NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
572241 |
2m98   |
19286 | cing | 4-filtered-FRED | STAR | entry | full | 1501 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m98
# This FRED archive file contains, for PDB entry <2m98>:
#
# - 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_2m98
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m98
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13673.41
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 $Two_component_response_regulator A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 3 $BERYLLIUM_TRIFLUORIDE_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 3 BEF 1 BEF 1 1
stop_
save_
save_Two_component_response_regulator
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Two component response regulator"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMTERRLRVLVVEDESMIAMLIEDTLCELGHEVAATASRMQEALDIARKGQFDIAIIDVNLDGEPSYPVADILAERNVPFIFATGYGSKGLDTRYSNIPLLTKPFLDSELEAVLVQISKEV
_Entity.Number_of_monomers 123
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 THR . 1 1
6 GLU . 1 1
7 ARG . 1 1
8 ARG . 1 1
9 LEU . 1 1
10 ARG . 1 1
11 VAL . 1 1
12 LEU . 1 1
13 VAL . 1 1
14 VAL . 1 1
15 GLU . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 SER . 1 1
19 MET . 1 1
20 ILE . 1 1
21 ALA . 1 1
22 MET . 1 1
23 LEU . 1 1
24 ILE . 1 1
25 GLU . 1 1
26 ASP . 1 1
27 THR . 1 1
28 LEU . 1 1
29 CYS . 1 1
30 GLU . 1 1
31 LEU . 1 1
32 GLY . 1 1
33 HIS . 1 1
34 GLU . 1 1
35 VAL . 1 1
36 ALA . 1 1
37 ALA . 1 1
38 THR . 1 1
39 ALA . 1 1
40 SER . 1 1
41 ARG . 1 1
42 MET . 1 1
43 GLN . 1 1
44 GLU . 1 1
45 ALA . 1 1
46 LEU . 1 1
47 ASP . 1 1
48 ILE . 1 1
49 ALA . 1 1
50 ARG . 1 1
51 LYS . 1 1
52 GLY . 1 1
53 GLN . 1 1
54 PHE . 1 1
55 ASP . 1 1
56 ILE . 1 1
57 ALA . 1 1
58 ILE . 1 1
59 ILE . 1 1
60 ASP . 1 1
61 VAL . 1 1
62 ASN . 1 1
63 LEU . 1 1
64 ASP . 1 1
65 GLY . 1 1
66 GLU . 1 1
67 PRO . 1 1
68 SER . 1 1
69 TYR . 1 1
70 PRO . 1 1
71 VAL . 1 1
72 ALA . 1 1
73 ASP . 1 1
74 ILE . 1 1
75 LEU . 1 1
76 ALA . 1 1
77 GLU . 1 1
78 ARG . 1 1
79 ASN . 1 1
80 VAL . 1 1
81 PRO . 1 1
82 PHE . 1 1
83 ILE . 1 1
84 PHE . 1 1
85 ALA . 1 1
86 THR . 1 1
87 GLY . 1 1
88 TYR . 1 1
89 GLY . 1 1
90 SER . 1 1
91 LYS . 1 1
92 GLY . 1 1
93 LEU . 1 1
94 ASP . 1 1
95 THR . 1 1
96 ARG . 1 1
97 TYR . 1 1
98 SER . 1 1
99 ASN . 1 1
100 ILE . 1 1
101 PRO . 1 1
102 LEU . 1 1
103 LEU . 1 1
104 THR . 1 1
105 LYS . 1 1
106 PRO . 1 1
107 PHE . 1 1
108 LEU . 1 1
109 ASP . 1 1
110 SER . 1 1
111 GLU . 1 1
112 LEU . 1 1
113 GLU . 1 1
114 ALA . 1 1
115 VAL . 1 1
116 LEU . 1 1
117 VAL . 1 1
118 GLN . 1 1
119 ILE . 1 1
120 SER . 1 1
121 LYS . 1 1
122 GLU . 1 1
123 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
ARG 7 7 1 1
ARG 8 8 1 1
LEU 9 9 1 1
ARG 10 10 1 1
VAL 11 11 1 1
LEU 12 12 1 1
VAL 13 13 1 1
VAL 14 14 1 1
GLU 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
SER 18 18 1 1
MET 19 19 1 1
ILE 20 20 1 1
ALA 21 21 1 1
MET 22 22 1 1
LEU 23 23 1 1
ILE 24 24 1 1
GLU 25 25 1 1
ASP 26 26 1 1
THR 27 27 1 1
LEU 28 28 1 1
CYS 29 29 1 1
GLU 30 30 1 1
LEU 31 31 1 1
GLY 32 32 1 1
HIS 33 33 1 1
GLU 34 34 1 1
VAL 35 35 1 1
ALA 36 36 1 1
ALA 37 37 1 1
THR 38 38 1 1
ALA 39 39 1 1
SER 40 40 1 1
ARG 41 41 1 1
MET 42 42 1 1
GLN 43 43 1 1
GLU 44 44 1 1
ALA 45 45 1 1
LEU 46 46 1 1
ASP 47 47 1 1
ILE 48 48 1 1
ALA 49 49 1 1
ARG 50 50 1 1
LYS 51 51 1 1
GLY 52 52 1 1
GLN 53 53 1 1
PHE 54 54 1 1
ASP 55 55 1 1
ILE 56 56 1 1
ALA 57 57 1 1
ILE 58 58 1 1
ILE 59 59 1 1
ASP 60 60 1 1
VAL 61 61 1 1
ASN 62 62 1 1
LEU 63 63 1 1
ASP 64 64 1 1
GLY 65 65 1 1
GLU 66 66 1 1
PRO 67 67 1 1
SER 68 68 1 1
TYR 69 69 1 1
PRO 70 70 1 1
VAL 71 71 1 1
ALA 72 72 1 1
ASP 73 73 1 1
ILE 74 74 1 1
LEU 75 75 1 1
ALA 76 76 1 1
GLU 77 77 1 1
ARG 78 78 1 1
ASN 79 79 1 1
VAL 80 80 1 1
PRO 81 81 1 1
PHE 82 82 1 1
ILE 83 83 1 1
PHE 84 84 1 1
ALA 85 85 1 1
THR 86 86 1 1
GLY 87 87 1 1
TYR 88 88 1 1
GLY 89 89 1 1
SER 90 90 1 1
LYS 91 91 1 1
GLY 92 92 1 1
LEU 93 93 1 1
ASP 94 94 1 1
THR 95 95 1 1
ARG 96 96 1 1
TYR 97 97 1 1
SER 98 98 1 1
ASN 99 99 1 1
ILE 100 100 1 1
PRO 101 101 1 1
LEU 102 102 1 1
LEU 103 103 1 1
THR 104 104 1 1
LYS 105 105 1 1
PRO 106 106 1 1
PHE 107 107 1 1
LEU 108 108 1 1
ASP 109 109 1 1
SER 110 110 1 1
GLU 111 111 1 1
LEU 112 112 1 1
GLU 113 113 1 1
ALA 114 114 1 1
VAL 115 115 1 1
LEU 116 116 1 1
VAL 117 117 1 1
GLN 118 118 1 1
ILE 119 119 1 1
SER 120 120 1 1
LYS 121 121 1 1
GLU 122 122 1 1
VAL 123 123 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_BERYLLIUM_TRIFLUORIDE_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "BERYLLIUM TRIFLUORIDE ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 BEF $BEF 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_BEF
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID BEF
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
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117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
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
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 THR H . 5 . HN 1 1
1 1 2 1 1 6 GLU HA . 6 . HA 1 1
2 1 1 1 1 5 THR H . 5 . HN 1 1
2 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
3 1 1 1 1 5 THR H . 5 . HN 1 1
3 1 2 1 1 5 THR MG . 5 . HG2* 1 1
4 1 1 1 1 5 THR HB . 5 . HB 1 1
4 1 2 1 1 6 GLU H . 6 . HN 1 1
5 1 1 1 1 5 THR MG . 5 . HG2* 1 1
5 1 2 1 1 6 GLU H . 6 . HN 1 1
6 1 1 1 1 5 THR HB . 5 . HB 1 1
6 1 2 1 1 7 ARG H . 7 . HN 1 1
7 1 1 1 1 5 THR HB . 5 . HB 1 1
7 1 2 1 1 8 ARG H . 8 . HN 1 1
8 1 1 1 1 7 ARG QD . 7 . HD# 1 1
8 1 1 1 1 8 ARG QD . 8 . HD# 1 1
8 1 2 1 1 8 ARG H . 8 . HN 1 1
9 1 1 1 1 8 ARG H . 8 . HN 1 1
9 1 2 1 1 8 ARG HB3 . 8 . HB1 1 1
10 1 1 1 1 8 ARG H . 8 . HN 1 1
10 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
11 1 1 1 1 9 LEU H . 9 . HN 1 1
11 1 2 1 1 9 LEU HA . 9 . HA 1 1
12 1 1 1 1 7 ARG QB . 7 . HB# 1 1
12 1 2 1 1 9 LEU H . 9 . HN 1 1
13 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
13 1 2 1 1 9 LEU H . 9 . HN 1 1
14 1 1 1 1 9 LEU H . 9 . HN 1 1
14 1 2 1 1 9 LEU QB . 9 . HB# 1 1
15 1 1 1 1 9 LEU H . 9 . HN 1 1
15 1 2 1 1 9 LEU QD . 9 . HD* 1 1
16 1 1 1 1 10 ARG H . 10 . HN 1 1
16 1 2 1 1 55 ASP H . 55 . HN 1 1
17 1 1 1 1 10 ARG H . 10 . HN 1 1
17 1 2 1 1 11 VAL H . 11 . HN 1 1
18 1 1 1 1 10 ARG H . 10 . HN 1 1
18 1 2 1 1 10 ARG QD . 10 . HD# 1 1
19 1 1 1 1 9 LEU QD . 9 . HD* 1 1
19 1 2 1 1 10 ARG H . 10 . HN 1 1
20 1 1 1 1 10 ARG H . 10 . HN 1 1
20 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
21 1 1 1 1 10 ARG H . 10 . HN 1 1
21 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
22 1 1 1 1 10 ARG H . 10 . HN 1 1
22 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
23 1 1 1 1 9 LEU QB . 9 . HB# 1 1
23 1 2 1 1 10 ARG HA . 10 . HA 1 1
24 1 1 1 1 10 ARG HA . 10 . HA 1 1
24 1 2 1 1 11 VAL QG . 11 . HG* 1 1
25 1 1 1 1 10 ARG HA . 10 . HA 1 1
25 1 2 1 1 11 VAL H . 11 . HN 1 1
26 1 1 1 1 10 ARG HA . 10 . HA 1 1
26 1 2 1 1 34 GLU QB . 34 . HB# 1 1
27 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
27 1 2 1 1 10 ARG QD . 10 . HD# 1 1
28 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
28 1 2 1 1 10 ARG QD . 10 . HD# 1 1
29 1 1 1 1 10 ARG HA . 10 . HA 1 1
29 1 2 1 1 10 ARG QD . 10 . HD# 1 1
30 1 1 1 1 10 ARG QD . 10 . HD# 1 1
30 1 2 1 1 34 GLU QB . 34 . HB# 1 1
31 1 1 1 1 10 ARG QD . 10 . HD# 1 1
31 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
32 1 1 1 1 10 ARG QD . 10 . HD# 1 1
32 1 2 1 1 11 VAL QG . 11 . HG* 1 1
33 1 1 1 1 10 ARG QD . 10 . HD# 1 1
33 1 2 1 1 31 LEU QD . 31 . HD* 1 1
34 1 1 1 1 11 VAL H . 11 . HN 1 1
34 1 2 1 1 34 GLU H . 34 . HN 1 1
35 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
35 1 2 1 1 11 VAL H . 11 . HN 1 1
36 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
36 1 2 1 1 11 VAL H . 11 . HN 1 1
37 1 1 1 1 11 VAL H . 11 . HN 1 1
37 1 2 1 1 36 ALA HA . 36 . HA 1 1
38 1 1 1 1 11 VAL HB . 11 . HB 1 1
38 1 2 1 1 11 VAL QG . 11 . HG* 1 1
39 1 1 1 1 11 VAL QG . 11 . HG* 1 1
39 1 2 1 1 24 ILE HA . 24 . HA 1 1
40 1 1 1 1 11 VAL QG . 11 . HG* 1 1
40 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
41 1 1 1 1 11 VAL QG . 11 . HG* 1 1
41 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
42 1 1 1 1 11 VAL HA . 11 . HA 1 1
42 1 2 1 1 12 LEU H . 12 . HN 1 1
43 1 1 1 1 12 LEU H . 12 . HN 1 1
43 1 2 1 1 58 ILE H . 58 . HN 1 1
44 1 1 1 1 12 LEU H . 12 . HN 1 1
44 1 2 1 1 57 ALA HA . 57 . HA 1 1
45 1 1 1 1 11 VAL QG . 11 . HG* 1 1
45 1 2 1 1 12 LEU H . 12 . HN 1 1
46 1 1 1 1 12 LEU H . 12 . HN 1 1
46 1 2 1 1 13 VAL HA . 13 . HA 1 1
47 1 1 1 1 12 LEU H . 12 . HN 1 1
47 1 2 1 1 58 ILE MD . 58 . HD* 1 1
48 1 1 1 1 12 LEU H . 12 . HN 1 1
48 1 2 1 1 48 ILE MD . 48 . HD* 1 1
49 1 1 1 1 12 LEU H . 12 . HN 1 1
49 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
50 1 1 1 1 12 LEU H . 12 . HN 1 1
50 1 2 1 1 48 ILE HA . 48 . HA 1 1
51 1 1 1 1 12 LEU QD . 12 . HD* 1 1
51 1 2 1 1 54 PHE QE . 54 . HE1 1 1
52 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
52 1 2 1 1 54 PHE QD . 54 . HD1 1 1
53 1 1 1 1 13 VAL H . 13 . HN 1 1
53 1 2 1 1 38 THR H . 38 . HN 1 1
54 1 1 1 1 13 VAL H . 13 . HN 1 1
54 1 2 1 1 36 ALA MB . 36 . HB* 1 1
55 1 1 1 1 13 VAL H . 13 . HN 1 1
55 1 2 1 1 38 THR HA . 38 . HA 1 1
56 1 1 1 1 13 VAL H . 13 . HN 1 1
56 1 2 1 1 13 VAL HB . 13 . HB 1 1
57 1 1 1 1 13 VAL H . 13 . HN 1 1
57 1 2 1 1 13 VAL QG . 13 . HG* 1 1
58 1 1 1 1 13 VAL H . 13 . HN 1 1
58 1 2 1 1 14 VAL H . 14 . HN 1 1
59 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
59 1 2 1 1 13 VAL H . 13 . HN 1 1
60 1 1 1 1 12 LEU HA . 12 . HA 1 1
60 1 2 1 1 13 VAL H . 13 . HN 1 1
61 1 1 1 1 13 VAL H . 13 . HN 1 1
61 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
62 1 1 1 1 13 VAL H . 13 . HN 1 1
62 1 2 1 1 37 ALA H . 37 . HN 1 1
63 1 1 1 1 13 VAL H . 13 . HN 1 1
63 1 2 1 1 48 ILE MD . 48 . HD* 1 1
64 1 1 1 1 13 VAL HA . 13 . HA 1 1
64 1 2 1 1 58 ILE HB . 58 . HB 1 1
65 1 1 1 1 13 VAL HA . 13 . HA 1 1
65 1 2 1 1 59 ILE HA . 59 . HA 1 1
66 1 1 1 1 13 VAL HA . 13 . HA 1 1
66 1 2 1 1 14 VAL HA . 14 . HA 1 1
67 1 1 1 1 13 VAL HB . 13 . HB 1 1
67 1 2 1 1 20 ILE MD . 20 . HD* 1 1
68 1 1 1 1 13 VAL HB . 13 . HB 1 1
68 1 2 1 1 14 VAL HA . 14 . HA 1 1
69 1 1 1 1 13 VAL HB . 13 . HB 1 1
69 1 2 1 1 13 VAL QG . 13 . HG* 1 1
70 1 1 1 1 13 VAL QG . 13 . HG* 1 1
70 1 2 1 1 20 ILE MD . 20 . HD* 1 1
71 1 1 1 1 14 VAL H . 14 . HN 1 1
71 1 2 1 1 37 ALA MB . 37 . HB* 1 1
72 1 1 1 1 14 VAL H . 14 . HN 1 1
72 1 2 1 1 14 VAL HB . 14 . HB 1 1
73 1 1 1 1 13 VAL HB . 13 . HB 1 1
73 1 2 1 1 14 VAL H . 14 . HN 1 1
74 1 1 1 1 13 VAL QG . 13 . HG* 1 1
74 1 2 1 1 14 VAL H . 14 . HN 1 1
75 1 1 1 1 13 VAL HA . 13 . HA 1 1
75 1 2 1 1 14 VAL H . 14 . HN 1 1
76 1 1 1 1 14 VAL H . 14 . HN 1 1
76 1 2 1 1 60 ASP H . 60 . HN 1 1
77 1 1 1 1 14 VAL H . 14 . HN 1 1
77 1 2 1 1 58 ILE MD . 58 . HD* 1 1
78 1 1 1 1 14 VAL HA . 14 . HA 1 1
78 1 2 1 1 59 ILE HA . 59 . HA 1 1
79 1 1 1 1 14 VAL HA . 14 . HA 1 1
79 1 2 1 1 20 ILE MD . 20 . HD* 1 1
80 1 1 1 1 14 VAL HA . 14 . HA 1 1
80 1 2 1 1 39 ALA MB . 39 . HB* 1 1
81 1 1 1 1 14 VAL HA . 14 . HA 1 1
81 1 2 1 1 14 VAL QG . 14 . HG* 1 1
82 1 1 1 1 14 VAL HA . 14 . HA 1 1
82 1 2 1 1 15 GLU H . 15 . HN 1 1
83 1 1 1 1 14 VAL HA . 14 . HA 1 1
83 1 2 1 1 38 THR MG . 38 . HG2* 1 1
84 1 1 1 1 14 VAL HB . 14 . HB 1 1
84 1 2 1 1 20 ILE MD . 20 . HD* 1 1
85 1 1 1 1 14 VAL HB . 14 . HB 1 1
85 1 2 1 1 38 THR HA . 38 . HA 1 1
86 1 1 1 1 14 VAL QG . 14 . HG* 1 1
86 1 2 1 1 24 ILE MD . 24 . HD* 1 1
87 1 1 1 1 14 VAL QG . 14 . HG* 1 1
87 1 2 1 1 15 GLU QB . 15 . HB# 1 1
88 1 1 1 1 13 VAL H . 13 . HN 1 1
88 1 2 1 1 14 VAL QG . 14 . HG* 1 1
89 1 1 1 1 14 VAL QG . 14 . HG* 1 1
89 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
90 1 1 1 1 14 VAL QG . 14 . HG* 1 1
90 1 2 1 1 45 ALA HA . 45 . HA 1 1
91 1 1 1 1 14 VAL QG . 14 . HG* 1 1
91 1 2 1 1 48 ILE MD . 48 . HD* 1 1
92 1 1 1 1 14 VAL QG . 14 . HG* 1 1
92 1 2 1 1 38 THR HA . 38 . HA 1 1
93 1 1 1 1 14 VAL QG . 14 . HG* 1 1
93 1 2 1 1 60 ASP QB . 60 . HB# 1 1
94 1 1 1 1 13 VAL QG . 13 . HG* 1 1
94 1 2 1 1 15 GLU H . 15 . HN 1 1
95 1 1 1 1 15 GLU H . 15 . HN 1 1
95 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
96 1 1 1 1 15 GLU H . 15 . HN 1 1
96 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
97 1 1 1 1 15 GLU H . 15 . HN 1 1
97 1 2 1 1 16 ASP HA . 16 . HA 1 1
98 1 1 1 1 14 VAL HB . 14 . HB 1 1
98 1 2 1 1 15 GLU H . 15 . HN 1 1
99 1 1 1 1 15 GLU QB . 15 . HB# 1 1
99 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
100 1 1 1 1 15 GLU QB . 15 . HB# 1 1
100 1 2 1 1 16 ASP H . 16 . HN 1 1
101 1 1 1 1 14 VAL QG . 14 . HG* 1 1
101 1 2 1 1 16 ASP H . 16 . HN 1 1
102 1 1 1 1 16 ASP H . 16 . HN 1 1
102 1 2 1 1 17 GLU H . 17 . HN 1 1
103 1 1 1 1 16 ASP H . 16 . HN 1 1
103 1 2 1 1 16 ASP HA . 16 . HA 1 1
104 1 1 1 1 15 GLU HA . 15 . HA 1 1
104 1 2 1 1 16 ASP H . 16 . HN 1 1
105 1 1 1 1 16 ASP HA . 16 . HA 1 1
105 1 2 1 1 17 GLU H . 17 . HN 1 1
106 1 1 1 1 17 GLU H . 17 . HN 1 1
106 1 2 1 1 18 SER H . 18 . HN 1 1
107 1 1 1 1 17 GLU HA . 17 . HA 1 1
107 1 2 1 1 17 GLU QG . 17 . HG# 1 1
108 1 1 1 1 16 ASP HA . 16 . HA 1 1
108 1 2 1 1 17 GLU HA . 17 . HA 1 1
109 1 1 1 1 16 ASP QB . 16 . HB# 1 1
109 1 2 1 1 17 GLU HA . 17 . HA 1 1
110 1 1 1 1 17 GLU HA . 17 . HA 1 1
110 1 2 1 1 39 ALA HA . 39 . HA 1 1
111 1 1 1 1 18 SER HA . 18 . HA 1 1
111 1 2 1 1 19 MET HA . 19 . HA 1 1
112 1 1 1 1 19 MET H . 19 . HN 1 1
112 1 2 1 1 19 MET QG . 19 . HG# 1 1
113 1 1 1 1 19 MET H . 19 . HN 1 1
113 1 2 1 1 20 ILE HB . 20 . HB 1 1
114 1 1 1 1 18 SER HA . 18 . HA 1 1
114 1 2 1 1 20 ILE H . 20 . HN 1 1
115 1 1 1 1 20 ILE H . 20 . HN 1 1
115 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
116 1 1 1 1 20 ILE HA . 20 . HA 1 1
116 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
117 1 1 1 1 20 ILE HA . 20 . HA 1 1
117 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
118 1 1 1 1 20 ILE HA . 20 . HA 1 1
118 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
119 1 1 1 1 19 MET QG . 19 . HG# 1 1
119 1 2 1 1 20 ILE HA . 20 . HA 1 1
120 1 1 1 1 20 ILE HA . 20 . HA 1 1
120 1 2 1 1 21 ALA HA . 21 . HA 1 1
121 1 1 1 1 13 VAL QG . 13 . HG* 1 1
121 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
122 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
122 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
123 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
123 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
124 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
124 1 2 1 1 24 ILE HA . 24 . HA 1 1
125 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
125 1 2 1 1 24 ILE HB . 24 . HB 1 1
126 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
126 1 2 1 1 21 ALA HA . 21 . HA 1 1
127 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
127 1 2 1 1 39 ALA MB . 39 . HB* 1 1
128 1 1 1 1 15 GLU QB . 15 . HB# 1 1
128 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
129 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
129 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
130 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
130 1 2 1 1 38 THR HA . 38 . HA 1 1
131 1 1 1 1 14 VAL H . 14 . HN 1 1
131 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
132 1 1 1 1 14 VAL HA . 14 . HA 1 1
132 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
133 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
133 1 2 1 1 38 THR MG . 38 . HG2* 1 1
134 1 1 1 1 20 ILE HB . 20 . HB 1 1
134 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
135 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
135 1 2 1 1 38 THR MG . 38 . HG2* 1 1
136 1 1 1 1 21 ALA H . 21 . HN 1 1
136 1 2 1 1 22 MET QB . 22 . HB# 1 1
137 1 1 1 1 21 ALA H . 21 . HN 1 1
137 1 2 1 1 23 LEU QD . 23 . HD* 1 1
138 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
138 1 2 1 1 21 ALA HA . 21 . HA 1 1
139 1 1 1 1 21 ALA HA . 21 . HA 1 1
139 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
140 1 1 1 1 20 ILE HA . 20 . HA 1 1
140 1 2 1 1 21 ALA MB . 21 . HB* 1 1
141 1 1 1 1 20 ILE HB . 20 . HB 1 1
141 1 2 1 1 21 ALA MB . 21 . HB* 1 1
142 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
142 1 2 1 1 21 ALA MB . 21 . HB* 1 1
143 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
143 1 2 1 1 21 ALA MB . 21 . HB* 1 1
144 1 1 1 1 21 ALA MB . 21 . HB* 1 1
144 1 2 1 1 24 ILE QG . 24 . HG* 1 1
144 1 2 1 1 24 ILE MG . 24 . HG* 1 1
145 1 1 1 1 21 ALA MB . 21 . HB* 1 1
145 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
146 1 1 1 1 21 ALA MB . 21 . HB* 1 1
146 1 2 1 1 38 THR HA . 38 . HA 1 1
147 1 1 1 1 21 ALA MB . 21 . HB* 1 1
147 1 2 1 1 38 THR MG . 38 . HG2* 1 1
148 1 1 1 1 21 ALA MB . 21 . HB* 1 1
148 1 2 1 1 22 MET QB . 22 . HB# 1 1
149 1 1 1 1 22 MET H . 22 . HN 1 1
149 1 2 1 1 23 LEU H . 23 . HN 1 1
150 1 1 1 1 22 MET H . 22 . HN 1 1
150 1 2 1 1 22 MET QB . 22 . HB# 1 1
151 1 1 1 1 22 MET H . 22 . HN 1 1
151 1 2 1 1 22 MET QG . 22 . HG# 1 1
152 1 1 1 1 21 ALA MB . 21 . HB* 1 1
152 1 2 1 1 22 MET H . 22 . HN 1 1
153 1 1 1 1 18 SER HA . 18 . HA 1 1
153 1 2 1 1 22 MET H . 22 . HN 1 1
154 1 1 1 1 22 MET H . 22 . HN 1 1
154 1 2 1 1 23 LEU QB . 23 . HB# 1 1
155 1 1 1 1 22 MET HA . 22 . HA 1 1
155 1 2 1 1 22 MET QG . 22 . HG# 1 1
156 1 1 1 1 22 MET HA . 22 . HA 1 1
156 1 2 1 1 24 ILE HB . 24 . HB 1 1
157 1 1 1 1 23 LEU H . 23 . HN 1 1
157 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
158 1 1 1 1 23 LEU H . 23 . HN 1 1
158 1 2 1 1 23 LEU HG . 23 . HG 1 1
159 1 1 1 1 23 LEU H . 23 . HN 1 1
159 1 2 1 1 24 ILE H . 24 . HN 1 1
160 1 1 1 1 20 ILE HA . 20 . HA 1 1
160 1 2 1 1 23 LEU H . 23 . HN 1 1
161 1 1 1 1 23 LEU H . 23 . HN 1 1
161 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
162 1 1 1 1 19 MET HA . 19 . HA 1 1
162 1 2 1 1 23 LEU H . 23 . HN 1 1
163 1 1 1 1 20 ILE HA . 20 . HA 1 1
163 1 2 1 1 23 LEU QB . 23 . HB# 1 1
164 1 1 1 1 20 ILE MD . 20 . HD* 1 1
164 1 2 1 1 23 LEU QB . 23 . HB# 1 1
165 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
165 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
166 1 1 1 1 19 MET HA . 19 . HA 1 1
166 1 2 1 1 23 LEU QB . 23 . HB# 1 1
167 1 1 1 1 24 ILE H . 24 . HN 1 1
167 1 2 1 1 25 GLU H . 25 . HN 1 1
168 1 1 1 1 21 ALA HA . 21 . HA 1 1
168 1 2 1 1 24 ILE H . 24 . HN 1 1
169 1 1 1 1 24 ILE H . 24 . HN 1 1
169 1 2 1 1 24 ILE HB . 24 . HB 1 1
170 1 1 1 1 24 ILE H . 24 . HN 1 1
170 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
171 1 1 1 1 24 ILE H . 24 . HN 1 1
171 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
172 1 1 1 1 22 MET H . 22 . HN 1 1
172 1 2 1 1 24 ILE H . 24 . HN 1 1
173 1 1 1 1 24 ILE H . 24 . HN 1 1
173 1 2 1 1 26 ASP H . 26 . HN 1 1
174 1 1 1 1 24 ILE H . 24 . HN 1 1
174 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
175 1 1 1 1 24 ILE HA . 24 . HA 1 1
175 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
176 1 1 1 1 24 ILE HA . 24 . HA 1 1
176 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
177 1 1 1 1 24 ILE HA . 24 . HA 1 1
177 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
178 1 1 1 1 23 LEU QD . 23 . HD* 1 1
178 1 2 1 1 24 ILE HA . 24 . HA 1 1
179 1 1 1 1 24 ILE HA . 24 . HA 1 1
179 1 2 1 1 27 THR HB . 27 . HB 1 1
180 1 1 1 1 24 ILE HA . 24 . HA 1 1
180 1 2 1 1 27 THR MG . 27 . HG2* 1 1
181 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
181 1 2 1 1 24 ILE HA . 24 . HA 1 1
182 1 1 1 1 24 ILE HB . 24 . HB 1 1
182 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
183 1 1 1 1 24 ILE HB . 24 . HB 1 1
183 1 2 1 1 25 GLU HG3 . 25 . HG1# 1 1
184 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
184 1 2 1 1 24 ILE HB . 24 . HB 1 1
185 1 1 1 1 13 VAL QG . 13 . HG* 1 1
185 1 2 1 1 24 ILE HB . 24 . HB 1 1
186 1 1 1 1 13 VAL HB . 13 . HB 1 1
186 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
187 1 1 1 1 13 VAL QG . 13 . HG* 1 1
187 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
188 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
188 1 2 1 1 36 ALA HA . 36 . HA 1 1
189 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
189 1 2 1 1 36 ALA MB . 36 . HB* 1 1
190 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
190 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
191 1 1 1 1 21 ALA HA . 21 . HA 1 1
191 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
192 1 1 1 1 24 ILE HA . 24 . HA 1 1
192 1 2 1 1 25 GLU H . 25 . HN 1 1
193 1 1 1 1 24 ILE HB . 24 . HB 1 1
193 1 2 1 1 25 GLU H . 25 . HN 1 1
194 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
194 1 2 1 1 25 GLU H . 25 . HN 1 1
195 1 1 1 1 25 GLU H . 25 . HN 1 1
195 1 2 1 1 25 GLU QB . 25 . HB# 1 1
196 1 1 1 1 25 GLU H . 25 . HN 1 1
196 1 2 1 1 25 GLU QG . 25 . HG# 1 1
197 1 1 1 1 22 MET HA . 22 . HA 1 1
197 1 2 1 1 25 GLU H . 25 . HN 1 1
198 1 1 1 1 25 GLU HA . 25 . HA 1 1
198 1 2 1 1 25 GLU QG . 25 . HG# 1 1
199 1 1 1 1 25 GLU HA . 25 . HA 1 1
199 1 2 1 1 28 LEU QD . 28 . HD* 1 1
200 1 1 1 1 25 GLU HA . 25 . HA 1 1
200 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
201 1 1 1 1 24 ILE HA . 24 . HA 1 1
201 1 2 1 1 25 GLU HA . 25 . HA 1 1
202 1 1 1 1 25 GLU QG . 25 . HG# 1 1
202 1 2 1 1 28 LEU QD . 28 . HD* 1 1
203 1 1 1 1 24 ILE HB . 24 . HB 1 1
203 1 2 1 1 25 GLU QG . 25 . HG# 1 1
204 1 1 1 1 23 LEU HA . 23 . HA 1 1
204 1 2 1 1 26 ASP H . 26 . HN 1 1
205 1 1 1 1 25 GLU H . 25 . HN 1 1
205 1 2 1 1 26 ASP H . 26 . HN 1 1
206 1 1 1 1 25 GLU QB . 25 . HB# 1 1
206 1 2 1 1 26 ASP H . 26 . HN 1 1
207 1 1 1 1 26 ASP HA . 26 . HA 1 1
207 1 2 1 1 29 CYS HA . 29 . HA 1 1
208 1 1 1 1 26 ASP HA . 26 . HA 1 1
208 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
209 1 1 1 1 26 ASP HA . 26 . HA 1 1
209 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
210 1 1 1 1 26 ASP HA . 26 . HA 1 1
210 1 2 1 1 28 LEU QD . 28 . HD* 1 1
211 1 1 1 1 22 MET HA . 22 . HA 1 1
211 1 2 1 1 26 ASP QB . 26 . HB# 1 1
212 1 1 1 1 23 LEU HA . 23 . HA 1 1
212 1 2 1 1 26 ASP QB . 26 . HB# 1 1
213 1 1 1 1 22 MET QG . 22 . HG# 1 1
213 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
214 1 1 1 1 26 ASP HA . 26 . HA 1 1
214 1 2 1 1 27 THR H . 27 . HN 1 1
215 1 1 1 1 25 GLU QB . 25 . HB# 1 1
215 1 2 1 1 27 THR H . 27 . HN 1 1
216 1 1 1 1 27 THR H . 27 . HN 1 1
216 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
217 1 1 1 1 27 THR H . 27 . HN 1 1
217 1 2 1 1 28 LEU H . 28 . HN 1 1
218 1 1 1 1 27 THR H . 27 . HN 1 1
218 1 2 1 1 27 THR HA . 27 . HA 1 1
219 1 1 1 1 23 LEU QD . 23 . HD* 1 1
219 1 2 1 1 27 THR H . 27 . HN 1 1
220 1 1 1 1 27 THR HA . 27 . HA 1 1
220 1 2 1 1 27 THR HB . 27 . HB 1 1
221 1 1 1 1 27 THR HA . 27 . HA 1 1
221 1 2 1 1 27 THR MG . 27 . HG2* 1 1
222 1 1 1 1 27 THR HA . 27 . HA 1 1
222 1 2 1 1 31 LEU QD . 31 . HD* 1 1
223 1 1 1 1 27 THR HA . 27 . HA 1 1
223 1 2 1 1 30 GLU QB . 30 . HB# 1 1
224 1 1 1 1 27 THR HB . 27 . HB 1 1
224 1 2 1 1 30 GLU QB . 30 . HB# 1 1
225 1 1 1 1 26 ASP H . 26 . HN 1 1
225 1 2 1 1 28 LEU H . 28 . HN 1 1
226 1 1 1 1 28 LEU H . 28 . HN 1 1
226 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
227 1 1 1 1 28 LEU H . 28 . HN 1 1
227 1 2 1 1 29 CYS H . 29 . HN 1 1
228 1 1 1 1 27 THR HA . 27 . HA 1 1
228 1 2 1 1 28 LEU H . 28 . HN 1 1
229 1 1 1 1 28 LEU HA . 28 . HA 1 1
229 1 2 1 1 28 LEU QD . 28 . HD* 1 1
230 1 1 1 1 28 LEU HA . 28 . HA 1 1
230 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
231 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
231 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
232 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
232 1 2 1 1 28 LEU QD . 28 . HD* 1 1
233 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
233 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
234 1 1 1 1 25 GLU QB . 25 . HB# 1 1
234 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
235 1 1 1 1 25 GLU HA . 25 . HA 1 1
235 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
236 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
236 1 2 1 1 32 GLY H . 32 . HN 1 1
237 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
237 1 2 1 1 31 LEU QD . 31 . HD* 1 1
238 1 1 1 1 27 THR MG . 27 . HG2* 1 1
238 1 2 1 1 28 LEU H . 28 . HN 1 1
239 1 1 1 1 29 CYS H . 29 . HN 1 1
239 1 2 1 1 31 LEU H . 31 . HN 1 1
240 1 1 1 1 26 ASP HA . 26 . HA 1 1
240 1 2 1 1 29 CYS H . 29 . HN 1 1
241 1 1 1 1 28 LEU HA . 28 . HA 1 1
241 1 2 1 1 29 CYS H . 29 . HN 1 1
242 1 1 1 1 29 CYS H . 29 . HN 1 1
242 1 2 1 1 30 GLU QB . 30 . HB# 1 1
243 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
243 1 2 1 1 29 CYS H . 29 . HN 1 1
244 1 1 1 1 28 LEU QD . 28 . HD* 1 1
244 1 2 1 1 29 CYS H . 29 . HN 1 1
245 1 1 1 1 29 CYS H . 29 . HN 1 1
245 1 2 1 1 29 CYS QB . 29 . HB# 1 1
246 1 1 1 1 30 GLU H . 30 . HN 1 1
246 1 2 1 1 31 LEU H . 31 . HN 1 1
247 1 1 1 1 28 LEU H . 28 . HN 1 1
247 1 2 1 1 30 GLU H . 30 . HN 1 1
248 1 1 1 1 30 GLU H . 30 . HN 1 1
248 1 2 1 1 30 GLU HA . 30 . HA 1 1
249 1 1 1 1 30 GLU H . 30 . HN 1 1
249 1 2 1 1 30 GLU QB . 30 . HB# 1 1
250 1 1 1 1 29 CYS QB . 29 . HB# 1 1
250 1 2 1 1 30 GLU H . 30 . HN 1 1
251 1 1 1 1 27 THR HA . 27 . HA 1 1
251 1 2 1 1 30 GLU H . 30 . HN 1 1
252 1 1 1 1 30 GLU QB . 30 . HB# 1 1
252 1 2 1 1 31 LEU H . 31 . HN 1 1
253 1 1 1 1 31 LEU H . 31 . HN 1 1
253 1 2 1 1 31 LEU QD . 31 . HD* 1 1
254 1 1 1 1 31 LEU H . 31 . HN 1 1
254 1 2 1 1 32 GLY H . 32 . HN 1 1
255 1 1 1 1 31 LEU H . 31 . HN 1 1
255 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
256 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
256 1 2 1 1 31 LEU QD . 31 . HD* 1 1
257 1 1 1 1 30 GLU QG . 30 . HG# 1 1
257 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
258 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
258 1 2 1 1 31 LEU QD . 31 . HD* 1 1
259 1 1 1 1 32 GLY H . 32 . HN 1 1
259 1 2 1 1 33 HIS H . 33 . HN 1 1
260 1 1 1 1 29 CYS HA . 29 . HA 1 1
260 1 2 1 1 32 GLY QA . 32 . HA# 1 1
261 1 1 1 1 32 GLY QA . 32 . HA# 1 1
261 1 2 1 1 33 HIS HA . 33 . HA 1 1
262 1 1 1 1 28 LEU HA . 28 . HA 1 1
262 1 2 1 1 33 HIS H . 33 . HN 1 1
263 1 1 1 1 33 HIS H . 33 . HN 1 1
263 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
264 1 1 1 1 33 HIS H . 33 . HN 1 1
264 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
265 1 1 1 1 33 HIS H . 33 . HN 1 1
265 1 2 1 1 33 HIS HB2 . 33 . HB2 1 1
266 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
266 1 2 1 1 33 HIS H . 33 . HN 1 1
267 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
267 1 2 1 1 33 HIS H . 33 . HN 1 1
268 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
268 1 2 1 1 33 HIS H . 33 . HN 1 1
269 1 1 1 1 32 GLY QA . 32 . HA# 1 1
269 1 2 1 1 33 HIS H . 33 . HN 1 1
270 1 1 1 1 33 HIS HA . 33 . HA 1 1
270 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
271 1 1 1 1 10 ARG HA . 10 . HA 1 1
271 1 2 1 1 33 HIS HA . 33 . HA 1 1
272 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
272 1 2 1 1 33 HIS HA . 33 . HA 1 1
273 1 1 1 1 28 LEU HA . 28 . HA 1 1
273 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
274 1 1 1 1 9 LEU QB . 9 . HB# 1 1
274 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
275 1 1 1 1 28 LEU QD . 28 . HD* 1 1
275 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
276 1 1 1 1 28 LEU HA . 28 . HA 1 1
276 1 2 1 1 33 HIS HB2 . 33 . HB2 1 1
277 1 1 1 1 31 LEU QD . 31 . HD* 1 1
277 1 2 1 1 33 HIS HB2 . 33 . HB2 1 1
278 1 1 1 1 9 LEU QD . 9 . HD* 1 1
278 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
279 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
279 1 2 1 1 34 GLU QB . 34 . HB# 1 1
280 1 1 1 1 31 LEU QD . 31 . HD* 1 1
280 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
281 1 1 1 1 9 LEU QB . 9 . HB# 1 1
281 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
282 1 1 1 1 33 HIS HE1 . 33 . HE1 1 1
282 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
283 1 1 1 1 33 HIS HE1 . 33 . HE1 1 1
283 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
284 1 1 1 1 33 HIS HA . 33 . HA 1 1
284 1 2 1 1 34 GLU H . 34 . HN 1 1
285 1 1 1 1 33 HIS HB3 . 33 . HB1 1 1
285 1 2 1 1 34 GLU H . 34 . HN 1 1
286 1 1 1 1 33 HIS HB2 . 33 . HB2 1 1
286 1 2 1 1 34 GLU H . 34 . HN 1 1
287 1 1 1 1 34 GLU H . 34 . HN 1 1
287 1 2 1 1 34 GLU QB . 34 . HB# 1 1
288 1 1 1 1 11 VAL QG . 11 . HG* 1 1
288 1 2 1 1 34 GLU H . 34 . HN 1 1
289 1 1 1 1 10 ARG QG . 10 . HG# 1 1
289 1 2 1 1 34 GLU H . 34 . HN 1 1
290 1 1 1 1 35 VAL H . 35 . HN 1 1
290 1 2 1 1 36 ALA H . 36 . HN 1 1
291 1 1 1 1 34 GLU QB . 34 . HB# 1 1
291 1 2 1 1 35 VAL H . 35 . HN 1 1
292 1 1 1 1 35 VAL H . 35 . HN 1 1
292 1 2 1 1 35 VAL QG . 35 . HG* 1 1
293 1 1 1 1 11 VAL QG . 11 . HG* 1 1
293 1 2 1 1 35 VAL H . 35 . HN 1 1
294 1 1 1 1 10 ARG HA . 10 . HA 1 1
294 1 2 1 1 35 VAL H . 35 . HN 1 1
295 1 1 1 1 36 ALA H . 36 . HN 1 1
295 1 2 1 1 36 ALA HA . 36 . HA 1 1
296 1 1 1 1 36 ALA H . 36 . HN 1 1
296 1 2 1 1 36 ALA MB . 36 . HB* 1 1
297 1 1 1 1 35 VAL QG . 35 . HG* 1 1
297 1 2 1 1 36 ALA H . 36 . HN 1 1
298 1 1 1 1 25 GLU HG2 . 25 . HG2# 1 1
298 1 2 1 1 36 ALA H . 36 . HN 1 1
299 1 1 1 1 12 LEU HA . 12 . HA 1 1
299 1 2 1 1 37 ALA H . 37 . HN 1 1
300 1 1 1 1 36 ALA H . 36 . HN 1 1
300 1 2 1 1 37 ALA H . 37 . HN 1 1
301 1 1 1 1 36 ALA HA . 36 . HA 1 1
301 1 2 1 1 37 ALA H . 37 . HN 1 1
302 1 1 1 1 37 ALA H . 37 . HN 1 1
302 1 2 1 1 37 ALA MB . 37 . HB* 1 1
303 1 1 1 1 13 VAL QG . 13 . HG* 1 1
303 1 2 1 1 37 ALA H . 37 . HN 1 1
304 1 1 1 1 12 LEU QD . 12 . HD* 1 1
304 1 2 1 1 37 ALA H . 37 . HN 1 1
305 1 1 1 1 13 VAL HB . 13 . HB 1 1
305 1 2 1 1 37 ALA MB . 37 . HB* 1 1
306 1 1 1 1 37 ALA MB . 37 . HB* 1 1
306 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
307 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
307 1 2 1 1 38 THR H . 38 . HN 1 1
308 1 1 1 1 38 THR H . 38 . HN 1 1
308 1 2 1 1 38 THR MG . 38 . HG2* 1 1
309 1 1 1 1 37 ALA HA . 37 . HA 1 1
309 1 2 1 1 38 THR H . 38 . HN 1 1
310 1 1 1 1 37 ALA MB . 37 . HB* 1 1
310 1 2 1 1 38 THR H . 38 . HN 1 1
311 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
311 1 2 1 1 38 THR H . 38 . HN 1 1
312 1 1 1 1 21 ALA HA . 21 . HA 1 1
312 1 2 1 1 38 THR H . 38 . HN 1 1
313 1 1 1 1 24 ILE MD . 24 . HD* 1 1
313 1 2 1 1 38 THR H . 38 . HN 1 1
314 1 1 1 1 38 THR HA . 38 . HA 1 1
314 1 2 1 1 38 THR MG . 38 . HG2* 1 1
315 1 1 1 1 13 VAL QG . 13 . HG* 1 1
315 1 2 1 1 38 THR HA . 38 . HA 1 1
316 1 1 1 1 13 VAL HB . 13 . HB 1 1
316 1 2 1 1 38 THR HA . 38 . HA 1 1
317 1 1 1 1 21 ALA HA . 21 . HA 1 1
317 1 2 1 1 38 THR HB . 38 . HB 1 1
318 1 1 1 1 38 THR HA . 38 . HA 1 1
318 1 2 1 1 39 ALA H . 39 . HN 1 1
319 1 1 1 1 39 ALA H . 39 . HN 1 1
319 1 2 1 1 40 SER H . 40 . HN 1 1
320 1 1 1 1 39 ALA H . 39 . HN 1 1
320 1 2 1 1 39 ALA MB . 39 . HB* 1 1
321 1 1 1 1 38 THR MG . 38 . HG2* 1 1
321 1 2 1 1 39 ALA H . 39 . HN 1 1
322 1 1 1 1 14 VAL HB . 14 . HB 1 1
322 1 2 1 1 39 ALA H . 39 . HN 1 1
323 1 1 1 1 14 VAL HA . 14 . HA 1 1
323 1 2 1 1 39 ALA H . 39 . HN 1 1
324 1 1 1 1 38 THR H . 38 . HN 1 1
324 1 2 1 1 39 ALA H . 39 . HN 1 1
325 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
325 1 2 1 1 39 ALA H . 39 . HN 1 1
326 1 1 1 1 13 VAL QG . 13 . HG* 1 1
326 1 2 1 1 39 ALA H . 39 . HN 1 1
327 1 1 1 1 38 THR HB . 38 . HB 1 1
327 1 2 1 1 39 ALA H . 39 . HN 1 1
328 1 1 1 1 15 GLU H . 15 . HN 1 1
328 1 2 1 1 39 ALA H . 39 . HN 1 1
329 1 1 1 1 38 THR HA . 38 . HA 1 1
329 1 2 1 1 39 ALA HA . 39 . HA 1 1
330 1 1 1 1 20 ILE H . 20 . HN 1 1
330 1 2 1 1 39 ALA MB . 39 . HB* 1 1
331 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
331 1 2 1 1 39 ALA MB . 39 . HB* 1 1
332 1 1 1 1 16 ASP QB . 16 . HB# 1 1
332 1 2 1 1 39 ALA MB . 39 . HB* 1 1
333 1 1 1 1 38 THR HA . 38 . HA 1 1
333 1 2 1 1 39 ALA MB . 39 . HB* 1 1
334 1 1 1 1 39 ALA MB . 39 . HB* 1 1
334 1 2 1 1 41 ARG H . 41 . HN 1 1
335 1 1 1 1 17 GLU H . 17 . HN 1 1
335 1 2 1 1 39 ALA MB . 39 . HB* 1 1
336 1 1 1 1 39 ALA MB . 39 . HB* 1 1
336 1 2 1 1 40 SER H . 40 . HN 1 1
337 1 1 1 1 39 ALA HA . 39 . HA 1 1
337 1 2 1 1 40 SER H . 40 . HN 1 1
338 1 1 1 1 40 SER H . 40 . HN 1 1
338 1 2 1 1 41 ARG H . 41 . HN 1 1
339 1 1 1 1 17 GLU QB . 17 . HB# 1 1
339 1 2 1 1 40 SER H . 40 . HN 1 1
340 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
340 1 2 1 1 40 SER H . 40 . HN 1 1
341 1 1 1 1 40 SER HA . 40 . HA 1 1
341 1 2 1 1 41 ARG QD . 41 . HD# 1 1
342 1 1 1 1 39 ALA HA . 39 . HA 1 1
342 1 2 1 1 40 SER HA . 40 . HA 1 1
343 1 1 1 1 15 GLU QB . 15 . HB# 1 1
343 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
344 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
344 1 2 1 1 41 ARG HA . 41 . HA 1 1
345 1 1 1 1 39 ALA MB . 39 . HB* 1 1
345 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
346 1 1 1 1 15 GLU HA . 15 . HA 1 1
346 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
347 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
347 1 2 1 1 42 MET QG . 42 . HG# 1 1
348 1 1 1 1 41 ARG H . 41 . HN 1 1
348 1 2 1 1 41 ARG HA . 41 . HA 1 1
349 1 1 1 1 41 ARG H . 41 . HN 1 1
349 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
350 1 1 1 1 41 ARG H . 41 . HN 1 1
350 1 2 1 1 42 MET QG . 42 . HG# 1 1
351 1 1 1 1 14 VAL HB . 14 . HB 1 1
351 1 2 1 1 41 ARG H . 41 . HN 1 1
352 1 1 1 1 14 VAL QG . 14 . HG* 1 1
352 1 2 1 1 41 ARG H . 41 . HN 1 1
353 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
353 1 2 1 1 41 ARG QD . 41 . HD# 1 1
354 1 1 1 1 14 VAL QG . 14 . HG* 1 1
354 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
355 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
355 1 2 1 1 44 GLU H . 44 . HN 1 1
356 1 1 1 1 37 ALA MB . 37 . HB* 1 1
356 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
357 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
357 1 2 1 1 43 GLN QB . 43 . HB# 1 1
358 1 1 1 1 40 SER HA . 40 . HA 1 1
358 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
359 1 1 1 1 41 ARG QG . 41 . HG# 1 1
359 1 2 1 1 42 MET H . 42 . HN 1 1
360 1 1 1 1 41 ARG H . 41 . HN 1 1
360 1 2 1 1 42 MET H . 42 . HN 1 1
361 1 1 1 1 42 MET H . 42 . HN 1 1
361 1 2 1 1 42 MET HA . 42 . HA 1 1
362 1 1 1 1 42 MET H . 42 . HN 1 1
362 1 2 1 1 42 MET QB . 42 . HB# 1 1
363 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
363 1 2 1 1 42 MET H . 42 . HN 1 1
364 1 1 1 1 42 MET H . 42 . HN 1 1
364 1 2 1 1 43 GLN HA . 43 . HA 1 1
365 1 1 1 1 42 MET QB . 42 . HB# 1 1
365 1 2 1 1 43 GLN HA . 43 . HA 1 1
366 1 1 1 1 43 GLN H . 43 . HN 1 1
366 1 2 1 1 46 LEU QD . 46 . HD* 1 1
367 1 1 1 1 42 MET QG . 42 . HG# 1 1
367 1 2 1 1 43 GLN H . 43 . HN 1 1
368 1 1 1 1 42 MET H . 42 . HN 1 1
368 1 2 1 1 43 GLN H . 43 . HN 1 1
369 1 1 1 1 43 GLN H . 43 . HN 1 1
369 1 2 1 1 44 GLU H . 44 . HN 1 1
370 1 1 1 1 43 GLN H . 43 . HN 1 1
370 1 2 1 1 43 GLN HB3 . 43 . HB1 1 1
371 1 1 1 1 43 GLN H . 43 . HN 1 1
371 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
372 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
372 1 2 1 1 43 GLN H . 43 . HN 1 1
373 1 1 1 1 44 GLU H . 44 . HN 1 1
373 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
374 1 1 1 1 44 GLU H . 44 . HN 1 1
374 1 2 1 1 44 GLU HA . 44 . HA 1 1
375 1 1 1 1 44 GLU H . 44 . HN 1 1
375 1 2 1 1 44 GLU QB . 44 . HB# 1 1
376 1 1 1 1 44 GLU H . 44 . HN 1 1
376 1 2 1 1 45 ALA MB . 45 . HB* 1 1
377 1 1 1 1 43 GLN QG . 43 . HG# 1 1
377 1 2 1 1 44 GLU H . 44 . HN 1 1
378 1 1 1 1 44 GLU HA . 44 . HA 1 1
378 1 2 1 1 47 ASP QB . 47 . HB# 1 1
379 1 1 1 1 44 GLU QB . 44 . HB# 1 1
379 1 2 1 1 44 GLU QG . 44 . HG# 1 1
380 1 1 1 1 37 ALA MB . 37 . HB* 1 1
380 1 2 1 1 44 GLU QB . 44 . HB# 1 1
381 1 1 1 1 41 ARG QG . 41 . HG# 1 1
381 1 2 1 1 44 GLU QB . 44 . HB# 1 1
382 1 1 1 1 14 VAL QG . 14 . HG* 1 1
382 1 2 1 1 44 GLU QB . 44 . HB# 1 1
383 1 1 1 1 44 GLU QB . 44 . HB# 1 1
383 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
384 1 1 1 1 44 GLU QB . 44 . HB# 1 1
384 1 2 1 1 48 ILE MD . 48 . HD* 1 1
385 1 1 1 1 44 GLU QB . 44 . HB# 1 1
385 1 2 1 1 45 ALA HA . 45 . HA 1 1
386 1 1 1 1 44 GLU HA . 44 . HA 1 1
386 1 2 1 1 44 GLU QG . 44 . HG# 1 1
387 1 1 1 1 44 GLU HA . 44 . HA 1 1
387 1 2 1 1 45 ALA H . 45 . HN 1 1
388 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
388 1 2 1 1 45 ALA H . 45 . HN 1 1
389 1 1 1 1 45 ALA H . 45 . HN 1 1
389 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
390 1 1 1 1 45 ALA H . 45 . HN 1 1
390 1 2 1 1 46 LEU QD . 46 . HD* 1 1
391 1 1 1 1 44 GLU QG . 44 . HG# 1 1
391 1 2 1 1 45 ALA H . 45 . HN 1 1
392 1 1 1 1 44 GLU H . 44 . HN 1 1
392 1 2 1 1 45 ALA H . 45 . HN 1 1
393 1 1 1 1 45 ALA H . 45 . HN 1 1
393 1 2 1 1 46 LEU H . 46 . HN 1 1
394 1 1 1 1 45 ALA H . 45 . HN 1 1
394 1 2 1 1 45 ALA MB . 45 . HB# 1 1
395 1 1 1 1 45 ALA HA . 45 . HA 1 1
395 1 2 1 1 48 ILE HB . 48 . HB 1 1
396 1 1 1 1 45 ALA HA . 45 . HA 1 1
396 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
397 1 1 1 1 45 ALA HA . 45 . HA 1 1
397 1 2 1 1 59 ILE MD . 59 . HD* 1 1
398 1 1 1 1 45 ALA MB . 45 . HB* 1 1
398 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
399 1 1 1 1 46 LEU H . 46 . HN 1 1
399 1 2 1 1 47 ASP H . 47 . HN 1 1
400 1 1 1 1 46 LEU H . 46 . HN 1 1
400 1 2 1 1 46 LEU HA . 46 . HA 1 1
401 1 1 1 1 46 LEU H . 46 . HN 1 1
401 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
402 1 1 1 1 46 LEU H . 46 . HN 1 1
402 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
403 1 1 1 1 46 LEU H . 46 . HN 1 1
403 1 2 1 1 49 ALA H . 49 . HN 1 1
404 1 1 1 1 46 LEU H . 46 . HN 1 1
404 1 2 1 1 46 LEU QD . 46 . HD* 1 1
405 1 1 1 1 44 GLU HA . 44 . HA 1 1
405 1 2 1 1 46 LEU H . 46 . HN 1 1
406 1 1 1 1 44 GLU H . 44 . HN 1 1
406 1 2 1 1 46 LEU H . 46 . HN 1 1
407 1 1 1 1 46 LEU H . 46 . HN 1 1
407 1 2 1 1 48 ILE MD . 48 . HD* 1 1
408 1 1 1 1 46 LEU H . 46 . HN 1 1
408 1 2 1 1 59 ILE MD . 59 . HD* 1 1
409 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
409 1 2 1 1 46 LEU QD . 46 . HD* 1 1
410 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
410 1 2 1 1 50 ARG QD . 50 . HD# 1 1
411 1 1 1 1 44 GLU HA . 44 . HA 1 1
411 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
412 1 1 1 1 43 GLN HA . 43 . HA 1 1
412 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
413 1 1 1 1 46 LEU QD . 46 . HD* 1 1
413 1 2 1 1 47 ASP H . 47 . HN 1 1
414 1 1 1 1 45 ALA HA . 45 . HA 1 1
414 1 2 1 1 47 ASP H . 47 . HN 1 1
415 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
415 1 2 1 1 47 ASP H . 47 . HN 1 1
416 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
416 1 2 1 1 47 ASP H . 47 . HN 1 1
417 1 1 1 1 47 ASP H . 47 . HN 1 1
417 1 2 1 1 48 ILE H . 48 . HN 1 1
418 1 1 1 1 44 GLU H . 44 . HN 1 1
418 1 2 1 1 47 ASP H . 47 . HN 1 1
419 1 1 1 1 47 ASP H . 47 . HN 1 1
419 1 2 1 1 47 ASP HA . 47 . HA 1 1
420 1 1 1 1 47 ASP H . 47 . HN 1 1
420 1 2 1 1 47 ASP QB . 47 . HB# 1 1
421 1 1 1 1 45 ALA MB . 45 . HB* 1 1
421 1 2 1 1 47 ASP H . 47 . HN 1 1
422 1 1 1 1 46 LEU HA . 46 . HA 1 1
422 1 2 1 1 48 ILE H . 48 . HN 1 1
423 1 1 1 1 48 ILE H . 48 . HN 1 1
423 1 2 1 1 48 ILE HA . 48 . HA 1 1
424 1 1 1 1 48 ILE H . 48 . HN 1 1
424 1 2 1 1 48 ILE HB . 48 . HB 1 1
425 1 1 1 1 48 ILE H . 48 . HN 1 1
425 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
426 1 1 1 1 47 ASP QB . 47 . HB# 1 1
426 1 2 1 1 48 ILE H . 48 . HN 1 1
427 1 1 1 1 48 ILE H . 48 . HN 1 1
427 1 2 1 1 54 PHE QD . 54 . HD# 1 1
428 1 1 1 1 44 GLU HA . 44 . HA 1 1
428 1 2 1 1 48 ILE H . 48 . HN 1 1
429 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
429 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
430 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
430 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
431 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
431 1 2 1 1 75 LEU QD . 75 . HD* 1 1
432 1 1 1 1 46 LEU HA . 46 . HA 1 1
432 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
433 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
433 1 2 1 1 57 ALA HA . 57 . HA 1 1
434 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
434 1 2 1 1 57 ALA MB . 57 . HB* 1 1
435 1 1 1 1 45 ALA MB . 45 . HB* 1 1
435 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
436 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
436 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
437 1 1 1 1 12 LEU HG . 12 . HG 1 1
437 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
438 1 1 1 1 47 ASP QB . 47 . HB# 1 1
438 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
439 1 1 1 1 48 ILE HB . 48 . HB 1 1
439 1 2 1 1 49 ALA H . 49 . HN 1 1
440 1 1 1 1 48 ILE MD . 48 . HD* 1 1
440 1 2 1 1 49 ALA H . 49 . HN 1 1
441 1 1 1 1 48 ILE H . 48 . HN 1 1
441 1 2 1 1 49 ALA H . 49 . HN 1 1
442 1 1 1 1 49 ALA H . 49 . HN 1 1
442 1 2 1 1 50 ARG H . 50 . HN 1 1
443 1 1 1 1 49 ALA H . 49 . HN 1 1
443 1 2 1 1 49 ALA HA . 49 . HA 1 1
444 1 1 1 1 49 ALA H . 49 . HN 1 1
444 1 2 1 1 49 ALA MB . 49 . HB* 1 1
445 1 1 1 1 46 LEU QD . 46 . HD* 1 1
445 1 2 1 1 49 ALA H . 49 . HN 1 1
446 1 1 1 1 45 ALA HA . 45 . HA 1 1
446 1 2 1 1 49 ALA H . 49 . HN 1 1
447 1 1 1 1 49 ALA H . 49 . HN 1 1
447 1 2 1 1 54 PHE QD . 54 . HD# 1 1
448 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
448 1 2 1 1 49 ALA HA . 49 . HA 1 1
449 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
449 1 2 1 1 49 ALA HA . 49 . HA 1 1
450 1 1 1 1 49 ALA HA . 49 . HA 1 1
450 1 2 1 1 52 GLY QA . 52 . HA# 1 1
451 1 1 1 1 49 ALA HA . 49 . HA 1 1
451 1 2 1 1 54 PHE QD . 54 . HD1 1 1
452 1 1 1 1 49 ALA HA . 49 . HA 1 1
452 1 2 1 1 54 PHE QE . 54 . HE1 1 1
453 1 1 1 1 49 ALA HA . 49 . HA 1 1
453 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
454 1 1 1 1 49 ALA HA . 49 . HA 1 1
454 1 2 1 1 75 LEU HG . 75 . HG 1 1
455 1 1 1 1 49 ALA HA . 49 . HA 1 1
455 1 2 1 1 75 LEU QD . 75 . HD* 1 1
456 1 1 1 1 49 ALA HA . 49 . HA 1 1
456 1 2 1 1 80 VAL QG . 80 . HG* 1 1
457 1 1 1 1 46 LEU HA . 46 . HA 1 1
457 1 2 1 1 49 ALA MB . 49 . HB* 1 1
458 1 1 1 1 46 LEU HG . 46 . HG 1 1
458 1 2 1 1 49 ALA MB . 49 . HB* 1 1
459 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
459 1 2 1 1 49 ALA MB . 49 . HB* 1 1
460 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
460 1 2 1 1 49 ALA MB . 49 . HB* 1 1
461 1 1 1 1 49 ALA MB . 49 . HB* 1 1
461 1 2 1 1 50 ARG QD . 50 . HD# 1 1
462 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
462 1 2 1 1 49 ALA MB . 49 . HB* 1 1
463 1 1 1 1 48 ILE H . 48 . HN 1 1
463 1 2 1 1 50 ARG H . 50 . HN 1 1
464 1 1 1 1 50 ARG H . 50 . HN 1 1
464 1 2 1 1 50 ARG QD . 50 . HD# 1 1
465 1 1 1 1 50 ARG H . 50 . HN 1 1
465 1 2 1 1 50 ARG HA . 50 . HA 1 1
466 1 1 1 1 50 ARG H . 50 . HN 1 1
466 1 2 1 1 50 ARG QB . 50 . HB# 1 1
467 1 1 1 1 46 LEU QD . 46 . HD* 1 1
467 1 2 1 1 50 ARG QB . 50 . HB# 1 1
468 1 1 1 1 47 ASP HA . 47 . HA 1 1
468 1 2 1 1 50 ARG QB . 50 . HB# 1 1
469 1 1 1 1 50 ARG HA . 50 . HA 1 1
469 1 2 1 1 50 ARG QD . 50 . HD# 1 1
470 1 1 1 1 46 LEU HA . 46 . HA 1 1
470 1 2 1 1 50 ARG QD . 50 . HD# 1 1
471 1 1 1 1 46 LEU QD . 46 . HD* 1 1
471 1 2 1 1 51 LYS H . 51 . HN 1 1
472 1 1 1 1 48 ILE HA . 48 . HA 1 1
472 1 2 1 1 51 LYS H . 51 . HN 1 1
473 1 1 1 1 51 LYS H . 51 . HN 1 1
473 1 2 1 1 51 LYS HA . 51 . HA 1 1
474 1 1 1 1 51 LYS H . 51 . HN 1 1
474 1 2 1 1 51 LYS QB . 51 . HB# 1 1
475 1 1 1 1 51 LYS H . 51 . HN 1 1
475 1 2 1 1 51 LYS QG . 51 . HG# 1 1
476 1 1 1 1 51 LYS H . 51 . HN 1 1
476 1 2 1 1 52 GLY H . 52 . HN 1 1
477 1 1 1 1 52 GLY H . 52 . HN 1 1
477 1 2 1 1 53 GLN H . 53 . HN 1 1
478 1 1 1 1 52 GLY H . 52 . HN 1 1
478 1 2 1 1 54 PHE H . 54 . HN 1 1
479 1 1 1 1 51 LYS HA . 51 . HA 1 1
479 1 2 1 1 52 GLY H . 52 . HN 1 1
480 1 1 1 1 51 LYS QB . 51 . HB# 1 1
480 1 2 1 1 52 GLY H . 52 . HN 1 1
481 1 1 1 1 51 LYS QG . 51 . HG# 1 1
481 1 2 1 1 52 GLY H . 52 . HN 1 1
482 1 1 1 1 53 GLN H . 53 . HN 1 1
482 1 2 1 1 54 PHE H . 54 . HN 1 1
483 1 1 1 1 52 GLY QA . 52 . HA# 1 1
483 1 2 1 1 53 GLN H . 53 . HN 1 1
484 1 1 1 1 53 GLN H . 53 . HN 1 1
484 1 2 1 1 53 GLN QB . 53 . HB# 1 1
485 1 1 1 1 51 LYS HA . 51 . HA 1 1
485 1 2 1 1 53 GLN QG . 53 . HG# 1 1
486 1 1 1 1 51 LYS QG . 51 . HG# 1 1
486 1 2 1 1 53 GLN QG . 53 . HG# 1 1
487 1 1 1 1 52 GLY QA . 52 . HA# 1 1
487 1 2 1 1 54 PHE H . 54 . HN 1 1
488 1 1 1 1 53 GLN QB . 53 . HB# 1 1
488 1 2 1 1 54 PHE H . 54 . HN 1 1
489 1 1 1 1 53 GLN HA . 53 . HA 1 1
489 1 2 1 1 54 PHE H . 54 . HN 1 1
490 1 1 1 1 54 PHE HA . 54 . HA 1 1
490 1 2 1 1 54 PHE QD . 54 . HD1 1 1
491 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
491 1 2 1 1 54 PHE HA . 54 . HA 1 1
492 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
492 1 2 1 1 54 PHE HA . 54 . HA 1 1
493 1 1 1 1 53 GLN HA . 53 . HA 1 1
493 1 2 1 1 54 PHE HA . 54 . HA 1 1
494 1 1 1 1 53 GLN HG2 . 53 . HG2# 1 1
494 1 2 1 1 54 PHE HA . 54 . HA 1 1
495 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
495 1 2 1 1 54 PHE QD . 54 . HD1 1 1
496 1 1 1 1 51 LYS QG . 51 . HG# 1 1
496 1 2 1 1 54 PHE QD . 54 . HD1 1 1
497 1 1 1 1 54 PHE QD . 54 . HD1 1 1
497 1 2 1 1 56 ILE HA . 56 . HA 1 1
498 1 1 1 1 12 LEU HG . 12 . HG 1 1
498 1 2 1 1 54 PHE QD . 54 . HD1 1 1
499 1 1 1 1 48 ILE HA . 48 . HA 1 1
499 1 2 1 1 54 PHE QD . 54 . HD1 1 1
500 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
500 1 2 1 1 54 PHE QD . 54 . HD1 1 1
501 1 1 1 1 54 PHE QD . 54 . HD1 1 1
501 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
502 1 1 1 1 54 PHE QD . 54 . HD1 1 1
502 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
503 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
503 1 2 1 1 54 PHE QE . 54 . HE1 1 1
504 1 1 1 1 48 ILE MD . 48 . HD* 1 1
504 1 2 1 1 54 PHE QE . 54 . HE1 1 1
505 1 1 1 1 51 LYS QG . 51 . HG# 1 1
505 1 2 1 1 54 PHE QE . 54 . HE1 1 1
506 1 1 1 1 51 LYS QB . 51 . HB# 1 1
506 1 2 1 1 54 PHE QE . 54 . HE1 1 1
507 1 1 1 1 48 ILE HA . 48 . HA 1 1
507 1 2 1 1 54 PHE QE . 54 . HE1 1 1
508 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
508 1 2 1 1 54 PHE QE . 54 . HE1 1 1
509 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
509 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
510 1 1 1 1 55 ASP H . 55 . HN 1 1
510 1 2 1 1 80 VAL QG . 80 . HG* 1 1
511 1 1 1 1 55 ASP H . 55 . HN 1 1
511 1 2 1 1 55 ASP QB . 55 . HB# 1 1
512 1 1 1 1 55 ASP H . 55 . HN 1 1
512 1 2 1 1 56 ILE H . 56 . HN 1 1
513 1 1 1 1 54 PHE H . 54 . HN 1 1
513 1 2 1 1 55 ASP H . 55 . HN 1 1
514 1 1 1 1 54 PHE HA . 54 . HA 1 1
514 1 2 1 1 55 ASP H . 55 . HN 1 1
515 1 1 1 1 54 PHE QD . 54 . HD1 1 1
515 1 2 1 1 55 ASP H . 55 . HN 1 1
516 1 1 1 1 55 ASP H . 55 . HN 1 1
516 1 2 1 1 56 ILE HB . 56 . HB 1 1
517 1 1 1 1 55 ASP HA . 55 . HA 1 1
517 1 2 1 1 56 ILE HA . 56 . HA 1 1
518 1 1 1 1 54 PHE QD . 54 . HD1 1 1
518 1 2 1 1 56 ILE H . 56 . HN 1 1
519 1 1 1 1 11 VAL HA . 11 . HA 1 1
519 1 2 1 1 56 ILE H . 56 . HN 1 1
520 1 1 1 1 55 ASP QB . 55 . HB# 1 1
520 1 2 1 1 56 ILE H . 56 . HN 1 1
521 1 1 1 1 56 ILE H . 56 . HN 1 1
521 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
522 1 1 1 1 56 ILE H . 56 . HN 1 1
522 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
523 1 1 1 1 56 ILE H . 56 . HN 1 1
523 1 2 1 1 57 ALA MB . 57 . HB* 1 1
524 1 1 1 1 54 PHE HA . 54 . HA 1 1
524 1 2 1 1 56 ILE H . 56 . HN 1 1
525 1 1 1 1 10 ARG HE . 10 . HE 1 1
525 1 1 1 1 10 ARG QH . 10 . HH1# 1 1
525 1 2 1 1 56 ILE H . 56 . HN 1 1
526 1 1 1 1 56 ILE HA . 56 . HA 1 1
526 1 2 1 1 57 ALA H . 57 . HN 1 1
527 1 1 1 1 56 ILE HA . 56 . HA 1 1
527 1 2 1 1 57 ALA MB . 57 . HB* 1 1
528 1 1 1 1 56 ILE HA . 56 . HA 1 1
528 1 2 1 1 82 PHE HA . 82 . HA 1 1
529 1 1 1 1 56 ILE HA . 56 . HA 1 1
529 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
530 1 1 1 1 56 ILE HA . 56 . HA 1 1
530 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
531 1 1 1 1 56 ILE HA . 56 . HA 1 1
531 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
532 1 1 1 1 56 ILE HA . 56 . HA 1 1
532 1 2 1 1 57 ALA HA . 57 . HA 1 1
533 1 1 1 1 56 ILE HB . 56 . HB 1 1
533 1 2 1 1 57 ALA H . 57 . HN 1 1
534 1 1 1 1 11 VAL HA . 11 . HA 1 1
534 1 2 1 1 56 ILE HB . 56 . HB 1 1
535 1 1 1 1 11 VAL HB . 11 . HB 1 1
535 1 2 1 1 56 ILE HB . 56 . HB 1 1
536 1 1 1 1 56 ILE HB . 56 . HB 1 1
536 1 2 1 1 56 ILE MD . 56 . HD* 1 1
537 1 1 1 1 55 ASP QB . 55 . HB# 1 1
537 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
538 1 1 1 1 55 ASP H . 55 . HN 1 1
538 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
539 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
539 1 2 1 1 82 PHE H . 82 . HN 1 1
540 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
540 1 2 1 1 83 ILE H . 83 . HN 1 1
541 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
541 1 2 1 1 82 PHE HA . 82 . HA 1 1
542 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
542 1 2 1 1 82 PHE HA . 82 . HA 1 1
543 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
543 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
544 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
544 1 2 1 1 58 ILE MD . 58 . HD* 1 1
545 1 1 1 1 56 ILE MD . 56 . HD* 1 1
545 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
546 1 1 1 1 56 ILE MD . 56 . HD* 1 1
546 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
547 1 1 1 1 56 ILE H . 56 . HN 1 1
547 1 2 1 1 57 ALA H . 57 . HN 1 1
548 1 1 1 1 57 ALA H . 57 . HN 1 1
548 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
549 1 1 1 1 57 ALA H . 57 . HN 1 1
549 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
550 1 1 1 1 57 ALA H . 57 . HN 1 1
550 1 2 1 1 57 ALA MB . 57 . HB* 1 1
551 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
551 1 2 1 1 57 ALA H . 57 . HN 1 1
552 1 1 1 1 57 ALA H . 57 . HN 1 1
552 1 2 1 1 82 PHE HA . 82 . HA 1 1
553 1 1 1 1 57 ALA H . 57 . HN 1 1
553 1 2 1 1 58 ILE H . 58 . HN 1 1
554 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
554 1 2 1 1 57 ALA HA . 57 . HA 1 1
555 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
555 1 2 1 1 57 ALA HA . 57 . HA 1 1
556 1 1 1 1 57 ALA HA . 57 . HA 1 1
556 1 2 1 1 58 ILE MD . 58 . HD* 1 1
557 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
557 1 2 1 1 57 ALA HA . 57 . HA 1 1
558 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
558 1 2 1 1 57 ALA HA . 57 . HA 1 1
559 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
559 1 2 1 1 57 ALA HA . 57 . HA 1 1
560 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
560 1 2 1 1 57 ALA HA . 57 . HA 1 1
561 1 1 1 1 48 ILE HB . 48 . HB 1 1
561 1 2 1 1 57 ALA HA . 57 . HA 1 1
562 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
562 1 2 1 1 57 ALA MB . 57 . HB* 1 1
563 1 1 1 1 57 ALA MB . 57 . HB* 1 1
563 1 2 1 1 58 ILE H . 58 . HN 1 1
564 1 1 1 1 49 ALA HA . 49 . HA 1 1
564 1 2 1 1 57 ALA MB . 57 . HB* 1 1
565 1 1 1 1 57 ALA HA . 57 . HA 1 1
565 1 2 1 1 58 ILE H . 58 . HN 1 1
566 1 1 1 1 58 ILE H . 58 . HN 1 1
566 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
566 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
567 1 1 1 1 58 ILE H . 58 . HN 1 1
567 1 2 1 1 59 ILE HA . 59 . HA 1 1
568 1 1 1 1 13 VAL QG . 13 . HG1* 1 1
568 1 2 1 1 58 ILE H . 58 . HN 1 1
569 1 1 1 1 13 VAL HA . 13 . HA 1 1
569 1 2 1 1 58 ILE H . 58 . HN 1 1
570 1 1 1 1 13 VAL HB . 13 . HB 1 1
570 1 2 1 1 58 ILE H . 58 . HN 1 1
571 1 1 1 1 58 ILE HA . 58 . HA 1 1
571 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
572 1 1 1 1 58 ILE HA . 58 . HA 1 1
572 1 2 1 1 59 ILE MD . 59 . HD* 1 1
573 1 1 1 1 58 ILE HA . 58 . HA 1 1
573 1 2 1 1 59 ILE H . 59 . HN 1 1
574 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
574 1 2 1 1 84 PHE QD . 84 . HD1 1 1
575 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
575 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
576 1 1 1 1 58 ILE MD . 58 . HD* 1 1
576 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
577 1 1 1 1 57 ALA HA . 57 . HA 1 1
577 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
578 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
578 1 2 1 1 59 ILE H . 59 . HN 1 1
579 1 1 1 1 20 ILE MD . 20 . HD* 1 1
579 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
580 1 1 1 1 58 ILE MD . 58 . HD* 1 1
580 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
581 1 1 1 1 58 ILE HB . 58 . HB 1 1
581 1 2 1 1 58 ILE MD . 58 . HD* 1 1
582 1 1 1 1 13 VAL HB . 13 . HB 1 1
582 1 2 1 1 58 ILE MD . 58 . HD* 1 1
583 1 1 1 1 56 ILE HB . 56 . HB 1 1
583 1 2 1 1 58 ILE MD . 58 . HD* 1 1
584 1 1 1 1 56 ILE MD . 56 . HD* 1 1
584 1 2 1 1 58 ILE MD . 58 . HD* 1 1
585 1 1 1 1 58 ILE MD . 58 . HD* 1 1
585 1 2 1 1 84 PHE QD . 84 . HD1 1 1
586 1 1 1 1 59 ILE H . 59 . HN 1 1
586 1 2 1 1 59 ILE MD . 59 . HD* 1 1
587 1 1 1 1 59 ILE H . 59 . HN 1 1
587 1 2 1 1 84 PHE HA . 84 . HA 1 1
588 1 1 1 1 59 ILE H . 59 . HN 1 1
588 1 2 1 1 84 PHE QD . 84 . HD1 1 1
589 1 1 1 1 58 ILE MD . 58 . HD* 1 1
589 1 2 1 1 59 ILE H . 59 . HN 1 1
590 1 1 1 1 58 ILE HB . 58 . HB 1 1
590 1 2 1 1 59 ILE H . 59 . HN 1 1
591 1 1 1 1 59 ILE H . 59 . HN 1 1
591 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
592 1 1 1 1 48 ILE MD . 48 . HD* 1 1
592 1 2 1 1 59 ILE H . 59 . HN 1 1
593 1 1 1 1 59 ILE HA . 59 . HA 1 1
593 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
594 1 1 1 1 59 ILE HA . 59 . HA 1 1
594 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
595 1 1 1 1 59 ILE HA . 59 . HA 1 1
595 1 2 1 1 59 ILE MD . 59 . HD* 1 1
596 1 1 1 1 59 ILE HA . 59 . HA 1 1
596 1 2 1 1 60 ASP HA . 60 . HA 1 1
597 1 1 1 1 59 ILE HA . 59 . HA 1 1
597 1 2 1 1 84 PHE QE . 84 . HE1 1 1
598 1 1 1 1 59 ILE HA . 59 . HA 1 1
598 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
599 1 1 1 1 20 ILE MD . 20 . HD* 1 1
599 1 2 1 1 59 ILE HA . 59 . HA 1 1
600 1 1 1 1 14 VAL HB . 14 . HB 1 1
600 1 2 1 1 59 ILE HA . 59 . HA 1 1
601 1 1 1 1 14 VAL H . 14 . HN 1 1
601 1 2 1 1 59 ILE HA . 59 . HA 1 1
602 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
602 1 2 1 1 59 ILE HA . 59 . HA 1 1
603 1 1 1 1 40 SER HB3 . 40 . HB1 1 1
603 1 2 1 1 59 ILE HA . 59 . HA 1 1
604 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
604 1 2 1 1 59 ILE HB . 59 . HB 1 1
605 1 1 1 1 59 ILE HB . 59 . HB 1 1
605 1 2 1 1 72 ALA H . 72 . HN 1 1
606 1 1 1 1 59 ILE HB . 59 . HB 1 1
606 1 2 1 1 72 ALA HA . 72 . HA 1 1
607 1 1 1 1 59 ILE HB . 59 . HB 1 1
607 1 2 1 1 75 LEU QD . 75 . HD* 1 1
608 1 1 1 1 59 ILE HB . 59 . HB 1 1
608 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
609 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
609 1 2 1 1 69 TYR QD . 69 . HD1 1 1
610 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
610 1 2 1 1 69 TYR QE . 69 . HE1 1 1
611 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
611 1 2 1 1 72 ALA HA . 72 . HA 1 1
612 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
612 1 2 1 1 84 PHE QD . 84 . HD1 1 1
613 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
613 1 2 1 1 84 PHE QE . 84 . HE1 1 1
614 1 1 1 1 60 ASP H . 60 . HN 1 1
614 1 2 1 1 60 ASP QB . 60 . HB# 1 1
615 1 1 1 1 59 ILE HA . 59 . HA 1 1
615 1 2 1 1 60 ASP H . 60 . HN 1 1
616 1 1 1 1 60 ASP H . 60 . HN 1 1
616 1 2 1 1 86 THR HB . 86 . HB# 1 1
617 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
617 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
617 1 2 1 1 60 ASP H . 60 . HN 1 1
618 1 1 1 1 59 ILE HB . 59 . HB 1 1
618 1 2 1 1 60 ASP H . 60 . HN 1 1
619 1 1 1 1 58 ILE HA . 58 . HA 1 1
619 1 2 1 1 60 ASP H . 60 . HN 1 1
620 1 1 1 1 15 GLU QB . 15 . HB# 1 1
620 1 2 1 1 60 ASP H . 60 . HN 1 1
621 1 1 1 1 15 GLU HA . 15 . HA 1 1
621 1 2 1 1 60 ASP H . 60 . HN 1 1
622 1 1 1 1 14 VAL QG . 14 . HG* 1 1
622 1 2 1 1 60 ASP H . 60 . HN 1 1
623 1 1 1 1 60 ASP HA . 60 . HA 1 1
623 1 2 1 1 84 PHE QE . 84 . HE1 1 1
624 1 1 1 1 60 ASP HA . 60 . HA 1 1
624 1 2 1 1 62 ASN QB . 62 . HB# 1 1
625 1 1 1 1 60 ASP HA . 60 . HA 1 1
625 1 2 1 1 85 ALA MB . 85 . HB* 1 1
626 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
626 1 2 1 1 60 ASP HA . 60 . HA 1 1
627 1 1 1 1 60 ASP HA . 60 . HA 1 1
627 1 2 1 1 85 ALA HA . 85 . HA 1 1
628 1 1 1 1 60 ASP HA . 60 . HA 1 1
628 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
629 1 1 1 1 60 ASP QB . 60 . HB# 1 1
629 1 2 1 1 61 VAL HA . 61 . HA 1 1
630 1 1 1 1 15 GLU QB . 15 . HB# 1 1
630 1 2 1 1 60 ASP QB . 60 . HB# 1 1
631 1 1 1 1 61 VAL H . 61 . HN 1 1
631 1 2 1 1 86 THR HA . 86 . HA 1 1
632 1 1 1 1 60 ASP QB . 60 . HB# 1 1
632 1 2 1 1 61 VAL H . 61 . HN 1 1
633 1 1 1 1 61 VAL H . 61 . HN 1 1
633 1 2 1 1 85 ALA MB . 85 . HB* 1 1
634 1 1 1 1 60 ASP HA . 60 . HA 1 1
634 1 2 1 1 61 VAL H . 61 . HN 1 1
635 1 1 1 1 61 VAL H . 61 . HN 1 1
635 1 2 1 1 62 ASN QD . 62 . HD2# 1 1
636 1 1 1 1 61 VAL HA . 61 . HA 1 1
636 1 2 1 1 61 VAL HB . 61 . HB 1 1
637 1 1 1 1 61 VAL HA . 61 . HA 1 1
637 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
638 1 1 1 1 61 VAL HA . 61 . HA 1 1
638 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
639 1 1 1 1 15 GLU QB . 15 . HB# 1 1
639 1 2 1 1 61 VAL HA . 61 . HA 1 1
640 1 1 1 1 61 VAL HA . 61 . HA 1 1
640 1 2 1 1 63 LEU QD . 63 . HD* 1 1
641 1 1 1 1 61 VAL HA . 61 . HA 1 1
641 1 2 1 1 62 ASN QD . 62 . HD2# 1 1
642 1 1 1 1 60 ASP HA . 60 . HA 1 1
642 1 2 1 1 61 VAL HB . 61 . HB 1 1
643 1 1 1 1 61 VAL HB . 61 . HB 1 1
643 1 2 1 1 62 ASN QD . 62 . HD2# 1 1
644 1 1 1 1 61 VAL HB . 61 . HB 1 1
644 1 2 1 1 105 LYS QB . 105 . HB# 1 1
645 1 1 1 1 61 VAL QG . 61 . HG* 1 1
645 1 2 1 1 62 ASN H . 62 . HN 1 1
646 1 1 1 1 62 ASN H . 62 . HN 1 1
646 1 2 1 1 87 GLY QA . 87 . HA# 1 1
647 1 1 1 1 62 ASN HA . 62 . HA 1 1
647 1 2 1 1 66 GLU QB . 66 . HB# 1 1
648 1 1 1 1 62 ASN HA . 62 . HA 1 1
648 1 2 1 1 63 LEU QB . 63 . HB# 1 1
649 1 1 1 1 61 VAL H . 61 . HN 1 1
649 1 2 1 1 62 ASN QB . 62 . HB# 1 1
650 1 1 1 1 63 LEU H . 63 . HN 1 1
650 1 2 1 1 66 GLU H . 66 . HN 1 1
651 1 1 1 1 62 ASN HA . 62 . HA 1 1
651 1 2 1 1 63 LEU H . 63 . HN 1 1
652 1 1 1 1 62 ASN QB . 62 . HB# 1 1
652 1 2 1 1 63 LEU H . 63 . HN 1 1
653 1 1 1 1 63 LEU H . 63 . HN 1 1
653 1 2 1 1 66 GLU HA . 66 . HA 1 1
654 1 1 1 1 63 LEU H . 63 . HN 1 1
654 1 2 1 1 63 LEU QB . 63 . HB# 1 1
655 1 1 1 1 63 LEU H . 63 . HN 1 1
655 1 2 1 1 63 LEU QD . 63 . HD* 1 1
656 1 1 1 1 63 LEU H . 63 . HN 1 1
656 1 2 1 1 65 GLY QA . 65 . HA# 1 1
657 1 1 1 1 63 LEU H . 63 . HN 1 1
657 1 2 1 1 66 GLU QB . 66 . HB# 1 1
658 1 1 1 1 62 ASN QD . 62 . HD2# 1 1
658 1 2 1 1 63 LEU H . 63 . HN 1 1
659 1 1 1 1 63 LEU HA . 63 . HA 1 1
659 1 2 1 1 63 LEU QD . 63 . HD* 1 1
660 1 1 1 1 63 LEU HA . 63 . HA 1 1
660 1 2 1 1 64 ASP QB . 64 . HB# 1 1
661 1 1 1 1 62 ASN HA . 62 . HA 1 1
661 1 2 1 1 63 LEU HA . 63 . HA 1 1
662 1 1 1 1 63 LEU HA . 63 . HA 1 1
662 1 2 1 1 64 ASP H . 64 . HN 1 1
663 1 1 1 1 64 ASP H . 64 . HN 1 1
663 1 2 1 1 64 ASP HA . 64 . HA 1 1
664 1 1 1 1 64 ASP HA . 64 . HA 1 1
664 1 2 1 1 65 GLY QA . 65 . HA# 1 1
665 1 1 1 1 63 LEU HA . 63 . HA 1 1
665 1 2 1 1 64 ASP HA . 64 . HA 1 1
666 1 1 1 1 63 LEU HG . 63 . HG 1 1
666 1 2 1 1 64 ASP HA . 64 . HA 1 1
667 1 1 1 1 63 LEU QD . 63 . HD* 1 1
667 1 2 1 1 64 ASP HA . 64 . HA 1 1
668 1 1 1 1 64 ASP QB . 64 . HB# 1 1
668 1 2 1 1 67 PRO QB . 67 . HB# 1 1
668 1 2 1 1 67 PRO QG . 67 . HG# 1 1
669 1 1 1 1 64 ASP QB . 64 . HB# 1 1
669 1 2 1 1 65 GLY QA . 65 . HA# 1 1
670 1 1 1 1 65 GLY H . 65 . HN 1 1
670 1 2 1 1 66 GLU H . 66 . HN 1 1
671 1 1 1 1 63 LEU H . 63 . HN 1 1
671 1 2 1 1 65 GLY H . 65 . HN 1 1
672 1 1 1 1 63 LEU QD . 63 . HD* 1 1
672 1 2 1 1 65 GLY H . 65 . HN 1 1
673 1 1 1 1 64 ASP QB . 64 . HB# 1 1
673 1 2 1 1 65 GLY H . 65 . HN 1 1
674 1 1 1 1 66 GLU H . 66 . HN 1 1
674 1 2 1 1 66 GLU QB . 66 . HB# 1 1
675 1 1 1 1 64 ASP H . 64 . HN 1 1
675 1 2 1 1 66 GLU H . 66 . HN 1 1
676 1 1 1 1 66 GLU H . 66 . HN 1 1
676 1 2 1 1 66 GLU HA . 66 . HA 1 1
677 1 1 1 1 63 LEU QD . 63 . HD* 1 1
677 1 2 1 1 66 GLU H . 66 . HN 1 1
678 1 1 1 1 64 ASP QB . 64 . HB# 1 1
678 1 2 1 1 66 GLU H . 66 . HN 1 1
679 1 1 1 1 66 GLU HA . 66 . HA 1 1
679 1 2 1 1 67 PRO QB . 67 . HB# 1 1
680 1 1 1 1 66 GLU HA . 66 . HA 1 1
680 1 2 1 1 67 PRO QD . 67 . HD# 1 1
681 1 1 1 1 66 GLU HA . 66 . HA 1 1
681 1 2 1 1 66 GLU QG . 66 . HG# 1 1
682 1 1 1 1 65 GLY QA . 65 . HA# 1 1
682 1 2 1 1 66 GLU HA . 66 . HA 1 1
683 1 1 1 1 67 PRO QB . 67 . HB# 1 1
683 1 2 1 1 69 TYR QE . 69 . HE1 1 1
684 1 1 1 1 66 GLU HA . 66 . HA 1 1
684 1 2 1 1 68 SER H . 68 . HN 1 1
685 1 1 1 1 67 PRO HA . 67 . HA 1 1
685 1 2 1 1 68 SER H . 68 . HN 1 1
686 1 1 1 1 67 PRO QD . 67 . HD# 1 1
686 1 2 1 1 68 SER H . 68 . HN 1 1
687 1 1 1 1 67 PRO QB . 67 . HB# 1 1
687 1 2 1 1 68 SER H . 68 . HN 1 1
688 1 1 1 1 68 SER H . 68 . HN 1 1
688 1 2 1 1 69 TYR H . 69 . HN 1 1
689 1 1 1 1 67 PRO QB . 67 . HB# 1 1
689 1 2 1 1 69 TYR H . 69 . HN 1 1
690 1 1 1 1 69 TYR H . 69 . HN 1 1
690 1 2 1 1 69 TYR HA . 69 . HA 1 1
691 1 1 1 1 69 TYR H . 69 . HN 1 1
691 1 2 1 1 69 TYR QB . 69 . HB# 1 1
692 1 1 1 1 69 TYR H . 69 . HN 1 1
692 1 2 1 1 69 TYR QD . 69 . HD1 1 1
693 1 1 1 1 69 TYR H . 69 . HN 1 1
693 1 2 1 1 69 TYR QE . 69 . HE1 1 1
694 1 1 1 1 67 PRO HA . 67 . HA 1 1
694 1 2 1 1 69 TYR H . 69 . HN 1 1
695 1 1 1 1 69 TYR H . 69 . HN 1 1
695 1 2 1 1 70 PRO QD . 70 . HD# 1 1
696 1 1 1 1 69 TYR HA . 69 . HA 1 1
696 1 2 1 1 70 PRO HA . 70 . HA 1 1
697 1 1 1 1 69 TYR HA . 69 . HA 1 1
697 1 2 1 1 70 PRO QB . 70 . HB# 1 1
698 1 1 1 1 69 TYR QD . 69 . HD1 1 1
698 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
699 1 1 1 1 68 SER HA . 68 . HA 1 1
699 1 2 1 1 69 TYR QD . 69 . HD1 1 1
700 1 1 1 1 69 TYR QE . 69 . HE1 1 1
700 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
701 1 1 1 1 48 ILE MD . 48 . HD* 1 1
701 1 2 1 1 69 TYR QE . 69 . HE1 1 1
702 1 1 1 1 59 ILE HB . 59 . HB 1 1
702 1 2 1 1 69 TYR QE . 69 . HE1 1 1
703 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
703 1 2 1 1 69 TYR QE . 69 . HE1 1 1
704 1 1 1 1 14 VAL QG . 14 . HG* 1 1
704 1 2 1 1 69 TYR QE . 69 . HE1 1 1
705 1 1 1 1 45 ALA MB . 45 . HB* 1 1
705 1 2 1 1 69 TYR QE . 69 . HE1 1 1
706 1 1 1 1 42 MET QG . 42 . HG# 1 1
706 1 2 1 1 69 TYR QE . 69 . HE1 1 1
707 1 1 1 1 70 PRO HA . 70 . HA 1 1
707 1 2 1 1 73 ASP QB . 73 . HB# 1 1
708 1 1 1 1 71 VAL H . 71 . HN 1 1
708 1 2 1 1 72 ALA H . 72 . HN 1 1
709 1 1 1 1 69 TYR H . 69 . HN 1 1
709 1 2 1 1 71 VAL H . 71 . HN 1 1
710 1 1 1 1 71 VAL H . 71 . HN 1 1
710 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
711 1 1 1 1 71 VAL H . 71 . HN 1 1
711 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
712 1 1 1 1 71 VAL H . 71 . HN 1 1
712 1 2 1 1 71 VAL HA . 71 . HA 1 1
713 1 1 1 1 71 VAL H . 71 . HN 1 1
713 1 2 1 1 71 VAL HB . 71 . HB 1 1
714 1 1 1 1 70 PRO HA . 70 . HA 1 1
714 1 2 1 1 71 VAL H . 71 . HN 1 1
715 1 1 1 1 70 PRO QB . 70 . HB# 1 1
715 1 2 1 1 71 VAL H . 71 . HN 1 1
716 1 1 1 1 70 PRO QD . 70 . HD# 1 1
716 1 2 1 1 71 VAL H . 71 . HN 1 1
717 1 1 1 1 71 VAL HA . 71 . HA 1 1
717 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
718 1 1 1 1 71 VAL HB . 71 . HB 1 1
718 1 2 1 1 74 ILE MD . 74 . HD* 1 1
719 1 1 1 1 71 VAL HB . 71 . HB 1 1
719 1 2 1 1 75 LEU QD . 75 . HD* 1 1
720 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
720 1 2 1 1 72 ALA HA . 72 . HA 1 1
721 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
721 1 2 1 1 75 LEU QD . 75 . HD* 1 1
722 1 1 1 1 42 MET HA . 42 . HA 1 1
722 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
723 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
723 1 2 1 1 72 ALA H . 72 . HN 1 1
724 1 1 1 1 72 ALA H . 72 . HN 1 1
724 1 2 1 1 72 ALA MB . 72 . HB# 1 1
725 1 1 1 1 69 TYR QE . 69 . HE1 1 1
725 1 2 1 1 72 ALA H . 72 . HN 1 1
726 1 1 1 1 71 VAL HB . 71 . HB 1 1
726 1 2 1 1 72 ALA H . 72 . HN 1 1
727 1 1 1 1 59 ILE MD . 59 . HD* 1 1
727 1 2 1 1 72 ALA H . 72 . HN 1 1
728 1 1 1 1 69 TYR QD . 69 . HD1 1 1
728 1 2 1 1 72 ALA H . 72 . HN 1 1
729 1 1 1 1 68 SER QB . 68 . HB# 1 1
729 1 2 1 1 72 ALA H . 72 . HN 1 1
730 1 1 1 1 72 ALA HA . 72 . HA 1 1
730 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
731 1 1 1 1 72 ALA HA . 72 . HA 1 1
731 1 2 1 1 75 LEU QD . 75 . HD* 1 1
732 1 1 1 1 69 TYR QD . 69 . HD1 1 1
732 1 2 1 1 72 ALA MB . 72 . HB* 1 1
733 1 1 1 1 72 ALA MB . 72 . HB* 1 1
733 1 2 1 1 84 PHE QE . 84 . HE1 1 1
734 1 1 1 1 69 TYR QB . 69 . HB# 1 1
734 1 2 1 1 72 ALA MB . 72 . HB* 1 1
735 1 1 1 1 71 VAL H . 71 . HN 1 1
735 1 2 1 1 72 ALA MB . 72 . HB* 1 1
736 1 1 1 1 71 VAL HA . 71 . HA 1 1
736 1 2 1 1 72 ALA MB . 72 . HB* 1 1
737 1 1 1 1 68 SER HA . 68 . HA 1 1
737 1 2 1 1 72 ALA MB . 72 . HB* 1 1
738 1 1 1 1 68 SER QB . 68 . HB# 1 1
738 1 2 1 1 72 ALA MB . 72 . HB* 1 1
739 1 1 1 1 72 ALA MB . 72 . HB* 1 1
739 1 2 1 1 75 LEU QD . 75 . HD* 1 1
740 1 1 1 1 72 ALA H . 72 . HN 1 1
740 1 2 1 1 73 ASP H . 73 . HN 1 1
741 1 1 1 1 71 VAL H . 71 . HN 1 1
741 1 2 1 1 73 ASP H . 73 . HN 1 1
742 1 1 1 1 73 ASP H . 73 . HN 1 1
742 1 2 1 1 73 ASP QB . 73 . HB# 1 1
743 1 1 1 1 70 PRO QB . 70 . HB# 1 1
743 1 2 1 1 73 ASP H . 73 . HN 1 1
744 1 1 1 1 72 ALA MB . 72 . HB* 1 1
744 1 2 1 1 73 ASP H . 73 . HN 1 1
745 1 1 1 1 73 ASP H . 73 . HN 1 1
745 1 2 1 1 76 ALA MB . 76 . HB* 1 1
746 1 1 1 1 71 VAL QG . 71 . HG* 1 1
746 1 2 1 1 73 ASP H . 73 . HN 1 1
747 1 1 1 1 73 ASP HA . 73 . HA 1 1
747 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
748 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
748 1 2 1 1 74 ILE HA . 74 . HA 1 1
749 1 1 1 1 72 ALA H . 72 . HN 1 1
749 1 2 1 1 74 ILE H . 74 . HN 1 1
750 1 1 1 1 71 VAL HA . 71 . HA 1 1
750 1 2 1 1 74 ILE H . 74 . HN 1 1
751 1 1 1 1 74 ILE H . 74 . HN 1 1
751 1 2 1 1 74 ILE HA . 74 . HA 1 1
752 1 1 1 1 74 ILE H . 74 . HN 1 1
752 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
753 1 1 1 1 74 ILE H . 74 . HN 1 1
753 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
754 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
754 1 2 1 1 74 ILE H . 74 . HN 1 1
755 1 1 1 1 74 ILE H . 74 . HN 1 1
755 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
756 1 1 1 1 74 ILE H . 74 . HN 1 1
756 1 2 1 1 74 ILE HB . 74 . HB 1 1
757 1 1 1 1 72 ALA MB . 72 . HB* 1 1
757 1 2 1 1 74 ILE H . 74 . HN 1 1
758 1 1 1 1 74 ILE H . 74 . HN 1 1
758 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
759 1 1 1 1 73 ASP HA . 73 . HA 1 1
759 1 2 1 1 74 ILE H . 74 . HN 1 1
760 1 1 1 1 71 VAL QG . 71 . HG* 1 1
760 1 2 1 1 74 ILE H . 74 . HN 1 1
761 1 1 1 1 74 ILE HA . 74 . HA 1 1
761 1 2 1 1 74 ILE QG . 74 . HG# 1 1
761 1 2 1 1 74 ILE MG . 74 . HG# 1 1
762 1 1 1 1 74 ILE HB . 74 . HB 1 1
762 1 2 1 1 74 ILE MD . 74 . HD* 1 1
763 1 1 1 1 74 ILE HB . 74 . HB 1 1
763 1 2 1 1 75 LEU QD . 75 . HD* 1 1
764 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
764 1 2 1 1 74 ILE HB . 74 . HB 1 1
765 1 1 1 1 74 ILE HB . 74 . HB 1 1
765 1 2 1 1 75 LEU HA . 75 . HA 1 1
766 1 1 1 1 74 ILE HB . 74 . HB 1 1
766 1 2 1 1 77 GLU QG . 77 . HG# 1 1
767 1 1 1 1 71 VAL HA . 71 . HA 1 1
767 1 2 1 1 74 ILE HB . 74 . HB 1 1
768 1 1 1 1 72 ALA H . 72 . HN 1 1
768 1 2 1 1 75 LEU H . 75 . HN 1 1
769 1 1 1 1 75 LEU H . 75 . HN 1 1
769 1 2 1 1 76 ALA H . 76 . HN 1 1
770 1 1 1 1 73 ASP H . 73 . HN 1 1
770 1 2 1 1 75 LEU H . 75 . HN 1 1
771 1 1 1 1 72 ALA HA . 72 . HA 1 1
771 1 2 1 1 75 LEU H . 75 . HN 1 1
772 1 1 1 1 75 LEU H . 75 . HN 1 1
772 1 2 1 1 75 LEU HA . 75 . HA 1 1
773 1 1 1 1 75 LEU H . 75 . HN 1 1
773 1 2 1 1 75 LEU QB . 75 . HB# 1 1
774 1 1 1 1 75 LEU H . 75 . HN 1 1
774 1 2 1 1 75 LEU QD . 75 . HD* 1 1
775 1 1 1 1 74 ILE H . 74 . HN 1 1
775 1 2 1 1 75 LEU H . 75 . HN 1 1
776 1 1 1 1 73 ASP HA . 73 . HA 1 1
776 1 2 1 1 75 LEU H . 75 . HN 1 1
777 1 1 1 1 75 LEU H . 75 . HN 1 1
777 1 2 1 1 75 LEU HG . 75 . HG 1 1
778 1 1 1 1 72 ALA MB . 72 . HB* 1 1
778 1 2 1 1 75 LEU H . 75 . HN 1 1
779 1 1 1 1 75 LEU H . 75 . HN 1 1
779 1 2 1 1 77 GLU H . 77 . HN 1 1
780 1 1 1 1 71 VAL HA . 71 . HA 1 1
780 1 2 1 1 75 LEU H . 75 . HN 1 1
781 1 1 1 1 75 LEU HA . 75 . HA 1 1
781 1 2 1 1 75 LEU QD . 75 . HD* 1 1
782 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
782 1 2 1 1 75 LEU QD . 75 . HD* 1 1
783 1 1 1 1 72 ALA H . 72 . HN 1 1
783 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
784 1 1 1 1 75 LEU QD . 75 . HD* 1 1
784 1 2 1 1 75 LEU HG . 75 . HG 1 1
785 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
785 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
786 1 1 1 1 71 VAL HA . 71 . HA 1 1
786 1 2 1 1 75 LEU QD . 75 . HD* 1 1
787 1 1 1 1 76 ALA H . 76 . HN 1 1
787 1 2 1 1 76 ALA HA . 76 . HA 1 1
788 1 1 1 1 73 ASP H . 73 . HN 1 1
788 1 2 1 1 76 ALA H . 76 . HN 1 1
789 1 1 1 1 74 ILE H . 74 . HN 1 1
789 1 2 1 1 76 ALA H . 76 . HN 1 1
790 1 1 1 1 72 ALA HA . 72 . HA 1 1
790 1 2 1 1 76 ALA H . 76 . HN 1 1
791 1 1 1 1 75 LEU HA . 75 . HA 1 1
791 1 2 1 1 76 ALA H . 76 . HN 1 1
792 1 1 1 1 76 ALA H . 76 . HN 1 1
792 1 2 1 1 76 ALA MB . 76 . HB* 1 1
793 1 1 1 1 76 ALA H . 76 . HN 1 1
793 1 2 1 1 77 GLU QG . 77 . HG# 1 1
794 1 1 1 1 75 LEU QD . 75 . HD* 1 1
794 1 2 1 1 76 ALA H . 76 . HN 1 1
795 1 1 1 1 72 ALA MB . 72 . HB* 1 1
795 1 2 1 1 76 ALA H . 76 . HN 1 1
796 1 1 1 1 76 ALA H . 76 . HN 1 1
796 1 2 1 1 79 ASN QD . 79 . HD2# 1 1
797 1 1 1 1 76 ALA HA . 76 . HA 1 1
797 1 2 1 1 79 ASN HB2 . 79 . HB2 1 1
798 1 1 1 1 75 LEU QD . 75 . HD* 1 1
798 1 2 1 1 76 ALA HA . 76 . HA 1 1
799 1 1 1 1 76 ALA HA . 76 . HA 1 1
799 1 2 1 1 77 GLU HA . 77 . HA 1 1
800 1 1 1 1 76 ALA HA . 76 . HA 1 1
800 1 2 1 1 78 ARG QG . 78 . HG# 1 1
801 1 1 1 1 74 ILE H . 74 . HN 1 1
801 1 2 1 1 76 ALA MB . 76 . HB* 1 1
802 1 1 1 1 73 ASP HA . 73 . HA 1 1
802 1 2 1 1 76 ALA MB . 76 . HB* 1 1
803 1 1 1 1 76 ALA MB . 76 . HB* 1 1
803 1 2 1 1 79 ASN QD . 79 . HD2# 1 1
804 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
804 1 2 1 1 76 ALA MB . 76 . HB* 1 1
805 1 1 1 1 76 ALA MB . 76 . HB* 1 1
805 1 2 1 1 77 GLU QG . 77 . HG# 1 1
806 1 1 1 1 74 ILE HA . 74 . HA 1 1
806 1 2 1 1 77 GLU H . 77 . HN 1 1
807 1 1 1 1 73 ASP HA . 73 . HA 1 1
807 1 2 1 1 77 GLU H . 77 . HN 1 1
808 1 1 1 1 77 GLU H . 77 . HN 1 1
808 1 2 1 1 77 GLU HA . 77 . HA 1 1
809 1 1 1 1 77 GLU H . 77 . HN 1 1
809 1 2 1 1 77 GLU QG . 77 . HG# 1 1
810 1 1 1 1 77 GLU H . 77 . HN 1 1
810 1 2 1 1 77 GLU QB . 77 . HB# 1 1
811 1 1 1 1 76 ALA HA . 76 . HA 1 1
811 1 2 1 1 77 GLU H . 77 . HN 1 1
812 1 1 1 1 77 GLU H . 77 . HN 1 1
812 1 2 1 1 91 LYS QE . 91 . HE# 1 1
813 1 1 1 1 78 ARG H . 78 . HN 1 1
813 1 2 1 1 91 LYS QE . 91 . HE# 1 1
814 1 1 1 1 77 GLU H . 77 . HN 1 1
814 1 2 1 1 78 ARG H . 78 . HN 1 1
815 1 1 1 1 78 ARG H . 78 . HN 1 1
815 1 2 1 1 79 ASN QD . 79 . HD2# 1 1
816 1 1 1 1 78 ARG H . 78 . HN 1 1
816 1 2 1 1 78 ARG HA . 78 . HA 1 1
817 1 1 1 1 77 GLU QG . 77 . HG# 1 1
817 1 2 1 1 78 ARG H . 78 . HN 1 1
818 1 1 1 1 78 ARG H . 78 . HN 1 1
818 1 2 1 1 78 ARG HB2 . 78 . HB2 1 1
819 1 1 1 1 75 LEU QD . 75 . HD* 1 1
819 1 2 1 1 78 ARG H . 78 . HN 1 1
820 1 1 1 1 78 ARG H . 78 . HN 1 1
820 1 2 1 1 78 ARG QG . 78 . HG# 1 1
821 1 1 1 1 79 ASN H . 79 . HN 1 1
821 1 2 1 1 79 ASN HA . 79 . HA 1 1
822 1 1 1 1 79 ASN H . 79 . HN 1 1
822 1 2 1 1 79 ASN HB3 . 79 . HB1 1 1
823 1 1 1 1 79 ASN H . 79 . HN 1 1
823 1 2 1 1 79 ASN HB2 . 79 . HB2 1 1
824 1 1 1 1 79 ASN H . 79 . HN 1 1
824 1 2 1 1 79 ASN QD . 79 . HD2# 1 1
825 1 1 1 1 78 ARG QG . 78 . HG# 1 1
825 1 2 1 1 79 ASN H . 79 . HN 1 1
826 1 1 1 1 79 ASN H . 79 . HN 1 1
826 1 2 1 1 80 VAL QG . 80 . HG* 1 1
827 1 1 1 1 79 ASN HA . 79 . HA 1 1
827 1 2 1 1 82 PHE QD . 82 . HD1 1 1
828 1 1 1 1 79 ASN HA . 79 . HA 1 1
828 1 2 1 1 82 PHE QE . 82 . HE1 1 1
829 1 1 1 1 76 ALA MB . 76 . HB* 1 1
829 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
830 1 1 1 1 79 ASN HA . 79 . HA 1 1
830 1 2 1 1 80 VAL HA . 80 . HA 1 1
831 1 1 1 1 75 LEU HA . 75 . HA 1 1
831 1 2 1 1 79 ASN HA . 79 . HA 1 1
832 1 1 1 1 75 LEU HG . 75 . HG 1 1
832 1 2 1 1 79 ASN HA . 79 . HA 1 1
833 1 1 1 1 79 ASN HA . 79 . HA 1 1
833 1 2 1 1 79 ASN QD . 79 . HD2# 1 1
834 1 1 1 1 78 ARG QG . 78 . HG# 1 1
834 1 2 1 1 79 ASN HA . 79 . HA 1 1
835 1 1 1 1 78 ARG H . 78 . HN 1 1
835 1 2 1 1 79 ASN HA . 79 . HA 1 1
836 1 1 1 1 76 ALA HA . 76 . HA 1 1
836 1 2 1 1 79 ASN HA . 79 . HA 1 1
837 1 1 1 1 79 ASN HA . 79 . HA 1 1
837 1 2 1 1 80 VAL H . 80 . HN 1 1
838 1 1 1 1 79 ASN HB2 . 79 . HB2 1 1
838 1 2 1 1 80 VAL H . 80 . HN 1 1
839 1 1 1 1 78 ARG QG . 78 . HG# 1 1
839 1 2 1 1 80 VAL H . 80 . HN 1 1
840 1 1 1 1 80 VAL H . 80 . HN 1 1
840 1 2 1 1 80 VAL HB . 80 . HB 1 1
841 1 1 1 1 80 VAL H . 80 . HN 1 1
841 1 2 1 1 80 VAL QG . 80 . HG* 1 1
842 1 1 1 1 80 VAL H . 80 . HN 1 1
842 1 2 1 1 82 PHE QE . 82 . HE1 1 1
843 1 1 1 1 75 LEU QD . 75 . HD* 1 1
843 1 2 1 1 80 VAL H . 80 . HN 1 1
844 1 1 1 1 75 LEU HA . 75 . HA 1 1
844 1 2 1 1 80 VAL H . 80 . HN 1 1
845 1 1 1 1 80 VAL HA . 80 . HA 1 1
845 1 2 1 1 80 VAL QG . 80 . HG* 1 1
846 1 1 1 1 80 VAL QG . 80 . HG* 1 1
846 1 2 1 1 81 PRO HA . 81 . HA 1 1
847 1 1 1 1 81 PRO HA . 81 . HA 1 1
847 1 2 1 1 82 PHE H . 82 . HN 1 1
848 1 1 1 1 82 PHE H . 82 . HN 1 1
848 1 2 1 1 82 PHE QD . 82 . HD1 1 1
849 1 1 1 1 82 PHE H . 82 . HN 1 1
849 1 2 1 1 82 PHE QE . 82 . HE1 1 1
850 1 1 1 1 56 ILE HA . 56 . HA 1 1
850 1 2 1 1 82 PHE H . 82 . HN 1 1
851 1 1 1 1 82 PHE H . 82 . HN 1 1
851 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
851 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
852 1 1 1 1 82 PHE H . 82 . HN 1 1
852 1 2 1 1 97 TYR QB . 97 . HB1 1 1
853 1 1 1 1 82 PHE H . 82 . HN 1 1
853 1 2 1 1 97 TYR QD . 97 . HD1 1 1
854 1 1 1 1 82 PHE H . 82 . HN 1 1
854 1 2 1 1 97 TYR QE . 97 . HE1 1 1
855 1 1 1 1 81 PRO QB . 81 . HB# 1 1
855 1 2 1 1 82 PHE H . 82 . HN 1 1
856 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
856 1 2 1 1 82 PHE H . 82 . HN 1 1
857 1 1 1 1 81 PRO QG . 81 . HG# 1 1
857 1 2 1 1 82 PHE H . 82 . HN 1 1
858 1 1 1 1 82 PHE HA . 82 . HA 1 1
858 1 2 1 1 83 ILE H . 83 . HN 1 1
859 1 1 1 1 82 PHE HA . 82 . HA 1 1
859 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
860 1 1 1 1 81 PRO QG . 81 . HG# 1 1
860 1 2 1 1 82 PHE HA . 82 . HA 1 1
861 1 1 1 1 82 PHE HA . 82 . HA 1 1
861 1 2 1 1 82 PHE QD . 82 . HD1 1 1
862 1 1 1 1 82 PHE HA . 82 . HA 1 1
862 1 2 1 1 95 THR HG1 . 95 . HG1 1 1
863 1 1 1 1 54 PHE QE . 54 . HE1 1 1
863 1 2 1 1 82 PHE HA . 82 . HA 1 1
864 1 1 1 1 56 ILE MD . 56 . HD* 1 1
864 1 2 1 1 82 PHE HA . 82 . HA 1 1
865 1 1 1 1 80 VAL QG . 80 . HG* 1 1
865 1 2 1 1 82 PHE HA . 82 . HA 1 1
866 1 1 1 1 54 PHE QE . 54 . HE1 1 1
866 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
867 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
867 1 2 1 1 95 THR HG1 . 95 . HG1 1 1
868 1 1 1 1 75 LEU QD . 75 . HD* 1 1
868 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
869 1 1 1 1 82 PHE HA . 82 . HA 1 1
869 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
870 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
870 1 2 1 1 97 TYR QE . 97 . HE1 1 1
871 1 1 1 1 75 LEU QD . 75 . HD* 1 1
871 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
872 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
872 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
873 1 1 1 1 57 ALA MB . 57 . HB* 1 1
873 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
874 1 1 1 1 56 ILE HA . 56 . HA 1 1
874 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
875 1 1 1 1 82 PHE QD . 82 . HD1 1 1
875 1 2 1 1 83 ILE HB . 83 . HB 1 1
876 1 1 1 1 82 PHE QD . 82 . HD1 1 1
876 1 2 1 1 95 THR HG1 . 95 . HG1 1 1
877 1 1 1 1 81 PRO HA . 81 . HA 1 1
877 1 2 1 1 82 PHE QD . 82 . HD1 1 1
878 1 1 1 1 82 PHE QD . 82 . HD1 1 1
878 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
879 1 1 1 1 75 LEU QD . 75 . HD* 1 1
879 1 2 1 1 82 PHE QE . 82 . HE1 1 1
880 1 1 1 1 82 PHE QE . 82 . HE1 1 1
880 1 2 1 1 95 THR HB . 95 . HB 1 1
881 1 1 1 1 82 PHE QE . 82 . HE1 1 1
881 1 2 1 1 95 THR HG1 . 95 . HG1 1 1
882 1 1 1 1 80 VAL QG . 80 . HG* 1 1
882 1 2 1 1 82 PHE QE . 82 . HE1 1 1
883 1 1 1 1 75 LEU QD . 75 . HD* 1 1
883 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
884 1 1 1 1 56 ILE HA . 56 . HA 1 1
884 1 2 1 1 83 ILE H . 83 . HN 1 1
885 1 1 1 1 56 ILE HB . 56 . HB 1 1
885 1 2 1 1 83 ILE H . 83 . HN 1 1
886 1 1 1 1 57 ALA MB . 57 . HB* 1 1
886 1 2 1 1 83 ILE H . 83 . HN 1 1
887 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
887 1 2 1 1 83 ILE H . 83 . HN 1 1
888 1 1 1 1 56 ILE MD . 56 . HD* 1 1
888 1 2 1 1 83 ILE H . 83 . HN 1 1
889 1 1 1 1 83 ILE H . 83 . HN 1 1
889 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
890 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
890 1 2 1 1 83 ILE H . 83 . HN 1 1
891 1 1 1 1 82 PHE QD . 82 . HD1 1 1
891 1 2 1 1 83 ILE H . 83 . HN 1 1
892 1 1 1 1 83 ILE H . 83 . HN 1 1
892 1 2 1 1 83 ILE HB . 83 . HB 1 1
893 1 1 1 1 57 ALA H . 57 . HN 1 1
893 1 2 1 1 83 ILE H . 83 . HN 1 1
894 1 1 1 1 82 PHE QD . 82 . HD1 1 1
894 1 2 1 1 83 ILE HA . 83 . HA 1 1
895 1 1 1 1 83 ILE HA . 83 . HA 1 1
895 1 2 1 1 83 ILE HB . 83 . HB 1 1
896 1 1 1 1 83 ILE HA . 83 . HA 1 1
896 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
897 1 1 1 1 58 ILE MD . 58 . HD* 1 1
897 1 2 1 1 83 ILE HA . 83 . HA 1 1
898 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
898 1 2 1 1 83 ILE HA . 83 . HA 1 1
899 1 1 1 1 83 ILE HA . 83 . HA 1 1
899 1 2 1 1 100 ILE MD . 100 . HD* 1 1
900 1 1 1 1 56 ILE MD . 56 . HD* 1 1
900 1 2 1 1 83 ILE HB . 83 . HB 1 1
901 1 1 1 1 83 ILE HB . 83 . HB 1 1
901 1 2 1 1 97 TYR QE . 97 . HE1 1 1
902 1 1 1 1 83 ILE HA . 83 . HA 1 1
902 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
903 1 1 1 1 56 ILE HA . 56 . HA 1 1
903 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
904 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
904 1 2 1 1 101 PRO QB . 101 . HB# 1 1
905 1 1 1 1 83 ILE H . 83 . HN 1 1
905 1 2 1 1 84 PHE H . 84 . HN 1 1
906 1 1 1 1 83 ILE HA . 83 . HA 1 1
906 1 2 1 1 84 PHE H . 84 . HN 1 1
907 1 1 1 1 84 PHE H . 84 . HN 1 1
907 1 2 1 1 84 PHE QB . 84 . HB# 1 1
908 1 1 1 1 83 ILE QG . 83 . HG1# 1 1
908 1 2 1 1 84 PHE H . 84 . HN 1 1
909 1 1 1 1 84 PHE H . 84 . HN 1 1
909 1 2 1 1 85 ALA HA . 85 . HA 1 1
910 1 1 1 1 84 PHE HA . 84 . HA 1 1
910 1 2 1 1 84 PHE QE . 84 . HE1 1 1
911 1 1 1 1 84 PHE HA . 84 . HA 1 1
911 1 2 1 1 84 PHE QD . 84 . HD1 1 1
912 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
912 1 2 1 1 84 PHE HA . 84 . HA 1 1
913 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
913 1 2 1 1 84 PHE QB . 84 . HB# 1 1
914 1 1 1 1 84 PHE QB . 84 . HB# 1 1
914 1 2 1 1 85 ALA HA . 85 . HA 1 1
915 1 1 1 1 83 ILE HB . 83 . HB 1 1
915 1 2 1 1 84 PHE QB . 84 . HB# 1 1
916 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
916 1 2 1 1 84 PHE QB . 84 . HB# 1 1
917 1 1 1 1 84 PHE QB . 84 . HB# 1 1
917 1 2 1 1 85 ALA MB . 85 . HB* 1 1
918 1 1 1 1 59 ILE HB . 59 . HB 1 1
918 1 2 1 1 84 PHE QD . 84 . HD1 1 1
919 1 1 1 1 75 LEU QD . 75 . HD* 1 1
919 1 2 1 1 84 PHE QD . 84 . HD1 1 1
920 1 1 1 1 73 ASP HA . 73 . HA 1 1
920 1 2 1 1 84 PHE QE . 84 . HE1 1 1
921 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
921 1 2 1 1 84 PHE QE . 84 . HE1 1 1
922 1 1 1 1 84 PHE QE . 84 . HE1 1 1
922 1 2 1 1 86 THR MG . 86 . HG2* 1 1
923 1 1 1 1 76 ALA MB . 76 . HB* 1 1
923 1 2 1 1 84 PHE QE . 84 . HE1 1 1
924 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
924 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
925 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
925 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
926 1 1 1 1 72 ALA MB . 72 . HB* 1 1
926 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
927 1 1 1 1 72 ALA HA . 72 . HA 1 1
927 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
928 1 1 1 1 84 PHE HA . 84 . HA 1 1
928 1 2 1 1 85 ALA H . 85 . HN 1 1
929 1 1 1 1 60 ASP HA . 60 . HA 1 1
929 1 2 1 1 85 ALA H . 85 . HN 1 1
930 1 1 1 1 84 PHE QD . 84 . HD1 1 1
930 1 2 1 1 85 ALA H . 85 . HN 1 1
931 1 1 1 1 84 PHE QB . 84 . HB# 1 1
931 1 2 1 1 85 ALA H . 85 . HN 1 1
932 1 1 1 1 85 ALA H . 85 . HN 1 1
932 1 2 1 1 85 ALA MB . 85 . HB* 1 1
933 1 1 1 1 58 ILE HA . 58 . HA 1 1
933 1 2 1 1 85 ALA H . 85 . HN 1 1
934 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
934 1 2 1 1 85 ALA HA . 85 . HA 1 1
935 1 1 1 1 84 PHE H . 84 . HN 1 1
935 1 2 1 1 85 ALA MB . 85 . HB* 1 1
936 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
936 1 2 1 1 85 ALA MB . 85 . HB* 1 1
937 1 1 1 1 85 ALA MB . 85 . HB* 1 1
937 1 2 1 1 103 LEU H . 103 . HN 1 1
938 1 1 1 1 85 ALA MB . 85 . HB* 1 1
938 1 2 1 1 86 THR MG . 86 . HG2* 1 1
939 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
939 1 2 1 1 85 ALA MB . 85 . HB* 1 1
940 1 1 1 1 85 ALA MB . 85 . HB* 1 1
940 1 2 1 1 102 LEU HA . 102 . HA 1 1
941 1 1 1 1 85 ALA MB . 85 . HB* 1 1
941 1 2 1 1 104 THR MG . 104 . HG2* 1 1
942 1 1 1 1 85 ALA MB . 85 . HB* 1 1
942 1 2 1 1 105 LYS QD . 105 . HD# 1 1
943 1 1 1 1 85 ALA MB . 85 . HB* 1 1
943 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
944 1 1 1 1 86 THR H . 86 . HN 1 1
944 1 2 1 1 104 THR HA . 104 . HA 1 1
945 1 1 1 1 86 THR H . 86 . HN 1 1
945 1 2 1 1 104 THR MG . 104 . HG2* 1 1
946 1 1 1 1 60 ASP HA . 60 . HA 1 1
946 1 2 1 1 86 THR H . 86 . HN 1 1
947 1 1 1 1 85 ALA MB . 85 . HB* 1 1
947 1 2 1 1 86 THR H . 86 . HN 1 1
948 1 1 1 1 86 THR H . 86 . HN 1 1
948 1 2 1 1 86 THR MG . 86 . HG2* 1 1
949 1 1 1 1 85 ALA HA . 85 . HA 1 1
949 1 2 1 1 86 THR H . 86 . HN 1 1
950 1 1 1 1 86 THR H . 86 . HN 1 1
950 1 2 1 1 103 LEU HA . 103 . HA 1 1
951 1 1 1 1 86 THR H . 86 . HN 1 1
951 1 2 1 1 104 THR H . 104 . HN 1 1
952 1 1 1 1 86 THR HA . 86 . HA 1 1
952 1 2 1 1 86 THR MG . 86 . HG2* 1 1
953 1 1 1 1 85 ALA HA . 85 . HA 1 1
953 1 2 1 1 86 THR HA . 86 . HA 1 1
954 1 1 1 1 86 THR HA . 86 . HA 1 1
954 1 2 1 1 87 GLY QA . 87 . HA# 1 1
955 1 1 1 1 86 THR HA . 86 . HA 1 1
955 1 2 1 1 104 THR HA . 104 . HA 1 1
956 1 1 1 1 61 VAL HB . 61 . HB 1 1
956 1 2 1 1 86 THR HA . 86 . HA 1 1
957 1 1 1 1 61 VAL HA . 61 . HA 1 1
957 1 2 1 1 86 THR HA . 86 . HA 1 1
958 1 1 1 1 85 ALA MB . 85 . HB* 1 1
958 1 2 1 1 86 THR HA . 86 . HA 1 1
959 1 1 1 1 62 ASN QB . 62 . HB# 1 1
959 1 2 1 1 86 THR HB . 86 . HB 1 1
960 1 1 1 1 61 VAL HA . 61 . HA 1 1
960 1 2 1 1 86 THR HB . 86 . HB 1 1
961 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
961 1 2 1 1 86 THR HB . 86 . HB 1 1
962 1 1 1 1 60 ASP HA . 60 . HA 1 1
962 1 2 1 1 86 THR HB . 86 . HB 1 1
963 1 1 1 1 87 GLY H . 87 . HN 1 1
963 1 2 1 1 89 GLY H . 89 . HN 1 1
964 1 1 1 1 86 THR HA . 86 . HA 1 1
964 1 2 1 1 87 GLY H . 87 . HN 1 1
965 1 1 1 1 86 THR HB . 86 . HB 1 1
965 1 2 1 1 87 GLY H . 87 . HN 1 1
966 1 1 1 1 63 LEU QD . 63 . HD* 1 1
966 1 2 1 1 87 GLY H . 87 . HN 1 1
967 1 1 1 1 63 LEU QB . 63 . HB# 1 1
967 1 2 1 1 87 GLY H . 87 . HN 1 1
968 1 1 1 1 62 ASN HA . 62 . HA 1 1
968 1 2 1 1 87 GLY H . 87 . HN 1 1
969 1 1 1 1 62 ASN QB . 62 . HB# 1 1
969 1 2 1 1 87 GLY H . 87 . HN 1 1
970 1 1 1 1 87 GLY QA . 87 . HA# 1 1
970 1 2 1 1 88 TYR HA . 88 . HA 1 1
971 1 1 1 1 88 TYR H . 88 . HN 1 1
971 1 2 1 1 89 GLY H . 89 . HN 1 1
972 1 1 1 1 88 TYR H . 88 . HN 1 1
972 1 2 1 1 90 SER H . 90 . HN 1 1
973 1 1 1 1 87 GLY QA . 87 . HA# 1 1
973 1 2 1 1 88 TYR H . 88 . HN 1 1
974 1 1 1 1 88 TYR H . 88 . HN 1 1
974 1 2 1 1 88 TYR QB . 88 . HB# 1 1
975 1 1 1 1 86 THR MG . 86 . HG2* 1 1
975 1 2 1 1 88 TYR QD . 88 . HD1 1 1
976 1 1 1 1 89 GLY H . 89 . HN 1 1
976 1 2 1 1 90 SER H . 90 . HN 1 1
977 1 1 1 1 88 TYR QD . 88 . HD1 1 1
977 1 2 1 1 89 GLY H . 89 . HN 1 1
978 1 1 1 1 88 TYR HA . 88 . HA 1 1
978 1 2 1 1 89 GLY H . 89 . HN 1 1
979 1 1 1 1 86 THR HB . 86 . HB 1 1
979 1 2 1 1 89 GLY H . 89 . HN 1 1
980 1 1 1 1 87 GLY QA . 87 . HA# 1 1
980 1 2 1 1 89 GLY H . 89 . HN 1 1
981 1 1 1 1 88 TYR QB . 88 . HB# 1 1
981 1 2 1 1 89 GLY H . 89 . HN 1 1
982 1 1 1 1 85 ALA MB . 85 . HB* 1 1
982 1 2 1 1 89 GLY H . 89 . HN 1 1
983 1 1 1 1 88 TYR HA . 88 . HA 1 1
983 1 2 1 1 89 GLY QA . 89 . HA# 1 1
984 1 1 1 1 88 TYR QD . 88 . HD1 1 1
984 1 2 1 1 90 SER H . 90 . HN 1 1
985 1 1 1 1 85 ALA HA . 85 . HA 1 1
985 1 2 1 1 90 SER H . 90 . HN 1 1
986 1 1 1 1 89 GLY H . 89 . HN 1 1
986 1 2 1 1 90 SER HA . 90 . HA 1 1
987 1 1 1 1 89 GLY QA . 89 . HA# 1 1
987 1 2 1 1 90 SER HA . 90 . HA 1 1
988 1 1 1 1 90 SER HA . 90 . HA 1 1
988 1 2 1 1 91 LYS QG . 91 . HG# 1 1
989 1 1 1 1 88 TYR QE . 88 . HE1 1 1
989 1 2 1 1 90 SER HA . 90 . HA 1 1
990 1 1 1 1 88 TYR QD . 88 . HD1 1 1
990 1 2 1 1 90 SER HA . 90 . HA 1 1
991 1 1 1 1 90 SER HA . 90 . HA 1 1
991 1 2 1 1 91 LYS QB . 91 . HB# 1 1
992 1 1 1 1 90 SER HA . 90 . HA 1 1
992 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
993 1 1 1 1 90 SER HA . 90 . HA 1 1
993 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
994 1 1 1 1 85 ALA HA . 85 . HA 1 1
994 1 2 1 1 90 SER HA . 90 . HA 1 1
995 1 1 1 1 90 SER QB . 90 . HB# 1 1
995 1 2 1 1 91 LYS QG . 91 . HG# 1 1
996 1 1 1 1 91 LYS H . 91 . HN 1 1
996 1 2 1 1 92 GLY H . 92 . HN 1 1
997 1 1 1 1 90 SER HA . 90 . HA 1 1
997 1 2 1 1 91 LYS H . 91 . HN 1 1
998 1 1 1 1 91 LYS H . 91 . HN 1 1
998 1 2 1 1 91 LYS HA . 91 . HA 1 1
999 1 1 1 1 90 SER QB . 90 . HB# 1 1
999 1 2 1 1 91 LYS H . 91 . HN 1 1
1000 1 1 1 1 92 GLY H . 92 . HN 1 1
1000 1 2 1 1 93 LEU H . 93 . HN 1 1
1001 1 1 1 1 91 LYS HA . 91 . HA 1 1
1001 1 2 1 1 92 GLY H . 92 . HN 1 1
1002 1 1 1 1 91 LYS QB . 91 . HB# 1 1
1002 1 2 1 1 92 GLY H . 92 . HN 1 1
1003 1 1 1 1 90 SER HA . 90 . HA 1 1
1003 1 2 1 1 92 GLY H . 92 . HN 1 1
1004 1 1 1 1 92 GLY QA . 92 . HA# 1 1
1004 1 2 1 1 93 LEU H . 93 . HN 1 1
1005 1 1 1 1 90 SER QB . 90 . HB# 1 1
1005 1 2 1 1 93 LEU H . 93 . HN 1 1
1006 1 1 1 1 90 SER HA . 90 . HA 1 1
1006 1 2 1 1 93 LEU H . 93 . HN 1 1
1007 1 1 1 1 93 LEU H . 93 . HN 1 1
1007 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
1008 1 1 1 1 93 LEU H . 93 . HN 1 1
1008 1 2 1 1 93 LEU QB . 93 . HB# 1 1
1009 1 1 1 1 91 LYS QE . 91 . HE# 1 1
1009 1 2 1 1 93 LEU H . 93 . HN 1 1
1010 1 1 1 1 93 LEU HA . 93 . HA 1 1
1010 1 2 1 1 94 ASP HA . 94 . HA 1 1
1011 1 1 1 1 93 LEU HA . 93 . HA 1 1
1011 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1
1012 1 1 1 1 91 LYS QE . 91 . HE# 1 1
1012 1 2 1 1 93 LEU HA . 93 . HA 1 1
1013 1 1 1 1 92 GLY QA . 92 . HA# 1 1
1013 1 2 1 1 93 LEU HA . 93 . HA 1 1
1014 1 1 1 1 93 LEU QB . 93 . HB# 1 1
1014 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
1015 1 1 1 1 90 SER QB . 90 . HB# 1 1
1015 1 2 1 1 93 LEU QB . 93 . HB# 1 1
1016 1 1 1 1 79 ASN QD . 79 . HD# 1 1
1016 1 2 1 1 93 LEU QB . 93 . HB# 1 1
1017 1 1 1 1 92 GLY QA . 92 . HA# 1 1
1017 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
1018 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
1018 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1
1019 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
1019 1 2 1 1 99 ASN HB2 . 99 . HB2 1 1
1020 1 1 1 1 79 ASN HB2 . 79 . HB2 1 1
1020 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
1021 1 1 1 1 82 PHE QE . 82 . HE1 1 1
1021 1 2 1 1 94 ASP H . 94 . HN 1 1
1022 1 1 1 1 94 ASP H . 94 . HN 1 1
1022 1 2 1 1 99 ASN QD . 99 . HD2# 1 1
1023 1 1 1 1 93 LEU H . 93 . HN 1 1
1023 1 2 1 1 94 ASP H . 94 . HN 1 1
1024 1 1 1 1 94 ASP H . 94 . HN 1 1
1024 1 2 1 1 95 THR H . 95 . HN 1 1
1025 1 1 1 1 93 LEU HA . 93 . HA 1 1
1025 1 2 1 1 94 ASP H . 94 . HN 1 1
1026 1 1 1 1 94 ASP H . 94 . HN 1 1
1026 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1
1027 1 1 1 1 93 LEU QB . 93 . HB# 1 1
1027 1 2 1 1 94 ASP H . 94 . HN 1 1
1028 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
1028 1 2 1 1 94 ASP H . 94 . HN 1 1
1029 1 1 1 1 93 LEU HA . 93 . HA 1 1
1029 1 2 1 1 94 ASP QB . 94 . HB# 1 1
1030 1 1 1 1 95 THR H . 95 . HN 1 1
1030 1 2 1 1 95 THR HB . 95 . HB 1 1
1031 1 1 1 1 94 ASP HA . 94 . HA 1 1
1031 1 2 1 1 95 THR H . 95 . HN 1 1
1032 1 1 1 1 94 ASP HB2 . 94 . HB2 1 1
1032 1 2 1 1 95 THR H . 95 . HN 1 1
1033 1 1 1 1 96 ARG H . 96 . HN 1 1
1033 1 2 1 1 97 TYR H . 97 . HN 1 1
1034 1 1 1 1 95 THR H . 95 . HN 1 1
1034 1 2 1 1 96 ARG H . 96 . HN 1 1
1035 1 1 1 1 95 THR HB . 95 . HB 1 1
1035 1 2 1 1 96 ARG H . 96 . HN 1 1
1036 1 1 1 1 95 THR HA . 95 . HA 1 1
1036 1 2 1 1 96 ARG H . 96 . HN 1 1
1037 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1037 1 2 1 1 96 ARG H . 96 . HN 1 1
1038 1 1 1 1 96 ARG H . 96 . HN 1 1
1038 1 2 1 1 96 ARG HB3 . 96 . HB1 1 1
1039 1 1 1 1 95 THR HB . 95 . HB 1 1
1039 1 2 1 1 97 TYR H . 97 . HN 1 1
1040 1 1 1 1 82 PHE H . 82 . HN 1 1
1040 1 2 1 1 97 TYR H . 97 . HN 1 1
1041 1 1 1 1 97 TYR H . 97 . HN 1 1
1041 1 2 1 1 98 SER H . 98 . HN 1 1
1042 1 1 1 1 97 TYR H . 97 . HN 1 1
1042 1 2 1 1 97 TYR QD . 97 . HD1 1 1
1043 1 1 1 1 97 TYR H . 97 . HN 1 1
1043 1 2 1 1 97 TYR QB . 97 . HB1 1 1
1044 1 1 1 1 97 TYR H . 97 . HN 1 1
1044 1 2 1 1 98 SER HA . 98 . HA 1 1
1045 1 1 1 1 96 ARG HD2 . 96 . HD2# 1 1
1045 1 2 1 1 97 TYR H . 97 . HN 1 1
1046 1 1 1 1 96 ARG HB3 . 96 . HB1 1 1
1046 1 2 1 1 97 TYR HA . 97 . HA 1 1
1047 1 1 1 1 97 TYR HA . 97 . HA 1 1
1047 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1048 1 1 1 1 96 ARG HB2 . 96 . HB2 1 1
1048 1 2 1 1 97 TYR HA . 97 . HA 1 1
1049 1 1 1 1 97 TYR QB . 97 . HB1 1 1
1049 1 2 1 1 98 SER H . 98 . HN 1 1
1050 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
1050 1 2 1 1 97 TYR QB . 97 . HB1 1 1
1051 1 1 1 1 97 TYR QB . 97 . HB1 1 1
1051 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1052 1 1 1 1 97 TYR HA . 97 . HA 1 1
1052 1 2 1 1 97 TYR QD . 97 . HD1 1 1
1053 1 1 1 1 97 TYR QD . 97 . HD1 1 1
1053 1 2 1 1 118 GLN QG . 118 . HG# 1 1
1054 1 1 1 1 97 TYR QD . 97 . HD1 1 1
1054 1 2 1 1 100 ILE MD . 100 . HD* 1 1
1055 1 1 1 1 96 ARG HB2 . 96 . HB2 1 1
1055 1 2 1 1 97 TYR QD . 97 . HD1 1 1
1056 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
1056 1 2 1 1 97 TYR QE . 97 . HE1 1 1
1057 1 1 1 1 97 TYR HA . 97 . HA 1 1
1057 1 2 1 1 97 TYR QE . 97 . HE1 1 1
1058 1 1 1 1 96 ARG HB2 . 96 . HB2 1 1
1058 1 2 1 1 97 TYR QE . 97 . HE1 1 1
1059 1 1 1 1 81 PRO QB . 81 . HB# 1 1
1059 1 2 1 1 97 TYR QE . 97 . HE1 1 1
1060 1 1 1 1 98 SER H . 98 . HN 1 1
1060 1 2 1 1 99 ASN HB2 . 99 . HB2 1 1
1061 1 1 1 1 98 SER H . 98 . HN 1 1
1061 1 2 1 1 98 SER HB2 . 98 . HB2 1 1
1062 1 1 1 1 97 TYR HA . 97 . HA 1 1
1062 1 2 1 1 98 SER H . 98 . HN 1 1
1063 1 1 1 1 96 ARG HA . 96 . HA 1 1
1063 1 2 1 1 98 SER H . 98 . HN 1 1
1064 1 1 1 1 98 SER HA . 98 . HA 1 1
1064 1 2 1 1 98 SER HB3 . 98 . HB1 1 1
1065 1 1 1 1 98 SER HB2 . 98 . HB2 1 1
1065 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1066 1 1 1 1 98 SER HB2 . 98 . HB2 1 1
1066 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1067 1 1 1 1 98 SER HB2 . 98 . HB2 1 1
1067 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
1068 1 1 1 1 98 SER HB2 . 98 . HB2 1 1
1068 1 2 1 1 121 LYS QD . 121 . HD# 1 1
1069 1 1 1 1 97 TYR HA . 97 . HA 1 1
1069 1 2 1 1 98 SER HB2 . 98 . HB2 1 1
1070 1 1 1 1 97 TYR QB . 97 . HB1 1 1
1070 1 2 1 1 98 SER HB2 . 98 . HB2 1 1
1071 1 1 1 1 98 SER HB2 . 98 . HB2 1 1
1071 1 2 1 1 99 ASN HB2 . 99 . HB2 1 1
1072 1 1 1 1 99 ASN H . 99 . HN 1 1
1072 1 2 1 1 100 ILE H . 100 . HN 1 1
1073 1 1 1 1 99 ASN H . 99 . HN 1 1
1073 1 2 1 1 99 ASN QD . 99 . HD2# 1 1
1074 1 1 1 1 99 ASN H . 99 . HN 1 1
1074 1 2 1 1 99 ASN HA . 99 . HA 1 1
1075 1 1 1 1 98 SER HA . 98 . HA 1 1
1075 1 2 1 1 99 ASN H . 99 . HN 1 1
1076 1 1 1 1 94 ASP HA . 94 . HA 1 1
1076 1 2 1 1 99 ASN H . 99 . HN 1 1
1077 1 1 1 1 100 ILE H . 100 . HN 1 1
1077 1 2 1 1 100 ILE HB . 100 . HB 1 1
1078 1 1 1 1 100 ILE H . 100 . HN 1 1
1078 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1079 1 1 1 1 100 ILE H . 100 . HN 1 1
1079 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1080 1 1 1 1 99 ASN QD . 99 . HD2# 1 1
1080 1 2 1 1 100 ILE H . 100 . HN 1 1
1081 1 1 1 1 99 ASN HA . 99 . HA 1 1
1081 1 2 1 1 100 ILE H . 100 . HN 1 1
1082 1 1 1 1 100 ILE HA . 100 . HA 1 1
1082 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1083 1 1 1 1 100 ILE QG . 100 . HG1# 1 1
1083 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1084 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
1084 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1085 1 1 1 1 99 ASN QB . 99 . HB# 1 1
1085 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1086 1 1 1 1 98 SER HB3 . 98 . HB1 1 1
1086 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1087 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1087 1 2 1 1 117 VAL HB . 117 . HB 1 1
1088 1 1 1 1 101 PRO QB . 101 . HB# 1 1
1088 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1089 1 1 1 1 101 PRO QB . 101 . HB# 1 1
1089 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
1090 1 1 1 1 101 PRO QB . 101 . HB# 1 1
1090 1 2 1 1 117 VAL QG . 117 . HG* 1 1
1091 1 1 1 1 102 LEU H . 102 . HN 1 1
1091 1 2 1 1 102 LEU QB . 102 . HB# 1 1
1092 1 1 1 1 101 PRO HA . 101 . HA 1 1
1092 1 2 1 1 102 LEU H . 102 . HN 1 1
1093 1 1 1 1 101 PRO QB . 101 . HB# 1 1
1093 1 2 1 1 102 LEU H . 102 . HN 1 1
1094 1 1 1 1 101 PRO QD . 101 . HD# 1 1
1094 1 2 1 1 102 LEU H . 102 . HN 1 1
1095 1 1 1 1 102 LEU H . 102 . HN 1 1
1095 1 2 1 1 102 LEU QD . 102 . HD* 1 1
1096 1 1 1 1 100 ILE MD . 100 . HD* 1 1
1096 1 2 1 1 102 LEU H . 102 . HN 1 1
1097 1 1 1 1 102 LEU HA . 102 . HA 1 1
1097 1 2 1 1 102 LEU QD . 102 . HD* 1 1
1098 1 1 1 1 102 LEU HA . 102 . HA 1 1
1098 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
1099 1 1 1 1 84 PHE QB . 84 . HB# 1 1
1099 1 2 1 1 102 LEU HA . 102 . HA 1 1
1100 1 1 1 1 102 LEU QB . 102 . HB# 1 1
1100 1 2 1 1 102 LEU QD . 102 . HD* 1 1
1101 1 1 1 1 84 PHE QB . 84 . HB# 1 1
1101 1 2 1 1 102 LEU QB . 102 . HB# 1 1
1102 1 1 1 1 102 LEU HA . 102 . HA 1 1
1102 1 2 1 1 103 LEU H . 103 . HN 1 1
1103 1 1 1 1 85 ALA HA . 85 . HA 1 1
1103 1 2 1 1 103 LEU H . 103 . HN 1 1
1104 1 1 1 1 102 LEU H . 102 . HN 1 1
1104 1 2 1 1 103 LEU H . 103 . HN 1 1
1105 1 1 1 1 103 LEU H . 103 . HN 1 1
1105 1 2 1 1 103 LEU QB . 103 . HB# 1 1
1106 1 1 1 1 103 LEU H . 103 . HN 1 1
1106 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
1107 1 1 1 1 102 LEU QD . 102 . HD* 1 1
1107 1 2 1 1 103 LEU H . 103 . HN 1 1
1108 1 1 1 1 103 LEU HA . 103 . HA 1 1
1108 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
1109 1 1 1 1 103 LEU HA . 103 . HA 1 1
1109 1 2 1 1 104 THR H . 104 . HN 1 1
1110 1 1 1 1 102 LEU QD . 102 . HD* 1 1
1110 1 2 1 1 103 LEU HA . 103 . HA 1 1
1111 1 1 1 1 103 LEU HA . 103 . HA 1 1
1111 1 2 1 1 104 THR HB . 104 . HB* 1 1
1112 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
1112 1 2 1 1 104 THR H . 104 . HN 1 1
1113 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
1113 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
1114 1 1 1 1 104 THR H . 104 . HN 1 1
1114 1 2 1 1 105 LYS H . 105 . HN 1 1
1115 1 1 1 1 104 THR H . 104 . HN 1 1
1115 1 2 1 1 104 THR HA . 104 . HA 1 1
1116 1 1 1 1 104 THR H . 104 . HN 1 1
1116 1 2 1 1 104 THR HB . 104 . HB 1 1
1117 1 1 1 1 104 THR H . 104 . HN 1 1
1117 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1118 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1118 1 2 1 1 104 THR H . 104 . HN 1 1
1119 1 1 1 1 87 GLY QA . 87 . HA# 1 1
1119 1 2 1 1 104 THR HA . 104 . HA 1 1
1120 1 1 1 1 60 ASP HA . 60 . HA 1 1
1120 1 2 1 1 104 THR HA . 104 . HA 1 1
1121 1 1 1 1 104 THR HA . 104 . HA 1 1
1121 1 2 1 1 105 LYS QD . 105 . HD# 1 1
1122 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1122 1 2 1 1 104 THR HB . 104 . HB 1 1
1123 1 1 1 1 63 LEU QD . 63 . HD* 1 1
1123 1 2 1 1 104 THR HB . 104 . HB 1 1
1124 1 1 1 1 105 LYS H . 105 . HN 1 1
1124 1 2 1 1 105 LYS QD . 105 . HD# 1 1
1125 1 1 1 1 105 LYS HA . 105 . HA 1 1
1125 1 2 1 1 105 LYS QG . 105 . HG# 1 1
1126 1 1 1 1 104 THR HA . 104 . HA 1 1
1126 1 2 1 1 105 LYS HA . 105 . HA 1 1
1127 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1127 1 2 1 1 105 LYS HA . 105 . HA 1 1
1128 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
1128 1 2 1 1 105 LYS HA . 105 . HA 1 1
1129 1 1 1 1 105 LYS HA . 105 . HA 1 1
1129 1 2 1 1 107 PHE QD . 107 . HD1 1 1
1130 1 1 1 1 105 LYS HA . 105 . HA 1 1
1130 1 2 1 1 107 PHE QE . 107 . HE1 1 1
1131 1 1 1 1 105 LYS HA . 105 . HA 1 1
1131 1 2 1 1 105 LYS QD . 105 . HD# 1 1
1132 1 1 1 1 105 LYS QB . 105 . HB# 1 1
1132 1 2 1 1 105 LYS QD . 105 . HD# 1 1
1133 1 1 1 1 104 THR HG1 . 104 . HG* 1 1
1133 1 1 1 1 104 THR MG . 104 . HG* 1 1
1133 1 2 1 1 105 LYS QD . 105 . HD# 1 1
1134 1 1 1 1 86 THR HA . 86 . HA 1 1
1134 1 2 1 1 105 LYS QD . 105 . HD# 1 1
1135 1 1 1 1 61 VAL HB . 61 . HB 1 1
1135 1 2 1 1 105 LYS QD . 105 . HD# 1 1
1136 1 1 1 1 105 LYS QB . 105 . HB# 1 1
1136 1 2 1 1 107 PHE H . 107 . HN 1 1
1137 1 1 1 1 105 LYS QG . 105 . HG# 1 1
1137 1 2 1 1 107 PHE H . 107 . HN 1 1
1138 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
1138 1 2 1 1 107 PHE H . 107 . HN 1 1
1139 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1139 1 2 1 1 107 PHE H . 107 . HN 1 1
1140 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
1140 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
1140 1 2 1 1 107 PHE HZ . 107 . HZ 1 1
1141 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
1141 1 2 1 1 107 PHE HZ . 107 . HZ 1 1
1142 1 1 1 1 109 ASP H . 109 . HN 1 1
1142 1 2 1 1 110 SER H . 110 . HN 1 1
1143 1 1 1 1 108 LEU HA . 108 . HA 1 1
1143 1 2 1 1 109 ASP H . 109 . HN 1 1
1144 1 1 1 1 110 SER H . 110 . HN 1 1
1144 1 2 1 1 111 GLU H . 111 . HN 1 1
1145 1 1 1 1 110 SER H . 110 . HN 1 1
1145 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1146 1 1 1 1 109 ASP HA . 109 . HA 1 1
1146 1 2 1 1 110 SER H . 110 . HN 1 1
1147 1 1 1 1 107 PHE H . 107 . HN 1 1
1147 1 2 1 1 110 SER H . 110 . HN 1 1
1148 1 1 1 1 109 ASP HA . 109 . HA 1 1
1148 1 2 1 1 110 SER HA . 110 . HA 1 1
1149 1 1 1 1 110 SER HA . 110 . HA 1 1
1149 1 2 1 1 113 GLU QB . 113 . HB# 1 1
1150 1 1 1 1 103 LEU HG . 103 . HG 1 1
1150 1 2 1 1 110 SER HA . 110 . HA 1 1
1151 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1151 1 2 1 1 110 SER HA . 110 . HA 1 1
1152 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
1152 1 2 1 1 110 SER HA . 110 . HA 1 1
1153 1 1 1 1 102 LEU QD . 102 . HD* 1 1
1153 1 2 1 1 110 SER HA . 110 . HA 1 1
1154 1 1 1 1 110 SER QB . 110 . HB# 1 1
1154 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1155 1 1 1 1 110 SER QB . 110 . HB# 1 1
1155 1 2 1 1 112 LEU HG . 112 . HG 1 1
1156 1 1 1 1 110 SER QB . 110 . HB# 1 1
1156 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1157 1 1 1 1 108 LEU QD . 108 . HD* 1 1
1157 1 2 1 1 110 SER QB . 110 . HB# 1 1
1158 1 1 1 1 111 GLU H . 111 . HN 1 1
1158 1 2 1 1 112 LEU H . 112 . HN 1 1
1159 1 1 1 1 110 SER HA . 110 . HA 1 1
1159 1 2 1 1 111 GLU H . 111 . HN 1 1
1160 1 1 1 1 110 SER QB . 110 . HB# 1 1
1160 1 2 1 1 111 GLU H . 111 . HN 1 1
1161 1 1 1 1 111 GLU H . 111 . HN 1 1
1161 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1162 1 1 1 1 105 LYS QG . 105 . HG# 1 1
1162 1 2 1 1 111 GLU H . 111 . HN 1 1
1163 1 1 1 1 111 GLU HA . 111 . HA 1 1
1163 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1164 1 1 1 1 110 SER QB . 110 . HB# 1 1
1164 1 2 1 1 111 GLU HA . 111 . HA 1 1
1165 1 1 1 1 110 SER HA . 110 . HA 1 1
1165 1 2 1 1 111 GLU QB . 111 . HB# 1 1
1166 1 1 1 1 111 GLU QB . 111 . HB# 1 1
1166 1 2 1 1 112 LEU HG . 112 . HG 1 1
1167 1 1 1 1 112 LEU H . 112 . HN 1 1
1167 1 2 1 1 113 GLU H . 113 . HN 1 1
1168 1 1 1 1 110 SER QB . 110 . HB# 1 1
1168 1 2 1 1 112 LEU H . 112 . HN 1 1
1169 1 1 1 1 111 GLU QG . 111 . HG# 1 1
1169 1 2 1 1 112 LEU H . 112 . HN 1 1
1170 1 1 1 1 112 LEU H . 112 . HN 1 1
1170 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1171 1 1 1 1 112 LEU H . 112 . HN 1 1
1171 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1172 1 1 1 1 112 LEU HA . 112 . HA 1 1
1172 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1173 1 1 1 1 112 LEU HA . 112 . HA 1 1
1173 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1174 1 1 1 1 112 LEU HA . 112 . HA 1 1
1174 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1175 1 1 1 1 112 LEU HA . 112 . HA 1 1
1175 1 2 1 1 116 LEU QB . 116 . HB# 1 1
1176 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1176 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1177 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1177 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1178 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1178 1 2 1 1 113 GLU H . 113 . HN 1 1
1179 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1179 1 2 1 1 113 GLU QB . 113 . HB# 1 1
1180 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1180 1 2 1 1 113 GLU HA . 113 . HA 1 1
1181 1 1 1 1 111 GLU H . 111 . HN 1 1
1181 1 2 1 1 112 LEU QB . 112 . HB# 1 1
1182 1 1 1 1 109 ASP QB . 109 . HB# 1 1
1182 1 2 1 1 112 LEU QB . 112 . HB# 1 1
1183 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1183 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
1184 1 1 1 1 111 GLU QG . 111 . HG# 1 1
1184 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1185 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1185 1 2 1 1 116 LEU QB . 116 . HB# 1 1
1186 1 1 1 1 110 SER QB . 110 . HB# 1 1
1186 1 2 1 1 113 GLU H . 113 . HN 1 1
1187 1 1 1 1 113 GLU H . 113 . HN 1 1
1187 1 2 1 1 113 GLU QB . 113 . HB# 1 1
1188 1 1 1 1 112 LEU HG . 112 . HG 1 1
1188 1 2 1 1 113 GLU H . 113 . HN 1 1
1189 1 1 1 1 113 GLU H . 113 . HN 1 1
1189 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1190 1 1 1 1 113 GLU HA . 113 . HA 1 1
1190 1 2 1 1 113 GLU QG . 113 . HG# 1 1
1191 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1191 1 2 1 1 113 GLU HA . 113 . HA 1 1
1192 1 1 1 1 101 PRO HA . 101 . HA 1 1
1192 1 2 1 1 113 GLU HA . 113 . HA 1 1
1193 1 1 1 1 113 GLU HA . 113 . HA 1 1
1193 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1
1194 1 1 1 1 113 GLU HA . 113 . HA 1 1
1194 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
1195 1 1 1 1 113 GLU HA . 113 . HA 1 1
1195 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1196 1 1 1 1 113 GLU HA . 113 . HA 1 1
1196 1 2 1 1 116 LEU HA . 116 . HA 1 1
1197 1 1 1 1 113 GLU HA . 113 . HA 1 1
1197 1 2 1 1 114 ALA HA . 114 . HA 1 1
1198 1 1 1 1 113 GLU QB . 113 . HB# 1 1
1198 1 2 1 1 113 GLU QG . 113 . HG# 1 1
1199 1 1 1 1 113 GLU QB . 113 . HB# 1 1
1199 1 2 1 1 114 ALA HA . 114 . HA 1 1
1200 1 1 1 1 101 PRO QB . 101 . HB# 1 1
1200 1 2 1 1 113 GLU QB . 113 . HB# 1 1
1201 1 1 1 1 102 LEU HA . 102 . HA 1 1
1201 1 2 1 1 113 GLU QB . 113 . HB# 1 1
1202 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1202 1 2 1 1 113 GLU QG . 113 . HG# 1 1
1203 1 1 1 1 113 GLU H . 113 . HN 1 1
1203 1 2 1 1 114 ALA H . 114 . HN 1 1
1204 1 1 1 1 113 GLU HA . 113 . HA 1 1
1204 1 2 1 1 114 ALA H . 114 . HN 1 1
1205 1 1 1 1 113 GLU QB . 113 . HB# 1 1
1205 1 2 1 1 114 ALA H . 114 . HN 1 1
1206 1 1 1 1 113 GLU QG . 113 . HG# 1 1
1206 1 2 1 1 114 ALA H . 114 . HN 1 1
1207 1 1 1 1 114 ALA H . 114 . HN 1 1
1207 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
1208 1 1 1 1 112 LEU HG . 112 . HG 1 1
1208 1 2 1 1 114 ALA H . 114 . HN 1 1
1209 1 1 1 1 114 ALA HA . 114 . HA 1 1
1209 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
1210 1 1 1 1 114 ALA HA . 114 . HA 1 1
1210 1 2 1 1 117 VAL HB . 117 . HB 1 1
1211 1 1 1 1 101 PRO HA . 101 . HA 1 1
1211 1 2 1 1 114 ALA HA . 114 . HA 1 1
1212 1 1 1 1 114 ALA HA . 114 . HA 1 1
1212 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1
1213 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1213 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
1214 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1214 1 2 1 1 115 VAL HB . 115 . HB 1 1
1215 1 1 1 1 112 LEU HA . 112 . HA 1 1
1215 1 2 1 1 115 VAL H . 115 . HN 1 1
1216 1 1 1 1 115 VAL H . 115 . HN 1 1
1216 1 2 1 1 115 VAL HB . 115 . HB 1 1
1217 1 1 1 1 115 VAL H . 115 . HN 1 1
1217 1 2 1 1 115 VAL QG . 115 . HG* 1 1
1218 1 1 1 1 113 GLU HA . 113 . HA 1 1
1218 1 2 1 1 115 VAL H . 115 . HN 1 1
1219 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1219 1 2 1 1 115 VAL H . 115 . HN 1 1
1220 1 1 1 1 113 GLU QG . 113 . HG# 1 1
1220 1 2 1 1 115 VAL H . 115 . HN 1 1
1221 1 1 1 1 115 VAL HA . 115 . HA 1 1
1221 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
1222 1 1 1 1 115 VAL HA . 115 . HA 1 1
1222 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
1223 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1223 1 2 1 1 115 VAL HA . 115 . HA 1 1
1224 1 1 1 1 115 VAL HA . 115 . HA 1 1
1224 1 2 1 1 118 GLN QB . 118 . HB# 1 1
1225 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
1225 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
1226 1 1 1 1 113 GLU HA . 113 . HA 1 1
1226 1 2 1 1 116 LEU H . 116 . HN 1 1
1227 1 1 1 1 116 LEU H . 116 . HN 1 1
1227 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1228 1 1 1 1 116 LEU HA . 116 . HA 1 1
1228 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1229 1 1 1 1 115 VAL HB . 115 . HB 1 1
1229 1 2 1 1 116 LEU HA . 116 . HA 1 1
1230 1 1 1 1 116 LEU HA . 116 . HA 1 1
1230 1 2 1 1 119 ILE MD . 119 . HD* 1 1
1231 1 1 1 1 116 LEU HA . 116 . HA 1 1
1231 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
1232 1 1 1 1 116 LEU H . 116 . HN 1 1
1232 1 2 1 1 117 VAL H . 117 . HN 1 1
1233 1 1 1 1 113 GLU HA . 113 . HA 1 1
1233 1 2 1 1 117 VAL H . 117 . HN 1 1
1234 1 1 1 1 114 ALA HA . 114 . HA 1 1
1234 1 2 1 1 117 VAL H . 117 . HN 1 1
1235 1 1 1 1 117 VAL H . 117 . HN 1 1
1235 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1
1236 1 1 1 1 117 VAL H . 117 . HN 1 1
1236 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
1237 1 1 1 1 117 VAL H . 117 . HN 1 1
1237 1 2 1 1 117 VAL QG . 117 . HG* 1 1
1238 1 1 1 1 116 LEU HG . 116 . HG 1 1
1238 1 2 1 1 117 VAL H . 117 . HN 1 1
1239 1 1 1 1 117 VAL HA . 117 . HA 1 1
1239 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1
1240 1 1 1 1 117 VAL HA . 117 . HA 1 1
1240 1 2 1 1 117 VAL HB . 117 . HB 1 1
1241 1 1 1 1 100 ILE HB . 100 . HB 1 1
1241 1 2 1 1 117 VAL HB . 117 . HB 1 1
1242 1 1 1 1 101 PRO QD . 101 . HD# 1 1
1242 1 2 1 1 117 VAL HB . 117 . HB 1 1
1243 1 1 1 1 100 ILE QG . 100 . HG1# 1 1
1243 1 2 1 1 117 VAL HB . 117 . HB 1 1
1244 1 1 1 1 117 VAL HA . 117 . HA 1 1
1244 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
1245 1 1 1 1 116 LEU QD . 116 . HD* 1 1
1245 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
1246 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
1246 1 2 1 1 118 GLN HA . 118 . HA 1 1
1247 1 1 1 1 117 VAL H . 117 . HN 1 1
1247 1 2 1 1 118 GLN H . 118 . HN 1 1
1248 1 1 1 1 118 GLN H . 118 . HN 1 1
1248 1 2 1 1 118 GLN QB . 118 . HB# 1 1
1249 1 1 1 1 118 GLN H . 118 . HN 1 1
1249 1 2 1 1 120 SER H . 120 . HN 1 1
1250 1 1 1 1 118 GLN H . 118 . HN 1 1
1250 1 2 1 1 118 GLN QE . 118 . HE2# 1 1
1251 1 1 1 1 117 VAL QG . 117 . HG* 1 1
1251 1 2 1 1 118 GLN H . 118 . HN 1 1
1252 1 1 1 1 118 GLN QB . 118 . HB# 1 1
1252 1 2 1 1 119 ILE HA . 119 . HA 1 1
1253 1 1 1 1 117 VAL H . 117 . HN 1 1
1253 1 2 1 1 119 ILE H . 119 . HN 1 1
1254 1 1 1 1 118 GLN H . 118 . HN 1 1
1254 1 2 1 1 119 ILE H . 119 . HN 1 1
1255 1 1 1 1 118 GLN HA . 118 . HA 1 1
1255 1 2 1 1 119 ILE H . 119 . HN 1 1
1256 1 1 1 1 118 GLN QB . 118 . HB# 1 1
1256 1 2 1 1 119 ILE H . 119 . HN 1 1
1257 1 1 1 1 119 ILE H . 119 . HN 1 1
1257 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
1258 1 1 1 1 119 ILE H . 119 . HN 1 1
1258 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
1259 1 1 1 1 119 ILE H . 119 . HN 1 1
1259 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1260 1 1 1 1 119 ILE HA . 119 . HA 1 1
1260 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1261 1 1 1 1 119 ILE HA . 119 . HA 1 1
1261 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
1262 1 1 1 1 119 ILE HA . 119 . HA 1 1
1262 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
1263 1 1 1 1 119 ILE HA . 119 . HA 1 1
1263 1 2 1 1 119 ILE HB . 119 . HB 1 1
1264 1 1 1 1 119 ILE HB . 119 . HB 1 1
1264 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1265 1 1 1 1 118 GLN HA . 118 . HA 1 1
1265 1 2 1 1 119 ILE HB . 119 . HB 1 1
1266 1 1 1 1 120 SER H . 120 . HN 1 1
1266 1 2 1 1 121 LYS H . 121 . HN 1 1
1267 1 1 1 1 120 SER H . 120 . HN 1 1
1267 1 2 1 1 120 SER QB . 120 . HB# 1 1
1268 1 1 1 1 119 ILE QG . 119 . HG1# 1 1
1268 1 2 1 1 120 SER H . 120 . HN 1 1
1269 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
1269 1 2 1 1 120 SER H . 120 . HN 1 1
1270 1 1 1 1 119 ILE MD . 119 . HD* 1 1
1270 1 2 1 1 120 SER H . 120 . HN 1 1
1271 1 1 1 1 120 SER H . 120 . HN 1 1
1271 1 2 1 1 121 LYS HB2 . 121 . HB2 1 1
1272 1 1 1 1 118 GLN QB . 118 . HB# 1 1
1272 1 2 1 1 120 SER H . 120 . HN 1 1
1273 1 1 1 1 118 GLN QG . 118 . HG# 1 1
1273 1 2 1 1 120 SER H . 120 . HN 1 1
1274 1 1 1 1 119 ILE HA . 119 . HA 1 1
1274 1 2 1 1 120 SER H . 120 . HN 1 1
1275 1 1 1 1 121 LYS H . 121 . HN 1 1
1275 1 2 1 1 121 LYS HB2 . 121 . HB2 1 1
1276 1 1 1 1 121 LYS H . 121 . HN 1 1
1276 1 2 1 1 121 LYS QG . 121 . HG# 1 1
1277 1 1 1 1 120 SER HA . 120 . HA 1 1
1277 1 2 1 1 121 LYS H . 121 . HN 1 1
1278 1 1 1 1 121 LYS H . 121 . HN 1 1
1278 1 2 1 1 123 VAL HA . 123 . HA 1 1
1279 1 1 1 1 120 SER QB . 120 . HB# 1 1
1279 1 2 1 1 121 LYS HA . 121 . HA 1 1
1280 1 1 1 1 121 LYS HA . 121 . HA 1 1
1280 1 2 1 1 121 LYS QG . 121 . HG# 1 1
1281 1 1 1 1 121 LYS HA . 121 . HA 1 1
1281 1 2 1 1 122 GLU QG . 122 . HG# 1 1
1282 1 1 1 1 119 ILE MD . 119 . HD* 1 1
1282 1 2 1 1 121 LYS HB2 . 121 . HB2 1 1
1283 1 1 1 1 122 GLU H . 122 . HN 1 1
1283 1 2 1 1 123 VAL HA . 123 . HA 1 1
1284 1 1 1 1 121 LYS QG . 121 . HG# 1 1
1284 1 2 1 1 122 GLU H . 122 . HN 1 1
1285 1 1 1 1 122 GLU H . 122 . HN 1 1
1285 1 2 1 1 123 VAL QG . 123 . HG* 1 1
1286 1 1 1 1 121 LYS HB3 . 121 . HB1 1 1
1286 1 2 1 1 122 GLU H . 122 . HN 1 1
1287 1 1 1 1 122 GLU H . 122 . HN 1 1
1287 1 2 1 1 123 VAL H . 123 . HN 1 1
1288 1 1 1 1 122 GLU HA . 122 . HA 1 1
1288 1 2 1 1 123 VAL H . 123 . HN 1 1
1289 1 1 1 1 121 LYS QB . 121 . HB# 1 1
1289 1 2 1 1 123 VAL H . 123 . HN 1 1
1290 1 1 1 1 121 LYS QG . 121 . HG# 1 1
1290 1 2 1 1 123 VAL H . 123 . HN 1 1
1291 1 1 1 1 123 VAL HA . 123 . HA 1 1
1291 1 2 1 1 123 VAL MG1 . 123 . HG1* 1 1
1292 1 1 1 1 122 GLU HA . 122 . HA 1 1
1292 1 2 1 1 123 VAL HA . 123 . HA 1 1
1293 1 1 1 1 123 VAL HA . 123 . HA 1 1
1293 1 2 1 1 123 VAL HB . 123 . HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 6.5 1 1
4 1 . . . . . 1.8 1.8 2.8 1 1
5 1 . . . . . 1.8 1.8 6.5 1 1
6 1 . . . . . 1.8 1.8 3.8 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 6.0 1 1
9 1 . . . . . 1.8 1.8 3.8 1 1
10 1 . . . . . 1.8 1.8 3.8 1 1
11 1 . . . . . 1.8 1.8 2.8 1 1
12 1 . . . . . 1.8 1.8 6.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 6.0 1 1
15 1 . . . . . 1.8 1.8 7.5 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 6.0 1 1
18 1 . . . . . 1.8 1.8 6.0 1 1
19 1 . . . . . 1.8 1.8 7.5 1 1
20 1 . . . . . 1.8 1.8 3.8 1 1
21 1 . . . . . 1.8 1.8 3.8 1 1
22 1 . . . . . 1.8 1.8 6.0 1 1
23 1 . . . . . 1.8 1.8 6.0 1 1
24 1 . . . . . 1.8 1.8 7.5 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 6.0 1 1
27 1 . . . . . 1.8 1.8 6.0 1 1
28 1 . . . . . 1.8 1.8 6.0 1 1
29 1 . . . . . 1.8 1.8 6.0 1 1
30 1 . . . . . 1.8 1.8 7.0 1 1
31 1 . . . . . 1.8 1.8 6.0 1 1
32 1 . . . . . 1.8 1.8 8.5 1 1
33 1 . . . . . 1.8 1.8 8.5 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 3.8 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 6.5 1 1
39 1 . . . . . 1.8 1.8 7.5 1 1
40 1 . . . . . 1.8 1.8 6.3 1 1
41 1 . . . . . 1.8 1.8 9.0 1 1
42 1 . . . . . 1.8 1.8 3.8 1 1
43 1 . . . . . 1.8 1.8 5.3 1 1
44 1 . . . . . 1.8 1.8 3.8 1 1
45 1 . . . . . 1.8 1.8 5.3 1 1
46 1 . . . . . 1.8 1.8 6.0 1 1
47 1 . . . . . 1.8 1.8 6.5 1 1
48 1 . . . . . 1.8 1.8 6.5 1 1
49 1 . . . . . 1.8 1.8 6.5 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 7.5 1 1
52 1 . . . . . 1.8 1.8 6.5 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 6.5 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 3.8 1 1
57 1 . . . . . 1.8 1.8 5.3 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 6.5 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 5.3 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 6.5 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 4.5 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 7.5 1 1
70 1 . . . . . 1.8 1.8 9.0 1 1
71 1 . . . . . 1.8 1.8 6.5 1 1
72 1 . . . . . 1.8 1.8 3.8 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 5.3 1 1
75 1 . . . . . 1.8 1.8 3.8 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 6.5 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 6.5 1 1
80 1 . . . . . 1.8 1.8 6.5 1 1
81 1 . . . . . 1.8 1.8 6.3 1 1
82 1 . . . . . 1.8 1.8 3.8 1 1
83 1 . . . . . 1.8 1.8 6.5 1 1
84 1 . . . . . 1.8 1.8 6.5 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 7.7 1 1
87 1 . . . . . 1.8 1.8 8.5 1 1
88 1 . . . . . 1.8 1.8 7.5 1 1
89 1 . . . . . 1.8 1.8 7.5 1 1
90 1 . . . . . 1.8 1.8 7.5 1 1
91 1 . . . . . 1.8 1.8 9.0 1 1
92 1 . . . . . 1.8 1.8 7.5 1 1
93 1 . . . . . 1.8 1.8 8.5 1 1
94 1 . . . . . 1.8 1.8 7.5 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 6.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 7.5 1 1
100 1 . . . . . 1.8 1.8 6.0 1 1
101 1 . . . . . 1.8 1.8 7.5 1 1
102 1 . . . . . 1.8 1.8 3.8 1 1
103 1 . . . . . 1.8 1.8 2.8 1 1
104 1 . . . . . 1.8 1.8 3.8 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 6.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 6.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 6.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 4.8 1 1
116 1 . . . . . 1.8 1.8 6.0 1 1
117 1 . . . . . 1.8 1.8 6.5 1 1
118 1 . . . . . 1.8 1.8 6.5 1 1
119 1 . . . . . 1.8 1.8 6.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 9.5 1 1
122 1 . . . . . 1.8 1.8 5.3 1 1
123 1 . . . . . 1.8 1.8 5.3 1 1
124 1 . . . . . 1.8 1.8 6.0 1 1
125 1 . . . . . 1.8 1.8 4.8 1 1
126 1 . . . . . 1.8 1.8 6.0 1 1
127 1 . . . . . 1.8 1.8 7.3 1 1
128 1 . . . . . 1.8 1.8 7.0 1 1
129 1 . . . . . 1.8 1.8 6.8 1 1
130 1 . . . . . 1.8 1.8 6.5 1 1
131 1 . . . . . 1.8 1.8 6.5 1 1
132 1 . . . . . 1.8 1.8 6.5 1 1
133 1 . . . . . 1.8 1.8 8.0 1 1
134 1 . . . . . 1.8 1.8 6.5 1 1
135 1 . . . . . 1.8 1.8 9.0 1 1
136 1 . . . . . 1.8 1.8 6.0 1 1
137 1 . . . . . 1.8 1.8 7.5 1 1
138 1 . . . . . 1.8 1.8 5.3 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 6.5 1 1
141 1 . . . . . 1.8 1.8 6.5 1 1
142 1 . . . . . 1.8 1.8 6.8 1 1
143 1 . . . . . 1.8 1.8 8.3 1 1
144 1 . . . . . 1.8 1.8 8.0 1 1
145 1 . . . . . 1.8 1.8 8.0 1 1
146 1 . . . . . 1.8 1.8 6.5 1 1
147 1 . . . . . 1.8 1.8 8.0 1 1
148 1 . . . . . 1.8 1.8 7.5 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 3.8 1 1
151 1 . . . . . 1.8 1.8 6.0 1 1
152 1 . . . . . 1.8 1.8 5.3 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 6.0 1 1
155 1 . . . . . 1.8 1.8 4.8 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 5.3 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 3.8 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 3.8 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 6.0 1 1
164 1 . . . . . 1.8 1.8 7.5 1 1
165 1 . . . . . 1.8 1.8 6.0 1 1
166 1 . . . . . 1.8 1.8 6.0 1 1
167 1 . . . . . 1.8 1.8 3.8 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 3.8 1 1
170 1 . . . . . 1.8 1.8 5.3 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 6.0 1 1
175 1 . . . . . 1.8 1.8 6.0 1 1
176 1 . . . . . 1.8 1.8 6.5 1 1
177 1 . . . . . 1.8 1.8 6.5 1 1
178 1 . . . . . 1.8 1.8 6.3 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 6.5 1 1
181 1 . . . . . 1.8 1.8 6.0 1 1
182 1 . . . . . 1.8 1.8 5.5 1 1
183 1 . . . . . 1.8 1.8 6.0 1 1
184 1 . . . . . 1.8 1.8 6.5 1 1
185 1 . . . . . 1.8 1.8 6.8 1 1
186 1 . . . . . 1.8 1.8 6.5 1 1
187 1 . . . . . 1.8 1.8 6.3 1 1
188 1 . . . . . 1.8 1.8 6.5 1 1
189 1 . . . . . 1.8 1.8 8.0 1 1
190 1 . . . . . 1.8 1.8 7.5 1 1
191 1 . . . . . 1.8 1.8 6.5 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 3.8 1 1
194 1 . . . . . 1.8 1.8 5.3 1 1
195 1 . . . . . 1.8 1.8 3.8 1 1
196 1 . . . . . 1.8 1.8 4.8 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 6.0 1 1
199 1 . . . . . 1.8 1.8 6.3 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 8.5 1 1
203 1 . . . . . 1.8 1.8 6.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 4.8 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 7.5 1 1
211 1 . . . . . 1.8 1.8 6.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 4.8 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 6.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 2.8 1 1
218 1 . . . . . 1.8 1.8 2.8 1 1
219 1 . . . . . 1.8 1.8 7.5 1 1
220 1 . . . . . 1.8 1.8 2.8 1 1
221 1 . . . . . 1.8 1.8 5.3 1 1
222 1 . . . . . 1.8 1.8 7.5 1 1
223 1 . . . . . 1.8 1.8 6.0 1 1
224 1 . . . . . 1.8 1.8 6.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.3 1 1
227 1 . . . . . 1.8 1.8 3.8 1 1
228 1 . . . . . 1.8 1.8 3.8 1 1
229 1 . . . . . 1.8 1.8 6.3 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 4.8 1 1
232 1 . . . . . 1.8 1.8 6.3 1 1
233 1 . . . . . 1.8 1.8 6.5 1 1
234 1 . . . . . 1.8 1.8 6.0 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 7.5 1 1
238 1 . . . . . 1.8 1.8 6.5 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 6.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 7.5 1 1
245 1 . . . . . 1.8 1.8 3.8 1 1
246 1 . . . . . 1.8 1.8 3.8 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 2.8 1 1
249 1 . . . . . 1.8 1.8 3.8 1 1
250 1 . . . . . 1.8 1.8 4.8 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 4.8 1 1
253 1 . . . . . 1.8 1.8 6.3 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 2.8 1 1
256 1 . . . . . 1.8 1.8 7.5 1 1
257 1 . . . . . 1.8 1.8 6.0 1 1
258 1 . . . . . 1.8 1.8 7.5 1 1
259 1 . . . . . 1.8 1.8 2.8 1 1
260 1 . . . . . 1.8 1.8 6.0 1 1
261 1 . . . . . 1.8 1.8 6.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 3.8 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 3.8 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 6.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 6.0 1 1
275 1 . . . . . 1.8 1.8 7.5 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 6.3 1 1
278 1 . . . . . 1.8 1.8 7.5 1 1
279 1 . . . . . 1.8 1.8 6.0 1 1
280 1 . . . . . 1.8 1.8 7.5 1 1
281 1 . . . . . 1.8 1.8 6.0 1 1
282 1 . . . . . 1.8 1.8 6.5 1 1
283 1 . . . . . 1.8 1.8 6.5 1 1
284 1 . . . . . 1.8 1.8 3.8 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 3.8 1 1
288 1 . . . . . 1.8 1.8 7.5 1 1
289 1 . . . . . 1.8 1.8 6.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 4.8 1 1
292 1 . . . . . 1.8 1.8 7.5 1 1
293 1 . . . . . 1.8 1.8 7.5 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 2.8 1 1
296 1 . . . . . 1.8 1.8 4.3 1 1
297 1 . . . . . 1.8 1.8 6.3 1 1
298 1 . . . . . 1.8 1.8 6.0 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 3.8 1 1
302 1 . . . . . 1.8 1.8 4.3 1 1
303 1 . . . . . 1.8 1.8 7.5 1 1
304 1 . . . . . 1.8 1.8 6.5 1 1
305 1 . . . . . 1.8 1.8 6.5 1 1
306 1 . . . . . 1.8 1.8 8.0 1 1
307 1 . . . . . 1.8 1.8 6.5 1 1
308 1 . . . . . 1.8 1.8 5.3 1 1
309 1 . . . . . 1.8 1.8 3.8 1 1
310 1 . . . . . 1.8 1.8 4.3 1 1
311 1 . . . . . 1.8 1.8 6.5 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 6.5 1 1
314 1 . . . . . 1.8 1.8 6.5 1 1
315 1 . . . . . 1.8 1.8 7.5 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 4.3 1 1
321 1 . . . . . 1.8 1.8 5.3 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 6.5 1 1
326 1 . . . . . 1.8 1.8 7.5 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 6.3 1 1
331 1 . . . . . 1.8 1.8 7.3 1 1
332 1 . . . . . 1.8 1.8 7.3 1 1
333 1 . . . . . 1.8 1.8 6.3 1 1
334 1 . . . . . 1.8 1.8 6.5 1 1
335 1 . . . . . 1.8 1.8 6.5 1 1
336 1 . . . . . 1.8 1.8 4.3 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 6.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 6.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 6.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 6.5 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 6.0 1 1
348 1 . . . . . 1.8 1.8 2.8 1 1
349 1 . . . . . 1.8 1.8 3.8 1 1
350 1 . . . . . 1.8 1.8 6.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 7.5 1 1
353 1 . . . . . 1.8 1.8 3.8 1 1
354 1 . . . . . 1.8 1.8 5.3 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 6.5 1 1
357 1 . . . . . 1.8 1.8 6.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 6.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 2.8 1 1
362 1 . . . . . 1.8 1.8 3.8 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 6.0 1 1
365 1 . . . . . 1.8 1.8 6.0 1 1
366 1 . . . . . 1.8 1.8 7.5 1 1
367 1 . . . . . 1.8 1.8 6.0 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 3.8 1 1
370 1 . . . . . 1.8 1.8 3.8 1 1
371 1 . . . . . 1.8 1.8 2.8 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 6.0 1 1
374 1 . . . . . 1.8 1.8 2.8 1 1
375 1 . . . . . 1.8 1.8 3.8 1 1
376 1 . . . . . 1.8 1.8 6.5 1 1
377 1 . . . . . 1.8 1.8 6.0 1 1
378 1 . . . . . 1.8 1.8 4.8 1 1
379 1 . . . . . 1.8 1.8 4.8 1 1
380 1 . . . . . 1.8 1.8 6.3 1 1
381 1 . . . . . 1.8 1.8 5.8 1 1
382 1 . . . . . 1.8 1.8 6.3 1 1
383 1 . . . . . 1.8 1.8 7.5 1 1
384 1 . . . . . 1.8 1.8 7.5 1 1
385 1 . . . . . 1.8 1.8 6.0 1 1
386 1 . . . . . 1.8 1.8 3.8 1 1
387 1 . . . . . 1.8 1.8 3.8 1 1
388 1 . . . . . 1.8 1.8 2.8 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 7.5 1 1
391 1 . . . . . 1.8 1.8 6.0 1 1
392 1 . . . . . 1.8 1.8 2.8 1 1
393 1 . . . . . 1.8 1.8 3.8 1 1
394 1 . . . . . 1.8 1.8 4.3 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 4.8 1 1
397 1 . . . . . 1.8 1.8 6.5 1 1
398 1 . . . . . 1.8 1.8 7.5 1 1
399 1 . . . . . 1.8 1.8 2.8 1 1
400 1 . . . . . 1.8 1.8 2.8 1 1
401 1 . . . . . 1.8 1.8 2.8 1 1
402 1 . . . . . 1.8 1.8 2.8 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 5.3 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 6.5 1 1
408 1 . . . . . 1.8 1.8 6.5 1 1
409 1 . . . . . 1.8 1.8 4.3 1 1
410 1 . . . . . 1.8 1.8 6.0 1 1
411 1 . . . . . 1.8 1.8 5.0 1 1
412 1 . . . . . 1.8 1.8 3.8 1 1
413 1 . . . . . 1.8 1.8 6.3 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 2.8 1 1
416 1 . . . . . 1.8 1.8 3.8 1 1
417 1 . . . . . 1.8 1.8 2.8 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 2.8 1 1
420 1 . . . . . 1.8 1.8 3.8 1 1
421 1 . . . . . 1.8 1.8 6.5 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 2.8 1 1
424 1 . . . . . 1.8 1.8 3.8 1 1
425 1 . . . . . 1.8 1.8 4.8 1 1
426 1 . . . . . 1.8 1.8 3.8 1 1
427 1 . . . . . 1.8 1.8 6.0 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 7.5 1 1
430 1 . . . . . 1.8 1.8 7.5 1 1
431 1 . . . . . 1.8 1.8 8.5 1 1
432 1 . . . . . 1.8 1.8 6.0 1 1
433 1 . . . . . 1.8 1.8 4.8 1 1
434 1 . . . . . 1.8 1.8 8.0 1 1
435 1 . . . . . 1.8 1.8 8.0 1 1
436 1 . . . . . 1.8 1.8 8.0 1 1
437 1 . . . . . 1.8 1.8 6.5 1 1
438 1 . . . . . 1.8 1.8 7.5 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 6.5 1 1
441 1 . . . . . 1.8 1.8 2.8 1 1
442 1 . . . . . 1.8 1.8 2.8 1 1
443 1 . . . . . 1.8 1.8 2.8 1 1
444 1 . . . . . 1.8 1.8 4.3 1 1
445 1 . . . . . 1.8 1.8 6.3 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 6.0 1 1
448 1 . . . . . 1.8 1.8 6.5 1 1
449 1 . . . . . 1.8 1.8 4.8 1 1
450 1 . . . . . 1.8 1.8 6.0 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 5.0 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 4.3 1 1
455 1 . . . . . 1.8 1.8 6.8 1 1
456 1 . . . . . 1.8 1.8 7.5 1 1
457 1 . . . . . 1.8 1.8 6.5 1 1
458 1 . . . . . 1.8 1.8 6.5 1 1
459 1 . . . . . 1.8 1.8 8.0 1 1
460 1 . . . . . 1.8 1.8 8.0 1 1
461 1 . . . . . 1.8 1.8 7.5 1 1
462 1 . . . . . 1.8 1.8 7.5 1 1
463 1 . . . . . 1.8 1.8 5.0 1 1
464 1 . . . . . 1.8 1.8 6.0 1 1
465 1 . . . . . 1.8 1.8 2.8 1 1
466 1 . . . . . 1.8 1.8 3.8 1 1
467 1 . . . . . 1.8 1.8 6.3 1 1
468 1 . . . . . 1.8 1.8 6.0 1 1
469 1 . . . . . 1.8 1.8 6.0 1 1
470 1 . . . . . 1.8 1.8 3.8 1 1
471 1 . . . . . 1.8 1.8 7.5 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 2.8 1 1
474 1 . . . . . 1.8 1.8 3.8 1 1
475 1 . . . . . 1.8 1.8 4.8 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 5.0 1 1
479 1 . . . . . 1.8 1.8 5.0 1 1
480 1 . . . . . 1.8 1.8 3.8 1 1
481 1 . . . . . 1.8 1.8 6.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 3.8 1 1
484 1 . . . . . 1.8 1.8 3.8 1 1
485 1 . . . . . 1.8 1.8 6.0 1 1
486 1 . . . . . 1.8 1.8 7.0 1 1
487 1 . . . . . 1.8 1.8 6.0 1 1
488 1 . . . . . 1.8 1.8 4.8 1 1
489 1 . . . . . 1.8 1.8 3.8 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 5.0 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 6.0 1 1
495 1 . . . . . 1.8 1.8 6.0 1 1
496 1 . . . . . 1.8 1.8 6.0 1 1
497 1 . . . . . 1.8 1.8 5.0 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 3.8 1 1
500 1 . . . . . 1.8 1.8 6.5 1 1
501 1 . . . . . 1.8 1.8 6.5 1 1
502 1 . . . . . 1.8 1.8 6.5 1 1
503 1 . . . . . 1.8 1.8 6.5 1 1
504 1 . . . . . 1.8 1.8 6.5 1 1
505 1 . . . . . 1.8 1.8 6.0 1 1
506 1 . . . . . 1.8 1.8 6.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 6.0 1 1
509 1 . . . . . 1.8 1.8 4.8 1 1
510 1 . . . . . 1.8 1.8 7.5 1 1
511 1 . . . . . 1.8 1.8 3.8 1 1
512 1 . . . . . 1.8 1.8 3.8 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 3.8 1 1
515 1 . . . . . 1.8 1.8 5.0 1 1
516 1 . . . . . 1.8 1.8 7.5 1 1
517 1 . . . . . 1.8 1.8 5.0 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 4.8 1 1
521 1 . . . . . 1.8 1.8 6.0 1 1
522 1 . . . . . 1.8 1.8 6.5 1 1
523 1 . . . . . 1.8 1.8 6.5 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 6.0 1 1
526 1 . . . . . 1.8 1.8 3.8 1 1
527 1 . . . . . 1.8 1.8 6.5 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 6.0 1 1
530 1 . . . . . 1.8 1.8 5.3 1 1
531 1 . . . . . 1.8 1.8 6.5 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.3 1 1
537 1 . . . . . 1.8 1.8 7.0 1 1
538 1 . . . . . 1.8 1.8 6.0 1 1
539 1 . . . . . 1.8 1.8 6.0 1 1
540 1 . . . . . 1.8 1.8 6.0 1 1
541 1 . . . . . 1.8 1.8 6.0 1 1
542 1 . . . . . 1.8 1.8 6.5 1 1
543 1 . . . . . 1.8 1.8 6.5 1 1
544 1 . . . . . 1.8 1.8 8.0 1 1
545 1 . . . . . 1.8 1.8 6.8 1 1
546 1 . . . . . 1.8 1.8 5.8 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 4.3 1 1
551 1 . . . . . 1.8 1.8 5.3 1 1
552 1 . . . . . 1.8 1.8 3.8 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 6.5 1 1
555 1 . . . . . 1.8 1.8 6.5 1 1
556 1 . . . . . 1.8 1.8 6.5 1 1
557 1 . . . . . 1.8 1.8 6.5 1 1
558 1 . . . . . 1.8 1.8 6.5 1 1
559 1 . . . . . 1.8 1.8 6.5 1 1
560 1 . . . . . 1.8 1.8 6.5 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.3 1 1
563 1 . . . . . 1.8 1.8 4.3 1 1
564 1 . . . . . 1.8 1.8 6.5 1 1
565 1 . . . . . 1.8 1.8 3.8 1 1
566 1 . . . . . 1.8 1.8 4.3 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 5.3 1 1
572 1 . . . . . 1.8 1.8 6.5 1 1
573 1 . . . . . 1.8 1.8 3.8 1 1
574 1 . . . . . 1.8 1.8 6.0 1 1
575 1 . . . . . 1.8 1.8 5.3 1 1
576 1 . . . . . 1.8 1.8 6.3 1 1
577 1 . . . . . 1.8 1.8 6.0 1 1
578 1 . . . . . 1.8 1.8 6.0 1 1
579 1 . . . . . 1.8 1.8 7.5 1 1
580 1 . . . . . 1.8 1.8 7.3 1 1
581 1 . . . . . 1.8 1.8 6.5 1 1
582 1 . . . . . 1.8 1.8 6.5 1 1
583 1 . . . . . 1.8 1.8 6.5 1 1
584 1 . . . . . 1.8 1.8 8.0 1 1
585 1 . . . . . 1.8 1.8 6.5 1 1
586 1 . . . . . 1.8 1.8 6.5 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 6.5 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 4.8 1 1
592 1 . . . . . 1.8 1.8 6.5 1 1
593 1 . . . . . 1.8 1.8 6.0 1 1
594 1 . . . . . 1.8 1.8 6.3 1 1
595 1 . . . . . 1.8 1.8 6.5 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 6.5 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 6.5 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 7.4 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 6.5 1 1
610 1 . . . . . 1.8 1.8 6.5 1 1
611 1 . . . . . 1.8 1.8 6.5 1 1
612 1 . . . . . 1.8 1.8 6.5 1 1
613 1 . . . . . 1.8 1.8 6.5 1 1
614 1 . . . . . 1.8 1.8 3.8 1 1
615 1 . . . . . 1.8 1.8 3.8 1 1
616 1 . . . . . 1.8 1.8 6.0 1 1
617 1 . . . . . 1.8 1.8 6.3 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 6.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 6.5 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 6.0 1 1
625 1 . . . . . 1.8 1.8 6.5 1 1
626 1 . . . . . 1.8 1.8 6.5 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 6.0 1 1
630 1 . . . . . 1.8 1.8 7.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 4.8 1 1
633 1 . . . . . 1.8 1.8 6.5 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 6.0 1 1
636 1 . . . . . 1.8 1.8 2.8 1 1
637 1 . . . . . 1.8 1.8 4.3 1 1
638 1 . . . . . 1.8 1.8 6.5 1 1
639 1 . . . . . 1.8 1.8 6.0 1 1
640 1 . . . . . 1.8 1.8 7.5 1 1
641 1 . . . . . 1.8 1.8 6.0 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 6.0 1 1
644 1 . . . . . 1.8 1.8 6.0 1 1
645 1 . . . . . 1.8 1.8 5.3 1 1
646 1 . . . . . 1.8 1.8 6.0 1 1
647 1 . . . . . 1.8 1.8 4.8 1 1
648 1 . . . . . 1.8 1.8 6.0 1 1
649 1 . . . . . 1.8 1.8 6.0 1 1
650 1 . . . . . 1.8 1.8 3.8 1 1
651 1 . . . . . 1.8 1.8 3.8 1 1
652 1 . . . . . 1.8 1.8 4.8 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 4.8 1 1
655 1 . . . . . 1.8 1.8 7.5 1 1
656 1 . . . . . 1.8 1.8 6.0 1 1
657 1 . . . . . 1.8 1.8 6.0 1 1
658 1 . . . . . 1.8 1.8 6.0 1 1
659 1 . . . . . 1.8 1.8 7.5 1 1
660 1 . . . . . 1.8 1.8 6.0 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 3.8 1 1
663 1 . . . . . 1.8 1.8 2.8 1 1
664 1 . . . . . 1.8 1.8 6.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 7.5 1 1
668 1 . . . . . 1.8 1.8 7.0 1 1
669 1 . . . . . 1.8 1.8 7.0 1 1
670 1 . . . . . 1.8 1.8 3.8 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 6.5 1 1
673 1 . . . . . 1.8 1.8 6.0 1 1
674 1 . . . . . 1.8 1.8 3.8 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 2.8 1 1
677 1 . . . . . 1.8 1.8 7.5 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 6.0 1 1
680 1 . . . . . 1.8 1.8 3.8 1 1
681 1 . . . . . 1.8 1.8 6.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 6.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 3.8 1 1
686 1 . . . . . 1.8 1.8 4.8 1 1
687 1 . . . . . 1.8 1.8 4.8 1 1
688 1 . . . . . 1.8 1.8 3.8 1 1
689 1 . . . . . 1.8 1.8 6.0 1 1
690 1 . . . . . 1.8 1.8 2.8 1 1
691 1 . . . . . 1.8 1.8 3.8 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 6.0 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 6.0 1 1
698 1 . . . . . 1.8 1.8 6.5 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 6.5 1 1
701 1 . . . . . 1.8 1.8 6.5 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 6.0 1 1
704 1 . . . . . 1.8 1.8 7.5 1 1
705 1 . . . . . 1.8 1.8 6.5 1 1
706 1 . . . . . 1.8 1.8 4.8 1 1
707 1 . . . . . 1.8 1.8 6.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 4.3 1 1
711 1 . . . . . 1.8 1.8 6.5 1 1
712 1 . . . . . 1.8 1.8 2.8 1 1
713 1 . . . . . 1.8 1.8 3.8 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 6.0 1 1
716 1 . . . . . 1.8 1.8 6.0 1 1
717 1 . . . . . 1.8 1.8 6.5 1 1
718 1 . . . . . 1.8 1.8 6.5 1 1
719 1 . . . . . 1.8 1.8 7.5 1 1
720 1 . . . . . 1.8 1.8 6.5 1 1
721 1 . . . . . 1.8 1.8 7.8 1 1
722 1 . . . . . 1.8 1.8 6.5 1 1
723 1 . . . . . 1.8 1.8 4.3 1 1
724 1 . . . . . 1.8 1.8 4.3 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 6.5 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 6.0 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 7.5 1 1
732 1 . . . . . 1.8 1.8 8.5 1 1
733 1 . . . . . 1.8 1.8 6.5 1 1
734 1 . . . . . 1.8 1.8 7.5 1 1
735 1 . . . . . 1.8 1.8 6.5 1 1
736 1 . . . . . 1.8 1.8 6.5 1 1
737 1 . . . . . 1.8 1.8 6.5 1 1
738 1 . . . . . 1.8 1.8 6.5 1 1
739 1 . . . . . 1.8 1.8 9.0 1 1
740 1 . . . . . 1.8 1.8 3.8 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 3.8 1 1
743 1 . . . . . 1.8 1.8 6.0 1 1
744 1 . . . . . 1.8 1.8 4.3 1 1
745 1 . . . . . 1.8 1.8 6.5 1 1
746 1 . . . . . 1.8 1.8 6.5 1 1
747 1 . . . . . 1.8 1.8 2.8 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 2.8 1 1
752 1 . . . . . 1.8 1.8 6.0 1 1
753 1 . . . . . 1.8 1.8 4.3 1 1
754 1 . . . . . 1.8 1.8 2.8 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 3.8 1 1
757 1 . . . . . 1.8 1.8 5.3 1 1
758 1 . . . . . 1.8 1.8 5.3 1 1
759 1 . . . . . 1.8 1.8 3.8 1 1
760 1 . . . . . 1.8 1.8 7.5 1 1
761 1 . . . . . 1.8 1.8 4.8 1 1
762 1 . . . . . 1.8 1.8 5.3 1 1
763 1 . . . . . 1.8 1.8 6.3 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 6.0 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 3.8 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 2.8 1 1
773 1 . . . . . 1.8 1.8 4.3 1 1
774 1 . . . . . 1.8 1.8 5.3 1 1
775 1 . . . . . 1.8 1.8 2.8 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 5.3 1 1
779 1 . . . . . 1.8 1.8 6.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 7.5 1 1
782 1 . . . . . 1.8 1.8 7.5 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 7.5 1 1
785 1 . . . . . 1.8 1.8 8.0 1 1
786 1 . . . . . 1.8 1.8 7.5 1 1
787 1 . . . . . 1.8 1.8 2.8 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 4.3 1 1
793 1 . . . . . 1.8 1.8 6.0 1 1
794 1 . . . . . 1.8 1.8 7.5 1 1
795 1 . . . . . 1.8 1.8 6.5 1 1
796 1 . . . . . 1.8 1.8 4.8 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 7.5 1 1
799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 6.0 1 1
801 1 . . . . . 1.8 1.8 6.5 1 1
802 1 . . . . . 1.8 1.8 6.5 1 1
803 1 . . . . . 1.8 1.8 7.5 1 1
804 1 . . . . . 1.8 1.8 6.5 1 1
805 1 . . . . . 1.8 1.8 7.5 1 1
806 1 . . . . . 1.8 1.8 3.8 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 2.8 1 1
809 1 . . . . . 1.8 1.8 4.8 1 1
810 1 . . . . . 1.8 1.8 3.8 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 6.0 1 1
813 1 . . . . . 1.8 1.8 6.0 1 1
814 1 . . . . . 1.8 1.8 3.8 1 1
815 1 . . . . . 1.8 1.8 7.0 1 1
816 1 . . . . . 1.8 1.8 2.8 1 1
817 1 . . . . . 1.8 1.8 4.8 1 1
818 1 . . . . . 1.8 1.8 3.8 1 1
819 1 . . . . . 1.8 1.8 7.5 1 1
820 1 . . . . . 1.8 1.8 6.0 1 1
821 1 . . . . . 1.8 1.8 2.8 1 1
822 1 . . . . . 1.8 1.8 3.8 1 1
823 1 . . . . . 1.8 1.8 3.8 1 1
824 1 . . . . . 1.8 1.8 6.0 1 1
825 1 . . . . . 1.8 1.8 4.8 1 1
826 1 . . . . . 1.8 1.8 7.5 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 6.5 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 5.0 1 1
832 1 . . . . . 1.8 1.8 3.8 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 6.0 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 6.0 1 1
840 1 . . . . . 1.8 1.8 3.8 1 1
841 1 . . . . . 1.8 1.8 5.3 1 1
842 1 . . . . . 1.8 1.8 5.0 1 1
843 1 . . . . . 1.8 1.8 7.5 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 5.3 1 1
846 1 . . . . . 1.8 1.8 7.5 1 1
847 1 . . . . . 1.8 1.8 3.8 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 6.5 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 3.8 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 3.8 1 1
856 1 . . . . . 1.8 1.8 6.5 1 1
857 1 . . . . . 1.8 1.8 6.0 1 1
858 1 . . . . . 1.8 1.8 3.8 1 1
859 1 . . . . . 1.8 1.8 6.5 1 1
860 1 . . . . . 1.8 1.8 6.0 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 5.0 1 1
864 1 . . . . . 1.8 1.8 6.5 1 1
865 1 . . . . . 1.8 1.8 7.5 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 6.3 1 1
869 1 . . . . . 1.8 1.8 2.8 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 7.5 1 1
872 1 . . . . . 1.8 1.8 6.5 1 1
873 1 . . . . . 1.8 1.8 5.3 1 1
874 1 . . . . . 1.8 1.8 3.8 1 1
875 1 . . . . . 1.8 1.8 5.0 1 1
876 1 . . . . . 1.8 1.8 5.0 1 1
877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 6.5 1 1
879 1 . . . . . 1.8 1.8 7.5 1 1
880 1 . . . . . 1.8 1.8 5.0 1 1
881 1 . . . . . 1.8 1.8 5.0 1 1
882 1 . . . . . 1.8 1.8 7.5 1 1
883 1 . . . . . 1.8 1.8 7.5 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 5.5 1 1
886 1 . . . . . 1.8 1.8 6.5 1 1
887 1 . . . . . 1.8 1.8 3.8 1 1
888 1 . . . . . 1.8 1.8 6.5 1 1
889 1 . . . . . 1.8 1.8 4.8 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 7.0 1 1
892 1 . . . . . 1.8 1.8 3.8 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 2.8 1 1
896 1 . . . . . 1.8 1.8 3.8 1 1
897 1 . . . . . 1.8 1.8 6.5 1 1
898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 6.5 1 1
900 1 . . . . . 1.8 1.8 4.3 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 6.5 1 1
903 1 . . . . . 1.8 1.8 6.5 1 1
904 1 . . . . . 1.8 1.8 7.5 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 3.8 1 1
907 1 . . . . . 1.8 1.8 3.8 1 1
908 1 . . . . . 1.8 1.8 4.8 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
912 1 . . . . . 1.8 1.8 6.0 1 1
913 1 . . . . . 1.8 1.8 7.5 1 1
914 1 . . . . . 1.8 1.8 4.8 1 1
915 1 . . . . . 1.8 1.8 6.0 1 1
916 1 . . . . . 1.8 1.8 7.5 1 1
917 1 . . . . . 1.8 1.8 6.5 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 7.5 1 1
920 1 . . . . . 1.8 1.8 5.5 1 1
921 1 . . . . . 1.8 1.8 6.5 1 1
922 1 . . . . . 1.8 1.8 6.5 1 1
923 1 . . . . . 1.8 1.8 6.5 1 1
924 1 . . . . . 1.8 1.8 6.0 1 1
925 1 . . . . . 1.8 1.8 6.5 1 1
926 1 . . . . . 1.8 1.8 5.3 1 1
927 1 . . . . . 1.8 1.8 3.8 1 1
928 1 . . . . . 1.8 1.8 3.8 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 7.0 1 1
931 1 . . . . . 1.8 1.8 3.8 1 1
932 1 . . . . . 1.8 1.8 4.3 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 6.5 1 1
935 1 . . . . . 1.8 1.8 6.5 1 1
936 1 . . . . . 1.8 1.8 8.3 1 1
937 1 . . . . . 1.8 1.8 5.3 1 1
938 1 . . . . . 1.8 1.8 8.0 1 1
939 1 . . . . . 1.8 1.8 5.3 1 1
940 1 . . . . . 1.8 1.8 5.3 1 1
941 1 . . . . . 1.8 1.8 8.0 1 1
942 1 . . . . . 1.8 1.8 7.5 1 1
943 1 . . . . . 1.8 1.8 8.0 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 6.5 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 4.3 1 1
948 1 . . . . . 1.8 1.8 6.0 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 5.0 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 5.3 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 4.8 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 5.0 1 1
958 1 . . . . . 1.8 1.8 6.5 1 1
959 1 . . . . . 1.8 1.8 6.0 1 1
960 1 . . . . . 1.8 1.8 4.3 1 1
961 1 . . . . . 1.8 1.8 6.5 1 1
962 1 . . . . . 1.8 1.8 5.0 1 1
963 1 . . . . . 1.8 1.8 5.0 1 1
964 1 . . . . . 1.8 1.8 4.8 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 7.5 1 1
967 1 . . . . . 1.8 1.8 6.0 1 1
968 1 . . . . . 1.8 1.8 5.0 1 1
969 1 . . . . . 1.8 1.8 6.0 1 1
970 1 . . . . . 1.8 1.8 4.8 1 1
971 1 . . . . . 1.8 1.8 3.8 1 1
972 1 . . . . . 1.8 1.8 5.0 1 1
973 1 . . . . . 1.8 1.8 3.8 1 1
974 1 . . . . . 1.8 1.8 3.8 1 1
975 1 . . . . . 1.8 1.8 6.5 1 1
976 1 . . . . . 1.8 1.8 5.0 1 1
977 1 . . . . . 1.8 1.8 5.0 1 1
978 1 . . . . . 1.8 1.8 3.8 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 6.0 1 1
981 1 . . . . . 1.8 1.8 6.0 1 1
982 1 . . . . . 1.8 1.8 6.5 1 1
983 1 . . . . . 1.8 1.8 6.0 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 6.0 1 1
988 1 . . . . . 1.8 1.8 6.0 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 6.0 1 1
992 1 . . . . . 1.8 1.8 6.5 1 1
993 1 . . . . . 1.8 1.8 6.5 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 7.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 3.8 1 1
998 1 . . . . . 1.8 1.8 2.8 1 1
999 1 . . . . . 1.8 1.8 6.0 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 3.8 1 1
1002 1 . . . . . 1.8 1.8 6.0 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 3.8 1 1
1005 1 . . . . . 1.8 1.8 6.0 1 1
1006 1 . . . . . 1.8 1.8 5.0 1 1
1007 1 . . . . . 1.8 1.8 6.5 1 1
1008 1 . . . . . 1.8 1.8 3.8 1 1
1009 1 . . . . . 1.8 1.8 6.0 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 4.8 1 1
1013 1 . . . . . 1.8 1.8 6.0 1 1
1014 1 . . . . . 1.8 1.8 6.3 1 1
1015 1 . . . . . 1.8 1.8 7.0 1 1
1016 1 . . . . . 1.8 1.8 7.0 1 1
1017 1 . . . . . 1.8 1.8 7.5 1 1
1018 1 . . . . . 1.8 1.8 6.5 1 1
1019 1 . . . . . 1.8 1.8 6.5 1 1
1020 1 . . . . . 1.8 1.8 6.5 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 6.0 1 1
1023 1 . . . . . 1.8 1.8 5.0 1 1
1024 1 . . . . . 1.8 1.8 5.0 1 1
1025 1 . . . . . 1.8 1.8 3.8 1 1
1026 1 . . . . . 1.8 1.8 3.8 1 1
1027 1 . . . . . 1.8 1.8 4.8 1 1
1028 1 . . . . . 1.8 1.8 6.5 1 1
1029 1 . . . . . 1.8 1.8 6.0 1 1
1030 1 . . . . . 1.8 1.8 3.8 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 3.8 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 5.0 1 1
1036 1 . . . . . 1.8 1.8 3.8 1 1
1037 1 . . . . . 1.8 1.8 5.3 1 1
1038 1 . . . . . 1.8 1.8 3.8 1 1
1039 1 . . . . . 1.8 1.8 3.8 1 1
1040 1 . . . . . 1.8 1.8 5.0 1 1
1041 1 . . . . . 1.8 1.8 2.8 1 1
1042 1 . . . . . 1.8 1.8 3.8 1 1
1043 1 . . . . . 1.8 1.8 3.8 1 1
1044 1 . . . . . 1.8 1.8 5.0 1 1
1045 1 . . . . . 1.8 1.8 6.0 1 1
1046 1 . . . . . 1.8 1.8 5.0 1 1
1047 1 . . . . . 1.8 1.8 6.5 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 5.0 1 1
1050 1 . . . . . 1.8 1.8 6.5 1 1
1051 1 . . . . . 1.8 1.8 6.5 1 1
1052 1 . . . . . 1.8 1.8 3.8 1 1
1053 1 . . . . . 1.8 1.8 6.0 1 1
1054 1 . . . . . 1.8 1.8 6.5 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 6.5 1 1
1057 1 . . . . . 1.8 1.8 5.0 1 1
1058 1 . . . . . 1.8 1.8 5.0 1 1
1059 1 . . . . . 1.8 1.8 6.0 1 1
1060 1 . . . . . 1.8 1.8 5.0 1 1
1061 1 . . . . . 1.8 1.8 3.8 1 1
1062 1 . . . . . 1.8 1.8 5.0 1 1
1063 1 . . . . . 1.8 1.8 5.0 1 1
1064 1 . . . . . 1.8 1.8 2.8 1 1
1065 1 . . . . . 1.8 1.8 6.5 1 1
1066 1 . . . . . 1.8 1.8 6.5 1 1
1067 1 . . . . . 1.8 1.8 6.0 1 1
1068 1 . . . . . 1.8 1.8 6.0 1 1
1069 1 . . . . . 1.8 1.8 5.0 1 1
1070 1 . . . . . 1.8 1.8 5.0 1 1
1071 1 . . . . . 1.8 1.8 6.0 1 1
1072 1 . . . . . 1.8 1.8 3.8 1 1
1073 1 . . . . . 1.8 1.8 6.0 1 1
1074 1 . . . . . 1.8 1.8 2.8 1 1
1075 1 . . . . . 1.8 1.8 3.8 1 1
1076 1 . . . . . 1.8 1.8 5.0 1 1
1077 1 . . . . . 1.8 1.8 3.8 1 1
1078 1 . . . . . 1.8 1.8 6.5 1 1
1079 1 . . . . . 1.8 1.8 5.3 1 1
1080 1 . . . . . 1.8 1.8 4.8 1 1
1081 1 . . . . . 1.8 1.8 5.0 1 1
1082 1 . . . . . 1.8 1.8 6.5 1 1
1083 1 . . . . . 1.8 1.8 7.5 1 1
1084 1 . . . . . 1.8 1.8 8.0 1 1
1085 1 . . . . . 1.8 1.8 7.5 1 1
1086 1 . . . . . 1.8 1.8 5.8 1 1
1087 1 . . . . . 1.8 1.8 6.5 1 1
1088 1 . . . . . 1.8 1.8 7.5 1 1
1089 1 . . . . . 1.8 1.8 7.5 1 1
1090 1 . . . . . 1.8 1.8 8.5 1 1
1091 1 . . . . . 1.8 1.8 4.8 1 1
1092 1 . . . . . 1.8 1.8 3.8 1 1
1093 1 . . . . . 1.8 1.8 4.8 1 1
1094 1 . . . . . 1.8 1.8 6.0 1 1
1095 1 . . . . . 1.8 1.8 6.3 1 1
1096 1 . . . . . 1.8 1.8 6.5 1 1
1097 1 . . . . . 1.8 1.8 7.5 1 1
1098 1 . . . . . 1.8 1.8 6.5 1 1
1099 1 . . . . . 1.8 1.8 6.0 1 1
1100 1 . . . . . 1.8 1.8 8.5 1 1
1101 1 . . . . . 1.8 1.8 7.0 1 1
1102 1 . . . . . 1.8 1.8 5.0 1 1
1103 1 . . . . . 1.8 1.8 5.0 1 1
1104 1 . . . . . 1.8 1.8 5.0 1 1
1105 1 . . . . . 1.8 1.8 3.8 1 1
1106 1 . . . . . 1.8 1.8 5.3 1 1
1107 1 . . . . . 1.8 1.8 6.3 1 1
1108 1 . . . . . 1.8 1.8 5.3 1 1
1109 1 . . . . . 1.8 1.8 5.0 1 1
1110 1 . . . . . 1.8 1.8 7.5 1 1
1111 1 . . . . . 1.8 1.8 6.5 1 1
1112 1 . . . . . 1.8 1.8 5.3 1 1
1113 1 . . . . . 1.8 1.8 4.3 1 1
1114 1 . . . . . 1.8 1.8 5.0 1 1
1115 1 . . . . . 1.8 1.8 2.8 1 1
1116 1 . . . . . 1.8 1.8 3.8 1 1
1117 1 . . . . . 1.8 1.8 5.3 1 1
1118 1 . . . . . 1.8 1.8 5.3 1 1
1119 1 . . . . . 1.8 1.8 6.0 1 1
1120 1 . . . . . 1.8 1.8 5.0 1 1
1121 1 . . . . . 1.8 1.8 5.0 1 1
1122 1 . . . . . 1.8 1.8 6.5 1 1
1123 1 . . . . . 1.8 1.8 7.5 1 1
1124 1 . . . . . 1.8 1.8 6.0 1 1
1125 1 . . . . . 1.8 1.8 4.8 1 1
1126 1 . . . . . 1.8 1.8 5.0 1 1
1127 1 . . . . . 1.8 1.8 6.5 1 1
1128 1 . . . . . 1.8 1.8 6.5 1 1
1129 1 . . . . . 1.8 1.8 5.0 1 1
1130 1 . . . . . 1.8 1.8 5.0 1 1
1131 1 . . . . . 1.8 1.8 6.0 1 1
1132 1 . . . . . 1.8 1.8 7.0 1 1
1133 1 . . . . . 1.8 1.8 7.5 1 1
1134 1 . . . . . 1.8 1.8 6.0 1 1
1135 1 . . . . . 1.8 1.8 6.0 1 1
1136 1 . . . . . 1.8 1.8 6.0 1 1
1137 1 . . . . . 1.8 1.8 6.0 1 1
1138 1 . . . . . 1.8 1.8 6.5 1 1
1139 1 . . . . . 1.8 1.8 6.5 1 1
1140 1 . . . . . 1.8 1.8 6.5 1 1
1141 1 . . . . . 1.8 1.8 6.5 1 1
1142 1 . . . . . 1.8 1.8 5.0 1 1
1143 1 . . . . . 1.8 1.8 5.0 1 1
1144 1 . . . . . 1.8 1.8 5.0 1 1
1145 1 . . . . . 1.8 1.8 7.5 1 1
1146 1 . . . . . 1.8 1.8 5.0 1 1
1147 1 . . . . . 1.8 1.8 5.0 1 1
1148 1 . . . . . 1.8 1.8 5.0 1 1
1149 1 . . . . . 1.8 1.8 4.8 1 1
1150 1 . . . . . 1.8 1.8 5.0 1 1
1151 1 . . . . . 1.8 1.8 5.8 1 1
1152 1 . . . . . 1.8 1.8 6.5 1 1
1153 1 . . . . . 1.8 1.8 7.5 1 1
1154 1 . . . . . 1.8 1.8 7.5 1 1
1155 1 . . . . . 1.8 1.8 6.0 1 1
1156 1 . . . . . 1.8 1.8 7.3 1 1
1157 1 . . . . . 1.8 1.8 7.3 1 1
1158 1 . . . . . 1.8 1.8 3.8 1 1
1159 1 . . . . . 1.8 1.8 3.8 1 1
1160 1 . . . . . 1.8 1.8 6.0 1 1
1161 1 . . . . . 1.8 1.8 7.5 1 1
1162 1 . . . . . 1.8 1.8 6.0 1 1
1163 1 . . . . . 1.8 1.8 5.3 1 1
1164 1 . . . . . 1.8 1.8 5.3 1 1
1165 1 . . . . . 1.8 1.8 6.0 1 1
1166 1 . . . . . 1.8 1.8 4.8 1 1
1167 1 . . . . . 1.8 1.8 3.8 1 1
1168 1 . . . . . 1.8 1.8 4.8 1 1
1169 1 . . . . . 1.8 1.8 4.8 1 1
1170 1 . . . . . 1.8 1.8 6.5 1 1
1171 1 . . . . . 1.8 1.8 7.5 1 1
1172 1 . . . . . 1.8 1.8 7.5 1 1
1173 1 . . . . . 1.8 1.8 6.5 1 1
1174 1 . . . . . 1.8 1.8 6.3 1 1
1175 1 . . . . . 1.8 1.8 6.0 1 1
1176 1 . . . . . 1.8 1.8 8.5 1 1
1177 1 . . . . . 1.8 1.8 8.5 1 1
1178 1 . . . . . 1.8 1.8 6.0 1 1
1179 1 . . . . . 1.8 1.8 5.8 1 1
1180 1 . . . . . 1.8 1.8 6.0 1 1
1181 1 . . . . . 1.8 1.8 6.0 1 1
1182 1 . . . . . 1.8 1.8 7.0 1 1
1183 1 . . . . . 1.8 1.8 8.0 1 1
1184 1 . . . . . 1.8 1.8 8.5 1 1
1185 1 . . . . . 1.8 1.8 8.5 1 1
1186 1 . . . . . 1.8 1.8 6.0 1 1
1187 1 . . . . . 1.8 1.8 3.8 1 1
1188 1 . . . . . 1.8 1.8 5.0 1 1
1189 1 . . . . . 1.8 1.8 6.5 1 1
1190 1 . . . . . 1.8 1.8 6.0 1 1
1191 1 . . . . . 1.8 1.8 7.5 1 1
1192 1 . . . . . 1.8 1.8 5.0 1 1
1193 1 . . . . . 1.8 1.8 6.5 1 1
1194 1 . . . . . 1.8 1.8 6.5 1 1
1195 1 . . . . . 1.8 1.8 7.5 1 1
1196 1 . . . . . 1.8 1.8 5.0 1 1
1197 1 . . . . . 1.8 1.8 5.0 1 1
1198 1 . . . . . 1.8 1.8 7.0 1 1
1199 1 . . . . . 1.8 1.8 6.0 1 1
1200 1 . . . . . 1.8 1.8 7.0 1 1
1201 1 . . . . . 1.8 1.8 6.5 1 1
1202 1 . . . . . 1.8 1.8 8.5 1 1
1203 1 . . . . . 1.8 1.8 3.8 1 1
1204 1 . . . . . 1.8 1.8 5.0 1 1
1205 1 . . . . . 1.8 1.8 3.8 1 1
1206 1 . . . . . 1.8 1.8 4.8 1 1
1207 1 . . . . . 1.8 1.8 6.5 1 1
1208 1 . . . . . 1.8 1.8 5.0 1 1
1209 1 . . . . . 1.8 1.8 6.5 1 1
1210 1 . . . . . 1.8 1.8 5.0 1 1
1211 1 . . . . . 1.8 1.8 5.0 1 1
1212 1 . . . . . 1.8 1.8 6.5 1 1
1213 1 . . . . . 1.8 1.8 6.8 1 1
1214 1 . . . . . 1.8 1.8 6.5 1 1
1215 1 . . . . . 1.8 1.8 3.8 1 1
1216 1 . . . . . 1.8 1.8 3.8 1 1
1217 1 . . . . . 1.8 1.8 5.3 1 1
1218 1 . . . . . 1.8 1.8 5.0 1 1
1219 1 . . . . . 1.8 1.8 4.3 1 1
1220 1 . . . . . 1.8 1.8 6.0 1 1
1221 1 . . . . . 1.8 1.8 6.5 1 1
1222 1 . . . . . 1.8 1.8 6.5 1 1
1223 1 . . . . . 1.8 1.8 6.5 1 1
1224 1 . . . . . 1.8 1.8 6.0 1 1
1225 1 . . . . . 1.8 1.8 8.0 1 1
1226 1 . . . . . 1.8 1.8 3.8 1 1
1227 1 . . . . . 1.8 1.8 6.3 1 1
1228 1 . . . . . 1.8 1.8 5.3 1 1
1229 1 . . . . . 1.8 1.8 5.0 1 1
1230 1 . . . . . 1.8 1.8 6.5 1 1
1231 1 . . . . . 1.8 1.8 6.5 1 1
1232 1 . . . . . 1.8 1.8 3.8 1 1
1233 1 . . . . . 1.8 1.8 5.0 1 1
1234 1 . . . . . 1.8 1.8 5.0 1 1
1235 1 . . . . . 1.8 1.8 4.3 1 1
1236 1 . . . . . 1.8 1.8 5.3 1 1
1237 1 . . . . . 1.8 1.8 6.3 1 1
1238 1 . . . . . 1.8 1.8 5.0 1 1
1239 1 . . . . . 1.8 1.8 5.3 1 1
1240 1 . . . . . 1.8 1.8 2.8 1 1
1241 1 . . . . . 1.8 1.8 5.0 1 1
1242 1 . . . . . 1.8 1.8 6.0 1 1
1243 1 . . . . . 1.8 1.8 4.8 1 1
1244 1 . . . . . 1.8 1.8 4.3 1 1
1245 1 . . . . . 1.8 1.8 7.8 1 1
1246 1 . . . . . 1.8 1.8 6.5 1 1
1247 1 . . . . . 1.8 1.8 3.8 1 1
1248 1 . . . . . 1.8 1.8 3.8 1 1
1249 1 . . . . . 1.8 1.8 5.0 1 1
1250 1 . . . . . 1.8 1.8 4.8 1 1
1251 1 . . . . . 1.8 1.8 6.3 1 1
1252 1 . . . . . 1.8 1.8 6.0 1 1
1253 1 . . . . . 1.8 1.8 5.0 1 1
1254 1 . . . . . 1.8 1.8 3.8 1 1
1255 1 . . . . . 1.8 1.8 5.0 1 1
1256 1 . . . . . 1.8 1.8 4.8 1 1
1257 1 . . . . . 1.8 1.8 4.8 1 1
1258 1 . . . . . 1.8 1.8 5.3 1 1
1259 1 . . . . . 1.8 1.8 5.3 1 1
1260 1 . . . . . 1.8 1.8 6.5 1 1
1261 1 . . . . . 1.8 1.8 6.5 1 1
1262 1 . . . . . 1.8 1.8 3.8 1 1
1263 1 . . . . . 1.8 1.8 2.8 1 1
1264 1 . . . . . 1.8 1.8 4.3 1 1
1265 1 . . . . . 1.8 1.8 5.0 1 1
1266 1 . . . . . 1.8 1.8 5.0 1 1
1267 1 . . . . . 1.8 1.8 3.8 1 1
1268 1 . . . . . 1.8 1.8 6.0 1 1
1269 1 . . . . . 1.8 1.8 5.3 1 1
1270 1 . . . . . 1.8 1.8 5.3 1 1
1271 1 . . . . . 1.8 1.8 5.0 1 1
1272 1 . . . . . 1.8 1.8 6.0 1 1
1273 1 . . . . . 1.8 1.8 6.0 1 1
1274 1 . . . . . 1.8 1.8 5.0 1 1
1275 1 . . . . . 1.8 1.8 3.8 1 1
1276 1 . . . . . 1.8 1.8 4.8 1 1
1277 1 . . . . . 1.8 1.8 5.3 1 1
1278 1 . . . . . 1.8 1.8 5.0 1 1
1279 1 . . . . . 1.8 1.8 4.8 1 1
1280 1 . . . . . 1.8 1.8 3.8 1 1
1281 1 . . . . . 1.8 1.8 4.8 1 1
1282 1 . . . . . 1.8 1.8 6.5 1 1
1283 1 . . . . . 1.8 1.8 5.0 1 1
1284 1 . . . . . 1.8 1.8 6.0 1 1
1285 1 . . . . . 1.8 1.8 7.5 1 1
1286 1 . . . . . 1.8 1.8 5.0 1 1
1287 1 . . . . . 1.8 1.8 2.8 1 1
1288 1 . . . . . 1.8 1.8 3.8 1 1
1289 1 . . . . . 1.8 1.8 6.0 1 1
1290 1 . . . . . 1.8 1.8 6.0 1 1
1291 1 . . . . . 1.8 1.8 6.5 1 1
1292 1 . . . . . 1.8 1.8 5.0 1 1
1293 1 . . . . . 1.8 1.8 2.8 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 LEU H . 12 . HN 1 2
1 1 2 1 1 56 ILE O . 56 . O 1 2
2 1 1 1 1 12 LEU N . 12 . N 1 2
2 1 2 1 1 56 ILE O . 56 . O 1 2
3 1 1 1 1 13 VAL H . 13 . HN 1 2
3 1 2 1 1 37 ALA O . 37 . O 1 2
4 1 1 1 1 13 VAL N . 13 . N 1 2
4 1 2 1 1 37 ALA O . 37 . O 1 2
5 1 1 1 1 14 VAL H . 14 . HN 1 2
5 1 2 1 1 58 ILE O . 58 . O 1 2
6 1 1 1 1 14 VAL N . 14 . N 1 2
6 1 2 1 1 58 ILE O . 58 . O 1 2
7 1 1 1 1 15 GLU H . 15 . HN 1 2
7 1 2 1 1 39 ALA O . 39 . O 1 2
8 1 1 1 1 15 GLU N . 15 . N 1 2
8 1 2 1 1 39 ALA O . 39 . O 1 2
9 1 1 1 1 9 LEU O . 9 . O 1 2
9 1 2 1 1 34 GLU H . 34 . HN 1 2
10 1 1 1 1 9 LEU O . 9 . O 1 2
10 1 2 1 1 34 GLU N . 34 . N 1 2
11 1 1 1 1 11 VAL O . 11 . O 1 2
11 1 2 1 1 37 ALA H . 37 . HN 1 2
12 1 1 1 1 11 VAL O . 11 . O 1 2
12 1 2 1 1 37 ALA N . 37 . N 1 2
13 1 1 1 1 10 ARG O . 10 . O 1 2
13 1 2 1 1 56 ILE H . 56 . HN 1 2
14 1 1 1 1 10 ARG O . 10 . O 1 2
14 1 2 1 1 56 ILE N . 56 . N 1 2
15 1 1 1 1 57 ALA H . 57 . HN 1 2
15 1 2 1 1 83 ILE O . 83 . O 1 2
16 1 1 1 1 57 ALA N . 57 . N 1 2
16 1 2 1 1 83 ILE O . 83 . O 1 2
17 1 1 1 1 12 LEU O . 12 . O 1 2
17 1 2 1 1 58 ILE H . 58 . HN 1 2
18 1 1 1 1 12 LEU O . 12 . O 1 2
18 1 2 1 1 58 ILE N . 58 . N 1 2
19 1 1 1 1 14 VAL O . 14 . O 1 2
19 1 2 1 1 60 ASP H . 60 . HN 1 2
20 1 1 1 1 14 VAL O . 14 . O 1 2
20 1 2 1 1 60 ASP N . 60 . N 1 2
21 1 1 1 1 86 THR H . 86 . HN 1 2
21 1 2 1 1 103 LEU O . 103 . O 1 2
22 1 1 1 1 86 THR N . 86 . N 1 2
22 1 2 1 1 103 LEU O . 103 . O 1 2
23 1 1 1 1 84 PHE O . 84 . O 1 2
23 1 2 1 1 103 LEU H . 103 . HN 1 2
24 1 1 1 1 84 PHE O . 84 . O 1 2
24 1 2 1 1 103 LEU N . 103 . N 1 2
25 1 1 1 1 21 ALA O . 21 . O 1 2
25 1 2 1 1 25 GLU H . 25 . HN 1 2
26 1 1 1 1 21 ALA O . 21 . O 1 2
26 1 2 1 1 25 GLU N . 25 . N 1 2
27 1 1 1 1 24 ILE O . 24 . O 1 2
27 1 2 1 1 28 LEU H . 28 . HN 1 2
28 1 1 1 1 24 ILE O . 24 . O 1 2
28 1 2 1 1 28 LEU N . 28 . N 1 2
29 1 1 1 1 25 GLU O . 25 . O 1 2
29 1 2 1 1 29 CYS H . 29 . HN 1 2
30 1 1 1 1 25 GLU O . 25 . O 1 2
30 1 2 1 1 29 CYS N . 29 . N 1 2
31 1 1 1 1 27 THR O . 27 . O 1 2
31 1 2 1 1 31 LEU H . 31 . HN 1 2
32 1 1 1 1 27 THR O . 27 . O 1 2
32 1 2 1 1 31 LEU N . 31 . N 1 2
33 1 1 1 1 41 ARG O . 41 . O 1 2
33 1 2 1 1 45 ALA H . 45 . HN 1 2
34 1 1 1 1 41 ARG O . 41 . O 1 2
34 1 2 1 1 45 ALA N . 45 . N 1 2
35 1 1 1 1 42 MET O . 42 . O 1 2
35 1 2 1 1 46 LEU H . 46 . HN 1 2
36 1 1 1 1 42 MET O . 42 . O 1 2
36 1 2 1 1 46 LEU N . 46 . N 1 2
37 1 1 1 1 44 GLU O . 44 . O 1 2
37 1 2 1 1 48 ILE H . 48 . HN 1 2
38 1 1 1 1 44 GLU O . 44 . O 1 2
38 1 2 1 1 48 ILE N . 48 . N 1 2
39 1 1 1 1 45 ALA O . 45 . O 1 2
39 1 2 1 1 49 ALA H . 49 . HN 1 2
40 1 1 1 1 45 ALA O . 45 . O 1 2
40 1 2 1 1 49 ALA N . 49 . N 1 2
41 1 1 1 1 46 LEU O . 46 . O 1 2
41 1 2 1 1 50 ARG H . 50 . HN 1 2
42 1 1 1 1 46 LEU O . 46 . O 1 2
42 1 2 1 1 50 ARG N . 50 . N 1 2
43 1 1 1 1 68 SER O . 68 . O 1 2
43 1 2 1 1 72 ALA H . 72 . HN 1 2
44 1 1 1 1 68 SER O . 68 . O 1 2
44 1 2 1 1 72 ALA N . 72 . N 1 2
45 1 1 1 1 69 TYR O . 69 . O 1 2
45 1 2 1 1 73 ASP H . 73 . HN 1 2
46 1 1 1 1 69 TYR O . 69 . O 1 2
46 1 2 1 1 73 ASP N . 73 . N 1 2
47 1 1 1 1 70 PRO O . 70 . O 1 2
47 1 2 1 1 74 ILE H . 74 . HN 1 2
48 1 1 1 1 70 PRO O . 70 . O 1 2
48 1 2 1 1 74 ILE N . 74 . N 1 2
49 1 1 1 1 71 VAL O . 71 . O 1 2
49 1 2 1 1 75 LEU H . 75 . HN 1 2
50 1 1 1 1 71 VAL O . 71 . O 1 2
50 1 2 1 1 75 LEU N . 75 . N 1 2
51 1 1 1 1 72 ALA O . 72 . O 1 2
51 1 2 1 1 76 ALA H . 76 . HN 1 2
52 1 1 1 1 72 ALA O . 72 . O 1 2
52 1 2 1 1 76 ALA N . 76 . N 1 2
53 1 1 1 1 73 ASP O . 73 . O 1 2
53 1 2 1 1 77 GLU H . 77 . HN 1 2
54 1 1 1 1 73 ASP O . 73 . O 1 2
54 1 2 1 1 77 GLU N . 77 . N 1 2
55 1 1 1 1 74 ILE O . 74 . O 1 2
55 1 2 1 1 78 ARG H . 78 . HN 1 2
56 1 1 1 1 74 ILE O . 74 . O 1 2
56 1 2 1 1 78 ARG N . 78 . N 1 2
57 1 1 1 1 111 GLU O . 111 . O 1 2
57 1 2 1 1 115 VAL H . 115 . HN 1 2
58 1 1 1 1 111 GLU O . 111 . O 1 2
58 1 2 1 1 115 VAL N . 115 . N 1 2
59 1 1 1 1 112 LEU O . 112 . O 1 2
59 1 2 1 1 116 LEU H . 116 . HN 1 2
60 1 1 1 1 112 LEU O . 112 . O 1 2
60 1 2 1 1 116 LEU N . 116 . N 1 2
61 1 1 1 1 113 GLU O . 113 . O 1 2
61 1 2 1 1 117 VAL H . 117 . HN 1 2
62 1 1 1 1 113 GLU O . 113 . O 1 2
62 1 2 1 1 117 VAL N . 117 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.5 1.5 2.5 1 2
2 1 . . . . . 2.5 2.5 3.5 1 2
3 1 . . . . . 1.5 1.5 2.5 1 2
4 1 . . . . . 2.5 2.5 3.5 1 2
5 1 . . . . . 1.5 1.5 2.5 1 2
6 1 . . . . . 2.5 2.5 3.5 1 2
7 1 . . . . . 1.5 1.5 2.5 1 2
8 1 . . . . . 2.5 2.5 3.5 1 2
9 1 . . . . . 1.5 1.5 2.5 1 2
10 1 . . . . . 2.5 2.5 3.5 1 2
11 1 . . . . . 1.5 1.5 2.5 1 2
12 1 . . . . . 2.5 2.5 3.5 1 2
13 1 . . . . . 1.5 1.5 2.5 1 2
14 1 . . . . . 2.5 2.5 3.5 1 2
15 1 . . . . . 1.5 1.5 2.5 1 2
16 1 . . . . . 2.5 2.5 3.5 1 2
17 1 . . . . . 1.5 1.5 2.5 1 2
18 1 . . . . . 2.5 2.5 3.5 1 2
19 1 . . . . . 1.5 1.5 2.5 1 2
20 1 . . . . . 2.5 2.5 3.5 1 2
21 1 . . . . . 1.5 1.5 2.5 1 2
22 1 . . . . . 2.5 2.5 3.5 1 2
23 1 . . . . . 1.5 1.5 2.5 1 2
24 1 . . . . . 2.5 2.5 3.5 1 2
25 1 . . . . . 1.5 1.5 2.5 1 2
26 1 . . . . . 2.5 2.5 3.5 1 2
27 1 . . . . . 1.5 1.5 2.5 1 2
28 1 . . . . . 2.5 2.5 3.5 1 2
29 1 . . . . . 1.5 1.5 2.5 1 2
30 1 . . . . . 2.5 2.5 3.5 1 2
31 1 . . . . . 1.5 1.5 2.5 1 2
32 1 . . . . . 2.5 2.5 3.5 1 2
33 1 . . . . . 1.5 1.5 2.5 1 2
34 1 . . . . . 2.5 2.5 3.5 1 2
35 1 . . . . . 1.5 1.5 2.5 1 2
36 1 . . . . . 2.5 2.5 3.5 1 2
37 1 . . . . . 1.5 1.5 2.5 1 2
38 1 . . . . . 2.5 2.5 3.5 1 2
39 1 . . . . . 1.5 1.5 2.5 1 2
40 1 . . . . . 2.5 2.5 3.5 1 2
41 1 . . . . . 1.5 1.5 2.5 1 2
42 1 . . . . . 2.5 2.5 3.5 1 2
43 1 . . . . . 1.5 1.5 2.5 1 2
44 1 . . . . . 2.5 2.5 3.5 1 2
45 1 . . . . . 1.5 1.5 2.5 1 2
46 1 . . . . . 2.5 2.5 3.5 1 2
47 1 . . . . . 1.5 1.5 2.5 1 2
48 1 . . . . . 2.5 2.5 3.5 1 2
49 1 . . . . . 1.5 1.5 2.5 1 2
50 1 . . . . . 2.5 2.5 3.5 1 2
51 1 . . . . . 1.5 1.5 2.5 1 2
52 1 . . . . . 2.5 2.5 3.5 1 2
53 1 . . . . . 1.5 1.5 2.5 1 2
54 1 . . . . . 2.5 2.5 3.5 1 2
55 1 . . . . . 1.5 1.5 2.5 1 2
56 1 . . . . . 2.5 2.5 3.5 1 2
57 1 . . . . . 1.5 1.5 2.5 1 2
58 1 . . . . . 2.5 2.5 3.5 1 2
59 1 . . . . . 1.5 1.5 2.5 1 2
60 1 . . . . . 2.5 2.5 3.5 1 2
61 1 . . . . . 1.5 1.5 2.5 1 2
62 1 . . . . . 2.5 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG 30.0 89.99999 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
2 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG 30.0 89.99999 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
3 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
4 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG 150.0 210.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
5 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 150.0 210.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
6 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -89.99999 -30.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG 1 1
7 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG CB 1 1 78 ARG CG 30.0 89.99999 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1
8 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE CB 1 1 82 PHE CG 30.0 89.99999 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1
9 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP CB 1 1 94 ASP CG 30.0 89.99999 . 94 . N . 94 . CA . 94 . CB . 94 . CG 1 1
10 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG -89.99999 -30.0 . 96 . N . 96 . CA . 96 . CB . 96 . CG 1 1
11 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR CB 1 1 97 TYR CG -89.99999 -30.0 . 97 . N . 97 . CA . 97 . CB . 97 . CG 1 1
12 . 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN CB 1 1 99 ASN CG -89.99999 -30.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG 1 1
13 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU CB 1 1 122 GLU CG 30.0 89.99999 . 122 . N . 122 . CA . 122 . CB . 122 . CG 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 MET C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -129.48 -69.48 . 4 . C . 5 . N . 5 . CA . 5 . C 1 2
2 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 GLU N 103.02 163.02 . 5 . N . 5 . CA . 5 . C . 6 . N 1 2
3 . 1 1 7 ARG C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -98.567 -38.567 . 7 . C . 8 . N . 8 . CA . 8 . C 1 2
4 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 LEU N -55.479996 4.52 . 8 . N . 8 . CA . 8 . C . 9 . N 1 2
5 . 1 1 8 ARG C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -139.632 -59.631996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 2
6 . 1 1 9 LEU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -155.417 -75.417 . 9 . C . 10 . N . 10 . CA . 10 . C 1 2
7 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 VAL N 93.433 173.433 . 10 . N . 10 . CA . 10 . C . 11 . N 1 2
8 . 1 1 10 ARG C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -158.68 -78.68 . 10 . C . 11 . N . 11 . CA . 11 . C 1 2
9 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 LEU N 82.645 182.64499 . 11 . N . 11 . CA . 11 . C . 12 . N 1 2
10 . 1 1 11 VAL C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -160.896 -80.896 . 11 . C . 12 . N . 12 . CA . 12 . C 1 2
11 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 VAL N 84.983 164.983 . 12 . N . 12 . CA . 12 . C . 13 . N 1 2
12 . 1 1 12 LEU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -132.74 -72.74 . 12 . C . 13 . N . 13 . CA . 13 . C 1 2
13 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 VAL N 91.275 151.275 . 13 . N . 13 . CA . 13 . C . 14 . N 1 2
14 . 1 1 13 VAL C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -176.771 -56.771 . 13 . C . 14 . N . 14 . CA . 14 . C 1 2
15 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 GLU N 98.56799 158.568 . 14 . N . 14 . CA . 14 . C . 15 . N 1 2
16 . 1 1 14 VAL C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -192.68 -72.68 . 14 . C . 15 . N . 15 . CA . 15 . C 1 2
17 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ASP N 115.63099 175.631 . 15 . N . 15 . CA . 15 . C . 16 . N 1 2
18 . 1 1 17 GLU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -104.77 -24.77 . 17 . C . 18 . N . 18 . CA . 18 . C 1 2
19 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 MET N -77.36 2.64 . 18 . N . 18 . CA . 18 . C . 19 . N 1 2
20 . 1 1 18 SER C 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C -124.98 -24.98 . 18 . C . 19 . N . 19 . CA . 19 . C 1 2
21 . 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C 1 1 20 ILE N -75.68 24.32 . 19 . N . 19 . CA . 19 . C . 20 . N 1 2
22 . 1 1 19 MET C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -104.95 -24.949999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2
23 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 ALA N -91.61 8.39 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2
24 . 1 1 20 ILE C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -111.8 -11.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2
25 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 MET N -91.55 8.45 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2
26 . 1 1 21 ALA C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -94.98 -34.979996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 2
27 . 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 LEU N -89.95 10.05 . 22 . N . 22 . CA . 22 . C . 23 . N 1 2
28 . 1 1 22 MET C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -94.98 -34.979996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 2
29 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ILE N -94.88 5.12 . 23 . N . 23 . CA . 23 . C . 24 . N 1 2
30 . 1 1 23 LEU C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -114.83 -14.830001 . 23 . C . 24 . N . 24 . CA . 24 . C 1 2
31 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 GLU N -84.96 -4.96 . 24 . N . 24 . CA . 24 . C . 25 . N 1 2
32 . 1 1 24 ILE C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -96.77 -36.77 . 24 . C . 25 . N . 25 . CA . 25 . C 1 2
33 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASP N -70.86 -10.86 . 25 . N . 25 . CA . 25 . C . 26 . N 1 2
34 . 1 1 25 GLU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -91.78 -31.779999 . 25 . C . 26 . N . 26 . CA . 26 . C 1 2
35 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 THR N -74.35 -14.35 . 26 . N . 26 . CA . 26 . C . 27 . N 1 2
36 . 1 1 26 ASP C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -94.11 -34.11 . 26 . C . 27 . N . 27 . CA . 27 . C 1 2
37 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 LEU N -74.75 -14.75 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2
38 . 1 1 27 THR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -94.39 -34.39 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2
39 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 CYS N -73.4 -13.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2
40 . 1 1 28 LEU C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -103.51 -23.51 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2
41 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 GLU N -83.43 -3.43 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2
42 . 1 1 29 CYS C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -93.24 -33.24 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2
43 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 LEU N -58.019997 1.9799999 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2
44 . 1 1 30 GLU C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -112.01 -52.01 . 30 . C . 31 . N . 31 . CA . 31 . C 1 2
45 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 GLY N -38.237 41.763 . 31 . N . 31 . CA . 31 . C . 32 . N 1 2
46 . 1 1 32 GLY C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -95.06 -35.06 . 32 . C . 33 . N . 33 . CA . 33 . C 1 2
47 . 1 1 34 GLU C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -180.74 -80.73999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
48 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ALA N 95.05 195.05 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2
49 . 1 1 36 ALA C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -182.64 -122.63999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2
50 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 THR N 114.299995 174.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2
51 . 1 1 37 ALA C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -153.62 -93.62 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
52 . 1 1 37 ALA C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -165.84999 -65.85 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
53 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ALA N 82.63999 182.64 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
54 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ALA N 85.15 185.15 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
55 . 1 1 39 ALA C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -176.62 -76.62 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2
56 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ARG N 83.57 183.57 . 40 . N . 40 . CA . 40 . C . 41 . N 1 2
57 . 1 1 40 SER C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -165.84999 -105.85 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
58 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 MET N 115.369995 175.37 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2
59 . 1 1 41 ARG C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -92.49 -32.49 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
60 . 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 GLN N -65.51 -5.51 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
61 . 1 1 42 MET C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -93.1 -33.1 . 42 . C . 43 . N . 43 . CA . 43 . C 1 2
62 . 1 1 43 GLN C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -94.34 -34.34 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
63 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ALA N -60.639996 -0.64 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
64 . 1 1 44 GLU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -94.68 -34.68 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
65 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 LEU N -72.14 -12.14 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
66 . 1 1 45 ALA C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -95.18 -35.18 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
67 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ASP N -66.15 13.85 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2
68 . 1 1 46 LEU C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -95.2 -35.2 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
69 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ILE N -82.0 -2.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
70 . 1 1 47 ASP C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -94.06 -34.06 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2
71 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 ALA N -65.5 -5.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 2
72 . 1 1 48 ILE C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -92.24 -32.24 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2
73 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ARG N -68.52 -8.52 . 49 . N . 49 . CA . 49 . C . 50 . N 1 2
74 . 1 1 49 ALA C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -94.93 -34.93 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2
75 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 LYS N -61.52 18.48 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2
76 . 1 1 50 ARG C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -115.579994 -55.58 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
77 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 GLY N -46.145 33.855 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
78 . 1 1 55 ASP C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -175.72 -75.72 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
79 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 ALA N 104.95 164.95 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
80 . 1 1 56 ILE C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -153.67 -93.67 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
81 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ILE N 95.93 155.93 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
82 . 1 1 57 ALA C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -144.86 -84.86 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
83 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ILE N 96.32 156.31999 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
84 . 1 1 58 ILE C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -165.91 -85.91 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
85 . 1 1 59 ILE C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -144.57 -44.57 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
86 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ASN N 76.909996 176.91 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
87 . 1 1 61 VAL C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -134.66 -54.66 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
88 . 1 1 62 ASN C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -180.66 -80.66 . 62 . C . 63 . N . 63 . CA . 63 . C 1 2
89 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ASP N 93.16 193.16 . 63 . N . 63 . CA . 63 . C . 64 . N 1 2
90 . 1 1 63 LEU C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 24.992 84.992 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2
91 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 GLY N 14.992999 74.993 . 64 . N . 64 . CA . 64 . C . 65 . N 1 2
92 . 1 1 70 PRO C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -93.41 -33.41 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
93 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ALA N -65.99 -5.9899993 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2
94 . 1 1 71 VAL C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -96.4 -36.4 . 71 . C . 72 . N . 72 . CA . 72 . C 1 2
95 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ASP N -58.189995 1.81 . 72 . N . 72 . CA . 72 . C . 73 . N 1 2
96 . 1 1 72 ALA C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -93.14 -33.14 . 72 . C . 73 . N . 73 . CA . 73 . C 1 2
97 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 ILE N -67.45 -7.45 . 73 . N . 73 . CA . 73 . C . 74 . N 1 2
98 . 1 1 73 ASP C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -99.14 -39.14 . 73 . C . 74 . N . 74 . CA . 74 . C 1 2
99 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 LEU N -70.12 -10.12 . 74 . N . 74 . CA . 74 . C . 75 . N 1 2
100 . 1 1 74 ILE C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -95.619995 -35.62 . 74 . C . 75 . N . 75 . CA . 75 . C 1 2
101 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ALA N -69.14 -9.14 . 75 . N . 75 . CA . 75 . C . 76 . N 1 2
102 . 1 1 75 LEU C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -94.3 -34.3 . 75 . C . 76 . N . 76 . CA . 76 . C 1 2
103 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 GLU N -66.33 -6.33 . 76 . N . 76 . CA . 76 . C . 77 . N 1 2
104 . 1 1 76 ALA C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -98.81 -38.81 . 76 . C . 77 . N . 77 . CA . 77 . C 1 2
105 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 ARG N -56.53 3.47 . 77 . N . 77 . CA . 77 . C . 78 . N 1 2
106 . 1 1 79 ASN C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -136.49998 -76.5 . 79 . C . 80 . N . 80 . CA . 80 . C 1 2
107 . 1 1 82 PHE C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -180.89 -80.89 . 82 . C . 83 . N . 83 . CA . 83 . C 1 2
108 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 PHE N 93.02 173.02 . 83 . N . 83 . CA . 83 . C . 84 . N 1 2
109 . 1 1 83 ILE C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -155.01 -75.009995 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2
110 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 ALA N 89.64 169.64 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2
111 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 THR N 95.02 155.02 . 85 . N . 85 . CA . 85 . C . 86 . N 1 2
112 . 1 1 93 LEU C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -107.56 -47.56 . 93 . C . 94 . N . 94 . CA . 94 . C 1 2
113 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 THR N 92.76 152.76 . 94 . N . 94 . CA . 94 . C . 95 . N 1 2
114 . 1 1 95 THR C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -105.5 -45.5 . 95 . C . 96 . N . 96 . CA . 96 . C 1 2
115 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 TYR N -49.57 10.43 . 96 . N . 96 . CA . 96 . C . 97 . N 1 2
116 . 1 1 101 PRO C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -150.71 -70.71 . 101 . C . 102 . N . 102 . CA . 102 . C 1 2
117 . 1 1 103 LEU C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -119.51 -39.51 . 103 . C . 104 . N . 104 . CA . 104 . C 1 2
118 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 SER N -72.12 7.88 . 109 . N . 109 . CA . 109 . C . 110 . N 1 2
119 . 1 1 109 ASP C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -106.35 -26.35 . 109 . C . 110 . N . 110 . CA . 110 . C 1 2
120 . 1 1 110 SER C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -94.55 -34.55 . 110 . C . 111 . N . 111 . CA . 111 . C 1 2
121 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 LEU N -74.26 -14.26 . 111 . N . 111 . CA . 111 . C . 112 . N 1 2
122 . 1 1 111 GLU C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -94.96 -34.96 . 111 . C . 112 . N . 112 . CA . 112 . C 1 2
123 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 GLU N -74.02 -14.02 . 112 . N . 112 . CA . 112 . C . 113 . N 1 2
124 . 1 1 112 LEU C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -94.939995 -34.939995 . 112 . C . 113 . N . 113 . CA . 113 . C 1 2
125 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 ALA N -74.13 -14.13 . 113 . N . 113 . CA . 113 . C . 114 . N 1 2
126 . 1 1 113 GLU C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -94.79 -34.789997 . 113 . C . 114 . N . 114 . CA . 114 . C 1 2
127 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 VAL N -68.93 -8.93 . 114 . N . 114 . CA . 114 . C . 115 . N 1 2
128 . 1 1 114 ALA C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -104.95 -24.949999 . 114 . C . 115 . N . 115 . CA . 115 . C 1 2
129 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 LEU N -74.88 -14.879999 . 115 . N . 115 . CA . 115 . C . 116 . N 1 2
130 . 1 1 115 VAL C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -93.91 -33.91 . 115 . C . 116 . N . 116 . CA . 116 . C 1 2
131 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 VAL N -67.9 -7.9 . 116 . N . 116 . CA . 116 . C . 117 . N 1 2
132 . 1 1 116 LEU C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -96.22 -36.22 . 116 . C . 117 . N . 117 . CA . 117 . C 1 2
133 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 GLN N -66.34999 -6.35 . 117 . N . 117 . CA . 117 . C . 118 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.708 20.679 15.995 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.180 19.997 17.258 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 0.999 18.372 15.968 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -0.365 18.639 16.945 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.039 17.950 17.610 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 0.375 20.585 17.677 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 1.980 19.917 17.979 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 0.676 18.637 16.920 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 1.281 20.389 14.895 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 4.241 21.428 14.267 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 3.189 22.298 14.960 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 3.827 23.569 15.524 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 2.957 21.807 17.045 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 2.401 22.556 14.270 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 3.417 23.777 16.499 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 4.896 23.428 15.608 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 2.593 24.735 14.573 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 2.631 21.588 16.148 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 4.077 21.023 13.134 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 3.546 24.661 14.657 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C 5.793 18.987 13.794 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C 6.387 20.304 14.314 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C 7.401 20.049 15.436 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 7.001 17.810 16.747 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 5.520 18.525 18.156 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C 6.800 19.140 16.472 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H 5.439 21.482 15.849 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H 6.862 20.841 13.508 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 8.285 19.585 15.023 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 7.670 20.988 15.896 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 5.491 20.485 17.453 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 7.683 17.161 16.216 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H 4.796 18.567 18.956 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS N N 5.323 21.143 14.938 1.00 . A A . 3 HIS N 1 1
1 35 1 1 3 HIS ND1 N 5.852 19.577 17.383 1.00 . A A . 3 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N 6.191 17.424 17.810 1.00 . A A . 3 HIS NE2 1 1
1 37 1 1 3 HIS O O 5.656 18.020 14.516 1.00 . A A . 3 HIS O 1 1
1 38 1 1 4 MET C C 5.708 17.206 10.799 1.00 . A A . 4 MET C 1 1
1 39 1 1 4 MET CA C 4.858 17.693 11.975 1.00 . A A . 4 MET CA 1 1
1 40 1 1 4 MET CB C 3.456 18.082 11.508 1.00 . A A . 4 MET CB 1 1
1 41 1 1 4 MET CE C 0.844 19.254 10.287 1.00 . A A . 4 MET CE 1 1
1 42 1 1 4 MET CG C 3.552 19.220 10.489 1.00 . A A . 4 MET CG 1 1
1 43 1 1 4 MET H H 5.556 19.731 11.968 1.00 . A A . 4 MET H 1 1
1 44 1 1 4 MET HA H 4.796 16.930 12.735 1.00 . A A . 4 MET HA 1 1
1 45 1 1 4 MET HB2 H 2.978 17.227 11.052 1.00 . A A . 4 MET HB2 1 1
1 46 1 1 4 MET HB3 H 2.873 18.410 12.356 1.00 . A A . 4 MET HB3 1 1
1 47 1 1 4 MET HE1 H 0.014 19.611 9.694 1.00 . A A . 4 MET HE1 1 1
1 48 1 1 4 MET HE2 H 1.082 19.983 11.045 1.00 . A A . 4 MET HE2 1 1
1 49 1 1 4 MET HE3 H 0.579 18.319 10.760 1.00 . A A . 4 MET HE3 1 1
1 50 1 1 4 MET HG2 H 3.400 20.164 10.991 1.00 . A A . 4 MET HG2 1 1
1 51 1 1 4 MET HG3 H 4.529 19.210 10.028 1.00 . A A . 4 MET HG3 1 1
1 52 1 1 4 MET N N 5.439 18.943 12.540 1.00 . A A . 4 MET N 1 1
1 53 1 1 4 MET O O 6.890 17.477 10.723 1.00 . A A . 4 MET O 1 1
1 54 1 1 4 MET SD S 2.282 19.001 9.218 1.00 . A A . 4 MET SD 1 1
1 55 1 1 5 THR C C 5.208 16.333 7.404 1.00 . A A . 5 THR C 1 1
1 56 1 1 5 THR CA C 5.909 15.991 8.719 1.00 . A A . 5 THR CA 1 1
1 57 1 1 5 THR CB C 5.979 14.477 8.902 1.00 . A A . 5 THR CB 1 1
1 58 1 1 5 THR CG2 C 6.606 14.152 10.259 1.00 . A A . 5 THR CG2 1 1
1 59 1 1 5 THR H H 4.167 16.277 9.957 1.00 . A A . 5 THR H 1 1
1 60 1 1 5 THR HA H 6.904 16.408 8.734 1.00 . A A . 5 THR HA 1 1
1 61 1 1 5 THR HB H 6.586 14.052 8.118 1.00 . A A . 5 THR HB 1 1
1 62 1 1 5 THR HG1 H 4.078 14.519 9.316 1.00 . A A . 5 THR HG1 1 1
1 63 1 1 5 THR HG21 H 7.032 15.049 10.683 1.00 . A A . 5 THR HG21 1 1
1 64 1 1 5 THR HG22 H 7.382 13.412 10.128 1.00 . A A . 5 THR HG22 1 1
1 65 1 1 5 THR HG23 H 5.847 13.765 10.923 1.00 . A A . 5 THR HG23 1 1
1 66 1 1 5 THR N N 5.120 16.489 9.882 1.00 . A A . 5 THR N 1 1
1 67 1 1 5 THR O O 4.003 16.476 7.345 1.00 . A A . 5 THR O 1 1
1 68 1 1 5 THR OG1 O 4.668 13.931 8.840 1.00 . A A . 5 THR OG1 1 1
1 69 1 1 6 GLU C C 6.171 16.196 3.871 1.00 . A A . 6 GLU C 1 1
1 70 1 1 6 GLU CA C 5.350 16.795 5.026 1.00 . A A . 6 GLU CA 1 1
1 71 1 1 6 GLU CB C 5.368 18.324 4.962 1.00 . A A . 6 GLU CB 1 1
1 72 1 1 6 GLU CD C 7.493 18.715 6.215 1.00 . A A . 6 GLU CD 1 1
1 73 1 1 6 GLU CG C 6.812 18.815 4.849 1.00 . A A . 6 GLU CG 1 1
1 74 1 1 6 GLU H H 6.929 16.341 6.427 1.00 . A A . 6 GLU H 1 1
1 75 1 1 6 GLU HA H 4.332 16.440 4.986 1.00 . A A . 6 GLU HA 1 1
1 76 1 1 6 GLU HB2 H 4.805 18.655 4.102 1.00 . A A . 6 GLU HB2 1 1
1 77 1 1 6 GLU HB3 H 4.923 18.726 5.861 1.00 . A A . 6 GLU HB3 1 1
1 78 1 1 6 GLU HG2 H 7.346 18.203 4.134 1.00 . A A . 6 GLU HG2 1 1
1 79 1 1 6 GLU HG3 H 6.818 19.843 4.520 1.00 . A A . 6 GLU HG3 1 1
1 80 1 1 6 GLU N N 5.962 16.461 6.348 1.00 . A A . 6 GLU N 1 1
1 81 1 1 6 GLU O O 5.856 16.392 2.713 1.00 . A A . 6 GLU O 1 1
1 82 1 1 6 GLU OE1 O 7.222 19.559 7.053 1.00 . A A . 6 GLU OE1 1 1
1 83 1 1 6 GLU OE2 O 8.271 17.794 6.402 1.00 . A A . 6 GLU OE2 1 1
1 84 1 1 7 ARG C C 8.288 13.370 3.406 1.00 . A A . 7 ARG C 1 1
1 85 1 1 7 ARG CA C 8.044 14.851 3.094 1.00 . A A . 7 ARG CA 1 1
1 86 1 1 7 ARG CB C 9.358 15.634 3.121 1.00 . A A . 7 ARG CB 1 1
1 87 1 1 7 ARG CD C 11.179 13.930 3.273 1.00 . A A . 7 ARG CD 1 1
1 88 1 1 7 ARG CG C 10.424 14.873 2.332 1.00 . A A . 7 ARG CG 1 1
1 89 1 1 7 ARG CZ C 13.372 14.034 4.303 1.00 . A A . 7 ARG CZ 1 1
1 90 1 1 7 ARG H H 7.448 15.309 5.107 1.00 . A A . 7 ARG H 1 1
1 91 1 1 7 ARG HA H 7.563 14.964 2.134 1.00 . A A . 7 ARG HA 1 1
1 92 1 1 7 ARG HB2 H 9.206 16.607 2.676 1.00 . A A . 7 ARG HB2 1 1
1 93 1 1 7 ARG HB3 H 9.686 15.751 4.142 1.00 . A A . 7 ARG HB3 1 1
1 94 1 1 7 ARG HD2 H 10.637 13.818 4.202 1.00 . A A . 7 ARG HD2 1 1
1 95 1 1 7 ARG HD3 H 11.328 12.970 2.804 1.00 . A A . 7 ARG HD3 1 1
1 96 1 1 7 ARG HE H 12.698 15.446 3.078 1.00 . A A . 7 ARG HE 1 1
1 97 1 1 7 ARG HG2 H 9.950 14.297 1.550 1.00 . A A . 7 ARG HG2 1 1
1 98 1 1 7 ARG HG3 H 11.118 15.574 1.894 1.00 . A A . 7 ARG HG3 1 1
1 99 1 1 7 ARG HH11 H 14.017 12.735 2.923 1.00 . A A . 7 ARG HH11 1 1
1 100 1 1 7 ARG HH12 H 14.790 12.630 4.469 1.00 . A A . 7 ARG HH12 1 1
1 101 1 1 7 ARG HH21 H 12.937 15.206 5.869 1.00 . A A . 7 ARG HH21 1 1
1 102 1 1 7 ARG HH22 H 14.182 14.031 6.135 1.00 . A A . 7 ARG HH22 1 1
1 103 1 1 7 ARG N N 7.212 15.463 4.173 1.00 . A A . 7 ARG N 1 1
1 104 1 1 7 ARG NE N 12.493 14.592 3.513 1.00 . A A . 7 ARG NE 1 1
1 105 1 1 7 ARG NH1 N 14.118 13.057 3.864 1.00 . A A . 7 ARG NH1 1 1
1 106 1 1 7 ARG NH2 N 13.508 14.456 5.531 1.00 . A A . 7 ARG NH2 1 1
1 107 1 1 7 ARG O O 8.988 12.678 2.692 1.00 . A A . 7 ARG O 1 1
1 108 1 1 8 ARG C C 6.826 10.594 4.163 1.00 . A A . 8 ARG C 1 1
1 109 1 1 8 ARG CA C 7.890 11.454 4.850 1.00 . A A . 8 ARG CA 1 1
1 110 1 1 8 ARG CB C 7.708 11.426 6.366 1.00 . A A . 8 ARG CB 1 1
1 111 1 1 8 ARG CD C 6.151 9.648 7.163 1.00 . A A . 8 ARG CD 1 1
1 112 1 1 8 ARG CG C 7.612 9.978 6.845 1.00 . A A . 8 ARG CG 1 1
1 113 1 1 8 ARG CZ C 6.876 8.979 9.372 1.00 . A A . 8 ARG CZ 1 1
1 114 1 1 8 ARG H H 7.150 13.463 5.027 1.00 . A A . 8 ARG H 1 1
1 115 1 1 8 ARG HA H 8.880 11.113 4.589 1.00 . A A . 8 ARG HA 1 1
1 116 1 1 8 ARG HB2 H 8.551 11.908 6.839 1.00 . A A . 8 ARG HB2 1 1
1 117 1 1 8 ARG HB3 H 6.801 11.950 6.628 1.00 . A A . 8 ARG HB3 1 1
1 118 1 1 8 ARG HD2 H 5.621 10.545 7.457 1.00 . A A . 8 ARG HD2 1 1
1 119 1 1 8 ARG HD3 H 5.674 9.192 6.311 1.00 . A A . 8 ARG HD3 1 1
1 120 1 1 8 ARG HE H 5.737 7.824 8.228 1.00 . A A . 8 ARG HE 1 1
1 121 1 1 8 ARG HG2 H 7.974 9.315 6.071 1.00 . A A . 8 ARG HG2 1 1
1 122 1 1 8 ARG HG3 H 8.213 9.854 7.732 1.00 . A A . 8 ARG HG3 1 1
1 123 1 1 8 ARG HH11 H 5.709 10.532 9.856 1.00 . A A . 8 ARG HH11 1 1
1 124 1 1 8 ARG HH12 H 7.028 10.221 10.934 1.00 . A A . 8 ARG HH12 1 1
1 125 1 1 8 ARG HH21 H 8.211 7.510 9.133 1.00 . A A . 8 ARG HH21 1 1
1 126 1 1 8 ARG HH22 H 8.436 8.508 10.531 1.00 . A A . 8 ARG HH22 1 1
1 127 1 1 8 ARG N N 7.710 12.884 4.471 1.00 . A A . 8 ARG N 1 1
1 128 1 1 8 ARG NE N 6.206 8.681 8.294 1.00 . A A . 8 ARG NE 1 1
1 129 1 1 8 ARG NH1 N 6.507 9.988 10.113 1.00 . A A . 8 ARG NH1 1 1
1 130 1 1 8 ARG NH2 N 7.922 8.278 9.705 1.00 . A A . 8 ARG NH2 1 1
1 131 1 1 8 ARG O O 6.696 9.417 4.430 1.00 . A A . 8 ARG O 1 1
1 132 1 1 9 LEU C C 5.593 9.408 1.613 1.00 . A A . 9 LEU C 1 1
1 133 1 1 9 LEU CA C 4.983 10.412 2.604 1.00 . A A . 9 LEU CA 1 1
1 134 1 1 9 LEU CB C 4.145 11.472 1.887 1.00 . A A . 9 LEU CB 1 1
1 135 1 1 9 LEU CD1 C 2.059 11.969 3.158 1.00 . A A . 9 LEU CD1 1 1
1 136 1 1 9 LEU CD2 C 1.938 11.452 0.718 1.00 . A A . 9 LEU CD2 1 1
1 137 1 1 9 LEU CG C 2.661 11.133 2.028 1.00 . A A . 9 LEU CG 1 1
1 138 1 1 9 LEU H H 6.158 12.135 3.110 1.00 . A A . 9 LEU H 1 1
1 139 1 1 9 LEU HA H 4.374 9.898 3.326 1.00 . A A . 9 LEU HA 1 1
1 140 1 1 9 LEU HB2 H 4.336 12.438 2.332 1.00 . A A . 9 LEU HB2 1 1
1 141 1 1 9 LEU HB3 H 4.411 11.501 0.846 1.00 . A A . 9 LEU HB3 1 1
1 142 1 1 9 LEU HD11 H 1.257 12.578 2.768 1.00 . A A . 9 LEU HD11 1 1
1 143 1 1 9 LEU HD12 H 2.823 12.608 3.578 1.00 . A A . 9 LEU HD12 1 1
1 144 1 1 9 LEU HD13 H 1.675 11.315 3.926 1.00 . A A . 9 LEU HD13 1 1
1 145 1 1 9 LEU HD21 H 1.231 10.666 0.496 1.00 . A A . 9 LEU HD21 1 1
1 146 1 1 9 LEU HD22 H 2.659 11.525 -0.082 1.00 . A A . 9 LEU HD22 1 1
1 147 1 1 9 LEU HD23 H 1.413 12.391 0.817 1.00 . A A . 9 LEU HD23 1 1
1 148 1 1 9 LEU HG H 2.550 10.082 2.258 1.00 . A A . 9 LEU HG 1 1
1 149 1 1 9 LEU N N 6.048 11.183 3.298 1.00 . A A . 9 LEU N 1 1
1 150 1 1 9 LEU O O 6.240 9.771 0.636 1.00 . A A . 9 LEU O 1 1
1 151 1 1 10 ARG C C 4.929 5.958 0.802 1.00 . A A . 10 ARG C 1 1
1 152 1 1 10 ARG CA C 5.943 7.084 0.975 1.00 . A A . 10 ARG CA 1 1
1 153 1 1 10 ARG CB C 7.178 6.562 1.703 1.00 . A A . 10 ARG CB 1 1
1 154 1 1 10 ARG CD C 8.533 8.521 0.998 1.00 . A A . 10 ARG CD 1 1
1 155 1 1 10 ARG CG C 8.006 7.740 2.198 1.00 . A A . 10 ARG CG 1 1
1 156 1 1 10 ARG CZ C 10.698 9.084 1.949 1.00 . A A . 10 ARG CZ 1 1
1 157 1 1 10 ARG H H 4.872 7.881 2.659 1.00 . A A . 10 ARG H 1 1
1 158 1 1 10 ARG HA H 6.223 7.499 0.020 1.00 . A A . 10 ARG HA 1 1
1 159 1 1 10 ARG HB2 H 6.872 5.957 2.544 1.00 . A A . 10 ARG HB2 1 1
1 160 1 1 10 ARG HB3 H 7.769 5.966 1.028 1.00 . A A . 10 ARG HB3 1 1
1 161 1 1 10 ARG HD2 H 8.156 8.089 0.077 1.00 . A A . 10 ARG HD2 1 1
1 162 1 1 10 ARG HD3 H 8.253 9.561 1.068 1.00 . A A . 10 ARG HD3 1 1
1 163 1 1 10 ARG HE H 10.474 7.736 0.506 1.00 . A A . 10 ARG HE 1 1
1 164 1 1 10 ARG HG2 H 7.390 8.382 2.804 1.00 . A A . 10 ARG HG2 1 1
1 165 1 1 10 ARG HG3 H 8.836 7.377 2.783 1.00 . A A . 10 ARG HG3 1 1
1 166 1 1 10 ARG HH11 H 9.148 10.225 2.508 1.00 . A A . 10 ARG HH11 1 1
1 167 1 1 10 ARG HH12 H 10.651 10.570 3.290 1.00 . A A . 10 ARG HH12 1 1
1 168 1 1 10 ARG HH21 H 12.415 8.114 1.603 1.00 . A A . 10 ARG HH21 1 1
1 169 1 1 10 ARG HH22 H 12.493 9.382 2.781 1.00 . A A . 10 ARG HH22 1 1
1 170 1 1 10 ARG N N 5.390 8.140 1.869 1.00 . A A . 10 ARG N 1 1
1 171 1 1 10 ARG NE N 10.012 8.375 1.088 1.00 . A A . 10 ARG NE 1 1
1 172 1 1 10 ARG NH1 N 10.119 10.033 2.635 1.00 . A A . 10 ARG NH1 1 1
1 173 1 1 10 ARG NH2 N 11.967 8.841 2.125 1.00 . A A . 10 ARG NH2 1 1
1 174 1 1 10 ARG O O 4.139 5.677 1.681 1.00 . A A . 10 ARG O 1 1
1 175 1 1 11 VAL C C 4.693 2.969 -1.116 1.00 . A A . 11 VAL C 1 1
1 176 1 1 11 VAL CA C 3.983 4.189 -0.532 1.00 . A A . 11 VAL CA 1 1
1 177 1 1 11 VAL CB C 2.948 4.738 -1.510 1.00 . A A . 11 VAL CB 1 1
1 178 1 1 11 VAL CG1 C 2.251 5.945 -0.883 1.00 . A A . 11 VAL CG1 1 1
1 179 1 1 11 VAL CG2 C 3.640 5.162 -2.809 1.00 . A A . 11 VAL CG2 1 1
1 180 1 1 11 VAL H H 5.597 5.535 -1.015 1.00 . A A . 11 VAL H 1 1
1 181 1 1 11 VAL HA H 3.504 3.930 0.398 1.00 . A A . 11 VAL HA 1 1
1 182 1 1 11 VAL HB H 2.216 3.973 -1.724 1.00 . A A . 11 VAL HB 1 1
1 183 1 1 11 VAL HG11 H 1.690 5.627 -0.016 1.00 . A A . 11 VAL HG11 1 1
1 184 1 1 11 VAL HG12 H 1.581 6.383 -1.604 1.00 . A A . 11 VAL HG12 1 1
1 185 1 1 11 VAL HG13 H 2.990 6.675 -0.585 1.00 . A A . 11 VAL HG13 1 1
1 186 1 1 11 VAL HG21 H 4.673 5.400 -2.608 1.00 . A A . 11 VAL HG21 1 1
1 187 1 1 11 VAL HG22 H 3.143 6.030 -3.214 1.00 . A A . 11 VAL HG22 1 1
1 188 1 1 11 VAL HG23 H 3.590 4.353 -3.523 1.00 . A A . 11 VAL HG23 1 1
1 189 1 1 11 VAL N N 4.947 5.301 -0.319 1.00 . A A . 11 VAL N 1 1
1 190 1 1 11 VAL O O 5.202 2.996 -2.220 1.00 . A A . 11 VAL O 1 1
1 191 1 1 12 LEU C C 4.320 -0.284 -1.443 1.00 . A A . 12 LEU C 1 1
1 192 1 1 12 LEU CA C 5.388 0.669 -0.893 1.00 . A A . 12 LEU CA 1 1
1 193 1 1 12 LEU CB C 6.099 0.049 0.320 1.00 . A A . 12 LEU CB 1 1
1 194 1 1 12 LEU CD1 C 7.218 2.317 0.374 1.00 . A A . 12 LEU CD1 1 1
1 195 1 1 12 LEU CD2 C 5.722 1.606 2.250 1.00 . A A . 12 LEU CD2 1 1
1 196 1 1 12 LEU CG C 6.741 1.128 1.215 1.00 . A A . 12 LEU CG 1 1
1 197 1 1 12 LEU H H 4.300 1.890 0.502 1.00 . A A . 12 LEU H 1 1
1 198 1 1 12 LEU HA H 6.104 0.918 -1.659 1.00 . A A . 12 LEU HA 1 1
1 199 1 1 12 LEU HB2 H 5.381 -0.509 0.900 1.00 . A A . 12 LEU HB2 1 1
1 200 1 1 12 LEU HB3 H 6.869 -0.623 -0.030 1.00 . A A . 12 LEU HB3 1 1
1 201 1 1 12 LEU HD11 H 8.145 2.696 0.778 1.00 . A A . 12 LEU HD11 1 1
1 202 1 1 12 LEU HD12 H 6.471 3.096 0.396 1.00 . A A . 12 LEU HD12 1 1
1 203 1 1 12 LEU HD13 H 7.374 1.996 -0.645 1.00 . A A . 12 LEU HD13 1 1
1 204 1 1 12 LEU HD21 H 4.818 1.026 2.156 1.00 . A A . 12 LEU HD21 1 1
1 205 1 1 12 LEU HD22 H 5.501 2.651 2.085 1.00 . A A . 12 LEU HD22 1 1
1 206 1 1 12 LEU HD23 H 6.130 1.476 3.240 1.00 . A A . 12 LEU HD23 1 1
1 207 1 1 12 LEU HG H 7.587 0.700 1.733 1.00 . A A . 12 LEU HG 1 1
1 208 1 1 12 LEU N N 4.723 1.894 -0.382 1.00 . A A . 12 LEU N 1 1
1 209 1 1 12 LEU O O 3.594 -0.909 -0.703 1.00 . A A . 12 LEU O 1 1
1 210 1 1 13 VAL C C 3.910 -2.445 -4.035 1.00 . A A . 13 VAL C 1 1
1 211 1 1 13 VAL CA C 3.194 -1.322 -3.313 1.00 . A A . 13 VAL CA 1 1
1 212 1 1 13 VAL CB C 2.389 -0.463 -4.288 1.00 . A A . 13 VAL CB 1 1
1 213 1 1 13 VAL CG1 C 1.109 -1.198 -4.684 1.00 . A A . 13 VAL CG1 1 1
1 214 1 1 13 VAL CG2 C 2.023 0.860 -3.616 1.00 . A A . 13 VAL CG2 1 1
1 215 1 1 13 VAL H H 4.825 0.090 -3.326 1.00 . A A . 13 VAL H 1 1
1 216 1 1 13 VAL HA H 2.553 -1.717 -2.539 1.00 . A A . 13 VAL HA 1 1
1 217 1 1 13 VAL HB H 2.979 -0.270 -5.169 1.00 . A A . 13 VAL HB 1 1
1 218 1 1 13 VAL HG11 H 1.025 -1.218 -5.761 1.00 . A A . 13 VAL HG11 1 1
1 219 1 1 13 VAL HG12 H 0.256 -0.685 -4.266 1.00 . A A . 13 VAL HG12 1 1
1 220 1 1 13 VAL HG13 H 1.142 -2.208 -4.306 1.00 . A A . 13 VAL HG13 1 1
1 221 1 1 13 VAL HG21 H 1.499 1.488 -4.321 1.00 . A A . 13 VAL HG21 1 1
1 222 1 1 13 VAL HG22 H 2.924 1.358 -3.290 1.00 . A A . 13 VAL HG22 1 1
1 223 1 1 13 VAL HG23 H 1.389 0.666 -2.764 1.00 . A A . 13 VAL HG23 1 1
1 224 1 1 13 VAL N N 4.219 -0.406 -2.734 1.00 . A A . 13 VAL N 1 1
1 225 1 1 13 VAL O O 4.717 -2.214 -4.908 1.00 . A A . 13 VAL O 1 1
1 226 1 1 14 VAL C C 3.540 -5.952 -4.661 1.00 . A A . 14 VAL C 1 1
1 227 1 1 14 VAL CA C 4.413 -4.749 -4.321 1.00 . A A . 14 VAL CA 1 1
1 228 1 1 14 VAL CB C 5.466 -5.145 -3.302 1.00 . A A . 14 VAL CB 1 1
1 229 1 1 14 VAL CG1 C 6.395 -3.964 -3.037 1.00 . A A . 14 VAL CG1 1 1
1 230 1 1 14 VAL CG2 C 4.781 -5.567 -2.004 1.00 . A A . 14 VAL CG2 1 1
1 231 1 1 14 VAL H H 3.047 -3.845 -2.927 1.00 . A A . 14 VAL H 1 1
1 232 1 1 14 VAL HA H 4.901 -4.381 -5.208 1.00 . A A . 14 VAL HA 1 1
1 233 1 1 14 VAL HB H 6.034 -5.962 -3.686 1.00 . A A . 14 VAL HB 1 1
1 234 1 1 14 VAL HG11 H 6.043 -3.414 -2.177 1.00 . A A . 14 VAL HG11 1 1
1 235 1 1 14 VAL HG12 H 6.407 -3.316 -3.900 1.00 . A A . 14 VAL HG12 1 1
1 236 1 1 14 VAL HG13 H 7.393 -4.329 -2.847 1.00 . A A . 14 VAL HG13 1 1
1 237 1 1 14 VAL HG21 H 3.716 -5.419 -2.099 1.00 . A A . 14 VAL HG21 1 1
1 238 1 1 14 VAL HG22 H 5.156 -4.970 -1.187 1.00 . A A . 14 VAL HG22 1 1
1 239 1 1 14 VAL HG23 H 4.985 -6.611 -1.813 1.00 . A A . 14 VAL HG23 1 1
1 240 1 1 14 VAL N N 3.671 -3.659 -3.658 1.00 . A A . 14 VAL N 1 1
1 241 1 1 14 VAL O O 2.485 -6.178 -4.093 1.00 . A A . 14 VAL O 1 1
1 242 1 1 15 GLU C C 4.235 -8.741 -6.958 1.00 . A A . 15 GLU C 1 1
1 243 1 1 15 GLU CA C 3.315 -7.963 -6.018 1.00 . A A . 15 GLU CA 1 1
1 244 1 1 15 GLU CB C 2.044 -7.501 -6.740 1.00 . A A . 15 GLU CB 1 1
1 245 1 1 15 GLU CD C 1.091 -6.749 -8.923 1.00 . A A . 15 GLU CD 1 1
1 246 1 1 15 GLU CG C 2.382 -7.055 -8.161 1.00 . A A . 15 GLU CG 1 1
1 247 1 1 15 GLU H H 4.886 -6.507 -5.987 1.00 . A A . 15 GLU H 1 1
1 248 1 1 15 GLU HA H 3.057 -8.569 -5.162 1.00 . A A . 15 GLU HA 1 1
1 249 1 1 15 GLU HB2 H 1.339 -8.322 -6.781 1.00 . A A . 15 GLU HB2 1 1
1 250 1 1 15 GLU HB3 H 1.603 -6.676 -6.198 1.00 . A A . 15 GLU HB3 1 1
1 251 1 1 15 GLU HG2 H 2.992 -6.173 -8.118 1.00 . A A . 15 GLU HG2 1 1
1 252 1 1 15 GLU HG3 H 2.919 -7.840 -8.669 1.00 . A A . 15 GLU HG3 1 1
1 253 1 1 15 GLU N N 4.021 -6.730 -5.583 1.00 . A A . 15 GLU N 1 1
1 254 1 1 15 GLU O O 5.227 -8.232 -7.425 1.00 . A A . 15 GLU O 1 1
1 255 1 1 15 GLU OE1 O 0.231 -6.097 -8.353 1.00 . A A . 15 GLU OE1 1 1
1 256 1 1 15 GLU OE2 O 0.984 -7.171 -10.062 1.00 . A A . 15 GLU OE2 1 1
1 257 1 1 16 ASP C C 5.453 -9.982 -9.237 1.00 . A A . 16 ASP C 1 1
1 258 1 1 16 ASP CA C 4.794 -10.798 -8.109 1.00 . A A . 16 ASP CA 1 1
1 259 1 1 16 ASP CB C 3.874 -11.864 -8.704 1.00 . A A . 16 ASP CB 1 1
1 260 1 1 16 ASP CG C 2.474 -11.288 -8.942 1.00 . A A . 16 ASP CG 1 1
1 261 1 1 16 ASP H H 3.129 -10.356 -6.810 1.00 . A A . 16 ASP H 1 1
1 262 1 1 16 ASP HA H 5.556 -11.278 -7.519 1.00 . A A . 16 ASP HA 1 1
1 263 1 1 16 ASP HB2 H 4.287 -12.198 -9.643 1.00 . A A . 16 ASP HB2 1 1
1 264 1 1 16 ASP HB3 H 3.809 -12.698 -8.023 1.00 . A A . 16 ASP HB3 1 1
1 265 1 1 16 ASP N N 3.926 -9.966 -7.218 1.00 . A A . 16 ASP N 1 1
1 266 1 1 16 ASP O O 6.518 -9.422 -9.066 1.00 . A A . 16 ASP O 1 1
1 267 1 1 16 ASP OD1 O 2.377 -10.094 -9.173 1.00 . A A . 16 ASP OD1 1 1
1 268 1 1 16 ASP OD2 O 1.523 -12.051 -8.883 1.00 . A A . 16 ASP OD2 1 1
1 269 1 1 17 GLU C C 5.461 -7.696 -11.372 1.00 . A A . 17 GLU C 1 1
1 270 1 1 17 GLU CA C 5.484 -9.229 -11.553 1.00 . A A . 17 GLU CA 1 1
1 271 1 1 17 GLU CB C 4.717 -9.702 -12.800 1.00 . A A . 17 GLU CB 1 1
1 272 1 1 17 GLU CD C 2.619 -8.984 -11.596 1.00 . A A . 17 GLU CD 1 1
1 273 1 1 17 GLU CG C 3.355 -9.013 -12.939 1.00 . A A . 17 GLU CG 1 1
1 274 1 1 17 GLU H H 4.021 -10.447 -10.532 1.00 . A A . 17 GLU H 1 1
1 275 1 1 17 GLU HA H 6.511 -9.547 -11.643 1.00 . A A . 17 GLU HA 1 1
1 276 1 1 17 GLU HB2 H 5.308 -9.487 -13.677 1.00 . A A . 17 GLU HB2 1 1
1 277 1 1 17 GLU HB3 H 4.565 -10.770 -12.733 1.00 . A A . 17 GLU HB3 1 1
1 278 1 1 17 GLU HG2 H 3.497 -8.013 -13.296 1.00 . A A . 17 GLU HG2 1 1
1 279 1 1 17 GLU HG3 H 2.758 -9.560 -13.653 1.00 . A A . 17 GLU HG3 1 1
1 280 1 1 17 GLU N N 4.856 -9.956 -10.403 1.00 . A A . 17 GLU N 1 1
1 281 1 1 17 GLU O O 5.068 -7.183 -10.344 1.00 . A A . 17 GLU O 1 1
1 282 1 1 17 GLU OE1 O 3.059 -8.269 -10.713 1.00 . A A . 17 GLU OE1 1 1
1 283 1 1 17 GLU OE2 O 1.623 -9.678 -11.478 1.00 . A A . 17 GLU OE2 1 1
1 284 1 1 18 SER C C 4.720 -4.766 -12.586 1.00 . A A . 18 SER C 1 1
1 285 1 1 18 SER CA C 6.036 -5.477 -12.250 1.00 . A A . 18 SER CA 1 1
1 286 1 1 18 SER CB C 7.104 -5.083 -13.266 1.00 . A A . 18 SER CB 1 1
1 287 1 1 18 SER H H 6.300 -7.421 -13.152 1.00 . A A . 18 SER H 1 1
1 288 1 1 18 SER HA H 6.363 -5.194 -11.263 1.00 . A A . 18 SER HA 1 1
1 289 1 1 18 SER HB2 H 7.125 -4.011 -13.372 1.00 . A A . 18 SER HB2 1 1
1 290 1 1 18 SER HB3 H 8.071 -5.429 -12.925 1.00 . A A . 18 SER HB3 1 1
1 291 1 1 18 SER HG H 7.583 -5.654 -15.063 1.00 . A A . 18 SER HG 1 1
1 292 1 1 18 SER N N 5.948 -6.973 -12.355 1.00 . A A . 18 SER N 1 1
1 293 1 1 18 SER O O 4.663 -3.553 -12.597 1.00 . A A . 18 SER O 1 1
1 294 1 1 18 SER OG O 6.791 -5.671 -14.522 1.00 . A A . 18 SER OG 1 1
1 295 1 1 19 MET C C 2.144 -3.692 -12.127 1.00 . A A . 19 MET C 1 1
1 296 1 1 19 MET CA C 2.384 -4.787 -13.168 1.00 . A A . 19 MET CA 1 1
1 297 1 1 19 MET CB C 1.306 -5.868 -13.088 1.00 . A A . 19 MET CB 1 1
1 298 1 1 19 MET CE C 0.307 -4.987 -16.876 1.00 . A A . 19 MET CE 1 1
1 299 1 1 19 MET CG C 0.323 -5.683 -14.246 1.00 . A A . 19 MET CG 1 1
1 300 1 1 19 MET H H 3.715 -6.448 -12.833 1.00 . A A . 19 MET H 1 1
1 301 1 1 19 MET HA H 2.417 -4.365 -14.161 1.00 . A A . 19 MET HA 1 1
1 302 1 1 19 MET HB2 H 1.768 -6.843 -13.156 1.00 . A A . 19 MET HB2 1 1
1 303 1 1 19 MET HB3 H 0.777 -5.783 -12.150 1.00 . A A . 19 MET HB3 1 1
1 304 1 1 19 MET HE1 H -0.629 -5.395 -17.232 1.00 . A A . 19 MET HE1 1 1
1 305 1 1 19 MET HE2 H 0.946 -4.772 -17.717 1.00 . A A . 19 MET HE2 1 1
1 306 1 1 19 MET HE3 H 0.122 -4.075 -16.325 1.00 . A A . 19 MET HE3 1 1
1 307 1 1 19 MET HG2 H -0.556 -6.288 -14.073 1.00 . A A . 19 MET HG2 1 1
1 308 1 1 19 MET HG3 H 0.037 -4.644 -14.312 1.00 . A A . 19 MET HG3 1 1
1 309 1 1 19 MET N N 3.667 -5.478 -12.852 1.00 . A A . 19 MET N 1 1
1 310 1 1 19 MET O O 1.468 -2.712 -12.373 1.00 . A A . 19 MET O 1 1
1 311 1 1 19 MET SD S 1.114 -6.192 -15.793 1.00 . A A . 19 MET SD 1 1
1 312 1 1 20 ILE C C 3.687 -1.814 -9.995 1.00 . A A . 20 ILE C 1 1
1 313 1 1 20 ILE CA C 2.565 -2.849 -9.886 1.00 . A A . 20 ILE CA 1 1
1 314 1 1 20 ILE CB C 2.716 -3.664 -8.606 1.00 . A A . 20 ILE CB 1 1
1 315 1 1 20 ILE CD1 C 1.548 -3.439 -6.424 1.00 . A A . 20 ILE CD1 1 1
1 316 1 1 20 ILE CG1 C 2.522 -2.767 -7.389 1.00 . A A . 20 ILE CG1 1 1
1 317 1 1 20 ILE CG2 C 4.114 -4.272 -8.559 1.00 . A A . 20 ILE CG2 1 1
1 318 1 1 20 ILE H H 3.258 -4.657 -10.808 1.00 . A A . 20 ILE H 1 1
1 319 1 1 20 ILE HA H 1.595 -2.380 -9.923 1.00 . A A . 20 ILE HA 1 1
1 320 1 1 20 ILE HB H 1.981 -4.454 -8.597 1.00 . A A . 20 ILE HB 1 1
1 321 1 1 20 ILE HD11 H 1.956 -3.414 -5.426 1.00 . A A . 20 ILE HD11 1 1
1 322 1 1 20 ILE HD12 H 1.396 -4.466 -6.724 1.00 . A A . 20 ILE HD12 1 1
1 323 1 1 20 ILE HD13 H 0.604 -2.915 -6.442 1.00 . A A . 20 ILE HD13 1 1
1 324 1 1 20 ILE HG12 H 3.476 -2.620 -6.898 1.00 . A A . 20 ILE HG12 1 1
1 325 1 1 20 ILE HG13 H 2.122 -1.815 -7.702 1.00 . A A . 20 ILE HG13 1 1
1 326 1 1 20 ILE HG21 H 4.344 -4.568 -7.544 1.00 . A A . 20 ILE HG21 1 1
1 327 1 1 20 ILE HG22 H 4.836 -3.544 -8.892 1.00 . A A . 20 ILE HG22 1 1
1 328 1 1 20 ILE HG23 H 4.153 -5.140 -9.202 1.00 . A A . 20 ILE HG23 1 1
1 329 1 1 20 ILE N N 2.716 -3.859 -10.968 1.00 . A A . 20 ILE N 1 1
1 330 1 1 20 ILE O O 3.567 -0.693 -9.541 1.00 . A A . 20 ILE O 1 1
1 331 1 1 21 ALA C C 5.471 0.066 -11.340 1.00 . A A . 21 ALA C 1 1
1 332 1 1 21 ALA CA C 5.933 -1.269 -10.747 1.00 . A A . 21 ALA CA 1 1
1 333 1 1 21 ALA CB C 6.876 -1.988 -11.710 1.00 . A A . 21 ALA CB 1 1
1 334 1 1 21 ALA H H 4.846 -3.110 -10.944 1.00 . A A . 21 ALA H 1 1
1 335 1 1 21 ALA HA H 6.422 -1.117 -9.796 1.00 . A A . 21 ALA HA 1 1
1 336 1 1 21 ALA HB1 H 6.369 -2.166 -12.645 1.00 . A A . 21 ALA HB1 1 1
1 337 1 1 21 ALA HB2 H 7.173 -2.932 -11.283 1.00 . A A . 21 ALA HB2 1 1
1 338 1 1 21 ALA HB3 H 7.749 -1.378 -11.883 1.00 . A A . 21 ALA HB3 1 1
1 339 1 1 21 ALA N N 4.780 -2.198 -10.594 1.00 . A A . 21 ALA N 1 1
1 340 1 1 21 ALA O O 5.153 0.997 -10.626 1.00 . A A . 21 ALA O 1 1
1 341 1 1 22 MET C C 3.632 1.852 -12.702 1.00 . A A . 22 MET C 1 1
1 342 1 1 22 MET CA C 4.986 1.449 -13.270 1.00 . A A . 22 MET CA 1 1
1 343 1 1 22 MET CB C 4.886 1.162 -14.768 1.00 . A A . 22 MET CB 1 1
1 344 1 1 22 MET CE C 1.867 2.144 -16.427 1.00 . A A . 22 MET CE 1 1
1 345 1 1 22 MET CG C 4.404 2.419 -15.494 1.00 . A A . 22 MET CG 1 1
1 346 1 1 22 MET H H 5.689 -0.588 -13.207 1.00 . A A . 22 MET H 1 1
1 347 1 1 22 MET HA H 5.708 2.227 -13.084 1.00 . A A . 22 MET HA 1 1
1 348 1 1 22 MET HB2 H 5.857 0.876 -15.146 1.00 . A A . 22 MET HB2 1 1
1 349 1 1 22 MET HB3 H 4.183 0.360 -14.936 1.00 . A A . 22 MET HB3 1 1
1 350 1 1 22 MET HE1 H 1.383 2.939 -16.976 1.00 . A A . 22 MET HE1 1 1
1 351 1 1 22 MET HE2 H 1.879 2.390 -15.377 1.00 . A A . 22 MET HE2 1 1
1 352 1 1 22 MET HE3 H 1.329 1.218 -16.572 1.00 . A A . 22 MET HE3 1 1
1 353 1 1 22 MET HG2 H 3.719 2.962 -14.858 1.00 . A A . 22 MET HG2 1 1
1 354 1 1 22 MET HG3 H 5.252 3.046 -15.725 1.00 . A A . 22 MET HG3 1 1
1 355 1 1 22 MET N N 5.431 0.171 -12.644 1.00 . A A . 22 MET N 1 1
1 356 1 1 22 MET O O 3.272 3.011 -12.690 1.00 . A A . 22 MET O 1 1
1 357 1 1 22 MET SD S 3.564 1.949 -17.026 1.00 . A A . 22 MET SD 1 1
1 358 1 1 23 LEU C C 1.836 2.183 -10.395 1.00 . A A . 23 LEU C 1 1
1 359 1 1 23 LEU CA C 1.583 1.253 -11.586 1.00 . A A . 23 LEU CA 1 1
1 360 1 1 23 LEU CB C 0.997 -0.094 -11.140 1.00 . A A . 23 LEU CB 1 1
1 361 1 1 23 LEU CD1 C 0.286 0.516 -8.812 1.00 . A A . 23 LEU CD1 1 1
1 362 1 1 23 LEU CD2 C -1.107 1.217 -10.771 1.00 . A A . 23 LEU CD2 1 1
1 363 1 1 23 LEU CG C -0.202 0.118 -10.208 1.00 . A A . 23 LEU CG 1 1
1 364 1 1 23 LEU H H 3.212 -0.018 -12.187 1.00 . A A . 23 LEU H 1 1
1 365 1 1 23 LEU HA H 0.941 1.725 -12.312 1.00 . A A . 23 LEU HA 1 1
1 366 1 1 23 LEU HB2 H 0.676 -0.648 -12.010 1.00 . A A . 23 LEU HB2 1 1
1 367 1 1 23 LEU HB3 H 1.756 -0.656 -10.620 1.00 . A A . 23 LEU HB3 1 1
1 368 1 1 23 LEU HD11 H 1.366 0.543 -8.801 1.00 . A A . 23 LEU HD11 1 1
1 369 1 1 23 LEU HD12 H -0.061 -0.208 -8.090 1.00 . A A . 23 LEU HD12 1 1
1 370 1 1 23 LEU HD13 H -0.102 1.491 -8.559 1.00 . A A . 23 LEU HD13 1 1
1 371 1 1 23 LEU HD21 H -0.799 1.458 -11.777 1.00 . A A . 23 LEU HD21 1 1
1 372 1 1 23 LEU HD22 H -1.036 2.097 -10.151 1.00 . A A . 23 LEU HD22 1 1
1 373 1 1 23 LEU HD23 H -2.129 0.866 -10.784 1.00 . A A . 23 LEU HD23 1 1
1 374 1 1 23 LEU HG H -0.761 -0.804 -10.136 1.00 . A A . 23 LEU HG 1 1
1 375 1 1 23 LEU N N 2.893 0.909 -12.193 1.00 . A A . 23 LEU N 1 1
1 376 1 1 23 LEU O O 0.931 2.786 -9.855 1.00 . A A . 23 LEU O 1 1
1 377 1 1 24 ILE C C 4.043 4.483 -9.351 1.00 . A A . 24 ILE C 1 1
1 378 1 1 24 ILE CA C 3.423 3.175 -8.839 1.00 . A A . 24 ILE CA 1 1
1 379 1 1 24 ILE CB C 4.432 2.345 -8.023 1.00 . A A . 24 ILE CB 1 1
1 380 1 1 24 ILE CD1 C 4.837 1.462 -5.724 1.00 . A A . 24 ILE CD1 1 1
1 381 1 1 24 ILE CG1 C 4.190 2.585 -6.532 1.00 . A A . 24 ILE CG1 1 1
1 382 1 1 24 ILE CG2 C 5.879 2.721 -8.371 1.00 . A A . 24 ILE CG2 1 1
1 383 1 1 24 ILE H H 3.783 1.795 -10.435 1.00 . A A . 24 ILE H 1 1
1 384 1 1 24 ILE HA H 2.549 3.381 -8.244 1.00 . A A . 24 ILE HA 1 1
1 385 1 1 24 ILE HB H 4.283 1.300 -8.248 1.00 . A A . 24 ILE HB 1 1
1 386 1 1 24 ILE HD11 H 4.644 1.617 -4.673 1.00 . A A . 24 ILE HD11 1 1
1 387 1 1 24 ILE HD12 H 5.902 1.460 -5.899 1.00 . A A . 24 ILE HD12 1 1
1 388 1 1 24 ILE HD13 H 4.421 0.514 -6.030 1.00 . A A . 24 ILE HD13 1 1
1 389 1 1 24 ILE HG12 H 4.625 3.531 -6.245 1.00 . A A . 24 ILE HG12 1 1
1 390 1 1 24 ILE HG13 H 3.129 2.600 -6.338 1.00 . A A . 24 ILE HG13 1 1
1 391 1 1 24 ILE HG21 H 6.000 3.791 -8.315 1.00 . A A . 24 ILE HG21 1 1
1 392 1 1 24 ILE HG22 H 6.109 2.382 -9.370 1.00 . A A . 24 ILE HG22 1 1
1 393 1 1 24 ILE HG23 H 6.550 2.247 -7.669 1.00 . A A . 24 ILE HG23 1 1
1 394 1 1 24 ILE N N 3.076 2.296 -9.986 1.00 . A A . 24 ILE N 1 1
1 395 1 1 24 ILE O O 3.675 5.563 -8.932 1.00 . A A . 24 ILE O 1 1
1 396 1 1 25 GLU C C 4.556 6.671 -11.113 1.00 . A A . 25 GLU C 1 1
1 397 1 1 25 GLU CA C 5.626 5.628 -10.785 1.00 . A A . 25 GLU CA 1 1
1 398 1 1 25 GLU CB C 6.364 5.189 -12.051 1.00 . A A . 25 GLU CB 1 1
1 399 1 1 25 GLU CD C 8.799 4.858 -12.525 1.00 . A A . 25 GLU CD 1 1
1 400 1 1 25 GLU CG C 7.620 4.405 -11.660 1.00 . A A . 25 GLU CG 1 1
1 401 1 1 25 GLU H H 5.268 3.512 -10.579 1.00 . A A . 25 GLU H 1 1
1 402 1 1 25 GLU HA H 6.327 6.024 -10.067 1.00 . A A . 25 GLU HA 1 1
1 403 1 1 25 GLU HB2 H 5.718 4.562 -12.648 1.00 . A A . 25 GLU HB2 1 1
1 404 1 1 25 GLU HB3 H 6.650 6.061 -12.622 1.00 . A A . 25 GLU HB3 1 1
1 405 1 1 25 GLU HG2 H 7.846 4.586 -10.620 1.00 . A A . 25 GLU HG2 1 1
1 406 1 1 25 GLU HG3 H 7.448 3.350 -11.813 1.00 . A A . 25 GLU HG3 1 1
1 407 1 1 25 GLU N N 4.984 4.391 -10.254 1.00 . A A . 25 GLU N 1 1
1 408 1 1 25 GLU O O 4.807 7.860 -11.091 1.00 . A A . 25 GLU O 1 1
1 409 1 1 25 GLU OE1 O 9.109 6.038 -12.498 1.00 . A A . 25 GLU OE1 1 1
1 410 1 1 25 GLU OE2 O 9.372 4.018 -13.199 1.00 . A A . 25 GLU OE2 1 1
1 411 1 1 26 ASP C C 1.704 7.770 -10.426 1.00 . A A . 26 ASP C 1 1
1 412 1 1 26 ASP CA C 2.278 7.203 -11.730 1.00 . A A . 26 ASP CA 1 1
1 413 1 1 26 ASP CB C 1.234 6.386 -12.510 1.00 . A A . 26 ASP CB 1 1
1 414 1 1 26 ASP CG C 0.191 5.791 -11.557 1.00 . A A . 26 ASP CG 1 1
1 415 1 1 26 ASP H H 3.178 5.273 -11.417 1.00 . A A . 26 ASP H 1 1
1 416 1 1 26 ASP HA H 2.659 8.001 -12.349 1.00 . A A . 26 ASP HA 1 1
1 417 1 1 26 ASP HB2 H 0.740 7.025 -13.226 1.00 . A A . 26 ASP HB2 1 1
1 418 1 1 26 ASP HB3 H 1.734 5.582 -13.033 1.00 . A A . 26 ASP HB3 1 1
1 419 1 1 26 ASP N N 3.362 6.235 -11.410 1.00 . A A . 26 ASP N 1 1
1 420 1 1 26 ASP O O 1.361 8.933 -10.338 1.00 . A A . 26 ASP O 1 1
1 421 1 1 26 ASP OD1 O 0.483 4.773 -10.956 1.00 . A A . 26 ASP OD1 1 1
1 422 1 1 26 ASP OD2 O -0.882 6.364 -11.448 1.00 . A A . 26 ASP OD2 1 1
1 423 1 1 27 THR C C 2.018 8.495 -7.529 1.00 . A A . 27 THR C 1 1
1 424 1 1 27 THR CA C 1.078 7.437 -8.106 1.00 . A A . 27 THR CA 1 1
1 425 1 1 27 THR CB C 1.040 6.200 -7.204 1.00 . A A . 27 THR CB 1 1
1 426 1 1 27 THR CG2 C 0.187 5.113 -7.858 1.00 . A A . 27 THR CG2 1 1
1 427 1 1 27 THR H H 1.903 6.024 -9.501 1.00 . A A . 27 THR H 1 1
1 428 1 1 27 THR HA H 0.086 7.836 -8.232 1.00 . A A . 27 THR HA 1 1
1 429 1 1 27 THR HB H 0.610 6.462 -6.250 1.00 . A A . 27 THR HB 1 1
1 430 1 1 27 THR HG1 H 2.799 6.283 -6.375 1.00 . A A . 27 THR HG1 1 1
1 431 1 1 27 THR HG21 H 0.272 4.198 -7.292 1.00 . A A . 27 THR HG21 1 1
1 432 1 1 27 THR HG22 H 0.532 4.944 -8.867 1.00 . A A . 27 THR HG22 1 1
1 433 1 1 27 THR HG23 H -0.846 5.428 -7.879 1.00 . A A . 27 THR HG23 1 1
1 434 1 1 27 THR N N 1.612 6.953 -9.408 1.00 . A A . 27 THR N 1 1
1 435 1 1 27 THR O O 1.608 9.584 -7.182 1.00 . A A . 27 THR O 1 1
1 436 1 1 27 THR OG1 O 2.362 5.713 -7.013 1.00 . A A . 27 THR OG1 1 1
1 437 1 1 28 LEU C C 4.297 10.395 -7.820 1.00 . A A . 28 LEU C 1 1
1 438 1 1 28 LEU CA C 4.250 9.175 -6.892 1.00 . A A . 28 LEU CA 1 1
1 439 1 1 28 LEU CB C 5.594 8.422 -6.837 1.00 . A A . 28 LEU CB 1 1
1 440 1 1 28 LEU CD1 C 8.065 8.664 -7.159 1.00 . A A . 28 LEU CD1 1 1
1 441 1 1 28 LEU CD2 C 6.515 8.999 -9.087 1.00 . A A . 28 LEU CD2 1 1
1 442 1 1 28 LEU CG C 6.693 9.193 -7.580 1.00 . A A . 28 LEU CG 1 1
1 443 1 1 28 LEU H H 3.594 7.302 -7.729 1.00 . A A . 28 LEU H 1 1
1 444 1 1 28 LEU HA H 3.955 9.475 -5.898 1.00 . A A . 28 LEU HA 1 1
1 445 1 1 28 LEU HB2 H 5.885 8.297 -5.805 1.00 . A A . 28 LEU HB2 1 1
1 446 1 1 28 LEU HB3 H 5.472 7.452 -7.290 1.00 . A A . 28 LEU HB3 1 1
1 447 1 1 28 LEU HD11 H 8.748 9.492 -7.039 1.00 . A A . 28 LEU HD11 1 1
1 448 1 1 28 LEU HD12 H 8.441 7.994 -7.918 1.00 . A A . 28 LEU HD12 1 1
1 449 1 1 28 LEU HD13 H 7.974 8.133 -6.223 1.00 . A A . 28 LEU HD13 1 1
1 450 1 1 28 LEU HD21 H 6.195 9.929 -9.535 1.00 . A A . 28 LEU HD21 1 1
1 451 1 1 28 LEU HD22 H 5.770 8.239 -9.266 1.00 . A A . 28 LEU HD22 1 1
1 452 1 1 28 LEU HD23 H 7.454 8.693 -9.525 1.00 . A A . 28 LEU HD23 1 1
1 453 1 1 28 LEU HG H 6.621 10.244 -7.338 1.00 . A A . 28 LEU HG 1 1
1 454 1 1 28 LEU N N 3.282 8.184 -7.435 1.00 . A A . 28 LEU N 1 1
1 455 1 1 28 LEU O O 4.630 11.487 -7.409 1.00 . A A . 28 LEU O 1 1
1 456 1 1 29 CYS C C 2.953 12.417 -9.511 1.00 . A A . 29 CYS C 1 1
1 457 1 1 29 CYS CA C 3.959 11.378 -10.005 1.00 . A A . 29 CYS CA 1 1
1 458 1 1 29 CYS CB C 3.525 10.809 -11.356 1.00 . A A . 29 CYS CB 1 1
1 459 1 1 29 CYS H H 3.674 9.332 -9.383 1.00 . A A . 29 CYS H 1 1
1 460 1 1 29 CYS HA H 4.948 11.805 -10.076 1.00 . A A . 29 CYS HA 1 1
1 461 1 1 29 CYS HB2 H 3.324 9.753 -11.256 1.00 . A A . 29 CYS HB2 1 1
1 462 1 1 29 CYS HB3 H 2.632 11.316 -11.689 1.00 . A A . 29 CYS HB3 1 1
1 463 1 1 29 CYS HG H 5.170 11.957 -12.477 1.00 . A A . 29 CYS HG 1 1
1 464 1 1 29 CYS N N 3.951 10.219 -9.068 1.00 . A A . 29 CYS N 1 1
1 465 1 1 29 CYS O O 3.189 13.608 -9.563 1.00 . A A . 29 CYS O 1 1
1 466 1 1 29 CYS SG S 4.847 11.057 -12.568 1.00 . A A . 29 CYS SG 1 1
1 467 1 1 30 GLU C C 1.129 13.282 -7.059 1.00 . A A . 30 GLU C 1 1
1 468 1 1 30 GLU CA C 0.798 12.890 -8.503 1.00 . A A . 30 GLU CA 1 1
1 469 1 1 30 GLU CB C -0.508 12.093 -8.569 1.00 . A A . 30 GLU CB 1 1
1 470 1 1 30 GLU CD C -2.882 11.975 -7.800 1.00 . A A . 30 GLU CD 1 1
1 471 1 1 30 GLU CG C -1.566 12.747 -7.675 1.00 . A A . 30 GLU CG 1 1
1 472 1 1 30 GLU H H 1.675 10.999 -8.987 1.00 . A A . 30 GLU H 1 1
1 473 1 1 30 GLU HA H 0.733 13.759 -9.129 1.00 . A A . 30 GLU HA 1 1
1 474 1 1 30 GLU HB2 H -0.864 12.070 -9.589 1.00 . A A . 30 GLU HB2 1 1
1 475 1 1 30 GLU HB3 H -0.330 11.084 -8.229 1.00 . A A . 30 GLU HB3 1 1
1 476 1 1 30 GLU HG2 H -1.232 12.728 -6.648 1.00 . A A . 30 GLU HG2 1 1
1 477 1 1 30 GLU HG3 H -1.719 13.769 -7.986 1.00 . A A . 30 GLU HG3 1 1
1 478 1 1 30 GLU N N 1.833 11.960 -9.020 1.00 . A A . 30 GLU N 1 1
1 479 1 1 30 GLU O O 1.151 14.445 -6.710 1.00 . A A . 30 GLU O 1 1
1 480 1 1 30 GLU OE1 O -2.866 10.908 -8.392 1.00 . A A . 30 GLU OE1 1 1
1 481 1 1 30 GLU OE2 O -3.883 12.463 -7.300 1.00 . A A . 30 GLU OE2 1 1
1 482 1 1 31 LEU C C 3.114 13.260 -4.689 1.00 . A A . 31 LEU C 1 1
1 483 1 1 31 LEU CA C 1.736 12.616 -4.798 1.00 . A A . 31 LEU CA 1 1
1 484 1 1 31 LEU CB C 1.774 11.259 -4.096 1.00 . A A . 31 LEU CB 1 1
1 485 1 1 31 LEU CD1 C 0.134 9.442 -3.663 1.00 . A A . 31 LEU CD1 1 1
1 486 1 1 31 LEU CD2 C 0.431 11.301 -2.008 1.00 . A A . 31 LEU CD2 1 1
1 487 1 1 31 LEU CG C 0.412 10.938 -3.497 1.00 . A A . 31 LEU CG 1 1
1 488 1 1 31 LEU H H 1.376 11.383 -6.529 1.00 . A A . 31 LEU H 1 1
1 489 1 1 31 LEU HA H 0.982 13.243 -4.348 1.00 . A A . 31 LEU HA 1 1
1 490 1 1 31 LEU HB2 H 2.041 10.492 -4.811 1.00 . A A . 31 LEU HB2 1 1
1 491 1 1 31 LEU HB3 H 2.513 11.286 -3.306 1.00 . A A . 31 LEU HB3 1 1
1 492 1 1 31 LEU HD11 H -0.252 9.041 -2.738 1.00 . A A . 31 LEU HD11 1 1
1 493 1 1 31 LEU HD12 H 1.052 8.933 -3.921 1.00 . A A . 31 LEU HD12 1 1
1 494 1 1 31 LEU HD13 H -0.588 9.295 -4.450 1.00 . A A . 31 LEU HD13 1 1
1 495 1 1 31 LEU HD21 H -0.337 12.032 -1.804 1.00 . A A . 31 LEU HD21 1 1
1 496 1 1 31 LEU HD22 H 1.397 11.714 -1.752 1.00 . A A . 31 LEU HD22 1 1
1 497 1 1 31 LEU HD23 H 0.252 10.415 -1.417 1.00 . A A . 31 LEU HD23 1 1
1 498 1 1 31 LEU HG H -0.352 11.509 -4.004 1.00 . A A . 31 LEU HG 1 1
1 499 1 1 31 LEU N N 1.395 12.313 -6.221 1.00 . A A . 31 LEU N 1 1
1 500 1 1 31 LEU O O 3.340 14.135 -3.877 1.00 . A A . 31 LEU O 1 1
1 501 1 1 32 GLY C C 6.180 12.561 -4.306 1.00 . A A . 32 GLY C 1 1
1 502 1 1 32 GLY CA C 5.424 13.358 -5.373 1.00 . A A . 32 GLY CA 1 1
1 503 1 1 32 GLY H H 3.857 12.073 -6.095 1.00 . A A . 32 GLY H 1 1
1 504 1 1 32 GLY HA2 H 5.923 13.263 -6.328 1.00 . A A . 32 GLY HA2 1 1
1 505 1 1 32 GLY HA3 H 5.380 14.397 -5.082 1.00 . A A . 32 GLY HA3 1 1
1 506 1 1 32 GLY N N 4.050 12.804 -5.469 1.00 . A A . 32 GLY N 1 1
1 507 1 1 32 GLY O O 7.251 12.939 -3.873 1.00 . A A . 32 GLY O 1 1
1 508 1 1 33 HIS C C 7.779 10.556 -3.079 1.00 . A A . 33 HIS C 1 1
1 509 1 1 33 HIS CA C 6.276 10.614 -2.839 1.00 . A A . 33 HIS CA 1 1
1 510 1 1 33 HIS CB C 5.667 9.221 -3.012 1.00 . A A . 33 HIS CB 1 1
1 511 1 1 33 HIS CD2 C 3.896 9.722 -1.149 1.00 . A A . 33 HIS CD2 1 1
1 512 1 1 33 HIS CE1 C 2.241 8.590 -1.963 1.00 . A A . 33 HIS CE1 1 1
1 513 1 1 33 HIS CG C 4.336 9.165 -2.319 1.00 . A A . 33 HIS CG 1 1
1 514 1 1 33 HIS H H 4.752 11.177 -4.245 1.00 . A A . 33 HIS H 1 1
1 515 1 1 33 HIS HA H 6.060 10.992 -1.853 1.00 . A A . 33 HIS HA 1 1
1 516 1 1 33 HIS HB2 H 5.534 9.013 -4.065 1.00 . A A . 33 HIS HB2 1 1
1 517 1 1 33 HIS HB3 H 6.329 8.484 -2.577 1.00 . A A . 33 HIS HB3 1 1
1 518 1 1 33 HIS HD1 H 3.252 7.936 -3.661 1.00 . A A . 33 HIS HD1 1 1
1 519 1 1 33 HIS HD2 H 4.486 10.350 -0.505 1.00 . A A . 33 HIS HD2 1 1
1 520 1 1 33 HIS HE1 H 1.270 8.138 -2.097 1.00 . A A . 33 HIS HE1 1 1
1 521 1 1 33 HIS N N 5.616 11.455 -3.879 1.00 . A A . 33 HIS N 1 1
1 522 1 1 33 HIS ND1 N 3.265 8.448 -2.825 1.00 . A A . 33 HIS ND1 1 1
1 523 1 1 33 HIS NE2 N 2.572 9.358 -0.924 1.00 . A A . 33 HIS NE2 1 1
1 524 1 1 33 HIS O O 8.255 10.862 -4.154 1.00 . A A . 33 HIS O 1 1
1 525 1 1 34 GLU C C 10.346 8.816 -3.127 1.00 . A A . 34 GLU C 1 1
1 526 1 1 34 GLU CA C 10.012 10.072 -2.317 1.00 . A A . 34 GLU CA 1 1
1 527 1 1 34 GLU CB C 10.639 9.998 -0.928 1.00 . A A . 34 GLU CB 1 1
1 528 1 1 34 GLU CD C 11.854 11.635 0.521 1.00 . A A . 34 GLU CD 1 1
1 529 1 1 34 GLU CG C 11.825 10.964 -0.854 1.00 . A A . 34 GLU CG 1 1
1 530 1 1 34 GLU H H 8.137 9.891 -1.232 1.00 . A A . 34 GLU H 1 1
1 531 1 1 34 GLU HA H 10.362 10.953 -2.832 1.00 . A A . 34 GLU HA 1 1
1 532 1 1 34 GLU HB2 H 9.905 10.267 -0.183 1.00 . A A . 34 GLU HB2 1 1
1 533 1 1 34 GLU HB3 H 10.988 8.995 -0.748 1.00 . A A . 34 GLU HB3 1 1
1 534 1 1 34 GLU HG2 H 12.744 10.415 -1.009 1.00 . A A . 34 GLU HG2 1 1
1 535 1 1 34 GLU HG3 H 11.723 11.718 -1.620 1.00 . A A . 34 GLU HG3 1 1
1 536 1 1 34 GLU N N 8.537 10.151 -2.098 1.00 . A A . 34 GLU N 1 1
1 537 1 1 34 GLU O O 10.813 8.894 -4.247 1.00 . A A . 34 GLU O 1 1
1 538 1 1 34 GLU OE1 O 11.224 12.669 0.666 1.00 . A A . 34 GLU OE1 1 1
1 539 1 1 34 GLU OE2 O 12.506 11.101 1.404 1.00 . A A . 34 GLU OE2 1 1
1 540 1 1 35 VAL C C 9.343 5.335 -2.994 1.00 . A A . 35 VAL C 1 1
1 541 1 1 35 VAL CA C 10.398 6.402 -3.325 1.00 . A A . 35 VAL CA 1 1
1 542 1 1 35 VAL CB C 11.807 5.983 -2.863 1.00 . A A . 35 VAL CB 1 1
1 543 1 1 35 VAL CG1 C 11.727 4.940 -1.742 1.00 . A A . 35 VAL CG1 1 1
1 544 1 1 35 VAL CG2 C 12.572 5.391 -4.049 1.00 . A A . 35 VAL CG2 1 1
1 545 1 1 35 VAL H H 9.717 7.614 -1.676 1.00 . A A . 35 VAL H 1 1
1 546 1 1 35 VAL HA H 10.405 6.597 -4.385 1.00 . A A . 35 VAL HA 1 1
1 547 1 1 35 VAL HB H 12.333 6.854 -2.499 1.00 . A A . 35 VAL HB 1 1
1 548 1 1 35 VAL HG11 H 11.235 5.371 -0.884 1.00 . A A . 35 VAL HG11 1 1
1 549 1 1 35 VAL HG12 H 12.724 4.629 -1.467 1.00 . A A . 35 VAL HG12 1 1
1 550 1 1 35 VAL HG13 H 11.166 4.083 -2.086 1.00 . A A . 35 VAL HG13 1 1
1 551 1 1 35 VAL HG21 H 11.872 4.991 -4.766 1.00 . A A . 35 VAL HG21 1 1
1 552 1 1 35 VAL HG22 H 13.222 4.602 -3.701 1.00 . A A . 35 VAL HG22 1 1
1 553 1 1 35 VAL HG23 H 13.164 6.164 -4.516 1.00 . A A . 35 VAL HG23 1 1
1 554 1 1 35 VAL N N 10.102 7.658 -2.577 1.00 . A A . 35 VAL N 1 1
1 555 1 1 35 VAL O O 9.053 5.072 -1.844 1.00 . A A . 35 VAL O 1 1
1 556 1 1 36 ALA C C 8.351 2.295 -3.831 1.00 . A A . 36 ALA C 1 1
1 557 1 1 36 ALA CA C 7.735 3.691 -3.730 1.00 . A A . 36 ALA CA 1 1
1 558 1 1 36 ALA CB C 6.686 3.892 -4.823 1.00 . A A . 36 ALA CB 1 1
1 559 1 1 36 ALA H H 9.002 4.951 -4.907 1.00 . A A . 36 ALA H 1 1
1 560 1 1 36 ALA HA H 7.294 3.841 -2.765 1.00 . A A . 36 ALA HA 1 1
1 561 1 1 36 ALA HB1 H 6.850 4.842 -5.309 1.00 . A A . 36 ALA HB1 1 1
1 562 1 1 36 ALA HB2 H 5.699 3.877 -4.384 1.00 . A A . 36 ALA HB2 1 1
1 563 1 1 36 ALA HB3 H 6.768 3.097 -5.551 1.00 . A A . 36 ALA HB3 1 1
1 564 1 1 36 ALA N N 8.765 4.726 -3.991 1.00 . A A . 36 ALA N 1 1
1 565 1 1 36 ALA O O 9.549 2.142 -3.966 1.00 . A A . 36 ALA O 1 1
1 566 1 1 37 ALA C C 7.433 -0.827 -5.066 1.00 . A A . 37 ALA C 1 1
1 567 1 1 37 ALA CA C 8.077 -0.112 -3.877 1.00 . A A . 37 ALA CA 1 1
1 568 1 1 37 ALA CB C 7.685 -0.793 -2.564 1.00 . A A . 37 ALA CB 1 1
1 569 1 1 37 ALA H H 6.575 1.421 -3.670 1.00 . A A . 37 ALA H 1 1
1 570 1 1 37 ALA HA H 9.150 -0.096 -3.979 1.00 . A A . 37 ALA HA 1 1
1 571 1 1 37 ALA HB1 H 6.609 -0.867 -2.503 1.00 . A A . 37 ALA HB1 1 1
1 572 1 1 37 ALA HB2 H 8.052 -0.211 -1.732 1.00 . A A . 37 ALA HB2 1 1
1 573 1 1 37 ALA HB3 H 8.116 -1.783 -2.528 1.00 . A A . 37 ALA HB3 1 1
1 574 1 1 37 ALA N N 7.540 1.275 -3.775 1.00 . A A . 37 ALA N 1 1
1 575 1 1 37 ALA O O 6.277 -0.618 -5.370 1.00 . A A . 37 ALA O 1 1
1 576 1 1 38 THR C C 7.828 -3.888 -6.785 1.00 . A A . 38 THR C 1 1
1 577 1 1 38 THR CA C 7.634 -2.377 -6.928 1.00 . A A . 38 THR CA 1 1
1 578 1 1 38 THR CB C 8.432 -1.839 -8.121 1.00 . A A . 38 THR CB 1 1
1 579 1 1 38 THR CG2 C 8.329 -2.814 -9.299 1.00 . A A . 38 THR CG2 1 1
1 580 1 1 38 THR H H 9.108 -1.789 -5.483 1.00 . A A . 38 THR H 1 1
1 581 1 1 38 THR HA H 6.589 -2.151 -7.050 1.00 . A A . 38 THR HA 1 1
1 582 1 1 38 THR HB H 9.469 -1.732 -7.841 1.00 . A A . 38 THR HB 1 1
1 583 1 1 38 THR HG1 H 8.658 -0.003 -8.721 1.00 . A A . 38 THR HG1 1 1
1 584 1 1 38 THR HG21 H 8.669 -2.328 -10.201 1.00 . A A . 38 THR HG21 1 1
1 585 1 1 38 THR HG22 H 7.302 -3.123 -9.422 1.00 . A A . 38 THR HG22 1 1
1 586 1 1 38 THR HG23 H 8.945 -3.681 -9.104 1.00 . A A . 38 THR HG23 1 1
1 587 1 1 38 THR N N 8.183 -1.654 -5.746 1.00 . A A . 38 THR N 1 1
1 588 1 1 38 THR O O 8.705 -4.355 -6.087 1.00 . A A . 38 THR O 1 1
1 589 1 1 38 THR OG1 O 7.917 -0.572 -8.501 1.00 . A A . 38 THR OG1 1 1
1 590 1 1 39 ALA C C 7.118 -6.606 -5.953 1.00 . A A . 39 ALA C 1 1
1 591 1 1 39 ALA CA C 7.066 -6.130 -7.403 1.00 . A A . 39 ALA CA 1 1
1 592 1 1 39 ALA CB C 8.336 -6.525 -8.140 1.00 . A A . 39 ALA CB 1 1
1 593 1 1 39 ALA H H 6.315 -4.213 -8.007 1.00 . A A . 39 ALA H 1 1
1 594 1 1 39 ALA HA H 6.212 -6.550 -7.904 1.00 . A A . 39 ALA HA 1 1
1 595 1 1 39 ALA HB1 H 8.407 -5.965 -9.058 1.00 . A A . 39 ALA HB1 1 1
1 596 1 1 39 ALA HB2 H 8.301 -7.583 -8.362 1.00 . A A . 39 ALA HB2 1 1
1 597 1 1 39 ALA HB3 H 9.191 -6.314 -7.518 1.00 . A A . 39 ALA HB3 1 1
1 598 1 1 39 ALA N N 6.997 -4.640 -7.458 1.00 . A A . 39 ALA N 1 1
1 599 1 1 39 ALA O O 7.377 -5.845 -5.059 1.00 . A A . 39 ALA O 1 1
1 600 1 1 40 SER C C 8.316 -8.625 -3.872 1.00 . A A . 40 SER C 1 1
1 601 1 1 40 SER CA C 6.876 -8.363 -4.310 1.00 . A A . 40 SER CA 1 1
1 602 1 1 40 SER CB C 6.067 -9.653 -4.339 1.00 . A A . 40 SER CB 1 1
1 603 1 1 40 SER H H 6.623 -8.458 -6.451 1.00 . A A . 40 SER H 1 1
1 604 1 1 40 SER HA H 6.410 -7.659 -3.646 1.00 . A A . 40 SER HA 1 1
1 605 1 1 40 SER HB2 H 5.904 -9.990 -3.333 1.00 . A A . 40 SER HB2 1 1
1 606 1 1 40 SER HB3 H 5.110 -9.466 -4.809 1.00 . A A . 40 SER HB3 1 1
1 607 1 1 40 SER HG H 7.050 -11.329 -4.441 1.00 . A A . 40 SER HG 1 1
1 608 1 1 40 SER N N 6.851 -7.856 -5.713 1.00 . A A . 40 SER N 1 1
1 609 1 1 40 SER O O 9.078 -9.273 -4.561 1.00 . A A . 40 SER O 1 1
1 610 1 1 40 SER OG O 6.783 -10.645 -5.060 1.00 . A A . 40 SER OG 1 1
1 611 1 1 41 ARG C C 10.125 -8.459 -0.738 1.00 . A A . 41 ARG C 1 1
1 612 1 1 41 ARG CA C 10.088 -8.327 -2.261 1.00 . A A . 41 ARG CA 1 1
1 613 1 1 41 ARG CB C 10.842 -7.076 -2.703 1.00 . A A . 41 ARG CB 1 1
1 614 1 1 41 ARG CD C 12.373 -8.429 -4.133 1.00 . A A . 41 ARG CD 1 1
1 615 1 1 41 ARG CG C 12.302 -7.433 -2.973 1.00 . A A . 41 ARG CG 1 1
1 616 1 1 41 ARG CZ C 12.896 -8.102 -6.475 1.00 . A A . 41 ARG CZ 1 1
1 617 1 1 41 ARG H H 8.079 -7.596 -2.194 1.00 . A A . 41 ARG H 1 1
1 618 1 1 41 ARG HA H 10.509 -9.195 -2.727 1.00 . A A . 41 ARG HA 1 1
1 619 1 1 41 ARG HB2 H 10.389 -6.681 -3.605 1.00 . A A . 41 ARG HB2 1 1
1 620 1 1 41 ARG HB3 H 10.794 -6.333 -1.921 1.00 . A A . 41 ARG HB3 1 1
1 621 1 1 41 ARG HD2 H 12.971 -9.285 -3.855 1.00 . A A . 41 ARG HD2 1 1
1 622 1 1 41 ARG HD3 H 11.381 -8.739 -4.422 1.00 . A A . 41 ARG HD3 1 1
1 623 1 1 41 ARG HE H 13.536 -6.869 -5.056 1.00 . A A . 41 ARG HE 1 1
1 624 1 1 41 ARG HG2 H 12.851 -6.538 -3.228 1.00 . A A . 41 ARG HG2 1 1
1 625 1 1 41 ARG HG3 H 12.732 -7.881 -2.090 1.00 . A A . 41 ARG HG3 1 1
1 626 1 1 41 ARG HH11 H 13.904 -9.802 -6.156 1.00 . A A . 41 ARG HH11 1 1
1 627 1 1 41 ARG HH12 H 13.323 -9.567 -7.770 1.00 . A A . 41 ARG HH12 1 1
1 628 1 1 41 ARG HH21 H 11.859 -6.503 -7.087 1.00 . A A . 41 ARG HH21 1 1
1 629 1 1 41 ARG HH22 H 12.162 -7.706 -8.295 1.00 . A A . 41 ARG HH22 1 1
1 630 1 1 41 ARG N N 8.699 -8.117 -2.733 1.00 . A A . 41 ARG N 1 1
1 631 1 1 41 ARG NE N 13.019 -7.679 -5.246 1.00 . A A . 41 ARG NE 1 1
1 632 1 1 41 ARG NH1 N 13.414 -9.246 -6.828 1.00 . A A . 41 ARG NH1 1 1
1 633 1 1 41 ARG NH2 N 12.256 -7.380 -7.354 1.00 . A A . 41 ARG NH2 1 1
1 634 1 1 41 ARG O O 9.760 -7.553 -0.018 1.00 . A A . 41 ARG O 1 1
1 635 1 1 42 MET C C 11.546 -8.707 1.858 1.00 . A A . 42 MET C 1 1
1 636 1 1 42 MET CA C 10.635 -9.766 1.232 1.00 . A A . 42 MET CA 1 1
1 637 1 1 42 MET CB C 11.219 -11.164 1.425 1.00 . A A . 42 MET CB 1 1
1 638 1 1 42 MET CE C 11.349 -14.063 -0.798 1.00 . A A . 42 MET CE 1 1
1 639 1 1 42 MET CG C 10.255 -12.201 0.847 1.00 . A A . 42 MET CG 1 1
1 640 1 1 42 MET H H 10.862 -10.298 -0.839 1.00 . A A . 42 MET H 1 1
1 641 1 1 42 MET HA H 9.648 -9.717 1.661 1.00 . A A . 42 MET HA 1 1
1 642 1 1 42 MET HB2 H 12.169 -11.229 0.915 1.00 . A A . 42 MET HB2 1 1
1 643 1 1 42 MET HB3 H 11.360 -11.354 2.478 1.00 . A A . 42 MET HB3 1 1
1 644 1 1 42 MET HE1 H 12.219 -14.695 -0.916 1.00 . A A . 42 MET HE1 1 1
1 645 1 1 42 MET HE2 H 11.542 -13.103 -1.248 1.00 . A A . 42 MET HE2 1 1
1 646 1 1 42 MET HE3 H 10.497 -14.520 -1.282 1.00 . A A . 42 MET HE3 1 1
1 647 1 1 42 MET HG2 H 9.328 -12.183 1.403 1.00 . A A . 42 MET HG2 1 1
1 648 1 1 42 MET HG3 H 10.056 -11.968 -0.190 1.00 . A A . 42 MET HG3 1 1
1 649 1 1 42 MET N N 10.569 -9.580 -0.243 1.00 . A A . 42 MET N 1 1
1 650 1 1 42 MET O O 11.324 -8.257 2.964 1.00 . A A . 42 MET O 1 1
1 651 1 1 42 MET SD S 10.997 -13.847 0.964 1.00 . A A . 42 MET SD 1 1
1 652 1 1 43 GLN C C 12.775 -5.925 1.806 1.00 . A A . 43 GLN C 1 1
1 653 1 1 43 GLN CA C 13.495 -7.273 1.707 1.00 . A A . 43 GLN CA 1 1
1 654 1 1 43 GLN CB C 14.646 -7.199 0.702 1.00 . A A . 43 GLN CB 1 1
1 655 1 1 43 GLN CD C 16.635 -7.341 2.209 1.00 . A A . 43 GLN CD 1 1
1 656 1 1 43 GLN CG C 15.812 -6.416 1.310 1.00 . A A . 43 GLN CG 1 1
1 657 1 1 43 GLN H H 12.729 -8.678 0.264 1.00 . A A . 43 GLN H 1 1
1 658 1 1 43 GLN HA H 13.866 -7.575 2.672 1.00 . A A . 43 GLN HA 1 1
1 659 1 1 43 GLN HB2 H 14.973 -8.200 0.458 1.00 . A A . 43 GLN HB2 1 1
1 660 1 1 43 GLN HB3 H 14.310 -6.701 -0.196 1.00 . A A . 43 GLN HB3 1 1
1 661 1 1 43 GLN HE21 H 15.585 -6.927 3.842 1.00 . A A . 43 GLN HE21 1 1
1 662 1 1 43 GLN HE22 H 16.852 -8.036 4.056 1.00 . A A . 43 GLN HE22 1 1
1 663 1 1 43 GLN HG2 H 16.439 -6.032 0.517 1.00 . A A . 43 GLN HG2 1 1
1 664 1 1 43 GLN HG3 H 15.429 -5.594 1.896 1.00 . A A . 43 GLN HG3 1 1
1 665 1 1 43 GLN N N 12.570 -8.305 1.156 1.00 . A A . 43 GLN N 1 1
1 666 1 1 43 GLN NE2 N 16.333 -7.442 3.474 1.00 . A A . 43 GLN NE2 1 1
1 667 1 1 43 GLN O O 12.684 -5.336 2.865 1.00 . A A . 43 GLN O 1 1
1 668 1 1 43 GLN OE1 O 17.567 -7.976 1.755 1.00 . A A . 43 GLN OE1 1 1
1 669 1 1 44 GLU C C 10.198 -4.289 1.453 1.00 . A A . 44 GLU C 1 1
1 670 1 1 44 GLU CA C 11.545 -4.129 0.746 1.00 . A A . 44 GLU CA 1 1
1 671 1 1 44 GLU CB C 11.339 -3.743 -0.718 1.00 . A A . 44 GLU CB 1 1
1 672 1 1 44 GLU CD C 12.946 -3.498 -2.611 1.00 . A A . 44 GLU CD 1 1
1 673 1 1 44 GLU CG C 12.562 -2.978 -1.225 1.00 . A A . 44 GLU CG 1 1
1 674 1 1 44 GLU H H 12.343 -5.922 -0.131 1.00 . A A . 44 GLU H 1 1
1 675 1 1 44 GLU HA H 12.146 -3.388 1.242 1.00 . A A . 44 GLU HA 1 1
1 676 1 1 44 GLU HB2 H 11.204 -4.636 -1.308 1.00 . A A . 44 GLU HB2 1 1
1 677 1 1 44 GLU HB3 H 10.464 -3.117 -0.806 1.00 . A A . 44 GLU HB3 1 1
1 678 1 1 44 GLU HG2 H 12.328 -1.925 -1.286 1.00 . A A . 44 GLU HG2 1 1
1 679 1 1 44 GLU HG3 H 13.389 -3.125 -0.546 1.00 . A A . 44 GLU HG3 1 1
1 680 1 1 44 GLU N N 12.260 -5.434 0.711 1.00 . A A . 44 GLU N 1 1
1 681 1 1 44 GLU O O 9.767 -3.425 2.190 1.00 . A A . 44 GLU O 1 1
1 682 1 1 44 GLU OE1 O 12.139 -3.365 -3.516 1.00 . A A . 44 GLU OE1 1 1
1 683 1 1 44 GLU OE2 O 14.039 -4.025 -2.743 1.00 . A A . 44 GLU OE2 1 1
1 684 1 1 45 ALA C C 8.394 -5.459 3.425 1.00 . A A . 45 ALA C 1 1
1 685 1 1 45 ALA CA C 8.216 -5.597 1.913 1.00 . A A . 45 ALA CA 1 1
1 686 1 1 45 ALA CB C 7.794 -7.018 1.545 1.00 . A A . 45 ALA CB 1 1
1 687 1 1 45 ALA H H 9.893 -6.082 0.648 1.00 . A A . 45 ALA H 1 1
1 688 1 1 45 ALA HA H 7.490 -4.886 1.550 1.00 . A A . 45 ALA HA 1 1
1 689 1 1 45 ALA HB1 H 7.597 -7.072 0.485 1.00 . A A . 45 ALA HB1 1 1
1 690 1 1 45 ALA HB2 H 6.900 -7.281 2.091 1.00 . A A . 45 ALA HB2 1 1
1 691 1 1 45 ALA HB3 H 8.587 -7.706 1.799 1.00 . A A . 45 ALA HB3 1 1
1 692 1 1 45 ALA N N 9.530 -5.391 1.241 1.00 . A A . 45 ALA N 1 1
1 693 1 1 45 ALA O O 7.509 -5.014 4.129 1.00 . A A . 45 ALA O 1 1
1 694 1 1 46 LEU C C 9.870 -4.234 5.772 1.00 . A A . 46 LEU C 1 1
1 695 1 1 46 LEU CA C 9.791 -5.712 5.383 1.00 . A A . 46 LEU CA 1 1
1 696 1 1 46 LEU CB C 11.138 -6.399 5.604 1.00 . A A . 46 LEU CB 1 1
1 697 1 1 46 LEU CD1 C 10.224 -7.512 7.647 1.00 . A A . 46 LEU CD1 1 1
1 698 1 1 46 LEU CD2 C 12.694 -7.343 7.316 1.00 . A A . 46 LEU CD2 1 1
1 699 1 1 46 LEU CG C 11.353 -6.636 7.100 1.00 . A A . 46 LEU CG 1 1
1 700 1 1 46 LEU H H 10.241 -6.177 3.337 1.00 . A A . 46 LEU H 1 1
1 701 1 1 46 LEU HA H 9.020 -6.215 5.940 1.00 . A A . 46 LEU HA 1 1
1 702 1 1 46 LEU HB2 H 11.147 -7.345 5.083 1.00 . A A . 46 LEU HB2 1 1
1 703 1 1 46 LEU HB3 H 11.928 -5.770 5.222 1.00 . A A . 46 LEU HB3 1 1
1 704 1 1 46 LEU HD11 H 9.873 -8.174 6.869 1.00 . A A . 46 LEU HD11 1 1
1 705 1 1 46 LEU HD12 H 9.410 -6.883 7.978 1.00 . A A . 46 LEU HD12 1 1
1 706 1 1 46 LEU HD13 H 10.590 -8.095 8.478 1.00 . A A . 46 LEU HD13 1 1
1 707 1 1 46 LEU HD21 H 12.658 -7.908 8.235 1.00 . A A . 46 LEU HD21 1 1
1 708 1 1 46 LEU HD22 H 13.483 -6.608 7.376 1.00 . A A . 46 LEU HD22 1 1
1 709 1 1 46 LEU HD23 H 12.886 -8.012 6.490 1.00 . A A . 46 LEU HD23 1 1
1 710 1 1 46 LEU HG H 11.356 -5.688 7.617 1.00 . A A . 46 LEU HG 1 1
1 711 1 1 46 LEU N N 9.540 -5.829 3.924 1.00 . A A . 46 LEU N 1 1
1 712 1 1 46 LEU O O 9.478 -3.842 6.851 1.00 . A A . 46 LEU O 1 1
1 713 1 1 47 ASP C C 9.094 -1.330 5.264 1.00 . A A . 47 ASP C 1 1
1 714 1 1 47 ASP CA C 10.486 -1.962 5.189 1.00 . A A . 47 ASP CA 1 1
1 715 1 1 47 ASP CB C 11.275 -1.378 4.018 1.00 . A A . 47 ASP CB 1 1
1 716 1 1 47 ASP CG C 12.747 -1.247 4.409 1.00 . A A . 47 ASP CG 1 1
1 717 1 1 47 ASP H H 10.683 -3.756 4.028 1.00 . A A . 47 ASP H 1 1
1 718 1 1 47 ASP HA H 11.024 -1.809 6.108 1.00 . A A . 47 ASP HA 1 1
1 719 1 1 47 ASP HB2 H 11.185 -2.033 3.163 1.00 . A A . 47 ASP HB2 1 1
1 720 1 1 47 ASP HB3 H 10.881 -0.404 3.769 1.00 . A A . 47 ASP HB3 1 1
1 721 1 1 47 ASP N N 10.376 -3.415 4.890 1.00 . A A . 47 ASP N 1 1
1 722 1 1 47 ASP O O 8.843 -0.456 6.071 1.00 . A A . 47 ASP O 1 1
1 723 1 1 47 ASP OD1 O 13.031 -0.494 5.326 1.00 . A A . 47 ASP OD1 1 1
1 724 1 1 47 ASP OD2 O 13.566 -1.902 3.786 1.00 . A A . 47 ASP OD2 1 1
1 725 1 1 48 ILE C C 6.120 -1.627 5.768 1.00 . A A . 48 ILE C 1 1
1 726 1 1 48 ILE CA C 6.811 -1.187 4.478 1.00 . A A . 48 ILE CA 1 1
1 727 1 1 48 ILE CB C 6.040 -1.702 3.235 1.00 . A A . 48 ILE CB 1 1
1 728 1 1 48 ILE CD1 C 4.862 -3.707 2.271 1.00 . A A . 48 ILE CD1 1 1
1 729 1 1 48 ILE CG1 C 5.261 -2.987 3.567 1.00 . A A . 48 ILE CG1 1 1
1 730 1 1 48 ILE CG2 C 7.004 -1.974 2.085 1.00 . A A . 48 ILE CG2 1 1
1 731 1 1 48 ILE H H 8.402 -2.474 3.804 1.00 . A A . 48 ILE H 1 1
1 732 1 1 48 ILE HA H 6.870 -0.110 4.439 1.00 . A A . 48 ILE HA 1 1
1 733 1 1 48 ILE HB H 5.340 -0.939 2.923 1.00 . A A . 48 ILE HB 1 1
1 734 1 1 48 ILE HD11 H 4.996 -3.040 1.431 1.00 . A A . 48 ILE HD11 1 1
1 735 1 1 48 ILE HD12 H 3.827 -4.008 2.328 1.00 . A A . 48 ILE HD12 1 1
1 736 1 1 48 ILE HD13 H 5.484 -4.580 2.136 1.00 . A A . 48 ILE HD13 1 1
1 737 1 1 48 ILE HG12 H 5.879 -3.637 4.166 1.00 . A A . 48 ILE HG12 1 1
1 738 1 1 48 ILE HG13 H 4.368 -2.729 4.119 1.00 . A A . 48 ILE HG13 1 1
1 739 1 1 48 ILE HG21 H 7.711 -1.163 2.011 1.00 . A A . 48 ILE HG21 1 1
1 740 1 1 48 ILE HG22 H 6.446 -2.058 1.167 1.00 . A A . 48 ILE HG22 1 1
1 741 1 1 48 ILE HG23 H 7.529 -2.897 2.270 1.00 . A A . 48 ILE HG23 1 1
1 742 1 1 48 ILE N N 8.183 -1.768 4.436 1.00 . A A . 48 ILE N 1 1
1 743 1 1 48 ILE O O 5.234 -0.977 6.247 1.00 . A A . 48 ILE O 1 1
1 744 1 1 49 ALA C C 6.613 -2.745 8.816 1.00 . A A . 49 ALA C 1 1
1 745 1 1 49 ALA CA C 5.847 -3.210 7.570 1.00 . A A . 49 ALA CA 1 1
1 746 1 1 49 ALA CB C 5.856 -4.735 7.473 1.00 . A A . 49 ALA CB 1 1
1 747 1 1 49 ALA H H 7.217 -3.272 5.916 1.00 . A A . 49 ALA H 1 1
1 748 1 1 49 ALA HA H 4.833 -2.853 7.600 1.00 . A A . 49 ALA HA 1 1
1 749 1 1 49 ALA HB1 H 6.660 -5.049 6.824 1.00 . A A . 49 ALA HB1 1 1
1 750 1 1 49 ALA HB2 H 4.914 -5.075 7.071 1.00 . A A . 49 ALA HB2 1 1
1 751 1 1 49 ALA HB3 H 6.002 -5.157 8.456 1.00 . A A . 49 ALA HB3 1 1
1 752 1 1 49 ALA N N 6.508 -2.741 6.322 1.00 . A A . 49 ALA N 1 1
1 753 1 1 49 ALA O O 6.054 -2.140 9.709 1.00 . A A . 49 ALA O 1 1
1 754 1 1 50 ARG C C 8.697 -1.128 10.285 1.00 . A A . 50 ARG C 1 1
1 755 1 1 50 ARG CA C 8.678 -2.650 10.094 1.00 . A A . 50 ARG CA 1 1
1 756 1 1 50 ARG CB C 10.090 -3.168 9.816 1.00 . A A . 50 ARG CB 1 1
1 757 1 1 50 ARG CD C 9.963 -5.661 9.943 1.00 . A A . 50 ARG CD 1 1
1 758 1 1 50 ARG CG C 10.368 -4.391 10.694 1.00 . A A . 50 ARG CG 1 1
1 759 1 1 50 ARG CZ C 8.124 -6.998 10.783 1.00 . A A . 50 ARG CZ 1 1
1 760 1 1 50 ARG H H 8.307 -3.551 8.173 1.00 . A A . 50 ARG H 1 1
1 761 1 1 50 ARG HA H 8.286 -3.130 10.973 1.00 . A A . 50 ARG HA 1 1
1 762 1 1 50 ARG HB2 H 10.173 -3.444 8.775 1.00 . A A . 50 ARG HB2 1 1
1 763 1 1 50 ARG HB3 H 10.809 -2.393 10.043 1.00 . A A . 50 ARG HB3 1 1
1 764 1 1 50 ARG HD2 H 9.254 -5.423 9.161 1.00 . A A . 50 ARG HD2 1 1
1 765 1 1 50 ARG HD3 H 10.833 -6.147 9.529 1.00 . A A . 50 ARG HD3 1 1
1 766 1 1 50 ARG HE H 9.822 -6.762 11.789 1.00 . A A . 50 ARG HE 1 1
1 767 1 1 50 ARG HG2 H 11.422 -4.431 10.930 1.00 . A A . 50 ARG HG2 1 1
1 768 1 1 50 ARG HG3 H 9.797 -4.317 11.606 1.00 . A A . 50 ARG HG3 1 1
1 769 1 1 50 ARG HH11 H 7.224 -5.238 11.110 1.00 . A A . 50 ARG HH11 1 1
1 770 1 1 50 ARG HH12 H 6.169 -6.561 10.739 1.00 . A A . 50 ARG HH12 1 1
1 771 1 1 50 ARG HH21 H 8.739 -8.865 10.407 1.00 . A A . 50 ARG HH21 1 1
1 772 1 1 50 ARG HH22 H 7.027 -8.614 10.345 1.00 . A A . 50 ARG HH22 1 1
1 773 1 1 50 ARG N N 7.881 -3.046 8.894 1.00 . A A . 50 ARG N 1 1
1 774 1 1 50 ARG NE N 9.331 -6.534 10.972 1.00 . A A . 50 ARG NE 1 1
1 775 1 1 50 ARG NH1 N 7.092 -6.203 10.886 1.00 . A A . 50 ARG NH1 1 1
1 776 1 1 50 ARG NH2 N 7.949 -8.258 10.488 1.00 . A A . 50 ARG NH2 1 1
1 777 1 1 50 ARG O O 8.792 -0.641 11.394 1.00 . A A . 50 ARG O 1 1
1 778 1 1 51 LYS C C 7.551 1.590 10.329 1.00 . A A . 51 LYS C 1 1
1 779 1 1 51 LYS CA C 8.654 1.117 9.377 1.00 . A A . 51 LYS CA 1 1
1 780 1 1 51 LYS CB C 8.408 1.671 7.972 1.00 . A A . 51 LYS CB 1 1
1 781 1 1 51 LYS CD C 9.547 3.891 7.741 1.00 . A A . 51 LYS CD 1 1
1 782 1 1 51 LYS CE C 9.940 4.784 8.920 1.00 . A A . 51 LYS CE 1 1
1 783 1 1 51 LYS CG C 8.219 3.192 8.046 1.00 . A A . 51 LYS CG 1 1
1 784 1 1 51 LYS H H 8.556 -0.772 8.335 1.00 . A A . 51 LYS H 1 1
1 785 1 1 51 LYS HA H 9.620 1.435 9.732 1.00 . A A . 51 LYS HA 1 1
1 786 1 1 51 LYS HB2 H 9.254 1.443 7.341 1.00 . A A . 51 LYS HB2 1 1
1 787 1 1 51 LYS HB3 H 7.518 1.220 7.560 1.00 . A A . 51 LYS HB3 1 1
1 788 1 1 51 LYS HD2 H 10.315 3.148 7.580 1.00 . A A . 51 LYS HD2 1 1
1 789 1 1 51 LYS HD3 H 9.438 4.497 6.854 1.00 . A A . 51 LYS HD3 1 1
1 790 1 1 51 LYS HE2 H 9.147 5.488 9.137 1.00 . A A . 51 LYS HE2 1 1
1 791 1 1 51 LYS HE3 H 10.161 4.185 9.789 1.00 . A A . 51 LYS HE3 1 1
1 792 1 1 51 LYS HG2 H 7.476 3.499 7.326 1.00 . A A . 51 LYS HG2 1 1
1 793 1 1 51 LYS HG3 H 7.889 3.468 9.035 1.00 . A A . 51 LYS HG3 1 1
1 794 1 1 51 LYS HZ1 H 11.677 4.917 7.780 1.00 . A A . 51 LYS HZ1 1 1
1 795 1 1 51 LYS HZ2 H 11.779 5.689 9.291 1.00 . A A . 51 LYS HZ2 1 1
1 796 1 1 51 LYS HZ3 H 10.897 6.402 8.026 1.00 . A A . 51 LYS HZ3 1 1
1 797 1 1 51 LYS N N 8.623 -0.370 9.225 1.00 . A A . 51 LYS N 1 1
1 798 1 1 51 LYS NZ N 11.166 5.502 8.470 1.00 . A A . 51 LYS NZ 1 1
1 799 1 1 51 LYS O O 7.787 2.390 11.214 1.00 . A A . 51 LYS O 1 1
1 800 1 1 52 GLY C C 4.624 2.842 10.498 1.00 . A A . 52 GLY C 1 1
1 801 1 1 52 GLY CA C 5.238 1.549 11.043 1.00 . A A . 52 GLY CA 1 1
1 802 1 1 52 GLY H H 6.178 0.475 9.428 1.00 . A A . 52 GLY H 1 1
1 803 1 1 52 GLY HA2 H 4.483 0.776 11.082 1.00 . A A . 52 GLY HA2 1 1
1 804 1 1 52 GLY HA3 H 5.622 1.729 12.036 1.00 . A A . 52 GLY HA3 1 1
1 805 1 1 52 GLY N N 6.350 1.113 10.152 1.00 . A A . 52 GLY N 1 1
1 806 1 1 52 GLY O O 3.420 2.980 10.417 1.00 . A A . 52 GLY O 1 1
1 807 1 1 53 GLN C C 5.372 5.259 8.125 1.00 . A A . 53 GLN C 1 1
1 808 1 1 53 GLN CA C 4.910 5.073 9.576 1.00 . A A . 53 GLN CA 1 1
1 809 1 1 53 GLN CB C 5.472 6.182 10.483 1.00 . A A . 53 GLN CB 1 1
1 810 1 1 53 GLN CD C 7.400 6.905 11.912 1.00 . A A . 53 GLN CD 1 1
1 811 1 1 53 GLN CG C 6.855 5.791 11.013 1.00 . A A . 53 GLN CG 1 1
1 812 1 1 53 GLN H H 6.412 3.651 10.193 1.00 . A A . 53 GLN H 1 1
1 813 1 1 53 GLN HA H 3.832 5.075 9.623 1.00 . A A . 53 GLN HA 1 1
1 814 1 1 53 GLN HB2 H 5.552 7.099 9.919 1.00 . A A . 53 GLN HB2 1 1
1 815 1 1 53 GLN HB3 H 4.801 6.333 11.315 1.00 . A A . 53 GLN HB3 1 1
1 816 1 1 53 GLN HE21 H 5.611 7.680 12.293 1.00 . A A . 53 GLN HE21 1 1
1 817 1 1 53 GLN HE22 H 6.917 8.471 13.034 1.00 . A A . 53 GLN HE22 1 1
1 818 1 1 53 GLN HG2 H 6.774 4.875 11.582 1.00 . A A . 53 GLN HG2 1 1
1 819 1 1 53 GLN HG3 H 7.529 5.640 10.183 1.00 . A A . 53 GLN HG3 1 1
1 820 1 1 53 GLN N N 5.444 3.787 10.121 1.00 . A A . 53 GLN N 1 1
1 821 1 1 53 GLN NE2 N 6.573 7.755 12.458 1.00 . A A . 53 GLN NE2 1 1
1 822 1 1 53 GLN O O 5.877 6.297 7.743 1.00 . A A . 53 GLN O 1 1
1 823 1 1 53 GLN OE1 O 8.593 7.002 12.121 1.00 . A A . 53 GLN OE1 1 1
1 824 1 1 54 PHE C C 4.433 4.855 5.036 1.00 . A A . 54 PHE C 1 1
1 825 1 1 54 PHE CA C 5.594 4.328 5.881 1.00 . A A . 54 PHE CA 1 1
1 826 1 1 54 PHE CB C 5.954 2.897 5.452 1.00 . A A . 54 PHE CB 1 1
1 827 1 1 54 PHE CD1 C 4.681 1.381 7.018 1.00 . A A . 54 PHE CD1 1 1
1 828 1 1 54 PHE CD2 C 3.870 1.657 4.753 1.00 . A A . 54 PHE CD2 1 1
1 829 1 1 54 PHE CE1 C 3.617 0.519 7.298 1.00 . A A . 54 PHE CE1 1 1
1 830 1 1 54 PHE CE2 C 2.809 0.789 5.033 1.00 . A A . 54 PHE CE2 1 1
1 831 1 1 54 PHE CG C 4.808 1.954 5.747 1.00 . A A . 54 PHE CG 1 1
1 832 1 1 54 PHE CZ C 2.681 0.222 6.305 1.00 . A A . 54 PHE CZ 1 1
1 833 1 1 54 PHE H H 4.770 3.442 7.661 1.00 . A A . 54 PHE H 1 1
1 834 1 1 54 PHE HA H 6.454 4.971 5.773 1.00 . A A . 54 PHE HA 1 1
1 835 1 1 54 PHE HB2 H 6.158 2.890 4.392 1.00 . A A . 54 PHE HB2 1 1
1 836 1 1 54 PHE HB3 H 6.832 2.567 5.981 1.00 . A A . 54 PHE HB3 1 1
1 837 1 1 54 PHE HD1 H 5.407 1.607 7.783 1.00 . A A . 54 PHE HD1 1 1
1 838 1 1 54 PHE HD2 H 3.969 2.088 3.766 1.00 . A A . 54 PHE HD2 1 1
1 839 1 1 54 PHE HE1 H 3.527 0.079 8.277 1.00 . A A . 54 PHE HE1 1 1
1 840 1 1 54 PHE HE2 H 2.090 0.561 4.269 1.00 . A A . 54 PHE HE2 1 1
1 841 1 1 54 PHE HZ H 1.861 -0.448 6.517 1.00 . A A . 54 PHE HZ 1 1
1 842 1 1 54 PHE N N 5.186 4.248 7.318 1.00 . A A . 54 PHE N 1 1
1 843 1 1 54 PHE O O 4.484 4.843 3.823 1.00 . A A . 54 PHE O 1 1
1 844 1 1 55 ASP C C 1.333 4.763 4.355 1.00 . A A . 55 ASP C 1 1
1 845 1 1 55 ASP CA C 2.214 5.875 4.938 1.00 . A A . 55 ASP CA 1 1
1 846 1 1 55 ASP CB C 2.788 6.747 3.820 1.00 . A A . 55 ASP CB 1 1
1 847 1 1 55 ASP CG C 2.167 8.142 3.891 1.00 . A A . 55 ASP CG 1 1
1 848 1 1 55 ASP H H 3.389 5.320 6.656 1.00 . A A . 55 ASP H 1 1
1 849 1 1 55 ASP HA H 1.628 6.490 5.602 1.00 . A A . 55 ASP HA 1 1
1 850 1 1 55 ASP HB2 H 3.859 6.825 3.935 1.00 . A A . 55 ASP HB2 1 1
1 851 1 1 55 ASP HB3 H 2.557 6.302 2.865 1.00 . A A . 55 ASP HB3 1 1
1 852 1 1 55 ASP N N 3.393 5.322 5.676 1.00 . A A . 55 ASP N 1 1
1 853 1 1 55 ASP O O 0.188 4.641 4.723 1.00 . A A . 55 ASP O 1 1
1 854 1 1 55 ASP OD1 O 2.543 8.890 4.777 1.00 . A A . 55 ASP OD1 1 1
1 855 1 1 55 ASP OD2 O 1.327 8.438 3.058 1.00 . A A . 55 ASP OD2 1 1
1 856 1 1 56 ILE C C 1.800 1.721 2.310 1.00 . A A . 56 ILE C 1 1
1 857 1 1 56 ILE CA C 0.963 2.901 2.831 1.00 . A A . 56 ILE CA 1 1
1 858 1 1 56 ILE CB C 0.265 3.607 1.669 1.00 . A A . 56 ILE CB 1 1
1 859 1 1 56 ILE CD1 C -1.447 5.347 1.117 1.00 . A A . 56 ILE CD1 1 1
1 860 1 1 56 ILE CG1 C -0.509 4.817 2.202 1.00 . A A . 56 ILE CG1 1 1
1 861 1 1 56 ILE CG2 C -0.698 2.641 0.982 1.00 . A A . 56 ILE CG2 1 1
1 862 1 1 56 ILE H H 2.754 4.095 3.120 1.00 . A A . 56 ILE H 1 1
1 863 1 1 56 ILE HA H 0.234 2.560 3.547 1.00 . A A . 56 ILE HA 1 1
1 864 1 1 56 ILE HB H 1.006 3.938 0.957 1.00 . A A . 56 ILE HB 1 1
1 865 1 1 56 ILE HD11 H -1.337 4.751 0.225 1.00 . A A . 56 ILE HD11 1 1
1 866 1 1 56 ILE HD12 H -1.197 6.375 0.896 1.00 . A A . 56 ILE HD12 1 1
1 867 1 1 56 ILE HD13 H -2.468 5.292 1.465 1.00 . A A . 56 ILE HD13 1 1
1 868 1 1 56 ILE HG12 H -1.087 4.523 3.066 1.00 . A A . 56 ILE HG12 1 1
1 869 1 1 56 ILE HG13 H 0.187 5.594 2.484 1.00 . A A . 56 ILE HG13 1 1
1 870 1 1 56 ILE HG21 H -0.596 2.737 -0.090 1.00 . A A . 56 ILE HG21 1 1
1 871 1 1 56 ILE HG22 H -1.709 2.881 1.268 1.00 . A A . 56 ILE HG22 1 1
1 872 1 1 56 ILE HG23 H -0.468 1.628 1.277 1.00 . A A . 56 ILE HG23 1 1
1 873 1 1 56 ILE N N 1.831 3.972 3.431 1.00 . A A . 56 ILE N 1 1
1 874 1 1 56 ILE O O 2.947 1.885 1.949 1.00 . A A . 56 ILE O 1 1
1 875 1 1 57 ALA C C 1.102 -1.679 1.121 1.00 . A A . 57 ALA C 1 1
1 876 1 1 57 ALA CA C 2.033 -0.639 1.746 1.00 . A A . 57 ALA CA 1 1
1 877 1 1 57 ALA CB C 2.734 -1.222 2.972 1.00 . A A . 57 ALA CB 1 1
1 878 1 1 57 ALA H H 0.298 0.397 2.541 1.00 . A A . 57 ALA H 1 1
1 879 1 1 57 ALA HA H 2.764 -0.306 1.033 1.00 . A A . 57 ALA HA 1 1
1 880 1 1 57 ALA HB1 H 3.531 -0.561 3.280 1.00 . A A . 57 ALA HB1 1 1
1 881 1 1 57 ALA HB2 H 3.146 -2.189 2.724 1.00 . A A . 57 ALA HB2 1 1
1 882 1 1 57 ALA HB3 H 2.023 -1.329 3.779 1.00 . A A . 57 ALA HB3 1 1
1 883 1 1 57 ALA N N 1.238 0.526 2.256 1.00 . A A . 57 ALA N 1 1
1 884 1 1 57 ALA O O 0.071 -1.997 1.673 1.00 . A A . 57 ALA O 1 1
1 885 1 1 58 ILE C C 1.208 -4.477 -1.109 1.00 . A A . 58 ILE C 1 1
1 886 1 1 58 ILE CA C 0.503 -3.198 -0.645 1.00 . A A . 58 ILE CA 1 1
1 887 1 1 58 ILE CB C -0.101 -2.476 -1.845 1.00 . A A . 58 ILE CB 1 1
1 888 1 1 58 ILE CD1 C -0.102 -0.159 -0.916 1.00 . A A . 58 ILE CD1 1 1
1 889 1 1 58 ILE CG1 C -0.985 -1.328 -1.357 1.00 . A A . 58 ILE CG1 1 1
1 890 1 1 58 ILE CG2 C -0.944 -3.460 -2.658 1.00 . A A . 58 ILE CG2 1 1
1 891 1 1 58 ILE H H 2.255 -1.939 -0.488 1.00 . A A . 58 ILE H 1 1
1 892 1 1 58 ILE HA H -0.283 -3.444 0.050 1.00 . A A . 58 ILE HA 1 1
1 893 1 1 58 ILE HB H 0.693 -2.084 -2.465 1.00 . A A . 58 ILE HB 1 1
1 894 1 1 58 ILE HD11 H -0.403 0.735 -1.440 1.00 . A A . 58 ILE HD11 1 1
1 895 1 1 58 ILE HD12 H 0.929 -0.382 -1.145 1.00 . A A . 58 ILE HD12 1 1
1 896 1 1 58 ILE HD13 H -0.210 -0.008 0.148 1.00 . A A . 58 ILE HD13 1 1
1 897 1 1 58 ILE HG12 H -1.635 -1.008 -2.159 1.00 . A A . 58 ILE HG12 1 1
1 898 1 1 58 ILE HG13 H -1.582 -1.662 -0.521 1.00 . A A . 58 ILE HG13 1 1
1 899 1 1 58 ILE HG21 H -1.597 -2.913 -3.320 1.00 . A A . 58 ILE HG21 1 1
1 900 1 1 58 ILE HG22 H -1.535 -4.067 -1.988 1.00 . A A . 58 ILE HG22 1 1
1 901 1 1 58 ILE HG23 H -0.292 -4.097 -3.239 1.00 . A A . 58 ILE HG23 1 1
1 902 1 1 58 ILE N N 1.429 -2.205 -0.031 1.00 . A A . 58 ILE N 1 1
1 903 1 1 58 ILE O O 1.685 -4.568 -2.223 1.00 . A A . 58 ILE O 1 1
1 904 1 1 59 ILE C C 0.628 -7.648 -1.200 1.00 . A A . 59 ILE C 1 1
1 905 1 1 59 ILE CA C 1.793 -6.799 -0.696 1.00 . A A . 59 ILE CA 1 1
1 906 1 1 59 ILE CB C 2.398 -7.391 0.580 1.00 . A A . 59 ILE CB 1 1
1 907 1 1 59 ILE CD1 C 3.918 -6.553 2.366 1.00 . A A . 59 ILE CD1 1 1
1 908 1 1 59 ILE CG1 C 3.750 -6.735 0.858 1.00 . A A . 59 ILE CG1 1 1
1 909 1 1 59 ILE CG2 C 2.590 -8.900 0.409 1.00 . A A . 59 ILE CG2 1 1
1 910 1 1 59 ILE H H 0.763 -5.406 0.584 1.00 . A A . 59 ILE H 1 1
1 911 1 1 59 ILE HA H 2.546 -6.672 -1.463 1.00 . A A . 59 ILE HA 1 1
1 912 1 1 59 ILE HB H 1.733 -7.207 1.411 1.00 . A A . 59 ILE HB 1 1
1 913 1 1 59 ILE HD11 H 4.940 -6.285 2.586 1.00 . A A . 59 ILE HD11 1 1
1 914 1 1 59 ILE HD12 H 3.672 -7.476 2.869 1.00 . A A . 59 ILE HD12 1 1
1 915 1 1 59 ILE HD13 H 3.258 -5.770 2.710 1.00 . A A . 59 ILE HD13 1 1
1 916 1 1 59 ILE HG12 H 4.542 -7.364 0.478 1.00 . A A . 59 ILE HG12 1 1
1 917 1 1 59 ILE HG13 H 3.789 -5.771 0.374 1.00 . A A . 59 ILE HG13 1 1
1 918 1 1 59 ILE HG21 H 1.692 -9.414 0.714 1.00 . A A . 59 ILE HG21 1 1
1 919 1 1 59 ILE HG22 H 3.417 -9.229 1.020 1.00 . A A . 59 ILE HG22 1 1
1 920 1 1 59 ILE HG23 H 2.798 -9.122 -0.627 1.00 . A A . 59 ILE HG23 1 1
1 921 1 1 59 ILE N N 1.205 -5.489 -0.287 1.00 . A A . 59 ILE N 1 1
1 922 1 1 59 ILE O O 0.252 -8.642 -0.612 1.00 . A A . 59 ILE O 1 1
1 923 1 1 60 ASP C C -0.917 -9.369 -3.154 1.00 . A A . 60 ASP C 1 1
1 924 1 1 60 ASP CA C -1.185 -7.907 -2.803 1.00 . A A . 60 ASP CA 1 1
1 925 1 1 60 ASP CB C -1.564 -7.120 -4.061 1.00 . A A . 60 ASP CB 1 1
1 926 1 1 60 ASP CG C -0.545 -7.384 -5.170 1.00 . A A . 60 ASP CG 1 1
1 927 1 1 60 ASP H H 0.322 -6.371 -2.683 1.00 . A A . 60 ASP H 1 1
1 928 1 1 60 ASP HA H -1.992 -7.848 -2.094 1.00 . A A . 60 ASP HA 1 1
1 929 1 1 60 ASP HB2 H -2.544 -7.429 -4.394 1.00 . A A . 60 ASP HB2 1 1
1 930 1 1 60 ASP HB3 H -1.578 -6.065 -3.833 1.00 . A A . 60 ASP HB3 1 1
1 931 1 1 60 ASP N N 0.015 -7.205 -2.261 1.00 . A A . 60 ASP N 1 1
1 932 1 1 60 ASP O O 0.042 -9.974 -2.721 1.00 . A A . 60 ASP O 1 1
1 933 1 1 60 ASP OD1 O 0.381 -8.140 -4.931 1.00 . A A . 60 ASP OD1 1 1
1 934 1 1 60 ASP OD2 O -0.711 -6.827 -6.245 1.00 . A A . 60 ASP OD2 1 1
1 935 1 1 61 VAL C C -1.328 -12.271 -3.199 1.00 . A A . 61 VAL C 1 1
1 936 1 1 61 VAL CA C -1.668 -11.344 -4.378 1.00 . A A . 61 VAL CA 1 1
1 937 1 1 61 VAL CB C -0.591 -11.336 -5.471 1.00 . A A . 61 VAL CB 1 1
1 938 1 1 61 VAL CG1 C 0.776 -11.749 -4.922 1.00 . A A . 61 VAL CG1 1 1
1 939 1 1 61 VAL CG2 C -1.002 -12.307 -6.579 1.00 . A A . 61 VAL CG2 1 1
1 940 1 1 61 VAL H H -2.551 -9.394 -4.268 1.00 . A A . 61 VAL H 1 1
1 941 1 1 61 VAL HA H -2.601 -11.660 -4.815 1.00 . A A . 61 VAL HA 1 1
1 942 1 1 61 VAL HB H -0.525 -10.344 -5.878 1.00 . A A . 61 VAL HB 1 1
1 943 1 1 61 VAL HG11 H 1.082 -11.059 -4.151 1.00 . A A . 61 VAL HG11 1 1
1 944 1 1 61 VAL HG12 H 1.502 -11.740 -5.721 1.00 . A A . 61 VAL HG12 1 1
1 945 1 1 61 VAL HG13 H 0.707 -12.742 -4.511 1.00 . A A . 61 VAL HG13 1 1
1 946 1 1 61 VAL HG21 H -1.690 -13.037 -6.180 1.00 . A A . 61 VAL HG21 1 1
1 947 1 1 61 VAL HG22 H -0.126 -12.809 -6.961 1.00 . A A . 61 VAL HG22 1 1
1 948 1 1 61 VAL HG23 H -1.480 -11.760 -7.378 1.00 . A A . 61 VAL HG23 1 1
1 949 1 1 61 VAL N N -1.792 -9.925 -3.947 1.00 . A A . 61 VAL N 1 1
1 950 1 1 61 VAL O O -0.229 -12.298 -2.684 1.00 . A A . 61 VAL O 1 1
1 951 1 1 62 ASN C C -2.776 -15.325 -2.110 1.00 . A A . 62 ASN C 1 1
1 952 1 1 62 ASN CA C -2.108 -14.018 -1.686 1.00 . A A . 62 ASN CA 1 1
1 953 1 1 62 ASN CB C -2.831 -13.414 -0.482 1.00 . A A . 62 ASN CB 1 1
1 954 1 1 62 ASN CG C -4.323 -13.405 -0.775 1.00 . A A . 62 ASN CG 1 1
1 955 1 1 62 ASN H H -3.158 -13.005 -3.256 1.00 . A A . 62 ASN H 1 1
1 956 1 1 62 ASN HA H -1.066 -14.162 -1.475 1.00 . A A . 62 ASN HA 1 1
1 957 1 1 62 ASN HB2 H -2.637 -14.009 0.396 1.00 . A A . 62 ASN HB2 1 1
1 958 1 1 62 ASN HB3 H -2.490 -12.404 -0.320 1.00 . A A . 62 ASN HB3 1 1
1 959 1 1 62 ASN HD21 H -4.144 -12.033 -2.179 1.00 . A A . 62 ASN HD21 1 1
1 960 1 1 62 ASN HD22 H -5.711 -12.622 -1.943 1.00 . A A . 62 ASN HD22 1 1
1 961 1 1 62 ASN N N -2.294 -13.044 -2.796 1.00 . A A . 62 ASN N 1 1
1 962 1 1 62 ASN ND2 N -4.767 -12.616 -1.703 1.00 . A A . 62 ASN ND2 1 1
1 963 1 1 62 ASN O O -3.166 -16.143 -1.300 1.00 . A A . 62 ASN O 1 1
1 964 1 1 62 ASN OD1 O -5.087 -14.118 -0.156 1.00 . A A . 62 ASN OD1 1 1
1 965 1 1 63 LEU C C -2.600 -17.483 -4.785 1.00 . A A . 63 LEU C 1 1
1 966 1 1 63 LEU CA C -3.592 -16.706 -3.939 1.00 . A A . 63 LEU CA 1 1
1 967 1 1 63 LEU CB C -4.721 -16.167 -4.820 1.00 . A A . 63 LEU CB 1 1
1 968 1 1 63 LEU CD1 C -6.208 -16.074 -2.821 1.00 . A A . 63 LEU CD1 1 1
1 969 1 1 63 LEU CD2 C -7.193 -16.007 -5.115 1.00 . A A . 63 LEU CD2 1 1
1 970 1 1 63 LEU CG C -6.072 -16.595 -4.252 1.00 . A A . 63 LEU CG 1 1
1 971 1 1 63 LEU H H -2.610 -14.811 -4.011 1.00 . A A . 63 LEU H 1 1
1 972 1 1 63 LEU HA H -3.991 -17.319 -3.148 1.00 . A A . 63 LEU HA 1 1
1 973 1 1 63 LEU HB2 H -4.669 -15.088 -4.847 1.00 . A A . 63 LEU HB2 1 1
1 974 1 1 63 LEU HB3 H -4.613 -16.558 -5.820 1.00 . A A . 63 LEU HB3 1 1
1 975 1 1 63 LEU HD11 H -6.960 -16.646 -2.299 1.00 . A A . 63 LEU HD11 1 1
1 976 1 1 63 LEU HD12 H -6.498 -15.033 -2.844 1.00 . A A . 63 LEU HD12 1 1
1 977 1 1 63 LEU HD13 H -5.261 -16.171 -2.311 1.00 . A A . 63 LEU HD13 1 1
1 978 1 1 63 LEU HD21 H -8.146 -16.182 -4.638 1.00 . A A . 63 LEU HD21 1 1
1 979 1 1 63 LEU HD22 H -7.186 -16.477 -6.087 1.00 . A A . 63 LEU HD22 1 1
1 980 1 1 63 LEU HD23 H -7.040 -14.943 -5.230 1.00 . A A . 63 LEU HD23 1 1
1 981 1 1 63 LEU HG H -6.138 -17.675 -4.254 1.00 . A A . 63 LEU HG 1 1
1 982 1 1 63 LEU N N -2.930 -15.495 -3.395 1.00 . A A . 63 LEU N 1 1
1 983 1 1 63 LEU O O -1.529 -17.001 -5.100 1.00 . A A . 63 LEU O 1 1
1 984 1 1 64 ASP C C -0.633 -19.535 -5.281 1.00 . A A . 64 ASP C 1 1
1 985 1 1 64 ASP CA C -1.989 -19.464 -5.984 1.00 . A A . 64 ASP CA 1 1
1 986 1 1 64 ASP CB C -1.859 -18.686 -7.294 1.00 . A A . 64 ASP CB 1 1
1 987 1 1 64 ASP CG C -2.677 -19.381 -8.384 1.00 . A A . 64 ASP CG 1 1
1 988 1 1 64 ASP H H -3.800 -19.055 -4.899 1.00 . A A . 64 ASP H 1 1
1 989 1 1 64 ASP HA H -2.380 -20.450 -6.173 1.00 . A A . 64 ASP HA 1 1
1 990 1 1 64 ASP HB2 H -2.224 -17.676 -7.151 1.00 . A A . 64 ASP HB2 1 1
1 991 1 1 64 ASP HB3 H -0.820 -18.654 -7.591 1.00 . A A . 64 ASP HB3 1 1
1 992 1 1 64 ASP N N -2.934 -18.677 -5.160 1.00 . A A . 64 ASP N 1 1
1 993 1 1 64 ASP O O 0.373 -19.839 -5.891 1.00 . A A . 64 ASP O 1 1
1 994 1 1 64 ASP OD1 O -3.884 -19.465 -8.229 1.00 . A A . 64 ASP OD1 1 1
1 995 1 1 64 ASP OD2 O -2.082 -19.815 -9.357 1.00 . A A . 64 ASP OD2 1 1
1 996 1 1 65 GLY C C 0.642 -18.577 -1.950 1.00 . A A . 65 GLY C 1 1
1 997 1 1 65 GLY CA C 0.721 -19.300 -3.295 1.00 . A A . 65 GLY CA 1 1
1 998 1 1 65 GLY H H -1.401 -19.000 -3.520 1.00 . A A . 65 GLY H 1 1
1 999 1 1 65 GLY HA2 H 0.996 -20.327 -3.132 1.00 . A A . 65 GLY HA2 1 1
1 1000 1 1 65 GLY HA3 H 1.468 -18.817 -3.907 1.00 . A A . 65 GLY HA3 1 1
1 1001 1 1 65 GLY N N -0.586 -19.248 -4.004 1.00 . A A . 65 GLY N 1 1
1 1002 1 1 65 GLY O O 1.449 -18.803 -1.069 1.00 . A A . 65 GLY O 1 1
1 1003 1 1 66 GLU C C 0.956 -16.270 -0.194 1.00 . A A . 66 GLU C 1 1
1 1004 1 1 66 GLU CA C -0.393 -16.947 -0.501 1.00 . A A . 66 GLU CA 1 1
1 1005 1 1 66 GLU CB C -0.736 -18.020 0.541 1.00 . A A . 66 GLU CB 1 1
1 1006 1 1 66 GLU CD C -0.891 -16.033 2.106 1.00 . A A . 66 GLU CD 1 1
1 1007 1 1 66 GLU CG C -0.513 -17.512 1.979 1.00 . A A . 66 GLU CG 1 1
1 1008 1 1 66 GLU H H -0.931 -17.509 -2.511 1.00 . A A . 66 GLU H 1 1
1 1009 1 1 66 GLU HA H -1.180 -16.218 -0.558 1.00 . A A . 66 GLU HA 1 1
1 1010 1 1 66 GLU HB2 H -1.769 -18.308 0.423 1.00 . A A . 66 GLU HB2 1 1
1 1011 1 1 66 GLU HB3 H -0.109 -18.882 0.371 1.00 . A A . 66 GLU HB3 1 1
1 1012 1 1 66 GLU HG2 H -1.123 -18.089 2.656 1.00 . A A . 66 GLU HG2 1 1
1 1013 1 1 66 GLU HG3 H 0.525 -17.637 2.244 1.00 . A A . 66 GLU HG3 1 1
1 1014 1 1 66 GLU N N -0.299 -17.694 -1.786 1.00 . A A . 66 GLU N 1 1
1 1015 1 1 66 GLU O O 1.436 -16.309 0.921 1.00 . A A . 66 GLU O 1 1
1 1016 1 1 66 GLU OE1 O -1.675 -15.570 1.303 1.00 . A A . 66 GLU OE1 1 1
1 1017 1 1 66 GLU OE2 O -0.396 -15.394 3.020 1.00 . A A . 66 GLU OE2 1 1
1 1018 1 1 67 PRO C C 2.671 -13.641 -0.312 1.00 . A A . 67 PRO C 1 1
1 1019 1 1 67 PRO CA C 2.840 -14.986 -1.036 1.00 . A A . 67 PRO CA 1 1
1 1020 1 1 67 PRO CB C 3.311 -14.765 -2.469 1.00 . A A . 67 PRO CB 1 1
1 1021 1 1 67 PRO CD C 1.038 -15.575 -2.585 1.00 . A A . 67 PRO CD 1 1
1 1022 1 1 67 PRO CG C 2.062 -14.730 -3.289 1.00 . A A . 67 PRO CG 1 1
1 1023 1 1 67 PRO HA H 3.538 -15.618 -0.510 1.00 . A A . 67 PRO HA 1 1
1 1024 1 1 67 PRO HB2 H 3.843 -13.828 -2.548 1.00 . A A . 67 PRO HB2 1 1
1 1025 1 1 67 PRO HB3 H 3.937 -15.584 -2.788 1.00 . A A . 67 PRO HB3 1 1
1 1026 1 1 67 PRO HD2 H 0.069 -15.096 -2.614 1.00 . A A . 67 PRO HD2 1 1
1 1027 1 1 67 PRO HD3 H 0.995 -16.552 -3.033 1.00 . A A . 67 PRO HD3 1 1
1 1028 1 1 67 PRO HG2 H 1.708 -13.715 -3.369 1.00 . A A . 67 PRO HG2 1 1
1 1029 1 1 67 PRO HG3 H 2.252 -15.135 -4.270 1.00 . A A . 67 PRO HG3 1 1
1 1030 1 1 67 PRO N N 1.533 -15.669 -1.205 1.00 . A A . 67 PRO N 1 1
1 1031 1 1 67 PRO O O 2.803 -12.589 -0.904 1.00 . A A . 67 PRO O 1 1
1 1032 1 1 68 SER C C 3.147 -12.385 2.952 1.00 . A A . 68 SER C 1 1
1 1033 1 1 68 SER CA C 2.229 -12.387 1.722 1.00 . A A . 68 SER CA 1 1
1 1034 1 1 68 SER CB C 0.761 -12.349 2.153 1.00 . A A . 68 SER CB 1 1
1 1035 1 1 68 SER H H 2.293 -14.526 1.424 1.00 . A A . 68 SER H 1 1
1 1036 1 1 68 SER HA H 2.448 -11.544 1.088 1.00 . A A . 68 SER HA 1 1
1 1037 1 1 68 SER HB2 H 0.702 -12.296 3.228 1.00 . A A . 68 SER HB2 1 1
1 1038 1 1 68 SER HB3 H 0.286 -11.475 1.727 1.00 . A A . 68 SER HB3 1 1
1 1039 1 1 68 SER HG H -0.820 -13.469 1.968 1.00 . A A . 68 SER HG 1 1
1 1040 1 1 68 SER N N 2.390 -13.667 0.963 1.00 . A A . 68 SER N 1 1
1 1041 1 1 68 SER O O 3.273 -11.391 3.642 1.00 . A A . 68 SER O 1 1
1 1042 1 1 68 SER OG O 0.102 -13.527 1.707 1.00 . A A . 68 SER OG 1 1
1 1043 1 1 69 TYR C C 4.094 -13.015 5.645 1.00 . A A . 69 TYR C 1 1
1 1044 1 1 69 TYR CA C 4.715 -13.625 4.385 1.00 . A A . 69 TYR CA 1 1
1 1045 1 1 69 TYR CB C 6.037 -12.916 4.015 1.00 . A A . 69 TYR CB 1 1
1 1046 1 1 69 TYR CD1 C 5.903 -12.462 1.529 1.00 . A A . 69 TYR CD1 1 1
1 1047 1 1 69 TYR CD2 C 5.640 -10.621 3.077 1.00 . A A . 69 TYR CD2 1 1
1 1048 1 1 69 TYR CE1 C 5.730 -11.578 0.453 1.00 . A A . 69 TYR CE1 1 1
1 1049 1 1 69 TYR CE2 C 5.466 -9.738 2.008 1.00 . A A . 69 TYR CE2 1 1
1 1050 1 1 69 TYR CG C 5.857 -11.978 2.842 1.00 . A A . 69 TYR CG 1 1
1 1051 1 1 69 TYR CZ C 5.513 -10.217 0.694 1.00 . A A . 69 TYR CZ 1 1
1 1052 1 1 69 TYR H H 3.666 -14.268 2.633 1.00 . A A . 69 TYR H 1 1
1 1053 1 1 69 TYR HA H 4.916 -14.670 4.565 1.00 . A A . 69 TYR HA 1 1
1 1054 1 1 69 TYR HB2 H 6.382 -12.350 4.867 1.00 . A A . 69 TYR HB2 1 1
1 1055 1 1 69 TYR HB3 H 6.779 -13.662 3.765 1.00 . A A . 69 TYR HB3 1 1
1 1056 1 1 69 TYR HD1 H 6.072 -13.513 1.345 1.00 . A A . 69 TYR HD1 1 1
1 1057 1 1 69 TYR HD2 H 5.601 -10.258 4.087 1.00 . A A . 69 TYR HD2 1 1
1 1058 1 1 69 TYR HE1 H 5.762 -11.945 -0.560 1.00 . A A . 69 TYR HE1 1 1
1 1059 1 1 69 TYR HE2 H 5.298 -8.686 2.197 1.00 . A A . 69 TYR HE2 1 1
1 1060 1 1 69 TYR HH H 5.262 -9.869 -1.165 1.00 . A A . 69 TYR HH 1 1
1 1061 1 1 69 TYR N N 3.791 -13.500 3.214 1.00 . A A . 69 TYR N 1 1
1 1062 1 1 69 TYR O O 3.037 -12.411 5.605 1.00 . A A . 69 TYR O 1 1
1 1063 1 1 69 TYR OH O 5.342 -9.348 -0.363 1.00 . A A . 69 TYR OH 1 1
1 1064 1 1 70 PRO C C 4.554 -11.199 8.150 1.00 . A A . 70 PRO C 1 1
1 1065 1 1 70 PRO CA C 4.279 -12.699 8.026 1.00 . A A . 70 PRO CA 1 1
1 1066 1 1 70 PRO CB C 5.080 -13.490 9.055 1.00 . A A . 70 PRO CB 1 1
1 1067 1 1 70 PRO CD C 6.035 -13.943 6.870 1.00 . A A . 70 PRO CD 1 1
1 1068 1 1 70 PRO CG C 6.334 -13.904 8.349 1.00 . A A . 70 PRO CG 1 1
1 1069 1 1 70 PRO HA H 3.228 -12.904 8.141 1.00 . A A . 70 PRO HA 1 1
1 1070 1 1 70 PRO HB2 H 5.313 -12.867 9.907 1.00 . A A . 70 PRO HB2 1 1
1 1071 1 1 70 PRO HB3 H 4.530 -14.364 9.365 1.00 . A A . 70 PRO HB3 1 1
1 1072 1 1 70 PRO HD2 H 6.821 -13.448 6.314 1.00 . A A . 70 PRO HD2 1 1
1 1073 1 1 70 PRO HD3 H 5.916 -14.961 6.534 1.00 . A A . 70 PRO HD3 1 1
1 1074 1 1 70 PRO HG2 H 7.120 -13.188 8.550 1.00 . A A . 70 PRO HG2 1 1
1 1075 1 1 70 PRO HG3 H 6.636 -14.885 8.683 1.00 . A A . 70 PRO HG3 1 1
1 1076 1 1 70 PRO N N 4.769 -13.216 6.737 1.00 . A A . 70 PRO N 1 1
1 1077 1 1 70 PRO O O 4.270 -10.597 9.165 1.00 . A A . 70 PRO O 1 1
1 1078 1 1 71 VAL C C 4.090 -8.324 6.899 1.00 . A A . 71 VAL C 1 1
1 1079 1 1 71 VAL CA C 5.357 -9.110 7.258 1.00 . A A . 71 VAL CA 1 1
1 1080 1 1 71 VAL CB C 6.547 -8.768 6.328 1.00 . A A . 71 VAL CB 1 1
1 1081 1 1 71 VAL CG1 C 7.400 -10.016 6.068 1.00 . A A . 71 VAL CG1 1 1
1 1082 1 1 71 VAL CG2 C 6.055 -8.191 4.991 1.00 . A A . 71 VAL CG2 1 1
1 1083 1 1 71 VAL H H 5.315 -11.055 6.310 1.00 . A A . 71 VAL H 1 1
1 1084 1 1 71 VAL HA H 5.632 -8.895 8.275 1.00 . A A . 71 VAL HA 1 1
1 1085 1 1 71 VAL HB H 7.164 -8.029 6.821 1.00 . A A . 71 VAL HB 1 1
1 1086 1 1 71 VAL HG11 H 7.392 -10.646 6.945 1.00 . A A . 71 VAL HG11 1 1
1 1087 1 1 71 VAL HG12 H 8.416 -9.719 5.850 1.00 . A A . 71 VAL HG12 1 1
1 1088 1 1 71 VAL HG13 H 6.999 -10.562 5.229 1.00 . A A . 71 VAL HG13 1 1
1 1089 1 1 71 VAL HG21 H 5.919 -7.124 5.088 1.00 . A A . 71 VAL HG21 1 1
1 1090 1 1 71 VAL HG22 H 5.117 -8.647 4.720 1.00 . A A . 71 VAL HG22 1 1
1 1091 1 1 71 VAL HG23 H 6.785 -8.391 4.222 1.00 . A A . 71 VAL HG23 1 1
1 1092 1 1 71 VAL N N 5.094 -10.574 7.135 1.00 . A A . 71 VAL N 1 1
1 1093 1 1 71 VAL O O 3.764 -7.340 7.532 1.00 . A A . 71 VAL O 1 1
1 1094 1 1 72 ALA C C 0.984 -8.546 6.420 1.00 . A A . 72 ALA C 1 1
1 1095 1 1 72 ALA CA C 2.112 -8.042 5.537 1.00 . A A . 72 ALA CA 1 1
1 1096 1 1 72 ALA CB C 1.843 -8.422 4.089 1.00 . A A . 72 ALA CB 1 1
1 1097 1 1 72 ALA H H 3.628 -9.564 5.410 1.00 . A A . 72 ALA H 1 1
1 1098 1 1 72 ALA HA H 2.232 -6.974 5.631 1.00 . A A . 72 ALA HA 1 1
1 1099 1 1 72 ALA HB1 H 1.798 -7.529 3.487 1.00 . A A . 72 ALA HB1 1 1
1 1100 1 1 72 ALA HB2 H 0.902 -8.949 4.029 1.00 . A A . 72 ALA HB2 1 1
1 1101 1 1 72 ALA HB3 H 2.637 -9.060 3.734 1.00 . A A . 72 ALA HB3 1 1
1 1102 1 1 72 ALA N N 3.362 -8.758 5.905 1.00 . A A . 72 ALA N 1 1
1 1103 1 1 72 ALA O O 0.270 -7.782 7.040 1.00 . A A . 72 ALA O 1 1
1 1104 1 1 73 ASP C C -0.175 -9.750 8.730 1.00 . A A . 73 ASP C 1 1
1 1105 1 1 73 ASP CA C -0.243 -10.394 7.347 1.00 . A A . 73 ASP CA 1 1
1 1106 1 1 73 ASP CB C 0.065 -11.879 7.438 1.00 . A A . 73 ASP CB 1 1
1 1107 1 1 73 ASP CG C -0.672 -12.629 6.328 1.00 . A A . 73 ASP CG 1 1
1 1108 1 1 73 ASP H H 1.425 -10.437 5.991 1.00 . A A . 73 ASP H 1 1
1 1109 1 1 73 ASP HA H -1.202 -10.238 6.890 1.00 . A A . 73 ASP HA 1 1
1 1110 1 1 73 ASP HB2 H 1.125 -12.020 7.321 1.00 . A A . 73 ASP HB2 1 1
1 1111 1 1 73 ASP HB3 H -0.243 -12.252 8.400 1.00 . A A . 73 ASP HB3 1 1
1 1112 1 1 73 ASP N N 0.828 -9.837 6.492 1.00 . A A . 73 ASP N 1 1
1 1113 1 1 73 ASP O O -1.138 -9.196 9.223 1.00 . A A . 73 ASP O 1 1
1 1114 1 1 73 ASP OD1 O -1.758 -12.203 5.971 1.00 . A A . 73 ASP OD1 1 1
1 1115 1 1 73 ASP OD2 O -0.136 -13.617 5.851 1.00 . A A . 73 ASP OD2 1 1
1 1116 1 1 74 ILE C C 0.688 -7.718 10.591 1.00 . A A . 74 ILE C 1 1
1 1117 1 1 74 ILE CA C 1.124 -9.174 10.692 1.00 . A A . 74 ILE CA 1 1
1 1118 1 1 74 ILE CB C 2.616 -9.252 10.996 1.00 . A A . 74 ILE CB 1 1
1 1119 1 1 74 ILE CD1 C 4.479 -10.739 11.742 1.00 . A A . 74 ILE CD1 1 1
1 1120 1 1 74 ILE CG1 C 2.997 -10.688 11.367 1.00 . A A . 74 ILE CG1 1 1
1 1121 1 1 74 ILE CG2 C 2.947 -8.323 12.163 1.00 . A A . 74 ILE CG2 1 1
1 1122 1 1 74 ILE H H 1.740 -10.240 8.919 1.00 . A A . 74 ILE H 1 1
1 1123 1 1 74 ILE HA H 0.554 -9.704 11.437 1.00 . A A . 74 ILE HA 1 1
1 1124 1 1 74 ILE HB H 3.173 -8.943 10.121 1.00 . A A . 74 ILE HB 1 1
1 1125 1 1 74 ILE HD11 H 4.977 -11.485 11.139 1.00 . A A . 74 ILE HD11 1 1
1 1126 1 1 74 ILE HD12 H 4.577 -10.995 12.786 1.00 . A A . 74 ILE HD12 1 1
1 1127 1 1 74 ILE HD13 H 4.928 -9.773 11.564 1.00 . A A . 74 ILE HD13 1 1
1 1128 1 1 74 ILE HG12 H 2.400 -11.016 12.206 1.00 . A A . 74 ILE HG12 1 1
1 1129 1 1 74 ILE HG13 H 2.819 -11.336 10.522 1.00 . A A . 74 ILE HG13 1 1
1 1130 1 1 74 ILE HG21 H 3.494 -8.872 12.916 1.00 . A A . 74 ILE HG21 1 1
1 1131 1 1 74 ILE HG22 H 2.032 -7.940 12.590 1.00 . A A . 74 ILE HG22 1 1
1 1132 1 1 74 ILE HG23 H 3.550 -7.501 11.808 1.00 . A A . 74 ILE HG23 1 1
1 1133 1 1 74 ILE N N 0.973 -9.802 9.349 1.00 . A A . 74 ILE N 1 1
1 1134 1 1 74 ILE O O -0.094 -7.218 11.379 1.00 . A A . 74 ILE O 1 1
1 1135 1 1 75 LEU C C -0.715 -5.513 9.301 1.00 . A A . 75 LEU C 1 1
1 1136 1 1 75 LEU CA C 0.809 -5.632 9.374 1.00 . A A . 75 LEU CA 1 1
1 1137 1 1 75 LEU CB C 1.452 -5.290 8.031 1.00 . A A . 75 LEU CB 1 1
1 1138 1 1 75 LEU CD1 C 2.641 -3.191 8.649 1.00 . A A . 75 LEU CD1 1 1
1 1139 1 1 75 LEU CD2 C 1.686 -3.465 6.357 1.00 . A A . 75 LEU CD2 1 1
1 1140 1 1 75 LEU CG C 1.484 -3.777 7.840 1.00 . A A . 75 LEU CG 1 1
1 1141 1 1 75 LEU H H 1.792 -7.490 8.966 1.00 . A A . 75 LEU H 1 1
1 1142 1 1 75 LEU HA H 1.210 -5.004 10.153 1.00 . A A . 75 LEU HA 1 1
1 1143 1 1 75 LEU HB2 H 2.461 -5.675 8.013 1.00 . A A . 75 LEU HB2 1 1
1 1144 1 1 75 LEU HB3 H 0.882 -5.743 7.232 1.00 . A A . 75 LEU HB3 1 1
1 1145 1 1 75 LEU HD11 H 2.357 -3.126 9.689 1.00 . A A . 75 LEU HD11 1 1
1 1146 1 1 75 LEU HD12 H 2.876 -2.205 8.278 1.00 . A A . 75 LEU HD12 1 1
1 1147 1 1 75 LEU HD13 H 3.508 -3.829 8.552 1.00 . A A . 75 LEU HD13 1 1
1 1148 1 1 75 LEU HD21 H 2.196 -4.291 5.882 1.00 . A A . 75 LEU HD21 1 1
1 1149 1 1 75 LEU HD22 H 2.280 -2.569 6.255 1.00 . A A . 75 LEU HD22 1 1
1 1150 1 1 75 LEU HD23 H 0.725 -3.317 5.886 1.00 . A A . 75 LEU HD23 1 1
1 1151 1 1 75 LEU HG H 0.551 -3.349 8.181 1.00 . A A . 75 LEU HG 1 1
1 1152 1 1 75 LEU N N 1.181 -7.048 9.592 1.00 . A A . 75 LEU N 1 1
1 1153 1 1 75 LEU O O -1.276 -4.443 9.428 1.00 . A A . 75 LEU O 1 1
1 1154 1 1 76 ALA C C -3.506 -6.871 10.370 1.00 . A A . 76 ALA C 1 1
1 1155 1 1 76 ALA CA C -2.868 -6.580 9.002 1.00 . A A . 76 ALA CA 1 1
1 1156 1 1 76 ALA CB C -3.226 -7.679 8.002 1.00 . A A . 76 ALA CB 1 1
1 1157 1 1 76 ALA H H -0.922 -7.460 8.982 1.00 . A A . 76 ALA H 1 1
1 1158 1 1 76 ALA HA H -3.189 -5.630 8.627 1.00 . A A . 76 ALA HA 1 1
1 1159 1 1 76 ALA HB1 H -3.718 -7.240 7.146 1.00 . A A . 76 ALA HB1 1 1
1 1160 1 1 76 ALA HB2 H -3.887 -8.392 8.471 1.00 . A A . 76 ALA HB2 1 1
1 1161 1 1 76 ALA HB3 H -2.325 -8.181 7.681 1.00 . A A . 76 ALA HB3 1 1
1 1162 1 1 76 ALA N N -1.389 -6.614 9.090 1.00 . A A . 76 ALA N 1 1
1 1163 1 1 76 ALA O O -4.440 -6.210 10.779 1.00 . A A . 76 ALA O 1 1
1 1164 1 1 77 GLU C C -3.674 -6.951 13.300 1.00 . A A . 77 GLU C 1 1
1 1165 1 1 77 GLU CA C -3.621 -8.194 12.407 1.00 . A A . 77 GLU CA 1 1
1 1166 1 1 77 GLU CB C -2.711 -9.268 13.018 1.00 . A A . 77 GLU CB 1 1
1 1167 1 1 77 GLU CD C -0.822 -9.362 14.645 1.00 . A A . 77 GLU CD 1 1
1 1168 1 1 77 GLU CG C -1.352 -8.668 13.389 1.00 . A A . 77 GLU CG 1 1
1 1169 1 1 77 GLU H H -2.274 -8.393 10.730 1.00 . A A . 77 GLU H 1 1
1 1170 1 1 77 GLU HA H -4.613 -8.594 12.275 1.00 . A A . 77 GLU HA 1 1
1 1171 1 1 77 GLU HB2 H -3.178 -9.667 13.906 1.00 . A A . 77 GLU HB2 1 1
1 1172 1 1 77 GLU HB3 H -2.566 -10.064 12.303 1.00 . A A . 77 GLU HB3 1 1
1 1173 1 1 77 GLU HG2 H -0.659 -8.819 12.576 1.00 . A A . 77 GLU HG2 1 1
1 1174 1 1 77 GLU HG3 H -1.459 -7.613 13.583 1.00 . A A . 77 GLU HG3 1 1
1 1175 1 1 77 GLU N N -3.021 -7.862 11.077 1.00 . A A . 77 GLU N 1 1
1 1176 1 1 77 GLU O O -4.489 -6.856 14.197 1.00 . A A . 77 GLU O 1 1
1 1177 1 1 77 GLU OE1 O -1.404 -10.360 15.036 1.00 . A A . 77 GLU OE1 1 1
1 1178 1 1 77 GLU OE2 O 0.156 -8.884 15.196 1.00 . A A . 77 GLU OE2 1 1
1 1179 1 1 78 ARG C C -3.296 -3.578 13.021 1.00 . A A . 78 ARG C 1 1
1 1180 1 1 78 ARG CA C -2.838 -4.757 13.881 1.00 . A A . 78 ARG CA 1 1
1 1181 1 1 78 ARG CB C -1.397 -4.555 14.377 1.00 . A A . 78 ARG CB 1 1
1 1182 1 1 78 ARG CD C 1.031 -4.732 13.797 1.00 . A A . 78 ARG CD 1 1
1 1183 1 1 78 ARG CG C -0.394 -4.993 13.304 1.00 . A A . 78 ARG CG 1 1
1 1184 1 1 78 ARG CZ C 0.908 -5.690 16.022 1.00 . A A . 78 ARG CZ 1 1
1 1185 1 1 78 ARG H H -2.189 -6.088 12.324 1.00 . A A . 78 ARG H 1 1
1 1186 1 1 78 ARG HA H -3.498 -4.888 14.715 1.00 . A A . 78 ARG HA 1 1
1 1187 1 1 78 ARG HB2 H -1.242 -3.511 14.607 1.00 . A A . 78 ARG HB2 1 1
1 1188 1 1 78 ARG HB3 H -1.242 -5.143 15.270 1.00 . A A . 78 ARG HB3 1 1
1 1189 1 1 78 ARG HD2 H 1.729 -4.789 12.972 1.00 . A A . 78 ARG HD2 1 1
1 1190 1 1 78 ARG HD3 H 1.094 -3.769 14.279 1.00 . A A . 78 ARG HD3 1 1
1 1191 1 1 78 ARG HE H 1.773 -6.628 14.501 1.00 . A A . 78 ARG HE 1 1
1 1192 1 1 78 ARG HG2 H -0.517 -6.047 13.106 1.00 . A A . 78 ARG HG2 1 1
1 1193 1 1 78 ARG HG3 H -0.568 -4.433 12.397 1.00 . A A . 78 ARG HG3 1 1
1 1194 1 1 78 ARG HH11 H 1.330 -3.734 16.119 1.00 . A A . 78 ARG HH11 1 1
1 1195 1 1 78 ARG HH12 H 0.672 -4.431 17.561 1.00 . A A . 78 ARG HH12 1 1
1 1196 1 1 78 ARG HH21 H 0.398 -7.617 16.218 1.00 . A A . 78 ARG HH21 1 1
1 1197 1 1 78 ARG HH22 H 0.149 -6.630 17.619 1.00 . A A . 78 ARG HH22 1 1
1 1198 1 1 78 ARG N N -2.824 -5.996 13.055 1.00 . A A . 78 ARG N 1 1
1 1199 1 1 78 ARG NE N 1.301 -5.817 14.783 1.00 . A A . 78 ARG NE 1 1
1 1200 1 1 78 ARG NH1 N 0.975 -4.528 16.613 1.00 . A A . 78 ARG NH1 1 1
1 1201 1 1 78 ARG NH2 N 0.449 -6.726 16.670 1.00 . A A . 78 ARG NH2 1 1
1 1202 1 1 78 ARG O O -4.065 -2.740 13.449 1.00 . A A . 78 ARG O 1 1
1 1203 1 1 79 ASN C C -2.914 -1.058 11.423 1.00 . A A . 79 ASN C 1 1
1 1204 1 1 79 ASN CA C -3.267 -2.448 10.875 1.00 . A A . 79 ASN CA 1 1
1 1205 1 1 79 ASN CB C -4.778 -2.612 10.767 1.00 . A A . 79 ASN CB 1 1
1 1206 1 1 79 ASN CG C -5.160 -2.945 9.325 1.00 . A A . 79 ASN CG 1 1
1 1207 1 1 79 ASN H H -2.256 -4.236 11.476 1.00 . A A . 79 ASN H 1 1
1 1208 1 1 79 ASN HA H -2.816 -2.591 9.903 1.00 . A A . 79 ASN HA 1 1
1 1209 1 1 79 ASN HB2 H -5.099 -3.413 11.418 1.00 . A A . 79 ASN HB2 1 1
1 1210 1 1 79 ASN HB3 H -5.255 -1.698 11.065 1.00 . A A . 79 ASN HB3 1 1
1 1211 1 1 79 ASN HD21 H -4.591 -4.838 9.465 1.00 . A A . 79 ASN HD21 1 1
1 1212 1 1 79 ASN HD22 H -5.211 -4.378 7.954 1.00 . A A . 79 ASN HD22 1 1
1 1213 1 1 79 ASN N N -2.849 -3.534 11.798 1.00 . A A . 79 ASN N 1 1
1 1214 1 1 79 ASN ND2 N -4.972 -4.154 8.878 1.00 . A A . 79 ASN ND2 1 1
1 1215 1 1 79 ASN O O -3.515 -0.571 12.359 1.00 . A A . 79 ASN O 1 1
1 1216 1 1 79 ASN OD1 O -5.655 -2.103 8.604 1.00 . A A . 79 ASN OD1 1 1
1 1217 1 1 80 VAL C C -2.073 1.928 10.136 1.00 . A A . 80 VAL C 1 1
1 1218 1 1 80 VAL CA C -1.559 0.964 11.225 1.00 . A A . 80 VAL CA 1 1
1 1219 1 1 80 VAL CB C -0.023 0.890 11.292 1.00 . A A . 80 VAL CB 1 1
1 1220 1 1 80 VAL CG1 C 0.390 -0.357 12.080 1.00 . A A . 80 VAL CG1 1 1
1 1221 1 1 80 VAL CG2 C 0.568 0.798 9.878 1.00 . A A . 80 VAL CG2 1 1
1 1222 1 1 80 VAL H H -1.519 -0.831 10.039 1.00 . A A . 80 VAL H 1 1
1 1223 1 1 80 VAL HA H -1.976 1.212 12.190 1.00 . A A . 80 VAL HA 1 1
1 1224 1 1 80 VAL HB H 0.362 1.762 11.797 1.00 . A A . 80 VAL HB 1 1
1 1225 1 1 80 VAL HG11 H 0.152 -0.220 13.124 1.00 . A A . 80 VAL HG11 1 1
1 1226 1 1 80 VAL HG12 H 1.453 -0.515 11.971 1.00 . A A . 80 VAL HG12 1 1
1 1227 1 1 80 VAL HG13 H -0.141 -1.218 11.700 1.00 . A A . 80 VAL HG13 1 1
1 1228 1 1 80 VAL HG21 H -0.170 1.100 9.153 1.00 . A A . 80 VAL HG21 1 1
1 1229 1 1 80 VAL HG22 H 0.870 -0.220 9.680 1.00 . A A . 80 VAL HG22 1 1
1 1230 1 1 80 VAL HG23 H 1.429 1.447 9.806 1.00 . A A . 80 VAL HG23 1 1
1 1231 1 1 80 VAL N N -1.961 -0.414 10.808 1.00 . A A . 80 VAL N 1 1
1 1232 1 1 80 VAL O O -3.048 1.607 9.492 1.00 . A A . 80 VAL O 1 1
1 1233 1 1 81 PRO C C -1.348 3.414 7.507 1.00 . A A . 81 PRO C 1 1
1 1234 1 1 81 PRO CA C -1.884 3.957 8.833 1.00 . A A . 81 PRO CA 1 1
1 1235 1 1 81 PRO CB C -1.253 5.295 9.176 1.00 . A A . 81 PRO CB 1 1
1 1236 1 1 81 PRO CD C -0.258 3.602 10.621 1.00 . A A . 81 PRO CD 1 1
1 1237 1 1 81 PRO CG C -0.046 4.965 10.001 1.00 . A A . 81 PRO CG 1 1
1 1238 1 1 81 PRO HA H -2.960 4.033 8.819 1.00 . A A . 81 PRO HA 1 1
1 1239 1 1 81 PRO HB2 H -0.965 5.809 8.269 1.00 . A A . 81 PRO HB2 1 1
1 1240 1 1 81 PRO HB3 H -1.941 5.894 9.748 1.00 . A A . 81 PRO HB3 1 1
1 1241 1 1 81 PRO HD2 H 0.612 2.989 10.457 1.00 . A A . 81 PRO HD2 1 1
1 1242 1 1 81 PRO HD3 H -0.466 3.693 11.675 1.00 . A A . 81 PRO HD3 1 1
1 1243 1 1 81 PRO HG2 H 0.833 4.949 9.371 1.00 . A A . 81 PRO HG2 1 1
1 1244 1 1 81 PRO HG3 H 0.077 5.700 10.781 1.00 . A A . 81 PRO HG3 1 1
1 1245 1 1 81 PRO N N -1.424 3.055 9.917 1.00 . A A . 81 PRO N 1 1
1 1246 1 1 81 PRO O O -0.154 3.290 7.328 1.00 . A A . 81 PRO O 1 1
1 1247 1 1 82 PHE C C -2.909 1.991 4.450 1.00 . A A . 82 PHE C 1 1
1 1248 1 1 82 PHE CA C -1.736 2.472 5.299 1.00 . A A . 82 PHE CA 1 1
1 1249 1 1 82 PHE CB C -0.898 1.243 5.702 1.00 . A A . 82 PHE CB 1 1
1 1250 1 1 82 PHE CD1 C -2.796 0.341 7.096 1.00 . A A . 82 PHE CD1 1 1
1 1251 1 1 82 PHE CD2 C -1.714 -1.148 5.523 1.00 . A A . 82 PHE CD2 1 1
1 1252 1 1 82 PHE CE1 C -3.658 -0.685 7.488 1.00 . A A . 82 PHE CE1 1 1
1 1253 1 1 82 PHE CE2 C -2.579 -2.182 5.915 1.00 . A A . 82 PHE CE2 1 1
1 1254 1 1 82 PHE CG C -1.824 0.115 6.118 1.00 . A A . 82 PHE CG 1 1
1 1255 1 1 82 PHE CZ C -3.550 -1.950 6.898 1.00 . A A . 82 PHE CZ 1 1
1 1256 1 1 82 PHE H H -3.178 3.158 6.762 1.00 . A A . 82 PHE H 1 1
1 1257 1 1 82 PHE HA H -1.128 3.164 4.754 1.00 . A A . 82 PHE HA 1 1
1 1258 1 1 82 PHE HB2 H -0.302 0.923 4.858 1.00 . A A . 82 PHE HB2 1 1
1 1259 1 1 82 PHE HB3 H -0.250 1.492 6.525 1.00 . A A . 82 PHE HB3 1 1
1 1260 1 1 82 PHE HD1 H -2.885 1.310 7.544 1.00 . A A . 82 PHE HD1 1 1
1 1261 1 1 82 PHE HD2 H -0.966 -1.324 4.762 1.00 . A A . 82 PHE HD2 1 1
1 1262 1 1 82 PHE HE1 H -4.407 -0.501 8.248 1.00 . A A . 82 PHE HE1 1 1
1 1263 1 1 82 PHE HE2 H -2.500 -3.157 5.459 1.00 . A A . 82 PHE HE2 1 1
1 1264 1 1 82 PHE HZ H -4.214 -2.744 7.200 1.00 . A A . 82 PHE HZ 1 1
1 1265 1 1 82 PHE N N -2.215 3.059 6.592 1.00 . A A . 82 PHE N 1 1
1 1266 1 1 82 PHE O O -4.011 2.495 4.521 1.00 . A A . 82 PHE O 1 1
1 1267 1 1 83 ILE C C -3.161 -0.910 2.243 1.00 . A A . 83 ILE C 1 1
1 1268 1 1 83 ILE CA C -3.709 0.376 2.831 1.00 . A A . 83 ILE CA 1 1
1 1269 1 1 83 ILE CB C -4.033 1.416 1.764 1.00 . A A . 83 ILE CB 1 1
1 1270 1 1 83 ILE CD1 C -6.419 0.855 2.259 1.00 . A A . 83 ILE CD1 1 1
1 1271 1 1 83 ILE CG1 C -5.420 1.994 2.043 1.00 . A A . 83 ILE CG1 1 1
1 1272 1 1 83 ILE CG2 C -4.009 0.803 0.355 1.00 . A A . 83 ILE CG2 1 1
1 1273 1 1 83 ILE H H -1.761 0.584 3.673 1.00 . A A . 83 ILE H 1 1
1 1274 1 1 83 ILE HA H -4.578 0.169 3.427 1.00 . A A . 83 ILE HA 1 1
1 1275 1 1 83 ILE HB H -3.305 2.196 1.828 1.00 . A A . 83 ILE HB 1 1
1 1276 1 1 83 ILE HD11 H -6.386 0.538 3.291 1.00 . A A . 83 ILE HD11 1 1
1 1277 1 1 83 ILE HD12 H -6.162 0.024 1.620 1.00 . A A . 83 ILE HD12 1 1
1 1278 1 1 83 ILE HD13 H -7.413 1.195 2.022 1.00 . A A . 83 ILE HD13 1 1
1 1279 1 1 83 ILE HG12 H -5.376 2.604 2.930 1.00 . A A . 83 ILE HG12 1 1
1 1280 1 1 83 ILE HG13 H -5.737 2.595 1.204 1.00 . A A . 83 ILE HG13 1 1
1 1281 1 1 83 ILE HG21 H -3.023 0.410 0.150 1.00 . A A . 83 ILE HG21 1 1
1 1282 1 1 83 ILE HG22 H -4.251 1.562 -0.373 1.00 . A A . 83 ILE HG22 1 1
1 1283 1 1 83 ILE HG23 H -4.733 0.003 0.296 1.00 . A A . 83 ILE HG23 1 1
1 1284 1 1 83 ILE N N -2.658 0.976 3.677 1.00 . A A . 83 ILE N 1 1
1 1285 1 1 83 ILE O O -1.960 -1.142 2.253 1.00 . A A . 83 ILE O 1 1
1 1286 1 1 84 PHE C C -4.616 -3.603 0.214 1.00 . A A . 84 PHE C 1 1
1 1287 1 1 84 PHE CA C -3.596 -3.057 1.231 1.00 . A A . 84 PHE CA 1 1
1 1288 1 1 84 PHE CB C -3.578 -3.908 2.491 1.00 . A A . 84 PHE CB 1 1
1 1289 1 1 84 PHE CD1 C -1.166 -4.608 2.735 1.00 . A A . 84 PHE CD1 1 1
1 1290 1 1 84 PHE CD2 C -2.820 -6.280 2.141 1.00 . A A . 84 PHE CD2 1 1
1 1291 1 1 84 PHE CE1 C -0.170 -5.593 2.720 1.00 . A A . 84 PHE CE1 1 1
1 1292 1 1 84 PHE CE2 C -1.825 -7.263 2.132 1.00 . A A . 84 PHE CE2 1 1
1 1293 1 1 84 PHE CG C -2.492 -4.954 2.440 1.00 . A A . 84 PHE CG 1 1
1 1294 1 1 84 PHE CZ C -0.500 -6.919 2.422 1.00 . A A . 84 PHE CZ 1 1
1 1295 1 1 84 PHE H H -4.990 -1.537 1.813 1.00 . A A . 84 PHE H 1 1
1 1296 1 1 84 PHE HA H -2.609 -2.994 0.807 1.00 . A A . 84 PHE HA 1 1
1 1297 1 1 84 PHE HB2 H -3.407 -3.261 3.341 1.00 . A A . 84 PHE HB2 1 1
1 1298 1 1 84 PHE HB3 H -4.537 -4.388 2.602 1.00 . A A . 84 PHE HB3 1 1
1 1299 1 1 84 PHE HD1 H -0.909 -3.582 2.962 1.00 . A A . 84 PHE HD1 1 1
1 1300 1 1 84 PHE HD2 H -3.842 -6.542 1.913 1.00 . A A . 84 PHE HD2 1 1
1 1301 1 1 84 PHE HE1 H 0.853 -5.332 2.948 1.00 . A A . 84 PHE HE1 1 1
1 1302 1 1 84 PHE HE2 H -2.078 -8.289 1.905 1.00 . A A . 84 PHE HE2 1 1
1 1303 1 1 84 PHE HZ H 0.266 -7.677 2.415 1.00 . A A . 84 PHE HZ 1 1
1 1304 1 1 84 PHE N N -4.035 -1.752 1.773 1.00 . A A . 84 PHE N 1 1
1 1305 1 1 84 PHE O O -5.724 -3.104 0.076 1.00 . A A . 84 PHE O 1 1
1 1306 1 1 85 ALA C C -4.636 -6.516 -2.043 1.00 . A A . 85 ALA C 1 1
1 1307 1 1 85 ALA CA C -5.207 -5.216 -1.475 1.00 . A A . 85 ALA CA 1 1
1 1308 1 1 85 ALA CB C -5.353 -4.163 -2.576 1.00 . A A . 85 ALA CB 1 1
1 1309 1 1 85 ALA H H -3.373 -5.034 -0.365 1.00 . A A . 85 ALA H 1 1
1 1310 1 1 85 ALA HA H -6.162 -5.396 -1.007 1.00 . A A . 85 ALA HA 1 1
1 1311 1 1 85 ALA HB1 H -6.400 -4.013 -2.794 1.00 . A A . 85 ALA HB1 1 1
1 1312 1 1 85 ALA HB2 H -4.845 -4.501 -3.467 1.00 . A A . 85 ALA HB2 1 1
1 1313 1 1 85 ALA HB3 H -4.917 -3.232 -2.245 1.00 . A A . 85 ALA HB3 1 1
1 1314 1 1 85 ALA N N -4.259 -4.635 -0.490 1.00 . A A . 85 ALA N 1 1
1 1315 1 1 85 ALA O O -3.541 -6.543 -2.559 1.00 . A A . 85 ALA O 1 1
1 1316 1 1 86 THR C C -5.977 -9.734 -3.046 1.00 . A A . 86 THR C 1 1
1 1317 1 1 86 THR CA C -4.837 -8.894 -2.467 1.00 . A A . 86 THR CA 1 1
1 1318 1 1 86 THR CB C -4.226 -9.619 -1.253 1.00 . A A . 86 THR CB 1 1
1 1319 1 1 86 THR CG2 C -3.770 -8.617 -0.187 1.00 . A A . 86 THR CG2 1 1
1 1320 1 1 86 THR H H -6.241 -7.560 -1.512 1.00 . A A . 86 THR H 1 1
1 1321 1 1 86 THR HA H -4.078 -8.720 -3.213 1.00 . A A . 86 THR HA 1 1
1 1322 1 1 86 THR HB H -3.377 -10.202 -1.577 1.00 . A A . 86 THR HB 1 1
1 1323 1 1 86 THR HG1 H -4.898 -10.728 0.194 1.00 . A A . 86 THR HG1 1 1
1 1324 1 1 86 THR HG21 H -4.634 -8.114 0.224 1.00 . A A . 86 THR HG21 1 1
1 1325 1 1 86 THR HG22 H -3.109 -7.891 -0.631 1.00 . A A . 86 THR HG22 1 1
1 1326 1 1 86 THR HG23 H -3.253 -9.143 0.601 1.00 . A A . 86 THR HG23 1 1
1 1327 1 1 86 THR N N -5.361 -7.597 -1.941 1.00 . A A . 86 THR N 1 1
1 1328 1 1 86 THR O O -7.127 -9.345 -3.012 1.00 . A A . 86 THR O 1 1
1 1329 1 1 86 THR OG1 O -5.200 -10.481 -0.684 1.00 . A A . 86 THR OG1 1 1
1 1330 1 1 87 GLY C C -7.900 -11.874 -3.111 1.00 . A A . 87 GLY C 1 1
1 1331 1 1 87 GLY CA C -6.740 -11.782 -4.110 1.00 . A A . 87 GLY CA 1 1
1 1332 1 1 87 GLY H H -4.734 -11.204 -3.558 1.00 . A A . 87 GLY H 1 1
1 1333 1 1 87 GLY HA2 H -7.098 -11.376 -5.044 1.00 . A A . 87 GLY HA2 1 1
1 1334 1 1 87 GLY HA3 H -6.337 -12.772 -4.277 1.00 . A A . 87 GLY HA3 1 1
1 1335 1 1 87 GLY N N -5.669 -10.901 -3.554 1.00 . A A . 87 GLY N 1 1
1 1336 1 1 87 GLY O O -9.005 -12.242 -3.462 1.00 . A A . 87 GLY O 1 1
1 1337 1 1 88 TYR C C -9.608 -10.359 -0.903 1.00 . A A . 88 TYR C 1 1
1 1338 1 1 88 TYR CA C -8.734 -11.617 -0.846 1.00 . A A . 88 TYR CA 1 1
1 1339 1 1 88 TYR CB C -7.983 -11.702 0.485 1.00 . A A . 88 TYR CB 1 1
1 1340 1 1 88 TYR CD1 C -9.701 -10.543 1.908 1.00 . A A . 88 TYR CD1 1 1
1 1341 1 1 88 TYR CD2 C -9.149 -12.850 2.393 1.00 . A A . 88 TYR CD2 1 1
1 1342 1 1 88 TYR CE1 C -10.623 -10.539 2.956 1.00 . A A . 88 TYR CE1 1 1
1 1343 1 1 88 TYR CE2 C -10.069 -12.847 3.444 1.00 . A A . 88 TYR CE2 1 1
1 1344 1 1 88 TYR CG C -8.968 -11.698 1.624 1.00 . A A . 88 TYR CG 1 1
1 1345 1 1 88 TYR CZ C -10.806 -11.694 3.728 1.00 . A A . 88 TYR CZ 1 1
1 1346 1 1 88 TYR H H -6.765 -11.257 -1.604 1.00 . A A . 88 TYR H 1 1
1 1347 1 1 88 TYR HA H -9.334 -12.502 -0.987 1.00 . A A . 88 TYR HA 1 1
1 1348 1 1 88 TYR HB2 H -7.405 -12.615 0.513 1.00 . A A . 88 TYR HB2 1 1
1 1349 1 1 88 TYR HB3 H -7.320 -10.855 0.580 1.00 . A A . 88 TYR HB3 1 1
1 1350 1 1 88 TYR HD1 H -9.559 -9.658 1.316 1.00 . A A . 88 TYR HD1 1 1
1 1351 1 1 88 TYR HD2 H -8.580 -13.740 2.174 1.00 . A A . 88 TYR HD2 1 1
1 1352 1 1 88 TYR HE1 H -11.186 -9.640 3.176 1.00 . A A . 88 TYR HE1 1 1
1 1353 1 1 88 TYR HE2 H -10.207 -13.732 4.040 1.00 . A A . 88 TYR HE2 1 1
1 1354 1 1 88 TYR HH H -12.603 -11.713 4.375 1.00 . A A . 88 TYR HH 1 1
1 1355 1 1 88 TYR N N -7.658 -11.547 -1.869 1.00 . A A . 88 TYR N 1 1
1 1356 1 1 88 TYR O O -10.800 -10.431 -1.127 1.00 . A A . 88 TYR O 1 1
1 1357 1 1 88 TYR OH O -11.722 -11.704 4.759 1.00 . A A . 88 TYR OH 1 1
1 1358 1 1 89 GLY C C -9.920 -7.344 0.671 1.00 . A A . 89 GLY C 1 1
1 1359 1 1 89 GLY CA C -9.838 -7.953 -0.735 1.00 . A A . 89 GLY CA 1 1
1 1360 1 1 89 GLY H H -8.068 -9.163 -0.513 1.00 . A A . 89 GLY H 1 1
1 1361 1 1 89 GLY HA2 H -9.375 -7.247 -1.408 1.00 . A A . 89 GLY HA2 1 1
1 1362 1 1 89 GLY HA3 H -10.835 -8.180 -1.083 1.00 . A A . 89 GLY HA3 1 1
1 1363 1 1 89 GLY N N -9.029 -9.205 -0.697 1.00 . A A . 89 GLY N 1 1
1 1364 1 1 89 GLY O O -10.857 -6.643 1.001 1.00 . A A . 89 GLY O 1 1
1 1365 1 1 90 SER C C -10.026 -7.697 3.745 1.00 . A A . 90 SER C 1 1
1 1366 1 1 90 SER CA C -8.945 -7.044 2.884 1.00 . A A . 90 SER CA 1 1
1 1367 1 1 90 SER CB C -9.212 -5.550 2.716 1.00 . A A . 90 SER CB 1 1
1 1368 1 1 90 SER H H -8.197 -8.170 1.206 1.00 . A A . 90 SER H 1 1
1 1369 1 1 90 SER HA H -7.985 -7.191 3.344 1.00 . A A . 90 SER HA 1 1
1 1370 1 1 90 SER HB2 H -9.380 -5.326 1.677 1.00 . A A . 90 SER HB2 1 1
1 1371 1 1 90 SER HB3 H -10.087 -5.276 3.289 1.00 . A A . 90 SER HB3 1 1
1 1372 1 1 90 SER HG H -7.530 -4.627 2.408 1.00 . A A . 90 SER HG 1 1
1 1373 1 1 90 SER N N -8.941 -7.604 1.498 1.00 . A A . 90 SER N 1 1
1 1374 1 1 90 SER O O -11.207 -7.489 3.553 1.00 . A A . 90 SER O 1 1
1 1375 1 1 90 SER OG O -8.082 -4.818 3.169 1.00 . A A . 90 SER OG 1 1
1 1376 1 1 91 LYS C C -11.337 -8.088 6.416 1.00 . A A . 91 LYS C 1 1
1 1377 1 1 91 LYS CA C -10.593 -9.145 5.609 1.00 . A A . 91 LYS CA 1 1
1 1378 1 1 91 LYS CB C -9.733 -10.011 6.532 1.00 . A A . 91 LYS CB 1 1
1 1379 1 1 91 LYS CD C -7.630 -9.931 7.897 1.00 . A A . 91 LYS CD 1 1
1 1380 1 1 91 LYS CE C -6.646 -8.996 8.610 1.00 . A A . 91 LYS CE 1 1
1 1381 1 1 91 LYS CG C -8.783 -9.106 7.323 1.00 . A A . 91 LYS CG 1 1
1 1382 1 1 91 LYS H H -8.658 -8.619 4.844 1.00 . A A . 91 LYS H 1 1
1 1383 1 1 91 LYS HA H -11.276 -9.752 5.050 1.00 . A A . 91 LYS HA 1 1
1 1384 1 1 91 LYS HB2 H -10.369 -10.555 7.216 1.00 . A A . 91 LYS HB2 1 1
1 1385 1 1 91 LYS HB3 H -9.156 -10.707 5.942 1.00 . A A . 91 LYS HB3 1 1
1 1386 1 1 91 LYS HD2 H -8.018 -10.654 8.599 1.00 . A A . 91 LYS HD2 1 1
1 1387 1 1 91 LYS HD3 H -7.119 -10.443 7.095 1.00 . A A . 91 LYS HD3 1 1
1 1388 1 1 91 LYS HE2 H -7.062 -8.659 9.550 1.00 . A A . 91 LYS HE2 1 1
1 1389 1 1 91 LYS HE3 H -5.701 -9.492 8.772 1.00 . A A . 91 LYS HE3 1 1
1 1390 1 1 91 LYS HG2 H -8.383 -8.347 6.668 1.00 . A A . 91 LYS HG2 1 1
1 1391 1 1 91 LYS HG3 H -9.323 -8.636 8.131 1.00 . A A . 91 LYS HG3 1 1
1 1392 1 1 91 LYS HZ1 H -7.302 -7.231 7.719 1.00 . A A . 91 LYS HZ1 1 1
1 1393 1 1 91 LYS HZ2 H -6.350 -8.209 6.706 1.00 . A A . 91 LYS HZ2 1 1
1 1394 1 1 91 LYS HZ3 H -5.623 -7.307 7.948 1.00 . A A . 91 LYS HZ3 1 1
1 1395 1 1 91 LYS N N -9.616 -8.479 4.707 1.00 . A A . 91 LYS N 1 1
1 1396 1 1 91 LYS NZ N -6.467 -7.849 7.676 1.00 . A A . 91 LYS NZ 1 1
1 1397 1 1 91 LYS O O -12.525 -8.179 6.655 1.00 . A A . 91 LYS O 1 1
1 1398 1 1 92 GLY C C -10.122 -5.085 8.120 1.00 . A A . 92 GLY C 1 1
1 1399 1 1 92 GLY CA C -11.239 -5.997 7.629 1.00 . A A . 92 GLY CA 1 1
1 1400 1 1 92 GLY H H -9.675 -7.055 6.623 1.00 . A A . 92 GLY H 1 1
1 1401 1 1 92 GLY HA2 H -11.925 -5.437 7.010 1.00 . A A . 92 GLY HA2 1 1
1 1402 1 1 92 GLY HA3 H -11.765 -6.411 8.476 1.00 . A A . 92 GLY HA3 1 1
1 1403 1 1 92 GLY N N -10.627 -7.088 6.834 1.00 . A A . 92 GLY N 1 1
1 1404 1 1 92 GLY O O -10.178 -4.543 9.206 1.00 . A A . 92 GLY O 1 1
1 1405 1 1 93 LEU C C -8.519 -2.776 8.389 1.00 . A A . 93 LEU C 1 1
1 1406 1 1 93 LEU CA C -7.973 -4.046 7.741 1.00 . A A . 93 LEU CA 1 1
1 1407 1 1 93 LEU CB C -7.154 -3.756 6.462 1.00 . A A . 93 LEU CB 1 1
1 1408 1 1 93 LEU CD1 C -9.360 -3.370 5.250 1.00 . A A . 93 LEU CD1 1 1
1 1409 1 1 93 LEU CD2 C -7.926 -1.433 5.909 1.00 . A A . 93 LEU CD2 1 1
1 1410 1 1 93 LEU CG C -7.919 -2.886 5.443 1.00 . A A . 93 LEU CG 1 1
1 1411 1 1 93 LEU H H -9.071 -5.368 6.459 1.00 . A A . 93 LEU H 1 1
1 1412 1 1 93 LEU HA H -7.352 -4.572 8.449 1.00 . A A . 93 LEU HA 1 1
1 1413 1 1 93 LEU HB2 H -6.247 -3.242 6.742 1.00 . A A . 93 LEU HB2 1 1
1 1414 1 1 93 LEU HB3 H -6.891 -4.694 5.996 1.00 . A A . 93 LEU HB3 1 1
1 1415 1 1 93 LEU HD11 H -9.835 -2.783 4.477 1.00 . A A . 93 LEU HD11 1 1
1 1416 1 1 93 LEU HD12 H -9.909 -3.257 6.172 1.00 . A A . 93 LEU HD12 1 1
1 1417 1 1 93 LEU HD13 H -9.354 -4.409 4.957 1.00 . A A . 93 LEU HD13 1 1
1 1418 1 1 93 LEU HD21 H -8.945 -1.083 5.978 1.00 . A A . 93 LEU HD21 1 1
1 1419 1 1 93 LEU HD22 H -7.384 -0.828 5.198 1.00 . A A . 93 LEU HD22 1 1
1 1420 1 1 93 LEU HD23 H -7.453 -1.362 6.876 1.00 . A A . 93 LEU HD23 1 1
1 1421 1 1 93 LEU HG H -7.407 -2.942 4.492 1.00 . A A . 93 LEU HG 1 1
1 1422 1 1 93 LEU N N -9.098 -4.918 7.325 1.00 . A A . 93 LEU N 1 1
1 1423 1 1 93 LEU O O -9.388 -2.113 7.862 1.00 . A A . 93 LEU O 1 1
1 1424 1 1 94 ASP C C -7.462 -0.145 10.221 1.00 . A A . 94 ASP C 1 1
1 1425 1 1 94 ASP CA C -8.520 -1.244 10.263 1.00 . A A . 94 ASP CA 1 1
1 1426 1 1 94 ASP CB C -8.759 -1.698 11.705 1.00 . A A . 94 ASP CB 1 1
1 1427 1 1 94 ASP CG C -7.525 -2.442 12.220 1.00 . A A . 94 ASP CG 1 1
1 1428 1 1 94 ASP H H -7.343 -3.016 9.962 1.00 . A A . 94 ASP H 1 1
1 1429 1 1 94 ASP HA H -9.443 -0.899 9.828 1.00 . A A . 94 ASP HA 1 1
1 1430 1 1 94 ASP HB2 H -8.944 -0.835 12.328 1.00 . A A . 94 ASP HB2 1 1
1 1431 1 1 94 ASP HB3 H -9.614 -2.357 11.739 1.00 . A A . 94 ASP HB3 1 1
1 1432 1 1 94 ASP N N -8.028 -2.454 9.552 1.00 . A A . 94 ASP N 1 1
1 1433 1 1 94 ASP O O -6.596 -0.068 11.068 1.00 . A A . 94 ASP O 1 1
1 1434 1 1 94 ASP OD1 O -6.641 -1.787 12.747 1.00 . A A . 94 ASP OD1 1 1
1 1435 1 1 94 ASP OD2 O -7.484 -3.654 12.078 1.00 . A A . 94 ASP OD2 1 1
1 1436 1 1 95 THR C C -7.184 3.126 9.551 1.00 . A A . 95 THR C 1 1
1 1437 1 1 95 THR CA C -6.535 1.809 9.144 1.00 . A A . 95 THR CA 1 1
1 1438 1 1 95 THR CB C -6.143 1.849 7.666 1.00 . A A . 95 THR CB 1 1
1 1439 1 1 95 THR CG2 C -7.404 1.907 6.804 1.00 . A A . 95 THR CG2 1 1
1 1440 1 1 95 THR H H -8.242 0.630 8.574 1.00 . A A . 95 THR H 1 1
1 1441 1 1 95 THR HA H -5.671 1.601 9.755 1.00 . A A . 95 THR HA 1 1
1 1442 1 1 95 THR HB H -5.586 0.965 7.419 1.00 . A A . 95 THR HB 1 1
1 1443 1 1 95 THR HG1 H -5.009 2.930 6.519 1.00 . A A . 95 THR HG1 1 1
1 1444 1 1 95 THR HG21 H -7.836 0.920 6.732 1.00 . A A . 95 THR HG21 1 1
1 1445 1 1 95 THR HG22 H -7.148 2.261 5.816 1.00 . A A . 95 THR HG22 1 1
1 1446 1 1 95 THR HG23 H -8.118 2.580 7.254 1.00 . A A . 95 THR HG23 1 1
1 1447 1 1 95 THR N N -7.531 0.709 9.243 1.00 . A A . 95 THR N 1 1
1 1448 1 1 95 THR O O -8.372 3.192 9.798 1.00 . A A . 95 THR O 1 1
1 1449 1 1 95 THR OG1 O -5.344 2.994 7.417 1.00 . A A . 95 THR OG1 1 1
1 1450 1 1 96 ARG C C -7.658 6.109 8.714 1.00 . A A . 96 ARG C 1 1
1 1451 1 1 96 ARG CA C -7.017 5.493 9.958 1.00 . A A . 96 ARG CA 1 1
1 1452 1 1 96 ARG CB C -5.842 6.349 10.432 1.00 . A A . 96 ARG CB 1 1
1 1453 1 1 96 ARG CD C -3.970 6.499 12.089 1.00 . A A . 96 ARG CD 1 1
1 1454 1 1 96 ARG CG C -5.267 5.767 11.727 1.00 . A A . 96 ARG CG 1 1
1 1455 1 1 96 ARG CZ C -3.027 4.866 13.608 1.00 . A A . 96 ARG CZ 1 1
1 1456 1 1 96 ARG H H -5.473 4.113 9.375 1.00 . A A . 96 ARG H 1 1
1 1457 1 1 96 ARG HA H -7.744 5.380 10.744 1.00 . A A . 96 ARG HA 1 1
1 1458 1 1 96 ARG HB2 H -5.076 6.360 9.669 1.00 . A A . 96 ARG HB2 1 1
1 1459 1 1 96 ARG HB3 H -6.183 7.357 10.614 1.00 . A A . 96 ARG HB3 1 1
1 1460 1 1 96 ARG HD2 H -3.615 7.075 11.245 1.00 . A A . 96 ARG HD2 1 1
1 1461 1 1 96 ARG HD3 H -4.124 7.138 12.943 1.00 . A A . 96 ARG HD3 1 1
1 1462 1 1 96 ARG HE H -2.339 5.130 11.764 1.00 . A A . 96 ARG HE 1 1
1 1463 1 1 96 ARG HG2 H -5.985 5.890 12.525 1.00 . A A . 96 ARG HG2 1 1
1 1464 1 1 96 ARG HG3 H -5.059 4.717 11.588 1.00 . A A . 96 ARG HG3 1 1
1 1465 1 1 96 ARG HH11 H -2.296 6.476 14.549 1.00 . A A . 96 ARG HH11 1 1
1 1466 1 1 96 ARG HH12 H -2.650 5.114 15.558 1.00 . A A . 96 ARG HH12 1 1
1 1467 1 1 96 ARG HH21 H -3.756 3.127 12.941 1.00 . A A . 96 ARG HH21 1 1
1 1468 1 1 96 ARG HH22 H -3.471 3.214 14.648 1.00 . A A . 96 ARG HH22 1 1
1 1469 1 1 96 ARG N N -6.425 4.181 9.597 1.00 . A A . 96 ARG N 1 1
1 1470 1 1 96 ARG NE N -2.999 5.421 12.427 1.00 . A A . 96 ARG NE 1 1
1 1471 1 1 96 ARG NH1 N -2.626 5.537 14.653 1.00 . A A . 96 ARG NH1 1 1
1 1472 1 1 96 ARG NH2 N -3.451 3.640 13.743 1.00 . A A . 96 ARG NH2 1 1
1 1473 1 1 96 ARG O O -8.047 7.259 8.707 1.00 . A A . 96 ARG O 1 1
1 1474 1 1 97 TYR C C -9.877 5.787 6.468 1.00 . A A . 97 TYR C 1 1
1 1475 1 1 97 TYR CA C -8.350 5.893 6.406 1.00 . A A . 97 TYR CA 1 1
1 1476 1 1 97 TYR CB C -7.771 5.009 5.301 1.00 . A A . 97 TYR CB 1 1
1 1477 1 1 97 TYR CD1 C -5.576 6.007 6.124 1.00 . A A . 97 TYR CD1 1 1
1 1478 1 1 97 TYR CD2 C -5.595 4.750 4.050 1.00 . A A . 97 TYR CD2 1 1
1 1479 1 1 97 TYR CE1 C -4.202 6.226 5.980 1.00 . A A . 97 TYR CE1 1 1
1 1480 1 1 97 TYR CE2 C -4.218 4.970 3.909 1.00 . A A . 97 TYR CE2 1 1
1 1481 1 1 97 TYR CG C -6.279 5.264 5.157 1.00 . A A . 97 TYR CG 1 1
1 1482 1 1 97 TYR CZ C -3.524 5.709 4.873 1.00 . A A . 97 TYR CZ 1 1
1 1483 1 1 97 TYR H H -7.420 4.426 7.672 1.00 . A A . 97 TYR H 1 1
1 1484 1 1 97 TYR HA H -8.048 6.917 6.257 1.00 . A A . 97 TYR HA 1 1
1 1485 1 1 97 TYR HB2 H -7.931 3.970 5.555 1.00 . A A . 97 TYR HB2 1 1
1 1486 1 1 97 TYR HB3 H -8.265 5.228 4.368 1.00 . A A . 97 TYR HB3 1 1
1 1487 1 1 97 TYR HD1 H -6.089 6.411 6.978 1.00 . A A . 97 TYR HD1 1 1
1 1488 1 1 97 TYR HD2 H -6.128 4.181 3.306 1.00 . A A . 97 TYR HD2 1 1
1 1489 1 1 97 TYR HE1 H -3.665 6.797 6.725 1.00 . A A . 97 TYR HE1 1 1
1 1490 1 1 97 TYR HE2 H -3.692 4.572 3.054 1.00 . A A . 97 TYR HE2 1 1
1 1491 1 1 97 TYR HH H -2.030 6.456 3.945 1.00 . A A . 97 TYR HH 1 1
1 1492 1 1 97 TYR N N -7.754 5.351 7.654 1.00 . A A . 97 TYR N 1 1
1 1493 1 1 97 TYR O O -10.572 6.781 6.547 1.00 . A A . 97 TYR O 1 1
1 1494 1 1 97 TYR OH O -2.168 5.926 4.734 1.00 . A A . 97 TYR OH 1 1
1 1495 1 1 98 SER C C -12.315 2.981 6.123 1.00 . A A . 98 SER C 1 1
1 1496 1 1 98 SER CA C -11.889 4.403 6.537 1.00 . A A . 98 SER CA 1 1
1 1497 1 1 98 SER CB C -12.489 5.432 5.577 1.00 . A A . 98 SER CB 1 1
1 1498 1 1 98 SER H H -9.811 3.809 6.414 1.00 . A A . 98 SER H 1 1
1 1499 1 1 98 SER HA H -12.228 4.609 7.541 1.00 . A A . 98 SER HA 1 1
1 1500 1 1 98 SER HB2 H -11.753 5.717 4.841 1.00 . A A . 98 SER HB2 1 1
1 1501 1 1 98 SER HB3 H -13.348 4.999 5.079 1.00 . A A . 98 SER HB3 1 1
1 1502 1 1 98 SER HG H -13.532 7.060 5.794 1.00 . A A . 98 SER HG 1 1
1 1503 1 1 98 SER N N -10.400 4.586 6.457 1.00 . A A . 98 SER N 1 1
1 1504 1 1 98 SER O O -13.488 2.711 5.964 1.00 . A A . 98 SER O 1 1
1 1505 1 1 98 SER OG O -12.884 6.583 6.315 1.00 . A A . 98 SER OG 1 1
1 1506 1 1 99 ASN C C -12.447 0.666 4.190 1.00 . A A . 99 ASN C 1 1
1 1507 1 1 99 ASN CA C -11.784 0.676 5.569 1.00 . A A . 99 ASN CA 1 1
1 1508 1 1 99 ASN CB C -12.787 0.235 6.636 1.00 . A A . 99 ASN CB 1 1
1 1509 1 1 99 ASN CG C -12.304 0.681 8.016 1.00 . A A . 99 ASN CG 1 1
1 1510 1 1 99 ASN H H -10.452 2.282 6.095 1.00 . A A . 99 ASN H 1 1
1 1511 1 1 99 ASN HA H -10.925 0.025 5.580 1.00 . A A . 99 ASN HA 1 1
1 1512 1 1 99 ASN HB2 H -13.747 0.683 6.429 1.00 . A A . 99 ASN HB2 1 1
1 1513 1 1 99 ASN HB3 H -12.880 -0.839 6.619 1.00 . A A . 99 ASN HB3 1 1
1 1514 1 1 99 ASN HD21 H -10.403 0.838 7.457 1.00 . A A . 99 ASN HD21 1 1
1 1515 1 1 99 ASN HD22 H -10.718 1.221 9.079 1.00 . A A . 99 ASN HD22 1 1
1 1516 1 1 99 ASN N N -11.393 2.067 5.957 1.00 . A A . 99 ASN N 1 1
1 1517 1 1 99 ASN ND2 N -11.036 0.935 8.200 1.00 . A A . 99 ASN ND2 1 1
1 1518 1 1 99 ASN O O -13.159 -0.253 3.843 1.00 . A A . 99 ASN O 1 1
1 1519 1 1 99 ASN OD1 O -13.089 0.806 8.936 1.00 . A A . 99 ASN OD1 1 1
1 1520 1 1 100 ILE C C -11.875 1.581 0.877 1.00 . A A . 100 ILE C 1 1
1 1521 1 1 100 ILE CA C -12.877 1.723 2.054 1.00 . A A . 100 ILE CA 1 1
1 1522 1 1 100 ILE CB C -13.664 3.053 1.933 1.00 . A A . 100 ILE CB 1 1
1 1523 1 1 100 ILE CD1 C -12.143 5.034 2.263 1.00 . A A . 100 ILE CD1 1 1
1 1524 1 1 100 ILE CG1 C -13.191 4.135 2.926 1.00 . A A . 100 ILE CG1 1 1
1 1525 1 1 100 ILE CG2 C -15.144 2.773 2.196 1.00 . A A . 100 ILE CG2 1 1
1 1526 1 1 100 ILE H H -11.671 2.416 3.723 1.00 . A A . 100 ILE H 1 1
1 1527 1 1 100 ILE HA H -13.586 0.911 1.994 1.00 . A A . 100 ILE HA 1 1
1 1528 1 1 100 ILE HB H -13.558 3.426 0.923 1.00 . A A . 100 ILE HB 1 1
1 1529 1 1 100 ILE HD11 H -12.615 5.938 1.910 1.00 . A A . 100 ILE HD11 1 1
1 1530 1 1 100 ILE HD12 H -11.695 4.514 1.429 1.00 . A A . 100 ILE HD12 1 1
1 1531 1 1 100 ILE HD13 H -11.377 5.286 2.983 1.00 . A A . 100 ILE HD13 1 1
1 1532 1 1 100 ILE HG12 H -14.040 4.742 3.209 1.00 . A A . 100 ILE HG12 1 1
1 1533 1 1 100 ILE HG13 H -12.778 3.687 3.809 1.00 . A A . 100 ILE HG13 1 1
1 1534 1 1 100 ILE HG21 H -15.669 2.693 1.256 1.00 . A A . 100 ILE HG21 1 1
1 1535 1 1 100 ILE HG22 H -15.564 3.581 2.776 1.00 . A A . 100 ILE HG22 1 1
1 1536 1 1 100 ILE HG23 H -15.244 1.847 2.744 1.00 . A A . 100 ILE HG23 1 1
1 1537 1 1 100 ILE N N -12.232 1.686 3.410 1.00 . A A . 100 ILE N 1 1
1 1538 1 1 100 ILE O O -12.259 1.093 -0.169 1.00 . A A . 100 ILE O 1 1
1 1539 1 1 101 PRO C C -8.932 0.559 -0.077 1.00 . A A . 101 PRO C 1 1
1 1540 1 1 101 PRO CA C -9.660 1.911 -0.069 1.00 . A A . 101 PRO CA 1 1
1 1541 1 1 101 PRO CB C -8.683 3.040 0.240 1.00 . A A . 101 PRO CB 1 1
1 1542 1 1 101 PRO CD C -10.036 2.618 2.226 1.00 . A A . 101 PRO CD 1 1
1 1543 1 1 101 PRO CG C -8.789 3.297 1.714 1.00 . A A . 101 PRO CG 1 1
1 1544 1 1 101 PRO HA H -10.137 2.096 -1.022 1.00 . A A . 101 PRO HA 1 1
1 1545 1 1 101 PRO HB2 H -7.677 2.741 -0.015 1.00 . A A . 101 PRO HB2 1 1
1 1546 1 1 101 PRO HB3 H -8.954 3.924 -0.305 1.00 . A A . 101 PRO HB3 1 1
1 1547 1 1 101 PRO HD2 H -9.781 1.861 2.955 1.00 . A A . 101 PRO HD2 1 1
1 1548 1 1 101 PRO HD3 H -10.697 3.345 2.652 1.00 . A A . 101 PRO HD3 1 1
1 1549 1 1 101 PRO HG2 H -7.920 2.906 2.220 1.00 . A A . 101 PRO HG2 1 1
1 1550 1 1 101 PRO HG3 H -8.863 4.360 1.891 1.00 . A A . 101 PRO HG3 1 1
1 1551 1 1 101 PRO N N -10.642 2.011 1.041 1.00 . A A . 101 PRO N 1 1
1 1552 1 1 101 PRO O O -7.735 0.496 0.105 1.00 . A A . 101 PRO O 1 1
1 1553 1 1 102 LEU C C -9.427 -2.708 -1.481 1.00 . A A . 102 LEU C 1 1
1 1554 1 1 102 LEU CA C -8.932 -1.846 -0.319 1.00 . A A . 102 LEU CA 1 1
1 1555 1 1 102 LEU CB C -9.289 -2.491 1.020 1.00 . A A . 102 LEU CB 1 1
1 1556 1 1 102 LEU CD1 C -11.348 -3.683 1.806 1.00 . A A . 102 LEU CD1 1 1
1 1557 1 1 102 LEU CD2 C -11.067 -1.249 2.269 1.00 . A A . 102 LEU CD2 1 1
1 1558 1 1 102 LEU CG C -10.799 -2.366 1.258 1.00 . A A . 102 LEU CG 1 1
1 1559 1 1 102 LEU H H -10.592 -0.468 -0.457 1.00 . A A . 102 LEU H 1 1
1 1560 1 1 102 LEU HA H -7.868 -1.706 -0.391 1.00 . A A . 102 LEU HA 1 1
1 1561 1 1 102 LEU HB2 H -9.010 -3.534 1.002 1.00 . A A . 102 LEU HB2 1 1
1 1562 1 1 102 LEU HB3 H -8.759 -1.989 1.815 1.00 . A A . 102 LEU HB3 1 1
1 1563 1 1 102 LEU HD11 H -12.426 -3.684 1.732 1.00 . A A . 102 LEU HD11 1 1
1 1564 1 1 102 LEU HD12 H -11.061 -3.789 2.842 1.00 . A A . 102 LEU HD12 1 1
1 1565 1 1 102 LEU HD13 H -10.948 -4.505 1.234 1.00 . A A . 102 LEU HD13 1 1
1 1566 1 1 102 LEU HD21 H -12.088 -0.912 2.170 1.00 . A A . 102 LEU HD21 1 1
1 1567 1 1 102 LEU HD22 H -10.395 -0.424 2.081 1.00 . A A . 102 LEU HD22 1 1
1 1568 1 1 102 LEU HD23 H -10.906 -1.623 3.270 1.00 . A A . 102 LEU HD23 1 1
1 1569 1 1 102 LEU HG H -11.291 -2.133 0.325 1.00 . A A . 102 LEU HG 1 1
1 1570 1 1 102 LEU N N -9.627 -0.523 -0.300 1.00 . A A . 102 LEU N 1 1
1 1571 1 1 102 LEU O O -10.513 -2.512 -1.987 1.00 . A A . 102 LEU O 1 1
1 1572 1 1 103 LEU C C -8.093 -5.621 -3.399 1.00 . A A . 103 LEU C 1 1
1 1573 1 1 103 LEU CA C -9.102 -4.518 -3.056 1.00 . A A . 103 LEU CA 1 1
1 1574 1 1 103 LEU CB C -9.234 -3.551 -4.225 1.00 . A A . 103 LEU CB 1 1
1 1575 1 1 103 LEU CD1 C -10.747 -2.702 -5.996 1.00 . A A . 103 LEU CD1 1 1
1 1576 1 1 103 LEU CD2 C -10.968 -5.053 -5.215 1.00 . A A . 103 LEU CD2 1 1
1 1577 1 1 103 LEU CG C -10.651 -3.619 -4.786 1.00 . A A . 103 LEU CG 1 1
1 1578 1 1 103 LEU H H -7.756 -3.810 -1.499 1.00 . A A . 103 LEU H 1 1
1 1579 1 1 103 LEU HA H -10.065 -4.948 -2.833 1.00 . A A . 103 LEU HA 1 1
1 1580 1 1 103 LEU HB2 H -9.028 -2.545 -3.885 1.00 . A A . 103 LEU HB2 1 1
1 1581 1 1 103 LEU HB3 H -8.530 -3.820 -4.997 1.00 . A A . 103 LEU HB3 1 1
1 1582 1 1 103 LEU HD11 H -10.302 -1.748 -5.758 1.00 . A A . 103 LEU HD11 1 1
1 1583 1 1 103 LEU HD12 H -11.784 -2.564 -6.259 1.00 . A A . 103 LEU HD12 1 1
1 1584 1 1 103 LEU HD13 H -10.219 -3.151 -6.824 1.00 . A A . 103 LEU HD13 1 1
1 1585 1 1 103 LEU HD21 H -10.464 -5.268 -6.147 1.00 . A A . 103 LEU HD21 1 1
1 1586 1 1 103 LEU HD22 H -12.033 -5.162 -5.349 1.00 . A A . 103 LEU HD22 1 1
1 1587 1 1 103 LEU HD23 H -10.626 -5.739 -4.455 1.00 . A A . 103 LEU HD23 1 1
1 1588 1 1 103 LEU HG H -11.355 -3.298 -4.031 1.00 . A A . 103 LEU HG 1 1
1 1589 1 1 103 LEU N N -8.639 -3.663 -1.915 1.00 . A A . 103 LEU N 1 1
1 1590 1 1 103 LEU O O -7.317 -6.048 -2.577 1.00 . A A . 103 LEU O 1 1
1 1591 1 1 104 THR C C -6.317 -6.712 -6.208 1.00 . A A . 104 THR C 1 1
1 1592 1 1 104 THR CA C -7.173 -7.166 -5.030 1.00 . A A . 104 THR CA 1 1
1 1593 1 1 104 THR CB C -8.054 -8.346 -5.439 1.00 . A A . 104 THR CB 1 1
1 1594 1 1 104 THR CG2 C -8.858 -7.986 -6.687 1.00 . A A . 104 THR CG2 1 1
1 1595 1 1 104 THR H H -8.753 -5.745 -5.263 1.00 . A A . 104 THR H 1 1
1 1596 1 1 104 THR HA H -6.546 -7.441 -4.208 1.00 . A A . 104 THR HA 1 1
1 1597 1 1 104 THR HB H -8.733 -8.587 -4.636 1.00 . A A . 104 THR HB 1 1
1 1598 1 1 104 THR HG1 H -6.698 -9.252 -6.495 1.00 . A A . 104 THR HG1 1 1
1 1599 1 1 104 THR HG21 H -9.476 -8.825 -6.971 1.00 . A A . 104 THR HG21 1 1
1 1600 1 1 104 THR HG22 H -8.181 -7.750 -7.495 1.00 . A A . 104 THR HG22 1 1
1 1601 1 1 104 THR HG23 H -9.484 -7.131 -6.479 1.00 . A A . 104 THR HG23 1 1
1 1602 1 1 104 THR N N -8.116 -6.094 -4.619 1.00 . A A . 104 THR N 1 1
1 1603 1 1 104 THR O O -5.768 -7.521 -6.930 1.00 . A A . 104 THR O 1 1
1 1604 1 1 104 THR OG1 O -7.227 -9.463 -5.721 1.00 . A A . 104 THR OG1 1 1
1 1605 1 1 105 LYS C C -5.916 -5.612 -8.877 1.00 . A A . 105 LYS C 1 1
1 1606 1 1 105 LYS CA C -5.374 -4.978 -7.571 1.00 . A A . 105 LYS CA 1 1
1 1607 1 1 105 LYS CB C -3.958 -5.446 -7.176 1.00 . A A . 105 LYS CB 1 1
1 1608 1 1 105 LYS CD C -3.255 -7.296 -8.674 1.00 . A A . 105 LYS CD 1 1
1 1609 1 1 105 LYS CE C -2.734 -7.619 -10.077 1.00 . A A . 105 LYS CE 1 1
1 1610 1 1 105 LYS CG C -3.101 -5.799 -8.390 1.00 . A A . 105 LYS CG 1 1
1 1611 1 1 105 LYS H H -6.645 -4.786 -5.843 1.00 . A A . 105 LYS H 1 1
1 1612 1 1 105 LYS HA H -5.394 -3.902 -7.645 1.00 . A A . 105 LYS HA 1 1
1 1613 1 1 105 LYS HB2 H -3.471 -4.657 -6.624 1.00 . A A . 105 LYS HB2 1 1
1 1614 1 1 105 LYS HB3 H -4.042 -6.315 -6.541 1.00 . A A . 105 LYS HB3 1 1
1 1615 1 1 105 LYS HD2 H -2.692 -7.858 -7.941 1.00 . A A . 105 LYS HD2 1 1
1 1616 1 1 105 LYS HD3 H -4.298 -7.567 -8.606 1.00 . A A . 105 LYS HD3 1 1
1 1617 1 1 105 LYS HE2 H -3.502 -7.432 -10.814 1.00 . A A . 105 LYS HE2 1 1
1 1618 1 1 105 LYS HE3 H -1.851 -7.039 -10.295 1.00 . A A . 105 LYS HE3 1 1
1 1619 1 1 105 LYS HG2 H -3.417 -5.220 -9.244 1.00 . A A . 105 LYS HG2 1 1
1 1620 1 1 105 LYS HG3 H -2.067 -5.581 -8.174 1.00 . A A . 105 LYS HG3 1 1
1 1621 1 1 105 LYS HZ1 H -3.250 -9.633 -10.210 1.00 . A A . 105 LYS HZ1 1 1
1 1622 1 1 105 LYS HZ2 H -2.011 -9.307 -9.094 1.00 . A A . 105 LYS HZ2 1 1
1 1623 1 1 105 LYS HZ3 H -1.684 -9.283 -10.760 1.00 . A A . 105 LYS HZ3 1 1
1 1624 1 1 105 LYS N N -6.197 -5.435 -6.424 1.00 . A A . 105 LYS N 1 1
1 1625 1 1 105 LYS NZ N -2.394 -9.070 -10.032 1.00 . A A . 105 LYS NZ 1 1
1 1626 1 1 105 LYS O O -5.174 -6.020 -9.744 1.00 . A A . 105 LYS O 1 1
1 1627 1 1 106 PRO C C -7.648 -5.243 -11.376 1.00 . A A . 106 PRO C 1 1
1 1628 1 1 106 PRO CA C -7.853 -6.212 -10.209 1.00 . A A . 106 PRO CA 1 1
1 1629 1 1 106 PRO CB C -9.331 -6.319 -9.838 1.00 . A A . 106 PRO CB 1 1
1 1630 1 1 106 PRO CD C -8.229 -5.183 -8.023 1.00 . A A . 106 PRO CD 1 1
1 1631 1 1 106 PRO CG C -9.533 -5.298 -8.765 1.00 . A A . 106 PRO CG 1 1
1 1632 1 1 106 PRO HA H -7.450 -7.186 -10.438 1.00 . A A . 106 PRO HA 1 1
1 1633 1 1 106 PRO HB2 H -9.951 -6.097 -10.696 1.00 . A A . 106 PRO HB2 1 1
1 1634 1 1 106 PRO HB3 H -9.552 -7.304 -9.458 1.00 . A A . 106 PRO HB3 1 1
1 1635 1 1 106 PRO HD2 H -8.043 -4.159 -7.743 1.00 . A A . 106 PRO HD2 1 1
1 1636 1 1 106 PRO HD3 H -8.233 -5.816 -7.155 1.00 . A A . 106 PRO HD3 1 1
1 1637 1 1 106 PRO HG2 H -9.797 -4.346 -9.206 1.00 . A A . 106 PRO HG2 1 1
1 1638 1 1 106 PRO HG3 H -10.310 -5.621 -8.088 1.00 . A A . 106 PRO HG3 1 1
1 1639 1 1 106 PRO N N -7.225 -5.650 -8.990 1.00 . A A . 106 PRO N 1 1
1 1640 1 1 106 PRO O O -7.971 -5.537 -12.510 1.00 . A A . 106 PRO O 1 1
1 1641 1 1 107 PHE C C -8.201 -2.662 -12.801 1.00 . A A . 107 PHE C 1 1
1 1642 1 1 107 PHE CA C -6.878 -3.068 -12.158 1.00 . A A . 107 PHE CA 1 1
1 1643 1 1 107 PHE CB C -5.925 -3.732 -13.149 1.00 . A A . 107 PHE CB 1 1
1 1644 1 1 107 PHE CD1 C -3.961 -2.345 -12.405 1.00 . A A . 107 PHE CD1 1 1
1 1645 1 1 107 PHE CD2 C -3.811 -4.758 -12.218 1.00 . A A . 107 PHE CD2 1 1
1 1646 1 1 107 PHE CE1 C -2.679 -2.220 -11.859 1.00 . A A . 107 PHE CE1 1 1
1 1647 1 1 107 PHE CE2 C -2.528 -4.633 -11.668 1.00 . A A . 107 PHE CE2 1 1
1 1648 1 1 107 PHE CG C -4.527 -3.612 -12.587 1.00 . A A . 107 PHE CG 1 1
1 1649 1 1 107 PHE CZ C -1.961 -3.362 -11.490 1.00 . A A . 107 PHE CZ 1 1
1 1650 1 1 107 PHE H H -6.872 -3.876 -10.163 1.00 . A A . 107 PHE H 1 1
1 1651 1 1 107 PHE HA H -6.401 -2.198 -11.732 1.00 . A A . 107 PHE HA 1 1
1 1652 1 1 107 PHE HB2 H -6.185 -4.774 -13.270 1.00 . A A . 107 PHE HB2 1 1
1 1653 1 1 107 PHE HB3 H -5.978 -3.228 -14.102 1.00 . A A . 107 PHE HB3 1 1
1 1654 1 1 107 PHE HD1 H -4.512 -1.462 -12.690 1.00 . A A . 107 PHE HD1 1 1
1 1655 1 1 107 PHE HD2 H -4.245 -5.736 -12.358 1.00 . A A . 107 PHE HD2 1 1
1 1656 1 1 107 PHE HE1 H -2.246 -1.241 -11.718 1.00 . A A . 107 PHE HE1 1 1
1 1657 1 1 107 PHE HE2 H -1.977 -5.515 -11.379 1.00 . A A . 107 PHE HE2 1 1
1 1658 1 1 107 PHE HZ H -0.971 -3.264 -11.067 1.00 . A A . 107 PHE HZ 1 1
1 1659 1 1 107 PHE N N -7.115 -4.083 -11.091 1.00 . A A . 107 PHE N 1 1
1 1660 1 1 107 PHE O O -8.680 -3.268 -13.739 1.00 . A A . 107 PHE O 1 1
1 1661 1 1 108 LEU C C -10.620 -0.115 -11.734 1.00 . A A . 108 LEU C 1 1
1 1662 1 1 108 LEU CA C -10.094 -1.123 -12.763 1.00 . A A . 108 LEU CA 1 1
1 1663 1 1 108 LEU CB C -10.988 -2.369 -12.870 1.00 . A A . 108 LEU CB 1 1
1 1664 1 1 108 LEU CD1 C -12.922 -1.680 -11.434 1.00 . A A . 108 LEU CD1 1 1
1 1665 1 1 108 LEU CD2 C -12.713 -0.769 -13.764 1.00 . A A . 108 LEU CD2 1 1
1 1666 1 1 108 LEU CG C -12.473 -1.989 -12.864 1.00 . A A . 108 LEU CG 1 1
1 1667 1 1 108 LEU H H -8.367 -1.187 -11.501 1.00 . A A . 108 LEU H 1 1
1 1668 1 1 108 LEU HA H -9.977 -0.656 -13.729 1.00 . A A . 108 LEU HA 1 1
1 1669 1 1 108 LEU HB2 H -10.762 -2.887 -13.790 1.00 . A A . 108 LEU HB2 1 1
1 1670 1 1 108 LEU HB3 H -10.786 -3.025 -12.036 1.00 . A A . 108 LEU HB3 1 1
1 1671 1 1 108 LEU HD11 H -13.621 -2.436 -11.107 1.00 . A A . 108 LEU HD11 1 1
1 1672 1 1 108 LEU HD12 H -13.400 -0.713 -11.408 1.00 . A A . 108 LEU HD12 1 1
1 1673 1 1 108 LEU HD13 H -12.064 -1.678 -10.778 1.00 . A A . 108 LEU HD13 1 1
1 1674 1 1 108 LEU HD21 H -12.935 -1.104 -14.766 1.00 . A A . 108 LEU HD21 1 1
1 1675 1 1 108 LEU HD22 H -11.835 -0.144 -13.783 1.00 . A A . 108 LEU HD22 1 1
1 1676 1 1 108 LEU HD23 H -13.549 -0.201 -13.383 1.00 . A A . 108 LEU HD23 1 1
1 1677 1 1 108 LEU HG H -13.050 -2.824 -13.237 1.00 . A A . 108 LEU HG 1 1
1 1678 1 1 108 LEU N N -8.789 -1.631 -12.263 1.00 . A A . 108 LEU N 1 1
1 1679 1 1 108 LEU O O -11.248 0.872 -12.062 1.00 . A A . 108 LEU O 1 1
1 1680 1 1 109 ASP C C -9.889 0.362 -8.141 1.00 . A A . 109 ASP C 1 1
1 1681 1 1 109 ASP CA C -10.774 0.556 -9.390 1.00 . A A . 109 ASP CA 1 1
1 1682 1 1 109 ASP CB C -12.223 0.168 -9.092 1.00 . A A . 109 ASP CB 1 1
1 1683 1 1 109 ASP CG C -12.781 1.072 -7.991 1.00 . A A . 109 ASP CG 1 1
1 1684 1 1 109 ASP H H -9.826 -1.170 -10.266 1.00 . A A . 109 ASP H 1 1
1 1685 1 1 109 ASP HA H -10.730 1.579 -9.726 1.00 . A A . 109 ASP HA 1 1
1 1686 1 1 109 ASP HB2 H -12.814 0.286 -9.985 1.00 . A A . 109 ASP HB2 1 1
1 1687 1 1 109 ASP HB3 H -12.261 -0.860 -8.767 1.00 . A A . 109 ASP HB3 1 1
1 1688 1 1 109 ASP N N -10.336 -0.367 -10.484 1.00 . A A . 109 ASP N 1 1
1 1689 1 1 109 ASP O O -10.212 0.820 -7.066 1.00 . A A . 109 ASP O 1 1
1 1690 1 1 109 ASP OD1 O -12.634 0.721 -6.832 1.00 . A A . 109 ASP OD1 1 1
1 1691 1 1 109 ASP OD2 O -13.350 2.098 -8.326 1.00 . A A . 109 ASP OD2 1 1
1 1692 1 1 110 SER C C -7.111 0.615 -6.655 1.00 . A A . 110 SER C 1 1
1 1693 1 1 110 SER CA C -7.913 -0.623 -7.098 1.00 . A A . 110 SER CA 1 1
1 1694 1 1 110 SER CB C -6.983 -1.713 -7.608 1.00 . A A . 110 SER CB 1 1
1 1695 1 1 110 SER H H -8.565 -0.731 -9.137 1.00 . A A . 110 SER H 1 1
1 1696 1 1 110 SER HA H -8.494 -1.005 -6.275 1.00 . A A . 110 SER HA 1 1
1 1697 1 1 110 SER HB2 H -7.567 -2.491 -8.059 1.00 . A A . 110 SER HB2 1 1
1 1698 1 1 110 SER HB3 H -6.319 -1.294 -8.351 1.00 . A A . 110 SER HB3 1 1
1 1699 1 1 110 SER HG H -5.321 -1.966 -6.626 1.00 . A A . 110 SER HG 1 1
1 1700 1 1 110 SER N N -8.797 -0.350 -8.271 1.00 . A A . 110 SER N 1 1
1 1701 1 1 110 SER O O -7.657 1.544 -6.093 1.00 . A A . 110 SER O 1 1
1 1702 1 1 110 SER OG O -6.234 -2.249 -6.526 1.00 . A A . 110 SER OG 1 1
1 1703 1 1 111 GLU C C -5.699 3.091 -6.583 1.00 . A A . 111 GLU C 1 1
1 1704 1 1 111 GLU CA C -4.958 1.761 -6.446 1.00 . A A . 111 GLU CA 1 1
1 1705 1 1 111 GLU CB C -3.748 1.722 -7.382 1.00 . A A . 111 GLU CB 1 1
1 1706 1 1 111 GLU CD C -1.440 1.717 -6.425 1.00 . A A . 111 GLU CD 1 1
1 1707 1 1 111 GLU CG C -2.633 2.595 -6.806 1.00 . A A . 111 GLU CG 1 1
1 1708 1 1 111 GLU H H -5.389 -0.153 -7.308 1.00 . A A . 111 GLU H 1 1
1 1709 1 1 111 GLU HA H -4.631 1.621 -5.429 1.00 . A A . 111 GLU HA 1 1
1 1710 1 1 111 GLU HB2 H -3.398 0.703 -7.473 1.00 . A A . 111 GLU HB2 1 1
1 1711 1 1 111 GLU HB3 H -4.030 2.095 -8.355 1.00 . A A . 111 GLU HB3 1 1
1 1712 1 1 111 GLU HG2 H -2.327 3.322 -7.544 1.00 . A A . 111 GLU HG2 1 1
1 1713 1 1 111 GLU HG3 H -2.996 3.106 -5.926 1.00 . A A . 111 GLU HG3 1 1
1 1714 1 1 111 GLU N N -5.812 0.614 -6.877 1.00 . A A . 111 GLU N 1 1
1 1715 1 1 111 GLU O O -5.718 3.894 -5.671 1.00 . A A . 111 GLU O 1 1
1 1716 1 1 111 GLU OE1 O -1.666 0.598 -5.995 1.00 . A A . 111 GLU OE1 1 1
1 1717 1 1 111 GLU OE2 O -0.321 2.180 -6.569 1.00 . A A . 111 GLU OE2 1 1
1 1718 1 1 112 LEU C C -7.962 4.857 -6.673 1.00 . A A . 112 LEU C 1 1
1 1719 1 1 112 LEU CA C -7.034 4.625 -7.870 1.00 . A A . 112 LEU CA 1 1
1 1720 1 1 112 LEU CB C -7.824 4.481 -9.170 1.00 . A A . 112 LEU CB 1 1
1 1721 1 1 112 LEU CD1 C -10.073 3.529 -8.654 1.00 . A A . 112 LEU CD1 1 1
1 1722 1 1 112 LEU CD2 C -8.727 2.602 -10.543 1.00 . A A . 112 LEU CD2 1 1
1 1723 1 1 112 LEU CG C -8.659 3.201 -9.136 1.00 . A A . 112 LEU CG 1 1
1 1724 1 1 112 LEU H H -6.286 2.685 -8.435 1.00 . A A . 112 LEU H 1 1
1 1725 1 1 112 LEU HA H -6.331 5.439 -7.957 1.00 . A A . 112 LEU HA 1 1
1 1726 1 1 112 LEU HB2 H -8.476 5.332 -9.288 1.00 . A A . 112 LEU HB2 1 1
1 1727 1 1 112 LEU HB3 H -7.138 4.436 -10.001 1.00 . A A . 112 LEU HB3 1 1
1 1728 1 1 112 LEU HD11 H -10.728 3.639 -9.505 1.00 . A A . 112 LEU HD11 1 1
1 1729 1 1 112 LEU HD12 H -10.058 4.449 -8.089 1.00 . A A . 112 LEU HD12 1 1
1 1730 1 1 112 LEU HD13 H -10.431 2.726 -8.025 1.00 . A A . 112 LEU HD13 1 1
1 1731 1 1 112 LEU HD21 H -7.775 2.733 -11.036 1.00 . A A . 112 LEU HD21 1 1
1 1732 1 1 112 LEU HD22 H -9.499 3.102 -11.110 1.00 . A A . 112 LEU HD22 1 1
1 1733 1 1 112 LEU HD23 H -8.954 1.549 -10.474 1.00 . A A . 112 LEU HD23 1 1
1 1734 1 1 112 LEU HG H -8.202 2.491 -8.464 1.00 . A A . 112 LEU HG 1 1
1 1735 1 1 112 LEU N N -6.308 3.338 -7.705 1.00 . A A . 112 LEU N 1 1
1 1736 1 1 112 LEU O O -7.934 5.901 -6.054 1.00 . A A . 112 LEU O 1 1
1 1737 1 1 113 GLU C C -8.843 4.568 -3.968 1.00 . A A . 113 GLU C 1 1
1 1738 1 1 113 GLU CA C -9.664 4.067 -5.149 1.00 . A A . 113 GLU CA 1 1
1 1739 1 1 113 GLU CB C -10.226 2.674 -4.861 1.00 . A A . 113 GLU CB 1 1
1 1740 1 1 113 GLU CD C -11.861 1.397 -3.467 1.00 . A A . 113 GLU CD 1 1
1 1741 1 1 113 GLU CG C -11.192 2.756 -3.683 1.00 . A A . 113 GLU CG 1 1
1 1742 1 1 113 GLU H H -8.764 3.043 -6.812 1.00 . A A . 113 GLU H 1 1
1 1743 1 1 113 GLU HA H -10.465 4.751 -5.372 1.00 . A A . 113 GLU HA 1 1
1 1744 1 1 113 GLU HB2 H -10.751 2.311 -5.733 1.00 . A A . 113 GLU HB2 1 1
1 1745 1 1 113 GLU HB3 H -9.417 2.000 -4.616 1.00 . A A . 113 GLU HB3 1 1
1 1746 1 1 113 GLU HG2 H -10.649 3.038 -2.793 1.00 . A A . 113 GLU HG2 1 1
1 1747 1 1 113 GLU HG3 H -11.949 3.497 -3.891 1.00 . A A . 113 GLU HG3 1 1
1 1748 1 1 113 GLU N N -8.766 3.888 -6.322 1.00 . A A . 113 GLU N 1 1
1 1749 1 1 113 GLU O O -9.067 5.639 -3.444 1.00 . A A . 113 GLU O 1 1
1 1750 1 1 113 GLU OE1 O -11.174 0.396 -3.581 1.00 . A A . 113 GLU OE1 1 1
1 1751 1 1 113 GLU OE2 O -13.049 1.382 -3.189 1.00 . A A . 113 GLU OE2 1 1
1 1752 1 1 114 ALA C C -6.641 5.680 -2.517 1.00 . A A . 114 ALA C 1 1
1 1753 1 1 114 ALA CA C -7.023 4.198 -2.419 1.00 . A A . 114 ALA CA 1 1
1 1754 1 1 114 ALA CB C -5.790 3.301 -2.553 1.00 . A A . 114 ALA CB 1 1
1 1755 1 1 114 ALA H H -7.724 2.939 -4.009 1.00 . A A . 114 ALA H 1 1
1 1756 1 1 114 ALA HA H -7.525 4.005 -1.486 1.00 . A A . 114 ALA HA 1 1
1 1757 1 1 114 ALA HB1 H -5.920 2.637 -3.398 1.00 . A A . 114 ALA HB1 1 1
1 1758 1 1 114 ALA HB2 H -5.668 2.717 -1.655 1.00 . A A . 114 ALA HB2 1 1
1 1759 1 1 114 ALA HB3 H -4.915 3.913 -2.710 1.00 . A A . 114 ALA HB3 1 1
1 1760 1 1 114 ALA N N -7.884 3.795 -3.559 1.00 . A A . 114 ALA N 1 1
1 1761 1 1 114 ALA O O -6.412 6.334 -1.519 1.00 . A A . 114 ALA O 1 1
1 1762 1 1 115 VAL C C -7.469 8.477 -4.181 1.00 . A A . 115 VAL C 1 1
1 1763 1 1 115 VAL CA C -6.218 7.662 -3.839 1.00 . A A . 115 VAL CA 1 1
1 1764 1 1 115 VAL CB C -5.203 7.726 -4.983 1.00 . A A . 115 VAL CB 1 1
1 1765 1 1 115 VAL CG1 C -4.437 9.048 -4.909 1.00 . A A . 115 VAL CG1 1 1
1 1766 1 1 115 VAL CG2 C -4.218 6.561 -4.861 1.00 . A A . 115 VAL CG2 1 1
1 1767 1 1 115 VAL H H -6.768 5.681 -4.498 1.00 . A A . 115 VAL H 1 1
1 1768 1 1 115 VAL HA H -5.769 8.026 -2.927 1.00 . A A . 115 VAL HA 1 1
1 1769 1 1 115 VAL HB H -5.723 7.664 -5.928 1.00 . A A . 115 VAL HB 1 1
1 1770 1 1 115 VAL HG11 H -3.559 8.922 -4.293 1.00 . A A . 115 VAL HG11 1 1
1 1771 1 1 115 VAL HG12 H -5.071 9.809 -4.480 1.00 . A A . 115 VAL HG12 1 1
1 1772 1 1 115 VAL HG13 H -4.138 9.347 -5.903 1.00 . A A . 115 VAL HG13 1 1
1 1773 1 1 115 VAL HG21 H -4.251 6.165 -3.857 1.00 . A A . 115 VAL HG21 1 1
1 1774 1 1 115 VAL HG22 H -3.219 6.910 -5.078 1.00 . A A . 115 VAL HG22 1 1
1 1775 1 1 115 VAL HG23 H -4.488 5.786 -5.562 1.00 . A A . 115 VAL HG23 1 1
1 1776 1 1 115 VAL N N -6.576 6.219 -3.702 1.00 . A A . 115 VAL N 1 1
1 1777 1 1 115 VAL O O -7.487 9.686 -4.066 1.00 . A A . 115 VAL O 1 1
1 1778 1 1 116 LEU C C -10.695 8.626 -3.725 1.00 . A A . 116 LEU C 1 1
1 1779 1 1 116 LEU CA C -9.772 8.548 -4.948 1.00 . A A . 116 LEU CA 1 1
1 1780 1 1 116 LEU CB C -10.420 7.701 -6.044 1.00 . A A . 116 LEU CB 1 1
1 1781 1 1 116 LEU CD1 C -9.357 7.982 -8.286 1.00 . A A . 116 LEU CD1 1 1
1 1782 1 1 116 LEU CD2 C -11.820 8.292 -8.026 1.00 . A A . 116 LEU CD2 1 1
1 1783 1 1 116 LEU CG C -10.459 8.489 -7.354 1.00 . A A . 116 LEU CG 1 1
1 1784 1 1 116 LEU H H -8.482 6.844 -4.682 1.00 . A A . 116 LEU H 1 1
1 1785 1 1 116 LEU HA H -9.550 9.535 -5.322 1.00 . A A . 116 LEU HA 1 1
1 1786 1 1 116 LEU HB2 H -9.845 6.798 -6.185 1.00 . A A . 116 LEU HB2 1 1
1 1787 1 1 116 LEU HB3 H -11.427 7.444 -5.751 1.00 . A A . 116 LEU HB3 1 1
1 1788 1 1 116 LEU HD11 H -8.607 8.748 -8.407 1.00 . A A . 116 LEU HD11 1 1
1 1789 1 1 116 LEU HD12 H -9.783 7.738 -9.249 1.00 . A A . 116 LEU HD12 1 1
1 1790 1 1 116 LEU HD13 H -8.904 7.099 -7.859 1.00 . A A . 116 LEU HD13 1 1
1 1791 1 1 116 LEU HD21 H -12.606 8.562 -7.335 1.00 . A A . 116 LEU HD21 1 1
1 1792 1 1 116 LEU HD22 H -11.934 7.257 -8.314 1.00 . A A . 116 LEU HD22 1 1
1 1793 1 1 116 LEU HD23 H -11.882 8.919 -8.904 1.00 . A A . 116 LEU HD23 1 1
1 1794 1 1 116 LEU HG H -10.304 9.539 -7.150 1.00 . A A . 116 LEU HG 1 1
1 1795 1 1 116 LEU N N -8.518 7.820 -4.598 1.00 . A A . 116 LEU N 1 1
1 1796 1 1 116 LEU O O -11.318 9.637 -3.466 1.00 . A A . 116 LEU O 1 1
1 1797 1 1 117 VAL C C -11.126 8.446 -0.678 1.00 . A A . 117 VAL C 1 1
1 1798 1 1 117 VAL CA C -11.679 7.545 -1.783 1.00 . A A . 117 VAL CA 1 1
1 1799 1 1 117 VAL CB C -11.674 6.093 -1.314 1.00 . A A . 117 VAL CB 1 1
1 1800 1 1 117 VAL CG1 C -12.406 5.224 -2.332 1.00 . A A . 117 VAL CG1 1 1
1 1801 1 1 117 VAL CG2 C -10.234 5.615 -1.177 1.00 . A A . 117 VAL CG2 1 1
1 1802 1 1 117 VAL H H -10.285 6.753 -3.224 1.00 . A A . 117 VAL H 1 1
1 1803 1 1 117 VAL HA H -12.681 7.840 -2.049 1.00 . A A . 117 VAL HA 1 1
1 1804 1 1 117 VAL HB H -12.162 6.018 -0.356 1.00 . A A . 117 VAL HB 1 1
1 1805 1 1 117 VAL HG11 H -13.472 5.366 -2.228 1.00 . A A . 117 VAL HG11 1 1
1 1806 1 1 117 VAL HG12 H -12.163 4.188 -2.158 1.00 . A A . 117 VAL HG12 1 1
1 1807 1 1 117 VAL HG13 H -12.101 5.505 -3.330 1.00 . A A . 117 VAL HG13 1 1
1 1808 1 1 117 VAL HG21 H -10.022 5.411 -0.139 1.00 . A A . 117 VAL HG21 1 1
1 1809 1 1 117 VAL HG22 H -9.564 6.381 -1.538 1.00 . A A . 117 VAL HG22 1 1
1 1810 1 1 117 VAL HG23 H -10.098 4.714 -1.757 1.00 . A A . 117 VAL HG23 1 1
1 1811 1 1 117 VAL N N -10.791 7.557 -2.984 1.00 . A A . 117 VAL N 1 1
1 1812 1 1 117 VAL O O -11.757 8.643 0.341 1.00 . A A . 117 VAL O 1 1
1 1813 1 1 118 GLN C C -9.521 11.322 -0.144 1.00 . A A . 118 GLN C 1 1
1 1814 1 1 118 GLN CA C -9.369 9.843 0.210 1.00 . A A . 118 GLN CA 1 1
1 1815 1 1 118 GLN CB C -7.892 9.456 0.266 1.00 . A A . 118 GLN CB 1 1
1 1816 1 1 118 GLN CD C -6.686 7.507 1.262 1.00 . A A . 118 GLN CD 1 1
1 1817 1 1 118 GLN CG C -7.617 8.684 1.558 1.00 . A A . 118 GLN CG 1 1
1 1818 1 1 118 GLN H H -9.444 8.798 -1.675 1.00 . A A . 118 GLN H 1 1
1 1819 1 1 118 GLN HA H -9.838 9.633 1.158 1.00 . A A . 118 GLN HA 1 1
1 1820 1 1 118 GLN HB2 H -7.651 8.836 -0.584 1.00 . A A . 118 GLN HB2 1 1
1 1821 1 1 118 GLN HB3 H -7.284 10.348 0.246 1.00 . A A . 118 GLN HB3 1 1
1 1822 1 1 118 GLN HE21 H -5.584 8.521 -0.042 1.00 . A A . 118 GLN HE21 1 1
1 1823 1 1 118 GLN HE22 H -5.111 6.911 0.210 1.00 . A A . 118 GLN HE22 1 1
1 1824 1 1 118 GLN HG2 H -7.152 9.342 2.279 1.00 . A A . 118 GLN HG2 1 1
1 1825 1 1 118 GLN HG3 H -8.547 8.310 1.959 1.00 . A A . 118 GLN HG3 1 1
1 1826 1 1 118 GLN N N -9.950 8.977 -0.854 1.00 . A A . 118 GLN N 1 1
1 1827 1 1 118 GLN NE2 N -5.713 7.659 0.405 1.00 . A A . 118 GLN NE2 1 1
1 1828 1 1 118 GLN O O -10.029 12.104 0.635 1.00 . A A . 118 GLN O 1 1
1 1829 1 1 118 GLN OE1 O -6.843 6.439 1.819 1.00 . A A . 118 GLN OE1 1 1
1 1830 1 1 119 ILE C C -8.791 14.036 -0.508 1.00 . A A . 119 ILE C 1 1
1 1831 1 1 119 ILE CA C -9.185 13.153 -1.690 1.00 . A A . 119 ILE CA 1 1
1 1832 1 1 119 ILE CB C -10.650 13.385 -2.049 1.00 . A A . 119 ILE CB 1 1
1 1833 1 1 119 ILE CD1 C -12.145 11.407 -1.802 1.00 . A A . 119 ILE CD1 1 1
1 1834 1 1 119 ILE CG1 C -11.220 12.156 -2.759 1.00 . A A . 119 ILE CG1 1 1
1 1835 1 1 119 ILE CG2 C -10.766 14.601 -2.970 1.00 . A A . 119 ILE CG2 1 1
1 1836 1 1 119 ILE H H -8.660 11.073 -1.915 1.00 . A A . 119 ILE H 1 1
1 1837 1 1 119 ILE HA H -8.566 13.362 -2.539 1.00 . A A . 119 ILE HA 1 1
1 1838 1 1 119 ILE HB H -11.201 13.569 -1.148 1.00 . A A . 119 ILE HB 1 1
1 1839 1 1 119 ILE HD11 H -11.557 10.761 -1.167 1.00 . A A . 119 ILE HD11 1 1
1 1840 1 1 119 ILE HD12 H -12.847 10.815 -2.369 1.00 . A A . 119 ILE HD12 1 1
1 1841 1 1 119 ILE HD13 H -12.683 12.118 -1.191 1.00 . A A . 119 ILE HD13 1 1
1 1842 1 1 119 ILE HG12 H -11.777 12.469 -3.631 1.00 . A A . 119 ILE HG12 1 1
1 1843 1 1 119 ILE HG13 H -10.413 11.505 -3.060 1.00 . A A . 119 ILE HG13 1 1
1 1844 1 1 119 ILE HG21 H -10.237 14.407 -3.891 1.00 . A A . 119 ILE HG21 1 1
1 1845 1 1 119 ILE HG22 H -10.338 15.464 -2.482 1.00 . A A . 119 ILE HG22 1 1
1 1846 1 1 119 ILE HG23 H -11.808 14.789 -3.187 1.00 . A A . 119 ILE HG23 1 1
1 1847 1 1 119 ILE N N -9.076 11.717 -1.303 1.00 . A A . 119 ILE N 1 1
1 1848 1 1 119 ILE O O -9.283 15.137 -0.362 1.00 . A A . 119 ILE O 1 1
1 1849 1 1 120 SER C C -8.531 14.298 2.640 1.00 . A A . 120 SER C 1 1
1 1850 1 1 120 SER CA C -7.472 14.348 1.537 1.00 . A A . 120 SER CA 1 1
1 1851 1 1 120 SER CB C -7.301 15.781 1.044 1.00 . A A . 120 SER CB 1 1
1 1852 1 1 120 SER H H -7.546 12.654 0.198 1.00 . A A . 120 SER H 1 1
1 1853 1 1 120 SER HA H -6.530 13.974 1.907 1.00 . A A . 120 SER HA 1 1
1 1854 1 1 120 SER HB2 H -7.318 15.796 -0.032 1.00 . A A . 120 SER HB2 1 1
1 1855 1 1 120 SER HB3 H -8.119 16.379 1.419 1.00 . A A . 120 SER HB3 1 1
1 1856 1 1 120 SER HG H -5.541 16.548 0.737 1.00 . A A . 120 SER HG 1 1
1 1857 1 1 120 SER N N -7.913 13.552 0.342 1.00 . A A . 120 SER N 1 1
1 1858 1 1 120 SER O O -8.218 14.049 3.786 1.00 . A A . 120 SER O 1 1
1 1859 1 1 120 SER OG O -6.060 16.298 1.505 1.00 . A A . 120 SER OG 1 1
1 1860 1 1 121 LYS C C -11.180 15.942 3.790 1.00 . A A . 121 LYS C 1 1
1 1861 1 1 121 LYS CA C -10.909 14.535 3.265 1.00 . A A . 121 LYS CA 1 1
1 1862 1 1 121 LYS CB C -10.540 13.579 4.406 1.00 . A A . 121 LYS CB 1 1
1 1863 1 1 121 LYS CD C -11.915 11.656 5.223 1.00 . A A . 121 LYS CD 1 1
1 1864 1 1 121 LYS CE C -13.172 11.258 5.998 1.00 . A A . 121 LYS CE 1 1
1 1865 1 1 121 LYS CG C -11.807 13.181 5.167 1.00 . A A . 121 LYS CG 1 1
1 1866 1 1 121 LYS H H -9.970 14.754 1.345 1.00 . A A . 121 LYS H 1 1
1 1867 1 1 121 LYS HA H -11.785 14.176 2.764 1.00 . A A . 121 LYS HA 1 1
1 1868 1 1 121 LYS HB2 H -10.071 12.694 3.997 1.00 . A A . 121 LYS HB2 1 1
1 1869 1 1 121 LYS HB3 H -9.857 14.070 5.082 1.00 . A A . 121 LYS HB3 1 1
1 1870 1 1 121 LYS HD2 H -11.972 11.262 4.219 1.00 . A A . 121 LYS HD2 1 1
1 1871 1 1 121 LYS HD3 H -11.046 11.253 5.720 1.00 . A A . 121 LYS HD3 1 1
1 1872 1 1 121 LYS HE2 H -13.030 11.430 7.056 1.00 . A A . 121 LYS HE2 1 1
1 1873 1 1 121 LYS HE3 H -14.027 11.808 5.638 1.00 . A A . 121 LYS HE3 1 1
1 1874 1 1 121 LYS HG2 H -11.763 13.578 6.171 1.00 . A A . 121 LYS HG2 1 1
1 1875 1 1 121 LYS HG3 H -12.671 13.582 4.660 1.00 . A A . 121 LYS HG3 1 1
1 1876 1 1 121 LYS HZ1 H -13.396 9.648 4.698 1.00 . A A . 121 LYS HZ1 1 1
1 1877 1 1 121 LYS HZ2 H -14.233 9.477 6.166 1.00 . A A . 121 LYS HZ2 1 1
1 1878 1 1 121 LYS HZ3 H -12.547 9.276 6.120 1.00 . A A . 121 LYS HZ3 1 1
1 1879 1 1 121 LYS N N -9.774 14.546 2.284 1.00 . A A . 121 LYS N 1 1
1 1880 1 1 121 LYS NZ N -13.350 9.805 5.725 1.00 . A A . 121 LYS NZ 1 1
1 1881 1 1 121 LYS O O -11.775 16.128 4.833 1.00 . A A . 121 LYS O 1 1
1 1882 1 1 122 GLU C C -12.120 18.925 2.545 1.00 . A A . 122 GLU C 1 1
1 1883 1 1 122 GLU CA C -11.056 18.336 3.467 1.00 . A A . 122 GLU CA 1 1
1 1884 1 1 122 GLU CB C -9.728 19.082 3.320 1.00 . A A . 122 GLU CB 1 1
1 1885 1 1 122 GLU CD C -8.435 19.914 1.348 1.00 . A A . 122 GLU CD 1 1
1 1886 1 1 122 GLU CG C -9.050 18.680 2.009 1.00 . A A . 122 GLU CG 1 1
1 1887 1 1 122 GLU H H -10.338 16.751 2.197 1.00 . A A . 122 GLU H 1 1
1 1888 1 1 122 GLU HA H -11.394 18.365 4.486 1.00 . A A . 122 GLU HA 1 1
1 1889 1 1 122 GLU HB2 H -9.913 20.146 3.317 1.00 . A A . 122 GLU HB2 1 1
1 1890 1 1 122 GLU HB3 H -9.082 18.832 4.148 1.00 . A A . 122 GLU HB3 1 1
1 1891 1 1 122 GLU HG2 H -8.276 17.960 2.217 1.00 . A A . 122 GLU HG2 1 1
1 1892 1 1 122 GLU HG3 H -9.781 18.244 1.343 1.00 . A A . 122 GLU HG3 1 1
1 1893 1 1 122 GLU N N -10.785 16.933 3.049 1.00 . A A . 122 GLU N 1 1
1 1894 1 1 122 GLU O O -12.381 20.112 2.552 1.00 . A A . 122 GLU O 1 1
1 1895 1 1 122 GLU OE1 O -8.116 20.847 2.065 1.00 . A A . 122 GLU OE1 1 1
1 1896 1 1 122 GLU OE2 O -8.292 19.903 0.136 1.00 . A A . 122 GLU OE2 1 1
1 1897 1 1 123 VAL C C -13.570 19.959 0.347 1.00 . A A . 123 VAL C 1 1
1 1898 1 1 123 VAL CA C -13.794 18.517 0.814 1.00 . A A . 123 VAL CA 1 1
1 1899 1 1 123 VAL CB C -15.100 18.398 1.599 1.00 . A A . 123 VAL CB 1 1
1 1900 1 1 123 VAL CG1 C -15.316 16.940 2.014 1.00 . A A . 123 VAL CG1 1 1
1 1901 1 1 123 VAL CG2 C -15.025 19.276 2.851 1.00 . A A . 123 VAL CG2 1 1
1 1902 1 1 123 VAL H H -12.494 17.131 1.792 1.00 . A A . 123 VAL H 1 1
1 1903 1 1 123 VAL HA H -13.813 17.849 -0.026 1.00 . A A . 123 VAL HA 1 1
1 1904 1 1 123 VAL HB H -15.923 18.721 0.979 1.00 . A A . 123 VAL HB 1 1
1 1905 1 1 123 VAL HG11 H -14.362 16.479 2.222 1.00 . A A . 123 VAL HG11 1 1
1 1906 1 1 123 VAL HG12 H -15.807 16.406 1.213 1.00 . A A . 123 VAL HG12 1 1
1 1907 1 1 123 VAL HG13 H -15.933 16.906 2.900 1.00 . A A . 123 VAL HG13 1 1
1 1908 1 1 123 VAL HG21 H -16.025 19.525 3.175 1.00 . A A . 123 VAL HG21 1 1
1 1909 1 1 123 VAL HG22 H -14.484 20.182 2.623 1.00 . A A . 123 VAL HG22 1 1
1 1910 1 1 123 VAL HG23 H -14.515 18.740 3.637 1.00 . A A . 123 VAL HG23 1 1
1 1911 1 1 123 VAL N N -12.733 18.079 1.758 1.00 . A A . 123 VAL N 1 1
1 1912 1 1 123 VAL O O -12.440 20.293 0.033 1.00 . A A . 123 VAL O 1 1
1 1913 2 2 1 CA CA CA 0.563 -9.085 -9.426 1.00 . B A . 201 CA CA 1 1
1 1914 3 3 1 BEF BE BE -0.573 -8.676 -6.983 1.00 . C A . 202 BEF BE 1 1
1 1915 3 3 1 BEF F1 F -0.698 -10.073 -8.053 1.00 . C A . 202 BEF F1 1 1
1 1916 3 3 1 BEF F2 F -0.597 -8.225 -8.402 1.00 . C A . 202 BEF F2 1 1
1 1917 3 3 1 BEF F3 F -1.744 -9.227 -6.600 1.00 . C A . 202 BEF F3 1 1
2 1918 1 1 1 GLY C C 11.517 12.370 8.533 1.00 . A A . 1 GLY C 1 1
2 1919 1 1 1 GLY CA C 10.943 11.795 7.237 1.00 . A A . 1 GLY CA 1 1
2 1920 1 1 1 GLY H1 H 10.300 9.973 8.015 1.00 . A A . 1 GLY H1 1 1
2 1921 1 1 1 GLY H2 H 9.396 10.518 6.680 1.00 . A A . 1 GLY H2 1 1
2 1922 1 1 1 GLY H3 H 9.188 11.237 8.205 1.00 . A A . 1 GLY H3 1 1
2 1923 1 1 1 GLY HA2 H 11.727 11.306 6.678 1.00 . A A . 1 GLY HA2 1 1
2 1924 1 1 1 GLY HA3 H 10.525 12.597 6.646 1.00 . A A . 1 GLY HA3 1 1
2 1925 1 1 1 GLY N N 9.876 10.806 7.559 1.00 . A A . 1 GLY N 1 1
2 1926 1 1 1 GLY O O 12.108 11.666 9.328 1.00 . A A . 1 GLY O 1 1
2 1927 1 1 2 SER C C 10.856 14.182 11.125 1.00 . A A . 2 SER C 1 1
2 1928 1 1 2 SER CA C 11.889 14.268 9.997 1.00 . A A . 2 SER CA 1 1
2 1929 1 1 2 SER CB C 12.158 15.727 9.630 1.00 . A A . 2 SER CB 1 1
2 1930 1 1 2 SER H H 10.871 14.198 8.097 1.00 . A A . 2 SER H 1 1
2 1931 1 1 2 SER HA H 12.808 13.786 10.292 1.00 . A A . 2 SER HA 1 1
2 1932 1 1 2 SER HB2 H 11.831 15.914 8.620 1.00 . A A . 2 SER HB2 1 1
2 1933 1 1 2 SER HB3 H 11.614 16.374 10.306 1.00 . A A . 2 SER HB3 1 1
2 1934 1 1 2 SER HG H 14.020 15.171 9.523 1.00 . A A . 2 SER HG 1 1
2 1935 1 1 2 SER N N 11.350 13.647 8.752 1.00 . A A . 2 SER N 1 1
2 1936 1 1 2 SER O O 11.185 13.902 12.260 1.00 . A A . 2 SER O 1 1
2 1937 1 1 2 SER OG O 13.553 15.985 9.725 1.00 . A A . 2 SER OG 1 1
2 1938 1 1 3 HIS C C 7.757 13.063 11.762 1.00 . A A . 3 HIS C 1 1
2 1939 1 1 3 HIS CA C 8.560 14.362 11.882 1.00 . A A . 3 HIS CA 1 1
2 1940 1 1 3 HIS CB C 7.670 15.578 11.625 1.00 . A A . 3 HIS CB 1 1
2 1941 1 1 3 HIS CD2 C 9.675 17.031 12.497 1.00 . A A . 3 HIS CD2 1 1
2 1942 1 1 3 HIS CE1 C 8.672 18.950 12.568 1.00 . A A . 3 HIS CE1 1 1
2 1943 1 1 3 HIS CG C 8.386 16.821 12.077 1.00 . A A . 3 HIS CG 1 1
2 1944 1 1 3 HIS H H 9.364 14.656 9.902 1.00 . A A . 3 HIS H 1 1
2 1945 1 1 3 HIS HA H 9.009 14.436 12.859 1.00 . A A . 3 HIS HA 1 1
2 1946 1 1 3 HIS HB2 H 7.452 15.650 10.569 1.00 . A A . 3 HIS HB2 1 1
2 1947 1 1 3 HIS HB3 H 6.749 15.473 12.177 1.00 . A A . 3 HIS HB3 1 1
2 1948 1 1 3 HIS HD1 H 6.832 18.250 11.893 1.00 . A A . 3 HIS HD1 1 1
2 1949 1 1 3 HIS HD2 H 10.435 16.269 12.575 1.00 . A A . 3 HIS HD2 1 1
2 1950 1 1 3 HIS HE1 H 8.470 20.003 12.708 1.00 . A A . 3 HIS HE1 1 1
2 1951 1 1 3 HIS N N 9.609 14.426 10.822 1.00 . A A . 3 HIS N 1 1
2 1952 1 1 3 HIS ND1 N 7.763 18.059 12.129 1.00 . A A . 3 HIS ND1 1 1
2 1953 1 1 3 HIS NE2 N 9.854 18.376 12.807 1.00 . A A . 3 HIS NE2 1 1
2 1954 1 1 3 HIS O O 8.179 12.116 11.127 1.00 . A A . 3 HIS O 1 1
2 1955 1 1 4 MET C C 4.948 11.765 11.004 1.00 . A A . 4 MET C 1 1
2 1956 1 1 4 MET CA C 5.770 11.776 12.296 1.00 . A A . 4 MET CA 1 1
2 1957 1 1 4 MET CB C 4.851 11.845 13.516 1.00 . A A . 4 MET CB 1 1
2 1958 1 1 4 MET CE C 2.043 10.143 15.216 1.00 . A A . 4 MET CE 1 1
2 1959 1 1 4 MET CG C 4.396 10.434 13.891 1.00 . A A . 4 MET CG 1 1
2 1960 1 1 4 MET H H 6.282 13.787 12.877 1.00 . A A . 4 MET H 1 1
2 1961 1 1 4 MET HA H 6.394 10.898 12.354 1.00 . A A . 4 MET HA 1 1
2 1962 1 1 4 MET HB2 H 5.387 12.284 14.345 1.00 . A A . 4 MET HB2 1 1
2 1963 1 1 4 MET HB3 H 3.989 12.450 13.283 1.00 . A A . 4 MET HB3 1 1
2 1964 1 1 4 MET HE1 H 1.421 9.265 15.326 1.00 . A A . 4 MET HE1 1 1
2 1965 1 1 4 MET HE2 H 1.466 11.022 15.453 1.00 . A A . 4 MET HE2 1 1
2 1966 1 1 4 MET HE3 H 2.890 10.079 15.887 1.00 . A A . 4 MET HE3 1 1
2 1967 1 1 4 MET HG2 H 4.965 9.710 13.328 1.00 . A A . 4 MET HG2 1 1
2 1968 1 1 4 MET HG3 H 4.553 10.274 14.947 1.00 . A A . 4 MET HG3 1 1
2 1969 1 1 4 MET N N 6.602 13.012 12.369 1.00 . A A . 4 MET N 1 1
2 1970 1 1 4 MET O O 4.302 12.735 10.658 1.00 . A A . 4 MET O 1 1
2 1971 1 1 4 MET SD S 2.636 10.248 13.509 1.00 . A A . 4 MET SD 1 1
2 1972 1 1 5 THR C C 3.274 9.371 9.044 1.00 . A A . 5 THR C 1 1
2 1973 1 1 5 THR CA C 4.188 10.598 9.017 1.00 . A A . 5 THR CA 1 1
2 1974 1 1 5 THR CB C 5.239 10.467 7.912 1.00 . A A . 5 THR CB 1 1
2 1975 1 1 5 THR CG2 C 6.390 11.443 8.176 1.00 . A A . 5 THR CG2 1 1
2 1976 1 1 5 THR H H 5.495 9.903 10.586 1.00 . A A . 5 THR H 1 1
2 1977 1 1 5 THR HA H 3.610 11.497 8.874 1.00 . A A . 5 THR HA 1 1
2 1978 1 1 5 THR HB H 4.789 10.699 6.960 1.00 . A A . 5 THR HB 1 1
2 1979 1 1 5 THR HG1 H 5.899 8.897 6.974 1.00 . A A . 5 THR HG1 1 1
2 1980 1 1 5 THR HG21 H 6.047 12.456 8.024 1.00 . A A . 5 THR HG21 1 1
2 1981 1 1 5 THR HG22 H 7.205 11.235 7.499 1.00 . A A . 5 THR HG22 1 1
2 1982 1 1 5 THR HG23 H 6.734 11.330 9.194 1.00 . A A . 5 THR HG23 1 1
2 1983 1 1 5 THR N N 4.967 10.674 10.288 1.00 . A A . 5 THR N 1 1
2 1984 1 1 5 THR O O 3.471 8.462 9.825 1.00 . A A . 5 THR O 1 1
2 1985 1 1 5 THR OG1 O 5.737 9.137 7.889 1.00 . A A . 5 THR OG1 1 1
2 1986 1 1 6 GLU C C 0.748 7.861 6.848 1.00 . A A . 6 GLU C 1 1
2 1987 1 1 6 GLU CA C 1.358 8.151 8.230 1.00 . A A . 6 GLU CA 1 1
2 1988 1 1 6 GLU CB C 0.263 8.521 9.230 1.00 . A A . 6 GLU CB 1 1
2 1989 1 1 6 GLU CD C -1.284 10.424 9.690 1.00 . A A . 6 GLU CD 1 1
2 1990 1 1 6 GLU CG C -0.691 9.532 8.598 1.00 . A A . 6 GLU CG 1 1
2 1991 1 1 6 GLU H H 2.112 10.075 7.591 1.00 . A A . 6 GLU H 1 1
2 1992 1 1 6 GLU HA H 1.891 7.284 8.589 1.00 . A A . 6 GLU HA 1 1
2 1993 1 1 6 GLU HB2 H -0.286 7.633 9.508 1.00 . A A . 6 GLU HB2 1 1
2 1994 1 1 6 GLU HB3 H 0.712 8.956 10.110 1.00 . A A . 6 GLU HB3 1 1
2 1995 1 1 6 GLU HG2 H -0.152 10.141 7.887 1.00 . A A . 6 GLU HG2 1 1
2 1996 1 1 6 GLU HG3 H -1.487 9.008 8.094 1.00 . A A . 6 GLU HG3 1 1
2 1997 1 1 6 GLU N N 2.269 9.333 8.211 1.00 . A A . 6 GLU N 1 1
2 1998 1 1 6 GLU O O 0.015 6.906 6.690 1.00 . A A . 6 GLU O 1 1
2 1999 1 1 6 GLU OE1 O -1.826 9.882 10.638 1.00 . A A . 6 GLU OE1 1 1
2 2000 1 1 6 GLU OE2 O -1.184 11.633 9.559 1.00 . A A . 6 GLU OE2 1 1
2 2001 1 1 7 ARG C C 0.831 9.454 3.486 1.00 . A A . 7 ARG C 1 1
2 2002 1 1 7 ARG CA C 0.443 8.372 4.498 1.00 . A A . 7 ARG CA 1 1
2 2003 1 1 7 ARG CB C -1.074 8.376 4.713 1.00 . A A . 7 ARG CB 1 1
2 2004 1 1 7 ARG CD C -2.268 10.574 4.641 1.00 . A A . 7 ARG CD 1 1
2 2005 1 1 7 ARG CG C -1.482 9.605 5.528 1.00 . A A . 7 ARG CG 1 1
2 2006 1 1 7 ARG CZ C -3.772 12.407 5.156 1.00 . A A . 7 ARG CZ 1 1
2 2007 1 1 7 ARG H H 1.625 9.421 5.973 1.00 . A A . 7 ARG H 1 1
2 2008 1 1 7 ARG HA H 0.758 7.403 4.147 1.00 . A A . 7 ARG HA 1 1
2 2009 1 1 7 ARG HB2 H -1.570 8.402 3.754 1.00 . A A . 7 ARG HB2 1 1
2 2010 1 1 7 ARG HB3 H -1.367 7.482 5.243 1.00 . A A . 7 ARG HB3 1 1
2 2011 1 1 7 ARG HD2 H -1.597 11.104 3.978 1.00 . A A . 7 ARG HD2 1 1
2 2012 1 1 7 ARG HD3 H -3.017 10.043 4.074 1.00 . A A . 7 ARG HD3 1 1
2 2013 1 1 7 ARG HE H -2.712 11.469 6.548 1.00 . A A . 7 ARG HE 1 1
2 2014 1 1 7 ARG HG2 H -2.102 9.297 6.357 1.00 . A A . 7 ARG HG2 1 1
2 2015 1 1 7 ARG HG3 H -0.599 10.100 5.902 1.00 . A A . 7 ARG HG3 1 1
2 2016 1 1 7 ARG HH11 H -3.612 11.859 3.234 1.00 . A A . 7 ARG HH11 1 1
2 2017 1 1 7 ARG HH12 H -4.705 13.164 3.552 1.00 . A A . 7 ARG HH12 1 1
2 2018 1 1 7 ARG HH21 H -4.130 13.168 6.973 1.00 . A A . 7 ARG HH21 1 1
2 2019 1 1 7 ARG HH22 H -4.995 13.908 5.666 1.00 . A A . 7 ARG HH22 1 1
2 2020 1 1 7 ARG N N 1.032 8.654 5.846 1.00 . A A . 7 ARG N 1 1
2 2021 1 1 7 ARG NE N -2.920 11.518 5.592 1.00 . A A . 7 ARG NE 1 1
2 2022 1 1 7 ARG NH1 N -4.050 12.483 3.882 1.00 . A A . 7 ARG NH1 1 1
2 2023 1 1 7 ARG NH2 N -4.343 13.225 5.998 1.00 . A A . 7 ARG NH2 1 1
2 2024 1 1 7 ARG O O 0.926 9.199 2.302 1.00 . A A . 7 ARG O 1 1
2 2025 1 1 8 ARG C C 2.876 11.684 2.589 1.00 . A A . 8 ARG C 1 1
2 2026 1 1 8 ARG CA C 1.396 11.757 2.989 1.00 . A A . 8 ARG CA 1 1
2 2027 1 1 8 ARG CB C 1.113 13.049 3.770 1.00 . A A . 8 ARG CB 1 1
2 2028 1 1 8 ARG CD C 1.754 15.454 4.070 1.00 . A A . 8 ARG CD 1 1
2 2029 1 1 8 ARG CG C 2.018 14.182 3.265 1.00 . A A . 8 ARG CG 1 1
2 2030 1 1 8 ARG CZ C -0.420 16.163 3.289 1.00 . A A . 8 ARG CZ 1 1
2 2031 1 1 8 ARG H H 0.941 10.849 4.892 1.00 . A A . 8 ARG H 1 1
2 2032 1 1 8 ARG HA H 0.769 11.716 2.113 1.00 . A A . 8 ARG HA 1 1
2 2033 1 1 8 ARG HB2 H 0.079 13.330 3.636 1.00 . A A . 8 ARG HB2 1 1
2 2034 1 1 8 ARG HB3 H 1.305 12.880 4.819 1.00 . A A . 8 ARG HB3 1 1
2 2035 1 1 8 ARG HD2 H 1.253 15.214 4.998 1.00 . A A . 8 ARG HD2 1 1
2 2036 1 1 8 ARG HD3 H 2.678 15.976 4.264 1.00 . A A . 8 ARG HD3 1 1
2 2037 1 1 8 ARG HE H 1.269 16.906 2.556 1.00 . A A . 8 ARG HE 1 1
2 2038 1 1 8 ARG HG2 H 3.053 13.893 3.381 1.00 . A A . 8 ARG HG2 1 1
2 2039 1 1 8 ARG HG3 H 1.813 14.370 2.221 1.00 . A A . 8 ARG HG3 1 1
2 2040 1 1 8 ARG HH11 H -0.454 16.412 5.274 1.00 . A A . 8 ARG HH11 1 1
2 2041 1 1 8 ARG HH12 H -1.996 16.164 4.524 1.00 . A A . 8 ARG HH12 1 1
2 2042 1 1 8 ARG HH21 H -0.687 15.884 1.325 1.00 . A A . 8 ARG HH21 1 1
2 2043 1 1 8 ARG HH22 H -2.127 15.864 2.287 1.00 . A A . 8 ARG HH22 1 1
2 2044 1 1 8 ARG N N 1.037 10.659 3.935 1.00 . A A . 8 ARG N 1 1
2 2045 1 1 8 ARG NE N 0.875 16.279 3.199 1.00 . A A . 8 ARG NE 1 1
2 2046 1 1 8 ARG NH1 N -1.002 16.253 4.453 1.00 . A A . 8 ARG NH1 1 1
2 2047 1 1 8 ARG NH2 N -1.134 15.954 2.217 1.00 . A A . 8 ARG NH2 1 1
2 2048 1 1 8 ARG O O 3.344 12.478 1.798 1.00 . A A . 8 ARG O 1 1
2 2049 1 1 9 LEU C C 5.354 9.759 1.632 1.00 . A A . 9 LEU C 1 1
2 2050 1 1 9 LEU CA C 5.069 10.723 2.785 1.00 . A A . 9 LEU CA 1 1
2 2051 1 1 9 LEU CB C 5.784 10.253 4.044 1.00 . A A . 9 LEU CB 1 1
2 2052 1 1 9 LEU CD1 C 7.375 12.167 3.882 1.00 . A A . 9 LEU CD1 1 1
2 2053 1 1 9 LEU CD2 C 5.225 12.439 5.115 1.00 . A A . 9 LEU CD2 1 1
2 2054 1 1 9 LEU CG C 6.356 11.465 4.779 1.00 . A A . 9 LEU CG 1 1
2 2055 1 1 9 LEU H H 3.258 10.155 3.794 1.00 . A A . 9 LEU H 1 1
2 2056 1 1 9 LEU HA H 5.408 11.708 2.532 1.00 . A A . 9 LEU HA 1 1
2 2057 1 1 9 LEU HB2 H 5.086 9.734 4.681 1.00 . A A . 9 LEU HB2 1 1
2 2058 1 1 9 LEU HB3 H 6.589 9.589 3.767 1.00 . A A . 9 LEU HB3 1 1
2 2059 1 1 9 LEU HD11 H 7.687 11.495 3.097 1.00 . A A . 9 LEU HD11 1 1
2 2060 1 1 9 LEU HD12 H 8.235 12.457 4.469 1.00 . A A . 9 LEU HD12 1 1
2 2061 1 1 9 LEU HD13 H 6.924 13.046 3.445 1.00 . A A . 9 LEU HD13 1 1
2 2062 1 1 9 LEU HD21 H 5.298 12.732 6.152 1.00 . A A . 9 LEU HD21 1 1
2 2063 1 1 9 LEU HD22 H 4.273 11.958 4.943 1.00 . A A . 9 LEU HD22 1 1
2 2064 1 1 9 LEU HD23 H 5.305 13.315 4.487 1.00 . A A . 9 LEU HD23 1 1
2 2065 1 1 9 LEU HG H 6.839 11.142 5.689 1.00 . A A . 9 LEU HG 1 1
2 2066 1 1 9 LEU N N 3.627 10.774 3.140 1.00 . A A . 9 LEU N 1 1
2 2067 1 1 9 LEU O O 5.963 10.135 0.649 1.00 . A A . 9 LEU O 1 1
2 2068 1 1 10 ARG C C 4.335 6.390 0.519 1.00 . A A . 10 ARG C 1 1
2 2069 1 1 10 ARG CA C 5.308 7.579 0.628 1.00 . A A . 10 ARG CA 1 1
2 2070 1 1 10 ARG CB C 6.719 7.091 0.965 1.00 . A A . 10 ARG CB 1 1
2 2071 1 1 10 ARG CD C 7.062 7.047 -1.550 1.00 . A A . 10 ARG CD 1 1
2 2072 1 1 10 ARG CG C 7.684 7.410 -0.190 1.00 . A A . 10 ARG CG 1 1
2 2073 1 1 10 ARG CZ C 7.555 7.724 -3.821 1.00 . A A . 10 ARG CZ 1 1
2 2074 1 1 10 ARG H H 4.517 8.193 2.546 1.00 . A A . 10 ARG H 1 1
2 2075 1 1 10 ARG HA H 5.329 8.124 -0.297 1.00 . A A . 10 ARG HA 1 1
2 2076 1 1 10 ARG HB2 H 7.061 7.597 1.859 1.00 . A A . 10 ARG HB2 1 1
2 2077 1 1 10 ARG HB3 H 6.706 6.025 1.148 1.00 . A A . 10 ARG HB3 1 1
2 2078 1 1 10 ARG HD2 H 7.237 6.007 -1.774 1.00 . A A . 10 ARG HD2 1 1
2 2079 1 1 10 ARG HD3 H 6.010 7.259 -1.564 1.00 . A A . 10 ARG HD3 1 1
2 2080 1 1 10 ARG HE H 8.342 8.623 -2.242 1.00 . A A . 10 ARG HE 1 1
2 2081 1 1 10 ARG HG2 H 7.920 8.462 -0.175 1.00 . A A . 10 ARG HG2 1 1
2 2082 1 1 10 ARG HG3 H 8.591 6.841 -0.052 1.00 . A A . 10 ARG HG3 1 1
2 2083 1 1 10 ARG HH11 H 5.646 7.159 -3.593 1.00 . A A . 10 ARG HH11 1 1
2 2084 1 1 10 ARG HH12 H 6.228 7.185 -5.224 1.00 . A A . 10 ARG HH12 1 1
2 2085 1 1 10 ARG HH21 H 9.419 8.237 -4.342 1.00 . A A . 10 ARG HH21 1 1
2 2086 1 1 10 ARG HH22 H 8.372 7.793 -5.649 1.00 . A A . 10 ARG HH22 1 1
2 2087 1 1 10 ARG N N 4.974 8.513 1.740 1.00 . A A . 10 ARG N 1 1
2 2088 1 1 10 ARG NE N 7.753 7.910 -2.544 1.00 . A A . 10 ARG NE 1 1
2 2089 1 1 10 ARG NH1 N 6.386 7.324 -4.246 1.00 . A A . 10 ARG NH1 1 1
2 2090 1 1 10 ARG NH2 N 8.524 7.934 -4.670 1.00 . A A . 10 ARG NH2 1 1
2 2091 1 1 10 ARG O O 3.422 6.214 1.307 1.00 . A A . 10 ARG O 1 1
2 2092 1 1 11 VAL C C 4.498 3.182 -1.119 1.00 . A A . 11 VAL C 1 1
2 2093 1 1 11 VAL CA C 3.658 4.388 -0.672 1.00 . A A . 11 VAL CA 1 1
2 2094 1 1 11 VAL CB C 2.653 4.812 -1.746 1.00 . A A . 11 VAL CB 1 1
2 2095 1 1 11 VAL CG1 C 2.110 6.200 -1.403 1.00 . A A . 11 VAL CG1 1 1
2 2096 1 1 11 VAL CG2 C 3.338 4.867 -3.113 1.00 . A A . 11 VAL CG2 1 1
2 2097 1 1 11 VAL H H 5.269 5.732 -1.100 1.00 . A A . 11 VAL H 1 1
2 2098 1 1 11 VAL HA H 3.142 4.159 0.244 1.00 . A A . 11 VAL HA 1 1
2 2099 1 1 11 VAL HB H 1.837 4.103 -1.775 1.00 . A A . 11 VAL HB 1 1
2 2100 1 1 11 VAL HG11 H 1.747 6.204 -0.387 1.00 . A A . 11 VAL HG11 1 1
2 2101 1 1 11 VAL HG12 H 1.303 6.448 -2.075 1.00 . A A . 11 VAL HG12 1 1
2 2102 1 1 11 VAL HG13 H 2.902 6.929 -1.505 1.00 . A A . 11 VAL HG13 1 1
2 2103 1 1 11 VAL HG21 H 3.310 3.887 -3.567 1.00 . A A . 11 VAL HG21 1 1
2 2104 1 1 11 VAL HG22 H 4.365 5.177 -2.988 1.00 . A A . 11 VAL HG22 1 1
2 2105 1 1 11 VAL HG23 H 2.822 5.573 -3.746 1.00 . A A . 11 VAL HG23 1 1
2 2106 1 1 11 VAL N N 4.535 5.570 -0.478 1.00 . A A . 11 VAL N 1 1
2 2107 1 1 11 VAL O O 4.830 3.019 -2.280 1.00 . A A . 11 VAL O 1 1
2 2108 1 1 12 LEU C C 4.767 0.033 -1.084 1.00 . A A . 12 LEU C 1 1
2 2109 1 1 12 LEU CA C 5.678 1.152 -0.572 1.00 . A A . 12 LEU CA 1 1
2 2110 1 1 12 LEU CB C 6.407 0.774 0.714 1.00 . A A . 12 LEU CB 1 1
2 2111 1 1 12 LEU CD1 C 8.002 1.659 2.439 1.00 . A A . 12 LEU CD1 1 1
2 2112 1 1 12 LEU CD2 C 8.069 2.532 0.106 1.00 . A A . 12 LEU CD2 1 1
2 2113 1 1 12 LEU CG C 7.155 2.012 1.218 1.00 . A A . 12 LEU CG 1 1
2 2114 1 1 12 LEU H H 4.599 2.477 0.737 1.00 . A A . 12 LEU H 1 1
2 2115 1 1 12 LEU HA H 6.392 1.423 -1.329 1.00 . A A . 12 LEU HA 1 1
2 2116 1 1 12 LEU HB2 H 5.692 0.447 1.457 1.00 . A A . 12 LEU HB2 1 1
2 2117 1 1 12 LEU HB3 H 7.114 -0.015 0.513 1.00 . A A . 12 LEU HB3 1 1
2 2118 1 1 12 LEU HD11 H 8.904 1.161 2.118 1.00 . A A . 12 LEU HD11 1 1
2 2119 1 1 12 LEU HD12 H 7.441 1.005 3.088 1.00 . A A . 12 LEU HD12 1 1
2 2120 1 1 12 LEU HD13 H 8.259 2.562 2.972 1.00 . A A . 12 LEU HD13 1 1
2 2121 1 1 12 LEU HD21 H 7.468 2.869 -0.726 1.00 . A A . 12 LEU HD21 1 1
2 2122 1 1 12 LEU HD22 H 8.724 1.738 -0.222 1.00 . A A . 12 LEU HD22 1 1
2 2123 1 1 12 LEU HD23 H 8.660 3.354 0.480 1.00 . A A . 12 LEU HD23 1 1
2 2124 1 1 12 LEU HG H 6.442 2.779 1.485 1.00 . A A . 12 LEU HG 1 1
2 2125 1 1 12 LEU N N 4.860 2.334 -0.199 1.00 . A A . 12 LEU N 1 1
2 2126 1 1 12 LEU O O 4.236 -0.755 -0.329 1.00 . A A . 12 LEU O 1 1
2 2127 1 1 13 VAL C C 4.583 -2.185 -3.538 1.00 . A A . 13 VAL C 1 1
2 2128 1 1 13 VAL CA C 3.709 -1.077 -2.973 1.00 . A A . 13 VAL CA 1 1
2 2129 1 1 13 VAL CB C 2.933 -0.378 -4.100 1.00 . A A . 13 VAL CB 1 1
2 2130 1 1 13 VAL CG1 C 1.634 -1.139 -4.377 1.00 . A A . 13 VAL CG1 1 1
2 2131 1 1 13 VAL CG2 C 2.598 1.061 -3.691 1.00 . A A . 13 VAL CG2 1 1
2 2132 1 1 13 VAL H H 5.036 0.614 -2.956 1.00 . A A . 13 VAL H 1 1
2 2133 1 1 13 VAL HA H 3.026 -1.467 -2.235 1.00 . A A . 13 VAL HA 1 1
2 2134 1 1 13 VAL HB H 3.537 -0.366 -4.996 1.00 . A A . 13 VAL HB 1 1
2 2135 1 1 13 VAL HG11 H 1.758 -2.175 -4.101 1.00 . A A . 13 VAL HG11 1 1
2 2136 1 1 13 VAL HG12 H 1.392 -1.072 -5.427 1.00 . A A . 13 VAL HG12 1 1
2 2137 1 1 13 VAL HG13 H 0.833 -0.705 -3.795 1.00 . A A . 13 VAL HG13 1 1
2 2138 1 1 13 VAL HG21 H 3.481 1.676 -3.788 1.00 . A A . 13 VAL HG21 1 1
2 2139 1 1 13 VAL HG22 H 2.260 1.074 -2.665 1.00 . A A . 13 VAL HG22 1 1
2 2140 1 1 13 VAL HG23 H 1.818 1.445 -4.333 1.00 . A A . 13 VAL HG23 1 1
2 2141 1 1 13 VAL N N 4.586 -0.029 -2.375 1.00 . A A . 13 VAL N 1 1
2 2142 1 1 13 VAL O O 5.572 -1.927 -4.193 1.00 . A A . 13 VAL O 1 1
2 2143 1 1 14 VAL C C 4.298 -5.735 -4.200 1.00 . A A . 14 VAL C 1 1
2 2144 1 1 14 VAL CA C 5.121 -4.503 -3.804 1.00 . A A . 14 VAL CA 1 1
2 2145 1 1 14 VAL CB C 6.061 -4.826 -2.643 1.00 . A A . 14 VAL CB 1 1
2 2146 1 1 14 VAL CG1 C 7.044 -3.671 -2.432 1.00 . A A . 14 VAL CG1 1 1
2 2147 1 1 14 VAL CG2 C 5.240 -5.036 -1.373 1.00 . A A . 14 VAL CG2 1 1
2 2148 1 1 14 VAL H H 3.469 -3.620 -2.737 1.00 . A A . 14 VAL H 1 1
2 2149 1 1 14 VAL HA H 5.695 -4.152 -4.646 1.00 . A A . 14 VAL HA 1 1
2 2150 1 1 14 VAL HB H 6.612 -5.719 -2.866 1.00 . A A . 14 VAL HB 1 1
2 2151 1 1 14 VAL HG11 H 7.739 -3.633 -3.260 1.00 . A A . 14 VAL HG11 1 1
2 2152 1 1 14 VAL HG12 H 7.590 -3.826 -1.513 1.00 . A A . 14 VAL HG12 1 1
2 2153 1 1 14 VAL HG13 H 6.503 -2.741 -2.375 1.00 . A A . 14 VAL HG13 1 1
2 2154 1 1 14 VAL HG21 H 5.539 -4.317 -0.626 1.00 . A A . 14 VAL HG21 1 1
2 2155 1 1 14 VAL HG22 H 5.406 -6.035 -0.998 1.00 . A A . 14 VAL HG22 1 1
2 2156 1 1 14 VAL HG23 H 4.191 -4.907 -1.597 1.00 . A A . 14 VAL HG23 1 1
2 2157 1 1 14 VAL N N 4.258 -3.415 -3.281 1.00 . A A . 14 VAL N 1 1
2 2158 1 1 14 VAL O O 3.453 -6.211 -3.461 1.00 . A A . 14 VAL O 1 1
2 2159 1 1 15 GLU C C 4.671 -8.106 -6.998 1.00 . A A . 15 GLU C 1 1
2 2160 1 1 15 GLU CA C 3.843 -7.460 -5.862 1.00 . A A . 15 GLU CA 1 1
2 2161 1 1 15 GLU CB C 2.462 -6.949 -6.323 1.00 . A A . 15 GLU CB 1 1
2 2162 1 1 15 GLU CD C 2.171 -9.022 -7.660 1.00 . A A . 15 GLU CD 1 1
2 2163 1 1 15 GLU CG C 2.117 -7.496 -7.706 1.00 . A A . 15 GLU CG 1 1
2 2164 1 1 15 GLU H H 5.246 -5.840 -5.933 1.00 . A A . 15 GLU H 1 1
2 2165 1 1 15 GLU HA H 3.720 -8.166 -5.053 1.00 . A A . 15 GLU HA 1 1
2 2166 1 1 15 GLU HB2 H 1.709 -7.279 -5.617 1.00 . A A . 15 GLU HB2 1 1
2 2167 1 1 15 GLU HB3 H 2.471 -5.872 -6.355 1.00 . A A . 15 GLU HB3 1 1
2 2168 1 1 15 GLU HG2 H 1.126 -7.173 -7.988 1.00 . A A . 15 GLU HG2 1 1
2 2169 1 1 15 GLU HG3 H 2.832 -7.127 -8.419 1.00 . A A . 15 GLU HG3 1 1
2 2170 1 1 15 GLU N N 4.560 -6.251 -5.372 1.00 . A A . 15 GLU N 1 1
2 2171 1 1 15 GLU O O 5.256 -7.433 -7.815 1.00 . A A . 15 GLU O 1 1
2 2172 1 1 15 GLU OE1 O 2.151 -9.553 -6.566 1.00 . A A . 15 GLU OE1 1 1
2 2173 1 1 15 GLU OE2 O 2.248 -9.631 -8.710 1.00 . A A . 15 GLU OE2 1 1
2 2174 1 1 16 ASP C C 5.330 -9.744 -9.480 1.00 . A A . 16 ASP C 1 1
2 2175 1 1 16 ASP CA C 5.544 -10.178 -8.020 1.00 . A A . 16 ASP CA 1 1
2 2176 1 1 16 ASP CB C 5.087 -11.627 -7.849 1.00 . A A . 16 ASP CB 1 1
2 2177 1 1 16 ASP CG C 3.594 -11.746 -8.188 1.00 . A A . 16 ASP CG 1 1
2 2178 1 1 16 ASP H H 4.271 -9.905 -6.311 1.00 . A A . 16 ASP H 1 1
2 2179 1 1 16 ASP HA H 6.590 -10.113 -7.775 1.00 . A A . 16 ASP HA 1 1
2 2180 1 1 16 ASP HB2 H 5.658 -12.263 -8.512 1.00 . A A . 16 ASP HB2 1 1
2 2181 1 1 16 ASP HB3 H 5.248 -11.935 -6.828 1.00 . A A . 16 ASP HB3 1 1
2 2182 1 1 16 ASP N N 4.736 -9.412 -7.007 1.00 . A A . 16 ASP N 1 1
2 2183 1 1 16 ASP O O 4.828 -10.500 -10.284 1.00 . A A . 16 ASP O 1 1
2 2184 1 1 16 ASP OD1 O 3.280 -11.937 -9.352 1.00 . A A . 16 ASP OD1 1 1
2 2185 1 1 16 ASP OD2 O 2.790 -11.649 -7.276 1.00 . A A . 16 ASP OD2 1 1
2 2186 1 1 17 GLU C C 6.013 -6.668 -11.447 1.00 . A A . 17 GLU C 1 1
2 2187 1 1 17 GLU CA C 5.628 -8.139 -11.279 1.00 . A A . 17 GLU CA 1 1
2 2188 1 1 17 GLU CB C 4.162 -8.361 -11.671 1.00 . A A . 17 GLU CB 1 1
2 2189 1 1 17 GLU CD C 1.814 -8.319 -10.823 1.00 . A A . 17 GLU CD 1 1
2 2190 1 1 17 GLU CG C 3.247 -7.844 -10.568 1.00 . A A . 17 GLU CG 1 1
2 2191 1 1 17 GLU H H 6.203 -7.992 -9.191 1.00 . A A . 17 GLU H 1 1
2 2192 1 1 17 GLU HA H 6.262 -8.752 -11.902 1.00 . A A . 17 GLU HA 1 1
2 2193 1 1 17 GLU HB2 H 3.953 -7.830 -12.590 1.00 . A A . 17 GLU HB2 1 1
2 2194 1 1 17 GLU HB3 H 3.984 -9.415 -11.821 1.00 . A A . 17 GLU HB3 1 1
2 2195 1 1 17 GLU HG2 H 3.590 -8.223 -9.618 1.00 . A A . 17 GLU HG2 1 1
2 2196 1 1 17 GLU HG3 H 3.271 -6.764 -10.556 1.00 . A A . 17 GLU HG3 1 1
2 2197 1 1 17 GLU N N 5.760 -8.571 -9.846 1.00 . A A . 17 GLU N 1 1
2 2198 1 1 17 GLU O O 6.012 -5.899 -10.508 1.00 . A A . 17 GLU O 1 1
2 2199 1 1 17 GLU OE1 O 1.609 -9.035 -11.789 1.00 . A A . 17 GLU OE1 1 1
2 2200 1 1 17 GLU OE2 O 0.947 -7.970 -10.038 1.00 . A A . 17 GLU OE2 1 1
2 2201 1 1 18 SER C C 5.487 -3.997 -13.076 1.00 . A A . 18 SER C 1 1
2 2202 1 1 18 SER CA C 6.736 -4.864 -12.903 1.00 . A A . 18 SER CA 1 1
2 2203 1 1 18 SER CB C 7.538 -4.905 -14.201 1.00 . A A . 18 SER CB 1 1
2 2204 1 1 18 SER H H 6.342 -6.924 -13.386 1.00 . A A . 18 SER H 1 1
2 2205 1 1 18 SER HA H 7.352 -4.488 -12.100 1.00 . A A . 18 SER HA 1 1
2 2206 1 1 18 SER HB2 H 6.878 -5.106 -15.029 1.00 . A A . 18 SER HB2 1 1
2 2207 1 1 18 SER HB3 H 8.024 -3.950 -14.355 1.00 . A A . 18 SER HB3 1 1
2 2208 1 1 18 SER HG H 8.174 -6.697 -14.600 1.00 . A A . 18 SER HG 1 1
2 2209 1 1 18 SER N N 6.347 -6.280 -12.648 1.00 . A A . 18 SER N 1 1
2 2210 1 1 18 SER O O 5.556 -2.785 -13.075 1.00 . A A . 18 SER O 1 1
2 2211 1 1 18 SER OG O 8.510 -5.937 -14.118 1.00 . A A . 18 SER OG 1 1
2 2212 1 1 19 MET C C 2.931 -2.867 -12.210 1.00 . A A . 19 MET C 1 1
2 2213 1 1 19 MET CA C 3.093 -3.820 -13.389 1.00 . A A . 19 MET CA 1 1
2 2214 1 1 19 MET CB C 1.968 -4.853 -13.405 1.00 . A A . 19 MET CB 1 1
2 2215 1 1 19 MET CE C -0.181 -4.943 -16.906 1.00 . A A . 19 MET CE 1 1
2 2216 1 1 19 MET CG C 0.949 -4.476 -14.480 1.00 . A A . 19 MET CG 1 1
2 2217 1 1 19 MET H H 4.307 -5.589 -13.212 1.00 . A A . 19 MET H 1 1
2 2218 1 1 19 MET HA H 3.111 -3.274 -14.320 1.00 . A A . 19 MET HA 1 1
2 2219 1 1 19 MET HB2 H 2.379 -5.829 -13.624 1.00 . A A . 19 MET HB2 1 1
2 2220 1 1 19 MET HB3 H 1.482 -4.875 -12.441 1.00 . A A . 19 MET HB3 1 1
2 2221 1 1 19 MET HE1 H 0.309 -4.018 -17.176 1.00 . A A . 19 MET HE1 1 1
2 2222 1 1 19 MET HE2 H -1.150 -4.726 -16.487 1.00 . A A . 19 MET HE2 1 1
2 2223 1 1 19 MET HE3 H -0.300 -5.562 -17.783 1.00 . A A . 19 MET HE3 1 1
2 2224 1 1 19 MET HG2 H -0.016 -4.311 -14.021 1.00 . A A . 19 MET HG2 1 1
2 2225 1 1 19 MET HG3 H 1.269 -3.574 -14.979 1.00 . A A . 19 MET HG3 1 1
2 2226 1 1 19 MET N N 4.343 -4.610 -13.221 1.00 . A A . 19 MET N 1 1
2 2227 1 1 19 MET O O 2.191 -1.905 -12.267 1.00 . A A . 19 MET O 1 1
2 2228 1 1 19 MET SD S 0.824 -5.822 -15.683 1.00 . A A . 19 MET SD 1 1
2 2229 1 1 20 ILE C C 4.767 -1.354 -9.860 1.00 . A A . 20 ILE C 1 1
2 2230 1 1 20 ILE CA C 3.528 -2.245 -9.950 1.00 . A A . 20 ILE CA 1 1
2 2231 1 1 20 ILE CB C 3.476 -3.204 -8.767 1.00 . A A . 20 ILE CB 1 1
2 2232 1 1 20 ILE CD1 C 3.235 -3.336 -6.278 1.00 . A A . 20 ILE CD1 1 1
2 2233 1 1 20 ILE CG1 C 3.498 -2.403 -7.462 1.00 . A A . 20 ILE CG1 1 1
2 2234 1 1 20 ILE CG2 C 4.681 -4.142 -8.820 1.00 . A A . 20 ILE CG2 1 1
2 2235 1 1 20 ILE H H 4.218 -3.911 -11.119 1.00 . A A . 20 ILE H 1 1
2 2236 1 1 20 ILE HA H 2.629 -1.650 -9.988 1.00 . A A . 20 ILE HA 1 1
2 2237 1 1 20 ILE HB H 2.575 -3.788 -8.823 1.00 . A A . 20 ILE HB 1 1
2 2238 1 1 20 ILE HD11 H 4.036 -4.056 -6.201 1.00 . A A . 20 ILE HD11 1 1
2 2239 1 1 20 ILE HD12 H 2.299 -3.854 -6.428 1.00 . A A . 20 ILE HD12 1 1
2 2240 1 1 20 ILE HD13 H 3.184 -2.757 -5.368 1.00 . A A . 20 ILE HD13 1 1
2 2241 1 1 20 ILE HG12 H 4.466 -1.934 -7.344 1.00 . A A . 20 ILE HG12 1 1
2 2242 1 1 20 ILE HG13 H 2.730 -1.643 -7.493 1.00 . A A . 20 ILE HG13 1 1
2 2243 1 1 20 ILE HG21 H 4.481 -4.941 -9.515 1.00 . A A . 20 ILE HG21 1 1
2 2244 1 1 20 ILE HG22 H 4.859 -4.557 -7.838 1.00 . A A . 20 ILE HG22 1 1
2 2245 1 1 20 ILE HG23 H 5.554 -3.592 -9.142 1.00 . A A . 20 ILE HG23 1 1
2 2246 1 1 20 ILE N N 3.626 -3.129 -11.140 1.00 . A A . 20 ILE N 1 1
2 2247 1 1 20 ILE O O 4.821 -0.421 -9.085 1.00 . A A . 20 ILE O 1 1
2 2248 1 1 21 ALA C C 6.827 0.440 -11.457 1.00 . A A . 21 ALA C 1 1
2 2249 1 1 21 ALA CA C 7.006 -0.823 -10.619 1.00 . A A . 21 ALA CA 1 1
2 2250 1 1 21 ALA CB C 8.070 -1.728 -11.223 1.00 . A A . 21 ALA CB 1 1
2 2251 1 1 21 ALA H H 5.696 -2.402 -11.263 1.00 . A A . 21 ALA H 1 1
2 2252 1 1 21 ALA HA H 7.271 -0.566 -9.611 1.00 . A A . 21 ALA HA 1 1
2 2253 1 1 21 ALA HB1 H 7.589 -2.536 -11.756 1.00 . A A . 21 ALA HB1 1 1
2 2254 1 1 21 ALA HB2 H 8.686 -2.134 -10.434 1.00 . A A . 21 ALA HB2 1 1
2 2255 1 1 21 ALA HB3 H 8.681 -1.159 -11.905 1.00 . A A . 21 ALA HB3 1 1
2 2256 1 1 21 ALA N N 5.764 -1.642 -10.648 1.00 . A A . 21 ALA N 1 1
2 2257 1 1 21 ALA O O 6.558 1.505 -10.936 1.00 . A A . 21 ALA O 1 1
2 2258 1 1 22 MET C C 5.446 2.188 -13.270 1.00 . A A . 22 MET C 1 1
2 2259 1 1 22 MET CA C 6.798 1.555 -13.587 1.00 . A A . 22 MET CA 1 1
2 2260 1 1 22 MET CB C 6.856 1.065 -15.035 1.00 . A A . 22 MET CB 1 1
2 2261 1 1 22 MET CE C 4.320 0.956 -17.267 1.00 . A A . 22 MET CE 1 1
2 2262 1 1 22 MET CG C 6.366 2.173 -15.970 1.00 . A A . 22 MET CG 1 1
2 2263 1 1 22 MET H H 7.189 -0.523 -13.158 1.00 . A A . 22 MET H 1 1
2 2264 1 1 22 MET HA H 7.591 2.258 -13.391 1.00 . A A . 22 MET HA 1 1
2 2265 1 1 22 MET HB2 H 7.875 0.805 -15.285 1.00 . A A . 22 MET HB2 1 1
2 2266 1 1 22 MET HB3 H 6.226 0.195 -15.147 1.00 . A A . 22 MET HB3 1 1
2 2267 1 1 22 MET HE1 H 3.788 0.847 -18.202 1.00 . A A . 22 MET HE1 1 1
2 2268 1 1 22 MET HE2 H 3.826 1.697 -16.658 1.00 . A A . 22 MET HE2 1 1
2 2269 1 1 22 MET HE3 H 4.332 0.012 -16.741 1.00 . A A . 22 MET HE3 1 1
2 2270 1 1 22 MET HG2 H 5.463 2.608 -15.568 1.00 . A A . 22 MET HG2 1 1
2 2271 1 1 22 MET HG3 H 7.126 2.935 -16.056 1.00 . A A . 22 MET HG3 1 1
2 2272 1 1 22 MET N N 6.971 0.341 -12.747 1.00 . A A . 22 MET N 1 1
2 2273 1 1 22 MET O O 5.230 3.366 -13.474 1.00 . A A . 22 MET O 1 1
2 2274 1 1 22 MET SD S 6.020 1.477 -17.604 1.00 . A A . 22 MET SD 1 1
2 2275 1 1 23 LEU C C 3.371 2.845 -11.130 1.00 . A A . 23 LEU C 1 1
2 2276 1 1 23 LEU CA C 3.213 1.948 -12.367 1.00 . A A . 23 LEU CA 1 1
2 2277 1 1 23 LEU CB C 2.385 0.690 -12.058 1.00 . A A . 23 LEU CB 1 1
2 2278 1 1 23 LEU CD1 C 1.186 1.384 -9.974 1.00 . A A . 23 LEU CD1 1 1
2 2279 1 1 23 LEU CD2 C 0.429 2.260 -12.195 1.00 . A A . 23 LEU CD2 1 1
2 2280 1 1 23 LEU CG C 1.022 1.055 -11.459 1.00 . A A . 23 LEU CG 1 1
2 2281 1 1 23 LEU H H 4.757 0.468 -12.566 1.00 . A A . 23 LEU H 1 1
2 2282 1 1 23 LEU HA H 2.779 2.495 -13.186 1.00 . A A . 23 LEU HA 1 1
2 2283 1 1 23 LEU HB2 H 2.232 0.134 -12.971 1.00 . A A . 23 LEU HB2 1 1
2 2284 1 1 23 LEU HB3 H 2.927 0.073 -11.355 1.00 . A A . 23 LEU HB3 1 1
2 2285 1 1 23 LEU HD11 H 0.828 2.386 -9.786 1.00 . A A . 23 LEU HD11 1 1
2 2286 1 1 23 LEU HD12 H 2.231 1.316 -9.703 1.00 . A A . 23 LEU HD12 1 1
2 2287 1 1 23 LEU HD13 H 0.616 0.681 -9.386 1.00 . A A . 23 LEU HD13 1 1
2 2288 1 1 23 LEU HD21 H 0.536 3.144 -11.585 1.00 . A A . 23 LEU HD21 1 1
2 2289 1 1 23 LEU HD22 H -0.620 2.082 -12.388 1.00 . A A . 23 LEU HD22 1 1
2 2290 1 1 23 LEU HD23 H 0.945 2.402 -13.131 1.00 . A A . 23 LEU HD23 1 1
2 2291 1 1 23 LEU HG H 0.356 0.209 -11.561 1.00 . A A . 23 LEU HG 1 1
2 2292 1 1 23 LEU N N 4.546 1.410 -12.741 1.00 . A A . 23 LEU N 1 1
2 2293 1 1 23 LEU O O 2.436 3.474 -10.677 1.00 . A A . 23 LEU O 1 1
2 2294 1 1 24 ILE C C 5.591 5.009 -9.727 1.00 . A A . 24 ILE C 1 1
2 2295 1 1 24 ILE CA C 4.808 3.735 -9.372 1.00 . A A . 24 ILE CA 1 1
2 2296 1 1 24 ILE CB C 5.618 2.809 -8.444 1.00 . A A . 24 ILE CB 1 1
2 2297 1 1 24 ILE CD1 C 4.567 1.741 -6.439 1.00 . A A . 24 ILE CD1 1 1
2 2298 1 1 24 ILE CG1 C 5.180 3.030 -6.993 1.00 . A A . 24 ILE CG1 1 1
2 2299 1 1 24 ILE CG2 C 7.124 3.075 -8.559 1.00 . A A . 24 ILE CG2 1 1
2 2300 1 1 24 ILE H H 5.299 2.384 -10.966 1.00 . A A . 24 ILE H 1 1
2 2301 1 1 24 ILE HA H 3.873 3.993 -8.901 1.00 . A A . 24 ILE HA 1 1
2 2302 1 1 24 ILE HB H 5.427 1.784 -8.725 1.00 . A A . 24 ILE HB 1 1
2 2303 1 1 24 ILE HD11 H 3.702 1.982 -5.838 1.00 . A A . 24 ILE HD11 1 1
2 2304 1 1 24 ILE HD12 H 5.297 1.229 -5.831 1.00 . A A . 24 ILE HD12 1 1
2 2305 1 1 24 ILE HD13 H 4.270 1.103 -7.258 1.00 . A A . 24 ILE HD13 1 1
2 2306 1 1 24 ILE HG12 H 6.039 3.307 -6.397 1.00 . A A . 24 ILE HG12 1 1
2 2307 1 1 24 ILE HG13 H 4.447 3.822 -6.954 1.00 . A A . 24 ILE HG13 1 1
2 2308 1 1 24 ILE HG21 H 7.643 2.533 -7.782 1.00 . A A . 24 ILE HG21 1 1
2 2309 1 1 24 ILE HG22 H 7.316 4.131 -8.448 1.00 . A A . 24 ILE HG22 1 1
2 2310 1 1 24 ILE HG23 H 7.474 2.742 -9.522 1.00 . A A . 24 ILE HG23 1 1
2 2311 1 1 24 ILE N N 4.563 2.901 -10.583 1.00 . A A . 24 ILE N 1 1
2 2312 1 1 24 ILE O O 5.227 6.100 -9.333 1.00 . A A . 24 ILE O 1 1
2 2313 1 1 25 GLU C C 6.558 7.142 -11.452 1.00 . A A . 25 GLU C 1 1
2 2314 1 1 25 GLU CA C 7.463 6.090 -10.813 1.00 . A A . 25 GLU CA 1 1
2 2315 1 1 25 GLU CB C 8.517 5.600 -11.806 1.00 . A A . 25 GLU CB 1 1
2 2316 1 1 25 GLU CD C 10.873 6.235 -11.280 1.00 . A A . 25 GLU CD 1 1
2 2317 1 1 25 GLU CG C 9.780 5.193 -11.045 1.00 . A A . 25 GLU CG 1 1
2 2318 1 1 25 GLU H H 6.951 3.996 -10.764 1.00 . A A . 25 GLU H 1 1
2 2319 1 1 25 GLU HA H 7.945 6.493 -9.936 1.00 . A A . 25 GLU HA 1 1
2 2320 1 1 25 GLU HB2 H 8.133 4.750 -12.351 1.00 . A A . 25 GLU HB2 1 1
2 2321 1 1 25 GLU HB3 H 8.759 6.393 -12.499 1.00 . A A . 25 GLU HB3 1 1
2 2322 1 1 25 GLU HG2 H 9.559 5.133 -9.988 1.00 . A A . 25 GLU HG2 1 1
2 2323 1 1 25 GLU HG3 H 10.119 4.230 -11.398 1.00 . A A . 25 GLU HG3 1 1
2 2324 1 1 25 GLU N N 6.666 4.882 -10.457 1.00 . A A . 25 GLU N 1 1
2 2325 1 1 25 GLU O O 6.825 8.327 -11.392 1.00 . A A . 25 GLU O 1 1
2 2326 1 1 25 GLU OE1 O 10.814 6.907 -12.296 1.00 . A A . 25 GLU OE1 1 1
2 2327 1 1 25 GLU OE2 O 11.752 6.344 -10.440 1.00 . A A . 25 GLU OE2 1 1
2 2328 1 1 26 ASP C C 3.704 8.372 -11.611 1.00 . A A . 26 ASP C 1 1
2 2329 1 1 26 ASP CA C 4.557 7.700 -12.690 1.00 . A A . 26 ASP CA 1 1
2 2330 1 1 26 ASP CB C 3.698 6.864 -13.645 1.00 . A A . 26 ASP CB 1 1
2 2331 1 1 26 ASP CG C 2.627 6.109 -12.852 1.00 . A A . 26 ASP CG 1 1
2 2332 1 1 26 ASP H H 5.281 5.763 -12.089 1.00 . A A . 26 ASP H 1 1
2 2333 1 1 26 ASP HA H 5.113 8.442 -13.243 1.00 . A A . 26 ASP HA 1 1
2 2334 1 1 26 ASP HB2 H 3.223 7.513 -14.367 1.00 . A A . 26 ASP HB2 1 1
2 2335 1 1 26 ASP HB3 H 4.326 6.152 -14.160 1.00 . A A . 26 ASP HB3 1 1
2 2336 1 1 26 ASP N N 5.483 6.721 -12.057 1.00 . A A . 26 ASP N 1 1
2 2337 1 1 26 ASP O O 3.473 9.565 -11.644 1.00 . A A . 26 ASP O 1 1
2 2338 1 1 26 ASP OD1 O 2.978 5.489 -11.862 1.00 . A A . 26 ASP OD1 1 1
2 2339 1 1 26 ASP OD2 O 1.476 6.164 -13.251 1.00 . A A . 26 ASP OD2 1 1
2 2340 1 1 27 THR C C 3.268 9.268 -8.814 1.00 . A A . 27 THR C 1 1
2 2341 1 1 27 THR CA C 2.426 8.228 -9.559 1.00 . A A . 27 THR CA 1 1
2 2342 1 1 27 THR CB C 2.042 7.068 -8.635 1.00 . A A . 27 THR CB 1 1
2 2343 1 1 27 THR CG2 C 0.652 6.556 -9.010 1.00 . A A . 27 THR CG2 1 1
2 2344 1 1 27 THR H H 3.451 6.664 -10.627 1.00 . A A . 27 THR H 1 1
2 2345 1 1 27 THR HA H 1.540 8.682 -9.971 1.00 . A A . 27 THR HA 1 1
2 2346 1 1 27 THR HB H 2.030 7.410 -7.612 1.00 . A A . 27 THR HB 1 1
2 2347 1 1 27 THR HG1 H 3.353 5.834 -7.907 1.00 . A A . 27 THR HG1 1 1
2 2348 1 1 27 THR HG21 H 0.632 5.480 -8.929 1.00 . A A . 27 THR HG21 1 1
2 2349 1 1 27 THR HG22 H 0.424 6.845 -10.026 1.00 . A A . 27 THR HG22 1 1
2 2350 1 1 27 THR HG23 H -0.081 6.982 -8.342 1.00 . A A . 27 THR HG23 1 1
2 2351 1 1 27 THR N N 3.247 7.620 -10.644 1.00 . A A . 27 THR N 1 1
2 2352 1 1 27 THR O O 2.871 10.404 -8.656 1.00 . A A . 27 THR O 1 1
2 2353 1 1 27 THR OG1 O 2.984 6.017 -8.773 1.00 . A A . 27 THR OG1 1 1
2 2354 1 1 28 LEU C C 5.467 11.123 -8.539 1.00 . A A . 28 LEU C 1 1
2 2355 1 1 28 LEU CA C 5.317 9.866 -7.667 1.00 . A A . 28 LEU CA 1 1
2 2356 1 1 28 LEU CB C 6.657 9.122 -7.476 1.00 . A A . 28 LEU CB 1 1
2 2357 1 1 28 LEU CD1 C 8.154 11.124 -7.653 1.00 . A A . 28 LEU CD1 1 1
2 2358 1 1 28 LEU CD2 C 9.003 8.870 -8.306 1.00 . A A . 28 LEU CD2 1 1
2 2359 1 1 28 LEU CG C 7.779 9.784 -8.290 1.00 . A A . 28 LEU CG 1 1
2 2360 1 1 28 LEU H H 4.751 7.976 -8.530 1.00 . A A . 28 LEU H 1 1
2 2361 1 1 28 LEU HA H 4.897 10.121 -6.703 1.00 . A A . 28 LEU HA 1 1
2 2362 1 1 28 LEU HB2 H 6.924 9.135 -6.430 1.00 . A A . 28 LEU HB2 1 1
2 2363 1 1 28 LEU HB3 H 6.543 8.096 -7.799 1.00 . A A . 28 LEU HB3 1 1
2 2364 1 1 28 LEU HD11 H 9.227 11.185 -7.544 1.00 . A A . 28 LEU HD11 1 1
2 2365 1 1 28 LEU HD12 H 7.689 11.203 -6.682 1.00 . A A . 28 LEU HD12 1 1
2 2366 1 1 28 LEU HD13 H 7.810 11.931 -8.284 1.00 . A A . 28 LEU HD13 1 1
2 2367 1 1 28 LEU HD21 H 9.295 8.642 -7.292 1.00 . A A . 28 LEU HD21 1 1
2 2368 1 1 28 LEU HD22 H 9.817 9.368 -8.812 1.00 . A A . 28 LEU HD22 1 1
2 2369 1 1 28 LEU HD23 H 8.761 7.956 -8.825 1.00 . A A . 28 LEU HD23 1 1
2 2370 1 1 28 LEU HG H 7.439 9.951 -9.301 1.00 . A A . 28 LEU HG 1 1
2 2371 1 1 28 LEU N N 4.441 8.892 -8.377 1.00 . A A . 28 LEU N 1 1
2 2372 1 1 28 LEU O O 5.543 12.230 -8.048 1.00 . A A . 28 LEU O 1 1
2 2373 1 1 29 CYS C C 4.598 13.187 -10.381 1.00 . A A . 29 CYS C 1 1
2 2374 1 1 29 CYS CA C 5.642 12.125 -10.740 1.00 . A A . 29 CYS CA 1 1
2 2375 1 1 29 CYS CB C 5.389 11.577 -12.147 1.00 . A A . 29 CYS CB 1 1
2 2376 1 1 29 CYS H H 5.438 10.048 -10.211 1.00 . A A . 29 CYS H 1 1
2 2377 1 1 29 CYS HA H 6.636 12.533 -10.679 1.00 . A A . 29 CYS HA 1 1
2 2378 1 1 29 CYS HB2 H 5.930 10.651 -12.274 1.00 . A A . 29 CYS HB2 1 1
2 2379 1 1 29 CYS HB3 H 4.333 11.398 -12.280 1.00 . A A . 29 CYS HB3 1 1
2 2380 1 1 29 CYS HG H 6.410 12.301 -14.074 1.00 . A A . 29 CYS HG 1 1
2 2381 1 1 29 CYS N N 5.504 10.951 -9.835 1.00 . A A . 29 CYS N 1 1
2 2382 1 1 29 CYS O O 4.825 14.372 -10.527 1.00 . A A . 29 CYS O 1 1
2 2383 1 1 29 CYS SG S 5.958 12.780 -13.375 1.00 . A A . 29 CYS SG 1 1
2 2384 1 1 30 GLU C C 2.450 14.106 -8.076 1.00 . A A . 30 GLU C 1 1
2 2385 1 1 30 GLU CA C 2.382 13.738 -9.563 1.00 . A A . 30 GLU CA 1 1
2 2386 1 1 30 GLU CB C 1.075 13.005 -9.863 1.00 . A A . 30 GLU CB 1 1
2 2387 1 1 30 GLU CD C -1.412 13.156 -9.719 1.00 . A A . 30 GLU CD 1 1
2 2388 1 1 30 GLU CG C -0.095 13.774 -9.248 1.00 . A A . 30 GLU CG 1 1
2 2389 1 1 30 GLU H H 3.286 11.812 -9.822 1.00 . A A . 30 GLU H 1 1
2 2390 1 1 30 GLU HA H 2.460 14.614 -10.175 1.00 . A A . 30 GLU HA 1 1
2 2391 1 1 30 GLU HB2 H 0.937 12.932 -10.932 1.00 . A A . 30 GLU HB2 1 1
2 2392 1 1 30 GLU HB3 H 1.114 12.014 -9.436 1.00 . A A . 30 GLU HB3 1 1
2 2393 1 1 30 GLU HG2 H -0.035 13.716 -8.170 1.00 . A A . 30 GLU HG2 1 1
2 2394 1 1 30 GLU HG3 H -0.052 14.808 -9.557 1.00 . A A . 30 GLU HG3 1 1
2 2395 1 1 30 GLU N N 3.450 12.767 -9.921 1.00 . A A . 30 GLU N 1 1
2 2396 1 1 30 GLU O O 2.240 15.241 -7.699 1.00 . A A . 30 GLU O 1 1
2 2397 1 1 30 GLU OE1 O -1.546 12.937 -10.911 1.00 . A A . 30 GLU OE1 1 1
2 2398 1 1 30 GLU OE2 O -2.263 12.913 -8.879 1.00 . A A . 30 GLU OE2 1 1
2 2399 1 1 31 LEU C C 4.185 13.964 -5.386 1.00 . A A . 31 LEU C 1 1
2 2400 1 1 31 LEU CA C 2.794 13.455 -5.769 1.00 . A A . 31 LEU CA 1 1
2 2401 1 1 31 LEU CB C 2.513 12.122 -5.075 1.00 . A A . 31 LEU CB 1 1
2 2402 1 1 31 LEU CD1 C 0.712 11.330 -6.616 1.00 . A A . 31 LEU CD1 1 1
2 2403 1 1 31 LEU CD2 C 0.686 10.661 -4.212 1.00 . A A . 31 LEU CD2 1 1
2 2404 1 1 31 LEU CG C 1.026 11.784 -5.191 1.00 . A A . 31 LEU CG 1 1
2 2405 1 1 31 LEU H H 2.889 12.243 -7.550 1.00 . A A . 31 LEU H 1 1
2 2406 1 1 31 LEU HA H 2.040 14.177 -5.498 1.00 . A A . 31 LEU HA 1 1
2 2407 1 1 31 LEU HB2 H 3.099 11.342 -5.541 1.00 . A A . 31 LEU HB2 1 1
2 2408 1 1 31 LEU HB3 H 2.781 12.198 -4.030 1.00 . A A . 31 LEU HB3 1 1
2 2409 1 1 31 LEU HD11 H 0.305 12.159 -7.175 1.00 . A A . 31 LEU HD11 1 1
2 2410 1 1 31 LEU HD12 H -0.007 10.525 -6.588 1.00 . A A . 31 LEU HD12 1 1
2 2411 1 1 31 LEU HD13 H 1.617 10.986 -7.089 1.00 . A A . 31 LEU HD13 1 1
2 2412 1 1 31 LEU HD21 H -0.131 10.075 -4.606 1.00 . A A . 31 LEU HD21 1 1
2 2413 1 1 31 LEU HD22 H 0.399 11.086 -3.262 1.00 . A A . 31 LEU HD22 1 1
2 2414 1 1 31 LEU HD23 H 1.550 10.028 -4.077 1.00 . A A . 31 LEU HD23 1 1
2 2415 1 1 31 LEU HG H 0.438 12.659 -4.955 1.00 . A A . 31 LEU HG 1 1
2 2416 1 1 31 LEU N N 2.729 13.154 -7.229 1.00 . A A . 31 LEU N 1 1
2 2417 1 1 31 LEU O O 4.331 14.821 -4.537 1.00 . A A . 31 LEU O 1 1
2 2418 1 1 32 GLY C C 6.941 13.347 -4.261 1.00 . A A . 32 GLY C 1 1
2 2419 1 1 32 GLY CA C 6.586 13.878 -5.648 1.00 . A A . 32 GLY CA 1 1
2 2420 1 1 32 GLY H H 5.071 12.734 -6.665 1.00 . A A . 32 GLY H 1 1
2 2421 1 1 32 GLY HA2 H 7.285 13.489 -6.377 1.00 . A A . 32 GLY HA2 1 1
2 2422 1 1 32 GLY HA3 H 6.627 14.957 -5.639 1.00 . A A . 32 GLY HA3 1 1
2 2423 1 1 32 GLY N N 5.208 13.433 -5.992 1.00 . A A . 32 GLY N 1 1
2 2424 1 1 32 GLY O O 7.701 13.948 -3.528 1.00 . A A . 32 GLY O 1 1
2 2425 1 1 33 HIS C C 8.195 11.453 -2.377 1.00 . A A . 33 HIS C 1 1
2 2426 1 1 33 HIS CA C 6.683 11.647 -2.550 1.00 . A A . 33 HIS CA 1 1
2 2427 1 1 33 HIS CB C 5.949 10.305 -2.525 1.00 . A A . 33 HIS CB 1 1
2 2428 1 1 33 HIS CD2 C 4.057 11.343 -1.029 1.00 . A A . 33 HIS CD2 1 1
2 2429 1 1 33 HIS CE1 C 2.382 10.221 -1.823 1.00 . A A . 33 HIS CE1 1 1
2 2430 1 1 33 HIS CG C 4.557 10.513 -2.001 1.00 . A A . 33 HIS CG 1 1
2 2431 1 1 33 HIS H H 5.774 11.757 -4.500 1.00 . A A . 33 HIS H 1 1
2 2432 1 1 33 HIS HA H 6.296 12.290 -1.777 1.00 . A A . 33 HIS HA 1 1
2 2433 1 1 33 HIS HB2 H 5.900 9.901 -3.528 1.00 . A A . 33 HIS HB2 1 1
2 2434 1 1 33 HIS HB3 H 6.472 9.614 -1.879 1.00 . A A . 33 HIS HB3 1 1
2 2435 1 1 33 HIS HD1 H 3.495 9.127 -3.198 1.00 . A A . 33 HIS HD1 1 1
2 2436 1 1 33 HIS HD2 H 4.642 12.032 -0.439 1.00 . A A . 33 HIS HD2 1 1
2 2437 1 1 33 HIS HE1 H 1.386 9.844 -1.998 1.00 . A A . 33 HIS HE1 1 1
2 2438 1 1 33 HIS N N 6.388 12.222 -3.893 1.00 . A A . 33 HIS N 1 1
2 2439 1 1 33 HIS ND1 N 3.472 9.807 -2.493 1.00 . A A . 33 HIS ND1 1 1
2 2440 1 1 33 HIS NE2 N 2.683 11.157 -0.917 1.00 . A A . 33 HIS NE2 1 1
2 2441 1 1 33 HIS O O 8.992 12.070 -3.057 1.00 . A A . 33 HIS O 1 1
2 2442 1 1 34 GLU C C 10.569 9.237 -2.131 1.00 . A A . 34 GLU C 1 1
2 2443 1 1 34 GLU CA C 10.060 10.389 -1.256 1.00 . A A . 34 GLU CA 1 1
2 2444 1 1 34 GLU CB C 10.182 10.034 0.224 1.00 . A A . 34 GLU CB 1 1
2 2445 1 1 34 GLU CD C 10.612 10.998 2.487 1.00 . A A . 34 GLU CD 1 1
2 2446 1 1 34 GLU CG C 10.753 11.231 0.984 1.00 . A A . 34 GLU CG 1 1
2 2447 1 1 34 GLU H H 7.941 10.119 -0.927 1.00 . A A . 34 GLU H 1 1
2 2448 1 1 34 GLU HA H 10.612 11.292 -1.462 1.00 . A A . 34 GLU HA 1 1
2 2449 1 1 34 GLU HB2 H 9.204 9.791 0.616 1.00 . A A . 34 GLU HB2 1 1
2 2450 1 1 34 GLU HB3 H 10.840 9.187 0.340 1.00 . A A . 34 GLU HB3 1 1
2 2451 1 1 34 GLU HG2 H 11.797 11.351 0.733 1.00 . A A . 34 GLU HG2 1 1
2 2452 1 1 34 GLU HG3 H 10.211 12.123 0.708 1.00 . A A . 34 GLU HG3 1 1
2 2453 1 1 34 GLU N N 8.598 10.609 -1.471 1.00 . A A . 34 GLU N 1 1
2 2454 1 1 34 GLU O O 11.153 9.448 -3.175 1.00 . A A . 34 GLU O 1 1
2 2455 1 1 34 GLU OE1 O 9.692 10.295 2.874 1.00 . A A . 34 GLU OE1 1 1
2 2456 1 1 34 GLU OE2 O 11.425 11.527 3.227 1.00 . A A . 34 GLU OE2 1 1
2 2457 1 1 35 VAL C C 9.867 5.665 -2.268 1.00 . A A . 35 VAL C 1 1
2 2458 1 1 35 VAL CA C 10.800 6.850 -2.515 1.00 . A A . 35 VAL CA 1 1
2 2459 1 1 35 VAL CB C 12.209 6.544 -2.010 1.00 . A A . 35 VAL CB 1 1
2 2460 1 1 35 VAL CG1 C 13.182 7.588 -2.559 1.00 . A A . 35 VAL CG1 1 1
2 2461 1 1 35 VAL CG2 C 12.226 6.586 -0.480 1.00 . A A . 35 VAL CG2 1 1
2 2462 1 1 35 VAL H H 9.862 7.877 -0.873 1.00 . A A . 35 VAL H 1 1
2 2463 1 1 35 VAL HA H 10.827 7.099 -3.565 1.00 . A A . 35 VAL HA 1 1
2 2464 1 1 35 VAL HB H 12.507 5.561 -2.349 1.00 . A A . 35 VAL HB 1 1
2 2465 1 1 35 VAL HG11 H 12.955 8.554 -2.130 1.00 . A A . 35 VAL HG11 1 1
2 2466 1 1 35 VAL HG12 H 13.085 7.640 -3.634 1.00 . A A . 35 VAL HG12 1 1
2 2467 1 1 35 VAL HG13 H 14.194 7.309 -2.302 1.00 . A A . 35 VAL HG13 1 1
2 2468 1 1 35 VAL HG21 H 11.526 5.859 -0.091 1.00 . A A . 35 VAL HG21 1 1
2 2469 1 1 35 VAL HG22 H 11.944 7.572 -0.143 1.00 . A A . 35 VAL HG22 1 1
2 2470 1 1 35 VAL HG23 H 13.219 6.354 -0.124 1.00 . A A . 35 VAL HG23 1 1
2 2471 1 1 35 VAL N N 10.343 8.021 -1.713 1.00 . A A . 35 VAL N 1 1
2 2472 1 1 35 VAL O O 9.896 5.045 -1.224 1.00 . A A . 35 VAL O 1 1
2 2473 1 1 36 ALA C C 8.758 2.891 -3.297 1.00 . A A . 36 ALA C 1 1
2 2474 1 1 36 ALA CA C 8.077 4.231 -3.032 1.00 . A A . 36 ALA CA 1 1
2 2475 1 1 36 ALA CB C 6.970 4.484 -4.054 1.00 . A A . 36 ALA CB 1 1
2 2476 1 1 36 ALA H H 9.010 5.878 -4.041 1.00 . A A . 36 ALA H 1 1
2 2477 1 1 36 ALA HA H 7.668 4.251 -2.040 1.00 . A A . 36 ALA HA 1 1
2 2478 1 1 36 ALA HB1 H 6.137 4.968 -3.567 1.00 . A A . 36 ALA HB1 1 1
2 2479 1 1 36 ALA HB2 H 6.646 3.545 -4.474 1.00 . A A . 36 ALA HB2 1 1
2 2480 1 1 36 ALA HB3 H 7.345 5.120 -4.841 1.00 . A A . 36 ALA HB3 1 1
2 2481 1 1 36 ALA N N 9.027 5.358 -3.215 1.00 . A A . 36 ALA N 1 1
2 2482 1 1 36 ALA O O 9.927 2.823 -3.618 1.00 . A A . 36 ALA O 1 1
2 2483 1 1 37 ALA C C 7.772 -0.242 -4.484 1.00 . A A . 37 ALA C 1 1
2 2484 1 1 37 ALA CA C 8.602 0.478 -3.423 1.00 . A A . 37 ALA CA 1 1
2 2485 1 1 37 ALA CB C 8.521 -0.258 -2.085 1.00 . A A . 37 ALA CB 1 1
2 2486 1 1 37 ALA H H 7.076 1.913 -2.922 1.00 . A A . 37 ALA H 1 1
2 2487 1 1 37 ALA HA H 9.631 0.561 -3.738 1.00 . A A . 37 ALA HA 1 1
2 2488 1 1 37 ALA HB1 H 7.772 0.205 -1.463 1.00 . A A . 37 ALA HB1 1 1
2 2489 1 1 37 ALA HB2 H 9.480 -0.210 -1.590 1.00 . A A . 37 ALA HB2 1 1
2 2490 1 1 37 ALA HB3 H 8.257 -1.291 -2.258 1.00 . A A . 37 ALA HB3 1 1
2 2491 1 1 37 ALA N N 8.021 1.825 -3.172 1.00 . A A . 37 ALA N 1 1
2 2492 1 1 37 ALA O O 6.618 0.070 -4.695 1.00 . A A . 37 ALA O 1 1
2 2493 1 1 38 THR C C 7.954 -3.398 -6.217 1.00 . A A . 38 THR C 1 1
2 2494 1 1 38 THR CA C 7.591 -1.917 -6.209 1.00 . A A . 38 THR CA 1 1
2 2495 1 1 38 THR CB C 8.011 -1.261 -7.516 1.00 . A A . 38 THR CB 1 1
2 2496 1 1 38 THR CG2 C 7.625 0.220 -7.488 1.00 . A A . 38 THR CG2 1 1
2 2497 1 1 38 THR H H 9.277 -1.420 -4.984 1.00 . A A . 38 THR H 1 1
2 2498 1 1 38 THR HA H 6.530 -1.795 -6.061 1.00 . A A . 38 THR HA 1 1
2 2499 1 1 38 THR HB H 7.505 -1.750 -8.331 1.00 . A A . 38 THR HB 1 1
2 2500 1 1 38 THR HG1 H 9.734 -2.073 -7.094 1.00 . A A . 38 THR HG1 1 1
2 2501 1 1 38 THR HG21 H 8.005 0.710 -8.373 1.00 . A A . 38 THR HG21 1 1
2 2502 1 1 38 THR HG22 H 8.048 0.686 -6.610 1.00 . A A . 38 THR HG22 1 1
2 2503 1 1 38 THR HG23 H 6.549 0.313 -7.460 1.00 . A A . 38 THR HG23 1 1
2 2504 1 1 38 THR N N 8.349 -1.191 -5.159 1.00 . A A . 38 THR N 1 1
2 2505 1 1 38 THR O O 8.857 -3.835 -5.533 1.00 . A A . 38 THR O 1 1
2 2506 1 1 38 THR OG1 O 9.420 -1.385 -7.685 1.00 . A A . 38 THR OG1 1 1
2 2507 1 1 39 ALA C C 7.432 -6.201 -5.637 1.00 . A A . 39 ALA C 1 1
2 2508 1 1 39 ALA CA C 7.501 -5.630 -7.043 1.00 . A A . 39 ALA CA 1 1
2 2509 1 1 39 ALA CB C 8.909 -5.784 -7.601 1.00 . A A . 39 ALA CB 1 1
2 2510 1 1 39 ALA H H 6.515 -3.783 -7.511 1.00 . A A . 39 ALA H 1 1
2 2511 1 1 39 ALA HA H 6.791 -6.116 -7.689 1.00 . A A . 39 ALA HA 1 1
2 2512 1 1 39 ALA HB1 H 9.044 -5.108 -8.429 1.00 . A A . 39 ALA HB1 1 1
2 2513 1 1 39 ALA HB2 H 9.049 -6.801 -7.937 1.00 . A A . 39 ALA HB2 1 1
2 2514 1 1 39 ALA HB3 H 9.626 -5.559 -6.826 1.00 . A A . 39 ALA HB3 1 1
2 2515 1 1 39 ALA N N 7.238 -4.169 -6.984 1.00 . A A . 39 ALA N 1 1
2 2516 1 1 39 ALA O O 7.490 -5.476 -4.674 1.00 . A A . 39 ALA O 1 1
2 2517 1 1 40 SER C C 8.638 -8.313 -3.610 1.00 . A A . 40 SER C 1 1
2 2518 1 1 40 SER CA C 7.227 -8.056 -4.137 1.00 . A A . 40 SER CA 1 1
2 2519 1 1 40 SER CB C 6.445 -9.349 -4.290 1.00 . A A . 40 SER CB 1 1
2 2520 1 1 40 SER H H 7.244 -8.061 -6.290 1.00 . A A . 40 SER H 1 1
2 2521 1 1 40 SER HA H 6.703 -7.387 -3.479 1.00 . A A . 40 SER HA 1 1
2 2522 1 1 40 SER HB2 H 6.253 -9.762 -3.320 1.00 . A A . 40 SER HB2 1 1
2 2523 1 1 40 SER HB3 H 5.502 -9.138 -4.780 1.00 . A A . 40 SER HB3 1 1
2 2524 1 1 40 SER HG H 6.736 -10.423 -5.884 1.00 . A A . 40 SER HG 1 1
2 2525 1 1 40 SER N N 7.299 -7.481 -5.501 1.00 . A A . 40 SER N 1 1
2 2526 1 1 40 SER O O 9.331 -9.202 -4.061 1.00 . A A . 40 SER O 1 1
2 2527 1 1 40 SER OG O 7.203 -10.272 -5.060 1.00 . A A . 40 SER OG 1 1
2 2528 1 1 41 ARG C C 10.382 -7.812 -0.595 1.00 . A A . 41 ARG C 1 1
2 2529 1 1 41 ARG CA C 10.437 -7.694 -2.120 1.00 . A A . 41 ARG CA 1 1
2 2530 1 1 41 ARG CB C 11.179 -6.423 -2.535 1.00 . A A . 41 ARG CB 1 1
2 2531 1 1 41 ARG CD C 12.944 -6.642 -4.268 1.00 . A A . 41 ARG CD 1 1
2 2532 1 1 41 ARG CG C 12.651 -6.745 -2.770 1.00 . A A . 41 ARG CG 1 1
2 2533 1 1 41 ARG CZ C 14.920 -7.113 -5.583 1.00 . A A . 41 ARG CZ 1 1
2 2534 1 1 41 ARG H H 8.505 -6.808 -2.332 1.00 . A A . 41 ARG H 1 1
2 2535 1 1 41 ARG HA H 10.905 -8.554 -2.554 1.00 . A A . 41 ARG HA 1 1
2 2536 1 1 41 ARG HB2 H 10.746 -6.035 -3.445 1.00 . A A . 41 ARG HB2 1 1
2 2537 1 1 41 ARG HB3 H 11.096 -5.685 -1.750 1.00 . A A . 41 ARG HB3 1 1
2 2538 1 1 41 ARG HD2 H 12.340 -7.355 -4.815 1.00 . A A . 41 ARG HD2 1 1
2 2539 1 1 41 ARG HD3 H 12.757 -5.640 -4.620 1.00 . A A . 41 ARG HD3 1 1
2 2540 1 1 41 ARG HE H 14.942 -7.080 -3.597 1.00 . A A . 41 ARG HE 1 1
2 2541 1 1 41 ARG HG2 H 13.267 -6.042 -2.229 1.00 . A A . 41 ARG HG2 1 1
2 2542 1 1 41 ARG HG3 H 12.860 -7.748 -2.431 1.00 . A A . 41 ARG HG3 1 1
2 2543 1 1 41 ARG HH11 H 14.592 -5.217 -6.131 1.00 . A A . 41 ARG HH11 1 1
2 2544 1 1 41 ARG HH12 H 15.370 -6.215 -7.313 1.00 . A A . 41 ARG HH12 1 1
2 2545 1 1 41 ARG HH21 H 15.377 -9.044 -5.308 1.00 . A A . 41 ARG HH21 1 1
2 2546 1 1 41 ARG HH22 H 15.812 -8.381 -6.848 1.00 . A A . 41 ARG HH22 1 1
2 2547 1 1 41 ARG N N 9.072 -7.521 -2.668 1.00 . A A . 41 ARG N 1 1
2 2548 1 1 41 ARG NE N 14.389 -6.970 -4.400 1.00 . A A . 41 ARG NE 1 1
2 2549 1 1 41 ARG NH1 N 14.964 -6.103 -6.406 1.00 . A A . 41 ARG NH1 1 1
2 2550 1 1 41 ARG NH2 N 15.408 -8.269 -5.941 1.00 . A A . 41 ARG NH2 1 1
2 2551 1 1 41 ARG O O 9.954 -6.905 0.091 1.00 . A A . 41 ARG O 1 1
2 2552 1 1 42 MET C C 11.588 -7.976 2.096 1.00 . A A . 42 MET C 1 1
2 2553 1 1 42 MET CA C 10.783 -9.090 1.421 1.00 . A A . 42 MET CA 1 1
2 2554 1 1 42 MET CB C 11.428 -10.449 1.675 1.00 . A A . 42 MET CB 1 1
2 2555 1 1 42 MET CE C 10.155 -13.907 -0.138 1.00 . A A . 42 MET CE 1 1
2 2556 1 1 42 MET CG C 10.498 -11.553 1.174 1.00 . A A . 42 MET CG 1 1
2 2557 1 1 42 MET H H 11.153 -9.642 -0.627 1.00 . A A . 42 MET H 1 1
2 2558 1 1 42 MET HA H 9.767 -9.092 1.777 1.00 . A A . 42 MET HA 1 1
2 2559 1 1 42 MET HB2 H 12.370 -10.504 1.149 1.00 . A A . 42 MET HB2 1 1
2 2560 1 1 42 MET HB3 H 11.597 -10.576 2.734 1.00 . A A . 42 MET HB3 1 1
2 2561 1 1 42 MET HE1 H 10.123 -14.922 0.236 1.00 . A A . 42 MET HE1 1 1
2 2562 1 1 42 MET HE2 H 10.343 -13.923 -1.200 1.00 . A A . 42 MET HE2 1 1
2 2563 1 1 42 MET HE3 H 9.209 -13.417 0.052 1.00 . A A . 42 MET HE3 1 1
2 2564 1 1 42 MET HG2 H 9.809 -11.826 1.960 1.00 . A A . 42 MET HG2 1 1
2 2565 1 1 42 MET HG3 H 9.944 -11.196 0.318 1.00 . A A . 42 MET HG3 1 1
2 2566 1 1 42 MET N N 10.813 -8.921 -0.059 1.00 . A A . 42 MET N 1 1
2 2567 1 1 42 MET O O 11.367 -7.647 3.242 1.00 . A A . 42 MET O 1 1
2 2568 1 1 42 MET SD S 11.478 -12.999 0.699 1.00 . A A . 42 MET SD 1 1
2 2569 1 1 43 GLN C C 12.563 -4.974 1.932 1.00 . A A . 43 GLN C 1 1
2 2570 1 1 43 GLN CA C 13.336 -6.296 1.987 1.00 . A A . 43 GLN CA 1 1
2 2571 1 1 43 GLN CB C 14.593 -6.226 1.117 1.00 . A A . 43 GLN CB 1 1
2 2572 1 1 43 GLN CD C 16.374 -7.271 2.528 1.00 . A A . 43 GLN CD 1 1
2 2573 1 1 43 GLN CG C 15.812 -5.949 1.998 1.00 . A A . 43 GLN CG 1 1
2 2574 1 1 43 GLN H H 12.677 -7.670 0.469 1.00 . A A . 43 GLN H 1 1
2 2575 1 1 43 GLN HA H 13.604 -6.534 3.005 1.00 . A A . 43 GLN HA 1 1
2 2576 1 1 43 GLN HB2 H 14.726 -7.168 0.605 1.00 . A A . 43 GLN HB2 1 1
2 2577 1 1 43 GLN HB3 H 14.487 -5.434 0.392 1.00 . A A . 43 GLN HB3 1 1
2 2578 1 1 43 GLN HE21 H 17.680 -7.475 1.046 1.00 . A A . 43 GLN HE21 1 1
2 2579 1 1 43 GLN HE22 H 17.697 -8.716 2.206 1.00 . A A . 43 GLN HE22 1 1
2 2580 1 1 43 GLN HG2 H 16.568 -5.444 1.414 1.00 . A A . 43 GLN HG2 1 1
2 2581 1 1 43 GLN HG3 H 15.522 -5.325 2.830 1.00 . A A . 43 GLN HG3 1 1
2 2582 1 1 43 GLN N N 12.518 -7.391 1.391 1.00 . A A . 43 GLN N 1 1
2 2583 1 1 43 GLN NE2 N 17.328 -7.871 1.871 1.00 . A A . 43 GLN NE2 1 1
2 2584 1 1 43 GLN O O 12.097 -4.478 2.937 1.00 . A A . 43 GLN O 1 1
2 2585 1 1 43 GLN OE1 O 15.940 -7.763 3.550 1.00 . A A . 43 GLN OE1 1 1
2 2586 1 1 44 GLU C C 10.320 -3.263 1.384 1.00 . A A . 44 GLU C 1 1
2 2587 1 1 44 GLU CA C 11.662 -3.117 0.670 1.00 . A A . 44 GLU CA 1 1
2 2588 1 1 44 GLU CB C 11.449 -2.884 -0.827 1.00 . A A . 44 GLU CB 1 1
2 2589 1 1 44 GLU CD C 12.475 -1.788 -2.827 1.00 . A A . 44 GLU CD 1 1
2 2590 1 1 44 GLU CG C 12.763 -2.438 -1.471 1.00 . A A . 44 GLU CG 1 1
2 2591 1 1 44 GLU H H 12.789 -4.813 -0.037 1.00 . A A . 44 GLU H 1 1
2 2592 1 1 44 GLU HA H 12.233 -2.308 1.097 1.00 . A A . 44 GLU HA 1 1
2 2593 1 1 44 GLU HB2 H 11.116 -3.803 -1.288 1.00 . A A . 44 GLU HB2 1 1
2 2594 1 1 44 GLU HB3 H 10.702 -2.118 -0.968 1.00 . A A . 44 GLU HB3 1 1
2 2595 1 1 44 GLU HG2 H 13.259 -1.725 -0.826 1.00 . A A . 44 GLU HG2 1 1
2 2596 1 1 44 GLU HG3 H 13.400 -3.297 -1.616 1.00 . A A . 44 GLU HG3 1 1
2 2597 1 1 44 GLU N N 12.415 -4.400 0.767 1.00 . A A . 44 GLU N 1 1
2 2598 1 1 44 GLU O O 9.855 -2.363 2.062 1.00 . A A . 44 GLU O 1 1
2 2599 1 1 44 GLU OE1 O 12.059 -0.642 -2.838 1.00 . A A . 44 GLU OE1 1 1
2 2600 1 1 44 GLU OE2 O 12.671 -2.452 -3.832 1.00 . A A . 44 GLU OE2 1 1
2 2601 1 1 45 ALA C C 8.620 -4.443 3.442 1.00 . A A . 45 ALA C 1 1
2 2602 1 1 45 ALA CA C 8.403 -4.617 1.946 1.00 . A A . 45 ALA CA 1 1
2 2603 1 1 45 ALA CB C 8.002 -6.057 1.625 1.00 . A A . 45 ALA CB 1 1
2 2604 1 1 45 ALA H H 10.103 -5.123 0.725 1.00 . A A . 45 ALA H 1 1
2 2605 1 1 45 ALA HA H 7.660 -3.928 1.580 1.00 . A A . 45 ALA HA 1 1
2 2606 1 1 45 ALA HB1 H 8.825 -6.717 1.852 1.00 . A A . 45 ALA HB1 1 1
2 2607 1 1 45 ALA HB2 H 7.753 -6.138 0.576 1.00 . A A . 45 ALA HB2 1 1
2 2608 1 1 45 ALA HB3 H 7.145 -6.332 2.221 1.00 . A A . 45 ALA HB3 1 1
2 2609 1 1 45 ALA N N 9.702 -4.405 1.256 1.00 . A A . 45 ALA N 1 1
2 2610 1 1 45 ALA O O 7.822 -3.857 4.142 1.00 . A A . 45 ALA O 1 1
2 2611 1 1 46 LEU C C 10.079 -3.335 5.763 1.00 . A A . 46 LEU C 1 1
2 2612 1 1 46 LEU CA C 10.030 -4.814 5.370 1.00 . A A . 46 LEU CA 1 1
2 2613 1 1 46 LEU CB C 11.407 -5.454 5.502 1.00 . A A . 46 LEU CB 1 1
2 2614 1 1 46 LEU CD1 C 11.267 -5.000 7.941 1.00 . A A . 46 LEU CD1 1 1
2 2615 1 1 46 LEU CD2 C 10.549 -7.219 7.033 1.00 . A A . 46 LEU CD2 1 1
2 2616 1 1 46 LEU CG C 11.548 -6.068 6.888 1.00 . A A . 46 LEU CG 1 1
2 2617 1 1 46 LEU H H 10.347 -5.404 3.335 1.00 . A A . 46 LEU H 1 1
2 2618 1 1 46 LEU HA H 9.311 -5.347 5.969 1.00 . A A . 46 LEU HA 1 1
2 2619 1 1 46 LEU HB2 H 11.515 -6.225 4.754 1.00 . A A . 46 LEU HB2 1 1
2 2620 1 1 46 LEU HB3 H 12.167 -4.703 5.357 1.00 . A A . 46 LEU HB3 1 1
2 2621 1 1 46 LEU HD11 H 11.840 -4.112 7.714 1.00 . A A . 46 LEU HD11 1 1
2 2622 1 1 46 LEU HD12 H 11.548 -5.371 8.915 1.00 . A A . 46 LEU HD12 1 1
2 2623 1 1 46 LEU HD13 H 10.216 -4.760 7.935 1.00 . A A . 46 LEU HD13 1 1
2 2624 1 1 46 LEU HD21 H 10.440 -7.720 6.082 1.00 . A A . 46 LEU HD21 1 1
2 2625 1 1 46 LEU HD22 H 9.591 -6.829 7.345 1.00 . A A . 46 LEU HD22 1 1
2 2626 1 1 46 LEU HD23 H 10.911 -7.921 7.769 1.00 . A A . 46 LEU HD23 1 1
2 2627 1 1 46 LEU HG H 12.547 -6.440 7.017 1.00 . A A . 46 LEU HG 1 1
2 2628 1 1 46 LEU N N 9.717 -4.944 3.928 1.00 . A A . 46 LEU N 1 1
2 2629 1 1 46 LEU O O 9.658 -2.951 6.834 1.00 . A A . 46 LEU O 1 1
2 2630 1 1 47 ASP C C 9.255 -0.473 5.336 1.00 . A A . 47 ASP C 1 1
2 2631 1 1 47 ASP CA C 10.664 -1.051 5.211 1.00 . A A . 47 ASP CA 1 1
2 2632 1 1 47 ASP CB C 11.395 -0.429 4.022 1.00 . A A . 47 ASP CB 1 1
2 2633 1 1 47 ASP CG C 12.607 0.361 4.517 1.00 . A A . 47 ASP CG 1 1
2 2634 1 1 47 ASP H H 10.920 -2.834 4.039 1.00 . A A . 47 ASP H 1 1
2 2635 1 1 47 ASP HA H 11.225 -0.890 6.116 1.00 . A A . 47 ASP HA 1 1
2 2636 1 1 47 ASP HB2 H 11.723 -1.212 3.355 1.00 . A A . 47 ASP HB2 1 1
2 2637 1 1 47 ASP HB3 H 10.725 0.235 3.497 1.00 . A A . 47 ASP HB3 1 1
2 2638 1 1 47 ASP N N 10.589 -2.504 4.897 1.00 . A A . 47 ASP N 1 1
2 2639 1 1 47 ASP O O 9.037 0.531 5.984 1.00 . A A . 47 ASP O 1 1
2 2640 1 1 47 ASP OD1 O 13.147 -0.005 5.550 1.00 . A A . 47 ASP OD1 1 1
2 2641 1 1 47 ASP OD2 O 12.976 1.317 3.855 1.00 . A A . 47 ASP OD2 1 1
2 2642 1 1 48 ILE C C 6.240 -1.085 6.089 1.00 . A A . 48 ILE C 1 1
2 2643 1 1 48 ILE CA C 6.898 -0.591 4.796 1.00 . A A . 48 ILE CA 1 1
2 2644 1 1 48 ILE CB C 6.153 -1.138 3.548 1.00 . A A . 48 ILE CB 1 1
2 2645 1 1 48 ILE CD1 C 5.051 -3.218 2.615 1.00 . A A . 48 ILE CD1 1 1
2 2646 1 1 48 ILE CG1 C 5.375 -2.426 3.895 1.00 . A A . 48 ILE CG1 1 1
2 2647 1 1 48 ILE CG2 C 7.140 -1.434 2.418 1.00 . A A . 48 ILE CG2 1 1
2 2648 1 1 48 ILE H H 8.496 -1.904 4.199 1.00 . A A . 48 ILE H 1 1
2 2649 1 1 48 ILE HA H 6.903 0.483 4.772 1.00 . A A . 48 ILE HA 1 1
2 2650 1 1 48 ILE HB H 5.458 -0.387 3.207 1.00 . A A . 48 ILE HB 1 1
2 2651 1 1 48 ILE HD11 H 5.956 -3.652 2.218 1.00 . A A . 48 ILE HD11 1 1
2 2652 1 1 48 ILE HD12 H 4.618 -2.555 1.879 1.00 . A A . 48 ILE HD12 1 1
2 2653 1 1 48 ILE HD13 H 4.347 -4.004 2.846 1.00 . A A . 48 ILE HD13 1 1
2 2654 1 1 48 ILE HG12 H 5.970 -3.037 4.555 1.00 . A A . 48 ILE HG12 1 1
2 2655 1 1 48 ILE HG13 H 4.452 -2.160 4.391 1.00 . A A . 48 ILE HG13 1 1
2 2656 1 1 48 ILE HG21 H 7.873 -0.646 2.366 1.00 . A A . 48 ILE HG21 1 1
2 2657 1 1 48 ILE HG22 H 6.605 -1.494 1.483 1.00 . A A . 48 ILE HG22 1 1
2 2658 1 1 48 ILE HG23 H 7.635 -2.373 2.612 1.00 . A A . 48 ILE HG23 1 1
2 2659 1 1 48 ILE N N 8.296 -1.101 4.717 1.00 . A A . 48 ILE N 1 1
2 2660 1 1 48 ILE O O 5.348 -0.458 6.627 1.00 . A A . 48 ILE O 1 1
2 2661 1 1 49 ALA C C 6.813 -2.353 9.063 1.00 . A A . 49 ALA C 1 1
2 2662 1 1 49 ALA CA C 6.047 -2.779 7.803 1.00 . A A . 49 ALA CA 1 1
2 2663 1 1 49 ALA CB C 6.148 -4.294 7.619 1.00 . A A . 49 ALA CB 1 1
2 2664 1 1 49 ALA H H 7.359 -2.718 6.112 1.00 . A A . 49 ALA H 1 1
2 2665 1 1 49 ALA HA H 5.014 -2.481 7.864 1.00 . A A . 49 ALA HA 1 1
2 2666 1 1 49 ALA HB1 H 5.863 -4.792 8.535 1.00 . A A . 49 ALA HB1 1 1
2 2667 1 1 49 ALA HB2 H 7.168 -4.558 7.369 1.00 . A A . 49 ALA HB2 1 1
2 2668 1 1 49 ALA HB3 H 5.492 -4.605 6.819 1.00 . A A . 49 ALA HB3 1 1
2 2669 1 1 49 ALA N N 6.659 -2.221 6.572 1.00 . A A . 49 ALA N 1 1
2 2670 1 1 49 ALA O O 6.317 -1.600 9.879 1.00 . A A . 49 ALA O 1 1
2 2671 1 1 50 ARG C C 8.931 -0.987 10.621 1.00 . A A . 50 ARG C 1 1
2 2672 1 1 50 ARG CA C 8.793 -2.504 10.460 1.00 . A A . 50 ARG CA 1 1
2 2673 1 1 50 ARG CB C 10.162 -3.148 10.252 1.00 . A A . 50 ARG CB 1 1
2 2674 1 1 50 ARG CD C 9.237 -5.475 10.321 1.00 . A A . 50 ARG CD 1 1
2 2675 1 1 50 ARG CG C 10.209 -4.494 10.982 1.00 . A A . 50 ARG CG 1 1
2 2676 1 1 50 ARG CZ C 8.369 -6.544 12.315 1.00 . A A . 50 ARG CZ 1 1
2 2677 1 1 50 ARG H H 8.380 -3.473 8.579 1.00 . A A . 50 ARG H 1 1
2 2678 1 1 50 ARG HA H 8.325 -2.928 11.333 1.00 . A A . 50 ARG HA 1 1
2 2679 1 1 50 ARG HB2 H 10.328 -3.300 9.195 1.00 . A A . 50 ARG HB2 1 1
2 2680 1 1 50 ARG HB3 H 10.931 -2.499 10.649 1.00 . A A . 50 ARG HB3 1 1
2 2681 1 1 50 ARG HD2 H 8.267 -5.014 10.189 1.00 . A A . 50 ARG HD2 1 1
2 2682 1 1 50 ARG HD3 H 9.625 -5.810 9.373 1.00 . A A . 50 ARG HD3 1 1
2 2683 1 1 50 ARG HE H 9.662 -7.438 11.100 1.00 . A A . 50 ARG HE 1 1
2 2684 1 1 50 ARG HG2 H 11.210 -4.895 10.936 1.00 . A A . 50 ARG HG2 1 1
2 2685 1 1 50 ARG HG3 H 9.925 -4.352 12.015 1.00 . A A . 50 ARG HG3 1 1
2 2686 1 1 50 ARG HH11 H 6.723 -6.130 11.253 1.00 . A A . 50 ARG HH11 1 1
2 2687 1 1 50 ARG HH12 H 6.506 -6.216 12.970 1.00 . A A . 50 ARG HH12 1 1
2 2688 1 1 50 ARG HH21 H 9.834 -6.935 13.622 1.00 . A A . 50 ARG HH21 1 1
2 2689 1 1 50 ARG HH22 H 8.266 -6.673 14.310 1.00 . A A . 50 ARG HH22 1 1
2 2690 1 1 50 ARG N N 8.007 -2.852 9.240 1.00 . A A . 50 ARG N 1 1
2 2691 1 1 50 ARG NE N 9.145 -6.622 11.267 1.00 . A A . 50 ARG NE 1 1
2 2692 1 1 50 ARG NH1 N 7.101 -6.275 12.168 1.00 . A A . 50 ARG NH1 1 1
2 2693 1 1 50 ARG NH2 N 8.861 -6.731 13.509 1.00 . A A . 50 ARG NH2 1 1
2 2694 1 1 50 ARG O O 9.045 -0.485 11.722 1.00 . A A . 50 ARG O 1 1
2 2695 1 1 51 LYS C C 7.990 1.767 10.620 1.00 . A A . 51 LYS C 1 1
2 2696 1 1 51 LYS CA C 9.066 1.228 9.679 1.00 . A A . 51 LYS CA 1 1
2 2697 1 1 51 LYS CB C 8.876 1.789 8.270 1.00 . A A . 51 LYS CB 1 1
2 2698 1 1 51 LYS CD C 10.116 3.941 8.566 1.00 . A A . 51 LYS CD 1 1
2 2699 1 1 51 LYS CE C 10.692 4.384 7.220 1.00 . A A . 51 LYS CE 1 1
2 2700 1 1 51 LYS CG C 8.739 3.312 8.347 1.00 . A A . 51 LYS CG 1 1
2 2701 1 1 51 LYS H H 8.838 -0.660 8.662 1.00 . A A . 51 LYS H 1 1
2 2702 1 1 51 LYS HA H 10.047 1.479 10.046 1.00 . A A . 51 LYS HA 1 1
2 2703 1 1 51 LYS HB2 H 9.734 1.535 7.665 1.00 . A A . 51 LYS HB2 1 1
2 2704 1 1 51 LYS HB3 H 7.985 1.369 7.830 1.00 . A A . 51 LYS HB3 1 1
2 2705 1 1 51 LYS HD2 H 10.021 4.797 9.218 1.00 . A A . 51 LYS HD2 1 1
2 2706 1 1 51 LYS HD3 H 10.776 3.215 9.016 1.00 . A A . 51 LYS HD3 1 1
2 2707 1 1 51 LYS HE2 H 10.928 3.521 6.612 1.00 . A A . 51 LYS HE2 1 1
2 2708 1 1 51 LYS HE3 H 9.996 5.028 6.706 1.00 . A A . 51 LYS HE3 1 1
2 2709 1 1 51 LYS HG2 H 8.317 3.683 7.426 1.00 . A A . 51 LYS HG2 1 1
2 2710 1 1 51 LYS HG3 H 8.091 3.574 9.169 1.00 . A A . 51 LYS HG3 1 1
2 2711 1 1 51 LYS HZ1 H 12.417 4.669 8.351 1.00 . A A . 51 LYS HZ1 1 1
2 2712 1 1 51 LYS HZ2 H 11.678 6.109 7.836 1.00 . A A . 51 LYS HZ2 1 1
2 2713 1 1 51 LYS HZ3 H 12.559 5.164 6.734 1.00 . A A . 51 LYS HZ3 1 1
2 2714 1 1 51 LYS N N 8.927 -0.248 9.546 1.00 . A A . 51 LYS N 1 1
2 2715 1 1 51 LYS NZ N 11.930 5.138 7.561 1.00 . A A . 51 LYS NZ 1 1
2 2716 1 1 51 LYS O O 8.262 2.552 11.507 1.00 . A A . 51 LYS O 1 1
2 2717 1 1 52 GLY C C 5.214 3.220 10.875 1.00 . A A . 52 GLY C 1 1
2 2718 1 1 52 GLY CA C 5.676 1.834 11.328 1.00 . A A . 52 GLY CA 1 1
2 2719 1 1 52 GLY H H 6.570 0.715 9.719 1.00 . A A . 52 GLY H 1 1
2 2720 1 1 52 GLY HA2 H 4.845 1.147 11.282 1.00 . A A . 52 GLY HA2 1 1
2 2721 1 1 52 GLY HA3 H 6.038 1.894 12.343 1.00 . A A . 52 GLY HA3 1 1
2 2722 1 1 52 GLY N N 6.768 1.349 10.438 1.00 . A A . 52 GLY N 1 1
2 2723 1 1 52 GLY O O 4.034 3.484 10.766 1.00 . A A . 52 GLY O 1 1
2 2724 1 1 53 GLN C C 5.824 5.645 8.676 1.00 . A A . 53 GLN C 1 1
2 2725 1 1 53 GLN CA C 5.725 5.486 10.197 1.00 . A A . 53 GLN CA 1 1
2 2726 1 1 53 GLN CB C 6.707 6.441 10.887 1.00 . A A . 53 GLN CB 1 1
2 2727 1 1 53 GLN CD C 5.750 6.059 13.164 1.00 . A A . 53 GLN CD 1 1
2 2728 1 1 53 GLN CG C 7.011 5.951 12.305 1.00 . A A . 53 GLN CG 1 1
2 2729 1 1 53 GLN H H 7.078 3.895 10.729 1.00 . A A . 53 GLN H 1 1
2 2730 1 1 53 GLN HA H 4.722 5.698 10.531 1.00 . A A . 53 GLN HA 1 1
2 2731 1 1 53 GLN HB2 H 7.625 6.484 10.318 1.00 . A A . 53 GLN HB2 1 1
2 2732 1 1 53 GLN HB3 H 6.270 7.427 10.937 1.00 . A A . 53 GLN HB3 1 1
2 2733 1 1 53 GLN HE21 H 6.061 4.333 14.094 1.00 . A A . 53 GLN HE21 1 1
2 2734 1 1 53 GLN HE22 H 4.663 5.171 14.567 1.00 . A A . 53 GLN HE22 1 1
2 2735 1 1 53 GLN HG2 H 7.337 4.923 12.268 1.00 . A A . 53 GLN HG2 1 1
2 2736 1 1 53 GLN HG3 H 7.792 6.560 12.736 1.00 . A A . 53 GLN HG3 1 1
2 2737 1 1 53 GLN N N 6.130 4.116 10.625 1.00 . A A . 53 GLN N 1 1
2 2738 1 1 53 GLN NE2 N 5.468 5.109 14.012 1.00 . A A . 53 GLN NE2 1 1
2 2739 1 1 53 GLN O O 5.571 6.711 8.153 1.00 . A A . 53 GLN O 1 1
2 2740 1 1 53 GLN OE1 O 5.013 7.020 13.063 1.00 . A A . 53 GLN OE1 1 1
2 2741 1 1 54 PHE C C 5.189 5.621 5.912 1.00 . A A . 54 PHE C 1 1
2 2742 1 1 54 PHE CA C 6.327 4.754 6.476 1.00 . A A . 54 PHE CA 1 1
2 2743 1 1 54 PHE CB C 6.396 3.320 5.870 1.00 . A A . 54 PHE CB 1 1
2 2744 1 1 54 PHE CD1 C 4.794 2.088 7.422 1.00 . A A . 54 PHE CD1 1 1
2 2745 1 1 54 PHE CD2 C 4.381 2.056 5.032 1.00 . A A . 54 PHE CD2 1 1
2 2746 1 1 54 PHE CE1 C 3.660 1.294 7.621 1.00 . A A . 54 PHE CE1 1 1
2 2747 1 1 54 PHE CE2 C 3.250 1.267 5.239 1.00 . A A . 54 PHE CE2 1 1
2 2748 1 1 54 PHE CG C 5.159 2.476 6.123 1.00 . A A . 54 PHE CG 1 1
2 2749 1 1 54 PHE CZ C 2.888 0.884 6.530 1.00 . A A . 54 PHE CZ 1 1
2 2750 1 1 54 PHE H H 6.425 3.769 8.396 1.00 . A A . 54 PHE H 1 1
2 2751 1 1 54 PHE HA H 7.251 5.255 6.245 1.00 . A A . 54 PHE HA 1 1
2 2752 1 1 54 PHE HB2 H 6.534 3.405 4.805 1.00 . A A . 54 PHE HB2 1 1
2 2753 1 1 54 PHE HB3 H 7.253 2.810 6.284 1.00 . A A . 54 PHE HB3 1 1
2 2754 1 1 54 PHE HD1 H 5.380 2.395 8.268 1.00 . A A . 54 PHE HD1 1 1
2 2755 1 1 54 PHE HD2 H 4.654 2.345 4.029 1.00 . A A . 54 PHE HD2 1 1
2 2756 1 1 54 PHE HE1 H 3.382 0.997 8.616 1.00 . A A . 54 PHE HE1 1 1
2 2757 1 1 54 PHE HE2 H 2.655 0.954 4.400 1.00 . A A . 54 PHE HE2 1 1
2 2758 1 1 54 PHE HZ H 2.014 0.268 6.684 1.00 . A A . 54 PHE HZ 1 1
2 2759 1 1 54 PHE N N 6.205 4.613 7.960 1.00 . A A . 54 PHE N 1 1
2 2760 1 1 54 PHE O O 5.372 6.805 5.711 1.00 . A A . 54 PHE O 1 1
2 2761 1 1 55 ASP C C 1.901 4.913 4.475 1.00 . A A . 55 ASP C 1 1
2 2762 1 1 55 ASP CA C 2.923 5.879 5.062 1.00 . A A . 55 ASP CA 1 1
2 2763 1 1 55 ASP CB C 3.542 6.741 3.954 1.00 . A A . 55 ASP CB 1 1
2 2764 1 1 55 ASP CG C 4.753 6.030 3.327 1.00 . A A . 55 ASP CG 1 1
2 2765 1 1 55 ASP H H 3.902 4.145 5.782 1.00 . A A . 55 ASP H 1 1
2 2766 1 1 55 ASP HA H 2.472 6.502 5.819 1.00 . A A . 55 ASP HA 1 1
2 2767 1 1 55 ASP HB2 H 2.801 6.926 3.190 1.00 . A A . 55 ASP HB2 1 1
2 2768 1 1 55 ASP HB3 H 3.862 7.684 4.375 1.00 . A A . 55 ASP HB3 1 1
2 2769 1 1 55 ASP N N 4.040 5.075 5.633 1.00 . A A . 55 ASP N 1 1
2 2770 1 1 55 ASP O O 0.773 4.830 4.920 1.00 . A A . 55 ASP O 1 1
2 2771 1 1 55 ASP OD1 O 4.583 4.920 2.848 1.00 . A A . 55 ASP OD1 1 1
2 2772 1 1 55 ASP OD2 O 5.829 6.606 3.348 1.00 . A A . 55 ASP OD2 1 1
2 2773 1 1 56 ILE C C 2.122 1.932 2.404 1.00 . A A . 56 ILE C 1 1
2 2774 1 1 56 ILE CA C 1.357 3.179 2.871 1.00 . A A . 56 ILE CA 1 1
2 2775 1 1 56 ILE CB C 0.726 3.921 1.694 1.00 . A A . 56 ILE CB 1 1
2 2776 1 1 56 ILE CD1 C -0.847 5.769 1.095 1.00 . A A . 56 ILE CD1 1 1
2 2777 1 1 56 ILE CG1 C -0.003 5.164 2.216 1.00 . A A . 56 ILE CG1 1 1
2 2778 1 1 56 ILE CG2 C -0.263 3.004 0.976 1.00 . A A . 56 ILE CG2 1 1
2 2779 1 1 56 ILE H H 3.226 4.251 3.147 1.00 . A A . 56 ILE H 1 1
2 2780 1 1 56 ILE HA H 0.600 2.903 3.587 1.00 . A A . 56 ILE HA 1 1
2 2781 1 1 56 ILE HB H 1.497 4.222 1.005 1.00 . A A . 56 ILE HB 1 1
2 2782 1 1 56 ILE HD11 H -0.598 5.289 0.161 1.00 . A A . 56 ILE HD11 1 1
2 2783 1 1 56 ILE HD12 H -0.646 6.827 1.021 1.00 . A A . 56 ILE HD12 1 1
2 2784 1 1 56 ILE HD13 H -1.894 5.613 1.310 1.00 . A A . 56 ILE HD13 1 1
2 2785 1 1 56 ILE HG12 H -0.644 4.885 3.041 1.00 . A A . 56 ILE HG12 1 1
2 2786 1 1 56 ILE HG13 H 0.720 5.892 2.552 1.00 . A A . 56 ILE HG13 1 1
2 2787 1 1 56 ILE HG21 H 0.132 2.738 0.007 1.00 . A A . 56 ILE HG21 1 1
2 2788 1 1 56 ILE HG22 H -1.205 3.516 0.851 1.00 . A A . 56 ILE HG22 1 1
2 2789 1 1 56 ILE HG23 H -0.416 2.109 1.560 1.00 . A A . 56 ILE HG23 1 1
2 2790 1 1 56 ILE N N 2.300 4.166 3.483 1.00 . A A . 56 ILE N 1 1
2 2791 1 1 56 ILE O O 3.307 1.997 2.138 1.00 . A A . 56 ILE O 1 1
2 2792 1 1 57 ALA C C 1.302 -1.472 1.264 1.00 . A A . 57 ALA C 1 1
2 2793 1 1 57 ALA CA C 2.230 -0.439 1.900 1.00 . A A . 57 ALA CA 1 1
2 2794 1 1 57 ALA CB C 2.819 -0.995 3.192 1.00 . A A . 57 ALA CB 1 1
2 2795 1 1 57 ALA H H 0.516 0.723 2.558 1.00 . A A . 57 ALA H 1 1
2 2796 1 1 57 ALA HA H 3.022 -0.175 1.223 1.00 . A A . 57 ALA HA 1 1
2 2797 1 1 57 ALA HB1 H 3.124 -2.017 3.037 1.00 . A A . 57 ALA HB1 1 1
2 2798 1 1 57 ALA HB2 H 2.074 -0.957 3.972 1.00 . A A . 57 ALA HB2 1 1
2 2799 1 1 57 ALA HB3 H 3.671 -0.404 3.482 1.00 . A A . 57 ALA HB3 1 1
2 2800 1 1 57 ALA N N 1.477 0.784 2.326 1.00 . A A . 57 ALA N 1 1
2 2801 1 1 57 ALA O O 0.270 -1.797 1.805 1.00 . A A . 57 ALA O 1 1
2 2802 1 1 58 ILE C C 1.505 -4.240 -1.025 1.00 . A A . 58 ILE C 1 1
2 2803 1 1 58 ILE CA C 0.751 -3.008 -0.506 1.00 . A A . 58 ILE CA 1 1
2 2804 1 1 58 ILE CB C 0.100 -2.265 -1.672 1.00 . A A . 58 ILE CB 1 1
2 2805 1 1 58 ILE CD1 C 0.064 0.071 -0.769 1.00 . A A . 58 ILE CD1 1 1
2 2806 1 1 58 ILE CG1 C -0.793 -1.143 -1.133 1.00 . A A . 58 ILE CG1 1 1
2 2807 1 1 58 ILE CG2 C -0.749 -3.244 -2.488 1.00 . A A . 58 ILE CG2 1 1
2 2808 1 1 58 ILE H H 2.493 -1.746 -0.308 1.00 . A A . 58 ILE H 1 1
2 2809 1 1 58 ILE HA H -0.012 -3.310 0.193 1.00 . A A . 58 ILE HA 1 1
2 2810 1 1 58 ILE HB H 0.869 -1.846 -2.302 1.00 . A A . 58 ILE HB 1 1
2 2811 1 1 58 ILE HD11 H -0.208 0.905 -1.399 1.00 . A A . 58 ILE HD11 1 1
2 2812 1 1 58 ILE HD12 H 1.107 -0.164 -0.916 1.00 . A A . 58 ILE HD12 1 1
2 2813 1 1 58 ILE HD13 H -0.104 0.332 0.265 1.00 . A A . 58 ILE HD13 1 1
2 2814 1 1 58 ILE HG12 H -1.512 -0.862 -1.889 1.00 . A A . 58 ILE HG12 1 1
2 2815 1 1 58 ILE HG13 H -1.313 -1.490 -0.253 1.00 . A A . 58 ILE HG13 1 1
2 2816 1 1 58 ILE HG21 H -1.274 -3.911 -1.819 1.00 . A A . 58 ILE HG21 1 1
2 2817 1 1 58 ILE HG22 H -0.108 -3.821 -3.139 1.00 . A A . 58 ILE HG22 1 1
2 2818 1 1 58 ILE HG23 H -1.464 -2.694 -3.081 1.00 . A A . 58 ILE HG23 1 1
2 2819 1 1 58 ILE N N 1.653 -2.004 0.125 1.00 . A A . 58 ILE N 1 1
2 2820 1 1 58 ILE O O 1.967 -4.273 -2.148 1.00 . A A . 58 ILE O 1 1
2 2821 1 1 59 ILE C C 1.114 -7.354 -1.379 1.00 . A A . 59 ILE C 1 1
2 2822 1 1 59 ILE CA C 2.210 -6.544 -0.695 1.00 . A A . 59 ILE CA 1 1
2 2823 1 1 59 ILE CB C 2.715 -7.231 0.577 1.00 . A A . 59 ILE CB 1 1
2 2824 1 1 59 ILE CD1 C 4.165 -6.526 2.494 1.00 . A A . 59 ILE CD1 1 1
2 2825 1 1 59 ILE CG1 C 4.058 -6.614 0.971 1.00 . A A . 59 ILE CG1 1 1
2 2826 1 1 59 ILE CG2 C 2.904 -8.726 0.316 1.00 . A A . 59 ILE CG2 1 1
2 2827 1 1 59 ILE H H 1.140 -5.243 0.643 1.00 . A A . 59 ILE H 1 1
2 2828 1 1 59 ILE HA H 3.025 -6.347 -1.377 1.00 . A A . 59 ILE HA 1 1
2 2829 1 1 59 ILE HB H 2.001 -7.088 1.375 1.00 . A A . 59 ILE HB 1 1
2 2830 1 1 59 ILE HD11 H 3.224 -6.192 2.902 1.00 . A A . 59 ILE HD11 1 1
2 2831 1 1 59 ILE HD12 H 4.940 -5.822 2.757 1.00 . A A . 59 ILE HD12 1 1
2 2832 1 1 59 ILE HD13 H 4.410 -7.498 2.896 1.00 . A A . 59 ILE HD13 1 1
2 2833 1 1 59 ILE HG12 H 4.861 -7.227 0.587 1.00 . A A . 59 ILE HG12 1 1
2 2834 1 1 59 ILE HG13 H 4.129 -5.624 0.553 1.00 . A A . 59 ILE HG13 1 1
2 2835 1 1 59 ILE HG21 H 3.911 -9.012 0.582 1.00 . A A . 59 ILE HG21 1 1
2 2836 1 1 59 ILE HG22 H 2.738 -8.932 -0.731 1.00 . A A . 59 ILE HG22 1 1
2 2837 1 1 59 ILE HG23 H 2.201 -9.289 0.911 1.00 . A A . 59 ILE HG23 1 1
2 2838 1 1 59 ILE N N 1.566 -5.279 -0.235 1.00 . A A . 59 ILE N 1 1
2 2839 1 1 59 ILE O O 0.694 -8.394 -0.915 1.00 . A A . 59 ILE O 1 1
2 2840 1 1 60 ASP C C -0.083 -8.808 -3.816 1.00 . A A . 60 ASP C 1 1
2 2841 1 1 60 ASP CA C -0.510 -7.488 -3.177 1.00 . A A . 60 ASP CA 1 1
2 2842 1 1 60 ASP CB C -0.947 -6.448 -4.229 1.00 . A A . 60 ASP CB 1 1
2 2843 1 1 60 ASP CG C -1.063 -7.086 -5.616 1.00 . A A . 60 ASP CG 1 1
2 2844 1 1 60 ASP H H 0.951 -5.965 -2.777 1.00 . A A . 60 ASP H 1 1
2 2845 1 1 60 ASP HA H -1.319 -7.670 -2.492 1.00 . A A . 60 ASP HA 1 1
2 2846 1 1 60 ASP HB2 H -1.904 -6.035 -3.949 1.00 . A A . 60 ASP HB2 1 1
2 2847 1 1 60 ASP HB3 H -0.216 -5.653 -4.266 1.00 . A A . 60 ASP HB3 1 1
2 2848 1 1 60 ASP N N 0.611 -6.828 -2.458 1.00 . A A . 60 ASP N 1 1
2 2849 1 1 60 ASP O O 0.876 -8.859 -4.554 1.00 . A A . 60 ASP O 1 1
2 2850 1 1 60 ASP OD1 O -1.993 -7.848 -5.821 1.00 . A A . 60 ASP OD1 1 1
2 2851 1 1 60 ASP OD2 O -0.211 -6.810 -6.443 1.00 . A A . 60 ASP OD2 1 1
2 2852 1 1 61 VAL C C -0.633 -12.240 -2.902 1.00 . A A . 61 VAL C 1 1
2 2853 1 1 61 VAL CA C -0.638 -11.241 -4.064 1.00 . A A . 61 VAL CA 1 1
2 2854 1 1 61 VAL CB C 0.696 -11.289 -4.798 1.00 . A A . 61 VAL CB 1 1
2 2855 1 1 61 VAL CG1 C 1.839 -11.054 -3.807 1.00 . A A . 61 VAL CG1 1 1
2 2856 1 1 61 VAL CG2 C 0.865 -12.667 -5.443 1.00 . A A . 61 VAL CG2 1 1
2 2857 1 1 61 VAL H H -1.615 -9.691 -2.937 1.00 . A A . 61 VAL H 1 1
2 2858 1 1 61 VAL HA H -1.432 -11.478 -4.752 1.00 . A A . 61 VAL HA 1 1
2 2859 1 1 61 VAL HB H 0.699 -10.530 -5.567 1.00 . A A . 61 VAL HB 1 1
2 2860 1 1 61 VAL HG11 H 2.639 -10.519 -4.297 1.00 . A A . 61 VAL HG11 1 1
2 2861 1 1 61 VAL HG12 H 2.206 -12.005 -3.451 1.00 . A A . 61 VAL HG12 1 1
2 2862 1 1 61 VAL HG13 H 1.475 -10.474 -2.972 1.00 . A A . 61 VAL HG13 1 1
2 2863 1 1 61 VAL HG21 H 1.709 -13.172 -4.997 1.00 . A A . 61 VAL HG21 1 1
2 2864 1 1 61 VAL HG22 H 1.034 -12.550 -6.503 1.00 . A A . 61 VAL HG22 1 1
2 2865 1 1 61 VAL HG23 H -0.030 -13.251 -5.284 1.00 . A A . 61 VAL HG23 1 1
2 2866 1 1 61 VAL N N -0.848 -9.845 -3.526 1.00 . A A . 61 VAL N 1 1
2 2867 1 1 61 VAL O O 0.404 -12.712 -2.479 1.00 . A A . 61 VAL O 1 1
2 2868 1 1 62 ASN C C -2.692 -14.736 -1.607 1.00 . A A . 62 ASN C 1 1
2 2869 1 1 62 ASN CA C -1.844 -13.516 -1.235 1.00 . A A . 62 ASN CA 1 1
2 2870 1 1 62 ASN CB C -2.503 -12.730 -0.101 1.00 . A A . 62 ASN CB 1 1
2 2871 1 1 62 ASN CG C -1.434 -11.959 0.677 1.00 . A A . 62 ASN CG 1 1
2 2872 1 1 62 ASN H H -2.608 -12.162 -2.729 1.00 . A A . 62 ASN H 1 1
2 2873 1 1 62 ASN HA H -0.852 -13.821 -0.945 1.00 . A A . 62 ASN HA 1 1
2 2874 1 1 62 ASN HB2 H -3.219 -12.035 -0.515 1.00 . A A . 62 ASN HB2 1 1
2 2875 1 1 62 ASN HB3 H -3.008 -13.413 0.566 1.00 . A A . 62 ASN HB3 1 1
2 2876 1 1 62 ASN HD21 H -0.746 -11.006 -0.924 1.00 . A A . 62 ASN HD21 1 1
2 2877 1 1 62 ASN HD22 H 0.039 -10.635 0.535 1.00 . A A . 62 ASN HD22 1 1
2 2878 1 1 62 ASN N N -1.783 -12.558 -2.377 1.00 . A A . 62 ASN N 1 1
2 2879 1 1 62 ASN ND2 N -0.649 -11.131 0.043 1.00 . A A . 62 ASN ND2 1 1
2 2880 1 1 62 ASN O O -3.815 -14.879 -1.167 1.00 . A A . 62 ASN O 1 1
2 2881 1 1 62 ASN OD1 O -1.310 -12.112 1.876 1.00 . A A . 62 ASN OD1 1 1
2 2882 1 1 63 LEU C C -2.018 -18.018 -3.004 1.00 . A A . 63 LEU C 1 1
2 2883 1 1 63 LEU CA C -2.946 -16.819 -2.810 1.00 . A A . 63 LEU CA 1 1
2 2884 1 1 63 LEU CB C -3.608 -16.442 -4.135 1.00 . A A . 63 LEU CB 1 1
2 2885 1 1 63 LEU CD1 C -5.843 -15.480 -3.558 1.00 . A A . 63 LEU CD1 1 1
2 2886 1 1 63 LEU CD2 C -5.633 -17.106 -5.438 1.00 . A A . 63 LEU CD2 1 1
2 2887 1 1 63 LEU CG C -5.109 -16.727 -4.053 1.00 . A A . 63 LEU CG 1 1
2 2888 1 1 63 LEU H H -1.257 -15.481 -2.759 1.00 . A A . 63 LEU H 1 1
2 2889 1 1 63 LEU HA H -3.700 -17.040 -2.074 1.00 . A A . 63 LEU HA 1 1
2 2890 1 1 63 LEU HB2 H -3.449 -15.391 -4.331 1.00 . A A . 63 LEU HB2 1 1
2 2891 1 1 63 LEU HB3 H -3.176 -17.027 -4.933 1.00 . A A . 63 LEU HB3 1 1
2 2892 1 1 63 LEU HD11 H -5.572 -15.287 -2.531 1.00 . A A . 63 LEU HD11 1 1
2 2893 1 1 63 LEU HD12 H -6.909 -15.640 -3.626 1.00 . A A . 63 LEU HD12 1 1
2 2894 1 1 63 LEU HD13 H -5.566 -14.633 -4.169 1.00 . A A . 63 LEU HD13 1 1
2 2895 1 1 63 LEU HD21 H -6.427 -16.430 -5.720 1.00 . A A . 63 LEU HD21 1 1
2 2896 1 1 63 LEU HD22 H -6.013 -18.117 -5.415 1.00 . A A . 63 LEU HD22 1 1
2 2897 1 1 63 LEU HD23 H -4.831 -17.039 -6.159 1.00 . A A . 63 LEU HD23 1 1
2 2898 1 1 63 LEU HG H -5.282 -17.542 -3.365 1.00 . A A . 63 LEU HG 1 1
2 2899 1 1 63 LEU N N -2.165 -15.614 -2.414 1.00 . A A . 63 LEU N 1 1
2 2900 1 1 63 LEU O O -0.834 -17.869 -3.233 1.00 . A A . 63 LEU O 1 1
2 2901 1 1 64 ASP C C -0.604 -20.467 -2.033 1.00 . A A . 64 ASP C 1 1
2 2902 1 1 64 ASP CA C -1.699 -20.418 -3.103 1.00 . A A . 64 ASP CA 1 1
2 2903 1 1 64 ASP CB C -1.086 -20.260 -4.495 1.00 . A A . 64 ASP CB 1 1
2 2904 1 1 64 ASP CG C -1.838 -21.148 -5.488 1.00 . A A . 64 ASP CG 1 1
2 2905 1 1 64 ASP H H -3.506 -19.305 -2.735 1.00 . A A . 64 ASP H 1 1
2 2906 1 1 64 ASP HA H -2.302 -21.311 -3.066 1.00 . A A . 64 ASP HA 1 1
2 2907 1 1 64 ASP HB2 H -1.162 -19.226 -4.807 1.00 . A A . 64 ASP HB2 1 1
2 2908 1 1 64 ASP HB3 H -0.047 -20.555 -4.468 1.00 . A A . 64 ASP HB3 1 1
2 2909 1 1 64 ASP N N -2.548 -19.208 -2.918 1.00 . A A . 64 ASP N 1 1
2 2910 1 1 64 ASP O O 0.357 -21.203 -2.150 1.00 . A A . 64 ASP O 1 1
2 2911 1 1 64 ASP OD1 O -3.057 -21.118 -5.476 1.00 . A A . 64 ASP OD1 1 1
2 2912 1 1 64 ASP OD2 O -1.180 -21.845 -6.244 1.00 . A A . 64 ASP OD2 1 1
2 2913 1 1 65 GLY C C 0.319 -18.356 0.795 1.00 . A A . 65 GLY C 1 1
2 2914 1 1 65 GLY CA C 0.297 -19.704 0.080 1.00 . A A . 65 GLY CA 1 1
2 2915 1 1 65 GLY H H -1.522 -19.106 -0.914 1.00 . A A . 65 GLY H 1 1
2 2916 1 1 65 GLY HA2 H 0.067 -20.482 0.793 1.00 . A A . 65 GLY HA2 1 1
2 2917 1 1 65 GLY HA3 H 1.264 -19.888 -0.358 1.00 . A A . 65 GLY HA3 1 1
2 2918 1 1 65 GLY N N -0.740 -19.694 -0.991 1.00 . A A . 65 GLY N 1 1
2 2919 1 1 65 GLY O O 0.790 -18.240 1.909 1.00 . A A . 65 GLY O 1 1
2 2920 1 1 66 GLU C C 1.242 -15.509 1.038 1.00 . A A . 66 GLU C 1 1
2 2921 1 1 66 GLU CA C -0.192 -15.996 0.815 1.00 . A A . 66 GLU CA 1 1
2 2922 1 1 66 GLU CB C -0.896 -16.211 2.156 1.00 . A A . 66 GLU CB 1 1
2 2923 1 1 66 GLU CD C -2.823 -15.524 3.585 1.00 . A A . 66 GLU CD 1 1
2 2924 1 1 66 GLU CG C -2.161 -15.354 2.217 1.00 . A A . 66 GLU CG 1 1
2 2925 1 1 66 GLU H H -0.561 -17.448 -0.731 1.00 . A A . 66 GLU H 1 1
2 2926 1 1 66 GLU HA H -0.744 -15.294 0.217 1.00 . A A . 66 GLU HA 1 1
2 2927 1 1 66 GLU HB2 H -1.162 -17.253 2.261 1.00 . A A . 66 GLU HB2 1 1
2 2928 1 1 66 GLU HB3 H -0.232 -15.926 2.958 1.00 . A A . 66 GLU HB3 1 1
2 2929 1 1 66 GLU HG2 H -1.900 -14.316 2.070 1.00 . A A . 66 GLU HG2 1 1
2 2930 1 1 66 GLU HG3 H -2.850 -15.665 1.444 1.00 . A A . 66 GLU HG3 1 1
2 2931 1 1 66 GLU N N -0.186 -17.335 0.167 1.00 . A A . 66 GLU N 1 1
2 2932 1 1 66 GLU O O 1.679 -15.370 2.163 1.00 . A A . 66 GLU O 1 1
2 2933 1 1 66 GLU OE1 O -2.249 -15.066 4.559 1.00 . A A . 66 GLU OE1 1 1
2 2934 1 1 66 GLU OE2 O -3.892 -16.110 3.636 1.00 . A A . 66 GLU OE2 1 1
2 2935 1 1 67 PRO C C 3.387 -13.352 0.554 1.00 . A A . 67 PRO C 1 1
2 2936 1 1 67 PRO CA C 3.333 -14.792 0.035 1.00 . A A . 67 PRO CA 1 1
2 2937 1 1 67 PRO CB C 3.821 -14.870 -1.408 1.00 . A A . 67 PRO CB 1 1
2 2938 1 1 67 PRO CD C 1.474 -15.406 -1.432 1.00 . A A . 67 PRO CD 1 1
2 2939 1 1 67 PRO CG C 2.580 -14.773 -2.235 1.00 . A A . 67 PRO CG 1 1
2 2940 1 1 67 PRO HA H 3.921 -15.446 0.660 1.00 . A A . 67 PRO HA 1 1
2 2941 1 1 67 PRO HB2 H 4.488 -14.045 -1.622 1.00 . A A . 67 PRO HB2 1 1
2 2942 1 1 67 PRO HB3 H 4.314 -15.812 -1.589 1.00 . A A . 67 PRO HB3 1 1
2 2943 1 1 67 PRO HD2 H 0.544 -14.878 -1.587 1.00 . A A . 67 PRO HD2 1 1
2 2944 1 1 67 PRO HD3 H 1.368 -16.449 -1.685 1.00 . A A . 67 PRO HD3 1 1
2 2945 1 1 67 PRO HG2 H 2.351 -13.735 -2.435 1.00 . A A . 67 PRO HG2 1 1
2 2946 1 1 67 PRO HG3 H 2.710 -15.310 -3.162 1.00 . A A . 67 PRO HG3 1 1
2 2947 1 1 67 PRO N N 1.929 -15.266 -0.045 1.00 . A A . 67 PRO N 1 1
2 2948 1 1 67 PRO O O 3.876 -12.459 -0.109 1.00 . A A . 67 PRO O 1 1
2 2949 1 1 68 SER C C 3.901 -11.685 3.480 1.00 . A A . 68 SER C 1 1
2 2950 1 1 68 SER CA C 2.919 -11.744 2.307 1.00 . A A . 68 SER CA 1 1
2 2951 1 1 68 SER CB C 1.495 -11.490 2.798 1.00 . A A . 68 SER CB 1 1
2 2952 1 1 68 SER H H 2.504 -13.859 2.258 1.00 . A A . 68 SER H 1 1
2 2953 1 1 68 SER HA H 3.186 -11.024 1.549 1.00 . A A . 68 SER HA 1 1
2 2954 1 1 68 SER HB2 H 0.956 -12.421 2.843 1.00 . A A . 68 SER HB2 1 1
2 2955 1 1 68 SER HB3 H 1.529 -11.049 3.786 1.00 . A A . 68 SER HB3 1 1
2 2956 1 1 68 SER HG H 0.354 -9.962 2.416 1.00 . A A . 68 SER HG 1 1
2 2957 1 1 68 SER N N 2.892 -13.122 1.738 1.00 . A A . 68 SER N 1 1
2 2958 1 1 68 SER O O 3.979 -10.700 4.186 1.00 . A A . 68 SER O 1 1
2 2959 1 1 68 SER OG O 0.834 -10.612 1.898 1.00 . A A . 68 SER OG 1 1
2 2960 1 1 69 TYR C C 4.946 -12.285 6.100 1.00 . A A . 69 TYR C 1 1
2 2961 1 1 69 TYR CA C 5.620 -12.785 4.821 1.00 . A A . 69 TYR CA 1 1
2 2962 1 1 69 TYR CB C 6.821 -11.888 4.448 1.00 . A A . 69 TYR CB 1 1
2 2963 1 1 69 TYR CD1 C 6.445 -11.798 1.950 1.00 . A A . 69 TYR CD1 1 1
2 2964 1 1 69 TYR CD2 C 6.490 -9.724 3.198 1.00 . A A . 69 TYR CD2 1 1
2 2965 1 1 69 TYR CE1 C 6.227 -11.080 0.768 1.00 . A A . 69 TYR CE1 1 1
2 2966 1 1 69 TYR CE2 C 6.274 -9.005 2.018 1.00 . A A . 69 TYR CE2 1 1
2 2967 1 1 69 TYR CG C 6.580 -11.119 3.165 1.00 . A A . 69 TYR CG 1 1
2 2968 1 1 69 TYR CZ C 6.139 -9.684 0.803 1.00 . A A . 69 TYR CZ 1 1
2 2969 1 1 69 TYR H H 4.555 -13.516 3.109 1.00 . A A . 69 TYR H 1 1
2 2970 1 1 69 TYR HA H 5.960 -13.800 4.964 1.00 . A A . 69 TYR HA 1 1
2 2971 1 1 69 TYR HB2 H 6.995 -11.187 5.248 1.00 . A A . 69 TYR HB2 1 1
2 2972 1 1 69 TYR HB3 H 7.696 -12.508 4.329 1.00 . A A . 69 TYR HB3 1 1
2 2973 1 1 69 TYR HD1 H 6.513 -12.875 1.923 1.00 . A A . 69 TYR HD1 1 1
2 2974 1 1 69 TYR HD2 H 6.597 -9.205 4.133 1.00 . A A . 69 TYR HD2 1 1
2 2975 1 1 69 TYR HE1 H 6.124 -11.602 -0.169 1.00 . A A . 69 TYR HE1 1 1
2 2976 1 1 69 TYR HE2 H 6.202 -7.925 2.047 1.00 . A A . 69 TYR HE2 1 1
2 2977 1 1 69 TYR HH H 5.497 -9.565 -0.991 1.00 . A A . 69 TYR HH 1 1
2 2978 1 1 69 TYR N N 4.645 -12.742 3.690 1.00 . A A . 69 TYR N 1 1
2 2979 1 1 69 TYR O O 3.791 -11.913 6.093 1.00 . A A . 69 TYR O 1 1
2 2980 1 1 69 TYR OH O 5.926 -8.978 -0.363 1.00 . A A . 69 TYR OH 1 1
2 2981 1 1 70 PRO C C 5.116 -10.332 8.540 1.00 . A A . 70 PRO C 1 1
2 2982 1 1 70 PRO CA C 5.144 -11.857 8.463 1.00 . A A . 70 PRO CA 1 1
2 2983 1 1 70 PRO CB C 6.122 -12.428 9.478 1.00 . A A . 70 PRO CB 1 1
2 2984 1 1 70 PRO CD C 7.079 -12.754 7.270 1.00 . A A . 70 PRO CD 1 1
2 2985 1 1 70 PRO CG C 7.411 -12.608 8.736 1.00 . A A . 70 PRO CG 1 1
2 2986 1 1 70 PRO HA H 4.160 -12.266 8.627 1.00 . A A . 70 PRO HA 1 1
2 2987 1 1 70 PRO HB2 H 6.251 -11.735 10.297 1.00 . A A . 70 PRO HB2 1 1
2 2988 1 1 70 PRO HB3 H 5.768 -13.379 9.841 1.00 . A A . 70 PRO HB3 1 1
2 2989 1 1 70 PRO HD2 H 7.728 -12.127 6.674 1.00 . A A . 70 PRO HD2 1 1
2 2990 1 1 70 PRO HD3 H 7.161 -13.785 6.964 1.00 . A A . 70 PRO HD3 1 1
2 2991 1 1 70 PRO HG2 H 8.044 -11.745 8.888 1.00 . A A . 70 PRO HG2 1 1
2 2992 1 1 70 PRO HG3 H 7.912 -13.498 9.083 1.00 . A A . 70 PRO HG3 1 1
2 2993 1 1 70 PRO N N 5.687 -12.307 7.167 1.00 . A A . 70 PRO N 1 1
2 2994 1 1 70 PRO O O 4.683 -9.766 9.522 1.00 . A A . 70 PRO O 1 1
2 2995 1 1 71 VAL C C 4.203 -7.655 7.038 1.00 . A A . 71 VAL C 1 1
2 2996 1 1 71 VAL CA C 5.543 -8.165 7.574 1.00 . A A . 71 VAL CA 1 1
2 2997 1 1 71 VAL CB C 6.747 -7.647 6.742 1.00 . A A . 71 VAL CB 1 1
2 2998 1 1 71 VAL CG1 C 7.767 -8.764 6.503 1.00 . A A . 71 VAL CG1 1 1
2 2999 1 1 71 VAL CG2 C 6.285 -7.089 5.389 1.00 . A A . 71 VAL CG2 1 1
2 3000 1 1 71 VAL H H 5.902 -10.119 6.725 1.00 . A A . 71 VAL H 1 1
2 3001 1 1 71 VAL HA H 5.659 -7.855 8.596 1.00 . A A . 71 VAL HA 1 1
2 3002 1 1 71 VAL HB H 7.232 -6.857 7.297 1.00 . A A . 71 VAL HB 1 1
2 3003 1 1 71 VAL HG11 H 7.972 -9.269 7.436 1.00 . A A . 71 VAL HG11 1 1
2 3004 1 1 71 VAL HG12 H 8.681 -8.341 6.115 1.00 . A A . 71 VAL HG12 1 1
2 3005 1 1 71 VAL HG13 H 7.369 -9.470 5.792 1.00 . A A . 71 VAL HG13 1 1
2 3006 1 1 71 VAL HG21 H 5.702 -6.194 5.550 1.00 . A A . 71 VAL HG21 1 1
2 3007 1 1 71 VAL HG22 H 5.680 -7.822 4.881 1.00 . A A . 71 VAL HG22 1 1
2 3008 1 1 71 VAL HG23 H 7.148 -6.851 4.786 1.00 . A A . 71 VAL HG23 1 1
2 3009 1 1 71 VAL N N 5.564 -9.655 7.518 1.00 . A A . 71 VAL N 1 1
2 3010 1 1 71 VAL O O 3.565 -6.821 7.643 1.00 . A A . 71 VAL O 1 1
2 3011 1 1 72 ALA C C 1.337 -8.265 6.244 1.00 . A A . 72 ALA C 1 1
2 3012 1 1 72 ALA CA C 2.455 -7.721 5.371 1.00 . A A . 72 ALA CA 1 1
2 3013 1 1 72 ALA CB C 2.372 -8.342 3.983 1.00 . A A . 72 ALA CB 1 1
2 3014 1 1 72 ALA H H 4.279 -8.850 5.457 1.00 . A A . 72 ALA H 1 1
2 3015 1 1 72 ALA HA H 2.408 -6.645 5.307 1.00 . A A . 72 ALA HA 1 1
2 3016 1 1 72 ALA HB1 H 2.096 -7.585 3.267 1.00 . A A . 72 ALA HB1 1 1
2 3017 1 1 72 ALA HB2 H 1.625 -9.122 3.988 1.00 . A A . 72 ALA HB2 1 1
2 3018 1 1 72 ALA HB3 H 3.330 -8.761 3.720 1.00 . A A . 72 ALA HB3 1 1
2 3019 1 1 72 ALA N N 3.762 -8.164 5.922 1.00 . A A . 72 ALA N 1 1
2 3020 1 1 72 ALA O O 0.470 -7.540 6.691 1.00 . A A . 72 ALA O 1 1
2 3021 1 1 73 ASP C C 0.246 -9.344 8.671 1.00 . A A . 73 ASP C 1 1
2 3022 1 1 73 ASP CA C 0.311 -10.129 7.368 1.00 . A A . 73 ASP CA 1 1
2 3023 1 1 73 ASP CB C 0.767 -11.557 7.629 1.00 . A A . 73 ASP CB 1 1
2 3024 1 1 73 ASP CG C 0.172 -12.497 6.579 1.00 . A A . 73 ASP CG 1 1
2 3025 1 1 73 ASP H H 2.079 -10.106 6.149 1.00 . A A . 73 ASP H 1 1
2 3026 1 1 73 ASP HA H -0.634 -10.122 6.858 1.00 . A A . 73 ASP HA 1 1
2 3027 1 1 73 ASP HB2 H 1.838 -11.592 7.571 1.00 . A A . 73 ASP HB2 1 1
2 3028 1 1 73 ASP HB3 H 0.449 -11.862 8.613 1.00 . A A . 73 ASP HB3 1 1
2 3029 1 1 73 ASP N N 1.361 -9.541 6.506 1.00 . A A . 73 ASP N 1 1
2 3030 1 1 73 ASP O O -0.792 -8.852 9.068 1.00 . A A . 73 ASP O 1 1
2 3031 1 1 73 ASP OD1 O -0.941 -12.954 6.784 1.00 . A A . 73 ASP OD1 1 1
2 3032 1 1 73 ASP OD2 O 0.840 -12.746 5.588 1.00 . A A . 73 ASP OD2 1 1
2 3033 1 1 74 ILE C C 0.783 -7.048 10.324 1.00 . A A . 74 ILE C 1 1
2 3034 1 1 74 ILE CA C 1.380 -8.425 10.600 1.00 . A A . 74 ILE CA 1 1
2 3035 1 1 74 ILE CB C 2.859 -8.313 10.984 1.00 . A A . 74 ILE CB 1 1
2 3036 1 1 74 ILE CD1 C 4.739 -9.455 12.176 1.00 . A A . 74 ILE CD1 1 1
2 3037 1 1 74 ILE CG1 C 3.292 -9.596 11.698 1.00 . A A . 74 ILE CG1 1 1
2 3038 1 1 74 ILE CG2 C 3.063 -7.118 11.918 1.00 . A A . 74 ILE CG2 1 1
2 3039 1 1 74 ILE H H 2.191 -9.597 8.975 1.00 . A A . 74 ILE H 1 1
2 3040 1 1 74 ILE HA H 0.827 -8.938 11.370 1.00 . A A . 74 ILE HA 1 1
2 3041 1 1 74 ILE HB H 3.453 -8.174 10.091 1.00 . A A . 74 ILE HB 1 1
2 3042 1 1 74 ILE HD11 H 5.015 -8.411 12.185 1.00 . A A . 74 ILE HD11 1 1
2 3043 1 1 74 ILE HD12 H 5.392 -9.996 11.507 1.00 . A A . 74 ILE HD12 1 1
2 3044 1 1 74 ILE HD13 H 4.830 -9.861 13.174 1.00 . A A . 74 ILE HD13 1 1
2 3045 1 1 74 ILE HG12 H 2.646 -9.770 12.547 1.00 . A A . 74 ILE HG12 1 1
2 3046 1 1 74 ILE HG13 H 3.221 -10.430 11.016 1.00 . A A . 74 ILE HG13 1 1
2 3047 1 1 74 ILE HG21 H 3.901 -7.309 12.571 1.00 . A A . 74 ILE HG21 1 1
2 3048 1 1 74 ILE HG22 H 2.173 -6.967 12.510 1.00 . A A . 74 ILE HG22 1 1
2 3049 1 1 74 ILE HG23 H 3.259 -6.232 11.332 1.00 . A A . 74 ILE HG23 1 1
2 3050 1 1 74 ILE N N 1.363 -9.204 9.329 1.00 . A A . 74 ILE N 1 1
2 3051 1 1 74 ILE O O -0.082 -6.573 11.031 1.00 . A A . 74 ILE O 1 1
2 3052 1 1 75 LEU C C -0.781 -5.237 8.519 1.00 . A A . 75 LEU C 1 1
2 3053 1 1 75 LEU CA C 0.695 -5.089 8.906 1.00 . A A . 75 LEU CA 1 1
2 3054 1 1 75 LEU CB C 1.548 -4.678 7.701 1.00 . A A . 75 LEU CB 1 1
2 3055 1 1 75 LEU CD1 C 2.691 -2.606 8.498 1.00 . A A . 75 LEU CD1 1 1
2 3056 1 1 75 LEU CD2 C 1.918 -2.782 6.128 1.00 . A A . 75 LEU CD2 1 1
2 3057 1 1 75 LEU CG C 1.599 -3.156 7.576 1.00 . A A . 75 LEU CG 1 1
2 3058 1 1 75 LEU H H 1.916 -6.839 8.715 1.00 . A A . 75 LEU H 1 1
2 3059 1 1 75 LEU HA H 0.819 -4.388 9.712 1.00 . A A . 75 LEU HA 1 1
2 3060 1 1 75 LEU HB2 H 2.551 -5.051 7.836 1.00 . A A . 75 LEU HB2 1 1
2 3061 1 1 75 LEU HB3 H 1.129 -5.101 6.799 1.00 . A A . 75 LEU HB3 1 1
2 3062 1 1 75 LEU HD11 H 2.243 -2.257 9.418 1.00 . A A . 75 LEU HD11 1 1
2 3063 1 1 75 LEU HD12 H 3.198 -1.787 8.011 1.00 . A A . 75 LEU HD12 1 1
2 3064 1 1 75 LEU HD13 H 3.402 -3.388 8.720 1.00 . A A . 75 LEU HD13 1 1
2 3065 1 1 75 LEU HD21 H 2.900 -3.153 5.869 1.00 . A A . 75 LEU HD21 1 1
2 3066 1 1 75 LEU HD22 H 1.898 -1.708 6.019 1.00 . A A . 75 LEU HD22 1 1
2 3067 1 1 75 LEU HD23 H 1.183 -3.225 5.472 1.00 . A A . 75 LEU HD23 1 1
2 3068 1 1 75 LEU HG H 0.647 -2.736 7.857 1.00 . A A . 75 LEU HG 1 1
2 3069 1 1 75 LEU N N 1.231 -6.421 9.276 1.00 . A A . 75 LEU N 1 1
2 3070 1 1 75 LEU O O -1.533 -4.281 8.495 1.00 . A A . 75 LEU O 1 1
2 3071 1 1 76 ALA C C -3.458 -7.141 9.002 1.00 . A A . 76 ALA C 1 1
2 3072 1 1 76 ALA CA C -2.605 -6.682 7.809 1.00 . A A . 76 ALA CA 1 1
2 3073 1 1 76 ALA CB C -2.527 -7.791 6.761 1.00 . A A . 76 ALA CB 1 1
2 3074 1 1 76 ALA H H -0.566 -7.187 8.228 1.00 . A A . 76 ALA H 1 1
2 3075 1 1 76 ALA HA H -3.017 -5.797 7.368 1.00 . A A . 76 ALA HA 1 1
2 3076 1 1 76 ALA HB1 H -2.553 -8.752 7.253 1.00 . A A . 76 ALA HB1 1 1
2 3077 1 1 76 ALA HB2 H -1.607 -7.695 6.205 1.00 . A A . 76 ALA HB2 1 1
2 3078 1 1 76 ALA HB3 H -3.366 -7.710 6.085 1.00 . A A . 76 ALA HB3 1 1
2 3079 1 1 76 ALA N N -1.192 -6.441 8.207 1.00 . A A . 76 ALA N 1 1
2 3080 1 1 76 ALA O O -4.653 -6.918 9.041 1.00 . A A . 76 ALA O 1 1
2 3081 1 1 77 GLU C C -4.087 -7.125 12.032 1.00 . A A . 77 GLU C 1 1
2 3082 1 1 77 GLU CA C -3.663 -8.294 11.128 1.00 . A A . 77 GLU CA 1 1
2 3083 1 1 77 GLU CB C -2.735 -9.287 11.853 1.00 . A A . 77 GLU CB 1 1
2 3084 1 1 77 GLU CD C -3.081 -8.673 14.253 1.00 . A A . 77 GLU CD 1 1
2 3085 1 1 77 GLU CG C -2.090 -8.642 13.087 1.00 . A A . 77 GLU CG 1 1
2 3086 1 1 77 GLU H H -1.911 -7.997 9.909 1.00 . A A . 77 GLU H 1 1
2 3087 1 1 77 GLU HA H -4.536 -8.816 10.773 1.00 . A A . 77 GLU HA 1 1
2 3088 1 1 77 GLU HB2 H -3.309 -10.147 12.164 1.00 . A A . 77 GLU HB2 1 1
2 3089 1 1 77 GLU HB3 H -1.959 -9.606 11.174 1.00 . A A . 77 GLU HB3 1 1
2 3090 1 1 77 GLU HG2 H -1.200 -9.192 13.355 1.00 . A A . 77 GLU HG2 1 1
2 3091 1 1 77 GLU HG3 H -1.829 -7.619 12.865 1.00 . A A . 77 GLU HG3 1 1
2 3092 1 1 77 GLU N N -2.868 -7.805 9.962 1.00 . A A . 77 GLU N 1 1
2 3093 1 1 77 GLU O O -5.166 -7.120 12.589 1.00 . A A . 77 GLU O 1 1
2 3094 1 1 77 GLU OE1 O -3.681 -9.713 14.466 1.00 . A A . 77 GLU OE1 1 1
2 3095 1 1 77 GLU OE2 O -3.221 -7.656 14.912 1.00 . A A . 77 GLU OE2 1 1
2 3096 1 1 78 ARG C C -3.751 -3.722 12.163 1.00 . A A . 78 ARG C 1 1
2 3097 1 1 78 ARG CA C -3.615 -4.973 13.031 1.00 . A A . 78 ARG CA 1 1
2 3098 1 1 78 ARG CB C -2.477 -4.830 14.048 1.00 . A A . 78 ARG CB 1 1
2 3099 1 1 78 ARG CD C -0.127 -4.013 14.303 1.00 . A A . 78 ARG CD 1 1
2 3100 1 1 78 ARG CG C -1.144 -4.613 13.326 1.00 . A A . 78 ARG CG 1 1
2 3101 1 1 78 ARG CZ C -0.969 -4.817 16.432 1.00 . A A . 78 ARG CZ 1 1
2 3102 1 1 78 ARG H H -2.396 -6.149 11.717 1.00 . A A . 78 ARG H 1 1
2 3103 1 1 78 ARG HA H -4.537 -5.175 13.539 1.00 . A A . 78 ARG HA 1 1
2 3104 1 1 78 ARG HB2 H -2.678 -3.986 14.691 1.00 . A A . 78 ARG HB2 1 1
2 3105 1 1 78 ARG HB3 H -2.417 -5.728 14.645 1.00 . A A . 78 ARG HB3 1 1
2 3106 1 1 78 ARG HD2 H 0.849 -3.961 13.841 1.00 . A A . 78 ARG HD2 1 1
2 3107 1 1 78 ARG HD3 H -0.446 -3.034 14.625 1.00 . A A . 78 ARG HD3 1 1
2 3108 1 1 78 ARG HE H 0.565 -5.664 15.498 1.00 . A A . 78 ARG HE 1 1
2 3109 1 1 78 ARG HG2 H -0.776 -5.561 12.959 1.00 . A A . 78 ARG HG2 1 1
2 3110 1 1 78 ARG HG3 H -1.287 -3.937 12.498 1.00 . A A . 78 ARG HG3 1 1
2 3111 1 1 78 ARG HH11 H -0.913 -2.815 16.417 1.00 . A A . 78 ARG HH11 1 1
2 3112 1 1 78 ARG HH12 H -1.979 -3.525 17.583 1.00 . A A . 78 ARG HH12 1 1
2 3113 1 1 78 ARG HH21 H -1.226 -6.788 16.675 1.00 . A A . 78 ARG HH21 1 1
2 3114 1 1 78 ARG HH22 H -2.150 -5.776 17.736 1.00 . A A . 78 ARG HH22 1 1
2 3115 1 1 78 ARG N N -3.251 -6.133 12.176 1.00 . A A . 78 ARG N 1 1
2 3116 1 1 78 ARG NE N -0.103 -4.949 15.462 1.00 . A A . 78 ARG NE 1 1
2 3117 1 1 78 ARG NH1 N -1.313 -3.626 16.843 1.00 . A A . 78 ARG NH1 1 1
2 3118 1 1 78 ARG NH2 N -1.490 -5.876 16.991 1.00 . A A . 78 ARG NH2 1 1
2 3119 1 1 78 ARG O O -4.568 -2.867 12.421 1.00 . A A . 78 ARG O 1 1
2 3120 1 1 79 ASN C C -3.025 -1.119 10.870 1.00 . A A . 79 ASN C 1 1
2 3121 1 1 79 ASN CA C -3.029 -2.486 10.169 1.00 . A A . 79 ASN CA 1 1
2 3122 1 1 79 ASN CB C -4.339 -2.654 9.390 1.00 . A A . 79 ASN CB 1 1
2 3123 1 1 79 ASN CG C -4.665 -4.137 9.189 1.00 . A A . 79 ASN CG 1 1
2 3124 1 1 79 ASN H H -2.340 -4.371 10.939 1.00 . A A . 79 ASN H 1 1
2 3125 1 1 79 ASN HA H -2.202 -2.541 9.480 1.00 . A A . 79 ASN HA 1 1
2 3126 1 1 79 ASN HB2 H -5.143 -2.181 9.933 1.00 . A A . 79 ASN HB2 1 1
2 3127 1 1 79 ASN HB3 H -4.235 -2.182 8.426 1.00 . A A . 79 ASN HB3 1 1
2 3128 1 1 79 ASN HD21 H -4.604 -4.025 7.207 1.00 . A A . 79 ASN HD21 1 1
2 3129 1 1 79 ASN HD22 H -4.954 -5.562 7.835 1.00 . A A . 79 ASN HD22 1 1
2 3130 1 1 79 ASN N N -2.968 -3.643 11.120 1.00 . A A . 79 ASN N 1 1
2 3131 1 1 79 ASN ND2 N -4.748 -4.615 7.976 1.00 . A A . 79 ASN ND2 1 1
2 3132 1 1 79 ASN O O -3.735 -0.872 11.822 1.00 . A A . 79 ASN O 1 1
2 3133 1 1 79 ASN OD1 O -4.855 -4.864 10.144 1.00 . A A . 79 ASN OD1 1 1
2 3134 1 1 80 VAL C C -2.617 2.112 9.749 1.00 . A A . 80 VAL C 1 1
2 3135 1 1 80 VAL CA C -2.195 1.172 10.896 1.00 . A A . 80 VAL CA 1 1
2 3136 1 1 80 VAL CB C -0.728 1.345 11.313 1.00 . A A . 80 VAL CB 1 1
2 3137 1 1 80 VAL CG1 C -0.277 0.111 12.097 1.00 . A A . 80 VAL CG1 1 1
2 3138 1 1 80 VAL CG2 C 0.156 1.498 10.069 1.00 . A A . 80 VAL CG2 1 1
2 3139 1 1 80 VAL H H -1.721 -0.437 9.556 1.00 . A A . 80 VAL H 1 1
2 3140 1 1 80 VAL HA H -2.853 1.276 11.745 1.00 . A A . 80 VAL HA 1 1
2 3141 1 1 80 VAL HB H -0.632 2.214 11.944 1.00 . A A . 80 VAL HB 1 1
2 3142 1 1 80 VAL HG11 H -0.196 -0.732 11.427 1.00 . A A . 80 VAL HG11 1 1
2 3143 1 1 80 VAL HG12 H -1.000 -0.110 12.868 1.00 . A A . 80 VAL HG12 1 1
2 3144 1 1 80 VAL HG13 H 0.685 0.304 12.550 1.00 . A A . 80 VAL HG13 1 1
2 3145 1 1 80 VAL HG21 H 0.839 0.663 10.011 1.00 . A A . 80 VAL HG21 1 1
2 3146 1 1 80 VAL HG22 H 0.720 2.416 10.134 1.00 . A A . 80 VAL HG22 1 1
2 3147 1 1 80 VAL HG23 H -0.461 1.516 9.183 1.00 . A A . 80 VAL HG23 1 1
2 3148 1 1 80 VAL N N -2.252 -0.214 10.348 1.00 . A A . 80 VAL N 1 1
2 3149 1 1 80 VAL O O -3.299 1.660 8.850 1.00 . A A . 80 VAL O 1 1
2 3150 1 1 81 PRO C C -1.871 3.703 7.376 1.00 . A A . 81 PRO C 1 1
2 3151 1 1 81 PRO CA C -2.610 4.221 8.605 1.00 . A A . 81 PRO CA 1 1
2 3152 1 1 81 PRO CB C -2.174 5.620 9.018 1.00 . A A . 81 PRO CB 1 1
2 3153 1 1 81 PRO CD C -1.387 4.094 10.719 1.00 . A A . 81 PRO CD 1 1
2 3154 1 1 81 PRO CG C -1.090 5.402 10.023 1.00 . A A . 81 PRO CG 1 1
2 3155 1 1 81 PRO HA H -3.679 4.185 8.454 1.00 . A A . 81 PRO HA 1 1
2 3156 1 1 81 PRO HB2 H -1.794 6.160 8.160 1.00 . A A . 81 PRO HB2 1 1
2 3157 1 1 81 PRO HB3 H -2.997 6.153 9.467 1.00 . A A . 81 PRO HB3 1 1
2 3158 1 1 81 PRO HD2 H -0.466 3.579 10.915 1.00 . A A . 81 PRO HD2 1 1
2 3159 1 1 81 PRO HD3 H -1.939 4.263 11.631 1.00 . A A . 81 PRO HD3 1 1
2 3160 1 1 81 PRO HG2 H -0.133 5.349 9.525 1.00 . A A . 81 PRO HG2 1 1
2 3161 1 1 81 PRO HG3 H -1.089 6.203 10.745 1.00 . A A . 81 PRO HG3 1 1
2 3162 1 1 81 PRO N N -2.214 3.364 9.746 1.00 . A A . 81 PRO N 1 1
2 3163 1 1 81 PRO O O -0.664 3.574 7.385 1.00 . A A . 81 PRO O 1 1
2 3164 1 1 82 PHE C C -2.915 2.355 4.086 1.00 . A A . 82 PHE C 1 1
2 3165 1 1 82 PHE CA C -1.898 2.756 5.155 1.00 . A A . 82 PHE CA 1 1
2 3166 1 1 82 PHE CB C -1.236 1.480 5.707 1.00 . A A . 82 PHE CB 1 1
2 3167 1 1 82 PHE CD1 C -3.533 0.638 6.416 1.00 . A A . 82 PHE CD1 1 1
2 3168 1 1 82 PHE CD2 C -1.966 -0.935 5.433 1.00 . A A . 82 PHE CD2 1 1
2 3169 1 1 82 PHE CE1 C -4.477 -0.389 6.556 1.00 . A A . 82 PHE CE1 1 1
2 3170 1 1 82 PHE CE2 C -2.918 -1.959 5.576 1.00 . A A . 82 PHE CE2 1 1
2 3171 1 1 82 PHE CG C -2.271 0.368 5.855 1.00 . A A . 82 PHE CG 1 1
2 3172 1 1 82 PHE CZ C -4.168 -1.683 6.137 1.00 . A A . 82 PHE CZ 1 1
2 3173 1 1 82 PHE H H -3.563 3.419 6.358 1.00 . A A . 82 PHE H 1 1
2 3174 1 1 82 PHE HA H -1.143 3.419 4.759 1.00 . A A . 82 PHE HA 1 1
2 3175 1 1 82 PHE HB2 H -0.461 1.156 5.025 1.00 . A A . 82 PHE HB2 1 1
2 3176 1 1 82 PHE HB3 H -0.799 1.685 6.673 1.00 . A A . 82 PHE HB3 1 1
2 3177 1 1 82 PHE HD1 H -3.779 1.635 6.738 1.00 . A A . 82 PHE HD1 1 1
2 3178 1 1 82 PHE HD2 H -1.001 -1.149 4.992 1.00 . A A . 82 PHE HD2 1 1
2 3179 1 1 82 PHE HE1 H -5.446 -0.182 6.989 1.00 . A A . 82 PHE HE1 1 1
2 3180 1 1 82 PHE HE2 H -2.687 -2.964 5.259 1.00 . A A . 82 PHE HE2 1 1
2 3181 1 1 82 PHE HZ H -4.898 -2.472 6.244 1.00 . A A . 82 PHE HZ 1 1
2 3182 1 1 82 PHE N N -2.581 3.344 6.340 1.00 . A A . 82 PHE N 1 1
2 3183 1 1 82 PHE O O -3.976 2.930 3.953 1.00 . A A . 82 PHE O 1 1
2 3184 1 1 83 ILE C C -2.902 -0.612 1.980 1.00 . A A . 83 ILE C 1 1
2 3185 1 1 83 ILE CA C -3.462 0.762 2.315 1.00 . A A . 83 ILE CA 1 1
2 3186 1 1 83 ILE CB C -3.343 1.689 1.113 1.00 . A A . 83 ILE CB 1 1
2 3187 1 1 83 ILE CD1 C -3.780 4.136 0.891 1.00 . A A . 83 ILE CD1 1 1
2 3188 1 1 83 ILE CG1 C -4.422 2.774 1.162 1.00 . A A . 83 ILE CG1 1 1
2 3189 1 1 83 ILE CG2 C -3.502 0.892 -0.194 1.00 . A A . 83 ILE CG2 1 1
2 3190 1 1 83 ILE H H -1.724 0.882 3.544 1.00 . A A . 83 ILE H 1 1
2 3191 1 1 83 ILE HA H -4.478 0.701 2.655 1.00 . A A . 83 ILE HA 1 1
2 3192 1 1 83 ILE HB H -2.379 2.140 1.145 1.00 . A A . 83 ILE HB 1 1
2 3193 1 1 83 ILE HD11 H -3.465 4.578 1.825 1.00 . A A . 83 ILE HD11 1 1
2 3194 1 1 83 ILE HD12 H -4.500 4.783 0.411 1.00 . A A . 83 ILE HD12 1 1
2 3195 1 1 83 ILE HD13 H -2.924 4.009 0.245 1.00 . A A . 83 ILE HD13 1 1
2 3196 1 1 83 ILE HG12 H -5.167 2.572 0.406 1.00 . A A . 83 ILE HG12 1 1
2 3197 1 1 83 ILE HG13 H -4.890 2.783 2.132 1.00 . A A . 83 ILE HG13 1 1
2 3198 1 1 83 ILE HG21 H -4.135 0.033 -0.018 1.00 . A A . 83 ILE HG21 1 1
2 3199 1 1 83 ILE HG22 H -2.533 0.558 -0.533 1.00 . A A . 83 ILE HG22 1 1
2 3200 1 1 83 ILE HG23 H -3.952 1.520 -0.948 1.00 . A A . 83 ILE HG23 1 1
2 3201 1 1 83 ILE N N -2.580 1.324 3.367 1.00 . A A . 83 ILE N 1 1
2 3202 1 1 83 ILE O O -1.708 -0.828 2.083 1.00 . A A . 83 ILE O 1 1
2 3203 1 1 84 PHE C C -4.218 -3.569 0.286 1.00 . A A . 84 PHE C 1 1
2 3204 1 1 84 PHE CA C -3.243 -2.886 1.237 1.00 . A A . 84 PHE CA 1 1
2 3205 1 1 84 PHE CB C -3.187 -3.640 2.565 1.00 . A A . 84 PHE CB 1 1
2 3206 1 1 84 PHE CD1 C -0.819 -4.495 2.761 1.00 . A A . 84 PHE CD1 1 1
2 3207 1 1 84 PHE CD2 C -2.571 -6.051 2.129 1.00 . A A . 84 PHE CD2 1 1
2 3208 1 1 84 PHE CE1 C 0.123 -5.530 2.687 1.00 . A A . 84 PHE CE1 1 1
2 3209 1 1 84 PHE CE2 C -1.627 -7.084 2.053 1.00 . A A . 84 PHE CE2 1 1
2 3210 1 1 84 PHE CG C -2.167 -4.755 2.481 1.00 . A A . 84 PHE CG 1 1
2 3211 1 1 84 PHE CZ C -0.282 -6.823 2.332 1.00 . A A . 84 PHE CZ 1 1
2 3212 1 1 84 PHE H H -4.685 -1.315 1.502 1.00 . A A . 84 PHE H 1 1
2 3213 1 1 84 PHE HA H -2.259 -2.834 0.799 1.00 . A A . 84 PHE HA 1 1
2 3214 1 1 84 PHE HB2 H -2.910 -2.955 3.353 1.00 . A A . 84 PHE HB2 1 1
2 3215 1 1 84 PHE HB3 H -4.160 -4.058 2.777 1.00 . A A . 84 PHE HB3 1 1
2 3216 1 1 84 PHE HD1 H -0.507 -3.497 3.033 1.00 . A A . 84 PHE HD1 1 1
2 3217 1 1 84 PHE HD2 H -3.609 -6.253 1.912 1.00 . A A . 84 PHE HD2 1 1
2 3218 1 1 84 PHE HE1 H 1.163 -5.333 2.903 1.00 . A A . 84 PHE HE1 1 1
2 3219 1 1 84 PHE HE2 H -1.937 -8.083 1.787 1.00 . A A . 84 PHE HE2 1 1
2 3220 1 1 84 PHE HZ H 0.444 -7.619 2.267 1.00 . A A . 84 PHE HZ 1 1
2 3221 1 1 84 PHE N N -3.735 -1.525 1.582 1.00 . A A . 84 PHE N 1 1
2 3222 1 1 84 PHE O O -5.359 -3.169 0.144 1.00 . A A . 84 PHE O 1 1
2 3223 1 1 85 ALA C C -3.971 -6.548 -1.837 1.00 . A A . 85 ALA C 1 1
2 3224 1 1 85 ALA CA C -4.691 -5.328 -1.281 1.00 . A A . 85 ALA CA 1 1
2 3225 1 1 85 ALA CB C -5.000 -4.341 -2.402 1.00 . A A . 85 ALA CB 1 1
2 3226 1 1 85 ALA H H -2.866 -4.922 -0.219 1.00 . A A . 85 ALA H 1 1
2 3227 1 1 85 ALA HA H -5.591 -5.606 -0.771 1.00 . A A . 85 ALA HA 1 1
2 3228 1 1 85 ALA HB1 H -6.059 -4.361 -2.614 1.00 . A A . 85 ALA HB1 1 1
2 3229 1 1 85 ALA HB2 H -4.451 -4.623 -3.288 1.00 . A A . 85 ALA HB2 1 1
2 3230 1 1 85 ALA HB3 H -4.710 -3.347 -2.099 1.00 . A A . 85 ALA HB3 1 1
2 3231 1 1 85 ALA N N -3.786 -4.607 -0.355 1.00 . A A . 85 ALA N 1 1
2 3232 1 1 85 ALA O O -2.808 -6.477 -2.143 1.00 . A A . 85 ALA O 1 1
2 3233 1 1 86 THR C C -4.855 -9.675 -3.434 1.00 . A A . 86 THR C 1 1
2 3234 1 1 86 THR CA C -3.934 -8.862 -2.513 1.00 . A A . 86 THR CA 1 1
2 3235 1 1 86 THR CB C -3.535 -9.673 -1.282 1.00 . A A . 86 THR CB 1 1
2 3236 1 1 86 THR CG2 C -2.819 -8.771 -0.280 1.00 . A A . 86 THR CG2 1 1
2 3237 1 1 86 THR H H -5.582 -7.712 -1.718 1.00 . A A . 86 THR H 1 1
2 3238 1 1 86 THR HA H -3.050 -8.559 -3.049 1.00 . A A . 86 THR HA 1 1
2 3239 1 1 86 THR HB H -2.875 -10.471 -1.577 1.00 . A A . 86 THR HB 1 1
2 3240 1 1 86 THR HG1 H -5.417 -9.591 -0.806 1.00 . A A . 86 THR HG1 1 1
2 3241 1 1 86 THR HG21 H -1.978 -8.293 -0.760 1.00 . A A . 86 THR HG21 1 1
2 3242 1 1 86 THR HG22 H -2.470 -9.366 0.551 1.00 . A A . 86 THR HG22 1 1
2 3243 1 1 86 THR HG23 H -3.506 -8.018 0.081 1.00 . A A . 86 THR HG23 1 1
2 3244 1 1 86 THR N N -4.636 -7.663 -1.972 1.00 . A A . 86 THR N 1 1
2 3245 1 1 86 THR O O -5.206 -9.235 -4.510 1.00 . A A . 86 THR O 1 1
2 3246 1 1 86 THR OG1 O -4.701 -10.219 -0.685 1.00 . A A . 86 THR OG1 1 1
2 3247 1 1 87 GLY C C -7.518 -11.773 -3.293 1.00 . A A . 87 GLY C 1 1
2 3248 1 1 87 GLY CA C -6.119 -11.692 -3.904 1.00 . A A . 87 GLY CA 1 1
2 3249 1 1 87 GLY H H -4.939 -11.214 -2.173 1.00 . A A . 87 GLY H 1 1
2 3250 1 1 87 GLY HA2 H -6.179 -11.243 -4.887 1.00 . A A . 87 GLY HA2 1 1
2 3251 1 1 87 GLY HA3 H -5.707 -12.689 -3.985 1.00 . A A . 87 GLY HA3 1 1
2 3252 1 1 87 GLY N N -5.237 -10.863 -3.035 1.00 . A A . 87 GLY N 1 1
2 3253 1 1 87 GLY O O -8.511 -11.599 -3.971 1.00 . A A . 87 GLY O 1 1
2 3254 1 1 88 TYR C C -9.615 -10.751 -1.359 1.00 . A A . 88 TYR C 1 1
2 3255 1 1 88 TYR CA C -8.950 -12.127 -1.374 1.00 . A A . 88 TYR CA 1 1
2 3256 1 1 88 TYR CB C -8.691 -12.622 0.050 1.00 . A A . 88 TYR CB 1 1
2 3257 1 1 88 TYR CD1 C -7.911 -10.522 1.207 1.00 . A A . 88 TYR CD1 1 1
2 3258 1 1 88 TYR CD2 C -6.308 -12.296 0.805 1.00 . A A . 88 TYR CD2 1 1
2 3259 1 1 88 TYR CE1 C -6.909 -9.757 1.817 1.00 . A A . 88 TYR CE1 1 1
2 3260 1 1 88 TYR CE2 C -5.308 -11.531 1.417 1.00 . A A . 88 TYR CE2 1 1
2 3261 1 1 88 TYR CG C -7.610 -11.791 0.700 1.00 . A A . 88 TYR CG 1 1
2 3262 1 1 88 TYR CZ C -5.609 -10.261 1.922 1.00 . A A . 88 TYR CZ 1 1
2 3263 1 1 88 TYR H H -6.798 -12.175 -1.484 1.00 . A A . 88 TYR H 1 1
2 3264 1 1 88 TYR HA H -9.570 -12.836 -1.901 1.00 . A A . 88 TYR HA 1 1
2 3265 1 1 88 TYR HB2 H -9.600 -12.541 0.628 1.00 . A A . 88 TYR HB2 1 1
2 3266 1 1 88 TYR HB3 H -8.378 -13.656 0.019 1.00 . A A . 88 TYR HB3 1 1
2 3267 1 1 88 TYR HD1 H -8.916 -10.131 1.127 1.00 . A A . 88 TYR HD1 1 1
2 3268 1 1 88 TYR HD2 H -6.077 -13.275 0.415 1.00 . A A . 88 TYR HD2 1 1
2 3269 1 1 88 TYR HE1 H -7.138 -8.779 2.205 1.00 . A A . 88 TYR HE1 1 1
2 3270 1 1 88 TYR HE2 H -4.304 -11.920 1.496 1.00 . A A . 88 TYR HE2 1 1
2 3271 1 1 88 TYR HH H -3.786 -9.958 2.407 1.00 . A A . 88 TYR HH 1 1
2 3272 1 1 88 TYR N N -7.608 -12.037 -2.016 1.00 . A A . 88 TYR N 1 1
2 3273 1 1 88 TYR O O -10.817 -10.632 -1.503 1.00 . A A . 88 TYR O 1 1
2 3274 1 1 88 TYR OH O -4.624 -9.505 2.526 1.00 . A A . 88 TYR OH 1 1
2 3275 1 1 89 GLY C C -9.695 -7.883 0.249 1.00 . A A . 89 GLY C 1 1
2 3276 1 1 89 GLY CA C -9.447 -8.346 -1.187 1.00 . A A . 89 GLY CA 1 1
2 3277 1 1 89 GLY H H -7.875 -9.819 -1.091 1.00 . A A . 89 GLY H 1 1
2 3278 1 1 89 GLY HA2 H -8.773 -7.658 -1.671 1.00 . A A . 89 GLY HA2 1 1
2 3279 1 1 89 GLY HA3 H -10.386 -8.362 -1.720 1.00 . A A . 89 GLY HA3 1 1
2 3280 1 1 89 GLY N N -8.847 -9.708 -1.197 1.00 . A A . 89 GLY N 1 1
2 3281 1 1 89 GLY O O -10.820 -7.679 0.662 1.00 . A A . 89 GLY O 1 1
2 3282 1 1 90 SER C C -9.802 -8.126 3.174 1.00 . A A . 90 SER C 1 1
2 3283 1 1 90 SER CA C -8.830 -7.223 2.413 1.00 . A A . 90 SER CA 1 1
2 3284 1 1 90 SER CB C -9.396 -5.807 2.289 1.00 . A A . 90 SER CB 1 1
2 3285 1 1 90 SER H H -7.753 -7.852 0.654 1.00 . A A . 90 SER H 1 1
2 3286 1 1 90 SER HA H -7.879 -7.190 2.921 1.00 . A A . 90 SER HA 1 1
2 3287 1 1 90 SER HB2 H -10.387 -5.776 2.709 1.00 . A A . 90 SER HB2 1 1
2 3288 1 1 90 SER HB3 H -8.759 -5.121 2.831 1.00 . A A . 90 SER HB3 1 1
2 3289 1 1 90 SER HG H -10.375 -5.254 0.700 1.00 . A A . 90 SER HG 1 1
2 3290 1 1 90 SER N N -8.653 -7.696 1.009 1.00 . A A . 90 SER N 1 1
2 3291 1 1 90 SER O O -10.330 -9.081 2.644 1.00 . A A . 90 SER O 1 1
2 3292 1 1 90 SER OG O -9.458 -5.433 0.917 1.00 . A A . 90 SER OG 1 1
2 3293 1 1 91 LYS C C -11.586 -7.772 6.339 1.00 . A A . 91 LYS C 1 1
2 3294 1 1 91 LYS CA C -10.971 -8.640 5.238 1.00 . A A . 91 LYS CA 1 1
2 3295 1 1 91 LYS CB C -10.100 -9.746 5.849 1.00 . A A . 91 LYS CB 1 1
2 3296 1 1 91 LYS CD C -7.765 -9.374 6.694 1.00 . A A . 91 LYS CD 1 1
2 3297 1 1 91 LYS CE C -6.931 -8.805 7.848 1.00 . A A . 91 LYS CE 1 1
2 3298 1 1 91 LYS CG C -9.251 -9.169 6.993 1.00 . A A . 91 LYS CG 1 1
2 3299 1 1 91 LYS H H -9.601 -7.047 4.819 1.00 . A A . 91 LYS H 1 1
2 3300 1 1 91 LYS HA H -11.736 -9.066 4.617 1.00 . A A . 91 LYS HA 1 1
2 3301 1 1 91 LYS HB2 H -10.736 -10.529 6.235 1.00 . A A . 91 LYS HB2 1 1
2 3302 1 1 91 LYS HB3 H -9.449 -10.152 5.091 1.00 . A A . 91 LYS HB3 1 1
2 3303 1 1 91 LYS HD2 H -7.561 -10.430 6.586 1.00 . A A . 91 LYS HD2 1 1
2 3304 1 1 91 LYS HD3 H -7.508 -8.861 5.779 1.00 . A A . 91 LYS HD3 1 1
2 3305 1 1 91 LYS HE2 H -5.883 -9.029 7.702 1.00 . A A . 91 LYS HE2 1 1
2 3306 1 1 91 LYS HE3 H -7.080 -7.739 7.934 1.00 . A A . 91 LYS HE3 1 1
2 3307 1 1 91 LYS HG2 H -9.450 -8.113 7.095 1.00 . A A . 91 LYS HG2 1 1
2 3308 1 1 91 LYS HG3 H -9.503 -9.672 7.915 1.00 . A A . 91 LYS HG3 1 1
2 3309 1 1 91 LYS HZ1 H -8.176 -8.900 9.513 1.00 . A A . 91 LYS HZ1 1 1
2 3310 1 1 91 LYS HZ2 H -6.663 -9.639 9.736 1.00 . A A . 91 LYS HZ2 1 1
2 3311 1 1 91 LYS HZ3 H -7.857 -10.407 8.803 1.00 . A A . 91 LYS HZ3 1 1
2 3312 1 1 91 LYS N N -10.038 -7.820 4.420 1.00 . A A . 91 LYS N 1 1
2 3313 1 1 91 LYS NZ N -7.445 -9.490 9.067 1.00 . A A . 91 LYS NZ 1 1
2 3314 1 1 91 LYS O O -12.096 -8.267 7.325 1.00 . A A . 91 LYS O 1 1
2 3315 1 1 92 GLY C C -10.897 -5.067 8.084 1.00 . A A . 92 GLY C 1 1
2 3316 1 1 92 GLY CA C -12.062 -5.569 7.229 1.00 . A A . 92 GLY CA 1 1
2 3317 1 1 92 GLY H H -11.081 -6.106 5.390 1.00 . A A . 92 GLY H 1 1
2 3318 1 1 92 GLY HA2 H -12.557 -4.731 6.757 1.00 . A A . 92 GLY HA2 1 1
2 3319 1 1 92 GLY HA3 H -12.762 -6.103 7.854 1.00 . A A . 92 GLY HA3 1 1
2 3320 1 1 92 GLY N N -11.514 -6.480 6.186 1.00 . A A . 92 GLY N 1 1
2 3321 1 1 92 GLY O O -10.872 -5.244 9.286 1.00 . A A . 92 GLY O 1 1
2 3322 1 1 93 LEU C C -9.048 -2.601 8.878 1.00 . A A . 93 LEU C 1 1
2 3323 1 1 93 LEU CA C -8.744 -3.953 8.233 1.00 . A A . 93 LEU CA 1 1
2 3324 1 1 93 LEU CB C -7.561 -3.854 7.243 1.00 . A A . 93 LEU CB 1 1
2 3325 1 1 93 LEU CD1 C -8.397 -4.106 4.885 1.00 . A A . 93 LEU CD1 1 1
2 3326 1 1 93 LEU CD2 C -8.992 -2.036 6.184 1.00 . A A . 93 LEU CD2 1 1
2 3327 1 1 93 LEU CG C -7.916 -3.106 5.941 1.00 . A A . 93 LEU CG 1 1
2 3328 1 1 93 LEU H H -9.966 -4.335 6.497 1.00 . A A . 93 LEU H 1 1
2 3329 1 1 93 LEU HA H -8.495 -4.665 9.006 1.00 . A A . 93 LEU HA 1 1
2 3330 1 1 93 LEU HB2 H -6.746 -3.337 7.725 1.00 . A A . 93 LEU HB2 1 1
2 3331 1 1 93 LEU HB3 H -7.235 -4.854 6.992 1.00 . A A . 93 LEU HB3 1 1
2 3332 1 1 93 LEU HD11 H -7.585 -4.337 4.212 1.00 . A A . 93 LEU HD11 1 1
2 3333 1 1 93 LEU HD12 H -9.216 -3.679 4.327 1.00 . A A . 93 LEU HD12 1 1
2 3334 1 1 93 LEU HD13 H -8.725 -5.014 5.370 1.00 . A A . 93 LEU HD13 1 1
2 3335 1 1 93 LEU HD21 H -9.906 -2.501 6.515 1.00 . A A . 93 LEU HD21 1 1
2 3336 1 1 93 LEU HD22 H -9.176 -1.497 5.266 1.00 . A A . 93 LEU HD22 1 1
2 3337 1 1 93 LEU HD23 H -8.646 -1.344 6.940 1.00 . A A . 93 LEU HD23 1 1
2 3338 1 1 93 LEU HG H -7.021 -2.624 5.570 1.00 . A A . 93 LEU HG 1 1
2 3339 1 1 93 LEU N N -9.921 -4.454 7.463 1.00 . A A . 93 LEU N 1 1
2 3340 1 1 93 LEU O O -10.039 -1.964 8.580 1.00 . A A . 93 LEU O 1 1
2 3341 1 1 94 ASP C C -7.391 0.167 9.978 1.00 . A A . 94 ASP C 1 1
2 3342 1 1 94 ASP CA C -8.430 -0.854 10.440 1.00 . A A . 94 ASP CA 1 1
2 3343 1 1 94 ASP CB C -8.316 -1.132 11.947 1.00 . A A . 94 ASP CB 1 1
2 3344 1 1 94 ASP CG C -7.044 -1.928 12.259 1.00 . A A . 94 ASP CG 1 1
2 3345 1 1 94 ASP H H -7.399 -2.692 9.979 1.00 . A A . 94 ASP H 1 1
2 3346 1 1 94 ASP HA H -9.421 -0.496 10.213 1.00 . A A . 94 ASP HA 1 1
2 3347 1 1 94 ASP HB2 H -8.289 -0.194 12.482 1.00 . A A . 94 ASP HB2 1 1
2 3348 1 1 94 ASP HB3 H -9.177 -1.699 12.270 1.00 . A A . 94 ASP HB3 1 1
2 3349 1 1 94 ASP N N -8.199 -2.163 9.764 1.00 . A A . 94 ASP N 1 1
2 3350 1 1 94 ASP O O -6.292 -0.186 9.601 1.00 . A A . 94 ASP O 1 1
2 3351 1 1 94 ASP OD1 O -6.579 -2.638 11.385 1.00 . A A . 94 ASP OD1 1 1
2 3352 1 1 94 ASP OD2 O -6.564 -1.819 13.375 1.00 . A A . 94 ASP OD2 1 1
2 3353 1 1 95 THR C C -7.350 3.860 9.646 1.00 . A A . 95 THR C 1 1
2 3354 1 1 95 THR CA C -6.746 2.462 9.559 1.00 . A A . 95 THR CA 1 1
2 3355 1 1 95 THR CB C -6.450 2.123 8.101 1.00 . A A . 95 THR CB 1 1
2 3356 1 1 95 THR CG2 C -7.758 2.058 7.307 1.00 . A A . 95 THR CG2 1 1
2 3357 1 1 95 THR H H -8.617 1.697 10.309 1.00 . A A . 95 THR H 1 1
2 3358 1 1 95 THR HA H -5.840 2.402 10.142 1.00 . A A . 95 THR HA 1 1
2 3359 1 1 95 THR HB H -5.959 1.175 8.049 1.00 . A A . 95 THR HB 1 1
2 3360 1 1 95 THR HG1 H -5.454 2.908 6.626 1.00 . A A . 95 THR HG1 1 1
2 3361 1 1 95 THR HG21 H -7.538 2.051 6.250 1.00 . A A . 95 THR HG21 1 1
2 3362 1 1 95 THR HG22 H -8.369 2.917 7.542 1.00 . A A . 95 THR HG22 1 1
2 3363 1 1 95 THR HG23 H -8.293 1.156 7.568 1.00 . A A . 95 THR HG23 1 1
2 3364 1 1 95 THR N N -7.726 1.429 10.003 1.00 . A A . 95 THR N 1 1
2 3365 1 1 95 THR O O -8.511 4.031 9.960 1.00 . A A . 95 THR O 1 1
2 3366 1 1 95 THR OG1 O -5.604 3.121 7.550 1.00 . A A . 95 THR OG1 1 1
2 3367 1 1 96 ARG C C -7.891 6.530 8.109 1.00 . A A . 96 ARG C 1 1
2 3368 1 1 96 ARG CA C -7.095 6.254 9.377 1.00 . A A . 96 ARG CA 1 1
2 3369 1 1 96 ARG CB C -5.858 7.153 9.417 1.00 . A A . 96 ARG CB 1 1
2 3370 1 1 96 ARG CD C -5.572 8.835 11.247 1.00 . A A . 96 ARG CD 1 1
2 3371 1 1 96 ARG CG C -5.411 7.359 10.866 1.00 . A A . 96 ARG CG 1 1
2 3372 1 1 96 ARG CZ C -5.433 10.680 9.681 1.00 . A A . 96 ARG CZ 1 1
2 3373 1 1 96 ARG H H -5.642 4.695 9.072 1.00 . A A . 96 ARG H 1 1
2 3374 1 1 96 ARG HA H -7.707 6.408 10.247 1.00 . A A . 96 ARG HA 1 1
2 3375 1 1 96 ARG HB2 H -5.060 6.690 8.851 1.00 . A A . 96 ARG HB2 1 1
2 3376 1 1 96 ARG HB3 H -6.098 8.111 8.978 1.00 . A A . 96 ARG HB3 1 1
2 3377 1 1 96 ARG HD2 H -6.621 9.099 11.291 1.00 . A A . 96 ARG HD2 1 1
2 3378 1 1 96 ARG HD3 H -5.093 9.034 12.193 1.00 . A A . 96 ARG HD3 1 1
2 3379 1 1 96 ARG HE H -4.035 9.272 9.801 1.00 . A A . 96 ARG HE 1 1
2 3380 1 1 96 ARG HG2 H -6.017 6.749 11.520 1.00 . A A . 96 ARG HG2 1 1
2 3381 1 1 96 ARG HG3 H -4.374 7.075 10.966 1.00 . A A . 96 ARG HG3 1 1
2 3382 1 1 96 ARG HH11 H -5.134 11.749 11.350 1.00 . A A . 96 ARG HH11 1 1
2 3383 1 1 96 ARG HH12 H -5.915 12.592 10.052 1.00 . A A . 96 ARG HH12 1 1
2 3384 1 1 96 ARG HH21 H -5.871 9.861 7.906 1.00 . A A . 96 ARG HH21 1 1
2 3385 1 1 96 ARG HH22 H -6.331 11.520 8.098 1.00 . A A . 96 ARG HH22 1 1
2 3386 1 1 96 ARG N N -6.570 4.861 9.342 1.00 . A A . 96 ARG N 1 1
2 3387 1 1 96 ARG NE N -4.890 9.592 10.159 1.00 . A A . 96 ARG NE 1 1
2 3388 1 1 96 ARG NH1 N -5.499 11.758 10.418 1.00 . A A . 96 ARG NH1 1 1
2 3389 1 1 96 ARG NH2 N -5.917 10.688 8.467 1.00 . A A . 96 ARG NH2 1 1
2 3390 1 1 96 ARG O O -8.319 7.639 7.859 1.00 . A A . 96 ARG O 1 1
2 3391 1 1 97 TYR C C -10.336 5.612 6.309 1.00 . A A . 97 TYR C 1 1
2 3392 1 1 97 TYR CA C -8.835 5.728 6.045 1.00 . A A . 97 TYR CA 1 1
2 3393 1 1 97 TYR CB C -8.323 4.610 5.139 1.00 . A A . 97 TYR CB 1 1
2 3394 1 1 97 TYR CD1 C -5.891 5.096 5.627 1.00 . A A . 97 TYR CD1 1 1
2 3395 1 1 97 TYR CD2 C -6.666 5.195 3.334 1.00 . A A . 97 TYR CD2 1 1
2 3396 1 1 97 TYR CE1 C -4.603 5.449 5.210 1.00 . A A . 97 TYR CE1 1 1
2 3397 1 1 97 TYR CE2 C -5.377 5.547 2.916 1.00 . A A . 97 TYR CE2 1 1
2 3398 1 1 97 TYR CG C -6.926 4.969 4.687 1.00 . A A . 97 TYR CG 1 1
2 3399 1 1 97 TYR CZ C -4.346 5.675 3.853 1.00 . A A . 97 TYR CZ 1 1
2 3400 1 1 97 TYR H H -7.717 4.644 7.516 1.00 . A A . 97 TYR H 1 1
2 3401 1 1 97 TYR HA H -8.601 6.687 5.612 1.00 . A A . 97 TYR HA 1 1
2 3402 1 1 97 TYR HB2 H -8.300 3.680 5.690 1.00 . A A . 97 TYR HB2 1 1
2 3403 1 1 97 TYR HB3 H -8.969 4.506 4.281 1.00 . A A . 97 TYR HB3 1 1
2 3404 1 1 97 TYR HD1 H -6.086 4.922 6.673 1.00 . A A . 97 TYR HD1 1 1
2 3405 1 1 97 TYR HD2 H -7.458 5.095 2.611 1.00 . A A . 97 TYR HD2 1 1
2 3406 1 1 97 TYR HE1 H -3.808 5.547 5.936 1.00 . A A . 97 TYR HE1 1 1
2 3407 1 1 97 TYR HE2 H -5.179 5.724 1.873 1.00 . A A . 97 TYR HE2 1 1
2 3408 1 1 97 TYR HH H -2.541 5.228 3.433 1.00 . A A . 97 TYR HH 1 1
2 3409 1 1 97 TYR N N -8.081 5.531 7.301 1.00 . A A . 97 TYR N 1 1
2 3410 1 1 97 TYR O O -11.050 6.593 6.255 1.00 . A A . 97 TYR O 1 1
2 3411 1 1 97 TYR OH O -3.078 6.023 3.439 1.00 . A A . 97 TYR OH 1 1
2 3412 1 1 98 SER C C -12.667 2.769 6.488 1.00 . A A . 98 SER C 1 1
2 3413 1 1 98 SER CA C -12.265 4.188 6.903 1.00 . A A . 98 SER CA 1 1
2 3414 1 1 98 SER CB C -13.053 5.199 6.061 1.00 . A A . 98 SER CB 1 1
2 3415 1 1 98 SER H H -10.178 3.671 6.663 1.00 . A A . 98 SER H 1 1
2 3416 1 1 98 SER HA H -12.468 4.345 7.951 1.00 . A A . 98 SER HA 1 1
2 3417 1 1 98 SER HB2 H -12.473 5.482 5.197 1.00 . A A . 98 SER HB2 1 1
2 3418 1 1 98 SER HB3 H -13.985 4.750 5.738 1.00 . A A . 98 SER HB3 1 1
2 3419 1 1 98 SER HG H -12.520 6.892 6.851 1.00 . A A . 98 SER HG 1 1
2 3420 1 1 98 SER N N -10.802 4.422 6.612 1.00 . A A . 98 SER N 1 1
2 3421 1 1 98 SER O O -13.793 2.528 6.099 1.00 . A A . 98 SER O 1 1
2 3422 1 1 98 SER OG O -13.315 6.355 6.844 1.00 . A A . 98 SER OG 1 1
2 3423 1 1 99 ASN C C -12.877 0.493 4.818 1.00 . A A . 99 ASN C 1 1
2 3424 1 1 99 ASN CA C -12.122 0.441 6.138 1.00 . A A . 99 ASN CA 1 1
2 3425 1 1 99 ASN CB C -13.017 -0.085 7.252 1.00 . A A . 99 ASN CB 1 1
2 3426 1 1 99 ASN CG C -12.363 0.211 8.600 1.00 . A A . 99 ASN CG 1 1
2 3427 1 1 99 ASN H H -10.859 2.029 6.856 1.00 . A A . 99 ASN H 1 1
2 3428 1 1 99 ASN HA H -11.239 -0.169 6.047 1.00 . A A . 99 ASN HA 1 1
2 3429 1 1 99 ASN HB2 H -13.979 0.406 7.200 1.00 . A A . 99 ASN HB2 1 1
2 3430 1 1 99 ASN HB3 H -13.146 -1.151 7.141 1.00 . A A . 99 ASN HB3 1 1
2 3431 1 1 99 ASN HD21 H -10.550 0.460 7.822 1.00 . A A . 99 ASN HD21 1 1
2 3432 1 1 99 ASN HD22 H -10.658 0.675 9.501 1.00 . A A . 99 ASN HD22 1 1
2 3433 1 1 99 ASN N N -11.765 1.826 6.550 1.00 . A A . 99 ASN N 1 1
2 3434 1 1 99 ASN ND2 N -11.083 0.466 8.646 1.00 . A A . 99 ASN ND2 1 1
2 3435 1 1 99 ASN O O -14.081 0.352 4.774 1.00 . A A . 99 ASN O 1 1
2 3436 1 1 99 ASN OD1 O -13.020 0.210 9.621 1.00 . A A . 99 ASN OD1 1 1
2 3437 1 1 100 ILE C C -11.858 0.887 1.225 1.00 . A A . 100 ILE C 1 1
2 3438 1 1 100 ILE CA C -12.846 0.772 2.415 1.00 . A A . 100 ILE CA 1 1
2 3439 1 1 100 ILE CB C -13.782 2.000 2.451 1.00 . A A . 100 ILE CB 1 1
2 3440 1 1 100 ILE CD1 C -12.999 4.370 2.684 1.00 . A A . 100 ILE CD1 1 1
2 3441 1 1 100 ILE CG1 C -13.306 3.077 3.444 1.00 . A A . 100 ILE CG1 1 1
2 3442 1 1 100 ILE CG2 C -15.186 1.551 2.854 1.00 . A A . 100 ILE CG2 1 1
2 3443 1 1 100 ILE H H -11.214 0.800 3.816 1.00 . A A . 100 ILE H 1 1
2 3444 1 1 100 ILE HA H -13.449 -0.112 2.281 1.00 . A A . 100 ILE HA 1 1
2 3445 1 1 100 ILE HB H -13.826 2.423 1.463 1.00 . A A . 100 ILE HB 1 1
2 3446 1 1 100 ILE HD11 H -12.640 5.119 3.375 1.00 . A A . 100 ILE HD11 1 1
2 3447 1 1 100 ILE HD12 H -13.896 4.726 2.201 1.00 . A A . 100 ILE HD12 1 1
2 3448 1 1 100 ILE HD13 H -12.242 4.180 1.938 1.00 . A A . 100 ILE HD13 1 1
2 3449 1 1 100 ILE HG12 H -14.088 3.269 4.160 1.00 . A A . 100 ILE HG12 1 1
2 3450 1 1 100 ILE HG13 H -12.422 2.749 3.960 1.00 . A A . 100 ILE HG13 1 1
2 3451 1 1 100 ILE HG21 H -15.913 2.012 2.204 1.00 . A A . 100 ILE HG21 1 1
2 3452 1 1 100 ILE HG22 H -15.376 1.845 3.877 1.00 . A A . 100 ILE HG22 1 1
2 3453 1 1 100 ILE HG23 H -15.257 0.477 2.771 1.00 . A A . 100 ILE HG23 1 1
2 3454 1 1 100 ILE N N -12.173 0.700 3.743 1.00 . A A . 100 ILE N 1 1
2 3455 1 1 100 ILE O O -12.114 0.296 0.195 1.00 . A A . 100 ILE O 1 1
2 3456 1 1 101 PRO C C -8.891 0.587 0.109 1.00 . A A . 101 PRO C 1 1
2 3457 1 1 101 PRO CA C -9.843 1.782 0.210 1.00 . A A . 101 PRO CA 1 1
2 3458 1 1 101 PRO CB C -9.065 3.052 0.534 1.00 . A A . 101 PRO CB 1 1
2 3459 1 1 101 PRO CD C -10.316 2.418 2.518 1.00 . A A . 101 PRO CD 1 1
2 3460 1 1 101 PRO CG C -9.132 3.205 2.017 1.00 . A A . 101 PRO CG 1 1
2 3461 1 1 101 PRO HA H -10.387 1.913 -0.711 1.00 . A A . 101 PRO HA 1 1
2 3462 1 1 101 PRO HB2 H -8.039 2.945 0.226 1.00 . A A . 101 PRO HB2 1 1
2 3463 1 1 101 PRO HB3 H -9.516 3.905 0.054 1.00 . A A . 101 PRO HB3 1 1
2 3464 1 1 101 PRO HD2 H -9.998 1.765 3.314 1.00 . A A . 101 PRO HD2 1 1
2 3465 1 1 101 PRO HD3 H -11.083 3.081 2.855 1.00 . A A . 101 PRO HD3 1 1
2 3466 1 1 101 PRO HG2 H -8.223 2.825 2.463 1.00 . A A . 101 PRO HG2 1 1
2 3467 1 1 101 PRO HG3 H -9.257 4.245 2.272 1.00 . A A . 101 PRO HG3 1 1
2 3468 1 1 101 PRO N N -10.778 1.643 1.354 1.00 . A A . 101 PRO N 1 1
2 3469 1 1 101 PRO O O -7.688 0.744 0.165 1.00 . A A . 101 PRO O 1 1
2 3470 1 1 102 LEU C C -9.131 -2.895 -0.992 1.00 . A A . 102 LEU C 1 1
2 3471 1 1 102 LEU CA C -8.493 -1.779 -0.159 1.00 . A A . 102 LEU CA 1 1
2 3472 1 1 102 LEU CB C -8.277 -2.247 1.281 1.00 . A A . 102 LEU CB 1 1
2 3473 1 1 102 LEU CD1 C -7.544 -0.385 2.777 1.00 . A A . 102 LEU CD1 1 1
2 3474 1 1 102 LEU CD2 C -6.257 -2.525 2.712 1.00 . A A . 102 LEU CD2 1 1
2 3475 1 1 102 LEU CG C -7.069 -1.529 1.880 1.00 . A A . 102 LEU CG 1 1
2 3476 1 1 102 LEU H H -10.378 -0.722 -0.098 1.00 . A A . 102 LEU H 1 1
2 3477 1 1 102 LEU HA H -7.558 -1.475 -0.596 1.00 . A A . 102 LEU HA 1 1
2 3478 1 1 102 LEU HB2 H -9.156 -2.022 1.867 1.00 . A A . 102 LEU HB2 1 1
2 3479 1 1 102 LEU HB3 H -8.102 -3.312 1.290 1.00 . A A . 102 LEU HB3 1 1
2 3480 1 1 102 LEU HD11 H -8.420 0.074 2.342 1.00 . A A . 102 LEU HD11 1 1
2 3481 1 1 102 LEU HD12 H -6.759 0.351 2.869 1.00 . A A . 102 LEU HD12 1 1
2 3482 1 1 102 LEU HD13 H -7.790 -0.773 3.755 1.00 . A A . 102 LEU HD13 1 1
2 3483 1 1 102 LEU HD21 H -5.331 -2.068 3.027 1.00 . A A . 102 LEU HD21 1 1
2 3484 1 1 102 LEU HD22 H -6.043 -3.401 2.116 1.00 . A A . 102 LEU HD22 1 1
2 3485 1 1 102 LEU HD23 H -6.828 -2.811 3.579 1.00 . A A . 102 LEU HD23 1 1
2 3486 1 1 102 LEU HG H -6.456 -1.133 1.083 1.00 . A A . 102 LEU HG 1 1
2 3487 1 1 102 LEU N N -9.405 -0.603 -0.048 1.00 . A A . 102 LEU N 1 1
2 3488 1 1 102 LEU O O -10.335 -2.953 -1.143 1.00 . A A . 102 LEU O 1 1
2 3489 1 1 103 LEU C C -7.829 -5.891 -2.828 1.00 . A A . 103 LEU C 1 1
2 3490 1 1 103 LEU CA C -8.913 -4.911 -2.332 1.00 . A A . 103 LEU CA 1 1
2 3491 1 1 103 LEU CB C -9.635 -4.242 -3.504 1.00 . A A . 103 LEU CB 1 1
2 3492 1 1 103 LEU CD1 C -9.356 -3.047 -5.659 1.00 . A A . 103 LEU CD1 1 1
2 3493 1 1 103 LEU CD2 C -8.136 -2.245 -3.640 1.00 . A A . 103 LEU CD2 1 1
2 3494 1 1 103 LEU CG C -8.643 -3.482 -4.382 1.00 . A A . 103 LEU CG 1 1
2 3495 1 1 103 LEU H H -7.361 -3.740 -1.378 1.00 . A A . 103 LEU H 1 1
2 3496 1 1 103 LEU HA H -9.632 -5.448 -1.735 1.00 . A A . 103 LEU HA 1 1
2 3497 1 1 103 LEU HB2 H -10.127 -4.999 -4.097 1.00 . A A . 103 LEU HB2 1 1
2 3498 1 1 103 LEU HB3 H -10.374 -3.553 -3.124 1.00 . A A . 103 LEU HB3 1 1
2 3499 1 1 103 LEU HD11 H -10.126 -2.331 -5.416 1.00 . A A . 103 LEU HD11 1 1
2 3500 1 1 103 LEU HD12 H -9.804 -3.909 -6.129 1.00 . A A . 103 LEU HD12 1 1
2 3501 1 1 103 LEU HD13 H -8.644 -2.597 -6.332 1.00 . A A . 103 LEU HD13 1 1
2 3502 1 1 103 LEU HD21 H -8.946 -1.806 -3.073 1.00 . A A . 103 LEU HD21 1 1
2 3503 1 1 103 LEU HD22 H -7.763 -1.526 -4.354 1.00 . A A . 103 LEU HD22 1 1
2 3504 1 1 103 LEU HD23 H -7.339 -2.529 -2.969 1.00 . A A . 103 LEU HD23 1 1
2 3505 1 1 103 LEU HG H -7.812 -4.125 -4.632 1.00 . A A . 103 LEU HG 1 1
2 3506 1 1 103 LEU N N -8.332 -3.795 -1.522 1.00 . A A . 103 LEU N 1 1
2 3507 1 1 103 LEU O O -7.024 -6.371 -2.057 1.00 . A A . 103 LEU O 1 1
2 3508 1 1 104 THR C C -5.942 -6.659 -5.717 1.00 . A A . 104 THR C 1 1
2 3509 1 1 104 THR CA C -6.834 -7.226 -4.607 1.00 . A A . 104 THR CA 1 1
2 3510 1 1 104 THR CB C -7.679 -8.407 -5.121 1.00 . A A . 104 THR CB 1 1
2 3511 1 1 104 THR CG2 C -8.968 -7.903 -5.784 1.00 . A A . 104 THR CG2 1 1
2 3512 1 1 104 THR H H -8.502 -5.871 -4.699 1.00 . A A . 104 THR H 1 1
2 3513 1 1 104 THR HA H -6.214 -7.558 -3.803 1.00 . A A . 104 THR HA 1 1
2 3514 1 1 104 THR HB H -7.940 -9.043 -4.289 1.00 . A A . 104 THR HB 1 1
2 3515 1 1 104 THR HG1 H -7.370 -9.996 -6.195 1.00 . A A . 104 THR HG1 1 1
2 3516 1 1 104 THR HG21 H -8.721 -7.284 -6.630 1.00 . A A . 104 THR HG21 1 1
2 3517 1 1 104 THR HG22 H -9.542 -7.330 -5.071 1.00 . A A . 104 THR HG22 1 1
2 3518 1 1 104 THR HG23 H -9.553 -8.745 -6.118 1.00 . A A . 104 THR HG23 1 1
2 3519 1 1 104 THR N N -7.832 -6.234 -4.097 1.00 . A A . 104 THR N 1 1
2 3520 1 1 104 THR O O -5.482 -7.383 -6.578 1.00 . A A . 104 THR O 1 1
2 3521 1 1 104 THR OG1 O -6.929 -9.153 -6.067 1.00 . A A . 104 THR OG1 1 1
2 3522 1 1 105 LYS C C -5.325 -5.044 -8.173 1.00 . A A . 105 LYS C 1 1
2 3523 1 1 105 LYS CA C -4.766 -4.806 -6.739 1.00 . A A . 105 LYS CA 1 1
2 3524 1 1 105 LYS CB C -3.430 -5.538 -6.473 1.00 . A A . 105 LYS CB 1 1
2 3525 1 1 105 LYS CD C -2.977 -6.989 -8.409 1.00 . A A . 105 LYS CD 1 1
2 3526 1 1 105 LYS CE C -2.390 -7.056 -9.821 1.00 . A A . 105 LYS CE 1 1
2 3527 1 1 105 LYS CG C -2.604 -5.663 -7.741 1.00 . A A . 105 LYS CG 1 1
2 3528 1 1 105 LYS H H -6.020 -4.815 -4.980 1.00 . A A . 105 LYS H 1 1
2 3529 1 1 105 LYS HA H -4.628 -3.746 -6.576 1.00 . A A . 105 LYS HA 1 1
2 3530 1 1 105 LYS HB2 H -2.859 -4.992 -5.737 1.00 . A A . 105 LYS HB2 1 1
2 3531 1 1 105 LYS HB3 H -3.635 -6.531 -6.091 1.00 . A A . 105 LYS HB3 1 1
2 3532 1 1 105 LYS HD2 H -2.591 -7.806 -7.816 1.00 . A A . 105 LYS HD2 1 1
2 3533 1 1 105 LYS HD3 H -4.055 -7.070 -8.462 1.00 . A A . 105 LYS HD3 1 1
2 3534 1 1 105 LYS HE2 H -2.909 -6.368 -10.477 1.00 . A A . 105 LYS HE2 1 1
2 3535 1 1 105 LYS HE3 H -1.335 -6.837 -9.803 1.00 . A A . 105 LYS HE3 1 1
2 3536 1 1 105 LYS HG2 H -2.813 -4.830 -8.399 1.00 . A A . 105 LYS HG2 1 1
2 3537 1 1 105 LYS HG3 H -1.559 -5.665 -7.492 1.00 . A A . 105 LYS HG3 1 1
2 3538 1 1 105 LYS HZ1 H -1.708 -8.980 -10.252 1.00 . A A . 105 LYS HZ1 1 1
2 3539 1 1 105 LYS HZ2 H -3.006 -8.471 -11.222 1.00 . A A . 105 LYS HZ2 1 1
2 3540 1 1 105 LYS HZ3 H -3.278 -8.936 -9.611 1.00 . A A . 105 LYS HZ3 1 1
2 3541 1 1 105 LYS N N -5.664 -5.384 -5.694 1.00 . A A . 105 LYS N 1 1
2 3542 1 1 105 LYS NZ N -2.612 -8.467 -10.259 1.00 . A A . 105 LYS NZ 1 1
2 3543 1 1 105 LYS O O -4.584 -5.167 -9.122 1.00 . A A . 105 LYS O 1 1
2 3544 1 1 106 PRO C C -6.893 -3.993 -10.548 1.00 . A A . 106 PRO C 1 1
2 3545 1 1 106 PRO CA C -7.197 -5.228 -9.685 1.00 . A A . 106 PRO CA 1 1
2 3546 1 1 106 PRO CB C -8.695 -5.383 -9.436 1.00 . A A . 106 PRO CB 1 1
2 3547 1 1 106 PRO CD C -7.679 -4.895 -7.308 1.00 . A A . 106 PRO CD 1 1
2 3548 1 1 106 PRO CG C -8.937 -4.715 -8.122 1.00 . A A . 106 PRO CG 1 1
2 3549 1 1 106 PRO HA H -6.804 -6.120 -10.148 1.00 . A A . 106 PRO HA 1 1
2 3550 1 1 106 PRO HB2 H -9.257 -4.893 -10.219 1.00 . A A . 106 PRO HB2 1 1
2 3551 1 1 106 PRO HB3 H -8.961 -6.426 -9.375 1.00 . A A . 106 PRO HB3 1 1
2 3552 1 1 106 PRO HD2 H -7.496 -4.028 -6.688 1.00 . A A . 106 PRO HD2 1 1
2 3553 1 1 106 PRO HD3 H -7.750 -5.779 -6.709 1.00 . A A . 106 PRO HD3 1 1
2 3554 1 1 106 PRO HG2 H -9.145 -3.666 -8.274 1.00 . A A . 106 PRO HG2 1 1
2 3555 1 1 106 PRO HG3 H -9.766 -5.185 -7.617 1.00 . A A . 106 PRO HG3 1 1
2 3556 1 1 106 PRO N N -6.628 -5.050 -8.324 1.00 . A A . 106 PRO N 1 1
2 3557 1 1 106 PRO O O -7.220 -3.944 -11.716 1.00 . A A . 106 PRO O 1 1
2 3558 1 1 107 PHE C C -7.203 -1.112 -11.274 1.00 . A A . 107 PHE C 1 1
2 3559 1 1 107 PHE CA C -5.931 -1.765 -10.732 1.00 . A A . 107 PHE CA 1 1
2 3560 1 1 107 PHE CB C -4.995 -2.234 -11.842 1.00 . A A . 107 PHE CB 1 1
2 3561 1 1 107 PHE CD1 C -3.020 -1.118 -10.765 1.00 . A A . 107 PHE CD1 1 1
2 3562 1 1 107 PHE CD2 C -2.905 -3.501 -11.200 1.00 . A A . 107 PHE CD2 1 1
2 3563 1 1 107 PHE CE1 C -1.742 -1.156 -10.202 1.00 . A A . 107 PHE CE1 1 1
2 3564 1 1 107 PHE CE2 C -1.622 -3.539 -10.637 1.00 . A A . 107 PHE CE2 1 1
2 3565 1 1 107 PHE CG C -3.602 -2.288 -11.266 1.00 . A A . 107 PHE CG 1 1
2 3566 1 1 107 PHE CZ C -1.041 -2.365 -10.137 1.00 . A A . 107 PHE CZ 1 1
2 3567 1 1 107 PHE H H -6.018 -3.063 -9.029 1.00 . A A . 107 PHE H 1 1
2 3568 1 1 107 PHE HA H -5.408 -1.072 -10.090 1.00 . A A . 107 PHE HA 1 1
2 3569 1 1 107 PHE HB2 H -5.293 -3.216 -12.182 1.00 . A A . 107 PHE HB2 1 1
2 3570 1 1 107 PHE HB3 H -5.021 -1.537 -12.665 1.00 . A A . 107 PHE HB3 1 1
2 3571 1 1 107 PHE HD1 H -3.559 -0.184 -10.818 1.00 . A A . 107 PHE HD1 1 1
2 3572 1 1 107 PHE HD2 H -3.354 -4.404 -11.586 1.00 . A A . 107 PHE HD2 1 1
2 3573 1 1 107 PHE HE1 H -1.300 -0.253 -9.811 1.00 . A A . 107 PHE HE1 1 1
2 3574 1 1 107 PHE HE2 H -1.086 -4.475 -10.583 1.00 . A A . 107 PHE HE2 1 1
2 3575 1 1 107 PHE HZ H -0.050 -2.390 -9.704 1.00 . A A . 107 PHE HZ 1 1
2 3576 1 1 107 PHE N N -6.267 -2.999 -9.972 1.00 . A A . 107 PHE N 1 1
2 3577 1 1 107 PHE O O -8.273 -1.356 -10.763 1.00 . A A . 107 PHE O 1 1
2 3578 1 1 108 LEU C C -9.410 0.582 -11.874 1.00 . A A . 108 LEU C 1 1
2 3579 1 1 108 LEU CA C -8.260 0.442 -12.884 1.00 . A A . 108 LEU CA 1 1
2 3580 1 1 108 LEU CB C -8.611 -0.335 -14.185 1.00 . A A . 108 LEU CB 1 1
2 3581 1 1 108 LEU CD1 C -9.603 -2.185 -12.714 1.00 . A A . 108 LEU CD1 1 1
2 3582 1 1 108 LEU CD2 C -11.093 -0.804 -14.188 1.00 . A A . 108 LEU CD2 1 1
2 3583 1 1 108 LEU CG C -9.702 -1.428 -14.039 1.00 . A A . 108 LEU CG 1 1
2 3584 1 1 108 LEU H H -6.187 -0.102 -12.651 1.00 . A A . 108 LEU H 1 1
2 3585 1 1 108 LEU HA H -7.942 1.437 -13.163 1.00 . A A . 108 LEU HA 1 1
2 3586 1 1 108 LEU HB2 H -8.951 0.375 -14.921 1.00 . A A . 108 LEU HB2 1 1
2 3587 1 1 108 LEU HB3 H -7.706 -0.798 -14.555 1.00 . A A . 108 LEU HB3 1 1
2 3588 1 1 108 LEU HD11 H -10.184 -3.093 -12.782 1.00 . A A . 108 LEU HD11 1 1
2 3589 1 1 108 LEU HD12 H -9.987 -1.580 -11.910 1.00 . A A . 108 LEU HD12 1 1
2 3590 1 1 108 LEU HD13 H -8.574 -2.439 -12.521 1.00 . A A . 108 LEU HD13 1 1
2 3591 1 1 108 LEU HD21 H -11.588 -1.228 -15.048 1.00 . A A . 108 LEU HD21 1 1
2 3592 1 1 108 LEU HD22 H -10.994 0.263 -14.318 1.00 . A A . 108 LEU HD22 1 1
2 3593 1 1 108 LEU HD23 H -11.675 -1.007 -13.299 1.00 . A A . 108 LEU HD23 1 1
2 3594 1 1 108 LEU HG H -9.565 -2.143 -14.840 1.00 . A A . 108 LEU HG 1 1
2 3595 1 1 108 LEU N N -7.078 -0.275 -12.286 1.00 . A A . 108 LEU N 1 1
2 3596 1 1 108 LEU O O -10.567 0.475 -12.200 1.00 . A A . 108 LEU O 1 1
2 3597 1 1 109 ASP C C -9.409 0.708 -8.197 1.00 . A A . 109 ASP C 1 1
2 3598 1 1 109 ASP CA C -10.071 1.037 -9.543 1.00 . A A . 109 ASP CA 1 1
2 3599 1 1 109 ASP CB C -11.211 0.044 -9.825 1.00 . A A . 109 ASP CB 1 1
2 3600 1 1 109 ASP CG C -12.006 -0.224 -8.541 1.00 . A A . 109 ASP CG 1 1
2 3601 1 1 109 ASP H H -8.110 0.959 -10.430 1.00 . A A . 109 ASP H 1 1
2 3602 1 1 109 ASP HA H -10.447 2.048 -9.544 1.00 . A A . 109 ASP HA 1 1
2 3603 1 1 109 ASP HB2 H -11.871 0.460 -10.572 1.00 . A A . 109 ASP HB2 1 1
2 3604 1 1 109 ASP HB3 H -10.798 -0.884 -10.190 1.00 . A A . 109 ASP HB3 1 1
2 3605 1 1 109 ASP N N -9.061 0.856 -10.639 1.00 . A A . 109 ASP N 1 1
2 3606 1 1 109 ASP O O -9.907 1.050 -7.146 1.00 . A A . 109 ASP O 1 1
2 3607 1 1 109 ASP OD1 O -12.448 0.735 -7.928 1.00 . A A . 109 ASP OD1 1 1
2 3608 1 1 109 ASP OD2 O -12.159 -1.384 -8.194 1.00 . A A . 109 ASP OD2 1 1
2 3609 1 1 110 SER C C -6.759 0.797 -6.422 1.00 . A A . 110 SER C 1 1
2 3610 1 1 110 SER CA C -7.582 -0.366 -6.987 1.00 . A A . 110 SER CA 1 1
2 3611 1 1 110 SER CB C -6.682 -1.503 -7.442 1.00 . A A . 110 SER CB 1 1
2 3612 1 1 110 SER H H -7.929 -0.250 -9.104 1.00 . A A . 110 SER H 1 1
2 3613 1 1 110 SER HA H -8.280 -0.727 -6.251 1.00 . A A . 110 SER HA 1 1
2 3614 1 1 110 SER HB2 H -5.976 -1.140 -8.170 1.00 . A A . 110 SER HB2 1 1
2 3615 1 1 110 SER HB3 H -6.154 -1.913 -6.595 1.00 . A A . 110 SER HB3 1 1
2 3616 1 1 110 SER HG H -7.991 -2.081 -8.748 1.00 . A A . 110 SER HG 1 1
2 3617 1 1 110 SER N N -8.295 0.026 -8.239 1.00 . A A . 110 SER N 1 1
2 3618 1 1 110 SER O O -7.283 1.643 -5.723 1.00 . A A . 110 SER O 1 1
2 3619 1 1 110 SER OG O -7.489 -2.494 -8.042 1.00 . A A . 110 SER OG 1 1
2 3620 1 1 111 GLU C C -5.411 3.276 -6.187 1.00 . A A . 111 GLU C 1 1
2 3621 1 1 111 GLU CA C -4.623 1.956 -6.184 1.00 . A A . 111 GLU CA 1 1
2 3622 1 1 111 GLU CB C -3.410 1.990 -7.140 1.00 . A A . 111 GLU CB 1 1
2 3623 1 1 111 GLU CD C -2.743 4.386 -6.889 1.00 . A A . 111 GLU CD 1 1
2 3624 1 1 111 GLU CG C -3.297 3.342 -7.858 1.00 . A A . 111 GLU CG 1 1
2 3625 1 1 111 GLU H H -5.068 0.144 -7.265 1.00 . A A . 111 GLU H 1 1
2 3626 1 1 111 GLU HA H -4.290 1.727 -5.184 1.00 . A A . 111 GLU HA 1 1
2 3627 1 1 111 GLU HB2 H -2.509 1.817 -6.572 1.00 . A A . 111 GLU HB2 1 1
2 3628 1 1 111 GLU HB3 H -3.520 1.207 -7.876 1.00 . A A . 111 GLU HB3 1 1
2 3629 1 1 111 GLU HG2 H -2.630 3.244 -8.704 1.00 . A A . 111 GLU HG2 1 1
2 3630 1 1 111 GLU HG3 H -4.272 3.652 -8.203 1.00 . A A . 111 GLU HG3 1 1
2 3631 1 1 111 GLU N N -5.475 0.844 -6.708 1.00 . A A . 111 GLU N 1 1
2 3632 1 1 111 GLU O O -5.187 4.150 -5.374 1.00 . A A . 111 GLU O 1 1
2 3633 1 1 111 GLU OE1 O -1.930 4.020 -6.056 1.00 . A A . 111 GLU OE1 1 1
2 3634 1 1 111 GLU OE2 O -3.144 5.534 -6.994 1.00 . A A . 111 GLU OE2 1 1
2 3635 1 1 112 LEU C C -8.023 4.732 -5.882 1.00 . A A . 112 LEU C 1 1
2 3636 1 1 112 LEU CA C -7.160 4.658 -7.137 1.00 . A A . 112 LEU CA 1 1
2 3637 1 1 112 LEU CB C -8.051 4.545 -8.385 1.00 . A A . 112 LEU CB 1 1
2 3638 1 1 112 LEU CD1 C -8.129 3.931 -10.806 1.00 . A A . 112 LEU CD1 1 1
2 3639 1 1 112 LEU CD2 C -5.937 4.458 -9.727 1.00 . A A . 112 LEU CD2 1 1
2 3640 1 1 112 LEU CG C -7.314 3.822 -9.516 1.00 . A A . 112 LEU CG 1 1
2 3641 1 1 112 LEU H H -6.510 2.686 -7.713 1.00 . A A . 112 LEU H 1 1
2 3642 1 1 112 LEU HA H -6.524 5.527 -7.210 1.00 . A A . 112 LEU HA 1 1
2 3643 1 1 112 LEU HB2 H -8.943 3.992 -8.133 1.00 . A A . 112 LEU HB2 1 1
2 3644 1 1 112 LEU HB3 H -8.327 5.535 -8.716 1.00 . A A . 112 LEU HB3 1 1
2 3645 1 1 112 LEU HD11 H -9.177 3.808 -10.580 1.00 . A A . 112 LEU HD11 1 1
2 3646 1 1 112 LEU HD12 H -7.817 3.160 -11.494 1.00 . A A . 112 LEU HD12 1 1
2 3647 1 1 112 LEU HD13 H -7.969 4.900 -11.254 1.00 . A A . 112 LEU HD13 1 1
2 3648 1 1 112 LEU HD21 H -5.650 5.007 -8.843 1.00 . A A . 112 LEU HD21 1 1
2 3649 1 1 112 LEU HD22 H -5.979 5.131 -10.570 1.00 . A A . 112 LEU HD22 1 1
2 3650 1 1 112 LEU HD23 H -5.210 3.682 -9.921 1.00 . A A . 112 LEU HD23 1 1
2 3651 1 1 112 LEU HG H -7.197 2.780 -9.255 1.00 . A A . 112 LEU HG 1 1
2 3652 1 1 112 LEU N N -6.342 3.410 -7.087 1.00 . A A . 112 LEU N 1 1
2 3653 1 1 112 LEU O O -7.849 5.596 -5.045 1.00 . A A . 112 LEU O 1 1
2 3654 1 1 113 GLU C C -8.903 3.977 -3.292 1.00 . A A . 113 GLU C 1 1
2 3655 1 1 113 GLU CA C -9.796 3.827 -4.519 1.00 . A A . 113 GLU CA 1 1
2 3656 1 1 113 GLU CB C -10.518 2.461 -4.517 1.00 . A A . 113 GLU CB 1 1
2 3657 1 1 113 GLU CD C -10.540 0.130 -3.602 1.00 . A A . 113 GLU CD 1 1
2 3658 1 1 113 GLU CG C -9.718 1.415 -3.726 1.00 . A A . 113 GLU CG 1 1
2 3659 1 1 113 GLU H H -9.056 3.119 -6.410 1.00 . A A . 113 GLU H 1 1
2 3660 1 1 113 GLU HA H -10.514 4.630 -4.569 1.00 . A A . 113 GLU HA 1 1
2 3661 1 1 113 GLU HB2 H -11.493 2.569 -4.065 1.00 . A A . 113 GLU HB2 1 1
2 3662 1 1 113 GLU HB3 H -10.632 2.119 -5.533 1.00 . A A . 113 GLU HB3 1 1
2 3663 1 1 113 GLU HG2 H -8.794 1.203 -4.243 1.00 . A A . 113 GLU HG2 1 1
2 3664 1 1 113 GLU HG3 H -9.501 1.795 -2.739 1.00 . A A . 113 GLU HG3 1 1
2 3665 1 1 113 GLU N N -8.941 3.817 -5.733 1.00 . A A . 113 GLU N 1 1
2 3666 1 1 113 GLU O O -9.244 4.634 -2.329 1.00 . A A . 113 GLU O 1 1
2 3667 1 1 113 GLU OE1 O -10.968 -0.378 -4.625 1.00 . A A . 113 GLU OE1 1 1
2 3668 1 1 113 GLU OE2 O -10.725 -0.324 -2.486 1.00 . A A . 113 GLU OE2 1 1
2 3669 1 1 114 ALA C C -6.680 4.909 -1.728 1.00 . A A . 114 ALA C 1 1
2 3670 1 1 114 ALA CA C -6.855 3.447 -2.148 1.00 . A A . 114 ALA CA 1 1
2 3671 1 1 114 ALA CB C -5.530 2.844 -2.617 1.00 . A A . 114 ALA CB 1 1
2 3672 1 1 114 ALA H H -7.504 2.826 -4.111 1.00 . A A . 114 ALA H 1 1
2 3673 1 1 114 ALA HA H -7.259 2.869 -1.335 1.00 . A A . 114 ALA HA 1 1
2 3674 1 1 114 ALA HB1 H -5.449 2.942 -3.689 1.00 . A A . 114 ALA HB1 1 1
2 3675 1 1 114 ALA HB2 H -5.496 1.799 -2.351 1.00 . A A . 114 ALA HB2 1 1
2 3676 1 1 114 ALA HB3 H -4.709 3.364 -2.145 1.00 . A A . 114 ALA HB3 1 1
2 3677 1 1 114 ALA N N -7.761 3.357 -3.320 1.00 . A A . 114 ALA N 1 1
2 3678 1 1 114 ALA O O -6.757 5.244 -0.563 1.00 . A A . 114 ALA O 1 1
2 3679 1 1 115 VAL C C -7.586 7.980 -2.586 1.00 . A A . 115 VAL C 1 1
2 3680 1 1 115 VAL CA C -6.282 7.221 -2.327 1.00 . A A . 115 VAL CA 1 1
2 3681 1 1 115 VAL CB C -5.180 7.722 -3.258 1.00 . A A . 115 VAL CB 1 1
2 3682 1 1 115 VAL CG1 C -4.801 9.152 -2.870 1.00 . A A . 115 VAL CG1 1 1
2 3683 1 1 115 VAL CG2 C -3.954 6.816 -3.126 1.00 . A A . 115 VAL CG2 1 1
2 3684 1 1 115 VAL H H -6.400 5.487 -3.603 1.00 . A A . 115 VAL H 1 1
2 3685 1 1 115 VAL HA H -5.977 7.333 -1.300 1.00 . A A . 115 VAL HA 1 1
2 3686 1 1 115 VAL HB H -5.535 7.706 -4.278 1.00 . A A . 115 VAL HB 1 1
2 3687 1 1 115 VAL HG11 H -3.755 9.188 -2.602 1.00 . A A . 115 VAL HG11 1 1
2 3688 1 1 115 VAL HG12 H -5.400 9.465 -2.028 1.00 . A A . 115 VAL HG12 1 1
2 3689 1 1 115 VAL HG13 H -4.982 9.811 -3.706 1.00 . A A . 115 VAL HG13 1 1
2 3690 1 1 115 VAL HG21 H -3.063 7.377 -3.366 1.00 . A A . 115 VAL HG21 1 1
2 3691 1 1 115 VAL HG22 H -4.048 5.981 -3.805 1.00 . A A . 115 VAL HG22 1 1
2 3692 1 1 115 VAL HG23 H -3.885 6.449 -2.112 1.00 . A A . 115 VAL HG23 1 1
2 3693 1 1 115 VAL N N -6.454 5.780 -2.669 1.00 . A A . 115 VAL N 1 1
2 3694 1 1 115 VAL O O -7.751 9.112 -2.175 1.00 . A A . 115 VAL O 1 1
2 3695 1 1 116 LEU C C -10.855 7.757 -2.541 1.00 . A A . 116 LEU C 1 1
2 3696 1 1 116 LEU CA C -9.788 8.058 -3.600 1.00 . A A . 116 LEU CA 1 1
2 3697 1 1 116 LEU CB C -10.206 7.483 -4.951 1.00 . A A . 116 LEU CB 1 1
2 3698 1 1 116 LEU CD1 C -10.668 8.137 -7.314 1.00 . A A . 116 LEU CD1 1 1
2 3699 1 1 116 LEU CD2 C -12.138 8.968 -5.476 1.00 . A A . 116 LEU CD2 1 1
2 3700 1 1 116 LEU CG C -10.703 8.606 -5.858 1.00 . A A . 116 LEU CG 1 1
2 3701 1 1 116 LEU H H -8.337 6.466 -3.623 1.00 . A A . 116 LEU H 1 1
2 3702 1 1 116 LEU HA H -9.634 9.121 -3.688 1.00 . A A . 116 LEU HA 1 1
2 3703 1 1 116 LEU HB2 H -9.357 7.000 -5.412 1.00 . A A . 116 LEU HB2 1 1
2 3704 1 1 116 LEU HB3 H -10.996 6.761 -4.807 1.00 . A A . 116 LEU HB3 1 1
2 3705 1 1 116 LEU HD11 H -11.172 7.186 -7.396 1.00 . A A . 116 LEU HD11 1 1
2 3706 1 1 116 LEU HD12 H -9.641 8.029 -7.633 1.00 . A A . 116 LEU HD12 1 1
2 3707 1 1 116 LEU HD13 H -11.166 8.864 -7.938 1.00 . A A . 116 LEU HD13 1 1
2 3708 1 1 116 LEU HD21 H -12.584 8.144 -4.939 1.00 . A A . 116 LEU HD21 1 1
2 3709 1 1 116 LEU HD22 H -12.710 9.167 -6.370 1.00 . A A . 116 LEU HD22 1 1
2 3710 1 1 116 LEU HD23 H -12.132 9.846 -4.848 1.00 . A A . 116 LEU HD23 1 1
2 3711 1 1 116 LEU HG H -10.067 9.471 -5.742 1.00 . A A . 116 LEU HG 1 1
2 3712 1 1 116 LEU N N -8.502 7.372 -3.287 1.00 . A A . 116 LEU N 1 1
2 3713 1 1 116 LEU O O -11.641 8.612 -2.183 1.00 . A A . 116 LEU O 1 1
2 3714 1 1 117 VAL C C -11.502 6.756 0.354 1.00 . A A . 117 VAL C 1 1
2 3715 1 1 117 VAL CA C -11.927 6.212 -1.012 1.00 . A A . 117 VAL CA 1 1
2 3716 1 1 117 VAL CB C -12.014 4.682 -0.965 1.00 . A A . 117 VAL CB 1 1
2 3717 1 1 117 VAL CG1 C -13.410 4.272 -0.528 1.00 . A A . 117 VAL CG1 1 1
2 3718 1 1 117 VAL CG2 C -11.749 4.057 -2.338 1.00 . A A . 117 VAL CG2 1 1
2 3719 1 1 117 VAL H H -10.258 5.873 -2.342 1.00 . A A . 117 VAL H 1 1
2 3720 1 1 117 VAL HA H -12.880 6.617 -1.290 1.00 . A A . 117 VAL HA 1 1
2 3721 1 1 117 VAL HB H -11.302 4.313 -0.250 1.00 . A A . 117 VAL HB 1 1
2 3722 1 1 117 VAL HG11 H -13.360 3.839 0.455 1.00 . A A . 117 VAL HG11 1 1
2 3723 1 1 117 VAL HG12 H -13.801 3.545 -1.224 1.00 . A A . 117 VAL HG12 1 1
2 3724 1 1 117 VAL HG13 H -14.049 5.139 -0.510 1.00 . A A . 117 VAL HG13 1 1
2 3725 1 1 117 VAL HG21 H -11.562 4.826 -3.068 1.00 . A A . 117 VAL HG21 1 1
2 3726 1 1 117 VAL HG22 H -12.614 3.484 -2.640 1.00 . A A . 117 VAL HG22 1 1
2 3727 1 1 117 VAL HG23 H -10.897 3.400 -2.273 1.00 . A A . 117 VAL HG23 1 1
2 3728 1 1 117 VAL N N -10.897 6.552 -2.041 1.00 . A A . 117 VAL N 1 1
2 3729 1 1 117 VAL O O -12.228 6.665 1.325 1.00 . A A . 117 VAL O 1 1
2 3730 1 1 118 GLN C C -10.492 9.187 2.076 1.00 . A A . 118 GLN C 1 1
2 3731 1 1 118 GLN CA C -9.833 7.840 1.744 1.00 . A A . 118 GLN CA 1 1
2 3732 1 1 118 GLN CB C -8.324 8.007 1.541 1.00 . A A . 118 GLN CB 1 1
2 3733 1 1 118 GLN CD C -6.455 9.527 2.189 1.00 . A A . 118 GLN CD 1 1
2 3734 1 1 118 GLN CG C -7.718 8.823 2.686 1.00 . A A . 118 GLN CG 1 1
2 3735 1 1 118 GLN H H -9.748 7.357 -0.353 1.00 . A A . 118 GLN H 1 1
2 3736 1 1 118 GLN HA H -10.017 7.129 2.532 1.00 . A A . 118 GLN HA 1 1
2 3737 1 1 118 GLN HB2 H -7.859 7.031 1.512 1.00 . A A . 118 GLN HB2 1 1
2 3738 1 1 118 GLN HB3 H -8.143 8.516 0.606 1.00 . A A . 118 GLN HB3 1 1
2 3739 1 1 118 GLN HE21 H -7.390 10.455 0.702 1.00 . A A . 118 GLN HE21 1 1
2 3740 1 1 118 GLN HE22 H -5.726 10.773 0.824 1.00 . A A . 118 GLN HE22 1 1
2 3741 1 1 118 GLN HG2 H -8.430 9.560 3.027 1.00 . A A . 118 GLN HG2 1 1
2 3742 1 1 118 GLN HG3 H -7.462 8.164 3.502 1.00 . A A . 118 GLN HG3 1 1
2 3743 1 1 118 GLN N N -10.322 7.306 0.440 1.00 . A A . 118 GLN N 1 1
2 3744 1 1 118 GLN NE2 N -6.530 10.318 1.152 1.00 . A A . 118 GLN NE2 1 1
2 3745 1 1 118 GLN O O -10.932 9.410 3.187 1.00 . A A . 118 GLN O 1 1
2 3746 1 1 118 GLN OE1 O -5.390 9.355 2.747 1.00 . A A . 118 GLN OE1 1 1
2 3747 1 1 119 ILE C C -12.680 11.371 1.367 1.00 . A A . 119 ILE C 1 1
2 3748 1 1 119 ILE CA C -11.151 11.428 1.428 1.00 . A A . 119 ILE CA 1 1
2 3749 1 1 119 ILE CB C -10.611 12.352 0.340 1.00 . A A . 119 ILE CB 1 1
2 3750 1 1 119 ILE CD1 C -10.935 14.637 -0.637 1.00 . A A . 119 ILE CD1 1 1
2 3751 1 1 119 ILE CG1 C -11.075 13.786 0.624 1.00 . A A . 119 ILE CG1 1 1
2 3752 1 1 119 ILE CG2 C -11.142 11.893 -1.022 1.00 . A A . 119 ILE CG2 1 1
2 3753 1 1 119 ILE H H -10.166 9.906 0.253 1.00 . A A . 119 ILE H 1 1
2 3754 1 1 119 ILE HA H -10.830 11.781 2.396 1.00 . A A . 119 ILE HA 1 1
2 3755 1 1 119 ILE HB H -9.531 12.312 0.337 1.00 . A A . 119 ILE HB 1 1
2 3756 1 1 119 ILE HD11 H -10.661 15.645 -0.363 1.00 . A A . 119 ILE HD11 1 1
2 3757 1 1 119 ILE HD12 H -11.876 14.651 -1.167 1.00 . A A . 119 ILE HD12 1 1
2 3758 1 1 119 ILE HD13 H -10.170 14.215 -1.272 1.00 . A A . 119 ILE HD13 1 1
2 3759 1 1 119 ILE HG12 H -12.110 13.773 0.935 1.00 . A A . 119 ILE HG12 1 1
2 3760 1 1 119 ILE HG13 H -10.469 14.211 1.412 1.00 . A A . 119 ILE HG13 1 1
2 3761 1 1 119 ILE HG21 H -11.028 10.823 -1.112 1.00 . A A . 119 ILE HG21 1 1
2 3762 1 1 119 ILE HG22 H -10.586 12.381 -1.808 1.00 . A A . 119 ILE HG22 1 1
2 3763 1 1 119 ILE HG23 H -12.187 12.151 -1.107 1.00 . A A . 119 ILE HG23 1 1
2 3764 1 1 119 ILE N N -10.542 10.094 1.139 1.00 . A A . 119 ILE N 1 1
2 3765 1 1 119 ILE O O -13.357 12.042 2.121 1.00 . A A . 119 ILE O 1 1
2 3766 1 1 120 SER C C -15.354 10.534 1.759 1.00 . A A . 120 SER C 1 1
2 3767 1 1 120 SER CA C -14.720 10.503 0.366 1.00 . A A . 120 SER CA 1 1
2 3768 1 1 120 SER CB C -14.999 9.166 -0.321 1.00 . A A . 120 SER CB 1 1
2 3769 1 1 120 SER H H -12.666 10.062 -0.130 1.00 . A A . 120 SER H 1 1
2 3770 1 1 120 SER HA H -15.099 11.313 -0.237 1.00 . A A . 120 SER HA 1 1
2 3771 1 1 120 SER HB2 H -15.663 8.578 0.290 1.00 . A A . 120 SER HB2 1 1
2 3772 1 1 120 SER HB3 H -15.465 9.348 -1.280 1.00 . A A . 120 SER HB3 1 1
2 3773 1 1 120 SER HG H -13.831 7.646 0.009 1.00 . A A . 120 SER HG 1 1
2 3774 1 1 120 SER N N -13.230 10.589 0.474 1.00 . A A . 120 SER N 1 1
2 3775 1 1 120 SER O O -15.212 9.612 2.538 1.00 . A A . 120 SER O 1 1
2 3776 1 1 120 SER OG O -13.779 8.458 -0.499 1.00 . A A . 120 SER OG 1 1
2 3777 1 1 121 LYS C C -17.743 12.782 3.446 1.00 . A A . 121 LYS C 1 1
2 3778 1 1 121 LYS CA C -16.674 11.685 3.429 1.00 . A A . 121 LYS CA 1 1
2 3779 1 1 121 LYS CB C -15.525 12.044 4.374 1.00 . A A . 121 LYS CB 1 1
2 3780 1 1 121 LYS CD C -14.088 11.193 6.236 1.00 . A A . 121 LYS CD 1 1
2 3781 1 1 121 LYS CE C -14.480 12.085 7.420 1.00 . A A . 121 LYS CE 1 1
2 3782 1 1 121 LYS CG C -15.323 10.907 5.377 1.00 . A A . 121 LYS CG 1 1
2 3783 1 1 121 LYS H H -16.142 12.330 1.444 1.00 . A A . 121 LYS H 1 1
2 3784 1 1 121 LYS HA H -17.100 10.737 3.711 1.00 . A A . 121 LYS HA 1 1
2 3785 1 1 121 LYS HB2 H -14.616 12.190 3.800 1.00 . A A . 121 LYS HB2 1 1
2 3786 1 1 121 LYS HB3 H -15.767 12.952 4.907 1.00 . A A . 121 LYS HB3 1 1
2 3787 1 1 121 LYS HD2 H -13.683 10.262 6.604 1.00 . A A . 121 LYS HD2 1 1
2 3788 1 1 121 LYS HD3 H -13.344 11.698 5.638 1.00 . A A . 121 LYS HD3 1 1
2 3789 1 1 121 LYS HE2 H -14.210 13.113 7.221 1.00 . A A . 121 LYS HE2 1 1
2 3790 1 1 121 LYS HE3 H -15.538 12.004 7.617 1.00 . A A . 121 LYS HE3 1 1
2 3791 1 1 121 LYS HG2 H -16.194 10.832 6.011 1.00 . A A . 121 LYS HG2 1 1
2 3792 1 1 121 LYS HG3 H -15.183 9.978 4.845 1.00 . A A . 121 LYS HG3 1 1
2 3793 1 1 121 LYS HZ1 H -14.305 10.927 9.143 1.00 . A A . 121 LYS HZ1 1 1
2 3794 1 1 121 LYS HZ2 H -13.380 12.352 9.167 1.00 . A A . 121 LYS HZ2 1 1
2 3795 1 1 121 LYS HZ3 H -12.879 11.027 8.229 1.00 . A A . 121 LYS HZ3 1 1
2 3796 1 1 121 LYS N N -16.043 11.593 2.083 1.00 . A A . 121 LYS N 1 1
2 3797 1 1 121 LYS NZ N -13.703 11.558 8.577 1.00 . A A . 121 LYS NZ 1 1
2 3798 1 1 121 LYS O O -17.595 13.790 4.104 1.00 . A A . 121 LYS O 1 1
2 3799 1 1 122 GLU C C -19.276 15.002 2.520 1.00 . A A . 122 GLU C 1 1
2 3800 1 1 122 GLU CA C -19.893 13.618 2.658 1.00 . A A . 122 GLU CA 1 1
2 3801 1 1 122 GLU CB C -20.678 13.478 3.973 1.00 . A A . 122 GLU CB 1 1
2 3802 1 1 122 GLU CD C -20.870 14.665 6.166 1.00 . A A . 122 GLU CD 1 1
2 3803 1 1 122 GLU CG C -19.893 14.081 5.144 1.00 . A A . 122 GLU CG 1 1
2 3804 1 1 122 GLU H H -18.885 11.785 2.177 1.00 . A A . 122 GLU H 1 1
2 3805 1 1 122 GLU HA H -20.546 13.421 1.821 1.00 . A A . 122 GLU HA 1 1
2 3806 1 1 122 GLU HB2 H -21.624 13.991 3.877 1.00 . A A . 122 GLU HB2 1 1
2 3807 1 1 122 GLU HB3 H -20.862 12.432 4.169 1.00 . A A . 122 GLU HB3 1 1
2 3808 1 1 122 GLU HG2 H -19.302 13.309 5.614 1.00 . A A . 122 GLU HG2 1 1
2 3809 1 1 122 GLU HG3 H -19.243 14.863 4.789 1.00 . A A . 122 GLU HG3 1 1
2 3810 1 1 122 GLU N N -18.808 12.594 2.711 1.00 . A A . 122 GLU N 1 1
2 3811 1 1 122 GLU O O -19.752 15.967 3.086 1.00 . A A . 122 GLU O 1 1
2 3812 1 1 122 GLU OE1 O -21.917 15.135 5.754 1.00 . A A . 122 GLU OE1 1 1
2 3813 1 1 122 GLU OE2 O -20.551 14.636 7.343 1.00 . A A . 122 GLU OE2 1 1
2 3814 1 1 123 VAL C C -18.519 17.551 1.566 1.00 . A A . 123 VAL C 1 1
2 3815 1 1 123 VAL CA C -17.516 16.391 1.581 1.00 . A A . 123 VAL CA 1 1
2 3816 1 1 123 VAL CB C -16.822 16.269 0.224 1.00 . A A . 123 VAL CB 1 1
2 3817 1 1 123 VAL CG1 C -15.771 15.160 0.285 1.00 . A A . 123 VAL CG1 1 1
2 3818 1 1 123 VAL CG2 C -17.858 15.924 -0.850 1.00 . A A . 123 VAL CG2 1 1
2 3819 1 1 123 VAL H H -17.851 14.281 1.348 1.00 . A A . 123 VAL H 1 1
2 3820 1 1 123 VAL HA H -16.785 16.530 2.355 1.00 . A A . 123 VAL HA 1 1
2 3821 1 1 123 VAL HB H -16.344 17.207 -0.022 1.00 . A A . 123 VAL HB 1 1
2 3822 1 1 123 VAL HG11 H -15.987 14.419 -0.471 1.00 . A A . 123 VAL HG11 1 1
2 3823 1 1 123 VAL HG12 H -15.795 14.697 1.260 1.00 . A A . 123 VAL HG12 1 1
2 3824 1 1 123 VAL HG13 H -14.792 15.579 0.109 1.00 . A A . 123 VAL HG13 1 1
2 3825 1 1 123 VAL HG21 H -18.703 15.433 -0.389 1.00 . A A . 123 VAL HG21 1 1
2 3826 1 1 123 VAL HG22 H -17.412 15.264 -1.580 1.00 . A A . 123 VAL HG22 1 1
2 3827 1 1 123 VAL HG23 H -18.189 16.829 -1.337 1.00 . A A . 123 VAL HG23 1 1
2 3828 1 1 123 VAL N N -18.208 15.088 1.776 1.00 . A A . 123 VAL N 1 1
2 3829 1 1 123 VAL O O -19.125 17.771 0.531 1.00 . A A . 123 VAL O 1 1
2 3830 2 2 1 CA CA CA 0.865 -10.760 -9.538 1.00 . B A . 201 CA CA 1 1
2 3831 3 3 1 BEF BE BE -0.739 -8.592 -7.412 1.00 . C A . 202 BEF BE 1 1
2 3832 3 3 1 BEF F1 F -0.706 -8.339 -8.883 1.00 . C A . 202 BEF F1 1 1
2 3833 3 3 1 BEF F2 F -1.282 -10.024 -8.379 1.00 . C A . 202 BEF F2 1 1
2 3834 3 3 1 BEF F3 F 0.075 -9.643 -7.097 1.00 . C A . 202 BEF F3 1 1
3 3835 1 1 1 GLY C C 2.759 20.318 10.115 1.00 . A A . 1 GLY C 1 1
3 3836 1 1 1 GLY CA C 1.748 20.623 9.008 1.00 . A A . 1 GLY CA 1 1
3 3837 1 1 1 GLY H1 H 0.321 19.106 9.057 1.00 . A A . 1 GLY H1 1 1
3 3838 1 1 1 GLY H2 H -0.334 20.670 8.961 1.00 . A A . 1 GLY H2 1 1
3 3839 1 1 1 GLY H3 H 0.312 20.106 10.427 1.00 . A A . 1 GLY H3 1 1
3 3840 1 1 1 GLY HA2 H 2.069 20.158 8.086 1.00 . A A . 1 GLY HA2 1 1
3 3841 1 1 1 GLY HA3 H 1.680 21.691 8.870 1.00 . A A . 1 GLY HA3 1 1
3 3842 1 1 1 GLY N N 0.411 20.085 9.392 1.00 . A A . 1 GLY N 1 1
3 3843 1 1 1 GLY O O 3.601 19.453 9.979 1.00 . A A . 1 GLY O 1 1
3 3844 1 1 2 SER C C 5.080 20.890 11.825 1.00 . A A . 2 SER C 1 1
3 3845 1 1 2 SER CA C 3.640 20.772 12.326 1.00 . A A . 2 SER CA 1 1
3 3846 1 1 2 SER CB C 3.349 19.346 12.783 1.00 . A A . 2 SER CB 1 1
3 3847 1 1 2 SER H H 1.996 21.716 11.301 1.00 . A A . 2 SER H 1 1
3 3848 1 1 2 SER HA H 3.464 21.462 13.136 1.00 . A A . 2 SER HA 1 1
3 3849 1 1 2 SER HB2 H 3.182 18.717 11.924 1.00 . A A . 2 SER HB2 1 1
3 3850 1 1 2 SER HB3 H 4.195 18.969 13.343 1.00 . A A . 2 SER HB3 1 1
3 3851 1 1 2 SER HG H 1.420 19.398 13.022 1.00 . A A . 2 SER HG 1 1
3 3852 1 1 2 SER N N 2.682 21.023 11.210 1.00 . A A . 2 SER N 1 1
3 3853 1 1 2 SER O O 5.331 20.965 10.639 1.00 . A A . 2 SER O 1 1
3 3854 1 1 2 SER OG O 2.185 19.343 13.598 1.00 . A A . 2 SER OG 1 1
3 3855 1 1 3 HIS C C 8.177 19.692 12.507 1.00 . A A . 3 HIS C 1 1
3 3856 1 1 3 HIS CA C 7.455 21.026 12.292 1.00 . A A . 3 HIS CA 1 1
3 3857 1 1 3 HIS CB C 8.079 22.112 13.184 1.00 . A A . 3 HIS CB 1 1
3 3858 1 1 3 HIS CD2 C 6.360 24.088 12.896 1.00 . A A . 3 HIS CD2 1 1
3 3859 1 1 3 HIS CE1 C 5.669 24.201 14.947 1.00 . A A . 3 HIS CE1 1 1
3 3860 1 1 3 HIS CG C 7.040 23.124 13.599 1.00 . A A . 3 HIS CG 1 1
3 3861 1 1 3 HIS H H 5.806 20.850 13.672 1.00 . A A . 3 HIS H 1 1
3 3862 1 1 3 HIS HA H 7.514 21.321 11.257 1.00 . A A . 3 HIS HA 1 1
3 3863 1 1 3 HIS HB2 H 8.497 21.652 14.067 1.00 . A A . 3 HIS HB2 1 1
3 3864 1 1 3 HIS HB3 H 8.865 22.612 12.638 1.00 . A A . 3 HIS HB3 1 1
3 3865 1 1 3 HIS HD1 H 6.873 22.661 15.659 1.00 . A A . 3 HIS HD1 1 1
3 3866 1 1 3 HIS HD2 H 6.476 24.287 11.840 1.00 . A A . 3 HIS HD2 1 1
3 3867 1 1 3 HIS HE1 H 5.137 24.495 15.839 1.00 . A A . 3 HIS HE1 1 1
3 3868 1 1 3 HIS N N 6.029 20.909 12.720 1.00 . A A . 3 HIS N 1 1
3 3869 1 1 3 HIS ND1 N 6.583 23.215 14.904 1.00 . A A . 3 HIS ND1 1 1
3 3870 1 1 3 HIS NE2 N 5.494 24.766 13.750 1.00 . A A . 3 HIS NE2 1 1
3 3871 1 1 3 HIS O O 9.317 19.524 12.123 1.00 . A A . 3 HIS O 1 1
3 3872 1 1 4 MET C C 8.289 16.627 12.067 1.00 . A A . 4 MET C 1 1
3 3873 1 1 4 MET CA C 8.178 17.426 13.371 1.00 . A A . 4 MET CA 1 1
3 3874 1 1 4 MET CB C 7.264 16.707 14.364 1.00 . A A . 4 MET CB 1 1
3 3875 1 1 4 MET CE C 5.071 15.758 16.002 1.00 . A A . 4 MET CE 1 1
3 3876 1 1 4 MET CG C 7.005 17.615 15.570 1.00 . A A . 4 MET CG 1 1
3 3877 1 1 4 MET H H 6.607 18.903 13.433 1.00 . A A . 4 MET H 1 1
3 3878 1 1 4 MET HA H 9.154 17.568 13.809 1.00 . A A . 4 MET HA 1 1
3 3879 1 1 4 MET HB2 H 6.326 16.469 13.882 1.00 . A A . 4 MET HB2 1 1
3 3880 1 1 4 MET HB3 H 7.740 15.797 14.697 1.00 . A A . 4 MET HB3 1 1
3 3881 1 1 4 MET HE1 H 4.716 15.436 15.033 1.00 . A A . 4 MET HE1 1 1
3 3882 1 1 4 MET HE2 H 4.361 15.463 16.759 1.00 . A A . 4 MET HE2 1 1
3 3883 1 1 4 MET HE3 H 6.028 15.301 16.213 1.00 . A A . 4 MET HE3 1 1
3 3884 1 1 4 MET HG2 H 7.596 17.276 16.408 1.00 . A A . 4 MET HG2 1 1
3 3885 1 1 4 MET HG3 H 7.282 18.629 15.323 1.00 . A A . 4 MET HG3 1 1
3 3886 1 1 4 MET N N 7.524 18.745 13.125 1.00 . A A . 4 MET N 1 1
3 3887 1 1 4 MET O O 9.331 16.092 11.744 1.00 . A A . 4 MET O 1 1
3 3888 1 1 4 MET SD S 5.249 17.558 16.008 1.00 . A A . 4 MET SD 1 1
3 3889 1 1 5 THR C C 6.752 16.645 8.891 1.00 . A A . 5 THR C 1 1
3 3890 1 1 5 THR CA C 7.279 15.779 10.035 1.00 . A A . 5 THR CA 1 1
3 3891 1 1 5 THR CB C 6.370 14.570 10.257 1.00 . A A . 5 THR CB 1 1
3 3892 1 1 5 THR CG2 C 6.805 13.828 11.521 1.00 . A A . 5 THR CG2 1 1
3 3893 1 1 5 THR H H 6.393 16.983 11.585 1.00 . A A . 5 THR H 1 1
3 3894 1 1 5 THR HA H 8.286 15.453 9.830 1.00 . A A . 5 THR HA 1 1
3 3895 1 1 5 THR HB H 6.442 13.903 9.410 1.00 . A A . 5 THR HB 1 1
3 3896 1 1 5 THR HG1 H 4.626 15.026 9.528 1.00 . A A . 5 THR HG1 1 1
3 3897 1 1 5 THR HG21 H 6.108 13.029 11.727 1.00 . A A . 5 THR HG21 1 1
3 3898 1 1 5 THR HG22 H 6.821 14.515 12.353 1.00 . A A . 5 THR HG22 1 1
3 3899 1 1 5 THR HG23 H 7.792 13.416 11.374 1.00 . A A . 5 THR HG23 1 1
3 3900 1 1 5 THR N N 7.226 16.543 11.313 1.00 . A A . 5 THR N 1 1
3 3901 1 1 5 THR O O 6.095 17.643 9.110 1.00 . A A . 5 THR O 1 1
3 3902 1 1 5 THR OG1 O 5.028 15.010 10.400 1.00 . A A . 5 THR OG1 1 1
3 3903 1 1 6 GLU C C 6.877 16.413 5.198 1.00 . A A . 6 GLU C 1 1
3 3904 1 1 6 GLU CA C 6.540 17.094 6.528 1.00 . A A . 6 GLU CA 1 1
3 3905 1 1 6 GLU CB C 7.281 18.427 6.647 1.00 . A A . 6 GLU CB 1 1
3 3906 1 1 6 GLU CD C 9.476 19.487 7.215 1.00 . A A . 6 GLU CD 1 1
3 3907 1 1 6 GLU CG C 8.762 18.163 6.933 1.00 . A A . 6 GLU CG 1 1
3 3908 1 1 6 GLU H H 7.563 15.470 7.510 1.00 . A A . 6 GLU H 1 1
3 3909 1 1 6 GLU HA H 5.478 17.256 6.616 1.00 . A A . 6 GLU HA 1 1
3 3910 1 1 6 GLU HB2 H 7.184 18.976 5.722 1.00 . A A . 6 GLU HB2 1 1
3 3911 1 1 6 GLU HB3 H 6.858 19.004 7.456 1.00 . A A . 6 GLU HB3 1 1
3 3912 1 1 6 GLU HG2 H 8.852 17.514 7.792 1.00 . A A . 6 GLU HG2 1 1
3 3913 1 1 6 GLU HG3 H 9.215 17.689 6.075 1.00 . A A . 6 GLU HG3 1 1
3 3914 1 1 6 GLU N N 7.032 16.277 7.672 1.00 . A A . 6 GLU N 1 1
3 3915 1 1 6 GLU O O 7.067 17.066 4.191 1.00 . A A . 6 GLU O 1 1
3 3916 1 1 6 GLU OE1 O 8.846 20.520 7.062 1.00 . A A . 6 GLU OE1 1 1
3 3917 1 1 6 GLU OE2 O 10.639 19.444 7.580 1.00 . A A . 6 GLU OE2 1 1
3 3918 1 1 7 ARG C C 7.373 12.889 4.138 1.00 . A A . 7 ARG C 1 1
3 3919 1 1 7 ARG CA C 7.286 14.402 3.910 1.00 . A A . 7 ARG CA 1 1
3 3920 1 1 7 ARG CB C 8.645 14.962 3.471 1.00 . A A . 7 ARG CB 1 1
3 3921 1 1 7 ARG CD C 10.058 13.744 5.143 1.00 . A A . 7 ARG CD 1 1
3 3922 1 1 7 ARG CG C 9.573 15.120 4.682 1.00 . A A . 7 ARG CG 1 1
3 3923 1 1 7 ARG CZ C 12.305 13.900 4.250 1.00 . A A . 7 ARG CZ 1 1
3 3924 1 1 7 ARG H H 6.804 14.598 6.004 1.00 . A A . 7 ARG H 1 1
3 3925 1 1 7 ARG HA H 6.543 14.622 3.161 1.00 . A A . 7 ARG HA 1 1
3 3926 1 1 7 ARG HB2 H 9.096 14.285 2.761 1.00 . A A . 7 ARG HB2 1 1
3 3927 1 1 7 ARG HB3 H 8.500 15.925 3.005 1.00 . A A . 7 ARG HB3 1 1
3 3928 1 1 7 ARG HD2 H 9.599 13.482 6.087 1.00 . A A . 7 ARG HD2 1 1
3 3929 1 1 7 ARG HD3 H 9.841 12.999 4.397 1.00 . A A . 7 ARG HD3 1 1
3 3930 1 1 7 ARG HE H 11.920 13.986 6.197 1.00 . A A . 7 ARG HE 1 1
3 3931 1 1 7 ARG HG2 H 10.425 15.724 4.402 1.00 . A A . 7 ARG HG2 1 1
3 3932 1 1 7 ARG HG3 H 9.044 15.602 5.489 1.00 . A A . 7 ARG HG3 1 1
3 3933 1 1 7 ARG HH11 H 11.240 12.522 3.262 1.00 . A A . 7 ARG HH11 1 1
3 3934 1 1 7 ARG HH12 H 12.630 13.133 2.429 1.00 . A A . 7 ARG HH12 1 1
3 3935 1 1 7 ARG HH21 H 13.552 15.280 4.991 1.00 . A A . 7 ARG HH21 1 1
3 3936 1 1 7 ARG HH22 H 13.941 14.689 3.410 1.00 . A A . 7 ARG HH22 1 1
3 3937 1 1 7 ARG N N 6.957 15.109 5.183 1.00 . A A . 7 ARG N 1 1
3 3938 1 1 7 ARG NE N 11.531 13.892 5.303 1.00 . A A . 7 ARG NE 1 1
3 3939 1 1 7 ARG NH1 N 12.037 13.124 3.235 1.00 . A A . 7 ARG NH1 1 1
3 3940 1 1 7 ARG NH2 N 13.347 14.685 4.214 1.00 . A A . 7 ARG NH2 1 1
3 3941 1 1 7 ARG O O 8.143 12.199 3.500 1.00 . A A . 7 ARG O 1 1
3 3942 1 1 8 ARG C C 5.591 10.179 4.403 1.00 . A A . 8 ARG C 1 1
3 3943 1 1 8 ARG CA C 6.613 10.897 5.292 1.00 . A A . 8 ARG CA 1 1
3 3944 1 1 8 ARG CB C 6.232 10.754 6.766 1.00 . A A . 8 ARG CB 1 1
3 3945 1 1 8 ARG CD C 6.348 9.263 8.767 1.00 . A A . 8 ARG CD 1 1
3 3946 1 1 8 ARG CG C 6.799 9.445 7.316 1.00 . A A . 8 ARG CG 1 1
3 3947 1 1 8 ARG CZ C 8.522 9.987 9.528 1.00 . A A . 8 ARG CZ 1 1
3 3948 1 1 8 ARG H H 5.961 12.937 5.531 1.00 . A A . 8 ARG H 1 1
3 3949 1 1 8 ARG HA H 7.603 10.503 5.126 1.00 . A A . 8 ARG HA 1 1
3 3950 1 1 8 ARG HB2 H 6.636 11.585 7.324 1.00 . A A . 8 ARG HB2 1 1
3 3951 1 1 8 ARG HB3 H 5.156 10.745 6.860 1.00 . A A . 8 ARG HB3 1 1
3 3952 1 1 8 ARG HD2 H 5.835 10.150 9.113 1.00 . A A . 8 ARG HD2 1 1
3 3953 1 1 8 ARG HD3 H 5.713 8.397 8.860 1.00 . A A . 8 ARG HD3 1 1
3 3954 1 1 8 ARG HE H 7.751 8.229 10.030 1.00 . A A . 8 ARG HE 1 1
3 3955 1 1 8 ARG HG2 H 6.440 8.619 6.720 1.00 . A A . 8 ARG HG2 1 1
3 3956 1 1 8 ARG HG3 H 7.877 9.475 7.277 1.00 . A A . 8 ARG HG3 1 1
3 3957 1 1 8 ARG HH11 H 7.322 11.381 10.319 1.00 . A A . 8 ARG HH11 1 1
3 3958 1 1 8 ARG HH12 H 8.941 11.892 9.976 1.00 . A A . 8 ARG HH12 1 1
3 3959 1 1 8 ARG HH21 H 9.932 8.811 8.732 1.00 . A A . 8 ARG HH21 1 1
3 3960 1 1 8 ARG HH22 H 10.418 10.439 9.069 1.00 . A A . 8 ARG HH22 1 1
3 3961 1 1 8 ARG N N 6.581 12.366 5.032 1.00 . A A . 8 ARG N 1 1
3 3962 1 1 8 ARG NE N 7.608 9.060 9.531 1.00 . A A . 8 ARG NE 1 1
3 3963 1 1 8 ARG NH1 N 8.240 11.180 9.976 1.00 . A A . 8 ARG NH1 1 1
3 3964 1 1 8 ARG NH2 N 9.717 9.725 9.076 1.00 . A A . 8 ARG NH2 1 1
3 3965 1 1 8 ARG O O 5.502 8.968 4.395 1.00 . A A . 8 ARG O 1 1
3 3966 1 1 9 LEU C C 4.424 9.354 1.753 1.00 . A A . 9 LEU C 1 1
3 3967 1 1 9 LEU CA C 3.782 10.295 2.783 1.00 . A A . 9 LEU CA 1 1
3 3968 1 1 9 LEU CB C 3.109 11.471 2.075 1.00 . A A . 9 LEU CB 1 1
3 3969 1 1 9 LEU CD1 C 0.852 10.634 2.754 1.00 . A A . 9 LEU CD1 1 1
3 3970 1 1 9 LEU CD2 C 2.106 12.194 4.248 1.00 . A A . 9 LEU CD2 1 1
3 3971 1 1 9 LEU CG C 1.805 11.829 2.792 1.00 . A A . 9 LEU CG 1 1
3 3972 1 1 9 LEU H H 4.896 11.896 3.694 1.00 . A A . 9 LEU H 1 1
3 3973 1 1 9 LEU HA H 3.056 9.765 3.377 1.00 . A A . 9 LEU HA 1 1
3 3974 1 1 9 LEU HB2 H 3.772 12.324 2.088 1.00 . A A . 9 LEU HB2 1 1
3 3975 1 1 9 LEU HB3 H 2.892 11.199 1.053 1.00 . A A . 9 LEU HB3 1 1
3 3976 1 1 9 LEU HD11 H 1.209 9.910 2.037 1.00 . A A . 9 LEU HD11 1 1
3 3977 1 1 9 LEU HD12 H -0.135 10.968 2.467 1.00 . A A . 9 LEU HD12 1 1
3 3978 1 1 9 LEU HD13 H 0.806 10.179 3.733 1.00 . A A . 9 LEU HD13 1 1
3 3979 1 1 9 LEU HD21 H 3.120 12.554 4.326 1.00 . A A . 9 LEU HD21 1 1
3 3980 1 1 9 LEU HD22 H 1.985 11.320 4.871 1.00 . A A . 9 LEU HD22 1 1
3 3981 1 1 9 LEU HD23 H 1.423 12.965 4.575 1.00 . A A . 9 LEU HD23 1 1
3 3982 1 1 9 LEU HG H 1.343 12.672 2.296 1.00 . A A . 9 LEU HG 1 1
3 3983 1 1 9 LEU N N 4.812 10.922 3.663 1.00 . A A . 9 LEU N 1 1
3 3984 1 1 9 LEU O O 5.099 9.786 0.830 1.00 . A A . 9 LEU O 1 1
3 3985 1 1 10 ARG C C 3.990 5.816 0.864 1.00 . A A . 10 ARG C 1 1
3 3986 1 1 10 ARG CA C 4.784 7.117 0.901 1.00 . A A . 10 ARG CA 1 1
3 3987 1 1 10 ARG CB C 6.221 6.867 1.353 1.00 . A A . 10 ARG CB 1 1
3 3988 1 1 10 ARG CD C 6.863 7.519 -0.973 1.00 . A A . 10 ARG CD 1 1
3 3989 1 1 10 ARG CG C 7.075 6.489 0.141 1.00 . A A . 10 ARG CG 1 1
3 3990 1 1 10 ARG CZ C 6.074 7.347 -3.256 1.00 . A A . 10 ARG CZ 1 1
3 3991 1 1 10 ARG H H 3.653 7.742 2.625 1.00 . A A . 10 ARG H 1 1
3 3992 1 1 10 ARG HA H 4.774 7.563 -0.073 1.00 . A A . 10 ARG HA 1 1
3 3993 1 1 10 ARG HB2 H 6.617 7.762 1.811 1.00 . A A . 10 ARG HB2 1 1
3 3994 1 1 10 ARG HB3 H 6.239 6.059 2.068 1.00 . A A . 10 ARG HB3 1 1
3 3995 1 1 10 ARG HD2 H 6.160 8.269 -0.657 1.00 . A A . 10 ARG HD2 1 1
3 3996 1 1 10 ARG HD3 H 7.787 7.980 -1.243 1.00 . A A . 10 ARG HD3 1 1
3 3997 1 1 10 ARG HE H 6.159 5.784 -2.036 1.00 . A A . 10 ARG HE 1 1
3 3998 1 1 10 ARG HG2 H 8.115 6.472 0.429 1.00 . A A . 10 ARG HG2 1 1
3 3999 1 1 10 ARG HG3 H 6.783 5.513 -0.214 1.00 . A A . 10 ARG HG3 1 1
3 4000 1 1 10 ARG HH11 H 7.898 8.162 -3.411 1.00 . A A . 10 ARG HH11 1 1
3 4001 1 1 10 ARG HH12 H 6.800 8.532 -4.699 1.00 . A A . 10 ARG HH12 1 1
3 4002 1 1 10 ARG HH21 H 4.194 6.673 -3.370 1.00 . A A . 10 ARG HH21 1 1
3 4003 1 1 10 ARG HH22 H 4.708 7.686 -4.678 1.00 . A A . 10 ARG HH22 1 1
3 4004 1 1 10 ARG N N 4.206 8.071 1.889 1.00 . A A . 10 ARG N 1 1
3 4005 1 1 10 ARG NE N 6.324 6.745 -2.125 1.00 . A A . 10 ARG NE 1 1
3 4006 1 1 10 ARG NH1 N 6.996 8.069 -3.834 1.00 . A A . 10 ARG NH1 1 1
3 4007 1 1 10 ARG NH2 N 4.900 7.226 -3.811 1.00 . A A . 10 ARG NH2 1 1
3 4008 1 1 10 ARG O O 3.180 5.542 1.723 1.00 . A A . 10 ARG O 1 1
3 4009 1 1 11 VAL C C 4.309 2.619 -0.842 1.00 . A A . 11 VAL C 1 1
3 4010 1 1 11 VAL CA C 3.443 3.749 -0.265 1.00 . A A . 11 VAL CA 1 1
3 4011 1 1 11 VAL CB C 2.319 4.091 -1.241 1.00 . A A . 11 VAL CB 1 1
3 4012 1 1 11 VAL CG1 C 1.517 5.279 -0.707 1.00 . A A . 11 VAL CG1 1 1
3 4013 1 1 11 VAL CG2 C 2.932 4.468 -2.592 1.00 . A A . 11 VAL CG2 1 1
3 4014 1 1 11 VAL H H 4.853 5.276 -0.837 1.00 . A A . 11 VAL H 1 1
3 4015 1 1 11 VAL HA H 3.027 3.463 0.687 1.00 . A A . 11 VAL HA 1 1
3 4016 1 1 11 VAL HB H 1.669 3.237 -1.362 1.00 . A A . 11 VAL HB 1 1
3 4017 1 1 11 VAL HG11 H 0.475 5.152 -0.960 1.00 . A A . 11 VAL HG11 1 1
3 4018 1 1 11 VAL HG12 H 1.886 6.191 -1.153 1.00 . A A . 11 VAL HG12 1 1
3 4019 1 1 11 VAL HG13 H 1.623 5.336 0.365 1.00 . A A . 11 VAL HG13 1 1
3 4020 1 1 11 VAL HG21 H 3.997 4.609 -2.477 1.00 . A A . 11 VAL HG21 1 1
3 4021 1 1 11 VAL HG22 H 2.486 5.385 -2.945 1.00 . A A . 11 VAL HG22 1 1
3 4022 1 1 11 VAL HG23 H 2.748 3.679 -3.305 1.00 . A A . 11 VAL HG23 1 1
3 4023 1 1 11 VAL N N 4.206 5.023 -0.147 1.00 . A A . 11 VAL N 1 1
3 4024 1 1 11 VAL O O 4.707 2.653 -1.992 1.00 . A A . 11 VAL O 1 1
3 4025 1 1 12 LEU C C 4.422 -0.579 -1.175 1.00 . A A . 12 LEU C 1 1
3 4026 1 1 12 LEU CA C 5.378 0.464 -0.604 1.00 . A A . 12 LEU CA 1 1
3 4027 1 1 12 LEU CB C 6.138 -0.116 0.586 1.00 . A A . 12 LEU CB 1 1
3 4028 1 1 12 LEU CD1 C 5.957 1.036 2.769 1.00 . A A . 12 LEU CD1 1 1
3 4029 1 1 12 LEU CD2 C 8.188 0.784 1.689 1.00 . A A . 12 LEU CD2 1 1
3 4030 1 1 12 LEU CG C 6.694 1.014 1.446 1.00 . A A . 12 LEU CG 1 1
3 4031 1 1 12 LEU H H 4.233 1.569 0.849 1.00 . A A . 12 LEU H 1 1
3 4032 1 1 12 LEU HA H 6.068 0.804 -1.361 1.00 . A A . 12 LEU HA 1 1
3 4033 1 1 12 LEU HB2 H 5.467 -0.720 1.178 1.00 . A A . 12 LEU HB2 1 1
3 4034 1 1 12 LEU HB3 H 6.952 -0.728 0.229 1.00 . A A . 12 LEU HB3 1 1
3 4035 1 1 12 LEU HD11 H 6.618 0.709 3.556 1.00 . A A . 12 LEU HD11 1 1
3 4036 1 1 12 LEU HD12 H 5.101 0.381 2.716 1.00 . A A . 12 LEU HD12 1 1
3 4037 1 1 12 LEU HD13 H 5.628 2.042 2.968 1.00 . A A . 12 LEU HD13 1 1
3 4038 1 1 12 LEU HD21 H 8.613 0.255 0.848 1.00 . A A . 12 LEU HD21 1 1
3 4039 1 1 12 LEU HD22 H 8.321 0.197 2.586 1.00 . A A . 12 LEU HD22 1 1
3 4040 1 1 12 LEU HD23 H 8.686 1.735 1.804 1.00 . A A . 12 LEU HD23 1 1
3 4041 1 1 12 LEU HG H 6.545 1.958 0.954 1.00 . A A . 12 LEU HG 1 1
3 4042 1 1 12 LEU N N 4.578 1.600 -0.069 1.00 . A A . 12 LEU N 1 1
3 4043 1 1 12 LEU O O 3.922 -1.430 -0.466 1.00 . A A . 12 LEU O 1 1
3 4044 1 1 13 VAL C C 4.047 -2.634 -3.656 1.00 . A A . 13 VAL C 1 1
3 4045 1 1 13 VAL CA C 3.225 -1.509 -3.054 1.00 . A A . 13 VAL CA 1 1
3 4046 1 1 13 VAL CB C 2.445 -0.759 -4.143 1.00 . A A . 13 VAL CB 1 1
3 4047 1 1 13 VAL CG1 C 1.030 -1.332 -4.225 1.00 . A A . 13 VAL CG1 1 1
3 4048 1 1 13 VAL CG2 C 2.356 0.736 -3.810 1.00 . A A . 13 VAL CG2 1 1
3 4049 1 1 13 VAL H H 4.571 0.169 -3.005 1.00 . A A . 13 VAL H 1 1
3 4050 1 1 13 VAL HA H 2.548 -1.896 -2.308 1.00 . A A . 13 VAL HA 1 1
3 4051 1 1 13 VAL HB H 2.941 -0.891 -5.095 1.00 . A A . 13 VAL HB 1 1
3 4052 1 1 13 VAL HG11 H 1.048 -2.376 -3.950 1.00 . A A . 13 VAL HG11 1 1
3 4053 1 1 13 VAL HG12 H 0.658 -1.230 -5.233 1.00 . A A . 13 VAL HG12 1 1
3 4054 1 1 13 VAL HG13 H 0.385 -0.792 -3.547 1.00 . A A . 13 VAL HG13 1 1
3 4055 1 1 13 VAL HG21 H 2.091 0.858 -2.771 1.00 . A A . 13 VAL HG21 1 1
3 4056 1 1 13 VAL HG22 H 1.602 1.198 -4.430 1.00 . A A . 13 VAL HG22 1 1
3 4057 1 1 13 VAL HG23 H 3.312 1.204 -3.996 1.00 . A A . 13 VAL HG23 1 1
3 4058 1 1 13 VAL N N 4.157 -0.520 -2.447 1.00 . A A . 13 VAL N 1 1
3 4059 1 1 13 VAL O O 5.106 -2.408 -4.207 1.00 . A A . 13 VAL O 1 1
3 4060 1 1 14 VAL C C 3.568 -6.176 -4.471 1.00 . A A . 14 VAL C 1 1
3 4061 1 1 14 VAL CA C 4.417 -4.955 -4.094 1.00 . A A . 14 VAL CA 1 1
3 4062 1 1 14 VAL CB C 5.403 -5.303 -2.974 1.00 . A A . 14 VAL CB 1 1
3 4063 1 1 14 VAL CG1 C 6.556 -4.298 -2.965 1.00 . A A . 14 VAL CG1 1 1
3 4064 1 1 14 VAL CG2 C 4.694 -5.266 -1.617 1.00 . A A . 14 VAL CG2 1 1
3 4065 1 1 14 VAL H H 2.756 -4.031 -3.076 1.00 . A A . 14 VAL H 1 1
3 4066 1 1 14 VAL HA H 4.966 -4.610 -4.955 1.00 . A A . 14 VAL HA 1 1
3 4067 1 1 14 VAL HB H 5.797 -6.287 -3.144 1.00 . A A . 14 VAL HB 1 1
3 4068 1 1 14 VAL HG11 H 6.380 -3.556 -2.200 1.00 . A A . 14 VAL HG11 1 1
3 4069 1 1 14 VAL HG12 H 6.622 -3.816 -3.928 1.00 . A A . 14 VAL HG12 1 1
3 4070 1 1 14 VAL HG13 H 7.481 -4.816 -2.757 1.00 . A A . 14 VAL HG13 1 1
3 4071 1 1 14 VAL HG21 H 5.154 -5.982 -0.953 1.00 . A A . 14 VAL HG21 1 1
3 4072 1 1 14 VAL HG22 H 3.653 -5.512 -1.750 1.00 . A A . 14 VAL HG22 1 1
3 4073 1 1 14 VAL HG23 H 4.780 -4.276 -1.195 1.00 . A A . 14 VAL HG23 1 1
3 4074 1 1 14 VAL N N 3.600 -3.848 -3.540 1.00 . A A . 14 VAL N 1 1
3 4075 1 1 14 VAL O O 2.640 -6.558 -3.781 1.00 . A A . 14 VAL O 1 1
3 4076 1 1 15 GLU C C 4.056 -8.642 -7.176 1.00 . A A . 15 GLU C 1 1
3 4077 1 1 15 GLU CA C 3.210 -8.008 -6.059 1.00 . A A . 15 GLU CA 1 1
3 4078 1 1 15 GLU CB C 1.847 -7.525 -6.575 1.00 . A A . 15 GLU CB 1 1
3 4079 1 1 15 GLU CD C 1.067 -7.792 -8.933 1.00 . A A . 15 GLU CD 1 1
3 4080 1 1 15 GLU CG C 1.278 -8.513 -7.600 1.00 . A A . 15 GLU CG 1 1
3 4081 1 1 15 GLU H H 4.680 -6.444 -6.078 1.00 . A A . 15 GLU H 1 1
3 4082 1 1 15 GLU HA H 3.073 -8.710 -5.249 1.00 . A A . 15 GLU HA 1 1
3 4083 1 1 15 GLU HB2 H 1.161 -7.449 -5.741 1.00 . A A . 15 GLU HB2 1 1
3 4084 1 1 15 GLU HB3 H 1.961 -6.557 -7.037 1.00 . A A . 15 GLU HB3 1 1
3 4085 1 1 15 GLU HG2 H 1.961 -9.338 -7.738 1.00 . A A . 15 GLU HG2 1 1
3 4086 1 1 15 GLU HG3 H 0.331 -8.889 -7.247 1.00 . A A . 15 GLU HG3 1 1
3 4087 1 1 15 GLU N N 3.919 -6.789 -5.570 1.00 . A A . 15 GLU N 1 1
3 4088 1 1 15 GLU O O 4.449 -7.985 -8.118 1.00 . A A . 15 GLU O 1 1
3 4089 1 1 15 GLU OE1 O 1.859 -6.916 -9.240 1.00 . A A . 15 GLU OE1 1 1
3 4090 1 1 15 GLU OE2 O 0.122 -8.128 -9.626 1.00 . A A . 15 GLU OE2 1 1
3 4091 1 1 16 ASP C C 5.492 -9.900 -9.336 1.00 . A A . 16 ASP C 1 1
3 4092 1 1 16 ASP CA C 5.198 -10.662 -8.028 1.00 . A A . 16 ASP CA 1 1
3 4093 1 1 16 ASP CB C 4.409 -11.938 -8.334 1.00 . A A . 16 ASP CB 1 1
3 4094 1 1 16 ASP CG C 2.912 -11.627 -8.417 1.00 . A A . 16 ASP CG 1 1
3 4095 1 1 16 ASP H H 4.024 -10.383 -6.244 1.00 . A A . 16 ASP H 1 1
3 4096 1 1 16 ASP HA H 6.129 -10.938 -7.561 1.00 . A A . 16 ASP HA 1 1
3 4097 1 1 16 ASP HB2 H 4.741 -12.345 -9.277 1.00 . A A . 16 ASP HB2 1 1
3 4098 1 1 16 ASP HB3 H 4.581 -12.661 -7.550 1.00 . A A . 16 ASP HB3 1 1
3 4099 1 1 16 ASP N N 4.351 -9.908 -7.037 1.00 . A A . 16 ASP N 1 1
3 4100 1 1 16 ASP O O 6.614 -9.510 -9.590 1.00 . A A . 16 ASP O 1 1
3 4101 1 1 16 ASP OD1 O 2.269 -11.629 -7.382 1.00 . A A . 16 ASP OD1 1 1
3 4102 1 1 16 ASP OD2 O 2.436 -11.394 -9.514 1.00 . A A . 16 ASP OD2 1 1
3 4103 1 1 17 GLU C C 5.134 -7.593 -11.382 1.00 . A A . 17 GLU C 1 1
3 4104 1 1 17 GLU CA C 4.777 -9.075 -11.511 1.00 . A A . 17 GLU CA 1 1
3 4105 1 1 17 GLU CB C 3.482 -9.242 -12.307 1.00 . A A . 17 GLU CB 1 1
3 4106 1 1 17 GLU CD C 1.089 -9.444 -11.617 1.00 . A A . 17 GLU CD 1 1
3 4107 1 1 17 GLU CG C 2.332 -8.552 -11.573 1.00 . A A . 17 GLU CG 1 1
3 4108 1 1 17 GLU H H 3.633 -10.101 -9.997 1.00 . A A . 17 GLU H 1 1
3 4109 1 1 17 GLU HA H 5.572 -9.587 -12.021 1.00 . A A . 17 GLU HA 1 1
3 4110 1 1 17 GLU HB2 H 3.603 -8.799 -13.286 1.00 . A A . 17 GLU HB2 1 1
3 4111 1 1 17 GLU HB3 H 3.258 -10.293 -12.414 1.00 . A A . 17 GLU HB3 1 1
3 4112 1 1 17 GLU HG2 H 2.617 -8.378 -10.547 1.00 . A A . 17 GLU HG2 1 1
3 4113 1 1 17 GLU HG3 H 2.113 -7.608 -12.051 1.00 . A A . 17 GLU HG3 1 1
3 4114 1 1 17 GLU N N 4.519 -9.742 -10.194 1.00 . A A . 17 GLU N 1 1
3 4115 1 1 17 GLU O O 5.044 -6.998 -10.327 1.00 . A A . 17 GLU O 1 1
3 4116 1 1 17 GLU OE1 O 1.225 -10.629 -11.359 1.00 . A A . 17 GLU OE1 1 1
3 4117 1 1 17 GLU OE2 O 0.023 -8.928 -11.908 1.00 . A A . 17 GLU OE2 1 1
3 4118 1 1 18 SER C C 4.717 -4.692 -12.816 1.00 . A A . 18 SER C 1 1
3 4119 1 1 18 SER CA C 5.931 -5.567 -12.499 1.00 . A A . 18 SER CA 1 1
3 4120 1 1 18 SER CB C 6.967 -5.451 -13.618 1.00 . A A . 18 SER CB 1 1
3 4121 1 1 18 SER H H 5.605 -7.529 -13.311 1.00 . A A . 18 SER H 1 1
3 4122 1 1 18 SER HA H 6.371 -5.275 -11.559 1.00 . A A . 18 SER HA 1 1
3 4123 1 1 18 SER HB2 H 6.573 -5.885 -14.521 1.00 . A A . 18 SER HB2 1 1
3 4124 1 1 18 SER HB3 H 7.190 -4.406 -13.792 1.00 . A A . 18 SER HB3 1 1
3 4125 1 1 18 SER HG H 8.790 -5.499 -12.938 1.00 . A A . 18 SER HG 1 1
3 4126 1 1 18 SER N N 5.547 -7.008 -12.483 1.00 . A A . 18 SER N 1 1
3 4127 1 1 18 SER O O 4.818 -3.484 -12.877 1.00 . A A . 18 SER O 1 1
3 4128 1 1 18 SER OG O 8.149 -6.146 -13.243 1.00 . A A . 18 SER OG 1 1
3 4129 1 1 19 MET C C 2.248 -3.364 -12.228 1.00 . A A . 19 MET C 1 1
3 4130 1 1 19 MET CA C 2.364 -4.450 -13.296 1.00 . A A . 19 MET CA 1 1
3 4131 1 1 19 MET CB C 1.178 -5.413 -13.227 1.00 . A A . 19 MET CB 1 1
3 4132 1 1 19 MET CE C 0.917 -3.851 -16.604 1.00 . A A . 19 MET CE 1 1
3 4133 1 1 19 MET CG C 0.138 -5.013 -14.275 1.00 . A A . 19 MET CG 1 1
3 4134 1 1 19 MET H H 3.492 -6.254 -12.940 1.00 . A A . 19 MET H 1 1
3 4135 1 1 19 MET HA H 2.434 -4.011 -14.280 1.00 . A A . 19 MET HA 1 1
3 4136 1 1 19 MET HB2 H 1.520 -6.420 -13.423 1.00 . A A . 19 MET HB2 1 1
3 4137 1 1 19 MET HB3 H 0.734 -5.368 -12.244 1.00 . A A . 19 MET HB3 1 1
3 4138 1 1 19 MET HE1 H 1.964 -3.674 -16.811 1.00 . A A . 19 MET HE1 1 1
3 4139 1 1 19 MET HE2 H 0.565 -3.120 -15.894 1.00 . A A . 19 MET HE2 1 1
3 4140 1 1 19 MET HE3 H 0.345 -3.767 -17.518 1.00 . A A . 19 MET HE3 1 1
3 4141 1 1 19 MET HG2 H -0.801 -5.501 -14.057 1.00 . A A . 19 MET HG2 1 1
3 4142 1 1 19 MET HG3 H -0.001 -3.942 -14.253 1.00 . A A . 19 MET HG3 1 1
3 4143 1 1 19 MET N N 3.567 -5.280 -13.004 1.00 . A A . 19 MET N 1 1
3 4144 1 1 19 MET O O 1.622 -2.340 -12.420 1.00 . A A . 19 MET O 1 1
3 4145 1 1 19 MET SD S 0.713 -5.512 -15.916 1.00 . A A . 19 MET SD 1 1
3 4146 1 1 20 ILE C C 4.137 -1.811 -9.970 1.00 . A A . 20 ILE C 1 1
3 4147 1 1 20 ILE CA C 2.830 -2.602 -9.995 1.00 . A A . 20 ILE CA 1 1
3 4148 1 1 20 ILE CB C 2.699 -3.465 -8.751 1.00 . A A . 20 ILE CB 1 1
3 4149 1 1 20 ILE CD1 C 2.446 -3.444 -6.270 1.00 . A A . 20 ILE CD1 1 1
3 4150 1 1 20 ILE CG1 C 2.750 -2.586 -7.500 1.00 . A A . 20 ILE CG1 1 1
3 4151 1 1 20 ILE CG2 C 3.832 -4.494 -8.705 1.00 . A A . 20 ILE CG2 1 1
3 4152 1 1 20 ILE H H 3.363 -4.427 -10.985 1.00 . A A . 20 ILE H 1 1
3 4153 1 1 20 ILE HA H 1.980 -1.945 -10.089 1.00 . A A . 20 ILE HA 1 1
3 4154 1 1 20 ILE HB H 1.765 -3.983 -8.793 1.00 . A A . 20 ILE HB 1 1
3 4155 1 1 20 ILE HD11 H 3.174 -4.238 -6.197 1.00 . A A . 20 ILE HD11 1 1
3 4156 1 1 20 ILE HD12 H 1.458 -3.870 -6.363 1.00 . A A . 20 ILE HD12 1 1
3 4157 1 1 20 ILE HD13 H 2.491 -2.831 -5.384 1.00 . A A . 20 ILE HD13 1 1
3 4158 1 1 20 ILE HG12 H 3.737 -2.151 -7.406 1.00 . A A . 20 ILE HG12 1 1
3 4159 1 1 20 ILE HG13 H 2.013 -1.799 -7.581 1.00 . A A . 20 ILE HG13 1 1
3 4160 1 1 20 ILE HG21 H 4.712 -4.086 -9.181 1.00 . A A . 20 ILE HG21 1 1
3 4161 1 1 20 ILE HG22 H 3.526 -5.391 -9.222 1.00 . A A . 20 ILE HG22 1 1
3 4162 1 1 20 ILE HG23 H 4.060 -4.735 -7.675 1.00 . A A . 20 ILE HG23 1 1
3 4163 1 1 20 ILE N N 2.864 -3.593 -11.103 1.00 . A A . 20 ILE N 1 1
3 4164 1 1 20 ILE O O 4.394 -1.027 -9.076 1.00 . A A . 20 ILE O 1 1
3 4165 1 1 21 ALA C C 6.095 0.070 -11.618 1.00 . A A . 21 ALA C 1 1
3 4166 1 1 21 ALA CA C 6.268 -1.327 -11.020 1.00 . A A . 21 ALA CA 1 1
3 4167 1 1 21 ALA CB C 7.090 -2.223 -11.931 1.00 . A A . 21 ALA CB 1 1
3 4168 1 1 21 ALA H H 4.728 -2.671 -11.646 1.00 . A A . 21 ALA H 1 1
3 4169 1 1 21 ALA HA H 6.728 -1.268 -10.051 1.00 . A A . 21 ALA HA 1 1
3 4170 1 1 21 ALA HB1 H 8.059 -1.785 -12.089 1.00 . A A . 21 ALA HB1 1 1
3 4171 1 1 21 ALA HB2 H 6.578 -2.334 -12.876 1.00 . A A . 21 ALA HB2 1 1
3 4172 1 1 21 ALA HB3 H 7.199 -3.193 -11.467 1.00 . A A . 21 ALA HB3 1 1
3 4173 1 1 21 ALA N N 4.964 -2.029 -10.948 1.00 . A A . 21 ALA N 1 1
3 4174 1 1 21 ALA O O 5.895 1.036 -10.906 1.00 . A A . 21 ALA O 1 1
3 4175 1 1 22 MET C C 4.666 2.129 -13.032 1.00 . A A . 22 MET C 1 1
3 4176 1 1 22 MET CA C 5.986 1.545 -13.517 1.00 . A A . 22 MET CA 1 1
3 4177 1 1 22 MET CB C 5.967 1.326 -15.030 1.00 . A A . 22 MET CB 1 1
3 4178 1 1 22 MET CE C 6.875 4.102 -17.923 1.00 . A A . 22 MET CE 1 1
3 4179 1 1 22 MET CG C 6.585 2.539 -15.726 1.00 . A A . 22 MET CG 1 1
3 4180 1 1 22 MET H H 6.318 -0.590 -13.482 1.00 . A A . 22 MET H 1 1
3 4181 1 1 22 MET HA H 6.804 2.189 -13.237 1.00 . A A . 22 MET HA 1 1
3 4182 1 1 22 MET HB2 H 6.536 0.441 -15.273 1.00 . A A . 22 MET HB2 1 1
3 4183 1 1 22 MET HB3 H 4.948 1.204 -15.363 1.00 . A A . 22 MET HB3 1 1
3 4184 1 1 22 MET HE1 H 7.941 4.111 -17.745 1.00 . A A . 22 MET HE1 1 1
3 4185 1 1 22 MET HE2 H 6.405 4.859 -17.316 1.00 . A A . 22 MET HE2 1 1
3 4186 1 1 22 MET HE3 H 6.677 4.307 -18.966 1.00 . A A . 22 MET HE3 1 1
3 4187 1 1 22 MET HG2 H 6.175 3.444 -15.302 1.00 . A A . 22 MET HG2 1 1
3 4188 1 1 22 MET HG3 H 7.655 2.528 -15.584 1.00 . A A . 22 MET HG3 1 1
3 4189 1 1 22 MET N N 6.162 0.195 -12.914 1.00 . A A . 22 MET N 1 1
3 4190 1 1 22 MET O O 4.467 3.328 -13.007 1.00 . A A . 22 MET O 1 1
3 4191 1 1 22 MET SD S 6.208 2.476 -17.494 1.00 . A A . 22 MET SD 1 1
3 4192 1 1 23 LEU C C 2.737 2.698 -10.900 1.00 . A A . 23 LEU C 1 1
3 4193 1 1 23 LEU CA C 2.472 1.756 -12.077 1.00 . A A . 23 LEU CA 1 1
3 4194 1 1 23 LEU CB C 1.769 0.476 -11.608 1.00 . A A . 23 LEU CB 1 1
3 4195 1 1 23 LEU CD1 C 0.817 1.299 -9.441 1.00 . A A . 23 LEU CD1 1 1
3 4196 1 1 23 LEU CD2 C -0.294 1.895 -11.606 1.00 . A A . 23 LEU CD2 1 1
3 4197 1 1 23 LEU CG C 0.481 0.811 -10.852 1.00 . A A . 23 LEU CG 1 1
3 4198 1 1 23 LEU H H 3.977 0.320 -12.616 1.00 . A A . 23 LEU H 1 1
3 4199 1 1 23 LEU HA H 1.895 2.245 -12.845 1.00 . A A . 23 LEU HA 1 1
3 4200 1 1 23 LEU HB2 H 1.528 -0.132 -12.468 1.00 . A A . 23 LEU HB2 1 1
3 4201 1 1 23 LEU HB3 H 2.432 -0.075 -10.957 1.00 . A A . 23 LEU HB3 1 1
3 4202 1 1 23 LEU HD11 H 0.490 2.321 -9.326 1.00 . A A . 23 LEU HD11 1 1
3 4203 1 1 23 LEU HD12 H 1.884 1.242 -9.283 1.00 . A A . 23 LEU HD12 1 1
3 4204 1 1 23 LEU HD13 H 0.314 0.676 -8.716 1.00 . A A . 23 LEU HD13 1 1
3 4205 1 1 23 LEU HD21 H 0.112 2.864 -11.365 1.00 . A A . 23 LEU HD21 1 1
3 4206 1 1 23 LEU HD22 H -1.333 1.860 -11.316 1.00 . A A . 23 LEU HD22 1 1
3 4207 1 1 23 LEU HD23 H -0.209 1.722 -12.668 1.00 . A A . 23 LEU HD23 1 1
3 4208 1 1 23 LEU HG H -0.128 -0.079 -10.781 1.00 . A A . 23 LEU HG 1 1
3 4209 1 1 23 LEU N N 3.775 1.279 -12.608 1.00 . A A . 23 LEU N 1 1
3 4210 1 1 23 LEU O O 1.873 3.428 -10.459 1.00 . A A . 23 LEU O 1 1
3 4211 1 1 24 ILE C C 5.141 4.728 -9.691 1.00 . A A . 24 ILE C 1 1
3 4212 1 1 24 ILE CA C 4.274 3.549 -9.233 1.00 . A A . 24 ILE CA 1 1
3 4213 1 1 24 ILE CB C 5.027 2.615 -8.271 1.00 . A A . 24 ILE CB 1 1
3 4214 1 1 24 ILE CD1 C 5.059 1.776 -5.916 1.00 . A A . 24 ILE CD1 1 1
3 4215 1 1 24 ILE CG1 C 4.531 2.868 -6.848 1.00 . A A . 24 ILE CG1 1 1
3 4216 1 1 24 ILE CG2 C 6.544 2.846 -8.328 1.00 . A A . 24 ILE CG2 1 1
3 4217 1 1 24 ILE H H 4.614 2.074 -10.751 1.00 . A A . 24 ILE H 1 1
3 4218 1 1 24 ILE HA H 3.373 3.906 -8.761 1.00 . A A . 24 ILE HA 1 1
3 4219 1 1 24 ILE HB H 4.820 1.592 -8.547 1.00 . A A . 24 ILE HB 1 1
3 4220 1 1 24 ILE HD11 H 6.126 1.676 -6.047 1.00 . A A . 24 ILE HD11 1 1
3 4221 1 1 24 ILE HD12 H 4.579 0.837 -6.151 1.00 . A A . 24 ILE HD12 1 1
3 4222 1 1 24 ILE HD13 H 4.846 2.043 -4.892 1.00 . A A . 24 ILE HD13 1 1
3 4223 1 1 24 ILE HG12 H 4.885 3.833 -6.512 1.00 . A A . 24 ILE HG12 1 1
3 4224 1 1 24 ILE HG13 H 3.451 2.858 -6.838 1.00 . A A . 24 ILE HG13 1 1
3 4225 1 1 24 ILE HG21 H 7.019 2.311 -7.519 1.00 . A A . 24 ILE HG21 1 1
3 4226 1 1 24 ILE HG22 H 6.755 3.900 -8.233 1.00 . A A . 24 ILE HG22 1 1
3 4227 1 1 24 ILE HG23 H 6.928 2.484 -9.270 1.00 . A A . 24 ILE HG23 1 1
3 4228 1 1 24 ILE N N 3.936 2.675 -10.385 1.00 . A A . 24 ILE N 1 1
3 4229 1 1 24 ILE O O 4.878 5.869 -9.366 1.00 . A A . 24 ILE O 1 1
3 4230 1 1 25 GLU C C 6.243 6.648 -11.590 1.00 . A A . 25 GLU C 1 1
3 4231 1 1 25 GLU CA C 7.066 5.552 -10.908 1.00 . A A . 25 GLU CA 1 1
3 4232 1 1 25 GLU CB C 8.014 4.888 -11.905 1.00 . A A . 25 GLU CB 1 1
3 4233 1 1 25 GLU CD C 10.476 5.303 -11.845 1.00 . A A . 25 GLU CD 1 1
3 4234 1 1 25 GLU CG C 9.324 4.531 -11.201 1.00 . A A . 25 GLU CG 1 1
3 4235 1 1 25 GLU H H 6.369 3.526 -10.683 1.00 . A A . 25 GLU H 1 1
3 4236 1 1 25 GLU HA H 7.627 5.961 -10.083 1.00 . A A . 25 GLU HA 1 1
3 4237 1 1 25 GLU HB2 H 7.556 3.989 -12.294 1.00 . A A . 25 GLU HB2 1 1
3 4238 1 1 25 GLU HB3 H 8.218 5.570 -12.717 1.00 . A A . 25 GLU HB3 1 1
3 4239 1 1 25 GLU HG2 H 9.253 4.793 -10.154 1.00 . A A . 25 GLU HG2 1 1
3 4240 1 1 25 GLU HG3 H 9.507 3.471 -11.295 1.00 . A A . 25 GLU HG3 1 1
3 4241 1 1 25 GLU N N 6.175 4.455 -10.436 1.00 . A A . 25 GLU N 1 1
3 4242 1 1 25 GLU O O 6.649 7.792 -11.655 1.00 . A A . 25 GLU O 1 1
3 4243 1 1 25 GLU OE1 O 10.202 6.268 -12.538 1.00 . A A . 25 GLU OE1 1 1
3 4244 1 1 25 GLU OE2 O 11.614 4.917 -11.633 1.00 . A A . 25 GLU OE2 1 1
3 4245 1 1 26 ASP C C 3.442 8.122 -11.723 1.00 . A A . 26 ASP C 1 1
3 4246 1 1 26 ASP CA C 4.245 7.339 -12.768 1.00 . A A . 26 ASP CA 1 1
3 4247 1 1 26 ASP CB C 3.323 6.551 -13.707 1.00 . A A . 26 ASP CB 1 1
3 4248 1 1 26 ASP CG C 2.132 5.991 -12.927 1.00 . A A . 26 ASP CG 1 1
3 4249 1 1 26 ASP H H 4.778 5.385 -12.034 1.00 . A A . 26 ASP H 1 1
3 4250 1 1 26 ASP HA H 4.865 8.012 -13.341 1.00 . A A . 26 ASP HA 1 1
3 4251 1 1 26 ASP HB2 H 2.964 7.204 -14.490 1.00 . A A . 26 ASP HB2 1 1
3 4252 1 1 26 ASP HB3 H 3.876 5.732 -14.148 1.00 . A A . 26 ASP HB3 1 1
3 4253 1 1 26 ASP N N 5.090 6.311 -12.097 1.00 . A A . 26 ASP N 1 1
3 4254 1 1 26 ASP O O 3.394 9.335 -11.749 1.00 . A A . 26 ASP O 1 1
3 4255 1 1 26 ASP OD1 O 1.166 6.717 -12.759 1.00 . A A . 26 ASP OD1 1 1
3 4256 1 1 26 ASP OD2 O 2.208 4.847 -12.509 1.00 . A A . 26 ASP OD2 1 1
3 4257 1 1 27 THR C C 3.003 9.038 -8.941 1.00 . A A . 27 THR C 1 1
3 4258 1 1 27 THR CA C 2.050 8.162 -9.751 1.00 . A A . 27 THR CA 1 1
3 4259 1 1 27 THR CB C 1.434 7.075 -8.873 1.00 . A A . 27 THR CB 1 1
3 4260 1 1 27 THR CG2 C -0.064 7.331 -8.718 1.00 . A A . 27 THR CG2 1 1
3 4261 1 1 27 THR H H 2.880 6.467 -10.776 1.00 . A A . 27 THR H 1 1
3 4262 1 1 27 THR HA H 1.277 8.758 -10.198 1.00 . A A . 27 THR HA 1 1
3 4263 1 1 27 THR HB H 1.898 7.099 -7.904 1.00 . A A . 27 THR HB 1 1
3 4264 1 1 27 THR HG1 H 1.916 5.192 -8.783 1.00 . A A . 27 THR HG1 1 1
3 4265 1 1 27 THR HG21 H -0.364 7.103 -7.707 1.00 . A A . 27 THR HG21 1 1
3 4266 1 1 27 THR HG22 H -0.609 6.703 -9.408 1.00 . A A . 27 THR HG22 1 1
3 4267 1 1 27 THR HG23 H -0.276 8.369 -8.930 1.00 . A A . 27 THR HG23 1 1
3 4268 1 1 27 THR N N 2.824 7.442 -10.794 1.00 . A A . 27 THR N 1 1
3 4269 1 1 27 THR O O 2.817 10.232 -8.820 1.00 . A A . 27 THR O 1 1
3 4270 1 1 27 THR OG1 O 1.640 5.802 -9.471 1.00 . A A . 27 THR OG1 1 1
3 4271 1 1 28 LEU C C 5.545 10.384 -8.516 1.00 . A A . 28 LEU C 1 1
3 4272 1 1 28 LEU CA C 5.019 9.255 -7.627 1.00 . A A . 28 LEU CA 1 1
3 4273 1 1 28 LEU CB C 6.128 8.259 -7.254 1.00 . A A . 28 LEU CB 1 1
3 4274 1 1 28 LEU CD1 C 8.093 9.270 -8.438 1.00 . A A . 28 LEU CD1 1 1
3 4275 1 1 28 LEU CD2 C 7.274 10.289 -6.307 1.00 . A A . 28 LEU CD2 1 1
3 4276 1 1 28 LEU CG C 7.475 8.975 -7.071 1.00 . A A . 28 LEU CG 1 1
3 4277 1 1 28 LEU H H 4.181 7.492 -8.528 1.00 . A A . 28 LEU H 1 1
3 4278 1 1 28 LEU HA H 4.561 9.655 -6.736 1.00 . A A . 28 LEU HA 1 1
3 4279 1 1 28 LEU HB2 H 5.863 7.763 -6.331 1.00 . A A . 28 LEU HB2 1 1
3 4280 1 1 28 LEU HB3 H 6.221 7.522 -8.037 1.00 . A A . 28 LEU HB3 1 1
3 4281 1 1 28 LEU HD11 H 8.201 10.337 -8.562 1.00 . A A . 28 LEU HD11 1 1
3 4282 1 1 28 LEU HD12 H 7.449 8.881 -9.214 1.00 . A A . 28 LEU HD12 1 1
3 4283 1 1 28 LEU HD13 H 9.062 8.799 -8.504 1.00 . A A . 28 LEU HD13 1 1
3 4284 1 1 28 LEU HD21 H 6.238 10.391 -6.026 1.00 . A A . 28 LEU HD21 1 1
3 4285 1 1 28 LEU HD22 H 7.560 11.118 -6.938 1.00 . A A . 28 LEU HD22 1 1
3 4286 1 1 28 LEU HD23 H 7.889 10.286 -5.419 1.00 . A A . 28 LEU HD23 1 1
3 4287 1 1 28 LEU HG H 8.144 8.336 -6.512 1.00 . A A . 28 LEU HG 1 1
3 4288 1 1 28 LEU N N 4.039 8.454 -8.405 1.00 . A A . 28 LEU N 1 1
3 4289 1 1 28 LEU O O 5.818 11.476 -8.059 1.00 . A A . 28 LEU O 1 1
3 4290 1 1 29 CYS C C 5.261 12.418 -10.608 1.00 . A A . 29 CYS C 1 1
3 4291 1 1 29 CYS CA C 6.166 11.189 -10.714 1.00 . A A . 29 CYS CA 1 1
3 4292 1 1 29 CYS CB C 6.082 10.575 -12.114 1.00 . A A . 29 CYS CB 1 1
3 4293 1 1 29 CYS H H 5.437 9.245 -10.142 1.00 . A A . 29 CYS H 1 1
3 4294 1 1 29 CYS HA H 7.186 11.445 -10.483 1.00 . A A . 29 CYS HA 1 1
3 4295 1 1 29 CYS HB2 H 5.602 9.609 -12.056 1.00 . A A . 29 CYS HB2 1 1
3 4296 1 1 29 CYS HB3 H 5.507 11.224 -12.758 1.00 . A A . 29 CYS HB3 1 1
3 4297 1 1 29 CYS HG H 7.938 11.140 -13.342 1.00 . A A . 29 CYS HG 1 1
3 4298 1 1 29 CYS N N 5.674 10.129 -9.792 1.00 . A A . 29 CYS N 1 1
3 4299 1 1 29 CYS O O 5.690 13.540 -10.795 1.00 . A A . 29 CYS O 1 1
3 4300 1 1 29 CYS SG S 7.751 10.379 -12.789 1.00 . A A . 29 CYS SG 1 1
3 4301 1 1 30 GLU C C 3.024 13.847 -8.732 1.00 . A A . 30 GLU C 1 1
3 4302 1 1 30 GLU CA C 3.064 13.351 -10.181 1.00 . A A . 30 GLU CA 1 1
3 4303 1 1 30 GLU CB C 1.700 12.793 -10.593 1.00 . A A . 30 GLU CB 1 1
3 4304 1 1 30 GLU CD C -0.625 13.601 -11.035 1.00 . A A . 30 GLU CD 1 1
3 4305 1 1 30 GLU CG C 0.596 13.744 -10.125 1.00 . A A . 30 GLU CG 1 1
3 4306 1 1 30 GLU H H 3.685 11.301 -10.161 1.00 . A A . 30 GLU H 1 1
3 4307 1 1 30 GLU HA H 3.353 14.142 -10.845 1.00 . A A . 30 GLU HA 1 1
3 4308 1 1 30 GLU HB2 H 1.661 12.696 -11.668 1.00 . A A . 30 GLU HB2 1 1
3 4309 1 1 30 GLU HB3 H 1.554 11.824 -10.138 1.00 . A A . 30 GLU HB3 1 1
3 4310 1 1 30 GLU HG2 H 0.318 13.501 -9.109 1.00 . A A . 30 GLU HG2 1 1
3 4311 1 1 30 GLU HG3 H 0.955 14.762 -10.167 1.00 . A A . 30 GLU HG3 1 1
3 4312 1 1 30 GLU N N 4.006 12.209 -10.306 1.00 . A A . 30 GLU N 1 1
3 4313 1 1 30 GLU O O 3.018 15.033 -8.472 1.00 . A A . 30 GLU O 1 1
3 4314 1 1 30 GLU OE1 O -0.493 13.873 -12.217 1.00 . A A . 30 GLU OE1 1 1
3 4315 1 1 30 GLU OE2 O -1.671 13.222 -10.535 1.00 . A A . 30 GLU OE2 1 1
3 4316 1 1 31 LEU C C 4.333 13.773 -5.870 1.00 . A A . 31 LEU C 1 1
3 4317 1 1 31 LEU CA C 2.940 13.369 -6.357 1.00 . A A . 31 LEU CA 1 1
3 4318 1 1 31 LEU CB C 2.454 12.140 -5.584 1.00 . A A . 31 LEU CB 1 1
3 4319 1 1 31 LEU CD1 C 0.932 10.293 -6.292 1.00 . A A . 31 LEU CD1 1 1
3 4320 1 1 31 LEU CD2 C 0.064 12.146 -4.867 1.00 . A A . 31 LEU CD2 1 1
3 4321 1 1 31 LEU CG C 1.025 11.791 -6.003 1.00 . A A . 31 LEU CG 1 1
3 4322 1 1 31 LEU H H 2.988 11.993 -8.017 1.00 . A A . 31 LEU H 1 1
3 4323 1 1 31 LEU HA H 2.246 14.183 -6.228 1.00 . A A . 31 LEU HA 1 1
3 4324 1 1 31 LEU HB2 H 3.106 11.303 -5.795 1.00 . A A . 31 LEU HB2 1 1
3 4325 1 1 31 LEU HB3 H 2.473 12.353 -4.524 1.00 . A A . 31 LEU HB3 1 1
3 4326 1 1 31 LEU HD11 H 1.176 9.739 -5.398 1.00 . A A . 31 LEU HD11 1 1
3 4327 1 1 31 LEU HD12 H 1.625 10.033 -7.078 1.00 . A A . 31 LEU HD12 1 1
3 4328 1 1 31 LEU HD13 H -0.073 10.048 -6.603 1.00 . A A . 31 LEU HD13 1 1
3 4329 1 1 31 LEU HD21 H 0.535 12.858 -4.206 1.00 . A A . 31 LEU HD21 1 1
3 4330 1 1 31 LEU HD22 H -0.184 11.252 -4.313 1.00 . A A . 31 LEU HD22 1 1
3 4331 1 1 31 LEU HD23 H -0.837 12.577 -5.278 1.00 . A A . 31 LEU HD23 1 1
3 4332 1 1 31 LEU HG H 0.762 12.349 -6.890 1.00 . A A . 31 LEU HG 1 1
3 4333 1 1 31 LEU N N 2.988 12.945 -7.787 1.00 . A A . 31 LEU N 1 1
3 4334 1 1 31 LEU O O 4.487 14.705 -5.107 1.00 . A A . 31 LEU O 1 1
3 4335 1 1 32 GLY C C 6.890 12.916 -4.396 1.00 . A A . 32 GLY C 1 1
3 4336 1 1 32 GLY CA C 6.722 13.415 -5.831 1.00 . A A . 32 GLY CA 1 1
3 4337 1 1 32 GLY H H 5.208 12.312 -6.898 1.00 . A A . 32 GLY H 1 1
3 4338 1 1 32 GLY HA2 H 7.451 12.936 -6.473 1.00 . A A . 32 GLY HA2 1 1
3 4339 1 1 32 GLY HA3 H 6.857 14.486 -5.857 1.00 . A A . 32 GLY HA3 1 1
3 4340 1 1 32 GLY N N 5.349 13.072 -6.292 1.00 . A A . 32 GLY N 1 1
3 4341 1 1 32 GLY O O 7.660 13.451 -3.622 1.00 . A A . 32 GLY O 1 1
3 4342 1 1 33 HIS C C 7.700 10.983 -2.313 1.00 . A A . 33 HIS C 1 1
3 4343 1 1 33 HIS CA C 6.249 11.340 -2.659 1.00 . A A . 33 HIS CA 1 1
3 4344 1 1 33 HIS CB C 5.376 10.087 -2.696 1.00 . A A . 33 HIS CB 1 1
3 4345 1 1 33 HIS CD2 C 3.455 11.372 -1.443 1.00 . A A . 33 HIS CD2 1 1
3 4346 1 1 33 HIS CE1 C 1.762 10.373 -2.354 1.00 . A A . 33 HIS CE1 1 1
3 4347 1 1 33 HIS CG C 3.964 10.448 -2.323 1.00 . A A . 33 HIS CG 1 1
3 4348 1 1 33 HIS H H 5.545 11.489 -4.688 1.00 . A A . 33 HIS H 1 1
3 4349 1 1 33 HIS HA H 5.852 12.043 -1.945 1.00 . A A . 33 HIS HA 1 1
3 4350 1 1 33 HIS HB2 H 5.388 9.669 -3.695 1.00 . A A . 33 HIS HB2 1 1
3 4351 1 1 33 HIS HB3 H 5.758 9.364 -1.994 1.00 . A A . 33 HIS HB3 1 1
3 4352 1 1 33 HIS HD1 H 2.889 9.107 -3.561 1.00 . A A . 33 HIS HD1 1 1
3 4353 1 1 33 HIS HD2 H 4.045 12.036 -0.829 1.00 . A A . 33 HIS HD2 1 1
3 4354 1 1 33 HIS HE1 H 0.754 10.085 -2.613 1.00 . A A . 33 HIS HE1 1 1
3 4355 1 1 33 HIS N N 6.160 11.893 -4.041 1.00 . A A . 33 HIS N 1 1
3 4356 1 1 33 HIS ND1 N 2.866 9.822 -2.892 1.00 . A A . 33 HIS ND1 1 1
3 4357 1 1 33 HIS NE2 N 2.065 11.323 -1.465 1.00 . A A . 33 HIS NE2 1 1
3 4358 1 1 33 HIS O O 8.629 11.442 -2.947 1.00 . A A . 33 HIS O 1 1
3 4359 1 1 34 GLU C C 9.864 8.712 -1.850 1.00 . A A . 34 GLU C 1 1
3 4360 1 1 34 GLU CA C 9.305 9.807 -0.921 1.00 . A A . 34 GLU CA 1 1
3 4361 1 1 34 GLU CB C 9.193 9.299 0.516 1.00 . A A . 34 GLU CB 1 1
3 4362 1 1 34 GLU CD C 10.396 7.916 2.211 1.00 . A A . 34 GLU CD 1 1
3 4363 1 1 34 GLU CG C 10.568 8.849 1.011 1.00 . A A . 34 GLU CG 1 1
3 4364 1 1 34 GLU H H 7.141 9.818 -0.794 1.00 . A A . 34 GLU H 1 1
3 4365 1 1 34 GLU HA H 9.940 10.679 -0.950 1.00 . A A . 34 GLU HA 1 1
3 4366 1 1 34 GLU HB2 H 8.823 10.092 1.150 1.00 . A A . 34 GLU HB2 1 1
3 4367 1 1 34 GLU HB3 H 8.509 8.464 0.550 1.00 . A A . 34 GLU HB3 1 1
3 4368 1 1 34 GLU HG2 H 11.085 8.328 0.218 1.00 . A A . 34 GLU HG2 1 1
3 4369 1 1 34 GLU HG3 H 11.143 9.713 1.309 1.00 . A A . 34 GLU HG3 1 1
3 4370 1 1 34 GLU N N 7.905 10.175 -1.305 1.00 . A A . 34 GLU N 1 1
3 4371 1 1 34 GLU O O 10.350 8.989 -2.928 1.00 . A A . 34 GLU O 1 1
3 4372 1 1 34 GLU OE1 O 9.374 7.252 2.277 1.00 . A A . 34 GLU OE1 1 1
3 4373 1 1 34 GLU OE2 O 11.287 7.881 3.043 1.00 . A A . 34 GLU OE2 1 1
3 4374 1 1 35 VAL C C 9.238 5.249 -2.379 1.00 . A A . 35 VAL C 1 1
3 4375 1 1 35 VAL CA C 10.297 6.354 -2.290 1.00 . A A . 35 VAL CA 1 1
3 4376 1 1 35 VAL CB C 11.544 5.844 -1.567 1.00 . A A . 35 VAL CB 1 1
3 4377 1 1 35 VAL CG1 C 12.551 6.986 -1.416 1.00 . A A . 35 VAL CG1 1 1
3 4378 1 1 35 VAL CG2 C 11.150 5.326 -0.181 1.00 . A A . 35 VAL CG2 1 1
3 4379 1 1 35 VAL H H 9.381 7.267 -0.575 1.00 . A A . 35 VAL H 1 1
3 4380 1 1 35 VAL HA H 10.555 6.714 -3.274 1.00 . A A . 35 VAL HA 1 1
3 4381 1 1 35 VAL HB H 11.990 5.044 -2.140 1.00 . A A . 35 VAL HB 1 1
3 4382 1 1 35 VAL HG11 H 13.339 6.870 -2.145 1.00 . A A . 35 VAL HG11 1 1
3 4383 1 1 35 VAL HG12 H 12.973 6.965 -0.423 1.00 . A A . 35 VAL HG12 1 1
3 4384 1 1 35 VAL HG13 H 12.051 7.931 -1.574 1.00 . A A . 35 VAL HG13 1 1
3 4385 1 1 35 VAL HG21 H 10.157 5.672 0.064 1.00 . A A . 35 VAL HG21 1 1
3 4386 1 1 35 VAL HG22 H 11.851 5.693 0.554 1.00 . A A . 35 VAL HG22 1 1
3 4387 1 1 35 VAL HG23 H 11.164 4.245 -0.183 1.00 . A A . 35 VAL HG23 1 1
3 4388 1 1 35 VAL N N 9.787 7.469 -1.440 1.00 . A A . 35 VAL N 1 1
3 4389 1 1 35 VAL O O 8.884 4.637 -1.390 1.00 . A A . 35 VAL O 1 1
3 4390 1 1 36 ALA C C 8.301 2.573 -3.950 1.00 . A A . 36 ALA C 1 1
3 4391 1 1 36 ALA CA C 7.672 3.949 -3.698 1.00 . A A . 36 ALA CA 1 1
3 4392 1 1 36 ALA CB C 6.845 4.392 -4.906 1.00 . A A . 36 ALA CB 1 1
3 4393 1 1 36 ALA H H 9.004 5.509 -4.330 1.00 . A A . 36 ALA H 1 1
3 4394 1 1 36 ALA HA H 7.052 3.924 -2.823 1.00 . A A . 36 ALA HA 1 1
3 4395 1 1 36 ALA HB1 H 6.994 5.448 -5.077 1.00 . A A . 36 ALA HB1 1 1
3 4396 1 1 36 ALA HB2 H 5.800 4.202 -4.716 1.00 . A A . 36 ALA HB2 1 1
3 4397 1 1 36 ALA HB3 H 7.159 3.839 -5.780 1.00 . A A . 36 ALA HB3 1 1
3 4398 1 1 36 ALA N N 8.718 4.999 -3.551 1.00 . A A . 36 ALA N 1 1
3 4399 1 1 36 ALA O O 9.413 2.463 -4.428 1.00 . A A . 36 ALA O 1 1
3 4400 1 1 37 ALA C C 7.216 -0.635 -4.809 1.00 . A A . 37 ALA C 1 1
3 4401 1 1 37 ALA CA C 8.137 0.147 -3.869 1.00 . A A . 37 ALA CA 1 1
3 4402 1 1 37 ALA CB C 8.169 -0.518 -2.492 1.00 . A A . 37 ALA CB 1 1
3 4403 1 1 37 ALA H H 6.688 1.631 -3.260 1.00 . A A . 37 ALA H 1 1
3 4404 1 1 37 ALA HA H 9.135 0.204 -4.276 1.00 . A A . 37 ALA HA 1 1
3 4405 1 1 37 ALA HB1 H 8.694 0.118 -1.795 1.00 . A A . 37 ALA HB1 1 1
3 4406 1 1 37 ALA HB2 H 8.678 -1.469 -2.564 1.00 . A A . 37 ALA HB2 1 1
3 4407 1 1 37 ALA HB3 H 7.159 -0.677 -2.145 1.00 . A A . 37 ALA HB3 1 1
3 4408 1 1 37 ALA N N 7.587 1.520 -3.640 1.00 . A A . 37 ALA N 1 1
3 4409 1 1 37 ALA O O 6.034 -0.371 -4.897 1.00 . A A . 37 ALA O 1 1
3 4410 1 1 38 THR C C 7.306 -3.868 -6.439 1.00 . A A . 38 THR C 1 1
3 4411 1 1 38 THR CA C 6.905 -2.388 -6.452 1.00 . A A . 38 THR CA 1 1
3 4412 1 1 38 THR CB C 7.149 -1.781 -7.833 1.00 . A A . 38 THR CB 1 1
3 4413 1 1 38 THR CG2 C 7.227 -0.255 -7.728 1.00 . A A . 38 THR CG2 1 1
3 4414 1 1 38 THR H H 8.698 -1.784 -5.430 1.00 . A A . 38 THR H 1 1
3 4415 1 1 38 THR HA H 5.864 -2.286 -6.190 1.00 . A A . 38 THR HA 1 1
3 4416 1 1 38 THR HB H 6.335 -2.051 -8.485 1.00 . A A . 38 THR HB 1 1
3 4417 1 1 38 THR HG1 H 8.242 -2.432 -9.304 1.00 . A A . 38 THR HG1 1 1
3 4418 1 1 38 THR HG21 H 6.570 0.086 -6.942 1.00 . A A . 38 THR HG21 1 1
3 4419 1 1 38 THR HG22 H 6.925 0.187 -8.666 1.00 . A A . 38 THR HG22 1 1
3 4420 1 1 38 THR HG23 H 8.241 0.040 -7.502 1.00 . A A . 38 THR HG23 1 1
3 4421 1 1 38 THR N N 7.749 -1.593 -5.514 1.00 . A A . 38 THR N 1 1
3 4422 1 1 38 THR O O 8.213 -4.273 -5.739 1.00 . A A . 38 THR O 1 1
3 4423 1 1 38 THR OG1 O 8.368 -2.283 -8.364 1.00 . A A . 38 THR OG1 1 1
3 4424 1 1 39 ALA C C 6.888 -6.701 -5.836 1.00 . A A . 39 ALA C 1 1
3 4425 1 1 39 ALA CA C 6.899 -6.138 -7.251 1.00 . A A . 39 ALA CA 1 1
3 4426 1 1 39 ALA CB C 8.287 -6.289 -7.860 1.00 . A A . 39 ALA CB 1 1
3 4427 1 1 39 ALA H H 5.887 -4.307 -7.745 1.00 . A A . 39 ALA H 1 1
3 4428 1 1 39 ALA HA H 6.169 -6.648 -7.869 1.00 . A A . 39 ALA HA 1 1
3 4429 1 1 39 ALA HB1 H 8.213 -6.849 -8.781 1.00 . A A . 39 ALA HB1 1 1
3 4430 1 1 39 ALA HB2 H 8.923 -6.821 -7.167 1.00 . A A . 39 ALA HB2 1 1
3 4431 1 1 39 ALA HB3 H 8.702 -5.316 -8.059 1.00 . A A . 39 ALA HB3 1 1
3 4432 1 1 39 ALA N N 6.612 -4.672 -7.206 1.00 . A A . 39 ALA N 1 1
3 4433 1 1 39 ALA O O 6.967 -5.976 -4.871 1.00 . A A . 39 ALA O 1 1
3 4434 1 1 40 SER C C 8.182 -8.921 -3.893 1.00 . A A . 40 SER C 1 1
3 4435 1 1 40 SER CA C 6.759 -8.564 -4.329 1.00 . A A . 40 SER CA 1 1
3 4436 1 1 40 SER CB C 5.873 -9.797 -4.427 1.00 . A A . 40 SER CB 1 1
3 4437 1 1 40 SER H H 6.697 -8.556 -6.487 1.00 . A A . 40 SER H 1 1
3 4438 1 1 40 SER HA H 6.329 -7.866 -3.636 1.00 . A A . 40 SER HA 1 1
3 4439 1 1 40 SER HB2 H 5.679 -10.169 -3.441 1.00 . A A . 40 SER HB2 1 1
3 4440 1 1 40 SER HB3 H 4.934 -9.524 -4.891 1.00 . A A . 40 SER HB3 1 1
3 4441 1 1 40 SER HG H 6.025 -11.611 -5.120 1.00 . A A . 40 SER HG 1 1
3 4442 1 1 40 SER N N 6.776 -7.982 -5.698 1.00 . A A . 40 SER N 1 1
3 4443 1 1 40 SER O O 8.823 -9.780 -4.463 1.00 . A A . 40 SER O 1 1
3 4444 1 1 40 SER OG O 6.532 -10.798 -5.193 1.00 . A A . 40 SER OG 1 1
3 4445 1 1 41 ARG C C 10.044 -8.825 -0.910 1.00 . A A . 41 ARG C 1 1
3 4446 1 1 41 ARG CA C 10.059 -8.518 -2.411 1.00 . A A . 41 ARG CA 1 1
3 4447 1 1 41 ARG CB C 10.827 -7.224 -2.683 1.00 . A A . 41 ARG CB 1 1
3 4448 1 1 41 ARG CD C 12.439 -7.929 -4.458 1.00 . A A . 41 ARG CD 1 1
3 4449 1 1 41 ARG CG C 12.291 -7.552 -2.982 1.00 . A A . 41 ARG CG 1 1
3 4450 1 1 41 ARG CZ C 12.807 -6.173 -6.083 1.00 . A A . 41 ARG CZ 1 1
3 4451 1 1 41 ARG H H 8.151 -7.557 -2.456 1.00 . A A . 41 ARG H 1 1
3 4452 1 1 41 ARG HA H 10.491 -9.328 -2.962 1.00 . A A . 41 ARG HA 1 1
3 4453 1 1 41 ARG HB2 H 10.385 -6.710 -3.529 1.00 . A A . 41 ARG HB2 1 1
3 4454 1 1 41 ARG HB3 H 10.775 -6.589 -1.810 1.00 . A A . 41 ARG HB3 1 1
3 4455 1 1 41 ARG HD2 H 12.948 -8.878 -4.553 1.00 . A A . 41 ARG HD2 1 1
3 4456 1 1 41 ARG HD3 H 11.472 -7.970 -4.935 1.00 . A A . 41 ARG HD3 1 1
3 4457 1 1 41 ARG HE H 14.130 -6.614 -4.671 1.00 . A A . 41 ARG HE 1 1
3 4458 1 1 41 ARG HG2 H 12.904 -6.689 -2.766 1.00 . A A . 41 ARG HG2 1 1
3 4459 1 1 41 ARG HG3 H 12.606 -8.382 -2.368 1.00 . A A . 41 ARG HG3 1 1
3 4460 1 1 41 ARG HH11 H 12.672 -7.791 -7.255 1.00 . A A . 41 ARG HH11 1 1
3 4461 1 1 41 ARG HH12 H 12.193 -6.294 -7.985 1.00 . A A . 41 ARG HH12 1 1
3 4462 1 1 41 ARG HH21 H 12.822 -4.404 -5.147 1.00 . A A . 41 ARG HH21 1 1
3 4463 1 1 41 ARG HH22 H 12.279 -4.375 -6.792 1.00 . A A . 41 ARG HH22 1 1
3 4464 1 1 41 ARG N N 8.681 -8.248 -2.889 1.00 . A A . 41 ARG N 1 1
3 4465 1 1 41 ARG NE N 13.255 -6.835 -5.053 1.00 . A A . 41 ARG NE 1 1
3 4466 1 1 41 ARG NH1 N 12.536 -6.802 -7.194 1.00 . A A . 41 ARG NH1 1 1
3 4467 1 1 41 ARG NH2 N 12.621 -4.884 -6.001 1.00 . A A . 41 ARG NH2 1 1
3 4468 1 1 41 ARG O O 9.697 -7.989 -0.100 1.00 . A A . 41 ARG O 1 1
3 4469 1 1 42 MET C C 11.275 -9.374 1.704 1.00 . A A . 42 MET C 1 1
3 4470 1 1 42 MET CA C 10.422 -10.372 0.917 1.00 . A A . 42 MET CA 1 1
3 4471 1 1 42 MET CB C 11.037 -11.770 0.980 1.00 . A A . 42 MET CB 1 1
3 4472 1 1 42 MET CE C 10.610 -14.945 -1.475 1.00 . A A . 42 MET CE 1 1
3 4473 1 1 42 MET CG C 10.303 -12.693 0.007 1.00 . A A . 42 MET CG 1 1
3 4474 1 1 42 MET H H 10.693 -10.679 -1.198 1.00 . A A . 42 MET H 1 1
3 4475 1 1 42 MET HA H 9.416 -10.395 1.302 1.00 . A A . 42 MET HA 1 1
3 4476 1 1 42 MET HB2 H 12.082 -11.716 0.708 1.00 . A A . 42 MET HB2 1 1
3 4477 1 1 42 MET HB3 H 10.945 -12.160 1.982 1.00 . A A . 42 MET HB3 1 1
3 4478 1 1 42 MET HE1 H 11.321 -15.707 -1.764 1.00 . A A . 42 MET HE1 1 1
3 4479 1 1 42 MET HE2 H 9.893 -14.806 -2.267 1.00 . A A . 42 MET HE2 1 1
3 4480 1 1 42 MET HE3 H 10.093 -15.248 -0.575 1.00 . A A . 42 MET HE3 1 1
3 4481 1 1 42 MET HG2 H 9.827 -13.491 0.558 1.00 . A A . 42 MET HG2 1 1
3 4482 1 1 42 MET HG3 H 9.553 -12.129 -0.529 1.00 . A A . 42 MET HG3 1 1
3 4483 1 1 42 MET N N 10.417 -10.017 -0.531 1.00 . A A . 42 MET N 1 1
3 4484 1 1 42 MET O O 11.006 -9.083 2.853 1.00 . A A . 42 MET O 1 1
3 4485 1 1 42 MET SD S 11.487 -13.391 -1.171 1.00 . A A . 42 MET SD 1 1
3 4486 1 1 43 GLN C C 12.456 -6.524 1.954 1.00 . A A . 43 GLN C 1 1
3 4487 1 1 43 GLN CA C 13.175 -7.869 1.803 1.00 . A A . 43 GLN CA 1 1
3 4488 1 1 43 GLN CB C 14.406 -7.720 0.907 1.00 . A A . 43 GLN CB 1 1
3 4489 1 1 43 GLN CD C 16.557 -6.477 0.613 1.00 . A A . 43 GLN CD 1 1
3 4490 1 1 43 GLN CG C 15.428 -6.811 1.592 1.00 . A A . 43 GLN CG 1 1
3 4491 1 1 43 GLN H H 12.500 -9.098 0.168 1.00 . A A . 43 GLN H 1 1
3 4492 1 1 43 GLN HA H 13.466 -8.252 2.768 1.00 . A A . 43 GLN HA 1 1
3 4493 1 1 43 GLN HB2 H 14.845 -8.691 0.734 1.00 . A A . 43 GLN HB2 1 1
3 4494 1 1 43 GLN HB3 H 14.114 -7.283 -0.035 1.00 . A A . 43 GLN HB3 1 1
3 4495 1 1 43 GLN HE21 H 16.162 -4.531 0.602 1.00 . A A . 43 GLN HE21 1 1
3 4496 1 1 43 GLN HE22 H 17.463 -5.012 -0.377 1.00 . A A . 43 GLN HE22 1 1
3 4497 1 1 43 GLN HG2 H 14.942 -5.898 1.906 1.00 . A A . 43 GLN HG2 1 1
3 4498 1 1 43 GLN HG3 H 15.838 -7.315 2.454 1.00 . A A . 43 GLN HG3 1 1
3 4499 1 1 43 GLN N N 12.302 -8.848 1.094 1.00 . A A . 43 GLN N 1 1
3 4500 1 1 43 GLN NE2 N 16.742 -5.237 0.249 1.00 . A A . 43 GLN NE2 1 1
3 4501 1 1 43 GLN O O 12.152 -6.093 3.048 1.00 . A A . 43 GLN O 1 1
3 4502 1 1 43 GLN OE1 O 17.277 -7.353 0.177 1.00 . A A . 43 GLN OE1 1 1
3 4503 1 1 44 GLU C C 10.113 -4.712 1.585 1.00 . A A . 44 GLU C 1 1
3 4504 1 1 44 GLU CA C 11.493 -4.541 0.949 1.00 . A A . 44 GLU CA 1 1
3 4505 1 1 44 GLU CB C 11.363 -4.068 -0.498 1.00 . A A . 44 GLU CB 1 1
3 4506 1 1 44 GLU CD C 12.841 -3.383 -2.392 1.00 . A A . 44 GLU CD 1 1
3 4507 1 1 44 GLU CG C 12.602 -3.259 -0.886 1.00 . A A . 44 GLU CG 1 1
3 4508 1 1 44 GLU H H 12.442 -6.219 -0.006 1.00 . A A . 44 GLU H 1 1
3 4509 1 1 44 GLU HA H 12.085 -3.842 1.514 1.00 . A A . 44 GLU HA 1 1
3 4510 1 1 44 GLU HB2 H 11.272 -4.924 -1.150 1.00 . A A . 44 GLU HB2 1 1
3 4511 1 1 44 GLU HB3 H 10.486 -3.447 -0.596 1.00 . A A . 44 GLU HB3 1 1
3 4512 1 1 44 GLU HG2 H 12.448 -2.221 -0.629 1.00 . A A . 44 GLU HG2 1 1
3 4513 1 1 44 GLU HG3 H 13.461 -3.638 -0.355 1.00 . A A . 44 GLU HG3 1 1
3 4514 1 1 44 GLU N N 12.186 -5.857 0.865 1.00 . A A . 44 GLU N 1 1
3 4515 1 1 44 GLU O O 9.754 -4.010 2.511 1.00 . A A . 44 GLU O 1 1
3 4516 1 1 44 GLU OE1 O 12.283 -2.586 -3.129 1.00 . A A . 44 GLU OE1 1 1
3 4517 1 1 44 GLU OE2 O 13.576 -4.274 -2.784 1.00 . A A . 44 GLU OE2 1 1
3 4518 1 1 45 ALA C C 8.053 -5.796 3.202 1.00 . A A . 45 ALA C 1 1
3 4519 1 1 45 ALA CA C 7.980 -5.858 1.675 1.00 . A A . 45 ALA CA 1 1
3 4520 1 1 45 ALA CB C 7.571 -7.256 1.211 1.00 . A A . 45 ALA CB 1 1
3 4521 1 1 45 ALA H H 9.648 -6.196 0.350 1.00 . A A . 45 ALA H 1 1
3 4522 1 1 45 ALA HA H 7.285 -5.124 1.298 1.00 . A A . 45 ALA HA 1 1
3 4523 1 1 45 ALA HB1 H 8.205 -7.993 1.682 1.00 . A A . 45 ALA HB1 1 1
3 4524 1 1 45 ALA HB2 H 7.675 -7.325 0.139 1.00 . A A . 45 ALA HB2 1 1
3 4525 1 1 45 ALA HB3 H 6.542 -7.439 1.485 1.00 . A A . 45 ALA HB3 1 1
3 4526 1 1 45 ALA N N 9.337 -5.641 1.096 1.00 . A A . 45 ALA N 1 1
3 4527 1 1 45 ALA O O 7.310 -5.084 3.843 1.00 . A A . 45 ALA O 1 1
3 4528 1 1 46 LEU C C 9.218 -5.076 5.765 1.00 . A A . 46 LEU C 1 1
3 4529 1 1 46 LEU CA C 9.100 -6.516 5.266 1.00 . A A . 46 LEU CA 1 1
3 4530 1 1 46 LEU CB C 10.399 -7.278 5.525 1.00 . A A . 46 LEU CB 1 1
3 4531 1 1 46 LEU CD1 C 11.647 -8.377 7.385 1.00 . A A . 46 LEU CD1 1 1
3 4532 1 1 46 LEU CD2 C 11.539 -5.885 7.251 1.00 . A A . 46 LEU CD2 1 1
3 4533 1 1 46 LEU CG C 10.768 -7.184 7.004 1.00 . A A . 46 LEU CG 1 1
3 4534 1 1 46 LEU H H 9.549 -7.087 3.247 1.00 . A A . 46 LEU H 1 1
3 4535 1 1 46 LEU HA H 8.271 -7.020 5.737 1.00 . A A . 46 LEU HA 1 1
3 4536 1 1 46 LEU HB2 H 10.266 -8.311 5.250 1.00 . A A . 46 LEU HB2 1 1
3 4537 1 1 46 LEU HB3 H 11.191 -6.848 4.931 1.00 . A A . 46 LEU HB3 1 1
3 4538 1 1 46 LEU HD11 H 12.685 -8.079 7.369 1.00 . A A . 46 LEU HD11 1 1
3 4539 1 1 46 LEU HD12 H 11.491 -9.179 6.678 1.00 . A A . 46 LEU HD12 1 1
3 4540 1 1 46 LEU HD13 H 11.384 -8.715 8.376 1.00 . A A . 46 LEU HD13 1 1
3 4541 1 1 46 LEU HD21 H 11.879 -5.483 6.307 1.00 . A A . 46 LEU HD21 1 1
3 4542 1 1 46 LEU HD22 H 12.390 -6.085 7.884 1.00 . A A . 46 LEU HD22 1 1
3 4543 1 1 46 LEU HD23 H 10.891 -5.168 7.734 1.00 . A A . 46 LEU HD23 1 1
3 4544 1 1 46 LEU HG H 9.869 -7.192 7.602 1.00 . A A . 46 LEU HG 1 1
3 4545 1 1 46 LEU N N 8.956 -6.530 3.785 1.00 . A A . 46 LEU N 1 1
3 4546 1 1 46 LEU O O 8.674 -4.711 6.789 1.00 . A A . 46 LEU O 1 1
3 4547 1 1 47 ASP C C 8.773 -2.090 5.417 1.00 . A A . 47 ASP C 1 1
3 4548 1 1 47 ASP CA C 10.109 -2.842 5.468 1.00 . A A . 47 ASP CA 1 1
3 4549 1 1 47 ASP CB C 11.096 -2.249 4.462 1.00 . A A . 47 ASP CB 1 1
3 4550 1 1 47 ASP CG C 12.273 -1.618 5.211 1.00 . A A . 47 ASP CG 1 1
3 4551 1 1 47 ASP H H 10.369 -4.584 4.232 1.00 . A A . 47 ASP H 1 1
3 4552 1 1 47 ASP HA H 10.528 -2.798 6.459 1.00 . A A . 47 ASP HA 1 1
3 4553 1 1 47 ASP HB2 H 11.461 -3.032 3.812 1.00 . A A . 47 ASP HB2 1 1
3 4554 1 1 47 ASP HB3 H 10.600 -1.492 3.873 1.00 . A A . 47 ASP HB3 1 1
3 4555 1 1 47 ASP N N 9.936 -4.260 5.047 1.00 . A A . 47 ASP N 1 1
3 4556 1 1 47 ASP O O 8.599 -1.081 6.068 1.00 . A A . 47 ASP O 1 1
3 4557 1 1 47 ASP OD1 O 12.649 -2.153 6.241 1.00 . A A . 47 ASP OD1 1 1
3 4558 1 1 47 ASP OD2 O 12.777 -0.612 4.741 1.00 . A A . 47 ASP OD2 1 1
3 4559 1 1 48 ILE C C 5.625 -2.259 5.736 1.00 . A A . 48 ILE C 1 1
3 4560 1 1 48 ILE CA C 6.522 -1.847 4.576 1.00 . A A . 48 ILE CA 1 1
3 4561 1 1 48 ILE CB C 5.866 -2.245 3.238 1.00 . A A . 48 ILE CB 1 1
3 4562 1 1 48 ILE CD1 C 4.658 -4.134 2.086 1.00 . A A . 48 ILE CD1 1 1
3 4563 1 1 48 ILE CG1 C 4.966 -3.477 3.434 1.00 . A A . 48 ILE CG1 1 1
3 4564 1 1 48 ILE CG2 C 6.939 -2.543 2.199 1.00 . A A . 48 ILE CG2 1 1
3 4565 1 1 48 ILE H H 7.972 -3.365 4.125 1.00 . A A . 48 ILE H 1 1
3 4566 1 1 48 ILE HA H 6.686 -0.788 4.593 1.00 . A A . 48 ILE HA 1 1
3 4567 1 1 48 ILE HB H 5.264 -1.423 2.888 1.00 . A A . 48 ILE HB 1 1
3 4568 1 1 48 ILE HD11 H 5.025 -3.510 1.286 1.00 . A A . 48 ILE HD11 1 1
3 4569 1 1 48 ILE HD12 H 3.590 -4.258 1.983 1.00 . A A . 48 ILE HD12 1 1
3 4570 1 1 48 ILE HD13 H 5.138 -5.101 2.038 1.00 . A A . 48 ILE HD13 1 1
3 4571 1 1 48 ILE HG12 H 5.462 -4.183 4.077 1.00 . A A . 48 ILE HG12 1 1
3 4572 1 1 48 ILE HG13 H 4.040 -3.166 3.900 1.00 . A A . 48 ILE HG13 1 1
3 4573 1 1 48 ILE HG21 H 7.316 -3.542 2.352 1.00 . A A . 48 ILE HG21 1 1
3 4574 1 1 48 ILE HG22 H 7.744 -1.831 2.305 1.00 . A A . 48 ILE HG22 1 1
3 4575 1 1 48 ILE HG23 H 6.512 -2.462 1.212 1.00 . A A . 48 ILE HG23 1 1
3 4576 1 1 48 ILE N N 7.827 -2.560 4.649 1.00 . A A . 48 ILE N 1 1
3 4577 1 1 48 ILE O O 4.734 -1.545 6.107 1.00 . A A . 48 ILE O 1 1
3 4578 1 1 49 ALA C C 5.498 -3.503 8.759 1.00 . A A . 49 ALA C 1 1
3 4579 1 1 49 ALA CA C 4.917 -3.849 7.384 1.00 . A A . 49 ALA CA 1 1
3 4580 1 1 49 ALA CB C 4.783 -5.363 7.224 1.00 . A A . 49 ALA CB 1 1
3 4581 1 1 49 ALA H H 6.515 -4.021 5.952 1.00 . A A . 49 ALA H 1 1
3 4582 1 1 49 ALA HA H 3.958 -3.384 7.260 1.00 . A A . 49 ALA HA 1 1
3 4583 1 1 49 ALA HB1 H 5.531 -5.720 6.531 1.00 . A A . 49 ALA HB1 1 1
3 4584 1 1 49 ALA HB2 H 3.800 -5.600 6.845 1.00 . A A . 49 ALA HB2 1 1
3 4585 1 1 49 ALA HB3 H 4.924 -5.841 8.182 1.00 . A A . 49 ALA HB3 1 1
3 4586 1 1 49 ALA N N 5.815 -3.422 6.282 1.00 . A A . 49 ALA N 1 1
3 4587 1 1 49 ALA O O 4.947 -2.707 9.494 1.00 . A A . 49 ALA O 1 1
3 4588 1 1 50 ARG C C 7.658 -2.409 10.617 1.00 . A A . 50 ARG C 1 1
3 4589 1 1 50 ARG CA C 7.191 -3.864 10.462 1.00 . A A . 50 ARG CA 1 1
3 4590 1 1 50 ARG CB C 8.377 -4.825 10.537 1.00 . A A . 50 ARG CB 1 1
3 4591 1 1 50 ARG CD C 8.914 -7.164 9.836 1.00 . A A . 50 ARG CD 1 1
3 4592 1 1 50 ARG CG C 7.859 -6.264 10.481 1.00 . A A . 50 ARG CG 1 1
3 4593 1 1 50 ARG CZ C 10.535 -8.579 10.945 1.00 . A A . 50 ARG CZ 1 1
3 4594 1 1 50 ARG H H 6.997 -4.775 8.523 1.00 . A A . 50 ARG H 1 1
3 4595 1 1 50 ARG HA H 6.484 -4.108 11.235 1.00 . A A . 50 ARG HA 1 1
3 4596 1 1 50 ARG HB2 H 9.043 -4.645 9.703 1.00 . A A . 50 ARG HB2 1 1
3 4597 1 1 50 ARG HB3 H 8.908 -4.671 11.466 1.00 . A A . 50 ARG HB3 1 1
3 4598 1 1 50 ARG HD2 H 8.488 -7.705 9.001 1.00 . A A . 50 ARG HD2 1 1
3 4599 1 1 50 ARG HD3 H 9.763 -6.581 9.515 1.00 . A A . 50 ARG HD3 1 1
3 4600 1 1 50 ARG HE H 8.673 -8.369 11.603 1.00 . A A . 50 ARG HE 1 1
3 4601 1 1 50 ARG HG2 H 7.653 -6.612 11.483 1.00 . A A . 50 ARG HG2 1 1
3 4602 1 1 50 ARG HG3 H 6.953 -6.298 9.895 1.00 . A A . 50 ARG HG3 1 1
3 4603 1 1 50 ARG HH11 H 11.401 -6.775 11.048 1.00 . A A . 50 ARG HH11 1 1
3 4604 1 1 50 ARG HH12 H 12.484 -8.126 11.040 1.00 . A A . 50 ARG HH12 1 1
3 4605 1 1 50 ARG HH21 H 9.953 -10.491 10.853 1.00 . A A . 50 ARG HH21 1 1
3 4606 1 1 50 ARG HH22 H 11.664 -10.232 10.930 1.00 . A A . 50 ARG HH22 1 1
3 4607 1 1 50 ARG N N 6.587 -4.120 9.122 1.00 . A A . 50 ARG N 1 1
3 4608 1 1 50 ARG NE N 9.320 -8.106 10.915 1.00 . A A . 50 ARG NE 1 1
3 4609 1 1 50 ARG NH1 N 11.553 -7.764 11.017 1.00 . A A . 50 ARG NH1 1 1
3 4610 1 1 50 ARG NH2 N 10.733 -9.868 10.906 1.00 . A A . 50 ARG NH2 1 1
3 4611 1 1 50 ARG O O 8.098 -2.009 11.676 1.00 . A A . 50 ARG O 1 1
3 4612 1 1 51 LYS C C 6.941 0.646 10.405 1.00 . A A . 51 LYS C 1 1
3 4613 1 1 51 LYS CA C 8.022 -0.197 9.719 1.00 . A A . 51 LYS CA 1 1
3 4614 1 1 51 LYS CB C 8.252 0.282 8.288 1.00 . A A . 51 LYS CB 1 1
3 4615 1 1 51 LYS CD C 9.674 2.125 9.208 1.00 . A A . 51 LYS CD 1 1
3 4616 1 1 51 LYS CE C 10.965 1.538 8.630 1.00 . A A . 51 LYS CE 1 1
3 4617 1 1 51 LYS CG C 8.497 1.793 8.285 1.00 . A A . 51 LYS CG 1 1
3 4618 1 1 51 LYS H H 7.223 -1.936 8.738 1.00 . A A . 51 LYS H 1 1
3 4619 1 1 51 LYS HA H 8.942 -0.152 10.272 1.00 . A A . 51 LYS HA 1 1
3 4620 1 1 51 LYS HB2 H 9.114 -0.221 7.878 1.00 . A A . 51 LYS HB2 1 1
3 4621 1 1 51 LYS HB3 H 7.383 0.058 7.688 1.00 . A A . 51 LYS HB3 1 1
3 4622 1 1 51 LYS HD2 H 9.773 3.197 9.291 1.00 . A A . 51 LYS HD2 1 1
3 4623 1 1 51 LYS HD3 H 9.496 1.704 10.186 1.00 . A A . 51 LYS HD3 1 1
3 4624 1 1 51 LYS HE2 H 10.752 0.636 8.075 1.00 . A A . 51 LYS HE2 1 1
3 4625 1 1 51 LYS HE3 H 11.459 2.262 7.999 1.00 . A A . 51 LYS HE3 1 1
3 4626 1 1 51 LYS HG2 H 8.722 2.117 7.280 1.00 . A A . 51 LYS HG2 1 1
3 4627 1 1 51 LYS HG3 H 7.611 2.301 8.638 1.00 . A A . 51 LYS HG3 1 1
3 4628 1 1 51 LYS HZ1 H 11.557 0.300 10.197 1.00 . A A . 51 LYS HZ1 1 1
3 4629 1 1 51 LYS HZ2 H 11.664 1.959 10.548 1.00 . A A . 51 LYS HZ2 1 1
3 4630 1 1 51 LYS HZ3 H 12.815 1.226 9.536 1.00 . A A . 51 LYS HZ3 1 1
3 4631 1 1 51 LYS N N 7.574 -1.611 9.588 1.00 . A A . 51 LYS N 1 1
3 4632 1 1 51 LYS NZ N 11.815 1.232 9.817 1.00 . A A . 51 LYS NZ 1 1
3 4633 1 1 51 LYS O O 7.214 1.390 11.327 1.00 . A A . 51 LYS O 1 1
3 4634 1 1 52 GLY C C 4.620 2.754 10.100 1.00 . A A . 52 GLY C 1 1
3 4635 1 1 52 GLY CA C 4.621 1.310 10.617 1.00 . A A . 52 GLY CA 1 1
3 4636 1 1 52 GLY H H 5.512 -0.088 9.237 1.00 . A A . 52 GLY H 1 1
3 4637 1 1 52 GLY HA2 H 3.670 0.849 10.392 1.00 . A A . 52 GLY HA2 1 1
3 4638 1 1 52 GLY HA3 H 4.769 1.318 11.686 1.00 . A A . 52 GLY HA3 1 1
3 4639 1 1 52 GLY N N 5.715 0.525 9.975 1.00 . A A . 52 GLY N 1 1
3 4640 1 1 52 GLY O O 3.594 3.281 9.717 1.00 . A A . 52 GLY O 1 1
3 4641 1 1 53 GLN C C 6.047 4.881 8.110 1.00 . A A . 53 GLN C 1 1
3 4642 1 1 53 GLN CA C 5.793 4.824 9.619 1.00 . A A . 53 GLN CA 1 1
3 4643 1 1 53 GLN CB C 6.948 5.474 10.384 1.00 . A A . 53 GLN CB 1 1
3 4644 1 1 53 GLN CD C 9.336 5.979 9.865 1.00 . A A . 53 GLN CD 1 1
3 4645 1 1 53 GLN CG C 8.280 4.875 9.924 1.00 . A A . 53 GLN CG 1 1
3 4646 1 1 53 GLN H H 6.571 2.975 10.420 1.00 . A A . 53 GLN H 1 1
3 4647 1 1 53 GLN HA H 4.869 5.325 9.860 1.00 . A A . 53 GLN HA 1 1
3 4648 1 1 53 GLN HB2 H 6.949 6.537 10.195 1.00 . A A . 53 GLN HB2 1 1
3 4649 1 1 53 GLN HB3 H 6.823 5.296 11.442 1.00 . A A . 53 GLN HB3 1 1
3 4650 1 1 53 GLN HE21 H 10.814 4.741 9.393 1.00 . A A . 53 GLN HE21 1 1
3 4651 1 1 53 GLN HE22 H 11.253 6.373 9.536 1.00 . A A . 53 GLN HE22 1 1
3 4652 1 1 53 GLN HG2 H 8.592 4.111 10.622 1.00 . A A . 53 GLN HG2 1 1
3 4653 1 1 53 GLN HG3 H 8.165 4.440 8.943 1.00 . A A . 53 GLN HG3 1 1
3 4654 1 1 53 GLN N N 5.753 3.408 10.098 1.00 . A A . 53 GLN N 1 1
3 4655 1 1 53 GLN NE2 N 10.570 5.672 9.573 1.00 . A A . 53 GLN NE2 1 1
3 4656 1 1 53 GLN O O 6.657 5.804 7.606 1.00 . A A . 53 GLN O 1 1
3 4657 1 1 53 GLN OE1 O 9.035 7.135 10.088 1.00 . A A . 53 GLN OE1 1 1
3 4658 1 1 54 PHE C C 4.518 4.385 5.202 1.00 . A A . 54 PHE C 1 1
3 4659 1 1 54 PHE CA C 5.790 3.904 5.910 1.00 . A A . 54 PHE CA 1 1
3 4660 1 1 54 PHE CB C 6.106 2.451 5.566 1.00 . A A . 54 PHE CB 1 1
3 4661 1 1 54 PHE CD1 C 4.722 1.005 7.087 1.00 . A A . 54 PHE CD1 1 1
3 4662 1 1 54 PHE CD2 C 3.945 1.349 4.817 1.00 . A A . 54 PHE CD2 1 1
3 4663 1 1 54 PHE CE1 C 3.610 0.199 7.346 1.00 . A A . 54 PHE CE1 1 1
3 4664 1 1 54 PHE CE2 C 2.837 0.537 5.081 1.00 . A A . 54 PHE CE2 1 1
3 4665 1 1 54 PHE CG C 4.894 1.583 5.826 1.00 . A A . 54 PHE CG 1 1
3 4666 1 1 54 PHE CZ C 2.669 -0.035 6.342 1.00 . A A . 54 PHE CZ 1 1
3 4667 1 1 54 PHE H H 5.090 3.175 7.812 1.00 . A A . 54 PHE H 1 1
3 4668 1 1 54 PHE HA H 6.626 4.535 5.649 1.00 . A A . 54 PHE HA 1 1
3 4669 1 1 54 PHE HB2 H 6.392 2.387 4.536 1.00 . A A . 54 PHE HB2 1 1
3 4670 1 1 54 PHE HB3 H 6.925 2.111 6.183 1.00 . A A . 54 PHE HB3 1 1
3 4671 1 1 54 PHE HD1 H 5.453 1.178 7.858 1.00 . A A . 54 PHE HD1 1 1
3 4672 1 1 54 PHE HD2 H 4.067 1.790 3.838 1.00 . A A . 54 PHE HD2 1 1
3 4673 1 1 54 PHE HE1 H 3.482 -0.245 8.316 1.00 . A A . 54 PHE HE1 1 1
3 4674 1 1 54 PHE HE2 H 2.109 0.355 4.313 1.00 . A A . 54 PHE HE2 1 1
3 4675 1 1 54 PHE HZ H 1.817 -0.668 6.536 1.00 . A A . 54 PHE HZ 1 1
3 4676 1 1 54 PHE N N 5.581 3.905 7.386 1.00 . A A . 54 PHE N 1 1
3 4677 1 1 54 PHE O O 4.370 4.264 4.002 1.00 . A A . 54 PHE O 1 1
3 4678 1 1 55 ASP C C 1.467 4.366 4.809 1.00 . A A . 55 ASP C 1 1
3 4679 1 1 55 ASP CA C 2.346 5.476 5.385 1.00 . A A . 55 ASP CA 1 1
3 4680 1 1 55 ASP CB C 2.763 6.446 4.289 1.00 . A A . 55 ASP CB 1 1
3 4681 1 1 55 ASP CG C 2.468 7.878 4.739 1.00 . A A . 55 ASP CG 1 1
3 4682 1 1 55 ASP H H 3.778 5.039 6.904 1.00 . A A . 55 ASP H 1 1
3 4683 1 1 55 ASP HA H 1.803 6.013 6.145 1.00 . A A . 55 ASP HA 1 1
3 4684 1 1 55 ASP HB2 H 3.819 6.337 4.092 1.00 . A A . 55 ASP HB2 1 1
3 4685 1 1 55 ASP HB3 H 2.202 6.234 3.394 1.00 . A A . 55 ASP HB3 1 1
3 4686 1 1 55 ASP N N 3.615 4.948 5.953 1.00 . A A . 55 ASP N 1 1
3 4687 1 1 55 ASP O O 0.449 4.044 5.371 1.00 . A A . 55 ASP O 1 1
3 4688 1 1 55 ASP OD1 O 1.333 8.301 4.593 1.00 . A A . 55 ASP OD1 1 1
3 4689 1 1 55 ASP OD2 O 3.380 8.527 5.222 1.00 . A A . 55 ASP OD2 1 1
3 4690 1 1 56 ILE C C 1.773 1.596 2.447 1.00 . A A . 56 ILE C 1 1
3 4691 1 1 56 ILE CA C 0.954 2.741 3.070 1.00 . A A . 56 ILE CA 1 1
3 4692 1 1 56 ILE CB C 0.186 3.482 1.979 1.00 . A A . 56 ILE CB 1 1
3 4693 1 1 56 ILE CD1 C -1.289 5.445 1.500 1.00 . A A . 56 ILE CD1 1 1
3 4694 1 1 56 ILE CG1 C -0.636 4.613 2.606 1.00 . A A . 56 ILE CG1 1 1
3 4695 1 1 56 ILE CG2 C -0.742 2.508 1.257 1.00 . A A . 56 ILE CG2 1 1
3 4696 1 1 56 ILE H H 2.645 4.095 3.232 1.00 . A A . 56 ILE H 1 1
3 4697 1 1 56 ILE HA H 0.263 2.356 3.802 1.00 . A A . 56 ILE HA 1 1
3 4698 1 1 56 ILE HB H 0.887 3.897 1.270 1.00 . A A . 56 ILE HB 1 1
3 4699 1 1 56 ILE HD11 H -2.324 5.625 1.748 1.00 . A A . 56 ILE HD11 1 1
3 4700 1 1 56 ILE HD12 H -1.231 4.908 0.564 1.00 . A A . 56 ILE HD12 1 1
3 4701 1 1 56 ILE HD13 H -0.772 6.389 1.405 1.00 . A A . 56 ILE HD13 1 1
3 4702 1 1 56 ILE HG12 H -1.402 4.193 3.242 1.00 . A A . 56 ILE HG12 1 1
3 4703 1 1 56 ILE HG13 H 0.013 5.245 3.193 1.00 . A A . 56 ILE HG13 1 1
3 4704 1 1 56 ILE HG21 H -1.116 1.780 1.961 1.00 . A A . 56 ILE HG21 1 1
3 4705 1 1 56 ILE HG22 H -0.195 2.003 0.474 1.00 . A A . 56 ILE HG22 1 1
3 4706 1 1 56 ILE HG23 H -1.570 3.052 0.826 1.00 . A A . 56 ILE HG23 1 1
3 4707 1 1 56 ILE N N 1.826 3.803 3.683 1.00 . A A . 56 ILE N 1 1
3 4708 1 1 56 ILE O O 2.900 1.781 2.034 1.00 . A A . 56 ILE O 1 1
3 4709 1 1 57 ALA C C 0.977 -1.800 1.254 1.00 . A A . 57 ALA C 1 1
3 4710 1 1 57 ALA CA C 1.957 -0.750 1.773 1.00 . A A . 57 ALA CA 1 1
3 4711 1 1 57 ALA CB C 2.785 -1.334 2.908 1.00 . A A . 57 ALA CB 1 1
3 4712 1 1 57 ALA H H 0.282 0.273 2.713 1.00 . A A . 57 ALA H 1 1
3 4713 1 1 57 ALA HA H 2.608 -0.414 0.984 1.00 . A A . 57 ALA HA 1 1
3 4714 1 1 57 ALA HB1 H 2.154 -1.495 3.769 1.00 . A A . 57 ALA HB1 1 1
3 4715 1 1 57 ALA HB2 H 3.581 -0.651 3.165 1.00 . A A . 57 ALA HB2 1 1
3 4716 1 1 57 ALA HB3 H 3.202 -2.272 2.587 1.00 . A A . 57 ALA HB3 1 1
3 4717 1 1 57 ALA N N 1.205 0.405 2.375 1.00 . A A . 57 ALA N 1 1
3 4718 1 1 57 ALA O O -0.030 -2.061 1.871 1.00 . A A . 57 ALA O 1 1
3 4719 1 1 58 ILE C C 0.941 -4.683 -0.944 1.00 . A A . 58 ILE C 1 1
3 4720 1 1 58 ILE CA C 0.269 -3.436 -0.353 1.00 . A A . 58 ILE CA 1 1
3 4721 1 1 58 ILE CB C -0.552 -2.719 -1.422 1.00 . A A . 58 ILE CB 1 1
3 4722 1 1 58 ILE CD1 C -0.456 -0.346 -0.660 1.00 . A A . 58 ILE CD1 1 1
3 4723 1 1 58 ILE CG1 C -1.345 -1.584 -0.773 1.00 . A A . 58 ILE CG1 1 1
3 4724 1 1 58 ILE CG2 C -1.522 -3.710 -2.067 1.00 . A A . 58 ILE CG2 1 1
3 4725 1 1 58 ILE H H 2.058 -2.217 -0.372 1.00 . A A . 58 ILE H 1 1
3 4726 1 1 58 ILE HA H -0.384 -3.727 0.454 1.00 . A A . 58 ILE HA 1 1
3 4727 1 1 58 ILE HB H 0.109 -2.317 -2.176 1.00 . A A . 58 ILE HB 1 1
3 4728 1 1 58 ILE HD11 H 0.532 -0.579 -1.032 1.00 . A A . 58 ILE HD11 1 1
3 4729 1 1 58 ILE HD12 H -0.389 -0.045 0.375 1.00 . A A . 58 ILE HD12 1 1
3 4730 1 1 58 ILE HD13 H -0.881 0.455 -1.243 1.00 . A A . 58 ILE HD13 1 1
3 4731 1 1 58 ILE HG12 H -2.210 -1.355 -1.380 1.00 . A A . 58 ILE HG12 1 1
3 4732 1 1 58 ILE HG13 H -1.666 -1.885 0.213 1.00 . A A . 58 ILE HG13 1 1
3 4733 1 1 58 ILE HG21 H -2.466 -3.220 -2.253 1.00 . A A . 58 ILE HG21 1 1
3 4734 1 1 58 ILE HG22 H -1.676 -4.548 -1.402 1.00 . A A . 58 ILE HG22 1 1
3 4735 1 1 58 ILE HG23 H -1.108 -4.063 -3.000 1.00 . A A . 58 ILE HG23 1 1
3 4736 1 1 58 ILE N N 1.243 -2.419 0.134 1.00 . A A . 58 ILE N 1 1
3 4737 1 1 58 ILE O O 1.257 -4.741 -2.116 1.00 . A A . 58 ILE O 1 1
3 4738 1 1 59 ILE C C 0.475 -7.765 -1.222 1.00 . A A . 59 ILE C 1 1
3 4739 1 1 59 ILE CA C 1.648 -6.993 -0.635 1.00 . A A . 59 ILE CA 1 1
3 4740 1 1 59 ILE CB C 2.213 -7.698 0.604 1.00 . A A . 59 ILE CB 1 1
3 4741 1 1 59 ILE CD1 C 3.575 -7.223 2.645 1.00 . A A . 59 ILE CD1 1 1
3 4742 1 1 59 ILE CG1 C 3.358 -6.862 1.174 1.00 . A A . 59 ILE CG1 1 1
3 4743 1 1 59 ILE CG2 C 2.741 -9.076 0.210 1.00 . A A . 59 ILE CG2 1 1
3 4744 1 1 59 ILE H H 0.774 -5.638 0.770 1.00 . A A . 59 ILE H 1 1
3 4745 1 1 59 ILE HA H 2.416 -6.835 -1.372 1.00 . A A . 59 ILE HA 1 1
3 4746 1 1 59 ILE HB H 1.440 -7.811 1.354 1.00 . A A . 59 ILE HB 1 1
3 4747 1 1 59 ILE HD11 H 4.573 -6.940 2.941 1.00 . A A . 59 ILE HD11 1 1
3 4748 1 1 59 ILE HD12 H 3.449 -8.287 2.775 1.00 . A A . 59 ILE HD12 1 1
3 4749 1 1 59 ILE HD13 H 2.855 -6.698 3.255 1.00 . A A . 59 ILE HD13 1 1
3 4750 1 1 59 ILE HG12 H 4.262 -7.064 0.617 1.00 . A A . 59 ILE HG12 1 1
3 4751 1 1 59 ILE HG13 H 3.112 -5.815 1.095 1.00 . A A . 59 ILE HG13 1 1
3 4752 1 1 59 ILE HG21 H 2.486 -9.280 -0.820 1.00 . A A . 59 ILE HG21 1 1
3 4753 1 1 59 ILE HG22 H 2.300 -9.828 0.847 1.00 . A A . 59 ILE HG22 1 1
3 4754 1 1 59 ILE HG23 H 3.813 -9.092 0.324 1.00 . A A . 59 ILE HG23 1 1
3 4755 1 1 59 ILE N N 1.087 -5.704 -0.144 1.00 . A A . 59 ILE N 1 1
3 4756 1 1 59 ILE O O 0.020 -8.753 -0.680 1.00 . A A . 59 ILE O 1 1
3 4757 1 1 60 ASP C C -0.922 -9.214 -3.597 1.00 . A A . 60 ASP C 1 1
3 4758 1 1 60 ASP CA C -1.257 -7.895 -2.909 1.00 . A A . 60 ASP CA 1 1
3 4759 1 1 60 ASP CB C -1.778 -6.843 -3.917 1.00 . A A . 60 ASP CB 1 1
3 4760 1 1 60 ASP CG C -1.645 -7.339 -5.366 1.00 . A A . 60 ASP CG 1 1
3 4761 1 1 60 ASP H H 0.307 -6.437 -2.684 1.00 . A A . 60 ASP H 1 1
3 4762 1 1 60 ASP HA H -1.995 -8.060 -2.148 1.00 . A A . 60 ASP HA 1 1
3 4763 1 1 60 ASP HB2 H -2.817 -6.636 -3.714 1.00 . A A . 60 ASP HB2 1 1
3 4764 1 1 60 ASP HB3 H -1.209 -5.932 -3.803 1.00 . A A . 60 ASP HB3 1 1
3 4765 1 1 60 ASP N N -0.059 -7.263 -2.299 1.00 . A A . 60 ASP N 1 1
3 4766 1 1 60 ASP O O 0.223 -9.570 -3.752 1.00 . A A . 60 ASP O 1 1
3 4767 1 1 60 ASP OD1 O -2.390 -8.233 -5.735 1.00 . A A . 60 ASP OD1 1 1
3 4768 1 1 60 ASP OD2 O -0.806 -6.814 -6.078 1.00 . A A . 60 ASP OD2 1 1
3 4769 1 1 61 VAL C C -1.697 -12.397 -3.780 1.00 . A A . 61 VAL C 1 1
3 4770 1 1 61 VAL CA C -1.801 -11.205 -4.755 1.00 . A A . 61 VAL CA 1 1
3 4771 1 1 61 VAL CB C -0.576 -11.030 -5.670 1.00 . A A . 61 VAL CB 1 1
3 4772 1 1 61 VAL CG1 C 0.694 -11.656 -5.075 1.00 . A A . 61 VAL CG1 1 1
3 4773 1 1 61 VAL CG2 C -0.869 -11.685 -7.022 1.00 . A A . 61 VAL CG2 1 1
3 4774 1 1 61 VAL H H -2.852 -9.546 -3.888 1.00 . A A . 61 VAL H 1 1
3 4775 1 1 61 VAL HA H -2.668 -11.343 -5.374 1.00 . A A . 61 VAL HA 1 1
3 4776 1 1 61 VAL HB H -0.419 -9.973 -5.818 1.00 . A A . 61 VAL HB 1 1
3 4777 1 1 61 VAL HG11 H 0.721 -12.710 -5.312 1.00 . A A . 61 VAL HG11 1 1
3 4778 1 1 61 VAL HG12 H 0.698 -11.529 -4.004 1.00 . A A . 61 VAL HG12 1 1
3 4779 1 1 61 VAL HG13 H 1.562 -11.172 -5.493 1.00 . A A . 61 VAL HG13 1 1
3 4780 1 1 61 VAL HG21 H -1.325 -10.961 -7.681 1.00 . A A . 61 VAL HG21 1 1
3 4781 1 1 61 VAL HG22 H -1.543 -12.517 -6.881 1.00 . A A . 61 VAL HG22 1 1
3 4782 1 1 61 VAL HG23 H 0.054 -12.038 -7.458 1.00 . A A . 61 VAL HG23 1 1
3 4783 1 1 61 VAL N N -1.952 -9.906 -4.029 1.00 . A A . 61 VAL N 1 1
3 4784 1 1 61 VAL O O -0.652 -12.961 -3.540 1.00 . A A . 61 VAL O 1 1
3 4785 1 1 62 ASN C C -3.414 -15.184 -2.958 1.00 . A A . 62 ASN C 1 1
3 4786 1 1 62 ASN CA C -2.774 -13.967 -2.292 1.00 . A A . 62 ASN CA 1 1
3 4787 1 1 62 ASN CB C -3.571 -13.541 -1.062 1.00 . A A . 62 ASN CB 1 1
3 4788 1 1 62 ASN CG C -2.599 -13.220 0.077 1.00 . A A . 62 ASN CG 1 1
3 4789 1 1 62 ASN H H -3.653 -12.360 -3.432 1.00 . A A . 62 ASN H 1 1
3 4790 1 1 62 ASN HA H -1.760 -14.188 -2.012 1.00 . A A . 62 ASN HA 1 1
3 4791 1 1 62 ASN HB2 H -4.160 -12.669 -1.299 1.00 . A A . 62 ASN HB2 1 1
3 4792 1 1 62 ASN HB3 H -4.224 -14.345 -0.758 1.00 . A A . 62 ASN HB3 1 1
3 4793 1 1 62 ASN HD21 H -1.477 -12.015 -1.036 1.00 . A A . 62 ASN HD21 1 1
3 4794 1 1 62 ASN HD22 H -0.972 -12.194 0.574 1.00 . A A . 62 ASN HD22 1 1
3 4795 1 1 62 ASN N N -2.805 -12.805 -3.225 1.00 . A A . 62 ASN N 1 1
3 4796 1 1 62 ASN ND2 N -1.600 -12.409 -0.146 1.00 . A A . 62 ASN ND2 1 1
3 4797 1 1 62 ASN O O -4.359 -15.759 -2.455 1.00 . A A . 62 ASN O 1 1
3 4798 1 1 62 ASN OD1 O -2.751 -13.707 1.180 1.00 . A A . 62 ASN OD1 1 1
3 4799 1 1 63 LEU C C -2.321 -17.628 -5.336 1.00 . A A . 63 LEU C 1 1
3 4800 1 1 63 LEU CA C -3.458 -16.760 -4.798 1.00 . A A . 63 LEU CA 1 1
3 4801 1 1 63 LEU CB C -4.284 -16.180 -5.949 1.00 . A A . 63 LEU CB 1 1
3 4802 1 1 63 LEU CD1 C -6.370 -15.883 -4.609 1.00 . A A . 63 LEU CD1 1 1
3 4803 1 1 63 LEU CD2 C -6.517 -16.269 -7.072 1.00 . A A . 63 LEU CD2 1 1
3 4804 1 1 63 LEU CG C -5.743 -16.614 -5.797 1.00 . A A . 63 LEU CG 1 1
3 4805 1 1 63 LEU H H -2.129 -15.103 -4.466 1.00 . A A . 63 LEU H 1 1
3 4806 1 1 63 LEU HA H -4.092 -17.331 -4.139 1.00 . A A . 63 LEU HA 1 1
3 4807 1 1 63 LEU HB2 H -4.223 -15.101 -5.928 1.00 . A A . 63 LEU HB2 1 1
3 4808 1 1 63 LEU HB3 H -3.899 -16.544 -6.890 1.00 . A A . 63 LEU HB3 1 1
3 4809 1 1 63 LEU HD11 H -5.601 -15.354 -4.068 1.00 . A A . 63 LEU HD11 1 1
3 4810 1 1 63 LEU HD12 H -6.843 -16.600 -3.953 1.00 . A A . 63 LEU HD12 1 1
3 4811 1 1 63 LEU HD13 H -7.107 -15.180 -4.965 1.00 . A A . 63 LEU HD13 1 1
3 4812 1 1 63 LEU HD21 H -6.270 -16.980 -7.846 1.00 . A A . 63 LEU HD21 1 1
3 4813 1 1 63 LEU HD22 H -6.250 -15.274 -7.398 1.00 . A A . 63 LEU HD22 1 1
3 4814 1 1 63 LEU HD23 H -7.577 -16.309 -6.871 1.00 . A A . 63 LEU HD23 1 1
3 4815 1 1 63 LEU HG H -5.784 -17.679 -5.625 1.00 . A A . 63 LEU HG 1 1
3 4816 1 1 63 LEU N N -2.896 -15.580 -4.087 1.00 . A A . 63 LEU N 1 1
3 4817 1 1 63 LEU O O -1.228 -17.157 -5.576 1.00 . A A . 63 LEU O 1 1
3 4818 1 1 64 ASP C C -0.361 -19.915 -5.033 1.00 . A A . 64 ASP C 1 1
3 4819 1 1 64 ASP CA C -1.499 -19.787 -6.049 1.00 . A A . 64 ASP CA 1 1
3 4820 1 1 64 ASP CB C -1.001 -19.104 -7.324 1.00 . A A . 64 ASP CB 1 1
3 4821 1 1 64 ASP CG C -1.094 -20.078 -8.503 1.00 . A A . 64 ASP CG 1 1
3 4822 1 1 64 ASP H H -3.458 -19.252 -5.326 1.00 . A A . 64 ASP H 1 1
3 4823 1 1 64 ASP HA H -1.905 -20.758 -6.286 1.00 . A A . 64 ASP HA 1 1
3 4824 1 1 64 ASP HB2 H -1.611 -18.234 -7.526 1.00 . A A . 64 ASP HB2 1 1
3 4825 1 1 64 ASP HB3 H 0.028 -18.801 -7.190 1.00 . A A . 64 ASP HB3 1 1
3 4826 1 1 64 ASP N N -2.568 -18.891 -5.526 1.00 . A A . 64 ASP N 1 1
3 4827 1 1 64 ASP O O 0.714 -20.383 -5.354 1.00 . A A . 64 ASP O 1 1
3 4828 1 1 64 ASP OD1 O -1.454 -21.222 -8.277 1.00 . A A . 64 ASP OD1 1 1
3 4829 1 1 64 ASP OD2 O -0.803 -19.661 -9.612 1.00 . A A . 64 ASP OD2 1 1
3 4830 1 1 65 GLY C C 0.240 -18.697 -1.610 1.00 . A A . 65 GLY C 1 1
3 4831 1 1 65 GLY CA C 0.504 -19.629 -2.793 1.00 . A A . 65 GLY CA 1 1
3 4832 1 1 65 GLY H H -1.453 -19.140 -3.561 1.00 . A A . 65 GLY H 1 1
3 4833 1 1 65 GLY HA2 H 0.551 -20.646 -2.441 1.00 . A A . 65 GLY HA2 1 1
3 4834 1 1 65 GLY HA3 H 1.445 -19.361 -3.247 1.00 . A A . 65 GLY HA3 1 1
3 4835 1 1 65 GLY N N -0.581 -19.512 -3.809 1.00 . A A . 65 GLY N 1 1
3 4836 1 1 65 GLY O O 0.757 -18.897 -0.528 1.00 . A A . 65 GLY O 1 1
3 4837 1 1 66 GLU C C 0.509 -16.155 -0.167 1.00 . A A . 66 GLU C 1 1
3 4838 1 1 66 GLU CA C -0.814 -16.736 -0.677 1.00 . A A . 66 GLU CA 1 1
3 4839 1 1 66 GLU CB C -1.483 -17.585 0.404 1.00 . A A . 66 GLU CB 1 1
3 4840 1 1 66 GLU CD C -2.918 -17.478 2.446 1.00 . A A . 66 GLU CD 1 1
3 4841 1 1 66 GLU CG C -1.999 -16.677 1.523 1.00 . A A . 66 GLU CG 1 1
3 4842 1 1 66 GLU H H -0.947 -17.521 -2.680 1.00 . A A . 66 GLU H 1 1
3 4843 1 1 66 GLU HA H -1.476 -15.952 -0.997 1.00 . A A . 66 GLU HA 1 1
3 4844 1 1 66 GLU HB2 H -2.309 -18.131 -0.029 1.00 . A A . 66 GLU HB2 1 1
3 4845 1 1 66 GLU HB3 H -0.764 -18.281 0.810 1.00 . A A . 66 GLU HB3 1 1
3 4846 1 1 66 GLU HG2 H -1.163 -16.294 2.090 1.00 . A A . 66 GLU HG2 1 1
3 4847 1 1 66 GLU HG3 H -2.551 -15.854 1.095 1.00 . A A . 66 GLU HG3 1 1
3 4848 1 1 66 GLU N N -0.544 -17.676 -1.800 1.00 . A A . 66 GLU N 1 1
3 4849 1 1 66 GLU O O 0.839 -16.274 0.996 1.00 . A A . 66 GLU O 1 1
3 4850 1 1 66 GLU OE1 O -2.670 -18.661 2.615 1.00 . A A . 66 GLU OE1 1 1
3 4851 1 1 66 GLU OE2 O -3.856 -16.897 2.967 1.00 . A A . 66 GLU OE2 1 1
3 4852 1 1 67 PRO C C 2.372 -13.635 0.014 1.00 . A A . 67 PRO C 1 1
3 4853 1 1 67 PRO CA C 2.541 -14.955 -0.748 1.00 . A A . 67 PRO CA 1 1
3 4854 1 1 67 PRO CB C 3.169 -14.715 -2.119 1.00 . A A . 67 PRO CB 1 1
3 4855 1 1 67 PRO CD C 0.873 -15.387 -2.486 1.00 . A A . 67 PRO CD 1 1
3 4856 1 1 67 PRO CG C 2.016 -14.596 -3.066 1.00 . A A . 67 PRO CG 1 1
3 4857 1 1 67 PRO HA H 3.145 -15.647 -0.184 1.00 . A A . 67 PRO HA 1 1
3 4858 1 1 67 PRO HB2 H 3.747 -13.801 -2.111 1.00 . A A . 67 PRO HB2 1 1
3 4859 1 1 67 PRO HB3 H 3.790 -15.551 -2.400 1.00 . A A . 67 PRO HB3 1 1
3 4860 1 1 67 PRO HD2 H -0.053 -14.836 -2.581 1.00 . A A . 67 PRO HD2 1 1
3 4861 1 1 67 PRO HD3 H 0.794 -16.349 -2.965 1.00 . A A . 67 PRO HD3 1 1
3 4862 1 1 67 PRO HG2 H 1.732 -13.558 -3.171 1.00 . A A . 67 PRO HG2 1 1
3 4863 1 1 67 PRO HG3 H 2.286 -15.003 -4.029 1.00 . A A . 67 PRO HG3 1 1
3 4864 1 1 67 PRO N N 1.225 -15.556 -1.075 1.00 . A A . 67 PRO N 1 1
3 4865 1 1 67 PRO O O 2.530 -12.564 -0.537 1.00 . A A . 67 PRO O 1 1
3 4866 1 1 68 SER C C 2.755 -12.508 3.345 1.00 . A A . 68 SER C 1 1
3 4867 1 1 68 SER CA C 1.887 -12.455 2.080 1.00 . A A . 68 SER CA 1 1
3 4868 1 1 68 SER CB C 0.405 -12.423 2.447 1.00 . A A . 68 SER CB 1 1
3 4869 1 1 68 SER H H 1.939 -14.580 1.704 1.00 . A A . 68 SER H 1 1
3 4870 1 1 68 SER HA H 2.138 -11.590 1.487 1.00 . A A . 68 SER HA 1 1
3 4871 1 1 68 SER HB2 H -0.119 -13.195 1.908 1.00 . A A . 68 SER HB2 1 1
3 4872 1 1 68 SER HB3 H 0.294 -12.591 3.510 1.00 . A A . 68 SER HB3 1 1
3 4873 1 1 68 SER HG H -0.885 -10.984 2.669 1.00 . A A . 68 SER HG 1 1
3 4874 1 1 68 SER N N 2.059 -13.705 1.279 1.00 . A A . 68 SER N 1 1
3 4875 1 1 68 SER O O 2.757 -11.596 4.146 1.00 . A A . 68 SER O 1 1
3 4876 1 1 68 SER OG O -0.136 -11.158 2.094 1.00 . A A . 68 SER OG 1 1
3 4877 1 1 69 TYR C C 3.574 -13.435 5.998 1.00 . A A . 69 TYR C 1 1
3 4878 1 1 69 TYR CA C 4.364 -13.721 4.725 1.00 . A A . 69 TYR CA 1 1
3 4879 1 1 69 TYR CB C 5.519 -12.710 4.597 1.00 . A A . 69 TYR CB 1 1
3 4880 1 1 69 TYR CD1 C 5.744 -12.708 2.091 1.00 . A A . 69 TYR CD1 1 1
3 4881 1 1 69 TYR CD2 C 5.242 -10.620 3.211 1.00 . A A . 69 TYR CD2 1 1
3 4882 1 1 69 TYR CE1 C 5.740 -12.045 0.861 1.00 . A A . 69 TYR CE1 1 1
3 4883 1 1 69 TYR CE2 C 5.233 -9.957 1.981 1.00 . A A . 69 TYR CE2 1 1
3 4884 1 1 69 TYR CG C 5.497 -11.996 3.265 1.00 . A A . 69 TYR CG 1 1
3 4885 1 1 69 TYR CZ C 5.485 -10.671 0.803 1.00 . A A . 69 TYR CZ 1 1
3 4886 1 1 69 TYR H H 3.466 -14.288 2.860 1.00 . A A . 69 TYR H 1 1
3 4887 1 1 69 TYR HA H 4.766 -14.722 4.763 1.00 . A A . 69 TYR HA 1 1
3 4888 1 1 69 TYR HB2 H 5.435 -11.984 5.387 1.00 . A A . 69 TYR HB2 1 1
3 4889 1 1 69 TYR HB3 H 6.457 -13.235 4.703 1.00 . A A . 69 TYR HB3 1 1
3 4890 1 1 69 TYR HD1 H 5.942 -13.769 2.133 1.00 . A A . 69 TYR HD1 1 1
3 4891 1 1 69 TYR HD2 H 5.047 -10.071 4.118 1.00 . A A . 69 TYR HD2 1 1
3 4892 1 1 69 TYR HE1 H 5.927 -12.594 -0.044 1.00 . A A . 69 TYR HE1 1 1
3 4893 1 1 69 TYR HE2 H 5.034 -8.894 1.943 1.00 . A A . 69 TYR HE2 1 1
3 4894 1 1 69 TYR HH H 5.594 -10.686 -1.104 1.00 . A A . 69 TYR HH 1 1
3 4895 1 1 69 TYR N N 3.489 -13.574 3.521 1.00 . A A . 69 TYR N 1 1
3 4896 1 1 69 TYR O O 2.458 -12.948 5.957 1.00 . A A . 69 TYR O 1 1
3 4897 1 1 69 TYR OH O 5.489 -10.024 -0.416 1.00 . A A . 69 TYR OH 1 1
3 4898 1 1 70 PRO C C 3.536 -12.020 8.718 1.00 . A A . 70 PRO C 1 1
3 4899 1 1 70 PRO CA C 3.554 -13.515 8.404 1.00 . A A . 70 PRO CA 1 1
3 4900 1 1 70 PRO CB C 4.448 -14.269 9.381 1.00 . A A . 70 PRO CB 1 1
3 4901 1 1 70 PRO CD C 5.535 -14.328 7.227 1.00 . A A . 70 PRO CD 1 1
3 4902 1 1 70 PRO CG C 5.785 -14.335 8.713 1.00 . A A . 70 PRO CG 1 1
3 4903 1 1 70 PRO HA H 2.557 -13.924 8.419 1.00 . A A . 70 PRO HA 1 1
3 4904 1 1 70 PRO HB2 H 4.517 -13.730 10.316 1.00 . A A . 70 PRO HB2 1 1
3 4905 1 1 70 PRO HB3 H 4.067 -15.265 9.545 1.00 . A A . 70 PRO HB3 1 1
3 4906 1 1 70 PRO HD2 H 6.271 -13.714 6.724 1.00 . A A . 70 PRO HD2 1 1
3 4907 1 1 70 PRO HD3 H 5.543 -15.332 6.836 1.00 . A A . 70 PRO HD3 1 1
3 4908 1 1 70 PRO HG2 H 6.379 -13.476 8.994 1.00 . A A . 70 PRO HG2 1 1
3 4909 1 1 70 PRO HG3 H 6.294 -15.244 8.992 1.00 . A A . 70 PRO HG3 1 1
3 4910 1 1 70 PRO N N 4.193 -13.744 7.097 1.00 . A A . 70 PRO N 1 1
3 4911 1 1 70 PRO O O 2.992 -11.598 9.715 1.00 . A A . 70 PRO O 1 1
3 4912 1 1 71 VAL C C 2.944 -9.059 7.444 1.00 . A A . 71 VAL C 1 1
3 4913 1 1 71 VAL CA C 4.109 -9.748 8.168 1.00 . A A . 71 VAL CA 1 1
3 4914 1 1 71 VAL CB C 5.474 -9.198 7.748 1.00 . A A . 71 VAL CB 1 1
3 4915 1 1 71 VAL CG1 C 6.576 -10.027 8.409 1.00 . A A . 71 VAL CG1 1 1
3 4916 1 1 71 VAL CG2 C 5.638 -9.260 6.233 1.00 . A A . 71 VAL CG2 1 1
3 4917 1 1 71 VAL H H 4.556 -11.549 7.071 1.00 . A A . 71 VAL H 1 1
3 4918 1 1 71 VAL HA H 3.991 -9.613 9.227 1.00 . A A . 71 VAL HA 1 1
3 4919 1 1 71 VAL HB H 5.552 -8.175 8.081 1.00 . A A . 71 VAL HB 1 1
3 4920 1 1 71 VAL HG11 H 7.347 -10.247 7.684 1.00 . A A . 71 VAL HG11 1 1
3 4921 1 1 71 VAL HG12 H 6.158 -10.951 8.781 1.00 . A A . 71 VAL HG12 1 1
3 4922 1 1 71 VAL HG13 H 7.002 -9.470 9.229 1.00 . A A . 71 VAL HG13 1 1
3 4923 1 1 71 VAL HG21 H 4.967 -8.554 5.767 1.00 . A A . 71 VAL HG21 1 1
3 4924 1 1 71 VAL HG22 H 5.408 -10.254 5.892 1.00 . A A . 71 VAL HG22 1 1
3 4925 1 1 71 VAL HG23 H 6.657 -9.016 5.971 1.00 . A A . 71 VAL HG23 1 1
3 4926 1 1 71 VAL N N 4.122 -11.205 7.878 1.00 . A A . 71 VAL N 1 1
3 4927 1 1 71 VAL O O 2.108 -8.451 8.082 1.00 . A A . 71 VAL O 1 1
3 4928 1 1 72 ALA C C 0.421 -8.935 6.227 1.00 . A A . 72 ALA C 1 1
3 4929 1 1 72 ALA CA C 1.675 -8.519 5.469 1.00 . A A . 72 ALA CA 1 1
3 4930 1 1 72 ALA CB C 1.670 -9.086 4.058 1.00 . A A . 72 ALA CB 1 1
3 4931 1 1 72 ALA H H 3.481 -9.666 5.602 1.00 . A A . 72 ALA H 1 1
3 4932 1 1 72 ALA HA H 1.781 -7.446 5.451 1.00 . A A . 72 ALA HA 1 1
3 4933 1 1 72 ALA HB1 H 0.877 -9.814 3.966 1.00 . A A . 72 ALA HB1 1 1
3 4934 1 1 72 ALA HB2 H 2.619 -9.558 3.860 1.00 . A A . 72 ALA HB2 1 1
3 4935 1 1 72 ALA HB3 H 1.512 -8.287 3.354 1.00 . A A . 72 ALA HB3 1 1
3 4936 1 1 72 ALA N N 2.834 -9.160 6.135 1.00 . A A . 72 ALA N 1 1
3 4937 1 1 72 ALA O O -0.448 -8.134 6.511 1.00 . A A . 72 ALA O 1 1
3 4938 1 1 73 ASP C C -0.866 -9.862 8.688 1.00 . A A . 73 ASP C 1 1
3 4939 1 1 73 ASP CA C -0.816 -10.654 7.387 1.00 . A A . 73 ASP CA 1 1
3 4940 1 1 73 ASP CB C -0.534 -12.120 7.668 1.00 . A A . 73 ASP CB 1 1
3 4941 1 1 73 ASP CG C -1.158 -12.982 6.571 1.00 . A A . 73 ASP CG 1 1
3 4942 1 1 73 ASP H H 1.084 -10.808 6.388 1.00 . A A . 73 ASP H 1 1
3 4943 1 1 73 ASP HA H -1.725 -10.548 6.829 1.00 . A A . 73 ASP HA 1 1
3 4944 1 1 73 ASP HB2 H 0.530 -12.271 7.680 1.00 . A A . 73 ASP HB2 1 1
3 4945 1 1 73 ASP HB3 H -0.947 -12.389 8.626 1.00 . A A . 73 ASP HB3 1 1
3 4946 1 1 73 ASP N N 0.351 -10.186 6.598 1.00 . A A . 73 ASP N 1 1
3 4947 1 1 73 ASP O O -1.870 -9.275 9.041 1.00 . A A . 73 ASP O 1 1
3 4948 1 1 73 ASP OD1 O -1.660 -12.415 5.614 1.00 . A A . 73 ASP OD1 1 1
3 4949 1 1 73 ASP OD2 O -1.125 -14.194 6.705 1.00 . A A . 73 ASP OD2 1 1
3 4950 1 1 74 ILE C C -0.207 -7.636 10.348 1.00 . A A . 74 ILE C 1 1
3 4951 1 1 74 ILE CA C 0.291 -9.040 10.655 1.00 . A A . 74 ILE CA 1 1
3 4952 1 1 74 ILE CB C 1.782 -9.021 11.052 1.00 . A A . 74 ILE CB 1 1
3 4953 1 1 74 ILE CD1 C 1.351 -11.425 11.650 1.00 . A A . 74 ILE CD1 1 1
3 4954 1 1 74 ILE CG1 C 2.071 -10.140 12.061 1.00 . A A . 74 ILE CG1 1 1
3 4955 1 1 74 ILE CG2 C 2.154 -7.678 11.695 1.00 . A A . 74 ILE CG2 1 1
3 4956 1 1 74 ILE H H 1.032 -10.288 9.052 1.00 . A A . 74 ILE H 1 1
3 4957 1 1 74 ILE HA H -0.304 -9.508 11.423 1.00 . A A . 74 ILE HA 1 1
3 4958 1 1 74 ILE HB H 2.387 -9.165 10.166 1.00 . A A . 74 ILE HB 1 1
3 4959 1 1 74 ILE HD11 H 1.994 -12.271 11.839 1.00 . A A . 74 ILE HD11 1 1
3 4960 1 1 74 ILE HD12 H 1.112 -11.384 10.598 1.00 . A A . 74 ILE HD12 1 1
3 4961 1 1 74 ILE HD13 H 0.442 -11.527 12.222 1.00 . A A . 74 ILE HD13 1 1
3 4962 1 1 74 ILE HG12 H 3.135 -10.322 12.097 1.00 . A A . 74 ILE HG12 1 1
3 4963 1 1 74 ILE HG13 H 1.728 -9.837 13.039 1.00 . A A . 74 ILE HG13 1 1
3 4964 1 1 74 ILE HG21 H 3.097 -7.777 12.215 1.00 . A A . 74 ILE HG21 1 1
3 4965 1 1 74 ILE HG22 H 1.386 -7.388 12.396 1.00 . A A . 74 ILE HG22 1 1
3 4966 1 1 74 ILE HG23 H 2.245 -6.925 10.927 1.00 . A A . 74 ILE HG23 1 1
3 4967 1 1 74 ILE N N 0.235 -9.822 9.384 1.00 . A A . 74 ILE N 1 1
3 4968 1 1 74 ILE O O -1.008 -7.061 11.059 1.00 . A A . 74 ILE O 1 1
3 4969 1 1 75 LEU C C -1.648 -5.686 8.656 1.00 . A A . 75 LEU C 1 1
3 4970 1 1 75 LEU CA C -0.131 -5.741 8.854 1.00 . A A . 75 LEU CA 1 1
3 4971 1 1 75 LEU CB C 0.616 -5.538 7.539 1.00 . A A . 75 LEU CB 1 1
3 4972 1 1 75 LEU CD1 C 1.791 -3.494 8.315 1.00 . A A . 75 LEU CD1 1 1
3 4973 1 1 75 LEU CD2 C 1.356 -3.848 5.879 1.00 . A A . 75 LEU CD2 1 1
3 4974 1 1 75 LEU CG C 0.802 -4.049 7.289 1.00 . A A . 75 LEU CG 1 1
3 4975 1 1 75 LEU H H 0.914 -7.599 8.725 1.00 . A A . 75 LEU H 1 1
3 4976 1 1 75 LEU HA H 0.187 -5.009 9.578 1.00 . A A . 75 LEU HA 1 1
3 4977 1 1 75 LEU HB2 H 1.586 -6.012 7.607 1.00 . A A . 75 LEU HB2 1 1
3 4978 1 1 75 LEU HB3 H 0.061 -5.981 6.726 1.00 . A A . 75 LEU HB3 1 1
3 4979 1 1 75 LEU HD11 H 2.533 -4.246 8.541 1.00 . A A . 75 LEU HD11 1 1
3 4980 1 1 75 LEU HD12 H 1.260 -3.231 9.218 1.00 . A A . 75 LEU HD12 1 1
3 4981 1 1 75 LEU HD13 H 2.275 -2.618 7.912 1.00 . A A . 75 LEU HD13 1 1
3 4982 1 1 75 LEU HD21 H 2.275 -3.284 5.931 1.00 . A A . 75 LEU HD21 1 1
3 4983 1 1 75 LEU HD22 H 0.634 -3.310 5.284 1.00 . A A . 75 LEU HD22 1 1
3 4984 1 1 75 LEU HD23 H 1.549 -4.811 5.430 1.00 . A A . 75 LEU HD23 1 1
3 4985 1 1 75 LEU HG H -0.149 -3.542 7.388 1.00 . A A . 75 LEU HG 1 1
3 4986 1 1 75 LEU N N 0.275 -7.097 9.272 1.00 . A A . 75 LEU N 1 1
3 4987 1 1 75 LEU O O -2.274 -4.661 8.845 1.00 . A A . 75 LEU O 1 1
3 4988 1 1 76 ALA C C -4.412 -7.244 9.374 1.00 . A A . 76 ALA C 1 1
3 4989 1 1 76 ALA CA C -3.714 -6.809 8.082 1.00 . A A . 76 ALA CA 1 1
3 4990 1 1 76 ALA CB C -3.942 -7.834 6.972 1.00 . A A . 76 ALA CB 1 1
3 4991 1 1 76 ALA H H -1.724 -7.597 8.142 1.00 . A A . 76 ALA H 1 1
3 4992 1 1 76 ALA HA H -4.062 -5.843 7.771 1.00 . A A . 76 ALA HA 1 1
3 4993 1 1 76 ALA HB1 H -3.098 -8.506 6.927 1.00 . A A . 76 ALA HB1 1 1
3 4994 1 1 76 ALA HB2 H -4.047 -7.323 6.028 1.00 . A A . 76 ALA HB2 1 1
3 4995 1 1 76 ALA HB3 H -4.839 -8.398 7.180 1.00 . A A . 76 ALA HB3 1 1
3 4996 1 1 76 ALA N N -2.244 -6.785 8.284 1.00 . A A . 76 ALA N 1 1
3 4997 1 1 76 ALA O O -5.590 -7.018 9.560 1.00 . A A . 76 ALA O 1 1
3 4998 1 1 77 GLU C C -4.610 -7.099 12.431 1.00 . A A . 77 GLU C 1 1
3 4999 1 1 77 GLU CA C -4.302 -8.311 11.547 1.00 . A A . 77 GLU CA 1 1
3 5000 1 1 77 GLU CB C -3.243 -9.197 12.201 1.00 . A A . 77 GLU CB 1 1
3 5001 1 1 77 GLU CD C -4.400 -11.395 12.478 1.00 . A A . 77 GLU CD 1 1
3 5002 1 1 77 GLU CG C -3.362 -10.624 11.661 1.00 . A A . 77 GLU CG 1 1
3 5003 1 1 77 GLU H H -2.742 -8.036 10.097 1.00 . A A . 77 GLU H 1 1
3 5004 1 1 77 GLU HA H -5.194 -8.881 11.357 1.00 . A A . 77 GLU HA 1 1
3 5005 1 1 77 GLU HB2 H -2.261 -8.808 11.975 1.00 . A A . 77 GLU HB2 1 1
3 5006 1 1 77 GLU HB3 H -3.390 -9.206 13.271 1.00 . A A . 77 GLU HB3 1 1
3 5007 1 1 77 GLU HG2 H -3.669 -10.592 10.625 1.00 . A A . 77 GLU HG2 1 1
3 5008 1 1 77 GLU HG3 H -2.406 -11.120 11.739 1.00 . A A . 77 GLU HG3 1 1
3 5009 1 1 77 GLU N N -3.689 -7.865 10.267 1.00 . A A . 77 GLU N 1 1
3 5010 1 1 77 GLU O O -5.733 -6.888 12.846 1.00 . A A . 77 GLU O 1 1
3 5011 1 1 77 GLU OE1 O -4.953 -10.813 13.396 1.00 . A A . 77 GLU OE1 1 1
3 5012 1 1 77 GLU OE2 O -4.625 -12.554 12.170 1.00 . A A . 77 GLU OE2 1 1
3 5013 1 1 78 ARG C C -4.120 -3.880 12.673 1.00 . A A . 78 ARG C 1 1
3 5014 1 1 78 ARG CA C -3.847 -5.096 13.563 1.00 . A A . 78 ARG CA 1 1
3 5015 1 1 78 ARG CB C -2.555 -4.908 14.362 1.00 . A A . 78 ARG CB 1 1
3 5016 1 1 78 ARG CD C -0.173 -5.509 13.888 1.00 . A A . 78 ARG CD 1 1
3 5017 1 1 78 ARG CG C -1.376 -4.691 13.408 1.00 . A A . 78 ARG CG 1 1
3 5018 1 1 78 ARG CZ C -0.207 -7.748 14.820 1.00 . A A . 78 ARG CZ 1 1
3 5019 1 1 78 ARG H H -2.729 -6.483 12.369 1.00 . A A . 78 ARG H 1 1
3 5020 1 1 78 ARG HA H -4.669 -5.268 14.229 1.00 . A A . 78 ARG HA 1 1
3 5021 1 1 78 ARG HB2 H -2.657 -4.048 15.008 1.00 . A A . 78 ARG HB2 1 1
3 5022 1 1 78 ARG HB3 H -2.373 -5.787 14.962 1.00 . A A . 78 ARG HB3 1 1
3 5023 1 1 78 ARG HD2 H 0.655 -5.396 13.202 1.00 . A A . 78 ARG HD2 1 1
3 5024 1 1 78 ARG HD3 H 0.116 -5.205 14.882 1.00 . A A . 78 ARG HD3 1 1
3 5025 1 1 78 ARG HE H -1.284 -7.236 13.233 1.00 . A A . 78 ARG HE 1 1
3 5026 1 1 78 ARG HG2 H -1.653 -5.005 12.413 1.00 . A A . 78 ARG HG2 1 1
3 5027 1 1 78 ARG HG3 H -1.113 -3.644 13.394 1.00 . A A . 78 ARG HG3 1 1
3 5028 1 1 78 ARG HH11 H 1.410 -6.649 15.258 1.00 . A A . 78 ARG HH11 1 1
3 5029 1 1 78 ARG HH12 H 1.229 -8.113 16.167 1.00 . A A . 78 ARG HH12 1 1
3 5030 1 1 78 ARG HH21 H -1.712 -9.049 14.593 1.00 . A A . 78 ARG HH21 1 1
3 5031 1 1 78 ARG HH22 H -0.533 -9.469 15.790 1.00 . A A . 78 ARG HH22 1 1
3 5032 1 1 78 ARG N N -3.619 -6.297 12.716 1.00 . A A . 78 ARG N 1 1
3 5033 1 1 78 ARG NE N -0.646 -6.924 13.907 1.00 . A A . 78 ARG NE 1 1
3 5034 1 1 78 ARG NH1 N 0.897 -7.483 15.465 1.00 . A A . 78 ARG NH1 1 1
3 5035 1 1 78 ARG NH2 N -0.869 -8.841 15.089 1.00 . A A . 78 ARG NH2 1 1
3 5036 1 1 78 ARG O O -4.827 -2.966 13.049 1.00 . A A . 78 ARG O 1 1
3 5037 1 1 79 ASN C C -3.455 -1.399 11.171 1.00 . A A . 79 ASN C 1 1
3 5038 1 1 79 ASN CA C -3.798 -2.757 10.539 1.00 . A A . 79 ASN CA 1 1
3 5039 1 1 79 ASN CB C -5.282 -2.833 10.195 1.00 . A A . 79 ASN CB 1 1
3 5040 1 1 79 ASN CG C -5.667 -4.285 9.902 1.00 . A A . 79 ASN CG 1 1
3 5041 1 1 79 ASN H H -3.028 -4.641 11.207 1.00 . A A . 79 ASN H 1 1
3 5042 1 1 79 ASN HA H -3.213 -2.906 9.643 1.00 . A A . 79 ASN HA 1 1
3 5043 1 1 79 ASN HB2 H -5.863 -2.466 11.025 1.00 . A A . 79 ASN HB2 1 1
3 5044 1 1 79 ASN HB3 H -5.475 -2.231 9.326 1.00 . A A . 79 ASN HB3 1 1
3 5045 1 1 79 ASN HD21 H -6.174 -4.678 11.783 1.00 . A A . 79 ASN HD21 1 1
3 5046 1 1 79 ASN HD22 H -6.346 -5.973 10.698 1.00 . A A . 79 ASN HD22 1 1
3 5047 1 1 79 ASN N N -3.575 -3.882 11.487 1.00 . A A . 79 ASN N 1 1
3 5048 1 1 79 ASN ND2 N -6.099 -5.041 10.875 1.00 . A A . 79 ASN ND2 1 1
3 5049 1 1 79 ASN O O -4.024 -0.986 12.161 1.00 . A A . 79 ASN O 1 1
3 5050 1 1 79 ASN OD1 O -5.574 -4.735 8.776 1.00 . A A . 79 ASN OD1 1 1
3 5051 1 1 80 VAL C C -2.438 1.656 9.945 1.00 . A A . 80 VAL C 1 1
3 5052 1 1 80 VAL CA C -2.120 0.645 11.067 1.00 . A A . 80 VAL CA 1 1
3 5053 1 1 80 VAL CB C -0.611 0.453 11.330 1.00 . A A . 80 VAL CB 1 1
3 5054 1 1 80 VAL CG1 C 0.241 1.047 10.201 1.00 . A A . 80 VAL CG1 1 1
3 5055 1 1 80 VAL CG2 C -0.229 1.088 12.670 1.00 . A A . 80 VAL CG2 1 1
3 5056 1 1 80 VAL H H -2.108 -1.062 9.764 1.00 . A A . 80 VAL H 1 1
3 5057 1 1 80 VAL HA H -2.642 0.897 11.978 1.00 . A A . 80 VAL HA 1 1
3 5058 1 1 80 VAL HB H -0.410 -0.608 11.384 1.00 . A A . 80 VAL HB 1 1
3 5059 1 1 80 VAL HG11 H -0.127 2.021 9.936 1.00 . A A . 80 VAL HG11 1 1
3 5060 1 1 80 VAL HG12 H 0.194 0.400 9.338 1.00 . A A . 80 VAL HG12 1 1
3 5061 1 1 80 VAL HG13 H 1.266 1.128 10.531 1.00 . A A . 80 VAL HG13 1 1
3 5062 1 1 80 VAL HG21 H 0.070 0.316 13.363 1.00 . A A . 80 VAL HG21 1 1
3 5063 1 1 80 VAL HG22 H -1.078 1.622 13.071 1.00 . A A . 80 VAL HG22 1 1
3 5064 1 1 80 VAL HG23 H 0.591 1.776 12.521 1.00 . A A . 80 VAL HG23 1 1
3 5065 1 1 80 VAL N N -2.533 -0.701 10.570 1.00 . A A . 80 VAL N 1 1
3 5066 1 1 80 VAL O O -3.021 1.263 8.960 1.00 . A A . 80 VAL O 1 1
3 5067 1 1 81 PRO C C -1.658 3.348 7.718 1.00 . A A . 81 PRO C 1 1
3 5068 1 1 81 PRO CA C -2.357 3.859 8.972 1.00 . A A . 81 PRO CA 1 1
3 5069 1 1 81 PRO CB C -1.803 5.188 9.471 1.00 . A A . 81 PRO CB 1 1
3 5070 1 1 81 PRO CD C -1.328 3.564 11.161 1.00 . A A . 81 PRO CD 1 1
3 5071 1 1 81 PRO CG C -0.784 4.799 10.487 1.00 . A A . 81 PRO CG 1 1
3 5072 1 1 81 PRO HA H -3.422 3.930 8.811 1.00 . A A . 81 PRO HA 1 1
3 5073 1 1 81 PRO HB2 H -1.346 5.732 8.656 1.00 . A A . 81 PRO HB2 1 1
3 5074 1 1 81 PRO HB3 H -2.584 5.772 9.930 1.00 . A A . 81 PRO HB3 1 1
3 5075 1 1 81 PRO HD2 H -0.519 2.949 11.511 1.00 . A A . 81 PRO HD2 1 1
3 5076 1 1 81 PRO HD3 H -2.000 3.823 11.963 1.00 . A A . 81 PRO HD3 1 1
3 5077 1 1 81 PRO HG2 H 0.158 4.579 10.001 1.00 . A A . 81 PRO HG2 1 1
3 5078 1 1 81 PRO HG3 H -0.657 5.586 11.212 1.00 . A A . 81 PRO HG3 1 1
3 5079 1 1 81 PRO N N -2.059 2.910 10.072 1.00 . A A . 81 PRO N 1 1
3 5080 1 1 81 PRO O O -0.452 3.219 7.675 1.00 . A A . 81 PRO O 1 1
3 5081 1 1 82 PHE C C -2.977 2.010 4.534 1.00 . A A . 82 PHE C 1 1
3 5082 1 1 82 PHE CA C -1.854 2.431 5.472 1.00 . A A . 82 PHE CA 1 1
3 5083 1 1 82 PHE CB C -1.084 1.181 5.930 1.00 . A A . 82 PHE CB 1 1
3 5084 1 1 82 PHE CD1 C -3.383 0.322 6.635 1.00 . A A . 82 PHE CD1 1 1
3 5085 1 1 82 PHE CD2 C -1.574 -1.263 6.325 1.00 . A A . 82 PHE CD2 1 1
3 5086 1 1 82 PHE CE1 C -4.241 -0.724 6.992 1.00 . A A . 82 PHE CE1 1 1
3 5087 1 1 82 PHE CE2 C -2.437 -2.309 6.681 1.00 . A A . 82 PHE CE2 1 1
3 5088 1 1 82 PHE CG C -2.042 0.056 6.301 1.00 . A A . 82 PHE CG 1 1
3 5089 1 1 82 PHE CZ C -3.768 -2.039 7.015 1.00 . A A . 82 PHE CZ 1 1
3 5090 1 1 82 PHE H H -3.395 3.110 6.806 1.00 . A A . 82 PHE H 1 1
3 5091 1 1 82 PHE HA H -1.185 3.110 4.986 1.00 . A A . 82 PHE HA 1 1
3 5092 1 1 82 PHE HB2 H -0.445 0.847 5.125 1.00 . A A . 82 PHE HB2 1 1
3 5093 1 1 82 PHE HB3 H -0.474 1.422 6.787 1.00 . A A . 82 PHE HB3 1 1
3 5094 1 1 82 PHE HD1 H -3.757 1.332 6.612 1.00 . A A . 82 PHE HD1 1 1
3 5095 1 1 82 PHE HD2 H -0.548 -1.473 6.061 1.00 . A A . 82 PHE HD2 1 1
3 5096 1 1 82 PHE HE1 H -5.271 -0.513 7.249 1.00 . A A . 82 PHE HE1 1 1
3 5097 1 1 82 PHE HE2 H -2.074 -3.325 6.702 1.00 . A A . 82 PHE HE2 1 1
3 5098 1 1 82 PHE HZ H -4.430 -2.845 7.291 1.00 . A A . 82 PHE HZ 1 1
3 5099 1 1 82 PHE N N -2.425 3.010 6.721 1.00 . A A . 82 PHE N 1 1
3 5100 1 1 82 PHE O O -4.047 2.580 4.514 1.00 . A A . 82 PHE O 1 1
3 5101 1 1 83 ILE C C -3.232 -0.934 2.447 1.00 . A A . 83 ILE C 1 1
3 5102 1 1 83 ILE CA C -3.744 0.425 2.875 1.00 . A A . 83 ILE CA 1 1
3 5103 1 1 83 ILE CB C -3.801 1.401 1.708 1.00 . A A . 83 ILE CB 1 1
3 5104 1 1 83 ILE CD1 C -4.894 3.512 0.958 1.00 . A A . 83 ILE CD1 1 1
3 5105 1 1 83 ILE CG1 C -5.067 2.252 1.806 1.00 . A A . 83 ILE CG1 1 1
3 5106 1 1 83 ILE CG2 C -3.814 0.648 0.367 1.00 . A A . 83 ILE CG2 1 1
3 5107 1 1 83 ILE H H -1.866 0.529 3.874 1.00 . A A . 83 ILE H 1 1
3 5108 1 1 83 ILE HA H -4.703 0.348 3.355 1.00 . A A . 83 ILE HA 1 1
3 5109 1 1 83 ILE HB H -2.942 2.031 1.768 1.00 . A A . 83 ILE HB 1 1
3 5110 1 1 83 ILE HD11 H -3.885 3.883 1.069 1.00 . A A . 83 ILE HD11 1 1
3 5111 1 1 83 ILE HD12 H -5.594 4.267 1.284 1.00 . A A . 83 ILE HD12 1 1
3 5112 1 1 83 ILE HD13 H -5.077 3.274 -0.080 1.00 . A A . 83 ILE HD13 1 1
3 5113 1 1 83 ILE HG12 H -5.910 1.683 1.441 1.00 . A A . 83 ILE HG12 1 1
3 5114 1 1 83 ILE HG13 H -5.241 2.531 2.832 1.00 . A A . 83 ILE HG13 1 1
3 5115 1 1 83 ILE HG21 H -2.844 0.209 0.191 1.00 . A A . 83 ILE HG21 1 1
3 5116 1 1 83 ILE HG22 H -4.052 1.334 -0.431 1.00 . A A . 83 ILE HG22 1 1
3 5117 1 1 83 ILE HG23 H -4.561 -0.135 0.403 1.00 . A A . 83 ILE HG23 1 1
3 5118 1 1 83 ILE N N -2.732 0.977 3.799 1.00 . A A . 83 ILE N 1 1
3 5119 1 1 83 ILE O O -2.033 -1.175 2.470 1.00 . A A . 83 ILE O 1 1
3 5120 1 1 84 PHE C C -4.642 -3.816 0.720 1.00 . A A . 84 PHE C 1 1
3 5121 1 1 84 PHE CA C -3.645 -3.162 1.675 1.00 . A A . 84 PHE CA 1 1
3 5122 1 1 84 PHE CB C -3.573 -3.924 2.991 1.00 . A A . 84 PHE CB 1 1
3 5123 1 1 84 PHE CD1 C -1.223 -4.806 2.785 1.00 . A A . 84 PHE CD1 1 1
3 5124 1 1 84 PHE CD2 C -3.065 -6.379 2.850 1.00 . A A . 84 PHE CD2 1 1
3 5125 1 1 84 PHE CE1 C -0.321 -5.871 2.674 1.00 . A A . 84 PHE CE1 1 1
3 5126 1 1 84 PHE CE2 C -2.163 -7.441 2.738 1.00 . A A . 84 PHE CE2 1 1
3 5127 1 1 84 PHE CG C -2.596 -5.063 2.872 1.00 . A A . 84 PHE CG 1 1
3 5128 1 1 84 PHE CZ C -0.794 -7.188 2.651 1.00 . A A . 84 PHE CZ 1 1
3 5129 1 1 84 PHE H H -5.060 -1.602 2.078 1.00 . A A . 84 PHE H 1 1
3 5130 1 1 84 PHE HA H -2.666 -3.110 1.227 1.00 . A A . 84 PHE HA 1 1
3 5131 1 1 84 PHE HB2 H -3.250 -3.251 3.772 1.00 . A A . 84 PHE HB2 1 1
3 5132 1 1 84 PHE HB3 H -4.551 -4.310 3.232 1.00 . A A . 84 PHE HB3 1 1
3 5133 1 1 84 PHE HD1 H -0.860 -3.788 2.800 1.00 . A A . 84 PHE HD1 1 1
3 5134 1 1 84 PHE HD2 H -4.125 -6.574 2.916 1.00 . A A . 84 PHE HD2 1 1
3 5135 1 1 84 PHE HE1 H 0.741 -5.676 2.602 1.00 . A A . 84 PHE HE1 1 1
3 5136 1 1 84 PHE HE2 H -2.522 -8.456 2.723 1.00 . A A . 84 PHE HE2 1 1
3 5137 1 1 84 PHE HZ H -0.102 -8.009 2.557 1.00 . A A . 84 PHE HZ 1 1
3 5138 1 1 84 PHE N N -4.105 -1.818 2.077 1.00 . A A . 84 PHE N 1 1
3 5139 1 1 84 PHE O O -5.747 -3.339 0.499 1.00 . A A . 84 PHE O 1 1
3 5140 1 1 85 ALA C C -4.585 -6.884 -1.300 1.00 . A A . 85 ALA C 1 1
3 5141 1 1 85 ALA CA C -5.190 -5.577 -0.790 1.00 . A A . 85 ALA CA 1 1
3 5142 1 1 85 ALA CB C -5.358 -4.579 -1.934 1.00 . A A . 85 ALA CB 1 1
3 5143 1 1 85 ALA H H -3.379 -5.288 0.321 1.00 . A A . 85 ALA H 1 1
3 5144 1 1 85 ALA HA H -6.132 -5.752 -0.308 1.00 . A A . 85 ALA HA 1 1
3 5145 1 1 85 ALA HB1 H -4.407 -4.115 -2.146 1.00 . A A . 85 ALA HB1 1 1
3 5146 1 1 85 ALA HB2 H -6.071 -3.820 -1.647 1.00 . A A . 85 ALA HB2 1 1
3 5147 1 1 85 ALA HB3 H -5.710 -5.091 -2.816 1.00 . A A . 85 ALA HB3 1 1
3 5148 1 1 85 ALA N N -4.264 -4.910 0.142 1.00 . A A . 85 ALA N 1 1
3 5149 1 1 85 ALA O O -3.494 -6.893 -1.809 1.00 . A A . 85 ALA O 1 1
3 5150 1 1 86 THR C C -5.770 -10.415 -1.510 1.00 . A A . 86 THR C 1 1
3 5151 1 1 86 THR CA C -4.735 -9.295 -1.657 1.00 . A A . 86 THR CA 1 1
3 5152 1 1 86 THR CB C -3.510 -9.627 -0.790 1.00 . A A . 86 THR CB 1 1
3 5153 1 1 86 THR CG2 C -3.363 -8.675 0.395 1.00 . A A . 86 THR CG2 1 1
3 5154 1 1 86 THR H H -6.170 -7.952 -0.757 1.00 . A A . 86 THR H 1 1
3 5155 1 1 86 THR HA H -4.426 -9.209 -2.693 1.00 . A A . 86 THR HA 1 1
3 5156 1 1 86 THR HB H -2.639 -9.565 -1.403 1.00 . A A . 86 THR HB 1 1
3 5157 1 1 86 THR HG1 H -4.202 -10.922 0.478 1.00 . A A . 86 THR HG1 1 1
3 5158 1 1 86 THR HG21 H -2.903 -7.755 0.067 1.00 . A A . 86 THR HG21 1 1
3 5159 1 1 86 THR HG22 H -2.743 -9.141 1.142 1.00 . A A . 86 THR HG22 1 1
3 5160 1 1 86 THR HG23 H -4.337 -8.464 0.813 1.00 . A A . 86 THR HG23 1 1
3 5161 1 1 86 THR N N -5.285 -7.986 -1.169 1.00 . A A . 86 THR N 1 1
3 5162 1 1 86 THR O O -6.337 -10.613 -0.458 1.00 . A A . 86 THR O 1 1
3 5163 1 1 86 THR OG1 O -3.629 -10.947 -0.292 1.00 . A A . 86 THR OG1 1 1
3 5164 1 1 87 GLY C C -8.206 -11.999 -1.685 1.00 . A A . 87 GLY C 1 1
3 5165 1 1 87 GLY CA C -6.949 -12.310 -2.517 1.00 . A A . 87 GLY CA 1 1
3 5166 1 1 87 GLY H H -5.482 -10.993 -3.380 1.00 . A A . 87 GLY H 1 1
3 5167 1 1 87 GLY HA2 H -7.252 -12.545 -3.528 1.00 . A A . 87 GLY HA2 1 1
3 5168 1 1 87 GLY HA3 H -6.452 -13.171 -2.090 1.00 . A A . 87 GLY HA3 1 1
3 5169 1 1 87 GLY N N -5.984 -11.165 -2.557 1.00 . A A . 87 GLY N 1 1
3 5170 1 1 87 GLY O O -8.911 -12.905 -1.295 1.00 . A A . 87 GLY O 1 1
3 5171 1 1 88 TYR C C -9.753 -8.941 -0.274 1.00 . A A . 88 TYR C 1 1
3 5172 1 1 88 TYR CA C -9.743 -10.426 -0.646 1.00 . A A . 88 TYR CA 1 1
3 5173 1 1 88 TYR CB C -9.712 -11.297 0.622 1.00 . A A . 88 TYR CB 1 1
3 5174 1 1 88 TYR CD1 C -8.155 -9.999 2.111 1.00 . A A . 88 TYR CD1 1 1
3 5175 1 1 88 TYR CD2 C -7.418 -12.145 1.260 1.00 . A A . 88 TYR CD2 1 1
3 5176 1 1 88 TYR CE1 C -6.942 -9.851 2.794 1.00 . A A . 88 TYR CE1 1 1
3 5177 1 1 88 TYR CE2 C -6.203 -11.998 1.946 1.00 . A A . 88 TYR CE2 1 1
3 5178 1 1 88 TYR CG C -8.393 -11.142 1.344 1.00 . A A . 88 TYR CG 1 1
3 5179 1 1 88 TYR CZ C -5.966 -10.849 2.712 1.00 . A A . 88 TYR CZ 1 1
3 5180 1 1 88 TYR H H -7.959 -10.024 -1.770 1.00 . A A . 88 TYR H 1 1
3 5181 1 1 88 TYR HA H -10.622 -10.664 -1.227 1.00 . A A . 88 TYR HA 1 1
3 5182 1 1 88 TYR HB2 H -10.509 -10.984 1.280 1.00 . A A . 88 TYR HB2 1 1
3 5183 1 1 88 TYR HB3 H -9.861 -12.330 0.360 1.00 . A A . 88 TYR HB3 1 1
3 5184 1 1 88 TYR HD1 H -8.907 -9.231 2.176 1.00 . A A . 88 TYR HD1 1 1
3 5185 1 1 88 TYR HD2 H -7.601 -13.029 0.666 1.00 . A A . 88 TYR HD2 1 1
3 5186 1 1 88 TYR HE1 H -6.761 -8.965 3.385 1.00 . A A . 88 TYR HE1 1 1
3 5187 1 1 88 TYR HE2 H -5.450 -12.769 1.883 1.00 . A A . 88 TYR HE2 1 1
3 5188 1 1 88 TYR HH H -4.751 -11.351 4.097 1.00 . A A . 88 TYR HH 1 1
3 5189 1 1 88 TYR N N -8.515 -10.751 -1.430 1.00 . A A . 88 TYR N 1 1
3 5190 1 1 88 TYR O O -10.797 -8.365 -0.038 1.00 . A A . 88 TYR O 1 1
3 5191 1 1 88 TYR OH O -4.772 -10.704 3.388 1.00 . A A . 88 TYR OH 1 1
3 5192 1 1 89 GLY C C -8.301 -6.684 1.617 1.00 . A A . 89 GLY C 1 1
3 5193 1 1 89 GLY CA C -8.607 -6.855 0.136 1.00 . A A . 89 GLY CA 1 1
3 5194 1 1 89 GLY H H -7.759 -8.773 -0.416 1.00 . A A . 89 GLY H 1 1
3 5195 1 1 89 GLY HA2 H -7.866 -6.338 -0.441 1.00 . A A . 89 GLY HA2 1 1
3 5196 1 1 89 GLY HA3 H -9.579 -6.435 -0.071 1.00 . A A . 89 GLY HA3 1 1
3 5197 1 1 89 GLY N N -8.609 -8.304 -0.220 1.00 . A A . 89 GLY N 1 1
3 5198 1 1 89 GLY O O -7.274 -6.158 1.996 1.00 . A A . 89 GLY O 1 1
3 5199 1 1 90 SER C C -10.048 -7.714 4.701 1.00 . A A . 90 SER C 1 1
3 5200 1 1 90 SER CA C -8.951 -6.985 3.917 1.00 . A A . 90 SER CA 1 1
3 5201 1 1 90 SER CB C -9.021 -5.483 4.183 1.00 . A A . 90 SER CB 1 1
3 5202 1 1 90 SER H H -10.005 -7.548 2.125 1.00 . A A . 90 SER H 1 1
3 5203 1 1 90 SER HA H -7.974 -7.357 4.178 1.00 . A A . 90 SER HA 1 1
3 5204 1 1 90 SER HB2 H -9.779 -5.040 3.558 1.00 . A A . 90 SER HB2 1 1
3 5205 1 1 90 SER HB3 H -9.271 -5.314 5.222 1.00 . A A . 90 SER HB3 1 1
3 5206 1 1 90 SER HG H -7.759 -4.659 2.951 1.00 . A A . 90 SER HG 1 1
3 5207 1 1 90 SER N N -9.186 -7.124 2.457 1.00 . A A . 90 SER N 1 1
3 5208 1 1 90 SER O O -11.188 -7.764 4.287 1.00 . A A . 90 SER O 1 1
3 5209 1 1 90 SER OG O -7.763 -4.891 3.883 1.00 . A A . 90 SER OG 1 1
3 5210 1 1 91 LYS C C -11.169 -8.057 7.809 1.00 . A A . 91 LYS C 1 1
3 5211 1 1 91 LYS CA C -10.748 -8.962 6.652 1.00 . A A . 91 LYS CA 1 1
3 5212 1 1 91 LYS CB C -10.095 -10.259 7.163 1.00 . A A . 91 LYS CB 1 1
3 5213 1 1 91 LYS CD C -8.726 -8.976 8.833 1.00 . A A . 91 LYS CD 1 1
3 5214 1 1 91 LYS CE C -7.397 -8.992 9.591 1.00 . A A . 91 LYS CE 1 1
3 5215 1 1 91 LYS CG C -8.678 -9.996 7.694 1.00 . A A . 91 LYS CG 1 1
3 5216 1 1 91 LYS H H -8.806 -8.197 6.161 1.00 . A A . 91 LYS H 1 1
3 5217 1 1 91 LYS HA H -11.595 -9.196 6.036 1.00 . A A . 91 LYS HA 1 1
3 5218 1 1 91 LYS HB2 H -10.699 -10.671 7.958 1.00 . A A . 91 LYS HB2 1 1
3 5219 1 1 91 LYS HB3 H -10.043 -10.971 6.353 1.00 . A A . 91 LYS HB3 1 1
3 5220 1 1 91 LYS HD2 H -8.901 -7.989 8.428 1.00 . A A . 91 LYS HD2 1 1
3 5221 1 1 91 LYS HD3 H -9.522 -9.235 9.513 1.00 . A A . 91 LYS HD3 1 1
3 5222 1 1 91 LYS HE2 H -6.573 -9.112 8.901 1.00 . A A . 91 LYS HE2 1 1
3 5223 1 1 91 LYS HE3 H -7.281 -8.086 10.166 1.00 . A A . 91 LYS HE3 1 1
3 5224 1 1 91 LYS HG2 H -8.262 -10.923 8.064 1.00 . A A . 91 LYS HG2 1 1
3 5225 1 1 91 LYS HG3 H -8.054 -9.621 6.899 1.00 . A A . 91 LYS HG3 1 1
3 5226 1 1 91 LYS HZ1 H -8.459 -10.240 10.873 1.00 . A A . 91 LYS HZ1 1 1
3 5227 1 1 91 LYS HZ2 H -6.824 -10.043 11.293 1.00 . A A . 91 LYS HZ2 1 1
3 5228 1 1 91 LYS HZ3 H -7.254 -11.031 9.979 1.00 . A A . 91 LYS HZ3 1 1
3 5229 1 1 91 LYS N N -9.718 -8.263 5.838 1.00 . A A . 91 LYS N 1 1
3 5230 1 1 91 LYS NZ N -7.490 -10.165 10.503 1.00 . A A . 91 LYS NZ 1 1
3 5231 1 1 91 LYS O O -11.353 -8.491 8.928 1.00 . A A . 91 LYS O 1 1
3 5232 1 1 92 GLY C C -10.566 -4.820 8.784 1.00 . A A . 92 GLY C 1 1
3 5233 1 1 92 GLY CA C -11.704 -5.825 8.601 1.00 . A A . 92 GLY CA 1 1
3 5234 1 1 92 GLY H H -11.154 -6.469 6.624 1.00 . A A . 92 GLY H 1 1
3 5235 1 1 92 GLY HA2 H -12.605 -5.306 8.308 1.00 . A A . 92 GLY HA2 1 1
3 5236 1 1 92 GLY HA3 H -11.870 -6.352 9.527 1.00 . A A . 92 GLY HA3 1 1
3 5237 1 1 92 GLY N N -11.313 -6.790 7.536 1.00 . A A . 92 GLY N 1 1
3 5238 1 1 92 GLY O O -10.488 -4.123 9.776 1.00 . A A . 92 GLY O 1 1
3 5239 1 1 93 LEU C C -8.986 -2.467 8.511 1.00 . A A . 93 LEU C 1 1
3 5240 1 1 93 LEU CA C -8.531 -3.804 7.920 1.00 . A A . 93 LEU CA 1 1
3 5241 1 1 93 LEU CB C -8.060 -3.632 6.474 1.00 . A A . 93 LEU CB 1 1
3 5242 1 1 93 LEU CD1 C -6.041 -2.631 5.391 1.00 . A A . 93 LEU CD1 1 1
3 5243 1 1 93 LEU CD2 C -8.069 -1.231 5.783 1.00 . A A . 93 LEU CD2 1 1
3 5244 1 1 93 LEU CG C -7.210 -2.366 6.344 1.00 . A A . 93 LEU CG 1 1
3 5245 1 1 93 LEU H H -9.764 -5.327 7.041 1.00 . A A . 93 LEU H 1 1
3 5246 1 1 93 LEU HA H -7.740 -4.229 8.517 1.00 . A A . 93 LEU HA 1 1
3 5247 1 1 93 LEU HB2 H -7.473 -4.491 6.184 1.00 . A A . 93 LEU HB2 1 1
3 5248 1 1 93 LEU HB3 H -8.919 -3.551 5.825 1.00 . A A . 93 LEU HB3 1 1
3 5249 1 1 93 LEU HD11 H -6.424 -2.954 4.434 1.00 . A A . 93 LEU HD11 1 1
3 5250 1 1 93 LEU HD12 H -5.406 -3.401 5.802 1.00 . A A . 93 LEU HD12 1 1
3 5251 1 1 93 LEU HD13 H -5.470 -1.724 5.261 1.00 . A A . 93 LEU HD13 1 1
3 5252 1 1 93 LEU HD21 H -7.441 -0.535 5.248 1.00 . A A . 93 LEU HD21 1 1
3 5253 1 1 93 LEU HD22 H -8.566 -0.720 6.593 1.00 . A A . 93 LEU HD22 1 1
3 5254 1 1 93 LEU HD23 H -8.808 -1.639 5.108 1.00 . A A . 93 LEU HD23 1 1
3 5255 1 1 93 LEU HG H -6.827 -2.087 7.316 1.00 . A A . 93 LEU HG 1 1
3 5256 1 1 93 LEU N N -9.678 -4.750 7.827 1.00 . A A . 93 LEU N 1 1
3 5257 1 1 93 LEU O O -9.854 -1.804 7.978 1.00 . A A . 93 LEU O 1 1
3 5258 1 1 94 ASP C C -7.653 0.248 9.986 1.00 . A A . 94 ASP C 1 1
3 5259 1 1 94 ASP CA C -8.775 -0.759 10.220 1.00 . A A . 94 ASP CA 1 1
3 5260 1 1 94 ASP CB C -8.950 -1.044 11.713 1.00 . A A . 94 ASP CB 1 1
3 5261 1 1 94 ASP CG C -7.714 -1.767 12.246 1.00 . A A . 94 ASP CG 1 1
3 5262 1 1 94 ASP H H -7.683 -2.606 10.002 1.00 . A A . 94 ASP H 1 1
3 5263 1 1 94 ASP HA H -9.699 -0.398 9.799 1.00 . A A . 94 ASP HA 1 1
3 5264 1 1 94 ASP HB2 H -9.079 -0.112 12.245 1.00 . A A . 94 ASP HB2 1 1
3 5265 1 1 94 ASP HB3 H -9.820 -1.666 11.861 1.00 . A A . 94 ASP HB3 1 1
3 5266 1 1 94 ASP N N -8.393 -2.061 9.600 1.00 . A A . 94 ASP N 1 1
3 5267 1 1 94 ASP O O -6.509 -0.123 9.816 1.00 . A A . 94 ASP O 1 1
3 5268 1 1 94 ASP OD1 O -7.656 -2.978 12.109 1.00 . A A . 94 ASP OD1 1 1
3 5269 1 1 94 ASP OD2 O -6.847 -1.098 12.783 1.00 . A A . 94 ASP OD2 1 1
3 5270 1 1 95 THR C C -7.483 3.940 9.747 1.00 . A A . 95 THR C 1 1
3 5271 1 1 95 THR CA C -6.893 2.517 9.698 1.00 . A A . 95 THR CA 1 1
3 5272 1 1 95 THR CB C -6.374 2.131 8.300 1.00 . A A . 95 THR CB 1 1
3 5273 1 1 95 THR CG2 C -5.932 3.359 7.514 1.00 . A A . 95 THR CG2 1 1
3 5274 1 1 95 THR H H -8.890 1.800 10.077 1.00 . A A . 95 THR H 1 1
3 5275 1 1 95 THR HA H -6.101 2.415 10.425 1.00 . A A . 95 THR HA 1 1
3 5276 1 1 95 THR HB H -7.160 1.629 7.757 1.00 . A A . 95 THR HB 1 1
3 5277 1 1 95 THR HG1 H -4.474 1.774 8.518 1.00 . A A . 95 THR HG1 1 1
3 5278 1 1 95 THR HG21 H -5.105 3.098 6.880 1.00 . A A . 95 THR HG21 1 1
3 5279 1 1 95 THR HG22 H -5.633 4.140 8.195 1.00 . A A . 95 THR HG22 1 1
3 5280 1 1 95 THR HG23 H -6.749 3.703 6.905 1.00 . A A . 95 THR HG23 1 1
3 5281 1 1 95 THR N N -7.961 1.513 9.952 1.00 . A A . 95 THR N 1 1
3 5282 1 1 95 THR O O -8.677 4.131 9.620 1.00 . A A . 95 THR O 1 1
3 5283 1 1 95 THR OG1 O -5.271 1.246 8.438 1.00 . A A . 95 THR OG1 1 1
3 5284 1 1 96 ARG C C -7.811 6.796 8.730 1.00 . A A . 96 ARG C 1 1
3 5285 1 1 96 ARG CA C -7.156 6.346 10.040 1.00 . A A . 96 ARG CA 1 1
3 5286 1 1 96 ARG CB C -5.909 7.191 10.306 1.00 . A A . 96 ARG CB 1 1
3 5287 1 1 96 ARG CD C -4.499 8.123 12.141 1.00 . A A . 96 ARG CD 1 1
3 5288 1 1 96 ARG CG C -5.421 6.970 11.740 1.00 . A A . 96 ARG CG 1 1
3 5289 1 1 96 ARG CZ C -3.706 8.798 14.329 1.00 . A A . 96 ARG CZ 1 1
3 5290 1 1 96 ARG H H -5.699 4.752 10.070 1.00 . A A . 96 ARG H 1 1
3 5291 1 1 96 ARG HA H -7.849 6.448 10.858 1.00 . A A . 96 ARG HA 1 1
3 5292 1 1 96 ARG HB2 H -5.130 6.906 9.611 1.00 . A A . 96 ARG HB2 1 1
3 5293 1 1 96 ARG HB3 H -6.148 8.235 10.168 1.00 . A A . 96 ARG HB3 1 1
3 5294 1 1 96 ARG HD2 H -3.631 8.150 11.496 1.00 . A A . 96 ARG HD2 1 1
3 5295 1 1 96 ARG HD3 H -5.031 9.061 12.098 1.00 . A A . 96 ARG HD3 1 1
3 5296 1 1 96 ARG HE H -4.127 6.909 13.879 1.00 . A A . 96 ARG HE 1 1
3 5297 1 1 96 ARG HG2 H -6.269 6.935 12.408 1.00 . A A . 96 ARG HG2 1 1
3 5298 1 1 96 ARG HG3 H -4.877 6.040 11.798 1.00 . A A . 96 ARG HG3 1 1
3 5299 1 1 96 ARG HH11 H -1.889 8.945 13.502 1.00 . A A . 96 ARG HH11 1 1
3 5300 1 1 96 ARG HH12 H -2.212 10.042 14.803 1.00 . A A . 96 ARG HH12 1 1
3 5301 1 1 96 ARG HH21 H -5.434 8.888 15.335 1.00 . A A . 96 ARG HH21 1 1
3 5302 1 1 96 ARG HH22 H -4.212 10.005 15.844 1.00 . A A . 96 ARG HH22 1 1
3 5303 1 1 96 ARG N N -6.655 4.934 9.954 1.00 . A A . 96 ARG N 1 1
3 5304 1 1 96 ARG NE N -4.097 7.829 13.545 1.00 . A A . 96 ARG NE 1 1
3 5305 1 1 96 ARG NH1 N -2.509 9.301 14.201 1.00 . A A . 96 ARG NH1 1 1
3 5306 1 1 96 ARG NH2 N -4.514 9.268 15.239 1.00 . A A . 96 ARG NH2 1 1
3 5307 1 1 96 ARG O O -8.360 7.878 8.641 1.00 . A A . 96 ARG O 1 1
3 5308 1 1 97 TYR C C -9.881 6.286 6.517 1.00 . A A . 97 TYR C 1 1
3 5309 1 1 97 TYR CA C -8.358 6.380 6.418 1.00 . A A . 97 TYR CA 1 1
3 5310 1 1 97 TYR CB C -7.805 5.366 5.408 1.00 . A A . 97 TYR CB 1 1
3 5311 1 1 97 TYR CD1 C -5.603 6.484 6.024 1.00 . A A . 97 TYR CD1 1 1
3 5312 1 1 97 TYR CD2 C -5.629 4.872 4.209 1.00 . A A . 97 TYR CD2 1 1
3 5313 1 1 97 TYR CE1 C -4.229 6.677 5.830 1.00 . A A . 97 TYR CE1 1 1
3 5314 1 1 97 TYR CE2 C -4.257 5.071 4.018 1.00 . A A . 97 TYR CE2 1 1
3 5315 1 1 97 TYR CG C -6.310 5.579 5.213 1.00 . A A . 97 TYR CG 1 1
3 5316 1 1 97 TYR CZ C -3.558 5.971 4.827 1.00 . A A . 97 TYR CZ 1 1
3 5317 1 1 97 TYR H H -7.304 5.138 7.803 1.00 . A A . 97 TYR H 1 1
3 5318 1 1 97 TYR HA H -8.055 7.378 6.143 1.00 . A A . 97 TYR HA 1 1
3 5319 1 1 97 TYR HB2 H -7.982 4.367 5.774 1.00 . A A . 97 TYR HB2 1 1
3 5320 1 1 97 TYR HB3 H -8.310 5.489 4.463 1.00 . A A . 97 TYR HB3 1 1
3 5321 1 1 97 TYR HD1 H -6.112 7.030 6.799 1.00 . A A . 97 TYR HD1 1 1
3 5322 1 1 97 TYR HD2 H -6.161 4.172 3.584 1.00 . A A . 97 TYR HD2 1 1
3 5323 1 1 97 TYR HE1 H -3.688 7.372 6.456 1.00 . A A . 97 TYR HE1 1 1
3 5324 1 1 97 TYR HE2 H -3.736 4.526 3.245 1.00 . A A . 97 TYR HE2 1 1
3 5325 1 1 97 TYR HH H -2.091 6.927 4.061 1.00 . A A . 97 TYR HH 1 1
3 5326 1 1 97 TYR N N -7.750 5.991 7.716 1.00 . A A . 97 TYR N 1 1
3 5327 1 1 97 TYR O O -10.564 7.289 6.487 1.00 . A A . 97 TYR O 1 1
3 5328 1 1 97 TYR OH O -2.205 6.166 4.636 1.00 . A A . 97 TYR OH 1 1
3 5329 1 1 98 SER C C -12.296 3.519 6.132 1.00 . A A . 98 SER C 1 1
3 5330 1 1 98 SER CA C -11.883 4.844 6.795 1.00 . A A . 98 SER CA 1 1
3 5331 1 1 98 SER CB C -12.593 5.995 6.076 1.00 . A A . 98 SER CB 1 1
3 5332 1 1 98 SER H H -9.782 4.318 6.708 1.00 . A A . 98 SER H 1 1
3 5333 1 1 98 SER HA H -12.165 4.838 7.837 1.00 . A A . 98 SER HA 1 1
3 5334 1 1 98 SER HB2 H -11.978 6.349 5.263 1.00 . A A . 98 SER HB2 1 1
3 5335 1 1 98 SER HB3 H -13.539 5.640 5.682 1.00 . A A . 98 SER HB3 1 1
3 5336 1 1 98 SER HG H -12.910 6.677 7.871 1.00 . A A . 98 SER HG 1 1
3 5337 1 1 98 SER N N -10.393 5.081 6.663 1.00 . A A . 98 SER N 1 1
3 5338 1 1 98 SER O O -13.462 3.293 5.876 1.00 . A A . 98 SER O 1 1
3 5339 1 1 98 SER OG O -12.818 7.057 6.994 1.00 . A A . 98 SER OG 1 1
3 5340 1 1 99 ASN C C -12.481 1.644 3.871 1.00 . A A . 99 ASN C 1 1
3 5341 1 1 99 ASN CA C -11.751 1.359 5.184 1.00 . A A . 99 ASN CA 1 1
3 5342 1 1 99 ASN CB C -12.677 0.666 6.185 1.00 . A A . 99 ASN CB 1 1
3 5343 1 1 99 ASN CG C -11.995 0.625 7.553 1.00 . A A . 99 ASN CG 1 1
3 5344 1 1 99 ASN H H -10.432 2.829 6.038 1.00 . A A . 99 ASN H 1 1
3 5345 1 1 99 ASN HA H -10.877 0.751 5.006 1.00 . A A . 99 ASN HA 1 1
3 5346 1 1 99 ASN HB2 H -13.603 1.216 6.261 1.00 . A A . 99 ASN HB2 1 1
3 5347 1 1 99 ASN HB3 H -12.880 -0.342 5.855 1.00 . A A . 99 ASN HB3 1 1
3 5348 1 1 99 ASN HD21 H -10.181 0.977 6.820 1.00 . A A . 99 ASN HD21 1 1
3 5349 1 1 99 ASN HD22 H -10.263 0.798 8.503 1.00 . A A . 99 ASN HD22 1 1
3 5350 1 1 99 ASN N N -11.369 2.644 5.838 1.00 . A A . 99 ASN N 1 1
3 5351 1 1 99 ASN ND2 N -10.706 0.814 7.633 1.00 . A A . 99 ASN ND2 1 1
3 5352 1 1 99 ASN O O -13.694 1.635 3.805 1.00 . A A . 99 ASN O 1 1
3 5353 1 1 99 ASN OD1 O -12.641 0.415 8.561 1.00 . A A . 99 ASN OD1 1 1
3 5354 1 1 100 ILE C C -11.688 1.504 0.345 1.00 . A A . 100 ILE C 1 1
3 5355 1 1 100 ILE CA C -12.404 2.206 1.514 1.00 . A A . 100 ILE CA 1 1
3 5356 1 1 100 ILE CB C -12.349 3.737 1.335 1.00 . A A . 100 ILE CB 1 1
3 5357 1 1 100 ILE CD1 C -10.962 4.554 3.262 1.00 . A A . 100 ILE CD1 1 1
3 5358 1 1 100 ILE CG1 C -12.381 4.442 2.699 1.00 . A A . 100 ILE CG1 1 1
3 5359 1 1 100 ILE CG2 C -13.557 4.195 0.514 1.00 . A A . 100 ILE CG2 1 1
3 5360 1 1 100 ILE H H -10.774 1.914 2.909 1.00 . A A . 100 ILE H 1 1
3 5361 1 1 100 ILE HA H -13.435 1.892 1.547 1.00 . A A . 100 ILE HA 1 1
3 5362 1 1 100 ILE HB H -11.450 4.006 0.806 1.00 . A A . 100 ILE HB 1 1
3 5363 1 1 100 ILE HD11 H -10.947 5.293 4.049 1.00 . A A . 100 ILE HD11 1 1
3 5364 1 1 100 ILE HD12 H -10.283 4.852 2.478 1.00 . A A . 100 ILE HD12 1 1
3 5365 1 1 100 ILE HD13 H -10.655 3.600 3.660 1.00 . A A . 100 ILE HD13 1 1
3 5366 1 1 100 ILE HG12 H -12.799 5.432 2.579 1.00 . A A . 100 ILE HG12 1 1
3 5367 1 1 100 ILE HG13 H -12.994 3.874 3.383 1.00 . A A . 100 ILE HG13 1 1
3 5368 1 1 100 ILE HG21 H -13.926 5.131 0.909 1.00 . A A . 100 ILE HG21 1 1
3 5369 1 1 100 ILE HG22 H -14.335 3.450 0.571 1.00 . A A . 100 ILE HG22 1 1
3 5370 1 1 100 ILE HG23 H -13.262 4.331 -0.516 1.00 . A A . 100 ILE HG23 1 1
3 5371 1 1 100 ILE N N -11.747 1.908 2.826 1.00 . A A . 100 ILE N 1 1
3 5372 1 1 100 ILE O O -12.329 0.836 -0.443 1.00 . A A . 100 ILE O 1 1
3 5373 1 1 101 PRO C C -9.034 -0.282 -0.500 1.00 . A A . 101 PRO C 1 1
3 5374 1 1 101 PRO CA C -9.628 1.084 -0.873 1.00 . A A . 101 PRO CA 1 1
3 5375 1 1 101 PRO CB C -8.506 2.091 -1.095 1.00 . A A . 101 PRO CB 1 1
3 5376 1 1 101 PRO CD C -9.507 2.471 1.104 1.00 . A A . 101 PRO CD 1 1
3 5377 1 1 101 PRO CG C -8.326 2.802 0.220 1.00 . A A . 101 PRO CG 1 1
3 5378 1 1 101 PRO HA H -10.234 1.013 -1.761 1.00 . A A . 101 PRO HA 1 1
3 5379 1 1 101 PRO HB2 H -7.595 1.578 -1.373 1.00 . A A . 101 PRO HB2 1 1
3 5380 1 1 101 PRO HB3 H -8.784 2.797 -1.857 1.00 . A A . 101 PRO HB3 1 1
3 5381 1 1 101 PRO HD2 H -9.185 1.882 1.951 1.00 . A A . 101 PRO HD2 1 1
3 5382 1 1 101 PRO HD3 H -9.993 3.368 1.432 1.00 . A A . 101 PRO HD3 1 1
3 5383 1 1 101 PRO HG2 H -7.414 2.467 0.690 1.00 . A A . 101 PRO HG2 1 1
3 5384 1 1 101 PRO HG3 H -8.283 3.868 0.057 1.00 . A A . 101 PRO HG3 1 1
3 5385 1 1 101 PRO N N -10.390 1.692 0.238 1.00 . A A . 101 PRO N 1 1
3 5386 1 1 101 PRO O O -7.843 -0.488 -0.616 1.00 . A A . 101 PRO O 1 1
3 5387 1 1 102 LEU C C -9.647 -3.590 -0.803 1.00 . A A . 102 LEU C 1 1
3 5388 1 1 102 LEU CA C -9.253 -2.563 0.262 1.00 . A A . 102 LEU CA 1 1
3 5389 1 1 102 LEU CB C -9.846 -2.975 1.618 1.00 . A A . 102 LEU CB 1 1
3 5390 1 1 102 LEU CD1 C -8.780 -0.829 2.364 1.00 . A A . 102 LEU CD1 1 1
3 5391 1 1 102 LEU CD2 C -11.274 -1.032 2.283 1.00 . A A . 102 LEU CD2 1 1
3 5392 1 1 102 LEU CG C -9.965 -1.775 2.562 1.00 . A A . 102 LEU CG 1 1
3 5393 1 1 102 LEU H H -10.795 -1.059 0.003 1.00 . A A . 102 LEU H 1 1
3 5394 1 1 102 LEU HA H -8.181 -2.489 0.330 1.00 . A A . 102 LEU HA 1 1
3 5395 1 1 102 LEU HB2 H -10.825 -3.401 1.461 1.00 . A A . 102 LEU HB2 1 1
3 5396 1 1 102 LEU HB3 H -9.206 -3.718 2.071 1.00 . A A . 102 LEU HB3 1 1
3 5397 1 1 102 LEU HD11 H -8.003 -1.335 1.810 1.00 . A A . 102 LEU HD11 1 1
3 5398 1 1 102 LEU HD12 H -8.396 -0.527 3.327 1.00 . A A . 102 LEU HD12 1 1
3 5399 1 1 102 LEU HD13 H -9.103 0.042 1.815 1.00 . A A . 102 LEU HD13 1 1
3 5400 1 1 102 LEU HD21 H -11.057 -0.017 1.989 1.00 . A A . 102 LEU HD21 1 1
3 5401 1 1 102 LEU HD22 H -11.881 -1.026 3.177 1.00 . A A . 102 LEU HD22 1 1
3 5402 1 1 102 LEU HD23 H -11.811 -1.530 1.489 1.00 . A A . 102 LEU HD23 1 1
3 5403 1 1 102 LEU HG H -9.968 -2.129 3.582 1.00 . A A . 102 LEU HG 1 1
3 5404 1 1 102 LEU N N -9.833 -1.224 -0.077 1.00 . A A . 102 LEU N 1 1
3 5405 1 1 102 LEU O O -10.799 -3.684 -1.172 1.00 . A A . 102 LEU O 1 1
3 5406 1 1 103 LEU C C -7.809 -6.101 -2.907 1.00 . A A . 103 LEU C 1 1
3 5407 1 1 103 LEU CA C -9.060 -5.396 -2.339 1.00 . A A . 103 LEU CA 1 1
3 5408 1 1 103 LEU CB C -9.855 -4.668 -3.450 1.00 . A A . 103 LEU CB 1 1
3 5409 1 1 103 LEU CD1 C -7.884 -3.030 -3.237 1.00 . A A . 103 LEU CD1 1 1
3 5410 1 1 103 LEU CD2 C -8.810 -3.639 -5.477 1.00 . A A . 103 LEU CD2 1 1
3 5411 1 1 103 LEU CG C -9.158 -3.400 -4.006 1.00 . A A . 103 LEU CG 1 1
3 5412 1 1 103 LEU H H -7.777 -4.278 -0.974 1.00 . A A . 103 LEU H 1 1
3 5413 1 1 103 LEU HA H -9.700 -6.140 -1.891 1.00 . A A . 103 LEU HA 1 1
3 5414 1 1 103 LEU HB2 H -10.011 -5.354 -4.266 1.00 . A A . 103 LEU HB2 1 1
3 5415 1 1 103 LEU HB3 H -10.820 -4.389 -3.058 1.00 . A A . 103 LEU HB3 1 1
3 5416 1 1 103 LEU HD11 H -7.290 -2.365 -3.831 1.00 . A A . 103 LEU HD11 1 1
3 5417 1 1 103 LEU HD12 H -7.316 -3.914 -3.021 1.00 . A A . 103 LEU HD12 1 1
3 5418 1 1 103 LEU HD13 H -8.152 -2.538 -2.314 1.00 . A A . 103 LEU HD13 1 1
3 5419 1 1 103 LEU HD21 H -9.424 -4.438 -5.866 1.00 . A A . 103 LEU HD21 1 1
3 5420 1 1 103 LEU HD22 H -7.770 -3.911 -5.562 1.00 . A A . 103 LEU HD22 1 1
3 5421 1 1 103 LEU HD23 H -8.995 -2.736 -6.040 1.00 . A A . 103 LEU HD23 1 1
3 5422 1 1 103 LEU HG H -9.849 -2.573 -3.946 1.00 . A A . 103 LEU HG 1 1
3 5423 1 1 103 LEU N N -8.708 -4.367 -1.293 1.00 . A A . 103 LEU N 1 1
3 5424 1 1 103 LEU O O -6.986 -6.585 -2.177 1.00 . A A . 103 LEU O 1 1
3 5425 1 1 104 THR C C -5.682 -5.977 -5.694 1.00 . A A . 104 THR C 1 1
3 5426 1 1 104 THR CA C -6.474 -6.897 -4.755 1.00 . A A . 104 THR CA 1 1
3 5427 1 1 104 THR CB C -7.041 -8.095 -5.520 1.00 . A A . 104 THR CB 1 1
3 5428 1 1 104 THR CG2 C -7.869 -7.600 -6.706 1.00 . A A . 104 THR CG2 1 1
3 5429 1 1 104 THR H H -8.337 -5.836 -4.797 1.00 . A A . 104 THR H 1 1
3 5430 1 1 104 THR HA H -5.849 -7.239 -3.956 1.00 . A A . 104 THR HA 1 1
3 5431 1 1 104 THR HB H -7.671 -8.675 -4.864 1.00 . A A . 104 THR HB 1 1
3 5432 1 1 104 THR HG1 H -6.354 -9.652 -6.460 1.00 . A A . 104 THR HG1 1 1
3 5433 1 1 104 THR HG21 H -7.314 -6.844 -7.242 1.00 . A A . 104 THR HG21 1 1
3 5434 1 1 104 THR HG22 H -8.796 -7.180 -6.346 1.00 . A A . 104 THR HG22 1 1
3 5435 1 1 104 THR HG23 H -8.080 -8.428 -7.367 1.00 . A A . 104 THR HG23 1 1
3 5436 1 1 104 THR N N -7.668 -6.199 -4.200 1.00 . A A . 104 THR N 1 1
3 5437 1 1 104 THR O O -6.253 -5.126 -6.326 1.00 . A A . 104 THR O 1 1
3 5438 1 1 104 THR OG1 O -5.974 -8.906 -5.990 1.00 . A A . 104 THR OG1 1 1
3 5439 1 1 105 LYS C C -3.902 -3.923 -6.912 1.00 . A A . 105 LYS C 1 1
3 5440 1 1 105 LYS CA C -3.463 -5.384 -6.693 1.00 . A A . 105 LYS CA 1 1
3 5441 1 1 105 LYS CB C -3.426 -6.176 -8.006 1.00 . A A . 105 LYS CB 1 1
3 5442 1 1 105 LYS CD C -5.275 -7.667 -8.744 1.00 . A A . 105 LYS CD 1 1
3 5443 1 1 105 LYS CE C -4.824 -8.273 -10.079 1.00 . A A . 105 LYS CE 1 1
3 5444 1 1 105 LYS CG C -4.805 -6.213 -8.660 1.00 . A A . 105 LYS CG 1 1
3 5445 1 1 105 LYS H H -3.984 -6.912 -5.255 1.00 . A A . 105 LYS H 1 1
3 5446 1 1 105 LYS HA H -2.472 -5.374 -6.288 1.00 . A A . 105 LYS HA 1 1
3 5447 1 1 105 LYS HB2 H -2.721 -5.718 -8.682 1.00 . A A . 105 LYS HB2 1 1
3 5448 1 1 105 LYS HB3 H -3.109 -7.187 -7.797 1.00 . A A . 105 LYS HB3 1 1
3 5449 1 1 105 LYS HD2 H -4.848 -8.228 -7.925 1.00 . A A . 105 LYS HD2 1 1
3 5450 1 1 105 LYS HD3 H -6.351 -7.703 -8.680 1.00 . A A . 105 LYS HD3 1 1
3 5451 1 1 105 LYS HE2 H -5.684 -8.553 -10.671 1.00 . A A . 105 LYS HE2 1 1
3 5452 1 1 105 LYS HE3 H -4.207 -7.572 -10.620 1.00 . A A . 105 LYS HE3 1 1
3 5453 1 1 105 LYS HG2 H -5.499 -5.634 -8.075 1.00 . A A . 105 LYS HG2 1 1
3 5454 1 1 105 LYS HG3 H -4.742 -5.797 -9.654 1.00 . A A . 105 LYS HG3 1 1
3 5455 1 1 105 LYS HZ1 H -4.586 -10.336 -9.911 1.00 . A A . 105 LYS HZ1 1 1
3 5456 1 1 105 LYS HZ2 H -3.770 -9.451 -8.713 1.00 . A A . 105 LYS HZ2 1 1
3 5457 1 1 105 LYS HZ3 H -3.159 -9.508 -10.296 1.00 . A A . 105 LYS HZ3 1 1
3 5458 1 1 105 LYS N N -4.377 -6.188 -5.786 1.00 . A A . 105 LYS N 1 1
3 5459 1 1 105 LYS NZ N -4.025 -9.483 -9.721 1.00 . A A . 105 LYS NZ 1 1
3 5460 1 1 105 LYS O O -5.058 -3.620 -7.088 1.00 . A A . 105 LYS O 1 1
3 5461 1 1 106 PRO C C -3.802 -1.310 -8.471 1.00 . A A . 106 PRO C 1 1
3 5462 1 1 106 PRO CA C -3.162 -1.595 -7.105 1.00 . A A . 106 PRO CA 1 1
3 5463 1 1 106 PRO CB C -1.763 -0.983 -6.995 1.00 . A A . 106 PRO CB 1 1
3 5464 1 1 106 PRO CD C -1.492 -3.328 -6.714 1.00 . A A . 106 PRO CD 1 1
3 5465 1 1 106 PRO CG C -0.842 -2.112 -7.310 1.00 . A A . 106 PRO CG 1 1
3 5466 1 1 106 PRO HA H -3.781 -1.209 -6.315 1.00 . A A . 106 PRO HA 1 1
3 5467 1 1 106 PRO HB2 H -1.645 -0.183 -7.712 1.00 . A A . 106 PRO HB2 1 1
3 5468 1 1 106 PRO HB3 H -1.583 -0.627 -5.993 1.00 . A A . 106 PRO HB3 1 1
3 5469 1 1 106 PRO HD2 H -1.192 -4.222 -7.238 1.00 . A A . 106 PRO HD2 1 1
3 5470 1 1 106 PRO HD3 H -1.265 -3.405 -5.662 1.00 . A A . 106 PRO HD3 1 1
3 5471 1 1 106 PRO HG2 H -0.739 -2.220 -8.380 1.00 . A A . 106 PRO HG2 1 1
3 5472 1 1 106 PRO HG3 H 0.121 -1.950 -6.855 1.00 . A A . 106 PRO HG3 1 1
3 5473 1 1 106 PRO N N -2.918 -3.052 -6.902 1.00 . A A . 106 PRO N 1 1
3 5474 1 1 106 PRO O O -3.295 -0.539 -9.262 1.00 . A A . 106 PRO O 1 1
3 5475 1 1 107 PHE C C -7.137 -1.926 -9.788 1.00 . A A . 107 PHE C 1 1
3 5476 1 1 107 PHE CA C -5.641 -1.688 -10.019 1.00 . A A . 107 PHE CA 1 1
3 5477 1 1 107 PHE CB C -5.078 -2.723 -10.994 1.00 . A A . 107 PHE CB 1 1
3 5478 1 1 107 PHE CD1 C -3.057 -3.723 -9.873 1.00 . A A . 107 PHE CD1 1 1
3 5479 1 1 107 PHE CD2 C -2.719 -2.100 -11.631 1.00 . A A . 107 PHE CD2 1 1
3 5480 1 1 107 PHE CE1 C -1.672 -3.855 -9.727 1.00 . A A . 107 PHE CE1 1 1
3 5481 1 1 107 PHE CE2 C -1.333 -2.231 -11.489 1.00 . A A . 107 PHE CE2 1 1
3 5482 1 1 107 PHE CG C -3.581 -2.846 -10.823 1.00 . A A . 107 PHE CG 1 1
3 5483 1 1 107 PHE CZ C -0.809 -3.112 -10.538 1.00 . A A . 107 PHE CZ 1 1
3 5484 1 1 107 PHE H H -5.316 -2.520 -8.074 1.00 . A A . 107 PHE H 1 1
3 5485 1 1 107 PHE HA H -5.463 -0.689 -10.384 1.00 . A A . 107 PHE HA 1 1
3 5486 1 1 107 PHE HB2 H -5.538 -3.681 -10.803 1.00 . A A . 107 PHE HB2 1 1
3 5487 1 1 107 PHE HB3 H -5.299 -2.416 -12.006 1.00 . A A . 107 PHE HB3 1 1
3 5488 1 1 107 PHE HD1 H -3.721 -4.287 -9.242 1.00 . A A . 107 PHE HD1 1 1
3 5489 1 1 107 PHE HD2 H -3.123 -1.424 -12.361 1.00 . A A . 107 PHE HD2 1 1
3 5490 1 1 107 PHE HE1 H -1.270 -4.540 -8.996 1.00 . A A . 107 PHE HE1 1 1
3 5491 1 1 107 PHE HE2 H -0.670 -1.653 -12.112 1.00 . A A . 107 PHE HE2 1 1
3 5492 1 1 107 PHE HZ H 0.260 -3.214 -10.426 1.00 . A A . 107 PHE HZ 1 1
3 5493 1 1 107 PHE N N -4.926 -1.915 -8.735 1.00 . A A . 107 PHE N 1 1
3 5494 1 1 107 PHE O O -7.546 -2.309 -8.711 1.00 . A A . 107 PHE O 1 1
3 5495 1 1 108 LEU C C -9.963 -1.017 -9.487 1.00 . A A . 108 LEU C 1 1
3 5496 1 1 108 LEU CA C -9.420 -1.938 -10.583 1.00 . A A . 108 LEU CA 1 1
3 5497 1 1 108 LEU CB C -9.543 -3.404 -10.153 1.00 . A A . 108 LEU CB 1 1
3 5498 1 1 108 LEU CD1 C -8.984 -4.154 -12.464 1.00 . A A . 108 LEU CD1 1 1
3 5499 1 1 108 LEU CD2 C -10.142 -5.713 -10.894 1.00 . A A . 108 LEU CD2 1 1
3 5500 1 1 108 LEU CG C -10.010 -4.252 -11.336 1.00 . A A . 108 LEU CG 1 1
3 5501 1 1 108 LEU H H -7.617 -1.403 -11.643 1.00 . A A . 108 LEU H 1 1
3 5502 1 1 108 LEU HA H -9.952 -1.779 -11.507 1.00 . A A . 108 LEU HA 1 1
3 5503 1 1 108 LEU HB2 H -8.583 -3.762 -9.813 1.00 . A A . 108 LEU HB2 1 1
3 5504 1 1 108 LEU HB3 H -10.261 -3.483 -9.350 1.00 . A A . 108 LEU HB3 1 1
3 5505 1 1 108 LEU HD11 H -9.286 -4.791 -13.282 1.00 . A A . 108 LEU HD11 1 1
3 5506 1 1 108 LEU HD12 H -8.017 -4.469 -12.100 1.00 . A A . 108 LEU HD12 1 1
3 5507 1 1 108 LEU HD13 H -8.924 -3.131 -12.807 1.00 . A A . 108 LEU HD13 1 1
3 5508 1 1 108 LEU HD21 H -9.160 -6.121 -10.704 1.00 . A A . 108 LEU HD21 1 1
3 5509 1 1 108 LEU HD22 H -10.623 -6.283 -11.675 1.00 . A A . 108 LEU HD22 1 1
3 5510 1 1 108 LEU HD23 H -10.735 -5.765 -9.993 1.00 . A A . 108 LEU HD23 1 1
3 5511 1 1 108 LEU HG H -10.968 -3.890 -11.685 1.00 . A A . 108 LEU HG 1 1
3 5512 1 1 108 LEU N N -7.958 -1.711 -10.777 1.00 . A A . 108 LEU N 1 1
3 5513 1 1 108 LEU O O -10.576 -0.003 -9.761 1.00 . A A . 108 LEU O 1 1
3 5514 1 1 109 ASP C C -9.186 -0.313 -6.060 1.00 . A A . 109 ASP C 1 1
3 5515 1 1 109 ASP CA C -10.264 -0.513 -7.131 1.00 . A A . 109 ASP CA 1 1
3 5516 1 1 109 ASP CB C -11.448 -1.288 -6.552 1.00 . A A . 109 ASP CB 1 1
3 5517 1 1 109 ASP CG C -12.733 -0.487 -6.763 1.00 . A A . 109 ASP CG 1 1
3 5518 1 1 109 ASP H H -9.260 -2.190 -8.044 1.00 . A A . 109 ASP H 1 1
3 5519 1 1 109 ASP HA H -10.599 0.439 -7.510 1.00 . A A . 109 ASP HA 1 1
3 5520 1 1 109 ASP HB2 H -11.532 -2.244 -7.048 1.00 . A A . 109 ASP HB2 1 1
3 5521 1 1 109 ASP HB3 H -11.294 -1.443 -5.495 1.00 . A A . 109 ASP HB3 1 1
3 5522 1 1 109 ASP N N -9.750 -1.365 -8.245 1.00 . A A . 109 ASP N 1 1
3 5523 1 1 109 ASP O O -9.452 0.202 -4.993 1.00 . A A . 109 ASP O 1 1
3 5524 1 1 109 ASP OD1 O -12.905 0.045 -7.847 1.00 . A A . 109 ASP OD1 1 1
3 5525 1 1 109 ASP OD2 O -13.523 -0.417 -5.836 1.00 . A A . 109 ASP OD2 1 1
3 5526 1 1 110 SER C C -6.203 0.791 -5.468 1.00 . A A . 110 SER C 1 1
3 5527 1 1 110 SER CA C -6.906 -0.557 -5.298 1.00 . A A . 110 SER CA 1 1
3 5528 1 1 110 SER CB C -5.932 -1.706 -5.546 1.00 . A A . 110 SER CB 1 1
3 5529 1 1 110 SER H H -7.775 -1.148 -7.183 1.00 . A A . 110 SER H 1 1
3 5530 1 1 110 SER HA H -7.323 -0.633 -4.308 1.00 . A A . 110 SER HA 1 1
3 5531 1 1 110 SER HB2 H -6.445 -2.645 -5.445 1.00 . A A . 110 SER HB2 1 1
3 5532 1 1 110 SER HB3 H -5.535 -1.627 -6.543 1.00 . A A . 110 SER HB3 1 1
3 5533 1 1 110 SER HG H -4.395 -2.470 -4.627 1.00 . A A . 110 SER HG 1 1
3 5534 1 1 110 SER N N -7.978 -0.725 -6.322 1.00 . A A . 110 SER N 1 1
3 5535 1 1 110 SER O O -6.528 1.756 -4.804 1.00 . A A . 110 SER O 1 1
3 5536 1 1 110 SER OG O -4.880 -1.642 -4.591 1.00 . A A . 110 SER OG 1 1
3 5537 1 1 111 GLU C C -5.538 3.283 -6.793 1.00 . A A . 111 GLU C 1 1
3 5538 1 1 111 GLU CA C -4.526 2.164 -6.535 1.00 . A A . 111 GLU CA 1 1
3 5539 1 1 111 GLU CB C -3.632 1.943 -7.755 1.00 . A A . 111 GLU CB 1 1
3 5540 1 1 111 GLU CD C -1.419 2.387 -6.678 1.00 . A A . 111 GLU CD 1 1
3 5541 1 1 111 GLU CG C -2.439 2.900 -7.697 1.00 . A A . 111 GLU CG 1 1
3 5542 1 1 111 GLU H H -4.986 0.080 -6.874 1.00 . A A . 111 GLU H 1 1
3 5543 1 1 111 GLU HA H -3.923 2.392 -5.671 1.00 . A A . 111 GLU HA 1 1
3 5544 1 1 111 GLU HB2 H -3.276 0.923 -7.757 1.00 . A A . 111 GLU HB2 1 1
3 5545 1 1 111 GLU HB3 H -4.198 2.129 -8.654 1.00 . A A . 111 GLU HB3 1 1
3 5546 1 1 111 GLU HG2 H -1.978 2.957 -8.673 1.00 . A A . 111 GLU HG2 1 1
3 5547 1 1 111 GLU HG3 H -2.779 3.882 -7.401 1.00 . A A . 111 GLU HG3 1 1
3 5548 1 1 111 GLU N N -5.240 0.869 -6.344 1.00 . A A . 111 GLU N 1 1
3 5549 1 1 111 GLU O O -5.342 4.419 -6.403 1.00 . A A . 111 GLU O 1 1
3 5550 1 1 111 GLU OE1 O -1.634 2.598 -5.496 1.00 . A A . 111 GLU OE1 1 1
3 5551 1 1 111 GLU OE2 O -0.440 1.793 -7.098 1.00 . A A . 111 GLU OE2 1 1
3 5552 1 1 112 LEU C C -8.335 4.415 -6.407 1.00 . A A . 112 LEU C 1 1
3 5553 1 1 112 LEU CA C -7.657 4.011 -7.712 1.00 . A A . 112 LEU CA 1 1
3 5554 1 1 112 LEU CB C -8.655 3.347 -8.658 1.00 . A A . 112 LEU CB 1 1
3 5555 1 1 112 LEU CD1 C -8.716 1.649 -10.488 1.00 . A A . 112 LEU CD1 1 1
3 5556 1 1 112 LEU CD2 C -7.667 3.884 -10.884 1.00 . A A . 112 LEU CD2 1 1
3 5557 1 1 112 LEU CG C -7.899 2.775 -9.854 1.00 . A A . 112 LEU CG 1 1
3 5558 1 1 112 LEU H H -6.771 2.045 -7.733 1.00 . A A . 112 LEU H 1 1
3 5559 1 1 112 LEU HA H -7.209 4.868 -8.189 1.00 . A A . 112 LEU HA 1 1
3 5560 1 1 112 LEU HB2 H -9.171 2.551 -8.140 1.00 . A A . 112 LEU HB2 1 1
3 5561 1 1 112 LEU HB3 H -9.370 4.078 -9.002 1.00 . A A . 112 LEU HB3 1 1
3 5562 1 1 112 LEU HD11 H -8.474 0.713 -10.006 1.00 . A A . 112 LEU HD11 1 1
3 5563 1 1 112 LEU HD12 H -8.482 1.582 -11.541 1.00 . A A . 112 LEU HD12 1 1
3 5564 1 1 112 LEU HD13 H -9.770 1.855 -10.366 1.00 . A A . 112 LEU HD13 1 1
3 5565 1 1 112 LEU HD21 H -8.569 4.037 -11.458 1.00 . A A . 112 LEU HD21 1 1
3 5566 1 1 112 LEU HD22 H -6.863 3.598 -11.546 1.00 . A A . 112 LEU HD22 1 1
3 5567 1 1 112 LEU HD23 H -7.404 4.800 -10.375 1.00 . A A . 112 LEU HD23 1 1
3 5568 1 1 112 LEU HG H -6.948 2.387 -9.520 1.00 . A A . 112 LEU HG 1 1
3 5569 1 1 112 LEU N N -6.627 2.969 -7.438 1.00 . A A . 112 LEU N 1 1
3 5570 1 1 112 LEU O O -8.160 5.515 -5.921 1.00 . A A . 112 LEU O 1 1
3 5571 1 1 113 GLU C C -8.728 4.366 -3.543 1.00 . A A . 113 GLU C 1 1
3 5572 1 1 113 GLU CA C -9.767 3.878 -4.543 1.00 . A A . 113 GLU CA 1 1
3 5573 1 1 113 GLU CB C -10.408 2.583 -4.046 1.00 . A A . 113 GLU CB 1 1
3 5574 1 1 113 GLU CD C -12.558 1.671 -3.170 1.00 . A A . 113 GLU CD 1 1
3 5575 1 1 113 GLU CG C -11.714 2.933 -3.346 1.00 . A A . 113 GLU CG 1 1
3 5576 1 1 113 GLU H H -9.222 2.646 -6.223 1.00 . A A . 113 GLU H 1 1
3 5577 1 1 113 GLU HA H -10.525 4.629 -4.701 1.00 . A A . 113 GLU HA 1 1
3 5578 1 1 113 GLU HB2 H -10.607 1.926 -4.881 1.00 . A A . 113 GLU HB2 1 1
3 5579 1 1 113 GLU HB3 H -9.746 2.092 -3.343 1.00 . A A . 113 GLU HB3 1 1
3 5580 1 1 113 GLU HG2 H -11.495 3.363 -2.380 1.00 . A A . 113 GLU HG2 1 1
3 5581 1 1 113 GLU HG3 H -12.257 3.649 -3.946 1.00 . A A . 113 GLU HG3 1 1
3 5582 1 1 113 GLU N N -9.099 3.533 -5.824 1.00 . A A . 113 GLU N 1 1
3 5583 1 1 113 GLU O O -9.037 5.064 -2.598 1.00 . A A . 113 GLU O 1 1
3 5584 1 1 113 GLU OE1 O -11.984 0.633 -2.886 1.00 . A A . 113 GLU OE1 1 1
3 5585 1 1 113 GLU OE2 O -13.765 1.763 -3.324 1.00 . A A . 113 GLU OE2 1 1
3 5586 1 1 114 ALA C C -6.310 5.960 -2.822 1.00 . A A . 114 ALA C 1 1
3 5587 1 1 114 ALA CA C -6.430 4.438 -2.796 1.00 . A A . 114 ALA CA 1 1
3 5588 1 1 114 ALA CB C -5.145 3.794 -3.316 1.00 . A A . 114 ALA CB 1 1
3 5589 1 1 114 ALA H H -7.266 3.432 -4.514 1.00 . A A . 114 ALA H 1 1
3 5590 1 1 114 ALA HA H -6.642 4.089 -1.798 1.00 . A A . 114 ALA HA 1 1
3 5591 1 1 114 ALA HB1 H -5.144 3.815 -4.396 1.00 . A A . 114 ALA HB1 1 1
3 5592 1 1 114 ALA HB2 H -5.091 2.771 -2.976 1.00 . A A . 114 ALA HB2 1 1
3 5593 1 1 114 ALA HB3 H -4.292 4.342 -2.946 1.00 . A A . 114 ALA HB3 1 1
3 5594 1 1 114 ALA N N -7.493 3.998 -3.741 1.00 . A A . 114 ALA N 1 1
3 5595 1 1 114 ALA O O -6.130 6.601 -1.805 1.00 . A A . 114 ALA O 1 1
3 5596 1 1 115 VAL C C -7.656 8.650 -4.384 1.00 . A A . 115 VAL C 1 1
3 5597 1 1 115 VAL CA C -6.289 8.022 -4.096 1.00 . A A . 115 VAL CA 1 1
3 5598 1 1 115 VAL CB C -5.334 8.255 -5.265 1.00 . A A . 115 VAL CB 1 1
3 5599 1 1 115 VAL CG1 C -4.906 9.722 -5.288 1.00 . A A . 115 VAL CG1 1 1
3 5600 1 1 115 VAL CG2 C -4.098 7.367 -5.100 1.00 . A A . 115 VAL CG2 1 1
3 5601 1 1 115 VAL H H -6.548 5.994 -4.790 1.00 . A A . 115 VAL H 1 1
3 5602 1 1 115 VAL HA H -5.869 8.434 -3.192 1.00 . A A . 115 VAL HA 1 1
3 5603 1 1 115 VAL HB H -5.834 8.011 -6.191 1.00 . A A . 115 VAL HB 1 1
3 5604 1 1 115 VAL HG11 H -5.220 10.204 -4.374 1.00 . A A . 115 VAL HG11 1 1
3 5605 1 1 115 VAL HG12 H -5.364 10.217 -6.132 1.00 . A A . 115 VAL HG12 1 1
3 5606 1 1 115 VAL HG13 H -3.832 9.782 -5.376 1.00 . A A . 115 VAL HG13 1 1
3 5607 1 1 115 VAL HG21 H -3.970 6.761 -5.985 1.00 . A A . 115 VAL HG21 1 1
3 5608 1 1 115 VAL HG22 H -4.226 6.726 -4.240 1.00 . A A . 115 VAL HG22 1 1
3 5609 1 1 115 VAL HG23 H -3.225 7.987 -4.959 1.00 . A A . 115 VAL HG23 1 1
3 5610 1 1 115 VAL N N -6.402 6.539 -3.985 1.00 . A A . 115 VAL N 1 1
3 5611 1 1 115 VAL O O -7.836 9.847 -4.273 1.00 . A A . 115 VAL O 1 1
3 5612 1 1 116 LEU C C -10.827 8.489 -3.832 1.00 . A A . 116 LEU C 1 1
3 5613 1 1 116 LEU CA C -9.965 8.405 -5.088 1.00 . A A . 116 LEU CA 1 1
3 5614 1 1 116 LEU CB C -10.559 7.407 -6.068 1.00 . A A . 116 LEU CB 1 1
3 5615 1 1 116 LEU CD1 C -8.765 7.905 -7.719 1.00 . A A . 116 LEU CD1 1 1
3 5616 1 1 116 LEU CD2 C -10.942 6.934 -8.481 1.00 . A A . 116 LEU CD2 1 1
3 5617 1 1 116 LEU CG C -10.276 7.883 -7.483 1.00 . A A . 116 LEU CG 1 1
3 5618 1 1 116 LEU H H -8.441 6.895 -4.868 1.00 . A A . 116 LEU H 1 1
3 5619 1 1 116 LEU HA H -9.880 9.373 -5.555 1.00 . A A . 116 LEU HA 1 1
3 5620 1 1 116 LEU HB2 H -10.109 6.436 -5.915 1.00 . A A . 116 LEU HB2 1 1
3 5621 1 1 116 LEU HB3 H -11.626 7.341 -5.917 1.00 . A A . 116 LEU HB3 1 1
3 5622 1 1 116 LEU HD11 H -8.412 8.926 -7.702 1.00 . A A . 116 LEU HD11 1 1
3 5623 1 1 116 LEU HD12 H -8.543 7.463 -8.678 1.00 . A A . 116 LEU HD12 1 1
3 5624 1 1 116 LEU HD13 H -8.272 7.342 -6.940 1.00 . A A . 116 LEU HD13 1 1
3 5625 1 1 116 LEU HD21 H -11.604 6.264 -7.953 1.00 . A A . 116 LEU HD21 1 1
3 5626 1 1 116 LEU HD22 H -10.184 6.361 -8.993 1.00 . A A . 116 LEU HD22 1 1
3 5627 1 1 116 LEU HD23 H -11.508 7.507 -9.201 1.00 . A A . 116 LEU HD23 1 1
3 5628 1 1 116 LEU HG H -10.672 8.878 -7.604 1.00 . A A . 116 LEU HG 1 1
3 5629 1 1 116 LEU N N -8.613 7.855 -4.772 1.00 . A A . 116 LEU N 1 1
3 5630 1 1 116 LEU O O -11.893 9.070 -3.832 1.00 . A A . 116 LEU O 1 1
3 5631 1 1 117 VAL C C -10.906 9.234 -0.740 1.00 . A A . 117 VAL C 1 1
3 5632 1 1 117 VAL CA C -11.165 7.934 -1.506 1.00 . A A . 117 VAL CA 1 1
3 5633 1 1 117 VAL CB C -10.655 6.745 -0.700 1.00 . A A . 117 VAL CB 1 1
3 5634 1 1 117 VAL CG1 C -9.142 6.873 -0.504 1.00 . A A . 117 VAL CG1 1 1
3 5635 1 1 117 VAL CG2 C -11.341 6.733 0.663 1.00 . A A . 117 VAL CG2 1 1
3 5636 1 1 117 VAL H H -9.520 7.434 -2.805 1.00 . A A . 117 VAL H 1 1
3 5637 1 1 117 VAL HA H -12.217 7.816 -1.711 1.00 . A A . 117 VAL HA 1 1
3 5638 1 1 117 VAL HB H -10.877 5.828 -1.227 1.00 . A A . 117 VAL HB 1 1
3 5639 1 1 117 VAL HG11 H -8.937 7.147 0.520 1.00 . A A . 117 VAL HG11 1 1
3 5640 1 1 117 VAL HG12 H -8.755 7.636 -1.163 1.00 . A A . 117 VAL HG12 1 1
3 5641 1 1 117 VAL HG13 H -8.668 5.930 -0.727 1.00 . A A . 117 VAL HG13 1 1
3 5642 1 1 117 VAL HG21 H -12.407 6.844 0.530 1.00 . A A . 117 VAL HG21 1 1
3 5643 1 1 117 VAL HG22 H -10.965 7.551 1.260 1.00 . A A . 117 VAL HG22 1 1
3 5644 1 1 117 VAL HG23 H -11.135 5.800 1.159 1.00 . A A . 117 VAL HG23 1 1
3 5645 1 1 117 VAL N N -10.376 7.903 -2.770 1.00 . A A . 117 VAL N 1 1
3 5646 1 1 117 VAL O O -11.645 9.594 0.155 1.00 . A A . 117 VAL O 1 1
3 5647 1 1 118 GLN C C -9.893 12.413 -1.218 1.00 . A A . 118 GLN C 1 1
3 5648 1 1 118 GLN CA C -9.550 11.200 -0.351 1.00 . A A . 118 GLN CA 1 1
3 5649 1 1 118 GLN CB C -8.045 11.142 -0.081 1.00 . A A . 118 GLN CB 1 1
3 5650 1 1 118 GLN CD C -6.261 10.132 1.344 1.00 . A A . 118 GLN CD 1 1
3 5651 1 1 118 GLN CG C -7.771 10.215 1.106 1.00 . A A . 118 GLN CG 1 1
3 5652 1 1 118 GLN H H -9.271 9.623 -1.791 1.00 . A A . 118 GLN H 1 1
3 5653 1 1 118 GLN HA H -10.088 11.240 0.582 1.00 . A A . 118 GLN HA 1 1
3 5654 1 1 118 GLN HB2 H -7.536 10.767 -0.957 1.00 . A A . 118 GLN HB2 1 1
3 5655 1 1 118 GLN HB3 H -7.683 12.133 0.148 1.00 . A A . 118 GLN HB3 1 1
3 5656 1 1 118 GLN HE21 H -5.899 9.169 -0.355 1.00 . A A . 118 GLN HE21 1 1
3 5657 1 1 118 GLN HE22 H -4.534 9.492 0.600 1.00 . A A . 118 GLN HE22 1 1
3 5658 1 1 118 GLN HG2 H -8.255 10.606 1.989 1.00 . A A . 118 GLN HG2 1 1
3 5659 1 1 118 GLN HG3 H -8.157 9.229 0.892 1.00 . A A . 118 GLN HG3 1 1
3 5660 1 1 118 GLN N N -9.858 9.933 -1.073 1.00 . A A . 118 GLN N 1 1
3 5661 1 1 118 GLN NE2 N -5.502 9.549 0.456 1.00 . A A . 118 GLN NE2 1 1
3 5662 1 1 118 GLN O O -9.083 13.299 -1.409 1.00 . A A . 118 GLN O 1 1
3 5663 1 1 118 GLN OE1 O -5.766 10.605 2.348 1.00 . A A . 118 GLN OE1 1 1
3 5664 1 1 119 ILE C C -12.758 14.277 -2.051 1.00 . A A . 119 ILE C 1 1
3 5665 1 1 119 ILE CA C -11.471 13.638 -2.582 1.00 . A A . 119 ILE CA 1 1
3 5666 1 1 119 ILE CB C -11.678 13.082 -3.997 1.00 . A A . 119 ILE CB 1 1
3 5667 1 1 119 ILE CD1 C -13.817 11.922 -3.430 1.00 . A A . 119 ILE CD1 1 1
3 5668 1 1 119 ILE CG1 C -12.388 11.727 -3.933 1.00 . A A . 119 ILE CG1 1 1
3 5669 1 1 119 ILE CG2 C -10.319 12.904 -4.678 1.00 . A A . 119 ILE CG2 1 1
3 5670 1 1 119 ILE H H -11.733 11.751 -1.566 1.00 . A A . 119 ILE H 1 1
3 5671 1 1 119 ILE HA H -10.675 14.364 -2.590 1.00 . A A . 119 ILE HA 1 1
3 5672 1 1 119 ILE HB H -12.276 13.776 -4.570 1.00 . A A . 119 ILE HB 1 1
3 5673 1 1 119 ILE HD11 H -13.838 11.815 -2.356 1.00 . A A . 119 ILE HD11 1 1
3 5674 1 1 119 ILE HD12 H -14.462 11.181 -3.879 1.00 . A A . 119 ILE HD12 1 1
3 5675 1 1 119 ILE HD13 H -14.161 12.910 -3.701 1.00 . A A . 119 ILE HD13 1 1
3 5676 1 1 119 ILE HG12 H -12.410 11.287 -4.919 1.00 . A A . 119 ILE HG12 1 1
3 5677 1 1 119 ILE HG13 H -11.858 11.073 -3.260 1.00 . A A . 119 ILE HG13 1 1
3 5678 1 1 119 ILE HG21 H -9.587 12.599 -3.946 1.00 . A A . 119 ILE HG21 1 1
3 5679 1 1 119 ILE HG22 H -10.014 13.840 -5.124 1.00 . A A . 119 ILE HG22 1 1
3 5680 1 1 119 ILE HG23 H -10.397 12.148 -5.445 1.00 . A A . 119 ILE HG23 1 1
3 5681 1 1 119 ILE N N -11.088 12.469 -1.738 1.00 . A A . 119 ILE N 1 1
3 5682 1 1 119 ILE O O -13.149 15.346 -2.476 1.00 . A A . 119 ILE O 1 1
3 5683 1 1 120 SER C C -15.293 13.253 0.458 1.00 . A A . 120 SER C 1 1
3 5684 1 1 120 SER CA C -14.665 14.220 -0.542 1.00 . A A . 120 SER CA 1 1
3 5685 1 1 120 SER CB C -15.613 14.417 -1.725 1.00 . A A . 120 SER CB 1 1
3 5686 1 1 120 SER H H -13.064 12.783 -0.774 1.00 . A A . 120 SER H 1 1
3 5687 1 1 120 SER HA H -14.461 15.169 -0.072 1.00 . A A . 120 SER HA 1 1
3 5688 1 1 120 SER HB2 H -16.570 14.757 -1.363 1.00 . A A . 120 SER HB2 1 1
3 5689 1 1 120 SER HB3 H -15.205 15.155 -2.397 1.00 . A A . 120 SER HB3 1 1
3 5690 1 1 120 SER HG H -16.128 13.370 -3.283 1.00 . A A . 120 SER HG 1 1
3 5691 1 1 120 SER N N -13.409 13.640 -1.113 1.00 . A A . 120 SER N 1 1
3 5692 1 1 120 SER O O -14.690 12.277 0.858 1.00 . A A . 120 SER O 1 1
3 5693 1 1 120 SER OG O -15.789 13.182 -2.404 1.00 . A A . 120 SER OG 1 1
3 5694 1 1 121 LYS C C -18.598 13.076 2.115 1.00 . A A . 121 LYS C 1 1
3 5695 1 1 121 LYS CA C -17.181 12.594 1.819 1.00 . A A . 121 LYS CA 1 1
3 5696 1 1 121 LYS CB C -16.327 12.643 3.076 1.00 . A A . 121 LYS CB 1 1
3 5697 1 1 121 LYS CD C -15.384 11.225 4.899 1.00 . A A . 121 LYS CD 1 1
3 5698 1 1 121 LYS CE C -16.247 10.473 5.915 1.00 . A A . 121 LYS CE 1 1
3 5699 1 1 121 LYS CG C -16.079 11.217 3.537 1.00 . A A . 121 LYS CG 1 1
3 5700 1 1 121 LYS H H -16.984 14.300 0.511 1.00 . A A . 121 LYS H 1 1
3 5701 1 1 121 LYS HA H -17.198 11.593 1.423 1.00 . A A . 121 LYS HA 1 1
3 5702 1 1 121 LYS HB2 H -15.386 13.128 2.858 1.00 . A A . 121 LYS HB2 1 1
3 5703 1 1 121 LYS HB3 H -16.848 13.186 3.850 1.00 . A A . 121 LYS HB3 1 1
3 5704 1 1 121 LYS HD2 H -14.420 10.743 4.815 1.00 . A A . 121 LYS HD2 1 1
3 5705 1 1 121 LYS HD3 H -15.250 12.244 5.228 1.00 . A A . 121 LYS HD3 1 1
3 5706 1 1 121 LYS HE2 H -16.033 10.818 6.917 1.00 . A A . 121 LYS HE2 1 1
3 5707 1 1 121 LYS HE3 H -17.294 10.600 5.687 1.00 . A A . 121 LYS HE3 1 1
3 5708 1 1 121 LYS HG2 H -17.026 10.703 3.613 1.00 . A A . 121 LYS HG2 1 1
3 5709 1 1 121 LYS HG3 H -15.454 10.717 2.814 1.00 . A A . 121 LYS HG3 1 1
3 5710 1 1 121 LYS HZ1 H -15.456 8.888 4.819 1.00 . A A . 121 LYS HZ1 1 1
3 5711 1 1 121 LYS HZ2 H -16.705 8.441 5.880 1.00 . A A . 121 LYS HZ2 1 1
3 5712 1 1 121 LYS HZ3 H -15.157 8.793 6.486 1.00 . A A . 121 LYS HZ3 1 1
3 5713 1 1 121 LYS N N -16.509 13.510 0.855 1.00 . A A . 121 LYS N 1 1
3 5714 1 1 121 LYS NZ N -15.862 9.041 5.764 1.00 . A A . 121 LYS NZ 1 1
3 5715 1 1 121 LYS O O -19.108 12.908 3.202 1.00 . A A . 121 LYS O 1 1
3 5716 1 1 122 GLU C C -20.711 15.382 0.276 1.00 . A A . 122 GLU C 1 1
3 5717 1 1 122 GLU CA C -20.599 14.215 1.249 1.00 . A A . 122 GLU CA 1 1
3 5718 1 1 122 GLU CB C -20.787 14.719 2.688 1.00 . A A . 122 GLU CB 1 1
3 5719 1 1 122 GLU CD C -20.036 16.634 4.106 1.00 . A A . 122 GLU CD 1 1
3 5720 1 1 122 GLU CG C -19.580 15.560 3.114 1.00 . A A . 122 GLU CG 1 1
3 5721 1 1 122 GLU H H -18.741 13.765 0.279 1.00 . A A . 122 GLU H 1 1
3 5722 1 1 122 GLU HA H -21.329 13.454 1.015 1.00 . A A . 122 GLU HA 1 1
3 5723 1 1 122 GLU HB2 H -21.679 15.329 2.736 1.00 . A A . 122 GLU HB2 1 1
3 5724 1 1 122 GLU HB3 H -20.897 13.880 3.357 1.00 . A A . 122 GLU HB3 1 1
3 5725 1 1 122 GLU HG2 H -18.845 14.925 3.585 1.00 . A A . 122 GLU HG2 1 1
3 5726 1 1 122 GLU HG3 H -19.146 16.035 2.248 1.00 . A A . 122 GLU HG3 1 1
3 5727 1 1 122 GLU N N -19.211 13.670 1.133 1.00 . A A . 122 GLU N 1 1
3 5728 1 1 122 GLU O O -21.786 15.788 -0.117 1.00 . A A . 122 GLU O 1 1
3 5729 1 1 122 GLU OE1 O -20.494 16.267 5.176 1.00 . A A . 122 GLU OE1 1 1
3 5730 1 1 122 GLU OE2 O -19.919 17.802 3.778 1.00 . A A . 122 GLU OE2 1 1
3 5731 1 1 123 VAL C C -19.126 16.612 -2.453 1.00 . A A . 123 VAL C 1 1
3 5732 1 1 123 VAL CA C -19.594 17.067 -1.066 1.00 . A A . 123 VAL CA 1 1
3 5733 1 1 123 VAL CB C -18.616 18.085 -0.479 1.00 . A A . 123 VAL CB 1 1
3 5734 1 1 123 VAL CG1 C -19.217 18.701 0.786 1.00 . A A . 123 VAL CG1 1 1
3 5735 1 1 123 VAL CG2 C -17.300 17.387 -0.129 1.00 . A A . 123 VAL CG2 1 1
3 5736 1 1 123 VAL H H -18.728 15.569 0.226 1.00 . A A . 123 VAL H 1 1
3 5737 1 1 123 VAL HA H -20.579 17.495 -1.123 1.00 . A A . 123 VAL HA 1 1
3 5738 1 1 123 VAL HB H -18.431 18.864 -1.204 1.00 . A A . 123 VAL HB 1 1
3 5739 1 1 123 VAL HG11 H -18.563 18.512 1.623 1.00 . A A . 123 VAL HG11 1 1
3 5740 1 1 123 VAL HG12 H -20.184 18.260 0.977 1.00 . A A . 123 VAL HG12 1 1
3 5741 1 1 123 VAL HG13 H -19.328 19.766 0.649 1.00 . A A . 123 VAL HG13 1 1
3 5742 1 1 123 VAL HG21 H -17.363 16.980 0.869 1.00 . A A . 123 VAL HG21 1 1
3 5743 1 1 123 VAL HG22 H -16.491 18.100 -0.177 1.00 . A A . 123 VAL HG22 1 1
3 5744 1 1 123 VAL HG23 H -17.118 16.588 -0.833 1.00 . A A . 123 VAL HG23 1 1
3 5745 1 1 123 VAL N N -19.585 15.922 -0.113 1.00 . A A . 123 VAL N 1 1
3 5746 1 1 123 VAL O O -18.380 17.350 -3.076 1.00 . A A . 123 VAL O 1 1
3 5747 2 2 1 CA CA CA 0.308 -10.029 -9.051 1.00 . B A . 201 CA CA 1 1
3 5748 3 3 1 BEF BE BE -1.355 -8.436 -7.451 1.00 . C A . 202 BEF BE 1 1
3 5749 3 3 1 BEF F1 F -2.372 -9.515 -7.352 1.00 . C A . 202 BEF F1 1 1
3 5750 3 3 1 BEF F2 F -1.340 -9.536 -8.893 1.00 . C A . 202 BEF F2 1 1
3 5751 3 3 1 BEF F3 F -1.570 -7.673 -8.575 1.00 . C A . 202 BEF F3 1 1
4 5752 1 1 1 GLY C C 7.545 17.621 19.488 1.00 . A A . 1 GLY C 1 1
4 5753 1 1 1 GLY CA C 7.250 16.737 20.700 1.00 . A A . 1 GLY CA 1 1
4 5754 1 1 1 GLY H1 H 7.594 14.682 20.682 1.00 . A A . 1 GLY H1 1 1
4 5755 1 1 1 GLY H2 H 8.766 15.573 21.529 1.00 . A A . 1 GLY H2 1 1
4 5756 1 1 1 GLY H3 H 8.750 15.584 19.830 1.00 . A A . 1 GLY H3 1 1
4 5757 1 1 1 GLY HA2 H 6.223 16.402 20.663 1.00 . A A . 1 GLY HA2 1 1
4 5758 1 1 1 GLY HA3 H 7.413 17.304 21.604 1.00 . A A . 1 GLY HA3 1 1
4 5759 1 1 1 GLY N N 8.158 15.554 20.684 1.00 . A A . 1 GLY N 1 1
4 5760 1 1 1 GLY O O 7.332 17.231 18.358 1.00 . A A . 1 GLY O 1 1
4 5761 1 1 2 SER C C 9.299 19.016 17.587 1.00 . A A . 2 SER C 1 1
4 5762 1 1 2 SER CA C 8.348 19.713 18.565 1.00 . A A . 2 SER CA 1 1
4 5763 1 1 2 SER CB C 9.024 20.931 19.195 1.00 . A A . 2 SER CB 1 1
4 5764 1 1 2 SER H H 8.205 19.106 20.630 1.00 . A A . 2 SER H 1 1
4 5765 1 1 2 SER HA H 7.441 20.012 18.064 1.00 . A A . 2 SER HA 1 1
4 5766 1 1 2 SER HB2 H 8.911 20.895 20.267 1.00 . A A . 2 SER HB2 1 1
4 5767 1 1 2 SER HB3 H 10.077 20.925 18.947 1.00 . A A . 2 SER HB3 1 1
4 5768 1 1 2 SER HG H 8.326 22.029 17.750 1.00 . A A . 2 SER HG 1 1
4 5769 1 1 2 SER N N 8.037 18.809 19.711 1.00 . A A . 2 SER N 1 1
4 5770 1 1 2 SER O O 10.229 18.342 17.987 1.00 . A A . 2 SER O 1 1
4 5771 1 1 2 SER OG O 8.414 22.115 18.701 1.00 . A A . 2 SER OG 1 1
4 5772 1 1 3 HIS C C 9.956 16.996 15.523 1.00 . A A . 3 HIS C 1 1
4 5773 1 1 3 HIS CA C 9.976 18.514 15.313 1.00 . A A . 3 HIS CA 1 1
4 5774 1 1 3 HIS CB C 11.363 19.111 15.599 1.00 . A A . 3 HIS CB 1 1
4 5775 1 1 3 HIS CD2 C 13.543 17.719 16.086 1.00 . A A . 3 HIS CD2 1 1
4 5776 1 1 3 HIS CE1 C 13.561 16.518 14.283 1.00 . A A . 3 HIS CE1 1 1
4 5777 1 1 3 HIS CG C 12.448 18.094 15.346 1.00 . A A . 3 HIS CG 1 1
4 5778 1 1 3 HIS H H 8.322 19.716 16.003 1.00 . A A . 3 HIS H 1 1
4 5779 1 1 3 HIS HA H 9.668 18.757 14.309 1.00 . A A . 3 HIS HA 1 1
4 5780 1 1 3 HIS HB2 H 11.521 19.964 14.957 1.00 . A A . 3 HIS HB2 1 1
4 5781 1 1 3 HIS HB3 H 11.406 19.431 16.631 1.00 . A A . 3 HIS HB3 1 1
4 5782 1 1 3 HIS HD1 H 11.834 17.340 13.465 1.00 . A A . 3 HIS HD1 1 1
4 5783 1 1 3 HIS HD2 H 13.817 18.132 17.046 1.00 . A A . 3 HIS HD2 1 1
4 5784 1 1 3 HIS HE1 H 13.842 15.799 13.528 1.00 . A A . 3 HIS HE1 1 1
4 5785 1 1 3 HIS N N 9.077 19.170 16.308 1.00 . A A . 3 HIS N 1 1
4 5786 1 1 3 HIS ND1 N 12.481 17.315 14.201 1.00 . A A . 3 HIS ND1 1 1
4 5787 1 1 3 HIS NE2 N 14.243 16.723 15.413 1.00 . A A . 3 HIS NE2 1 1
4 5788 1 1 3 HIS O O 10.410 16.497 16.533 1.00 . A A . 3 HIS O 1 1
4 5789 1 1 4 MET C C 8.750 14.101 13.531 1.00 . A A . 4 MET C 1 1
4 5790 1 1 4 MET CA C 9.395 14.778 14.745 1.00 . A A . 4 MET CA 1 1
4 5791 1 1 4 MET CB C 8.546 14.550 15.995 1.00 . A A . 4 MET CB 1 1
4 5792 1 1 4 MET CE C 8.404 11.208 18.334 1.00 . A A . 4 MET CE 1 1
4 5793 1 1 4 MET CG C 9.037 13.299 16.724 1.00 . A A . 4 MET CG 1 1
4 5794 1 1 4 MET H H 9.073 16.675 13.769 1.00 . A A . 4 MET H 1 1
4 5795 1 1 4 MET HA H 10.389 14.392 14.904 1.00 . A A . 4 MET HA 1 1
4 5796 1 1 4 MET HB2 H 8.629 15.406 16.650 1.00 . A A . 4 MET HB2 1 1
4 5797 1 1 4 MET HB3 H 7.514 14.414 15.710 1.00 . A A . 4 MET HB3 1 1
4 5798 1 1 4 MET HE1 H 8.963 11.102 19.252 1.00 . A A . 4 MET HE1 1 1
4 5799 1 1 4 MET HE2 H 9.017 10.892 17.505 1.00 . A A . 4 MET HE2 1 1
4 5800 1 1 4 MET HE3 H 7.514 10.594 18.374 1.00 . A A . 4 MET HE3 1 1
4 5801 1 1 4 MET HG2 H 9.041 12.463 16.041 1.00 . A A . 4 MET HG2 1 1
4 5802 1 1 4 MET HG3 H 10.038 13.466 17.094 1.00 . A A . 4 MET HG3 1 1
4 5803 1 1 4 MET N N 9.435 16.258 14.580 1.00 . A A . 4 MET N 1 1
4 5804 1 1 4 MET O O 7.987 13.166 13.670 1.00 . A A . 4 MET O 1 1
4 5805 1 1 4 MET SD S 7.933 12.940 18.113 1.00 . A A . 4 MET SD 1 1
4 5806 1 1 5 THR C C 9.577 13.588 10.138 1.00 . A A . 5 THR C 1 1
4 5807 1 1 5 THR CA C 8.471 13.898 11.138 1.00 . A A . 5 THR CA 1 1
4 5808 1 1 5 THR CB C 7.496 14.913 10.544 1.00 . A A . 5 THR CB 1 1
4 5809 1 1 5 THR CG2 C 6.512 15.380 11.617 1.00 . A A . 5 THR CG2 1 1
4 5810 1 1 5 THR H H 9.689 15.287 12.236 1.00 . A A . 5 THR H 1 1
4 5811 1 1 5 THR HA H 7.946 12.997 11.413 1.00 . A A . 5 THR HA 1 1
4 5812 1 1 5 THR HB H 6.950 14.446 9.737 1.00 . A A . 5 THR HB 1 1
4 5813 1 1 5 THR HG1 H 8.698 16.423 10.775 1.00 . A A . 5 THR HG1 1 1
4 5814 1 1 5 THR HG21 H 6.689 14.831 12.530 1.00 . A A . 5 THR HG21 1 1
4 5815 1 1 5 THR HG22 H 5.502 15.203 11.280 1.00 . A A . 5 THR HG22 1 1
4 5816 1 1 5 THR HG23 H 6.652 16.435 11.798 1.00 . A A . 5 THR HG23 1 1
4 5817 1 1 5 THR N N 9.058 14.545 12.341 1.00 . A A . 5 THR N 1 1
4 5818 1 1 5 THR O O 10.590 14.258 10.097 1.00 . A A . 5 THR O 1 1
4 5819 1 1 5 THR OG1 O 8.222 16.027 10.042 1.00 . A A . 5 THR OG1 1 1
4 5820 1 1 6 GLU C C 10.003 11.041 7.479 1.00 . A A . 6 GLU C 1 1
4 5821 1 1 6 GLU CA C 10.431 12.253 8.315 1.00 . A A . 6 GLU CA 1 1
4 5822 1 1 6 GLU CB C 11.686 11.914 9.125 1.00 . A A . 6 GLU CB 1 1
4 5823 1 1 6 GLU CD C 12.705 10.281 10.717 1.00 . A A . 6 GLU CD 1 1
4 5824 1 1 6 GLU CG C 11.472 10.595 9.870 1.00 . A A . 6 GLU CG 1 1
4 5825 1 1 6 GLU H H 8.555 12.077 9.364 1.00 . A A . 6 GLU H 1 1
4 5826 1 1 6 GLU HA H 10.623 13.104 7.684 1.00 . A A . 6 GLU HA 1 1
4 5827 1 1 6 GLU HB2 H 12.530 11.816 8.456 1.00 . A A . 6 GLU HB2 1 1
4 5828 1 1 6 GLU HB3 H 11.884 12.698 9.838 1.00 . A A . 6 GLU HB3 1 1
4 5829 1 1 6 GLU HG2 H 10.606 10.680 10.511 1.00 . A A . 6 GLU HG2 1 1
4 5830 1 1 6 GLU HG3 H 11.316 9.800 9.156 1.00 . A A . 6 GLU HG3 1 1
4 5831 1 1 6 GLU N N 9.388 12.592 9.322 1.00 . A A . 6 GLU N 1 1
4 5832 1 1 6 GLU O O 10.826 10.242 7.078 1.00 . A A . 6 GLU O 1 1
4 5833 1 1 6 GLU OE1 O 13.803 10.481 10.225 1.00 . A A . 6 GLU OE1 1 1
4 5834 1 1 6 GLU OE2 O 12.530 9.844 11.843 1.00 . A A . 6 GLU OE2 1 1
4 5835 1 1 7 ARG C C 6.752 9.630 6.350 1.00 . A A . 7 ARG C 1 1
4 5836 1 1 7 ARG CA C 8.283 9.714 6.403 1.00 . A A . 7 ARG CA 1 1
4 5837 1 1 7 ARG CB C 8.845 8.492 7.137 1.00 . A A . 7 ARG CB 1 1
4 5838 1 1 7 ARG CD C 11.124 7.799 6.374 1.00 . A A . 7 ARG CD 1 1
4 5839 1 1 7 ARG CG C 9.621 7.615 6.154 1.00 . A A . 7 ARG CG 1 1
4 5840 1 1 7 ARG CZ C 12.752 6.023 6.610 1.00 . A A . 7 ARG CZ 1 1
4 5841 1 1 7 ARG H H 8.076 11.538 7.545 1.00 . A A . 7 ARG H 1 1
4 5842 1 1 7 ARG HA H 8.692 9.763 5.408 1.00 . A A . 7 ARG HA 1 1
4 5843 1 1 7 ARG HB2 H 9.503 8.816 7.929 1.00 . A A . 7 ARG HB2 1 1
4 5844 1 1 7 ARG HB3 H 8.030 7.920 7.558 1.00 . A A . 7 ARG HB3 1 1
4 5845 1 1 7 ARG HD2 H 11.494 8.611 5.763 1.00 . A A . 7 ARG HD2 1 1
4 5846 1 1 7 ARG HD3 H 11.333 7.985 7.417 1.00 . A A . 7 ARG HD3 1 1
4 5847 1 1 7 ARG HE H 11.373 6.024 5.180 1.00 . A A . 7 ARG HE 1 1
4 5848 1 1 7 ARG HG2 H 9.357 6.579 6.312 1.00 . A A . 7 ARG HG2 1 1
4 5849 1 1 7 ARG HG3 H 9.370 7.901 5.145 1.00 . A A . 7 ARG HG3 1 1
4 5850 1 1 7 ARG HH11 H 12.033 6.537 8.407 1.00 . A A . 7 ARG HH11 1 1
4 5851 1 1 7 ARG HH12 H 13.567 5.733 8.414 1.00 . A A . 7 ARG HH12 1 1
4 5852 1 1 7 ARG HH21 H 13.711 5.396 4.969 1.00 . A A . 7 ARG HH21 1 1
4 5853 1 1 7 ARG HH22 H 14.517 5.088 6.470 1.00 . A A . 7 ARG HH22 1 1
4 5854 1 1 7 ARG N N 8.731 10.888 7.213 1.00 . A A . 7 ARG N 1 1
4 5855 1 1 7 ARG NE N 11.734 6.509 5.953 1.00 . A A . 7 ARG NE 1 1
4 5856 1 1 7 ARG NH1 N 12.787 6.104 7.912 1.00 . A A . 7 ARG NH1 1 1
4 5857 1 1 7 ARG NH2 N 13.736 5.458 5.966 1.00 . A A . 7 ARG NH2 1 1
4 5858 1 1 7 ARG O O 6.188 8.559 6.425 1.00 . A A . 7 ARG O 1 1
4 5859 1 1 8 ARG C C 4.068 10.763 4.734 1.00 . A A . 8 ARG C 1 1
4 5860 1 1 8 ARG CA C 4.576 10.677 6.178 1.00 . A A . 8 ARG CA 1 1
4 5861 1 1 8 ARG CB C 4.100 11.888 6.984 1.00 . A A . 8 ARG CB 1 1
4 5862 1 1 8 ARG CD C 3.915 12.398 9.426 1.00 . A A . 8 ARG CD 1 1
4 5863 1 1 8 ARG CG C 4.865 11.958 8.308 1.00 . A A . 8 ARG CG 1 1
4 5864 1 1 8 ARG CZ C 4.845 11.235 11.336 1.00 . A A . 8 ARG CZ 1 1
4 5865 1 1 8 ARG H H 6.531 11.598 6.167 1.00 . A A . 8 ARG H 1 1
4 5866 1 1 8 ARG HA H 4.226 9.769 6.643 1.00 . A A . 8 ARG HA 1 1
4 5867 1 1 8 ARG HB2 H 4.278 12.790 6.416 1.00 . A A . 8 ARG HB2 1 1
4 5868 1 1 8 ARG HB3 H 3.044 11.793 7.186 1.00 . A A . 8 ARG HB3 1 1
4 5869 1 1 8 ARG HD2 H 3.564 13.405 9.244 1.00 . A A . 8 ARG HD2 1 1
4 5870 1 1 8 ARG HD3 H 3.083 11.716 9.505 1.00 . A A . 8 ARG HD3 1 1
4 5871 1 1 8 ARG HE H 5.197 13.156 10.981 1.00 . A A . 8 ARG HE 1 1
4 5872 1 1 8 ARG HG2 H 5.270 10.985 8.540 1.00 . A A . 8 ARG HG2 1 1
4 5873 1 1 8 ARG HG3 H 5.670 12.672 8.221 1.00 . A A . 8 ARG HG3 1 1
4 5874 1 1 8 ARG HH11 H 2.909 10.755 11.150 1.00 . A A . 8 ARG HH11 1 1
4 5875 1 1 8 ARG HH12 H 3.879 9.626 12.036 1.00 . A A . 8 ARG HH12 1 1
4 5876 1 1 8 ARG HH21 H 6.805 11.454 11.679 1.00 . A A . 8 ARG HH21 1 1
4 5877 1 1 8 ARG HH22 H 6.087 10.019 12.332 1.00 . A A . 8 ARG HH22 1 1
4 5878 1 1 8 ARG N N 6.070 10.736 6.226 1.00 . A A . 8 ARG N 1 1
4 5879 1 1 8 ARG NE N 4.737 12.350 10.667 1.00 . A A . 8 ARG NE 1 1
4 5880 1 1 8 ARG NH1 N 3.796 10.480 11.521 1.00 . A A . 8 ARG NH1 1 1
4 5881 1 1 8 ARG NH2 N 6.002 10.875 11.820 1.00 . A A . 8 ARG NH2 1 1
4 5882 1 1 8 ARG O O 2.879 10.722 4.488 1.00 . A A . 8 ARG O 1 1
4 5883 1 1 9 LEU C C 5.216 9.971 1.476 1.00 . A A . 9 LEU C 1 1
4 5884 1 1 9 LEU CA C 4.496 10.994 2.363 1.00 . A A . 9 LEU CA 1 1
4 5885 1 1 9 LEU CB C 4.854 12.419 1.940 1.00 . A A . 9 LEU CB 1 1
4 5886 1 1 9 LEU CD1 C 2.904 13.880 2.500 1.00 . A A . 9 LEU CD1 1 1
4 5887 1 1 9 LEU CD2 C 4.038 14.096 0.283 1.00 . A A . 9 LEU CD2 1 1
4 5888 1 1 9 LEU CG C 3.614 13.117 1.380 1.00 . A A . 9 LEU CG 1 1
4 5889 1 1 9 LEU H H 5.898 10.931 3.985 1.00 . A A . 9 LEU H 1 1
4 5890 1 1 9 LEU HA H 3.436 10.854 2.309 1.00 . A A . 9 LEU HA 1 1
4 5891 1 1 9 LEU HB2 H 5.221 12.967 2.797 1.00 . A A . 9 LEU HB2 1 1
4 5892 1 1 9 LEU HB3 H 5.620 12.386 1.179 1.00 . A A . 9 LEU HB3 1 1
4 5893 1 1 9 LEU HD11 H 2.025 14.366 2.103 1.00 . A A . 9 LEU HD11 1 1
4 5894 1 1 9 LEU HD12 H 3.571 14.623 2.910 1.00 . A A . 9 LEU HD12 1 1
4 5895 1 1 9 LEU HD13 H 2.613 13.190 3.277 1.00 . A A . 9 LEU HD13 1 1
4 5896 1 1 9 LEU HD21 H 5.103 14.012 0.119 1.00 . A A . 9 LEU HD21 1 1
4 5897 1 1 9 LEU HD22 H 3.799 15.104 0.587 1.00 . A A . 9 LEU HD22 1 1
4 5898 1 1 9 LEU HD23 H 3.514 13.861 -0.631 1.00 . A A . 9 LEU HD23 1 1
4 5899 1 1 9 LEU HG H 2.942 12.379 0.966 1.00 . A A . 9 LEU HG 1 1
4 5900 1 1 9 LEU N N 4.949 10.892 3.776 1.00 . A A . 9 LEU N 1 1
4 5901 1 1 9 LEU O O 6.088 10.313 0.700 1.00 . A A . 9 LEU O 1 1
4 5902 1 1 10 ARG C C 4.480 6.680 0.185 1.00 . A A . 10 ARG C 1 1
4 5903 1 1 10 ARG CA C 5.509 7.679 0.731 1.00 . A A . 10 ARG CA 1 1
4 5904 1 1 10 ARG CB C 6.490 6.971 1.666 1.00 . A A . 10 ARG CB 1 1
4 5905 1 1 10 ARG CD C 8.182 8.594 0.826 1.00 . A A . 10 ARG CD 1 1
4 5906 1 1 10 ARG CG C 7.907 7.118 1.114 1.00 . A A . 10 ARG CG 1 1
4 5907 1 1 10 ARG CZ C 10.094 9.380 2.080 1.00 . A A . 10 ARG CZ 1 1
4 5908 1 1 10 ARG H H 4.141 8.468 2.198 1.00 . A A . 10 ARG H 1 1
4 5909 1 1 10 ARG HA H 6.047 8.142 -0.081 1.00 . A A . 10 ARG HA 1 1
4 5910 1 1 10 ARG HB2 H 6.437 7.417 2.649 1.00 . A A . 10 ARG HB2 1 1
4 5911 1 1 10 ARG HB3 H 6.237 5.924 1.730 1.00 . A A . 10 ARG HB3 1 1
4 5912 1 1 10 ARG HD2 H 7.905 8.837 -0.191 1.00 . A A . 10 ARG HD2 1 1
4 5913 1 1 10 ARG HD3 H 7.643 9.216 1.523 1.00 . A A . 10 ARG HD3 1 1
4 5914 1 1 10 ARG HE H 10.277 8.392 0.369 1.00 . A A . 10 ARG HE 1 1
4 5915 1 1 10 ARG HG2 H 8.618 6.752 1.841 1.00 . A A . 10 ARG HG2 1 1
4 5916 1 1 10 ARG HG3 H 8.000 6.552 0.200 1.00 . A A . 10 ARG HG3 1 1
4 5917 1 1 10 ARG HH11 H 9.033 8.270 3.363 1.00 . A A . 10 ARG HH11 1 1
4 5918 1 1 10 ARG HH12 H 10.027 9.496 4.077 1.00 . A A . 10 ARG HH12 1 1
4 5919 1 1 10 ARG HH21 H 11.249 10.640 1.038 1.00 . A A . 10 ARG HH21 1 1
4 5920 1 1 10 ARG HH22 H 11.284 10.843 2.757 1.00 . A A . 10 ARG HH22 1 1
4 5921 1 1 10 ARG N N 4.849 8.720 1.575 1.00 . A A . 10 ARG N 1 1
4 5922 1 1 10 ARG NE N 9.648 8.757 1.026 1.00 . A A . 10 ARG NE 1 1
4 5923 1 1 10 ARG NH1 N 9.686 9.021 3.266 1.00 . A A . 10 ARG NH1 1 1
4 5924 1 1 10 ARG NH2 N 10.942 10.364 1.948 1.00 . A A . 10 ARG NH2 1 1
4 5925 1 1 10 ARG O O 3.334 6.661 0.583 1.00 . A A . 10 ARG O 1 1
4 5926 1 1 11 VAL C C 4.688 3.575 -1.682 1.00 . A A . 11 VAL C 1 1
4 5927 1 1 11 VAL CA C 3.933 4.848 -1.294 1.00 . A A . 11 VAL CA 1 1
4 5928 1 1 11 VAL CB C 3.344 5.529 -2.531 1.00 . A A . 11 VAL CB 1 1
4 5929 1 1 11 VAL CG1 C 4.468 6.179 -3.337 1.00 . A A . 11 VAL CG1 1 1
4 5930 1 1 11 VAL CG2 C 2.634 4.488 -3.398 1.00 . A A . 11 VAL CG2 1 1
4 5931 1 1 11 VAL H H 5.814 5.870 -1.035 1.00 . A A . 11 VAL H 1 1
4 5932 1 1 11 VAL HA H 3.151 4.625 -0.586 1.00 . A A . 11 VAL HA 1 1
4 5933 1 1 11 VAL HB H 2.637 6.286 -2.222 1.00 . A A . 11 VAL HB 1 1
4 5934 1 1 11 VAL HG11 H 4.931 6.957 -2.747 1.00 . A A . 11 VAL HG11 1 1
4 5935 1 1 11 VAL HG12 H 4.062 6.607 -4.243 1.00 . A A . 11 VAL HG12 1 1
4 5936 1 1 11 VAL HG13 H 5.205 5.432 -3.589 1.00 . A A . 11 VAL HG13 1 1
4 5937 1 1 11 VAL HG21 H 2.352 3.643 -2.788 1.00 . A A . 11 VAL HG21 1 1
4 5938 1 1 11 VAL HG22 H 3.300 4.158 -4.182 1.00 . A A . 11 VAL HG22 1 1
4 5939 1 1 11 VAL HG23 H 1.750 4.925 -3.838 1.00 . A A . 11 VAL HG23 1 1
4 5940 1 1 11 VAL N N 4.884 5.845 -0.725 1.00 . A A . 11 VAL N 1 1
4 5941 1 1 11 VAL O O 5.172 3.442 -2.788 1.00 . A A . 11 VAL O 1 1
4 5942 1 1 12 LEU C C 4.571 0.265 -1.473 1.00 . A A . 12 LEU C 1 1
4 5943 1 1 12 LEU CA C 5.544 1.386 -1.085 1.00 . A A . 12 LEU CA 1 1
4 5944 1 1 12 LEU CB C 6.278 1.035 0.210 1.00 . A A . 12 LEU CB 1 1
4 5945 1 1 12 LEU CD1 C 7.384 2.052 2.220 1.00 . A A . 12 LEU CD1 1 1
4 5946 1 1 12 LEU CD2 C 8.207 2.586 -0.078 1.00 . A A . 12 LEU CD2 1 1
4 5947 1 1 12 LEU CG C 6.968 2.285 0.766 1.00 . A A . 12 LEU CG 1 1
4 5948 1 1 12 LEU H H 4.418 2.777 0.118 1.00 . A A . 12 LEU H 1 1
4 5949 1 1 12 LEU HA H 6.256 1.557 -1.876 1.00 . A A . 12 LEU HA 1 1
4 5950 1 1 12 LEU HB2 H 5.570 0.660 0.935 1.00 . A A . 12 LEU HB2 1 1
4 5951 1 1 12 LEU HB3 H 7.021 0.278 0.007 1.00 . A A . 12 LEU HB3 1 1
4 5952 1 1 12 LEU HD11 H 8.036 2.852 2.539 1.00 . A A . 12 LEU HD11 1 1
4 5953 1 1 12 LEU HD12 H 7.904 1.111 2.302 1.00 . A A . 12 LEU HD12 1 1
4 5954 1 1 12 LEU HD13 H 6.504 2.035 2.846 1.00 . A A . 12 LEU HD13 1 1
4 5955 1 1 12 LEU HD21 H 8.611 3.546 0.205 1.00 . A A . 12 LEU HD21 1 1
4 5956 1 1 12 LEU HD22 H 7.934 2.603 -1.122 1.00 . A A . 12 LEU HD22 1 1
4 5957 1 1 12 LEU HD23 H 8.950 1.820 0.088 1.00 . A A . 12 LEU HD23 1 1
4 5958 1 1 12 LEU HG H 6.288 3.123 0.725 1.00 . A A . 12 LEU HG 1 1
4 5959 1 1 12 LEU N N 4.804 2.644 -0.774 1.00 . A A . 12 LEU N 1 1
4 5960 1 1 12 LEU O O 4.074 -0.454 -0.631 1.00 . A A . 12 LEU O 1 1
4 5961 1 1 13 VAL C C 4.202 -2.113 -3.811 1.00 . A A . 13 VAL C 1 1
4 5962 1 1 13 VAL CA C 3.389 -0.988 -3.187 1.00 . A A . 13 VAL CA 1 1
4 5963 1 1 13 VAL CB C 2.486 -0.342 -4.236 1.00 . A A . 13 VAL CB 1 1
4 5964 1 1 13 VAL CG1 C 1.333 -1.290 -4.568 1.00 . A A . 13 VAL CG1 1 1
4 5965 1 1 13 VAL CG2 C 1.924 0.972 -3.692 1.00 . A A . 13 VAL CG2 1 1
4 5966 1 1 13 VAL H H 4.747 0.669 -3.407 1.00 . A A . 13 VAL H 1 1
4 5967 1 1 13 VAL HA H 2.802 -1.356 -2.362 1.00 . A A . 13 VAL HA 1 1
4 5968 1 1 13 VAL HB H 3.060 -0.148 -5.131 1.00 . A A . 13 VAL HB 1 1
4 5969 1 1 13 VAL HG11 H 1.561 -2.279 -4.197 1.00 . A A . 13 VAL HG11 1 1
4 5970 1 1 13 VAL HG12 H 1.199 -1.330 -5.639 1.00 . A A . 13 VAL HG12 1 1
4 5971 1 1 13 VAL HG13 H 0.428 -0.932 -4.104 1.00 . A A . 13 VAL HG13 1 1
4 5972 1 1 13 VAL HG21 H 0.846 0.959 -3.762 1.00 . A A . 13 VAL HG21 1 1
4 5973 1 1 13 VAL HG22 H 2.311 1.797 -4.272 1.00 . A A . 13 VAL HG22 1 1
4 5974 1 1 13 VAL HG23 H 2.216 1.089 -2.659 1.00 . A A . 13 VAL HG23 1 1
4 5975 1 1 13 VAL N N 4.315 0.096 -2.742 1.00 . A A . 13 VAL N 1 1
4 5976 1 1 13 VAL O O 5.169 -1.871 -4.502 1.00 . A A . 13 VAL O 1 1
4 5977 1 1 14 VAL C C 3.829 -5.669 -4.507 1.00 . A A . 14 VAL C 1 1
4 5978 1 1 14 VAL CA C 4.667 -4.430 -4.155 1.00 . A A . 14 VAL CA 1 1
4 5979 1 1 14 VAL CB C 5.689 -4.760 -3.064 1.00 . A A . 14 VAL CB 1 1
4 5980 1 1 14 VAL CG1 C 6.256 -3.471 -2.464 1.00 . A A . 14 VAL CG1 1 1
4 5981 1 1 14 VAL CG2 C 5.014 -5.580 -1.967 1.00 . A A . 14 VAL CG2 1 1
4 5982 1 1 14 VAL H H 3.087 -3.543 -2.994 1.00 . A A . 14 VAL H 1 1
4 5983 1 1 14 VAL HA H 5.183 -4.074 -5.029 1.00 . A A . 14 VAL HA 1 1
4 5984 1 1 14 VAL HB H 6.490 -5.325 -3.489 1.00 . A A . 14 VAL HB 1 1
4 5985 1 1 14 VAL HG11 H 7.111 -3.707 -1.848 1.00 . A A . 14 VAL HG11 1 1
4 5986 1 1 14 VAL HG12 H 5.500 -2.988 -1.863 1.00 . A A . 14 VAL HG12 1 1
4 5987 1 1 14 VAL HG13 H 6.561 -2.808 -3.261 1.00 . A A . 14 VAL HG13 1 1
4 5988 1 1 14 VAL HG21 H 4.661 -6.513 -2.382 1.00 . A A . 14 VAL HG21 1 1
4 5989 1 1 14 VAL HG22 H 4.181 -5.024 -1.568 1.00 . A A . 14 VAL HG22 1 1
4 5990 1 1 14 VAL HG23 H 5.724 -5.782 -1.180 1.00 . A A . 14 VAL HG23 1 1
4 5991 1 1 14 VAL N N 3.852 -3.341 -3.568 1.00 . A A . 14 VAL N 1 1
4 5992 1 1 14 VAL O O 3.070 -6.183 -3.702 1.00 . A A . 14 VAL O 1 1
4 5993 1 1 15 GLU C C 4.168 -8.153 -7.158 1.00 . A A . 15 GLU C 1 1
4 5994 1 1 15 GLU CA C 3.286 -7.393 -6.154 1.00 . A A . 15 GLU CA 1 1
4 5995 1 1 15 GLU CB C 1.970 -6.936 -6.783 1.00 . A A . 15 GLU CB 1 1
4 5996 1 1 15 GLU CD C 1.011 -6.587 -9.041 1.00 . A A . 15 GLU CD 1 1
4 5997 1 1 15 GLU CG C 2.206 -6.277 -8.138 1.00 . A A . 15 GLU CG 1 1
4 5998 1 1 15 GLU H H 4.637 -5.729 -6.314 1.00 . A A . 15 GLU H 1 1
4 5999 1 1 15 GLU HA H 3.082 -8.022 -5.300 1.00 . A A . 15 GLU HA 1 1
4 6000 1 1 15 GLU HB2 H 1.339 -7.799 -6.920 1.00 . A A . 15 GLU HB2 1 1
4 6001 1 1 15 GLU HB3 H 1.482 -6.233 -6.122 1.00 . A A . 15 GLU HB3 1 1
4 6002 1 1 15 GLU HG2 H 2.296 -5.210 -8.006 1.00 . A A . 15 GLU HG2 1 1
4 6003 1 1 15 GLU HG3 H 3.106 -6.667 -8.587 1.00 . A A . 15 GLU HG3 1 1
4 6004 1 1 15 GLU N N 4.004 -6.161 -5.708 1.00 . A A . 15 GLU N 1 1
4 6005 1 1 15 GLU O O 5.060 -7.603 -7.752 1.00 . A A . 15 GLU O 1 1
4 6006 1 1 15 GLU OE1 O 0.250 -7.479 -8.698 1.00 . A A . 15 GLU OE1 1 1
4 6007 1 1 15 GLU OE2 O 0.879 -5.935 -10.063 1.00 . A A . 15 GLU OE2 1 1
4 6008 1 1 16 ASP C C 4.791 -9.831 -9.715 1.00 . A A . 16 ASP C 1 1
4 6009 1 1 16 ASP CA C 4.824 -10.240 -8.225 1.00 . A A . 16 ASP CA 1 1
4 6010 1 1 16 ASP CB C 4.266 -11.643 -8.087 1.00 . A A . 16 ASP CB 1 1
4 6011 1 1 16 ASP CG C 2.809 -11.640 -8.560 1.00 . A A . 16 ASP CG 1 1
4 6012 1 1 16 ASP H H 3.253 -9.859 -6.790 1.00 . A A . 16 ASP H 1 1
4 6013 1 1 16 ASP HA H 5.838 -10.234 -7.866 1.00 . A A . 16 ASP HA 1 1
4 6014 1 1 16 ASP HB2 H 4.849 -12.320 -8.694 1.00 . A A . 16 ASP HB2 1 1
4 6015 1 1 16 ASP HB3 H 4.310 -11.946 -7.054 1.00 . A A . 16 ASP HB3 1 1
4 6016 1 1 16 ASP N N 3.957 -9.421 -7.312 1.00 . A A . 16 ASP N 1 1
4 6017 1 1 16 ASP O O 4.945 -10.678 -10.574 1.00 . A A . 16 ASP O 1 1
4 6018 1 1 16 ASP OD1 O 1.984 -11.060 -7.871 1.00 . A A . 16 ASP OD1 1 1
4 6019 1 1 16 ASP OD2 O 2.545 -12.204 -9.609 1.00 . A A . 16 ASP OD2 1 1
4 6020 1 1 17 GLU C C 4.992 -6.760 -11.731 1.00 . A A . 17 GLU C 1 1
4 6021 1 1 17 GLU CA C 4.646 -8.238 -11.517 1.00 . A A . 17 GLU CA 1 1
4 6022 1 1 17 GLU CB C 3.244 -8.565 -12.034 1.00 . A A . 17 GLU CB 1 1
4 6023 1 1 17 GLU CD C 0.894 -8.164 -11.334 1.00 . A A . 17 GLU CD 1 1
4 6024 1 1 17 GLU CG C 2.254 -7.505 -11.564 1.00 . A A . 17 GLU CG 1 1
4 6025 1 1 17 GLU H H 4.532 -7.880 -9.385 1.00 . A A . 17 GLU H 1 1
4 6026 1 1 17 GLU HA H 5.367 -8.858 -12.027 1.00 . A A . 17 GLU HA 1 1
4 6027 1 1 17 GLU HB2 H 3.256 -8.590 -13.113 1.00 . A A . 17 GLU HB2 1 1
4 6028 1 1 17 GLU HB3 H 2.937 -9.529 -11.657 1.00 . A A . 17 GLU HB3 1 1
4 6029 1 1 17 GLU HG2 H 2.609 -7.066 -10.644 1.00 . A A . 17 GLU HG2 1 1
4 6030 1 1 17 GLU HG3 H 2.159 -6.739 -12.319 1.00 . A A . 17 GLU HG3 1 1
4 6031 1 1 17 GLU N N 4.633 -8.581 -10.060 1.00 . A A . 17 GLU N 1 1
4 6032 1 1 17 GLU O O 5.093 -5.997 -10.795 1.00 . A A . 17 GLU O 1 1
4 6033 1 1 17 GLU OE1 O 0.878 -9.328 -10.970 1.00 . A A . 17 GLU OE1 1 1
4 6034 1 1 17 GLU OE2 O -0.107 -7.494 -11.524 1.00 . A A . 17 GLU OE2 1 1
4 6035 1 1 18 SER C C 4.321 -4.073 -13.441 1.00 . A A . 18 SER C 1 1
4 6036 1 1 18 SER CA C 5.567 -4.935 -13.234 1.00 . A A . 18 SER CA 1 1
4 6037 1 1 18 SER CB C 6.394 -4.979 -14.519 1.00 . A A . 18 SER CB 1 1
4 6038 1 1 18 SER H H 5.134 -6.996 -13.700 1.00 . A A . 18 SER H 1 1
4 6039 1 1 18 SER HA H 6.166 -4.538 -12.429 1.00 . A A . 18 SER HA 1 1
4 6040 1 1 18 SER HB2 H 7.134 -4.197 -14.500 1.00 . A A . 18 SER HB2 1 1
4 6041 1 1 18 SER HB3 H 6.888 -5.938 -14.595 1.00 . A A . 18 SER HB3 1 1
4 6042 1 1 18 SER HG H 5.222 -3.876 -15.615 1.00 . A A . 18 SER HG 1 1
4 6043 1 1 18 SER N N 5.201 -6.358 -12.959 1.00 . A A . 18 SER N 1 1
4 6044 1 1 18 SER O O 4.405 -2.862 -13.495 1.00 . A A . 18 SER O 1 1
4 6045 1 1 18 SER OG O 5.536 -4.784 -15.636 1.00 . A A . 18 SER OG 1 1
4 6046 1 1 19 MET C C 1.811 -2.865 -12.590 1.00 . A A . 19 MET C 1 1
4 6047 1 1 19 MET CA C 1.937 -3.839 -13.750 1.00 . A A . 19 MET CA 1 1
4 6048 1 1 19 MET CB C 0.748 -4.804 -13.747 1.00 . A A . 19 MET CB 1 1
4 6049 1 1 19 MET CE C -1.576 -6.489 -14.808 1.00 . A A . 19 MET CE 1 1
4 6050 1 1 19 MET CG C 1.096 -6.055 -14.541 1.00 . A A . 19 MET CG 1 1
4 6051 1 1 19 MET H H 3.107 -5.644 -13.500 1.00 . A A . 19 MET H 1 1
4 6052 1 1 19 MET HA H 1.986 -3.309 -14.688 1.00 . A A . 19 MET HA 1 1
4 6053 1 1 19 MET HB2 H 0.511 -5.078 -12.729 1.00 . A A . 19 MET HB2 1 1
4 6054 1 1 19 MET HB3 H -0.106 -4.321 -14.197 1.00 . A A . 19 MET HB3 1 1
4 6055 1 1 19 MET HE1 H -2.299 -5.724 -15.054 1.00 . A A . 19 MET HE1 1 1
4 6056 1 1 19 MET HE2 H -1.289 -6.391 -13.773 1.00 . A A . 19 MET HE2 1 1
4 6057 1 1 19 MET HE3 H -2.009 -7.467 -14.968 1.00 . A A . 19 MET HE3 1 1
4 6058 1 1 19 MET HG2 H 2.077 -5.938 -14.973 1.00 . A A . 19 MET HG2 1 1
4 6059 1 1 19 MET HG3 H 1.089 -6.906 -13.879 1.00 . A A . 19 MET HG3 1 1
4 6060 1 1 19 MET N N 3.165 -4.669 -13.553 1.00 . A A . 19 MET N 1 1
4 6061 1 1 19 MET O O 1.112 -1.874 -12.663 1.00 . A A . 19 MET O 1 1
4 6062 1 1 19 MET SD S -0.118 -6.299 -15.862 1.00 . A A . 19 MET SD 1 1
4 6063 1 1 20 ILE C C 3.567 -1.252 -10.371 1.00 . A A . 20 ILE C 1 1
4 6064 1 1 20 ILE CA C 2.412 -2.250 -10.340 1.00 . A A . 20 ILE CA 1 1
4 6065 1 1 20 ILE CB C 2.541 -3.185 -9.146 1.00 . A A . 20 ILE CB 1 1
4 6066 1 1 20 ILE CD1 C 2.691 -3.335 -6.661 1.00 . A A . 20 ILE CD1 1 1
4 6067 1 1 20 ILE CG1 C 2.598 -2.376 -7.850 1.00 . A A . 20 ILE CG1 1 1
4 6068 1 1 20 ILE CG2 C 3.814 -4.015 -9.285 1.00 . A A . 20 ILE CG2 1 1
4 6069 1 1 20 ILE H H 3.044 -3.957 -11.481 1.00 . A A . 20 ILE H 1 1
4 6070 1 1 20 ILE HA H 1.463 -1.750 -10.322 1.00 . A A . 20 ILE HA 1 1
4 6071 1 1 20 ILE HB H 1.695 -3.844 -9.127 1.00 . A A . 20 ILE HB 1 1
4 6072 1 1 20 ILE HD11 H 1.795 -3.938 -6.614 1.00 . A A . 20 ILE HD11 1 1
4 6073 1 1 20 ILE HD12 H 2.792 -2.770 -5.746 1.00 . A A . 20 ILE HD12 1 1
4 6074 1 1 20 ILE HD13 H 3.550 -3.977 -6.784 1.00 . A A . 20 ILE HD13 1 1
4 6075 1 1 20 ILE HG12 H 3.468 -1.733 -7.865 1.00 . A A . 20 ILE HG12 1 1
4 6076 1 1 20 ILE HG13 H 1.704 -1.776 -7.759 1.00 . A A . 20 ILE HG13 1 1
4 6077 1 1 20 ILE HG21 H 3.622 -4.853 -9.935 1.00 . A A . 20 ILE HG21 1 1
4 6078 1 1 20 ILE HG22 H 4.116 -4.375 -8.313 1.00 . A A . 20 ILE HG22 1 1
4 6079 1 1 20 ILE HG23 H 4.601 -3.406 -9.705 1.00 . A A . 20 ILE HG23 1 1
4 6080 1 1 20 ILE N N 2.486 -3.148 -11.515 1.00 . A A . 20 ILE N 1 1
4 6081 1 1 20 ILE O O 3.634 -0.328 -9.585 1.00 . A A . 20 ILE O 1 1
4 6082 1 1 21 ALA C C 5.230 0.815 -11.965 1.00 . A A . 21 ALA C 1 1
4 6083 1 1 21 ALA CA C 5.649 -0.538 -11.383 1.00 . A A . 21 ALA CA 1 1
4 6084 1 1 21 ALA CB C 6.591 -1.277 -12.323 1.00 . A A . 21 ALA CB 1 1
4 6085 1 1 21 ALA H H 4.401 -2.205 -11.890 1.00 . A A . 21 ALA H 1 1
4 6086 1 1 21 ALA HA H 6.118 -0.405 -10.421 1.00 . A A . 21 ALA HA 1 1
4 6087 1 1 21 ALA HB1 H 7.416 -0.638 -12.583 1.00 . A A . 21 ALA HB1 1 1
4 6088 1 1 21 ALA HB2 H 6.053 -1.560 -13.216 1.00 . A A . 21 ALA HB2 1 1
4 6089 1 1 21 ALA HB3 H 6.960 -2.165 -11.830 1.00 . A A . 21 ALA HB3 1 1
4 6090 1 1 21 ALA N N 4.480 -1.447 -11.276 1.00 . A A . 21 ALA N 1 1
4 6091 1 1 21 ALA O O 4.870 1.723 -11.241 1.00 . A A . 21 ALA O 1 1
4 6092 1 1 22 MET C C 3.518 2.697 -13.250 1.00 . A A . 22 MET C 1 1
4 6093 1 1 22 MET CA C 4.870 2.284 -13.837 1.00 . A A . 22 MET CA 1 1
4 6094 1 1 22 MET CB C 4.818 2.073 -15.366 1.00 . A A . 22 MET CB 1 1
4 6095 1 1 22 MET CE C 3.243 3.033 -18.363 1.00 . A A . 22 MET CE 1 1
4 6096 1 1 22 MET CG C 3.370 1.967 -15.863 1.00 . A A . 22 MET CG 1 1
4 6097 1 1 22 MET H H 5.566 0.240 -13.843 1.00 . A A . 22 MET H 1 1
4 6098 1 1 22 MET HA H 5.611 3.028 -13.591 1.00 . A A . 22 MET HA 1 1
4 6099 1 1 22 MET HB2 H 5.297 2.909 -15.853 1.00 . A A . 22 MET HB2 1 1
4 6100 1 1 22 MET HB3 H 5.347 1.167 -15.618 1.00 . A A . 22 MET HB3 1 1
4 6101 1 1 22 MET HE1 H 2.356 3.073 -18.981 1.00 . A A . 22 MET HE1 1 1
4 6102 1 1 22 MET HE2 H 4.114 3.205 -18.976 1.00 . A A . 22 MET HE2 1 1
4 6103 1 1 22 MET HE3 H 3.189 3.794 -17.598 1.00 . A A . 22 MET HE3 1 1
4 6104 1 1 22 MET HG2 H 2.830 1.261 -15.249 1.00 . A A . 22 MET HG2 1 1
4 6105 1 1 22 MET HG3 H 2.896 2.935 -15.798 1.00 . A A . 22 MET HG3 1 1
4 6106 1 1 22 MET N N 5.272 0.972 -13.261 1.00 . A A . 22 MET N 1 1
4 6107 1 1 22 MET O O 3.202 3.866 -13.150 1.00 . A A . 22 MET O 1 1
4 6108 1 1 22 MET SD S 3.360 1.403 -17.584 1.00 . A A . 22 MET SD 1 1
4 6109 1 1 23 LEU C C 1.662 2.923 -10.965 1.00 . A A . 23 LEU C 1 1
4 6110 1 1 23 LEU CA C 1.420 2.075 -12.216 1.00 . A A . 23 LEU CA 1 1
4 6111 1 1 23 LEU CB C 0.810 0.715 -11.854 1.00 . A A . 23 LEU CB 1 1
4 6112 1 1 23 LEU CD1 C -0.068 1.218 -9.562 1.00 . A A . 23 LEU CD1 1 1
4 6113 1 1 23 LEU CD2 C -1.318 2.018 -11.580 1.00 . A A . 23 LEU CD2 1 1
4 6114 1 1 23 LEU CG C -0.456 0.890 -11.006 1.00 . A A . 23 LEU CG 1 1
4 6115 1 1 23 LEU H H 3.020 0.807 -12.901 1.00 . A A . 23 LEU H 1 1
4 6116 1 1 23 LEU HA H 0.793 2.597 -12.919 1.00 . A A . 23 LEU HA 1 1
4 6117 1 1 23 LEU HB2 H 0.560 0.186 -12.762 1.00 . A A . 23 LEU HB2 1 1
4 6118 1 1 23 LEU HB3 H 1.533 0.140 -11.296 1.00 . A A . 23 LEU HB3 1 1
4 6119 1 1 23 LEU HD11 H 1.006 1.159 -9.455 1.00 . A A . 23 LEU HD11 1 1
4 6120 1 1 23 LEU HD12 H -0.533 0.508 -8.893 1.00 . A A . 23 LEU HD12 1 1
4 6121 1 1 23 LEU HD13 H -0.400 2.214 -9.314 1.00 . A A . 23 LEU HD13 1 1
4 6122 1 1 23 LEU HD21 H -1.244 2.888 -10.945 1.00 . A A . 23 LEU HD21 1 1
4 6123 1 1 23 LEU HD22 H -2.348 1.694 -11.625 1.00 . A A . 23 LEU HD22 1 1
4 6124 1 1 23 LEU HD23 H -0.977 2.264 -12.572 1.00 . A A . 23 LEU HD23 1 1
4 6125 1 1 23 LEU HG H -1.018 -0.032 -11.021 1.00 . A A . 23 LEU HG 1 1
4 6126 1 1 23 LEU N N 2.734 1.742 -12.831 1.00 . A A . 23 LEU N 1 1
4 6127 1 1 23 LEU O O 0.762 3.534 -10.424 1.00 . A A . 23 LEU O 1 1
4 6128 1 1 24 ILE C C 3.773 5.123 -9.730 1.00 . A A . 24 ILE C 1 1
4 6129 1 1 24 ILE CA C 3.206 3.772 -9.301 1.00 . A A . 24 ILE CA 1 1
4 6130 1 1 24 ILE CB C 4.243 2.933 -8.542 1.00 . A A . 24 ILE CB 1 1
4 6131 1 1 24 ILE CD1 C 4.863 2.117 -6.258 1.00 . A A . 24 ILE CD1 1 1
4 6132 1 1 24 ILE CG1 C 4.054 3.153 -7.038 1.00 . A A . 24 ILE CG1 1 1
4 6133 1 1 24 ILE CG2 C 5.670 3.329 -8.939 1.00 . A A . 24 ILE CG2 1 1
4 6134 1 1 24 ILE H H 3.592 2.471 -10.960 1.00 . A A . 24 ILE H 1 1
4 6135 1 1 24 ILE HA H 2.325 3.909 -8.694 1.00 . A A . 24 ILE HA 1 1
4 6136 1 1 24 ILE HB H 4.092 1.892 -8.780 1.00 . A A . 24 ILE HB 1 1
4 6137 1 1 24 ILE HD11 H 5.909 2.380 -6.284 1.00 . A A . 24 ILE HD11 1 1
4 6138 1 1 24 ILE HD12 H 4.725 1.142 -6.703 1.00 . A A . 24 ILE HD12 1 1
4 6139 1 1 24 ILE HD13 H 4.523 2.095 -5.232 1.00 . A A . 24 ILE HD13 1 1
4 6140 1 1 24 ILE HG12 H 4.392 4.145 -6.775 1.00 . A A . 24 ILE HG12 1 1
4 6141 1 1 24 ILE HG13 H 3.009 3.051 -6.790 1.00 . A A . 24 ILE HG13 1 1
4 6142 1 1 24 ILE HG21 H 5.842 3.069 -9.973 1.00 . A A . 24 ILE HG21 1 1
4 6143 1 1 24 ILE HG22 H 6.376 2.801 -8.315 1.00 . A A . 24 ILE HG22 1 1
4 6144 1 1 24 ILE HG23 H 5.798 4.392 -8.807 1.00 . A A . 24 ILE HG23 1 1
4 6145 1 1 24 ILE N N 2.883 2.966 -10.507 1.00 . A A . 24 ILE N 1 1
4 6146 1 1 24 ILE O O 3.398 6.160 -9.219 1.00 . A A . 24 ILE O 1 1
4 6147 1 1 25 GLU C C 4.111 7.350 -11.519 1.00 . A A . 25 GLU C 1 1
4 6148 1 1 25 GLU CA C 5.246 6.400 -11.149 1.00 . A A . 25 GLU CA 1 1
4 6149 1 1 25 GLU CB C 6.079 6.035 -12.377 1.00 . A A . 25 GLU CB 1 1
4 6150 1 1 25 GLU CD C 8.489 6.601 -12.053 1.00 . A A . 25 GLU CD 1 1
4 6151 1 1 25 GLU CG C 7.437 5.500 -11.922 1.00 . A A . 25 GLU CG 1 1
4 6152 1 1 25 GLU H H 4.949 4.268 -11.084 1.00 . A A . 25 GLU H 1 1
4 6153 1 1 25 GLU HA H 5.874 6.836 -10.389 1.00 . A A . 25 GLU HA 1 1
4 6154 1 1 25 GLU HB2 H 5.565 5.275 -12.948 1.00 . A A . 25 GLU HB2 1 1
4 6155 1 1 25 GLU HB3 H 6.226 6.911 -12.991 1.00 . A A . 25 GLU HB3 1 1
4 6156 1 1 25 GLU HG2 H 7.374 5.185 -10.889 1.00 . A A . 25 GLU HG2 1 1
4 6157 1 1 25 GLU HG3 H 7.717 4.659 -12.540 1.00 . A A . 25 GLU HG3 1 1
4 6158 1 1 25 GLU N N 4.667 5.116 -10.678 1.00 . A A . 25 GLU N 1 1
4 6159 1 1 25 GLU O O 4.253 8.555 -11.472 1.00 . A A . 25 GLU O 1 1
4 6160 1 1 25 GLU OE1 O 8.149 7.662 -12.550 1.00 . A A . 25 GLU OE1 1 1
4 6161 1 1 25 GLU OE2 O 9.618 6.363 -11.657 1.00 . A A . 25 GLU OE2 1 1
4 6162 1 1 26 ASP C C 1.072 8.055 -10.940 1.00 . A A . 26 ASP C 1 1
4 6163 1 1 26 ASP CA C 1.822 7.677 -12.220 1.00 . A A . 26 ASP CA 1 1
4 6164 1 1 26 ASP CB C 0.955 6.828 -13.161 1.00 . A A . 26 ASP CB 1 1
4 6165 1 1 26 ASP CG C -0.012 5.955 -12.358 1.00 . A A . 26 ASP CG 1 1
4 6166 1 1 26 ASP H H 2.881 5.834 -11.885 1.00 . A A . 26 ASP H 1 1
4 6167 1 1 26 ASP HA H 2.163 8.567 -12.727 1.00 . A A . 26 ASP HA 1 1
4 6168 1 1 26 ASP HB2 H 0.393 7.478 -13.815 1.00 . A A . 26 ASP HB2 1 1
4 6169 1 1 26 ASP HB3 H 1.596 6.189 -13.754 1.00 . A A . 26 ASP HB3 1 1
4 6170 1 1 26 ASP N N 2.976 6.810 -11.868 1.00 . A A . 26 ASP N 1 1
4 6171 1 1 26 ASP O O 0.727 9.200 -10.726 1.00 . A A . 26 ASP O 1 1
4 6172 1 1 26 ASP OD1 O -0.962 6.499 -11.818 1.00 . A A . 26 ASP OD1 1 1
4 6173 1 1 26 ASP OD2 O 0.212 4.758 -12.300 1.00 . A A . 26 ASP OD2 1 1
4 6174 1 1 27 THR C C 1.001 8.394 -8.006 1.00 . A A . 27 THR C 1 1
4 6175 1 1 27 THR CA C 0.133 7.419 -8.807 1.00 . A A . 27 THR CA 1 1
4 6176 1 1 27 THR CB C -0.052 6.063 -8.098 1.00 . A A . 27 THR CB 1 1
4 6177 1 1 27 THR CG2 C 0.838 5.957 -6.854 1.00 . A A . 27 THR CG2 1 1
4 6178 1 1 27 THR H H 1.130 6.189 -10.259 1.00 . A A . 27 THR H 1 1
4 6179 1 1 27 THR HA H -0.828 7.860 -9.016 1.00 . A A . 27 THR HA 1 1
4 6180 1 1 27 THR HB H 0.202 5.269 -8.783 1.00 . A A . 27 THR HB 1 1
4 6181 1 1 27 THR HG1 H -1.692 6.757 -7.321 1.00 . A A . 27 THR HG1 1 1
4 6182 1 1 27 THR HG21 H 0.579 6.742 -6.159 1.00 . A A . 27 THR HG21 1 1
4 6183 1 1 27 THR HG22 H 1.874 6.057 -7.141 1.00 . A A . 27 THR HG22 1 1
4 6184 1 1 27 THR HG23 H 0.685 4.996 -6.384 1.00 . A A . 27 THR HG23 1 1
4 6185 1 1 27 THR N N 0.834 7.103 -10.078 1.00 . A A . 27 THR N 1 1
4 6186 1 1 27 THR O O 0.524 9.378 -7.476 1.00 . A A . 27 THR O 1 1
4 6187 1 1 27 THR OG1 O -1.411 5.926 -7.710 1.00 . A A . 27 THR OG1 1 1
4 6188 1 1 28 LEU C C 3.087 10.444 -7.884 1.00 . A A . 28 LEU C 1 1
4 6189 1 1 28 LEU CA C 3.184 9.075 -7.216 1.00 . A A . 28 LEU CA 1 1
4 6190 1 1 28 LEU CB C 4.588 8.474 -7.368 1.00 . A A . 28 LEU CB 1 1
4 6191 1 1 28 LEU CD1 C 6.393 9.338 -5.859 1.00 . A A . 28 LEU CD1 1 1
4 6192 1 1 28 LEU CD2 C 6.675 9.453 -8.333 1.00 . A A . 28 LEU CD2 1 1
4 6193 1 1 28 LEU CG C 5.667 9.553 -7.186 1.00 . A A . 28 LEU CG 1 1
4 6194 1 1 28 LEU H H 2.652 7.357 -8.401 1.00 . A A . 28 LEU H 1 1
4 6195 1 1 28 LEU HA H 2.910 9.135 -6.174 1.00 . A A . 28 LEU HA 1 1
4 6196 1 1 28 LEU HB2 H 4.728 7.703 -6.625 1.00 . A A . 28 LEU HB2 1 1
4 6197 1 1 28 LEU HB3 H 4.681 8.043 -8.350 1.00 . A A . 28 LEU HB3 1 1
4 6198 1 1 28 LEU HD11 H 6.038 10.055 -5.136 1.00 . A A . 28 LEU HD11 1 1
4 6199 1 1 28 LEU HD12 H 7.456 9.470 -6.006 1.00 . A A . 28 LEU HD12 1 1
4 6200 1 1 28 LEU HD13 H 6.199 8.339 -5.501 1.00 . A A . 28 LEU HD13 1 1
4 6201 1 1 28 LEU HD21 H 6.850 10.435 -8.747 1.00 . A A . 28 LEU HD21 1 1
4 6202 1 1 28 LEU HD22 H 6.282 8.803 -9.101 1.00 . A A . 28 LEU HD22 1 1
4 6203 1 1 28 LEU HD23 H 7.606 9.048 -7.960 1.00 . A A . 28 LEU HD23 1 1
4 6204 1 1 28 LEU HG H 5.217 10.531 -7.187 1.00 . A A . 28 LEU HG 1 1
4 6205 1 1 28 LEU N N 2.283 8.142 -7.945 1.00 . A A . 28 LEU N 1 1
4 6206 1 1 28 LEU O O 3.029 11.464 -7.229 1.00 . A A . 28 LEU O 1 1
4 6207 1 1 29 CYS C C 1.760 12.557 -9.305 1.00 . A A . 29 CYS C 1 1
4 6208 1 1 29 CYS CA C 2.937 11.778 -9.894 1.00 . A A . 29 CYS CA 1 1
4 6209 1 1 29 CYS CB C 2.671 11.426 -11.358 1.00 . A A . 29 CYS CB 1 1
4 6210 1 1 29 CYS H H 3.088 9.636 -9.702 1.00 . A A . 29 CYS H 1 1
4 6211 1 1 29 CYS HA H 3.851 12.340 -9.805 1.00 . A A . 29 CYS HA 1 1
4 6212 1 1 29 CYS HB2 H 2.953 10.399 -11.539 1.00 . A A . 29 CYS HB2 1 1
4 6213 1 1 29 CYS HB3 H 1.621 11.554 -11.574 1.00 . A A . 29 CYS HB3 1 1
4 6214 1 1 29 CYS HG H 4.505 12.110 -12.559 1.00 . A A . 29 CYS HG 1 1
4 6215 1 1 29 CYS N N 3.052 10.472 -9.189 1.00 . A A . 29 CYS N 1 1
4 6216 1 1 29 CYS O O 1.721 13.771 -9.331 1.00 . A A . 29 CYS O 1 1
4 6217 1 1 29 CYS SG S 3.645 12.515 -12.428 1.00 . A A . 29 CYS SG 1 1
4 6218 1 1 30 GLU C C -0.113 12.791 -6.675 1.00 . A A . 30 GLU C 1 1
4 6219 1 1 30 GLU CA C -0.376 12.519 -8.159 1.00 . A A . 30 GLU CA 1 1
4 6220 1 1 30 GLU CB C -1.522 11.520 -8.328 1.00 . A A . 30 GLU CB 1 1
4 6221 1 1 30 GLU CD C -3.970 11.262 -7.897 1.00 . A A . 30 GLU CD 1 1
4 6222 1 1 30 GLU CG C -2.673 11.897 -7.393 1.00 . A A . 30 GLU CG 1 1
4 6223 1 1 30 GLU H H 0.861 10.880 -8.755 1.00 . A A . 30 GLU H 1 1
4 6224 1 1 30 GLU HA H -0.599 13.431 -8.681 1.00 . A A . 30 GLU HA 1 1
4 6225 1 1 30 GLU HB2 H -1.868 11.538 -9.352 1.00 . A A . 30 GLU HB2 1 1
4 6226 1 1 30 GLU HB3 H -1.173 10.528 -8.083 1.00 . A A . 30 GLU HB3 1 1
4 6227 1 1 30 GLU HG2 H -2.459 11.538 -6.396 1.00 . A A . 30 GLU HG2 1 1
4 6228 1 1 30 GLU HG3 H -2.785 12.970 -7.373 1.00 . A A . 30 GLU HG3 1 1
4 6229 1 1 30 GLU N N 0.802 11.852 -8.765 1.00 . A A . 30 GLU N 1 1
4 6230 1 1 30 GLU O O -0.568 13.773 -6.122 1.00 . A A . 30 GLU O 1 1
4 6231 1 1 30 GLU OE1 O -3.959 10.732 -8.996 1.00 . A A . 30 GLU OE1 1 1
4 6232 1 1 30 GLU OE2 O -4.953 11.316 -7.176 1.00 . A A . 30 GLU OE2 1 1
4 6233 1 1 31 LEU C C 2.135 13.043 -4.426 1.00 . A A . 31 LEU C 1 1
4 6234 1 1 31 LEU CA C 0.921 12.135 -4.583 1.00 . A A . 31 LEU CA 1 1
4 6235 1 1 31 LEU CB C 1.259 10.748 -4.028 1.00 . A A . 31 LEU CB 1 1
4 6236 1 1 31 LEU CD1 C 0.192 8.524 -3.643 1.00 . A A . 31 LEU CD1 1 1
4 6237 1 1 31 LEU CD2 C -0.334 10.441 -2.136 1.00 . A A . 31 LEU CD2 1 1
4 6238 1 1 31 LEU CG C -0.018 10.038 -3.577 1.00 . A A . 31 LEU CG 1 1
4 6239 1 1 31 LEU H H 0.983 11.144 -6.495 1.00 . A A . 31 LEU H 1 1
4 6240 1 1 31 LEU HA H 0.065 12.543 -4.070 1.00 . A A . 31 LEU HA 1 1
4 6241 1 1 31 LEU HB2 H 1.751 10.164 -4.793 1.00 . A A . 31 LEU HB2 1 1
4 6242 1 1 31 LEU HB3 H 1.920 10.858 -3.181 1.00 . A A . 31 LEU HB3 1 1
4 6243 1 1 31 LEU HD11 H 1.185 8.314 -4.010 1.00 . A A . 31 LEU HD11 1 1
4 6244 1 1 31 LEU HD12 H -0.538 8.087 -4.307 1.00 . A A . 31 LEU HD12 1 1
4 6245 1 1 31 LEU HD13 H 0.077 8.101 -2.655 1.00 . A A . 31 LEU HD13 1 1
4 6246 1 1 31 LEU HD21 H 0.589 10.639 -1.608 1.00 . A A . 31 LEU HD21 1 1
4 6247 1 1 31 LEU HD22 H -0.864 9.638 -1.644 1.00 . A A . 31 LEU HD22 1 1
4 6248 1 1 31 LEU HD23 H -0.946 11.330 -2.136 1.00 . A A . 31 LEU HD23 1 1
4 6249 1 1 31 LEU HG H -0.838 10.319 -4.222 1.00 . A A . 31 LEU HG 1 1
4 6250 1 1 31 LEU N N 0.624 11.927 -6.028 1.00 . A A . 31 LEU N 1 1
4 6251 1 1 31 LEU O O 2.211 13.847 -3.518 1.00 . A A . 31 LEU O 1 1
4 6252 1 1 32 GLY C C 5.223 13.083 -4.099 1.00 . A A . 32 GLY C 1 1
4 6253 1 1 32 GLY CA C 4.332 13.718 -5.165 1.00 . A A . 32 GLY CA 1 1
4 6254 1 1 32 GLY H H 3.031 12.218 -5.996 1.00 . A A . 32 GLY H 1 1
4 6255 1 1 32 GLY HA2 H 4.851 13.738 -6.114 1.00 . A A . 32 GLY HA2 1 1
4 6256 1 1 32 GLY HA3 H 4.072 14.723 -4.865 1.00 . A A . 32 GLY HA3 1 1
4 6257 1 1 32 GLY N N 3.102 12.894 -5.286 1.00 . A A . 32 GLY N 1 1
4 6258 1 1 32 GLY O O 6.203 13.655 -3.665 1.00 . A A . 32 GLY O 1 1
4 6259 1 1 33 HIS C C 7.173 11.272 -2.984 1.00 . A A . 33 HIS C 1 1
4 6260 1 1 33 HIS CA C 5.685 11.200 -2.636 1.00 . A A . 33 HIS CA 1 1
4 6261 1 1 33 HIS CB C 5.194 9.754 -2.669 1.00 . A A . 33 HIS CB 1 1
4 6262 1 1 33 HIS CD2 C 3.514 10.322 -0.729 1.00 . A A . 33 HIS CD2 1 1
4 6263 1 1 33 HIS CE1 C 2.014 8.820 -1.159 1.00 . A A . 33 HIS CE1 1 1
4 6264 1 1 33 HIS CG C 3.953 9.626 -1.828 1.00 . A A . 33 HIS CG 1 1
4 6265 1 1 33 HIS H H 4.083 11.454 -4.038 1.00 . A A . 33 HIS H 1 1
4 6266 1 1 33 HIS HA H 5.495 11.629 -1.668 1.00 . A A . 33 HIS HA 1 1
4 6267 1 1 33 HIS HB2 H 4.967 9.475 -3.693 1.00 . A A . 33 HIS HB2 1 1
4 6268 1 1 33 HIS HB3 H 5.964 9.104 -2.274 1.00 . A A . 33 HIS HB3 1 1
4 6269 1 1 33 HIS HD1 H 2.991 8.019 -2.814 1.00 . A A . 33 HIS HD1 1 1
4 6270 1 1 33 HIS HD2 H 4.037 11.144 -0.262 1.00 . A A . 33 HIS HD2 1 1
4 6271 1 1 33 HIS HE1 H 1.124 8.210 -1.110 1.00 . A A . 33 HIS HE1 1 1
4 6272 1 1 33 HIS N N 4.879 11.893 -3.674 1.00 . A A . 33 HIS N 1 1
4 6273 1 1 33 HIS ND1 N 2.979 8.675 -2.086 1.00 . A A . 33 HIS ND1 1 1
4 6274 1 1 33 HIS NE2 N 2.291 9.810 -0.308 1.00 . A A . 33 HIS NE2 1 1
4 6275 1 1 33 HIS O O 7.548 11.711 -4.053 1.00 . A A . 33 HIS O 1 1
4 6276 1 1 34 GLU C C 9.910 9.650 -3.178 1.00 . A A . 34 GLU C 1 1
4 6277 1 1 34 GLU CA C 9.486 10.891 -2.386 1.00 . A A . 34 GLU CA 1 1
4 6278 1 1 34 GLU CB C 10.169 10.914 -1.019 1.00 . A A . 34 GLU CB 1 1
4 6279 1 1 34 GLU CD C 11.125 13.208 -0.745 1.00 . A A . 34 GLU CD 1 1
4 6280 1 1 34 GLU CG C 11.445 11.755 -1.102 1.00 . A A . 34 GLU CG 1 1
4 6281 1 1 34 GLU H H 7.705 10.491 -1.235 1.00 . A A . 34 GLU H 1 1
4 6282 1 1 34 GLU HA H 9.729 11.788 -2.933 1.00 . A A . 34 GLU HA 1 1
4 6283 1 1 34 GLU HB2 H 9.499 11.345 -0.289 1.00 . A A . 34 GLU HB2 1 1
4 6284 1 1 34 GLU HB3 H 10.423 9.907 -0.725 1.00 . A A . 34 GLU HB3 1 1
4 6285 1 1 34 GLU HG2 H 12.178 11.366 -0.411 1.00 . A A . 34 GLU HG2 1 1
4 6286 1 1 34 GLU HG3 H 11.839 11.713 -2.106 1.00 . A A . 34 GLU HG3 1 1
4 6287 1 1 34 GLU N N 8.025 10.844 -2.093 1.00 . A A . 34 GLU N 1 1
4 6288 1 1 34 GLU O O 10.265 9.737 -4.337 1.00 . A A . 34 GLU O 1 1
4 6289 1 1 34 GLU OE1 O 10.196 13.749 -1.323 1.00 . A A . 34 GLU OE1 1 1
4 6290 1 1 34 GLU OE2 O 11.815 13.757 0.099 1.00 . A A . 34 GLU OE2 1 1
4 6291 1 1 35 VAL C C 9.193 6.194 -3.204 1.00 . A A . 35 VAL C 1 1
4 6292 1 1 35 VAL CA C 10.294 7.257 -3.288 1.00 . A A . 35 VAL CA 1 1
4 6293 1 1 35 VAL CB C 11.556 6.781 -2.566 1.00 . A A . 35 VAL CB 1 1
4 6294 1 1 35 VAL CG1 C 12.482 7.973 -2.317 1.00 . A A . 35 VAL CG1 1 1
4 6295 1 1 35 VAL CG2 C 11.175 6.151 -1.223 1.00 . A A . 35 VAL CG2 1 1
4 6296 1 1 35 VAL H H 9.599 8.448 -1.627 1.00 . A A . 35 VAL H 1 1
4 6297 1 1 35 VAL HA H 10.522 7.480 -4.317 1.00 . A A . 35 VAL HA 1 1
4 6298 1 1 35 VAL HB H 12.067 6.050 -3.176 1.00 . A A . 35 VAL HB 1 1
4 6299 1 1 35 VAL HG11 H 12.238 8.767 -3.007 1.00 . A A . 35 VAL HG11 1 1
4 6300 1 1 35 VAL HG12 H 13.508 7.669 -2.465 1.00 . A A . 35 VAL HG12 1 1
4 6301 1 1 35 VAL HG13 H 12.353 8.323 -1.303 1.00 . A A . 35 VAL HG13 1 1
4 6302 1 1 35 VAL HG21 H 12.065 6.006 -0.628 1.00 . A A . 35 VAL HG21 1 1
4 6303 1 1 35 VAL HG22 H 10.697 5.197 -1.395 1.00 . A A . 35 VAL HG22 1 1
4 6304 1 1 35 VAL HG23 H 10.494 6.805 -0.698 1.00 . A A . 35 VAL HG23 1 1
4 6305 1 1 35 VAL N N 9.883 8.497 -2.564 1.00 . A A . 35 VAL N 1 1
4 6306 1 1 35 VAL O O 8.647 5.935 -2.149 1.00 . A A . 35 VAL O 1 1
4 6307 1 1 36 ALA C C 8.412 3.146 -4.524 1.00 . A A . 36 ALA C 1 1
4 6308 1 1 36 ALA CA C 7.803 4.532 -4.285 1.00 . A A . 36 ALA CA 1 1
4 6309 1 1 36 ALA CB C 6.860 4.901 -5.430 1.00 . A A . 36 ALA CB 1 1
4 6310 1 1 36 ALA H H 9.306 5.793 -5.147 1.00 . A A . 36 ALA H 1 1
4 6311 1 1 36 ALA HA H 7.277 4.561 -3.352 1.00 . A A . 36 ALA HA 1 1
4 6312 1 1 36 ALA HB1 H 6.827 5.975 -5.539 1.00 . A A . 36 ALA HB1 1 1
4 6313 1 1 36 ALA HB2 H 5.869 4.531 -5.215 1.00 . A A . 36 ALA HB2 1 1
4 6314 1 1 36 ALA HB3 H 7.219 4.457 -6.348 1.00 . A A . 36 ALA HB3 1 1
4 6315 1 1 36 ALA N N 8.862 5.574 -4.307 1.00 . A A . 36 ALA N 1 1
4 6316 1 1 36 ALA O O 9.521 3.021 -5.005 1.00 . A A . 36 ALA O 1 1
4 6317 1 1 37 ALA C C 7.293 -0.058 -5.342 1.00 . A A . 37 ALA C 1 1
4 6318 1 1 37 ALA CA C 8.233 0.729 -4.429 1.00 . A A . 37 ALA CA 1 1
4 6319 1 1 37 ALA CB C 8.301 0.077 -3.047 1.00 . A A . 37 ALA CB 1 1
4 6320 1 1 37 ALA H H 6.796 2.222 -3.825 1.00 . A A . 37 ALA H 1 1
4 6321 1 1 37 ALA HA H 9.220 0.781 -4.862 1.00 . A A . 37 ALA HA 1 1
4 6322 1 1 37 ALA HB1 H 8.290 0.840 -2.285 1.00 . A A . 37 ALA HB1 1 1
4 6323 1 1 37 ALA HB2 H 9.212 -0.500 -2.967 1.00 . A A . 37 ALA HB2 1 1
4 6324 1 1 37 ALA HB3 H 7.452 -0.577 -2.915 1.00 . A A . 37 ALA HB3 1 1
4 6325 1 1 37 ALA N N 7.692 2.103 -4.203 1.00 . A A . 37 ALA N 1 1
4 6326 1 1 37 ALA O O 6.090 0.098 -5.297 1.00 . A A . 37 ALA O 1 1
4 6327 1 1 38 THR C C 7.339 -3.184 -7.038 1.00 . A A . 38 THR C 1 1
4 6328 1 1 38 THR CA C 6.977 -1.697 -7.094 1.00 . A A . 38 THR CA 1 1
4 6329 1 1 38 THR CB C 7.238 -1.138 -8.494 1.00 . A A . 38 THR CB 1 1
4 6330 1 1 38 THR CG2 C 8.729 -0.843 -8.672 1.00 . A A . 38 THR CG2 1 1
4 6331 1 1 38 THR H H 8.800 -1.006 -6.190 1.00 . A A . 38 THR H 1 1
4 6332 1 1 38 THR HA H 5.939 -1.564 -6.836 1.00 . A A . 38 THR HA 1 1
4 6333 1 1 38 THR HB H 6.677 -0.225 -8.628 1.00 . A A . 38 THR HB 1 1
4 6334 1 1 38 THR HG1 H 5.874 -2.037 -9.549 1.00 . A A . 38 THR HG1 1 1
4 6335 1 1 38 THR HG21 H 8.948 -0.722 -9.722 1.00 . A A . 38 THR HG21 1 1
4 6336 1 1 38 THR HG22 H 9.309 -1.664 -8.275 1.00 . A A . 38 THR HG22 1 1
4 6337 1 1 38 THR HG23 H 8.982 0.065 -8.144 1.00 . A A . 38 THR HG23 1 1
4 6338 1 1 38 THR N N 7.835 -0.900 -6.173 1.00 . A A . 38 THR N 1 1
4 6339 1 1 38 THR O O 8.282 -3.587 -6.388 1.00 . A A . 38 THR O 1 1
4 6340 1 1 38 THR OG1 O 6.827 -2.096 -9.459 1.00 . A A . 38 THR OG1 1 1
4 6341 1 1 39 ALA C C 6.848 -5.964 -6.271 1.00 . A A . 39 ALA C 1 1
4 6342 1 1 39 ALA CA C 6.796 -5.467 -7.710 1.00 . A A . 39 ALA CA 1 1
4 6343 1 1 39 ALA CB C 8.124 -5.709 -8.410 1.00 . A A . 39 ALA CB 1 1
4 6344 1 1 39 ALA H H 5.810 -3.626 -8.206 1.00 . A A . 39 ALA H 1 1
4 6345 1 1 39 ALA HA H 6.007 -5.956 -8.249 1.00 . A A . 39 ALA HA 1 1
4 6346 1 1 39 ALA HB1 H 8.925 -5.653 -7.691 1.00 . A A . 39 ALA HB1 1 1
4 6347 1 1 39 ALA HB2 H 8.266 -4.965 -9.176 1.00 . A A . 39 ALA HB2 1 1
4 6348 1 1 39 ALA HB3 H 8.112 -6.694 -8.859 1.00 . A A . 39 ALA HB3 1 1
4 6349 1 1 39 ALA N N 6.566 -3.993 -7.711 1.00 . A A . 39 ALA N 1 1
4 6350 1 1 39 ALA O O 7.012 -5.192 -5.362 1.00 . A A . 39 ALA O 1 1
4 6351 1 1 40 SER C C 8.131 -8.012 -4.196 1.00 . A A . 40 SER C 1 1
4 6352 1 1 40 SER CA C 6.697 -7.742 -4.651 1.00 . A A . 40 SER CA 1 1
4 6353 1 1 40 SER CB C 5.880 -9.027 -4.681 1.00 . A A . 40 SER CB 1 1
4 6354 1 1 40 SER H H 6.523 -7.848 -6.796 1.00 . A A . 40 SER H 1 1
4 6355 1 1 40 SER HA H 6.225 -7.032 -3.994 1.00 . A A . 40 SER HA 1 1
4 6356 1 1 40 SER HB2 H 5.861 -9.455 -3.697 1.00 . A A . 40 SER HB2 1 1
4 6357 1 1 40 SER HB3 H 4.866 -8.799 -4.989 1.00 . A A . 40 SER HB3 1 1
4 6358 1 1 40 SER HG H 7.116 -10.468 -5.103 1.00 . A A . 40 SER HG 1 1
4 6359 1 1 40 SER N N 6.680 -7.234 -6.050 1.00 . A A . 40 SER N 1 1
4 6360 1 1 40 SER O O 8.949 -8.514 -4.940 1.00 . A A . 40 SER O 1 1
4 6361 1 1 40 SER OG O 6.472 -9.947 -5.587 1.00 . A A . 40 SER OG 1 1
4 6362 1 1 41 ARG C C 9.773 -8.016 -0.930 1.00 . A A . 41 ARG C 1 1
4 6363 1 1 41 ARG CA C 9.809 -7.898 -2.455 1.00 . A A . 41 ARG CA 1 1
4 6364 1 1 41 ARG CB C 10.596 -6.654 -2.874 1.00 . A A . 41 ARG CB 1 1
4 6365 1 1 41 ARG CD C 12.242 -7.880 -4.304 1.00 . A A . 41 ARG CD 1 1
4 6366 1 1 41 ARG CG C 12.072 -7.012 -3.057 1.00 . A A . 41 ARG CG 1 1
4 6367 1 1 41 ARG CZ C 14.335 -8.991 -3.805 1.00 . A A . 41 ARG CZ 1 1
4 6368 1 1 41 ARG H H 7.763 -7.272 -2.397 1.00 . A A . 41 ARG H 1 1
4 6369 1 1 41 ARG HA H 10.236 -8.776 -2.896 1.00 . A A . 41 ARG HA 1 1
4 6370 1 1 41 ARG HB2 H 10.198 -6.268 -3.803 1.00 . A A . 41 ARG HB2 1 1
4 6371 1 1 41 ARG HB3 H 10.505 -5.903 -2.105 1.00 . A A . 41 ARG HB3 1 1
4 6372 1 1 41 ARG HD2 H 11.765 -8.840 -4.159 1.00 . A A . 41 ARG HD2 1 1
4 6373 1 1 41 ARG HD3 H 11.836 -7.380 -5.168 1.00 . A A . 41 ARG HD3 1 1
4 6374 1 1 41 ARG HE H 14.217 -7.437 -5.034 1.00 . A A . 41 ARG HE 1 1
4 6375 1 1 41 ARG HG2 H 12.648 -6.105 -3.169 1.00 . A A . 41 ARG HG2 1 1
4 6376 1 1 41 ARG HG3 H 12.420 -7.556 -2.191 1.00 . A A . 41 ARG HG3 1 1
4 6377 1 1 41 ARG HH11 H 13.860 -10.414 -5.128 1.00 . A A . 41 ARG HH11 1 1
4 6378 1 1 41 ARG HH12 H 14.814 -10.934 -3.779 1.00 . A A . 41 ARG HH12 1 1
4 6379 1 1 41 ARG HH21 H 14.962 -7.782 -2.334 1.00 . A A . 41 ARG HH21 1 1
4 6380 1 1 41 ARG HH22 H 15.436 -9.442 -2.193 1.00 . A A . 41 ARG HH22 1 1
4 6381 1 1 41 ARG N N 8.437 -7.674 -2.974 1.00 . A A . 41 ARG N 1 1
4 6382 1 1 41 ARG NE N 13.713 -8.044 -4.453 1.00 . A A . 41 ARG NE 1 1
4 6383 1 1 41 ARG NH1 N 14.335 -10.208 -4.273 1.00 . A A . 41 ARG NH1 1 1
4 6384 1 1 41 ARG NH2 N 14.959 -8.717 -2.690 1.00 . A A . 41 ARG NH2 1 1
4 6385 1 1 41 ARG O O 9.269 -7.149 -0.246 1.00 . A A . 41 ARG O 1 1
4 6386 1 1 42 MET C C 11.070 -8.099 1.747 1.00 . A A . 42 MET C 1 1
4 6387 1 1 42 MET CA C 10.285 -9.238 1.090 1.00 . A A . 42 MET CA 1 1
4 6388 1 1 42 MET CB C 10.964 -10.583 1.356 1.00 . A A . 42 MET CB 1 1
4 6389 1 1 42 MET CE C 10.577 -14.190 -0.311 1.00 . A A . 42 MET CE 1 1
4 6390 1 1 42 MET CG C 10.159 -11.704 0.696 1.00 . A A . 42 MET CG 1 1
4 6391 1 1 42 MET H H 10.699 -9.772 -0.954 1.00 . A A . 42 MET H 1 1
4 6392 1 1 42 MET HA H 9.273 -9.259 1.455 1.00 . A A . 42 MET HA 1 1
4 6393 1 1 42 MET HB2 H 11.965 -10.568 0.947 1.00 . A A . 42 MET HB2 1 1
4 6394 1 1 42 MET HB3 H 11.012 -10.756 2.421 1.00 . A A . 42 MET HB3 1 1
4 6395 1 1 42 MET HE1 H 11.399 -13.945 -0.970 1.00 . A A . 42 MET HE1 1 1
4 6396 1 1 42 MET HE2 H 9.649 -13.893 -0.773 1.00 . A A . 42 MET HE2 1 1
4 6397 1 1 42 MET HE3 H 10.561 -15.255 -0.125 1.00 . A A . 42 MET HE3 1 1
4 6398 1 1 42 MET HG2 H 9.118 -11.607 0.969 1.00 . A A . 42 MET HG2 1 1
4 6399 1 1 42 MET HG3 H 10.257 -11.635 -0.377 1.00 . A A . 42 MET HG3 1 1
4 6400 1 1 42 MET N N 10.298 -9.080 -0.390 1.00 . A A . 42 MET N 1 1
4 6401 1 1 42 MET O O 10.805 -7.712 2.868 1.00 . A A . 42 MET O 1 1
4 6402 1 1 42 MET SD S 10.782 -13.309 1.256 1.00 . A A . 42 MET SD 1 1
4 6403 1 1 43 GLN C C 12.035 -5.145 1.629 1.00 . A A . 43 GLN C 1 1
4 6404 1 1 43 GLN CA C 12.845 -6.447 1.626 1.00 . A A . 43 GLN CA 1 1
4 6405 1 1 43 GLN CB C 14.054 -6.322 0.697 1.00 . A A . 43 GLN CB 1 1
4 6406 1 1 43 GLN CD C 15.986 -5.511 2.059 1.00 . A A . 43 GLN CD 1 1
4 6407 1 1 43 GLN CG C 15.326 -6.742 1.438 1.00 . A A . 43 GLN CG 1 1
4 6408 1 1 43 GLN H H 12.231 -7.889 0.154 1.00 . A A . 43 GLN H 1 1
4 6409 1 1 43 GLN HA H 13.171 -6.692 2.625 1.00 . A A . 43 GLN HA 1 1
4 6410 1 1 43 GLN HB2 H 13.911 -6.961 -0.163 1.00 . A A . 43 GLN HB2 1 1
4 6411 1 1 43 GLN HB3 H 14.152 -5.298 0.371 1.00 . A A . 43 GLN HB3 1 1
4 6412 1 1 43 GLN HE21 H 15.888 -6.219 3.913 1.00 . A A . 43 GLN HE21 1 1
4 6413 1 1 43 GLN HE22 H 16.592 -4.682 3.760 1.00 . A A . 43 GLN HE22 1 1
4 6414 1 1 43 GLN HG2 H 15.072 -7.448 2.217 1.00 . A A . 43 GLN HG2 1 1
4 6415 1 1 43 GLN HG3 H 16.012 -7.201 0.743 1.00 . A A . 43 GLN HG3 1 1
4 6416 1 1 43 GLN N N 12.036 -7.560 1.053 1.00 . A A . 43 GLN N 1 1
4 6417 1 1 43 GLN NE2 N 16.173 -5.468 3.351 1.00 . A A . 43 GLN NE2 1 1
4 6418 1 1 43 GLN O O 11.781 -4.566 2.667 1.00 . A A . 43 GLN O 1 1
4 6419 1 1 43 GLN OE1 O 16.337 -4.579 1.362 1.00 . A A . 43 GLN OE1 1 1
4 6420 1 1 44 GLU C C 9.601 -3.547 1.316 1.00 . A A . 44 GLU C 1 1
4 6421 1 1 44 GLU CA C 10.837 -3.414 0.432 1.00 . A A . 44 GLU CA 1 1
4 6422 1 1 44 GLU CB C 10.436 -3.229 -1.032 1.00 . A A . 44 GLU CB 1 1
4 6423 1 1 44 GLU CD C 12.773 -3.354 -1.906 1.00 . A A . 44 GLU CD 1 1
4 6424 1 1 44 GLU CG C 11.539 -2.462 -1.763 1.00 . A A . 44 GLU CG 1 1
4 6425 1 1 44 GLU H H 11.837 -5.154 -0.351 1.00 . A A . 44 GLU H 1 1
4 6426 1 1 44 GLU HA H 11.442 -2.582 0.756 1.00 . A A . 44 GLU HA 1 1
4 6427 1 1 44 GLU HB2 H 10.298 -4.194 -1.493 1.00 . A A . 44 GLU HB2 1 1
4 6428 1 1 44 GLU HB3 H 9.515 -2.669 -1.086 1.00 . A A . 44 GLU HB3 1 1
4 6429 1 1 44 GLU HG2 H 11.187 -2.171 -2.743 1.00 . A A . 44 GLU HG2 1 1
4 6430 1 1 44 GLU HG3 H 11.799 -1.580 -1.198 1.00 . A A . 44 GLU HG3 1 1
4 6431 1 1 44 GLU N N 11.627 -4.677 0.477 1.00 . A A . 44 GLU N 1 1
4 6432 1 1 44 GLU O O 9.284 -2.668 2.092 1.00 . A A . 44 GLU O 1 1
4 6433 1 1 44 GLU OE1 O 13.460 -3.545 -0.916 1.00 . A A . 44 GLU OE1 1 1
4 6434 1 1 44 GLU OE2 O 13.009 -3.833 -3.002 1.00 . A A . 44 GLU OE2 1 1
4 6435 1 1 45 ALA C C 8.154 -4.589 3.532 1.00 . A A . 45 ALA C 1 1
4 6436 1 1 45 ALA CA C 7.716 -4.822 2.094 1.00 . A A . 45 ALA CA 1 1
4 6437 1 1 45 ALA CB C 7.265 -6.265 1.878 1.00 . A A . 45 ALA CB 1 1
4 6438 1 1 45 ALA H H 9.190 -5.360 0.616 1.00 . A A . 45 ALA H 1 1
4 6439 1 1 45 ALA HA H 6.939 -4.134 1.811 1.00 . A A . 45 ALA HA 1 1
4 6440 1 1 45 ALA HB1 H 6.199 -6.336 2.037 1.00 . A A . 45 ALA HB1 1 1
4 6441 1 1 45 ALA HB2 H 7.778 -6.910 2.576 1.00 . A A . 45 ALA HB2 1 1
4 6442 1 1 45 ALA HB3 H 7.499 -6.567 0.868 1.00 . A A . 45 ALA HB3 1 1
4 6443 1 1 45 ALA N N 8.910 -4.648 1.228 1.00 . A A . 45 ALA N 1 1
4 6444 1 1 45 ALA O O 7.480 -3.952 4.316 1.00 . A A . 45 ALA O 1 1
4 6445 1 1 46 LEU C C 10.030 -3.378 5.455 1.00 . A A . 46 LEU C 1 1
4 6446 1 1 46 LEU CA C 9.878 -4.875 5.207 1.00 . A A . 46 LEU CA 1 1
4 6447 1 1 46 LEU CB C 11.240 -5.560 5.138 1.00 . A A . 46 LEU CB 1 1
4 6448 1 1 46 LEU CD1 C 11.486 -4.961 7.527 1.00 . A A . 46 LEU CD1 1 1
4 6449 1 1 46 LEU CD2 C 10.656 -7.227 6.892 1.00 . A A . 46 LEU CD2 1 1
4 6450 1 1 46 LEU CG C 11.608 -6.090 6.515 1.00 . A A . 46 LEU CG 1 1
4 6451 1 1 46 LEU H H 9.839 -5.555 3.183 1.00 . A A . 46 LEU H 1 1
4 6452 1 1 46 LEU HA H 9.264 -5.331 5.967 1.00 . A A . 46 LEU HA 1 1
4 6453 1 1 46 LEU HB2 H 11.194 -6.380 4.436 1.00 . A A . 46 LEU HB2 1 1
4 6454 1 1 46 LEU HB3 H 11.983 -4.850 4.812 1.00 . A A . 46 LEU HB3 1 1
4 6455 1 1 46 LEU HD11 H 11.990 -4.084 7.148 1.00 . A A . 46 LEU HD11 1 1
4 6456 1 1 46 LEU HD12 H 11.938 -5.261 8.460 1.00 . A A . 46 LEU HD12 1 1
4 6457 1 1 46 LEU HD13 H 10.443 -4.733 7.688 1.00 . A A . 46 LEU HD13 1 1
4 6458 1 1 46 LEU HD21 H 9.712 -7.088 6.387 1.00 . A A . 46 LEU HD21 1 1
4 6459 1 1 46 LEU HD22 H 10.497 -7.225 7.960 1.00 . A A . 46 LEU HD22 1 1
4 6460 1 1 46 LEU HD23 H 11.088 -8.171 6.594 1.00 . A A . 46 LEU HD23 1 1
4 6461 1 1 46 LEU HG H 12.620 -6.453 6.504 1.00 . A A . 46 LEU HG 1 1
4 6462 1 1 46 LEU N N 9.316 -5.076 3.853 1.00 . A A . 46 LEU N 1 1
4 6463 1 1 46 LEU O O 9.952 -2.906 6.573 1.00 . A A . 46 LEU O 1 1
4 6464 1 1 47 ASP C C 9.013 -0.503 4.693 1.00 . A A . 47 ASP C 1 1
4 6465 1 1 47 ASP CA C 10.390 -1.162 4.561 1.00 . A A . 47 ASP CA 1 1
4 6466 1 1 47 ASP CB C 11.103 -0.691 3.290 1.00 . A A . 47 ASP CB 1 1
4 6467 1 1 47 ASP CG C 12.548 -1.196 3.298 1.00 . A A . 47 ASP CG 1 1
4 6468 1 1 47 ASP H H 10.292 -3.031 3.520 1.00 . A A . 47 ASP H 1 1
4 6469 1 1 47 ASP HA H 10.995 -0.944 5.421 1.00 . A A . 47 ASP HA 1 1
4 6470 1 1 47 ASP HB2 H 10.590 -1.079 2.423 1.00 . A A . 47 ASP HB2 1 1
4 6471 1 1 47 ASP HB3 H 11.103 0.389 3.256 1.00 . A A . 47 ASP HB3 1 1
4 6472 1 1 47 ASP N N 10.239 -2.628 4.407 1.00 . A A . 47 ASP N 1 1
4 6473 1 1 47 ASP O O 8.850 0.454 5.410 1.00 . A A . 47 ASP O 1 1
4 6474 1 1 47 ASP OD1 O 12.923 -1.844 4.261 1.00 . A A . 47 ASP OD1 1 1
4 6475 1 1 47 ASP OD2 O 13.256 -0.926 2.341 1.00 . A A . 47 ASP OD2 1 1
4 6476 1 1 48 ILE C C 6.051 -0.799 5.482 1.00 . A A . 48 ILE C 1 1
4 6477 1 1 48 ILE CA C 6.660 -0.406 4.138 1.00 . A A . 48 ILE CA 1 1
4 6478 1 1 48 ILE CB C 5.808 -0.958 2.960 1.00 . A A . 48 ILE CB 1 1
4 6479 1 1 48 ILE CD1 C 4.596 -3.045 2.157 1.00 . A A . 48 ILE CD1 1 1
4 6480 1 1 48 ILE CG1 C 5.041 -2.231 3.388 1.00 . A A . 48 ILE CG1 1 1
4 6481 1 1 48 ILE CG2 C 6.701 -1.279 1.764 1.00 . A A . 48 ILE CG2 1 1
4 6482 1 1 48 ILE H H 8.149 -1.786 3.461 1.00 . A A . 48 ILE H 1 1
4 6483 1 1 48 ILE HA H 6.733 0.664 4.062 1.00 . A A . 48 ILE HA 1 1
4 6484 1 1 48 ILE HB H 5.097 -0.201 2.665 1.00 . A A . 48 ILE HB 1 1
4 6485 1 1 48 ILE HD11 H 3.539 -3.256 2.227 1.00 . A A . 48 ILE HD11 1 1
4 6486 1 1 48 ILE HD12 H 5.142 -3.976 2.120 1.00 . A A . 48 ILE HD12 1 1
4 6487 1 1 48 ILE HD13 H 4.787 -2.481 1.255 1.00 . A A . 48 ILE HD13 1 1
4 6488 1 1 48 ILE HG12 H 5.675 -2.841 4.010 1.00 . A A . 48 ILE HG12 1 1
4 6489 1 1 48 ILE HG13 H 4.165 -1.939 3.952 1.00 . A A . 48 ILE HG13 1 1
4 6490 1 1 48 ILE HG21 H 7.063 -2.289 1.850 1.00 . A A . 48 ILE HG21 1 1
4 6491 1 1 48 ILE HG22 H 7.534 -0.597 1.745 1.00 . A A . 48 ILE HG22 1 1
4 6492 1 1 48 ILE HG23 H 6.128 -1.178 0.855 1.00 . A A . 48 ILE HG23 1 1
4 6493 1 1 48 ILE N N 8.014 -1.013 4.021 1.00 . A A . 48 ILE N 1 1
4 6494 1 1 48 ILE O O 4.982 -0.375 5.831 1.00 . A A . 48 ILE O 1 1
4 6495 1 1 49 ALA C C 6.705 -1.293 8.712 1.00 . A A . 49 ALA C 1 1
4 6496 1 1 49 ALA CA C 6.137 -2.085 7.521 1.00 . A A . 49 ALA CA 1 1
4 6497 1 1 49 ALA CB C 6.522 -3.565 7.633 1.00 . A A . 49 ALA CB 1 1
4 6498 1 1 49 ALA H H 7.554 -2.015 5.912 1.00 . A A . 49 ALA H 1 1
4 6499 1 1 49 ALA HA H 5.066 -1.985 7.491 1.00 . A A . 49 ALA HA 1 1
4 6500 1 1 49 ALA HB1 H 7.575 -3.646 7.866 1.00 . A A . 49 ALA HB1 1 1
4 6501 1 1 49 ALA HB2 H 6.325 -4.063 6.695 1.00 . A A . 49 ALA HB2 1 1
4 6502 1 1 49 ALA HB3 H 5.945 -4.032 8.416 1.00 . A A . 49 ALA HB3 1 1
4 6503 1 1 49 ALA N N 6.706 -1.648 6.220 1.00 . A A . 49 ALA N 1 1
4 6504 1 1 49 ALA O O 6.006 -0.550 9.371 1.00 . A A . 49 ALA O 1 1
4 6505 1 1 50 ARG C C 8.386 0.688 10.207 1.00 . A A . 50 ARG C 1 1
4 6506 1 1 50 ARG CA C 8.594 -0.827 10.194 1.00 . A A . 50 ARG CA 1 1
4 6507 1 1 50 ARG CB C 10.080 -1.145 10.074 1.00 . A A . 50 ARG CB 1 1
4 6508 1 1 50 ARG CD C 11.024 -3.422 9.745 1.00 . A A . 50 ARG CD 1 1
4 6509 1 1 50 ARG CG C 10.364 -2.482 10.750 1.00 . A A . 50 ARG CG 1 1
4 6510 1 1 50 ARG CZ C 13.386 -3.092 9.305 1.00 . A A . 50 ARG CZ 1 1
4 6511 1 1 50 ARG H H 8.484 -2.137 8.481 1.00 . A A . 50 ARG H 1 1
4 6512 1 1 50 ARG HA H 8.215 -1.257 11.108 1.00 . A A . 50 ARG HA 1 1
4 6513 1 1 50 ARG HB2 H 10.354 -1.202 9.028 1.00 . A A . 50 ARG HB2 1 1
4 6514 1 1 50 ARG HB3 H 10.655 -0.368 10.559 1.00 . A A . 50 ARG HB3 1 1
4 6515 1 1 50 ARG HD2 H 10.582 -4.409 9.804 1.00 . A A . 50 ARG HD2 1 1
4 6516 1 1 50 ARG HD3 H 10.931 -3.030 8.741 1.00 . A A . 50 ARG HD3 1 1
4 6517 1 1 50 ARG HE H 12.707 -3.764 11.046 1.00 . A A . 50 ARG HE 1 1
4 6518 1 1 50 ARG HG2 H 11.024 -2.328 11.592 1.00 . A A . 50 ARG HG2 1 1
4 6519 1 1 50 ARG HG3 H 9.437 -2.917 11.092 1.00 . A A . 50 ARG HG3 1 1
4 6520 1 1 50 ARG HH11 H 13.157 -1.138 9.675 1.00 . A A . 50 ARG HH11 1 1
4 6521 1 1 50 ARG HH12 H 14.371 -1.542 8.508 1.00 . A A . 50 ARG HH12 1 1
4 6522 1 1 50 ARG HH21 H 13.830 -4.959 8.732 1.00 . A A . 50 ARG HH21 1 1
4 6523 1 1 50 ARG HH22 H 14.747 -3.702 7.969 1.00 . A A . 50 ARG HH22 1 1
4 6524 1 1 50 ARG N N 7.960 -1.500 9.013 1.00 . A A . 50 ARG N 1 1
4 6525 1 1 50 ARG NE N 12.460 -3.462 10.147 1.00 . A A . 50 ARG NE 1 1
4 6526 1 1 50 ARG NH1 N 13.658 -1.825 9.150 1.00 . A A . 50 ARG NH1 1 1
4 6527 1 1 50 ARG NH2 N 14.039 -3.988 8.615 1.00 . A A . 50 ARG NH2 1 1
4 6528 1 1 50 ARG O O 8.505 1.320 11.239 1.00 . A A . 50 ARG O 1 1
4 6529 1 1 51 LYS C C 6.836 3.141 10.135 1.00 . A A . 51 LYS C 1 1
4 6530 1 1 51 LYS CA C 7.907 2.773 9.112 1.00 . A A . 51 LYS CA 1 1
4 6531 1 1 51 LYS CB C 7.444 3.181 7.711 1.00 . A A . 51 LYS CB 1 1
4 6532 1 1 51 LYS CD C 9.400 3.639 6.225 1.00 . A A . 51 LYS CD 1 1
4 6533 1 1 51 LYS CE C 10.540 2.956 5.467 1.00 . A A . 51 LYS CE 1 1
4 6534 1 1 51 LYS CG C 8.364 2.592 6.648 1.00 . A A . 51 LYS CG 1 1
4 6535 1 1 51 LYS H H 8.005 0.784 8.264 1.00 . A A . 51 LYS H 1 1
4 6536 1 1 51 LYS HA H 8.837 3.262 9.350 1.00 . A A . 51 LYS HA 1 1
4 6537 1 1 51 LYS HB2 H 6.443 2.827 7.552 1.00 . A A . 51 LYS HB2 1 1
4 6538 1 1 51 LYS HB3 H 7.457 4.258 7.632 1.00 . A A . 51 LYS HB3 1 1
4 6539 1 1 51 LYS HD2 H 8.930 4.371 5.585 1.00 . A A . 51 LYS HD2 1 1
4 6540 1 1 51 LYS HD3 H 9.797 4.129 7.102 1.00 . A A . 51 LYS HD3 1 1
4 6541 1 1 51 LYS HE2 H 10.201 2.021 5.042 1.00 . A A . 51 LYS HE2 1 1
4 6542 1 1 51 LYS HE3 H 10.919 3.606 4.694 1.00 . A A . 51 LYS HE3 1 1
4 6543 1 1 51 LYS HG2 H 8.865 1.728 7.046 1.00 . A A . 51 LYS HG2 1 1
4 6544 1 1 51 LYS HG3 H 7.774 2.302 5.788 1.00 . A A . 51 LYS HG3 1 1
4 6545 1 1 51 LYS HZ1 H 11.788 3.597 7.003 1.00 . A A . 51 LYS HZ1 1 1
4 6546 1 1 51 LYS HZ2 H 12.464 2.388 6.020 1.00 . A A . 51 LYS HZ2 1 1
4 6547 1 1 51 LYS HZ3 H 11.269 1.989 7.160 1.00 . A A . 51 LYS HZ3 1 1
4 6548 1 1 51 LYS N N 8.094 1.292 9.094 1.00 . A A . 51 LYS N 1 1
4 6549 1 1 51 LYS NZ N 11.594 2.714 6.490 1.00 . A A . 51 LYS NZ 1 1
4 6550 1 1 51 LYS O O 6.979 4.082 10.889 1.00 . A A . 51 LYS O 1 1
4 6551 1 1 52 GLY C C 3.963 4.026 10.640 1.00 . A A . 52 GLY C 1 1
4 6552 1 1 52 GLY CA C 4.655 2.743 11.105 1.00 . A A . 52 GLY CA 1 1
4 6553 1 1 52 GLY H H 5.645 1.673 9.519 1.00 . A A . 52 GLY H 1 1
4 6554 1 1 52 GLY HA2 H 3.943 1.928 11.129 1.00 . A A . 52 GLY HA2 1 1
4 6555 1 1 52 GLY HA3 H 5.068 2.896 12.089 1.00 . A A . 52 GLY HA3 1 1
4 6556 1 1 52 GLY N N 5.749 2.418 10.149 1.00 . A A . 52 GLY N 1 1
4 6557 1 1 52 GLY O O 3.060 4.529 11.279 1.00 . A A . 52 GLY O 1 1
4 6558 1 1 53 GLN C C 4.303 6.026 7.577 1.00 . A A . 53 GLN C 1 1
4 6559 1 1 53 GLN CA C 3.767 5.789 8.986 1.00 . A A . 53 GLN CA 1 1
4 6560 1 1 53 GLN CB C 4.197 6.907 9.938 1.00 . A A . 53 GLN CB 1 1
4 6561 1 1 53 GLN CD C 6.233 7.262 11.341 1.00 . A A . 53 GLN CD 1 1
4 6562 1 1 53 GLN CG C 5.721 7.049 9.916 1.00 . A A . 53 GLN CG 1 1
4 6563 1 1 53 GLN H H 5.102 4.122 9.020 1.00 . A A . 53 GLN H 1 1
4 6564 1 1 53 GLN HA H 2.692 5.702 8.972 1.00 . A A . 53 GLN HA 1 1
4 6565 1 1 53 GLN HB2 H 3.743 7.836 9.627 1.00 . A A . 53 GLN HB2 1 1
4 6566 1 1 53 GLN HB3 H 3.876 6.667 10.940 1.00 . A A . 53 GLN HB3 1 1
4 6567 1 1 53 GLN HE21 H 6.219 5.327 11.781 1.00 . A A . 53 GLN HE21 1 1
4 6568 1 1 53 GLN HE22 H 6.741 6.351 13.030 1.00 . A A . 53 GLN HE22 1 1
4 6569 1 1 53 GLN HG2 H 6.161 6.153 9.505 1.00 . A A . 53 GLN HG2 1 1
4 6570 1 1 53 GLN HG3 H 5.997 7.897 9.307 1.00 . A A . 53 GLN HG3 1 1
4 6571 1 1 53 GLN N N 4.381 4.551 9.521 1.00 . A A . 53 GLN N 1 1
4 6572 1 1 53 GLN NE2 N 6.412 6.227 12.115 1.00 . A A . 53 GLN NE2 1 1
4 6573 1 1 53 GLN O O 4.524 7.143 7.159 1.00 . A A . 53 GLN O 1 1
4 6574 1 1 53 GLN OE1 O 6.470 8.380 11.754 1.00 . A A . 53 GLN OE1 1 1
4 6575 1 1 54 PHE C C 3.922 5.623 4.515 1.00 . A A . 54 PHE C 1 1
4 6576 1 1 54 PHE CA C 5.020 5.085 5.446 1.00 . A A . 54 PHE CA 1 1
4 6577 1 1 54 PHE CB C 5.431 3.661 5.045 1.00 . A A . 54 PHE CB 1 1
4 6578 1 1 54 PHE CD1 C 3.268 2.619 4.292 1.00 . A A . 54 PHE CD1 1 1
4 6579 1 1 54 PHE CD2 C 4.196 1.933 6.417 1.00 . A A . 54 PHE CD2 1 1
4 6580 1 1 54 PHE CE1 C 2.192 1.752 4.490 1.00 . A A . 54 PHE CE1 1 1
4 6581 1 1 54 PHE CE2 C 3.117 1.070 6.612 1.00 . A A . 54 PHE CE2 1 1
4 6582 1 1 54 PHE CG C 4.272 2.714 5.257 1.00 . A A . 54 PHE CG 1 1
4 6583 1 1 54 PHE CZ C 2.116 0.976 5.648 1.00 . A A . 54 PHE CZ 1 1
4 6584 1 1 54 PHE H H 4.309 4.080 7.211 1.00 . A A . 54 PHE H 1 1
4 6585 1 1 54 PHE HA H 5.882 5.734 5.422 1.00 . A A . 54 PHE HA 1 1
4 6586 1 1 54 PHE HB2 H 5.718 3.649 4.003 1.00 . A A . 54 PHE HB2 1 1
4 6587 1 1 54 PHE HB3 H 6.266 3.345 5.650 1.00 . A A . 54 PHE HB3 1 1
4 6588 1 1 54 PHE HD1 H 3.328 3.206 3.390 1.00 . A A . 54 PHE HD1 1 1
4 6589 1 1 54 PHE HD2 H 4.971 1.990 7.162 1.00 . A A . 54 PHE HD2 1 1
4 6590 1 1 54 PHE HE1 H 1.420 1.681 3.749 1.00 . A A . 54 PHE HE1 1 1
4 6591 1 1 54 PHE HE2 H 3.068 0.470 7.502 1.00 . A A . 54 PHE HE2 1 1
4 6592 1 1 54 PHE HZ H 1.287 0.304 5.795 1.00 . A A . 54 PHE HZ 1 1
4 6593 1 1 54 PHE N N 4.504 4.963 6.842 1.00 . A A . 54 PHE N 1 1
4 6594 1 1 54 PHE O O 4.093 5.683 3.314 1.00 . A A . 54 PHE O 1 1
4 6595 1 1 55 ASP C C 0.895 5.436 3.578 1.00 . A A . 55 ASP C 1 1
4 6596 1 1 55 ASP CA C 1.673 6.563 4.256 1.00 . A A . 55 ASP CA 1 1
4 6597 1 1 55 ASP CB C 2.308 7.491 3.229 1.00 . A A . 55 ASP CB 1 1
4 6598 1 1 55 ASP CG C 1.269 8.500 2.734 1.00 . A A . 55 ASP CG 1 1
4 6599 1 1 55 ASP H H 2.692 5.953 6.037 1.00 . A A . 55 ASP H 1 1
4 6600 1 1 55 ASP HA H 1.009 7.130 4.890 1.00 . A A . 55 ASP HA 1 1
4 6601 1 1 55 ASP HB2 H 3.134 8.018 3.684 1.00 . A A . 55 ASP HB2 1 1
4 6602 1 1 55 ASP HB3 H 2.664 6.910 2.403 1.00 . A A . 55 ASP HB3 1 1
4 6603 1 1 55 ASP N N 2.799 6.015 5.072 1.00 . A A . 55 ASP N 1 1
4 6604 1 1 55 ASP O O -0.241 5.203 3.909 1.00 . A A . 55 ASP O 1 1
4 6605 1 1 55 ASP OD1 O 0.103 8.144 2.683 1.00 . A A . 55 ASP OD1 1 1
4 6606 1 1 55 ASP OD2 O 1.657 9.612 2.413 1.00 . A A . 55 ASP OD2 1 1
4 6607 1 1 56 ILE C C 1.590 2.437 1.607 1.00 . A A . 56 ILE C 1 1
4 6608 1 1 56 ILE CA C 0.695 3.641 1.960 1.00 . A A . 56 ILE CA 1 1
4 6609 1 1 56 ILE CB C 0.123 4.290 0.703 1.00 . A A . 56 ILE CB 1 1
4 6610 1 1 56 ILE CD1 C -1.818 5.700 -0.051 1.00 . A A . 56 ILE CD1 1 1
4 6611 1 1 56 ILE CG1 C -0.896 5.361 1.122 1.00 . A A . 56 ILE CG1 1 1
4 6612 1 1 56 ILE CG2 C -0.558 3.220 -0.150 1.00 . A A . 56 ILE CG2 1 1
4 6613 1 1 56 ILE H H 2.394 4.945 2.349 1.00 . A A . 56 ILE H 1 1
4 6614 1 1 56 ILE HA H -0.109 3.323 2.601 1.00 . A A . 56 ILE HA 1 1
4 6615 1 1 56 ILE HB H 0.921 4.749 0.138 1.00 . A A . 56 ILE HB 1 1
4 6616 1 1 56 ILE HD11 H -2.781 5.235 0.104 1.00 . A A . 56 ILE HD11 1 1
4 6617 1 1 56 ILE HD12 H -1.384 5.331 -0.967 1.00 . A A . 56 ILE HD12 1 1
4 6618 1 1 56 ILE HD13 H -1.941 6.770 -0.114 1.00 . A A . 56 ILE HD13 1 1
4 6619 1 1 56 ILE HG12 H -1.487 4.989 1.946 1.00 . A A . 56 ILE HG12 1 1
4 6620 1 1 56 ILE HG13 H -0.371 6.254 1.432 1.00 . A A . 56 ILE HG13 1 1
4 6621 1 1 56 ILE HG21 H -1.081 3.689 -0.970 1.00 . A A . 56 ILE HG21 1 1
4 6622 1 1 56 ILE HG22 H -1.258 2.671 0.459 1.00 . A A . 56 ILE HG22 1 1
4 6623 1 1 56 ILE HG23 H 0.187 2.542 -0.538 1.00 . A A . 56 ILE HG23 1 1
4 6624 1 1 56 ILE N N 1.473 4.740 2.628 1.00 . A A . 56 ILE N 1 1
4 6625 1 1 56 ILE O O 2.748 2.594 1.274 1.00 . A A . 56 ILE O 1 1
4 6626 1 1 57 ALA C C 1.014 -1.150 0.952 1.00 . A A . 57 ALA C 1 1
4 6627 1 1 57 ALA CA C 1.899 0.021 1.379 1.00 . A A . 57 ALA CA 1 1
4 6628 1 1 57 ALA CB C 2.620 -0.314 2.678 1.00 . A A . 57 ALA CB 1 1
4 6629 1 1 57 ALA H H 0.117 1.111 1.973 1.00 . A A . 57 ALA H 1 1
4 6630 1 1 57 ALA HA H 2.615 0.253 0.613 1.00 . A A . 57 ALA HA 1 1
4 6631 1 1 57 ALA HB1 H 1.906 -0.349 3.489 1.00 . A A . 57 ALA HB1 1 1
4 6632 1 1 57 ALA HB2 H 3.363 0.443 2.883 1.00 . A A . 57 ALA HB2 1 1
4 6633 1 1 57 ALA HB3 H 3.099 -1.274 2.581 1.00 . A A . 57 ALA HB3 1 1
4 6634 1 1 57 ALA N N 1.061 1.226 1.695 1.00 . A A . 57 ALA N 1 1
4 6635 1 1 57 ALA O O 0.061 -1.481 1.621 1.00 . A A . 57 ALA O 1 1
4 6636 1 1 58 ILE C C 1.219 -4.154 -1.016 1.00 . A A . 58 ILE C 1 1
4 6637 1 1 58 ILE CA C 0.429 -2.906 -0.592 1.00 . A A . 58 ILE CA 1 1
4 6638 1 1 58 ILE CB C -0.354 -2.346 -1.782 1.00 . A A . 58 ILE CB 1 1
4 6639 1 1 58 ILE CD1 C -0.327 0.080 -1.177 1.00 . A A . 58 ILE CD1 1 1
4 6640 1 1 58 ILE CG1 C -1.206 -1.161 -1.322 1.00 . A A . 58 ILE CG1 1 1
4 6641 1 1 58 ILE CG2 C -1.270 -3.430 -2.351 1.00 . A A . 58 ILE CG2 1 1
4 6642 1 1 58 ILE H H 2.072 -1.507 -0.696 1.00 . A A . 58 ILE H 1 1
4 6643 1 1 58 ILE HA H -0.260 -3.162 0.195 1.00 . A A . 58 ILE HA 1 1
4 6644 1 1 58 ILE HB H 0.337 -2.020 -2.546 1.00 . A A . 58 ILE HB 1 1
4 6645 1 1 58 ILE HD11 H -0.716 0.870 -1.800 1.00 . A A . 58 ILE HD11 1 1
4 6646 1 1 58 ILE HD12 H 0.682 -0.155 -1.482 1.00 . A A . 58 ILE HD12 1 1
4 6647 1 1 58 ILE HD13 H -0.327 0.402 -0.146 1.00 . A A . 58 ILE HD13 1 1
4 6648 1 1 58 ILE HG12 H -1.980 -0.971 -2.051 1.00 . A A . 58 ILE HG12 1 1
4 6649 1 1 58 ILE HG13 H -1.656 -1.393 -0.371 1.00 . A A . 58 ILE HG13 1 1
4 6650 1 1 58 ILE HG21 H -0.993 -4.389 -1.938 1.00 . A A . 58 ILE HG21 1 1
4 6651 1 1 58 ILE HG22 H -1.171 -3.458 -3.426 1.00 . A A . 58 ILE HG22 1 1
4 6652 1 1 58 ILE HG23 H -2.294 -3.207 -2.090 1.00 . A A . 58 ILE HG23 1 1
4 6653 1 1 58 ILE N N 1.304 -1.780 -0.155 1.00 . A A . 58 ILE N 1 1
4 6654 1 1 58 ILE O O 1.657 -4.276 -2.143 1.00 . A A . 58 ILE O 1 1
4 6655 1 1 59 ILE C C 1.012 -7.286 -1.174 1.00 . A A . 59 ILE C 1 1
4 6656 1 1 59 ILE CA C 2.034 -6.384 -0.474 1.00 . A A . 59 ILE CA 1 1
4 6657 1 1 59 ILE CB C 2.469 -6.970 0.874 1.00 . A A . 59 ILE CB 1 1
4 6658 1 1 59 ILE CD1 C 3.572 -5.916 2.850 1.00 . A A . 59 ILE CD1 1 1
4 6659 1 1 59 ILE CG1 C 3.724 -6.245 1.365 1.00 . A A . 59 ILE CG1 1 1
4 6660 1 1 59 ILE CG2 C 2.778 -8.459 0.721 1.00 . A A . 59 ILE CG2 1 1
4 6661 1 1 59 ILE H H 0.948 -4.992 0.757 1.00 . A A . 59 ILE H 1 1
4 6662 1 1 59 ILE HA H 2.883 -6.213 -1.105 1.00 . A A . 59 ILE HA 1 1
4 6663 1 1 59 ILE HB H 1.674 -6.843 1.594 1.00 . A A . 59 ILE HB 1 1
4 6664 1 1 59 ILE HD11 H 3.448 -6.830 3.410 1.00 . A A . 59 ILE HD11 1 1
4 6665 1 1 59 ILE HD12 H 2.705 -5.287 2.992 1.00 . A A . 59 ILE HD12 1 1
4 6666 1 1 59 ILE HD13 H 4.453 -5.398 3.197 1.00 . A A . 59 ILE HD13 1 1
4 6667 1 1 59 ILE HG12 H 4.585 -6.881 1.223 1.00 . A A . 59 ILE HG12 1 1
4 6668 1 1 59 ILE HG13 H 3.856 -5.331 0.806 1.00 . A A . 59 ILE HG13 1 1
4 6669 1 1 59 ILE HG21 H 3.605 -8.721 1.363 1.00 . A A . 59 ILE HG21 1 1
4 6670 1 1 59 ILE HG22 H 3.039 -8.670 -0.306 1.00 . A A . 59 ILE HG22 1 1
4 6671 1 1 59 ILE HG23 H 1.909 -9.037 0.999 1.00 . A A . 59 ILE HG23 1 1
4 6672 1 1 59 ILE N N 1.342 -5.105 -0.129 1.00 . A A . 59 ILE N 1 1
4 6673 1 1 59 ILE O O 0.703 -8.379 -0.741 1.00 . A A . 59 ILE O 1 1
4 6674 1 1 60 ASP C C -0.147 -9.005 -3.213 1.00 . A A . 60 ASP C 1 1
4 6675 1 1 60 ASP CA C -0.567 -7.545 -3.016 1.00 . A A . 60 ASP CA 1 1
4 6676 1 1 60 ASP CB C -0.646 -6.794 -4.348 1.00 . A A . 60 ASP CB 1 1
4 6677 1 1 60 ASP CG C -1.233 -7.694 -5.431 1.00 . A A . 60 ASP CG 1 1
4 6678 1 1 60 ASP H H 0.733 -5.901 -2.557 1.00 . A A . 60 ASP H 1 1
4 6679 1 1 60 ASP HA H -1.523 -7.495 -2.511 1.00 . A A . 60 ASP HA 1 1
4 6680 1 1 60 ASP HB2 H -1.272 -5.922 -4.229 1.00 . A A . 60 ASP HB2 1 1
4 6681 1 1 60 ASP HB3 H 0.347 -6.483 -4.641 1.00 . A A . 60 ASP HB3 1 1
4 6682 1 1 60 ASP N N 0.467 -6.793 -2.252 1.00 . A A . 60 ASP N 1 1
4 6683 1 1 60 ASP O O 0.940 -9.402 -2.849 1.00 . A A . 60 ASP O 1 1
4 6684 1 1 60 ASP OD1 O -2.265 -8.297 -5.184 1.00 . A A . 60 ASP OD1 1 1
4 6685 1 1 60 ASP OD2 O -0.645 -7.756 -6.496 1.00 . A A . 60 ASP OD2 1 1
4 6686 1 1 61 VAL C C -0.295 -11.911 -2.665 1.00 . A A . 61 VAL C 1 1
4 6687 1 1 61 VAL CA C -0.704 -11.245 -3.995 1.00 . A A . 61 VAL CA 1 1
4 6688 1 1 61 VAL CB C 0.390 -11.265 -5.090 1.00 . A A . 61 VAL CB 1 1
4 6689 1 1 61 VAL CG1 C 1.780 -11.578 -4.527 1.00 . A A . 61 VAL CG1 1 1
4 6690 1 1 61 VAL CG2 C 0.028 -12.332 -6.127 1.00 . A A . 61 VAL CG2 1 1
4 6691 1 1 61 VAL H H -1.893 -9.448 -4.044 1.00 . A A . 61 VAL H 1 1
4 6692 1 1 61 VAL HA H -1.586 -11.740 -4.373 1.00 . A A . 61 VAL HA 1 1
4 6693 1 1 61 VAL HB H 0.415 -10.300 -5.575 1.00 . A A . 61 VAL HB 1 1
4 6694 1 1 61 VAL HG11 H 1.821 -12.613 -4.224 1.00 . A A . 61 VAL HG11 1 1
4 6695 1 1 61 VAL HG12 H 1.979 -10.947 -3.677 1.00 . A A . 61 VAL HG12 1 1
4 6696 1 1 61 VAL HG13 H 2.523 -11.398 -5.289 1.00 . A A . 61 VAL HG13 1 1
4 6697 1 1 61 VAL HG21 H 0.894 -12.557 -6.730 1.00 . A A . 61 VAL HG21 1 1
4 6698 1 1 61 VAL HG22 H -0.765 -11.964 -6.761 1.00 . A A . 61 VAL HG22 1 1
4 6699 1 1 61 VAL HG23 H -0.302 -13.229 -5.623 1.00 . A A . 61 VAL HG23 1 1
4 6700 1 1 61 VAL N N -1.017 -9.802 -3.774 1.00 . A A . 61 VAL N 1 1
4 6701 1 1 61 VAL O O 0.854 -12.174 -2.385 1.00 . A A . 61 VAL O 1 1
4 6702 1 1 62 ASN C C -2.128 -13.906 -0.329 1.00 . A A . 62 ASN C 1 1
4 6703 1 1 62 ASN CA C -1.052 -12.846 -0.524 1.00 . A A . 62 ASN CA 1 1
4 6704 1 1 62 ASN CB C -1.215 -11.740 0.525 1.00 . A A . 62 ASN CB 1 1
4 6705 1 1 62 ASN CG C -0.046 -10.750 0.449 1.00 . A A . 62 ASN CG 1 1
4 6706 1 1 62 ASN H H -2.194 -11.959 -2.115 1.00 . A A . 62 ASN H 1 1
4 6707 1 1 62 ASN HA H -0.067 -13.294 -0.463 1.00 . A A . 62 ASN HA 1 1
4 6708 1 1 62 ASN HB2 H -2.141 -11.214 0.346 1.00 . A A . 62 ASN HB2 1 1
4 6709 1 1 62 ASN HB3 H -1.244 -12.184 1.509 1.00 . A A . 62 ASN HB3 1 1
4 6710 1 1 62 ASN HD21 H 1.060 -11.892 -0.743 1.00 . A A . 62 ASN HD21 1 1
4 6711 1 1 62 ASN HD22 H 1.757 -10.411 -0.306 1.00 . A A . 62 ASN HD22 1 1
4 6712 1 1 62 ASN N N -1.279 -12.183 -1.847 1.00 . A A . 62 ASN N 1 1
4 6713 1 1 62 ASN ND2 N 1.010 -11.043 -0.259 1.00 . A A . 62 ASN ND2 1 1
4 6714 1 1 62 ASN O O -3.302 -13.621 -0.422 1.00 . A A . 62 ASN O 1 1
4 6715 1 1 62 ASN OD1 O -0.096 -9.694 1.047 1.00 . A A . 62 ASN OD1 1 1
4 6716 1 1 63 LEU C C -2.117 -17.432 0.637 1.00 . A A . 63 LEU C 1 1
4 6717 1 1 63 LEU CA C -2.790 -16.169 0.133 1.00 . A A . 63 LEU CA 1 1
4 6718 1 1 63 LEU CB C -3.411 -16.391 -1.248 1.00 . A A . 63 LEU CB 1 1
4 6719 1 1 63 LEU CD1 C -5.326 -14.789 -1.493 1.00 . A A . 63 LEU CD1 1 1
4 6720 1 1 63 LEU CD2 C -5.608 -17.177 -2.152 1.00 . A A . 63 LEU CD2 1 1
4 6721 1 1 63 LEU CG C -4.933 -16.231 -1.158 1.00 . A A . 63 LEU CG 1 1
4 6722 1 1 63 LEU H H -0.797 -15.345 0.019 1.00 . A A . 63 LEU H 1 1
4 6723 1 1 63 LEU HA H -3.541 -15.833 0.831 1.00 . A A . 63 LEU HA 1 1
4 6724 1 1 63 LEU HB2 H -3.012 -15.668 -1.944 1.00 . A A . 63 LEU HB2 1 1
4 6725 1 1 63 LEU HB3 H -3.177 -17.388 -1.591 1.00 . A A . 63 LEU HB3 1 1
4 6726 1 1 63 LEU HD11 H -5.277 -14.185 -0.601 1.00 . A A . 63 LEU HD11 1 1
4 6727 1 1 63 LEU HD12 H -6.334 -14.771 -1.883 1.00 . A A . 63 LEU HD12 1 1
4 6728 1 1 63 LEU HD13 H -4.647 -14.393 -2.235 1.00 . A A . 63 LEU HD13 1 1
4 6729 1 1 63 LEU HD21 H -6.135 -16.599 -2.898 1.00 . A A . 63 LEU HD21 1 1
4 6730 1 1 63 LEU HD22 H -6.307 -17.811 -1.628 1.00 . A A . 63 LEU HD22 1 1
4 6731 1 1 63 LEU HD23 H -4.859 -17.787 -2.634 1.00 . A A . 63 LEU HD23 1 1
4 6732 1 1 63 LEU HG H -5.260 -16.468 -0.155 1.00 . A A . 63 LEU HG 1 1
4 6733 1 1 63 LEU N N -1.755 -15.119 -0.061 1.00 . A A . 63 LEU N 1 1
4 6734 1 1 63 LEU O O -0.913 -17.572 0.552 1.00 . A A . 63 LEU O 1 1
4 6735 1 1 64 ASP C C -1.083 -19.139 2.645 1.00 . A A . 64 ASP C 1 1
4 6736 1 1 64 ASP CA C -2.189 -19.568 1.684 1.00 . A A . 64 ASP CA 1 1
4 6737 1 1 64 ASP CB C -1.586 -20.213 0.434 1.00 . A A . 64 ASP CB 1 1
4 6738 1 1 64 ASP CG C -2.338 -21.506 0.111 1.00 . A A . 64 ASP CG 1 1
4 6739 1 1 64 ASP H H -3.825 -18.233 1.260 1.00 . A A . 64 ASP H 1 1
4 6740 1 1 64 ASP HA H -2.892 -20.233 2.160 1.00 . A A . 64 ASP HA 1 1
4 6741 1 1 64 ASP HB2 H -1.670 -19.524 -0.400 1.00 . A A . 64 ASP HB2 1 1
4 6742 1 1 64 ASP HB3 H -0.542 -20.434 0.611 1.00 . A A . 64 ASP HB3 1 1
4 6743 1 1 64 ASP N N -2.856 -18.350 1.178 1.00 . A A . 64 ASP N 1 1
4 6744 1 1 64 ASP O O -0.128 -19.856 2.874 1.00 . A A . 64 ASP O 1 1
4 6745 1 1 64 ASP OD1 O -3.218 -21.864 0.878 1.00 . A A . 64 ASP OD1 1 1
4 6746 1 1 64 ASP OD2 O -2.022 -22.116 -0.897 1.00 . A A . 64 ASP OD2 1 1
4 6747 1 1 65 GLY C C 1.205 -17.643 3.374 1.00 . A A . 65 GLY C 1 1
4 6748 1 1 65 GLY CA C -0.124 -17.452 4.090 1.00 . A A . 65 GLY CA 1 1
4 6749 1 1 65 GLY H H -1.952 -17.375 2.961 1.00 . A A . 65 GLY H 1 1
4 6750 1 1 65 GLY HA2 H -0.282 -16.404 4.306 1.00 . A A . 65 GLY HA2 1 1
4 6751 1 1 65 GLY HA3 H -0.125 -18.023 5.006 1.00 . A A . 65 GLY HA3 1 1
4 6752 1 1 65 GLY N N -1.189 -17.947 3.180 1.00 . A A . 65 GLY N 1 1
4 6753 1 1 65 GLY O O 2.063 -18.374 3.825 1.00 . A A . 65 GLY O 1 1
4 6754 1 1 66 GLU C C 3.296 -15.909 1.057 1.00 . A A . 66 GLU C 1 1
4 6755 1 1 66 GLU CA C 2.626 -17.230 1.483 1.00 . A A . 66 GLU CA 1 1
4 6756 1 1 66 GLU CB C 2.222 -18.097 0.295 1.00 . A A . 66 GLU CB 1 1
4 6757 1 1 66 GLU CD C 1.765 -20.433 -0.467 1.00 . A A . 66 GLU CD 1 1
4 6758 1 1 66 GLU CG C 2.195 -19.566 0.718 1.00 . A A . 66 GLU CG 1 1
4 6759 1 1 66 GLU H H 0.661 -16.471 1.864 1.00 . A A . 66 GLU H 1 1
4 6760 1 1 66 GLU HA H 3.299 -17.775 2.089 1.00 . A A . 66 GLU HA 1 1
4 6761 1 1 66 GLU HB2 H 1.236 -17.798 -0.044 1.00 . A A . 66 GLU HB2 1 1
4 6762 1 1 66 GLU HB3 H 2.935 -17.962 -0.503 1.00 . A A . 66 GLU HB3 1 1
4 6763 1 1 66 GLU HG2 H 3.180 -19.865 1.046 1.00 . A A . 66 GLU HG2 1 1
4 6764 1 1 66 GLU HG3 H 1.491 -19.692 1.527 1.00 . A A . 66 GLU HG3 1 1
4 6765 1 1 66 GLU N N 1.369 -17.028 2.233 1.00 . A A . 66 GLU N 1 1
4 6766 1 1 66 GLU O O 4.188 -15.446 1.740 1.00 . A A . 66 GLU O 1 1
4 6767 1 1 66 GLU OE1 O 0.990 -19.953 -1.278 1.00 . A A . 66 GLU OE1 1 1
4 6768 1 1 66 GLU OE2 O 2.217 -21.563 -0.543 1.00 . A A . 66 GLU OE2 1 1
4 6769 1 1 67 PRO C C 3.162 -12.856 0.329 1.00 . A A . 67 PRO C 1 1
4 6770 1 1 67 PRO CA C 3.529 -14.084 -0.527 1.00 . A A . 67 PRO CA 1 1
4 6771 1 1 67 PRO CB C 3.002 -13.931 -1.948 1.00 . A A . 67 PRO CB 1 1
4 6772 1 1 67 PRO CD C 1.830 -15.787 -0.978 1.00 . A A . 67 PRO CD 1 1
4 6773 1 1 67 PRO CG C 1.715 -14.690 -1.983 1.00 . A A . 67 PRO CG 1 1
4 6774 1 1 67 PRO HA H 4.599 -14.204 -0.557 1.00 . A A . 67 PRO HA 1 1
4 6775 1 1 67 PRO HB2 H 2.830 -12.890 -2.168 1.00 . A A . 67 PRO HB2 1 1
4 6776 1 1 67 PRO HB3 H 3.698 -14.360 -2.649 1.00 . A A . 67 PRO HB3 1 1
4 6777 1 1 67 PRO HD2 H 0.895 -15.920 -0.451 1.00 . A A . 67 PRO HD2 1 1
4 6778 1 1 67 PRO HD3 H 2.122 -16.696 -1.470 1.00 . A A . 67 PRO HD3 1 1
4 6779 1 1 67 PRO HG2 H 0.892 -14.050 -1.730 1.00 . A A . 67 PRO HG2 1 1
4 6780 1 1 67 PRO HG3 H 1.564 -15.117 -2.962 1.00 . A A . 67 PRO HG3 1 1
4 6781 1 1 67 PRO N N 2.889 -15.341 -0.058 1.00 . A A . 67 PRO N 1 1
4 6782 1 1 67 PRO O O 3.307 -11.734 -0.112 1.00 . A A . 67 PRO O 1 1
4 6783 1 1 68 SER C C 3.256 -11.820 3.637 1.00 . A A . 68 SER C 1 1
4 6784 1 1 68 SER CA C 2.362 -11.860 2.393 1.00 . A A . 68 SER CA 1 1
4 6785 1 1 68 SER CB C 0.906 -12.084 2.794 1.00 . A A . 68 SER CB 1 1
4 6786 1 1 68 SER H H 2.606 -13.942 1.900 1.00 . A A . 68 SER H 1 1
4 6787 1 1 68 SER HA H 2.454 -10.946 1.830 1.00 . A A . 68 SER HA 1 1
4 6788 1 1 68 SER HB2 H 0.391 -11.139 2.831 1.00 . A A . 68 SER HB2 1 1
4 6789 1 1 68 SER HB3 H 0.431 -12.722 2.063 1.00 . A A . 68 SER HB3 1 1
4 6790 1 1 68 SER HG H 0.928 -12.007 4.741 1.00 . A A . 68 SER HG 1 1
4 6791 1 1 68 SER N N 2.710 -13.040 1.543 1.00 . A A . 68 SER N 1 1
4 6792 1 1 68 SER O O 3.364 -10.809 4.303 1.00 . A A . 68 SER O 1 1
4 6793 1 1 68 SER OG O 0.860 -12.697 4.077 1.00 . A A . 68 SER OG 1 1
4 6794 1 1 69 TYR C C 4.100 -12.402 6.359 1.00 . A A . 69 TYR C 1 1
4 6795 1 1 69 TYR CA C 4.790 -13.008 5.134 1.00 . A A . 69 TYR CA 1 1
4 6796 1 1 69 TYR CB C 6.105 -12.261 4.799 1.00 . A A . 69 TYR CB 1 1
4 6797 1 1 69 TYR CD1 C 5.708 -11.884 2.323 1.00 . A A . 69 TYR CD1 1 1
4 6798 1 1 69 TYR CD2 C 6.112 -9.972 3.757 1.00 . A A . 69 TYR CD2 1 1
4 6799 1 1 69 TYR CE1 C 5.593 -11.028 1.218 1.00 . A A . 69 TYR CE1 1 1
4 6800 1 1 69 TYR CE2 C 5.996 -9.118 2.655 1.00 . A A . 69 TYR CE2 1 1
4 6801 1 1 69 TYR CG C 5.968 -11.353 3.594 1.00 . A A . 69 TYR CG 1 1
4 6802 1 1 69 TYR CZ C 5.736 -9.645 1.386 1.00 . A A . 69 TYR CZ 1 1
4 6803 1 1 69 TYR H H 3.783 -13.705 3.378 1.00 . A A . 69 TYR H 1 1
4 6804 1 1 69 TYR HA H 5.014 -14.045 5.332 1.00 . A A . 69 TYR HA 1 1
4 6805 1 1 69 TYR HB2 H 6.393 -11.662 5.648 1.00 . A A . 69 TYR HB2 1 1
4 6806 1 1 69 TYR HB3 H 6.880 -12.989 4.604 1.00 . A A . 69 TYR HB3 1 1
4 6807 1 1 69 TYR HD1 H 5.595 -12.950 2.196 1.00 . A A . 69 TYR HD1 1 1
4 6808 1 1 69 TYR HD2 H 6.317 -9.566 4.734 1.00 . A A . 69 TYR HD2 1 1
4 6809 1 1 69 TYR HE1 H 5.392 -11.431 0.238 1.00 . A A . 69 TYR HE1 1 1
4 6810 1 1 69 TYR HE2 H 6.102 -8.050 2.784 1.00 . A A . 69 TYR HE2 1 1
4 6811 1 1 69 TYR HH H 6.383 -8.953 -0.272 1.00 . A A . 69 TYR HH 1 1
4 6812 1 1 69 TYR N N 3.896 -12.921 3.940 1.00 . A A . 69 TYR N 1 1
4 6813 1 1 69 TYR O O 3.014 -11.865 6.265 1.00 . A A . 69 TYR O 1 1
4 6814 1 1 69 TYR OH O 5.624 -8.802 0.298 1.00 . A A . 69 TYR OH 1 1
4 6815 1 1 70 PRO C C 4.152 -10.465 8.720 1.00 . A A . 70 PRO C 1 1
4 6816 1 1 70 PRO CA C 4.180 -11.993 8.741 1.00 . A A . 70 PRO CA 1 1
4 6817 1 1 70 PRO CB C 5.142 -12.508 9.810 1.00 . A A . 70 PRO CB 1 1
4 6818 1 1 70 PRO CD C 6.054 -13.163 7.690 1.00 . A A . 70 PRO CD 1 1
4 6819 1 1 70 PRO CG C 6.426 -12.740 9.085 1.00 . A A . 70 PRO CG 1 1
4 6820 1 1 70 PRO HA H 3.194 -12.390 8.911 1.00 . A A . 70 PRO HA 1 1
4 6821 1 1 70 PRO HB2 H 5.273 -11.764 10.584 1.00 . A A . 70 PRO HB2 1 1
4 6822 1 1 70 PRO HB3 H 4.779 -13.432 10.228 1.00 . A A . 70 PRO HB3 1 1
4 6823 1 1 70 PRO HD2 H 6.783 -12.804 6.979 1.00 . A A . 70 PRO HD2 1 1
4 6824 1 1 70 PRO HD3 H 5.957 -14.235 7.631 1.00 . A A . 70 PRO HD3 1 1
4 6825 1 1 70 PRO HG2 H 7.005 -11.826 9.058 1.00 . A A . 70 PRO HG2 1 1
4 6826 1 1 70 PRO HG3 H 6.990 -13.524 9.566 1.00 . A A . 70 PRO HG3 1 1
4 6827 1 1 70 PRO N N 4.748 -12.525 7.481 1.00 . A A . 70 PRO N 1 1
4 6828 1 1 70 PRO O O 3.564 -9.840 9.574 1.00 . A A . 70 PRO O 1 1
4 6829 1 1 71 VAL C C 3.386 -7.851 7.279 1.00 . A A . 71 VAL C 1 1
4 6830 1 1 71 VAL CA C 4.757 -8.358 7.727 1.00 . A A . 71 VAL CA 1 1
4 6831 1 1 71 VAL CB C 5.815 -7.969 6.704 1.00 . A A . 71 VAL CB 1 1
4 6832 1 1 71 VAL CG1 C 5.952 -6.447 6.651 1.00 . A A . 71 VAL CG1 1 1
4 6833 1 1 71 VAL CG2 C 7.159 -8.590 7.086 1.00 . A A . 71 VAL CG2 1 1
4 6834 1 1 71 VAL H H 5.239 -10.357 7.058 1.00 . A A . 71 VAL H 1 1
4 6835 1 1 71 VAL HA H 5.014 -7.964 8.693 1.00 . A A . 71 VAL HA 1 1
4 6836 1 1 71 VAL HB H 5.510 -8.332 5.742 1.00 . A A . 71 VAL HB 1 1
4 6837 1 1 71 VAL HG11 H 5.029 -5.990 6.974 1.00 . A A . 71 VAL HG11 1 1
4 6838 1 1 71 VAL HG12 H 6.170 -6.142 5.638 1.00 . A A . 71 VAL HG12 1 1
4 6839 1 1 71 VAL HG13 H 6.757 -6.135 7.302 1.00 . A A . 71 VAL HG13 1 1
4 6840 1 1 71 VAL HG21 H 7.614 -9.027 6.210 1.00 . A A . 71 VAL HG21 1 1
4 6841 1 1 71 VAL HG22 H 7.004 -9.355 7.832 1.00 . A A . 71 VAL HG22 1 1
4 6842 1 1 71 VAL HG23 H 7.808 -7.825 7.486 1.00 . A A . 71 VAL HG23 1 1
4 6843 1 1 71 VAL N N 4.772 -9.848 7.756 1.00 . A A . 71 VAL N 1 1
4 6844 1 1 71 VAL O O 2.654 -7.249 8.039 1.00 . A A . 71 VAL O 1 1
4 6845 1 1 72 ALA C C 0.601 -8.151 6.431 1.00 . A A . 72 ALA C 1 1
4 6846 1 1 72 ALA CA C 1.719 -7.643 5.531 1.00 . A A . 72 ALA CA 1 1
4 6847 1 1 72 ALA CB C 1.606 -8.278 4.155 1.00 . A A . 72 ALA CB 1 1
4 6848 1 1 72 ALA H H 3.648 -8.586 5.458 1.00 . A A . 72 ALA H 1 1
4 6849 1 1 72 ALA HA H 1.686 -6.570 5.446 1.00 . A A . 72 ALA HA 1 1
4 6850 1 1 72 ALA HB1 H 0.972 -9.151 4.218 1.00 . A A . 72 ALA HB1 1 1
4 6851 1 1 72 ALA HB2 H 2.588 -8.567 3.813 1.00 . A A . 72 ALA HB2 1 1
4 6852 1 1 72 ALA HB3 H 1.175 -7.567 3.470 1.00 . A A . 72 ALA HB3 1 1
4 6853 1 1 72 ALA N N 3.039 -8.097 6.047 1.00 . A A . 72 ALA N 1 1
4 6854 1 1 72 ALA O O -0.251 -7.401 6.863 1.00 . A A . 72 ALA O 1 1
4 6855 1 1 73 ASP C C -0.530 -9.145 8.881 1.00 . A A . 73 ASP C 1 1
4 6856 1 1 73 ASP CA C -0.475 -9.959 7.592 1.00 . A A . 73 ASP CA 1 1
4 6857 1 1 73 ASP CB C -0.067 -11.394 7.881 1.00 . A A . 73 ASP CB 1 1
4 6858 1 1 73 ASP CG C -0.683 -12.324 6.835 1.00 . A A . 73 ASP CG 1 1
4 6859 1 1 73 ASP H H 1.294 -10.017 6.368 1.00 . A A . 73 ASP H 1 1
4 6860 1 1 73 ASP HA H -1.416 -9.936 7.078 1.00 . A A . 73 ASP HA 1 1
4 6861 1 1 73 ASP HB2 H 1.004 -11.467 7.838 1.00 . A A . 73 ASP HB2 1 1
4 6862 1 1 73 ASP HB3 H -0.408 -11.674 8.864 1.00 . A A . 73 ASP HB3 1 1
4 6863 1 1 73 ASP N N 0.595 -9.422 6.720 1.00 . A A . 73 ASP N 1 1
4 6864 1 1 73 ASP O O -1.559 -8.625 9.261 1.00 . A A . 73 ASP O 1 1
4 6865 1 1 73 ASP OD1 O -1.820 -12.091 6.462 1.00 . A A . 73 ASP OD1 1 1
4 6866 1 1 73 ASP OD2 O -0.006 -13.252 6.425 1.00 . A A . 73 ASP OD2 1 1
4 6867 1 1 74 ILE C C 0.203 -6.784 10.470 1.00 . A A . 74 ILE C 1 1
4 6868 1 1 74 ILE CA C 0.613 -8.214 10.800 1.00 . A A . 74 ILE CA 1 1
4 6869 1 1 74 ILE CB C 2.064 -8.250 11.282 1.00 . A A . 74 ILE CB 1 1
4 6870 1 1 74 ILE CD1 C 3.863 -9.792 12.062 1.00 . A A . 74 ILE CD1 1 1
4 6871 1 1 74 ILE CG1 C 2.349 -9.584 11.973 1.00 . A A . 74 ILE CG1 1 1
4 6872 1 1 74 ILE CG2 C 2.302 -7.113 12.279 1.00 . A A . 74 ILE CG2 1 1
4 6873 1 1 74 ILE H H 1.402 -9.432 9.201 1.00 . A A . 74 ILE H 1 1
4 6874 1 1 74 ILE HA H -0.041 -8.642 11.540 1.00 . A A . 74 ILE HA 1 1
4 6875 1 1 74 ILE HB H 2.726 -8.129 10.435 1.00 . A A . 74 ILE HB 1 1
4 6876 1 1 74 ILE HD11 H 4.121 -10.746 11.627 1.00 . A A . 74 ILE HD11 1 1
4 6877 1 1 74 ILE HD12 H 4.173 -9.771 13.095 1.00 . A A . 74 ILE HD12 1 1
4 6878 1 1 74 ILE HD13 H 4.364 -9.004 11.518 1.00 . A A . 74 ILE HD13 1 1
4 6879 1 1 74 ILE HG12 H 1.925 -9.570 12.968 1.00 . A A . 74 ILE HG12 1 1
4 6880 1 1 74 ILE HG13 H 1.907 -10.390 11.405 1.00 . A A . 74 ILE HG13 1 1
4 6881 1 1 74 ILE HG21 H 3.286 -7.215 12.713 1.00 . A A . 74 ILE HG21 1 1
4 6882 1 1 74 ILE HG22 H 1.558 -7.157 13.060 1.00 . A A . 74 ILE HG22 1 1
4 6883 1 1 74 ILE HG23 H 2.231 -6.164 11.767 1.00 . A A . 74 ILE HG23 1 1
4 6884 1 1 74 ILE N N 0.585 -9.016 9.543 1.00 . A A . 74 ILE N 1 1
4 6885 1 1 74 ILE O O -0.625 -6.186 11.130 1.00 . A A . 74 ILE O 1 1
4 6886 1 1 75 LEU C C -1.098 -4.753 8.891 1.00 . A A . 75 LEU C 1 1
4 6887 1 1 75 LEU CA C 0.420 -4.862 9.022 1.00 . A A . 75 LEU CA 1 1
4 6888 1 1 75 LEU CB C 1.109 -4.673 7.667 1.00 . A A . 75 LEU CB 1 1
4 6889 1 1 75 LEU CD1 C 2.905 -2.983 8.056 1.00 . A A . 75 LEU CD1 1 1
4 6890 1 1 75 LEU CD2 C 1.475 -2.838 6.012 1.00 . A A . 75 LEU CD2 1 1
4 6891 1 1 75 LEU CG C 1.499 -3.205 7.497 1.00 . A A . 75 LEU CG 1 1
4 6892 1 1 75 LEU H H 1.427 -6.754 8.909 1.00 . A A . 75 LEU H 1 1
4 6893 1 1 75 LEU HA H 0.792 -4.137 9.733 1.00 . A A . 75 LEU HA 1 1
4 6894 1 1 75 LEU HB2 H 1.998 -5.287 7.629 1.00 . A A . 75 LEU HB2 1 1
4 6895 1 1 75 LEU HB3 H 0.438 -4.963 6.873 1.00 . A A . 75 LEU HB3 1 1
4 6896 1 1 75 LEU HD11 H 3.637 -3.260 7.312 1.00 . A A . 75 LEU HD11 1 1
4 6897 1 1 75 LEU HD12 H 3.040 -3.590 8.938 1.00 . A A . 75 LEU HD12 1 1
4 6898 1 1 75 LEU HD13 H 3.029 -1.941 8.313 1.00 . A A . 75 LEU HD13 1 1
4 6899 1 1 75 LEU HD21 H 0.737 -2.068 5.845 1.00 . A A . 75 LEU HD21 1 1
4 6900 1 1 75 LEU HD22 H 1.222 -3.711 5.429 1.00 . A A . 75 LEU HD22 1 1
4 6901 1 1 75 LEU HD23 H 2.448 -2.476 5.715 1.00 . A A . 75 LEU HD23 1 1
4 6902 1 1 75 LEU HG H 0.801 -2.582 8.034 1.00 . A A . 75 LEU HG 1 1
4 6903 1 1 75 LEU N N 0.774 -6.242 9.431 1.00 . A A . 75 LEU N 1 1
4 6904 1 1 75 LEU O O -1.680 -3.768 9.258 1.00 . A A . 75 LEU O 1 1
4 6905 1 1 76 ALA C C -3.925 -5.657 9.592 1.00 . A A . 76 ALA C 1 1
4 6906 1 1 76 ALA CA C -3.225 -5.713 8.228 1.00 . A A . 76 ALA CA 1 1
4 6907 1 1 76 ALA CB C -3.587 -7.005 7.495 1.00 . A A . 76 ALA CB 1 1
4 6908 1 1 76 ALA H H -1.250 -6.560 8.092 1.00 . A A . 76 ALA H 1 1
4 6909 1 1 76 ALA HA H -3.509 -4.868 7.629 1.00 . A A . 76 ALA HA 1 1
4 6910 1 1 76 ALA HB1 H -4.598 -7.289 7.744 1.00 . A A . 76 ALA HB1 1 1
4 6911 1 1 76 ALA HB2 H -2.908 -7.790 7.791 1.00 . A A . 76 ALA HB2 1 1
4 6912 1 1 76 ALA HB3 H -3.510 -6.846 6.429 1.00 . A A . 76 ALA HB3 1 1
4 6913 1 1 76 ALA N N -1.740 -5.765 8.378 1.00 . A A . 76 ALA N 1 1
4 6914 1 1 76 ALA O O -4.639 -4.722 9.895 1.00 . A A . 76 ALA O 1 1
4 6915 1 1 77 GLU C C -4.089 -5.425 12.556 1.00 . A A . 77 GLU C 1 1
4 6916 1 1 77 GLU CA C -4.418 -6.680 11.736 1.00 . A A . 77 GLU CA 1 1
4 6917 1 1 77 GLU CB C -3.878 -7.934 12.426 1.00 . A A . 77 GLU CB 1 1
4 6918 1 1 77 GLU CD C -2.276 -8.036 14.342 1.00 . A A . 77 GLU CD 1 1
4 6919 1 1 77 GLU CG C -2.423 -7.713 12.853 1.00 . A A . 77 GLU CG 1 1
4 6920 1 1 77 GLU H H -3.178 -7.411 10.133 1.00 . A A . 77 GLU H 1 1
4 6921 1 1 77 GLU HA H -5.484 -6.771 11.609 1.00 . A A . 77 GLU HA 1 1
4 6922 1 1 77 GLU HB2 H -4.479 -8.150 13.296 1.00 . A A . 77 GLU HB2 1 1
4 6923 1 1 77 GLU HB3 H -3.926 -8.767 11.742 1.00 . A A . 77 GLU HB3 1 1
4 6924 1 1 77 GLU HG2 H -1.778 -8.363 12.279 1.00 . A A . 77 GLU HG2 1 1
4 6925 1 1 77 GLU HG3 H -2.142 -6.686 12.680 1.00 . A A . 77 GLU HG3 1 1
4 6926 1 1 77 GLU N N -3.745 -6.659 10.404 1.00 . A A . 77 GLU N 1 1
4 6927 1 1 77 GLU O O -4.792 -5.086 13.488 1.00 . A A . 77 GLU O 1 1
4 6928 1 1 77 GLU OE1 O -2.270 -9.211 14.675 1.00 . A A . 77 GLU OE1 1 1
4 6929 1 1 77 GLU OE2 O -2.171 -7.105 15.123 1.00 . A A . 77 GLU OE2 1 1
4 6930 1 1 78 ARG C C -2.172 -2.425 12.054 1.00 . A A . 78 ARG C 1 1
4 6931 1 1 78 ARG CA C -2.671 -3.515 12.999 1.00 . A A . 78 ARG CA 1 1
4 6932 1 1 78 ARG CB C -1.545 -3.960 13.935 1.00 . A A . 78 ARG CB 1 1
4 6933 1 1 78 ARG CD C 0.890 -3.389 13.787 1.00 . A A . 78 ARG CD 1 1
4 6934 1 1 78 ARG CG C -0.252 -4.170 13.134 1.00 . A A . 78 ARG CG 1 1
4 6935 1 1 78 ARG CZ C 2.942 -2.934 12.582 1.00 . A A . 78 ARG CZ 1 1
4 6936 1 1 78 ARG H H -2.475 -5.016 11.483 1.00 . A A . 78 ARG H 1 1
4 6937 1 1 78 ARG HA H -3.512 -3.172 13.566 1.00 . A A . 78 ARG HA 1 1
4 6938 1 1 78 ARG HB2 H -1.384 -3.202 14.685 1.00 . A A . 78 ARG HB2 1 1
4 6939 1 1 78 ARG HB3 H -1.822 -4.886 14.414 1.00 . A A . 78 ARG HB3 1 1
4 6940 1 1 78 ARG HD2 H 0.496 -2.610 14.427 1.00 . A A . 78 ARG HD2 1 1
4 6941 1 1 78 ARG HD3 H 1.528 -4.053 14.349 1.00 . A A . 78 ARG HD3 1 1
4 6942 1 1 78 ARG HE H 1.169 -2.303 11.949 1.00 . A A . 78 ARG HE 1 1
4 6943 1 1 78 ARG HG2 H -0.006 -5.220 13.118 1.00 . A A . 78 ARG HG2 1 1
4 6944 1 1 78 ARG HG3 H -0.386 -3.820 12.121 1.00 . A A . 78 ARG HG3 1 1
4 6945 1 1 78 ARG HH11 H 3.285 -1.993 14.314 1.00 . A A . 78 ARG HH11 1 1
4 6946 1 1 78 ARG HH12 H 4.691 -2.570 13.483 1.00 . A A . 78 ARG HH12 1 1
4 6947 1 1 78 ARG HH21 H 2.906 -3.889 10.823 1.00 . A A . 78 ARG HH21 1 1
4 6948 1 1 78 ARG HH22 H 4.477 -3.644 11.509 1.00 . A A . 78 ARG HH22 1 1
4 6949 1 1 78 ARG N N -3.032 -4.735 12.228 1.00 . A A . 78 ARG N 1 1
4 6950 1 1 78 ARG NE N 1.646 -2.796 12.649 1.00 . A A . 78 ARG NE 1 1
4 6951 1 1 78 ARG NH1 N 3.698 -2.462 13.534 1.00 . A A . 78 ARG NH1 1 1
4 6952 1 1 78 ARG NH2 N 3.484 -3.535 11.558 1.00 . A A . 78 ARG NH2 1 1
4 6953 1 1 78 ARG O O -1.282 -1.667 12.382 1.00 . A A . 78 ARG O 1 1
4 6954 1 1 79 ASN C C -2.611 0.063 10.317 1.00 . A A . 79 ASN C 1 1
4 6955 1 1 79 ASN CA C -2.228 -1.346 9.905 1.00 . A A . 79 ASN CA 1 1
4 6956 1 1 79 ASN CB C -2.863 -1.704 8.574 1.00 . A A . 79 ASN CB 1 1
4 6957 1 1 79 ASN CG C -1.739 -1.856 7.548 1.00 . A A . 79 ASN CG 1 1
4 6958 1 1 79 ASN H H -3.405 -2.996 10.613 1.00 . A A . 79 ASN H 1 1
4 6959 1 1 79 ASN HA H -1.161 -1.412 9.804 1.00 . A A . 79 ASN HA 1 1
4 6960 1 1 79 ASN HB2 H -3.405 -2.634 8.668 1.00 . A A . 79 ASN HB2 1 1
4 6961 1 1 79 ASN HB3 H -3.530 -0.918 8.270 1.00 . A A . 79 ASN HB3 1 1
4 6962 1 1 79 ASN HD21 H -2.197 -3.732 7.094 1.00 . A A . 79 ASN HD21 1 1
4 6963 1 1 79 ASN HD22 H -0.868 -3.089 6.258 1.00 . A A . 79 ASN HD22 1 1
4 6964 1 1 79 ASN N N -2.709 -2.361 10.873 1.00 . A A . 79 ASN N 1 1
4 6965 1 1 79 ASN ND2 N -1.590 -2.987 6.914 1.00 . A A . 79 ASN ND2 1 1
4 6966 1 1 79 ASN O O -3.665 0.321 10.864 1.00 . A A . 79 ASN O 1 1
4 6967 1 1 79 ASN OD1 O -0.983 -0.933 7.319 1.00 . A A . 79 ASN OD1 1 1
4 6968 1 1 80 VAL C C -2.598 3.063 9.101 1.00 . A A . 80 VAL C 1 1
4 6969 1 1 80 VAL CA C -1.968 2.407 10.344 1.00 . A A . 80 VAL CA 1 1
4 6970 1 1 80 VAL CB C -0.562 2.932 10.658 1.00 . A A . 80 VAL CB 1 1
4 6971 1 1 80 VAL CG1 C 0.160 1.942 11.577 1.00 . A A . 80 VAL CG1 1 1
4 6972 1 1 80 VAL CG2 C 0.237 3.076 9.357 1.00 . A A . 80 VAL CG2 1 1
4 6973 1 1 80 VAL H H -0.910 0.695 9.567 1.00 . A A . 80 VAL H 1 1
4 6974 1 1 80 VAL HA H -2.614 2.509 11.202 1.00 . A A . 80 VAL HA 1 1
4 6975 1 1 80 VAL HB H -0.635 3.886 11.156 1.00 . A A . 80 VAL HB 1 1
4 6976 1 1 80 VAL HG11 H 1.165 2.292 11.765 1.00 . A A . 80 VAL HG11 1 1
4 6977 1 1 80 VAL HG12 H 0.200 0.974 11.101 1.00 . A A . 80 VAL HG12 1 1
4 6978 1 1 80 VAL HG13 H -0.374 1.861 12.512 1.00 . A A . 80 VAL HG13 1 1
4 6979 1 1 80 VAL HG21 H 1.122 3.667 9.542 1.00 . A A . 80 VAL HG21 1 1
4 6980 1 1 80 VAL HG22 H -0.372 3.565 8.611 1.00 . A A . 80 VAL HG22 1 1
4 6981 1 1 80 VAL HG23 H 0.525 2.097 9.002 1.00 . A A . 80 VAL HG23 1 1
4 6982 1 1 80 VAL N N -1.737 0.969 10.024 1.00 . A A . 80 VAL N 1 1
4 6983 1 1 80 VAL O O -3.216 2.363 8.327 1.00 . A A . 80 VAL O 1 1
4 6984 1 1 81 PRO C C -2.300 4.411 6.465 1.00 . A A . 81 PRO C 1 1
4 6985 1 1 81 PRO CA C -3.043 4.958 7.682 1.00 . A A . 81 PRO CA 1 1
4 6986 1 1 81 PRO CB C -2.845 6.459 7.869 1.00 . A A . 81 PRO CB 1 1
4 6987 1 1 81 PRO CD C -1.727 5.367 9.704 1.00 . A A . 81 PRO CD 1 1
4 6988 1 1 81 PRO CG C -1.692 6.580 8.807 1.00 . A A . 81 PRO CG 1 1
4 6989 1 1 81 PRO HA H -4.094 4.722 7.625 1.00 . A A . 81 PRO HA 1 1
4 6990 1 1 81 PRO HB2 H -2.613 6.926 6.921 1.00 . A A . 81 PRO HB2 1 1
4 6991 1 1 81 PRO HB3 H -3.725 6.904 8.305 1.00 . A A . 81 PRO HB3 1 1
4 6992 1 1 81 PRO HD2 H -0.723 5.062 9.919 1.00 . A A . 81 PRO HD2 1 1
4 6993 1 1 81 PRO HD3 H -2.271 5.577 10.612 1.00 . A A . 81 PRO HD3 1 1
4 6994 1 1 81 PRO HG2 H -0.765 6.603 8.250 1.00 . A A . 81 PRO HG2 1 1
4 6995 1 1 81 PRO HG3 H -1.790 7.475 9.402 1.00 . A A . 81 PRO HG3 1 1
4 6996 1 1 81 PRO N N -2.442 4.359 8.897 1.00 . A A . 81 PRO N 1 1
4 6997 1 1 81 PRO O O -1.089 4.465 6.394 1.00 . A A . 81 PRO O 1 1
4 6998 1 1 82 PHE C C -3.346 2.629 3.402 1.00 . A A . 82 PHE C 1 1
4 6999 1 1 82 PHE CA C -2.325 3.237 4.351 1.00 . A A . 82 PHE CA 1 1
4 7000 1 1 82 PHE CB C -1.450 2.117 4.938 1.00 . A A . 82 PHE CB 1 1
4 7001 1 1 82 PHE CD1 C -3.481 1.050 6.001 1.00 . A A . 82 PHE CD1 1 1
4 7002 1 1 82 PHE CD2 C -1.936 -0.357 4.773 1.00 . A A . 82 PHE CD2 1 1
4 7003 1 1 82 PHE CE1 C -4.276 -0.063 6.282 1.00 . A A . 82 PHE CE1 1 1
4 7004 1 1 82 PHE CE2 C -2.735 -1.472 5.052 1.00 . A A . 82 PHE CE2 1 1
4 7005 1 1 82 PHE CG C -2.308 0.906 5.248 1.00 . A A . 82 PHE CG 1 1
4 7006 1 1 82 PHE CZ C -3.906 -1.326 5.807 1.00 . A A . 82 PHE CZ 1 1
4 7007 1 1 82 PHE H H -3.986 3.778 5.614 1.00 . A A . 82 PHE H 1 1
4 7008 1 1 82 PHE HA H -1.708 3.946 3.845 1.00 . A A . 82 PHE HA 1 1
4 7009 1 1 82 PHE HB2 H -0.692 1.841 4.217 1.00 . A A . 82 PHE HB2 1 1
4 7010 1 1 82 PHE HB3 H -0.975 2.459 5.846 1.00 . A A . 82 PHE HB3 1 1
4 7011 1 1 82 PHE HD1 H -3.771 2.019 6.367 1.00 . A A . 82 PHE HD1 1 1
4 7012 1 1 82 PHE HD2 H -1.033 -0.473 4.193 1.00 . A A . 82 PHE HD2 1 1
4 7013 1 1 82 PHE HE1 H -5.175 0.053 6.868 1.00 . A A . 82 PHE HE1 1 1
4 7014 1 1 82 PHE HE2 H -2.443 -2.446 4.699 1.00 . A A . 82 PHE HE2 1 1
4 7015 1 1 82 PHE HZ H -4.521 -2.186 6.022 1.00 . A A . 82 PHE HZ 1 1
4 7016 1 1 82 PHE N N -3.008 3.839 5.529 1.00 . A A . 82 PHE N 1 1
4 7017 1 1 82 PHE O O -4.487 3.041 3.326 1.00 . A A . 82 PHE O 1 1
4 7018 1 1 83 ILE C C -3.211 -0.451 1.505 1.00 . A A . 83 ILE C 1 1
4 7019 1 1 83 ILE CA C -3.826 0.903 1.786 1.00 . A A . 83 ILE CA 1 1
4 7020 1 1 83 ILE CB C -3.899 1.765 0.529 1.00 . A A . 83 ILE CB 1 1
4 7021 1 1 83 ILE CD1 C -6.369 1.606 0.761 1.00 . A A . 83 ILE CD1 1 1
4 7022 1 1 83 ILE CG1 C -5.198 2.566 0.549 1.00 . A A . 83 ILE CG1 1 1
4 7023 1 1 83 ILE CG2 C -3.873 0.888 -0.736 1.00 . A A . 83 ILE CG2 1 1
4 7024 1 1 83 ILE H H -2.008 1.304 2.829 1.00 . A A . 83 ILE H 1 1
4 7025 1 1 83 ILE HA H -4.800 0.794 2.222 1.00 . A A . 83 ILE HA 1 1
4 7026 1 1 83 ILE HB H -3.064 2.432 0.530 1.00 . A A . 83 ILE HB 1 1
4 7027 1 1 83 ILE HD11 H -7.086 1.729 -0.033 1.00 . A A . 83 ILE HD11 1 1
4 7028 1 1 83 ILE HD12 H -6.839 1.818 1.710 1.00 . A A . 83 ILE HD12 1 1
4 7029 1 1 83 ILE HD13 H -6.003 0.590 0.760 1.00 . A A . 83 ILE HD13 1 1
4 7030 1 1 83 ILE HG12 H -5.166 3.285 1.355 1.00 . A A . 83 ILE HG12 1 1
4 7031 1 1 83 ILE HG13 H -5.320 3.080 -0.391 1.00 . A A . 83 ILE HG13 1 1
4 7032 1 1 83 ILE HG21 H -4.035 1.504 -1.608 1.00 . A A . 83 ILE HG21 1 1
4 7033 1 1 83 ILE HG22 H -4.654 0.143 -0.674 1.00 . A A . 83 ILE HG22 1 1
4 7034 1 1 83 ILE HG23 H -2.914 0.394 -0.815 1.00 . A A . 83 ILE HG23 1 1
4 7035 1 1 83 ILE N N -2.928 1.618 2.713 1.00 . A A . 83 ILE N 1 1
4 7036 1 1 83 ILE O O -2.001 -0.598 1.520 1.00 . A A . 83 ILE O 1 1
4 7037 1 1 84 PHE C C -4.525 -3.589 0.205 1.00 . A A . 84 PHE C 1 1
4 7038 1 1 84 PHE CA C -3.510 -2.788 1.007 1.00 . A A . 84 PHE CA 1 1
4 7039 1 1 84 PHE CB C -3.346 -3.381 2.395 1.00 . A A . 84 PHE CB 1 1
4 7040 1 1 84 PHE CD1 C -1.716 -4.953 1.250 1.00 . A A . 84 PHE CD1 1 1
4 7041 1 1 84 PHE CD2 C -2.455 -5.457 3.502 1.00 . A A . 84 PHE CD2 1 1
4 7042 1 1 84 PHE CE1 C -0.932 -6.114 1.257 1.00 . A A . 84 PHE CE1 1 1
4 7043 1 1 84 PHE CE2 C -1.665 -6.615 3.504 1.00 . A A . 84 PHE CE2 1 1
4 7044 1 1 84 PHE CG C -2.480 -4.623 2.376 1.00 . A A . 84 PHE CG 1 1
4 7045 1 1 84 PHE CZ C -0.907 -6.941 2.380 1.00 . A A . 84 PHE CZ 1 1
4 7046 1 1 84 PHE H H -4.997 -1.272 1.281 1.00 . A A . 84 PHE H 1 1
4 7047 1 1 84 PHE HA H -2.563 -2.742 0.503 1.00 . A A . 84 PHE HA 1 1
4 7048 1 1 84 PHE HB2 H -2.892 -2.644 3.026 1.00 . A A . 84 PHE HB2 1 1
4 7049 1 1 84 PHE HB3 H -4.322 -3.633 2.782 1.00 . A A . 84 PHE HB3 1 1
4 7050 1 1 84 PHE HD1 H -1.719 -4.314 0.382 1.00 . A A . 84 PHE HD1 1 1
4 7051 1 1 84 PHE HD2 H -3.041 -5.202 4.371 1.00 . A A . 84 PHE HD2 1 1
4 7052 1 1 84 PHE HE1 H -0.344 -6.368 0.392 1.00 . A A . 84 PHE HE1 1 1
4 7053 1 1 84 PHE HE2 H -1.639 -7.257 4.373 1.00 . A A . 84 PHE HE2 1 1
4 7054 1 1 84 PHE HZ H -0.299 -7.834 2.377 1.00 . A A . 84 PHE HZ 1 1
4 7055 1 1 84 PHE N N -4.031 -1.430 1.270 1.00 . A A . 84 PHE N 1 1
4 7056 1 1 84 PHE O O -5.724 -3.397 0.316 1.00 . A A . 84 PHE O 1 1
4 7057 1 1 85 ALA C C -4.233 -6.509 -1.955 1.00 . A A . 85 ALA C 1 1
4 7058 1 1 85 ALA CA C -4.989 -5.319 -1.375 1.00 . A A . 85 ALA CA 1 1
4 7059 1 1 85 ALA CB C -5.500 -4.411 -2.483 1.00 . A A . 85 ALA CB 1 1
4 7060 1 1 85 ALA H H -3.099 -4.640 -0.652 1.00 . A A . 85 ALA H 1 1
4 7061 1 1 85 ALA HA H -5.803 -5.640 -0.752 1.00 . A A . 85 ALA HA 1 1
4 7062 1 1 85 ALA HB1 H -4.776 -4.382 -3.282 1.00 . A A . 85 ALA HB1 1 1
4 7063 1 1 85 ALA HB2 H -5.651 -3.417 -2.094 1.00 . A A . 85 ALA HB2 1 1
4 7064 1 1 85 ALA HB3 H -6.436 -4.799 -2.859 1.00 . A A . 85 ALA HB3 1 1
4 7065 1 1 85 ALA N N -4.061 -4.493 -0.586 1.00 . A A . 85 ALA N 1 1
4 7066 1 1 85 ALA O O -3.274 -6.347 -2.682 1.00 . A A . 85 ALA O 1 1
4 7067 1 1 86 THR C C -4.875 -9.761 -2.992 1.00 . A A . 86 THR C 1 1
4 7068 1 1 86 THR CA C -3.923 -8.892 -2.163 1.00 . A A . 86 THR CA 1 1
4 7069 1 1 86 THR CB C -3.427 -9.633 -0.919 1.00 . A A . 86 THR CB 1 1
4 7070 1 1 86 THR CG2 C -2.460 -8.739 -0.142 1.00 . A A . 86 THR CG2 1 1
4 7071 1 1 86 THR H H -5.414 -7.812 -1.040 1.00 . A A . 86 THR H 1 1
4 7072 1 1 86 THR HA H -3.083 -8.583 -2.764 1.00 . A A . 86 THR HA 1 1
4 7073 1 1 86 THR HB H -2.913 -10.530 -1.218 1.00 . A A . 86 THR HB 1 1
4 7074 1 1 86 THR HG1 H -4.993 -9.165 0.136 1.00 . A A . 86 THR HG1 1 1
4 7075 1 1 86 THR HG21 H -1.546 -8.619 -0.707 1.00 . A A . 86 THR HG21 1 1
4 7076 1 1 86 THR HG22 H -2.236 -9.194 0.811 1.00 . A A . 86 THR HG22 1 1
4 7077 1 1 86 THR HG23 H -2.914 -7.773 0.018 1.00 . A A . 86 THR HG23 1 1
4 7078 1 1 86 THR N N -4.642 -7.700 -1.634 1.00 . A A . 86 THR N 1 1
4 7079 1 1 86 THR O O -5.506 -9.289 -3.917 1.00 . A A . 86 THR O 1 1
4 7080 1 1 86 THR OG1 O -4.531 -9.974 -0.091 1.00 . A A . 86 THR OG1 1 1
4 7081 1 1 87 GLY C C -7.062 -12.343 -2.580 1.00 . A A . 87 GLY C 1 1
4 7082 1 1 87 GLY CA C -5.897 -11.902 -3.466 1.00 . A A . 87 GLY CA 1 1
4 7083 1 1 87 GLY H H -4.469 -11.399 -1.938 1.00 . A A . 87 GLY H 1 1
4 7084 1 1 87 GLY HA2 H -6.277 -11.355 -4.319 1.00 . A A . 87 GLY HA2 1 1
4 7085 1 1 87 GLY HA3 H -5.357 -12.774 -3.806 1.00 . A A . 87 GLY HA3 1 1
4 7086 1 1 87 GLY N N -4.984 -11.025 -2.682 1.00 . A A . 87 GLY N 1 1
4 7087 1 1 87 GLY O O -8.080 -12.799 -3.060 1.00 . A A . 87 GLY O 1 1
4 7088 1 1 88 TYR C C -9.048 -11.521 -0.179 1.00 . A A . 88 TYR C 1 1
4 7089 1 1 88 TYR CA C -8.024 -12.647 -0.381 1.00 . A A . 88 TYR CA 1 1
4 7090 1 1 88 TYR CB C -7.346 -13.055 0.932 1.00 . A A . 88 TYR CB 1 1
4 7091 1 1 88 TYR CD1 C -6.714 -10.612 1.194 1.00 . A A . 88 TYR CD1 1 1
4 7092 1 1 88 TYR CD2 C -6.991 -11.983 3.172 1.00 . A A . 88 TYR CD2 1 1
4 7093 1 1 88 TYR CE1 C -6.400 -9.511 2.000 1.00 . A A . 88 TYR CE1 1 1
4 7094 1 1 88 TYR CE2 C -6.675 -10.888 3.976 1.00 . A A . 88 TYR CE2 1 1
4 7095 1 1 88 TYR CG C -7.011 -11.849 1.781 1.00 . A A . 88 TYR CG 1 1
4 7096 1 1 88 TYR CZ C -6.381 -9.649 3.393 1.00 . A A . 88 TYR CZ 1 1
4 7097 1 1 88 TYR H H -6.088 -11.859 -0.916 1.00 . A A . 88 TYR H 1 1
4 7098 1 1 88 TYR HA H -8.520 -13.508 -0.804 1.00 . A A . 88 TYR HA 1 1
4 7099 1 1 88 TYR HB2 H -8.011 -13.700 1.485 1.00 . A A . 88 TYR HB2 1 1
4 7100 1 1 88 TYR HB3 H -6.438 -13.594 0.709 1.00 . A A . 88 TYR HB3 1 1
4 7101 1 1 88 TYR HD1 H -6.723 -10.507 0.125 1.00 . A A . 88 TYR HD1 1 1
4 7102 1 1 88 TYR HD2 H -7.219 -12.937 3.625 1.00 . A A . 88 TYR HD2 1 1
4 7103 1 1 88 TYR HE1 H -6.171 -8.557 1.548 1.00 . A A . 88 TYR HE1 1 1
4 7104 1 1 88 TYR HE2 H -6.662 -10.996 5.048 1.00 . A A . 88 TYR HE2 1 1
4 7105 1 1 88 TYR HH H -6.297 -8.792 5.098 1.00 . A A . 88 TYR HH 1 1
4 7106 1 1 88 TYR N N -6.920 -12.220 -1.287 1.00 . A A . 88 TYR N 1 1
4 7107 1 1 88 TYR O O -10.103 -11.734 0.382 1.00 . A A . 88 TYR O 1 1
4 7108 1 1 88 TYR OH O -6.075 -8.565 4.192 1.00 . A A . 88 TYR OH 1 1
4 7109 1 1 89 GLY C C -9.843 -8.775 0.947 1.00 . A A . 89 GLY C 1 1
4 7110 1 1 89 GLY CA C -9.764 -9.234 -0.504 1.00 . A A . 89 GLY CA 1 1
4 7111 1 1 89 GLY H H -7.927 -10.164 -1.123 1.00 . A A . 89 GLY H 1 1
4 7112 1 1 89 GLY HA2 H -9.467 -8.402 -1.126 1.00 . A A . 89 GLY HA2 1 1
4 7113 1 1 89 GLY HA3 H -10.735 -9.586 -0.817 1.00 . A A . 89 GLY HA3 1 1
4 7114 1 1 89 GLY N N -8.772 -10.333 -0.654 1.00 . A A . 89 GLY N 1 1
4 7115 1 1 89 GLY O O -10.796 -9.050 1.648 1.00 . A A . 89 GLY O 1 1
4 7116 1 1 90 SER C C -9.193 -8.695 3.781 1.00 . A A . 90 SER C 1 1
4 7117 1 1 90 SER CA C -8.886 -7.558 2.796 1.00 . A A . 90 SER CA 1 1
4 7118 1 1 90 SER CB C -10.015 -6.523 2.837 1.00 . A A . 90 SER CB 1 1
4 7119 1 1 90 SER H H -8.108 -7.835 0.809 1.00 . A A . 90 SER H 1 1
4 7120 1 1 90 SER HA H -7.948 -7.087 3.033 1.00 . A A . 90 SER HA 1 1
4 7121 1 1 90 SER HB2 H -10.766 -6.839 3.540 1.00 . A A . 90 SER HB2 1 1
4 7122 1 1 90 SER HB3 H -9.617 -5.567 3.150 1.00 . A A . 90 SER HB3 1 1
4 7123 1 1 90 SER HG H -11.526 -6.152 1.672 1.00 . A A . 90 SER HG 1 1
4 7124 1 1 90 SER N N -8.861 -8.058 1.396 1.00 . A A . 90 SER N 1 1
4 7125 1 1 90 SER O O -8.937 -9.850 3.521 1.00 . A A . 90 SER O 1 1
4 7126 1 1 90 SER OG O -10.608 -6.405 1.551 1.00 . A A . 90 SER OG 1 1
4 7127 1 1 91 LYS C C -10.550 -8.629 7.201 1.00 . A A . 91 LYS C 1 1
4 7128 1 1 91 LYS CA C -10.088 -9.376 5.948 1.00 . A A . 91 LYS CA 1 1
4 7129 1 1 91 LYS CB C -8.774 -10.162 6.177 1.00 . A A . 91 LYS CB 1 1
4 7130 1 1 91 LYS CD C -6.737 -10.264 7.637 1.00 . A A . 91 LYS CD 1 1
4 7131 1 1 91 LYS CE C -6.044 -9.207 8.499 1.00 . A A . 91 LYS CE 1 1
4 7132 1 1 91 LYS CG C -8.241 -9.986 7.610 1.00 . A A . 91 LYS CG 1 1
4 7133 1 1 91 LYS H H -9.946 -7.412 5.089 1.00 . A A . 91 LYS H 1 1
4 7134 1 1 91 LYS HA H -10.864 -10.035 5.589 1.00 . A A . 91 LYS HA 1 1
4 7135 1 1 91 LYS HB2 H -8.952 -11.211 5.995 1.00 . A A . 91 LYS HB2 1 1
4 7136 1 1 91 LYS HB3 H -8.032 -9.804 5.482 1.00 . A A . 91 LYS HB3 1 1
4 7137 1 1 91 LYS HD2 H -6.556 -11.245 8.051 1.00 . A A . 91 LYS HD2 1 1
4 7138 1 1 91 LYS HD3 H -6.342 -10.218 6.637 1.00 . A A . 91 LYS HD3 1 1
4 7139 1 1 91 LYS HE2 H -4.996 -9.142 8.242 1.00 . A A . 91 LYS HE2 1 1
4 7140 1 1 91 LYS HE3 H -6.523 -8.247 8.374 1.00 . A A . 91 LYS HE3 1 1
4 7141 1 1 91 LYS HG2 H -8.416 -8.974 7.942 1.00 . A A . 91 LYS HG2 1 1
4 7142 1 1 91 LYS HG3 H -8.744 -10.676 8.270 1.00 . A A . 91 LYS HG3 1 1
4 7143 1 1 91 LYS HZ1 H -5.355 -10.190 10.199 1.00 . A A . 91 LYS HZ1 1 1
4 7144 1 1 91 LYS HZ2 H -7.029 -10.328 9.951 1.00 . A A . 91 LYS HZ2 1 1
4 7145 1 1 91 LYS HZ3 H -6.370 -8.872 10.527 1.00 . A A . 91 LYS HZ3 1 1
4 7146 1 1 91 LYS N N -9.748 -8.355 4.913 1.00 . A A . 91 LYS N 1 1
4 7147 1 1 91 LYS NZ N -6.212 -9.685 9.899 1.00 . A A . 91 LYS NZ 1 1
4 7148 1 1 91 LYS O O -11.428 -9.054 7.924 1.00 . A A . 91 LYS O 1 1
4 7149 1 1 92 GLY C C -9.338 -5.453 8.597 1.00 . A A . 92 GLY C 1 1
4 7150 1 1 92 GLY CA C -10.283 -6.654 8.609 1.00 . A A . 92 GLY CA 1 1
4 7151 1 1 92 GLY H H -9.242 -7.204 6.816 1.00 . A A . 92 GLY H 1 1
4 7152 1 1 92 GLY HA2 H -11.309 -6.319 8.532 1.00 . A A . 92 GLY HA2 1 1
4 7153 1 1 92 GLY HA3 H -10.145 -7.214 9.519 1.00 . A A . 92 GLY HA3 1 1
4 7154 1 1 92 GLY N N -9.942 -7.501 7.434 1.00 . A A . 92 GLY N 1 1
4 7155 1 1 92 GLY O O -8.898 -4.973 9.622 1.00 . A A . 92 GLY O 1 1
4 7156 1 1 93 LEU C C -8.624 -2.604 8.025 1.00 . A A . 93 LEU C 1 1
4 7157 1 1 93 LEU CA C -8.083 -3.831 7.287 1.00 . A A . 93 LEU CA 1 1
4 7158 1 1 93 LEU CB C -8.026 -3.580 5.777 1.00 . A A . 93 LEU CB 1 1
4 7159 1 1 93 LEU CD1 C -6.327 -2.580 4.253 1.00 . A A . 93 LEU CD1 1 1
4 7160 1 1 93 LEU CD2 C -8.149 -1.159 5.198 1.00 . A A . 93 LEU CD2 1 1
4 7161 1 1 93 LEU CG C -7.203 -2.327 5.481 1.00 . A A . 93 LEU CG 1 1
4 7162 1 1 93 LEU H H -9.378 -5.405 6.617 1.00 . A A . 93 LEU H 1 1
4 7163 1 1 93 LEU HA H -7.102 -4.094 7.652 1.00 . A A . 93 LEU HA 1 1
4 7164 1 1 93 LEU HB2 H -7.571 -4.431 5.290 1.00 . A A . 93 LEU HB2 1 1
4 7165 1 1 93 LEU HB3 H -9.029 -3.446 5.399 1.00 . A A . 93 LEU HB3 1 1
4 7166 1 1 93 LEU HD11 H -5.376 -2.985 4.565 1.00 . A A . 93 LEU HD11 1 1
4 7167 1 1 93 LEU HD12 H -6.168 -1.652 3.725 1.00 . A A . 93 LEU HD12 1 1
4 7168 1 1 93 LEU HD13 H -6.821 -3.285 3.600 1.00 . A A . 93 LEU HD13 1 1
4 7169 1 1 93 LEU HD21 H -8.863 -1.072 6.003 1.00 . A A . 93 LEU HD21 1 1
4 7170 1 1 93 LEU HD22 H -8.671 -1.337 4.270 1.00 . A A . 93 LEU HD22 1 1
4 7171 1 1 93 LEU HD23 H -7.579 -0.244 5.122 1.00 . A A . 93 LEU HD23 1 1
4 7172 1 1 93 LEU HG H -6.580 -2.093 6.332 1.00 . A A . 93 LEU HG 1 1
4 7173 1 1 93 LEU N N -9.014 -4.985 7.422 1.00 . A A . 93 LEU N 1 1
4 7174 1 1 93 LEU O O -9.690 -2.110 7.726 1.00 . A A . 93 LEU O 1 1
4 7175 1 1 94 ASP C C -7.507 0.311 9.350 1.00 . A A . 94 ASP C 1 1
4 7176 1 1 94 ASP CA C -8.357 -0.903 9.736 1.00 . A A . 94 ASP CA 1 1
4 7177 1 1 94 ASP CB C -8.152 -1.250 11.211 1.00 . A A . 94 ASP CB 1 1
4 7178 1 1 94 ASP CG C -6.699 -1.666 11.440 1.00 . A A . 94 ASP CG 1 1
4 7179 1 1 94 ASP H H -7.031 -2.518 9.207 1.00 . A A . 94 ASP H 1 1
4 7180 1 1 94 ASP HA H -9.401 -0.715 9.539 1.00 . A A . 94 ASP HA 1 1
4 7181 1 1 94 ASP HB2 H -8.379 -0.385 11.817 1.00 . A A . 94 ASP HB2 1 1
4 7182 1 1 94 ASP HB3 H -8.806 -2.065 11.484 1.00 . A A . 94 ASP HB3 1 1
4 7183 1 1 94 ASP N N -7.891 -2.106 8.984 1.00 . A A . 94 ASP N 1 1
4 7184 1 1 94 ASP O O -6.332 0.187 9.070 1.00 . A A . 94 ASP O 1 1
4 7185 1 1 94 ASP OD1 O -6.412 -2.844 11.301 1.00 . A A . 94 ASP OD1 1 1
4 7186 1 1 94 ASP OD2 O -5.897 -0.800 11.748 1.00 . A A . 94 ASP OD2 1 1
4 7187 1 1 95 THR C C -8.141 3.945 8.926 1.00 . A A . 95 THR C 1 1
4 7188 1 1 95 THR CA C -7.275 2.688 8.964 1.00 . A A . 95 THR CA 1 1
4 7189 1 1 95 THR CB C -6.745 2.393 7.562 1.00 . A A . 95 THR CB 1 1
4 7190 1 1 95 THR CG2 C -7.874 1.848 6.686 1.00 . A A . 95 THR CG2 1 1
4 7191 1 1 95 THR H H -9.028 1.577 9.563 1.00 . A A . 95 THR H 1 1
4 7192 1 1 95 THR HA H -6.452 2.815 9.647 1.00 . A A . 95 THR HA 1 1
4 7193 1 1 95 THR HB H -5.960 1.664 7.620 1.00 . A A . 95 THR HB 1 1
4 7194 1 1 95 THR HG1 H -5.862 3.369 6.135 1.00 . A A . 95 THR HG1 1 1
4 7195 1 1 95 THR HG21 H -7.602 1.947 5.645 1.00 . A A . 95 THR HG21 1 1
4 7196 1 1 95 THR HG22 H -8.779 2.407 6.875 1.00 . A A . 95 THR HG22 1 1
4 7197 1 1 95 THR HG23 H -8.039 0.806 6.916 1.00 . A A . 95 THR HG23 1 1
4 7198 1 1 95 THR N N -8.080 1.486 9.333 1.00 . A A . 95 THR N 1 1
4 7199 1 1 95 THR O O -9.332 3.906 9.163 1.00 . A A . 95 THR O 1 1
4 7200 1 1 95 THR OG1 O -6.239 3.588 6.990 1.00 . A A . 95 THR OG1 1 1
4 7201 1 1 96 ARG C C -9.011 6.387 7.138 1.00 . A A . 96 ARG C 1 1
4 7202 1 1 96 ARG CA C -8.321 6.325 8.504 1.00 . A A . 96 ARG CA 1 1
4 7203 1 1 96 ARG CB C -7.279 7.442 8.623 1.00 . A A . 96 ARG CB 1 1
4 7204 1 1 96 ARG CD C -7.925 8.454 10.819 1.00 . A A . 96 ARG CD 1 1
4 7205 1 1 96 ARG CG C -6.870 7.619 10.088 1.00 . A A . 96 ARG CG 1 1
4 7206 1 1 96 ARG CZ C -6.984 10.589 10.176 1.00 . A A . 96 ARG CZ 1 1
4 7207 1 1 96 ARG H H -6.587 5.058 8.390 1.00 . A A . 96 ARG H 1 1
4 7208 1 1 96 ARG HA H -9.040 6.393 9.305 1.00 . A A . 96 ARG HA 1 1
4 7209 1 1 96 ARG HB2 H -6.410 7.185 8.032 1.00 . A A . 96 ARG HB2 1 1
4 7210 1 1 96 ARG HB3 H -7.701 8.366 8.256 1.00 . A A . 96 ARG HB3 1 1
4 7211 1 1 96 ARG HD2 H -8.885 7.960 10.781 1.00 . A A . 96 ARG HD2 1 1
4 7212 1 1 96 ARG HD3 H -7.627 8.623 11.842 1.00 . A A . 96 ARG HD3 1 1
4 7213 1 1 96 ARG HE H -8.753 9.967 9.530 1.00 . A A . 96 ARG HE 1 1
4 7214 1 1 96 ARG HG2 H -6.787 6.649 10.558 1.00 . A A . 96 ARG HG2 1 1
4 7215 1 1 96 ARG HG3 H -5.917 8.125 10.136 1.00 . A A . 96 ARG HG3 1 1
4 7216 1 1 96 ARG HH11 H -7.164 10.820 12.155 1.00 . A A . 96 ARG HH11 1 1
4 7217 1 1 96 ARG HH12 H -5.898 11.734 11.406 1.00 . A A . 96 ARG HH12 1 1
4 7218 1 1 96 ARG HH21 H -6.581 10.559 8.218 1.00 . A A . 96 ARG HH21 1 1
4 7219 1 1 96 ARG HH22 H -5.562 11.578 9.178 1.00 . A A . 96 ARG HH22 1 1
4 7220 1 1 96 ARG N N -7.545 5.059 8.598 1.00 . A A . 96 ARG N 1 1
4 7221 1 1 96 ARG NE N -7.975 9.747 10.083 1.00 . A A . 96 ARG NE 1 1
4 7222 1 1 96 ARG NH1 N -6.656 11.085 11.336 1.00 . A A . 96 ARG NH1 1 1
4 7223 1 1 96 ARG NH2 N -6.325 10.937 9.107 1.00 . A A . 96 ARG NH2 1 1
4 7224 1 1 96 ARG O O -9.581 7.393 6.764 1.00 . A A . 96 ARG O 1 1
4 7225 1 1 97 TYR C C -11.028 4.806 5.117 1.00 . A A . 97 TYR C 1 1
4 7226 1 1 97 TYR CA C -9.583 5.315 5.035 1.00 . A A . 97 TYR CA 1 1
4 7227 1 1 97 TYR CB C -8.725 4.359 4.203 1.00 . A A . 97 TYR CB 1 1
4 7228 1 1 97 TYR CD1 C -6.541 5.440 4.895 1.00 . A A . 97 TYR CD1 1 1
4 7229 1 1 97 TYR CD2 C -7.016 5.163 2.533 1.00 . A A . 97 TYR CD2 1 1
4 7230 1 1 97 TYR CE1 C -5.310 6.030 4.578 1.00 . A A . 97 TYR CE1 1 1
4 7231 1 1 97 TYR CE2 C -5.787 5.754 2.218 1.00 . A A . 97 TYR CE2 1 1
4 7232 1 1 97 TYR CG C -7.396 5.007 3.871 1.00 . A A . 97 TYR CG 1 1
4 7233 1 1 97 TYR CZ C -4.933 6.186 3.238 1.00 . A A . 97 TYR CZ 1 1
4 7234 1 1 97 TYR H H -8.470 4.519 6.701 1.00 . A A . 97 TYR H 1 1
4 7235 1 1 97 TYR HA H -9.556 6.303 4.601 1.00 . A A . 97 TYR HA 1 1
4 7236 1 1 97 TYR HB2 H -8.551 3.452 4.764 1.00 . A A . 97 TYR HB2 1 1
4 7237 1 1 97 TYR HB3 H -9.244 4.117 3.286 1.00 . A A . 97 TYR HB3 1 1
4 7238 1 1 97 TYR HD1 H -6.830 5.320 5.929 1.00 . A A . 97 TYR HD1 1 1
4 7239 1 1 97 TYR HD2 H -7.674 4.831 1.744 1.00 . A A . 97 TYR HD2 1 1
4 7240 1 1 97 TYR HE1 H -4.651 6.364 5.367 1.00 . A A . 97 TYR HE1 1 1
4 7241 1 1 97 TYR HE2 H -5.495 5.872 1.186 1.00 . A A . 97 TYR HE2 1 1
4 7242 1 1 97 TYR HH H -3.564 7.486 3.534 1.00 . A A . 97 TYR HH 1 1
4 7243 1 1 97 TYR N N -8.948 5.318 6.384 1.00 . A A . 97 TYR N 1 1
4 7244 1 1 97 TYR O O -11.858 5.182 4.314 1.00 . A A . 97 TYR O 1 1
4 7245 1 1 97 TYR OH O -3.719 6.763 2.922 1.00 . A A . 97 TYR OH 1 1
4 7246 1 1 98 SER C C -12.745 1.987 5.563 1.00 . A A . 98 SER C 1 1
4 7247 1 1 98 SER CA C -12.681 3.345 6.262 1.00 . A A . 98 SER CA 1 1
4 7248 1 1 98 SER CB C -13.702 4.324 5.670 1.00 . A A . 98 SER CB 1 1
4 7249 1 1 98 SER H H -10.597 3.654 6.680 1.00 . A A . 98 SER H 1 1
4 7250 1 1 98 SER HA H -12.876 3.215 7.317 1.00 . A A . 98 SER HA 1 1
4 7251 1 1 98 SER HB2 H -13.689 4.256 4.593 1.00 . A A . 98 SER HB2 1 1
4 7252 1 1 98 SER HB3 H -14.692 4.074 6.034 1.00 . A A . 98 SER HB3 1 1
4 7253 1 1 98 SER HG H -13.813 6.258 5.476 1.00 . A A . 98 SER HG 1 1
4 7254 1 1 98 SER N N -11.309 3.939 6.075 1.00 . A A . 98 SER N 1 1
4 7255 1 1 98 SER O O -13.805 1.445 5.325 1.00 . A A . 98 SER O 1 1
4 7256 1 1 98 SER OG O -13.361 5.649 6.063 1.00 . A A . 98 SER OG 1 1
4 7257 1 1 99 ASN C C -12.283 0.145 3.244 1.00 . A A . 99 ASN C 1 1
4 7258 1 1 99 ASN CA C -11.568 0.090 4.596 1.00 . A A . 99 ASN CA 1 1
4 7259 1 1 99 ASN CB C -12.312 -0.816 5.572 1.00 . A A . 99 ASN CB 1 1
4 7260 1 1 99 ASN CG C -11.775 -0.592 6.988 1.00 . A A . 99 ASN CG 1 1
4 7261 1 1 99 ASN H H -10.765 1.883 5.478 1.00 . A A . 99 ASN H 1 1
4 7262 1 1 99 ASN HA H -10.553 -0.248 4.477 1.00 . A A . 99 ASN HA 1 1
4 7263 1 1 99 ASN HB2 H -13.361 -0.571 5.549 1.00 . A A . 99 ASN HB2 1 1
4 7264 1 1 99 ASN HB3 H -12.171 -1.849 5.292 1.00 . A A . 99 ASN HB3 1 1
4 7265 1 1 99 ASN HD21 H -10.120 0.331 6.382 1.00 . A A . 99 ASN HD21 1 1
4 7266 1 1 99 ASN HD22 H -10.292 0.176 8.062 1.00 . A A . 99 ASN HD22 1 1
4 7267 1 1 99 ASN N N -11.602 1.428 5.256 1.00 . A A . 99 ASN N 1 1
4 7268 1 1 99 ASN ND2 N -10.633 0.021 7.157 1.00 . A A . 99 ASN ND2 1 1
4 7269 1 1 99 ASN O O -12.634 -0.865 2.665 1.00 . A A . 99 ASN O 1 1
4 7270 1 1 99 ASN OD1 O -12.403 -0.979 7.953 1.00 . A A . 99 ASN OD1 1 1
4 7271 1 1 100 ILE C C -12.315 1.387 0.224 1.00 . A A . 100 ILE C 1 1
4 7272 1 1 100 ILE CA C -13.232 1.493 1.457 1.00 . A A . 100 ILE CA 1 1
4 7273 1 1 100 ILE CB C -13.810 2.906 1.515 1.00 . A A . 100 ILE CB 1 1
4 7274 1 1 100 ILE CD1 C -13.155 5.316 1.358 1.00 . A A . 100 ILE CD1 1 1
4 7275 1 1 100 ILE CG1 C -12.656 3.907 1.614 1.00 . A A . 100 ILE CG1 1 1
4 7276 1 1 100 ILE CG2 C -14.719 3.043 2.733 1.00 . A A . 100 ILE CG2 1 1
4 7277 1 1 100 ILE H H -12.241 2.118 3.266 1.00 . A A . 100 ILE H 1 1
4 7278 1 1 100 ILE HA H -14.038 0.782 1.383 1.00 . A A . 100 ILE HA 1 1
4 7279 1 1 100 ILE HB H -14.379 3.098 0.617 1.00 . A A . 100 ILE HB 1 1
4 7280 1 1 100 ILE HD11 H -14.008 5.279 0.702 1.00 . A A . 100 ILE HD11 1 1
4 7281 1 1 100 ILE HD12 H -12.365 5.891 0.896 1.00 . A A . 100 ILE HD12 1 1
4 7282 1 1 100 ILE HD13 H -13.432 5.771 2.295 1.00 . A A . 100 ILE HD13 1 1
4 7283 1 1 100 ILE HG12 H -12.223 3.860 2.601 1.00 . A A . 100 ILE HG12 1 1
4 7284 1 1 100 ILE HG13 H -11.907 3.663 0.879 1.00 . A A . 100 ILE HG13 1 1
4 7285 1 1 100 ILE HG21 H -15.718 2.728 2.472 1.00 . A A . 100 ILE HG21 1 1
4 7286 1 1 100 ILE HG22 H -14.737 4.075 3.051 1.00 . A A . 100 ILE HG22 1 1
4 7287 1 1 100 ILE HG23 H -14.343 2.424 3.534 1.00 . A A . 100 ILE HG23 1 1
4 7288 1 1 100 ILE N N -12.516 1.327 2.757 1.00 . A A . 100 ILE N 1 1
4 7289 1 1 100 ILE O O -12.794 1.045 -0.839 1.00 . A A . 100 ILE O 1 1
4 7290 1 1 101 PRO C C -9.318 0.445 -0.868 1.00 . A A . 101 PRO C 1 1
4 7291 1 1 101 PRO CA C -10.163 1.719 -0.824 1.00 . A A . 101 PRO CA 1 1
4 7292 1 1 101 PRO CB C -9.278 2.936 -0.552 1.00 . A A . 101 PRO CB 1 1
4 7293 1 1 101 PRO CD C -10.299 2.159 1.527 1.00 . A A . 101 PRO CD 1 1
4 7294 1 1 101 PRO CG C -9.283 3.117 0.946 1.00 . A A . 101 PRO CG 1 1
4 7295 1 1 101 PRO HA H -10.716 1.856 -1.737 1.00 . A A . 101 PRO HA 1 1
4 7296 1 1 101 PRO HB2 H -8.277 2.761 -0.906 1.00 . A A . 101 PRO HB2 1 1
4 7297 1 1 101 PRO HB3 H -9.694 3.811 -1.026 1.00 . A A . 101 PRO HB3 1 1
4 7298 1 1 101 PRO HD2 H -9.799 1.318 1.992 1.00 . A A . 101 PRO HD2 1 1
4 7299 1 1 101 PRO HD3 H -10.925 2.659 2.226 1.00 . A A . 101 PRO HD3 1 1
4 7300 1 1 101 PRO HG2 H -8.302 2.898 1.342 1.00 . A A . 101 PRO HG2 1 1
4 7301 1 1 101 PRO HG3 H -9.559 4.131 1.193 1.00 . A A . 101 PRO HG3 1 1
4 7302 1 1 101 PRO N N -11.051 1.732 0.348 1.00 . A A . 101 PRO N 1 1
4 7303 1 1 101 PRO O O -8.370 0.348 -1.619 1.00 . A A . 101 PRO O 1 1
4 7304 1 1 102 LEU C C -9.520 -2.983 -0.633 1.00 . A A . 102 LEU C 1 1
4 7305 1 1 102 LEU CA C -8.766 -1.755 -0.094 1.00 . A A . 102 LEU CA 1 1
4 7306 1 1 102 LEU CB C -8.267 -1.933 1.359 1.00 . A A . 102 LEU CB 1 1
4 7307 1 1 102 LEU CD1 C -10.457 -3.010 1.959 1.00 . A A . 102 LEU CD1 1 1
4 7308 1 1 102 LEU CD2 C -8.455 -4.435 1.458 1.00 . A A . 102 LEU CD2 1 1
4 7309 1 1 102 LEU CG C -8.937 -3.118 2.074 1.00 . A A . 102 LEU CG 1 1
4 7310 1 1 102 LEU H H -10.379 -0.439 0.561 1.00 . A A . 102 LEU H 1 1
4 7311 1 1 102 LEU HA H -7.917 -1.566 -0.733 1.00 . A A . 102 LEU HA 1 1
4 7312 1 1 102 LEU HB2 H -7.199 -2.096 1.343 1.00 . A A . 102 LEU HB2 1 1
4 7313 1 1 102 LEU HB3 H -8.473 -1.028 1.911 1.00 . A A . 102 LEU HB3 1 1
4 7314 1 1 102 LEU HD11 H -10.832 -3.832 1.367 1.00 . A A . 102 LEU HD11 1 1
4 7315 1 1 102 LEU HD12 H -10.714 -2.076 1.483 1.00 . A A . 102 LEU HD12 1 1
4 7316 1 1 102 LEU HD13 H -10.897 -3.046 2.945 1.00 . A A . 102 LEU HD13 1 1
4 7317 1 1 102 LEU HD21 H -7.654 -4.235 0.762 1.00 . A A . 102 LEU HD21 1 1
4 7318 1 1 102 LEU HD22 H -9.274 -4.909 0.938 1.00 . A A . 102 LEU HD22 1 1
4 7319 1 1 102 LEU HD23 H -8.096 -5.088 2.240 1.00 . A A . 102 LEU HD23 1 1
4 7320 1 1 102 LEU HG H -8.663 -3.095 3.119 1.00 . A A . 102 LEU HG 1 1
4 7321 1 1 102 LEU N N -9.621 -0.527 -0.064 1.00 . A A . 102 LEU N 1 1
4 7322 1 1 102 LEU O O -10.732 -3.061 -0.592 1.00 . A A . 102 LEU O 1 1
4 7323 1 1 103 LEU C C -8.304 -6.121 -2.251 1.00 . A A . 103 LEU C 1 1
4 7324 1 1 103 LEU CA C -9.405 -5.190 -1.691 1.00 . A A . 103 LEU CA 1 1
4 7325 1 1 103 LEU CB C -10.407 -4.750 -2.786 1.00 . A A . 103 LEU CB 1 1
4 7326 1 1 103 LEU CD1 C -8.542 -3.269 -3.660 1.00 . A A . 103 LEU CD1 1 1
4 7327 1 1 103 LEU CD2 C -10.791 -3.231 -4.734 1.00 . A A . 103 LEU CD2 1 1
4 7328 1 1 103 LEU CG C -10.047 -3.384 -3.403 1.00 . A A . 103 LEU CG 1 1
4 7329 1 1 103 LEU H H -7.805 -3.848 -1.150 1.00 . A A . 103 LEU H 1 1
4 7330 1 1 103 LEU HA H -9.939 -5.701 -0.903 1.00 . A A . 103 LEU HA 1 1
4 7331 1 1 103 LEU HB2 H -10.436 -5.492 -3.564 1.00 . A A . 103 LEU HB2 1 1
4 7332 1 1 103 LEU HB3 H -11.390 -4.681 -2.343 1.00 . A A . 103 LEU HB3 1 1
4 7333 1 1 103 LEU HD11 H -8.070 -2.779 -2.823 1.00 . A A . 103 LEU HD11 1 1
4 7334 1 1 103 LEU HD12 H -8.375 -2.687 -4.554 1.00 . A A . 103 LEU HD12 1 1
4 7335 1 1 103 LEU HD13 H -8.120 -4.250 -3.788 1.00 . A A . 103 LEU HD13 1 1
4 7336 1 1 103 LEU HD21 H -11.588 -3.956 -4.787 1.00 . A A . 103 LEU HD21 1 1
4 7337 1 1 103 LEU HD22 H -10.104 -3.392 -5.551 1.00 . A A . 103 LEU HD22 1 1
4 7338 1 1 103 LEU HD23 H -11.205 -2.235 -4.804 1.00 . A A . 103 LEU HD23 1 1
4 7339 1 1 103 LEU HG H -10.357 -2.595 -2.735 1.00 . A A . 103 LEU HG 1 1
4 7340 1 1 103 LEU N N -8.784 -3.945 -1.139 1.00 . A A . 103 LEU N 1 1
4 7341 1 1 103 LEU O O -7.486 -6.623 -1.507 1.00 . A A . 103 LEU O 1 1
4 7342 1 1 104 THR C C -6.360 -6.432 -5.124 1.00 . A A . 104 THR C 1 1
4 7343 1 1 104 THR CA C -7.193 -7.230 -4.108 1.00 . A A . 104 THR CA 1 1
4 7344 1 1 104 THR CB C -7.925 -8.399 -4.779 1.00 . A A . 104 THR CB 1 1
4 7345 1 1 104 THR CG2 C -9.151 -7.880 -5.527 1.00 . A A . 104 THR CG2 1 1
4 7346 1 1 104 THR H H -8.898 -5.941 -4.138 1.00 . A A . 104 THR H 1 1
4 7347 1 1 104 THR HA H -6.562 -7.591 -3.318 1.00 . A A . 104 THR HA 1 1
4 7348 1 1 104 THR HB H -8.239 -9.111 -4.027 1.00 . A A . 104 THR HB 1 1
4 7349 1 1 104 THR HG1 H -7.296 -9.966 -5.740 1.00 . A A . 104 THR HG1 1 1
4 7350 1 1 104 THR HG21 H -9.407 -8.568 -6.320 1.00 . A A . 104 THR HG21 1 1
4 7351 1 1 104 THR HG22 H -8.930 -6.912 -5.950 1.00 . A A . 104 THR HG22 1 1
4 7352 1 1 104 THR HG23 H -9.982 -7.793 -4.843 1.00 . A A . 104 THR HG23 1 1
4 7353 1 1 104 THR N N -8.257 -6.352 -3.542 1.00 . A A . 104 THR N 1 1
4 7354 1 1 104 THR O O -5.752 -5.444 -4.780 1.00 . A A . 104 THR O 1 1
4 7355 1 1 104 THR OG1 O -7.050 -9.039 -5.696 1.00 . A A . 104 THR OG1 1 1
4 7356 1 1 105 LYS C C -5.779 -6.430 -8.806 1.00 . A A . 105 LYS C 1 1
4 7357 1 1 105 LYS CA C -5.492 -6.049 -7.341 1.00 . A A . 105 LYS CA 1 1
4 7358 1 1 105 LYS CB C -4.038 -6.341 -6.941 1.00 . A A . 105 LYS CB 1 1
4 7359 1 1 105 LYS CD C -4.270 -8.817 -7.356 1.00 . A A . 105 LYS CD 1 1
4 7360 1 1 105 LYS CE C -4.838 -9.417 -8.644 1.00 . A A . 105 LYS CE 1 1
4 7361 1 1 105 LYS CG C -3.476 -7.550 -7.696 1.00 . A A . 105 LYS CG 1 1
4 7362 1 1 105 LYS H H -6.795 -7.637 -6.654 1.00 . A A . 105 LYS H 1 1
4 7363 1 1 105 LYS HA H -5.680 -4.995 -7.208 1.00 . A A . 105 LYS HA 1 1
4 7364 1 1 105 LYS HB2 H -3.431 -5.477 -7.164 1.00 . A A . 105 LYS HB2 1 1
4 7365 1 1 105 LYS HB3 H -3.996 -6.537 -5.880 1.00 . A A . 105 LYS HB3 1 1
4 7366 1 1 105 LYS HD2 H -3.614 -9.535 -6.883 1.00 . A A . 105 LYS HD2 1 1
4 7367 1 1 105 LYS HD3 H -5.077 -8.575 -6.686 1.00 . A A . 105 LYS HD3 1 1
4 7368 1 1 105 LYS HE2 H -5.782 -9.908 -8.444 1.00 . A A . 105 LYS HE2 1 1
4 7369 1 1 105 LYS HE3 H -4.962 -8.651 -9.393 1.00 . A A . 105 LYS HE3 1 1
4 7370 1 1 105 LYS HG2 H -3.518 -7.369 -8.752 1.00 . A A . 105 LYS HG2 1 1
4 7371 1 1 105 LYS HG3 H -2.453 -7.689 -7.409 1.00 . A A . 105 LYS HG3 1 1
4 7372 1 1 105 LYS HZ1 H -3.407 -10.880 -8.259 1.00 . A A . 105 LYS HZ1 1 1
4 7373 1 1 105 LYS HZ2 H -3.067 -9.915 -9.615 1.00 . A A . 105 LYS HZ2 1 1
4 7374 1 1 105 LYS HZ3 H -4.266 -11.115 -9.704 1.00 . A A . 105 LYS HZ3 1 1
4 7375 1 1 105 LYS N N -6.311 -6.835 -6.368 1.00 . A A . 105 LYS N 1 1
4 7376 1 1 105 LYS NZ N -3.817 -10.406 -9.089 1.00 . A A . 105 LYS NZ 1 1
4 7377 1 1 105 LYS O O -4.888 -6.426 -9.629 1.00 . A A . 105 LYS O 1 1
4 7378 1 1 106 PRO C C -6.981 -5.837 -11.425 1.00 . A A . 106 PRO C 1 1
4 7379 1 1 106 PRO CA C -7.390 -7.002 -10.520 1.00 . A A . 106 PRO CA 1 1
4 7380 1 1 106 PRO CB C -8.908 -7.195 -10.452 1.00 . A A . 106 PRO CB 1 1
4 7381 1 1 106 PRO CD C -8.195 -6.680 -8.242 1.00 . A A . 106 PRO CD 1 1
4 7382 1 1 106 PRO CG C -9.317 -6.456 -9.220 1.00 . A A . 106 PRO CG 1 1
4 7383 1 1 106 PRO HA H -6.913 -7.914 -10.838 1.00 . A A . 106 PRO HA 1 1
4 7384 1 1 106 PRO HB2 H -9.380 -6.767 -11.327 1.00 . A A . 106 PRO HB2 1 1
4 7385 1 1 106 PRO HB3 H -9.155 -8.240 -10.358 1.00 . A A . 106 PRO HB3 1 1
4 7386 1 1 106 PRO HD2 H -8.143 -5.880 -7.521 1.00 . A A . 106 PRO HD2 1 1
4 7387 1 1 106 PRO HD3 H -8.298 -7.634 -7.753 1.00 . A A . 106 PRO HD3 1 1
4 7388 1 1 106 PRO HG2 H -9.432 -5.401 -9.435 1.00 . A A . 106 PRO HG2 1 1
4 7389 1 1 106 PRO HG3 H -10.235 -6.863 -8.825 1.00 . A A . 106 PRO HG3 1 1
4 7390 1 1 106 PRO N N -7.023 -6.682 -9.116 1.00 . A A . 106 PRO N 1 1
4 7391 1 1 106 PRO O O -6.900 -5.965 -12.631 1.00 . A A . 106 PRO O 1 1
4 7392 1 1 107 PHE C C -7.370 -3.005 -12.539 1.00 . A A . 107 PHE C 1 1
4 7393 1 1 107 PHE CA C -6.269 -3.508 -11.609 1.00 . A A . 107 PHE CA 1 1
4 7394 1 1 107 PHE CB C -5.022 -3.952 -12.367 1.00 . A A . 107 PHE CB 1 1
4 7395 1 1 107 PHE CD1 C -3.538 -2.336 -11.139 1.00 . A A . 107 PHE CD1 1 1
4 7396 1 1 107 PHE CD2 C -3.030 -4.703 -11.013 1.00 . A A . 107 PHE CD2 1 1
4 7397 1 1 107 PHE CE1 C -2.445 -2.055 -10.315 1.00 . A A . 107 PHE CE1 1 1
4 7398 1 1 107 PHE CE2 C -1.933 -4.423 -10.188 1.00 . A A . 107 PHE CE2 1 1
4 7399 1 1 107 PHE CG C -3.828 -3.658 -11.492 1.00 . A A . 107 PHE CG 1 1
4 7400 1 1 107 PHE CZ C -1.641 -3.096 -9.838 1.00 . A A . 107 PHE CZ 1 1
4 7401 1 1 107 PHE H H -6.773 -4.639 -9.857 1.00 . A A . 107 PHE H 1 1
4 7402 1 1 107 PHE HA H -5.999 -2.719 -10.924 1.00 . A A . 107 PHE HA 1 1
4 7403 1 1 107 PHE HB2 H -5.073 -5.010 -12.574 1.00 . A A . 107 PHE HB2 1 1
4 7404 1 1 107 PHE HB3 H -4.938 -3.401 -13.291 1.00 . A A . 107 PHE HB3 1 1
4 7405 1 1 107 PHE HD1 H -4.156 -1.531 -11.509 1.00 . A A . 107 PHE HD1 1 1
4 7406 1 1 107 PHE HD2 H -3.257 -5.724 -11.282 1.00 . A A . 107 PHE HD2 1 1
4 7407 1 1 107 PHE HE1 H -2.226 -1.036 -10.040 1.00 . A A . 107 PHE HE1 1 1
4 7408 1 1 107 PHE HE2 H -1.317 -5.229 -9.817 1.00 . A A . 107 PHE HE2 1 1
4 7409 1 1 107 PHE HZ H -0.793 -2.874 -9.204 1.00 . A A . 107 PHE HZ 1 1
4 7410 1 1 107 PHE N N -6.705 -4.703 -10.832 1.00 . A A . 107 PHE N 1 1
4 7411 1 1 107 PHE O O -7.202 -2.030 -13.244 1.00 . A A . 107 PHE O 1 1
4 7412 1 1 108 LEU C C -10.387 -2.083 -12.462 1.00 . A A . 108 LEU C 1 1
4 7413 1 1 108 LEU CA C -9.642 -3.118 -13.318 1.00 . A A . 108 LEU CA 1 1
4 7414 1 1 108 LEU CB C -10.483 -4.372 -13.616 1.00 . A A . 108 LEU CB 1 1
4 7415 1 1 108 LEU CD1 C -12.798 -5.035 -14.268 1.00 . A A . 108 LEU CD1 1 1
4 7416 1 1 108 LEU CD2 C -12.301 -4.403 -11.908 1.00 . A A . 108 LEU CD2 1 1
4 7417 1 1 108 LEU CG C -11.973 -4.113 -13.373 1.00 . A A . 108 LEU CG 1 1
4 7418 1 1 108 LEU H H -8.650 -4.362 -11.885 1.00 . A A . 108 LEU H 1 1
4 7419 1 1 108 LEU HA H -9.282 -2.673 -14.233 1.00 . A A . 108 LEU HA 1 1
4 7420 1 1 108 LEU HB2 H -10.340 -4.658 -14.647 1.00 . A A . 108 LEU HB2 1 1
4 7421 1 1 108 LEU HB3 H -10.155 -5.178 -12.977 1.00 . A A . 108 LEU HB3 1 1
4 7422 1 1 108 LEU HD11 H -13.341 -5.739 -13.654 1.00 . A A . 108 LEU HD11 1 1
4 7423 1 1 108 LEU HD12 H -12.140 -5.572 -14.935 1.00 . A A . 108 LEU HD12 1 1
4 7424 1 1 108 LEU HD13 H -13.497 -4.448 -14.845 1.00 . A A . 108 LEU HD13 1 1
4 7425 1 1 108 LEU HD21 H -13.273 -3.996 -11.669 1.00 . A A . 108 LEU HD21 1 1
4 7426 1 1 108 LEU HD22 H -11.555 -3.948 -11.275 1.00 . A A . 108 LEU HD22 1 1
4 7427 1 1 108 LEU HD23 H -12.308 -5.471 -11.746 1.00 . A A . 108 LEU HD23 1 1
4 7428 1 1 108 LEU HG H -12.205 -3.083 -13.603 1.00 . A A . 108 LEU HG 1 1
4 7429 1 1 108 LEU N N -8.514 -3.614 -12.497 1.00 . A A . 108 LEU N 1 1
4 7430 1 1 108 LEU O O -11.239 -1.354 -12.929 1.00 . A A . 108 LEU O 1 1
4 7431 1 1 109 ASP C C -10.117 -1.187 -8.827 1.00 . A A . 109 ASP C 1 1
4 7432 1 1 109 ASP CA C -10.696 -1.069 -10.259 1.00 . A A . 109 ASP CA 1 1
4 7433 1 1 109 ASP CB C -12.172 -1.457 -10.268 1.00 . A A . 109 ASP CB 1 1
4 7434 1 1 109 ASP CG C -13.007 -0.269 -10.742 1.00 . A A . 109 ASP CG 1 1
4 7435 1 1 109 ASP H H -9.365 -2.639 -10.867 1.00 . A A . 109 ASP H 1 1
4 7436 1 1 109 ASP HA H -10.583 -0.061 -10.624 1.00 . A A . 109 ASP HA 1 1
4 7437 1 1 109 ASP HB2 H -12.319 -2.288 -10.939 1.00 . A A . 109 ASP HB2 1 1
4 7438 1 1 109 ASP HB3 H -12.479 -1.738 -9.272 1.00 . A A . 109 ASP HB3 1 1
4 7439 1 1 109 ASP N N -10.046 -2.033 -11.196 1.00 . A A . 109 ASP N 1 1
4 7440 1 1 109 ASP O O -10.677 -0.651 -7.894 1.00 . A A . 109 ASP O 1 1
4 7441 1 1 109 ASP OD1 O -13.046 0.723 -10.034 1.00 . A A . 109 ASP OD1 1 1
4 7442 1 1 109 ASP OD2 O -13.592 -0.371 -11.809 1.00 . A A . 109 ASP OD2 1 1
4 7443 1 1 110 SER C C -7.466 -0.956 -6.905 1.00 . A A . 110 SER C 1 1
4 7444 1 1 110 SER CA C -8.477 -2.053 -7.245 1.00 . A A . 110 SER CA 1 1
4 7445 1 1 110 SER CB C -7.799 -3.414 -7.256 1.00 . A A . 110 SER CB 1 1
4 7446 1 1 110 SER H H -8.585 -2.347 -9.366 1.00 . A A . 110 SER H 1 1
4 7447 1 1 110 SER HA H -9.278 -2.052 -6.526 1.00 . A A . 110 SER HA 1 1
4 7448 1 1 110 SER HB2 H -8.532 -4.169 -7.459 1.00 . A A . 110 SER HB2 1 1
4 7449 1 1 110 SER HB3 H -7.042 -3.432 -8.031 1.00 . A A . 110 SER HB3 1 1
4 7450 1 1 110 SER HG H -6.432 -3.098 -5.909 1.00 . A A . 110 SER HG 1 1
4 7451 1 1 110 SER N N -9.029 -1.901 -8.626 1.00 . A A . 110 SER N 1 1
4 7452 1 1 110 SER O O -7.842 0.106 -6.455 1.00 . A A . 110 SER O 1 1
4 7453 1 1 110 SER OG O -7.207 -3.658 -5.986 1.00 . A A . 110 SER OG 1 1
4 7454 1 1 111 GLU C C -5.698 1.226 -7.015 1.00 . A A . 111 GLU C 1 1
4 7455 1 1 111 GLU CA C -5.152 -0.182 -6.751 1.00 . A A . 111 GLU CA 1 1
4 7456 1 1 111 GLU CB C -3.977 -0.487 -7.680 1.00 . A A . 111 GLU CB 1 1
4 7457 1 1 111 GLU CD C -1.934 -0.695 -6.253 1.00 . A A . 111 GLU CD 1 1
4 7458 1 1 111 GLU CG C -3.025 -1.470 -6.993 1.00 . A A . 111 GLU CG 1 1
4 7459 1 1 111 GLU H H -5.900 -2.095 -7.437 1.00 . A A . 111 GLU H 1 1
4 7460 1 1 111 GLU HA H -4.846 -0.281 -5.722 1.00 . A A . 111 GLU HA 1 1
4 7461 1 1 111 GLU HB2 H -4.347 -0.924 -8.596 1.00 . A A . 111 GLU HB2 1 1
4 7462 1 1 111 GLU HB3 H -3.446 0.427 -7.904 1.00 . A A . 111 GLU HB3 1 1
4 7463 1 1 111 GLU HG2 H -3.578 -2.074 -6.287 1.00 . A A . 111 GLU HG2 1 1
4 7464 1 1 111 GLU HG3 H -2.571 -2.108 -7.734 1.00 . A A . 111 GLU HG3 1 1
4 7465 1 1 111 GLU N N -6.185 -1.214 -7.091 1.00 . A A . 111 GLU N 1 1
4 7466 1 1 111 GLU O O -5.489 2.152 -6.249 1.00 . A A . 111 GLU O 1 1
4 7467 1 1 111 GLU OE1 O -1.232 0.065 -6.899 1.00 . A A . 111 GLU OE1 1 1
4 7468 1 1 111 GLU OE2 O -1.817 -0.876 -5.053 1.00 . A A . 111 GLU OE2 1 1
4 7469 1 1 112 LEU C C -8.013 3.049 -7.275 1.00 . A A . 112 LEU C 1 1
4 7470 1 1 112 LEU CA C -7.031 2.710 -8.382 1.00 . A A . 112 LEU CA 1 1
4 7471 1 1 112 LEU CB C -7.775 2.529 -9.705 1.00 . A A . 112 LEU CB 1 1
4 7472 1 1 112 LEU CD1 C -7.664 0.402 -10.995 1.00 . A A . 112 LEU CD1 1 1
4 7473 1 1 112 LEU CD2 C -6.685 2.495 -11.939 1.00 . A A . 112 LEU CD2 1 1
4 7474 1 1 112 LEU CG C -6.927 1.697 -10.660 1.00 . A A . 112 LEU CG 1 1
4 7475 1 1 112 LEU H H -6.613 0.613 -8.660 1.00 . A A . 112 LEU H 1 1
4 7476 1 1 112 LEU HA H -6.269 3.468 -8.473 1.00 . A A . 112 LEU HA 1 1
4 7477 1 1 112 LEU HB2 H -8.713 2.025 -9.523 1.00 . A A . 112 LEU HB2 1 1
4 7478 1 1 112 LEU HB3 H -7.966 3.496 -10.147 1.00 . A A . 112 LEU HB3 1 1
4 7479 1 1 112 LEU HD11 H -8.671 0.450 -10.607 1.00 . A A . 112 LEU HD11 1 1
4 7480 1 1 112 LEU HD12 H -7.146 -0.433 -10.545 1.00 . A A . 112 LEU HD12 1 1
4 7481 1 1 112 LEU HD13 H -7.695 0.271 -12.065 1.00 . A A . 112 LEU HD13 1 1
4 7482 1 1 112 LEU HD21 H -5.677 2.880 -11.938 1.00 . A A . 112 LEU HD21 1 1
4 7483 1 1 112 LEU HD22 H -7.385 3.317 -11.983 1.00 . A A . 112 LEU HD22 1 1
4 7484 1 1 112 LEU HD23 H -6.827 1.855 -12.795 1.00 . A A . 112 LEU HD23 1 1
4 7485 1 1 112 LEU HG H -5.984 1.461 -10.189 1.00 . A A . 112 LEU HG 1 1
4 7486 1 1 112 LEU N N -6.432 1.380 -8.078 1.00 . A A . 112 LEU N 1 1
4 7487 1 1 112 LEU O O -7.889 4.042 -6.587 1.00 . A A . 112 LEU O 1 1
4 7488 1 1 113 GLU C C -9.239 2.705 -4.706 1.00 . A A . 113 GLU C 1 1
4 7489 1 1 113 GLU CA C -9.969 2.417 -6.014 1.00 . A A . 113 GLU CA 1 1
4 7490 1 1 113 GLU CB C -10.714 1.087 -5.926 1.00 . A A . 113 GLU CB 1 1
4 7491 1 1 113 GLU CD C -12.927 1.688 -4.958 1.00 . A A . 113 GLU CD 1 1
4 7492 1 1 113 GLU CG C -11.568 1.051 -4.667 1.00 . A A . 113 GLU CG 1 1
4 7493 1 1 113 GLU H H -9.034 1.397 -7.649 1.00 . A A . 113 GLU H 1 1
4 7494 1 1 113 GLU HA H -10.648 3.216 -6.267 1.00 . A A . 113 GLU HA 1 1
4 7495 1 1 113 GLU HB2 H -11.349 0.974 -6.790 1.00 . A A . 113 GLU HB2 1 1
4 7496 1 1 113 GLU HB3 H -9.996 0.277 -5.892 1.00 . A A . 113 GLU HB3 1 1
4 7497 1 1 113 GLU HG2 H -11.704 0.025 -4.362 1.00 . A A . 113 GLU HG2 1 1
4 7498 1 1 113 GLU HG3 H -11.074 1.597 -3.882 1.00 . A A . 113 GLU HG3 1 1
4 7499 1 1 113 GLU N N -8.977 2.199 -7.089 1.00 . A A . 113 GLU N 1 1
4 7500 1 1 113 GLU O O -9.774 3.319 -3.804 1.00 . A A . 113 GLU O 1 1
4 7501 1 1 113 GLU OE1 O -13.031 2.381 -5.956 1.00 . A A . 113 GLU OE1 1 1
4 7502 1 1 113 GLU OE2 O -13.841 1.469 -4.181 1.00 . A A . 113 GLU OE2 1 1
4 7503 1 1 114 ALA C C -7.050 3.988 -3.116 1.00 . A A . 114 ALA C 1 1
4 7504 1 1 114 ALA CA C -7.264 2.494 -3.333 1.00 . A A . 114 ALA CA 1 1
4 7505 1 1 114 ALA CB C -5.930 1.776 -3.525 1.00 . A A . 114 ALA CB 1 1
4 7506 1 1 114 ALA H H -7.606 1.755 -5.334 1.00 . A A . 114 ALA H 1 1
4 7507 1 1 114 ALA HA H -7.793 2.072 -2.501 1.00 . A A . 114 ALA HA 1 1
4 7508 1 1 114 ALA HB1 H -5.160 2.502 -3.742 1.00 . A A . 114 ALA HB1 1 1
4 7509 1 1 114 ALA HB2 H -6.011 1.080 -4.347 1.00 . A A . 114 ALA HB2 1 1
4 7510 1 1 114 ALA HB3 H -5.675 1.240 -2.622 1.00 . A A . 114 ALA HB3 1 1
4 7511 1 1 114 ALA N N -8.021 2.256 -4.593 1.00 . A A . 114 ALA N 1 1
4 7512 1 1 114 ALA O O -7.251 4.503 -2.034 1.00 . A A . 114 ALA O 1 1
4 7513 1 1 115 VAL C C -7.552 6.945 -4.631 1.00 . A A . 115 VAL C 1 1
4 7514 1 1 115 VAL CA C -6.419 6.154 -3.970 1.00 . A A . 115 VAL CA 1 1
4 7515 1 1 115 VAL CB C -5.086 6.437 -4.659 1.00 . A A . 115 VAL CB 1 1
4 7516 1 1 115 VAL CG1 C -4.616 7.844 -4.289 1.00 . A A . 115 VAL CG1 1 1
4 7517 1 1 115 VAL CG2 C -4.046 5.415 -4.191 1.00 . A A . 115 VAL CG2 1 1
4 7518 1 1 115 VAL H H -6.484 4.250 -5.001 1.00 . A A . 115 VAL H 1 1
4 7519 1 1 115 VAL HA H -6.351 6.407 -2.924 1.00 . A A . 115 VAL HA 1 1
4 7520 1 1 115 VAL HB H -5.209 6.367 -5.730 1.00 . A A . 115 VAL HB 1 1
4 7521 1 1 115 VAL HG11 H -4.140 7.821 -3.320 1.00 . A A . 115 VAL HG11 1 1
4 7522 1 1 115 VAL HG12 H -5.467 8.509 -4.256 1.00 . A A . 115 VAL HG12 1 1
4 7523 1 1 115 VAL HG13 H -3.913 8.195 -5.029 1.00 . A A . 115 VAL HG13 1 1
4 7524 1 1 115 VAL HG21 H -4.406 4.916 -3.304 1.00 . A A . 115 VAL HG21 1 1
4 7525 1 1 115 VAL HG22 H -3.119 5.923 -3.968 1.00 . A A . 115 VAL HG22 1 1
4 7526 1 1 115 VAL HG23 H -3.880 4.688 -4.972 1.00 . A A . 115 VAL HG23 1 1
4 7527 1 1 115 VAL N N -6.643 4.688 -4.132 1.00 . A A . 115 VAL N 1 1
4 7528 1 1 115 VAL O O -7.704 8.131 -4.410 1.00 . A A . 115 VAL O 1 1
4 7529 1 1 116 LEU C C -10.677 7.163 -5.201 1.00 . A A . 116 LEU C 1 1
4 7530 1 1 116 LEU CA C -9.460 7.025 -6.125 1.00 . A A . 116 LEU CA 1 1
4 7531 1 1 116 LEU CB C -9.816 6.167 -7.340 1.00 . A A . 116 LEU CB 1 1
4 7532 1 1 116 LEU CD1 C -10.690 6.923 -9.556 1.00 . A A . 116 LEU CD1 1 1
4 7533 1 1 116 LEU CD2 C -12.246 5.908 -7.886 1.00 . A A . 116 LEU CD2 1 1
4 7534 1 1 116 LEU CG C -11.009 6.793 -8.067 1.00 . A A . 116 LEU CG 1 1
4 7535 1 1 116 LEU H H -8.204 5.348 -5.616 1.00 . A A . 116 LEU H 1 1
4 7536 1 1 116 LEU HA H -9.129 7.997 -6.452 1.00 . A A . 116 LEU HA 1 1
4 7537 1 1 116 LEU HB2 H -8.969 6.119 -8.009 1.00 . A A . 116 LEU HB2 1 1
4 7538 1 1 116 LEU HB3 H -10.076 5.170 -7.016 1.00 . A A . 116 LEU HB3 1 1
4 7539 1 1 116 LEU HD11 H -10.865 7.940 -9.875 1.00 . A A . 116 LEU HD11 1 1
4 7540 1 1 116 LEU HD12 H -11.326 6.256 -10.119 1.00 . A A . 116 LEU HD12 1 1
4 7541 1 1 116 LEU HD13 H -9.656 6.665 -9.727 1.00 . A A . 116 LEU HD13 1 1
4 7542 1 1 116 LEU HD21 H -13.033 6.482 -7.418 1.00 . A A . 116 LEU HD21 1 1
4 7543 1 1 116 LEU HD22 H -11.997 5.063 -7.262 1.00 . A A . 116 LEU HD22 1 1
4 7544 1 1 116 LEU HD23 H -12.581 5.557 -8.850 1.00 . A A . 116 LEU HD23 1 1
4 7545 1 1 116 LEU HG H -11.203 7.774 -7.656 1.00 . A A . 116 LEU HG 1 1
4 7546 1 1 116 LEU N N -8.344 6.303 -5.446 1.00 . A A . 116 LEU N 1 1
4 7547 1 1 116 LEU O O -11.579 7.930 -5.469 1.00 . A A . 116 LEU O 1 1
4 7548 1 1 117 VAL C C -11.676 7.575 -2.122 1.00 . A A . 117 VAL C 1 1
4 7549 1 1 117 VAL CA C -11.902 6.523 -3.210 1.00 . A A . 117 VAL CA 1 1
4 7550 1 1 117 VAL CB C -12.037 5.141 -2.591 1.00 . A A . 117 VAL CB 1 1
4 7551 1 1 117 VAL CG1 C -13.247 5.113 -1.657 1.00 . A A . 117 VAL CG1 1 1
4 7552 1 1 117 VAL CG2 C -12.222 4.105 -3.701 1.00 . A A . 117 VAL CG2 1 1
4 7553 1 1 117 VAL H H -9.994 5.803 -3.923 1.00 . A A . 117 VAL H 1 1
4 7554 1 1 117 VAL HA H -12.787 6.750 -3.766 1.00 . A A . 117 VAL HA 1 1
4 7555 1 1 117 VAL HB H -11.151 4.919 -2.031 1.00 . A A . 117 VAL HB 1 1
4 7556 1 1 117 VAL HG11 H -13.299 4.152 -1.166 1.00 . A A . 117 VAL HG11 1 1
4 7557 1 1 117 VAL HG12 H -14.147 5.275 -2.229 1.00 . A A . 117 VAL HG12 1 1
4 7558 1 1 117 VAL HG13 H -13.146 5.891 -0.914 1.00 . A A . 117 VAL HG13 1 1
4 7559 1 1 117 VAL HG21 H -11.630 4.386 -4.561 1.00 . A A . 117 VAL HG21 1 1
4 7560 1 1 117 VAL HG22 H -13.264 4.060 -3.981 1.00 . A A . 117 VAL HG22 1 1
4 7561 1 1 117 VAL HG23 H -11.903 3.138 -3.345 1.00 . A A . 117 VAL HG23 1 1
4 7562 1 1 117 VAL N N -10.724 6.425 -4.125 1.00 . A A . 117 VAL N 1 1
4 7563 1 1 117 VAL O O -12.560 7.871 -1.343 1.00 . A A . 117 VAL O 1 1
4 7564 1 1 118 GLN C C -10.650 10.559 -1.483 1.00 . A A . 118 GLN C 1 1
4 7565 1 1 118 GLN CA C -10.243 9.162 -1.000 1.00 . A A . 118 GLN CA 1 1
4 7566 1 1 118 GLN CB C -8.736 9.106 -0.750 1.00 . A A . 118 GLN CB 1 1
4 7567 1 1 118 GLN CD C -7.384 11.158 -0.301 1.00 . A A . 118 GLN CD 1 1
4 7568 1 1 118 GLN CG C -8.361 10.149 0.304 1.00 . A A . 118 GLN CG 1 1
4 7569 1 1 118 GLN H H -9.797 7.886 -2.682 1.00 . A A . 118 GLN H 1 1
4 7570 1 1 118 GLN HA H -10.772 8.911 -0.096 1.00 . A A . 118 GLN HA 1 1
4 7571 1 1 118 GLN HB2 H -8.466 8.121 -0.397 1.00 . A A . 118 GLN HB2 1 1
4 7572 1 1 118 GLN HB3 H -8.208 9.318 -1.668 1.00 . A A . 118 GLN HB3 1 1
4 7573 1 1 118 GLN HE21 H -8.666 11.783 -1.683 1.00 . A A . 118 GLN HE21 1 1
4 7574 1 1 118 GLN HE22 H -7.145 12.535 -1.711 1.00 . A A . 118 GLN HE22 1 1
4 7575 1 1 118 GLN HG2 H -9.252 10.664 0.633 1.00 . A A . 118 GLN HG2 1 1
4 7576 1 1 118 GLN HG3 H -7.895 9.660 1.148 1.00 . A A . 118 GLN HG3 1 1
4 7577 1 1 118 GLN N N -10.504 8.138 -2.052 1.00 . A A . 118 GLN N 1 1
4 7578 1 1 118 GLN NE2 N -7.763 11.886 -1.316 1.00 . A A . 118 GLN NE2 1 1
4 7579 1 1 118 GLN O O -10.691 11.498 -0.716 1.00 . A A . 118 GLN O 1 1
4 7580 1 1 118 GLN OE1 O -6.265 11.285 0.154 1.00 . A A . 118 GLN OE1 1 1
4 7581 1 1 119 ILE C C -12.816 12.347 -2.913 1.00 . A A . 119 ILE C 1 1
4 7582 1 1 119 ILE CA C -11.346 12.060 -3.246 1.00 . A A . 119 ILE CA 1 1
4 7583 1 1 119 ILE CB C -11.105 12.057 -4.764 1.00 . A A . 119 ILE CB 1 1
4 7584 1 1 119 ILE CD1 C -12.927 10.354 -4.855 1.00 . A A . 119 ILE CD1 1 1
4 7585 1 1 119 ILE CG1 C -11.552 10.735 -5.389 1.00 . A A . 119 ILE CG1 1 1
4 7586 1 1 119 ILE CG2 C -9.614 12.254 -5.034 1.00 . A A . 119 ILE CG2 1 1
4 7587 1 1 119 ILE H H -10.910 9.941 -3.349 1.00 . A A . 119 ILE H 1 1
4 7588 1 1 119 ILE HA H -10.721 12.808 -2.791 1.00 . A A . 119 ILE HA 1 1
4 7589 1 1 119 ILE HB H -11.656 12.873 -5.212 1.00 . A A . 119 ILE HB 1 1
4 7590 1 1 119 ILE HD11 H -12.834 10.001 -3.839 1.00 . A A . 119 ILE HD11 1 1
4 7591 1 1 119 ILE HD12 H -13.349 9.575 -5.470 1.00 . A A . 119 ILE HD12 1 1
4 7592 1 1 119 ILE HD13 H -13.568 11.221 -4.877 1.00 . A A . 119 ILE HD13 1 1
4 7593 1 1 119 ILE HG12 H -11.601 10.848 -6.461 1.00 . A A . 119 ILE HG12 1 1
4 7594 1 1 119 ILE HG13 H -10.841 9.963 -5.142 1.00 . A A . 119 ILE HG13 1 1
4 7595 1 1 119 ILE HG21 H -9.224 11.389 -5.551 1.00 . A A . 119 ILE HG21 1 1
4 7596 1 1 119 ILE HG22 H -9.093 12.378 -4.097 1.00 . A A . 119 ILE HG22 1 1
4 7597 1 1 119 ILE HG23 H -9.472 13.132 -5.645 1.00 . A A . 119 ILE HG23 1 1
4 7598 1 1 119 ILE N N -10.949 10.708 -2.744 1.00 . A A . 119 ILE N 1 1
4 7599 1 1 119 ILE O O -13.329 13.412 -3.194 1.00 . A A . 119 ILE O 1 1
4 7600 1 1 120 SER C C -15.125 11.391 -0.432 1.00 . A A . 120 SER C 1 1
4 7601 1 1 120 SER CA C -14.924 11.639 -1.933 1.00 . A A . 120 SER CA 1 1
4 7602 1 1 120 SER CB C -15.725 10.630 -2.759 1.00 . A A . 120 SER CB 1 1
4 7603 1 1 120 SER H H -13.058 10.563 -2.071 1.00 . A A . 120 SER H 1 1
4 7604 1 1 120 SER HA H -15.220 12.643 -2.190 1.00 . A A . 120 SER HA 1 1
4 7605 1 1 120 SER HB2 H -15.441 9.628 -2.484 1.00 . A A . 120 SER HB2 1 1
4 7606 1 1 120 SER HB3 H -16.781 10.767 -2.565 1.00 . A A . 120 SER HB3 1 1
4 7607 1 1 120 SER HG H -16.097 11.459 -4.480 1.00 . A A . 120 SER HG 1 1
4 7608 1 1 120 SER N N -13.493 11.411 -2.300 1.00 . A A . 120 SER N 1 1
4 7609 1 1 120 SER O O -14.312 11.782 0.383 1.00 . A A . 120 SER O 1 1
4 7610 1 1 120 SER OG O -15.456 10.830 -4.140 1.00 . A A . 120 SER OG 1 1
4 7611 1 1 121 LYS C C -16.750 11.788 2.116 1.00 . A A . 121 LYS C 1 1
4 7612 1 1 121 LYS CA C -16.459 10.480 1.389 1.00 . A A . 121 LYS CA 1 1
4 7613 1 1 121 LYS CB C -15.170 9.851 1.919 1.00 . A A . 121 LYS CB 1 1
4 7614 1 1 121 LYS CD C -14.214 8.335 3.663 1.00 . A A . 121 LYS CD 1 1
4 7615 1 1 121 LYS CE C -13.361 9.228 4.570 1.00 . A A . 121 LYS CE 1 1
4 7616 1 1 121 LYS CG C -15.465 9.097 3.217 1.00 . A A . 121 LYS CG 1 1
4 7617 1 1 121 LYS H H -16.848 10.452 -0.731 1.00 . A A . 121 LYS H 1 1
4 7618 1 1 121 LYS HA H -17.278 9.794 1.509 1.00 . A A . 121 LYS HA 1 1
4 7619 1 1 121 LYS HB2 H -14.777 9.165 1.184 1.00 . A A . 121 LYS HB2 1 1
4 7620 1 1 121 LYS HB3 H -14.444 10.625 2.113 1.00 . A A . 121 LYS HB3 1 1
4 7621 1 1 121 LYS HD2 H -14.508 7.448 4.206 1.00 . A A . 121 LYS HD2 1 1
4 7622 1 1 121 LYS HD3 H -13.637 8.051 2.795 1.00 . A A . 121 LYS HD3 1 1
4 7623 1 1 121 LYS HE2 H -13.518 10.270 4.326 1.00 . A A . 121 LYS HE2 1 1
4 7624 1 1 121 LYS HE3 H -13.594 9.045 5.606 1.00 . A A . 121 LYS HE3 1 1
4 7625 1 1 121 LYS HG2 H -15.752 9.802 3.985 1.00 . A A . 121 LYS HG2 1 1
4 7626 1 1 121 LYS HG3 H -16.270 8.396 3.051 1.00 . A A . 121 LYS HG3 1 1
4 7627 1 1 121 LYS HZ1 H -11.672 9.197 3.355 1.00 . A A . 121 LYS HZ1 1 1
4 7628 1 1 121 LYS HZ2 H -11.875 7.797 4.295 1.00 . A A . 121 LYS HZ2 1 1
4 7629 1 1 121 LYS HZ3 H -11.328 9.236 5.015 1.00 . A A . 121 LYS HZ3 1 1
4 7630 1 1 121 LYS N N -16.204 10.750 -0.060 1.00 . A A . 121 LYS N 1 1
4 7631 1 1 121 LYS NZ N -11.953 8.835 4.288 1.00 . A A . 121 LYS NZ 1 1
4 7632 1 1 121 LYS O O -17.824 12.002 2.643 1.00 . A A . 121 LYS O 1 1
4 7633 1 1 122 GLU C C -15.710 15.090 1.812 1.00 . A A . 122 GLU C 1 1
4 7634 1 1 122 GLU CA C -15.977 13.974 2.818 1.00 . A A . 122 GLU CA 1 1
4 7635 1 1 122 GLU CB C -14.950 13.993 3.960 1.00 . A A . 122 GLU CB 1 1
4 7636 1 1 122 GLU CD C -12.583 13.423 4.558 1.00 . A A . 122 GLU CD 1 1
4 7637 1 1 122 GLU CG C -13.732 13.137 3.589 1.00 . A A . 122 GLU CG 1 1
4 7638 1 1 122 GLU H H -14.941 12.460 1.701 1.00 . A A . 122 GLU H 1 1
4 7639 1 1 122 GLU HA H -16.976 14.056 3.213 1.00 . A A . 122 GLU HA 1 1
4 7640 1 1 122 GLU HB2 H -14.634 15.010 4.140 1.00 . A A . 122 GLU HB2 1 1
4 7641 1 1 122 GLU HB3 H -15.405 13.596 4.856 1.00 . A A . 122 GLU HB3 1 1
4 7642 1 1 122 GLU HG2 H -14.002 12.091 3.646 1.00 . A A . 122 GLU HG2 1 1
4 7643 1 1 122 GLU HG3 H -13.421 13.370 2.582 1.00 . A A . 122 GLU HG3 1 1
4 7644 1 1 122 GLU N N -15.793 12.663 2.140 1.00 . A A . 122 GLU N 1 1
4 7645 1 1 122 GLU O O -15.344 16.196 2.161 1.00 . A A . 122 GLU O 1 1
4 7646 1 1 122 GLU OE1 O -12.430 14.570 4.942 1.00 . A A . 122 GLU OE1 1 1
4 7647 1 1 122 GLU OE2 O -11.874 12.489 4.897 1.00 . A A . 122 GLU OE2 1 1
4 7648 1 1 123 VAL C C -14.305 16.483 -0.304 1.00 . A A . 123 VAL C 1 1
4 7649 1 1 123 VAL CA C -15.665 15.808 -0.502 1.00 . A A . 123 VAL CA 1 1
4 7650 1 1 123 VAL CB C -16.794 16.813 -0.341 1.00 . A A . 123 VAL CB 1 1
4 7651 1 1 123 VAL CG1 C -16.836 17.739 -1.558 1.00 . A A . 123 VAL CG1 1 1
4 7652 1 1 123 VAL CG2 C -18.125 16.068 -0.221 1.00 . A A . 123 VAL CG2 1 1
4 7653 1 1 123 VAL H H -16.194 13.893 0.310 1.00 . A A . 123 VAL H 1 1
4 7654 1 1 123 VAL HA H -15.725 15.352 -1.469 1.00 . A A . 123 VAL HA 1 1
4 7655 1 1 123 VAL HB H -16.622 17.392 0.544 1.00 . A A . 123 VAL HB 1 1
4 7656 1 1 123 VAL HG11 H -16.049 18.475 -1.478 1.00 . A A . 123 VAL HG11 1 1
4 7657 1 1 123 VAL HG12 H -17.792 18.238 -1.599 1.00 . A A . 123 VAL HG12 1 1
4 7658 1 1 123 VAL HG13 H -16.695 17.158 -2.458 1.00 . A A . 123 VAL HG13 1 1
4 7659 1 1 123 VAL HG21 H -18.036 15.290 0.523 1.00 . A A . 123 VAL HG21 1 1
4 7660 1 1 123 VAL HG22 H -18.376 15.627 -1.175 1.00 . A A . 123 VAL HG22 1 1
4 7661 1 1 123 VAL HG23 H -18.900 16.759 0.072 1.00 . A A . 123 VAL HG23 1 1
4 7662 1 1 123 VAL N N -15.897 14.793 0.556 1.00 . A A . 123 VAL N 1 1
4 7663 1 1 123 VAL O O -13.407 15.826 0.197 1.00 . A A . 123 VAL O 1 1
4 7664 2 2 1 CA CA CA 0.783 -9.396 -8.938 1.00 . B A . 201 CA CA 1 1
4 7665 3 3 1 BEF BE BE -1.465 -9.478 -6.991 1.00 . C A . 202 BEF BE 1 1
4 7666 3 3 1 BEF F1 F -1.326 -10.309 -8.579 1.00 . C A . 202 BEF F1 1 1
4 7667 3 3 1 BEF F2 F -2.116 -10.788 -6.970 1.00 . C A . 202 BEF F2 1 1
4 7668 3 3 1 BEF F3 F -0.115 -9.579 -7.273 1.00 . C A . 202 BEF F3 1 1
5 7669 1 1 1 GLY C C 10.505 20.981 9.707 1.00 . A A . 1 GLY C 1 1
5 7670 1 1 1 GLY CA C 11.863 20.649 9.087 1.00 . A A . 1 GLY CA 1 1
5 7671 1 1 1 GLY H1 H 11.539 18.879 8.040 1.00 . A A . 1 GLY H1 1 1
5 7672 1 1 1 GLY H2 H 12.485 20.017 7.205 1.00 . A A . 1 GLY H2 1 1
5 7673 1 1 1 GLY H3 H 10.806 20.240 7.341 1.00 . A A . 1 GLY H3 1 1
5 7674 1 1 1 GLY HA2 H 12.440 20.051 9.777 1.00 . A A . 1 GLY HA2 1 1
5 7675 1 1 1 GLY HA3 H 12.391 21.566 8.875 1.00 . A A . 1 GLY HA3 1 1
5 7676 1 1 1 GLY N N 11.658 19.889 7.823 1.00 . A A . 1 GLY N 1 1
5 7677 1 1 1 GLY O O 9.729 20.105 10.032 1.00 . A A . 1 GLY O 1 1
5 7678 1 1 2 SER C C 8.815 22.143 11.917 1.00 . A A . 2 SER C 1 1
5 7679 1 1 2 SER CA C 8.902 22.630 10.468 1.00 . A A . 2 SER CA 1 1
5 7680 1 1 2 SER CB C 7.856 21.931 9.602 1.00 . A A . 2 SER CB 1 1
5 7681 1 1 2 SER H H 10.850 22.933 9.601 1.00 . A A . 2 SER H 1 1
5 7682 1 1 2 SER HA H 8.768 23.699 10.420 1.00 . A A . 2 SER HA 1 1
5 7683 1 1 2 SER HB2 H 8.327 21.529 8.721 1.00 . A A . 2 SER HB2 1 1
5 7684 1 1 2 SER HB3 H 7.403 21.126 10.166 1.00 . A A . 2 SER HB3 1 1
5 7685 1 1 2 SER HG H 6.347 22.481 8.504 1.00 . A A . 2 SER HG 1 1
5 7686 1 1 2 SER N N 10.211 22.242 9.872 1.00 . A A . 2 SER N 1 1
5 7687 1 1 2 SER O O 9.796 21.735 12.506 1.00 . A A . 2 SER O 1 1
5 7688 1 1 2 SER OG O 6.861 22.870 9.215 1.00 . A A . 2 SER OG 1 1
5 7689 1 1 3 HIS C C 7.606 20.189 13.967 1.00 . A A . 3 HIS C 1 1
5 7690 1 1 3 HIS CA C 7.486 21.716 13.902 1.00 . A A . 3 HIS CA 1 1
5 7691 1 1 3 HIS CB C 6.086 22.183 14.307 1.00 . A A . 3 HIS CB 1 1
5 7692 1 1 3 HIS CD2 C 4.835 24.294 13.363 1.00 . A A . 3 HIS CD2 1 1
5 7693 1 1 3 HIS CE1 C 6.452 25.724 13.552 1.00 . A A . 3 HIS CE1 1 1
5 7694 1 1 3 HIS CG C 5.905 23.618 13.896 1.00 . A A . 3 HIS CG 1 1
5 7695 1 1 3 HIS H H 6.868 22.509 11.996 1.00 . A A . 3 HIS H 1 1
5 7696 1 1 3 HIS HA H 8.227 22.178 14.536 1.00 . A A . 3 HIS HA 1 1
5 7697 1 1 3 HIS HB2 H 5.344 21.569 13.816 1.00 . A A . 3 HIS HB2 1 1
5 7698 1 1 3 HIS HB3 H 5.973 22.099 15.378 1.00 . A A . 3 HIS HB3 1 1
5 7699 1 1 3 HIS HD1 H 7.825 24.383 14.355 1.00 . A A . 3 HIS HD1 1 1
5 7700 1 1 3 HIS HD2 H 3.870 23.860 13.143 1.00 . A A . 3 HIS HD2 1 1
5 7701 1 1 3 HIS HE1 H 7.028 26.637 13.518 1.00 . A A . 3 HIS HE1 1 1
5 7702 1 1 3 HIS N N 7.645 22.179 12.492 1.00 . A A . 3 HIS N 1 1
5 7703 1 1 3 HIS ND1 N 6.924 24.550 14.008 1.00 . A A . 3 HIS ND1 1 1
5 7704 1 1 3 HIS NE2 N 5.183 25.625 13.146 1.00 . A A . 3 HIS NE2 1 1
5 7705 1 1 3 HIS O O 8.570 19.622 13.491 1.00 . A A . 3 HIS O 1 1
5 7706 1 1 4 MET C C 6.819 17.454 13.192 1.00 . A A . 4 MET C 1 1
5 7707 1 1 4 MET CA C 6.731 18.026 14.608 1.00 . A A . 4 MET CA 1 1
5 7708 1 1 4 MET CB C 5.437 17.577 15.290 1.00 . A A . 4 MET CB 1 1
5 7709 1 1 4 MET CE C 2.270 16.349 15.393 1.00 . A A . 4 MET CE 1 1
5 7710 1 1 4 MET CG C 4.239 17.946 14.413 1.00 . A A . 4 MET CG 1 1
5 7711 1 1 4 MET H H 5.868 19.977 14.918 1.00 . A A . 4 MET H 1 1
5 7712 1 1 4 MET HA H 7.584 17.722 15.193 1.00 . A A . 4 MET HA 1 1
5 7713 1 1 4 MET HB2 H 5.460 16.507 15.435 1.00 . A A . 4 MET HB2 1 1
5 7714 1 1 4 MET HB3 H 5.345 18.069 16.246 1.00 . A A . 4 MET HB3 1 1
5 7715 1 1 4 MET HE1 H 1.807 16.136 14.439 1.00 . A A . 4 MET HE1 1 1
5 7716 1 1 4 MET HE2 H 1.566 16.147 16.184 1.00 . A A . 4 MET HE2 1 1
5 7717 1 1 4 MET HE3 H 3.143 15.725 15.523 1.00 . A A . 4 MET HE3 1 1
5 7718 1 1 4 MET HG2 H 4.429 18.889 13.922 1.00 . A A . 4 MET HG2 1 1
5 7719 1 1 4 MET HG3 H 4.086 17.178 13.670 1.00 . A A . 4 MET HG3 1 1
5 7720 1 1 4 MET N N 6.644 19.513 14.540 1.00 . A A . 4 MET N 1 1
5 7721 1 1 4 MET O O 7.323 18.090 12.288 1.00 . A A . 4 MET O 1 1
5 7722 1 1 4 MET SD S 2.760 18.091 15.447 1.00 . A A . 4 MET SD 1 1
5 7723 1 1 5 THR C C 4.980 15.366 11.119 1.00 . A A . 5 THR C 1 1
5 7724 1 1 5 THR CA C 6.385 15.687 11.613 1.00 . A A . 5 THR CA 1 1
5 7725 1 1 5 THR CB C 7.205 14.407 11.740 1.00 . A A . 5 THR CB 1 1
5 7726 1 1 5 THR CG2 C 8.686 14.758 11.883 1.00 . A A . 5 THR CG2 1 1
5 7727 1 1 5 THR H H 5.910 15.764 13.709 1.00 . A A . 5 THR H 1 1
5 7728 1 1 5 THR HA H 6.874 16.370 10.936 1.00 . A A . 5 THR HA 1 1
5 7729 1 1 5 THR HB H 7.065 13.809 10.851 1.00 . A A . 5 THR HB 1 1
5 7730 1 1 5 THR HG1 H 7.227 14.033 13.649 1.00 . A A . 5 THR HG1 1 1
5 7731 1 1 5 THR HG21 H 9.259 14.205 11.154 1.00 . A A . 5 THR HG21 1 1
5 7732 1 1 5 THR HG22 H 9.023 14.500 12.875 1.00 . A A . 5 THR HG22 1 1
5 7733 1 1 5 THR HG23 H 8.823 15.817 11.720 1.00 . A A . 5 THR HG23 1 1
5 7734 1 1 5 THR N N 6.326 16.267 12.979 1.00 . A A . 5 THR N 1 1
5 7735 1 1 5 THR O O 4.087 15.070 11.889 1.00 . A A . 5 THR O 1 1
5 7736 1 1 5 THR OG1 O 6.775 13.677 12.880 1.00 . A A . 5 THR OG1 1 1
5 7737 1 1 6 GLU C C 3.533 14.747 7.798 1.00 . A A . 6 GLU C 1 1
5 7738 1 1 6 GLU CA C 3.436 15.120 9.283 1.00 . A A . 6 GLU CA 1 1
5 7739 1 1 6 GLU CB C 2.634 16.411 9.465 1.00 . A A . 6 GLU CB 1 1
5 7740 1 1 6 GLU CD C 2.227 18.708 8.574 1.00 . A A . 6 GLU CD 1 1
5 7741 1 1 6 GLU CG C 3.049 17.430 8.403 1.00 . A A . 6 GLU CG 1 1
5 7742 1 1 6 GLU H H 5.521 15.664 9.247 1.00 . A A . 6 GLU H 1 1
5 7743 1 1 6 GLU HA H 2.975 14.322 9.842 1.00 . A A . 6 GLU HA 1 1
5 7744 1 1 6 GLU HB2 H 1.579 16.196 9.366 1.00 . A A . 6 GLU HB2 1 1
5 7745 1 1 6 GLU HB3 H 2.827 16.818 10.446 1.00 . A A . 6 GLU HB3 1 1
5 7746 1 1 6 GLU HG2 H 4.099 17.658 8.516 1.00 . A A . 6 GLU HG2 1 1
5 7747 1 1 6 GLU HG3 H 2.872 17.019 7.420 1.00 . A A . 6 GLU HG3 1 1
5 7748 1 1 6 GLU N N 4.782 15.423 9.840 1.00 . A A . 6 GLU N 1 1
5 7749 1 1 6 GLU O O 2.537 14.652 7.108 1.00 . A A . 6 GLU O 1 1
5 7750 1 1 6 GLU OE1 O 2.290 19.291 9.643 1.00 . A A . 6 GLU OE1 1 1
5 7751 1 1 6 GLU OE2 O 1.549 19.083 7.631 1.00 . A A . 6 GLU OE2 1 1
5 7752 1 1 7 ARG C C 5.391 12.724 5.755 1.00 . A A . 7 ARG C 1 1
5 7753 1 1 7 ARG CA C 4.863 14.154 5.864 1.00 . A A . 7 ARG CA 1 1
5 7754 1 1 7 ARG CB C 5.860 15.157 5.285 1.00 . A A . 7 ARG CB 1 1
5 7755 1 1 7 ARG CD C 4.257 15.771 3.454 1.00 . A A . 7 ARG CD 1 1
5 7756 1 1 7 ARG CG C 5.668 15.256 3.768 1.00 . A A . 7 ARG CG 1 1
5 7757 1 1 7 ARG CZ C 3.866 17.577 1.886 1.00 . A A . 7 ARG CZ 1 1
5 7758 1 1 7 ARG H H 5.516 14.597 7.863 1.00 . A A . 7 ARG H 1 1
5 7759 1 1 7 ARG HA H 3.915 14.243 5.359 1.00 . A A . 7 ARG HA 1 1
5 7760 1 1 7 ARG HB2 H 5.694 16.127 5.733 1.00 . A A . 7 ARG HB2 1 1
5 7761 1 1 7 ARG HB3 H 6.866 14.829 5.498 1.00 . A A . 7 ARG HB3 1 1
5 7762 1 1 7 ARG HD2 H 3.800 15.167 2.681 1.00 . A A . 7 ARG HD2 1 1
5 7763 1 1 7 ARG HD3 H 3.648 15.769 4.343 1.00 . A A . 7 ARG HD3 1 1
5 7764 1 1 7 ARG HE H 5.035 17.778 3.478 1.00 . A A . 7 ARG HE 1 1
5 7765 1 1 7 ARG HG2 H 6.397 15.938 3.358 1.00 . A A . 7 ARG HG2 1 1
5 7766 1 1 7 ARG HG3 H 5.799 14.280 3.325 1.00 . A A . 7 ARG HG3 1 1
5 7767 1 1 7 ARG HH11 H 2.020 17.166 2.544 1.00 . A A . 7 ARG HH11 1 1
5 7768 1 1 7 ARG HH12 H 2.115 17.834 0.949 1.00 . A A . 7 ARG HH12 1 1
5 7769 1 1 7 ARG HH21 H 5.571 18.091 0.970 1.00 . A A . 7 ARG HH21 1 1
5 7770 1 1 7 ARG HH22 H 4.121 18.362 0.062 1.00 . A A . 7 ARG HH22 1 1
5 7771 1 1 7 ARG N N 4.721 14.527 7.298 1.00 . A A . 7 ARG N 1 1
5 7772 1 1 7 ARG NE N 4.457 17.167 2.975 1.00 . A A . 7 ARG NE 1 1
5 7773 1 1 7 ARG NH1 N 2.566 17.522 1.786 1.00 . A A . 7 ARG NH1 1 1
5 7774 1 1 7 ARG NH2 N 4.575 18.047 0.896 1.00 . A A . 7 ARG NH2 1 1
5 7775 1 1 7 ARG O O 6.178 12.399 4.888 1.00 . A A . 7 ARG O 1 1
5 7776 1 1 8 ARG C C 4.851 9.697 5.379 1.00 . A A . 8 ARG C 1 1
5 7777 1 1 8 ARG CA C 5.380 10.438 6.620 1.00 . A A . 8 ARG CA 1 1
5 7778 1 1 8 ARG CB C 4.783 9.831 7.891 1.00 . A A . 8 ARG CB 1 1
5 7779 1 1 8 ARG CD C 2.536 9.050 8.669 1.00 . A A . 8 ARG CD 1 1
5 7780 1 1 8 ARG CG C 3.296 10.186 7.980 1.00 . A A . 8 ARG CG 1 1
5 7781 1 1 8 ARG CZ C 1.974 10.460 10.559 1.00 . A A . 8 ARG CZ 1 1
5 7782 1 1 8 ARG H H 4.309 12.172 7.317 1.00 . A A . 8 ARG H 1 1
5 7783 1 1 8 ARG HA H 6.455 10.377 6.660 1.00 . A A . 8 ARG HA 1 1
5 7784 1 1 8 ARG HB2 H 4.895 8.757 7.862 1.00 . A A . 8 ARG HB2 1 1
5 7785 1 1 8 ARG HB3 H 5.297 10.225 8.755 1.00 . A A . 8 ARG HB3 1 1
5 7786 1 1 8 ARG HD2 H 2.021 8.444 7.935 1.00 . A A . 8 ARG HD2 1 1
5 7787 1 1 8 ARG HD3 H 3.210 8.445 9.253 1.00 . A A . 8 ARG HD3 1 1
5 7788 1 1 8 ARG HE H 0.595 9.630 9.398 1.00 . A A . 8 ARG HE 1 1
5 7789 1 1 8 ARG HG2 H 3.178 11.097 8.548 1.00 . A A . 8 ARG HG2 1 1
5 7790 1 1 8 ARG HG3 H 2.901 10.329 6.986 1.00 . A A . 8 ARG HG3 1 1
5 7791 1 1 8 ARG HH11 H 3.882 9.875 10.394 1.00 . A A . 8 ARG HH11 1 1
5 7792 1 1 8 ARG HH12 H 3.553 11.007 11.662 1.00 . A A . 8 ARG HH12 1 1
5 7793 1 1 8 ARG HH21 H 0.163 11.212 10.966 1.00 . A A . 8 ARG HH21 1 1
5 7794 1 1 8 ARG HH22 H 1.449 11.766 11.985 1.00 . A A . 8 ARG HH22 1 1
5 7795 1 1 8 ARG N N 4.945 11.869 6.634 1.00 . A A . 8 ARG N 1 1
5 7796 1 1 8 ARG NE N 1.556 9.730 9.561 1.00 . A A . 8 ARG NE 1 1
5 7797 1 1 8 ARG NH1 N 3.235 10.446 10.898 1.00 . A A . 8 ARG NH1 1 1
5 7798 1 1 8 ARG NH2 N 1.130 11.203 11.222 1.00 . A A . 8 ARG NH2 1 1
5 7799 1 1 8 ARG O O 4.919 8.489 5.304 1.00 . A A . 8 ARG O 1 1
5 7800 1 1 9 LEU C C 4.768 8.861 2.478 1.00 . A A . 9 LEU C 1 1
5 7801 1 1 9 LEU CA C 3.716 9.700 3.236 1.00 . A A . 9 LEU CA 1 1
5 7802 1 1 9 LEU CB C 3.179 10.828 2.357 1.00 . A A . 9 LEU CB 1 1
5 7803 1 1 9 LEU CD1 C 2.056 12.939 3.087 1.00 . A A . 9 LEU CD1 1 1
5 7804 1 1 9 LEU CD2 C 0.704 11.059 2.145 1.00 . A A . 9 LEU CD2 1 1
5 7805 1 1 9 LEU CG C 1.922 11.418 3.000 1.00 . A A . 9 LEU CG 1 1
5 7806 1 1 9 LEU H H 4.188 11.354 4.516 1.00 . A A . 9 LEU H 1 1
5 7807 1 1 9 LEU HA H 2.899 9.068 3.534 1.00 . A A . 9 LEU HA 1 1
5 7808 1 1 9 LEU HB2 H 3.930 11.598 2.257 1.00 . A A . 9 LEU HB2 1 1
5 7809 1 1 9 LEU HB3 H 2.928 10.438 1.384 1.00 . A A . 9 LEU HB3 1 1
5 7810 1 1 9 LEU HD11 H 1.114 13.365 3.399 1.00 . A A . 9 LEU HD11 1 1
5 7811 1 1 9 LEU HD12 H 2.326 13.333 2.119 1.00 . A A . 9 LEU HD12 1 1
5 7812 1 1 9 LEU HD13 H 2.821 13.193 3.805 1.00 . A A . 9 LEU HD13 1 1
5 7813 1 1 9 LEU HD21 H -0.198 11.361 2.656 1.00 . A A . 9 LEU HD21 1 1
5 7814 1 1 9 LEU HD22 H 0.683 9.991 1.979 1.00 . A A . 9 LEU HD22 1 1
5 7815 1 1 9 LEU HD23 H 0.768 11.569 1.195 1.00 . A A . 9 LEU HD23 1 1
5 7816 1 1 9 LEU HG H 1.800 11.009 3.993 1.00 . A A . 9 LEU HG 1 1
5 7817 1 1 9 LEU N N 4.280 10.389 4.432 1.00 . A A . 9 LEU N 1 1
5 7818 1 1 9 LEU O O 5.499 9.345 1.623 1.00 . A A . 9 LEU O 1 1
5 7819 1 1 10 ARG C C 4.855 5.475 1.554 1.00 . A A . 10 ARG C 1 1
5 7820 1 1 10 ARG CA C 5.710 6.631 2.078 1.00 . A A . 10 ARG CA 1 1
5 7821 1 1 10 ARG CB C 6.684 6.111 3.141 1.00 . A A . 10 ARG CB 1 1
5 7822 1 1 10 ARG CD C 7.656 8.418 2.996 1.00 . A A . 10 ARG CD 1 1
5 7823 1 1 10 ARG CG C 7.297 7.267 3.934 1.00 . A A . 10 ARG CG 1 1
5 7824 1 1 10 ARG CZ C 9.198 9.578 4.465 1.00 . A A . 10 ARG CZ 1 1
5 7825 1 1 10 ARG H H 4.168 7.239 3.429 1.00 . A A . 10 ARG H 1 1
5 7826 1 1 10 ARG HA H 6.241 7.116 1.272 1.00 . A A . 10 ARG HA 1 1
5 7827 1 1 10 ARG HB2 H 6.154 5.458 3.819 1.00 . A A . 10 ARG HB2 1 1
5 7828 1 1 10 ARG HB3 H 7.473 5.555 2.658 1.00 . A A . 10 ARG HB3 1 1
5 7829 1 1 10 ARG HD2 H 7.656 8.081 1.967 1.00 . A A . 10 ARG HD2 1 1
5 7830 1 1 10 ARG HD3 H 6.972 9.243 3.124 1.00 . A A . 10 ARG HD3 1 1
5 7831 1 1 10 ARG HE H 9.803 8.491 2.922 1.00 . A A . 10 ARG HE 1 1
5 7832 1 1 10 ARG HG2 H 6.596 7.609 4.673 1.00 . A A . 10 ARG HG2 1 1
5 7833 1 1 10 ARG HG3 H 8.193 6.923 4.428 1.00 . A A . 10 ARG HG3 1 1
5 7834 1 1 10 ARG HH11 H 7.247 9.723 4.891 1.00 . A A . 10 ARG HH11 1 1
5 7835 1 1 10 ARG HH12 H 8.313 10.576 5.956 1.00 . A A . 10 ARG HH12 1 1
5 7836 1 1 10 ARG HH21 H 11.192 9.608 4.290 1.00 . A A . 10 ARG HH21 1 1
5 7837 1 1 10 ARG HH22 H 10.543 10.509 5.620 1.00 . A A . 10 ARG HH22 1 1
5 7838 1 1 10 ARG N N 4.793 7.584 2.769 1.00 . A A . 10 ARG N 1 1
5 7839 1 1 10 ARG NE N 9.027 8.815 3.420 1.00 . A A . 10 ARG NE 1 1
5 7840 1 1 10 ARG NH1 N 8.173 9.991 5.158 1.00 . A A . 10 ARG NH1 1 1
5 7841 1 1 10 ARG NH2 N 10.406 9.926 4.819 1.00 . A A . 10 ARG NH2 1 1
5 7842 1 1 10 ARG O O 3.871 5.104 2.169 1.00 . A A . 10 ARG O 1 1
5 7843 1 1 11 VAL C C 5.177 2.564 -0.459 1.00 . A A . 11 VAL C 1 1
5 7844 1 1 11 VAL CA C 4.341 3.789 -0.078 1.00 . A A . 11 VAL CA 1 1
5 7845 1 1 11 VAL CB C 3.627 4.369 -1.302 1.00 . A A . 11 VAL CB 1 1
5 7846 1 1 11 VAL CG1 C 4.653 4.928 -2.286 1.00 . A A . 11 VAL CG1 1 1
5 7847 1 1 11 VAL CG2 C 2.812 3.268 -1.986 1.00 . A A . 11 VAL CG2 1 1
5 7848 1 1 11 VAL H H 5.977 5.204 -0.065 1.00 . A A . 11 VAL H 1 1
5 7849 1 1 11 VAL HA H 3.611 3.515 0.665 1.00 . A A . 11 VAL HA 1 1
5 7850 1 1 11 VAL HB H 2.966 5.163 -0.986 1.00 . A A . 11 VAL HB 1 1
5 7851 1 1 11 VAL HG11 H 5.331 5.589 -1.766 1.00 . A A . 11 VAL HG11 1 1
5 7852 1 1 11 VAL HG12 H 4.143 5.475 -3.065 1.00 . A A . 11 VAL HG12 1 1
5 7853 1 1 11 VAL HG13 H 5.208 4.114 -2.723 1.00 . A A . 11 VAL HG13 1 1
5 7854 1 1 11 VAL HG21 H 2.919 2.346 -1.435 1.00 . A A . 11 VAL HG21 1 1
5 7855 1 1 11 VAL HG22 H 3.170 3.129 -2.995 1.00 . A A . 11 VAL HG22 1 1
5 7856 1 1 11 VAL HG23 H 1.771 3.554 -2.009 1.00 . A A . 11 VAL HG23 1 1
5 7857 1 1 11 VAL N N 5.190 4.902 0.434 1.00 . A A . 11 VAL N 1 1
5 7858 1 1 11 VAL O O 5.501 2.355 -1.612 1.00 . A A . 11 VAL O 1 1
5 7859 1 1 12 LEU C C 5.342 -0.563 -0.362 1.00 . A A . 12 LEU C 1 1
5 7860 1 1 12 LEU CA C 6.291 0.512 0.184 1.00 . A A . 12 LEU CA 1 1
5 7861 1 1 12 LEU CB C 6.900 0.090 1.522 1.00 . A A . 12 LEU CB 1 1
5 7862 1 1 12 LEU CD1 C 7.925 1.010 3.618 1.00 . A A . 12 LEU CD1 1 1
5 7863 1 1 12 LEU CD2 C 8.927 1.539 1.391 1.00 . A A . 12 LEU CD2 1 1
5 7864 1 1 12 LEU CG C 7.619 1.290 2.144 1.00 . A A . 12 LEU CG 1 1
5 7865 1 1 12 LEU H H 5.221 1.909 1.422 1.00 . A A . 12 LEU H 1 1
5 7866 1 1 12 LEU HA H 7.070 0.732 -0.530 1.00 . A A . 12 LEU HA 1 1
5 7867 1 1 12 LEU HB2 H 6.117 -0.248 2.185 1.00 . A A . 12 LEU HB2 1 1
5 7868 1 1 12 LEU HB3 H 7.609 -0.709 1.361 1.00 . A A . 12 LEU HB3 1 1
5 7869 1 1 12 LEU HD11 H 8.387 1.880 4.060 1.00 . A A . 12 LEU HD11 1 1
5 7870 1 1 12 LEU HD12 H 8.598 0.170 3.694 1.00 . A A . 12 LEU HD12 1 1
5 7871 1 1 12 LEU HD13 H 7.007 0.787 4.140 1.00 . A A . 12 LEU HD13 1 1
5 7872 1 1 12 LEU HD21 H 9.682 1.879 2.083 1.00 . A A . 12 LEU HD21 1 1
5 7873 1 1 12 LEU HD22 H 8.767 2.292 0.634 1.00 . A A . 12 LEU HD22 1 1
5 7874 1 1 12 LEU HD23 H 9.253 0.622 0.923 1.00 . A A . 12 LEU HD23 1 1
5 7875 1 1 12 LEU HG H 6.988 2.163 2.069 1.00 . A A . 12 LEU HG 1 1
5 7876 1 1 12 LEU N N 5.505 1.736 0.498 1.00 . A A . 12 LEU N 1 1
5 7877 1 1 12 LEU O O 4.689 -1.266 0.384 1.00 . A A . 12 LEU O 1 1
5 7878 1 1 13 VAL C C 5.190 -2.800 -2.914 1.00 . A A . 13 VAL C 1 1
5 7879 1 1 13 VAL CA C 4.349 -1.712 -2.262 1.00 . A A . 13 VAL CA 1 1
5 7880 1 1 13 VAL CB C 3.534 -0.955 -3.314 1.00 . A A . 13 VAL CB 1 1
5 7881 1 1 13 VAL CG1 C 2.588 -1.924 -4.025 1.00 . A A . 13 VAL CG1 1 1
5 7882 1 1 13 VAL CG2 C 2.712 0.141 -2.633 1.00 . A A . 13 VAL CG2 1 1
5 7883 1 1 13 VAL H H 5.797 -0.116 -2.245 1.00 . A A . 13 VAL H 1 1
5 7884 1 1 13 VAL HA H 3.697 -2.131 -1.512 1.00 . A A . 13 VAL HA 1 1
5 7885 1 1 13 VAL HB H 4.203 -0.511 -4.036 1.00 . A A . 13 VAL HB 1 1
5 7886 1 1 13 VAL HG11 H 1.566 -1.663 -3.795 1.00 . A A . 13 VAL HG11 1 1
5 7887 1 1 13 VAL HG12 H 2.785 -2.932 -3.689 1.00 . A A . 13 VAL HG12 1 1
5 7888 1 1 13 VAL HG13 H 2.743 -1.862 -5.091 1.00 . A A . 13 VAL HG13 1 1
5 7889 1 1 13 VAL HG21 H 3.017 0.233 -1.602 1.00 . A A . 13 VAL HG21 1 1
5 7890 1 1 13 VAL HG22 H 1.663 -0.116 -2.677 1.00 . A A . 13 VAL HG22 1 1
5 7891 1 1 13 VAL HG23 H 2.873 1.080 -3.143 1.00 . A A . 13 VAL HG23 1 1
5 7892 1 1 13 VAL N N 5.258 -0.691 -1.661 1.00 . A A . 13 VAL N 1 1
5 7893 1 1 13 VAL O O 6.239 -2.530 -3.461 1.00 . A A . 13 VAL O 1 1
5 7894 1 1 14 VAL C C 4.792 -6.300 -3.916 1.00 . A A . 14 VAL C 1 1
5 7895 1 1 14 VAL CA C 5.615 -5.089 -3.454 1.00 . A A . 14 VAL CA 1 1
5 7896 1 1 14 VAL CB C 6.566 -5.477 -2.328 1.00 . A A . 14 VAL CB 1 1
5 7897 1 1 14 VAL CG1 C 7.359 -4.252 -1.871 1.00 . A A . 14 VAL CG1 1 1
5 7898 1 1 14 VAL CG2 C 5.761 -6.029 -1.153 1.00 . A A . 14 VAL CG2 1 1
5 7899 1 1 14 VAL H H 3.941 -4.256 -2.387 1.00 . A A . 14 VAL H 1 1
5 7900 1 1 14 VAL HA H 6.181 -4.689 -4.277 1.00 . A A . 14 VAL HA 1 1
5 7901 1 1 14 VAL HB H 7.245 -6.218 -2.681 1.00 . A A . 14 VAL HB 1 1
5 7902 1 1 14 VAL HG11 H 7.772 -3.750 -2.732 1.00 . A A . 14 VAL HG11 1 1
5 7903 1 1 14 VAL HG12 H 8.162 -4.568 -1.220 1.00 . A A . 14 VAL HG12 1 1
5 7904 1 1 14 VAL HG13 H 6.708 -3.578 -1.336 1.00 . A A . 14 VAL HG13 1 1
5 7905 1 1 14 VAL HG21 H 6.332 -5.920 -0.242 1.00 . A A . 14 VAL HG21 1 1
5 7906 1 1 14 VAL HG22 H 5.546 -7.074 -1.322 1.00 . A A . 14 VAL HG22 1 1
5 7907 1 1 14 VAL HG23 H 4.837 -5.478 -1.066 1.00 . A A . 14 VAL HG23 1 1
5 7908 1 1 14 VAL N N 4.774 -4.031 -2.848 1.00 . A A . 14 VAL N 1 1
5 7909 1 1 14 VAL O O 3.870 -6.744 -3.255 1.00 . A A . 14 VAL O 1 1
5 7910 1 1 15 GLU C C 5.380 -8.760 -6.592 1.00 . A A . 15 GLU C 1 1
5 7911 1 1 15 GLU CA C 4.450 -8.035 -5.605 1.00 . A A . 15 GLU CA 1 1
5 7912 1 1 15 GLU CB C 3.209 -7.496 -6.312 1.00 . A A . 15 GLU CB 1 1
5 7913 1 1 15 GLU CD C 3.248 -7.570 -8.796 1.00 . A A . 15 GLU CD 1 1
5 7914 1 1 15 GLU CG C 3.619 -6.739 -7.571 1.00 . A A . 15 GLU CG 1 1
5 7915 1 1 15 GLU H H 5.901 -6.451 -5.544 1.00 . A A . 15 GLU H 1 1
5 7916 1 1 15 GLU HA H 4.160 -8.701 -4.806 1.00 . A A . 15 GLU HA 1 1
5 7917 1 1 15 GLU HB2 H 2.567 -8.323 -6.583 1.00 . A A . 15 GLU HB2 1 1
5 7918 1 1 15 GLU HB3 H 2.679 -6.827 -5.649 1.00 . A A . 15 GLU HB3 1 1
5 7919 1 1 15 GLU HG2 H 3.099 -5.797 -7.603 1.00 . A A . 15 GLU HG2 1 1
5 7920 1 1 15 GLU HG3 H 4.685 -6.566 -7.562 1.00 . A A . 15 GLU HG3 1 1
5 7921 1 1 15 GLU N N 5.151 -6.837 -5.053 1.00 . A A . 15 GLU N 1 1
5 7922 1 1 15 GLU O O 6.031 -8.150 -7.409 1.00 . A A . 15 GLU O 1 1
5 7923 1 1 15 GLU OE1 O 3.175 -8.780 -8.663 1.00 . A A . 15 GLU OE1 1 1
5 7924 1 1 15 GLU OE2 O 3.037 -6.984 -9.845 1.00 . A A . 15 GLU OE2 1 1
5 7925 1 1 16 ASP C C 6.564 -10.259 -8.780 1.00 . A A . 16 ASP C 1 1
5 7926 1 1 16 ASP CA C 6.366 -10.858 -7.374 1.00 . A A . 16 ASP CA 1 1
5 7927 1 1 16 ASP CB C 5.685 -12.217 -7.475 1.00 . A A . 16 ASP CB 1 1
5 7928 1 1 16 ASP CG C 4.329 -12.059 -8.167 1.00 . A A . 16 ASP CG 1 1
5 7929 1 1 16 ASP H H 4.937 -10.513 -5.798 1.00 . A A . 16 ASP H 1 1
5 7930 1 1 16 ASP HA H 7.324 -10.983 -6.896 1.00 . A A . 16 ASP HA 1 1
5 7931 1 1 16 ASP HB2 H 6.309 -12.887 -8.047 1.00 . A A . 16 ASP HB2 1 1
5 7932 1 1 16 ASP HB3 H 5.539 -12.617 -6.484 1.00 . A A . 16 ASP HB3 1 1
5 7933 1 1 16 ASP N N 5.461 -10.055 -6.488 1.00 . A A . 16 ASP N 1 1
5 7934 1 1 16 ASP O O 7.584 -10.485 -9.400 1.00 . A A . 16 ASP O 1 1
5 7935 1 1 16 ASP OD1 O 3.813 -10.954 -8.168 1.00 . A A . 16 ASP OD1 1 1
5 7936 1 1 16 ASP OD2 O 3.830 -13.046 -8.682 1.00 . A A . 16 ASP OD2 1 1
5 7937 1 1 17 GLU C C 6.324 -7.528 -10.673 1.00 . A A . 17 GLU C 1 1
5 7938 1 1 17 GLU CA C 5.830 -8.983 -10.697 1.00 . A A . 17 GLU CA 1 1
5 7939 1 1 17 GLU CB C 4.467 -9.077 -11.383 1.00 . A A . 17 GLU CB 1 1
5 7940 1 1 17 GLU CD C 2.759 -10.841 -11.842 1.00 . A A . 17 GLU CD 1 1
5 7941 1 1 17 GLU CG C 4.251 -10.507 -11.878 1.00 . A A . 17 GLU CG 1 1
5 7942 1 1 17 GLU H H 4.787 -9.357 -8.832 1.00 . A A . 17 GLU H 1 1
5 7943 1 1 17 GLU HA H 6.539 -9.598 -11.227 1.00 . A A . 17 GLU HA 1 1
5 7944 1 1 17 GLU HB2 H 3.689 -8.815 -10.686 1.00 . A A . 17 GLU HB2 1 1
5 7945 1 1 17 GLU HB3 H 4.439 -8.401 -12.224 1.00 . A A . 17 GLU HB3 1 1
5 7946 1 1 17 GLU HG2 H 4.617 -10.596 -12.891 1.00 . A A . 17 GLU HG2 1 1
5 7947 1 1 17 GLU HG3 H 4.786 -11.193 -11.239 1.00 . A A . 17 GLU HG3 1 1
5 7948 1 1 17 GLU N N 5.622 -9.529 -9.315 1.00 . A A . 17 GLU N 1 1
5 7949 1 1 17 GLU O O 6.306 -6.866 -9.654 1.00 . A A . 17 GLU O 1 1
5 7950 1 1 17 GLU OE1 O 1.965 -9.917 -11.761 1.00 . A A . 17 GLU OE1 1 1
5 7951 1 1 17 GLU OE2 O 2.434 -12.016 -11.896 1.00 . A A . 17 GLU OE2 1 1
5 7952 1 1 18 SER C C 6.151 -4.688 -12.315 1.00 . A A . 18 SER C 1 1
5 7953 1 1 18 SER CA C 7.273 -5.634 -11.891 1.00 . A A . 18 SER CA 1 1
5 7954 1 1 18 SER CB C 8.371 -5.672 -12.953 1.00 . A A . 18 SER CB 1 1
5 7955 1 1 18 SER H H 6.768 -7.603 -12.607 1.00 . A A . 18 SER H 1 1
5 7956 1 1 18 SER HA H 7.688 -5.319 -10.947 1.00 . A A . 18 SER HA 1 1
5 7957 1 1 18 SER HB2 H 8.989 -4.794 -12.865 1.00 . A A . 18 SER HB2 1 1
5 7958 1 1 18 SER HB3 H 8.982 -6.554 -12.806 1.00 . A A . 18 SER HB3 1 1
5 7959 1 1 18 SER HG H 6.909 -6.099 -14.167 1.00 . A A . 18 SER HG 1 1
5 7960 1 1 18 SER N N 6.767 -7.039 -11.806 1.00 . A A . 18 SER N 1 1
5 7961 1 1 18 SER O O 6.303 -3.482 -12.291 1.00 . A A . 18 SER O 1 1
5 7962 1 1 18 SER OG O 7.778 -5.700 -14.246 1.00 . A A . 18 SER OG 1 1
5 7963 1 1 19 MET C C 3.634 -3.322 -11.968 1.00 . A A . 19 MET C 1 1
5 7964 1 1 19 MET CA C 3.886 -4.337 -13.082 1.00 . A A . 19 MET CA 1 1
5 7965 1 1 19 MET CB C 2.687 -5.273 -13.246 1.00 . A A . 19 MET CB 1 1
5 7966 1 1 19 MET CE C 1.842 -7.260 -16.292 1.00 . A A . 19 MET CE 1 1
5 7967 1 1 19 MET CG C 2.100 -5.112 -14.650 1.00 . A A . 19 MET CG 1 1
5 7968 1 1 19 MET H H 4.906 -6.192 -12.681 1.00 . A A . 19 MET H 1 1
5 7969 1 1 19 MET HA H 4.101 -3.837 -14.014 1.00 . A A . 19 MET HA 1 1
5 7970 1 1 19 MET HB2 H 3.006 -6.296 -13.104 1.00 . A A . 19 MET HB2 1 1
5 7971 1 1 19 MET HB3 H 1.934 -5.027 -12.513 1.00 . A A . 19 MET HB3 1 1
5 7972 1 1 19 MET HE1 H 1.445 -7.720 -15.399 1.00 . A A . 19 MET HE1 1 1
5 7973 1 1 19 MET HE2 H 2.283 -8.019 -16.918 1.00 . A A . 19 MET HE2 1 1
5 7974 1 1 19 MET HE3 H 1.047 -6.766 -16.833 1.00 . A A . 19 MET HE3 1 1
5 7975 1 1 19 MET HG2 H 1.087 -5.488 -14.662 1.00 . A A . 19 MET HG2 1 1
5 7976 1 1 19 MET HG3 H 2.100 -4.068 -14.922 1.00 . A A . 19 MET HG3 1 1
5 7977 1 1 19 MET N N 5.017 -5.219 -12.683 1.00 . A A . 19 MET N 1 1
5 7978 1 1 19 MET O O 3.042 -2.282 -12.175 1.00 . A A . 19 MET O 1 1
5 7979 1 1 19 MET SD S 3.102 -6.044 -15.833 1.00 . A A . 19 MET SD 1 1
5 7980 1 1 20 ILE C C 5.071 -1.710 -9.583 1.00 . A A . 20 ILE C 1 1
5 7981 1 1 20 ILE CA C 3.907 -2.692 -9.641 1.00 . A A . 20 ILE CA 1 1
5 7982 1 1 20 ILE CB C 3.913 -3.591 -8.412 1.00 . A A . 20 ILE CB 1 1
5 7983 1 1 20 ILE CD1 C 3.989 -3.628 -5.910 1.00 . A A . 20 ILE CD1 1 1
5 7984 1 1 20 ILE CG1 C 3.873 -2.732 -7.146 1.00 . A A . 20 ILE CG1 1 1
5 7985 1 1 20 ILE CG2 C 5.177 -4.453 -8.405 1.00 . A A . 20 ILE CG2 1 1
5 7986 1 1 20 ILE H H 4.576 -4.469 -10.650 1.00 . A A . 20 ILE H 1 1
5 7987 1 1 20 ILE HA H 2.967 -2.171 -9.722 1.00 . A A . 20 ILE HA 1 1
5 7988 1 1 20 ILE HB H 3.052 -4.226 -8.447 1.00 . A A . 20 ILE HB 1 1
5 7989 1 1 20 ILE HD11 H 4.614 -3.144 -5.173 1.00 . A A . 20 ILE HD11 1 1
5 7990 1 1 20 ILE HD12 H 4.426 -4.574 -6.189 1.00 . A A . 20 ILE HD12 1 1
5 7991 1 1 20 ILE HD13 H 3.006 -3.794 -5.492 1.00 . A A . 20 ILE HD13 1 1
5 7992 1 1 20 ILE HG12 H 4.699 -2.032 -7.161 1.00 . A A . 20 ILE HG12 1 1
5 7993 1 1 20 ILE HG13 H 2.940 -2.190 -7.108 1.00 . A A . 20 ILE HG13 1 1
5 7994 1 1 20 ILE HG21 H 6.014 -3.873 -8.764 1.00 . A A . 20 ILE HG21 1 1
5 7995 1 1 20 ILE HG22 H 5.033 -5.311 -9.045 1.00 . A A . 20 ILE HG22 1 1
5 7996 1 1 20 ILE HG23 H 5.378 -4.789 -7.398 1.00 . A A . 20 ILE HG23 1 1
5 7997 1 1 20 ILE N N 4.096 -3.624 -10.786 1.00 . A A . 20 ILE N 1 1
5 7998 1 1 20 ILE O O 4.996 -0.670 -8.959 1.00 . A A . 20 ILE O 1 1
5 7999 1 1 21 ALA C C 6.983 0.191 -10.883 1.00 . A A . 21 ALA C 1 1
5 8000 1 1 21 ALA CA C 7.331 -1.145 -10.225 1.00 . A A . 21 ALA CA 1 1
5 8001 1 1 21 ALA CB C 8.378 -1.903 -11.034 1.00 . A A . 21 ALA CB 1 1
5 8002 1 1 21 ALA H H 6.179 -2.888 -10.723 1.00 . A A . 21 ALA H 1 1
5 8003 1 1 21 ALA HA H 7.681 -0.988 -9.219 1.00 . A A . 21 ALA HA 1 1
5 8004 1 1 21 ALA HB1 H 8.675 -2.789 -10.493 1.00 . A A . 21 ALA HB1 1 1
5 8005 1 1 21 ALA HB2 H 9.237 -1.272 -11.195 1.00 . A A . 21 ALA HB2 1 1
5 8006 1 1 21 ALA HB3 H 7.955 -2.190 -11.985 1.00 . A A . 21 ALA HB3 1 1
5 8007 1 1 21 ALA N N 6.147 -2.041 -10.230 1.00 . A A . 21 ALA N 1 1
5 8008 1 1 21 ALA O O 6.796 1.190 -10.216 1.00 . A A . 21 ALA O 1 1
5 8009 1 1 22 MET C C 5.223 2.038 -12.264 1.00 . A A . 22 MET C 1 1
5 8010 1 1 22 MET CA C 6.529 1.512 -12.850 1.00 . A A . 22 MET CA 1 1
5 8011 1 1 22 MET CB C 6.360 1.187 -14.335 1.00 . A A . 22 MET CB 1 1
5 8012 1 1 22 MET CE C 5.261 4.987 -14.949 1.00 . A A . 22 MET CE 1 1
5 8013 1 1 22 MET CG C 6.308 2.494 -15.131 1.00 . A A . 22 MET CG 1 1
5 8014 1 1 22 MET H H 7.024 -0.591 -12.712 1.00 . A A . 22 MET H 1 1
5 8015 1 1 22 MET HA H 7.319 2.231 -12.711 1.00 . A A . 22 MET HA 1 1
5 8016 1 1 22 MET HB2 H 7.195 0.589 -14.672 1.00 . A A . 22 MET HB2 1 1
5 8017 1 1 22 MET HB3 H 5.441 0.640 -14.484 1.00 . A A . 22 MET HB3 1 1
5 8018 1 1 22 MET HE1 H 5.524 5.291 -13.945 1.00 . A A . 22 MET HE1 1 1
5 8019 1 1 22 MET HE2 H 4.477 5.626 -15.322 1.00 . A A . 22 MET HE2 1 1
5 8020 1 1 22 MET HE3 H 6.125 5.068 -15.594 1.00 . A A . 22 MET HE3 1 1
5 8021 1 1 22 MET HG2 H 7.070 3.166 -14.767 1.00 . A A . 22 MET HG2 1 1
5 8022 1 1 22 MET HG3 H 6.477 2.287 -16.176 1.00 . A A . 22 MET HG3 1 1
5 8023 1 1 22 MET N N 6.880 0.224 -12.183 1.00 . A A . 22 MET N 1 1
5 8024 1 1 22 MET O O 5.038 3.226 -12.089 1.00 . A A . 22 MET O 1 1
5 8025 1 1 22 MET SD S 4.687 3.271 -14.926 1.00 . A A . 22 MET SD 1 1
5 8026 1 1 23 LEU C C 3.327 2.395 -10.074 1.00 . A A . 23 LEU C 1 1
5 8027 1 1 23 LEU CA C 3.036 1.587 -11.339 1.00 . A A . 23 LEU CA 1 1
5 8028 1 1 23 LEU CB C 2.308 0.275 -11.017 1.00 . A A . 23 LEU CB 1 1
5 8029 1 1 23 LEU CD1 C 1.773 0.625 -8.590 1.00 . A A . 23 LEU CD1 1 1
5 8030 1 1 23 LEU CD2 C 0.404 1.775 -10.342 1.00 . A A . 23 LEU CD2 1 1
5 8031 1 1 23 LEU CG C 1.182 0.501 -9.997 1.00 . A A . 23 LEU CG 1 1
5 8032 1 1 23 LEU H H 4.503 0.200 -12.075 1.00 . A A . 23 LEU H 1 1
5 8033 1 1 23 LEU HA H 2.466 2.171 -12.045 1.00 . A A . 23 LEU HA 1 1
5 8034 1 1 23 LEU HB2 H 1.889 -0.129 -11.926 1.00 . A A . 23 LEU HB2 1 1
5 8035 1 1 23 LEU HB3 H 3.018 -0.431 -10.610 1.00 . A A . 23 LEU HB3 1 1
5 8036 1 1 23 LEU HD11 H 1.345 -0.133 -7.951 1.00 . A A . 23 LEU HD11 1 1
5 8037 1 1 23 LEU HD12 H 1.549 1.602 -8.190 1.00 . A A . 23 LEU HD12 1 1
5 8038 1 1 23 LEU HD13 H 2.844 0.492 -8.637 1.00 . A A . 23 LEU HD13 1 1
5 8039 1 1 23 LEU HD21 H -0.639 1.530 -10.483 1.00 . A A . 23 LEU HD21 1 1
5 8040 1 1 23 LEU HD22 H 0.795 2.205 -11.250 1.00 . A A . 23 LEU HD22 1 1
5 8041 1 1 23 LEU HD23 H 0.498 2.484 -9.535 1.00 . A A . 23 LEU HD23 1 1
5 8042 1 1 23 LEU HG H 0.510 -0.346 -10.022 1.00 . A A . 23 LEU HG 1 1
5 8043 1 1 23 LEU N N 4.324 1.154 -11.939 1.00 . A A . 23 LEU N 1 1
5 8044 1 1 23 LEU O O 2.482 3.100 -9.565 1.00 . A A . 23 LEU O 1 1
5 8045 1 1 24 ILE C C 5.450 4.433 -8.712 1.00 . A A . 24 ILE C 1 1
5 8046 1 1 24 ILE CA C 4.885 3.058 -8.337 1.00 . A A . 24 ILE CA 1 1
5 8047 1 1 24 ILE CB C 5.932 2.183 -7.623 1.00 . A A . 24 ILE CB 1 1
5 8048 1 1 24 ILE CD1 C 4.835 1.056 -5.676 1.00 . A A . 24 ILE CD1 1 1
5 8049 1 1 24 ILE CG1 C 5.688 2.248 -6.113 1.00 . A A . 24 ILE CG1 1 1
5 8050 1 1 24 ILE CG2 C 7.358 2.665 -7.926 1.00 . A A . 24 ILE CG2 1 1
5 8051 1 1 24 ILE H H 5.196 1.726 -9.994 1.00 . A A . 24 ILE H 1 1
5 8052 1 1 24 ILE HA H 4.017 3.172 -7.708 1.00 . A A . 24 ILE HA 1 1
5 8053 1 1 24 ILE HB H 5.830 1.163 -7.961 1.00 . A A . 24 ILE HB 1 1
5 8054 1 1 24 ILE HD11 H 4.037 0.902 -6.388 1.00 . A A . 24 ILE HD11 1 1
5 8055 1 1 24 ILE HD12 H 4.415 1.254 -4.701 1.00 . A A . 24 ILE HD12 1 1
5 8056 1 1 24 ILE HD13 H 5.452 0.171 -5.629 1.00 . A A . 24 ILE HD13 1 1
5 8057 1 1 24 ILE HG12 H 6.635 2.221 -5.595 1.00 . A A . 24 ILE HG12 1 1
5 8058 1 1 24 ILE HG13 H 5.171 3.164 -5.872 1.00 . A A . 24 ILE HG13 1 1
5 8059 1 1 24 ILE HG21 H 7.521 3.626 -7.461 1.00 . A A . 24 ILE HG21 1 1
5 8060 1 1 24 ILE HG22 H 7.489 2.754 -8.994 1.00 . A A . 24 ILE HG22 1 1
5 8061 1 1 24 ILE HG23 H 8.068 1.951 -7.535 1.00 . A A . 24 ILE HG23 1 1
5 8062 1 1 24 ILE N N 4.528 2.298 -9.566 1.00 . A A . 24 ILE N 1 1
5 8063 1 1 24 ILE O O 5.161 5.426 -8.075 1.00 . A A . 24 ILE O 1 1
5 8064 1 1 25 GLU C C 5.701 6.729 -10.635 1.00 . A A . 25 GLU C 1 1
5 8065 1 1 25 GLU CA C 6.822 5.815 -10.145 1.00 . A A . 25 GLU CA 1 1
5 8066 1 1 25 GLU CB C 7.795 5.501 -11.284 1.00 . A A . 25 GLU CB 1 1
5 8067 1 1 25 GLU CD C 10.046 6.583 -11.126 1.00 . A A . 25 GLU CD 1 1
5 8068 1 1 25 GLU CG C 9.212 5.364 -10.723 1.00 . A A . 25 GLU CG 1 1
5 8069 1 1 25 GLU H H 6.473 3.689 -10.247 1.00 . A A . 25 GLU H 1 1
5 8070 1 1 25 GLU HA H 7.349 6.268 -9.319 1.00 . A A . 25 GLU HA 1 1
5 8071 1 1 25 GLU HB2 H 7.505 4.576 -11.760 1.00 . A A . 25 GLU HB2 1 1
5 8072 1 1 25 GLU HB3 H 7.772 6.303 -12.008 1.00 . A A . 25 GLU HB3 1 1
5 8073 1 1 25 GLU HG2 H 9.167 5.299 -9.645 1.00 . A A . 25 GLU HG2 1 1
5 8074 1 1 25 GLU HG3 H 9.670 4.471 -11.119 1.00 . A A . 25 GLU HG3 1 1
5 8075 1 1 25 GLU N N 6.251 4.500 -9.740 1.00 . A A . 25 GLU N 1 1
5 8076 1 1 25 GLU O O 5.764 7.936 -10.503 1.00 . A A . 25 GLU O 1 1
5 8077 1 1 25 GLU OE1 O 9.883 7.620 -10.505 1.00 . A A . 25 GLU OE1 1 1
5 8078 1 1 25 GLU OE2 O 10.838 6.457 -12.046 1.00 . A A . 25 GLU OE2 1 1
5 8079 1 1 26 ASP C C 2.717 7.510 -10.511 1.00 . A A . 26 ASP C 1 1
5 8080 1 1 26 ASP CA C 3.543 6.990 -11.697 1.00 . A A . 26 ASP CA 1 1
5 8081 1 1 26 ASP CB C 2.733 6.050 -12.608 1.00 . A A . 26 ASP CB 1 1
5 8082 1 1 26 ASP CG C 1.651 5.320 -11.806 1.00 . A A . 26 ASP CG 1 1
5 8083 1 1 26 ASP H H 4.640 5.184 -11.291 1.00 . A A . 26 ASP H 1 1
5 8084 1 1 26 ASP HA H 3.923 7.820 -12.272 1.00 . A A . 26 ASP HA 1 1
5 8085 1 1 26 ASP HB2 H 2.266 6.629 -13.392 1.00 . A A . 26 ASP HB2 1 1
5 8086 1 1 26 ASP HB3 H 3.402 5.319 -13.050 1.00 . A A . 26 ASP HB3 1 1
5 8087 1 1 26 ASP N N 4.671 6.159 -11.198 1.00 . A A . 26 ASP N 1 1
5 8088 1 1 26 ASP O O 2.301 8.650 -10.488 1.00 . A A . 26 ASP O 1 1
5 8089 1 1 26 ASP OD1 O 0.704 5.972 -11.397 1.00 . A A . 26 ASP OD1 1 1
5 8090 1 1 26 ASP OD2 O 1.785 4.122 -11.621 1.00 . A A . 26 ASP OD2 1 1
5 8091 1 1 27 THR C C 2.505 8.229 -7.587 1.00 . A A . 27 THR C 1 1
5 8092 1 1 27 THR CA C 1.714 7.154 -8.336 1.00 . A A . 27 THR CA 1 1
5 8093 1 1 27 THR CB C 1.530 5.922 -7.453 1.00 . A A . 27 THR CB 1 1
5 8094 1 1 27 THR CG2 C 0.039 5.617 -7.309 1.00 . A A . 27 THR CG2 1 1
5 8095 1 1 27 THR H H 2.843 5.778 -9.545 1.00 . A A . 27 THR H 1 1
5 8096 1 1 27 THR HA H 0.756 7.533 -8.642 1.00 . A A . 27 THR HA 1 1
5 8097 1 1 27 THR HB H 1.945 6.116 -6.478 1.00 . A A . 27 THR HB 1 1
5 8098 1 1 27 THR HG1 H 2.479 4.231 -7.331 1.00 . A A . 27 THR HG1 1 1
5 8099 1 1 27 THR HG21 H -0.205 5.502 -6.263 1.00 . A A . 27 THR HG21 1 1
5 8100 1 1 27 THR HG22 H -0.195 4.705 -7.836 1.00 . A A . 27 THR HG22 1 1
5 8101 1 1 27 THR HG23 H -0.537 6.431 -7.725 1.00 . A A . 27 THR HG23 1 1
5 8102 1 1 27 THR N N 2.493 6.689 -9.518 1.00 . A A . 27 THR N 1 1
5 8103 1 1 27 THR O O 2.001 9.295 -7.296 1.00 . A A . 27 THR O 1 1
5 8104 1 1 27 THR OG1 O 2.191 4.811 -8.038 1.00 . A A . 27 THR OG1 1 1
5 8105 1 1 28 LEU C C 4.604 10.260 -7.391 1.00 . A A . 28 LEU C 1 1
5 8106 1 1 28 LEU CA C 4.569 8.973 -6.562 1.00 . A A . 28 LEU CA 1 1
5 8107 1 1 28 LEU CB C 5.965 8.329 -6.411 1.00 . A A . 28 LEU CB 1 1
5 8108 1 1 28 LEU CD1 C 7.527 10.270 -6.674 1.00 . A A . 28 LEU CD1 1 1
5 8109 1 1 28 LEU CD2 C 8.154 8.030 -7.586 1.00 . A A . 28 LEU CD2 1 1
5 8110 1 1 28 LEU CG C 6.993 8.997 -7.336 1.00 . A A . 28 LEU CG 1 1
5 8111 1 1 28 LEU H H 4.139 7.096 -7.529 1.00 . A A . 28 LEU H 1 1
5 8112 1 1 28 LEU HA H 4.147 9.170 -5.588 1.00 . A A . 28 LEU HA 1 1
5 8113 1 1 28 LEU HB2 H 6.292 8.433 -5.387 1.00 . A A . 28 LEU HB2 1 1
5 8114 1 1 28 LEU HB3 H 5.898 7.279 -6.655 1.00 . A A . 28 LEU HB3 1 1
5 8115 1 1 28 LEU HD11 H 7.653 11.038 -7.422 1.00 . A A . 28 LEU HD11 1 1
5 8116 1 1 28 LEU HD12 H 8.479 10.061 -6.209 1.00 . A A . 28 LEU HD12 1 1
5 8117 1 1 28 LEU HD13 H 6.826 10.607 -5.925 1.00 . A A . 28 LEU HD13 1 1
5 8118 1 1 28 LEU HD21 H 7.991 7.119 -7.030 1.00 . A A . 28 LEU HD21 1 1
5 8119 1 1 28 LEU HD22 H 9.079 8.487 -7.265 1.00 . A A . 28 LEU HD22 1 1
5 8120 1 1 28 LEU HD23 H 8.213 7.804 -8.640 1.00 . A A . 28 LEU HD23 1 1
5 8121 1 1 28 LEU HG H 6.522 9.249 -8.276 1.00 . A A . 28 LEU HG 1 1
5 8122 1 1 28 LEU N N 3.748 7.959 -7.281 1.00 . A A . 28 LEU N 1 1
5 8123 1 1 28 LEU O O 4.836 11.337 -6.880 1.00 . A A . 28 LEU O 1 1
5 8124 1 1 29 CYS C C 3.293 12.339 -9.022 1.00 . A A . 29 CYS C 1 1
5 8125 1 1 29 CYS CA C 4.356 11.361 -9.531 1.00 . A A . 29 CYS CA 1 1
5 8126 1 1 29 CYS CB C 4.004 10.850 -10.928 1.00 . A A . 29 CYS CB 1 1
5 8127 1 1 29 CYS H H 4.163 9.270 -9.057 1.00 . A A . 29 CYS H 1 1
5 8128 1 1 29 CYS HA H 5.329 11.823 -9.539 1.00 . A A . 29 CYS HA 1 1
5 8129 1 1 29 CYS HB2 H 4.582 9.963 -11.143 1.00 . A A . 29 CYS HB2 1 1
5 8130 1 1 29 CYS HB3 H 2.951 10.614 -10.971 1.00 . A A . 29 CYS HB3 1 1
5 8131 1 1 29 CYS HG H 3.557 12.436 -12.521 1.00 . A A . 29 CYS HG 1 1
5 8132 1 1 29 CYS N N 4.358 10.150 -8.669 1.00 . A A . 29 CYS N 1 1
5 8133 1 1 29 CYS O O 3.427 13.541 -9.140 1.00 . A A . 29 CYS O 1 1
5 8134 1 1 29 CYS SG S 4.385 12.130 -12.148 1.00 . A A . 29 CYS SG 1 1
5 8135 1 1 30 GLU C C 1.410 12.998 -6.433 1.00 . A A . 30 GLU C 1 1
5 8136 1 1 30 GLU CA C 1.159 12.697 -7.916 1.00 . A A . 30 GLU CA 1 1
5 8137 1 1 30 GLU CB C -0.129 11.888 -8.095 1.00 . A A . 30 GLU CB 1 1
5 8138 1 1 30 GLU CD C -2.589 12.324 -7.999 1.00 . A A . 30 GLU CD 1 1
5 8139 1 1 30 GLU CG C -1.255 12.521 -7.274 1.00 . A A . 30 GLU CG 1 1
5 8140 1 1 30 GLU H H 2.158 10.856 -8.363 1.00 . A A . 30 GLU H 1 1
5 8141 1 1 30 GLU HA H 1.106 13.605 -8.484 1.00 . A A . 30 GLU HA 1 1
5 8142 1 1 30 GLU HB2 H -0.406 11.882 -9.139 1.00 . A A . 30 GLU HB2 1 1
5 8143 1 1 30 GLU HB3 H 0.032 10.874 -7.760 1.00 . A A . 30 GLU HB3 1 1
5 8144 1 1 30 GLU HG2 H -1.300 12.052 -6.302 1.00 . A A . 30 GLU HG2 1 1
5 8145 1 1 30 GLU HG3 H -1.065 13.577 -7.157 1.00 . A A . 30 GLU HG3 1 1
5 8146 1 1 30 GLU N N 2.238 11.822 -8.448 1.00 . A A . 30 GLU N 1 1
5 8147 1 1 30 GLU O O 1.358 14.132 -6.000 1.00 . A A . 30 GLU O 1 1
5 8148 1 1 30 GLU OE1 O -2.848 13.064 -8.935 1.00 . A A . 30 GLU OE1 1 1
5 8149 1 1 30 GLU OE2 O -3.329 11.436 -7.607 1.00 . A A . 30 GLU OE2 1 1
5 8150 1 1 31 LEU C C 3.337 12.795 -3.975 1.00 . A A . 31 LEU C 1 1
5 8151 1 1 31 LEU CA C 1.951 12.195 -4.201 1.00 . A A . 31 LEU CA 1 1
5 8152 1 1 31 LEU CB C 1.915 10.796 -3.585 1.00 . A A . 31 LEU CB 1 1
5 8153 1 1 31 LEU CD1 C 0.222 8.986 -3.336 1.00 . A A . 31 LEU CD1 1 1
5 8154 1 1 31 LEU CD2 C 0.440 10.755 -1.582 1.00 . A A . 31 LEU CD2 1 1
5 8155 1 1 31 LEU CG C 0.511 10.468 -3.085 1.00 . A A . 31 LEU CG 1 1
5 8156 1 1 31 LEU H H 1.726 11.081 -6.031 1.00 . A A . 31 LEU H 1 1
5 8157 1 1 31 LEU HA H 1.188 12.814 -3.758 1.00 . A A . 31 LEU HA 1 1
5 8158 1 1 31 LEU HB2 H 2.205 10.071 -4.334 1.00 . A A . 31 LEU HB2 1 1
5 8159 1 1 31 LEU HB3 H 2.609 10.754 -2.756 1.00 . A A . 31 LEU HB3 1 1
5 8160 1 1 31 LEU HD11 H -0.340 8.879 -4.251 1.00 . A A . 31 LEU HD11 1 1
5 8161 1 1 31 LEU HD12 H -0.348 8.586 -2.511 1.00 . A A . 31 LEU HD12 1 1
5 8162 1 1 31 LEU HD13 H 1.156 8.449 -3.423 1.00 . A A . 31 LEU HD13 1 1
5 8163 1 1 31 LEU HD21 H 1.365 11.209 -1.259 1.00 . A A . 31 LEU HD21 1 1
5 8164 1 1 31 LEU HD22 H 0.288 9.830 -1.044 1.00 . A A . 31 LEU HD22 1 1
5 8165 1 1 31 LEU HD23 H -0.380 11.428 -1.380 1.00 . A A . 31 LEU HD23 1 1
5 8166 1 1 31 LEU HG H -0.213 11.075 -3.608 1.00 . A A . 31 LEU HG 1 1
5 8167 1 1 31 LEU N N 1.687 11.985 -5.656 1.00 . A A . 31 LEU N 1 1
5 8168 1 1 31 LEU O O 3.549 13.565 -3.059 1.00 . A A . 31 LEU O 1 1
5 8169 1 1 32 GLY C C 6.260 12.199 -3.355 1.00 . A A . 32 GLY C 1 1
5 8170 1 1 32 GLY CA C 5.672 12.928 -4.564 1.00 . A A . 32 GLY CA 1 1
5 8171 1 1 32 GLY H H 4.112 11.766 -5.485 1.00 . A A . 32 GLY H 1 1
5 8172 1 1 32 GLY HA2 H 6.271 12.730 -5.444 1.00 . A A . 32 GLY HA2 1 1
5 8173 1 1 32 GLY HA3 H 5.644 13.990 -4.367 1.00 . A A . 32 GLY HA3 1 1
5 8174 1 1 32 GLY N N 4.293 12.415 -4.772 1.00 . A A . 32 GLY N 1 1
5 8175 1 1 32 GLY O O 7.206 12.647 -2.737 1.00 . A A . 32 GLY O 1 1
5 8176 1 1 33 HIS C C 7.686 10.337 -1.740 1.00 . A A . 33 HIS C 1 1
5 8177 1 1 33 HIS CA C 6.167 10.279 -1.852 1.00 . A A . 33 HIS CA 1 1
5 8178 1 1 33 HIS CB C 5.712 8.850 -2.148 1.00 . A A . 33 HIS CB 1 1
5 8179 1 1 33 HIS CD2 C 3.694 9.212 -0.525 1.00 . A A . 33 HIS CD2 1 1
5 8180 1 1 33 HIS CE1 C 2.280 7.864 -1.458 1.00 . A A . 33 HIS CE1 1 1
5 8181 1 1 33 HIS CG C 4.329 8.656 -1.602 1.00 . A A . 33 HIS CG 1 1
5 8182 1 1 33 HIS H H 4.922 10.745 -3.539 1.00 . A A . 33 HIS H 1 1
5 8183 1 1 33 HIS HA H 5.708 10.628 -0.943 1.00 . A A . 33 HIS HA 1 1
5 8184 1 1 33 HIS HB2 H 5.706 8.688 -3.218 1.00 . A A . 33 HIS HB2 1 1
5 8185 1 1 33 HIS HB3 H 6.387 8.149 -1.675 1.00 . A A . 33 HIS HB3 1 1
5 8186 1 1 33 HIS HD1 H 3.558 7.247 -2.982 1.00 . A A . 33 HIS HD1 1 1
5 8187 1 1 33 HIS HD2 H 4.133 9.931 0.147 1.00 . A A . 33 HIS HD2 1 1
5 8188 1 1 33 HIS HE1 H 1.384 7.302 -1.680 1.00 . A A . 33 HIS HE1 1 1
5 8189 1 1 33 HIS N N 5.686 11.072 -3.019 1.00 . A A . 33 HIS N 1 1
5 8190 1 1 33 HIS ND1 N 3.411 7.799 -2.186 1.00 . A A . 33 HIS ND1 1 1
5 8191 1 1 33 HIS NE2 N 2.400 8.711 -0.433 1.00 . A A . 33 HIS NE2 1 1
5 8192 1 1 33 HIS O O 8.383 10.577 -2.706 1.00 . A A . 33 HIS O 1 1
5 8193 1 1 34 GLU C C 10.326 9.037 -1.237 1.00 . A A . 34 GLU C 1 1
5 8194 1 1 34 GLU CA C 9.688 10.155 -0.407 1.00 . A A . 34 GLU CA 1 1
5 8195 1 1 34 GLU CB C 9.936 9.924 1.080 1.00 . A A . 34 GLU CB 1 1
5 8196 1 1 34 GLU CD C 10.311 12.249 1.921 1.00 . A A . 34 GLU CD 1 1
5 8197 1 1 34 GLU CG C 10.984 10.917 1.586 1.00 . A A . 34 GLU CG 1 1
5 8198 1 1 34 GLU H H 7.625 9.917 0.204 1.00 . A A . 34 GLU H 1 1
5 8199 1 1 34 GLU HA H 10.075 11.117 -0.705 1.00 . A A . 34 GLU HA 1 1
5 8200 1 1 34 GLU HB2 H 9.013 10.064 1.625 1.00 . A A . 34 GLU HB2 1 1
5 8201 1 1 34 GLU HB3 H 10.295 8.917 1.228 1.00 . A A . 34 GLU HB3 1 1
5 8202 1 1 34 GLU HG2 H 11.457 10.519 2.472 1.00 . A A . 34 GLU HG2 1 1
5 8203 1 1 34 GLU HG3 H 11.730 11.076 0.822 1.00 . A A . 34 GLU HG3 1 1
5 8204 1 1 34 GLU N N 8.207 10.115 -0.567 1.00 . A A . 34 GLU N 1 1
5 8205 1 1 34 GLU O O 11.281 9.250 -1.956 1.00 . A A . 34 GLU O 1 1
5 8206 1 1 34 GLU OE1 O 9.421 12.642 1.185 1.00 . A A . 34 GLU OE1 1 1
5 8207 1 1 34 GLU OE2 O 10.696 12.854 2.909 1.00 . A A . 34 GLU OE2 1 1
5 8208 1 1 35 VAL C C 9.449 5.484 -1.782 1.00 . A A . 35 VAL C 1 1
5 8209 1 1 35 VAL CA C 10.352 6.712 -1.931 1.00 . A A . 35 VAL CA 1 1
5 8210 1 1 35 VAL CB C 11.740 6.453 -1.339 1.00 . A A . 35 VAL CB 1 1
5 8211 1 1 35 VAL CG1 C 11.618 5.663 -0.034 1.00 . A A . 35 VAL CG1 1 1
5 8212 1 1 35 VAL CG2 C 12.572 5.650 -2.341 1.00 . A A . 35 VAL CG2 1 1
5 8213 1 1 35 VAL H H 9.018 7.705 -0.564 1.00 . A A . 35 VAL H 1 1
5 8214 1 1 35 VAL HA H 10.441 6.984 -2.972 1.00 . A A . 35 VAL HA 1 1
5 8215 1 1 35 VAL HB H 12.227 7.397 -1.142 1.00 . A A . 35 VAL HB 1 1
5 8216 1 1 35 VAL HG11 H 12.605 5.454 0.352 1.00 . A A . 35 VAL HG11 1 1
5 8217 1 1 35 VAL HG12 H 11.101 4.733 -0.223 1.00 . A A . 35 VAL HG12 1 1
5 8218 1 1 35 VAL HG13 H 11.064 6.243 0.689 1.00 . A A . 35 VAL HG13 1 1
5 8219 1 1 35 VAL HG21 H 12.072 5.640 -3.299 1.00 . A A . 35 VAL HG21 1 1
5 8220 1 1 35 VAL HG22 H 12.688 4.638 -1.983 1.00 . A A . 35 VAL HG22 1 1
5 8221 1 1 35 VAL HG23 H 13.545 6.108 -2.448 1.00 . A A . 35 VAL HG23 1 1
5 8222 1 1 35 VAL N N 9.793 7.849 -1.146 1.00 . A A . 35 VAL N 1 1
5 8223 1 1 35 VAL O O 9.081 5.101 -0.690 1.00 . A A . 35 VAL O 1 1
5 8224 1 1 36 ALA C C 8.979 2.398 -3.036 1.00 . A A . 36 ALA C 1 1
5 8225 1 1 36 ALA CA C 8.190 3.688 -2.801 1.00 . A A . 36 ALA CA 1 1
5 8226 1 1 36 ALA CB C 7.168 3.890 -3.921 1.00 . A A . 36 ALA CB 1 1
5 8227 1 1 36 ALA H H 9.372 5.205 -3.741 1.00 . A A . 36 ALA H 1 1
5 8228 1 1 36 ALA HA H 7.691 3.660 -1.853 1.00 . A A . 36 ALA HA 1 1
5 8229 1 1 36 ALA HB1 H 6.676 4.843 -3.793 1.00 . A A . 36 ALA HB1 1 1
5 8230 1 1 36 ALA HB2 H 6.434 3.099 -3.886 1.00 . A A . 36 ALA HB2 1 1
5 8231 1 1 36 ALA HB3 H 7.671 3.871 -4.876 1.00 . A A . 36 ALA HB3 1 1
5 8232 1 1 36 ALA N N 9.078 4.875 -2.874 1.00 . A A . 36 ALA N 1 1
5 8233 1 1 36 ALA O O 10.154 2.421 -3.347 1.00 . A A . 36 ALA O 1 1
5 8234 1 1 37 ALA C C 8.280 -0.795 -4.230 1.00 . A A . 37 ALA C 1 1
5 8235 1 1 37 ALA CA C 9.018 -0.028 -3.134 1.00 . A A . 37 ALA CA 1 1
5 8236 1 1 37 ALA CB C 8.934 -0.775 -1.804 1.00 . A A . 37 ALA CB 1 1
5 8237 1 1 37 ALA H H 7.379 1.287 -2.666 1.00 . A A . 37 ALA H 1 1
5 8238 1 1 37 ALA HA H 10.049 0.131 -3.410 1.00 . A A . 37 ALA HA 1 1
5 8239 1 1 37 ALA HB1 H 9.363 -0.168 -1.022 1.00 . A A . 37 ALA HB1 1 1
5 8240 1 1 37 ALA HB2 H 9.480 -1.704 -1.880 1.00 . A A . 37 ALA HB2 1 1
5 8241 1 1 37 ALA HB3 H 7.900 -0.983 -1.573 1.00 . A A . 37 ALA HB3 1 1
5 8242 1 1 37 ALA N N 8.330 1.274 -2.904 1.00 . A A . 37 ALA N 1 1
5 8243 1 1 37 ALA O O 7.095 -0.608 -4.432 1.00 . A A . 37 ALA O 1 1
5 8244 1 1 38 THR C C 8.633 -3.890 -5.989 1.00 . A A . 38 THR C 1 1
5 8245 1 1 38 THR CA C 8.299 -2.398 -6.043 1.00 . A A . 38 THR CA 1 1
5 8246 1 1 38 THR CB C 8.836 -1.779 -7.334 1.00 . A A . 38 THR CB 1 1
5 8247 1 1 38 THR CG2 C 10.344 -1.540 -7.212 1.00 . A A . 38 THR CG2 1 1
5 8248 1 1 38 THR H H 9.918 -1.764 -4.774 1.00 . A A . 38 THR H 1 1
5 8249 1 1 38 THR HA H 7.233 -2.263 -5.989 1.00 . A A . 38 THR HA 1 1
5 8250 1 1 38 THR HB H 8.341 -0.838 -7.513 1.00 . A A . 38 THR HB 1 1
5 8251 1 1 38 THR HG1 H 9.230 -3.377 -8.368 1.00 . A A . 38 THR HG1 1 1
5 8252 1 1 38 THR HG21 H 10.521 -0.586 -6.734 1.00 . A A . 38 THR HG21 1 1
5 8253 1 1 38 THR HG22 H 10.788 -1.535 -8.197 1.00 . A A . 38 THR HG22 1 1
5 8254 1 1 38 THR HG23 H 10.788 -2.327 -6.621 1.00 . A A . 38 THR HG23 1 1
5 8255 1 1 38 THR N N 8.968 -1.640 -4.947 1.00 . A A . 38 THR N 1 1
5 8256 1 1 38 THR O O 9.534 -4.318 -5.298 1.00 . A A . 38 THR O 1 1
5 8257 1 1 38 THR OG1 O 8.585 -2.667 -8.413 1.00 . A A . 38 THR OG1 1 1
5 8258 1 1 39 ALA C C 8.076 -6.699 -5.329 1.00 . A A . 39 ALA C 1 1
5 8259 1 1 39 ALA CA C 8.100 -6.148 -6.746 1.00 . A A . 39 ALA CA 1 1
5 8260 1 1 39 ALA CB C 9.460 -6.372 -7.379 1.00 . A A . 39 ALA CB 1 1
5 8261 1 1 39 ALA H H 7.170 -4.284 -7.262 1.00 . A A . 39 ALA H 1 1
5 8262 1 1 39 ALA HA H 7.340 -6.617 -7.342 1.00 . A A . 39 ALA HA 1 1
5 8263 1 1 39 ALA HB1 H 9.789 -5.463 -7.853 1.00 . A A . 39 ALA HB1 1 1
5 8264 1 1 39 ALA HB2 H 9.381 -7.159 -8.116 1.00 . A A . 39 ALA HB2 1 1
5 8265 1 1 39 ALA HB3 H 10.164 -6.662 -6.615 1.00 . A A . 39 ALA HB3 1 1
5 8266 1 1 39 ALA N N 7.887 -4.673 -6.724 1.00 . A A . 39 ALA N 1 1
5 8267 1 1 39 ALA O O 8.255 -5.979 -4.379 1.00 . A A . 39 ALA O 1 1
5 8268 1 1 40 SER C C 9.180 -8.843 -3.287 1.00 . A A . 40 SER C 1 1
5 8269 1 1 40 SER CA C 7.772 -8.539 -3.804 1.00 . A A . 40 SER CA 1 1
5 8270 1 1 40 SER CB C 6.944 -9.809 -3.930 1.00 . A A . 40 SER CB 1 1
5 8271 1 1 40 SER H H 7.658 -8.531 -5.959 1.00 . A A . 40 SER H 1 1
5 8272 1 1 40 SER HA H 7.280 -7.859 -3.139 1.00 . A A . 40 SER HA 1 1
5 8273 1 1 40 SER HB2 H 6.738 -10.191 -2.949 1.00 . A A . 40 SER HB2 1 1
5 8274 1 1 40 SER HB3 H 6.009 -9.577 -4.425 1.00 . A A . 40 SER HB3 1 1
5 8275 1 1 40 SER HG H 7.638 -11.609 -4.195 1.00 . A A . 40 SER HG 1 1
5 8276 1 1 40 SER N N 7.826 -7.965 -5.176 1.00 . A A . 40 SER N 1 1
5 8277 1 1 40 SER O O 9.950 -9.542 -3.916 1.00 . A A . 40 SER O 1 1
5 8278 1 1 40 SER OG O 7.671 -10.778 -4.675 1.00 . A A . 40 SER OG 1 1
5 8279 1 1 41 ARG C C 10.778 -8.692 -0.051 1.00 . A A . 41 ARG C 1 1
5 8280 1 1 41 ARG CA C 10.871 -8.559 -1.575 1.00 . A A . 41 ARG CA 1 1
5 8281 1 1 41 ARG CB C 11.683 -7.320 -1.955 1.00 . A A . 41 ARG CB 1 1
5 8282 1 1 41 ARG CD C 13.389 -7.833 -3.692 1.00 . A A . 41 ARG CD 1 1
5 8283 1 1 41 ARG CG C 13.141 -7.714 -2.187 1.00 . A A . 41 ARG CG 1 1
5 8284 1 1 41 ARG CZ C 13.426 -10.181 -4.276 1.00 . A A . 41 ARG CZ 1 1
5 8285 1 1 41 ARG H H 8.890 -7.758 -1.653 1.00 . A A . 41 ARG H 1 1
5 8286 1 1 41 ARG HA H 11.304 -9.437 -2.012 1.00 . A A . 41 ARG HA 1 1
5 8287 1 1 41 ARG HB2 H 11.278 -6.884 -2.859 1.00 . A A . 41 ARG HB2 1 1
5 8288 1 1 41 ARG HB3 H 11.632 -6.599 -1.152 1.00 . A A . 41 ARG HB3 1 1
5 8289 1 1 41 ARG HD2 H 12.447 -7.835 -4.225 1.00 . A A . 41 ARG HD2 1 1
5 8290 1 1 41 ARG HD3 H 14.014 -7.024 -4.036 1.00 . A A . 41 ARG HD3 1 1
5 8291 1 1 41 ARG HE H 15.051 -9.202 -3.686 1.00 . A A . 41 ARG HE 1 1
5 8292 1 1 41 ARG HG2 H 13.791 -6.959 -1.769 1.00 . A A . 41 ARG HG2 1 1
5 8293 1 1 41 ARG HG3 H 13.339 -8.665 -1.714 1.00 . A A . 41 ARG HG3 1 1
5 8294 1 1 41 ARG HH11 H 13.269 -9.540 -6.166 1.00 . A A . 41 ARG HH11 1 1
5 8295 1 1 41 ARG HH12 H 12.539 -11.075 -5.833 1.00 . A A . 41 ARG HH12 1 1
5 8296 1 1 41 ARG HH21 H 13.426 -11.066 -2.480 1.00 . A A . 41 ARG HH21 1 1
5 8297 1 1 41 ARG HH22 H 12.631 -11.940 -3.747 1.00 . A A . 41 ARG HH22 1 1
5 8298 1 1 41 ARG N N 9.521 -8.315 -2.140 1.00 . A A . 41 ARG N 1 1
5 8299 1 1 41 ARG NE N 14.091 -9.134 -3.871 1.00 . A A . 41 ARG NE 1 1
5 8300 1 1 41 ARG NH1 N 13.049 -10.272 -5.522 1.00 . A A . 41 ARG NH1 1 1
5 8301 1 1 41 ARG NH2 N 13.139 -11.137 -3.435 1.00 . A A . 41 ARG NH2 1 1
5 8302 1 1 41 ARG O O 10.387 -7.771 0.638 1.00 . A A . 41 ARG O 1 1
5 8303 1 1 42 MET C C 11.901 -8.962 2.679 1.00 . A A . 42 MET C 1 1
5 8304 1 1 42 MET CA C 11.050 -10.015 1.962 1.00 . A A . 42 MET CA 1 1
5 8305 1 1 42 MET CB C 11.602 -11.416 2.212 1.00 . A A . 42 MET CB 1 1
5 8306 1 1 42 MET CE C 11.226 -14.934 2.791 1.00 . A A . 42 MET CE 1 1
5 8307 1 1 42 MET CG C 10.484 -12.439 2.013 1.00 . A A . 42 MET CG 1 1
5 8308 1 1 42 MET H H 11.436 -10.565 -0.084 1.00 . A A . 42 MET H 1 1
5 8309 1 1 42 MET HA H 10.026 -9.960 2.293 1.00 . A A . 42 MET HA 1 1
5 8310 1 1 42 MET HB2 H 12.405 -11.616 1.517 1.00 . A A . 42 MET HB2 1 1
5 8311 1 1 42 MET HB3 H 11.976 -11.483 3.223 1.00 . A A . 42 MET HB3 1 1
5 8312 1 1 42 MET HE1 H 10.543 -15.500 2.173 1.00 . A A . 42 MET HE1 1 1
5 8313 1 1 42 MET HE2 H 11.581 -15.560 3.593 1.00 . A A . 42 MET HE2 1 1
5 8314 1 1 42 MET HE3 H 12.066 -14.600 2.197 1.00 . A A . 42 MET HE3 1 1
5 8315 1 1 42 MET HG2 H 9.546 -11.922 1.866 1.00 . A A . 42 MET HG2 1 1
5 8316 1 1 42 MET HG3 H 10.700 -13.045 1.146 1.00 . A A . 42 MET HG3 1 1
5 8317 1 1 42 MET N N 11.127 -9.830 0.484 1.00 . A A . 42 MET N 1 1
5 8318 1 1 42 MET O O 11.575 -8.521 3.764 1.00 . A A . 42 MET O 1 1
5 8319 1 1 42 MET SD S 10.367 -13.497 3.478 1.00 . A A . 42 MET SD 1 1
5 8320 1 1 43 GLN C C 13.157 -6.173 2.738 1.00 . A A . 43 GLN C 1 1
5 8321 1 1 43 GLN CA C 13.858 -7.534 2.731 1.00 . A A . 43 GLN CA 1 1
5 8322 1 1 43 GLN CB C 15.118 -7.482 1.869 1.00 . A A . 43 GLN CB 1 1
5 8323 1 1 43 GLN CD C 15.864 -9.439 3.240 1.00 . A A . 43 GLN CD 1 1
5 8324 1 1 43 GLN CG C 15.767 -8.868 1.823 1.00 . A A . 43 GLN CG 1 1
5 8325 1 1 43 GLN H H 13.233 -8.924 1.209 1.00 . A A . 43 GLN H 1 1
5 8326 1 1 43 GLN HA H 14.110 -7.835 3.736 1.00 . A A . 43 GLN HA 1 1
5 8327 1 1 43 GLN HB2 H 14.854 -7.174 0.867 1.00 . A A . 43 GLN HB2 1 1
5 8328 1 1 43 GLN HB3 H 15.815 -6.774 2.291 1.00 . A A . 43 GLN HB3 1 1
5 8329 1 1 43 GLN HE21 H 16.488 -7.733 4.041 1.00 . A A . 43 GLN HE21 1 1
5 8330 1 1 43 GLN HE22 H 16.322 -9.025 5.128 1.00 . A A . 43 GLN HE22 1 1
5 8331 1 1 43 GLN HG2 H 15.166 -9.524 1.210 1.00 . A A . 43 GLN HG2 1 1
5 8332 1 1 43 GLN HG3 H 16.757 -8.787 1.401 1.00 . A A . 43 GLN HG3 1 1
5 8333 1 1 43 GLN N N 12.988 -8.557 2.083 1.00 . A A . 43 GLN N 1 1
5 8334 1 1 43 GLN NE2 N 16.258 -8.668 4.218 1.00 . A A . 43 GLN NE2 1 1
5 8335 1 1 43 GLN O O 13.228 -5.432 3.699 1.00 . A A . 43 GLN O 1 1
5 8336 1 1 43 GLN OE1 O 15.580 -10.600 3.460 1.00 . A A . 43 GLN OE1 1 1
5 8337 1 1 44 GLU C C 10.463 -4.592 2.388 1.00 . A A . 44 GLU C 1 1
5 8338 1 1 44 GLU CA C 11.783 -4.525 1.616 1.00 . A A . 44 GLU CA 1 1
5 8339 1 1 44 GLU CB C 11.521 -4.276 0.131 1.00 . A A . 44 GLU CB 1 1
5 8340 1 1 44 GLU CD C 13.183 -2.719 -0.899 1.00 . A A . 44 GLU CD 1 1
5 8341 1 1 44 GLU CG C 12.852 -4.186 -0.616 1.00 . A A . 44 GLU CG 1 1
5 8342 1 1 44 GLU H H 12.442 -6.442 0.908 1.00 . A A . 44 GLU H 1 1
5 8343 1 1 44 GLU HA H 12.415 -3.752 2.011 1.00 . A A . 44 GLU HA 1 1
5 8344 1 1 44 GLU HB2 H 10.935 -5.091 -0.272 1.00 . A A . 44 GLU HB2 1 1
5 8345 1 1 44 GLU HB3 H 10.979 -3.350 0.012 1.00 . A A . 44 GLU HB3 1 1
5 8346 1 1 44 GLU HG2 H 13.634 -4.620 -0.010 1.00 . A A . 44 GLU HG2 1 1
5 8347 1 1 44 GLU HG3 H 12.778 -4.722 -1.549 1.00 . A A . 44 GLU HG3 1 1
5 8348 1 1 44 GLU N N 12.484 -5.836 1.672 1.00 . A A . 44 GLU N 1 1
5 8349 1 1 44 GLU O O 10.222 -3.819 3.294 1.00 . A A . 44 GLU O 1 1
5 8350 1 1 44 GLU OE1 O 12.458 -1.864 -0.417 1.00 . A A . 44 GLU OE1 1 1
5 8351 1 1 44 GLU OE2 O 14.154 -2.476 -1.595 1.00 . A A . 44 GLU OE2 1 1
5 8352 1 1 45 ALA C C 8.531 -5.505 4.254 1.00 . A A . 45 ALA C 1 1
5 8353 1 1 45 ALA CA C 8.303 -5.628 2.750 1.00 . A A . 45 ALA CA 1 1
5 8354 1 1 45 ALA CB C 7.775 -7.020 2.399 1.00 . A A . 45 ALA CB 1 1
5 8355 1 1 45 ALA H H 9.822 -6.126 1.305 1.00 . A A . 45 ALA H 1 1
5 8356 1 1 45 ALA HA H 7.613 -4.875 2.408 1.00 . A A . 45 ALA HA 1 1
5 8357 1 1 45 ALA HB1 H 7.154 -6.958 1.518 1.00 . A A . 45 ALA HB1 1 1
5 8358 1 1 45 ALA HB2 H 7.193 -7.403 3.225 1.00 . A A . 45 ALA HB2 1 1
5 8359 1 1 45 ALA HB3 H 8.606 -7.682 2.208 1.00 . A A . 45 ALA HB3 1 1
5 8360 1 1 45 ALA N N 9.606 -5.512 2.035 1.00 . A A . 45 ALA N 1 1
5 8361 1 1 45 ALA O O 7.955 -4.670 4.916 1.00 . A A . 45 ALA O 1 1
5 8362 1 1 46 LEU C C 9.816 -4.792 6.668 1.00 . A A . 46 LEU C 1 1
5 8363 1 1 46 LEU CA C 9.663 -6.252 6.253 1.00 . A A . 46 LEU CA 1 1
5 8364 1 1 46 LEU CB C 10.982 -7.004 6.433 1.00 . A A . 46 LEU CB 1 1
5 8365 1 1 46 LEU CD1 C 12.489 -8.080 8.107 1.00 . A A . 46 LEU CD1 1 1
5 8366 1 1 46 LEU CD2 C 11.708 -5.737 8.465 1.00 . A A . 46 LEU CD2 1 1
5 8367 1 1 46 LEU CG C 11.318 -7.114 7.922 1.00 . A A . 46 LEU CG 1 1
5 8368 1 1 46 LEU H H 9.847 -6.981 4.240 1.00 . A A . 46 LEU H 1 1
5 8369 1 1 46 LEU HA H 8.879 -6.732 6.818 1.00 . A A . 46 LEU HA 1 1
5 8370 1 1 46 LEU HB2 H 10.890 -7.994 6.010 1.00 . A A . 46 LEU HB2 1 1
5 8371 1 1 46 LEU HB3 H 11.771 -6.468 5.925 1.00 . A A . 46 LEU HB3 1 1
5 8372 1 1 46 LEU HD11 H 12.565 -8.721 7.241 1.00 . A A . 46 LEU HD11 1 1
5 8373 1 1 46 LEU HD12 H 12.324 -8.681 8.989 1.00 . A A . 46 LEU HD12 1 1
5 8374 1 1 46 LEU HD13 H 13.403 -7.516 8.219 1.00 . A A . 46 LEU HD13 1 1
5 8375 1 1 46 LEU HD21 H 10.837 -5.258 8.888 1.00 . A A . 46 LEU HD21 1 1
5 8376 1 1 46 LEU HD22 H 12.096 -5.131 7.659 1.00 . A A . 46 LEU HD22 1 1
5 8377 1 1 46 LEU HD23 H 12.462 -5.850 9.228 1.00 . A A . 46 LEU HD23 1 1
5 8378 1 1 46 LEU HG H 10.457 -7.486 8.459 1.00 . A A . 46 LEU HG 1 1
5 8379 1 1 46 LEU N N 9.382 -6.325 4.795 1.00 . A A . 46 LEU N 1 1
5 8380 1 1 46 LEU O O 9.351 -4.376 7.710 1.00 . A A . 46 LEU O 1 1
5 8381 1 1 47 ASP C C 9.306 -1.871 6.318 1.00 . A A . 47 ASP C 1 1
5 8382 1 1 47 ASP CA C 10.659 -2.577 6.198 1.00 . A A . 47 ASP CA 1 1
5 8383 1 1 47 ASP CB C 11.463 -1.989 5.037 1.00 . A A . 47 ASP CB 1 1
5 8384 1 1 47 ASP CG C 12.405 -0.905 5.565 1.00 . A A . 47 ASP CG 1 1
5 8385 1 1 47 ASP H H 10.835 -4.373 5.021 1.00 . A A . 47 ASP H 1 1
5 8386 1 1 47 ASP HA H 11.218 -2.483 7.114 1.00 . A A . 47 ASP HA 1 1
5 8387 1 1 47 ASP HB2 H 12.040 -2.769 4.564 1.00 . A A . 47 ASP HB2 1 1
5 8388 1 1 47 ASP HB3 H 10.786 -1.553 4.317 1.00 . A A . 47 ASP HB3 1 1
5 8389 1 1 47 ASP N N 10.469 -4.012 5.856 1.00 . A A . 47 ASP N 1 1
5 8390 1 1 47 ASP O O 9.120 -1.013 7.156 1.00 . A A . 47 ASP O 1 1
5 8391 1 1 47 ASP OD1 O 13.506 -1.246 5.963 1.00 . A A . 47 ASP OD1 1 1
5 8392 1 1 47 ASP OD2 O 12.008 0.250 5.562 1.00 . A A . 47 ASP OD2 1 1
5 8393 1 1 48 ILE C C 6.308 -1.917 6.839 1.00 . A A . 48 ILE C 1 1
5 8394 1 1 48 ILE CA C 7.038 -1.543 5.542 1.00 . A A . 48 ILE CA 1 1
5 8395 1 1 48 ILE CB C 6.247 -1.999 4.285 1.00 . A A . 48 ILE CB 1 1
5 8396 1 1 48 ILE CD1 C 5.040 -3.945 3.242 1.00 . A A . 48 ILE CD1 1 1
5 8397 1 1 48 ILE CG1 C 5.456 -3.288 4.567 1.00 . A A . 48 ILE CG1 1 1
5 8398 1 1 48 ILE CG2 C 7.203 -2.226 3.111 1.00 . A A . 48 ILE CG2 1 1
5 8399 1 1 48 ILE H H 8.532 -2.895 4.813 1.00 . A A . 48 ILE H 1 1
5 8400 1 1 48 ILE HA H 7.179 -0.475 5.500 1.00 . A A . 48 ILE HA 1 1
5 8401 1 1 48 ILE HB H 5.554 -1.221 4.006 1.00 . A A . 48 ILE HB 1 1
5 8402 1 1 48 ILE HD11 H 5.228 -3.262 2.426 1.00 . A A . 48 ILE HD11 1 1
5 8403 1 1 48 ILE HD12 H 3.988 -4.186 3.273 1.00 . A A . 48 ILE HD12 1 1
5 8404 1 1 48 ILE HD13 H 5.613 -4.849 3.092 1.00 . A A . 48 ILE HD13 1 1
5 8405 1 1 48 ILE HG12 H 6.063 -3.970 5.132 1.00 . A A . 48 ILE HG12 1 1
5 8406 1 1 48 ILE HG13 H 4.571 -3.048 5.132 1.00 . A A . 48 ILE HG13 1 1
5 8407 1 1 48 ILE HG21 H 7.974 -1.471 3.125 1.00 . A A . 48 ILE HG21 1 1
5 8408 1 1 48 ILE HG22 H 6.653 -2.164 2.185 1.00 . A A . 48 ILE HG22 1 1
5 8409 1 1 48 ILE HG23 H 7.654 -3.202 3.199 1.00 . A A . 48 ILE HG23 1 1
5 8410 1 1 48 ILE N N 8.364 -2.213 5.480 1.00 . A A . 48 ILE N 1 1
5 8411 1 1 48 ILE O O 5.672 -1.095 7.463 1.00 . A A . 48 ILE O 1 1
5 8412 1 1 49 ALA C C 6.444 -3.032 9.754 1.00 . A A . 49 ALA C 1 1
5 8413 1 1 49 ALA CA C 5.675 -3.512 8.516 1.00 . A A . 49 ALA CA 1 1
5 8414 1 1 49 ALA CB C 5.591 -5.037 8.491 1.00 . A A . 49 ALA CB 1 1
5 8415 1 1 49 ALA H H 6.904 -3.812 6.776 1.00 . A A . 49 ALA H 1 1
5 8416 1 1 49 ALA HA H 4.685 -3.088 8.504 1.00 . A A . 49 ALA HA 1 1
5 8417 1 1 49 ALA HB1 H 5.244 -5.363 7.521 1.00 . A A . 49 ALA HB1 1 1
5 8418 1 1 49 ALA HB2 H 4.901 -5.372 9.251 1.00 . A A . 49 ALA HB2 1 1
5 8419 1 1 49 ALA HB3 H 6.568 -5.455 8.683 1.00 . A A . 49 ALA HB3 1 1
5 8420 1 1 49 ALA N N 6.388 -3.142 7.267 1.00 . A A . 49 ALA N 1 1
5 8421 1 1 49 ALA O O 5.909 -2.336 10.593 1.00 . A A . 49 ALA O 1 1
5 8422 1 1 50 ARG C C 8.591 -1.451 11.145 1.00 . A A . 50 ARG C 1 1
5 8423 1 1 50 ARG CA C 8.475 -2.980 11.079 1.00 . A A . 50 ARG CA 1 1
5 8424 1 1 50 ARG CB C 9.855 -3.610 10.890 1.00 . A A . 50 ARG CB 1 1
5 8425 1 1 50 ARG CD C 9.421 -6.065 11.111 1.00 . A A . 50 ARG CD 1 1
5 8426 1 1 50 ARG CG C 9.995 -4.829 11.807 1.00 . A A . 50 ARG CG 1 1
5 8427 1 1 50 ARG CZ C 9.209 -8.383 11.784 1.00 . A A . 50 ARG CZ 1 1
5 8428 1 1 50 ARG H H 8.101 -3.976 9.205 1.00 . A A . 50 ARG H 1 1
5 8429 1 1 50 ARG HA H 8.022 -3.360 11.978 1.00 . A A . 50 ARG HA 1 1
5 8430 1 1 50 ARG HB2 H 9.972 -3.918 9.860 1.00 . A A . 50 ARG HB2 1 1
5 8431 1 1 50 ARG HB3 H 10.618 -2.886 11.141 1.00 . A A . 50 ARG HB3 1 1
5 8432 1 1 50 ARG HD2 H 8.371 -5.921 10.897 1.00 . A A . 50 ARG HD2 1 1
5 8433 1 1 50 ARG HD3 H 9.967 -6.273 10.203 1.00 . A A . 50 ARG HD3 1 1
5 8434 1 1 50 ARG HE H 10.032 -7.002 12.951 1.00 . A A . 50 ARG HE 1 1
5 8435 1 1 50 ARG HG2 H 11.040 -4.992 12.029 1.00 . A A . 50 ARG HG2 1 1
5 8436 1 1 50 ARG HG3 H 9.456 -4.653 12.726 1.00 . A A . 50 ARG HG3 1 1
5 8437 1 1 50 ARG HH11 H 7.336 -8.088 12.425 1.00 . A A . 50 ARG HH11 1 1
5 8438 1 1 50 ARG HH12 H 7.668 -9.663 11.785 1.00 . A A . 50 ARG HH12 1 1
5 8439 1 1 50 ARG HH21 H 10.990 -8.959 11.074 1.00 . A A . 50 ARG HH21 1 1
5 8440 1 1 50 ARG HH22 H 9.740 -10.157 11.022 1.00 . A A . 50 ARG HH22 1 1
5 8441 1 1 50 ARG N N 7.687 -3.406 9.884 1.00 . A A . 50 ARG N 1 1
5 8442 1 1 50 ARG NE N 9.608 -7.176 12.084 1.00 . A A . 50 ARG NE 1 1
5 8443 1 1 50 ARG NH1 N 7.974 -8.739 12.016 1.00 . A A . 50 ARG NH1 1 1
5 8444 1 1 50 ARG NH2 N 10.044 -9.233 11.251 1.00 . A A . 50 ARG NH2 1 1
5 8445 1 1 50 ARG O O 8.899 -0.891 12.178 1.00 . A A . 50 ARG O 1 1
5 8446 1 1 51 LYS C C 7.453 1.322 11.046 1.00 . A A . 51 LYS C 1 1
5 8447 1 1 51 LYS CA C 8.466 0.715 10.067 1.00 . A A . 51 LYS CA 1 1
5 8448 1 1 51 LYS CB C 8.164 1.140 8.629 1.00 . A A . 51 LYS CB 1 1
5 8449 1 1 51 LYS CD C 9.089 3.302 7.790 1.00 . A A . 51 LYS CD 1 1
5 8450 1 1 51 LYS CE C 9.958 4.119 8.747 1.00 . A A . 51 LYS CE 1 1
5 8451 1 1 51 LYS CG C 7.942 2.650 8.568 1.00 . A A . 51 LYS CG 1 1
5 8452 1 1 51 LYS H H 8.117 -1.238 9.229 1.00 . A A . 51 LYS H 1 1
5 8453 1 1 51 LYS HA H 9.467 1.011 10.331 1.00 . A A . 51 LYS HA 1 1
5 8454 1 1 51 LYS HB2 H 8.999 0.878 7.997 1.00 . A A . 51 LYS HB2 1 1
5 8455 1 1 51 LYS HB3 H 7.277 0.632 8.281 1.00 . A A . 51 LYS HB3 1 1
5 8456 1 1 51 LYS HD2 H 9.690 2.533 7.326 1.00 . A A . 51 LYS HD2 1 1
5 8457 1 1 51 LYS HD3 H 8.686 3.952 7.029 1.00 . A A . 51 LYS HD3 1 1
5 8458 1 1 51 LYS HE2 H 9.371 4.897 9.217 1.00 . A A . 51 LYS HE2 1 1
5 8459 1 1 51 LYS HE3 H 10.402 3.478 9.493 1.00 . A A . 51 LYS HE3 1 1
5 8460 1 1 51 LYS HG2 H 7.006 2.852 8.071 1.00 . A A . 51 LYS HG2 1 1
5 8461 1 1 51 LYS HG3 H 7.911 3.052 9.567 1.00 . A A . 51 LYS HG3 1 1
5 8462 1 1 51 LYS HZ1 H 10.650 5.562 7.414 1.00 . A A . 51 LYS HZ1 1 1
5 8463 1 1 51 LYS HZ2 H 11.320 4.019 7.174 1.00 . A A . 51 LYS HZ2 1 1
5 8464 1 1 51 LYS HZ3 H 11.837 4.978 8.477 1.00 . A A . 51 LYS HZ3 1 1
5 8465 1 1 51 LYS N N 8.356 -0.772 10.055 1.00 . A A . 51 LYS N 1 1
5 8466 1 1 51 LYS NZ N 11.021 4.714 7.888 1.00 . A A . 51 LYS NZ 1 1
5 8467 1 1 51 LYS O O 7.791 2.159 11.859 1.00 . A A . 51 LYS O 1 1
5 8468 1 1 52 GLY C C 4.599 2.748 11.404 1.00 . A A . 52 GLY C 1 1
5 8469 1 1 52 GLY CA C 5.203 1.443 11.938 1.00 . A A . 52 GLY CA 1 1
5 8470 1 1 52 GLY H H 5.965 0.211 10.338 1.00 . A A . 52 GLY H 1 1
5 8471 1 1 52 GLY HA2 H 4.416 0.715 12.071 1.00 . A A . 52 GLY HA2 1 1
5 8472 1 1 52 GLY HA3 H 5.673 1.636 12.891 1.00 . A A . 52 GLY HA3 1 1
5 8473 1 1 52 GLY N N 6.220 0.897 10.991 1.00 . A A . 52 GLY N 1 1
5 8474 1 1 52 GLY O O 3.467 3.075 11.699 1.00 . A A . 52 GLY O 1 1
5 8475 1 1 53 GLN C C 5.052 4.971 8.623 1.00 . A A . 53 GLN C 1 1
5 8476 1 1 53 GLN CA C 4.779 4.799 10.125 1.00 . A A . 53 GLN CA 1 1
5 8477 1 1 53 GLN CB C 5.488 5.899 10.928 1.00 . A A . 53 GLN CB 1 1
5 8478 1 1 53 GLN CD C 7.593 6.529 12.126 1.00 . A A . 53 GLN CD 1 1
5 8479 1 1 53 GLN CG C 6.954 5.519 11.171 1.00 . A A . 53 GLN CG 1 1
5 8480 1 1 53 GLN H H 6.255 3.245 10.420 1.00 . A A . 53 GLN H 1 1
5 8481 1 1 53 GLN HA H 3.718 4.843 10.315 1.00 . A A . 53 GLN HA 1 1
5 8482 1 1 53 GLN HB2 H 5.446 6.827 10.377 1.00 . A A . 53 GLN HB2 1 1
5 8483 1 1 53 GLN HB3 H 4.990 6.025 11.878 1.00 . A A . 53 GLN HB3 1 1
5 8484 1 1 53 GLN HE21 H 7.151 5.481 13.754 1.00 . A A . 53 GLN HE21 1 1
5 8485 1 1 53 GLN HE22 H 7.978 6.937 14.030 1.00 . A A . 53 GLN HE22 1 1
5 8486 1 1 53 GLN HG2 H 7.003 4.532 11.608 1.00 . A A . 53 GLN HG2 1 1
5 8487 1 1 53 GLN HG3 H 7.487 5.525 10.232 1.00 . A A . 53 GLN HG3 1 1
5 8488 1 1 53 GLN N N 5.338 3.510 10.641 1.00 . A A . 53 GLN N 1 1
5 8489 1 1 53 GLN NE2 N 7.572 6.296 13.410 1.00 . A A . 53 GLN NE2 1 1
5 8490 1 1 53 GLN O O 5.190 6.075 8.135 1.00 . A A . 53 GLN O 1 1
5 8491 1 1 53 GLN OE1 O 8.117 7.539 11.701 1.00 . A A . 53 GLN OE1 1 1
5 8492 1 1 54 PHE C C 4.168 4.560 5.658 1.00 . A A . 54 PHE C 1 1
5 8493 1 1 54 PHE CA C 5.385 4.009 6.414 1.00 . A A . 54 PHE CA 1 1
5 8494 1 1 54 PHE CB C 5.696 2.590 5.931 1.00 . A A . 54 PHE CB 1 1
5 8495 1 1 54 PHE CD1 C 3.418 2.036 6.943 1.00 . A A . 54 PHE CD1 1 1
5 8496 1 1 54 PHE CD2 C 4.624 0.336 5.733 1.00 . A A . 54 PHE CD2 1 1
5 8497 1 1 54 PHE CE1 C 2.384 1.131 7.190 1.00 . A A . 54 PHE CE1 1 1
5 8498 1 1 54 PHE CE2 C 3.595 -0.571 5.985 1.00 . A A . 54 PHE CE2 1 1
5 8499 1 1 54 PHE CG C 4.544 1.639 6.209 1.00 . A A . 54 PHE CG 1 1
5 8500 1 1 54 PHE CZ C 2.473 -0.176 6.711 1.00 . A A . 54 PHE CZ 1 1
5 8501 1 1 54 PHE H H 5.010 3.014 8.297 1.00 . A A . 54 PHE H 1 1
5 8502 1 1 54 PHE HA H 6.241 4.641 6.240 1.00 . A A . 54 PHE HA 1 1
5 8503 1 1 54 PHE HB2 H 5.879 2.615 4.867 1.00 . A A . 54 PHE HB2 1 1
5 8504 1 1 54 PHE HB3 H 6.581 2.230 6.430 1.00 . A A . 54 PHE HB3 1 1
5 8505 1 1 54 PHE HD1 H 3.342 3.028 7.317 1.00 . A A . 54 PHE HD1 1 1
5 8506 1 1 54 PHE HD2 H 5.482 0.029 5.169 1.00 . A A . 54 PHE HD2 1 1
5 8507 1 1 54 PHE HE1 H 1.518 1.446 7.750 1.00 . A A . 54 PHE HE1 1 1
5 8508 1 1 54 PHE HE2 H 3.670 -1.577 5.622 1.00 . A A . 54 PHE HE2 1 1
5 8509 1 1 54 PHE HZ H 1.679 -0.881 6.904 1.00 . A A . 54 PHE HZ 1 1
5 8510 1 1 54 PHE N N 5.124 3.895 7.886 1.00 . A A . 54 PHE N 1 1
5 8511 1 1 54 PHE O O 4.179 4.656 4.446 1.00 . A A . 54 PHE O 1 1
5 8512 1 1 55 ASP C C 1.185 4.390 4.846 1.00 . A A . 55 ASP C 1 1
5 8513 1 1 55 ASP CA C 1.923 5.470 5.652 1.00 . A A . 55 ASP CA 1 1
5 8514 1 1 55 ASP CB C 2.446 6.555 4.722 1.00 . A A . 55 ASP CB 1 1
5 8515 1 1 55 ASP CG C 1.412 7.677 4.619 1.00 . A A . 55 ASP CG 1 1
5 8516 1 1 55 ASP H H 3.130 4.849 7.321 1.00 . A A . 55 ASP H 1 1
5 8517 1 1 55 ASP HA H 1.252 5.910 6.372 1.00 . A A . 55 ASP HA 1 1
5 8518 1 1 55 ASP HB2 H 3.372 6.950 5.114 1.00 . A A . 55 ASP HB2 1 1
5 8519 1 1 55 ASP HB3 H 2.617 6.136 3.742 1.00 . A A . 55 ASP HB3 1 1
5 8520 1 1 55 ASP N N 3.126 4.925 6.347 1.00 . A A . 55 ASP N 1 1
5 8521 1 1 55 ASP O O -0.019 4.333 4.895 1.00 . A A . 55 ASP O 1 1
5 8522 1 1 55 ASP OD1 O 1.465 8.582 5.436 1.00 . A A . 55 ASP OD1 1 1
5 8523 1 1 55 ASP OD2 O 0.589 7.616 3.721 1.00 . A A . 55 ASP OD2 1 1
5 8524 1 1 56 ILE C C 2.041 1.308 2.928 1.00 . A A . 56 ILE C 1 1
5 8525 1 1 56 ILE CA C 1.134 2.509 3.285 1.00 . A A . 56 ILE CA 1 1
5 8526 1 1 56 ILE CB C 0.697 3.240 2.013 1.00 . A A . 56 ILE CB 1 1
5 8527 1 1 56 ILE CD1 C -1.172 4.571 1.012 1.00 . A A . 56 ILE CD1 1 1
5 8528 1 1 56 ILE CG1 C -0.530 4.103 2.320 1.00 . A A . 56 ILE CG1 1 1
5 8529 1 1 56 ILE CG2 C 0.347 2.224 0.923 1.00 . A A . 56 ILE CG2 1 1
5 8530 1 1 56 ILE H H 2.846 3.619 4.028 1.00 . A A . 56 ILE H 1 1
5 8531 1 1 56 ILE HA H 0.265 2.170 3.825 1.00 . A A . 56 ILE HA 1 1
5 8532 1 1 56 ILE HB H 1.503 3.872 1.669 1.00 . A A . 56 ILE HB 1 1
5 8533 1 1 56 ILE HD11 H -1.659 3.734 0.531 1.00 . A A . 56 ILE HD11 1 1
5 8534 1 1 56 ILE HD12 H -0.409 4.967 0.357 1.00 . A A . 56 ILE HD12 1 1
5 8535 1 1 56 ILE HD13 H -1.901 5.339 1.223 1.00 . A A . 56 ILE HD13 1 1
5 8536 1 1 56 ILE HG12 H -1.245 3.523 2.886 1.00 . A A . 56 ILE HG12 1 1
5 8537 1 1 56 ILE HG13 H -0.227 4.964 2.897 1.00 . A A . 56 ILE HG13 1 1
5 8538 1 1 56 ILE HG21 H 1.231 1.660 0.661 1.00 . A A . 56 ILE HG21 1 1
5 8539 1 1 56 ILE HG22 H -0.020 2.743 0.049 1.00 . A A . 56 ILE HG22 1 1
5 8540 1 1 56 ILE HG23 H -0.413 1.551 1.288 1.00 . A A . 56 ILE HG23 1 1
5 8541 1 1 56 ILE N N 1.870 3.552 4.087 1.00 . A A . 56 ILE N 1 1
5 8542 1 1 56 ILE O O 3.249 1.425 2.876 1.00 . A A . 56 ILE O 1 1
5 8543 1 1 57 ALA C C 1.402 -1.999 1.442 1.00 . A A . 57 ALA C 1 1
5 8544 1 1 57 ALA CA C 2.266 -1.055 2.282 1.00 . A A . 57 ALA CA 1 1
5 8545 1 1 57 ALA CB C 2.634 -1.728 3.597 1.00 . A A . 57 ALA CB 1 1
5 8546 1 1 57 ALA H H 0.467 0.088 2.693 1.00 . A A . 57 ALA H 1 1
5 8547 1 1 57 ALA HA H 3.160 -0.768 1.746 1.00 . A A . 57 ALA HA 1 1
5 8548 1 1 57 ALA HB1 H 3.690 -1.601 3.781 1.00 . A A . 57 ALA HB1 1 1
5 8549 1 1 57 ALA HB2 H 2.404 -2.782 3.537 1.00 . A A . 57 ALA HB2 1 1
5 8550 1 1 57 ALA HB3 H 2.069 -1.282 4.402 1.00 . A A . 57 ALA HB3 1 1
5 8551 1 1 57 ALA N N 1.452 0.156 2.660 1.00 . A A . 57 ALA N 1 1
5 8552 1 1 57 ALA O O 0.227 -2.128 1.686 1.00 . A A . 57 ALA O 1 1
5 8553 1 1 58 ILE C C 1.746 -4.824 -0.855 1.00 . A A . 58 ILE C 1 1
5 8554 1 1 58 ILE CA C 1.050 -3.550 -0.353 1.00 . A A . 58 ILE CA 1 1
5 8555 1 1 58 ILE CB C 0.615 -2.696 -1.543 1.00 . A A . 58 ILE CB 1 1
5 8556 1 1 58 ILE CD1 C 0.520 -0.379 -0.638 1.00 . A A . 58 ILE CD1 1 1
5 8557 1 1 58 ILE CG1 C -0.317 -1.583 -1.062 1.00 . A A . 58 ILE CG1 1 1
5 8558 1 1 58 ILE CG2 C -0.120 -3.572 -2.557 1.00 . A A . 58 ILE CG2 1 1
5 8559 1 1 58 ILE H H 2.888 -2.559 0.230 1.00 . A A . 58 ILE H 1 1
5 8560 1 1 58 ILE HA H 0.181 -3.813 0.225 1.00 . A A . 58 ILE HA 1 1
5 8561 1 1 58 ILE HB H 1.485 -2.261 -2.008 1.00 . A A . 58 ILE HB 1 1
5 8562 1 1 58 ILE HD11 H 1.568 -0.641 -0.676 1.00 . A A . 58 ILE HD11 1 1
5 8563 1 1 58 ILE HD12 H 0.257 -0.097 0.370 1.00 . A A . 58 ILE HD12 1 1
5 8564 1 1 58 ILE HD13 H 0.331 0.446 -1.307 1.00 . A A . 58 ILE HD13 1 1
5 8565 1 1 58 ILE HG12 H -0.982 -1.298 -1.865 1.00 . A A . 58 ILE HG12 1 1
5 8566 1 1 58 ILE HG13 H -0.894 -1.932 -0.221 1.00 . A A . 58 ILE HG13 1 1
5 8567 1 1 58 ILE HG21 H 0.507 -4.408 -2.830 1.00 . A A . 58 ILE HG21 1 1
5 8568 1 1 58 ILE HG22 H -0.346 -2.990 -3.438 1.00 . A A . 58 ILE HG22 1 1
5 8569 1 1 58 ILE HG23 H -1.038 -3.937 -2.121 1.00 . A A . 58 ILE HG23 1 1
5 8570 1 1 58 ILE N N 1.938 -2.658 0.450 1.00 . A A . 58 ILE N 1 1
5 8571 1 1 58 ILE O O 2.398 -4.824 -1.882 1.00 . A A . 58 ILE O 1 1
5 8572 1 1 59 ILE C C 1.077 -7.816 -1.616 1.00 . A A . 59 ILE C 1 1
5 8573 1 1 59 ILE CA C 2.106 -7.223 -0.659 1.00 . A A . 59 ILE CA 1 1
5 8574 1 1 59 ILE CB C 2.233 -8.112 0.576 1.00 . A A . 59 ILE CB 1 1
5 8575 1 1 59 ILE CD1 C 3.851 -6.319 1.358 1.00 . A A . 59 ILE CD1 1 1
5 8576 1 1 59 ILE CG1 C 2.769 -7.317 1.780 1.00 . A A . 59 ILE CG1 1 1
5 8577 1 1 59 ILE CG2 C 3.163 -9.277 0.258 1.00 . A A . 59 ILE CG2 1 1
5 8578 1 1 59 ILE H H 0.959 -5.911 0.611 1.00 . A A . 59 ILE H 1 1
5 8579 1 1 59 ILE HA H 3.067 -7.090 -1.148 1.00 . A A . 59 ILE HA 1 1
5 8580 1 1 59 ILE HB H 1.259 -8.507 0.820 1.00 . A A . 59 ILE HB 1 1
5 8581 1 1 59 ILE HD11 H 3.669 -5.372 1.844 1.00 . A A . 59 ILE HD11 1 1
5 8582 1 1 59 ILE HD12 H 3.832 -6.183 0.292 1.00 . A A . 59 ILE HD12 1 1
5 8583 1 1 59 ILE HD13 H 4.817 -6.693 1.656 1.00 . A A . 59 ILE HD13 1 1
5 8584 1 1 59 ILE HG12 H 1.957 -6.778 2.236 1.00 . A A . 59 ILE HG12 1 1
5 8585 1 1 59 ILE HG13 H 3.185 -8.005 2.501 1.00 . A A . 59 ILE HG13 1 1
5 8586 1 1 59 ILE HG21 H 4.028 -8.912 -0.270 1.00 . A A . 59 ILE HG21 1 1
5 8587 1 1 59 ILE HG22 H 2.638 -9.990 -0.362 1.00 . A A . 59 ILE HG22 1 1
5 8588 1 1 59 ILE HG23 H 3.470 -9.755 1.175 1.00 . A A . 59 ILE HG23 1 1
5 8589 1 1 59 ILE N N 1.539 -5.926 -0.179 1.00 . A A . 59 ILE N 1 1
5 8590 1 1 59 ILE O O 0.445 -8.814 -1.335 1.00 . A A . 59 ILE O 1 1
5 8591 1 1 60 ASP C C -0.044 -9.098 -4.031 1.00 . A A . 60 ASP C 1 1
5 8592 1 1 60 ASP CA C -0.176 -7.616 -3.676 1.00 . A A . 60 ASP CA 1 1
5 8593 1 1 60 ASP CB C 0.017 -6.698 -4.896 1.00 . A A . 60 ASP CB 1 1
5 8594 1 1 60 ASP CG C -0.237 -7.450 -6.208 1.00 . A A . 60 ASP CG 1 1
5 8595 1 1 60 ASP H H 1.358 -6.330 -2.887 1.00 . A A . 60 ASP H 1 1
5 8596 1 1 60 ASP HA H -1.150 -7.448 -3.249 1.00 . A A . 60 ASP HA 1 1
5 8597 1 1 60 ASP HB2 H -0.671 -5.868 -4.827 1.00 . A A . 60 ASP HB2 1 1
5 8598 1 1 60 ASP HB3 H 1.028 -6.318 -4.895 1.00 . A A . 60 ASP HB3 1 1
5 8599 1 1 60 ASP N N 0.863 -7.160 -2.713 1.00 . A A . 60 ASP N 1 1
5 8600 1 1 60 ASP O O 0.906 -9.763 -3.676 1.00 . A A . 60 ASP O 1 1
5 8601 1 1 60 ASP OD1 O -1.354 -7.897 -6.410 1.00 . A A . 60 ASP OD1 1 1
5 8602 1 1 60 ASP OD2 O 0.689 -7.553 -6.994 1.00 . A A . 60 ASP OD2 1 1
5 8603 1 1 61 VAL C C -0.853 -11.969 -3.983 1.00 . A A . 61 VAL C 1 1
5 8604 1 1 61 VAL CA C -1.117 -11.017 -5.142 1.00 . A A . 61 VAL CA 1 1
5 8605 1 1 61 VAL CB C -0.120 -11.200 -6.286 1.00 . A A . 61 VAL CB 1 1
5 8606 1 1 61 VAL CG1 C 1.321 -11.086 -5.782 1.00 . A A . 61 VAL CG1 1 1
5 8607 1 1 61 VAL CG2 C -0.324 -12.580 -6.911 1.00 . A A . 61 VAL CG2 1 1
5 8608 1 1 61 VAL H H -1.787 -8.993 -4.953 1.00 . A A . 61 VAL H 1 1
5 8609 1 1 61 VAL HA H -2.110 -11.209 -5.518 1.00 . A A . 61 VAL HA 1 1
5 8610 1 1 61 VAL HB H -0.311 -10.444 -7.029 1.00 . A A . 61 VAL HB 1 1
5 8611 1 1 61 VAL HG11 H 1.411 -11.581 -4.828 1.00 . A A . 61 VAL HG11 1 1
5 8612 1 1 61 VAL HG12 H 1.586 -10.044 -5.674 1.00 . A A . 61 VAL HG12 1 1
5 8613 1 1 61 VAL HG13 H 1.987 -11.554 -6.493 1.00 . A A . 61 VAL HG13 1 1
5 8614 1 1 61 VAL HG21 H -1.349 -12.680 -7.237 1.00 . A A . 61 VAL HG21 1 1
5 8615 1 1 61 VAL HG22 H -0.104 -13.342 -6.179 1.00 . A A . 61 VAL HG22 1 1
5 8616 1 1 61 VAL HG23 H 0.337 -12.693 -7.758 1.00 . A A . 61 VAL HG23 1 1
5 8617 1 1 61 VAL N N -1.044 -9.589 -4.718 1.00 . A A . 61 VAL N 1 1
5 8618 1 1 61 VAL O O 0.107 -11.864 -3.247 1.00 . A A . 61 VAL O 1 1
5 8619 1 1 62 ASN C C -1.980 -15.274 -3.323 1.00 . A A . 62 ASN C 1 1
5 8620 1 1 62 ASN CA C -1.634 -13.900 -2.749 1.00 . A A . 62 ASN CA 1 1
5 8621 1 1 62 ASN CB C -2.668 -13.440 -1.720 1.00 . A A . 62 ASN CB 1 1
5 8622 1 1 62 ASN CG C -4.067 -13.895 -2.154 1.00 . A A . 62 ASN CG 1 1
5 8623 1 1 62 ASN H H -2.489 -12.941 -4.453 1.00 . A A . 62 ASN H 1 1
5 8624 1 1 62 ASN HA H -0.649 -13.897 -2.318 1.00 . A A . 62 ASN HA 1 1
5 8625 1 1 62 ASN HB2 H -2.430 -13.859 -0.756 1.00 . A A . 62 ASN HB2 1 1
5 8626 1 1 62 ASN HB3 H -2.646 -12.361 -1.657 1.00 . A A . 62 ASN HB3 1 1
5 8627 1 1 62 ASN HD21 H -4.025 -12.879 -3.860 1.00 . A A . 62 ASN HD21 1 1
5 8628 1 1 62 ASN HD22 H -5.440 -13.763 -3.584 1.00 . A A . 62 ASN HD22 1 1
5 8629 1 1 62 ASN N N -1.738 -12.899 -3.833 1.00 . A A . 62 ASN N 1 1
5 8630 1 1 62 ASN ND2 N -4.551 -13.478 -3.294 1.00 . A A . 62 ASN ND2 1 1
5 8631 1 1 62 ASN O O -2.443 -16.159 -2.632 1.00 . A A . 62 ASN O 1 1
5 8632 1 1 62 ASN OD1 O -4.722 -14.640 -1.452 1.00 . A A . 62 ASN OD1 1 1
5 8633 1 1 63 LEU C C -0.914 -17.138 -6.150 1.00 . A A . 63 LEU C 1 1
5 8634 1 1 63 LEU CA C -2.086 -16.728 -5.260 1.00 . A A . 63 LEU CA 1 1
5 8635 1 1 63 LEU CB C -3.335 -16.431 -6.093 1.00 . A A . 63 LEU CB 1 1
5 8636 1 1 63 LEU CD1 C -3.739 -15.430 -8.346 1.00 . A A . 63 LEU CD1 1 1
5 8637 1 1 63 LEU CD2 C -3.675 -13.966 -6.326 1.00 . A A . 63 LEU CD2 1 1
5 8638 1 1 63 LEU CG C -3.078 -15.213 -6.984 1.00 . A A . 63 LEU CG 1 1
5 8639 1 1 63 LEU H H -1.399 -14.704 -5.128 1.00 . A A . 63 LEU H 1 1
5 8640 1 1 63 LEU HA H -2.297 -17.491 -4.527 1.00 . A A . 63 LEU HA 1 1
5 8641 1 1 63 LEU HB2 H -3.569 -17.284 -6.708 1.00 . A A . 63 LEU HB2 1 1
5 8642 1 1 63 LEU HB3 H -4.166 -16.220 -5.434 1.00 . A A . 63 LEU HB3 1 1
5 8643 1 1 63 LEU HD11 H -3.387 -16.356 -8.774 1.00 . A A . 63 LEU HD11 1 1
5 8644 1 1 63 LEU HD12 H -3.486 -14.611 -9.002 1.00 . A A . 63 LEU HD12 1 1
5 8645 1 1 63 LEU HD13 H -4.811 -15.474 -8.222 1.00 . A A . 63 LEU HD13 1 1
5 8646 1 1 63 LEU HD21 H -4.652 -13.772 -6.743 1.00 . A A . 63 LEU HD21 1 1
5 8647 1 1 63 LEU HD22 H -3.030 -13.119 -6.509 1.00 . A A . 63 LEU HD22 1 1
5 8648 1 1 63 LEU HD23 H -3.764 -14.128 -5.262 1.00 . A A . 63 LEU HD23 1 1
5 8649 1 1 63 LEU HG H -2.014 -15.081 -7.116 1.00 . A A . 63 LEU HG 1 1
5 8650 1 1 63 LEU N N -1.767 -15.439 -4.598 1.00 . A A . 63 LEU N 1 1
5 8651 1 1 63 LEU O O 0.132 -16.521 -6.122 1.00 . A A . 63 LEU O 1 1
5 8652 1 1 64 ASP C C 1.359 -18.597 -6.976 1.00 . A A . 64 ASP C 1 1
5 8653 1 1 64 ASP CA C 0.072 -18.596 -7.799 1.00 . A A . 64 ASP CA 1 1
5 8654 1 1 64 ASP CB C 0.149 -17.538 -8.899 1.00 . A A . 64 ASP CB 1 1
5 8655 1 1 64 ASP CG C -0.184 -18.176 -10.250 1.00 . A A . 64 ASP CG 1 1
5 8656 1 1 64 ASP H H -1.910 -18.667 -6.942 1.00 . A A . 64 ASP H 1 1
5 8657 1 1 64 ASP HA H -0.114 -19.569 -8.225 1.00 . A A . 64 ASP HA 1 1
5 8658 1 1 64 ASP HB2 H -0.559 -16.748 -8.685 1.00 . A A . 64 ASP HB2 1 1
5 8659 1 1 64 ASP HB3 H 1.149 -17.127 -8.931 1.00 . A A . 64 ASP HB3 1 1
5 8660 1 1 64 ASP N N -1.063 -18.171 -6.932 1.00 . A A . 64 ASP N 1 1
5 8661 1 1 64 ASP O O 2.446 -18.437 -7.497 1.00 . A A . 64 ASP O 1 1
5 8662 1 1 64 ASP OD1 O -1.355 -18.225 -10.588 1.00 . A A . 64 ASP OD1 1 1
5 8663 1 1 64 ASP OD2 O 0.738 -18.609 -10.922 1.00 . A A . 64 ASP OD2 1 1
5 8664 1 1 65 GLY C C 2.086 -18.171 -3.451 1.00 . A A . 65 GLY C 1 1
5 8665 1 1 65 GLY CA C 2.443 -18.752 -4.819 1.00 . A A . 65 GLY CA 1 1
5 8666 1 1 65 GLY H H 0.352 -18.878 -5.289 1.00 . A A . 65 GLY H 1 1
5 8667 1 1 65 GLY HA2 H 2.805 -19.759 -4.699 1.00 . A A . 65 GLY HA2 1 1
5 8668 1 1 65 GLY HA3 H 3.206 -18.141 -5.273 1.00 . A A . 65 GLY HA3 1 1
5 8669 1 1 65 GLY N N 1.238 -18.759 -5.687 1.00 . A A . 65 GLY N 1 1
5 8670 1 1 65 GLY O O 2.749 -18.425 -2.465 1.00 . A A . 65 GLY O 1 1
5 8671 1 1 66 GLU C C 1.870 -16.113 -1.429 1.00 . A A . 66 GLU C 1 1
5 8672 1 1 66 GLU CA C 0.657 -16.781 -2.082 1.00 . A A . 66 GLU CA 1 1
5 8673 1 1 66 GLU CB C 0.155 -17.951 -1.234 1.00 . A A . 66 GLU CB 1 1
5 8674 1 1 66 GLU CD C -2.185 -18.834 -1.146 1.00 . A A . 66 GLU CD 1 1
5 8675 1 1 66 GLU CG C -0.926 -18.710 -2.007 1.00 . A A . 66 GLU CG 1 1
5 8676 1 1 66 GLU H H 0.530 -17.188 -4.194 1.00 . A A . 66 GLU H 1 1
5 8677 1 1 66 GLU HA H -0.129 -16.067 -2.224 1.00 . A A . 66 GLU HA 1 1
5 8678 1 1 66 GLU HB2 H 0.978 -18.617 -1.015 1.00 . A A . 66 GLU HB2 1 1
5 8679 1 1 66 GLU HB3 H -0.261 -17.576 -0.311 1.00 . A A . 66 GLU HB3 1 1
5 8680 1 1 66 GLU HG2 H -1.161 -18.173 -2.914 1.00 . A A . 66 GLU HG2 1 1
5 8681 1 1 66 GLU HG3 H -0.564 -19.696 -2.255 1.00 . A A . 66 GLU HG3 1 1
5 8682 1 1 66 GLU N N 1.048 -17.386 -3.385 1.00 . A A . 66 GLU N 1 1
5 8683 1 1 66 GLU O O 2.219 -16.420 -0.306 1.00 . A A . 66 GLU O 1 1
5 8684 1 1 66 GLU OE1 O -2.064 -18.746 0.066 1.00 . A A . 66 GLU OE1 1 1
5 8685 1 1 66 GLU OE2 O -3.250 -19.016 -1.713 1.00 . A A . 66 GLU OE2 1 1
5 8686 1 1 67 PRO C C 3.261 -13.310 -0.784 1.00 . A A . 67 PRO C 1 1
5 8687 1 1 67 PRO CA C 3.668 -14.497 -1.667 1.00 . A A . 67 PRO CA 1 1
5 8688 1 1 67 PRO CB C 4.342 -14.009 -2.946 1.00 . A A . 67 PRO CB 1 1
5 8689 1 1 67 PRO CD C 2.112 -14.801 -3.525 1.00 . A A . 67 PRO CD 1 1
5 8690 1 1 67 PRO CG C 3.251 -13.919 -3.972 1.00 . A A . 67 PRO CG 1 1
5 8691 1 1 67 PRO HA H 4.326 -15.164 -1.134 1.00 . A A . 67 PRO HA 1 1
5 8692 1 1 67 PRO HB2 H 4.786 -13.037 -2.786 1.00 . A A . 67 PRO HB2 1 1
5 8693 1 1 67 PRO HB3 H 5.090 -14.716 -3.269 1.00 . A A . 67 PRO HB3 1 1
5 8694 1 1 67 PRO HD2 H 1.186 -14.242 -3.516 1.00 . A A . 67 PRO HD2 1 1
5 8695 1 1 67 PRO HD3 H 2.031 -15.658 -4.170 1.00 . A A . 67 PRO HD3 1 1
5 8696 1 1 67 PRO HG2 H 2.913 -12.896 -4.058 1.00 . A A . 67 PRO HG2 1 1
5 8697 1 1 67 PRO HG3 H 3.618 -14.264 -4.927 1.00 . A A . 67 PRO HG3 1 1
5 8698 1 1 67 PRO N N 2.476 -15.219 -2.167 1.00 . A A . 67 PRO N 1 1
5 8699 1 1 67 PRO O O 3.404 -12.166 -1.168 1.00 . A A . 67 PRO O 1 1
5 8700 1 1 68 SER C C 2.923 -12.626 2.702 1.00 . A A . 68 SER C 1 1
5 8701 1 1 68 SER CA C 2.348 -12.438 1.290 1.00 . A A . 68 SER CA 1 1
5 8702 1 1 68 SER CB C 0.822 -12.494 1.318 1.00 . A A . 68 SER CB 1 1
5 8703 1 1 68 SER H H 2.646 -14.494 0.691 1.00 . A A . 68 SER H 1 1
5 8704 1 1 68 SER HA H 2.671 -11.495 0.876 1.00 . A A . 68 SER HA 1 1
5 8705 1 1 68 SER HB2 H 0.493 -12.981 2.222 1.00 . A A . 68 SER HB2 1 1
5 8706 1 1 68 SER HB3 H 0.425 -11.488 1.290 1.00 . A A . 68 SER HB3 1 1
5 8707 1 1 68 SER HG H -0.443 -13.692 0.453 1.00 . A A . 68 SER HG 1 1
5 8708 1 1 68 SER N N 2.758 -13.566 0.395 1.00 . A A . 68 SER N 1 1
5 8709 1 1 68 SER O O 2.820 -11.754 3.540 1.00 . A A . 68 SER O 1 1
5 8710 1 1 68 SER OG O 0.358 -13.231 0.195 1.00 . A A . 68 SER OG 1 1
5 8711 1 1 69 TYR C C 3.181 -13.669 5.439 1.00 . A A . 69 TYR C 1 1
5 8712 1 1 69 TYR CA C 4.129 -14.054 4.298 1.00 . A A . 69 TYR CA 1 1
5 8713 1 1 69 TYR CB C 5.454 -13.265 4.404 1.00 . A A . 69 TYR CB 1 1
5 8714 1 1 69 TYR CD1 C 6.092 -12.571 2.063 1.00 . A A . 69 TYR CD1 1 1
5 8715 1 1 69 TYR CD2 C 5.209 -10.896 3.573 1.00 . A A . 69 TYR CD2 1 1
5 8716 1 1 69 TYR CE1 C 6.223 -11.600 1.065 1.00 . A A . 69 TYR CE1 1 1
5 8717 1 1 69 TYR CE2 C 5.342 -9.924 2.577 1.00 . A A . 69 TYR CE2 1 1
5 8718 1 1 69 TYR CG C 5.585 -12.219 3.318 1.00 . A A . 69 TYR CG 1 1
5 8719 1 1 69 TYR CZ C 5.847 -10.276 1.321 1.00 . A A . 69 TYR CZ 1 1
5 8720 1 1 69 TYR H H 3.596 -14.432 2.257 1.00 . A A . 69 TYR H 1 1
5 8721 1 1 69 TYR HA H 4.347 -15.108 4.362 1.00 . A A . 69 TYR HA 1 1
5 8722 1 1 69 TYR HB2 H 5.497 -12.777 5.365 1.00 . A A . 69 TYR HB2 1 1
5 8723 1 1 69 TYR HB3 H 6.279 -13.957 4.326 1.00 . A A . 69 TYR HB3 1 1
5 8724 1 1 69 TYR HD1 H 6.382 -13.593 1.866 1.00 . A A . 69 TYR HD1 1 1
5 8725 1 1 69 TYR HD2 H 4.815 -10.629 4.537 1.00 . A A . 69 TYR HD2 1 1
5 8726 1 1 69 TYR HE1 H 6.613 -11.872 0.096 1.00 . A A . 69 TYR HE1 1 1
5 8727 1 1 69 TYR HE2 H 5.051 -8.902 2.777 1.00 . A A . 69 TYR HE2 1 1
5 8728 1 1 69 TYR HH H 6.822 -9.461 -0.102 1.00 . A A . 69 TYR HH 1 1
5 8729 1 1 69 TYR N N 3.530 -13.760 2.956 1.00 . A A . 69 TYR N 1 1
5 8730 1 1 69 TYR O O 2.148 -13.057 5.233 1.00 . A A . 69 TYR O 1 1
5 8731 1 1 69 TYR OH O 5.980 -9.319 0.337 1.00 . A A . 69 TYR OH 1 1
5 8732 1 1 70 PRO C C 2.860 -12.268 8.142 1.00 . A A . 70 PRO C 1 1
5 8733 1 1 70 PRO CA C 2.770 -13.756 7.823 1.00 . A A . 70 PRO CA 1 1
5 8734 1 1 70 PRO CB C 3.428 -14.591 8.918 1.00 . A A . 70 PRO CB 1 1
5 8735 1 1 70 PRO CD C 4.801 -14.790 6.947 1.00 . A A . 70 PRO CD 1 1
5 8736 1 1 70 PRO CG C 4.834 -14.789 8.454 1.00 . A A . 70 PRO CG 1 1
5 8737 1 1 70 PRO HA H 1.745 -14.059 7.685 1.00 . A A . 70 PRO HA 1 1
5 8738 1 1 70 PRO HB2 H 3.409 -14.058 9.860 1.00 . A A . 70 PRO HB2 1 1
5 8739 1 1 70 PRO HB3 H 2.934 -15.545 9.014 1.00 . A A . 70 PRO HB3 1 1
5 8740 1 1 70 PRO HD2 H 5.670 -14.284 6.549 1.00 . A A . 70 PRO HD2 1 1
5 8741 1 1 70 PRO HD3 H 4.740 -15.798 6.568 1.00 . A A . 70 PRO HD3 1 1
5 8742 1 1 70 PRO HG2 H 5.456 -13.981 8.813 1.00 . A A . 70 PRO HG2 1 1
5 8743 1 1 70 PRO HG3 H 5.212 -15.735 8.811 1.00 . A A . 70 PRO HG3 1 1
5 8744 1 1 70 PRO N N 3.575 -14.053 6.621 1.00 . A A . 70 PRO N 1 1
5 8745 1 1 70 PRO O O 2.184 -11.771 9.018 1.00 . A A . 70 PRO O 1 1
5 8746 1 1 71 VAL C C 2.596 -9.391 7.048 1.00 . A A . 71 VAL C 1 1
5 8747 1 1 71 VAL CA C 3.787 -10.091 7.698 1.00 . A A . 71 VAL CA 1 1
5 8748 1 1 71 VAL CB C 5.108 -9.641 7.069 1.00 . A A . 71 VAL CB 1 1
5 8749 1 1 71 VAL CG1 C 5.437 -8.224 7.537 1.00 . A A . 71 VAL CG1 1 1
5 8750 1 1 71 VAL CG2 C 6.236 -10.585 7.499 1.00 . A A . 71 VAL CG2 1 1
5 8751 1 1 71 VAL H H 4.211 -11.957 6.716 1.00 . A A . 71 VAL H 1 1
5 8752 1 1 71 VAL HA H 3.799 -9.911 8.757 1.00 . A A . 71 VAL HA 1 1
5 8753 1 1 71 VAL HB H 5.017 -9.648 5.997 1.00 . A A . 71 VAL HB 1 1
5 8754 1 1 71 VAL HG11 H 6.483 -8.022 7.359 1.00 . A A . 71 VAL HG11 1 1
5 8755 1 1 71 VAL HG12 H 5.227 -8.135 8.592 1.00 . A A . 71 VAL HG12 1 1
5 8756 1 1 71 VAL HG13 H 4.835 -7.515 6.988 1.00 . A A . 71 VAL HG13 1 1
5 8757 1 1 71 VAL HG21 H 5.842 -11.579 7.648 1.00 . A A . 71 VAL HG21 1 1
5 8758 1 1 71 VAL HG22 H 6.669 -10.229 8.421 1.00 . A A . 71 VAL HG22 1 1
5 8759 1 1 71 VAL HG23 H 6.996 -10.611 6.732 1.00 . A A . 71 VAL HG23 1 1
5 8760 1 1 71 VAL N N 3.680 -11.546 7.430 1.00 . A A . 71 VAL N 1 1
5 8761 1 1 71 VAL O O 1.749 -8.840 7.717 1.00 . A A . 71 VAL O 1 1
5 8762 1 1 72 ALA C C 0.064 -9.199 5.786 1.00 . A A . 72 ALA C 1 1
5 8763 1 1 72 ALA CA C 1.349 -8.805 5.064 1.00 . A A . 72 ALA CA 1 1
5 8764 1 1 72 ALA CB C 1.361 -9.391 3.658 1.00 . A A . 72 ALA CB 1 1
5 8765 1 1 72 ALA H H 3.186 -9.908 5.224 1.00 . A A . 72 ALA H 1 1
5 8766 1 1 72 ALA HA H 1.458 -7.734 5.025 1.00 . A A . 72 ALA HA 1 1
5 8767 1 1 72 ALA HB1 H 1.038 -8.640 2.955 1.00 . A A . 72 ALA HB1 1 1
5 8768 1 1 72 ALA HB2 H 0.691 -10.237 3.618 1.00 . A A . 72 ALA HB2 1 1
5 8769 1 1 72 ALA HB3 H 2.362 -9.712 3.412 1.00 . A A . 72 ALA HB3 1 1
5 8770 1 1 72 ALA N N 2.506 -9.438 5.748 1.00 . A A . 72 ALA N 1 1
5 8771 1 1 72 ALA O O -0.713 -8.362 6.203 1.00 . A A . 72 ALA O 1 1
5 8772 1 1 73 ASP C C -1.467 -10.234 8.018 1.00 . A A . 73 ASP C 1 1
5 8773 1 1 73 ASP CA C -1.385 -10.921 6.658 1.00 . A A . 73 ASP CA 1 1
5 8774 1 1 73 ASP CB C -1.215 -12.423 6.827 1.00 . A A . 73 ASP CB 1 1
5 8775 1 1 73 ASP CG C -1.838 -13.147 5.633 1.00 . A A . 73 ASP CG 1 1
5 8776 1 1 73 ASP H H 0.488 -11.136 5.617 1.00 . A A . 73 ASP H 1 1
5 8777 1 1 73 ASP HA H -2.256 -10.711 6.067 1.00 . A A . 73 ASP HA 1 1
5 8778 1 1 73 ASP HB2 H -0.166 -12.651 6.875 1.00 . A A . 73 ASP HB2 1 1
5 8779 1 1 73 ASP HB3 H -1.695 -12.741 7.738 1.00 . A A . 73 ASP HB3 1 1
5 8780 1 1 73 ASP N N -0.158 -10.474 5.950 1.00 . A A . 73 ASP N 1 1
5 8781 1 1 73 ASP O O -2.447 -9.598 8.352 1.00 . A A . 73 ASP O 1 1
5 8782 1 1 73 ASP OD1 O -1.565 -12.746 4.514 1.00 . A A . 73 ASP OD1 1 1
5 8783 1 1 73 ASP OD2 O -2.580 -14.089 5.859 1.00 . A A . 73 ASP OD2 1 1
5 8784 1 1 74 ILE C C -0.605 -8.180 9.942 1.00 . A A . 74 ILE C 1 1
5 8785 1 1 74 ILE CA C -0.422 -9.684 10.130 1.00 . A A . 74 ILE CA 1 1
5 8786 1 1 74 ILE CB C 0.959 -9.983 10.715 1.00 . A A . 74 ILE CB 1 1
5 8787 1 1 74 ILE CD1 C 2.424 -11.809 11.589 1.00 . A A . 74 ILE CD1 1 1
5 8788 1 1 74 ILE CG1 C 0.986 -11.418 11.250 1.00 . A A . 74 ILE CG1 1 1
5 8789 1 1 74 ILE CG2 C 1.259 -9.006 11.856 1.00 . A A . 74 ILE CG2 1 1
5 8790 1 1 74 ILE H H 0.351 -10.852 8.490 1.00 . A A . 74 ILE H 1 1
5 8791 1 1 74 ILE HA H -1.194 -10.091 10.760 1.00 . A A . 74 ILE HA 1 1
5 8792 1 1 74 ILE HB H 1.707 -9.869 9.941 1.00 . A A . 74 ILE HB 1 1
5 8793 1 1 74 ILE HD11 H 2.487 -12.077 12.633 1.00 . A A . 74 ILE HD11 1 1
5 8794 1 1 74 ILE HD12 H 3.080 -10.975 11.390 1.00 . A A . 74 ILE HD12 1 1
5 8795 1 1 74 ILE HD13 H 2.720 -12.653 10.982 1.00 . A A . 74 ILE HD13 1 1
5 8796 1 1 74 ILE HG12 H 0.375 -11.483 12.138 1.00 . A A . 74 ILE HG12 1 1
5 8797 1 1 74 ILE HG13 H 0.600 -12.090 10.498 1.00 . A A . 74 ILE HG13 1 1
5 8798 1 1 74 ILE HG21 H 1.331 -8.003 11.460 1.00 . A A . 74 ILE HG21 1 1
5 8799 1 1 74 ILE HG22 H 2.193 -9.275 12.325 1.00 . A A . 74 ILE HG22 1 1
5 8800 1 1 74 ILE HG23 H 0.464 -9.048 12.586 1.00 . A A . 74 ILE HG23 1 1
5 8801 1 1 74 ILE N N -0.429 -10.345 8.794 1.00 . A A . 74 ILE N 1 1
5 8802 1 1 74 ILE O O -1.272 -7.515 10.709 1.00 . A A . 74 ILE O 1 1
5 8803 1 1 75 LEU C C -1.608 -5.830 8.469 1.00 . A A . 75 LEU C 1 1
5 8804 1 1 75 LEU CA C -0.130 -6.196 8.640 1.00 . A A . 75 LEU CA 1 1
5 8805 1 1 75 LEU CB C 0.658 -5.999 7.342 1.00 . A A . 75 LEU CB 1 1
5 8806 1 1 75 LEU CD1 C 2.510 -4.500 8.107 1.00 . A A . 75 LEU CD1 1 1
5 8807 1 1 75 LEU CD2 C 1.543 -4.235 5.822 1.00 . A A . 75 LEU CD2 1 1
5 8808 1 1 75 LEU CG C 1.226 -4.580 7.278 1.00 . A A . 75 LEU CG 1 1
5 8809 1 1 75 LEU H H 0.516 -8.213 8.312 1.00 . A A . 75 LEU H 1 1
5 8810 1 1 75 LEU HA H 0.314 -5.625 9.436 1.00 . A A . 75 LEU HA 1 1
5 8811 1 1 75 LEU HB2 H 1.473 -6.708 7.313 1.00 . A A . 75 LEU HB2 1 1
5 8812 1 1 75 LEU HB3 H 0.012 -6.167 6.493 1.00 . A A . 75 LEU HB3 1 1
5 8813 1 1 75 LEU HD11 H 2.304 -4.807 9.122 1.00 . A A . 75 LEU HD11 1 1
5 8814 1 1 75 LEU HD12 H 2.875 -3.483 8.107 1.00 . A A . 75 LEU HD12 1 1
5 8815 1 1 75 LEU HD13 H 3.258 -5.150 7.678 1.00 . A A . 75 LEU HD13 1 1
5 8816 1 1 75 LEU HD21 H 2.058 -5.065 5.361 1.00 . A A . 75 LEU HD21 1 1
5 8817 1 1 75 LEU HD22 H 2.170 -3.358 5.787 1.00 . A A . 75 LEU HD22 1 1
5 8818 1 1 75 LEU HD23 H 0.624 -4.043 5.290 1.00 . A A . 75 LEU HD23 1 1
5 8819 1 1 75 LEU HG H 0.502 -3.881 7.668 1.00 . A A . 75 LEU HG 1 1
5 8820 1 1 75 LEU N N -0.011 -7.649 8.913 1.00 . A A . 75 LEU N 1 1
5 8821 1 1 75 LEU O O -1.989 -4.678 8.544 1.00 . A A . 75 LEU O 1 1
5 8822 1 1 76 ALA C C -4.625 -6.737 9.424 1.00 . A A . 76 ALA C 1 1
5 8823 1 1 76 ALA CA C -3.894 -6.550 8.087 1.00 . A A . 76 ALA CA 1 1
5 8824 1 1 76 ALA CB C -4.371 -7.582 7.064 1.00 . A A . 76 ALA CB 1 1
5 8825 1 1 76 ALA H H -2.114 -7.726 8.204 1.00 . A A . 76 ALA H 1 1
5 8826 1 1 76 ALA HA H -4.047 -5.559 7.707 1.00 . A A . 76 ALA HA 1 1
5 8827 1 1 76 ALA HB1 H -4.921 -8.362 7.569 1.00 . A A . 76 ALA HB1 1 1
5 8828 1 1 76 ALA HB2 H -3.518 -8.012 6.561 1.00 . A A . 76 ALA HB2 1 1
5 8829 1 1 76 ALA HB3 H -5.012 -7.101 6.339 1.00 . A A . 76 ALA HB3 1 1
5 8830 1 1 76 ALA N N -2.442 -6.813 8.251 1.00 . A A . 76 ALA N 1 1
5 8831 1 1 76 ALA O O -5.633 -6.111 9.680 1.00 . A A . 76 ALA O 1 1
5 8832 1 1 77 GLU C C -4.715 -6.558 12.447 1.00 . A A . 77 GLU C 1 1
5 8833 1 1 77 GLU CA C -4.807 -7.827 11.586 1.00 . A A . 77 GLU CA 1 1
5 8834 1 1 77 GLU CB C -4.070 -9.032 12.210 1.00 . A A . 77 GLU CB 1 1
5 8835 1 1 77 GLU CD C -4.105 -8.548 14.669 1.00 . A A . 77 GLU CD 1 1
5 8836 1 1 77 GLU CG C -3.222 -8.614 13.421 1.00 . A A . 77 GLU CG 1 1
5 8837 1 1 77 GLU H H -3.324 -8.104 10.050 1.00 . A A . 77 GLU H 1 1
5 8838 1 1 77 GLU HA H -5.841 -8.083 11.421 1.00 . A A . 77 GLU HA 1 1
5 8839 1 1 77 GLU HB2 H -4.798 -9.765 12.527 1.00 . A A . 77 GLU HB2 1 1
5 8840 1 1 77 GLU HB3 H -3.427 -9.476 11.465 1.00 . A A . 77 GLU HB3 1 1
5 8841 1 1 77 GLU HG2 H -2.437 -9.341 13.575 1.00 . A A . 77 GLU HG2 1 1
5 8842 1 1 77 GLU HG3 H -2.783 -7.646 13.238 1.00 . A A . 77 GLU HG3 1 1
5 8843 1 1 77 GLU N N -4.131 -7.601 10.275 1.00 . A A . 77 GLU N 1 1
5 8844 1 1 77 GLU O O -5.628 -6.220 13.174 1.00 . A A . 77 GLU O 1 1
5 8845 1 1 77 GLU OE1 O -5.154 -7.936 14.599 1.00 . A A . 77 GLU OE1 1 1
5 8846 1 1 77 GLU OE2 O -3.716 -9.116 15.676 1.00 . A A . 77 GLU OE2 1 1
5 8847 1 1 78 ARG C C -3.657 -3.398 12.201 1.00 . A A . 78 ARG C 1 1
5 8848 1 1 78 ARG CA C -3.491 -4.593 13.138 1.00 . A A . 78 ARG CA 1 1
5 8849 1 1 78 ARG CB C -2.084 -4.637 13.739 1.00 . A A . 78 ARG CB 1 1
5 8850 1 1 78 ARG CD C 0.320 -4.869 13.103 1.00 . A A . 78 ARG CD 1 1
5 8851 1 1 78 ARG CG C -1.047 -4.343 12.655 1.00 . A A . 78 ARG CG 1 1
5 8852 1 1 78 ARG CZ C 1.384 -3.570 14.848 1.00 . A A . 78 ARG CZ 1 1
5 8853 1 1 78 ARG H H -2.920 -6.118 11.747 1.00 . A A . 78 ARG H 1 1
5 8854 1 1 78 ARG HA H -4.226 -4.566 13.917 1.00 . A A . 78 ARG HA 1 1
5 8855 1 1 78 ARG HB2 H -2.005 -3.896 14.521 1.00 . A A . 78 ARG HB2 1 1
5 8856 1 1 78 ARG HB3 H -1.900 -5.617 14.154 1.00 . A A . 78 ARG HB3 1 1
5 8857 1 1 78 ARG HD2 H 0.345 -5.948 13.040 1.00 . A A . 78 ARG HD2 1 1
5 8858 1 1 78 ARG HD3 H 1.105 -4.437 12.503 1.00 . A A . 78 ARG HD3 1 1
5 8859 1 1 78 ARG HE H -0.154 -4.773 15.201 1.00 . A A . 78 ARG HE 1 1
5 8860 1 1 78 ARG HG2 H -1.340 -4.830 11.736 1.00 . A A . 78 ARG HG2 1 1
5 8861 1 1 78 ARG HG3 H -0.985 -3.278 12.495 1.00 . A A . 78 ARG HG3 1 1
5 8862 1 1 78 ARG HH11 H 0.804 -2.190 13.517 1.00 . A A . 78 ARG HH11 1 1
5 8863 1 1 78 ARG HH12 H 2.168 -1.761 14.495 1.00 . A A . 78 ARG HH12 1 1
5 8864 1 1 78 ARG HH21 H 2.187 -4.752 16.251 1.00 . A A . 78 ARG HH21 1 1
5 8865 1 1 78 ARG HH22 H 2.951 -3.212 16.042 1.00 . A A . 78 ARG HH22 1 1
5 8866 1 1 78 ARG N N -3.631 -5.843 12.351 1.00 . A A . 78 ARG N 1 1
5 8867 1 1 78 ARG NE N 0.456 -4.424 14.518 1.00 . A A . 78 ARG NE 1 1
5 8868 1 1 78 ARG NH1 N 1.458 -2.417 14.239 1.00 . A A . 78 ARG NH1 1 1
5 8869 1 1 78 ARG NH2 N 2.241 -3.868 15.786 1.00 . A A . 78 ARG NH2 1 1
5 8870 1 1 78 ARG O O -4.086 -2.334 12.601 1.00 . A A . 78 ARG O 1 1
5 8871 1 1 79 ASN C C -3.336 -1.123 10.523 1.00 . A A . 79 ASN C 1 1
5 8872 1 1 79 ASN CA C -3.481 -2.525 9.923 1.00 . A A . 79 ASN CA 1 1
5 8873 1 1 79 ASN CB C -4.884 -2.721 9.360 1.00 . A A . 79 ASN CB 1 1
5 8874 1 1 79 ASN CG C -5.868 -2.901 10.514 1.00 . A A . 79 ASN CG 1 1
5 8875 1 1 79 ASN H H -3.020 -4.478 10.671 1.00 . A A . 79 ASN H 1 1
5 8876 1 1 79 ASN HA H -2.757 -2.667 9.136 1.00 . A A . 79 ASN HA 1 1
5 8877 1 1 79 ASN HB2 H -5.161 -1.859 8.777 1.00 . A A . 79 ASN HB2 1 1
5 8878 1 1 79 ASN HB3 H -4.902 -3.601 8.734 1.00 . A A . 79 ASN HB3 1 1
5 8879 1 1 79 ASN HD21 H -6.114 -4.841 10.180 1.00 . A A . 79 ASN HD21 1 1
5 8880 1 1 79 ASN HD22 H -7.001 -4.209 11.482 1.00 . A A . 79 ASN HD22 1 1
5 8881 1 1 79 ASN N N -3.340 -3.597 10.948 1.00 . A A . 79 ASN N 1 1
5 8882 1 1 79 ASN ND2 N -6.370 -4.081 10.745 1.00 . A A . 79 ASN ND2 1 1
5 8883 1 1 79 ASN O O -4.259 -0.574 11.092 1.00 . A A . 79 ASN O 1 1
5 8884 1 1 79 ASN OD1 O -6.173 -1.960 11.217 1.00 . A A . 79 ASN OD1 1 1
5 8885 1 1 80 VAL C C -2.425 1.802 9.727 1.00 . A A . 80 VAL C 1 1
5 8886 1 1 80 VAL CA C -1.976 0.864 10.855 1.00 . A A . 80 VAL CA 1 1
5 8887 1 1 80 VAL CB C -0.461 0.995 11.135 1.00 . A A . 80 VAL CB 1 1
5 8888 1 1 80 VAL CG1 C -0.260 1.643 12.504 1.00 . A A . 80 VAL CG1 1 1
5 8889 1 1 80 VAL CG2 C 0.237 -0.373 11.139 1.00 . A A . 80 VAL CG2 1 1
5 8890 1 1 80 VAL H H -1.487 -0.984 9.847 1.00 . A A . 80 VAL H 1 1
5 8891 1 1 80 VAL HA H -2.550 1.039 11.752 1.00 . A A . 80 VAL HA 1 1
5 8892 1 1 80 VAL HB H -0.014 1.617 10.374 1.00 . A A . 80 VAL HB 1 1
5 8893 1 1 80 VAL HG11 H -0.326 0.888 13.273 1.00 . A A . 80 VAL HG11 1 1
5 8894 1 1 80 VAL HG12 H -1.025 2.389 12.664 1.00 . A A . 80 VAL HG12 1 1
5 8895 1 1 80 VAL HG13 H 0.712 2.110 12.539 1.00 . A A . 80 VAL HG13 1 1
5 8896 1 1 80 VAL HG21 H 1.198 -0.285 11.624 1.00 . A A . 80 VAL HG21 1 1
5 8897 1 1 80 VAL HG22 H 0.377 -0.707 10.121 1.00 . A A . 80 VAL HG22 1 1
5 8898 1 1 80 VAL HG23 H -0.372 -1.088 11.671 1.00 . A A . 80 VAL HG23 1 1
5 8899 1 1 80 VAL N N -2.193 -0.529 10.350 1.00 . A A . 80 VAL N 1 1
5 8900 1 1 80 VAL O O -3.116 1.349 8.837 1.00 . A A . 80 VAL O 1 1
5 8901 1 1 81 PRO C C -1.781 3.314 7.358 1.00 . A A . 81 PRO C 1 1
5 8902 1 1 81 PRO CA C -2.445 3.902 8.592 1.00 . A A . 81 PRO CA 1 1
5 8903 1 1 81 PRO CB C -1.937 5.291 8.948 1.00 . A A . 81 PRO CB 1 1
5 8904 1 1 81 PRO CD C -1.181 3.800 10.677 1.00 . A A . 81 PRO CD 1 1
5 8905 1 1 81 PRO CG C -0.820 5.049 9.907 1.00 . A A . 81 PRO CG 1 1
5 8906 1 1 81 PRO HA H -3.517 3.902 8.492 1.00 . A A . 81 PRO HA 1 1
5 8907 1 1 81 PRO HB2 H -1.578 5.796 8.061 1.00 . A A . 81 PRO HB2 1 1
5 8908 1 1 81 PRO HB3 H -2.717 5.863 9.423 1.00 . A A . 81 PRO HB3 1 1
5 8909 1 1 81 PRO HD2 H -0.286 3.261 10.922 1.00 . A A . 81 PRO HD2 1 1
5 8910 1 1 81 PRO HD3 H -1.742 4.044 11.565 1.00 . A A . 81 PRO HD3 1 1
5 8911 1 1 81 PRO HG2 H 0.105 4.900 9.366 1.00 . A A . 81 PRO HG2 1 1
5 8912 1 1 81 PRO HG3 H -0.724 5.881 10.586 1.00 . A A . 81 PRO HG3 1 1
5 8913 1 1 81 PRO N N -2.025 3.056 9.723 1.00 . A A . 81 PRO N 1 1
5 8914 1 1 81 PRO O O -0.574 3.188 7.297 1.00 . A A . 81 PRO O 1 1
5 8915 1 1 82 PHE C C -2.942 1.875 4.149 1.00 . A A . 82 PHE C 1 1
5 8916 1 1 82 PHE CA C -1.923 2.232 5.225 1.00 . A A . 82 PHE CA 1 1
5 8917 1 1 82 PHE CB C -1.290 0.957 5.794 1.00 . A A . 82 PHE CB 1 1
5 8918 1 1 82 PHE CD1 C -3.651 0.204 6.323 1.00 . A A . 82 PHE CD1 1 1
5 8919 1 1 82 PHE CD2 C -1.975 -1.471 5.811 1.00 . A A . 82 PHE CD2 1 1
5 8920 1 1 82 PHE CE1 C -4.605 -0.804 6.503 1.00 . A A . 82 PHE CE1 1 1
5 8921 1 1 82 PHE CE2 C -2.931 -2.480 5.995 1.00 . A A . 82 PHE CE2 1 1
5 8922 1 1 82 PHE CG C -2.334 -0.128 5.975 1.00 . A A . 82 PHE CG 1 1
5 8923 1 1 82 PHE CZ C -4.243 -2.145 6.342 1.00 . A A . 82 PHE CZ 1 1
5 8924 1 1 82 PHE H H -3.526 2.957 6.479 1.00 . A A . 82 PHE H 1 1
5 8925 1 1 82 PHE HA H -1.153 2.843 4.819 1.00 . A A . 82 PHE HA 1 1
5 8926 1 1 82 PHE HB2 H -0.524 0.605 5.116 1.00 . A A . 82 PHE HB2 1 1
5 8927 1 1 82 PHE HB3 H -0.843 1.181 6.753 1.00 . A A . 82 PHE HB3 1 1
5 8928 1 1 82 PHE HD1 H -3.936 1.233 6.441 1.00 . A A . 82 PHE HD1 1 1
5 8929 1 1 82 PHE HD2 H -0.962 -1.729 5.537 1.00 . A A . 82 PHE HD2 1 1
5 8930 1 1 82 PHE HE1 H -5.620 -0.545 6.772 1.00 . A A . 82 PHE HE1 1 1
5 8931 1 1 82 PHE HE2 H -2.656 -3.515 5.870 1.00 . A A . 82 PHE HE2 1 1
5 8932 1 1 82 PHE HZ H -4.979 -2.923 6.483 1.00 . A A . 82 PHE HZ 1 1
5 8933 1 1 82 PHE N N -2.549 2.886 6.403 1.00 . A A . 82 PHE N 1 1
5 8934 1 1 82 PHE O O -3.960 2.516 3.978 1.00 . A A . 82 PHE O 1 1
5 8935 1 1 83 ILE C C -2.953 -0.958 1.852 1.00 . A A . 83 ILE C 1 1
5 8936 1 1 83 ILE CA C -3.521 0.370 2.333 1.00 . A A . 83 ILE CA 1 1
5 8937 1 1 83 ILE CB C -3.424 1.464 1.271 1.00 . A A . 83 ILE CB 1 1
5 8938 1 1 83 ILE CD1 C -4.495 3.610 0.589 1.00 . A A . 83 ILE CD1 1 1
5 8939 1 1 83 ILE CG1 C -4.741 2.241 1.219 1.00 . A A . 83 ILE CG1 1 1
5 8940 1 1 83 ILE CG2 C -3.129 0.876 -0.116 1.00 . A A . 83 ILE CG2 1 1
5 8941 1 1 83 ILE H H -1.804 0.365 3.600 1.00 . A A . 83 ILE H 1 1
5 8942 1 1 83 ILE HA H -4.535 0.261 2.675 1.00 . A A . 83 ILE HA 1 1
5 8943 1 1 83 ILE HB H -2.631 2.127 1.551 1.00 . A A . 83 ILE HB 1 1
5 8944 1 1 83 ILE HD11 H -4.137 3.481 -0.421 1.00 . A A . 83 ILE HD11 1 1
5 8945 1 1 83 ILE HD12 H -3.756 4.144 1.167 1.00 . A A . 83 ILE HD12 1 1
5 8946 1 1 83 ILE HD13 H -5.417 4.172 0.575 1.00 . A A . 83 ILE HD13 1 1
5 8947 1 1 83 ILE HG12 H -5.457 1.694 0.627 1.00 . A A . 83 ILE HG12 1 1
5 8948 1 1 83 ILE HG13 H -5.125 2.370 2.221 1.00 . A A . 83 ILE HG13 1 1
5 8949 1 1 83 ILE HG21 H -3.121 1.669 -0.849 1.00 . A A . 83 ILE HG21 1 1
5 8950 1 1 83 ILE HG22 H -3.892 0.156 -0.372 1.00 . A A . 83 ILE HG22 1 1
5 8951 1 1 83 ILE HG23 H -2.165 0.390 -0.101 1.00 . A A . 83 ILE HG23 1 1
5 8952 1 1 83 ILE N N -2.640 0.843 3.424 1.00 . A A . 83 ILE N 1 1
5 8953 1 1 83 ILE O O -1.785 -1.232 2.053 1.00 . A A . 83 ILE O 1 1
5 8954 1 1 84 PHE C C -4.077 -3.655 -0.349 1.00 . A A . 84 PHE C 1 1
5 8955 1 1 84 PHE CA C -3.232 -3.107 0.797 1.00 . A A . 84 PHE CA 1 1
5 8956 1 1 84 PHE CB C -3.370 -3.987 2.030 1.00 . A A . 84 PHE CB 1 1
5 8957 1 1 84 PHE CD1 C -2.907 -6.295 1.120 1.00 . A A . 84 PHE CD1 1 1
5 8958 1 1 84 PHE CD2 C -1.298 -5.297 2.636 1.00 . A A . 84 PHE CD2 1 1
5 8959 1 1 84 PHE CE1 C -2.116 -7.446 1.037 1.00 . A A . 84 PHE CE1 1 1
5 8960 1 1 84 PHE CE2 C -0.512 -6.452 2.556 1.00 . A A . 84 PHE CE2 1 1
5 8961 1 1 84 PHE CG C -2.498 -5.218 1.916 1.00 . A A . 84 PHE CG 1 1
5 8962 1 1 84 PHE CZ C -0.922 -7.525 1.756 1.00 . A A . 84 PHE CZ 1 1
5 8963 1 1 84 PHE H H -4.696 -1.559 1.113 1.00 . A A . 84 PHE H 1 1
5 8964 1 1 84 PHE HA H -2.198 -3.035 0.508 1.00 . A A . 84 PHE HA 1 1
5 8965 1 1 84 PHE HB2 H -3.077 -3.420 2.899 1.00 . A A . 84 PHE HB2 1 1
5 8966 1 1 84 PHE HB3 H -4.403 -4.286 2.131 1.00 . A A . 84 PHE HB3 1 1
5 8967 1 1 84 PHE HD1 H -3.825 -6.233 0.561 1.00 . A A . 84 PHE HD1 1 1
5 8968 1 1 84 PHE HD2 H -0.973 -4.466 3.246 1.00 . A A . 84 PHE HD2 1 1
5 8969 1 1 84 PHE HE1 H -2.431 -8.277 0.421 1.00 . A A . 84 PHE HE1 1 1
5 8970 1 1 84 PHE HE2 H 0.409 -6.515 3.113 1.00 . A A . 84 PHE HE2 1 1
5 8971 1 1 84 PHE HZ H -0.318 -8.415 1.694 1.00 . A A . 84 PHE HZ 1 1
5 8972 1 1 84 PHE N N -3.753 -1.790 1.250 1.00 . A A . 84 PHE N 1 1
5 8973 1 1 84 PHE O O -5.175 -3.197 -0.611 1.00 . A A . 84 PHE O 1 1
5 8974 1 1 85 ALA C C -3.915 -6.668 -2.401 1.00 . A A . 85 ALA C 1 1
5 8975 1 1 85 ALA CA C -4.359 -5.226 -2.144 1.00 . A A . 85 ALA CA 1 1
5 8976 1 1 85 ALA CB C -4.060 -4.340 -3.352 1.00 . A A . 85 ALA CB 1 1
5 8977 1 1 85 ALA H H -2.699 -5.006 -0.802 1.00 . A A . 85 ALA H 1 1
5 8978 1 1 85 ALA HA H -5.409 -5.189 -1.910 1.00 . A A . 85 ALA HA 1 1
5 8979 1 1 85 ALA HB1 H -3.395 -3.542 -3.058 1.00 . A A . 85 ALA HB1 1 1
5 8980 1 1 85 ALA HB2 H -4.982 -3.920 -3.729 1.00 . A A . 85 ALA HB2 1 1
5 8981 1 1 85 ALA HB3 H -3.593 -4.931 -4.126 1.00 . A A . 85 ALA HB3 1 1
5 8982 1 1 85 ALA N N -3.579 -4.643 -1.029 1.00 . A A . 85 ALA N 1 1
5 8983 1 1 85 ALA O O -2.812 -7.057 -2.082 1.00 . A A . 85 ALA O 1 1
5 8984 1 1 86 THR C C -5.676 -9.592 -3.798 1.00 . A A . 86 THR C 1 1
5 8985 1 1 86 THR CA C -4.429 -8.877 -3.271 1.00 . A A . 86 THR CA 1 1
5 8986 1 1 86 THR CB C -3.962 -9.482 -1.939 1.00 . A A . 86 THR CB 1 1
5 8987 1 1 86 THR CG2 C -4.859 -8.993 -0.799 1.00 . A A . 86 THR CG2 1 1
5 8988 1 1 86 THR H H -5.659 -7.116 -3.222 1.00 . A A . 86 THR H 1 1
5 8989 1 1 86 THR HA H -3.634 -8.926 -3.998 1.00 . A A . 86 THR HA 1 1
5 8990 1 1 86 THR HB H -2.939 -9.186 -1.745 1.00 . A A . 86 THR HB 1 1
5 8991 1 1 86 THR HG1 H -4.287 -11.231 -1.156 1.00 . A A . 86 THR HG1 1 1
5 8992 1 1 86 THR HG21 H -4.658 -7.951 -0.602 1.00 . A A . 86 THR HG21 1 1
5 8993 1 1 86 THR HG22 H -4.658 -9.572 0.091 1.00 . A A . 86 THR HG22 1 1
5 8994 1 1 86 THR HG23 H -5.896 -9.114 -1.080 1.00 . A A . 86 THR HG23 1 1
5 8995 1 1 86 THR N N -4.775 -7.459 -2.977 1.00 . A A . 86 THR N 1 1
5 8996 1 1 86 THR O O -6.604 -8.962 -4.263 1.00 . A A . 86 THR O 1 1
5 8997 1 1 86 THR OG1 O -4.032 -10.897 -2.018 1.00 . A A . 86 THR OG1 1 1
5 8998 1 1 87 GLY C C -8.188 -10.896 -3.938 1.00 . A A . 87 GLY C 1 1
5 8999 1 1 87 GLY CA C -6.889 -11.654 -4.239 1.00 . A A . 87 GLY CA 1 1
5 9000 1 1 87 GLY H H -4.935 -11.379 -3.363 1.00 . A A . 87 GLY H 1 1
5 9001 1 1 87 GLY HA2 H -6.795 -11.791 -5.309 1.00 . A A . 87 GLY HA2 1 1
5 9002 1 1 87 GLY HA3 H -6.924 -12.621 -3.754 1.00 . A A . 87 GLY HA3 1 1
5 9003 1 1 87 GLY N N -5.703 -10.895 -3.736 1.00 . A A . 87 GLY N 1 1
5 9004 1 1 87 GLY O O -8.621 -10.062 -4.707 1.00 . A A . 87 GLY O 1 1
5 9005 1 1 88 TYR C C -9.893 -8.987 -2.323 1.00 . A A . 88 TYR C 1 1
5 9006 1 1 88 TYR CA C -10.104 -10.496 -2.497 1.00 . A A . 88 TYR CA 1 1
5 9007 1 1 88 TYR CB C -10.570 -11.126 -1.182 1.00 . A A . 88 TYR CB 1 1
5 9008 1 1 88 TYR CD1 C -8.876 -9.976 0.294 1.00 . A A . 88 TYR CD1 1 1
5 9009 1 1 88 TYR CD2 C -8.922 -12.399 0.245 1.00 . A A . 88 TYR CD2 1 1
5 9010 1 1 88 TYR CE1 C -7.825 -10.018 1.220 1.00 . A A . 88 TYR CE1 1 1
5 9011 1 1 88 TYR CE2 C -7.869 -12.438 1.168 1.00 . A A . 88 TYR CE2 1 1
5 9012 1 1 88 TYR CG C -9.426 -11.167 -0.194 1.00 . A A . 88 TYR CG 1 1
5 9013 1 1 88 TYR CZ C -7.322 -11.248 1.656 1.00 . A A . 88 TYR CZ 1 1
5 9014 1 1 88 TYR H H -8.466 -11.872 -2.229 1.00 . A A . 88 TYR H 1 1
5 9015 1 1 88 TYR HA H -10.837 -10.680 -3.267 1.00 . A A . 88 TYR HA 1 1
5 9016 1 1 88 TYR HB2 H -11.378 -10.538 -0.770 1.00 . A A . 88 TYR HB2 1 1
5 9017 1 1 88 TYR HB3 H -10.917 -12.131 -1.369 1.00 . A A . 88 TYR HB3 1 1
5 9018 1 1 88 TYR HD1 H -9.263 -9.024 -0.042 1.00 . A A . 88 TYR HD1 1 1
5 9019 1 1 88 TYR HD2 H -9.343 -13.319 -0.132 1.00 . A A . 88 TYR HD2 1 1
5 9020 1 1 88 TYR HE1 H -7.400 -9.102 1.595 1.00 . A A . 88 TYR HE1 1 1
5 9021 1 1 88 TYR HE2 H -7.480 -13.388 1.504 1.00 . A A . 88 TYR HE2 1 1
5 9022 1 1 88 TYR HH H -5.479 -11.043 2.117 1.00 . A A . 88 TYR HH 1 1
5 9023 1 1 88 TYR N N -8.823 -11.189 -2.832 1.00 . A A . 88 TYR N 1 1
5 9024 1 1 88 TYR O O -10.837 -8.223 -2.318 1.00 . A A . 88 TYR O 1 1
5 9025 1 1 88 TYR OH O -6.289 -11.286 2.571 1.00 . A A . 88 TYR OH 1 1
5 9026 1 1 89 GLY C C -8.630 -6.703 -0.542 1.00 . A A . 89 GLY C 1 1
5 9027 1 1 89 GLY CA C -8.437 -7.086 -2.011 1.00 . A A . 89 GLY CA 1 1
5 9028 1 1 89 GLY H H -7.919 -9.168 -2.191 1.00 . A A . 89 GLY H 1 1
5 9029 1 1 89 GLY HA2 H -7.427 -6.849 -2.316 1.00 . A A . 89 GLY HA2 1 1
5 9030 1 1 89 GLY HA3 H -9.135 -6.531 -2.619 1.00 . A A . 89 GLY HA3 1 1
5 9031 1 1 89 GLY N N -8.675 -8.546 -2.182 1.00 . A A . 89 GLY N 1 1
5 9032 1 1 89 GLY O O -9.539 -5.976 -0.191 1.00 . A A . 89 GLY O 1 1
5 9033 1 1 90 SER C C -9.239 -7.282 2.335 1.00 . A A . 90 SER C 1 1
5 9034 1 1 90 SER CA C -7.883 -6.855 1.765 1.00 . A A . 90 SER CA 1 1
5 9035 1 1 90 SER CB C -7.718 -5.338 1.848 1.00 . A A . 90 SER CB 1 1
5 9036 1 1 90 SER H H -7.050 -7.765 -0.001 1.00 . A A . 90 SER H 1 1
5 9037 1 1 90 SER HA H -7.087 -7.336 2.308 1.00 . A A . 90 SER HA 1 1
5 9038 1 1 90 SER HB2 H -8.327 -4.865 1.096 1.00 . A A . 90 SER HB2 1 1
5 9039 1 1 90 SER HB3 H -8.029 -4.998 2.827 1.00 . A A . 90 SER HB3 1 1
5 9040 1 1 90 SER HG H -5.964 -5.694 1.088 1.00 . A A . 90 SER HG 1 1
5 9041 1 1 90 SER N N -7.775 -7.185 0.313 1.00 . A A . 90 SER N 1 1
5 9042 1 1 90 SER O O -10.192 -7.507 1.616 1.00 . A A . 90 SER O 1 1
5 9043 1 1 90 SER OG O -6.356 -5.003 1.626 1.00 . A A . 90 SER OG 1 1
5 9044 1 1 91 LYS C C -11.229 -6.602 4.994 1.00 . A A . 91 LYS C 1 1
5 9045 1 1 91 LYS CA C -10.589 -7.802 4.291 1.00 . A A . 91 LYS CA 1 1
5 9046 1 1 91 LYS CB C -10.177 -8.854 5.324 1.00 . A A . 91 LYS CB 1 1
5 9047 1 1 91 LYS CD C -9.264 -8.593 7.648 1.00 . A A . 91 LYS CD 1 1
5 9048 1 1 91 LYS CE C -8.049 -8.137 8.466 1.00 . A A . 91 LYS CE 1 1
5 9049 1 1 91 LYS CG C -9.015 -8.312 6.163 1.00 . A A . 91 LYS CG 1 1
5 9050 1 1 91 LYS H H -8.538 -7.206 4.181 1.00 . A A . 91 LYS H 1 1
5 9051 1 1 91 LYS HA H -11.259 -8.228 3.573 1.00 . A A . 91 LYS HA 1 1
5 9052 1 1 91 LYS HB2 H -11.017 -9.075 5.967 1.00 . A A . 91 LYS HB2 1 1
5 9053 1 1 91 LYS HB3 H -9.865 -9.754 4.818 1.00 . A A . 91 LYS HB3 1 1
5 9054 1 1 91 LYS HD2 H -10.141 -8.054 7.974 1.00 . A A . 91 LYS HD2 1 1
5 9055 1 1 91 LYS HD3 H -9.416 -9.652 7.793 1.00 . A A . 91 LYS HD3 1 1
5 9056 1 1 91 LYS HE2 H -7.321 -8.934 8.534 1.00 . A A . 91 LYS HE2 1 1
5 9057 1 1 91 LYS HE3 H -7.604 -7.257 8.026 1.00 . A A . 91 LYS HE3 1 1
5 9058 1 1 91 LYS HG2 H -8.097 -8.791 5.855 1.00 . A A . 91 LYS HG2 1 1
5 9059 1 1 91 LYS HG3 H -8.931 -7.246 6.011 1.00 . A A . 91 LYS HG3 1 1
5 9060 1 1 91 LYS HZ1 H -9.047 -6.878 9.792 1.00 . A A . 91 LYS HZ1 1 1
5 9061 1 1 91 LYS HZ2 H -7.814 -7.802 10.508 1.00 . A A . 91 LYS HZ2 1 1
5 9062 1 1 91 LYS HZ3 H -9.292 -8.528 10.091 1.00 . A A . 91 LYS HZ3 1 1
5 9063 1 1 91 LYS N N -9.318 -7.392 3.635 1.00 . A A . 91 LYS N 1 1
5 9064 1 1 91 LYS NZ N -8.592 -7.812 9.816 1.00 . A A . 91 LYS NZ 1 1
5 9065 1 1 91 LYS O O -11.217 -6.506 6.205 1.00 . A A . 91 LYS O 1 1
5 9066 1 1 92 GLY C C -11.411 -3.924 5.921 1.00 . A A . 92 GLY C 1 1
5 9067 1 1 92 GLY CA C -12.399 -4.492 4.903 1.00 . A A . 92 GLY CA 1 1
5 9068 1 1 92 GLY H H -11.772 -5.763 3.276 1.00 . A A . 92 GLY H 1 1
5 9069 1 1 92 GLY HA2 H -12.626 -3.745 4.154 1.00 . A A . 92 GLY HA2 1 1
5 9070 1 1 92 GLY HA3 H -13.305 -4.786 5.410 1.00 . A A . 92 GLY HA3 1 1
5 9071 1 1 92 GLY N N -11.777 -5.680 4.253 1.00 . A A . 92 GLY N 1 1
5 9072 1 1 92 GLY O O -11.783 -3.484 6.991 1.00 . A A . 92 GLY O 1 1
5 9073 1 1 93 LEU C C -9.594 -2.162 7.247 1.00 . A A . 93 LEU C 1 1
5 9074 1 1 93 LEU CA C -9.110 -3.426 6.530 1.00 . A A . 93 LEU CA 1 1
5 9075 1 1 93 LEU CB C -7.888 -3.131 5.647 1.00 . A A . 93 LEU CB 1 1
5 9076 1 1 93 LEU CD1 C -6.755 -1.452 4.179 1.00 . A A . 93 LEU CD1 1 1
5 9077 1 1 93 LEU CD2 C -9.244 -1.591 4.206 1.00 . A A . 93 LEU CD2 1 1
5 9078 1 1 93 LEU CG C -7.978 -1.717 5.057 1.00 . A A . 93 LEU CG 1 1
5 9079 1 1 93 LEU H H -9.878 -4.315 4.726 1.00 . A A . 93 LEU H 1 1
5 9080 1 1 93 LEU HA H -8.856 -4.183 7.253 1.00 . A A . 93 LEU HA 1 1
5 9081 1 1 93 LEU HB2 H -6.991 -3.211 6.244 1.00 . A A . 93 LEU HB2 1 1
5 9082 1 1 93 LEU HB3 H -7.847 -3.850 4.842 1.00 . A A . 93 LEU HB3 1 1
5 9083 1 1 93 LEU HD11 H -5.859 -1.655 4.741 1.00 . A A . 93 LEU HD11 1 1
5 9084 1 1 93 LEU HD12 H -6.755 -0.420 3.863 1.00 . A A . 93 LEU HD12 1 1
5 9085 1 1 93 LEU HD13 H -6.788 -2.095 3.312 1.00 . A A . 93 LEU HD13 1 1
5 9086 1 1 93 LEU HD21 H -9.391 -0.556 3.934 1.00 . A A . 93 LEU HD21 1 1
5 9087 1 1 93 LEU HD22 H -10.095 -1.938 4.768 1.00 . A A . 93 LEU HD22 1 1
5 9088 1 1 93 LEU HD23 H -9.136 -2.186 3.313 1.00 . A A . 93 LEU HD23 1 1
5 9089 1 1 93 LEU HG H -8.007 -0.996 5.860 1.00 . A A . 93 LEU HG 1 1
5 9090 1 1 93 LEU N N -10.147 -3.946 5.593 1.00 . A A . 93 LEU N 1 1
5 9091 1 1 93 LEU O O -10.370 -1.387 6.724 1.00 . A A . 93 LEU O 1 1
5 9092 1 1 94 ASP C C -8.357 0.231 9.289 1.00 . A A . 94 ASP C 1 1
5 9093 1 1 94 ASP CA C -9.538 -0.737 9.200 1.00 . A A . 94 ASP CA 1 1
5 9094 1 1 94 ASP CB C -9.940 -1.257 10.581 1.00 . A A . 94 ASP CB 1 1
5 9095 1 1 94 ASP CG C -8.689 -1.554 11.410 1.00 . A A . 94 ASP CG 1 1
5 9096 1 1 94 ASP H H -8.493 -2.584 8.840 1.00 . A A . 94 ASP H 1 1
5 9097 1 1 94 ASP HA H -10.381 -0.262 8.724 1.00 . A A . 94 ASP HA 1 1
5 9098 1 1 94 ASP HB2 H -10.539 -0.513 11.087 1.00 . A A . 94 ASP HB2 1 1
5 9099 1 1 94 ASP HB3 H -10.513 -2.163 10.464 1.00 . A A . 94 ASP HB3 1 1
5 9100 1 1 94 ASP N N -9.128 -1.949 8.442 1.00 . A A . 94 ASP N 1 1
5 9101 1 1 94 ASP O O -7.241 -0.168 9.554 1.00 . A A . 94 ASP O 1 1
5 9102 1 1 94 ASP OD1 O -8.023 -0.609 11.801 1.00 . A A . 94 ASP OD1 1 1
5 9103 1 1 94 ASP OD2 O -8.416 -2.720 11.636 1.00 . A A . 94 ASP OD2 1 1
5 9104 1 1 95 THR C C -7.955 3.897 9.084 1.00 . A A . 95 THR C 1 1
5 9105 1 1 95 THR CA C -7.448 2.460 9.128 1.00 . A A . 95 THR CA 1 1
5 9106 1 1 95 THR CB C -6.611 2.170 7.883 1.00 . A A . 95 THR CB 1 1
5 9107 1 1 95 THR CG2 C -7.491 2.258 6.635 1.00 . A A . 95 THR CG2 1 1
5 9108 1 1 95 THR H H -9.483 1.804 8.840 1.00 . A A . 95 THR H 1 1
5 9109 1 1 95 THR HA H -6.857 2.293 10.015 1.00 . A A . 95 THR HA 1 1
5 9110 1 1 95 THR HB H -6.196 1.185 7.951 1.00 . A A . 95 THR HB 1 1
5 9111 1 1 95 THR HG1 H -4.738 2.657 7.971 1.00 . A A . 95 THR HG1 1 1
5 9112 1 1 95 THR HG21 H -7.980 1.309 6.472 1.00 . A A . 95 THR HG21 1 1
5 9113 1 1 95 THR HG22 H -6.876 2.497 5.778 1.00 . A A . 95 THR HG22 1 1
5 9114 1 1 95 THR HG23 H -8.234 3.029 6.770 1.00 . A A . 95 THR HG23 1 1
5 9115 1 1 95 THR N N -8.580 1.494 9.060 1.00 . A A . 95 THR N 1 1
5 9116 1 1 95 THR O O -9.142 4.155 9.080 1.00 . A A . 95 THR O 1 1
5 9117 1 1 95 THR OG1 O -5.560 3.117 7.793 1.00 . A A . 95 THR OG1 1 1
5 9118 1 1 96 ARG C C -7.910 6.604 7.557 1.00 . A A . 96 ARG C 1 1
5 9119 1 1 96 ARG CA C -7.459 6.261 8.972 1.00 . A A . 96 ARG CA 1 1
5 9120 1 1 96 ARG CB C -6.197 7.041 9.331 1.00 . A A . 96 ARG CB 1 1
5 9121 1 1 96 ARG CD C -5.609 7.592 11.696 1.00 . A A . 96 ARG CD 1 1
5 9122 1 1 96 ARG CG C -5.614 6.491 10.634 1.00 . A A . 96 ARG CG 1 1
5 9123 1 1 96 ARG CZ C -4.374 9.025 10.187 1.00 . A A . 96 ARG CZ 1 1
5 9124 1 1 96 ARG H H -6.102 4.596 9.028 1.00 . A A . 96 ARG H 1 1
5 9125 1 1 96 ARG HA H -8.243 6.465 9.679 1.00 . A A . 96 ARG HA 1 1
5 9126 1 1 96 ARG HB2 H -5.470 6.932 8.535 1.00 . A A . 96 ARG HB2 1 1
5 9127 1 1 96 ARG HB3 H -6.440 8.084 9.458 1.00 . A A . 96 ARG HB3 1 1
5 9128 1 1 96 ARG HD2 H -6.525 8.165 11.645 1.00 . A A . 96 ARG HD2 1 1
5 9129 1 1 96 ARG HD3 H -5.483 7.166 12.679 1.00 . A A . 96 ARG HD3 1 1
5 9130 1 1 96 ARG HE H -3.719 8.576 12.009 1.00 . A A . 96 ARG HE 1 1
5 9131 1 1 96 ARG HG2 H -6.217 5.662 10.975 1.00 . A A . 96 ARG HG2 1 1
5 9132 1 1 96 ARG HG3 H -4.603 6.153 10.462 1.00 . A A . 96 ARG HG3 1 1
5 9133 1 1 96 ARG HH11 H -5.992 10.163 10.488 1.00 . A A . 96 ARG HH11 1 1
5 9134 1 1 96 ARG HH12 H -5.210 10.361 8.955 1.00 . A A . 96 ARG HH12 1 1
5 9135 1 1 96 ARG HH21 H -2.744 8.016 9.609 1.00 . A A . 96 ARG HH21 1 1
5 9136 1 1 96 ARG HH22 H -3.372 9.150 8.460 1.00 . A A . 96 ARG HH22 1 1
5 9137 1 1 96 ARG N N -7.053 4.834 9.034 1.00 . A A . 96 ARG N 1 1
5 9138 1 1 96 ARG NE N -4.440 8.447 11.356 1.00 . A A . 96 ARG NE 1 1
5 9139 1 1 96 ARG NH1 N -5.261 9.920 9.851 1.00 . A A . 96 ARG NH1 1 1
5 9140 1 1 96 ARG NH2 N -3.423 8.705 9.353 1.00 . A A . 96 ARG NH2 1 1
5 9141 1 1 96 ARG O O -8.294 7.720 7.269 1.00 . A A . 96 ARG O 1 1
5 9142 1 1 97 TYR C C -9.802 5.904 5.154 1.00 . A A . 97 TYR C 1 1
5 9143 1 1 97 TYR CA C -8.280 5.929 5.271 1.00 . A A . 97 TYR CA 1 1
5 9144 1 1 97 TYR CB C -7.670 4.796 4.452 1.00 . A A . 97 TYR CB 1 1
5 9145 1 1 97 TYR CD1 C -5.354 4.912 5.424 1.00 . A A . 97 TYR CD1 1 1
5 9146 1 1 97 TYR CD2 C -5.652 5.369 3.063 1.00 . A A . 97 TYR CD2 1 1
5 9147 1 1 97 TYR CE1 C -3.980 5.139 5.297 1.00 . A A . 97 TYR CE1 1 1
5 9148 1 1 97 TYR CE2 C -4.277 5.597 2.935 1.00 . A A . 97 TYR CE2 1 1
5 9149 1 1 97 TYR CG C -6.189 5.030 4.309 1.00 . A A . 97 TYR CG 1 1
5 9150 1 1 97 TYR CZ C -3.440 5.480 4.051 1.00 . A A . 97 TYR CZ 1 1
5 9151 1 1 97 TYR H H -7.542 4.754 6.921 1.00 . A A . 97 TYR H 1 1
5 9152 1 1 97 TYR HA H -7.889 6.877 4.937 1.00 . A A . 97 TYR HA 1 1
5 9153 1 1 97 TYR HB2 H -7.841 3.855 4.953 1.00 . A A . 97 TYR HB2 1 1
5 9154 1 1 97 TYR HB3 H -8.128 4.775 3.479 1.00 . A A . 97 TYR HB3 1 1
5 9155 1 1 97 TYR HD1 H -5.770 4.647 6.384 1.00 . A A . 97 TYR HD1 1 1
5 9156 1 1 97 TYR HD2 H -6.298 5.455 2.202 1.00 . A A . 97 TYR HD2 1 1
5 9157 1 1 97 TYR HE1 H -3.336 5.050 6.161 1.00 . A A . 97 TYR HE1 1 1
5 9158 1 1 97 TYR HE2 H -3.862 5.861 1.975 1.00 . A A . 97 TYR HE2 1 1
5 9159 1 1 97 TYR HH H -1.960 6.591 3.584 1.00 . A A . 97 TYR HH 1 1
5 9160 1 1 97 TYR N N -7.860 5.653 6.669 1.00 . A A . 97 TYR N 1 1
5 9161 1 1 97 TYR O O -10.431 6.916 4.914 1.00 . A A . 97 TYR O 1 1
5 9162 1 1 97 TYR OH O -2.085 5.703 3.924 1.00 . A A . 97 TYR OH 1 1
5 9163 1 1 98 SER C C -12.286 3.150 4.951 1.00 . A A . 98 SER C 1 1
5 9164 1 1 98 SER CA C -11.881 4.609 5.228 1.00 . A A . 98 SER CA 1 1
5 9165 1 1 98 SER CB C -12.297 5.485 4.042 1.00 . A A . 98 SER CB 1 1
5 9166 1 1 98 SER H H -9.840 3.966 5.527 1.00 . A A . 98 SER H 1 1
5 9167 1 1 98 SER HA H -12.352 4.967 6.129 1.00 . A A . 98 SER HA 1 1
5 9168 1 1 98 SER HB2 H -11.453 5.631 3.386 1.00 . A A . 98 SER HB2 1 1
5 9169 1 1 98 SER HB3 H -13.096 4.997 3.497 1.00 . A A . 98 SER HB3 1 1
5 9170 1 1 98 SER HG H -13.691 6.713 4.620 1.00 . A A . 98 SER HG 1 1
5 9171 1 1 98 SER N N -10.388 4.747 5.327 1.00 . A A . 98 SER N 1 1
5 9172 1 1 98 SER O O -13.408 2.880 4.571 1.00 . A A . 98 SER O 1 1
5 9173 1 1 98 SER OG O -12.736 6.749 4.522 1.00 . A A . 98 SER OG 1 1
5 9174 1 1 99 ASN C C -12.165 0.633 3.374 1.00 . A A . 99 ASN C 1 1
5 9175 1 1 99 ASN CA C -11.759 0.784 4.845 1.00 . A A . 99 ASN CA 1 1
5 9176 1 1 99 ASN CB C -12.956 0.501 5.759 1.00 . A A . 99 ASN CB 1 1
5 9177 1 1 99 ASN CG C -12.722 1.126 7.138 1.00 . A A . 99 ASN CG 1 1
5 9178 1 1 99 ASN H H -10.491 2.422 5.418 1.00 . A A . 99 ASN H 1 1
5 9179 1 1 99 ASN HA H -10.940 0.124 5.086 1.00 . A A . 99 ASN HA 1 1
5 9180 1 1 99 ASN HB2 H -13.847 0.926 5.320 1.00 . A A . 99 ASN HB2 1 1
5 9181 1 1 99 ASN HB3 H -13.081 -0.565 5.868 1.00 . A A . 99 ASN HB3 1 1
5 9182 1 1 99 ASN HD21 H -10.749 1.178 6.938 1.00 . A A . 99 ASN HD21 1 1
5 9183 1 1 99 ASN HD22 H -11.346 1.792 8.402 1.00 . A A . 99 ASN HD22 1 1
5 9184 1 1 99 ASN N N -11.393 2.205 5.120 1.00 . A A . 99 ASN N 1 1
5 9185 1 1 99 ASN ND2 N -11.505 1.385 7.526 1.00 . A A . 99 ASN ND2 1 1
5 9186 1 1 99 ASN O O -12.746 -0.357 2.975 1.00 . A A . 99 ASN O 1 1
5 9187 1 1 99 ASN OD1 O -13.659 1.380 7.869 1.00 . A A . 99 ASN OD1 1 1
5 9188 1 1 100 ILE C C -11.131 1.539 0.112 1.00 . A A . 100 ILE C 1 1
5 9189 1 1 100 ILE CA C -12.304 1.572 1.132 1.00 . A A . 100 ILE CA 1 1
5 9190 1 1 100 ILE CB C -13.166 2.829 0.906 1.00 . A A . 100 ILE CB 1 1
5 9191 1 1 100 ILE CD1 C -11.324 4.448 0.328 1.00 . A A . 100 ILE CD1 1 1
5 9192 1 1 100 ILE CG1 C -12.416 4.100 1.341 1.00 . A A . 100 ILE CG1 1 1
5 9193 1 1 100 ILE CG2 C -14.452 2.716 1.724 1.00 . A A . 100 ILE CG2 1 1
5 9194 1 1 100 ILE H H -11.459 2.421 2.932 1.00 . A A . 100 ILE H 1 1
5 9195 1 1 100 ILE HA H -12.924 0.705 0.980 1.00 . A A . 100 ILE HA 1 1
5 9196 1 1 100 ILE HB H -13.419 2.901 -0.143 1.00 . A A . 100 ILE HB 1 1
5 9197 1 1 100 ILE HD11 H -11.354 3.755 -0.496 1.00 . A A . 100 ILE HD11 1 1
5 9198 1 1 100 ILE HD12 H -10.357 4.395 0.806 1.00 . A A . 100 ILE HD12 1 1
5 9199 1 1 100 ILE HD13 H -11.485 5.449 -0.039 1.00 . A A . 100 ILE HD13 1 1
5 9200 1 1 100 ILE HG12 H -13.117 4.920 1.401 1.00 . A A . 100 ILE HG12 1 1
5 9201 1 1 100 ILE HG13 H -11.971 3.948 2.308 1.00 . A A . 100 ILE HG13 1 1
5 9202 1 1 100 ILE HG21 H -15.290 3.041 1.125 1.00 . A A . 100 ILE HG21 1 1
5 9203 1 1 100 ILE HG22 H -14.376 3.340 2.602 1.00 . A A . 100 ILE HG22 1 1
5 9204 1 1 100 ILE HG23 H -14.600 1.689 2.023 1.00 . A A . 100 ILE HG23 1 1
5 9205 1 1 100 ILE N N -11.893 1.631 2.574 1.00 . A A . 100 ILE N 1 1
5 9206 1 1 100 ILE O O -11.355 1.160 -1.021 1.00 . A A . 100 ILE O 1 1
5 9207 1 1 101 PRO C C -8.068 0.595 -0.594 1.00 . A A . 101 PRO C 1 1
5 9208 1 1 101 PRO CA C -8.812 1.942 -0.499 1.00 . A A . 101 PRO CA 1 1
5 9209 1 1 101 PRO CB C -7.865 2.994 0.053 1.00 . A A . 101 PRO CB 1 1
5 9210 1 1 101 PRO CD C -9.493 2.443 1.790 1.00 . A A . 101 PRO CD 1 1
5 9211 1 1 101 PRO CG C -8.129 3.039 1.527 1.00 . A A . 101 PRO CG 1 1
5 9212 1 1 101 PRO HA H -9.162 2.250 -1.470 1.00 . A A . 101 PRO HA 1 1
5 9213 1 1 101 PRO HB2 H -6.840 2.710 -0.140 1.00 . A A . 101 PRO HB2 1 1
5 9214 1 1 101 PRO HB3 H -8.077 3.955 -0.388 1.00 . A A . 101 PRO HB3 1 1
5 9215 1 1 101 PRO HD2 H -9.420 1.634 2.505 1.00 . A A . 101 PRO HD2 1 1
5 9216 1 1 101 PRO HD3 H -10.166 3.204 2.143 1.00 . A A . 101 PRO HD3 1 1
5 9217 1 1 101 PRO HG2 H -7.372 2.470 2.050 1.00 . A A . 101 PRO HG2 1 1
5 9218 1 1 101 PRO HG3 H -8.112 4.061 1.860 1.00 . A A . 101 PRO HG3 1 1
5 9219 1 1 101 PRO N N -9.931 1.944 0.485 1.00 . A A . 101 PRO N 1 1
5 9220 1 1 101 PRO O O -6.930 0.489 -0.189 1.00 . A A . 101 PRO O 1 1
5 9221 1 1 102 LEU C C -8.419 -2.494 -2.532 1.00 . A A . 102 LEU C 1 1
5 9222 1 1 102 LEU CA C -7.908 -1.706 -1.323 1.00 . A A . 102 LEU CA 1 1
5 9223 1 1 102 LEU CB C -8.067 -2.510 -0.016 1.00 . A A . 102 LEU CB 1 1
5 9224 1 1 102 LEU CD1 C -9.617 -1.010 1.249 1.00 . A A . 102 LEU CD1 1 1
5 9225 1 1 102 LEU CD2 C -10.544 -2.549 -0.485 1.00 . A A . 102 LEU CD2 1 1
5 9226 1 1 102 LEU CG C -9.470 -2.377 0.591 1.00 . A A . 102 LEU CG 1 1
5 9227 1 1 102 LEU H H -9.558 -0.315 -1.542 1.00 . A A . 102 LEU H 1 1
5 9228 1 1 102 LEU HA H -6.864 -1.484 -1.475 1.00 . A A . 102 LEU HA 1 1
5 9229 1 1 102 LEU HB2 H -7.873 -3.552 -0.220 1.00 . A A . 102 LEU HB2 1 1
5 9230 1 1 102 LEU HB3 H -7.340 -2.154 0.700 1.00 . A A . 102 LEU HB3 1 1
5 9231 1 1 102 LEU HD11 H -9.976 -0.307 0.526 1.00 . A A . 102 LEU HD11 1 1
5 9232 1 1 102 LEU HD12 H -8.659 -0.685 1.625 1.00 . A A . 102 LEU HD12 1 1
5 9233 1 1 102 LEU HD13 H -10.321 -1.077 2.066 1.00 . A A . 102 LEU HD13 1 1
5 9234 1 1 102 LEU HD21 H -11.506 -2.275 -0.077 1.00 . A A . 102 LEU HD21 1 1
5 9235 1 1 102 LEU HD22 H -10.570 -3.579 -0.807 1.00 . A A . 102 LEU HD22 1 1
5 9236 1 1 102 LEU HD23 H -10.321 -1.916 -1.323 1.00 . A A . 102 LEU HD23 1 1
5 9237 1 1 102 LEU HG H -9.598 -3.141 1.344 1.00 . A A . 102 LEU HG 1 1
5 9238 1 1 102 LEU N N -8.658 -0.416 -1.171 1.00 . A A . 102 LEU N 1 1
5 9239 1 1 102 LEU O O -9.412 -2.145 -3.139 1.00 . A A . 102 LEU O 1 1
5 9240 1 1 103 LEU C C -7.147 -5.358 -4.524 1.00 . A A . 103 LEU C 1 1
5 9241 1 1 103 LEU CA C -8.199 -4.341 -4.087 1.00 . A A . 103 LEU CA 1 1
5 9242 1 1 103 LEU CB C -8.391 -3.317 -5.199 1.00 . A A . 103 LEU CB 1 1
5 9243 1 1 103 LEU CD1 C -9.971 -2.451 -6.902 1.00 . A A . 103 LEU CD1 1 1
5 9244 1 1 103 LEU CD2 C -10.290 -4.742 -5.987 1.00 . A A . 103 LEU CD2 1 1
5 9245 1 1 103 LEU CG C -9.847 -3.316 -5.654 1.00 . A A . 103 LEU CG 1 1
5 9246 1 1 103 LEU H H -6.930 -3.814 -2.410 1.00 . A A . 103 LEU H 1 1
5 9247 1 1 103 LEU HA H -9.135 -4.830 -3.873 1.00 . A A . 103 LEU HA 1 1
5 9248 1 1 103 LEU HB2 H -8.124 -2.335 -4.836 1.00 . A A . 103 LEU HB2 1 1
5 9249 1 1 103 LEU HB3 H -7.758 -3.574 -6.035 1.00 . A A . 103 LEU HB3 1 1
5 9250 1 1 103 LEU HD11 H -10.805 -2.794 -7.493 1.00 . A A . 103 LEU HD11 1 1
5 9251 1 1 103 LEU HD12 H -9.061 -2.528 -7.481 1.00 . A A . 103 LEU HD12 1 1
5 9252 1 1 103 LEU HD13 H -10.128 -1.424 -6.613 1.00 . A A . 103 LEU HD13 1 1
5 9253 1 1 103 LEU HD21 H -9.599 -5.450 -5.558 1.00 . A A . 103 LEU HD21 1 1
5 9254 1 1 103 LEU HD22 H -10.314 -4.868 -7.059 1.00 . A A . 103 LEU HD22 1 1
5 9255 1 1 103 LEU HD23 H -11.276 -4.913 -5.584 1.00 . A A . 103 LEU HD23 1 1
5 9256 1 1 103 LEU HG H -10.471 -2.912 -4.869 1.00 . A A . 103 LEU HG 1 1
5 9257 1 1 103 LEU N N -7.740 -3.549 -2.903 1.00 . A A . 103 LEU N 1 1
5 9258 1 1 103 LEU O O -6.278 -5.729 -3.770 1.00 . A A . 103 LEU O 1 1
5 9259 1 1 104 THR C C -5.503 -6.189 -7.474 1.00 . A A . 104 THR C 1 1
5 9260 1 1 104 THR CA C -6.247 -6.782 -6.275 1.00 . A A . 104 THR CA 1 1
5 9261 1 1 104 THR CB C -7.081 -7.997 -6.693 1.00 . A A . 104 THR CB 1 1
5 9262 1 1 104 THR CG2 C -7.935 -7.657 -7.919 1.00 . A A . 104 THR CG2 1 1
5 9263 1 1 104 THR H H -7.934 -5.476 -6.338 1.00 . A A . 104 THR H 1 1
5 9264 1 1 104 THR HA H -5.558 -7.057 -5.501 1.00 . A A . 104 THR HA 1 1
5 9265 1 1 104 THR HB H -7.731 -8.279 -5.882 1.00 . A A . 104 THR HB 1 1
5 9266 1 1 104 THR HG1 H -5.639 -8.799 -7.723 1.00 . A A . 104 THR HG1 1 1
5 9267 1 1 104 THR HG21 H -7.444 -6.899 -8.508 1.00 . A A . 104 THR HG21 1 1
5 9268 1 1 104 THR HG22 H -8.898 -7.293 -7.595 1.00 . A A . 104 THR HG22 1 1
5 9269 1 1 104 THR HG23 H -8.069 -8.546 -8.517 1.00 . A A . 104 THR HG23 1 1
5 9270 1 1 104 THR N N -7.228 -5.799 -5.754 1.00 . A A . 104 THR N 1 1
5 9271 1 1 104 THR O O -5.068 -6.896 -8.363 1.00 . A A . 104 THR O 1 1
5 9272 1 1 104 THR OG1 O -6.214 -9.077 -7.005 1.00 . A A . 104 THR OG1 1 1
5 9273 1 1 105 LYS C C -5.394 -4.382 -9.972 1.00 . A A . 105 LYS C 1 1
5 9274 1 1 105 LYS CA C -4.656 -4.217 -8.629 1.00 . A A . 105 LYS CA 1 1
5 9275 1 1 105 LYS CB C -3.279 -4.889 -8.682 1.00 . A A . 105 LYS CB 1 1
5 9276 1 1 105 LYS CD C -1.138 -4.867 -7.412 1.00 . A A . 105 LYS CD 1 1
5 9277 1 1 105 LYS CE C 0.135 -4.695 -8.240 1.00 . A A . 105 LYS CE 1 1
5 9278 1 1 105 LYS CG C -2.249 -3.994 -7.993 1.00 . A A . 105 LYS CG 1 1
5 9279 1 1 105 LYS H H -5.731 -4.350 -6.771 1.00 . A A . 105 LYS H 1 1
5 9280 1 1 105 LYS HA H -4.532 -3.166 -8.414 1.00 . A A . 105 LYS HA 1 1
5 9281 1 1 105 LYS HB2 H -3.317 -5.842 -8.174 1.00 . A A . 105 LYS HB2 1 1
5 9282 1 1 105 LYS HB3 H -2.990 -5.042 -9.710 1.00 . A A . 105 LYS HB3 1 1
5 9283 1 1 105 LYS HD2 H -0.947 -4.576 -6.389 1.00 . A A . 105 LYS HD2 1 1
5 9284 1 1 105 LYS HD3 H -1.445 -5.901 -7.442 1.00 . A A . 105 LYS HD3 1 1
5 9285 1 1 105 LYS HE2 H 0.078 -3.792 -8.833 1.00 . A A . 105 LYS HE2 1 1
5 9286 1 1 105 LYS HE3 H 1.003 -4.675 -7.600 1.00 . A A . 105 LYS HE3 1 1
5 9287 1 1 105 LYS HG2 H -1.830 -3.305 -8.712 1.00 . A A . 105 LYS HG2 1 1
5 9288 1 1 105 LYS HG3 H -2.725 -3.442 -7.197 1.00 . A A . 105 LYS HG3 1 1
5 9289 1 1 105 LYS HZ1 H 0.684 -5.670 -9.993 1.00 . A A . 105 LYS HZ1 1 1
5 9290 1 1 105 LYS HZ2 H -0.797 -6.192 -9.341 1.00 . A A . 105 LYS HZ2 1 1
5 9291 1 1 105 LYS HZ3 H 0.665 -6.665 -8.620 1.00 . A A . 105 LYS HZ3 1 1
5 9292 1 1 105 LYS N N -5.364 -4.890 -7.501 1.00 . A A . 105 LYS N 1 1
5 9293 1 1 105 LYS NZ N 0.175 -5.896 -9.115 1.00 . A A . 105 LYS NZ 1 1
5 9294 1 1 105 LYS O O -4.757 -4.478 -11.002 1.00 . A A . 105 LYS O 1 1
5 9295 1 1 106 PRO C C -7.536 -3.116 -11.879 1.00 . A A . 106 PRO C 1 1
5 9296 1 1 106 PRO CA C -7.480 -4.488 -11.202 1.00 . A A . 106 PRO CA 1 1
5 9297 1 1 106 PRO CB C -8.873 -4.899 -10.744 1.00 . A A . 106 PRO CB 1 1
5 9298 1 1 106 PRO CD C -7.596 -4.277 -8.772 1.00 . A A . 106 PRO CD 1 1
5 9299 1 1 106 PRO CG C -8.990 -4.390 -9.341 1.00 . A A . 106 PRO CG 1 1
5 9300 1 1 106 PRO HA H -7.059 -5.234 -11.857 1.00 . A A . 106 PRO HA 1 1
5 9301 1 1 106 PRO HB2 H -9.623 -4.442 -11.376 1.00 . A A . 106 PRO HB2 1 1
5 9302 1 1 106 PRO HB3 H -8.974 -5.973 -10.757 1.00 . A A . 106 PRO HB3 1 1
5 9303 1 1 106 PRO HD2 H -7.467 -3.325 -8.276 1.00 . A A . 106 PRO HD2 1 1
5 9304 1 1 106 PRO HD3 H -7.412 -5.088 -8.093 1.00 . A A . 106 PRO HD3 1 1
5 9305 1 1 106 PRO HG2 H -9.468 -3.421 -9.341 1.00 . A A . 106 PRO HG2 1 1
5 9306 1 1 106 PRO HG3 H -9.567 -5.084 -8.748 1.00 . A A . 106 PRO HG3 1 1
5 9307 1 1 106 PRO N N -6.711 -4.377 -9.941 1.00 . A A . 106 PRO N 1 1
5 9308 1 1 106 PRO O O -8.120 -2.952 -12.931 1.00 . A A . 106 PRO O 1 1
5 9309 1 1 107 PHE C C -8.433 -0.321 -12.041 1.00 . A A . 107 PHE C 1 1
5 9310 1 1 107 PHE CA C -6.980 -0.758 -11.856 1.00 . A A . 107 PHE CA 1 1
5 9311 1 1 107 PHE CB C -6.237 -0.878 -13.185 1.00 . A A . 107 PHE CB 1 1
5 9312 1 1 107 PHE CD1 C -4.150 0.297 -12.415 1.00 . A A . 107 PHE CD1 1 1
5 9313 1 1 107 PHE CD2 C -3.997 -2.032 -13.069 1.00 . A A . 107 PHE CD2 1 1
5 9314 1 1 107 PHE CE1 C -2.784 0.306 -12.116 1.00 . A A . 107 PHE CE1 1 1
5 9315 1 1 107 PHE CE2 C -2.627 -2.024 -12.772 1.00 . A A . 107 PHE CE2 1 1
5 9316 1 1 107 PHE CG C -4.757 -0.871 -12.892 1.00 . A A . 107 PHE CG 1 1
5 9317 1 1 107 PHE CZ C -2.020 -0.853 -12.294 1.00 . A A . 107 PHE CZ 1 1
5 9318 1 1 107 PHE H H -6.495 -2.273 -10.412 1.00 . A A . 107 PHE H 1 1
5 9319 1 1 107 PHE HA H -6.463 -0.065 -11.210 1.00 . A A . 107 PHE HA 1 1
5 9320 1 1 107 PHE HB2 H -6.509 -1.804 -13.673 1.00 . A A . 107 PHE HB2 1 1
5 9321 1 1 107 PHE HB3 H -6.486 -0.042 -13.821 1.00 . A A . 107 PHE HB3 1 1
5 9322 1 1 107 PHE HD1 H -4.738 1.193 -12.279 1.00 . A A . 107 PHE HD1 1 1
5 9323 1 1 107 PHE HD2 H -4.464 -2.934 -13.437 1.00 . A A . 107 PHE HD2 1 1
5 9324 1 1 107 PHE HE1 H -2.320 1.206 -11.744 1.00 . A A . 107 PHE HE1 1 1
5 9325 1 1 107 PHE HE2 H -2.042 -2.921 -12.906 1.00 . A A . 107 PHE HE2 1 1
5 9326 1 1 107 PHE HZ H -0.962 -0.845 -12.062 1.00 . A A . 107 PHE HZ 1 1
5 9327 1 1 107 PHE N N -6.947 -2.123 -11.267 1.00 . A A . 107 PHE N 1 1
5 9328 1 1 107 PHE O O -9.349 -1.084 -11.802 1.00 . A A . 107 PHE O 1 1
5 9329 1 1 108 LEU C C -10.723 1.340 -11.175 1.00 . A A . 108 LEU C 1 1
5 9330 1 1 108 LEU CA C -10.071 1.368 -12.561 1.00 . A A . 108 LEU CA 1 1
5 9331 1 1 108 LEU CB C -10.745 0.355 -13.495 1.00 . A A . 108 LEU CB 1 1
5 9332 1 1 108 LEU CD1 C -12.993 -0.108 -14.489 1.00 . A A . 108 LEU CD1 1 1
5 9333 1 1 108 LEU CD2 C -12.611 2.045 -13.290 1.00 . A A . 108 LEU CD2 1 1
5 9334 1 1 108 LEU CG C -11.965 0.985 -14.191 1.00 . A A . 108 LEU CG 1 1
5 9335 1 1 108 LEU H H -7.920 1.521 -12.581 1.00 . A A . 108 LEU H 1 1
5 9336 1 1 108 LEU HA H -10.109 2.360 -12.986 1.00 . A A . 108 LEU HA 1 1
5 9337 1 1 108 LEU HB2 H -10.035 0.035 -14.243 1.00 . A A . 108 LEU HB2 1 1
5 9338 1 1 108 LEU HB3 H -11.066 -0.502 -12.921 1.00 . A A . 108 LEU HB3 1 1
5 9339 1 1 108 LEU HD11 H -12.484 -1.043 -14.667 1.00 . A A . 108 LEU HD11 1 1
5 9340 1 1 108 LEU HD12 H -13.565 0.164 -15.364 1.00 . A A . 108 LEU HD12 1 1
5 9341 1 1 108 LEU HD13 H -13.657 -0.216 -13.644 1.00 . A A . 108 LEU HD13 1 1
5 9342 1 1 108 LEU HD21 H -13.544 2.368 -13.724 1.00 . A A . 108 LEU HD21 1 1
5 9343 1 1 108 LEU HD22 H -11.945 2.890 -13.196 1.00 . A A . 108 LEU HD22 1 1
5 9344 1 1 108 LEU HD23 H -12.794 1.623 -12.313 1.00 . A A . 108 LEU HD23 1 1
5 9345 1 1 108 LEU HG H -11.651 1.441 -15.120 1.00 . A A . 108 LEU HG 1 1
5 9346 1 1 108 LEU N N -8.664 0.904 -12.420 1.00 . A A . 108 LEU N 1 1
5 9347 1 1 108 LEU O O -11.086 0.295 -10.676 1.00 . A A . 108 LEU O 1 1
5 9348 1 1 109 ASP C C -10.458 1.859 -8.171 1.00 . A A . 109 ASP C 1 1
5 9349 1 1 109 ASP CA C -11.436 2.496 -9.163 1.00 . A A . 109 ASP CA 1 1
5 9350 1 1 109 ASP CB C -12.721 1.668 -9.251 1.00 . A A . 109 ASP CB 1 1
5 9351 1 1 109 ASP CG C -13.662 2.071 -8.115 1.00 . A A . 109 ASP CG 1 1
5 9352 1 1 109 ASP H H -10.519 3.302 -10.943 1.00 . A A . 109 ASP H 1 1
5 9353 1 1 109 ASP HA H -11.666 3.508 -8.870 1.00 . A A . 109 ASP HA 1 1
5 9354 1 1 109 ASP HB2 H -13.201 1.848 -10.201 1.00 . A A . 109 ASP HB2 1 1
5 9355 1 1 109 ASP HB3 H -12.481 0.619 -9.160 1.00 . A A . 109 ASP HB3 1 1
5 9356 1 1 109 ASP N N -10.842 2.472 -10.534 1.00 . A A . 109 ASP N 1 1
5 9357 1 1 109 ASP O O -10.777 1.642 -7.019 1.00 . A A . 109 ASP O 1 1
5 9358 1 1 109 ASP OD1 O -14.121 3.201 -8.125 1.00 . A A . 109 ASP OD1 1 1
5 9359 1 1 109 ASP OD2 O -13.904 1.243 -7.253 1.00 . A A . 109 ASP OD2 1 1
5 9360 1 1 110 SER C C -7.316 1.999 -7.141 1.00 . A A . 110 SER C 1 1
5 9361 1 1 110 SER CA C -8.260 0.932 -7.707 1.00 . A A . 110 SER CA 1 1
5 9362 1 1 110 SER CB C -7.500 -0.060 -8.588 1.00 . A A . 110 SER CB 1 1
5 9363 1 1 110 SER H H -9.031 1.740 -9.549 1.00 . A A . 110 SER H 1 1
5 9364 1 1 110 SER HA H -8.751 0.408 -6.906 1.00 . A A . 110 SER HA 1 1
5 9365 1 1 110 SER HB2 H -8.185 -0.785 -8.992 1.00 . A A . 110 SER HB2 1 1
5 9366 1 1 110 SER HB3 H -7.025 0.474 -9.401 1.00 . A A . 110 SER HB3 1 1
5 9367 1 1 110 SER HG H -6.248 -0.132 -7.101 1.00 . A A . 110 SER HG 1 1
5 9368 1 1 110 SER N N -9.265 1.557 -8.615 1.00 . A A . 110 SER N 1 1
5 9369 1 1 110 SER O O -7.682 2.753 -6.261 1.00 . A A . 110 SER O 1 1
5 9370 1 1 110 SER OG O -6.521 -0.726 -7.803 1.00 . A A . 110 SER OG 1 1
5 9371 1 1 111 GLU C C -5.869 4.441 -6.947 1.00 . A A . 111 GLU C 1 1
5 9372 1 1 111 GLU CA C -5.156 3.095 -7.099 1.00 . A A . 111 GLU CA 1 1
5 9373 1 1 111 GLU CB C -4.041 3.185 -8.141 1.00 . A A . 111 GLU CB 1 1
5 9374 1 1 111 GLU CD C -3.683 4.472 -10.251 1.00 . A A . 111 GLU CD 1 1
5 9375 1 1 111 GLU CG C -4.631 3.528 -9.510 1.00 . A A . 111 GLU CG 1 1
5 9376 1 1 111 GLU H H -5.815 1.461 -8.336 1.00 . A A . 111 GLU H 1 1
5 9377 1 1 111 GLU HA H -4.750 2.775 -6.155 1.00 . A A . 111 GLU HA 1 1
5 9378 1 1 111 GLU HB2 H -3.341 3.954 -7.849 1.00 . A A . 111 GLU HB2 1 1
5 9379 1 1 111 GLU HB3 H -3.529 2.236 -8.201 1.00 . A A . 111 GLU HB3 1 1
5 9380 1 1 111 GLU HG2 H -4.759 2.621 -10.083 1.00 . A A . 111 GLU HG2 1 1
5 9381 1 1 111 GLU HG3 H -5.586 4.010 -9.380 1.00 . A A . 111 GLU HG3 1 1
5 9382 1 1 111 GLU N N -6.103 2.073 -7.628 1.00 . A A . 111 GLU N 1 1
5 9383 1 1 111 GLU O O -5.524 5.251 -6.108 1.00 . A A . 111 GLU O 1 1
5 9384 1 1 111 GLU OE1 O -2.510 4.485 -9.917 1.00 . A A . 111 GLU OE1 1 1
5 9385 1 1 111 GLU OE2 O -4.148 5.169 -11.138 1.00 . A A . 111 GLU OE2 1 1
5 9386 1 1 112 LEU C C -8.255 6.038 -6.243 1.00 . A A . 112 LEU C 1 1
5 9387 1 1 112 LEU CA C -7.617 5.964 -7.626 1.00 . A A . 112 LEU CA 1 1
5 9388 1 1 112 LEU CB C -8.676 5.911 -8.726 1.00 . A A . 112 LEU CB 1 1
5 9389 1 1 112 LEU CD1 C -8.981 5.068 -11.067 1.00 . A A . 112 LEU CD1 1 1
5 9390 1 1 112 LEU CD2 C -7.452 6.992 -10.616 1.00 . A A . 112 LEU CD2 1 1
5 9391 1 1 112 LEU CG C -7.985 5.666 -10.070 1.00 . A A . 112 LEU CG 1 1
5 9392 1 1 112 LEU H H -7.153 4.007 -8.397 1.00 . A A . 112 LEU H 1 1
5 9393 1 1 112 LEU HA H -6.953 6.800 -7.785 1.00 . A A . 112 LEU HA 1 1
5 9394 1 1 112 LEU HB2 H -9.371 5.108 -8.522 1.00 . A A . 112 LEU HB2 1 1
5 9395 1 1 112 LEU HB3 H -9.207 6.849 -8.762 1.00 . A A . 112 LEU HB3 1 1
5 9396 1 1 112 LEU HD11 H -8.729 4.033 -11.251 1.00 . A A . 112 LEU HD11 1 1
5 9397 1 1 112 LEU HD12 H -8.935 5.620 -11.994 1.00 . A A . 112 LEU HD12 1 1
5 9398 1 1 112 LEU HD13 H -9.979 5.129 -10.661 1.00 . A A . 112 LEU HD13 1 1
5 9399 1 1 112 LEU HD21 H -7.000 7.555 -9.814 1.00 . A A . 112 LEU HD21 1 1
5 9400 1 1 112 LEU HD22 H -8.267 7.561 -11.041 1.00 . A A . 112 LEU HD22 1 1
5 9401 1 1 112 LEU HD23 H -6.713 6.796 -11.380 1.00 . A A . 112 LEU HD23 1 1
5 9402 1 1 112 LEU HG H -7.163 4.980 -9.926 1.00 . A A . 112 LEU HG 1 1
5 9403 1 1 112 LEU N N -6.876 4.678 -7.740 1.00 . A A . 112 LEU N 1 1
5 9404 1 1 112 LEU O O -7.961 6.918 -5.459 1.00 . A A . 112 LEU O 1 1
5 9405 1 1 113 GLU C C -8.598 5.059 -3.536 1.00 . A A . 113 GLU C 1 1
5 9406 1 1 113 GLU CA C -9.714 5.098 -4.572 1.00 . A A . 113 GLU CA 1 1
5 9407 1 1 113 GLU CB C -10.550 3.820 -4.508 1.00 . A A . 113 GLU CB 1 1
5 9408 1 1 113 GLU CD C -12.919 3.038 -4.481 1.00 . A A . 113 GLU CD 1 1
5 9409 1 1 113 GLU CG C -11.968 4.130 -4.974 1.00 . A A . 113 GLU CG 1 1
5 9410 1 1 113 GLU H H -9.301 4.379 -6.557 1.00 . A A . 113 GLU H 1 1
5 9411 1 1 113 GLU HA H -10.337 5.969 -4.433 1.00 . A A . 113 GLU HA 1 1
5 9412 1 1 113 GLU HB2 H -10.111 3.068 -5.152 1.00 . A A . 113 GLU HB2 1 1
5 9413 1 1 113 GLU HB3 H -10.577 3.455 -3.490 1.00 . A A . 113 GLU HB3 1 1
5 9414 1 1 113 GLU HG2 H -12.273 5.084 -4.571 1.00 . A A . 113 GLU HG2 1 1
5 9415 1 1 113 GLU HG3 H -11.990 4.168 -6.051 1.00 . A A . 113 GLU HG3 1 1
5 9416 1 1 113 GLU N N -9.098 5.097 -5.922 1.00 . A A . 113 GLU N 1 1
5 9417 1 1 113 GLU O O -8.774 5.432 -2.394 1.00 . A A . 113 GLU O 1 1
5 9418 1 1 113 GLU OE1 O -12.437 1.974 -4.128 1.00 . A A . 113 GLU OE1 1 1
5 9419 1 1 113 GLU OE2 O -14.114 3.285 -4.465 1.00 . A A . 113 GLU OE2 1 1
5 9420 1 1 114 ALA C C -5.975 5.983 -2.527 1.00 . A A . 114 ALA C 1 1
5 9421 1 1 114 ALA CA C -6.294 4.568 -2.998 1.00 . A A . 114 ALA CA 1 1
5 9422 1 1 114 ALA CB C -5.136 3.999 -3.817 1.00 . A A . 114 ALA CB 1 1
5 9423 1 1 114 ALA H H -7.322 4.337 -4.879 1.00 . A A . 114 ALA H 1 1
5 9424 1 1 114 ALA HA H -6.515 3.924 -2.162 1.00 . A A . 114 ALA HA 1 1
5 9425 1 1 114 ALA HB1 H -4.582 4.809 -4.270 1.00 . A A . 114 ALA HB1 1 1
5 9426 1 1 114 ALA HB2 H -5.526 3.355 -4.590 1.00 . A A . 114 ALA HB2 1 1
5 9427 1 1 114 ALA HB3 H -4.481 3.432 -3.172 1.00 . A A . 114 ALA HB3 1 1
5 9428 1 1 114 ALA N N -7.440 4.620 -3.943 1.00 . A A . 114 ALA N 1 1
5 9429 1 1 114 ALA O O -5.543 6.201 -1.412 1.00 . A A . 114 ALA O 1 1
5 9430 1 1 115 VAL C C -7.206 9.126 -2.756 1.00 . A A . 115 VAL C 1 1
5 9431 1 1 115 VAL CA C -5.898 8.361 -2.993 1.00 . A A . 115 VAL CA 1 1
5 9432 1 1 115 VAL CB C -5.126 8.965 -4.172 1.00 . A A . 115 VAL CB 1 1
5 9433 1 1 115 VAL CG1 C -4.251 10.114 -3.668 1.00 . A A . 115 VAL CG1 1 1
5 9434 1 1 115 VAL CG2 C -4.233 7.898 -4.815 1.00 . A A . 115 VAL CG2 1 1
5 9435 1 1 115 VAL H H -6.537 6.742 -4.276 1.00 . A A . 115 VAL H 1 1
5 9436 1 1 115 VAL HA H -5.288 8.385 -2.106 1.00 . A A . 115 VAL HA 1 1
5 9437 1 1 115 VAL HB H -5.827 9.341 -4.906 1.00 . A A . 115 VAL HB 1 1
5 9438 1 1 115 VAL HG11 H -4.074 10.812 -4.474 1.00 . A A . 115 VAL HG11 1 1
5 9439 1 1 115 VAL HG12 H -3.308 9.722 -3.318 1.00 . A A . 115 VAL HG12 1 1
5 9440 1 1 115 VAL HG13 H -4.754 10.621 -2.857 1.00 . A A . 115 VAL HG13 1 1
5 9441 1 1 115 VAL HG21 H -4.793 7.367 -5.570 1.00 . A A . 115 VAL HG21 1 1
5 9442 1 1 115 VAL HG22 H -3.901 7.204 -4.057 1.00 . A A . 115 VAL HG22 1 1
5 9443 1 1 115 VAL HG23 H -3.375 8.372 -5.269 1.00 . A A . 115 VAL HG23 1 1
5 9444 1 1 115 VAL N N -6.186 6.948 -3.379 1.00 . A A . 115 VAL N 1 1
5 9445 1 1 115 VAL O O -7.377 9.790 -1.752 1.00 . A A . 115 VAL O 1 1
5 9446 1 1 116 LEU C C -10.136 9.323 -2.242 1.00 . A A . 116 LEU C 1 1
5 9447 1 1 116 LEU CA C -9.421 9.770 -3.519 1.00 . A A . 116 LEU CA 1 1
5 9448 1 1 116 LEU CB C -10.239 9.382 -4.748 1.00 . A A . 116 LEU CB 1 1
5 9449 1 1 116 LEU CD1 C -10.162 9.658 -7.223 1.00 . A A . 116 LEU CD1 1 1
5 9450 1 1 116 LEU CD2 C -10.867 11.563 -5.772 1.00 . A A . 116 LEU CD2 1 1
5 9451 1 1 116 LEU CG C -9.937 10.355 -5.883 1.00 . A A . 116 LEU CG 1 1
5 9452 1 1 116 LEU H H -7.964 8.508 -4.485 1.00 . A A . 116 LEU H 1 1
5 9453 1 1 116 LEU HA H -9.256 10.833 -3.509 1.00 . A A . 116 LEU HA 1 1
5 9454 1 1 116 LEU HB2 H -9.977 8.379 -5.053 1.00 . A A . 116 LEU HB2 1 1
5 9455 1 1 116 LEU HB3 H -11.291 9.424 -4.510 1.00 . A A . 116 LEU HB3 1 1
5 9456 1 1 116 LEU HD11 H -9.959 8.603 -7.117 1.00 . A A . 116 LEU HD11 1 1
5 9457 1 1 116 LEU HD12 H -9.498 10.080 -7.963 1.00 . A A . 116 LEU HD12 1 1
5 9458 1 1 116 LEU HD13 H -11.186 9.798 -7.535 1.00 . A A . 116 LEU HD13 1 1
5 9459 1 1 116 LEU HD21 H -11.547 11.416 -4.946 1.00 . A A . 116 LEU HD21 1 1
5 9460 1 1 116 LEU HD22 H -11.430 11.670 -6.687 1.00 . A A . 116 LEU HD22 1 1
5 9461 1 1 116 LEU HD23 H -10.282 12.454 -5.602 1.00 . A A . 116 LEU HD23 1 1
5 9462 1 1 116 LEU HG H -8.910 10.681 -5.815 1.00 . A A . 116 LEU HG 1 1
5 9463 1 1 116 LEU N N -8.125 9.044 -3.680 1.00 . A A . 116 LEU N 1 1
5 9464 1 1 116 LEU O O -11.008 9.995 -1.734 1.00 . A A . 116 LEU O 1 1
5 9465 1 1 117 VAL C C -10.723 8.784 0.515 1.00 . A A . 117 VAL C 1 1
5 9466 1 1 117 VAL CA C -10.426 7.662 -0.497 1.00 . A A . 117 VAL CA 1 1
5 9467 1 1 117 VAL CB C -9.414 6.658 0.077 1.00 . A A . 117 VAL CB 1 1
5 9468 1 1 117 VAL CG1 C -7.985 7.163 -0.151 1.00 . A A . 117 VAL CG1 1 1
5 9469 1 1 117 VAL CG2 C -9.654 6.485 1.579 1.00 . A A . 117 VAL CG2 1 1
5 9470 1 1 117 VAL H H -9.074 7.660 -2.170 1.00 . A A . 117 VAL H 1 1
5 9471 1 1 117 VAL HA H -11.339 7.147 -0.752 1.00 . A A . 117 VAL HA 1 1
5 9472 1 1 117 VAL HB H -9.535 5.706 -0.419 1.00 . A A . 117 VAL HB 1 1
5 9473 1 1 117 VAL HG11 H -7.968 8.239 -0.078 1.00 . A A . 117 VAL HG11 1 1
5 9474 1 1 117 VAL HG12 H -7.651 6.865 -1.134 1.00 . A A . 117 VAL HG12 1 1
5 9475 1 1 117 VAL HG13 H -7.329 6.741 0.595 1.00 . A A . 117 VAL HG13 1 1
5 9476 1 1 117 VAL HG21 H -9.070 5.655 1.945 1.00 . A A . 117 VAL HG21 1 1
5 9477 1 1 117 VAL HG22 H -10.702 6.296 1.756 1.00 . A A . 117 VAL HG22 1 1
5 9478 1 1 117 VAL HG23 H -9.360 7.387 2.094 1.00 . A A . 117 VAL HG23 1 1
5 9479 1 1 117 VAL N N -9.776 8.185 -1.734 1.00 . A A . 117 VAL N 1 1
5 9480 1 1 117 VAL O O -11.736 8.763 1.186 1.00 . A A . 117 VAL O 1 1
5 9481 1 1 118 GLN C C -11.091 11.864 1.138 1.00 . A A . 118 GLN C 1 1
5 9482 1 1 118 GLN CA C -10.108 10.818 1.665 1.00 . A A . 118 GLN CA 1 1
5 9483 1 1 118 GLN CB C -8.748 11.454 1.944 1.00 . A A . 118 GLN CB 1 1
5 9484 1 1 118 GLN CD C -9.234 11.145 4.380 1.00 . A A . 118 GLN CD 1 1
5 9485 1 1 118 GLN CG C -8.204 10.918 3.270 1.00 . A A . 118 GLN CG 1 1
5 9486 1 1 118 GLN H H -9.025 9.746 0.138 1.00 . A A . 118 GLN H 1 1
5 9487 1 1 118 GLN HA H -10.492 10.383 2.569 1.00 . A A . 118 GLN HA 1 1
5 9488 1 1 118 GLN HB2 H -8.063 11.209 1.145 1.00 . A A . 118 GLN HB2 1 1
5 9489 1 1 118 GLN HB3 H -8.858 12.526 2.010 1.00 . A A . 118 GLN HB3 1 1
5 9490 1 1 118 GLN HE21 H -10.052 9.347 4.182 1.00 . A A . 118 GLN HE21 1 1
5 9491 1 1 118 GLN HE22 H -10.747 10.334 5.375 1.00 . A A . 118 GLN HE22 1 1
5 9492 1 1 118 GLN HG2 H -8.008 9.860 3.174 1.00 . A A . 118 GLN HG2 1 1
5 9493 1 1 118 GLN HG3 H -7.290 11.434 3.520 1.00 . A A . 118 GLN HG3 1 1
5 9494 1 1 118 GLN N N -9.850 9.743 0.662 1.00 . A A . 118 GLN N 1 1
5 9495 1 1 118 GLN NE2 N -10.080 10.196 4.672 1.00 . A A . 118 GLN NE2 1 1
5 9496 1 1 118 GLN O O -11.248 12.919 1.720 1.00 . A A . 118 GLN O 1 1
5 9497 1 1 118 GLN OE1 O -9.266 12.196 4.989 1.00 . A A . 118 GLN OE1 1 1
5 9498 1 1 119 ILE C C -14.153 12.222 0.035 1.00 . A A . 119 ILE C 1 1
5 9499 1 1 119 ILE CA C -12.749 12.584 -0.453 1.00 . A A . 119 ILE CA 1 1
5 9500 1 1 119 ILE CB C -12.657 12.503 -1.976 1.00 . A A . 119 ILE CB 1 1
5 9501 1 1 119 ILE CD1 C -14.591 11.331 -3.028 1.00 . A A . 119 ILE CD1 1 1
5 9502 1 1 119 ILE CG1 C -13.185 11.149 -2.452 1.00 . A A . 119 ILE CG1 1 1
5 9503 1 1 119 ILE CG2 C -11.199 12.675 -2.410 1.00 . A A . 119 ILE CG2 1 1
5 9504 1 1 119 ILE H H -11.649 10.730 -0.393 1.00 . A A . 119 ILE H 1 1
5 9505 1 1 119 ILE HA H -12.483 13.575 -0.121 1.00 . A A . 119 ILE HA 1 1
5 9506 1 1 119 ILE HB H -13.252 13.293 -2.411 1.00 . A A . 119 ILE HB 1 1
5 9507 1 1 119 ILE HD11 H -14.952 12.319 -2.784 1.00 . A A . 119 ILE HD11 1 1
5 9508 1 1 119 ILE HD12 H -15.254 10.590 -2.605 1.00 . A A . 119 ILE HD12 1 1
5 9509 1 1 119 ILE HD13 H -14.558 11.215 -4.102 1.00 . A A . 119 ILE HD13 1 1
5 9510 1 1 119 ILE HG12 H -12.529 10.753 -3.214 1.00 . A A . 119 ILE HG12 1 1
5 9511 1 1 119 ILE HG13 H -13.225 10.464 -1.618 1.00 . A A . 119 ILE HG13 1 1
5 9512 1 1 119 ILE HG21 H -10.895 13.698 -2.249 1.00 . A A . 119 ILE HG21 1 1
5 9513 1 1 119 ILE HG22 H -11.104 12.432 -3.457 1.00 . A A . 119 ILE HG22 1 1
5 9514 1 1 119 ILE HG23 H -10.569 12.019 -1.829 1.00 . A A . 119 ILE HG23 1 1
5 9515 1 1 119 ILE N N -11.770 11.589 0.063 1.00 . A A . 119 ILE N 1 1
5 9516 1 1 119 ILE O O -15.136 12.432 -0.648 1.00 . A A . 119 ILE O 1 1
5 9517 1 1 120 SER C C -16.172 10.124 0.981 1.00 . A A . 120 SER C 1 1
5 9518 1 1 120 SER CA C -15.589 11.301 1.768 1.00 . A A . 120 SER CA 1 1
5 9519 1 1 120 SER CB C -16.458 12.547 1.598 1.00 . A A . 120 SER CB 1 1
5 9520 1 1 120 SER H H -13.439 11.521 1.754 1.00 . A A . 120 SER H 1 1
5 9521 1 1 120 SER HA H -15.510 11.049 2.814 1.00 . A A . 120 SER HA 1 1
5 9522 1 1 120 SER HB2 H -16.852 12.580 0.597 1.00 . A A . 120 SER HB2 1 1
5 9523 1 1 120 SER HB3 H -17.277 12.511 2.304 1.00 . A A . 120 SER HB3 1 1
5 9524 1 1 120 SER HG H -15.503 13.769 2.772 1.00 . A A . 120 SER HG 1 1
5 9525 1 1 120 SER N N -14.250 11.680 1.221 1.00 . A A . 120 SER N 1 1
5 9526 1 1 120 SER O O -16.378 9.052 1.514 1.00 . A A . 120 SER O 1 1
5 9527 1 1 120 SER OG O -15.666 13.705 1.829 1.00 . A A . 120 SER OG 1 1
5 9528 1 1 121 LYS C C -18.400 8.831 -0.597 1.00 . A A . 121 LYS C 1 1
5 9529 1 1 121 LYS CA C -17.006 9.207 -1.106 1.00 . A A . 121 LYS CA 1 1
5 9530 1 1 121 LYS CB C -16.032 8.036 -0.932 1.00 . A A . 121 LYS CB 1 1
5 9531 1 1 121 LYS CD C -14.114 6.832 -1.990 1.00 . A A . 121 LYS CD 1 1
5 9532 1 1 121 LYS CE C -14.637 5.403 -2.167 1.00 . A A . 121 LYS CE 1 1
5 9533 1 1 121 LYS CG C -15.256 7.822 -2.232 1.00 . A A . 121 LYS CG 1 1
5 9534 1 1 121 LYS H H -16.264 11.189 -0.692 1.00 . A A . 121 LYS H 1 1
5 9535 1 1 121 LYS HA H -17.051 9.495 -2.144 1.00 . A A . 121 LYS HA 1 1
5 9536 1 1 121 LYS HB2 H -15.340 8.255 -0.132 1.00 . A A . 121 LYS HB2 1 1
5 9537 1 1 121 LYS HB3 H -16.585 7.139 -0.695 1.00 . A A . 121 LYS HB3 1 1
5 9538 1 1 121 LYS HD2 H -13.320 7.019 -2.699 1.00 . A A . 121 LYS HD2 1 1
5 9539 1 1 121 LYS HD3 H -13.737 6.954 -0.986 1.00 . A A . 121 LYS HD3 1 1
5 9540 1 1 121 LYS HE2 H -15.573 5.411 -2.707 1.00 . A A . 121 LYS HE2 1 1
5 9541 1 1 121 LYS HE3 H -13.909 4.796 -2.683 1.00 . A A . 121 LYS HE3 1 1
5 9542 1 1 121 LYS HG2 H -15.922 7.425 -2.985 1.00 . A A . 121 LYS HG2 1 1
5 9543 1 1 121 LYS HG3 H -14.850 8.763 -2.569 1.00 . A A . 121 LYS HG3 1 1
5 9544 1 1 121 LYS HZ1 H -13.952 4.991 -0.248 1.00 . A A . 121 LYS HZ1 1 1
5 9545 1 1 121 LYS HZ2 H -15.113 3.890 -0.819 1.00 . A A . 121 LYS HZ2 1 1
5 9546 1 1 121 LYS HZ3 H -15.585 5.442 -0.315 1.00 . A A . 121 LYS HZ3 1 1
5 9547 1 1 121 LYS N N -16.438 10.316 -0.283 1.00 . A A . 121 LYS N 1 1
5 9548 1 1 121 LYS NZ N -14.837 4.893 -0.783 1.00 . A A . 121 LYS NZ 1 1
5 9549 1 1 121 LYS O O -18.547 7.975 0.253 1.00 . A A . 121 LYS O 1 1
5 9550 1 1 122 GLU C C -20.807 8.977 0.857 1.00 . A A . 122 GLU C 1 1
5 9551 1 1 122 GLU CA C -20.810 9.181 -0.652 1.00 . A A . 122 GLU CA 1 1
5 9552 1 1 122 GLU CB C -21.217 7.902 -1.394 1.00 . A A . 122 GLU CB 1 1
5 9553 1 1 122 GLU CD C -21.146 5.407 -1.289 1.00 . A A . 122 GLU CD 1 1
5 9554 1 1 122 GLU CG C -20.477 6.696 -0.811 1.00 . A A . 122 GLU CG 1 1
5 9555 1 1 122 GLU H H -19.264 10.175 -1.770 1.00 . A A . 122 GLU H 1 1
5 9556 1 1 122 GLU HA H -21.472 9.990 -0.920 1.00 . A A . 122 GLU HA 1 1
5 9557 1 1 122 GLU HB2 H -22.282 7.754 -1.293 1.00 . A A . 122 GLU HB2 1 1
5 9558 1 1 122 GLU HB3 H -20.968 8.002 -2.440 1.00 . A A . 122 GLU HB3 1 1
5 9559 1 1 122 GLU HG2 H -19.449 6.712 -1.143 1.00 . A A . 122 GLU HG2 1 1
5 9560 1 1 122 GLU HG3 H -20.510 6.738 0.267 1.00 . A A . 122 GLU HG3 1 1
5 9561 1 1 122 GLU N N -19.419 9.480 -1.104 1.00 . A A . 122 GLU N 1 1
5 9562 1 1 122 GLU O O -21.583 8.221 1.407 1.00 . A A . 122 GLU O 1 1
5 9563 1 1 122 GLU OE1 O -22.141 5.022 -0.696 1.00 . A A . 122 GLU OE1 1 1
5 9564 1 1 122 GLU OE2 O -20.652 4.824 -2.241 1.00 . A A . 122 GLU OE2 1 1
5 9565 1 1 123 VAL C C -19.547 8.074 3.389 1.00 . A A . 123 VAL C 1 1
5 9566 1 1 123 VAL CA C -19.817 9.528 2.997 1.00 . A A . 123 VAL CA 1 1
5 9567 1 1 123 VAL CB C -21.161 9.987 3.539 1.00 . A A . 123 VAL CB 1 1
5 9568 1 1 123 VAL CG1 C -21.138 9.933 5.067 1.00 . A A . 123 VAL CG1 1 1
5 9569 1 1 123 VAL CG2 C -21.440 11.422 3.084 1.00 . A A . 123 VAL CG2 1 1
5 9570 1 1 123 VAL H H -19.306 10.250 1.043 1.00 . A A . 123 VAL H 1 1
5 9571 1 1 123 VAL HA H -19.043 10.165 3.361 1.00 . A A . 123 VAL HA 1 1
5 9572 1 1 123 VAL HB H -21.925 9.335 3.168 1.00 . A A . 123 VAL HB 1 1
5 9573 1 1 123 VAL HG11 H -20.614 9.044 5.388 1.00 . A A . 123 VAL HG11 1 1
5 9574 1 1 123 VAL HG12 H -22.151 9.908 5.442 1.00 . A A . 123 VAL HG12 1 1
5 9575 1 1 123 VAL HG13 H -20.634 10.807 5.451 1.00 . A A . 123 VAL HG13 1 1
5 9576 1 1 123 VAL HG21 H -21.530 11.449 2.008 1.00 . A A . 123 VAL HG21 1 1
5 9577 1 1 123 VAL HG22 H -20.628 12.063 3.394 1.00 . A A . 123 VAL HG22 1 1
5 9578 1 1 123 VAL HG23 H -22.361 11.767 3.531 1.00 . A A . 123 VAL HG23 1 1
5 9579 1 1 123 VAL N N -19.919 9.654 1.522 1.00 . A A . 123 VAL N 1 1
5 9580 1 1 123 VAL O O -20.505 7.362 3.640 1.00 . A A . 123 VAL O 1 1
5 9581 2 2 1 CA CA CA 2.030 -10.296 -9.310 1.00 . B A . 201 CA CA 1 1
5 9582 3 3 1 BEF BE BE -0.450 -8.205 -8.486 1.00 . C A . 202 BEF BE 1 1
5 9583 3 3 1 BEF F1 F 1.016 -9.103 -8.294 1.00 . C A . 202 BEF F1 1 1
5 9584 3 3 1 BEF F2 F 0.355 -8.047 -9.728 1.00 . C A . 202 BEF F2 1 1
5 9585 3 3 1 BEF F3 F -1.008 -9.410 -8.377 1.00 . C A . 202 BEF F3 1 1
6 9586 1 1 1 GLY C C 11.664 19.296 14.362 1.00 . A A . 1 GLY C 1 1
6 9587 1 1 1 GLY CA C 13.181 19.114 14.297 1.00 . A A . 1 GLY CA 1 1
6 9588 1 1 1 GLY H1 H 12.813 18.374 12.385 1.00 . A A . 1 GLY H1 1 1
6 9589 1 1 1 GLY H2 H 13.559 17.260 13.428 1.00 . A A . 1 GLY H2 1 1
6 9590 1 1 1 GLY H3 H 14.460 18.535 12.757 1.00 . A A . 1 GLY H3 1 1
6 9591 1 1 1 GLY HA2 H 13.529 18.642 15.205 1.00 . A A . 1 GLY HA2 1 1
6 9592 1 1 1 GLY HA3 H 13.652 20.078 14.188 1.00 . A A . 1 GLY HA3 1 1
6 9593 1 1 1 GLY N N 13.530 18.256 13.129 1.00 . A A . 1 GLY N 1 1
6 9594 1 1 1 GLY O O 10.921 18.344 14.500 1.00 . A A . 1 GLY O 1 1
6 9595 1 1 2 SER C C 9.133 20.735 12.906 1.00 . A A . 2 SER C 1 1
6 9596 1 1 2 SER CA C 9.725 20.749 14.323 1.00 . A A . 2 SER CA 1 1
6 9597 1 1 2 SER CB C 9.576 22.127 14.969 1.00 . A A . 2 SER CB 1 1
6 9598 1 1 2 SER H H 11.811 21.265 14.154 1.00 . A A . 2 SER H 1 1
6 9599 1 1 2 SER HA H 9.248 20.001 14.936 1.00 . A A . 2 SER HA 1 1
6 9600 1 1 2 SER HB2 H 10.118 22.858 14.393 1.00 . A A . 2 SER HB2 1 1
6 9601 1 1 2 SER HB3 H 8.529 22.398 14.995 1.00 . A A . 2 SER HB3 1 1
6 9602 1 1 2 SER HG H 9.656 22.766 16.805 1.00 . A A . 2 SER HG 1 1
6 9603 1 1 2 SER N N 11.196 20.511 14.265 1.00 . A A . 2 SER N 1 1
6 9604 1 1 2 SER O O 8.985 19.689 12.307 1.00 . A A . 2 SER O 1 1
6 9605 1 1 2 SER OG O 10.101 22.088 16.289 1.00 . A A . 2 SER OG 1 1
6 9606 1 1 3 HIS C C 7.347 20.724 10.697 1.00 . A A . 3 HIS C 1 1
6 9607 1 1 3 HIS CA C 8.223 21.948 10.985 1.00 . A A . 3 HIS CA 1 1
6 9608 1 1 3 HIS CB C 9.429 21.997 10.039 1.00 . A A . 3 HIS CB 1 1
6 9609 1 1 3 HIS CD2 C 11.148 20.274 11.041 1.00 . A A . 3 HIS CD2 1 1
6 9610 1 1 3 HIS CE1 C 10.961 18.733 9.531 1.00 . A A . 3 HIS CE1 1 1
6 9611 1 1 3 HIS CG C 10.221 20.720 10.131 1.00 . A A . 3 HIS CG 1 1
6 9612 1 1 3 HIS H H 8.937 22.717 12.865 1.00 . A A . 3 HIS H 1 1
6 9613 1 1 3 HIS HA H 7.641 22.849 10.873 1.00 . A A . 3 HIS HA 1 1
6 9614 1 1 3 HIS HB2 H 9.081 22.127 9.025 1.00 . A A . 3 HIS HB2 1 1
6 9615 1 1 3 HIS HB3 H 10.060 22.830 10.310 1.00 . A A . 3 HIS HB3 1 1
6 9616 1 1 3 HIS HD1 H 9.541 19.734 8.386 1.00 . A A . 3 HIS HD1 1 1
6 9617 1 1 3 HIS HD2 H 11.468 20.816 11.920 1.00 . A A . 3 HIS HD2 1 1
6 9618 1 1 3 HIS HE1 H 11.096 17.822 8.968 1.00 . A A . 3 HIS HE1 1 1
6 9619 1 1 3 HIS N N 8.802 21.886 12.365 1.00 . A A . 3 HIS N 1 1
6 9620 1 1 3 HIS ND1 N 10.118 19.721 9.177 1.00 . A A . 3 HIS ND1 1 1
6 9621 1 1 3 HIS NE2 N 11.613 19.018 10.660 1.00 . A A . 3 HIS NE2 1 1
6 9622 1 1 3 HIS O O 6.809 20.108 11.596 1.00 . A A . 3 HIS O 1 1
6 9623 1 1 4 MET C C 7.216 17.945 8.942 1.00 . A A . 4 MET C 1 1
6 9624 1 1 4 MET CA C 6.347 19.193 9.106 1.00 . A A . 4 MET CA 1 1
6 9625 1 1 4 MET CB C 5.683 19.560 7.777 1.00 . A A . 4 MET CB 1 1
6 9626 1 1 4 MET CE C 2.885 19.034 5.388 1.00 . A A . 4 MET CE 1 1
6 9627 1 1 4 MET CG C 4.549 18.577 7.482 1.00 . A A . 4 MET CG 1 1
6 9628 1 1 4 MET H H 7.630 20.884 8.739 1.00 . A A . 4 MET H 1 1
6 9629 1 1 4 MET HA H 5.594 19.033 9.862 1.00 . A A . 4 MET HA 1 1
6 9630 1 1 4 MET HB2 H 5.285 20.561 7.839 1.00 . A A . 4 MET HB2 1 1
6 9631 1 1 4 MET HB3 H 6.414 19.511 6.983 1.00 . A A . 4 MET HB3 1 1
6 9632 1 1 4 MET HE1 H 1.888 19.265 5.038 1.00 . A A . 4 MET HE1 1 1
6 9633 1 1 4 MET HE2 H 3.067 17.977 5.279 1.00 . A A . 4 MET HE2 1 1
6 9634 1 1 4 MET HE3 H 3.613 19.583 4.807 1.00 . A A . 4 MET HE3 1 1
6 9635 1 1 4 MET HG2 H 4.810 17.972 6.626 1.00 . A A . 4 MET HG2 1 1
6 9636 1 1 4 MET HG3 H 4.393 17.938 8.339 1.00 . A A . 4 MET HG3 1 1
6 9637 1 1 4 MET N N 7.193 20.372 9.450 1.00 . A A . 4 MET N 1 1
6 9638 1 1 4 MET O O 8.420 18.029 8.804 1.00 . A A . 4 MET O 1 1
6 9639 1 1 4 MET SD S 3.031 19.499 7.130 1.00 . A A . 4 MET SD 1 1
6 9640 1 1 5 THR C C 7.079 14.934 7.408 1.00 . A A . 5 THR C 1 1
6 9641 1 1 5 THR CA C 7.413 15.546 8.762 1.00 . A A . 5 THR CA 1 1
6 9642 1 1 5 THR CB C 6.980 14.614 9.893 1.00 . A A . 5 THR CB 1 1
6 9643 1 1 5 THR CG2 C 7.126 15.332 11.235 1.00 . A A . 5 THR CG2 1 1
6 9644 1 1 5 THR H H 5.645 16.734 9.033 1.00 . A A . 5 THR H 1 1
6 9645 1 1 5 THR HA H 8.469 15.757 8.836 1.00 . A A . 5 THR HA 1 1
6 9646 1 1 5 THR HB H 7.605 13.735 9.890 1.00 . A A . 5 THR HB 1 1
6 9647 1 1 5 THR HG1 H 5.496 13.371 10.101 1.00 . A A . 5 THR HG1 1 1
6 9648 1 1 5 THR HG21 H 6.161 15.699 11.553 1.00 . A A . 5 THR HG21 1 1
6 9649 1 1 5 THR HG22 H 7.809 16.162 11.128 1.00 . A A . 5 THR HG22 1 1
6 9650 1 1 5 THR HG23 H 7.509 14.642 11.971 1.00 . A A . 5 THR HG23 1 1
6 9651 1 1 5 THR N N 6.618 16.787 8.938 1.00 . A A . 5 THR N 1 1
6 9652 1 1 5 THR O O 6.025 15.175 6.856 1.00 . A A . 5 THR O 1 1
6 9653 1 1 5 THR OG1 O 5.623 14.235 9.701 1.00 . A A . 5 THR OG1 1 1
6 9654 1 1 6 GLU C C 8.666 12.444 5.199 1.00 . A A . 6 GLU C 1 1
6 9655 1 1 6 GLU CA C 7.656 13.544 5.538 1.00 . A A . 6 GLU CA 1 1
6 9656 1 1 6 GLU CB C 7.768 14.697 4.540 1.00 . A A . 6 GLU CB 1 1
6 9657 1 1 6 GLU CD C 10.127 14.578 3.734 1.00 . A A . 6 GLU CD 1 1
6 9658 1 1 6 GLU CG C 9.156 15.329 4.646 1.00 . A A . 6 GLU CG 1 1
6 9659 1 1 6 GLU H H 8.805 13.965 7.315 1.00 . A A . 6 GLU H 1 1
6 9660 1 1 6 GLU HA H 6.651 13.153 5.533 1.00 . A A . 6 GLU HA 1 1
6 9661 1 1 6 GLU HB2 H 7.619 14.321 3.538 1.00 . A A . 6 GLU HB2 1 1
6 9662 1 1 6 GLU HB3 H 7.018 15.441 4.761 1.00 . A A . 6 GLU HB3 1 1
6 9663 1 1 6 GLU HG2 H 9.105 16.365 4.343 1.00 . A A . 6 GLU HG2 1 1
6 9664 1 1 6 GLU HG3 H 9.503 15.267 5.666 1.00 . A A . 6 GLU HG3 1 1
6 9665 1 1 6 GLU N N 7.957 14.151 6.861 1.00 . A A . 6 GLU N 1 1
6 9666 1 1 6 GLU O O 8.863 12.111 4.048 1.00 . A A . 6 GLU O 1 1
6 9667 1 1 6 GLU OE1 O 10.078 14.803 2.536 1.00 . A A . 6 GLU OE1 1 1
6 9668 1 1 6 GLU OE2 O 10.903 13.790 4.250 1.00 . A A . 6 GLU OE2 1 1
6 9669 1 1 7 ARG C C 9.701 9.428 6.252 1.00 . A A . 7 ARG C 1 1
6 9670 1 1 7 ARG CA C 10.295 10.794 5.893 1.00 . A A . 7 ARG CA 1 1
6 9671 1 1 7 ARG CB C 11.522 11.121 6.755 1.00 . A A . 7 ARG CB 1 1
6 9672 1 1 7 ARG CD C 12.106 9.381 8.447 1.00 . A A . 7 ARG CD 1 1
6 9673 1 1 7 ARG CG C 11.301 10.657 8.197 1.00 . A A . 7 ARG CG 1 1
6 9674 1 1 7 ARG CZ C 14.442 9.001 8.946 1.00 . A A . 7 ARG CZ 1 1
6 9675 1 1 7 ARG H H 9.136 12.149 7.109 1.00 . A A . 7 ARG H 1 1
6 9676 1 1 7 ARG HA H 10.567 10.815 4.850 1.00 . A A . 7 ARG HA 1 1
6 9677 1 1 7 ARG HB2 H 12.387 10.619 6.348 1.00 . A A . 7 ARG HB2 1 1
6 9678 1 1 7 ARG HB3 H 11.692 12.187 6.747 1.00 . A A . 7 ARG HB3 1 1
6 9679 1 1 7 ARG HD2 H 11.799 8.921 9.375 1.00 . A A . 7 ARG HD2 1 1
6 9680 1 1 7 ARG HD3 H 11.986 8.693 7.624 1.00 . A A . 7 ARG HD3 1 1
6 9681 1 1 7 ARG HE H 13.765 10.746 8.282 1.00 . A A . 7 ARG HE 1 1
6 9682 1 1 7 ARG HG2 H 11.630 11.430 8.877 1.00 . A A . 7 ARG HG2 1 1
6 9683 1 1 7 ARG HG3 H 10.254 10.459 8.356 1.00 . A A . 7 ARG HG3 1 1
6 9684 1 1 7 ARG HH11 H 13.598 7.402 8.088 1.00 . A A . 7 ARG HH11 1 1
6 9685 1 1 7 ARG HH12 H 15.065 7.100 8.958 1.00 . A A . 7 ARG HH12 1 1
6 9686 1 1 7 ARG HH21 H 15.500 10.406 9.904 1.00 . A A . 7 ARG HH21 1 1
6 9687 1 1 7 ARG HH22 H 16.141 8.799 9.982 1.00 . A A . 7 ARG HH22 1 1
6 9688 1 1 7 ARG N N 9.306 11.873 6.184 1.00 . A A . 7 ARG N 1 1
6 9689 1 1 7 ARG NE N 13.523 9.830 8.534 1.00 . A A . 7 ARG NE 1 1
6 9690 1 1 7 ARG NH1 N 14.363 7.736 8.639 1.00 . A A . 7 ARG NH1 1 1
6 9691 1 1 7 ARG NH2 N 15.439 9.436 9.667 1.00 . A A . 7 ARG NH2 1 1
6 9692 1 1 7 ARG O O 10.073 8.413 5.697 1.00 . A A . 7 ARG O 1 1
6 9693 1 1 8 ARG C C 6.788 7.954 6.839 1.00 . A A . 8 ARG C 1 1
6 9694 1 1 8 ARG CA C 8.134 8.107 7.551 1.00 . A A . 8 ARG CA 1 1
6 9695 1 1 8 ARG CB C 7.925 8.203 9.063 1.00 . A A . 8 ARG CB 1 1
6 9696 1 1 8 ARG CD C 9.267 9.829 10.407 1.00 . A A . 8 ARG CD 1 1
6 9697 1 1 8 ARG CG C 9.267 8.443 9.754 1.00 . A A . 8 ARG CG 1 1
6 9698 1 1 8 ARG CZ C 8.441 8.943 12.505 1.00 . A A . 8 ARG CZ 1 1
6 9699 1 1 8 ARG H H 8.476 10.232 7.590 1.00 . A A . 8 ARG H 1 1
6 9700 1 1 8 ARG HA H 8.784 7.279 7.318 1.00 . A A . 8 ARG HA 1 1
6 9701 1 1 8 ARG HB2 H 7.255 9.022 9.282 1.00 . A A . 8 ARG HB2 1 1
6 9702 1 1 8 ARG HB3 H 7.496 7.281 9.425 1.00 . A A . 8 ARG HB3 1 1
6 9703 1 1 8 ARG HD2 H 10.243 10.049 10.817 1.00 . A A . 8 ARG HD2 1 1
6 9704 1 1 8 ARG HD3 H 8.979 10.582 9.691 1.00 . A A . 8 ARG HD3 1 1
6 9705 1 1 8 ARG HE H 7.445 10.299 11.453 1.00 . A A . 8 ARG HE 1 1
6 9706 1 1 8 ARG HG2 H 9.424 7.687 10.511 1.00 . A A . 8 ARG HG2 1 1
6 9707 1 1 8 ARG HG3 H 10.060 8.392 9.024 1.00 . A A . 8 ARG HG3 1 1
6 9708 1 1 8 ARG HH11 H 10.434 8.926 12.317 1.00 . A A . 8 ARG HH11 1 1
6 9709 1 1 8 ARG HH12 H 9.795 7.964 13.606 1.00 . A A . 8 ARG HH12 1 1
6 9710 1 1 8 ARG HH21 H 6.491 8.780 12.934 1.00 . A A . 8 ARG HH21 1 1
6 9711 1 1 8 ARG HH22 H 7.563 7.890 13.963 1.00 . A A . 8 ARG HH22 1 1
6 9712 1 1 8 ARG N N 8.769 9.399 7.165 1.00 . A A . 8 ARG N 1 1
6 9713 1 1 8 ARG NE N 8.253 9.747 11.495 1.00 . A A . 8 ARG NE 1 1
6 9714 1 1 8 ARG NH1 N 9.651 8.584 12.836 1.00 . A A . 8 ARG NH1 1 1
6 9715 1 1 8 ARG NH2 N 7.419 8.502 13.186 1.00 . A A . 8 ARG NH2 1 1
6 9716 1 1 8 ARG O O 6.075 6.989 7.037 1.00 . A A . 8 ARG O 1 1
6 9717 1 1 9 LEU C C 5.281 8.243 3.923 1.00 . A A . 9 LEU C 1 1
6 9718 1 1 9 LEU CA C 5.122 8.833 5.327 1.00 . A A . 9 LEU CA 1 1
6 9719 1 1 9 LEU CB C 4.634 10.279 5.249 1.00 . A A . 9 LEU CB 1 1
6 9720 1 1 9 LEU CD1 C 2.690 9.618 6.673 1.00 . A A . 9 LEU CD1 1 1
6 9721 1 1 9 LEU CD2 C 4.751 10.546 7.730 1.00 . A A . 9 LEU CD2 1 1
6 9722 1 1 9 LEU CG C 3.835 10.619 6.508 1.00 . A A . 9 LEU CG 1 1
6 9723 1 1 9 LEU H H 7.002 9.682 5.895 1.00 . A A . 9 LEU H 1 1
6 9724 1 1 9 LEU HA H 4.431 8.249 5.902 1.00 . A A . 9 LEU HA 1 1
6 9725 1 1 9 LEU HB2 H 5.485 10.941 5.173 1.00 . A A . 9 LEU HB2 1 1
6 9726 1 1 9 LEU HB3 H 4.004 10.402 4.380 1.00 . A A . 9 LEU HB3 1 1
6 9727 1 1 9 LEU HD11 H 3.051 8.739 7.184 1.00 . A A . 9 LEU HD11 1 1
6 9728 1 1 9 LEU HD12 H 2.312 9.340 5.701 1.00 . A A . 9 LEU HD12 1 1
6 9729 1 1 9 LEU HD13 H 1.898 10.071 7.250 1.00 . A A . 9 LEU HD13 1 1
6 9730 1 1 9 LEU HD21 H 5.717 10.960 7.482 1.00 . A A . 9 LEU HD21 1 1
6 9731 1 1 9 LEU HD22 H 4.869 9.515 8.032 1.00 . A A . 9 LEU HD22 1 1
6 9732 1 1 9 LEU HD23 H 4.315 11.110 8.541 1.00 . A A . 9 LEU HD23 1 1
6 9733 1 1 9 LEU HG H 3.429 11.616 6.418 1.00 . A A . 9 LEU HG 1 1
6 9734 1 1 9 LEU N N 6.426 8.909 6.029 1.00 . A A . 9 LEU N 1 1
6 9735 1 1 9 LEU O O 5.624 8.937 2.973 1.00 . A A . 9 LEU O 1 1
6 9736 1 1 10 ARG C C 4.305 5.109 2.278 1.00 . A A . 10 ARG C 1 1
6 9737 1 1 10 ARG CA C 5.129 6.379 2.418 1.00 . A A . 10 ARG CA 1 1
6 9738 1 1 10 ARG CB C 6.600 6.090 2.181 1.00 . A A . 10 ARG CB 1 1
6 9739 1 1 10 ARG CD C 6.343 7.444 0.080 1.00 . A A . 10 ARG CD 1 1
6 9740 1 1 10 ARG CG C 6.852 6.118 0.670 1.00 . A A . 10 ARG CG 1 1
6 9741 1 1 10 ARG CZ C 3.967 7.360 -0.633 1.00 . A A . 10 ARG CZ 1 1
6 9742 1 1 10 ARG H H 4.728 6.427 4.531 1.00 . A A . 10 ARG H 1 1
6 9743 1 1 10 ARG HA H 4.793 7.088 1.704 1.00 . A A . 10 ARG HA 1 1
6 9744 1 1 10 ARG HB2 H 7.202 6.840 2.674 1.00 . A A . 10 ARG HB2 1 1
6 9745 1 1 10 ARG HB3 H 6.847 5.113 2.568 1.00 . A A . 10 ARG HB3 1 1
6 9746 1 1 10 ARG HD2 H 5.979 8.086 0.863 1.00 . A A . 10 ARG HD2 1 1
6 9747 1 1 10 ARG HD3 H 7.134 7.935 -0.464 1.00 . A A . 10 ARG HD3 1 1
6 9748 1 1 10 ARG HE H 5.466 6.577 -1.686 1.00 . A A . 10 ARG HE 1 1
6 9749 1 1 10 ARG HG2 H 7.908 6.021 0.482 1.00 . A A . 10 ARG HG2 1 1
6 9750 1 1 10 ARG HG3 H 6.328 5.298 0.204 1.00 . A A . 10 ARG HG3 1 1
6 9751 1 1 10 ARG HH11 H 4.276 8.534 0.970 1.00 . A A . 10 ARG HH11 1 1
6 9752 1 1 10 ARG HH12 H 2.629 8.330 0.500 1.00 . A A . 10 ARG HH12 1 1
6 9753 1 1 10 ARG HH21 H 3.311 6.330 -2.213 1.00 . A A . 10 ARG HH21 1 1
6 9754 1 1 10 ARG HH22 H 2.086 7.111 -1.271 1.00 . A A . 10 ARG HH22 1 1
6 9755 1 1 10 ARG N N 5.018 6.973 3.770 1.00 . A A . 10 ARG N 1 1
6 9756 1 1 10 ARG NE N 5.238 7.062 -0.866 1.00 . A A . 10 ARG NE 1 1
6 9757 1 1 10 ARG NH1 N 3.599 8.134 0.359 1.00 . A A . 10 ARG NH1 1 1
6 9758 1 1 10 ARG NH2 N 3.050 6.896 -1.435 1.00 . A A . 10 ARG NH2 1 1
6 9759 1 1 10 ARG O O 3.935 4.470 3.243 1.00 . A A . 10 ARG O 1 1
6 9760 1 1 11 VAL C C 4.132 2.416 0.263 1.00 . A A . 11 VAL C 1 1
6 9761 1 1 11 VAL CA C 3.229 3.520 0.807 1.00 . A A . 11 VAL CA 1 1
6 9762 1 1 11 VAL CB C 2.194 3.931 -0.242 1.00 . A A . 11 VAL CB 1 1
6 9763 1 1 11 VAL CG1 C 1.517 5.231 0.194 1.00 . A A . 11 VAL CG1 1 1
6 9764 1 1 11 VAL CG2 C 2.882 4.142 -1.595 1.00 . A A . 11 VAL CG2 1 1
6 9765 1 1 11 VAL H H 4.347 5.284 0.309 1.00 . A A . 11 VAL H 1 1
6 9766 1 1 11 VAL HA H 2.732 3.198 1.707 1.00 . A A . 11 VAL HA 1 1
6 9767 1 1 11 VAL HB H 1.450 3.153 -0.333 1.00 . A A . 11 VAL HB 1 1
6 9768 1 1 11 VAL HG11 H 0.825 5.023 0.997 1.00 . A A . 11 VAL HG11 1 1
6 9769 1 1 11 VAL HG12 H 0.982 5.657 -0.642 1.00 . A A . 11 VAL HG12 1 1
6 9770 1 1 11 VAL HG13 H 2.264 5.931 0.536 1.00 . A A . 11 VAL HG13 1 1
6 9771 1 1 11 VAL HG21 H 3.857 4.580 -1.441 1.00 . A A . 11 VAL HG21 1 1
6 9772 1 1 11 VAL HG22 H 2.282 4.803 -2.204 1.00 . A A . 11 VAL HG22 1 1
6 9773 1 1 11 VAL HG23 H 2.990 3.192 -2.097 1.00 . A A . 11 VAL HG23 1 1
6 9774 1 1 11 VAL N N 4.025 4.745 1.062 1.00 . A A . 11 VAL N 1 1
6 9775 1 1 11 VAL O O 4.707 2.536 -0.801 1.00 . A A . 11 VAL O 1 1
6 9776 1 1 12 LEU C C 4.206 -0.719 -0.342 1.00 . A A . 12 LEU C 1 1
6 9777 1 1 12 LEU CA C 5.096 0.225 0.457 1.00 . A A . 12 LEU CA 1 1
6 9778 1 1 12 LEU CB C 5.674 -0.467 1.693 1.00 . A A . 12 LEU CB 1 1
6 9779 1 1 12 LEU CD1 C 7.209 1.526 1.698 1.00 . A A . 12 LEU CD1 1 1
6 9780 1 1 12 LEU CD2 C 5.411 1.326 3.417 1.00 . A A . 12 LEU CD2 1 1
6 9781 1 1 12 LEU CG C 6.418 0.552 2.573 1.00 . A A . 12 LEU CG 1 1
6 9782 1 1 12 LEU H H 3.765 1.235 1.813 1.00 . A A . 12 LEU H 1 1
6 9783 1 1 12 LEU HA H 5.890 0.615 -0.162 1.00 . A A . 12 LEU HA 1 1
6 9784 1 1 12 LEU HB2 H 4.869 -0.912 2.257 1.00 . A A . 12 LEU HB2 1 1
6 9785 1 1 12 LEU HB3 H 6.362 -1.239 1.381 1.00 . A A . 12 LEU HB3 1 1
6 9786 1 1 12 LEU HD11 H 7.673 0.985 0.887 1.00 . A A . 12 LEU HD11 1 1
6 9787 1 1 12 LEU HD12 H 7.972 2.007 2.293 1.00 . A A . 12 LEU HD12 1 1
6 9788 1 1 12 LEU HD13 H 6.541 2.274 1.297 1.00 . A A . 12 LEU HD13 1 1
6 9789 1 1 12 LEU HD21 H 5.811 1.474 4.408 1.00 . A A . 12 LEU HD21 1 1
6 9790 1 1 12 LEU HD22 H 4.492 0.762 3.479 1.00 . A A . 12 LEU HD22 1 1
6 9791 1 1 12 LEU HD23 H 5.215 2.285 2.960 1.00 . A A . 12 LEU HD23 1 1
6 9792 1 1 12 LEU HG H 7.101 0.032 3.228 1.00 . A A . 12 LEU HG 1 1
6 9793 1 1 12 LEU N N 4.249 1.330 0.967 1.00 . A A . 12 LEU N 1 1
6 9794 1 1 12 LEU O O 3.405 -1.449 0.204 1.00 . A A . 12 LEU O 1 1
6 9795 1 1 13 VAL C C 4.357 -2.604 -3.148 1.00 . A A . 13 VAL C 1 1
6 9796 1 1 13 VAL CA C 3.473 -1.573 -2.475 1.00 . A A . 13 VAL CA 1 1
6 9797 1 1 13 VAL CB C 2.825 -0.646 -3.508 1.00 . A A . 13 VAL CB 1 1
6 9798 1 1 13 VAL CG1 C 1.541 -1.284 -4.038 1.00 . A A . 13 VAL CG1 1 1
6 9799 1 1 13 VAL CG2 C 2.487 0.705 -2.864 1.00 . A A . 13 VAL CG2 1 1
6 9800 1 1 13 VAL H H 4.983 -0.102 -2.051 1.00 . A A . 13 VAL H 1 1
6 9801 1 1 13 VAL HA H 2.715 -2.055 -1.877 1.00 . A A . 13 VAL HA 1 1
6 9802 1 1 13 VAL HB H 3.511 -0.495 -4.322 1.00 . A A . 13 VAL HB 1 1
6 9803 1 1 13 VAL HG11 H 0.716 -1.021 -3.393 1.00 . A A . 13 VAL HG11 1 1
6 9804 1 1 13 VAL HG12 H 1.655 -2.358 -4.060 1.00 . A A . 13 VAL HG12 1 1
6 9805 1 1 13 VAL HG13 H 1.346 -0.922 -5.037 1.00 . A A . 13 VAL HG13 1 1
6 9806 1 1 13 VAL HG21 H 1.924 0.541 -1.957 1.00 . A A . 13 VAL HG21 1 1
6 9807 1 1 13 VAL HG22 H 1.899 1.293 -3.552 1.00 . A A . 13 VAL HG22 1 1
6 9808 1 1 13 VAL HG23 H 3.401 1.231 -2.632 1.00 . A A . 13 VAL HG23 1 1
6 9809 1 1 13 VAL N N 4.328 -0.696 -1.632 1.00 . A A . 13 VAL N 1 1
6 9810 1 1 13 VAL O O 5.218 -2.281 -3.942 1.00 . A A . 13 VAL O 1 1
6 9811 1 1 14 VAL C C 4.227 -5.991 -4.049 1.00 . A A . 14 VAL C 1 1
6 9812 1 1 14 VAL CA C 5.052 -4.878 -3.402 1.00 . A A . 14 VAL CA 1 1
6 9813 1 1 14 VAL CB C 5.874 -5.399 -2.218 1.00 . A A . 14 VAL CB 1 1
6 9814 1 1 14 VAL CG1 C 6.297 -4.231 -1.322 1.00 . A A . 14 VAL CG1 1 1
6 9815 1 1 14 VAL CG2 C 5.039 -6.388 -1.401 1.00 . A A . 14 VAL CG2 1 1
6 9816 1 1 14 VAL H H 3.504 -4.081 -2.150 1.00 . A A . 14 VAL H 1 1
6 9817 1 1 14 VAL HA H 5.712 -4.436 -4.131 1.00 . A A . 14 VAL HA 1 1
6 9818 1 1 14 VAL HB H 6.754 -5.884 -2.587 1.00 . A A . 14 VAL HB 1 1
6 9819 1 1 14 VAL HG11 H 5.672 -4.208 -0.442 1.00 . A A . 14 VAL HG11 1 1
6 9820 1 1 14 VAL HG12 H 6.188 -3.303 -1.864 1.00 . A A . 14 VAL HG12 1 1
6 9821 1 1 14 VAL HG13 H 7.329 -4.357 -1.028 1.00 . A A . 14 VAL HG13 1 1
6 9822 1 1 14 VAL HG21 H 5.662 -6.852 -0.651 1.00 . A A . 14 VAL HG21 1 1
6 9823 1 1 14 VAL HG22 H 4.637 -7.148 -2.055 1.00 . A A . 14 VAL HG22 1 1
6 9824 1 1 14 VAL HG23 H 4.229 -5.861 -0.920 1.00 . A A . 14 VAL HG23 1 1
6 9825 1 1 14 VAL N N 4.182 -3.840 -2.811 1.00 . A A . 14 VAL N 1 1
6 9826 1 1 14 VAL O O 3.220 -6.438 -3.527 1.00 . A A . 14 VAL O 1 1
6 9827 1 1 15 GLU C C 4.985 -8.249 -6.810 1.00 . A A . 15 GLU C 1 1
6 9828 1 1 15 GLU CA C 3.965 -7.519 -5.925 1.00 . A A . 15 GLU CA 1 1
6 9829 1 1 15 GLU CB C 2.883 -6.808 -6.737 1.00 . A A . 15 GLU CB 1 1
6 9830 1 1 15 GLU CD C 2.987 -7.088 -9.214 1.00 . A A . 15 GLU CD 1 1
6 9831 1 1 15 GLU CG C 2.450 -7.679 -7.911 1.00 . A A . 15 GLU CG 1 1
6 9832 1 1 15 GLU H H 5.480 -6.039 -5.569 1.00 . A A . 15 GLU H 1 1
6 9833 1 1 15 GLU HA H 3.513 -8.209 -5.228 1.00 . A A . 15 GLU HA 1 1
6 9834 1 1 15 GLU HB2 H 2.030 -6.623 -6.098 1.00 . A A . 15 GLU HB2 1 1
6 9835 1 1 15 GLU HB3 H 3.267 -5.871 -7.108 1.00 . A A . 15 GLU HB3 1 1
6 9836 1 1 15 GLU HG2 H 2.832 -8.679 -7.781 1.00 . A A . 15 GLU HG2 1 1
6 9837 1 1 15 GLU HG3 H 1.374 -7.708 -7.952 1.00 . A A . 15 GLU HG3 1 1
6 9838 1 1 15 GLU N N 4.668 -6.432 -5.190 1.00 . A A . 15 GLU N 1 1
6 9839 1 1 15 GLU O O 6.013 -7.714 -7.153 1.00 . A A . 15 GLU O 1 1
6 9840 1 1 15 GLU OE1 O 4.136 -6.679 -9.228 1.00 . A A . 15 GLU OE1 1 1
6 9841 1 1 15 GLU OE2 O 2.240 -7.059 -10.178 1.00 . A A . 15 GLU OE2 1 1
6 9842 1 1 16 ASP C C 6.004 -9.719 -9.362 1.00 . A A . 16 ASP C 1 1
6 9843 1 1 16 ASP CA C 5.738 -10.260 -7.941 1.00 . A A . 16 ASP CA 1 1
6 9844 1 1 16 ASP CB C 5.120 -11.645 -8.035 1.00 . A A . 16 ASP CB 1 1
6 9845 1 1 16 ASP CG C 3.730 -11.527 -8.666 1.00 . A A . 16 ASP CG 1 1
6 9846 1 1 16 ASP H H 3.926 -9.915 -6.820 1.00 . A A . 16 ASP H 1 1
6 9847 1 1 16 ASP HA H 6.666 -10.330 -7.400 1.00 . A A . 16 ASP HA 1 1
6 9848 1 1 16 ASP HB2 H 5.749 -12.276 -8.645 1.00 . A A . 16 ASP HB2 1 1
6 9849 1 1 16 ASP HB3 H 5.034 -12.065 -7.045 1.00 . A A . 16 ASP HB3 1 1
6 9850 1 1 16 ASP N N 4.743 -9.478 -7.138 1.00 . A A . 16 ASP N 1 1
6 9851 1 1 16 ASP O O 6.475 -10.455 -10.206 1.00 . A A . 16 ASP O 1 1
6 9852 1 1 16 ASP OD1 O 3.504 -10.559 -9.376 1.00 . A A . 16 ASP OD1 1 1
6 9853 1 1 16 ASP OD2 O 2.912 -12.397 -8.423 1.00 . A A . 16 ASP OD2 1 1
6 9854 1 1 17 GLU C C 6.568 -6.564 -11.029 1.00 . A A . 17 GLU C 1 1
6 9855 1 1 17 GLU CA C 6.034 -7.996 -11.051 1.00 . A A . 17 GLU CA 1 1
6 9856 1 1 17 GLU CB C 4.701 -8.052 -11.803 1.00 . A A . 17 GLU CB 1 1
6 9857 1 1 17 GLU CD C 2.712 -9.548 -12.025 1.00 . A A . 17 GLU CD 1 1
6 9858 1 1 17 GLU CG C 4.239 -9.504 -11.953 1.00 . A A . 17 GLU CG 1 1
6 9859 1 1 17 GLU H H 5.372 -7.864 -8.998 1.00 . A A . 17 GLU H 1 1
6 9860 1 1 17 GLU HA H 6.748 -8.649 -11.525 1.00 . A A . 17 GLU HA 1 1
6 9861 1 1 17 GLU HB2 H 3.960 -7.492 -11.259 1.00 . A A . 17 GLU HB2 1 1
6 9862 1 1 17 GLU HB3 H 4.826 -7.616 -12.783 1.00 . A A . 17 GLU HB3 1 1
6 9863 1 1 17 GLU HG2 H 4.656 -9.921 -12.856 1.00 . A A . 17 GLU HG2 1 1
6 9864 1 1 17 GLU HG3 H 4.571 -10.079 -11.107 1.00 . A A . 17 GLU HG3 1 1
6 9865 1 1 17 GLU N N 5.742 -8.475 -9.663 1.00 . A A . 17 GLU N 1 1
6 9866 1 1 17 GLU O O 6.443 -5.864 -10.050 1.00 . A A . 17 GLU O 1 1
6 9867 1 1 17 GLU OE1 O 2.138 -8.627 -12.582 1.00 . A A . 17 GLU OE1 1 1
6 9868 1 1 17 GLU OE2 O 2.142 -10.502 -11.521 1.00 . A A . 17 GLU OE2 1 1
6 9869 1 1 18 SER C C 6.573 -3.763 -12.532 1.00 . A A . 18 SER C 1 1
6 9870 1 1 18 SER CA C 7.695 -4.734 -12.161 1.00 . A A . 18 SER CA 1 1
6 9871 1 1 18 SER CB C 8.760 -4.766 -13.255 1.00 . A A . 18 SER CB 1 1
6 9872 1 1 18 SER H H 7.248 -6.711 -12.888 1.00 . A A . 18 SER H 1 1
6 9873 1 1 18 SER HA H 8.138 -4.456 -11.218 1.00 . A A . 18 SER HA 1 1
6 9874 1 1 18 SER HB2 H 9.721 -4.979 -12.818 1.00 . A A . 18 SER HB2 1 1
6 9875 1 1 18 SER HB3 H 8.514 -5.538 -13.972 1.00 . A A . 18 SER HB3 1 1
6 9876 1 1 18 SER HG H 9.705 -3.163 -13.824 1.00 . A A . 18 SER HG 1 1
6 9877 1 1 18 SER N N 7.159 -6.125 -12.108 1.00 . A A . 18 SER N 1 1
6 9878 1 1 18 SER O O 6.699 -2.564 -12.384 1.00 . A A . 18 SER O 1 1
6 9879 1 1 18 SER OG O 8.810 -3.501 -13.901 1.00 . A A . 18 SER OG 1 1
6 9880 1 1 19 MET C C 3.983 -2.467 -12.218 1.00 . A A . 19 MET C 1 1
6 9881 1 1 19 MET CA C 4.337 -3.388 -13.389 1.00 . A A . 19 MET CA 1 1
6 9882 1 1 19 MET CB C 3.178 -4.335 -13.706 1.00 . A A . 19 MET CB 1 1
6 9883 1 1 19 MET CE C 1.629 -5.395 -16.910 1.00 . A A . 19 MET CE 1 1
6 9884 1 1 19 MET CG C 2.353 -3.764 -14.862 1.00 . A A . 19 MET CG 1 1
6 9885 1 1 19 MET H H 5.389 -5.247 -13.119 1.00 . A A . 19 MET H 1 1
6 9886 1 1 19 MET HA H 4.588 -2.807 -14.263 1.00 . A A . 19 MET HA 1 1
6 9887 1 1 19 MET HB2 H 3.571 -5.302 -13.986 1.00 . A A . 19 MET HB2 1 1
6 9888 1 1 19 MET HB3 H 2.548 -4.441 -12.834 1.00 . A A . 19 MET HB3 1 1
6 9889 1 1 19 MET HE1 H 1.827 -6.459 -16.919 1.00 . A A . 19 MET HE1 1 1
6 9890 1 1 19 MET HE2 H 2.539 -4.860 -17.126 1.00 . A A . 19 MET HE2 1 1
6 9891 1 1 19 MET HE3 H 0.887 -5.155 -17.659 1.00 . A A . 19 MET HE3 1 1
6 9892 1 1 19 MET HG2 H 1.933 -2.812 -14.570 1.00 . A A . 19 MET HG2 1 1
6 9893 1 1 19 MET HG3 H 2.989 -3.626 -15.725 1.00 . A A . 19 MET HG3 1 1
6 9894 1 1 19 MET N N 5.471 -4.277 -13.011 1.00 . A A . 19 MET N 1 1
6 9895 1 1 19 MET O O 3.359 -1.442 -12.390 1.00 . A A . 19 MET O 1 1
6 9896 1 1 19 MET SD S 1.015 -4.911 -15.277 1.00 . A A . 19 MET SD 1 1
6 9897 1 1 20 ILE C C 5.254 -1.002 -9.603 1.00 . A A . 20 ILE C 1 1
6 9898 1 1 20 ILE CA C 4.090 -1.964 -9.846 1.00 . A A . 20 ILE CA 1 1
6 9899 1 1 20 ILE CB C 3.952 -2.945 -8.683 1.00 . A A . 20 ILE CB 1 1
6 9900 1 1 20 ILE CD1 C 2.762 -3.184 -6.507 1.00 . A A . 20 ILE CD1 1 1
6 9901 1 1 20 ILE CG1 C 3.506 -2.209 -7.422 1.00 . A A . 20 ILE CG1 1 1
6 9902 1 1 20 ILE CG2 C 5.297 -3.610 -8.418 1.00 . A A . 20 ILE CG2 1 1
6 9903 1 1 20 ILE H H 4.902 -3.652 -10.911 1.00 . A A . 20 ILE H 1 1
6 9904 1 1 20 ILE HA H 3.168 -1.424 -9.990 1.00 . A A . 20 ILE HA 1 1
6 9905 1 1 20 ILE HB H 3.227 -3.700 -8.939 1.00 . A A . 20 ILE HB 1 1
6 9906 1 1 20 ILE HD11 H 2.349 -3.987 -7.100 1.00 . A A . 20 ILE HD11 1 1
6 9907 1 1 20 ILE HD12 H 1.963 -2.664 -5.998 1.00 . A A . 20 ILE HD12 1 1
6 9908 1 1 20 ILE HD13 H 3.449 -3.591 -5.779 1.00 . A A . 20 ILE HD13 1 1
6 9909 1 1 20 ILE HG12 H 4.376 -1.822 -6.907 1.00 . A A . 20 ILE HG12 1 1
6 9910 1 1 20 ILE HG13 H 2.850 -1.395 -7.691 1.00 . A A . 20 ILE HG13 1 1
6 9911 1 1 20 ILE HG21 H 6.072 -2.858 -8.387 1.00 . A A . 20 ILE HG21 1 1
6 9912 1 1 20 ILE HG22 H 5.508 -4.311 -9.205 1.00 . A A . 20 ILE HG22 1 1
6 9913 1 1 20 ILE HG23 H 5.263 -4.131 -7.471 1.00 . A A . 20 ILE HG23 1 1
6 9914 1 1 20 ILE N N 4.390 -2.822 -11.028 1.00 . A A . 20 ILE N 1 1
6 9915 1 1 20 ILE O O 5.123 -0.002 -8.926 1.00 . A A . 20 ILE O 1 1
6 9916 1 1 21 ALA C C 7.310 0.972 -10.517 1.00 . A A . 21 ALA C 1 1
6 9917 1 1 21 ALA CA C 7.586 -0.430 -9.971 1.00 . A A . 21 ALA CA 1 1
6 9918 1 1 21 ALA CB C 8.691 -1.110 -10.778 1.00 . A A . 21 ALA CB 1 1
6 9919 1 1 21 ALA H H 6.471 -2.123 -10.696 1.00 . A A . 21 ALA H 1 1
6 9920 1 1 21 ALA HA H 7.865 -0.381 -8.929 1.00 . A A . 21 ALA HA 1 1
6 9921 1 1 21 ALA HB1 H 8.372 -1.219 -11.804 1.00 . A A . 21 ALA HB1 1 1
6 9922 1 1 21 ALA HB2 H 8.890 -2.085 -10.361 1.00 . A A . 21 ALA HB2 1 1
6 9923 1 1 21 ALA HB3 H 9.587 -0.510 -10.741 1.00 . A A . 21 ALA HB3 1 1
6 9924 1 1 21 ALA N N 6.395 -1.308 -10.156 1.00 . A A . 21 ALA N 1 1
6 9925 1 1 21 ALA O O 6.928 1.868 -9.789 1.00 . A A . 21 ALA O 1 1
6 9926 1 1 22 MET C C 5.794 2.927 -12.108 1.00 . A A . 22 MET C 1 1
6 9927 1 1 22 MET CA C 7.249 2.533 -12.352 1.00 . A A . 22 MET CA 1 1
6 9928 1 1 22 MET CB C 7.550 2.418 -13.848 1.00 . A A . 22 MET CB 1 1
6 9929 1 1 22 MET CE C 8.060 5.131 -16.796 1.00 . A A . 22 MET CE 1 1
6 9930 1 1 22 MET CG C 7.561 3.812 -14.478 1.00 . A A . 22 MET CG 1 1
6 9931 1 1 22 MET H H 7.815 0.451 -12.368 1.00 . A A . 22 MET H 1 1
6 9932 1 1 22 MET HA H 7.907 3.251 -11.891 1.00 . A A . 22 MET HA 1 1
6 9933 1 1 22 MET HB2 H 8.516 1.953 -13.986 1.00 . A A . 22 MET HB2 1 1
6 9934 1 1 22 MET HB3 H 6.790 1.816 -14.323 1.00 . A A . 22 MET HB3 1 1
6 9935 1 1 22 MET HE1 H 8.811 5.811 -17.174 1.00 . A A . 22 MET HE1 1 1
6 9936 1 1 22 MET HE2 H 7.336 5.683 -16.219 1.00 . A A . 22 MET HE2 1 1
6 9937 1 1 22 MET HE3 H 7.561 4.641 -17.621 1.00 . A A . 22 MET HE3 1 1
6 9938 1 1 22 MET HG2 H 6.600 4.011 -14.929 1.00 . A A . 22 MET HG2 1 1
6 9939 1 1 22 MET HG3 H 7.763 4.551 -13.718 1.00 . A A . 22 MET HG3 1 1
6 9940 1 1 22 MET N N 7.503 1.179 -11.789 1.00 . A A . 22 MET N 1 1
6 9941 1 1 22 MET O O 5.444 4.090 -12.120 1.00 . A A . 22 MET O 1 1
6 9942 1 1 22 MET SD S 8.850 3.887 -15.746 1.00 . A A . 22 MET SD 1 1
6 9943 1 1 23 LEU C C 3.440 2.983 -10.205 1.00 . A A . 23 LEU C 1 1
6 9944 1 1 23 LEU CA C 3.525 2.287 -11.572 1.00 . A A . 23 LEU CA 1 1
6 9945 1 1 23 LEU CB C 2.816 0.925 -11.562 1.00 . A A . 23 LEU CB 1 1
6 9946 1 1 23 LEU CD1 C 1.524 1.083 -9.416 1.00 . A A . 23 LEU CD1 1 1
6 9947 1 1 23 LEU CD2 C 0.712 2.298 -11.451 1.00 . A A . 23 LEU CD2 1 1
6 9948 1 1 23 LEU CG C 1.416 1.035 -10.942 1.00 . A A . 23 LEU CG 1 1
6 9949 1 1 23 LEU H H 5.260 1.037 -11.828 1.00 . A A . 23 LEU H 1 1
6 9950 1 1 23 LEU HA H 3.120 2.917 -12.347 1.00 . A A . 23 LEU HA 1 1
6 9951 1 1 23 LEU HB2 H 2.726 0.566 -12.577 1.00 . A A . 23 LEU HB2 1 1
6 9952 1 1 23 LEU HB3 H 3.404 0.223 -10.990 1.00 . A A . 23 LEU HB3 1 1
6 9953 1 1 23 LEU HD11 H 2.563 1.123 -9.128 1.00 . A A . 23 LEU HD11 1 1
6 9954 1 1 23 LEU HD12 H 1.071 0.197 -8.996 1.00 . A A . 23 LEU HD12 1 1
6 9955 1 1 23 LEU HD13 H 1.012 1.958 -9.045 1.00 . A A . 23 LEU HD13 1 1
6 9956 1 1 23 LEU HD21 H 1.292 2.742 -12.245 1.00 . A A . 23 LEU HD21 1 1
6 9957 1 1 23 LEU HD22 H 0.606 3.005 -10.643 1.00 . A A . 23 LEU HD22 1 1
6 9958 1 1 23 LEU HD23 H -0.267 2.036 -11.825 1.00 . A A . 23 LEU HD23 1 1
6 9959 1 1 23 LEU HG H 0.838 0.167 -11.226 1.00 . A A . 23 LEU HG 1 1
6 9960 1 1 23 LEU N N 4.951 1.967 -11.855 1.00 . A A . 23 LEU N 1 1
6 9961 1 1 23 LEU O O 2.403 3.456 -9.792 1.00 . A A . 23 LEU O 1 1
6 9962 1 1 24 ILE C C 5.202 5.092 -8.279 1.00 . A A . 24 ILE C 1 1
6 9963 1 1 24 ILE CA C 4.540 3.716 -8.170 1.00 . A A . 24 ILE CA 1 1
6 9964 1 1 24 ILE CB C 5.344 2.765 -7.267 1.00 . A A . 24 ILE CB 1 1
6 9965 1 1 24 ILE CD1 C 4.821 1.346 -5.276 1.00 . A A . 24 ILE CD1 1 1
6 9966 1 1 24 ILE CG1 C 4.722 2.752 -5.870 1.00 . A A . 24 ILE CG1 1 1
6 9967 1 1 24 ILE CG2 C 6.808 3.208 -7.159 1.00 . A A . 24 ILE CG2 1 1
6 9968 1 1 24 ILE H H 5.369 2.669 -9.850 1.00 . A A . 24 ILE H 1 1
6 9969 1 1 24 ILE HA H 3.532 3.812 -7.798 1.00 . A A . 24 ILE HA 1 1
6 9970 1 1 24 ILE HB H 5.311 1.771 -7.690 1.00 . A A . 24 ILE HB 1 1
6 9971 1 1 24 ILE HD11 H 4.025 0.731 -5.669 1.00 . A A . 24 ILE HD11 1 1
6 9972 1 1 24 ILE HD12 H 4.735 1.403 -4.201 1.00 . A A . 24 ILE HD12 1 1
6 9973 1 1 24 ILE HD13 H 5.774 0.911 -5.538 1.00 . A A . 24 ILE HD13 1 1
6 9974 1 1 24 ILE HG12 H 5.251 3.451 -5.236 1.00 . A A . 24 ILE HG12 1 1
6 9975 1 1 24 ILE HG13 H 3.684 3.043 -5.936 1.00 . A A . 24 ILE HG13 1 1
6 9976 1 1 24 ILE HG21 H 7.295 3.077 -8.113 1.00 . A A . 24 ILE HG21 1 1
6 9977 1 1 24 ILE HG22 H 7.310 2.607 -6.415 1.00 . A A . 24 ILE HG22 1 1
6 9978 1 1 24 ILE HG23 H 6.851 4.247 -6.870 1.00 . A A . 24 ILE HG23 1 1
6 9979 1 1 24 ILE N N 4.540 3.052 -9.501 1.00 . A A . 24 ILE N 1 1
6 9980 1 1 24 ILE O O 4.699 6.078 -7.778 1.00 . A A . 24 ILE O 1 1
6 9981 1 1 25 GLU C C 6.030 7.501 -9.632 1.00 . A A . 25 GLU C 1 1
6 9982 1 1 25 GLU CA C 7.015 6.470 -9.088 1.00 . A A . 25 GLU CA 1 1
6 9983 1 1 25 GLU CB C 8.133 6.214 -10.095 1.00 . A A . 25 GLU CB 1 1
6 9984 1 1 25 GLU CD C 10.589 5.870 -9.768 1.00 . A A . 25 GLU CD 1 1
6 9985 1 1 25 GLU CG C 9.196 5.314 -9.461 1.00 . A A . 25 GLU CG 1 1
6 9986 1 1 25 GLU H H 6.709 4.352 -9.339 1.00 . A A . 25 GLU H 1 1
6 9987 1 1 25 GLU HA H 7.427 6.795 -8.147 1.00 . A A . 25 GLU HA 1 1
6 9988 1 1 25 GLU HB2 H 7.723 5.728 -10.968 1.00 . A A . 25 GLU HB2 1 1
6 9989 1 1 25 GLU HB3 H 8.581 7.153 -10.381 1.00 . A A . 25 GLU HB3 1 1
6 9990 1 1 25 GLU HG2 H 9.049 5.283 -8.391 1.00 . A A . 25 GLU HG2 1 1
6 9991 1 1 25 GLU HG3 H 9.111 4.317 -9.866 1.00 . A A . 25 GLU HG3 1 1
6 9992 1 1 25 GLU N N 6.325 5.161 -8.938 1.00 . A A . 25 GLU N 1 1
6 9993 1 1 25 GLU O O 6.085 8.669 -9.302 1.00 . A A . 25 GLU O 1 1
6 9994 1 1 25 GLU OE1 O 10.900 6.023 -10.937 1.00 . A A . 25 GLU OE1 1 1
6 9995 1 1 25 GLU OE2 O 11.321 6.132 -8.827 1.00 . A A . 25 GLU OE2 1 1
6 9996 1 1 26 ASP C C 3.146 8.443 -9.924 1.00 . A A . 26 ASP C 1 1
6 9997 1 1 26 ASP CA C 4.122 8.014 -11.023 1.00 . A A . 26 ASP CA 1 1
6 9998 1 1 26 ASP CB C 3.410 7.222 -12.125 1.00 . A A . 26 ASP CB 1 1
6 9999 1 1 26 ASP CG C 2.369 6.284 -11.509 1.00 . A A . 26 ASP CG 1 1
6 10000 1 1 26 ASP H H 5.093 6.122 -10.706 1.00 . A A . 26 ASP H 1 1
6 10001 1 1 26 ASP HA H 4.616 8.877 -11.444 1.00 . A A . 26 ASP HA 1 1
6 10002 1 1 26 ASP HB2 H 2.922 7.908 -12.800 1.00 . A A . 26 ASP HB2 1 1
6 10003 1 1 26 ASP HB3 H 4.136 6.637 -12.670 1.00 . A A . 26 ASP HB3 1 1
6 10004 1 1 26 ASP N N 5.121 7.070 -10.460 1.00 . A A . 26 ASP N 1 1
6 10005 1 1 26 ASP O O 2.701 9.573 -9.881 1.00 . A A . 26 ASP O 1 1
6 10006 1 1 26 ASP OD1 O 2.685 5.646 -10.519 1.00 . A A . 26 ASP OD1 1 1
6 10007 1 1 26 ASP OD2 O 1.273 6.218 -12.041 1.00 . A A . 26 ASP OD2 1 1
6 10008 1 1 27 THR C C 2.538 8.972 -7.033 1.00 . A A . 27 THR C 1 1
6 10009 1 1 27 THR CA C 1.894 7.910 -7.921 1.00 . A A . 27 THR CA 1 1
6 10010 1 1 27 THR CB C 1.686 6.622 -7.141 1.00 . A A . 27 THR CB 1 1
6 10011 1 1 27 THR CG2 C 0.835 6.899 -5.900 1.00 . A A . 27 THR CG2 1 1
6 10012 1 1 27 THR H H 3.200 6.651 -9.070 1.00 . A A . 27 THR H 1 1
6 10013 1 1 27 THR HA H 0.962 8.254 -8.311 1.00 . A A . 27 THR HA 1 1
6 10014 1 1 27 THR HB H 2.639 6.242 -6.839 1.00 . A A . 27 THR HB 1 1
6 10015 1 1 27 THR HG1 H 1.384 5.755 -8.854 1.00 . A A . 27 THR HG1 1 1
6 10016 1 1 27 THR HG21 H 1.362 6.562 -5.020 1.00 . A A . 27 THR HG21 1 1
6 10017 1 1 27 THR HG22 H -0.104 6.371 -5.983 1.00 . A A . 27 THR HG22 1 1
6 10018 1 1 27 THR HG23 H 0.646 7.960 -5.822 1.00 . A A . 27 THR HG23 1 1
6 10019 1 1 27 THR N N 2.823 7.552 -9.025 1.00 . A A . 27 THR N 1 1
6 10020 1 1 27 THR O O 2.001 10.044 -6.834 1.00 . A A . 27 THR O 1 1
6 10021 1 1 27 THR OG1 O 1.033 5.668 -7.966 1.00 . A A . 27 THR OG1 1 1
6 10022 1 1 28 LEU C C 4.560 10.986 -6.437 1.00 . A A . 28 LEU C 1 1
6 10023 1 1 28 LEU CA C 4.384 9.684 -5.646 1.00 . A A . 28 LEU CA 1 1
6 10024 1 1 28 LEU CB C 5.729 9.034 -5.277 1.00 . A A . 28 LEU CB 1 1
6 10025 1 1 28 LEU CD1 C 7.284 10.945 -5.691 1.00 . A A . 28 LEU CD1 1 1
6 10026 1 1 28 LEU CD2 C 8.050 8.599 -6.098 1.00 . A A . 28 LEU CD2 1 1
6 10027 1 1 28 LEU CG C 6.857 9.557 -6.173 1.00 . A A . 28 LEU CG 1 1
6 10028 1 1 28 LEU H H 4.120 7.820 -6.687 1.00 . A A . 28 LEU H 1 1
6 10029 1 1 28 LEU HA H 3.805 9.866 -4.753 1.00 . A A . 28 LEU HA 1 1
6 10030 1 1 28 LEU HB2 H 5.961 9.259 -4.247 1.00 . A A . 28 LEU HB2 1 1
6 10031 1 1 28 LEU HB3 H 5.646 7.965 -5.398 1.00 . A A . 28 LEU HB3 1 1
6 10032 1 1 28 LEU HD11 H 6.861 11.132 -4.714 1.00 . A A . 28 LEU HD11 1 1
6 10033 1 1 28 LEU HD12 H 6.927 11.692 -6.385 1.00 . A A . 28 LEU HD12 1 1
6 10034 1 1 28 LEU HD13 H 8.361 10.993 -5.632 1.00 . A A . 28 LEU HD13 1 1
6 10035 1 1 28 LEU HD21 H 8.820 9.030 -5.475 1.00 . A A . 28 LEU HD21 1 1
6 10036 1 1 28 LEU HD22 H 8.442 8.433 -7.091 1.00 . A A . 28 LEU HD22 1 1
6 10037 1 1 28 LEU HD23 H 7.730 7.658 -5.676 1.00 . A A . 28 LEU HD23 1 1
6 10038 1 1 28 LEU HG H 6.507 9.623 -7.192 1.00 . A A . 28 LEU HG 1 1
6 10039 1 1 28 LEU N N 3.698 8.685 -6.507 1.00 . A A . 28 LEU N 1 1
6 10040 1 1 28 LEU O O 4.688 12.055 -5.877 1.00 . A A . 28 LEU O 1 1
6 10041 1 1 29 CYS C C 3.415 12.954 -8.465 1.00 . A A . 29 CYS C 1 1
6 10042 1 1 29 CYS CA C 4.692 12.119 -8.579 1.00 . A A . 29 CYS CA 1 1
6 10043 1 1 29 CYS CB C 4.875 11.607 -10.009 1.00 . A A . 29 CYS CB 1 1
6 10044 1 1 29 CYS H H 4.431 10.021 -8.169 1.00 . A A . 29 CYS H 1 1
6 10045 1 1 29 CYS HA H 5.552 12.691 -8.274 1.00 . A A . 29 CYS HA 1 1
6 10046 1 1 29 CYS HB2 H 5.324 10.625 -9.984 1.00 . A A . 29 CYS HB2 1 1
6 10047 1 1 29 CYS HB3 H 3.913 11.552 -10.497 1.00 . A A . 29 CYS HB3 1 1
6 10048 1 1 29 CYS HG H 5.921 13.594 -10.489 1.00 . A A . 29 CYS HG 1 1
6 10049 1 1 29 CYS N N 4.549 10.895 -7.742 1.00 . A A . 29 CYS N 1 1
6 10050 1 1 29 CYS O O 3.408 14.142 -8.717 1.00 . A A . 29 CYS O 1 1
6 10051 1 1 29 CYS SG S 5.950 12.739 -10.925 1.00 . A A . 29 CYS SG 1 1
6 10052 1 1 30 GLU C C 0.930 13.631 -6.525 1.00 . A A . 30 GLU C 1 1
6 10053 1 1 30 GLU CA C 1.050 13.055 -7.941 1.00 . A A . 30 GLU CA 1 1
6 10054 1 1 30 GLU CB C -0.025 11.993 -8.195 1.00 . A A . 30 GLU CB 1 1
6 10055 1 1 30 GLU CD C -2.459 11.455 -8.024 1.00 . A A . 30 GLU CD 1 1
6 10056 1 1 30 GLU CG C -1.381 12.487 -7.682 1.00 . A A . 30 GLU CG 1 1
6 10057 1 1 30 GLU H H 2.372 11.374 -7.887 1.00 . A A . 30 GLU H 1 1
6 10058 1 1 30 GLU HA H 0.981 13.833 -8.676 1.00 . A A . 30 GLU HA 1 1
6 10059 1 1 30 GLU HB2 H -0.093 11.799 -9.255 1.00 . A A . 30 GLU HB2 1 1
6 10060 1 1 30 GLU HB3 H 0.240 11.082 -7.680 1.00 . A A . 30 GLU HB3 1 1
6 10061 1 1 30 GLU HG2 H -1.335 12.619 -6.611 1.00 . A A . 30 GLU HG2 1 1
6 10062 1 1 30 GLU HG3 H -1.624 13.428 -8.152 1.00 . A A . 30 GLU HG3 1 1
6 10063 1 1 30 GLU N N 2.336 12.327 -8.083 1.00 . A A . 30 GLU N 1 1
6 10064 1 1 30 GLU O O 0.228 14.596 -6.294 1.00 . A A . 30 GLU O 1 1
6 10065 1 1 30 GLU OE1 O -2.401 10.905 -9.112 1.00 . A A . 30 GLU OE1 1 1
6 10066 1 1 30 GLU OE2 O -3.324 11.231 -7.192 1.00 . A A . 30 GLU OE2 1 1
6 10067 1 1 31 LEU C C 2.877 14.140 -3.725 1.00 . A A . 31 LEU C 1 1
6 10068 1 1 31 LEU CA C 1.532 13.561 -4.177 1.00 . A A . 31 LEU CA 1 1
6 10069 1 1 31 LEU CB C 1.178 12.344 -3.326 1.00 . A A . 31 LEU CB 1 1
6 10070 1 1 31 LEU CD1 C 0.080 10.338 -4.323 1.00 . A A . 31 LEU CD1 1 1
6 10071 1 1 31 LEU CD2 C -1.135 11.717 -2.629 1.00 . A A . 31 LEU CD2 1 1
6 10072 1 1 31 LEU CG C -0.150 11.757 -3.800 1.00 . A A . 31 LEU CG 1 1
6 10073 1 1 31 LEU H H 2.171 12.267 -5.780 1.00 . A A . 31 LEU H 1 1
6 10074 1 1 31 LEU HA H 0.756 14.304 -4.094 1.00 . A A . 31 LEU HA 1 1
6 10075 1 1 31 LEU HB2 H 1.957 11.600 -3.423 1.00 . A A . 31 LEU HB2 1 1
6 10076 1 1 31 LEU HB3 H 1.090 12.642 -2.290 1.00 . A A . 31 LEU HB3 1 1
6 10077 1 1 31 LEU HD11 H 1.138 10.120 -4.319 1.00 . A A . 31 LEU HD11 1 1
6 10078 1 1 31 LEU HD12 H -0.299 10.261 -5.331 1.00 . A A . 31 LEU HD12 1 1
6 10079 1 1 31 LEU HD13 H -0.436 9.631 -3.690 1.00 . A A . 31 LEU HD13 1 1
6 10080 1 1 31 LEU HD21 H -1.851 12.517 -2.735 1.00 . A A . 31 LEU HD21 1 1
6 10081 1 1 31 LEU HD22 H -0.595 11.837 -1.701 1.00 . A A . 31 LEU HD22 1 1
6 10082 1 1 31 LEU HD23 H -1.652 10.768 -2.625 1.00 . A A . 31 LEU HD23 1 1
6 10083 1 1 31 LEU HG H -0.553 12.372 -4.592 1.00 . A A . 31 LEU HG 1 1
6 10084 1 1 31 LEU N N 1.610 13.045 -5.575 1.00 . A A . 31 LEU N 1 1
6 10085 1 1 31 LEU O O 2.929 15.133 -3.028 1.00 . A A . 31 LEU O 1 1
6 10086 1 1 32 GLY C C 5.632 13.352 -2.315 1.00 . A A . 32 GLY C 1 1
6 10087 1 1 32 GLY CA C 5.295 14.021 -3.646 1.00 . A A . 32 GLY CA 1 1
6 10088 1 1 32 GLY H H 3.906 12.696 -4.634 1.00 . A A . 32 GLY H 1 1
6 10089 1 1 32 GLY HA2 H 6.045 13.772 -4.386 1.00 . A A . 32 GLY HA2 1 1
6 10090 1 1 32 GLY HA3 H 5.253 15.092 -3.511 1.00 . A A . 32 GLY HA3 1 1
6 10091 1 1 32 GLY N N 3.964 13.514 -4.090 1.00 . A A . 32 GLY N 1 1
6 10092 1 1 32 GLY O O 6.100 13.975 -1.384 1.00 . A A . 32 GLY O 1 1
6 10093 1 1 33 HIS C C 7.108 11.011 -0.796 1.00 . A A . 33 HIS C 1 1
6 10094 1 1 33 HIS CA C 5.624 11.323 -0.971 1.00 . A A . 33 HIS CA 1 1
6 10095 1 1 33 HIS CB C 4.845 10.041 -1.164 1.00 . A A . 33 HIS CB 1 1
6 10096 1 1 33 HIS CD2 C 2.693 11.036 -0.050 1.00 . A A . 33 HIS CD2 1 1
6 10097 1 1 33 HIS CE1 C 1.225 10.253 -1.439 1.00 . A A . 33 HIS CE1 1 1
6 10098 1 1 33 HIS CG C 3.381 10.326 -0.998 1.00 . A A . 33 HIS CG 1 1
6 10099 1 1 33 HIS H H 4.971 11.616 -2.995 1.00 . A A . 33 HIS H 1 1
6 10100 1 1 33 HIS HA H 5.243 11.851 -0.113 1.00 . A A . 33 HIS HA 1 1
6 10101 1 1 33 HIS HB2 H 5.029 9.648 -2.156 1.00 . A A . 33 HIS HB2 1 1
6 10102 1 1 33 HIS HB3 H 5.162 9.330 -0.425 1.00 . A A . 33 HIS HB3 1 1
6 10103 1 1 33 HIS HD1 H 2.597 9.280 -2.665 1.00 . A A . 33 HIS HD1 1 1
6 10104 1 1 33 HIS HD2 H 3.143 11.542 0.794 1.00 . A A . 33 HIS HD2 1 1
6 10105 1 1 33 HIS HE1 H 0.291 10.015 -1.922 1.00 . A A . 33 HIS HE1 1 1
6 10106 1 1 33 HIS N N 5.365 12.080 -2.227 1.00 . A A . 33 HIS N 1 1
6 10107 1 1 33 HIS ND1 N 2.427 9.835 -1.875 1.00 . A A . 33 HIS ND1 1 1
6 10108 1 1 33 HIS NE2 N 1.329 10.990 -0.329 1.00 . A A . 33 HIS NE2 1 1
6 10109 1 1 33 HIS O O 7.951 11.524 -1.505 1.00 . A A . 33 HIS O 1 1
6 10110 1 1 34 GLU C C 9.334 8.831 -0.733 1.00 . A A . 34 GLU C 1 1
6 10111 1 1 34 GLU CA C 8.868 9.821 0.358 1.00 . A A . 34 GLU CA 1 1
6 10112 1 1 34 GLU CB C 8.919 9.236 1.776 1.00 . A A . 34 GLU CB 1 1
6 10113 1 1 34 GLU CD C 11.349 8.666 1.940 1.00 . A A . 34 GLU CD 1 1
6 10114 1 1 34 GLU CG C 10.251 9.609 2.431 1.00 . A A . 34 GLU CG 1 1
6 10115 1 1 34 GLU H H 6.737 9.753 0.714 1.00 . A A . 34 GLU H 1 1
6 10116 1 1 34 GLU HA H 9.465 10.720 0.315 1.00 . A A . 34 GLU HA 1 1
6 10117 1 1 34 GLU HB2 H 8.107 9.655 2.357 1.00 . A A . 34 GLU HB2 1 1
6 10118 1 1 34 GLU HB3 H 8.815 8.168 1.745 1.00 . A A . 34 GLU HB3 1 1
6 10119 1 1 34 GLU HG2 H 10.508 10.625 2.169 1.00 . A A . 34 GLU HG2 1 1
6 10120 1 1 34 GLU HG3 H 10.160 9.526 3.504 1.00 . A A . 34 GLU HG3 1 1
6 10121 1 1 34 GLU N N 7.434 10.163 0.147 1.00 . A A . 34 GLU N 1 1
6 10122 1 1 34 GLU O O 9.577 9.228 -1.856 1.00 . A A . 34 GLU O 1 1
6 10123 1 1 34 GLU OE1 O 11.359 7.526 2.373 1.00 . A A . 34 GLU OE1 1 1
6 10124 1 1 34 GLU OE2 O 12.165 9.102 1.144 1.00 . A A . 34 GLU OE2 1 1
6 10125 1 1 35 VAL C C 9.169 5.249 -1.299 1.00 . A A . 35 VAL C 1 1
6 10126 1 1 35 VAL CA C 9.885 6.591 -1.499 1.00 . A A . 35 VAL CA 1 1
6 10127 1 1 35 VAL CB C 11.397 6.438 -1.316 1.00 . A A . 35 VAL CB 1 1
6 10128 1 1 35 VAL CG1 C 11.721 6.267 0.169 1.00 . A A . 35 VAL CG1 1 1
6 10129 1 1 35 VAL CG2 C 11.886 5.206 -2.085 1.00 . A A . 35 VAL CG2 1 1
6 10130 1 1 35 VAL H H 9.246 7.238 0.452 1.00 . A A . 35 VAL H 1 1
6 10131 1 1 35 VAL HA H 9.671 6.988 -2.480 1.00 . A A . 35 VAL HA 1 1
6 10132 1 1 35 VAL HB H 11.895 7.320 -1.693 1.00 . A A . 35 VAL HB 1 1
6 10133 1 1 35 VAL HG11 H 10.804 6.238 0.738 1.00 . A A . 35 VAL HG11 1 1
6 10134 1 1 35 VAL HG12 H 12.327 7.097 0.503 1.00 . A A . 35 VAL HG12 1 1
6 10135 1 1 35 VAL HG13 H 12.264 5.345 0.314 1.00 . A A . 35 VAL HG13 1 1
6 10136 1 1 35 VAL HG21 H 11.858 4.343 -1.437 1.00 . A A . 35 VAL HG21 1 1
6 10137 1 1 35 VAL HG22 H 12.899 5.370 -2.421 1.00 . A A . 35 VAL HG22 1 1
6 10138 1 1 35 VAL HG23 H 11.247 5.037 -2.939 1.00 . A A . 35 VAL HG23 1 1
6 10139 1 1 35 VAL N N 9.450 7.560 -0.443 1.00 . A A . 35 VAL N 1 1
6 10140 1 1 35 VAL O O 9.596 4.415 -0.526 1.00 . A A . 35 VAL O 1 1
6 10141 1 1 36 ALA C C 8.173 2.552 -2.108 1.00 . A A . 36 ALA C 1 1
6 10142 1 1 36 ALA CA C 7.298 3.779 -1.829 1.00 . A A . 36 ALA CA 1 1
6 10143 1 1 36 ALA CB C 6.182 3.880 -2.869 1.00 . A A . 36 ALA CB 1 1
6 10144 1 1 36 ALA H H 7.743 5.748 -2.585 1.00 . A A . 36 ALA H 1 1
6 10145 1 1 36 ALA HA H 6.870 3.718 -0.843 1.00 . A A . 36 ALA HA 1 1
6 10146 1 1 36 ALA HB1 H 5.684 4.833 -2.771 1.00 . A A . 36 ALA HB1 1 1
6 10147 1 1 36 ALA HB2 H 5.470 3.082 -2.713 1.00 . A A . 36 ALA HB2 1 1
6 10148 1 1 36 ALA HB3 H 6.605 3.796 -3.859 1.00 . A A . 36 ALA HB3 1 1
6 10149 1 1 36 ALA N N 8.071 5.050 -1.980 1.00 . A A . 36 ALA N 1 1
6 10150 1 1 36 ALA O O 9.370 2.652 -2.291 1.00 . A A . 36 ALA O 1 1
6 10151 1 1 37 ALA C C 7.785 -0.556 -3.663 1.00 . A A . 37 ALA C 1 1
6 10152 1 1 37 ALA CA C 8.347 0.142 -2.420 1.00 . A A . 37 ALA CA 1 1
6 10153 1 1 37 ALA CB C 8.159 -0.732 -1.179 1.00 . A A . 37 ALA CB 1 1
6 10154 1 1 37 ALA H H 6.600 1.338 -2.000 1.00 . A A . 37 ALA H 1 1
6 10155 1 1 37 ALA HA H 9.392 0.372 -2.557 1.00 . A A . 37 ALA HA 1 1
6 10156 1 1 37 ALA HB1 H 8.896 -0.464 -0.436 1.00 . A A . 37 ALA HB1 1 1
6 10157 1 1 37 ALA HB2 H 8.281 -1.770 -1.449 1.00 . A A . 37 ALA HB2 1 1
6 10158 1 1 37 ALA HB3 H 7.170 -0.579 -0.777 1.00 . A A . 37 ALA HB3 1 1
6 10159 1 1 37 ALA N N 7.569 1.389 -2.148 1.00 . A A . 37 ALA N 1 1
6 10160 1 1 37 ALA O O 6.621 -0.422 -3.986 1.00 . A A . 37 ALA O 1 1
6 10161 1 1 38 THR C C 8.389 -3.461 -5.586 1.00 . A A . 38 THR C 1 1
6 10162 1 1 38 THR CA C 8.148 -1.949 -5.618 1.00 . A A . 38 THR CA 1 1
6 10163 1 1 38 THR CB C 8.983 -1.302 -6.724 1.00 . A A . 38 THR CB 1 1
6 10164 1 1 38 THR CG2 C 8.954 -2.171 -7.986 1.00 . A A . 38 THR CG2 1 1
6 10165 1 1 38 THR H H 9.543 -1.340 -4.111 1.00 . A A . 38 THR H 1 1
6 10166 1 1 38 THR HA H 7.104 -1.753 -5.777 1.00 . A A . 38 THR HA 1 1
6 10167 1 1 38 THR HB H 10.004 -1.204 -6.387 1.00 . A A . 38 THR HB 1 1
6 10168 1 1 38 THR HG1 H 8.049 0.326 -6.214 1.00 . A A . 38 THR HG1 1 1
6 10169 1 1 38 THR HG21 H 7.959 -2.165 -8.406 1.00 . A A . 38 THR HG21 1 1
6 10170 1 1 38 THR HG22 H 9.232 -3.184 -7.734 1.00 . A A . 38 THR HG22 1 1
6 10171 1 1 38 THR HG23 H 9.652 -1.776 -8.708 1.00 . A A . 38 THR HG23 1 1
6 10172 1 1 38 THR N N 8.614 -1.272 -4.376 1.00 . A A . 38 THR N 1 1
6 10173 1 1 38 THR O O 9.171 -3.972 -4.811 1.00 . A A . 38 THR O 1 1
6 10174 1 1 38 THR OG1 O 8.462 -0.013 -7.011 1.00 . A A . 38 THR OG1 1 1
6 10175 1 1 39 ALA C C 7.635 -6.279 -5.190 1.00 . A A . 39 ALA C 1 1
6 10176 1 1 39 ALA CA C 7.808 -5.638 -6.558 1.00 . A A . 39 ALA CA 1 1
6 10177 1 1 39 ALA CB C 9.194 -5.931 -7.105 1.00 . A A . 39 ALA CB 1 1
6 10178 1 1 39 ALA H H 7.094 -3.680 -7.053 1.00 . A A . 39 ALA H 1 1
6 10179 1 1 39 ALA HA H 7.066 -6.008 -7.243 1.00 . A A . 39 ALA HA 1 1
6 10180 1 1 39 ALA HB1 H 9.895 -5.213 -6.712 1.00 . A A . 39 ALA HB1 1 1
6 10181 1 1 39 ALA HB2 H 9.171 -5.869 -8.182 1.00 . A A . 39 ALA HB2 1 1
6 10182 1 1 39 ALA HB3 H 9.487 -6.927 -6.807 1.00 . A A . 39 ALA HB3 1 1
6 10183 1 1 39 ALA N N 7.700 -4.153 -6.455 1.00 . A A . 39 ALA N 1 1
6 10184 1 1 39 ALA O O 7.784 -5.643 -4.184 1.00 . A A . 39 ALA O 1 1
6 10185 1 1 40 SER C C 8.449 -8.551 -3.213 1.00 . A A . 40 SER C 1 1
6 10186 1 1 40 SER CA C 7.096 -8.207 -3.839 1.00 . A A . 40 SER CA 1 1
6 10187 1 1 40 SER CB C 6.308 -9.473 -4.156 1.00 . A A . 40 SER CB 1 1
6 10188 1 1 40 SER H H 7.157 -8.024 -5.987 1.00 . A A . 40 SER H 1 1
6 10189 1 1 40 SER HA H 6.524 -7.579 -3.175 1.00 . A A . 40 SER HA 1 1
6 10190 1 1 40 SER HB2 H 6.024 -9.952 -3.238 1.00 . A A . 40 SER HB2 1 1
6 10191 1 1 40 SER HB3 H 5.416 -9.210 -4.711 1.00 . A A . 40 SER HB3 1 1
6 10192 1 1 40 SER HG H 7.314 -11.124 -4.376 1.00 . A A . 40 SER HG 1 1
6 10193 1 1 40 SER N N 7.295 -7.532 -5.152 1.00 . A A . 40 SER N 1 1
6 10194 1 1 40 SER O O 9.268 -9.221 -3.810 1.00 . A A . 40 SER O 1 1
6 10195 1 1 40 SER OG O 7.119 -10.357 -4.920 1.00 . A A . 40 SER OG 1 1
6 10196 1 1 41 ARG C C 9.785 -8.637 0.136 1.00 . A A . 41 ARG C 1 1
6 10197 1 1 41 ARG CA C 9.991 -8.376 -1.356 1.00 . A A . 41 ARG CA 1 1
6 10198 1 1 41 ARG CB C 10.822 -7.112 -1.564 1.00 . A A . 41 ARG CB 1 1
6 10199 1 1 41 ARG CD C 12.737 -8.312 -2.647 1.00 . A A . 41 ARG CD 1 1
6 10200 1 1 41 ARG CG C 12.316 -7.444 -1.460 1.00 . A A . 41 ARG CG 1 1
6 10201 1 1 41 ARG CZ C 13.871 -10.395 -2.136 1.00 . A A . 41 ARG CZ 1 1
6 10202 1 1 41 ARG H H 8.028 -7.550 -1.556 1.00 . A A . 41 ARG H 1 1
6 10203 1 1 41 ARG HA H 10.466 -9.214 -1.823 1.00 . A A . 41 ARG HA 1 1
6 10204 1 1 41 ARG HB2 H 10.606 -6.699 -2.540 1.00 . A A . 41 ARG HB2 1 1
6 10205 1 1 41 ARG HB3 H 10.566 -6.389 -0.804 1.00 . A A . 41 ARG HB3 1 1
6 10206 1 1 41 ARG HD2 H 11.932 -8.976 -2.929 1.00 . A A . 41 ARG HD2 1 1
6 10207 1 1 41 ARG HD3 H 13.025 -7.692 -3.481 1.00 . A A . 41 ARG HD3 1 1
6 10208 1 1 41 ARG HE H 14.718 -8.620 -1.860 1.00 . A A . 41 ARG HE 1 1
6 10209 1 1 41 ARG HG2 H 12.887 -6.527 -1.466 1.00 . A A . 41 ARG HG2 1 1
6 10210 1 1 41 ARG HG3 H 12.503 -7.978 -0.541 1.00 . A A . 41 ARG HG3 1 1
6 10211 1 1 41 ARG HH11 H 12.776 -10.546 -3.806 1.00 . A A . 41 ARG HH11 1 1
6 10212 1 1 41 ARG HH12 H 13.204 -12.046 -3.052 1.00 . A A . 41 ARG HH12 1 1
6 10213 1 1 41 ARG HH21 H 14.951 -10.548 -0.457 1.00 . A A . 41 ARG HH21 1 1
6 10214 1 1 41 ARG HH22 H 14.439 -12.047 -1.158 1.00 . A A . 41 ARG HH22 1 1
6 10215 1 1 41 ARG N N 8.693 -8.089 -2.016 1.00 . A A . 41 ARG N 1 1
6 10216 1 1 41 ARG NE N 13.912 -9.089 -2.160 1.00 . A A . 41 ARG NE 1 1
6 10217 1 1 41 ARG NH1 N 13.234 -11.046 -3.071 1.00 . A A . 41 ARG NH1 1 1
6 10218 1 1 41 ARG NH2 N 14.466 -11.048 -1.175 1.00 . A A . 41 ARG NH2 1 1
6 10219 1 1 41 ARG O O 9.175 -7.852 0.837 1.00 . A A . 41 ARG O 1 1
6 10220 1 1 42 MET C C 10.851 -8.967 2.912 1.00 . A A . 42 MET C 1 1
6 10221 1 1 42 MET CA C 10.135 -10.031 2.076 1.00 . A A . 42 MET CA 1 1
6 10222 1 1 42 MET CB C 10.778 -11.405 2.264 1.00 . A A . 42 MET CB 1 1
6 10223 1 1 42 MET CE C 9.166 -15.027 1.277 1.00 . A A . 42 MET CE 1 1
6 10224 1 1 42 MET CG C 9.966 -12.444 1.491 1.00 . A A . 42 MET CG 1 1
6 10225 1 1 42 MET H H 10.784 -10.346 0.053 1.00 . A A . 42 MET H 1 1
6 10226 1 1 42 MET HA H 9.091 -10.076 2.336 1.00 . A A . 42 MET HA 1 1
6 10227 1 1 42 MET HB2 H 11.791 -11.384 1.890 1.00 . A A . 42 MET HB2 1 1
6 10228 1 1 42 MET HB3 H 10.783 -11.662 3.313 1.00 . A A . 42 MET HB3 1 1
6 10229 1 1 42 MET HE1 H 9.488 -15.922 0.762 1.00 . A A . 42 MET HE1 1 1
6 10230 1 1 42 MET HE2 H 8.582 -14.418 0.607 1.00 . A A . 42 MET HE2 1 1
6 10231 1 1 42 MET HE3 H 8.563 -15.294 2.135 1.00 . A A . 42 MET HE3 1 1
6 10232 1 1 42 MET HG2 H 8.931 -12.393 1.801 1.00 . A A . 42 MET HG2 1 1
6 10233 1 1 42 MET HG3 H 10.036 -12.238 0.433 1.00 . A A . 42 MET HG3 1 1
6 10234 1 1 42 MET N N 10.295 -9.728 0.631 1.00 . A A . 42 MET N 1 1
6 10235 1 1 42 MET O O 10.395 -8.587 3.972 1.00 . A A . 42 MET O 1 1
6 10236 1 1 42 MET SD S 10.617 -14.097 1.827 1.00 . A A . 42 MET SD 1 1
6 10237 1 1 43 GLN C C 11.879 -6.140 3.252 1.00 . A A . 43 GLN C 1 1
6 10238 1 1 43 GLN CA C 12.702 -7.430 3.204 1.00 . A A . 43 GLN CA 1 1
6 10239 1 1 43 GLN CB C 13.999 -7.210 2.425 1.00 . A A . 43 GLN CB 1 1
6 10240 1 1 43 GLN CD C 16.421 -6.644 2.646 1.00 . A A . 43 GLN CD 1 1
6 10241 1 1 43 GLN CG C 15.068 -6.644 3.360 1.00 . A A . 43 GLN CG 1 1
6 10242 1 1 43 GLN H H 12.314 -8.791 1.579 1.00 . A A . 43 GLN H 1 1
6 10243 1 1 43 GLN HA H 12.922 -7.776 4.200 1.00 . A A . 43 GLN HA 1 1
6 10244 1 1 43 GLN HB2 H 14.337 -8.151 2.017 1.00 . A A . 43 GLN HB2 1 1
6 10245 1 1 43 GLN HB3 H 13.821 -6.510 1.620 1.00 . A A . 43 GLN HB3 1 1
6 10246 1 1 43 GLN HE21 H 17.155 -5.156 3.736 1.00 . A A . 43 GLN HE21 1 1
6 10247 1 1 43 GLN HE22 H 18.208 -5.783 2.561 1.00 . A A . 43 GLN HE22 1 1
6 10248 1 1 43 GLN HG2 H 14.806 -5.634 3.639 1.00 . A A . 43 GLN HG2 1 1
6 10249 1 1 43 GLN HG3 H 15.132 -7.257 4.247 1.00 . A A . 43 GLN HG3 1 1
6 10250 1 1 43 GLN N N 11.965 -8.476 2.439 1.00 . A A . 43 GLN N 1 1
6 10251 1 1 43 GLN NE2 N 17.337 -5.789 3.011 1.00 . A A . 43 GLN NE2 1 1
6 10252 1 1 43 GLN O O 11.489 -5.681 4.307 1.00 . A A . 43 GLN O 1 1
6 10253 1 1 43 GLN OE1 O 16.647 -7.431 1.748 1.00 . A A . 43 GLN OE1 1 1
6 10254 1 1 44 GLU C C 9.432 -4.554 2.710 1.00 . A A . 44 GLU C 1 1
6 10255 1 1 44 GLU CA C 10.810 -4.296 2.102 1.00 . A A . 44 GLU CA 1 1
6 10256 1 1 44 GLU CB C 10.680 -3.911 0.629 1.00 . A A . 44 GLU CB 1 1
6 10257 1 1 44 GLU CD C 11.855 -2.838 -1.295 1.00 . A A . 44 GLU CD 1 1
6 10258 1 1 44 GLU CG C 12.039 -3.452 0.094 1.00 . A A . 44 GLU CG 1 1
6 10259 1 1 44 GLU H H 11.928 -5.939 1.277 1.00 . A A . 44 GLU H 1 1
6 10260 1 1 44 GLU HA H 11.323 -3.520 2.645 1.00 . A A . 44 GLU HA 1 1
6 10261 1 1 44 GLU HB2 H 10.339 -4.765 0.063 1.00 . A A . 44 GLU HB2 1 1
6 10262 1 1 44 GLU HB3 H 9.968 -3.106 0.531 1.00 . A A . 44 GLU HB3 1 1
6 10263 1 1 44 GLU HG2 H 12.459 -2.713 0.763 1.00 . A A . 44 GLU HG2 1 1
6 10264 1 1 44 GLU HG3 H 12.705 -4.298 0.026 1.00 . A A . 44 GLU HG3 1 1
6 10265 1 1 44 GLU N N 11.609 -5.553 2.117 1.00 . A A . 44 GLU N 1 1
6 10266 1 1 44 GLU O O 8.991 -3.843 3.593 1.00 . A A . 44 GLU O 1 1
6 10267 1 1 44 GLU OE1 O 11.673 -3.595 -2.234 1.00 . A A . 44 GLU OE1 1 1
6 10268 1 1 44 GLU OE2 O 11.900 -1.624 -1.396 1.00 . A A . 44 GLU OE2 1 1
6 10269 1 1 45 ALA C C 7.472 -5.737 4.337 1.00 . A A . 45 ALA C 1 1
6 10270 1 1 45 ALA CA C 7.409 -5.879 2.816 1.00 . A A . 45 ALA CA 1 1
6 10271 1 1 45 ALA CB C 7.126 -7.326 2.412 1.00 . A A . 45 ALA CB 1 1
6 10272 1 1 45 ALA H H 9.131 -6.137 1.542 1.00 . A A . 45 ALA H 1 1
6 10273 1 1 45 ALA HA H 6.662 -5.221 2.402 1.00 . A A . 45 ALA HA 1 1
6 10274 1 1 45 ALA HB1 H 7.087 -7.398 1.335 1.00 . A A . 45 ALA HB1 1 1
6 10275 1 1 45 ALA HB2 H 6.178 -7.637 2.827 1.00 . A A . 45 ALA HB2 1 1
6 10276 1 1 45 ALA HB3 H 7.911 -7.964 2.788 1.00 . A A . 45 ALA HB3 1 1
6 10277 1 1 45 ALA N N 8.753 -5.573 2.250 1.00 . A A . 45 ALA N 1 1
6 10278 1 1 45 ALA O O 6.641 -5.104 4.950 1.00 . A A . 45 ALA O 1 1
6 10279 1 1 46 LEU C C 8.745 -4.707 6.798 1.00 . A A . 46 LEU C 1 1
6 10280 1 1 46 LEU CA C 8.618 -6.181 6.419 1.00 . A A . 46 LEU CA 1 1
6 10281 1 1 46 LEU CB C 9.911 -6.920 6.753 1.00 . A A . 46 LEU CB 1 1
6 10282 1 1 46 LEU CD1 C 10.744 -8.028 8.833 1.00 . A A . 46 LEU CD1 1 1
6 10283 1 1 46 LEU CD2 C 11.346 -5.649 8.356 1.00 . A A . 46 LEU CD2 1 1
6 10284 1 1 46 LEU CG C 10.251 -6.712 8.229 1.00 . A A . 46 LEU CG 1 1
6 10285 1 1 46 LEU H H 9.141 -6.791 4.429 1.00 . A A . 46 LEU H 1 1
6 10286 1 1 46 LEU HA H 7.784 -6.640 6.923 1.00 . A A . 46 LEU HA 1 1
6 10287 1 1 46 LEU HB2 H 9.786 -7.972 6.554 1.00 . A A . 46 LEU HB2 1 1
6 10288 1 1 46 LEU HB3 H 10.714 -6.532 6.143 1.00 . A A . 46 LEU HB3 1 1
6 10289 1 1 46 LEU HD11 H 11.740 -8.239 8.472 1.00 . A A . 46 LEU HD11 1 1
6 10290 1 1 46 LEU HD12 H 10.079 -8.828 8.543 1.00 . A A . 46 LEU HD12 1 1
6 10291 1 1 46 LEU HD13 H 10.761 -7.947 9.910 1.00 . A A . 46 LEU HD13 1 1
6 10292 1 1 46 LEU HD21 H 11.311 -5.212 9.343 1.00 . A A . 46 LEU HD21 1 1
6 10293 1 1 46 LEU HD22 H 11.188 -4.879 7.616 1.00 . A A . 46 LEU HD22 1 1
6 10294 1 1 46 LEU HD23 H 12.312 -6.106 8.199 1.00 . A A . 46 LEU HD23 1 1
6 10295 1 1 46 LEU HG H 9.367 -6.385 8.757 1.00 . A A . 46 LEU HG 1 1
6 10296 1 1 46 LEU N N 8.474 -6.302 4.945 1.00 . A A . 46 LEU N 1 1
6 10297 1 1 46 LEU O O 8.208 -4.257 7.790 1.00 . A A . 46 LEU O 1 1
6 10298 1 1 47 ASP C C 8.300 -1.776 6.239 1.00 . A A . 47 ASP C 1 1
6 10299 1 1 47 ASP CA C 9.643 -2.508 6.313 1.00 . A A . 47 ASP CA 1 1
6 10300 1 1 47 ASP CB C 10.603 -1.985 5.242 1.00 . A A . 47 ASP CB 1 1
6 10301 1 1 47 ASP CG C 12.044 -2.131 5.733 1.00 . A A . 47 ASP CG 1 1
6 10302 1 1 47 ASP H H 9.891 -4.346 5.222 1.00 . A A . 47 ASP H 1 1
6 10303 1 1 47 ASP HA H 10.082 -2.386 7.288 1.00 . A A . 47 ASP HA 1 1
6 10304 1 1 47 ASP HB2 H 10.473 -2.552 4.332 1.00 . A A . 47 ASP HB2 1 1
6 10305 1 1 47 ASP HB3 H 10.395 -0.943 5.050 1.00 . A A . 47 ASP HB3 1 1
6 10306 1 1 47 ASP N N 9.464 -3.955 6.010 1.00 . A A . 47 ASP N 1 1
6 10307 1 1 47 ASP O O 8.198 -0.621 6.596 1.00 . A A . 47 ASP O 1 1
6 10308 1 1 47 ASP OD1 O 12.339 -1.623 6.802 1.00 . A A . 47 ASP OD1 1 1
6 10309 1 1 47 ASP OD2 O 12.829 -2.749 5.032 1.00 . A A . 47 ASP OD2 1 1
6 10310 1 1 48 ILE C C 5.107 -2.122 6.915 1.00 . A A . 48 ILE C 1 1
6 10311 1 1 48 ILE CA C 5.946 -1.768 5.686 1.00 . A A . 48 ILE CA 1 1
6 10312 1 1 48 ILE CB C 5.297 -2.255 4.374 1.00 . A A . 48 ILE CB 1 1
6 10313 1 1 48 ILE CD1 C 4.277 -4.279 3.276 1.00 . A A . 48 ILE CD1 1 1
6 10314 1 1 48 ILE CG1 C 4.432 -3.508 4.603 1.00 . A A . 48 ILE CG1 1 1
6 10315 1 1 48 ILE CG2 C 6.387 -2.578 3.354 1.00 . A A . 48 ILE CG2 1 1
6 10316 1 1 48 ILE H H 7.367 -3.348 5.485 1.00 . A A . 48 ILE H 1 1
6 10317 1 1 48 ILE HA H 6.088 -0.705 5.641 1.00 . A A . 48 ILE HA 1 1
6 10318 1 1 48 ILE HB H 4.678 -1.464 3.983 1.00 . A A . 48 ILE HB 1 1
6 10319 1 1 48 ILE HD11 H 4.984 -5.098 3.248 1.00 . A A . 48 ILE HD11 1 1
6 10320 1 1 48 ILE HD12 H 4.473 -3.615 2.445 1.00 . A A . 48 ILE HD12 1 1
6 10321 1 1 48 ILE HD13 H 3.274 -4.669 3.192 1.00 . A A . 48 ILE HD13 1 1
6 10322 1 1 48 ILE HG12 H 4.898 -4.140 5.340 1.00 . A A . 48 ILE HG12 1 1
6 10323 1 1 48 ILE HG13 H 3.458 -3.209 4.956 1.00 . A A . 48 ILE HG13 1 1
6 10324 1 1 48 ILE HG21 H 7.064 -1.747 3.277 1.00 . A A . 48 ILE HG21 1 1
6 10325 1 1 48 ILE HG22 H 5.930 -2.764 2.394 1.00 . A A . 48 ILE HG22 1 1
6 10326 1 1 48 ILE HG23 H 6.925 -3.456 3.674 1.00 . A A . 48 ILE HG23 1 1
6 10327 1 1 48 ILE N N 7.271 -2.431 5.773 1.00 . A A . 48 ILE N 1 1
6 10328 1 1 48 ILE O O 4.333 -1.323 7.394 1.00 . A A . 48 ILE O 1 1
6 10329 1 1 49 ALA C C 5.245 -3.396 9.917 1.00 . A A . 49 ALA C 1 1
6 10330 1 1 49 ALA CA C 4.457 -3.691 8.634 1.00 . A A . 49 ALA CA 1 1
6 10331 1 1 49 ALA CB C 4.193 -5.191 8.494 1.00 . A A . 49 ALA CB 1 1
6 10332 1 1 49 ALA H H 5.881 -3.950 7.044 1.00 . A A . 49 ALA H 1 1
6 10333 1 1 49 ALA HA H 3.528 -3.151 8.632 1.00 . A A . 49 ALA HA 1 1
6 10334 1 1 49 ALA HB1 H 4.026 -5.433 7.454 1.00 . A A . 49 ALA HB1 1 1
6 10335 1 1 49 ALA HB2 H 3.318 -5.456 9.070 1.00 . A A . 49 ALA HB2 1 1
6 10336 1 1 49 ALA HB3 H 5.045 -5.743 8.860 1.00 . A A . 49 ALA HB3 1 1
6 10337 1 1 49 ALA N N 5.253 -3.313 7.436 1.00 . A A . 49 ALA N 1 1
6 10338 1 1 49 ALA O O 4.881 -2.536 10.695 1.00 . A A . 49 ALA O 1 1
6 10339 1 1 50 ARG C C 7.453 -2.356 11.506 1.00 . A A . 50 ARG C 1 1
6 10340 1 1 50 ARG CA C 7.142 -3.850 11.373 1.00 . A A . 50 ARG CA 1 1
6 10341 1 1 50 ARG CB C 8.433 -4.644 11.163 1.00 . A A . 50 ARG CB 1 1
6 10342 1 1 50 ARG CD C 7.991 -7.104 11.282 1.00 . A A . 50 ARG CD 1 1
6 10343 1 1 50 ARG CG C 8.435 -5.873 12.075 1.00 . A A . 50 ARG CG 1 1
6 10344 1 1 50 ARG CZ C 8.155 -9.246 12.409 1.00 . A A . 50 ARG CZ 1 1
6 10345 1 1 50 ARG H H 6.610 -4.782 9.501 1.00 . A A . 50 ARG H 1 1
6 10346 1 1 50 ARG HA H 6.625 -4.209 12.248 1.00 . A A . 50 ARG HA 1 1
6 10347 1 1 50 ARG HB2 H 8.497 -4.960 10.130 1.00 . A A . 50 ARG HB2 1 1
6 10348 1 1 50 ARG HB3 H 9.282 -4.020 11.403 1.00 . A A . 50 ARG HB3 1 1
6 10349 1 1 50 ARG HD2 H 7.167 -6.852 10.629 1.00 . A A . 50 ARG HD2 1 1
6 10350 1 1 50 ARG HD3 H 8.817 -7.502 10.713 1.00 . A A . 50 ARG HD3 1 1
6 10351 1 1 50 ARG HE H 6.824 -7.865 12.922 1.00 . A A . 50 ARG HE 1 1
6 10352 1 1 50 ARG HG2 H 9.432 -6.033 12.458 1.00 . A A . 50 ARG HG2 1 1
6 10353 1 1 50 ARG HG3 H 7.754 -5.713 12.897 1.00 . A A . 50 ARG HG3 1 1
6 10354 1 1 50 ARG HH11 H 10.002 -8.485 12.241 1.00 . A A . 50 ARG HH11 1 1
6 10355 1 1 50 ARG HH12 H 9.914 -10.205 12.428 1.00 . A A . 50 ARG HH12 1 1
6 10356 1 1 50 ARG HH21 H 6.452 -10.277 12.605 1.00 . A A . 50 ARG HH21 1 1
6 10357 1 1 50 ARG HH22 H 7.906 -11.220 12.633 1.00 . A A . 50 ARG HH22 1 1
6 10358 1 1 50 ARG N N 6.329 -4.097 10.142 1.00 . A A . 50 ARG N 1 1
6 10359 1 1 50 ARG NE N 7.558 -8.088 12.313 1.00 . A A . 50 ARG NE 1 1
6 10360 1 1 50 ARG NH1 N 9.459 -9.318 12.355 1.00 . A A . 50 ARG NH1 1 1
6 10361 1 1 50 ARG NH2 N 7.449 -10.332 12.561 1.00 . A A . 50 ARG NH2 1 1
6 10362 1 1 50 ARG O O 7.808 -1.873 12.563 1.00 . A A . 50 ARG O 1 1
6 10363 1 1 51 LYS C C 6.793 0.511 11.576 1.00 . A A . 51 LYS C 1 1
6 10364 1 1 51 LYS CA C 7.605 -0.167 10.467 1.00 . A A . 51 LYS CA 1 1
6 10365 1 1 51 LYS CB C 7.122 0.309 9.091 1.00 . A A . 51 LYS CB 1 1
6 10366 1 1 51 LYS CD C 9.364 1.470 9.023 1.00 . A A . 51 LYS CD 1 1
6 10367 1 1 51 LYS CE C 10.169 2.528 8.265 1.00 . A A . 51 LYS CE 1 1
6 10368 1 1 51 LYS CG C 7.889 1.553 8.614 1.00 . A A . 51 LYS CG 1 1
6 10369 1 1 51 LYS H H 7.043 -2.045 9.595 1.00 . A A . 51 LYS H 1 1
6 10370 1 1 51 LYS HA H 8.655 0.016 10.588 1.00 . A A . 51 LYS HA 1 1
6 10371 1 1 51 LYS HB2 H 7.260 -0.487 8.380 1.00 . A A . 51 LYS HB2 1 1
6 10372 1 1 51 LYS HB3 H 6.070 0.546 9.151 1.00 . A A . 51 LYS HB3 1 1
6 10373 1 1 51 LYS HD2 H 9.452 1.643 10.085 1.00 . A A . 51 LYS HD2 1 1
6 10374 1 1 51 LYS HD3 H 9.749 0.489 8.785 1.00 . A A . 51 LYS HD3 1 1
6 10375 1 1 51 LYS HE2 H 10.515 2.131 7.320 1.00 . A A . 51 LYS HE2 1 1
6 10376 1 1 51 LYS HE3 H 9.573 3.413 8.108 1.00 . A A . 51 LYS HE3 1 1
6 10377 1 1 51 LYS HG2 H 7.819 1.616 7.537 1.00 . A A . 51 LYS HG2 1 1
6 10378 1 1 51 LYS HG3 H 7.444 2.432 9.049 1.00 . A A . 51 LYS HG3 1 1
6 10379 1 1 51 LYS HZ1 H 12.165 3.036 8.576 1.00 . A A . 51 LYS HZ1 1 1
6 10380 1 1 51 LYS HZ2 H 11.511 2.028 9.777 1.00 . A A . 51 LYS HZ2 1 1
6 10381 1 1 51 LYS HZ3 H 11.102 3.677 9.731 1.00 . A A . 51 LYS HZ3 1 1
6 10382 1 1 51 LYS N N 7.321 -1.628 10.435 1.00 . A A . 51 LYS N 1 1
6 10383 1 1 51 LYS NZ N 11.324 2.841 9.154 1.00 . A A . 51 LYS NZ 1 1
6 10384 1 1 51 LYS O O 7.311 1.296 12.347 1.00 . A A . 51 LYS O 1 1
6 10385 1 1 52 GLY C C 4.630 2.364 12.509 1.00 . A A . 52 GLY C 1 1
6 10386 1 1 52 GLY CA C 4.675 0.845 12.712 1.00 . A A . 52 GLY CA 1 1
6 10387 1 1 52 GLY H H 5.128 -0.416 11.024 1.00 . A A . 52 GLY H 1 1
6 10388 1 1 52 GLY HA2 H 3.672 0.444 12.649 1.00 . A A . 52 GLY HA2 1 1
6 10389 1 1 52 GLY HA3 H 5.088 0.626 13.685 1.00 . A A . 52 GLY HA3 1 1
6 10390 1 1 52 GLY N N 5.524 0.216 11.659 1.00 . A A . 52 GLY N 1 1
6 10391 1 1 52 GLY O O 4.120 3.092 13.337 1.00 . A A . 52 GLY O 1 1
6 10392 1 1 53 GLN C C 4.959 4.650 9.679 1.00 . A A . 53 GLN C 1 1
6 10393 1 1 53 GLN CA C 5.138 4.327 11.173 1.00 . A A . 53 GLN CA 1 1
6 10394 1 1 53 GLN CB C 6.485 4.860 11.686 1.00 . A A . 53 GLN CB 1 1
6 10395 1 1 53 GLN CD C 8.839 4.541 10.908 1.00 . A A . 53 GLN CD 1 1
6 10396 1 1 53 GLN CG C 7.594 3.832 11.447 1.00 . A A . 53 GLN CG 1 1
6 10397 1 1 53 GLN H H 5.564 2.253 10.763 1.00 . A A . 53 GLN H 1 1
6 10398 1 1 53 GLN HA H 4.338 4.777 11.740 1.00 . A A . 53 GLN HA 1 1
6 10399 1 1 53 GLN HB2 H 6.728 5.774 11.164 1.00 . A A . 53 GLN HB2 1 1
6 10400 1 1 53 GLN HB3 H 6.409 5.064 12.743 1.00 . A A . 53 GLN HB3 1 1
6 10401 1 1 53 GLN HE21 H 7.895 5.315 9.343 1.00 . A A . 53 GLN HE21 1 1
6 10402 1 1 53 GLN HE22 H 9.544 5.700 9.459 1.00 . A A . 53 GLN HE22 1 1
6 10403 1 1 53 GLN HG2 H 7.834 3.339 12.379 1.00 . A A . 53 GLN HG2 1 1
6 10404 1 1 53 GLN HG3 H 7.258 3.101 10.730 1.00 . A A . 53 GLN HG3 1 1
6 10405 1 1 53 GLN N N 5.158 2.851 11.416 1.00 . A A . 53 GLN N 1 1
6 10406 1 1 53 GLN NE2 N 8.752 5.245 9.813 1.00 . A A . 53 GLN NE2 1 1
6 10407 1 1 53 GLN O O 4.642 5.767 9.325 1.00 . A A . 53 GLN O 1 1
6 10408 1 1 53 GLN OE1 O 9.902 4.455 11.491 1.00 . A A . 53 GLN OE1 1 1
6 10409 1 1 54 PHE C C 3.580 4.547 7.082 1.00 . A A . 54 PHE C 1 1
6 10410 1 1 54 PHE CA C 4.983 3.984 7.342 1.00 . A A . 54 PHE CA 1 1
6 10411 1 1 54 PHE CB C 5.209 2.643 6.621 1.00 . A A . 54 PHE CB 1 1
6 10412 1 1 54 PHE CD1 C 3.681 1.207 8.046 1.00 . A A . 54 PHE CD1 1 1
6 10413 1 1 54 PHE CD2 C 3.261 1.346 5.664 1.00 . A A . 54 PHE CD2 1 1
6 10414 1 1 54 PHE CE1 C 2.591 0.345 8.185 1.00 . A A . 54 PHE CE1 1 1
6 10415 1 1 54 PHE CE2 C 2.173 0.480 5.810 1.00 . A A . 54 PHE CE2 1 1
6 10416 1 1 54 PHE CG C 4.021 1.714 6.784 1.00 . A A . 54 PHE CG 1 1
6 10417 1 1 54 PHE CZ C 1.838 -0.019 7.068 1.00 . A A . 54 PHE CZ 1 1
6 10418 1 1 54 PHE H H 5.419 2.806 9.091 1.00 . A A . 54 PHE H 1 1
6 10419 1 1 54 PHE HA H 5.727 4.699 7.016 1.00 . A A . 54 PHE HA 1 1
6 10420 1 1 54 PHE HB2 H 5.364 2.832 5.570 1.00 . A A . 54 PHE HB2 1 1
6 10421 1 1 54 PHE HB3 H 6.090 2.167 7.027 1.00 . A A . 54 PHE HB3 1 1
6 10422 1 1 54 PHE HD1 H 4.261 1.472 8.910 1.00 . A A . 54 PHE HD1 1 1
6 10423 1 1 54 PHE HD2 H 3.516 1.725 4.688 1.00 . A A . 54 PHE HD2 1 1
6 10424 1 1 54 PHE HE1 H 2.335 -0.043 9.153 1.00 . A A . 54 PHE HE1 1 1
6 10425 1 1 54 PHE HE2 H 1.596 0.193 4.950 1.00 . A A . 54 PHE HE2 1 1
6 10426 1 1 54 PHE HZ H 0.997 -0.687 7.177 1.00 . A A . 54 PHE HZ 1 1
6 10427 1 1 54 PHE N N 5.157 3.697 8.799 1.00 . A A . 54 PHE N 1 1
6 10428 1 1 54 PHE O O 2.937 5.062 7.974 1.00 . A A . 54 PHE O 1 1
6 10429 1 1 55 ASP C C 0.833 4.031 4.924 1.00 . A A . 55 ASP C 1 1
6 10430 1 1 55 ASP CA C 1.745 5.051 5.601 1.00 . A A . 55 ASP CA 1 1
6 10431 1 1 55 ASP CB C 1.987 6.246 4.679 1.00 . A A . 55 ASP CB 1 1
6 10432 1 1 55 ASP CG C 0.642 6.800 4.204 1.00 . A A . 55 ASP CG 1 1
6 10433 1 1 55 ASP H H 3.620 4.077 5.152 1.00 . A A . 55 ASP H 1 1
6 10434 1 1 55 ASP HA H 1.299 5.392 6.521 1.00 . A A . 55 ASP HA 1 1
6 10435 1 1 55 ASP HB2 H 2.526 7.013 5.218 1.00 . A A . 55 ASP HB2 1 1
6 10436 1 1 55 ASP HB3 H 2.566 5.931 3.825 1.00 . A A . 55 ASP HB3 1 1
6 10437 1 1 55 ASP N N 3.098 4.482 5.873 1.00 . A A . 55 ASP N 1 1
6 10438 1 1 55 ASP O O -0.330 3.944 5.241 1.00 . A A . 55 ASP O 1 1
6 10439 1 1 55 ASP OD1 O -0.259 6.896 5.021 1.00 . A A . 55 ASP OD1 1 1
6 10440 1 1 55 ASP OD2 O 0.535 7.118 3.031 1.00 . A A . 55 ASP OD2 1 1
6 10441 1 1 56 ILE C C 1.294 1.027 2.929 1.00 . A A . 56 ILE C 1 1
6 10442 1 1 56 ILE CA C 0.471 2.254 3.313 1.00 . A A . 56 ILE CA 1 1
6 10443 1 1 56 ILE CB C -0.066 2.952 2.065 1.00 . A A . 56 ILE CB 1 1
6 10444 1 1 56 ILE CD1 C -1.647 4.735 1.294 1.00 . A A . 56 ILE CD1 1 1
6 10445 1 1 56 ILE CG1 C -0.807 4.231 2.470 1.00 . A A . 56 ILE CG1 1 1
6 10446 1 1 56 ILE CG2 C -1.023 2.015 1.327 1.00 . A A . 56 ILE CG2 1 1
6 10447 1 1 56 ILE H H 2.285 3.347 3.748 1.00 . A A . 56 ILE H 1 1
6 10448 1 1 56 ILE HA H -0.341 1.968 3.960 1.00 . A A . 56 ILE HA 1 1
6 10449 1 1 56 ILE HB H 0.757 3.203 1.417 1.00 . A A . 56 ILE HB 1 1
6 10450 1 1 56 ILE HD11 H -1.973 5.745 1.490 1.00 . A A . 56 ILE HD11 1 1
6 10451 1 1 56 ILE HD12 H -2.509 4.096 1.168 1.00 . A A . 56 ILE HD12 1 1
6 10452 1 1 56 ILE HD13 H -1.052 4.717 0.393 1.00 . A A . 56 ILE HD13 1 1
6 10453 1 1 56 ILE HG12 H -1.451 4.023 3.312 1.00 . A A . 56 ILE HG12 1 1
6 10454 1 1 56 ILE HG13 H -0.089 4.988 2.746 1.00 . A A . 56 ILE HG13 1 1
6 10455 1 1 56 ILE HG21 H -2.024 2.416 1.374 1.00 . A A . 56 ILE HG21 1 1
6 10456 1 1 56 ILE HG22 H -1.003 1.040 1.790 1.00 . A A . 56 ILE HG22 1 1
6 10457 1 1 56 ILE HG23 H -0.719 1.930 0.294 1.00 . A A . 56 ILE HG23 1 1
6 10458 1 1 56 ILE N N 1.340 3.263 3.995 1.00 . A A . 56 ILE N 1 1
6 10459 1 1 56 ILE O O 2.490 1.113 2.728 1.00 . A A . 56 ILE O 1 1
6 10460 1 1 57 ALA C C 0.597 -2.317 1.710 1.00 . A A . 57 ALA C 1 1
6 10461 1 1 57 ALA CA C 1.460 -1.346 2.500 1.00 . A A . 57 ALA CA 1 1
6 10462 1 1 57 ALA CB C 1.850 -1.956 3.845 1.00 . A A . 57 ALA CB 1 1
6 10463 1 1 57 ALA H H -0.297 -0.194 3.021 1.00 . A A . 57 ALA H 1 1
6 10464 1 1 57 ALA HA H 2.343 -1.083 1.944 1.00 . A A . 57 ALA HA 1 1
6 10465 1 1 57 ALA HB1 H 1.177 -1.602 4.611 1.00 . A A . 57 ALA HB1 1 1
6 10466 1 1 57 ALA HB2 H 2.859 -1.667 4.091 1.00 . A A . 57 ALA HB2 1 1
6 10467 1 1 57 ALA HB3 H 1.790 -3.033 3.783 1.00 . A A . 57 ALA HB3 1 1
6 10468 1 1 57 ALA N N 0.676 -0.127 2.846 1.00 . A A . 57 ALA N 1 1
6 10469 1 1 57 ALA O O -0.451 -2.733 2.163 1.00 . A A . 57 ALA O 1 1
6 10470 1 1 58 ILE C C 0.969 -4.752 -0.869 1.00 . A A . 58 ILE C 1 1
6 10471 1 1 58 ILE CA C 0.162 -3.615 -0.248 1.00 . A A . 58 ILE CA 1 1
6 10472 1 1 58 ILE CB C -0.468 -2.758 -1.341 1.00 . A A . 58 ILE CB 1 1
6 10473 1 1 58 ILE CD1 C -0.264 -0.430 -0.464 1.00 . A A . 58 ILE CD1 1 1
6 10474 1 1 58 ILE CG1 C -1.225 -1.595 -0.699 1.00 . A A . 58 ILE CG1 1 1
6 10475 1 1 58 ILE CG2 C -1.440 -3.610 -2.159 1.00 . A A . 58 ILE CG2 1 1
6 10476 1 1 58 ILE H H 1.850 -2.336 0.154 1.00 . A A . 58 ILE H 1 1
6 10477 1 1 58 ILE HA H -0.616 -4.017 0.381 1.00 . A A . 58 ILE HA 1 1
6 10478 1 1 58 ILE HB H 0.307 -2.374 -1.988 1.00 . A A . 58 ILE HB 1 1
6 10479 1 1 58 ILE HD11 H -0.175 -0.244 0.596 1.00 . A A . 58 ILE HD11 1 1
6 10480 1 1 58 ILE HD12 H -0.644 0.454 -0.953 1.00 . A A . 58 ILE HD12 1 1
6 10481 1 1 58 ILE HD13 H 0.706 -0.677 -0.868 1.00 . A A . 58 ILE HD13 1 1
6 10482 1 1 58 ILE HG12 H -2.022 -1.280 -1.356 1.00 . A A . 58 ILE HG12 1 1
6 10483 1 1 58 ILE HG13 H -1.639 -1.912 0.245 1.00 . A A . 58 ILE HG13 1 1
6 10484 1 1 58 ILE HG21 H -1.510 -4.596 -1.723 1.00 . A A . 58 ILE HG21 1 1
6 10485 1 1 58 ILE HG22 H -1.081 -3.691 -3.175 1.00 . A A . 58 ILE HG22 1 1
6 10486 1 1 58 ILE HG23 H -2.414 -3.145 -2.157 1.00 . A A . 58 ILE HG23 1 1
6 10487 1 1 58 ILE N N 1.007 -2.682 0.529 1.00 . A A . 58 ILE N 1 1
6 10488 1 1 58 ILE O O 1.546 -4.613 -1.929 1.00 . A A . 58 ILE O 1 1
6 10489 1 1 59 ILE C C 0.616 -7.606 -1.873 1.00 . A A . 59 ILE C 1 1
6 10490 1 1 59 ILE CA C 1.629 -7.070 -0.867 1.00 . A A . 59 ILE CA 1 1
6 10491 1 1 59 ILE CB C 1.882 -8.045 0.293 1.00 . A A . 59 ILE CB 1 1
6 10492 1 1 59 ILE CD1 C 3.233 -6.365 1.554 1.00 . A A . 59 ILE CD1 1 1
6 10493 1 1 59 ILE CG1 C 3.240 -7.750 0.916 1.00 . A A . 59 ILE CG1 1 1
6 10494 1 1 59 ILE CG2 C 1.888 -9.486 -0.216 1.00 . A A . 59 ILE CG2 1 1
6 10495 1 1 59 ILE H H 0.420 -6.012 0.562 1.00 . A A . 59 ILE H 1 1
6 10496 1 1 59 ILE HA H 2.553 -6.782 -1.352 1.00 . A A . 59 ILE HA 1 1
6 10497 1 1 59 ILE HB H 1.113 -7.928 1.042 1.00 . A A . 59 ILE HB 1 1
6 10498 1 1 59 ILE HD11 H 3.927 -6.356 2.378 1.00 . A A . 59 ILE HD11 1 1
6 10499 1 1 59 ILE HD12 H 2.241 -6.139 1.916 1.00 . A A . 59 ILE HD12 1 1
6 10500 1 1 59 ILE HD13 H 3.529 -5.626 0.823 1.00 . A A . 59 ILE HD13 1 1
6 10501 1 1 59 ILE HG12 H 3.445 -8.488 1.675 1.00 . A A . 59 ILE HG12 1 1
6 10502 1 1 59 ILE HG13 H 4.004 -7.792 0.154 1.00 . A A . 59 ILE HG13 1 1
6 10503 1 1 59 ILE HG21 H 0.929 -9.939 -0.021 1.00 . A A . 59 ILE HG21 1 1
6 10504 1 1 59 ILE HG22 H 2.660 -10.042 0.294 1.00 . A A . 59 ILE HG22 1 1
6 10505 1 1 59 ILE HG23 H 2.082 -9.492 -1.277 1.00 . A A . 59 ILE HG23 1 1
6 10506 1 1 59 ILE N N 0.943 -5.902 -0.259 1.00 . A A . 59 ILE N 1 1
6 10507 1 1 59 ILE O O 0.060 -8.679 -1.747 1.00 . A A . 59 ILE O 1 1
6 10508 1 1 60 ASP C C -0.431 -8.441 -4.553 1.00 . A A . 60 ASP C 1 1
6 10509 1 1 60 ASP CA C -0.713 -7.110 -3.852 1.00 . A A . 60 ASP CA 1 1
6 10510 1 1 60 ASP CB C -0.678 -5.913 -4.823 1.00 . A A . 60 ASP CB 1 1
6 10511 1 1 60 ASP CG C -0.777 -6.360 -6.290 1.00 . A A . 60 ASP CG 1 1
6 10512 1 1 60 ASP H H 0.756 -5.902 -2.867 1.00 . A A . 60 ASP H 1 1
6 10513 1 1 60 ASP HA H -1.679 -7.145 -3.371 1.00 . A A . 60 ASP HA 1 1
6 10514 1 1 60 ASP HB2 H -1.506 -5.257 -4.600 1.00 . A A . 60 ASP HB2 1 1
6 10515 1 1 60 ASP HB3 H 0.246 -5.373 -4.679 1.00 . A A . 60 ASP HB3 1 1
6 10516 1 1 60 ASP N N 0.321 -6.780 -2.839 1.00 . A A . 60 ASP N 1 1
6 10517 1 1 60 ASP O O 0.546 -9.116 -4.295 1.00 . A A . 60 ASP O 1 1
6 10518 1 1 60 ASP OD1 O -1.835 -6.823 -6.684 1.00 . A A . 60 ASP OD1 1 1
6 10519 1 1 60 ASP OD2 O 0.207 -6.220 -6.994 1.00 . A A . 60 ASP OD2 1 1
6 10520 1 1 61 VAL C C -1.074 -11.251 -5.201 1.00 . A A . 61 VAL C 1 1
6 10521 1 1 61 VAL CA C -1.182 -10.080 -6.184 1.00 . A A . 61 VAL CA 1 1
6 10522 1 1 61 VAL CB C 0.046 -9.889 -7.096 1.00 . A A . 61 VAL CB 1 1
6 10523 1 1 61 VAL CG1 C 1.216 -10.785 -6.690 1.00 . A A . 61 VAL CG1 1 1
6 10524 1 1 61 VAL CG2 C -0.354 -10.220 -8.536 1.00 . A A . 61 VAL CG2 1 1
6 10525 1 1 61 VAL H H -2.092 -8.237 -5.599 1.00 . A A . 61 VAL H 1 1
6 10526 1 1 61 VAL HA H -2.057 -10.204 -6.788 1.00 . A A . 61 VAL HA 1 1
6 10527 1 1 61 VAL HB H 0.355 -8.860 -7.042 1.00 . A A . 61 VAL HB 1 1
6 10528 1 1 61 VAL HG11 H 0.916 -11.821 -6.751 1.00 . A A . 61 VAL HG11 1 1
6 10529 1 1 61 VAL HG12 H 1.513 -10.553 -5.678 1.00 . A A . 61 VAL HG12 1 1
6 10530 1 1 61 VAL HG13 H 2.047 -10.611 -7.355 1.00 . A A . 61 VAL HG13 1 1
6 10531 1 1 61 VAL HG21 H -1.155 -9.567 -8.849 1.00 . A A . 61 VAL HG21 1 1
6 10532 1 1 61 VAL HG22 H -0.687 -11.246 -8.588 1.00 . A A . 61 VAL HG22 1 1
6 10533 1 1 61 VAL HG23 H 0.496 -10.085 -9.186 1.00 . A A . 61 VAL HG23 1 1
6 10534 1 1 61 VAL N N -1.315 -8.809 -5.435 1.00 . A A . 61 VAL N 1 1
6 10535 1 1 61 VAL O O -0.012 -11.672 -4.790 1.00 . A A . 61 VAL O 1 1
6 10536 1 1 62 ASN C C -3.241 -13.913 -4.227 1.00 . A A . 62 ASN C 1 1
6 10537 1 1 62 ASN CA C -2.215 -12.866 -3.819 1.00 . A A . 62 ASN CA 1 1
6 10538 1 1 62 ASN CB C -2.619 -12.248 -2.475 1.00 . A A . 62 ASN CB 1 1
6 10539 1 1 62 ASN CG C -1.632 -11.151 -2.056 1.00 . A A . 62 ASN CG 1 1
6 10540 1 1 62 ASN H H -3.043 -11.380 -5.121 1.00 . A A . 62 ASN H 1 1
6 10541 1 1 62 ASN HA H -1.240 -13.306 -3.748 1.00 . A A . 62 ASN HA 1 1
6 10542 1 1 62 ASN HB2 H -3.608 -11.823 -2.561 1.00 . A A . 62 ASN HB2 1 1
6 10543 1 1 62 ASN HB3 H -2.634 -13.020 -1.724 1.00 . A A . 62 ASN HB3 1 1
6 10544 1 1 62 ASN HD21 H -0.105 -11.918 -3.061 1.00 . A A . 62 ASN HD21 1 1
6 10545 1 1 62 ASN HD22 H 0.231 -10.488 -2.213 1.00 . A A . 62 ASN HD22 1 1
6 10546 1 1 62 ASN N N -2.200 -11.753 -4.794 1.00 . A A . 62 ASN N 1 1
6 10547 1 1 62 ASN ND2 N -0.400 -11.190 -2.478 1.00 . A A . 62 ASN ND2 1 1
6 10548 1 1 62 ASN O O -4.285 -13.596 -4.757 1.00 . A A . 62 ASN O 1 1
6 10549 1 1 62 ASN OD1 O -1.994 -10.241 -1.336 1.00 . A A . 62 ASN OD1 1 1
6 10550 1 1 63 LEU C C -3.148 -17.558 -3.929 1.00 . A A . 63 LEU C 1 1
6 10551 1 1 63 LEU CA C -3.868 -16.262 -4.295 1.00 . A A . 63 LEU CA 1 1
6 10552 1 1 63 LEU CB C -4.139 -16.129 -5.798 1.00 . A A . 63 LEU CB 1 1
6 10553 1 1 63 LEU CD1 C -6.359 -15.076 -5.064 1.00 . A A . 63 LEU CD1 1 1
6 10554 1 1 63 LEU CD2 C -5.845 -15.383 -7.479 1.00 . A A . 63 LEU CD2 1 1
6 10555 1 1 63 LEU CG C -5.654 -15.991 -6.085 1.00 . A A . 63 LEU CG 1 1
6 10556 1 1 63 LEU H H -2.087 -15.355 -3.534 1.00 . A A . 63 LEU H 1 1
6 10557 1 1 63 LEU HA H -4.781 -16.179 -3.731 1.00 . A A . 63 LEU HA 1 1
6 10558 1 1 63 LEU HB2 H -3.627 -15.256 -6.172 1.00 . A A . 63 LEU HB2 1 1
6 10559 1 1 63 LEU HB3 H -3.763 -17.006 -6.305 1.00 . A A . 63 LEU HB3 1 1
6 10560 1 1 63 LEU HD11 H -6.629 -14.146 -5.545 1.00 . A A . 63 LEU HD11 1 1
6 10561 1 1 63 LEU HD12 H -5.714 -14.869 -4.232 1.00 . A A . 63 LEU HD12 1 1
6 10562 1 1 63 LEU HD13 H -7.255 -15.560 -4.707 1.00 . A A . 63 LEU HD13 1 1
6 10563 1 1 63 LEU HD21 H -6.838 -15.609 -7.838 1.00 . A A . 63 LEU HD21 1 1
6 10564 1 1 63 LEU HD22 H -5.113 -15.795 -8.157 1.00 . A A . 63 LEU HD22 1 1
6 10565 1 1 63 LEU HD23 H -5.720 -14.310 -7.423 1.00 . A A . 63 LEU HD23 1 1
6 10566 1 1 63 LEU HG H -6.110 -16.969 -6.059 1.00 . A A . 63 LEU HG 1 1
6 10567 1 1 63 LEU N N -2.941 -15.149 -3.967 1.00 . A A . 63 LEU N 1 1
6 10568 1 1 63 LEU O O -2.107 -17.523 -3.303 1.00 . A A . 63 LEU O 1 1
6 10569 1 1 64 ASP C C -2.679 -19.892 -2.373 1.00 . A A . 64 ASP C 1 1
6 10570 1 1 64 ASP CA C -2.941 -19.935 -3.879 1.00 . A A . 64 ASP CA 1 1
6 10571 1 1 64 ASP CB C -1.603 -19.863 -4.622 1.00 . A A . 64 ASP CB 1 1
6 10572 1 1 64 ASP CG C -1.731 -20.546 -5.984 1.00 . A A . 64 ASP CG 1 1
6 10573 1 1 64 ASP H H -4.508 -18.739 -4.768 1.00 . A A . 64 ASP H 1 1
6 10574 1 1 64 ASP HA H -3.490 -20.817 -4.162 1.00 . A A . 64 ASP HA 1 1
6 10575 1 1 64 ASP HB2 H -1.323 -18.823 -4.759 1.00 . A A . 64 ASP HB2 1 1
6 10576 1 1 64 ASP HB3 H -0.838 -20.360 -4.036 1.00 . A A . 64 ASP HB3 1 1
6 10577 1 1 64 ASP N N -3.663 -18.696 -4.274 1.00 . A A . 64 ASP N 1 1
6 10578 1 1 64 ASP O O -1.574 -20.129 -1.928 1.00 . A A . 64 ASP O 1 1
6 10579 1 1 64 ASP OD1 O -2.852 -20.727 -6.431 1.00 . A A . 64 ASP OD1 1 1
6 10580 1 1 64 ASP OD2 O -0.706 -20.877 -6.559 1.00 . A A . 64 ASP OD2 1 1
6 10581 1 1 65 GLY C C -2.229 -18.491 0.057 1.00 . A A . 65 GLY C 1 1
6 10582 1 1 65 GLY CA C -3.398 -19.456 -0.120 1.00 . A A . 65 GLY CA 1 1
6 10583 1 1 65 GLY H H -4.542 -19.327 -1.947 1.00 . A A . 65 GLY H 1 1
6 10584 1 1 65 GLY HA2 H -4.274 -19.077 0.387 1.00 . A A . 65 GLY HA2 1 1
6 10585 1 1 65 GLY HA3 H -3.129 -20.424 0.271 1.00 . A A . 65 GLY HA3 1 1
6 10586 1 1 65 GLY N N -3.659 -19.550 -1.582 1.00 . A A . 65 GLY N 1 1
6 10587 1 1 65 GLY O O -1.381 -18.664 0.909 1.00 . A A . 65 GLY O 1 1
6 10588 1 1 66 GLU C C -0.241 -16.488 0.470 1.00 . A A . 66 GLU C 1 1
6 10589 1 1 66 GLU CA C -1.094 -16.479 -0.794 1.00 . A A . 66 GLU CA 1 1
6 10590 1 1 66 GLU CB C -1.785 -15.124 -0.885 1.00 . A A . 66 GLU CB 1 1
6 10591 1 1 66 GLU CD C 0.101 -14.032 -2.116 1.00 . A A . 66 GLU CD 1 1
6 10592 1 1 66 GLU CG C -0.711 -14.031 -0.823 1.00 . A A . 66 GLU CG 1 1
6 10593 1 1 66 GLU H H -2.890 -17.431 -1.475 1.00 . A A . 66 GLU H 1 1
6 10594 1 1 66 GLU HA H -0.475 -16.613 -1.663 1.00 . A A . 66 GLU HA 1 1
6 10595 1 1 66 GLU HB2 H -2.334 -15.052 -1.808 1.00 . A A . 66 GLU HB2 1 1
6 10596 1 1 66 GLU HB3 H -2.461 -15.007 -0.052 1.00 . A A . 66 GLU HB3 1 1
6 10597 1 1 66 GLU HG2 H -1.175 -13.067 -0.685 1.00 . A A . 66 GLU HG2 1 1
6 10598 1 1 66 GLU HG3 H -0.050 -14.230 0.001 1.00 . A A . 66 GLU HG3 1 1
6 10599 1 1 66 GLU N N -2.189 -17.497 -0.794 1.00 . A A . 66 GLU N 1 1
6 10600 1 1 66 GLU O O -0.751 -16.414 1.570 1.00 . A A . 66 GLU O 1 1
6 10601 1 1 66 GLU OE1 O -0.143 -14.895 -2.944 1.00 . A A . 66 GLU OE1 1 1
6 10602 1 1 66 GLU OE2 O 0.957 -13.175 -2.257 1.00 . A A . 66 GLU OE2 1 1
6 10603 1 1 67 PRO C C 1.837 -15.075 2.110 1.00 . A A . 67 PRO C 1 1
6 10604 1 1 67 PRO CA C 2.006 -16.416 1.376 1.00 . A A . 67 PRO CA 1 1
6 10605 1 1 67 PRO CB C 3.367 -16.521 0.674 1.00 . A A . 67 PRO CB 1 1
6 10606 1 1 67 PRO CD C 1.723 -16.591 -1.042 1.00 . A A . 67 PRO CD 1 1
6 10607 1 1 67 PRO CG C 3.103 -16.104 -0.735 1.00 . A A . 67 PRO CG 1 1
6 10608 1 1 67 PRO HA H 1.873 -17.244 2.054 1.00 . A A . 67 PRO HA 1 1
6 10609 1 1 67 PRO HB2 H 4.078 -15.850 1.136 1.00 . A A . 67 PRO HB2 1 1
6 10610 1 1 67 PRO HB3 H 3.727 -17.535 0.697 1.00 . A A . 67 PRO HB3 1 1
6 10611 1 1 67 PRO HD2 H 1.253 -15.961 -1.778 1.00 . A A . 67 PRO HD2 1 1
6 10612 1 1 67 PRO HD3 H 1.748 -17.617 -1.375 1.00 . A A . 67 PRO HD3 1 1
6 10613 1 1 67 PRO HG2 H 3.151 -15.030 -0.830 1.00 . A A . 67 PRO HG2 1 1
6 10614 1 1 67 PRO HG3 H 3.808 -16.572 -1.405 1.00 . A A . 67 PRO HG3 1 1
6 10615 1 1 67 PRO N N 1.043 -16.497 0.255 1.00 . A A . 67 PRO N 1 1
6 10616 1 1 67 PRO O O 1.421 -15.030 3.250 1.00 . A A . 67 PRO O 1 1
6 10617 1 1 68 SER C C 2.969 -12.474 3.281 1.00 . A A . 68 SER C 1 1
6 10618 1 1 68 SER CA C 2.009 -12.637 2.100 1.00 . A A . 68 SER CA 1 1
6 10619 1 1 68 SER CB C 0.568 -12.563 2.608 1.00 . A A . 68 SER CB 1 1
6 10620 1 1 68 SER H H 2.478 -14.049 0.540 1.00 . A A . 68 SER H 1 1
6 10621 1 1 68 SER HA H 2.176 -11.860 1.372 1.00 . A A . 68 SER HA 1 1
6 10622 1 1 68 SER HB2 H 0.520 -12.943 3.613 1.00 . A A . 68 SER HB2 1 1
6 10623 1 1 68 SER HB3 H 0.242 -11.531 2.602 1.00 . A A . 68 SER HB3 1 1
6 10624 1 1 68 SER HG H -0.922 -12.754 1.378 1.00 . A A . 68 SER HG 1 1
6 10625 1 1 68 SER N N 2.151 -13.985 1.459 1.00 . A A . 68 SER N 1 1
6 10626 1 1 68 SER O O 2.989 -11.443 3.922 1.00 . A A . 68 SER O 1 1
6 10627 1 1 68 SER OG O -0.278 -13.342 1.780 1.00 . A A . 68 SER OG 1 1
6 10628 1 1 69 TYR C C 3.916 -12.958 5.969 1.00 . A A . 69 TYR C 1 1
6 10629 1 1 69 TYR CA C 4.700 -13.376 4.727 1.00 . A A . 69 TYR CA 1 1
6 10630 1 1 69 TYR CB C 5.789 -12.330 4.384 1.00 . A A . 69 TYR CB 1 1
6 10631 1 1 69 TYR CD1 C 5.493 -12.578 1.878 1.00 . A A . 69 TYR CD1 1 1
6 10632 1 1 69 TYR CD2 C 5.525 -10.359 2.842 1.00 . A A . 69 TYR CD2 1 1
6 10633 1 1 69 TYR CE1 C 5.307 -12.019 0.610 1.00 . A A . 69 TYR CE1 1 1
6 10634 1 1 69 TYR CE2 C 5.341 -9.800 1.580 1.00 . A A . 69 TYR CE2 1 1
6 10635 1 1 69 TYR CG C 5.603 -11.744 2.998 1.00 . A A . 69 TYR CG 1 1
6 10636 1 1 69 TYR CZ C 5.229 -10.629 0.458 1.00 . A A . 69 TYR CZ 1 1
6 10637 1 1 69 TYR H H 3.731 -14.288 3.055 1.00 . A A . 69 TYR H 1 1
6 10638 1 1 69 TYR HA H 5.162 -14.338 4.898 1.00 . A A . 69 TYR HA 1 1
6 10639 1 1 69 TYR HB2 H 5.745 -11.529 5.107 1.00 . A A . 69 TYR HB2 1 1
6 10640 1 1 69 TYR HB3 H 6.760 -12.801 4.443 1.00 . A A . 69 TYR HB3 1 1
6 10641 1 1 69 TYR HD1 H 5.555 -13.650 1.994 1.00 . A A . 69 TYR HD1 1 1
6 10642 1 1 69 TYR HD2 H 5.611 -9.719 3.699 1.00 . A A . 69 TYR HD2 1 1
6 10643 1 1 69 TYR HE1 H 5.215 -12.659 -0.247 1.00 . A A . 69 TYR HE1 1 1
6 10644 1 1 69 TYR HE2 H 5.279 -8.725 1.474 1.00 . A A . 69 TYR HE2 1 1
6 10645 1 1 69 TYR HH H 4.284 -9.500 -0.758 1.00 . A A . 69 TYR HH 1 1
6 10646 1 1 69 TYR N N 3.759 -13.472 3.578 1.00 . A A . 69 TYR N 1 1
6 10647 1 1 69 TYR O O 2.779 -12.520 5.884 1.00 . A A . 69 TYR O 1 1
6 10648 1 1 69 TYR OH O 5.048 -10.079 -0.795 1.00 . A A . 69 TYR OH 1 1
6 10649 1 1 70 PRO C C 3.725 -11.266 8.502 1.00 . A A . 70 PRO C 1 1
6 10650 1 1 70 PRO CA C 3.876 -12.774 8.361 1.00 . A A . 70 PRO CA 1 1
6 10651 1 1 70 PRO CB C 4.810 -13.330 9.421 1.00 . A A . 70 PRO CB 1 1
6 10652 1 1 70 PRO CD C 5.893 -13.642 7.293 1.00 . A A . 70 PRO CD 1 1
6 10653 1 1 70 PRO CG C 6.149 -13.403 8.759 1.00 . A A . 70 PRO CG 1 1
6 10654 1 1 70 PRO HA H 2.916 -13.257 8.431 1.00 . A A . 70 PRO HA 1 1
6 10655 1 1 70 PRO HB2 H 4.841 -12.661 10.270 1.00 . A A . 70 PRO HB2 1 1
6 10656 1 1 70 PRO HB3 H 4.489 -14.312 9.722 1.00 . A A . 70 PRO HB3 1 1
6 10657 1 1 70 PRO HD2 H 6.605 -13.096 6.689 1.00 . A A . 70 PRO HD2 1 1
6 10658 1 1 70 PRO HD3 H 5.927 -14.695 7.067 1.00 . A A . 70 PRO HD3 1 1
6 10659 1 1 70 PRO HG2 H 6.682 -12.472 8.898 1.00 . A A . 70 PRO HG2 1 1
6 10660 1 1 70 PRO HG3 H 6.720 -14.223 9.167 1.00 . A A . 70 PRO HG3 1 1
6 10661 1 1 70 PRO N N 4.537 -13.124 7.092 1.00 . A A . 70 PRO N 1 1
6 10662 1 1 70 PRO O O 3.139 -10.794 9.444 1.00 . A A . 70 PRO O 1 1
6 10663 1 1 71 VAL C C 2.796 -8.582 6.979 1.00 . A A . 71 VAL C 1 1
6 10664 1 1 71 VAL CA C 4.051 -9.028 7.734 1.00 . A A . 71 VAL CA 1 1
6 10665 1 1 71 VAL CB C 5.327 -8.379 7.189 1.00 . A A . 71 VAL CB 1 1
6 10666 1 1 71 VAL CG1 C 6.543 -8.991 7.886 1.00 . A A . 71 VAL CG1 1 1
6 10667 1 1 71 VAL CG2 C 5.439 -8.620 5.691 1.00 . A A . 71 VAL CG2 1 1
6 10668 1 1 71 VAL H H 4.687 -10.869 6.806 1.00 . A A . 71 VAL H 1 1
6 10669 1 1 71 VAL HA H 3.947 -8.793 8.777 1.00 . A A . 71 VAL HA 1 1
6 10670 1 1 71 VAL HB H 5.300 -7.317 7.384 1.00 . A A . 71 VAL HB 1 1
6 10671 1 1 71 VAL HG11 H 6.382 -8.998 8.955 1.00 . A A . 71 VAL HG11 1 1
6 10672 1 1 71 VAL HG12 H 7.421 -8.405 7.659 1.00 . A A . 71 VAL HG12 1 1
6 10673 1 1 71 VAL HG13 H 6.686 -10.003 7.537 1.00 . A A . 71 VAL HG13 1 1
6 10674 1 1 71 VAL HG21 H 6.437 -8.376 5.359 1.00 . A A . 71 VAL HG21 1 1
6 10675 1 1 71 VAL HG22 H 4.724 -7.999 5.172 1.00 . A A . 71 VAL HG22 1 1
6 10676 1 1 71 VAL HG23 H 5.233 -9.659 5.482 1.00 . A A . 71 VAL HG23 1 1
6 10677 1 1 71 VAL N N 4.224 -10.494 7.583 1.00 . A A . 71 VAL N 1 1
6 10678 1 1 71 VAL O O 1.923 -7.961 7.544 1.00 . A A . 71 VAL O 1 1
6 10679 1 1 72 ALA C C 0.201 -8.938 5.755 1.00 . A A . 72 ALA C 1 1
6 10680 1 1 72 ALA CA C 1.446 -8.533 4.975 1.00 . A A . 72 ALA CA 1 1
6 10681 1 1 72 ALA CB C 1.518 -9.344 3.697 1.00 . A A . 72 ALA CB 1 1
6 10682 1 1 72 ALA H H 3.360 -9.449 5.274 1.00 . A A . 72 ALA H 1 1
6 10683 1 1 72 ALA HA H 1.439 -7.480 4.747 1.00 . A A . 72 ALA HA 1 1
6 10684 1 1 72 ALA HB1 H 1.088 -10.320 3.875 1.00 . A A . 72 ALA HB1 1 1
6 10685 1 1 72 ALA HB2 H 2.548 -9.451 3.402 1.00 . A A . 72 ALA HB2 1 1
6 10686 1 1 72 ALA HB3 H 0.963 -8.841 2.923 1.00 . A A . 72 ALA HB3 1 1
6 10687 1 1 72 ALA N N 2.669 -8.921 5.722 1.00 . A A . 72 ALA N 1 1
6 10688 1 1 72 ALA O O -0.681 -8.137 6.011 1.00 . A A . 72 ALA O 1 1
6 10689 1 1 73 ASP C C -1.153 -9.937 8.237 1.00 . A A . 73 ASP C 1 1
6 10690 1 1 73 ASP CA C -1.087 -10.629 6.885 1.00 . A A . 73 ASP CA 1 1
6 10691 1 1 73 ASP CB C -0.910 -12.123 7.074 1.00 . A A . 73 ASP CB 1 1
6 10692 1 1 73 ASP CG C -1.589 -12.874 5.928 1.00 . A A . 73 ASP CG 1 1
6 10693 1 1 73 ASP H H 0.839 -10.826 5.929 1.00 . A A . 73 ASP H 1 1
6 10694 1 1 73 ASP HA H -1.974 -10.434 6.306 1.00 . A A . 73 ASP HA 1 1
6 10695 1 1 73 ASP HB2 H 0.138 -12.344 7.074 1.00 . A A . 73 ASP HB2 1 1
6 10696 1 1 73 ASP HB3 H -1.342 -12.421 8.016 1.00 . A A . 73 ASP HB3 1 1
6 10697 1 1 73 ASP N N 0.115 -10.185 6.136 1.00 . A A . 73 ASP N 1 1
6 10698 1 1 73 ASP O O -2.138 -9.315 8.580 1.00 . A A . 73 ASP O 1 1
6 10699 1 1 73 ASP OD1 O -2.757 -12.615 5.687 1.00 . A A . 73 ASP OD1 1 1
6 10700 1 1 73 ASP OD2 O -0.932 -13.695 5.312 1.00 . A A . 73 ASP OD2 1 1
6 10701 1 1 74 ILE C C -0.429 -7.900 10.150 1.00 . A A . 74 ILE C 1 1
6 10702 1 1 74 ILE CA C -0.123 -9.374 10.337 1.00 . A A . 74 ILE CA 1 1
6 10703 1 1 74 ILE CB C 1.278 -9.541 10.896 1.00 . A A . 74 ILE CB 1 1
6 10704 1 1 74 ILE CD1 C 2.852 -11.158 11.977 1.00 . A A . 74 ILE CD1 1 1
6 10705 1 1 74 ILE CG1 C 1.489 -11.004 11.306 1.00 . A A . 74 ILE CG1 1 1
6 10706 1 1 74 ILE CG2 C 1.438 -8.639 12.122 1.00 . A A . 74 ILE CG2 1 1
6 10707 1 1 74 ILE H H 0.681 -10.538 8.708 1.00 . A A . 74 ILE H 1 1
6 10708 1 1 74 ILE HA H -0.842 -9.840 10.987 1.00 . A A . 74 ILE HA 1 1
6 10709 1 1 74 ILE HB H 1.996 -9.252 10.139 1.00 . A A . 74 ILE HB 1 1
6 10710 1 1 74 ILE HD11 H 2.728 -11.630 12.940 1.00 . A A . 74 ILE HD11 1 1
6 10711 1 1 74 ILE HD12 H 3.300 -10.184 12.108 1.00 . A A . 74 ILE HD12 1 1
6 10712 1 1 74 ILE HD13 H 3.492 -11.768 11.357 1.00 . A A . 74 ILE HD13 1 1
6 10713 1 1 74 ILE HG12 H 0.712 -11.299 11.996 1.00 . A A . 74 ILE HG12 1 1
6 10714 1 1 74 ILE HG13 H 1.449 -11.633 10.429 1.00 . A A . 74 ILE HG13 1 1
6 10715 1 1 74 ILE HG21 H 0.698 -8.906 12.862 1.00 . A A . 74 ILE HG21 1 1
6 10716 1 1 74 ILE HG22 H 1.300 -7.608 11.830 1.00 . A A . 74 ILE HG22 1 1
6 10717 1 1 74 ILE HG23 H 2.426 -8.767 12.537 1.00 . A A . 74 ILE HG23 1 1
6 10718 1 1 74 ILE N N -0.109 -10.036 9.008 1.00 . A A . 74 ILE N 1 1
6 10719 1 1 74 ILE O O -1.154 -7.300 10.917 1.00 . A A . 74 ILE O 1 1
6 10720 1 1 75 LEU C C -1.666 -5.655 8.943 1.00 . A A . 75 LEU C 1 1
6 10721 1 1 75 LEU CA C -0.159 -5.882 8.877 1.00 . A A . 75 LEU CA 1 1
6 10722 1 1 75 LEU CB C 0.386 -5.621 7.477 1.00 . A A . 75 LEU CB 1 1
6 10723 1 1 75 LEU CD1 C 1.259 -3.459 8.306 1.00 . A A . 75 LEU CD1 1 1
6 10724 1 1 75 LEU CD2 C 1.034 -3.870 5.851 1.00 . A A . 75 LEU CD2 1 1
6 10725 1 1 75 LEU CG C 0.414 -4.125 7.223 1.00 . A A . 75 LEU CG 1 1
6 10726 1 1 75 LEU H H 0.687 -7.824 8.502 1.00 . A A . 75 LEU H 1 1
6 10727 1 1 75 LEU HA H 0.353 -5.269 9.600 1.00 . A A . 75 LEU HA 1 1
6 10728 1 1 75 LEU HB2 H 1.390 -6.007 7.408 1.00 . A A . 75 LEU HB2 1 1
6 10729 1 1 75 LEU HB3 H -0.236 -6.106 6.740 1.00 . A A . 75 LEU HB3 1 1
6 10730 1 1 75 LEU HD11 H 0.611 -3.001 9.038 1.00 . A A . 75 LEU HD11 1 1
6 10731 1 1 75 LEU HD12 H 1.889 -2.707 7.859 1.00 . A A . 75 LEU HD12 1 1
6 10732 1 1 75 LEU HD13 H 1.875 -4.205 8.789 1.00 . A A . 75 LEU HD13 1 1
6 10733 1 1 75 LEU HD21 H 1.887 -3.220 5.958 1.00 . A A . 75 LEU HD21 1 1
6 10734 1 1 75 LEU HD22 H 0.303 -3.406 5.206 1.00 . A A . 75 LEU HD22 1 1
6 10735 1 1 75 LEU HD23 H 1.349 -4.811 5.421 1.00 . A A . 75 LEU HD23 1 1
6 10736 1 1 75 LEU HG H -0.591 -3.729 7.256 1.00 . A A . 75 LEU HG 1 1
6 10737 1 1 75 LEU N N 0.112 -7.315 9.121 1.00 . A A . 75 LEU N 1 1
6 10738 1 1 75 LEU O O -2.139 -4.643 9.420 1.00 . A A . 75 LEU O 1 1
6 10739 1 1 76 ALA C C -4.389 -6.976 9.896 1.00 . A A . 76 ALA C 1 1
6 10740 1 1 76 ALA CA C -3.892 -6.501 8.533 1.00 . A A . 76 ALA CA 1 1
6 10741 1 1 76 ALA CB C -4.389 -7.421 7.431 1.00 . A A . 76 ALA CB 1 1
6 10742 1 1 76 ALA H H -2.012 -7.420 8.126 1.00 . A A . 76 ALA H 1 1
6 10743 1 1 76 ALA HA H -4.197 -5.491 8.341 1.00 . A A . 76 ALA HA 1 1
6 10744 1 1 76 ALA HB1 H -4.690 -8.365 7.861 1.00 . A A . 76 ALA HB1 1 1
6 10745 1 1 76 ALA HB2 H -3.595 -7.590 6.716 1.00 . A A . 76 ALA HB2 1 1
6 10746 1 1 76 ALA HB3 H -5.231 -6.968 6.932 1.00 . A A . 76 ALA HB3 1 1
6 10747 1 1 76 ALA N N -2.419 -6.614 8.486 1.00 . A A . 76 ALA N 1 1
6 10748 1 1 76 ALA O O -5.249 -6.371 10.494 1.00 . A A . 76 ALA O 1 1
6 10749 1 1 77 GLU C C -4.229 -7.341 12.709 1.00 . A A . 77 GLU C 1 1
6 10750 1 1 77 GLU CA C -4.269 -8.524 11.747 1.00 . A A . 77 GLU CA 1 1
6 10751 1 1 77 GLU CB C -3.240 -9.578 12.156 1.00 . A A . 77 GLU CB 1 1
6 10752 1 1 77 GLU CD C -3.141 -12.072 12.223 1.00 . A A . 77 GLU CD 1 1
6 10753 1 1 77 GLU CG C -3.452 -10.858 11.344 1.00 . A A . 77 GLU CG 1 1
6 10754 1 1 77 GLU H H -3.127 -8.518 9.919 1.00 . A A . 77 GLU H 1 1
6 10755 1 1 77 GLU HA H -5.257 -8.954 11.703 1.00 . A A . 77 GLU HA 1 1
6 10756 1 1 77 GLU HB2 H -2.247 -9.195 11.974 1.00 . A A . 77 GLU HB2 1 1
6 10757 1 1 77 GLU HB3 H -3.350 -9.799 13.207 1.00 . A A . 77 GLU HB3 1 1
6 10758 1 1 77 GLU HG2 H -4.479 -10.906 11.009 1.00 . A A . 77 GLU HG2 1 1
6 10759 1 1 77 GLU HG3 H -2.793 -10.857 10.489 1.00 . A A . 77 GLU HG3 1 1
6 10760 1 1 77 GLU N N -3.835 -8.046 10.406 1.00 . A A . 77 GLU N 1 1
6 10761 1 1 77 GLU O O -4.920 -7.301 13.707 1.00 . A A . 77 GLU O 1 1
6 10762 1 1 77 GLU OE1 O -2.668 -11.871 13.329 1.00 . A A . 77 GLU OE1 1 1
6 10763 1 1 77 GLU OE2 O -3.384 -13.180 11.775 1.00 . A A . 77 GLU OE2 1 1
6 10764 1 1 78 ARG C C -3.778 -3.933 12.449 1.00 . A A . 78 ARG C 1 1
6 10765 1 1 78 ARG CA C -3.316 -5.157 13.244 1.00 . A A . 78 ARG CA 1 1
6 10766 1 1 78 ARG CB C -1.835 -5.048 13.621 1.00 . A A . 78 ARG CB 1 1
6 10767 1 1 78 ARG CD C -0.289 -3.273 12.783 1.00 . A A . 78 ARG CD 1 1
6 10768 1 1 78 ARG CG C -1.019 -4.570 12.418 1.00 . A A . 78 ARG CG 1 1
6 10769 1 1 78 ARG CZ C 1.470 -2.768 14.380 1.00 . A A . 78 ARG CZ 1 1
6 10770 1 1 78 ARG H H -2.895 -6.434 11.568 1.00 . A A . 78 ARG H 1 1
6 10771 1 1 78 ARG HA H -3.913 -5.280 14.125 1.00 . A A . 78 ARG HA 1 1
6 10772 1 1 78 ARG HB2 H -1.724 -4.344 14.432 1.00 . A A . 78 ARG HB2 1 1
6 10773 1 1 78 ARG HB3 H -1.474 -6.016 13.935 1.00 . A A . 78 ARG HB3 1 1
6 10774 1 1 78 ARG HD2 H 0.188 -2.852 11.908 1.00 . A A . 78 ARG HD2 1 1
6 10775 1 1 78 ARG HD3 H -0.977 -2.563 13.215 1.00 . A A . 78 ARG HD3 1 1
6 10776 1 1 78 ARG HE H 0.851 -4.621 14.022 1.00 . A A . 78 ARG HE 1 1
6 10777 1 1 78 ARG HG2 H -0.298 -5.328 12.150 1.00 . A A . 78 ARG HG2 1 1
6 10778 1 1 78 ARG HG3 H -1.676 -4.389 11.581 1.00 . A A . 78 ARG HG3 1 1
6 10779 1 1 78 ARG HH11 H 1.276 -1.438 12.895 1.00 . A A . 78 ARG HH11 1 1
6 10780 1 1 78 ARG HH12 H 2.248 -0.928 14.235 1.00 . A A . 78 ARG HH12 1 1
6 10781 1 1 78 ARG HH21 H 1.831 -3.886 16.006 1.00 . A A . 78 ARG HH21 1 1
6 10782 1 1 78 ARG HH22 H 2.559 -2.314 16.003 1.00 . A A . 78 ARG HH22 1 1
6 10783 1 1 78 ARG N N -3.423 -6.369 12.388 1.00 . A A . 78 ARG N 1 1
6 10784 1 1 78 ARG NE N 0.733 -3.675 13.795 1.00 . A A . 78 ARG NE 1 1
6 10785 1 1 78 ARG NH1 N 1.681 -1.621 13.791 1.00 . A A . 78 ARG NH1 1 1
6 10786 1 1 78 ARG NH2 N 1.994 -3.008 15.555 1.00 . A A . 78 ARG NH2 1 1
6 10787 1 1 78 ARG O O -4.111 -2.902 12.999 1.00 . A A . 78 ARG O 1 1
6 10788 1 1 79 ASN C C -3.974 -1.572 10.823 1.00 . A A . 79 ASN C 1 1
6 10789 1 1 79 ASN CA C -4.278 -2.965 10.260 1.00 . A A . 79 ASN CA 1 1
6 10790 1 1 79 ASN CB C -5.789 -3.166 10.129 1.00 . A A . 79 ASN CB 1 1
6 10791 1 1 79 ASN CG C -6.387 -3.547 11.484 1.00 . A A . 79 ASN CG 1 1
6 10792 1 1 79 ASN H H -3.565 -4.920 10.750 1.00 . A A . 79 ASN H 1 1
6 10793 1 1 79 ASN HA H -3.822 -3.070 9.286 1.00 . A A . 79 ASN HA 1 1
6 10794 1 1 79 ASN HB2 H -6.239 -2.254 9.784 1.00 . A A . 79 ASN HB2 1 1
6 10795 1 1 79 ASN HB3 H -5.986 -3.953 9.418 1.00 . A A . 79 ASN HB3 1 1
6 10796 1 1 79 ASN HD21 H -5.748 -5.422 11.377 1.00 . A A . 79 ASN HD21 1 1
6 10797 1 1 79 ASN HD22 H -6.615 -5.030 12.783 1.00 . A A . 79 ASN HD22 1 1
6 10798 1 1 79 ASN N N -3.820 -4.068 11.151 1.00 . A A . 79 ASN N 1 1
6 10799 1 1 79 ASN ND2 N -6.239 -4.766 11.919 1.00 . A A . 79 ASN ND2 1 1
6 10800 1 1 79 ASN O O -4.721 -1.024 11.608 1.00 . A A . 79 ASN O 1 1
6 10801 1 1 79 ASN OD1 O -6.996 -2.732 12.148 1.00 . A A . 79 ASN OD1 1 1
6 10802 1 1 80 VAL C C -3.041 1.325 9.660 1.00 . A A . 80 VAL C 1 1
6 10803 1 1 80 VAL CA C -2.549 0.402 10.786 1.00 . A A . 80 VAL CA 1 1
6 10804 1 1 80 VAL CB C -1.007 0.365 10.894 1.00 . A A . 80 VAL CB 1 1
6 10805 1 1 80 VAL CG1 C -0.351 1.095 9.713 1.00 . A A . 80 VAL CG1 1 1
6 10806 1 1 80 VAL CG2 C -0.561 1.019 12.203 1.00 . A A . 80 VAL CG2 1 1
6 10807 1 1 80 VAL H H -2.356 -1.439 9.697 1.00 . A A . 80 VAL H 1 1
6 10808 1 1 80 VAL HA H -3.002 0.654 11.731 1.00 . A A . 80 VAL HA 1 1
6 10809 1 1 80 VAL HB H -0.684 -0.667 10.888 1.00 . A A . 80 VAL HB 1 1
6 10810 1 1 80 VAL HG11 H -0.337 2.157 9.905 1.00 . A A . 80 VAL HG11 1 1
6 10811 1 1 80 VAL HG12 H -0.914 0.901 8.812 1.00 . A A . 80 VAL HG12 1 1
6 10812 1 1 80 VAL HG13 H 0.660 0.740 9.587 1.00 . A A . 80 VAL HG13 1 1
6 10813 1 1 80 VAL HG21 H -1.377 1.593 12.616 1.00 . A A . 80 VAL HG21 1 1
6 10814 1 1 80 VAL HG22 H 0.278 1.673 12.010 1.00 . A A . 80 VAL HG22 1 1
6 10815 1 1 80 VAL HG23 H -0.266 0.254 12.906 1.00 . A A . 80 VAL HG23 1 1
6 10816 1 1 80 VAL N N -2.908 -0.982 10.365 1.00 . A A . 80 VAL N 1 1
6 10817 1 1 80 VAL O O -3.560 0.830 8.679 1.00 . A A . 80 VAL O 1 1
6 10818 1 1 81 PRO C C -2.534 3.043 7.421 1.00 . A A . 81 PRO C 1 1
6 10819 1 1 81 PRO CA C -3.297 3.482 8.665 1.00 . A A . 81 PRO CA 1 1
6 10820 1 1 81 PRO CB C -2.948 4.889 9.139 1.00 . A A . 81 PRO CB 1 1
6 10821 1 1 81 PRO CD C -2.236 3.383 10.856 1.00 . A A . 81 PRO CD 1 1
6 10822 1 1 81 PRO CG C -1.884 4.680 10.168 1.00 . A A . 81 PRO CG 1 1
6 10823 1 1 81 PRO HA H -4.361 3.388 8.509 1.00 . A A . 81 PRO HA 1 1
6 10824 1 1 81 PRO HB2 H -2.574 5.480 8.313 1.00 . A A . 81 PRO HB2 1 1
6 10825 1 1 81 PRO HB3 H -3.810 5.359 9.585 1.00 . A A . 81 PRO HB3 1 1
6 10826 1 1 81 PRO HD2 H -1.348 2.900 11.224 1.00 . A A . 81 PRO HD2 1 1
6 10827 1 1 81 PRO HD3 H -2.944 3.550 11.652 1.00 . A A . 81 PRO HD3 1 1
6 10828 1 1 81 PRO HG2 H -0.915 4.606 9.692 1.00 . A A . 81 PRO HG2 1 1
6 10829 1 1 81 PRO HG3 H -1.892 5.487 10.883 1.00 . A A . 81 PRO HG3 1 1
6 10830 1 1 81 PRO N N -2.855 2.614 9.773 1.00 . A A . 81 PRO N 1 1
6 10831 1 1 81 PRO O O -1.320 3.059 7.383 1.00 . A A . 81 PRO O 1 1
6 10832 1 1 82 PHE C C -3.566 1.647 4.143 1.00 . A A . 82 PHE C 1 1
6 10833 1 1 82 PHE CA C -2.558 2.072 5.209 1.00 . A A . 82 PHE CA 1 1
6 10834 1 1 82 PHE CB C -1.771 0.855 5.706 1.00 . A A . 82 PHE CB 1 1
6 10835 1 1 82 PHE CD1 C -4.097 -0.051 6.280 1.00 . A A . 82 PHE CD1 1 1
6 10836 1 1 82 PHE CD2 C -2.163 -1.494 6.521 1.00 . A A . 82 PHE CD2 1 1
6 10837 1 1 82 PHE CE1 C -4.924 -1.086 6.731 1.00 . A A . 82 PHE CE1 1 1
6 10838 1 1 82 PHE CE2 C -2.995 -2.528 6.969 1.00 . A A . 82 PHE CE2 1 1
6 10839 1 1 82 PHE CG C -2.706 -0.253 6.174 1.00 . A A . 82 PHE CG 1 1
6 10840 1 1 82 PHE CZ C -4.374 -2.323 7.076 1.00 . A A . 82 PHE CZ 1 1
6 10841 1 1 82 PHE H H -4.219 2.555 6.501 1.00 . A A . 82 PHE H 1 1
6 10842 1 1 82 PHE HA H -1.877 2.796 4.816 1.00 . A A . 82 PHE HA 1 1
6 10843 1 1 82 PHE HB2 H -1.154 0.479 4.901 1.00 . A A . 82 PHE HB2 1 1
6 10844 1 1 82 PHE HB3 H -1.137 1.155 6.529 1.00 . A A . 82 PHE HB3 1 1
6 10845 1 1 82 PHE HD1 H -4.532 0.894 6.012 1.00 . A A . 82 PHE HD1 1 1
6 10846 1 1 82 PHE HD2 H -1.099 -1.656 6.432 1.00 . A A . 82 PHE HD2 1 1
6 10847 1 1 82 PHE HE1 H -5.991 -0.929 6.815 1.00 . A A . 82 PHE HE1 1 1
6 10848 1 1 82 PHE HE2 H -2.573 -3.483 7.240 1.00 . A A . 82 PHE HE2 1 1
6 10849 1 1 82 PHE HZ H -5.012 -3.120 7.425 1.00 . A A . 82 PHE HZ 1 1
6 10850 1 1 82 PHE N N -3.241 2.589 6.428 1.00 . A A . 82 PHE N 1 1
6 10851 1 1 82 PHE O O -4.557 2.306 3.902 1.00 . A A . 82 PHE O 1 1
6 10852 1 1 83 ILE C C -3.681 -1.245 1.899 1.00 . A A . 83 ILE C 1 1
6 10853 1 1 83 ILE CA C -4.249 0.039 2.482 1.00 . A A . 83 ILE CA 1 1
6 10854 1 1 83 ILE CB C -4.319 1.169 1.459 1.00 . A A . 83 ILE CB 1 1
6 10855 1 1 83 ILE CD1 C -5.797 2.922 0.486 1.00 . A A . 83 ILE CD1 1 1
6 10856 1 1 83 ILE CG1 C -5.770 1.625 1.294 1.00 . A A . 83 ILE CG1 1 1
6 10857 1 1 83 ILE CG2 C -3.770 0.729 0.098 1.00 . A A . 83 ILE CG2 1 1
6 10858 1 1 83 ILE H H -2.521 0.015 3.731 1.00 . A A . 83 ILE H 1 1
6 10859 1 1 83 ILE HA H -5.224 -0.139 2.906 1.00 . A A . 83 ILE HA 1 1
6 10860 1 1 83 ILE HB H -3.734 1.982 1.831 1.00 . A A . 83 ILE HB 1 1
6 10861 1 1 83 ILE HD11 H -5.591 2.705 -0.552 1.00 . A A . 83 ILE HD11 1 1
6 10862 1 1 83 ILE HD12 H -5.045 3.597 0.868 1.00 . A A . 83 ILE HD12 1 1
6 10863 1 1 83 ILE HD13 H -6.770 3.381 0.572 1.00 . A A . 83 ILE HD13 1 1
6 10864 1 1 83 ILE HG12 H -6.332 0.862 0.773 1.00 . A A . 83 ILE HG12 1 1
6 10865 1 1 83 ILE HG13 H -6.209 1.798 2.265 1.00 . A A . 83 ILE HG13 1 1
6 10866 1 1 83 ILE HG21 H -3.646 1.594 -0.536 1.00 . A A . 83 ILE HG21 1 1
6 10867 1 1 83 ILE HG22 H -4.462 0.040 -0.362 1.00 . A A . 83 ILE HG22 1 1
6 10868 1 1 83 ILE HG23 H -2.816 0.242 0.236 1.00 . A A . 83 ILE HG23 1 1
6 10869 1 1 83 ILE N N -3.320 0.534 3.516 1.00 . A A . 83 ILE N 1 1
6 10870 1 1 83 ILE O O -2.521 -1.580 2.122 1.00 . A A . 83 ILE O 1 1
6 10871 1 1 84 PHE C C -4.866 -3.601 -0.647 1.00 . A A . 84 PHE C 1 1
6 10872 1 1 84 PHE CA C -4.030 -3.238 0.589 1.00 . A A . 84 PHE CA 1 1
6 10873 1 1 84 PHE CB C -4.258 -4.227 1.719 1.00 . A A . 84 PHE CB 1 1
6 10874 1 1 84 PHE CD1 C -3.299 -6.309 0.650 1.00 . A A . 84 PHE CD1 1 1
6 10875 1 1 84 PHE CD2 C -2.241 -5.425 2.646 1.00 . A A . 84 PHE CD2 1 1
6 10876 1 1 84 PHE CE1 C -2.357 -7.347 0.614 1.00 . A A . 84 PHE CE1 1 1
6 10877 1 1 84 PHE CE2 C -1.300 -6.462 2.607 1.00 . A A . 84 PHE CE2 1 1
6 10878 1 1 84 PHE CG C -3.240 -5.346 1.666 1.00 . A A . 84 PHE CG 1 1
6 10879 1 1 84 PHE CZ C -1.360 -7.422 1.590 1.00 . A A . 84 PHE CZ 1 1
6 10880 1 1 84 PHE H H -5.414 -1.664 1.031 1.00 . A A . 84 PHE H 1 1
6 10881 1 1 84 PHE HA H -2.982 -3.193 0.344 1.00 . A A . 84 PHE HA 1 1
6 10882 1 1 84 PHE HB2 H -4.169 -3.703 2.661 1.00 . A A . 84 PHE HB2 1 1
6 10883 1 1 84 PHE HB3 H -5.246 -4.632 1.630 1.00 . A A . 84 PHE HB3 1 1
6 10884 1 1 84 PHE HD1 H -4.069 -6.253 -0.106 1.00 . A A . 84 PHE HD1 1 1
6 10885 1 1 84 PHE HD2 H -2.194 -4.683 3.429 1.00 . A A . 84 PHE HD2 1 1
6 10886 1 1 84 PHE HE1 H -2.402 -8.092 -0.166 1.00 . A A . 84 PHE HE1 1 1
6 10887 1 1 84 PHE HE2 H -0.532 -6.526 3.366 1.00 . A A . 84 PHE HE2 1 1
6 10888 1 1 84 PHE HZ H -0.634 -8.219 1.555 1.00 . A A . 84 PHE HZ 1 1
6 10889 1 1 84 PHE N N -4.491 -1.962 1.175 1.00 . A A . 84 PHE N 1 1
6 10890 1 1 84 PHE O O -6.010 -3.186 -0.821 1.00 . A A . 84 PHE O 1 1
6 10891 1 1 85 ALA C C -4.503 -5.971 -3.392 1.00 . A A . 85 ALA C 1 1
6 10892 1 1 85 ALA CA C -5.097 -4.742 -2.716 1.00 . A A . 85 ALA CA 1 1
6 10893 1 1 85 ALA CB C -5.013 -3.515 -3.630 1.00 . A A . 85 ALA CB 1 1
6 10894 1 1 85 ALA H H -3.408 -4.715 -1.391 1.00 . A A . 85 ALA H 1 1
6 10895 1 1 85 ALA HA H -6.124 -4.929 -2.440 1.00 . A A . 85 ALA HA 1 1
6 10896 1 1 85 ALA HB1 H -5.440 -3.749 -4.592 1.00 . A A . 85 ALA HB1 1 1
6 10897 1 1 85 ALA HB2 H -3.978 -3.230 -3.756 1.00 . A A . 85 ALA HB2 1 1
6 10898 1 1 85 ALA HB3 H -5.559 -2.697 -3.183 1.00 . A A . 85 ALA HB3 1 1
6 10899 1 1 85 ALA N N -4.318 -4.377 -1.520 1.00 . A A . 85 ALA N 1 1
6 10900 1 1 85 ALA O O -3.375 -5.966 -3.842 1.00 . A A . 85 ALA O 1 1
6 10901 1 1 86 THR C C -5.914 -9.193 -4.464 1.00 . A A . 86 THR C 1 1
6 10902 1 1 86 THR CA C -4.760 -8.251 -4.124 1.00 . A A . 86 THR CA 1 1
6 10903 1 1 86 THR CB C -3.833 -8.874 -3.095 1.00 . A A . 86 THR CB 1 1
6 10904 1 1 86 THR CG2 C -4.596 -9.166 -1.800 1.00 . A A . 86 THR CG2 1 1
6 10905 1 1 86 THR H H -6.175 -7.001 -3.106 1.00 . A A . 86 THR H 1 1
6 10906 1 1 86 THR HA H -4.201 -8.002 -5.015 1.00 . A A . 86 THR HA 1 1
6 10907 1 1 86 THR HB H -3.029 -8.197 -2.890 1.00 . A A . 86 THR HB 1 1
6 10908 1 1 86 THR HG1 H -2.385 -9.884 -3.842 1.00 . A A . 86 THR HG1 1 1
6 10909 1 1 86 THR HG21 H -5.495 -8.570 -1.770 1.00 . A A . 86 THR HG21 1 1
6 10910 1 1 86 THR HG22 H -3.972 -8.920 -0.953 1.00 . A A . 86 THR HG22 1 1
6 10911 1 1 86 THR HG23 H -4.856 -10.214 -1.762 1.00 . A A . 86 THR HG23 1 1
6 10912 1 1 86 THR N N -5.266 -7.024 -3.472 1.00 . A A . 86 THR N 1 1
6 10913 1 1 86 THR O O -7.064 -8.872 -4.262 1.00 . A A . 86 THR O 1 1
6 10914 1 1 86 THR OG1 O -3.302 -10.059 -3.623 1.00 . A A . 86 THR OG1 1 1
6 10915 1 1 87 GLY C C -7.918 -11.217 -4.566 1.00 . A A . 87 GLY C 1 1
6 10916 1 1 87 GLY CA C -6.637 -11.341 -5.405 1.00 . A A . 87 GLY CA 1 1
6 10917 1 1 87 GLY H H -4.656 -10.544 -5.165 1.00 . A A . 87 GLY H 1 1
6 10918 1 1 87 GLY HA2 H -6.884 -11.188 -6.448 1.00 . A A . 87 GLY HA2 1 1
6 10919 1 1 87 GLY HA3 H -6.232 -12.336 -5.280 1.00 . A A . 87 GLY HA3 1 1
6 10920 1 1 87 GLY N N -5.598 -10.341 -5.003 1.00 . A A . 87 GLY N 1 1
6 10921 1 1 87 GLY O O -9.009 -11.188 -5.099 1.00 . A A . 87 GLY O 1 1
6 10922 1 1 88 TYR C C -9.266 -9.628 -1.949 1.00 . A A . 88 TYR C 1 1
6 10923 1 1 88 TYR CA C -9.040 -11.064 -2.423 1.00 . A A . 88 TYR CA 1 1
6 10924 1 1 88 TYR CB C -8.793 -11.986 -1.226 1.00 . A A . 88 TYR CB 1 1
6 10925 1 1 88 TYR CD1 C -7.108 -10.550 -0.016 1.00 . A A . 88 TYR CD1 1 1
6 10926 1 1 88 TYR CD2 C -6.420 -12.730 -0.824 1.00 . A A . 88 TYR CD2 1 1
6 10927 1 1 88 TYR CE1 C -5.823 -10.333 0.493 1.00 . A A . 88 TYR CE1 1 1
6 10928 1 1 88 TYR CE2 C -5.135 -12.513 -0.315 1.00 . A A . 88 TYR CE2 1 1
6 10929 1 1 88 TYR CG C -7.407 -11.750 -0.674 1.00 . A A . 88 TYR CG 1 1
6 10930 1 1 88 TYR CZ C -4.837 -11.314 0.343 1.00 . A A . 88 TYR CZ 1 1
6 10931 1 1 88 TYR H H -6.922 -11.197 -2.847 1.00 . A A . 88 TYR H 1 1
6 10932 1 1 88 TYR HA H -9.897 -11.411 -2.978 1.00 . A A . 88 TYR HA 1 1
6 10933 1 1 88 TYR HB2 H -9.525 -11.780 -0.457 1.00 . A A . 88 TYR HB2 1 1
6 10934 1 1 88 TYR HB3 H -8.883 -13.014 -1.541 1.00 . A A . 88 TYR HB3 1 1
6 10935 1 1 88 TYR HD1 H -7.869 -9.793 0.100 1.00 . A A . 88 TYR HD1 1 1
6 10936 1 1 88 TYR HD2 H -6.649 -13.655 -1.331 1.00 . A A . 88 TYR HD2 1 1
6 10937 1 1 88 TYR HE1 H -5.590 -9.408 1.001 1.00 . A A . 88 TYR HE1 1 1
6 10938 1 1 88 TYR HE2 H -4.372 -13.269 -0.431 1.00 . A A . 88 TYR HE2 1 1
6 10939 1 1 88 TYR HH H -3.045 -10.682 0.158 1.00 . A A . 88 TYR HH 1 1
6 10940 1 1 88 TYR N N -7.806 -11.162 -3.266 1.00 . A A . 88 TYR N 1 1
6 10941 1 1 88 TYR O O -10.225 -9.335 -1.264 1.00 . A A . 88 TYR O 1 1
6 10942 1 1 88 TYR OH O -3.570 -11.100 0.845 1.00 . A A . 88 TYR OH 1 1
6 10943 1 1 89 GLY C C -7.659 -7.057 -0.668 1.00 . A A . 89 GLY C 1 1
6 10944 1 1 89 GLY CA C -8.559 -7.320 -1.872 1.00 . A A . 89 GLY CA 1 1
6 10945 1 1 89 GLY H H -7.625 -8.990 -2.857 1.00 . A A . 89 GLY H 1 1
6 10946 1 1 89 GLY HA2 H -8.286 -6.660 -2.683 1.00 . A A . 89 GLY HA2 1 1
6 10947 1 1 89 GLY HA3 H -9.588 -7.147 -1.595 1.00 . A A . 89 GLY HA3 1 1
6 10948 1 1 89 GLY N N -8.393 -8.733 -2.305 1.00 . A A . 89 GLY N 1 1
6 10949 1 1 89 GLY O O -6.628 -6.425 -0.778 1.00 . A A . 89 GLY O 1 1
6 10950 1 1 90 SER C C -7.853 -7.996 2.914 1.00 . A A . 90 SER C 1 1
6 10951 1 1 90 SER CA C -7.209 -7.325 1.697 1.00 . A A . 90 SER CA 1 1
6 10952 1 1 90 SER CB C -7.179 -5.812 1.887 1.00 . A A . 90 SER CB 1 1
6 10953 1 1 90 SER H H -8.872 -8.050 0.535 1.00 . A A . 90 SER H 1 1
6 10954 1 1 90 SER HA H -6.209 -7.698 1.545 1.00 . A A . 90 SER HA 1 1
6 10955 1 1 90 SER HB2 H -6.506 -5.562 2.689 1.00 . A A . 90 SER HB2 1 1
6 10956 1 1 90 SER HB3 H -6.836 -5.342 0.975 1.00 . A A . 90 SER HB3 1 1
6 10957 1 1 90 SER HG H -9.112 -5.836 1.667 1.00 . A A . 90 SER HG 1 1
6 10958 1 1 90 SER N N -8.040 -7.542 0.478 1.00 . A A . 90 SER N 1 1
6 10959 1 1 90 SER O O -8.085 -7.364 3.923 1.00 . A A . 90 SER O 1 1
6 10960 1 1 90 SER OG O -8.484 -5.352 2.210 1.00 . A A . 90 SER OG 1 1
6 10961 1 1 91 LYS C C -9.879 -9.095 4.586 1.00 . A A . 91 LYS C 1 1
6 10962 1 1 91 LYS CA C -8.782 -9.976 3.974 1.00 . A A . 91 LYS CA 1 1
6 10963 1 1 91 LYS CB C -7.653 -10.221 4.983 1.00 . A A . 91 LYS CB 1 1
6 10964 1 1 91 LYS CD C -5.270 -10.932 5.248 1.00 . A A . 91 LYS CD 1 1
6 10965 1 1 91 LYS CE C -5.081 -9.549 5.887 1.00 . A A . 91 LYS CE 1 1
6 10966 1 1 91 LYS CG C -6.472 -10.908 4.296 1.00 . A A . 91 LYS CG 1 1
6 10967 1 1 91 LYS H H -7.952 -9.754 1.997 1.00 . A A . 91 LYS H 1 1
6 10968 1 1 91 LYS HA H -9.195 -10.918 3.650 1.00 . A A . 91 LYS HA 1 1
6 10969 1 1 91 LYS HB2 H -7.326 -9.282 5.391 1.00 . A A . 91 LYS HB2 1 1
6 10970 1 1 91 LYS HB3 H -8.017 -10.851 5.782 1.00 . A A . 91 LYS HB3 1 1
6 10971 1 1 91 LYS HD2 H -5.440 -11.665 6.022 1.00 . A A . 91 LYS HD2 1 1
6 10972 1 1 91 LYS HD3 H -4.380 -11.193 4.695 1.00 . A A . 91 LYS HD3 1 1
6 10973 1 1 91 LYS HE2 H -5.893 -9.327 6.573 1.00 . A A . 91 LYS HE2 1 1
6 10974 1 1 91 LYS HE3 H -4.133 -9.495 6.408 1.00 . A A . 91 LYS HE3 1 1
6 10975 1 1 91 LYS HG2 H -6.746 -11.922 4.036 1.00 . A A . 91 LYS HG2 1 1
6 10976 1 1 91 LYS HG3 H -6.209 -10.366 3.400 1.00 . A A . 91 LYS HG3 1 1
6 10977 1 1 91 LYS HZ1 H -4.538 -8.985 3.954 1.00 . A A . 91 LYS HZ1 1 1
6 10978 1 1 91 LYS HZ2 H -4.660 -7.690 5.046 1.00 . A A . 91 LYS HZ2 1 1
6 10979 1 1 91 LYS HZ3 H -6.062 -8.420 4.433 1.00 . A A . 91 LYS HZ3 1 1
6 10980 1 1 91 LYS N N -8.146 -9.267 2.823 1.00 . A A . 91 LYS N 1 1
6 10981 1 1 91 LYS NZ N -5.086 -8.590 4.743 1.00 . A A . 91 LYS NZ 1 1
6 10982 1 1 91 LYS O O -11.014 -9.112 4.158 1.00 . A A . 91 LYS O 1 1
6 10983 1 1 92 GLY C C -9.779 -6.267 6.870 1.00 . A A . 92 GLY C 1 1
6 10984 1 1 92 GLY CA C -10.536 -7.421 6.216 1.00 . A A . 92 GLY CA 1 1
6 10985 1 1 92 GLY H H -8.620 -8.311 5.897 1.00 . A A . 92 GLY H 1 1
6 10986 1 1 92 GLY HA2 H -11.216 -7.039 5.468 1.00 . A A . 92 GLY HA2 1 1
6 10987 1 1 92 GLY HA3 H -11.086 -7.964 6.968 1.00 . A A . 92 GLY HA3 1 1
6 10988 1 1 92 GLY N N -9.540 -8.316 5.576 1.00 . A A . 92 GLY N 1 1
6 10989 1 1 92 GLY O O -10.248 -5.648 7.803 1.00 . A A . 92 GLY O 1 1
6 10990 1 1 93 LEU C C -8.686 -3.681 7.286 1.00 . A A . 93 LEU C 1 1
6 10991 1 1 93 LEU CA C -7.781 -4.889 6.972 1.00 . A A . 93 LEU CA 1 1
6 10992 1 1 93 LEU CB C -6.711 -4.588 5.897 1.00 . A A . 93 LEU CB 1 1
6 10993 1 1 93 LEU CD1 C -5.826 -2.893 4.287 1.00 . A A . 93 LEU CD1 1 1
6 10994 1 1 93 LEU CD2 C -8.205 -3.632 4.133 1.00 . A A . 93 LEU CD2 1 1
6 10995 1 1 93 LEU CG C -7.051 -3.328 5.092 1.00 . A A . 93 LEU CG 1 1
6 10996 1 1 93 LEU H H -8.239 -6.511 5.639 1.00 . A A . 93 LEU H 1 1
6 10997 1 1 93 LEU HA H -7.296 -5.242 7.873 1.00 . A A . 93 LEU HA 1 1
6 10998 1 1 93 LEU HB2 H -5.755 -4.452 6.378 1.00 . A A . 93 LEU HB2 1 1
6 10999 1 1 93 LEU HB3 H -6.646 -5.430 5.223 1.00 . A A . 93 LEU HB3 1 1
6 11000 1 1 93 LEU HD11 H -5.906 -3.267 3.277 1.00 . A A . 93 LEU HD11 1 1
6 11001 1 1 93 LEU HD12 H -4.933 -3.289 4.748 1.00 . A A . 93 LEU HD12 1 1
6 11002 1 1 93 LEU HD13 H -5.773 -1.815 4.269 1.00 . A A . 93 LEU HD13 1 1
6 11003 1 1 93 LEU HD21 H -8.564 -4.635 4.309 1.00 . A A . 93 LEU HD21 1 1
6 11004 1 1 93 LEU HD22 H -7.858 -3.547 3.113 1.00 . A A . 93 LEU HD22 1 1
6 11005 1 1 93 LEU HD23 H -9.006 -2.927 4.300 1.00 . A A . 93 LEU HD23 1 1
6 11006 1 1 93 LEU HG H -7.333 -2.534 5.766 1.00 . A A . 93 LEU HG 1 1
6 11007 1 1 93 LEU N N -8.595 -5.989 6.386 1.00 . A A . 93 LEU N 1 1
6 11008 1 1 93 LEU O O -9.211 -3.032 6.403 1.00 . A A . 93 LEU O 1 1
6 11009 1 1 94 ASP C C -9.002 -1.096 9.538 1.00 . A A . 94 ASP C 1 1
6 11010 1 1 94 ASP CA C -9.794 -2.244 8.900 1.00 . A A . 94 ASP CA 1 1
6 11011 1 1 94 ASP CB C -10.806 -2.817 9.895 1.00 . A A . 94 ASP CB 1 1
6 11012 1 1 94 ASP CG C -10.107 -3.112 11.222 1.00 . A A . 94 ASP CG 1 1
6 11013 1 1 94 ASP H H -8.493 -3.936 9.247 1.00 . A A . 94 ASP H 1 1
6 11014 1 1 94 ASP HA H -10.310 -1.893 8.023 1.00 . A A . 94 ASP HA 1 1
6 11015 1 1 94 ASP HB2 H -11.597 -2.098 10.055 1.00 . A A . 94 ASP HB2 1 1
6 11016 1 1 94 ASP HB3 H -11.224 -3.730 9.499 1.00 . A A . 94 ASP HB3 1 1
6 11017 1 1 94 ASP N N -8.904 -3.394 8.542 1.00 . A A . 94 ASP N 1 1
6 11018 1 1 94 ASP O O -8.468 -1.232 10.620 1.00 . A A . 94 ASP O 1 1
6 11019 1 1 94 ASP OD1 O -9.613 -4.216 11.376 1.00 . A A . 94 ASP OD1 1 1
6 11020 1 1 94 ASP OD2 O -10.076 -2.227 12.062 1.00 . A A . 94 ASP OD2 1 1
6 11021 1 1 95 THR C C -8.924 2.511 9.152 1.00 . A A . 95 THR C 1 1
6 11022 1 1 95 THR CA C -8.202 1.195 9.488 1.00 . A A . 95 THR CA 1 1
6 11023 1 1 95 THR CB C -6.795 1.131 8.876 1.00 . A A . 95 THR CB 1 1
6 11024 1 1 95 THR CG2 C -5.987 0.054 9.601 1.00 . A A . 95 THR CG2 1 1
6 11025 1 1 95 THR H H -9.395 0.141 8.030 1.00 . A A . 95 THR H 1 1
6 11026 1 1 95 THR HA H -8.138 1.077 10.558 1.00 . A A . 95 THR HA 1 1
6 11027 1 1 95 THR HB H -6.296 2.073 8.997 1.00 . A A . 95 THR HB 1 1
6 11028 1 1 95 THR HG1 H -6.048 1.072 7.082 1.00 . A A . 95 THR HG1 1 1
6 11029 1 1 95 THR HG21 H -5.644 -0.682 8.892 1.00 . A A . 95 THR HG21 1 1
6 11030 1 1 95 THR HG22 H -6.607 -0.422 10.342 1.00 . A A . 95 THR HG22 1 1
6 11031 1 1 95 THR HG23 H -5.140 0.508 10.087 1.00 . A A . 95 THR HG23 1 1
6 11032 1 1 95 THR N N -8.942 0.041 8.893 1.00 . A A . 95 THR N 1 1
6 11033 1 1 95 THR O O -10.132 2.542 9.026 1.00 . A A . 95 THR O 1 1
6 11034 1 1 95 THR OG1 O -6.881 0.822 7.494 1.00 . A A . 95 THR OG1 1 1
6 11035 1 1 96 ARG C C -9.283 4.997 7.250 1.00 . A A . 96 ARG C 1 1
6 11036 1 1 96 ARG CA C -8.879 4.902 8.726 1.00 . A A . 96 ARG CA 1 1
6 11037 1 1 96 ARG CB C -7.828 5.961 9.064 1.00 . A A . 96 ARG CB 1 1
6 11038 1 1 96 ARG CD C -6.069 6.444 10.777 1.00 . A A . 96 ARG CD 1 1
6 11039 1 1 96 ARG CG C -7.458 5.845 10.543 1.00 . A A . 96 ARG CG 1 1
6 11040 1 1 96 ARG CZ C -5.289 5.710 12.951 1.00 . A A . 96 ARG CZ 1 1
6 11041 1 1 96 ARG H H -7.242 3.570 9.149 1.00 . A A . 96 ARG H 1 1
6 11042 1 1 96 ARG HA H -9.742 5.035 9.358 1.00 . A A . 96 ARG HA 1 1
6 11043 1 1 96 ARG HB2 H -6.948 5.803 8.457 1.00 . A A . 96 ARG HB2 1 1
6 11044 1 1 96 ARG HB3 H -8.229 6.944 8.871 1.00 . A A . 96 ARG HB3 1 1
6 11045 1 1 96 ARG HD2 H -5.538 6.541 9.839 1.00 . A A . 96 ARG HD2 1 1
6 11046 1 1 96 ARG HD3 H -6.150 7.402 11.267 1.00 . A A . 96 ARG HD3 1 1
6 11047 1 1 96 ARG HE H -4.988 4.654 11.296 1.00 . A A . 96 ARG HE 1 1
6 11048 1 1 96 ARG HG2 H -8.185 6.378 11.138 1.00 . A A . 96 ARG HG2 1 1
6 11049 1 1 96 ARG HG3 H -7.451 4.804 10.831 1.00 . A A . 96 ARG HG3 1 1
6 11050 1 1 96 ARG HH11 H -3.692 6.904 12.777 1.00 . A A . 96 ARG HH11 1 1
6 11051 1 1 96 ARG HH12 H -4.278 6.665 14.390 1.00 . A A . 96 ARG HH12 1 1
6 11052 1 1 96 ARG HH21 H -6.872 4.582 13.430 1.00 . A A . 96 ARG HH21 1 1
6 11053 1 1 96 ARG HH22 H -6.075 5.357 14.758 1.00 . A A . 96 ARG HH22 1 1
6 11054 1 1 96 ARG N N -8.211 3.600 9.027 1.00 . A A . 96 ARG N 1 1
6 11055 1 1 96 ARG NE N -5.378 5.473 11.670 1.00 . A A . 96 ARG NE 1 1
6 11056 1 1 96 ARG NH1 N -4.347 6.488 13.408 1.00 . A A . 96 ARG NH1 1 1
6 11057 1 1 96 ARG NH2 N -6.146 5.175 13.777 1.00 . A A . 96 ARG NH2 1 1
6 11058 1 1 96 ARG O O -9.661 6.048 6.772 1.00 . A A . 96 ARG O 1 1
6 11059 1 1 97 TYR C C -11.041 3.536 4.880 1.00 . A A . 97 TYR C 1 1
6 11060 1 1 97 TYR CA C -9.586 3.967 5.081 1.00 . A A . 97 TYR CA 1 1
6 11061 1 1 97 TYR CB C -8.634 2.989 4.396 1.00 . A A . 97 TYR CB 1 1
6 11062 1 1 97 TYR CD1 C -6.445 3.787 5.361 1.00 . A A . 97 TYR CD1 1 1
6 11063 1 1 97 TYR CD2 C -6.879 4.130 2.999 1.00 . A A . 97 TYR CD2 1 1
6 11064 1 1 97 TYR CE1 C -5.199 4.410 5.222 1.00 . A A . 97 TYR CE1 1 1
6 11065 1 1 97 TYR CE2 C -5.633 4.751 2.859 1.00 . A A . 97 TYR CE2 1 1
6 11066 1 1 97 TYR CG C -7.285 3.648 4.248 1.00 . A A . 97 TYR CG 1 1
6 11067 1 1 97 TYR CZ C -4.793 4.891 3.971 1.00 . A A . 97 TYR CZ 1 1
6 11068 1 1 97 TYR H H -8.897 3.077 6.916 1.00 . A A . 97 TYR H 1 1
6 11069 1 1 97 TYR HA H -9.433 4.960 4.688 1.00 . A A . 97 TYR HA 1 1
6 11070 1 1 97 TYR HB2 H -8.539 2.097 4.997 1.00 . A A . 97 TYR HB2 1 1
6 11071 1 1 97 TYR HB3 H -9.019 2.731 3.421 1.00 . A A . 97 TYR HB3 1 1
6 11072 1 1 97 TYR HD1 H -6.759 3.414 6.326 1.00 . A A . 97 TYR HD1 1 1
6 11073 1 1 97 TYR HD2 H -7.527 4.022 2.144 1.00 . A A . 97 TYR HD2 1 1
6 11074 1 1 97 TYR HE1 H -4.551 4.519 6.079 1.00 . A A . 97 TYR HE1 1 1
6 11075 1 1 97 TYR HE2 H -5.321 5.124 1.895 1.00 . A A . 97 TYR HE2 1 1
6 11076 1 1 97 TYR HH H -3.696 6.453 3.883 1.00 . A A . 97 TYR HH 1 1
6 11077 1 1 97 TYR N N -9.207 3.917 6.521 1.00 . A A . 97 TYR N 1 1
6 11078 1 1 97 TYR O O -11.552 3.562 3.780 1.00 . A A . 97 TYR O 1 1
6 11079 1 1 97 TYR OH O -3.563 5.503 3.832 1.00 . A A . 97 TYR OH 1 1
6 11080 1 1 98 SER C C -13.203 1.374 5.039 1.00 . A A . 98 SER C 1 1
6 11081 1 1 98 SER CA C -13.131 2.708 5.786 1.00 . A A . 98 SER CA 1 1
6 11082 1 1 98 SER CB C -13.829 3.824 5.004 1.00 . A A . 98 SER CB 1 1
6 11083 1 1 98 SER H H -11.286 3.116 6.806 1.00 . A A . 98 SER H 1 1
6 11084 1 1 98 SER HA H -13.586 2.611 6.758 1.00 . A A . 98 SER HA 1 1
6 11085 1 1 98 SER HB2 H -13.112 4.575 4.708 1.00 . A A . 98 SER HB2 1 1
6 11086 1 1 98 SER HB3 H -14.298 3.404 4.124 1.00 . A A . 98 SER HB3 1 1
6 11087 1 1 98 SER HG H -14.370 5.075 6.395 1.00 . A A . 98 SER HG 1 1
6 11088 1 1 98 SER N N -11.713 3.139 5.927 1.00 . A A . 98 SER N 1 1
6 11089 1 1 98 SER O O -14.257 0.947 4.612 1.00 . A A . 98 SER O 1 1
6 11090 1 1 98 SER OG O -14.812 4.430 5.835 1.00 . A A . 98 SER OG 1 1
6 11091 1 1 99 ASN C C -12.731 -0.506 2.832 1.00 . A A . 99 ASN C 1 1
6 11092 1 1 99 ASN CA C -12.105 -0.628 4.220 1.00 . A A . 99 ASN CA 1 1
6 11093 1 1 99 ASN CB C -12.966 -1.492 5.132 1.00 . A A . 99 ASN CB 1 1
6 11094 1 1 99 ASN CG C -12.264 -1.641 6.476 1.00 . A A . 99 ASN CG 1 1
6 11095 1 1 99 ASN H H -11.255 1.045 5.279 1.00 . A A . 99 ASN H 1 1
6 11096 1 1 99 ASN HA H -11.109 -1.037 4.156 1.00 . A A . 99 ASN HA 1 1
6 11097 1 1 99 ASN HB2 H -13.920 -1.007 5.280 1.00 . A A . 99 ASN HB2 1 1
6 11098 1 1 99 ASN HB3 H -13.114 -2.465 4.688 1.00 . A A . 99 ASN HB3 1 1
6 11099 1 1 99 ASN HD21 H -12.530 0.265 6.965 1.00 . A A . 99 ASN HD21 1 1
6 11100 1 1 99 ASN HD22 H -11.700 -0.667 8.109 1.00 . A A . 99 ASN HD22 1 1
6 11101 1 1 99 ASN N N -12.091 0.695 4.906 1.00 . A A . 99 ASN N 1 1
6 11102 1 1 99 ASN ND2 N -12.157 -0.596 7.250 1.00 . A A . 99 ASN ND2 1 1
6 11103 1 1 99 ASN O O -13.158 -1.477 2.241 1.00 . A A . 99 ASN O 1 1
6 11104 1 1 99 ASN OD1 O -11.806 -2.711 6.826 1.00 . A A . 99 ASN OD1 1 1
6 11105 1 1 100 ILE C C -12.348 0.998 -0.178 1.00 . A A . 100 ILE C 1 1
6 11106 1 1 100 ILE CA C -13.400 0.868 0.952 1.00 . A A . 100 ILE CA 1 1
6 11107 1 1 100 ILE CB C -14.309 2.118 1.005 1.00 . A A . 100 ILE CB 1 1
6 11108 1 1 100 ILE CD1 C -12.833 4.140 0.981 1.00 . A A . 100 ILE CD1 1 1
6 11109 1 1 100 ILE CG1 C -13.709 3.244 1.857 1.00 . A A . 100 ILE CG1 1 1
6 11110 1 1 100 ILE CG2 C -15.663 1.725 1.592 1.00 . A A . 100 ILE CG2 1 1
6 11111 1 1 100 ILE H H -12.441 1.438 2.824 1.00 . A A . 100 ILE H 1 1
6 11112 1 1 100 ILE HA H -14.021 0.012 0.740 1.00 . A A . 100 ILE HA 1 1
6 11113 1 1 100 ILE HB H -14.462 2.480 -0.004 1.00 . A A . 100 ILE HB 1 1
6 11114 1 1 100 ILE HD11 H -12.312 3.536 0.254 1.00 . A A . 100 ILE HD11 1 1
6 11115 1 1 100 ILE HD12 H -12.115 4.657 1.601 1.00 . A A . 100 ILE HD12 1 1
6 11116 1 1 100 ILE HD13 H -13.454 4.863 0.472 1.00 . A A . 100 ILE HD13 1 1
6 11117 1 1 100 ILE HG12 H -14.510 3.834 2.278 1.00 . A A . 100 ILE HG12 1 1
6 11118 1 1 100 ILE HG13 H -13.122 2.835 2.652 1.00 . A A . 100 ILE HG13 1 1
6 11119 1 1 100 ILE HG21 H -15.614 0.709 1.957 1.00 . A A . 100 ILE HG21 1 1
6 11120 1 1 100 ILE HG22 H -16.420 1.796 0.826 1.00 . A A . 100 ILE HG22 1 1
6 11121 1 1 100 ILE HG23 H -15.911 2.389 2.406 1.00 . A A . 100 ILE HG23 1 1
6 11122 1 1 100 ILE N N -12.790 0.684 2.314 1.00 . A A . 100 ILE N 1 1
6 11123 1 1 100 ILE O O -12.641 0.650 -1.305 1.00 . A A . 100 ILE O 1 1
6 11124 1 1 101 PRO C C -9.284 0.363 -1.062 1.00 . A A . 101 PRO C 1 1
6 11125 1 1 101 PRO CA C -10.128 1.640 -0.928 1.00 . A A . 101 PRO CA 1 1
6 11126 1 1 101 PRO CB C -9.259 2.767 -0.394 1.00 . A A . 101 PRO CB 1 1
6 11127 1 1 101 PRO CD C -10.678 1.955 1.422 1.00 . A A . 101 PRO CD 1 1
6 11128 1 1 101 PRO CG C -9.426 2.738 1.097 1.00 . A A . 101 PRO CG 1 1
6 11129 1 1 101 PRO HA H -10.565 1.924 -1.875 1.00 . A A . 101 PRO HA 1 1
6 11130 1 1 101 PRO HB2 H -8.226 2.596 -0.659 1.00 . A A . 101 PRO HB2 1 1
6 11131 1 1 101 PRO HB3 H -9.597 3.712 -0.783 1.00 . A A . 101 PRO HB3 1 1
6 11132 1 1 101 PRO HD2 H -10.440 1.115 2.059 1.00 . A A . 101 PRO HD2 1 1
6 11133 1 1 101 PRO HD3 H -11.408 2.591 1.891 1.00 . A A . 101 PRO HD3 1 1
6 11134 1 1 101 PRO HG2 H -8.567 2.260 1.549 1.00 . A A . 101 PRO HG2 1 1
6 11135 1 1 101 PRO HG3 H -9.522 3.745 1.472 1.00 . A A . 101 PRO HG3 1 1
6 11136 1 1 101 PRO N N -11.166 1.490 0.124 1.00 . A A . 101 PRO N 1 1
6 11137 1 1 101 PRO O O -8.121 0.351 -0.715 1.00 . A A . 101 PRO O 1 1
6 11138 1 1 102 LEU C C -9.372 -2.682 -3.009 1.00 . A A . 102 LEU C 1 1
6 11139 1 1 102 LEU CA C -9.037 -1.967 -1.694 1.00 . A A . 102 LEU CA 1 1
6 11140 1 1 102 LEU CB C -9.447 -2.844 -0.507 1.00 . A A . 102 LEU CB 1 1
6 11141 1 1 102 LEU CD1 C -10.239 -2.785 1.861 1.00 . A A . 102 LEU CD1 1 1
6 11142 1 1 102 LEU CD2 C -8.040 -1.761 1.253 1.00 . A A . 102 LEU CD2 1 1
6 11143 1 1 102 LEU CG C -9.474 -2.017 0.781 1.00 . A A . 102 LEU CG 1 1
6 11144 1 1 102 LEU H H -10.784 -0.693 -1.833 1.00 . A A . 102 LEU H 1 1
6 11145 1 1 102 LEU HA H -7.985 -1.742 -1.643 1.00 . A A . 102 LEU HA 1 1
6 11146 1 1 102 LEU HB2 H -10.430 -3.253 -0.689 1.00 . A A . 102 LEU HB2 1 1
6 11147 1 1 102 LEU HB3 H -8.739 -3.651 -0.399 1.00 . A A . 102 LEU HB3 1 1
6 11148 1 1 102 LEU HD11 H -11.149 -3.187 1.439 1.00 . A A . 102 LEU HD11 1 1
6 11149 1 1 102 LEU HD12 H -10.484 -2.116 2.673 1.00 . A A . 102 LEU HD12 1 1
6 11150 1 1 102 LEU HD13 H -9.627 -3.593 2.232 1.00 . A A . 102 LEU HD13 1 1
6 11151 1 1 102 LEU HD21 H -7.558 -2.703 1.470 1.00 . A A . 102 LEU HD21 1 1
6 11152 1 1 102 LEU HD22 H -8.058 -1.151 2.145 1.00 . A A . 102 LEU HD22 1 1
6 11153 1 1 102 LEU HD23 H -7.492 -1.248 0.477 1.00 . A A . 102 LEU HD23 1 1
6 11154 1 1 102 LEU HG H -9.969 -1.077 0.598 1.00 . A A . 102 LEU HG 1 1
6 11155 1 1 102 LEU N N -9.844 -0.710 -1.556 1.00 . A A . 102 LEU N 1 1
6 11156 1 1 102 LEU O O -10.385 -2.415 -3.619 1.00 . A A . 102 LEU O 1 1
6 11157 1 1 103 LEU C C -7.690 -5.243 -5.168 1.00 . A A . 103 LEU C 1 1
6 11158 1 1 103 LEU CA C -8.851 -4.325 -4.740 1.00 . A A . 103 LEU CA 1 1
6 11159 1 1 103 LEU CB C -9.046 -3.215 -5.774 1.00 . A A . 103 LEU CB 1 1
6 11160 1 1 103 LEU CD1 C -10.689 -2.063 -7.263 1.00 . A A . 103 LEU CD1 1 1
6 11161 1 1 103 LEU CD2 C -10.826 -4.540 -6.928 1.00 . A A . 103 LEU CD2 1 1
6 11162 1 1 103 LEU CG C -10.499 -3.202 -6.258 1.00 . A A . 103 LEU CG 1 1
6 11163 1 1 103 LEU H H -7.716 -3.811 -2.935 1.00 . A A . 103 LEU H 1 1
6 11164 1 1 103 LEU HA H -9.761 -4.894 -4.637 1.00 . A A . 103 LEU HA 1 1
6 11165 1 1 103 LEU HB2 H -8.806 -2.262 -5.326 1.00 . A A . 103 LEU HB2 1 1
6 11166 1 1 103 LEU HB3 H -8.392 -3.391 -6.614 1.00 . A A . 103 LEU HB3 1 1
6 11167 1 1 103 LEU HD11 H -10.772 -1.125 -6.732 1.00 . A A . 103 LEU HD11 1 1
6 11168 1 1 103 LEU HD12 H -11.589 -2.232 -7.835 1.00 . A A . 103 LEU HD12 1 1
6 11169 1 1 103 LEU HD13 H -9.840 -2.024 -7.930 1.00 . A A . 103 LEU HD13 1 1
6 11170 1 1 103 LEU HD21 H -11.885 -4.732 -6.848 1.00 . A A . 103 LEU HD21 1 1
6 11171 1 1 103 LEU HD22 H -10.280 -5.330 -6.436 1.00 . A A . 103 LEU HD22 1 1
6 11172 1 1 103 LEU HD23 H -10.543 -4.500 -7.969 1.00 . A A . 103 LEU HD23 1 1
6 11173 1 1 103 LEU HG H -11.160 -3.051 -5.417 1.00 . A A . 103 LEU HG 1 1
6 11174 1 1 103 LEU N N -8.536 -3.599 -3.449 1.00 . A A . 103 LEU N 1 1
6 11175 1 1 103 LEU O O -6.724 -5.369 -4.472 1.00 . A A . 103 LEU O 1 1
6 11176 1 1 104 THR C C -5.757 -5.992 -7.758 1.00 . A A . 104 THR C 1 1
6 11177 1 1 104 THR CA C -6.652 -6.764 -6.772 1.00 . A A . 104 THR CA 1 1
6 11178 1 1 104 THR CB C -7.323 -7.997 -7.441 1.00 . A A . 104 THR CB 1 1
6 11179 1 1 104 THR CG2 C -6.526 -8.458 -8.667 1.00 . A A . 104 THR CG2 1 1
6 11180 1 1 104 THR H H -8.554 -5.766 -6.886 1.00 . A A . 104 THR H 1 1
6 11181 1 1 104 THR HA H -6.072 -7.074 -5.923 1.00 . A A . 104 THR HA 1 1
6 11182 1 1 104 THR HB H -8.320 -7.748 -7.748 1.00 . A A . 104 THR HB 1 1
6 11183 1 1 104 THR HG1 H -8.137 -9.621 -6.758 1.00 . A A . 104 THR HG1 1 1
6 11184 1 1 104 THR HG21 H -6.969 -9.356 -9.069 1.00 . A A . 104 THR HG21 1 1
6 11185 1 1 104 THR HG22 H -5.504 -8.658 -8.376 1.00 . A A . 104 THR HG22 1 1
6 11186 1 1 104 THR HG23 H -6.541 -7.681 -9.417 1.00 . A A . 104 THR HG23 1 1
6 11187 1 1 104 THR N N -7.773 -5.878 -6.321 1.00 . A A . 104 THR N 1 1
6 11188 1 1 104 THR O O -4.923 -6.556 -8.439 1.00 . A A . 104 THR O 1 1
6 11189 1 1 104 THR OG1 O -7.391 -9.068 -6.516 1.00 . A A . 104 THR OG1 1 1
6 11190 1 1 105 LYS C C -5.464 -4.147 -10.244 1.00 . A A . 105 LYS C 1 1
6 11191 1 1 105 LYS CA C -5.101 -3.869 -8.759 1.00 . A A . 105 LYS CA 1 1
6 11192 1 1 105 LYS CB C -3.634 -4.222 -8.379 1.00 . A A . 105 LYS CB 1 1
6 11193 1 1 105 LYS CD C -2.934 -5.746 -10.247 1.00 . A A . 105 LYS CD 1 1
6 11194 1 1 105 LYS CE C -2.198 -5.811 -11.591 1.00 . A A . 105 LYS CE 1 1
6 11195 1 1 105 LYS CG C -2.717 -4.372 -9.602 1.00 . A A . 105 LYS CG 1 1
6 11196 1 1 105 LYS H H -6.606 -4.267 -7.270 1.00 . A A . 105 LYS H 1 1
6 11197 1 1 105 LYS HA H -5.272 -2.826 -8.551 1.00 . A A . 105 LYS HA 1 1
6 11198 1 1 105 LYS HB2 H -3.244 -3.432 -7.756 1.00 . A A . 105 LYS HB2 1 1
6 11199 1 1 105 LYS HB3 H -3.619 -5.140 -7.815 1.00 . A A . 105 LYS HB3 1 1
6 11200 1 1 105 LYS HD2 H -2.550 -6.511 -9.589 1.00 . A A . 105 LYS HD2 1 1
6 11201 1 1 105 LYS HD3 H -3.988 -5.910 -10.409 1.00 . A A . 105 LYS HD3 1 1
6 11202 1 1 105 LYS HE2 H -2.908 -5.897 -12.402 1.00 . A A . 105 LYS HE2 1 1
6 11203 1 1 105 LYS HE3 H -1.579 -4.938 -11.723 1.00 . A A . 105 LYS HE3 1 1
6 11204 1 1 105 LYS HG2 H -2.923 -3.589 -10.313 1.00 . A A . 105 LYS HG2 1 1
6 11205 1 1 105 LYS HG3 H -1.688 -4.293 -9.282 1.00 . A A . 105 LYS HG3 1 1
6 11206 1 1 105 LYS HZ1 H -1.719 -7.674 -10.784 1.00 . A A . 105 LYS HZ1 1 1
6 11207 1 1 105 LYS HZ2 H -0.371 -6.762 -11.270 1.00 . A A . 105 LYS HZ2 1 1
6 11208 1 1 105 LYS HZ3 H -1.354 -7.521 -12.430 1.00 . A A . 105 LYS HZ3 1 1
6 11209 1 1 105 LYS N N -5.929 -4.698 -7.831 1.00 . A A . 105 LYS N 1 1
6 11210 1 1 105 LYS NZ N -1.347 -7.035 -11.512 1.00 . A A . 105 LYS NZ 1 1
6 11211 1 1 105 LYS O O -4.636 -4.029 -11.119 1.00 . A A . 105 LYS O 1 1
6 11212 1 1 106 PRO C C -7.286 -3.330 -12.613 1.00 . A A . 106 PRO C 1 1
6 11213 1 1 106 PRO CA C -7.115 -4.685 -11.921 1.00 . A A . 106 PRO CA 1 1
6 11214 1 1 106 PRO CB C -8.455 -5.402 -11.815 1.00 . A A . 106 PRO CB 1 1
6 11215 1 1 106 PRO CD C -7.851 -4.634 -9.593 1.00 . A A . 106 PRO CD 1 1
6 11216 1 1 106 PRO CG C -9.013 -4.992 -10.489 1.00 . A A . 106 PRO CG 1 1
6 11217 1 1 106 PRO HA H -6.395 -5.299 -12.437 1.00 . A A . 106 PRO HA 1 1
6 11218 1 1 106 PRO HB2 H -9.111 -5.087 -12.616 1.00 . A A . 106 PRO HB2 1 1
6 11219 1 1 106 PRO HB3 H -8.313 -6.471 -11.842 1.00 . A A . 106 PRO HB3 1 1
6 11220 1 1 106 PRO HD2 H -8.055 -3.716 -9.060 1.00 . A A . 106 PRO HD2 1 1
6 11221 1 1 106 PRO HD3 H -7.656 -5.438 -8.907 1.00 . A A . 106 PRO HD3 1 1
6 11222 1 1 106 PRO HG2 H -9.661 -4.135 -10.616 1.00 . A A . 106 PRO HG2 1 1
6 11223 1 1 106 PRO HG3 H -9.566 -5.811 -10.056 1.00 . A A . 106 PRO HG3 1 1
6 11224 1 1 106 PRO N N -6.716 -4.461 -10.515 1.00 . A A . 106 PRO N 1 1
6 11225 1 1 106 PRO O O -7.639 -3.255 -13.770 1.00 . A A . 106 PRO O 1 1
6 11226 1 1 107 PHE C C -8.646 -0.666 -12.916 1.00 . A A . 107 PHE C 1 1
6 11227 1 1 107 PHE CA C -7.199 -0.898 -12.475 1.00 . A A . 107 PHE CA 1 1
6 11228 1 1 107 PHE CB C -6.221 -0.836 -13.648 1.00 . A A . 107 PHE CB 1 1
6 11229 1 1 107 PHE CD1 C -4.541 0.156 -12.050 1.00 . A A . 107 PHE CD1 1 1
6 11230 1 1 107 PHE CD2 C -3.797 -1.543 -13.612 1.00 . A A . 107 PHE CD2 1 1
6 11231 1 1 107 PHE CE1 C -3.246 0.243 -11.525 1.00 . A A . 107 PHE CE1 1 1
6 11232 1 1 107 PHE CE2 C -2.502 -1.457 -13.086 1.00 . A A . 107 PHE CE2 1 1
6 11233 1 1 107 PHE CG C -4.817 -0.736 -13.096 1.00 . A A . 107 PHE CG 1 1
6 11234 1 1 107 PHE CZ C -2.226 -0.564 -12.041 1.00 . A A . 107 PHE CZ 1 1
6 11235 1 1 107 PHE H H -6.772 -2.358 -10.960 1.00 . A A . 107 PHE H 1 1
6 11236 1 1 107 PHE HA H -6.924 -0.159 -11.739 1.00 . A A . 107 PHE HA 1 1
6 11237 1 1 107 PHE HB2 H -6.315 -1.727 -14.250 1.00 . A A . 107 PHE HB2 1 1
6 11238 1 1 107 PHE HB3 H -6.434 0.034 -14.252 1.00 . A A . 107 PHE HB3 1 1
6 11239 1 1 107 PHE HD1 H -5.327 0.780 -11.652 1.00 . A A . 107 PHE HD1 1 1
6 11240 1 1 107 PHE HD2 H -4.009 -2.229 -14.418 1.00 . A A . 107 PHE HD2 1 1
6 11241 1 1 107 PHE HE1 H -3.037 0.930 -10.717 1.00 . A A . 107 PHE HE1 1 1
6 11242 1 1 107 PHE HE2 H -1.718 -2.083 -13.482 1.00 . A A . 107 PHE HE2 1 1
6 11243 1 1 107 PHE HZ H -1.225 -0.497 -11.636 1.00 . A A . 107 PHE HZ 1 1
6 11244 1 1 107 PHE N N -7.047 -2.262 -11.895 1.00 . A A . 107 PHE N 1 1
6 11245 1 1 107 PHE O O -9.546 -1.361 -12.491 1.00 . A A . 107 PHE O 1 1
6 11246 1 1 108 LEU C C -11.133 0.991 -12.929 1.00 . A A . 108 LEU C 1 1
6 11247 1 1 108 LEU CA C -10.280 0.643 -14.159 1.00 . A A . 108 LEU CA 1 1
6 11248 1 1 108 LEU CB C -10.810 -0.628 -14.843 1.00 . A A . 108 LEU CB 1 1
6 11249 1 1 108 LEU CD1 C -9.841 0.439 -16.901 1.00 . A A . 108 LEU CD1 1 1
6 11250 1 1 108 LEU CD2 C -8.716 -1.530 -15.859 1.00 . A A . 108 LEU CD2 1 1
6 11251 1 1 108 LEU CG C -10.065 -0.880 -16.159 1.00 . A A . 108 LEU CG 1 1
6 11252 1 1 108 LEU H H -8.143 0.902 -14.027 1.00 . A A . 108 LEU H 1 1
6 11253 1 1 108 LEU HA H -10.282 1.465 -14.856 1.00 . A A . 108 LEU HA 1 1
6 11254 1 1 108 LEU HB2 H -10.672 -1.474 -14.189 1.00 . A A . 108 LEU HB2 1 1
6 11255 1 1 108 LEU HB3 H -11.862 -0.508 -15.050 1.00 . A A . 108 LEU HB3 1 1
6 11256 1 1 108 LEU HD11 H -10.696 1.083 -16.759 1.00 . A A . 108 LEU HD11 1 1
6 11257 1 1 108 LEU HD12 H -9.710 0.242 -17.955 1.00 . A A . 108 LEU HD12 1 1
6 11258 1 1 108 LEU HD13 H -8.957 0.924 -16.514 1.00 . A A . 108 LEU HD13 1 1
6 11259 1 1 108 LEU HD21 H -8.847 -2.283 -15.100 1.00 . A A . 108 LEU HD21 1 1
6 11260 1 1 108 LEU HD22 H -8.024 -0.780 -15.509 1.00 . A A . 108 LEU HD22 1 1
6 11261 1 1 108 LEU HD23 H -8.328 -1.988 -16.757 1.00 . A A . 108 LEU HD23 1 1
6 11262 1 1 108 LEU HG H -10.651 -1.541 -16.779 1.00 . A A . 108 LEU HG 1 1
6 11263 1 1 108 LEU N N -8.882 0.333 -13.727 1.00 . A A . 108 LEU N 1 1
6 11264 1 1 108 LEU O O -12.338 1.110 -13.017 1.00 . A A . 108 LEU O 1 1
6 11265 1 1 109 ASP C C -10.385 1.174 -9.283 1.00 . A A . 109 ASP C 1 1
6 11266 1 1 109 ASP CA C -11.233 1.520 -10.525 1.00 . A A . 109 ASP CA 1 1
6 11267 1 1 109 ASP CB C -12.518 0.678 -10.530 1.00 . A A . 109 ASP CB 1 1
6 11268 1 1 109 ASP CG C -13.075 0.565 -9.106 1.00 . A A . 109 ASP CG 1 1
6 11269 1 1 109 ASP H H -9.529 1.081 -11.766 1.00 . A A . 109 ASP H 1 1
6 11270 1 1 109 ASP HA H -11.486 2.569 -10.523 1.00 . A A . 109 ASP HA 1 1
6 11271 1 1 109 ASP HB2 H -13.255 1.152 -11.162 1.00 . A A . 109 ASP HB2 1 1
6 11272 1 1 109 ASP HB3 H -12.300 -0.309 -10.908 1.00 . A A . 109 ASP HB3 1 1
6 11273 1 1 109 ASP N N -10.499 1.167 -11.788 1.00 . A A . 109 ASP N 1 1
6 11274 1 1 109 ASP O O -10.733 1.531 -8.179 1.00 . A A . 109 ASP O 1 1
6 11275 1 1 109 ASP OD1 O -12.661 -0.339 -8.398 1.00 . A A . 109 ASP OD1 1 1
6 11276 1 1 109 ASP OD2 O -13.902 1.386 -8.748 1.00 . A A . 109 ASP OD2 1 1
6 11277 1 1 110 SER C C -7.646 1.276 -7.729 1.00 . A A . 110 SER C 1 1
6 11278 1 1 110 SER CA C -8.472 0.089 -8.251 1.00 . A A . 110 SER CA 1 1
6 11279 1 1 110 SER CB C -7.553 -1.025 -8.747 1.00 . A A . 110 SER CB 1 1
6 11280 1 1 110 SER H H -9.032 0.156 -10.330 1.00 . A A . 110 SER H 1 1
6 11281 1 1 110 SER HA H -9.107 -0.292 -7.467 1.00 . A A . 110 SER HA 1 1
6 11282 1 1 110 SER HB2 H -8.144 -1.858 -9.081 1.00 . A A . 110 SER HB2 1 1
6 11283 1 1 110 SER HB3 H -6.957 -0.655 -9.571 1.00 . A A . 110 SER HB3 1 1
6 11284 1 1 110 SER HG H -7.259 -1.695 -6.941 1.00 . A A . 110 SER HG 1 1
6 11285 1 1 110 SER N N -9.297 0.463 -9.441 1.00 . A A . 110 SER N 1 1
6 11286 1 1 110 SER O O -8.138 2.105 -6.990 1.00 . A A . 110 SER O 1 1
6 11287 1 1 110 SER OG O -6.705 -1.446 -7.685 1.00 . A A . 110 SER OG 1 1
6 11288 1 1 111 GLU C C -6.270 3.773 -7.521 1.00 . A A . 111 GLU C 1 1
6 11289 1 1 111 GLU CA C -5.512 2.448 -7.590 1.00 . A A . 111 GLU CA 1 1
6 11290 1 1 111 GLU CB C -4.374 2.540 -8.605 1.00 . A A . 111 GLU CB 1 1
6 11291 1 1 111 GLU CD C -3.630 0.335 -7.696 1.00 . A A . 111 GLU CD 1 1
6 11292 1 1 111 GLU CG C -3.176 1.742 -8.092 1.00 . A A . 111 GLU CG 1 1
6 11293 1 1 111 GLU H H -6.005 0.654 -8.666 1.00 . A A . 111 GLU H 1 1
6 11294 1 1 111 GLU HA H -5.113 2.198 -6.621 1.00 . A A . 111 GLU HA 1 1
6 11295 1 1 111 GLU HB2 H -4.700 2.136 -9.552 1.00 . A A . 111 GLU HB2 1 1
6 11296 1 1 111 GLU HB3 H -4.087 3.573 -8.733 1.00 . A A . 111 GLU HB3 1 1
6 11297 1 1 111 GLU HG2 H -2.429 1.676 -8.869 1.00 . A A . 111 GLU HG2 1 1
6 11298 1 1 111 GLU HG3 H -2.757 2.239 -7.230 1.00 . A A . 111 GLU HG3 1 1
6 11299 1 1 111 GLU N N -6.386 1.343 -8.085 1.00 . A A . 111 GLU N 1 1
6 11300 1 1 111 GLU O O -6.239 4.462 -6.521 1.00 . A A . 111 GLU O 1 1
6 11301 1 1 111 GLU OE1 O -4.177 -0.349 -8.544 1.00 . A A . 111 GLU OE1 1 1
6 11302 1 1 111 GLU OE2 O -3.422 -0.033 -6.552 1.00 . A A . 111 GLU OE2 1 1
6 11303 1 1 112 LEU C C -8.575 5.514 -7.305 1.00 . A A . 112 LEU C 1 1
6 11304 1 1 112 LEU CA C -7.679 5.440 -8.544 1.00 . A A . 112 LEU CA 1 1
6 11305 1 1 112 LEU CB C -8.509 5.461 -9.827 1.00 . A A . 112 LEU CB 1 1
6 11306 1 1 112 LEU CD1 C -10.831 4.588 -9.529 1.00 . A A . 112 LEU CD1 1 1
6 11307 1 1 112 LEU CD2 C -9.356 3.662 -11.325 1.00 . A A . 112 LEU CD2 1 1
6 11308 1 1 112 LEU CG C -9.393 4.216 -9.899 1.00 . A A . 112 LEU CG 1 1
6 11309 1 1 112 LEU H H -6.949 3.582 -9.374 1.00 . A A . 112 LEU H 1 1
6 11310 1 1 112 LEU HA H -6.983 6.264 -8.543 1.00 . A A . 112 LEU HA 1 1
6 11311 1 1 112 LEU HB2 H -9.132 6.344 -9.837 1.00 . A A . 112 LEU HB2 1 1
6 11312 1 1 112 LEU HB3 H -7.847 5.478 -10.681 1.00 . A A . 112 LEU HB3 1 1
6 11313 1 1 112 LEU HD11 H -11.465 4.490 -10.399 1.00 . A A . 112 LEU HD11 1 1
6 11314 1 1 112 LEU HD12 H -10.859 5.609 -9.178 1.00 . A A . 112 LEU HD12 1 1
6 11315 1 1 112 LEU HD13 H -11.185 3.930 -8.749 1.00 . A A . 112 LEU HD13 1 1
6 11316 1 1 112 LEU HD21 H -8.850 4.365 -11.971 1.00 . A A . 112 LEU HD21 1 1
6 11317 1 1 112 LEU HD22 H -10.365 3.510 -11.680 1.00 . A A . 112 LEU HD22 1 1
6 11318 1 1 112 LEU HD23 H -8.826 2.723 -11.331 1.00 . A A . 112 LEU HD23 1 1
6 11319 1 1 112 LEU HG H -9.024 3.471 -9.210 1.00 . A A . 112 LEU HG 1 1
6 11320 1 1 112 LEU N N -6.939 4.146 -8.571 1.00 . A A . 112 LEU N 1 1
6 11321 1 1 112 LEU O O -8.763 6.566 -6.732 1.00 . A A . 112 LEU O 1 1
6 11322 1 1 113 GLU C C -9.157 4.679 -4.424 1.00 . A A . 113 GLU C 1 1
6 11323 1 1 113 GLU CA C -9.997 4.427 -5.673 1.00 . A A . 113 GLU CA 1 1
6 11324 1 1 113 GLU CB C -10.626 3.035 -5.610 1.00 . A A . 113 GLU CB 1 1
6 11325 1 1 113 GLU CD C -12.607 1.781 -4.754 1.00 . A A . 113 GLU CD 1 1
6 11326 1 1 113 GLU CG C -11.737 3.025 -4.561 1.00 . A A . 113 GLU CG 1 1
6 11327 1 1 113 GLU H H -8.952 3.565 -7.352 1.00 . A A . 113 GLU H 1 1
6 11328 1 1 113 GLU HA H -10.765 5.174 -5.769 1.00 . A A . 113 GLU HA 1 1
6 11329 1 1 113 GLU HB2 H -11.041 2.784 -6.574 1.00 . A A . 113 GLU HB2 1 1
6 11330 1 1 113 GLU HB3 H -9.871 2.309 -5.339 1.00 . A A . 113 GLU HB3 1 1
6 11331 1 1 113 GLU HG2 H -11.300 3.012 -3.573 1.00 . A A . 113 GLU HG2 1 1
6 11332 1 1 113 GLU HG3 H -12.347 3.909 -4.673 1.00 . A A . 113 GLU HG3 1 1
6 11333 1 1 113 GLU N N -9.122 4.408 -6.882 1.00 . A A . 113 GLU N 1 1
6 11334 1 1 113 GLU O O -9.404 5.599 -3.670 1.00 . A A . 113 GLU O 1 1
6 11335 1 1 113 GLU OE1 O -12.058 0.746 -5.092 1.00 . A A . 113 GLU OE1 1 1
6 11336 1 1 113 GLU OE2 O -13.807 1.885 -4.561 1.00 . A A . 113 GLU OE2 1 1
6 11337 1 1 114 ALA C C -6.973 5.509 -2.775 1.00 . A A . 114 ALA C 1 1
6 11338 1 1 114 ALA CA C -7.307 4.031 -3.002 1.00 . A A . 114 ALA CA 1 1
6 11339 1 1 114 ALA CB C -6.040 3.236 -3.315 1.00 . A A . 114 ALA CB 1 1
6 11340 1 1 114 ALA H H -7.997 3.126 -4.827 1.00 . A A . 114 ALA H 1 1
6 11341 1 1 114 ALA HA H -7.791 3.619 -2.133 1.00 . A A . 114 ALA HA 1 1
6 11342 1 1 114 ALA HB1 H -6.310 2.268 -3.713 1.00 . A A . 114 ALA HB1 1 1
6 11343 1 1 114 ALA HB2 H -5.464 3.105 -2.412 1.00 . A A . 114 ALA HB2 1 1
6 11344 1 1 114 ALA HB3 H -5.449 3.772 -4.044 1.00 . A A . 114 ALA HB3 1 1
6 11345 1 1 114 ALA N N -8.169 3.861 -4.203 1.00 . A A . 114 ALA N 1 1
6 11346 1 1 114 ALA O O -6.742 5.933 -1.660 1.00 . A A . 114 ALA O 1 1
6 11347 1 1 115 VAL C C -7.876 8.596 -3.682 1.00 . A A . 115 VAL C 1 1
6 11348 1 1 115 VAL CA C -6.607 7.739 -3.631 1.00 . A A . 115 VAL CA 1 1
6 11349 1 1 115 VAL CB C -5.673 8.081 -4.792 1.00 . A A . 115 VAL CB 1 1
6 11350 1 1 115 VAL CG1 C -4.981 9.417 -4.513 1.00 . A A . 115 VAL CG1 1 1
6 11351 1 1 115 VAL CG2 C -4.617 6.982 -4.933 1.00 . A A . 115 VAL CG2 1 1
6 11352 1 1 115 VAL H H -7.119 5.941 -4.713 1.00 . A A . 115 VAL H 1 1
6 11353 1 1 115 VAL HA H -6.094 7.887 -2.694 1.00 . A A . 115 VAL HA 1 1
6 11354 1 1 115 VAL HB H -6.244 8.155 -5.706 1.00 . A A . 115 VAL HB 1 1
6 11355 1 1 115 VAL HG11 H -3.924 9.252 -4.364 1.00 . A A . 115 VAL HG11 1 1
6 11356 1 1 115 VAL HG12 H -5.405 9.862 -3.625 1.00 . A A . 115 VAL HG12 1 1
6 11357 1 1 115 VAL HG13 H -5.127 10.080 -5.353 1.00 . A A . 115 VAL HG13 1 1
6 11358 1 1 115 VAL HG21 H -4.561 6.416 -4.014 1.00 . A A . 115 VAL HG21 1 1
6 11359 1 1 115 VAL HG22 H -3.655 7.429 -5.140 1.00 . A A . 115 VAL HG22 1 1
6 11360 1 1 115 VAL HG23 H -4.889 6.323 -5.745 1.00 . A A . 115 VAL HG23 1 1
6 11361 1 1 115 VAL N N -6.937 6.296 -3.815 1.00 . A A . 115 VAL N 1 1
6 11362 1 1 115 VAL O O -7.957 9.634 -3.054 1.00 . A A . 115 VAL O 1 1
6 11363 1 1 116 LEU C C -10.897 8.876 -3.184 1.00 . A A . 116 LEU C 1 1
6 11364 1 1 116 LEU CA C -10.128 8.968 -4.503 1.00 . A A . 116 LEU CA 1 1
6 11365 1 1 116 LEU CB C -10.931 8.310 -5.624 1.00 . A A . 116 LEU CB 1 1
6 11366 1 1 116 LEU CD1 C -11.369 10.623 -6.460 1.00 . A A . 116 LEU CD1 1 1
6 11367 1 1 116 LEU CD2 C -9.530 9.260 -7.462 1.00 . A A . 116 LEU CD2 1 1
6 11368 1 1 116 LEU CG C -10.935 9.211 -6.857 1.00 . A A . 116 LEU CG 1 1
6 11369 1 1 116 LEU H H -8.782 7.332 -4.916 1.00 . A A . 116 LEU H 1 1
6 11370 1 1 116 LEU HA H -9.914 9.995 -4.750 1.00 . A A . 116 LEU HA 1 1
6 11371 1 1 116 LEU HB2 H -10.485 7.360 -5.875 1.00 . A A . 116 LEU HB2 1 1
6 11372 1 1 116 LEU HB3 H -11.946 8.154 -5.294 1.00 . A A . 116 LEU HB3 1 1
6 11373 1 1 116 LEU HD11 H -11.940 10.581 -5.545 1.00 . A A . 116 LEU HD11 1 1
6 11374 1 1 116 LEU HD12 H -11.979 11.048 -7.245 1.00 . A A . 116 LEU HD12 1 1
6 11375 1 1 116 LEU HD13 H -10.496 11.239 -6.311 1.00 . A A . 116 LEU HD13 1 1
6 11376 1 1 116 LEU HD21 H -9.262 8.280 -7.828 1.00 . A A . 116 LEU HD21 1 1
6 11377 1 1 116 LEU HD22 H -8.824 9.566 -6.705 1.00 . A A . 116 LEU HD22 1 1
6 11378 1 1 116 LEU HD23 H -9.512 9.966 -8.278 1.00 . A A . 116 LEU HD23 1 1
6 11379 1 1 116 LEU HG H -11.628 8.814 -7.582 1.00 . A A . 116 LEU HG 1 1
6 11380 1 1 116 LEU N N -8.866 8.173 -4.419 1.00 . A A . 116 LEU N 1 1
6 11381 1 1 116 LEU O O -11.459 9.841 -2.705 1.00 . A A . 116 LEU O 1 1
6 11382 1 1 117 VAL C C -11.225 8.545 -0.272 1.00 . A A . 117 VAL C 1 1
6 11383 1 1 117 VAL CA C -11.657 7.515 -1.321 1.00 . A A . 117 VAL CA 1 1
6 11384 1 1 117 VAL CB C -11.248 6.117 -0.868 1.00 . A A . 117 VAL CB 1 1
6 11385 1 1 117 VAL CG1 C -11.790 5.076 -1.849 1.00 . A A . 117 VAL CG1 1 1
6 11386 1 1 117 VAL CG2 C -9.721 6.029 -0.824 1.00 . A A . 117 VAL CG2 1 1
6 11387 1 1 117 VAL H H -10.468 6.954 -3.027 1.00 . A A . 117 VAL H 1 1
6 11388 1 1 117 VAL HA H -12.723 7.554 -1.478 1.00 . A A . 117 VAL HA 1 1
6 11389 1 1 117 VAL HB H -11.647 5.929 0.116 1.00 . A A . 117 VAL HB 1 1
6 11390 1 1 117 VAL HG11 H -12.167 5.574 -2.730 1.00 . A A . 117 VAL HG11 1 1
6 11391 1 1 117 VAL HG12 H -12.589 4.521 -1.379 1.00 . A A . 117 VAL HG12 1 1
6 11392 1 1 117 VAL HG13 H -10.997 4.398 -2.129 1.00 . A A . 117 VAL HG13 1 1
6 11393 1 1 117 VAL HG21 H -9.410 5.660 0.142 1.00 . A A . 117 VAL HG21 1 1
6 11394 1 1 117 VAL HG22 H -9.298 7.007 -0.990 1.00 . A A . 117 VAL HG22 1 1
6 11395 1 1 117 VAL HG23 H -9.377 5.355 -1.594 1.00 . A A . 117 VAL HG23 1 1
6 11396 1 1 117 VAL N N -10.926 7.712 -2.607 1.00 . A A . 117 VAL N 1 1
6 11397 1 1 117 VAL O O -11.948 8.829 0.664 1.00 . A A . 117 VAL O 1 1
6 11398 1 1 118 GLN C C -9.973 11.501 0.233 1.00 . A A . 118 GLN C 1 1
6 11399 1 1 118 GLN CA C -9.568 10.074 0.611 1.00 . A A . 118 GLN CA 1 1
6 11400 1 1 118 GLN CB C -8.049 9.929 0.600 1.00 . A A . 118 GLN CB 1 1
6 11401 1 1 118 GLN CD C -7.577 8.292 2.428 1.00 . A A . 118 GLN CD 1 1
6 11402 1 1 118 GLN CG C -7.678 8.480 0.913 1.00 . A A . 118 GLN CG 1 1
6 11403 1 1 118 GLN H H -9.471 8.834 -1.150 1.00 . A A . 118 GLN H 1 1
6 11404 1 1 118 GLN HA H -9.950 9.824 1.587 1.00 . A A . 118 GLN HA 1 1
6 11405 1 1 118 GLN HB2 H -7.669 10.198 -0.376 1.00 . A A . 118 GLN HB2 1 1
6 11406 1 1 118 GLN HB3 H -7.618 10.580 1.347 1.00 . A A . 118 GLN HB3 1 1
6 11407 1 1 118 GLN HE21 H -9.518 7.938 2.658 1.00 . A A . 118 GLN HE21 1 1
6 11408 1 1 118 GLN HE22 H -8.602 7.910 4.086 1.00 . A A . 118 GLN HE22 1 1
6 11409 1 1 118 GLN HG2 H -8.438 7.822 0.518 1.00 . A A . 118 GLN HG2 1 1
6 11410 1 1 118 GLN HG3 H -6.727 8.245 0.459 1.00 . A A . 118 GLN HG3 1 1
6 11411 1 1 118 GLN N N -10.048 9.088 -0.401 1.00 . A A . 118 GLN N 1 1
6 11412 1 1 118 GLN NE2 N -8.655 8.023 3.114 1.00 . A A . 118 GLN NE2 1 1
6 11413 1 1 118 GLN O O -10.112 12.357 1.083 1.00 . A A . 118 GLN O 1 1
6 11414 1 1 118 GLN OE1 O -6.507 8.388 2.994 1.00 . A A . 118 GLN OE1 1 1
6 11415 1 1 119 ILE C C -12.054 13.362 -1.290 1.00 . A A . 119 ILE C 1 1
6 11416 1 1 119 ILE CA C -10.538 13.158 -1.430 1.00 . A A . 119 ILE CA 1 1
6 11417 1 1 119 ILE CB C -10.076 13.293 -2.890 1.00 . A A . 119 ILE CB 1 1
6 11418 1 1 119 ILE CD1 C -10.587 15.720 -2.566 1.00 . A A . 119 ILE CD1 1 1
6 11419 1 1 119 ILE CG1 C -9.575 14.720 -3.128 1.00 . A A . 119 ILE CG1 1 1
6 11420 1 1 119 ILE CG2 C -11.228 12.988 -3.854 1.00 . A A . 119 ILE CG2 1 1
6 11421 1 1 119 ILE H H -10.032 11.078 -1.709 1.00 . A A . 119 ILE H 1 1
6 11422 1 1 119 ILE HA H -10.014 13.875 -0.818 1.00 . A A . 119 ILE HA 1 1
6 11423 1 1 119 ILE HB H -9.269 12.598 -3.071 1.00 . A A . 119 ILE HB 1 1
6 11424 1 1 119 ILE HD11 H -10.202 16.722 -2.678 1.00 . A A . 119 ILE HD11 1 1
6 11425 1 1 119 ILE HD12 H -10.753 15.513 -1.519 1.00 . A A . 119 ILE HD12 1 1
6 11426 1 1 119 ILE HD13 H -11.519 15.630 -3.103 1.00 . A A . 119 ILE HD13 1 1
6 11427 1 1 119 ILE HG12 H -8.624 14.854 -2.634 1.00 . A A . 119 ILE HG12 1 1
6 11428 1 1 119 ILE HG13 H -9.458 14.887 -4.188 1.00 . A A . 119 ILE HG13 1 1
6 11429 1 1 119 ILE HG21 H -11.554 11.968 -3.713 1.00 . A A . 119 ILE HG21 1 1
6 11430 1 1 119 ILE HG22 H -10.893 13.121 -4.872 1.00 . A A . 119 ILE HG22 1 1
6 11431 1 1 119 ILE HG23 H -12.050 13.659 -3.654 1.00 . A A . 119 ILE HG23 1 1
6 11432 1 1 119 ILE N N -10.154 11.774 -1.029 1.00 . A A . 119 ILE N 1 1
6 11433 1 1 119 ILE O O -12.561 14.450 -1.473 1.00 . A A . 119 ILE O 1 1
6 11434 1 1 120 SER C C -14.622 12.674 0.654 1.00 . A A . 120 SER C 1 1
6 11435 1 1 120 SER CA C -14.256 12.472 -0.819 1.00 . A A . 120 SER CA 1 1
6 11436 1 1 120 SER CB C -14.839 11.159 -1.340 1.00 . A A . 120 SER CB 1 1
6 11437 1 1 120 SER H H -12.354 11.454 -0.824 1.00 . A A . 120 SER H 1 1
6 11438 1 1 120 SER HA H -14.616 13.297 -1.414 1.00 . A A . 120 SER HA 1 1
6 11439 1 1 120 SER HB2 H -14.070 10.405 -1.363 1.00 . A A . 120 SER HB2 1 1
6 11440 1 1 120 SER HB3 H -15.636 10.837 -0.683 1.00 . A A . 120 SER HB3 1 1
6 11441 1 1 120 SER HG H -14.799 10.842 -3.261 1.00 . A A . 120 SER HG 1 1
6 11442 1 1 120 SER N N -12.779 12.326 -0.968 1.00 . A A . 120 SER N 1 1
6 11443 1 1 120 SER O O -14.877 13.776 1.096 1.00 . A A . 120 SER O 1 1
6 11444 1 1 120 SER OG O -15.342 11.355 -2.656 1.00 . A A . 120 SER OG 1 1
6 11445 1 1 121 LYS C C -16.369 12.400 3.023 1.00 . A A . 121 LYS C 1 1
6 11446 1 1 121 LYS CA C -14.997 11.743 2.862 1.00 . A A . 121 LYS CA 1 1
6 11447 1 1 121 LYS CB C -13.902 12.628 3.458 1.00 . A A . 121 LYS CB 1 1
6 11448 1 1 121 LYS CD C -13.442 10.948 5.250 1.00 . A A . 121 LYS CD 1 1
6 11449 1 1 121 LYS CE C -12.737 11.315 6.559 1.00 . A A . 121 LYS CE 1 1
6 11450 1 1 121 LYS CG C -12.829 11.746 4.098 1.00 . A A . 121 LYS CG 1 1
6 11451 1 1 121 LYS H H -14.438 10.735 1.042 1.00 . A A . 121 LYS H 1 1
6 11452 1 1 121 LYS HA H -14.986 10.775 3.338 1.00 . A A . 121 LYS HA 1 1
6 11453 1 1 121 LYS HB2 H -13.459 13.227 2.677 1.00 . A A . 121 LYS HB2 1 1
6 11454 1 1 121 LYS HB3 H -14.330 13.273 4.211 1.00 . A A . 121 LYS HB3 1 1
6 11455 1 1 121 LYS HD2 H -14.494 11.180 5.330 1.00 . A A . 121 LYS HD2 1 1
6 11456 1 1 121 LYS HD3 H -13.319 9.891 5.062 1.00 . A A . 121 LYS HD3 1 1
6 11457 1 1 121 LYS HE2 H -12.297 12.301 6.484 1.00 . A A . 121 LYS HE2 1 1
6 11458 1 1 121 LYS HE3 H -13.431 11.274 7.384 1.00 . A A . 121 LYS HE3 1 1
6 11459 1 1 121 LYS HG2 H -12.435 11.065 3.357 1.00 . A A . 121 LYS HG2 1 1
6 11460 1 1 121 LYS HG3 H -12.033 12.367 4.478 1.00 . A A . 121 LYS HG3 1 1
6 11461 1 1 121 LYS HZ1 H -10.774 10.748 6.960 1.00 . A A . 121 LYS HZ1 1 1
6 11462 1 1 121 LYS HZ2 H -11.571 9.734 5.855 1.00 . A A . 121 LYS HZ2 1 1
6 11463 1 1 121 LYS HZ3 H -11.938 9.644 7.511 1.00 . A A . 121 LYS HZ3 1 1
6 11464 1 1 121 LYS N N -14.648 11.615 1.418 1.00 . A A . 121 LYS N 1 1
6 11465 1 1 121 LYS NZ N -11.675 10.282 6.734 1.00 . A A . 121 LYS NZ 1 1
6 11466 1 1 121 LYS O O -16.976 12.831 2.064 1.00 . A A . 121 LYS O 1 1
6 11467 1 1 122 GLU C C -19.159 12.672 3.363 1.00 . A A . 122 GLU C 1 1
6 11468 1 1 122 GLU CA C -18.211 13.064 4.489 1.00 . A A . 122 GLU CA 1 1
6 11469 1 1 122 GLU CB C -18.007 14.589 4.560 1.00 . A A . 122 GLU CB 1 1
6 11470 1 1 122 GLU CD C -16.917 16.591 3.534 1.00 . A A . 122 GLU CD 1 1
6 11471 1 1 122 GLU CG C -17.056 15.068 3.460 1.00 . A A . 122 GLU CG 1 1
6 11472 1 1 122 GLU H H -16.362 12.083 4.979 1.00 . A A . 122 GLU H 1 1
6 11473 1 1 122 GLU HA H -18.600 12.707 5.431 1.00 . A A . 122 GLU HA 1 1
6 11474 1 1 122 GLU HB2 H -18.961 15.082 4.445 1.00 . A A . 122 GLU HB2 1 1
6 11475 1 1 122 GLU HB3 H -17.591 14.844 5.523 1.00 . A A . 122 GLU HB3 1 1
6 11476 1 1 122 GLU HG2 H -16.086 14.615 3.598 1.00 . A A . 122 GLU HG2 1 1
6 11477 1 1 122 GLU HG3 H -17.452 14.794 2.495 1.00 . A A . 122 GLU HG3 1 1
6 11478 1 1 122 GLU N N -16.867 12.459 4.236 1.00 . A A . 122 GLU N 1 1
6 11479 1 1 122 GLU O O -20.081 13.389 3.026 1.00 . A A . 122 GLU O 1 1
6 11480 1 1 122 GLU OE1 O -16.794 17.103 4.635 1.00 . A A . 122 GLU OE1 1 1
6 11481 1 1 122 GLU OE2 O -16.935 17.219 2.488 1.00 . A A . 122 GLU OE2 1 1
6 11482 1 1 123 VAL C C -20.312 12.165 0.829 1.00 . A A . 123 VAL C 1 1
6 11483 1 1 123 VAL CA C -19.776 11.012 1.685 1.00 . A A . 123 VAL CA 1 1
6 11484 1 1 123 VAL CB C -20.923 10.270 2.372 1.00 . A A . 123 VAL CB 1 1
6 11485 1 1 123 VAL CG1 C -21.738 11.256 3.211 1.00 . A A . 123 VAL CG1 1 1
6 11486 1 1 123 VAL CG2 C -21.825 9.637 1.310 1.00 . A A . 123 VAL CG2 1 1
6 11487 1 1 123 VAL H H -18.171 10.975 3.108 1.00 . A A . 123 VAL H 1 1
6 11488 1 1 123 VAL HA H -19.210 10.326 1.079 1.00 . A A . 123 VAL HA 1 1
6 11489 1 1 123 VAL HB H -20.522 9.498 3.013 1.00 . A A . 123 VAL HB 1 1
6 11490 1 1 123 VAL HG11 H -22.735 10.869 3.354 1.00 . A A . 123 VAL HG11 1 1
6 11491 1 1 123 VAL HG12 H -21.790 12.205 2.699 1.00 . A A . 123 VAL HG12 1 1
6 11492 1 1 123 VAL HG13 H -21.262 11.390 4.171 1.00 . A A . 123 VAL HG13 1 1
6 11493 1 1 123 VAL HG21 H -21.653 8.571 1.281 1.00 . A A . 123 VAL HG21 1 1
6 11494 1 1 123 VAL HG22 H -21.598 10.064 0.345 1.00 . A A . 123 VAL HG22 1 1
6 11495 1 1 123 VAL HG23 H -22.859 9.828 1.554 1.00 . A A . 123 VAL HG23 1 1
6 11496 1 1 123 VAL N N -18.923 11.519 2.794 1.00 . A A . 123 VAL N 1 1
6 11497 1 1 123 VAL O O -21.502 12.170 0.558 1.00 . A A . 123 VAL O 1 1
6 11498 2 2 1 CA CA CA 1.953 -9.163 -9.487 1.00 . B A . 201 CA CA 1 1
6 11499 3 3 1 BEF BE BE -0.603 -6.693 -8.732 1.00 . C A . 202 BEF BE 1 1
6 11500 3 3 1 BEF F1 F 0.847 -6.318 -8.906 1.00 . C A . 202 BEF F1 1 1
6 11501 3 3 1 BEF F2 F 0.364 -7.874 -9.779 1.00 . C A . 202 BEF F2 1 1
6 11502 3 3 1 BEF F3 F -0.674 -7.960 -8.185 1.00 . C A . 202 BEF F3 1 1
7 11503 1 1 1 GLY C C 12.309 15.678 15.238 1.00 . A A . 1 GLY C 1 1
7 11504 1 1 1 GLY CA C 11.340 15.594 16.418 1.00 . A A . 1 GLY CA 1 1
7 11505 1 1 1 GLY H1 H 10.080 14.129 17.192 1.00 . A A . 1 GLY H1 1 1
7 11506 1 1 1 GLY H2 H 11.724 13.698 17.191 1.00 . A A . 1 GLY H2 1 1
7 11507 1 1 1 GLY H3 H 10.838 13.689 15.741 1.00 . A A . 1 GLY H3 1 1
7 11508 1 1 1 GLY HA2 H 10.451 16.166 16.196 1.00 . A A . 1 GLY HA2 1 1
7 11509 1 1 1 GLY HA3 H 11.815 15.993 17.300 1.00 . A A . 1 GLY HA3 1 1
7 11510 1 1 1 GLY N N 10.967 14.170 16.654 1.00 . A A . 1 GLY N 1 1
7 11511 1 1 1 GLY O O 12.289 16.621 14.471 1.00 . A A . 1 GLY O 1 1
7 11512 1 1 2 SER C C 14.934 13.416 13.928 1.00 . A A . 2 SER C 1 1
7 11513 1 1 2 SER CA C 14.128 14.718 13.955 1.00 . A A . 2 SER CA 1 1
7 11514 1 1 2 SER CB C 15.046 15.906 14.238 1.00 . A A . 2 SER CB 1 1
7 11515 1 1 2 SER H H 13.156 13.948 15.717 1.00 . A A . 2 SER H 1 1
7 11516 1 1 2 SER HA H 13.614 14.865 13.019 1.00 . A A . 2 SER HA 1 1
7 11517 1 1 2 SER HB2 H 14.471 16.816 14.232 1.00 . A A . 2 SER HB2 1 1
7 11518 1 1 2 SER HB3 H 15.507 15.781 15.209 1.00 . A A . 2 SER HB3 1 1
7 11519 1 1 2 SER HG H 16.901 16.047 13.665 1.00 . A A . 2 SER HG 1 1
7 11520 1 1 2 SER N N 13.157 14.698 15.086 1.00 . A A . 2 SER N 1 1
7 11521 1 1 2 SER O O 14.802 12.575 14.796 1.00 . A A . 2 SER O 1 1
7 11522 1 1 2 SER OG O 16.047 15.977 13.230 1.00 . A A . 2 SER OG 1 1
7 11523 1 1 3 HIS C C 15.691 10.789 12.576 1.00 . A A . 3 HIS C 1 1
7 11524 1 1 3 HIS CA C 16.587 11.997 12.864 1.00 . A A . 3 HIS CA 1 1
7 11525 1 1 3 HIS CB C 17.238 11.865 14.242 1.00 . A A . 3 HIS CB 1 1
7 11526 1 1 3 HIS CD2 C 19.134 10.045 14.207 1.00 . A A . 3 HIS CD2 1 1
7 11527 1 1 3 HIS CE1 C 20.803 11.345 13.739 1.00 . A A . 3 HIS CE1 1 1
7 11528 1 1 3 HIS CG C 18.629 11.317 14.094 1.00 . A A . 3 HIS CG 1 1
7 11529 1 1 3 HIS H H 15.864 13.935 12.252 1.00 . A A . 3 HIS H 1 1
7 11530 1 1 3 HIS HA H 17.348 12.092 12.105 1.00 . A A . 3 HIS HA 1 1
7 11531 1 1 3 HIS HB2 H 17.284 12.838 14.709 1.00 . A A . 3 HIS HB2 1 1
7 11532 1 1 3 HIS HB3 H 16.652 11.200 14.857 1.00 . A A . 3 HIS HB3 1 1
7 11533 1 1 3 HIS HD1 H 19.684 13.096 13.645 1.00 . A A . 3 HIS HD1 1 1
7 11534 1 1 3 HIS HD2 H 18.553 9.163 14.437 1.00 . A A . 3 HIS HD2 1 1
7 11535 1 1 3 HIS HE1 H 21.796 11.707 13.523 1.00 . A A . 3 HIS HE1 1 1
7 11536 1 1 3 HIS N N 15.770 13.244 12.941 1.00 . A A . 3 HIS N 1 1
7 11537 1 1 3 HIS ND1 N 19.711 12.128 13.793 1.00 . A A . 3 HIS ND1 1 1
7 11538 1 1 3 HIS NE2 N 20.508 10.066 13.983 1.00 . A A . 3 HIS NE2 1 1
7 11539 1 1 3 HIS O O 15.726 10.218 11.504 1.00 . A A . 3 HIS O 1 1
7 11540 1 1 4 MET C C 13.233 9.383 11.985 1.00 . A A . 4 MET C 1 1
7 11541 1 1 4 MET CA C 13.994 9.222 13.304 1.00 . A A . 4 MET CA 1 1
7 11542 1 1 4 MET CB C 13.031 9.226 14.490 1.00 . A A . 4 MET CB 1 1
7 11543 1 1 4 MET CE C 13.629 6.603 17.593 1.00 . A A . 4 MET CE 1 1
7 11544 1 1 4 MET CG C 13.693 8.544 15.690 1.00 . A A . 4 MET CG 1 1
7 11545 1 1 4 MET H H 14.873 10.866 14.384 1.00 . A A . 4 MET H 1 1
7 11546 1 1 4 MET HA H 14.568 8.308 13.297 1.00 . A A . 4 MET HA 1 1
7 11547 1 1 4 MET HB2 H 12.780 10.245 14.747 1.00 . A A . 4 MET HB2 1 1
7 11548 1 1 4 MET HB3 H 12.132 8.691 14.225 1.00 . A A . 4 MET HB3 1 1
7 11549 1 1 4 MET HE1 H 13.520 6.911 18.623 1.00 . A A . 4 MET HE1 1 1
7 11550 1 1 4 MET HE2 H 14.638 6.796 17.266 1.00 . A A . 4 MET HE2 1 1
7 11551 1 1 4 MET HE3 H 13.420 5.545 17.504 1.00 . A A . 4 MET HE3 1 1
7 11552 1 1 4 MET HG2 H 14.502 7.915 15.348 1.00 . A A . 4 MET HG2 1 1
7 11553 1 1 4 MET HG3 H 14.082 9.296 16.361 1.00 . A A . 4 MET HG3 1 1
7 11554 1 1 4 MET N N 14.888 10.394 13.525 1.00 . A A . 4 MET N 1 1
7 11555 1 1 4 MET O O 13.691 8.966 10.941 1.00 . A A . 4 MET O 1 1
7 11556 1 1 4 MET SD S 12.469 7.534 16.561 1.00 . A A . 4 MET SD 1 1
7 11557 1 1 5 THR C C 11.040 11.662 10.513 1.00 . A A . 5 THR C 1 1
7 11558 1 1 5 THR CA C 11.302 10.177 10.759 1.00 . A A . 5 THR CA 1 1
7 11559 1 1 5 THR CB C 9.984 9.435 10.970 1.00 . A A . 5 THR CB 1 1
7 11560 1 1 5 THR CG2 C 10.216 7.929 10.825 1.00 . A A . 5 THR CG2 1 1
7 11561 1 1 5 THR H H 11.722 10.324 12.869 1.00 . A A . 5 THR H 1 1
7 11562 1 1 5 THR HA H 11.834 9.747 9.925 1.00 . A A . 5 THR HA 1 1
7 11563 1 1 5 THR HB H 9.268 9.760 10.226 1.00 . A A . 5 THR HB 1 1
7 11564 1 1 5 THR HG1 H 8.731 9.152 12.431 1.00 . A A . 5 THR HG1 1 1
7 11565 1 1 5 THR HG21 H 9.971 7.434 11.753 1.00 . A A . 5 THR HG21 1 1
7 11566 1 1 5 THR HG22 H 11.253 7.747 10.583 1.00 . A A . 5 THR HG22 1 1
7 11567 1 1 5 THR HG23 H 9.590 7.542 10.034 1.00 . A A . 5 THR HG23 1 1
7 11568 1 1 5 THR N N 12.077 9.990 12.020 1.00 . A A . 5 THR N 1 1
7 11569 1 1 5 THR O O 11.000 12.460 11.429 1.00 . A A . 5 THR O 1 1
7 11570 1 1 5 THR OG1 O 9.485 9.722 12.269 1.00 . A A . 5 THR OG1 1 1
7 11571 1 1 6 GLU C C 9.715 13.617 7.719 1.00 . A A . 6 GLU C 1 1
7 11572 1 1 6 GLU CA C 10.609 13.469 8.961 1.00 . A A . 6 GLU CA 1 1
7 11573 1 1 6 GLU CB C 11.991 14.062 8.696 1.00 . A A . 6 GLU CB 1 1
7 11574 1 1 6 GLU CD C 13.659 12.259 8.235 1.00 . A A . 6 GLU CD 1 1
7 11575 1 1 6 GLU CG C 12.689 13.257 7.598 1.00 . A A . 6 GLU CG 1 1
7 11576 1 1 6 GLU H H 10.910 11.369 8.563 1.00 . A A . 6 GLU H 1 1
7 11577 1 1 6 GLU HA H 10.158 13.962 9.806 1.00 . A A . 6 GLU HA 1 1
7 11578 1 1 6 GLU HB2 H 11.886 15.090 8.380 1.00 . A A . 6 GLU HB2 1 1
7 11579 1 1 6 GLU HB3 H 12.581 14.020 9.600 1.00 . A A . 6 GLU HB3 1 1
7 11580 1 1 6 GLU HG2 H 11.950 12.723 7.019 1.00 . A A . 6 GLU HG2 1 1
7 11581 1 1 6 GLU HG3 H 13.238 13.926 6.953 1.00 . A A . 6 GLU HG3 1 1
7 11582 1 1 6 GLU N N 10.866 12.034 9.278 1.00 . A A . 6 GLU N 1 1
7 11583 1 1 6 GLU O O 9.319 14.708 7.364 1.00 . A A . 6 GLU O 1 1
7 11584 1 1 6 GLU OE1 O 13.477 11.948 9.401 1.00 . A A . 6 GLU OE1 1 1
7 11585 1 1 6 GLU OE2 O 14.566 11.822 7.546 1.00 . A A . 6 GLU OE2 1 1
7 11586 1 1 7 ARG C C 7.547 11.453 5.806 1.00 . A A . 7 ARG C 1 1
7 11587 1 1 7 ARG CA C 8.524 12.634 5.848 1.00 . A A . 7 ARG CA 1 1
7 11588 1 1 7 ARG CB C 9.490 12.576 4.662 1.00 . A A . 7 ARG CB 1 1
7 11589 1 1 7 ARG CD C 9.705 15.060 4.452 1.00 . A A . 7 ARG CD 1 1
7 11590 1 1 7 ARG CG C 10.461 13.758 4.728 1.00 . A A . 7 ARG CG 1 1
7 11591 1 1 7 ARG CZ C 10.383 17.384 4.558 1.00 . A A . 7 ARG CZ 1 1
7 11592 1 1 7 ARG H H 9.711 11.663 7.351 1.00 . A A . 7 ARG H 1 1
7 11593 1 1 7 ARG HA H 7.987 13.570 5.841 1.00 . A A . 7 ARG HA 1 1
7 11594 1 1 7 ARG HB2 H 10.046 11.651 4.698 1.00 . A A . 7 ARG HB2 1 1
7 11595 1 1 7 ARG HB3 H 8.931 12.624 3.740 1.00 . A A . 7 ARG HB3 1 1
7 11596 1 1 7 ARG HD2 H 9.258 15.032 3.468 1.00 . A A . 7 ARG HD2 1 1
7 11597 1 1 7 ARG HD3 H 8.950 15.226 5.205 1.00 . A A . 7 ARG HD3 1 1
7 11598 1 1 7 ARG HE H 11.691 15.890 4.547 1.00 . A A . 7 ARG HE 1 1
7 11599 1 1 7 ARG HG2 H 10.908 13.803 5.711 1.00 . A A . 7 ARG HG2 1 1
7 11600 1 1 7 ARG HG3 H 11.234 13.630 3.986 1.00 . A A . 7 ARG HG3 1 1
7 11601 1 1 7 ARG HH11 H 9.707 17.399 2.674 1.00 . A A . 7 ARG HH11 1 1
7 11602 1 1 7 ARG HH12 H 9.569 18.898 3.531 1.00 . A A . 7 ARG HH12 1 1
7 11603 1 1 7 ARG HH21 H 10.980 17.663 6.449 1.00 . A A . 7 ARG HH21 1 1
7 11604 1 1 7 ARG HH22 H 10.292 19.048 5.669 1.00 . A A . 7 ARG HH22 1 1
7 11605 1 1 7 ARG N N 9.391 12.536 7.057 1.00 . A A . 7 ARG N 1 1
7 11606 1 1 7 ARG NE N 10.741 16.129 4.524 1.00 . A A . 7 ARG NE 1 1
7 11607 1 1 7 ARG NH1 N 9.844 17.937 3.506 1.00 . A A . 7 ARG NH1 1 1
7 11608 1 1 7 ARG NH2 N 10.565 18.086 5.643 1.00 . A A . 7 ARG NH2 1 1
7 11609 1 1 7 ARG O O 7.778 10.466 5.135 1.00 . A A . 7 ARG O 1 1
7 11610 1 1 8 ARG C C 4.727 10.331 5.197 1.00 . A A . 8 ARG C 1 1
7 11611 1 1 8 ARG CA C 5.466 10.429 6.538 1.00 . A A . 8 ARG CA 1 1
7 11612 1 1 8 ARG CB C 4.489 10.788 7.658 1.00 . A A . 8 ARG CB 1 1
7 11613 1 1 8 ARG CD C 3.751 13.085 8.302 1.00 . A A . 8 ARG CD 1 1
7 11614 1 1 8 ARG CG C 3.643 11.991 7.236 1.00 . A A . 8 ARG CG 1 1
7 11615 1 1 8 ARG CZ C 2.848 13.285 10.539 1.00 . A A . 8 ARG CZ 1 1
7 11616 1 1 8 ARG H H 6.299 12.347 7.064 1.00 . A A . 8 ARG H 1 1
7 11617 1 1 8 ARG HA H 5.954 9.495 6.765 1.00 . A A . 8 ARG HA 1 1
7 11618 1 1 8 ARG HB2 H 3.843 9.944 7.855 1.00 . A A . 8 ARG HB2 1 1
7 11619 1 1 8 ARG HB3 H 5.042 11.035 8.551 1.00 . A A . 8 ARG HB3 1 1
7 11620 1 1 8 ARG HD2 H 4.789 13.288 8.526 1.00 . A A . 8 ARG HD2 1 1
7 11621 1 1 8 ARG HD3 H 3.252 13.983 7.972 1.00 . A A . 8 ARG HD3 1 1
7 11622 1 1 8 ARG HE H 2.766 11.592 9.503 1.00 . A A . 8 ARG HE 1 1
7 11623 1 1 8 ARG HG2 H 4.002 12.371 6.291 1.00 . A A . 8 ARG HG2 1 1
7 11624 1 1 8 ARG HG3 H 2.611 11.690 7.136 1.00 . A A . 8 ARG HG3 1 1
7 11625 1 1 8 ARG HH11 H 1.176 14.096 9.795 1.00 . A A . 8 ARG HH11 1 1
7 11626 1 1 8 ARG HH12 H 1.645 14.656 11.366 1.00 . A A . 8 ARG HH12 1 1
7 11627 1 1 8 ARG HH21 H 4.472 12.649 11.523 1.00 . A A . 8 ARG HH21 1 1
7 11628 1 1 8 ARG HH22 H 3.513 13.833 12.346 1.00 . A A . 8 ARG HH22 1 1
7 11629 1 1 8 ARG N N 6.460 11.545 6.525 1.00 . A A . 8 ARG N 1 1
7 11630 1 1 8 ARG NE N 3.060 12.527 9.498 1.00 . A A . 8 ARG NE 1 1
7 11631 1 1 8 ARG NH1 N 1.808 14.074 10.569 1.00 . A A . 8 ARG NH1 1 1
7 11632 1 1 8 ARG NH2 N 3.676 13.253 11.548 1.00 . A A . 8 ARG NH2 1 1
7 11633 1 1 8 ARG O O 3.866 9.493 5.018 1.00 . A A . 8 ARG O 1 1
7 11634 1 1 9 LEU C C 5.003 10.028 2.062 1.00 . A A . 9 LEU C 1 1
7 11635 1 1 9 LEU CA C 4.362 11.114 2.932 1.00 . A A . 9 LEU CA 1 1
7 11636 1 1 9 LEU CB C 4.552 12.493 2.266 1.00 . A A . 9 LEU CB 1 1
7 11637 1 1 9 LEU CD1 C 6.265 13.890 3.440 1.00 . A A . 9 LEU CD1 1 1
7 11638 1 1 9 LEU CD2 C 4.040 14.863 2.867 1.00 . A A . 9 LEU CD2 1 1
7 11639 1 1 9 LEU CG C 4.768 13.594 3.313 1.00 . A A . 9 LEU CG 1 1
7 11640 1 1 9 LEU H H 5.745 11.836 4.413 1.00 . A A . 9 LEU H 1 1
7 11641 1 1 9 LEU HA H 3.316 10.916 3.072 1.00 . A A . 9 LEU HA 1 1
7 11642 1 1 9 LEU HB2 H 5.409 12.457 1.610 1.00 . A A . 9 LEU HB2 1 1
7 11643 1 1 9 LEU HB3 H 3.672 12.727 1.686 1.00 . A A . 9 LEU HB3 1 1
7 11644 1 1 9 LEU HD11 H 6.456 14.387 4.381 1.00 . A A . 9 LEU HD11 1 1
7 11645 1 1 9 LEU HD12 H 6.577 14.529 2.626 1.00 . A A . 9 LEU HD12 1 1
7 11646 1 1 9 LEU HD13 H 6.820 12.965 3.403 1.00 . A A . 9 LEU HD13 1 1
7 11647 1 1 9 LEU HD21 H 4.189 15.009 1.808 1.00 . A A . 9 LEU HD21 1 1
7 11648 1 1 9 LEU HD22 H 4.435 15.712 3.406 1.00 . A A . 9 LEU HD22 1 1
7 11649 1 1 9 LEU HD23 H 2.985 14.764 3.073 1.00 . A A . 9 LEU HD23 1 1
7 11650 1 1 9 LEU HG H 4.380 13.267 4.267 1.00 . A A . 9 LEU HG 1 1
7 11651 1 1 9 LEU N N 5.053 11.173 4.254 1.00 . A A . 9 LEU N 1 1
7 11652 1 1 9 LEU O O 5.905 10.297 1.292 1.00 . A A . 9 LEU O 1 1
7 11653 1 1 10 ARG C C 4.189 6.604 1.032 1.00 . A A . 10 ARG C 1 1
7 11654 1 1 10 ARG CA C 5.185 7.726 1.346 1.00 . A A . 10 ARG CA 1 1
7 11655 1 1 10 ARG CB C 6.329 7.187 2.202 1.00 . A A . 10 ARG CB 1 1
7 11656 1 1 10 ARG CD C 7.584 6.777 0.080 1.00 . A A . 10 ARG CD 1 1
7 11657 1 1 10 ARG CG C 7.655 7.406 1.474 1.00 . A A . 10 ARG CG 1 1
7 11658 1 1 10 ARG CZ C 9.988 6.500 0.236 1.00 . A A . 10 ARG CZ 1 1
7 11659 1 1 10 ARG H H 3.842 8.589 2.806 1.00 . A A . 10 ARG H 1 1
7 11660 1 1 10 ARG HA H 5.580 8.141 0.433 1.00 . A A . 10 ARG HA 1 1
7 11661 1 1 10 ARG HB2 H 6.346 7.706 3.149 1.00 . A A . 10 ARG HB2 1 1
7 11662 1 1 10 ARG HB3 H 6.186 6.130 2.372 1.00 . A A . 10 ARG HB3 1 1
7 11663 1 1 10 ARG HD2 H 6.709 6.146 -0.003 1.00 . A A . 10 ARG HD2 1 1
7 11664 1 1 10 ARG HD3 H 7.567 7.544 -0.680 1.00 . A A . 10 ARG HD3 1 1
7 11665 1 1 10 ARG HE H 8.777 5.029 -0.325 1.00 . A A . 10 ARG HE 1 1
7 11666 1 1 10 ARG HG2 H 7.843 8.466 1.384 1.00 . A A . 10 ARG HG2 1 1
7 11667 1 1 10 ARG HG3 H 8.454 6.944 2.035 1.00 . A A . 10 ARG HG3 1 1
7 11668 1 1 10 ARG HH11 H 9.344 8.381 0.006 1.00 . A A . 10 ARG HH11 1 1
7 11669 1 1 10 ARG HH12 H 11.013 8.208 0.435 1.00 . A A . 10 ARG HH12 1 1
7 11670 1 1 10 ARG HH21 H 10.900 4.743 0.541 1.00 . A A . 10 ARG HH21 1 1
7 11671 1 1 10 ARG HH22 H 11.894 6.148 0.741 1.00 . A A . 10 ARG HH22 1 1
7 11672 1 1 10 ARG N N 4.564 8.802 2.176 1.00 . A A . 10 ARG N 1 1
7 11673 1 1 10 ARG NE N 8.829 5.965 -0.039 1.00 . A A . 10 ARG NE 1 1
7 11674 1 1 10 ARG NH1 N 10.126 7.797 0.225 1.00 . A A . 10 ARG NH1 1 1
7 11675 1 1 10 ARG NH2 N 11.007 5.737 0.528 1.00 . A A . 10 ARG NH2 1 1
7 11676 1 1 10 ARG O O 3.327 6.277 1.821 1.00 . A A . 10 ARG O 1 1
7 11677 1 1 11 VAL C C 4.194 3.630 -0.831 1.00 . A A . 11 VAL C 1 1
7 11678 1 1 11 VAL CA C 3.392 4.887 -0.478 1.00 . A A . 11 VAL CA 1 1
7 11679 1 1 11 VAL CB C 2.615 5.380 -1.699 1.00 . A A . 11 VAL CB 1 1
7 11680 1 1 11 VAL CG1 C 1.541 6.372 -1.253 1.00 . A A . 11 VAL CG1 1 1
7 11681 1 1 11 VAL CG2 C 3.573 6.071 -2.670 1.00 . A A . 11 VAL CG2 1 1
7 11682 1 1 11 VAL H H 5.023 6.271 -0.738 1.00 . A A . 11 VAL H 1 1
7 11683 1 1 11 VAL HA H 2.711 4.684 0.334 1.00 . A A . 11 VAL HA 1 1
7 11684 1 1 11 VAL HB H 2.146 4.539 -2.189 1.00 . A A . 11 VAL HB 1 1
7 11685 1 1 11 VAL HG11 H 1.282 7.016 -2.080 1.00 . A A . 11 VAL HG11 1 1
7 11686 1 1 11 VAL HG12 H 1.919 6.969 -0.436 1.00 . A A . 11 VAL HG12 1 1
7 11687 1 1 11 VAL HG13 H 0.665 5.831 -0.929 1.00 . A A . 11 VAL HG13 1 1
7 11688 1 1 11 VAL HG21 H 4.386 5.403 -2.910 1.00 . A A . 11 VAL HG21 1 1
7 11689 1 1 11 VAL HG22 H 3.965 6.967 -2.213 1.00 . A A . 11 VAL HG22 1 1
7 11690 1 1 11 VAL HG23 H 3.042 6.331 -3.574 1.00 . A A . 11 VAL HG23 1 1
7 11691 1 1 11 VAL N N 4.315 5.999 -0.116 1.00 . A A . 11 VAL N 1 1
7 11692 1 1 11 VAL O O 4.681 3.480 -1.937 1.00 . A A . 11 VAL O 1 1
7 11693 1 1 12 LEU C C 4.217 0.494 -0.958 1.00 . A A . 12 LEU C 1 1
7 11694 1 1 12 LEU CA C 5.107 1.487 -0.206 1.00 . A A . 12 LEU CA 1 1
7 11695 1 1 12 LEU CB C 5.517 0.938 1.163 1.00 . A A . 12 LEU CB 1 1
7 11696 1 1 12 LEU CD1 C 7.219 2.788 0.944 1.00 . A A . 12 LEU CD1 1 1
7 11697 1 1 12 LEU CD2 C 5.456 2.920 2.705 1.00 . A A . 12 LEU CD2 1 1
7 11698 1 1 12 LEU CG C 6.368 1.973 1.923 1.00 . A A . 12 LEU CG 1 1
7 11699 1 1 12 LEU H H 3.945 2.852 0.986 1.00 . A A . 12 LEU H 1 1
7 11700 1 1 12 LEU HA H 5.985 1.721 -0.788 1.00 . A A . 12 LEU HA 1 1
7 11701 1 1 12 LEU HB2 H 4.631 0.712 1.737 1.00 . A A . 12 LEU HB2 1 1
7 11702 1 1 12 LEU HB3 H 6.094 0.037 1.024 1.00 . A A . 12 LEU HB3 1 1
7 11703 1 1 12 LEU HD11 H 7.862 2.124 0.387 1.00 . A A . 12 LEU HD11 1 1
7 11704 1 1 12 LEU HD12 H 7.822 3.495 1.494 1.00 . A A . 12 LEU HD12 1 1
7 11705 1 1 12 LEU HD13 H 6.572 3.320 0.262 1.00 . A A . 12 LEU HD13 1 1
7 11706 1 1 12 LEU HD21 H 4.532 2.415 2.945 1.00 . A A . 12 LEU HD21 1 1
7 11707 1 1 12 LEU HD22 H 5.245 3.794 2.105 1.00 . A A . 12 LEU HD22 1 1
7 11708 1 1 12 LEU HD23 H 5.951 3.221 3.616 1.00 . A A . 12 LEU HD23 1 1
7 11709 1 1 12 LEU HG H 7.018 1.457 2.613 1.00 . A A . 12 LEU HG 1 1
7 11710 1 1 12 LEU N N 4.340 2.723 0.095 1.00 . A A . 12 LEU N 1 1
7 11711 1 1 12 LEU O O 3.263 -0.030 -0.423 1.00 . A A . 12 LEU O 1 1
7 11712 1 1 13 VAL C C 4.622 -1.804 -3.545 1.00 . A A . 13 VAL C 1 1
7 11713 1 1 13 VAL CA C 3.701 -0.736 -2.980 1.00 . A A . 13 VAL CA 1 1
7 11714 1 1 13 VAL CB C 3.067 0.096 -4.094 1.00 . A A . 13 VAL CB 1 1
7 11715 1 1 13 VAL CG1 C 1.966 -0.711 -4.786 1.00 . A A . 13 VAL CG1 1 1
7 11716 1 1 13 VAL CG2 C 2.467 1.369 -3.495 1.00 . A A . 13 VAL CG2 1 1
7 11717 1 1 13 VAL H H 5.308 0.653 -2.611 1.00 . A A . 13 VAL H 1 1
7 11718 1 1 13 VAL HA H 2.944 -1.178 -2.358 1.00 . A A . 13 VAL HA 1 1
7 11719 1 1 13 VAL HB H 3.822 0.359 -4.814 1.00 . A A . 13 VAL HB 1 1
7 11720 1 1 13 VAL HG11 H 1.959 -0.480 -5.841 1.00 . A A . 13 VAL HG11 1 1
7 11721 1 1 13 VAL HG12 H 1.008 -0.456 -4.355 1.00 . A A . 13 VAL HG12 1 1
7 11722 1 1 13 VAL HG13 H 2.152 -1.766 -4.650 1.00 . A A . 13 VAL HG13 1 1
7 11723 1 1 13 VAL HG21 H 2.096 1.160 -2.503 1.00 . A A . 13 VAL HG21 1 1
7 11724 1 1 13 VAL HG22 H 1.655 1.714 -4.117 1.00 . A A . 13 VAL HG22 1 1
7 11725 1 1 13 VAL HG23 H 3.228 2.133 -3.440 1.00 . A A . 13 VAL HG23 1 1
7 11726 1 1 13 VAL N N 4.526 0.227 -2.196 1.00 . A A . 13 VAL N 1 1
7 11727 1 1 13 VAL O O 5.547 -1.514 -4.271 1.00 . A A . 13 VAL O 1 1
7 11728 1 1 14 VAL C C 4.689 -5.317 -4.229 1.00 . A A . 14 VAL C 1 1
7 11729 1 1 14 VAL CA C 5.377 -4.057 -3.684 1.00 . A A . 14 VAL CA 1 1
7 11730 1 1 14 VAL CB C 6.230 -4.383 -2.457 1.00 . A A . 14 VAL CB 1 1
7 11731 1 1 14 VAL CG1 C 6.637 -3.091 -1.744 1.00 . A A . 14 VAL CG1 1 1
7 11732 1 1 14 VAL CG2 C 5.431 -5.260 -1.494 1.00 . A A . 14 VAL CG2 1 1
7 11733 1 1 14 VAL H H 3.711 -3.271 -2.566 1.00 . A A . 14 VAL H 1 1
7 11734 1 1 14 VAL HA H 6.008 -3.630 -4.444 1.00 . A A . 14 VAL HA 1 1
7 11735 1 1 14 VAL HB H 7.112 -4.898 -2.768 1.00 . A A . 14 VAL HB 1 1
7 11736 1 1 14 VAL HG11 H 6.628 -2.272 -2.447 1.00 . A A . 14 VAL HG11 1 1
7 11737 1 1 14 VAL HG12 H 7.630 -3.205 -1.336 1.00 . A A . 14 VAL HG12 1 1
7 11738 1 1 14 VAL HG13 H 5.941 -2.887 -0.943 1.00 . A A . 14 VAL HG13 1 1
7 11739 1 1 14 VAL HG21 H 5.366 -6.263 -1.889 1.00 . A A . 14 VAL HG21 1 1
7 11740 1 1 14 VAL HG22 H 4.438 -4.853 -1.379 1.00 . A A . 14 VAL HG22 1 1
7 11741 1 1 14 VAL HG23 H 5.925 -5.282 -0.534 1.00 . A A . 14 VAL HG23 1 1
7 11742 1 1 14 VAL N N 4.430 -3.034 -3.186 1.00 . A A . 14 VAL N 1 1
7 11743 1 1 14 VAL O O 3.598 -5.696 -3.829 1.00 . A A . 14 VAL O 1 1
7 11744 1 1 15 GLU C C 6.060 -7.924 -6.461 1.00 . A A . 15 GLU C 1 1
7 11745 1 1 15 GLU CA C 4.878 -7.222 -5.772 1.00 . A A . 15 GLU CA 1 1
7 11746 1 1 15 GLU CB C 3.816 -6.795 -6.797 1.00 . A A . 15 GLU CB 1 1
7 11747 1 1 15 GLU CD C 3.377 -6.272 -9.204 1.00 . A A . 15 GLU CD 1 1
7 11748 1 1 15 GLU CG C 4.457 -6.602 -8.179 1.00 . A A . 15 GLU CG 1 1
7 11749 1 1 15 GLU H H 6.245 -5.610 -5.407 1.00 . A A . 15 GLU H 1 1
7 11750 1 1 15 GLU HA H 4.439 -7.868 -5.028 1.00 . A A . 15 GLU HA 1 1
7 11751 1 1 15 GLU HB2 H 3.054 -7.562 -6.860 1.00 . A A . 15 GLU HB2 1 1
7 11752 1 1 15 GLU HB3 H 3.365 -5.867 -6.479 1.00 . A A . 15 GLU HB3 1 1
7 11753 1 1 15 GLU HG2 H 5.171 -5.798 -8.133 1.00 . A A . 15 GLU HG2 1 1
7 11754 1 1 15 GLU HG3 H 4.959 -7.512 -8.472 1.00 . A A . 15 GLU HG3 1 1
7 11755 1 1 15 GLU N N 5.373 -5.962 -5.141 1.00 . A A . 15 GLU N 1 1
7 11756 1 1 15 GLU O O 7.012 -7.297 -6.857 1.00 . A A . 15 GLU O 1 1
7 11757 1 1 15 GLU OE1 O 2.223 -6.246 -8.823 1.00 . A A . 15 GLU OE1 1 1
7 11758 1 1 15 GLU OE2 O 3.723 -6.050 -10.352 1.00 . A A . 15 GLU OE2 1 1
7 11759 1 1 16 ASP C C 7.795 -9.161 -8.404 1.00 . A A . 16 ASP C 1 1
7 11760 1 1 16 ASP CA C 7.135 -9.948 -7.253 1.00 . A A . 16 ASP CA 1 1
7 11761 1 1 16 ASP CB C 6.515 -11.232 -7.798 1.00 . A A . 16 ASP CB 1 1
7 11762 1 1 16 ASP CG C 5.096 -10.959 -8.312 1.00 . A A . 16 ASP CG 1 1
7 11763 1 1 16 ASP H H 5.227 -9.704 -6.271 1.00 . A A . 16 ASP H 1 1
7 11764 1 1 16 ASP HA H 7.878 -10.203 -6.516 1.00 . A A . 16 ASP HA 1 1
7 11765 1 1 16 ASP HB2 H 7.126 -11.599 -8.610 1.00 . A A . 16 ASP HB2 1 1
7 11766 1 1 16 ASP HB3 H 6.478 -11.968 -7.013 1.00 . A A . 16 ASP HB3 1 1
7 11767 1 1 16 ASP N N 6.007 -9.210 -6.601 1.00 . A A . 16 ASP N 1 1
7 11768 1 1 16 ASP O O 8.922 -8.723 -8.293 1.00 . A A . 16 ASP O 1 1
7 11769 1 1 16 ASP OD1 O 4.841 -9.835 -8.713 1.00 . A A . 16 ASP OD1 1 1
7 11770 1 1 16 ASP OD2 O 4.291 -11.875 -8.296 1.00 . A A . 16 ASP OD2 1 1
7 11771 1 1 17 GLU C C 7.780 -6.805 -10.523 1.00 . A A . 17 GLU C 1 1
7 11772 1 1 17 GLU CA C 7.754 -8.327 -10.692 1.00 . A A . 17 GLU CA 1 1
7 11773 1 1 17 GLU CB C 6.881 -8.702 -11.890 1.00 . A A . 17 GLU CB 1 1
7 11774 1 1 17 GLU CD C 5.069 -10.358 -11.411 1.00 . A A . 17 GLU CD 1 1
7 11775 1 1 17 GLU CG C 6.532 -10.191 -11.827 1.00 . A A . 17 GLU CG 1 1
7 11776 1 1 17 GLU H H 6.238 -9.421 -9.611 1.00 . A A . 17 GLU H 1 1
7 11777 1 1 17 GLU HA H 8.753 -8.696 -10.851 1.00 . A A . 17 GLU HA 1 1
7 11778 1 1 17 GLU HB2 H 5.974 -8.117 -11.871 1.00 . A A . 17 GLU HB2 1 1
7 11779 1 1 17 GLU HB3 H 7.419 -8.501 -12.804 1.00 . A A . 17 GLU HB3 1 1
7 11780 1 1 17 GLU HG2 H 6.685 -10.638 -12.798 1.00 . A A . 17 GLU HG2 1 1
7 11781 1 1 17 GLU HG3 H 7.167 -10.678 -11.102 1.00 . A A . 17 GLU HG3 1 1
7 11782 1 1 17 GLU N N 7.129 -9.027 -9.523 1.00 . A A . 17 GLU N 1 1
7 11783 1 1 17 GLU O O 7.295 -6.257 -9.552 1.00 . A A . 17 GLU O 1 1
7 11784 1 1 17 GLU OE1 O 4.383 -9.354 -11.310 1.00 . A A . 17 GLU OE1 1 1
7 11785 1 1 17 GLU OE2 O 4.658 -11.487 -11.199 1.00 . A A . 17 GLU OE2 1 1
7 11786 1 1 18 SER C C 7.230 -4.017 -12.145 1.00 . A A . 18 SER C 1 1
7 11787 1 1 18 SER CA C 8.429 -4.638 -11.427 1.00 . A A . 18 SER CA 1 1
7 11788 1 1 18 SER CB C 9.726 -4.282 -12.151 1.00 . A A . 18 SER CB 1 1
7 11789 1 1 18 SER H H 8.730 -6.598 -12.256 1.00 . A A . 18 SER H 1 1
7 11790 1 1 18 SER HA H 8.472 -4.298 -10.405 1.00 . A A . 18 SER HA 1 1
7 11791 1 1 18 SER HB2 H 9.820 -4.881 -13.041 1.00 . A A . 18 SER HB2 1 1
7 11792 1 1 18 SER HB3 H 9.707 -3.235 -12.427 1.00 . A A . 18 SER HB3 1 1
7 11793 1 1 18 SER HG H 11.020 -3.735 -10.808 1.00 . A A . 18 SER HG 1 1
7 11794 1 1 18 SER N N 8.350 -6.124 -11.486 1.00 . A A . 18 SER N 1 1
7 11795 1 1 18 SER O O 7.081 -2.812 -12.191 1.00 . A A . 18 SER O 1 1
7 11796 1 1 18 SER OG O 10.829 -4.540 -11.293 1.00 . A A . 18 SER OG 1 1
7 11797 1 1 19 MET C C 4.539 -3.218 -12.458 1.00 . A A . 19 MET C 1 1
7 11798 1 1 19 MET CA C 5.173 -4.252 -13.382 1.00 . A A . 19 MET CA 1 1
7 11799 1 1 19 MET CB C 4.229 -5.432 -13.612 1.00 . A A . 19 MET CB 1 1
7 11800 1 1 19 MET CE C 0.402 -4.176 -14.394 1.00 . A A . 19 MET CE 1 1
7 11801 1 1 19 MET CG C 3.003 -4.959 -14.395 1.00 . A A . 19 MET CG 1 1
7 11802 1 1 19 MET H H 6.481 -5.792 -12.636 1.00 . A A . 19 MET H 1 1
7 11803 1 1 19 MET HA H 5.456 -3.805 -14.323 1.00 . A A . 19 MET HA 1 1
7 11804 1 1 19 MET HB2 H 4.743 -6.199 -14.175 1.00 . A A . 19 MET HB2 1 1
7 11805 1 1 19 MET HB3 H 3.914 -5.834 -12.661 1.00 . A A . 19 MET HB3 1 1
7 11806 1 1 19 MET HE1 H -0.002 -3.174 -14.426 1.00 . A A . 19 MET HE1 1 1
7 11807 1 1 19 MET HE2 H -0.361 -4.858 -14.055 1.00 . A A . 19 MET HE2 1 1
7 11808 1 1 19 MET HE3 H 0.731 -4.470 -15.381 1.00 . A A . 19 MET HE3 1 1
7 11809 1 1 19 MET HG2 H 3.304 -4.223 -15.126 1.00 . A A . 19 MET HG2 1 1
7 11810 1 1 19 MET HG3 H 2.550 -5.801 -14.898 1.00 . A A . 19 MET HG3 1 1
7 11811 1 1 19 MET N N 6.361 -4.823 -12.692 1.00 . A A . 19 MET N 1 1
7 11812 1 1 19 MET O O 3.890 -2.285 -12.889 1.00 . A A . 19 MET O 1 1
7 11813 1 1 19 MET SD S 1.807 -4.223 -13.254 1.00 . A A . 19 MET SD 1 1
7 11814 1 1 20 ILE C C 5.059 -1.152 -10.192 1.00 . A A . 20 ILE C 1 1
7 11815 1 1 20 ILE CA C 4.199 -2.413 -10.196 1.00 . A A . 20 ILE CA 1 1
7 11816 1 1 20 ILE CB C 4.291 -3.133 -8.852 1.00 . A A . 20 ILE CB 1 1
7 11817 1 1 20 ILE CD1 C 3.075 -2.941 -6.679 1.00 . A A . 20 ILE CD1 1 1
7 11818 1 1 20 ILE CG1 C 3.881 -2.177 -7.730 1.00 . A A . 20 ILE CG1 1 1
7 11819 1 1 20 ILE CG2 C 5.726 -3.610 -8.608 1.00 . A A . 20 ILE CG2 1 1
7 11820 1 1 20 ILE H H 5.292 -4.134 -10.871 1.00 . A A . 20 ILE H 1 1
7 11821 1 1 20 ILE HA H 3.172 -2.176 -10.425 1.00 . A A . 20 ILE HA 1 1
7 11822 1 1 20 ILE HB H 3.633 -3.985 -8.862 1.00 . A A . 20 ILE HB 1 1
7 11823 1 1 20 ILE HD11 H 3.665 -3.046 -5.779 1.00 . A A . 20 ILE HD11 1 1
7 11824 1 1 20 ILE HD12 H 2.824 -3.920 -7.060 1.00 . A A . 20 ILE HD12 1 1
7 11825 1 1 20 ILE HD13 H 2.170 -2.398 -6.455 1.00 . A A . 20 ILE HD13 1 1
7 11826 1 1 20 ILE HG12 H 4.768 -1.759 -7.271 1.00 . A A . 20 ILE HG12 1 1
7 11827 1 1 20 ILE HG13 H 3.275 -1.381 -8.138 1.00 . A A . 20 ILE HG13 1 1
7 11828 1 1 20 ILE HG21 H 5.925 -4.489 -9.202 1.00 . A A . 20 ILE HG21 1 1
7 11829 1 1 20 ILE HG22 H 5.847 -3.852 -7.561 1.00 . A A . 20 ILE HG22 1 1
7 11830 1 1 20 ILE HG23 H 6.420 -2.828 -8.876 1.00 . A A . 20 ILE HG23 1 1
7 11831 1 1 20 ILE N N 4.751 -3.378 -11.182 1.00 . A A . 20 ILE N 1 1
7 11832 1 1 20 ILE O O 4.580 -0.057 -9.975 1.00 . A A . 20 ILE O 1 1
7 11833 1 1 21 ALA C C 6.671 0.921 -11.436 1.00 . A A . 21 ALA C 1 1
7 11834 1 1 21 ALA CA C 7.234 -0.129 -10.476 1.00 . A A . 21 ALA CA 1 1
7 11835 1 1 21 ALA CB C 8.562 -0.681 -10.989 1.00 . A A . 21 ALA CB 1 1
7 11836 1 1 21 ALA H H 6.683 -2.201 -10.627 1.00 . A A . 21 ALA H 1 1
7 11837 1 1 21 ALA HA H 7.357 0.283 -9.486 1.00 . A A . 21 ALA HA 1 1
7 11838 1 1 21 ALA HB1 H 8.521 -1.760 -10.995 1.00 . A A . 21 ALA HB1 1 1
7 11839 1 1 21 ALA HB2 H 9.363 -0.355 -10.341 1.00 . A A . 21 ALA HB2 1 1
7 11840 1 1 21 ALA HB3 H 8.739 -0.322 -11.991 1.00 . A A . 21 ALA HB3 1 1
7 11841 1 1 21 ALA N N 6.328 -1.306 -10.445 1.00 . A A . 21 ALA N 1 1
7 11842 1 1 21 ALA O O 6.250 1.986 -11.030 1.00 . A A . 21 ALA O 1 1
7 11843 1 1 22 MET C C 4.678 2.020 -13.226 1.00 . A A . 22 MET C 1 1
7 11844 1 1 22 MET CA C 6.075 1.600 -13.685 1.00 . A A . 22 MET CA 1 1
7 11845 1 1 22 MET CB C 6.005 0.844 -15.012 1.00 . A A . 22 MET CB 1 1
7 11846 1 1 22 MET CE C 7.763 2.340 -17.476 1.00 . A A . 22 MET CE 1 1
7 11847 1 1 22 MET CG C 5.487 1.780 -16.106 1.00 . A A . 22 MET CG 1 1
7 11848 1 1 22 MET H H 6.967 -0.251 -13.015 1.00 . A A . 22 MET H 1 1
7 11849 1 1 22 MET HA H 6.718 2.461 -13.777 1.00 . A A . 22 MET HA 1 1
7 11850 1 1 22 MET HB2 H 6.991 0.489 -15.276 1.00 . A A . 22 MET HB2 1 1
7 11851 1 1 22 MET HB3 H 5.335 0.003 -14.912 1.00 . A A . 22 MET HB3 1 1
7 11852 1 1 22 MET HE1 H 8.627 1.737 -17.717 1.00 . A A . 22 MET HE1 1 1
7 11853 1 1 22 MET HE2 H 7.835 2.673 -16.453 1.00 . A A . 22 MET HE2 1 1
7 11854 1 1 22 MET HE3 H 7.722 3.199 -18.131 1.00 . A A . 22 MET HE3 1 1
7 11855 1 1 22 MET HG2 H 4.416 1.675 -16.190 1.00 . A A . 22 MET HG2 1 1
7 11856 1 1 22 MET HG3 H 5.730 2.801 -15.851 1.00 . A A . 22 MET HG3 1 1
7 11857 1 1 22 MET N N 6.638 0.621 -12.707 1.00 . A A . 22 MET N 1 1
7 11858 1 1 22 MET O O 4.268 3.152 -13.395 1.00 . A A . 22 MET O 1 1
7 11859 1 1 22 MET SD S 6.261 1.351 -17.684 1.00 . A A . 22 MET SD 1 1
7 11860 1 1 23 LEU C C 2.715 2.344 -10.886 1.00 . A A . 23 LEU C 1 1
7 11861 1 1 23 LEU CA C 2.590 1.446 -12.123 1.00 . A A . 23 LEU CA 1 1
7 11862 1 1 23 LEU CB C 1.980 0.081 -11.771 1.00 . A A . 23 LEU CB 1 1
7 11863 1 1 23 LEU CD1 C 1.175 0.504 -9.427 1.00 . A A . 23 LEU CD1 1 1
7 11864 1 1 23 LEU CD2 C -0.140 1.380 -11.369 1.00 . A A . 23 LEU CD2 1 1
7 11865 1 1 23 LEU CG C 0.743 0.232 -10.870 1.00 . A A . 23 LEU CG 1 1
7 11866 1 1 23 LEU H H 4.318 0.215 -12.487 1.00 . A A . 23 LEU H 1 1
7 11867 1 1 23 LEU HA H 2.011 1.930 -12.893 1.00 . A A . 23 LEU HA 1 1
7 11868 1 1 23 LEU HB2 H 1.692 -0.422 -12.683 1.00 . A A . 23 LEU HB2 1 1
7 11869 1 1 23 LEU HB3 H 2.722 -0.514 -11.258 1.00 . A A . 23 LEU HB3 1 1
7 11870 1 1 23 LEU HD11 H 2.249 0.611 -9.386 1.00 . A A . 23 LEU HD11 1 1
7 11871 1 1 23 LEU HD12 H 0.871 -0.320 -8.799 1.00 . A A . 23 LEU HD12 1 1
7 11872 1 1 23 LEU HD13 H 0.710 1.414 -9.076 1.00 . A A . 23 LEU HD13 1 1
7 11873 1 1 23 LEU HD21 H -0.209 2.140 -10.606 1.00 . A A . 23 LEU HD21 1 1
7 11874 1 1 23 LEU HD22 H -1.127 1.001 -11.587 1.00 . A A . 23 LEU HD22 1 1
7 11875 1 1 23 LEU HD23 H 0.286 1.804 -12.264 1.00 . A A . 23 LEU HD23 1 1
7 11876 1 1 23 LEU HG H 0.176 -0.688 -10.897 1.00 . A A . 23 LEU HG 1 1
7 11877 1 1 23 LEU N N 3.955 1.114 -12.624 1.00 . A A . 23 LEU N 1 1
7 11878 1 1 23 LEU O O 1.739 2.811 -10.336 1.00 . A A . 23 LEU O 1 1
7 11879 1 1 24 ILE C C 4.464 4.884 -9.680 1.00 . A A . 24 ILE C 1 1
7 11880 1 1 24 ILE CA C 4.129 3.448 -9.252 1.00 . A A . 24 ILE CA 1 1
7 11881 1 1 24 ILE CB C 5.302 2.778 -8.513 1.00 . A A . 24 ILE CB 1 1
7 11882 1 1 24 ILE CD1 C 5.812 1.451 -6.479 1.00 . A A . 24 ILE CD1 1 1
7 11883 1 1 24 ILE CG1 C 4.900 2.523 -7.065 1.00 . A A . 24 ILE CG1 1 1
7 11884 1 1 24 ILE CG2 C 6.566 3.652 -8.538 1.00 . A A . 24 ILE CG2 1 1
7 11885 1 1 24 ILE H H 4.695 2.200 -10.905 1.00 . A A . 24 ILE H 1 1
7 11886 1 1 24 ILE HA H 3.252 3.437 -8.627 1.00 . A A . 24 ILE HA 1 1
7 11887 1 1 24 ILE HB H 5.523 1.833 -8.989 1.00 . A A . 24 ILE HB 1 1
7 11888 1 1 24 ILE HD11 H 5.218 0.713 -5.963 1.00 . A A . 24 ILE HD11 1 1
7 11889 1 1 24 ILE HD12 H 6.501 1.907 -5.785 1.00 . A A . 24 ILE HD12 1 1
7 11890 1 1 24 ILE HD13 H 6.365 0.974 -7.275 1.00 . A A . 24 ILE HD13 1 1
7 11891 1 1 24 ILE HG12 H 5.001 3.436 -6.496 1.00 . A A . 24 ILE HG12 1 1
7 11892 1 1 24 ILE HG13 H 3.876 2.183 -7.028 1.00 . A A . 24 ILE HG13 1 1
7 11893 1 1 24 ILE HG21 H 6.308 4.666 -8.268 1.00 . A A . 24 ILE HG21 1 1
7 11894 1 1 24 ILE HG22 H 6.992 3.641 -9.530 1.00 . A A . 24 ILE HG22 1 1
7 11895 1 1 24 ILE HG23 H 7.285 3.263 -7.832 1.00 . A A . 24 ILE HG23 1 1
7 11896 1 1 24 ILE N N 3.921 2.588 -10.448 1.00 . A A . 24 ILE N 1 1
7 11897 1 1 24 ILE O O 3.868 5.837 -9.219 1.00 . A A . 24 ILE O 1 1
7 11898 1 1 25 GLU C C 4.591 7.154 -11.524 1.00 . A A . 25 GLU C 1 1
7 11899 1 1 25 GLU CA C 5.814 6.402 -11.001 1.00 . A A . 25 GLU CA 1 1
7 11900 1 1 25 GLU CB C 6.834 6.168 -12.112 1.00 . A A . 25 GLU CB 1 1
7 11901 1 1 25 GLU CD C 9.324 6.084 -11.935 1.00 . A A . 25 GLU CD 1 1
7 11902 1 1 25 GLU CG C 8.021 5.387 -11.544 1.00 . A A . 25 GLU CG 1 1
7 11903 1 1 25 GLU H H 5.894 4.254 -10.901 1.00 . A A . 25 GLU H 1 1
7 11904 1 1 25 GLU HA H 6.272 6.949 -10.192 1.00 . A A . 25 GLU HA 1 1
7 11905 1 1 25 GLU HB2 H 6.375 5.600 -12.909 1.00 . A A . 25 GLU HB2 1 1
7 11906 1 1 25 GLU HB3 H 7.179 7.116 -12.494 1.00 . A A . 25 GLU HB3 1 1
7 11907 1 1 25 GLU HG2 H 7.942 5.348 -10.463 1.00 . A A . 25 GLU HG2 1 1
7 11908 1 1 25 GLU HG3 H 8.016 4.384 -11.942 1.00 . A A . 25 GLU HG3 1 1
7 11909 1 1 25 GLU N N 5.424 5.038 -10.549 1.00 . A A . 25 GLU N 1 1
7 11910 1 1 25 GLU O O 4.516 8.364 -11.449 1.00 . A A . 25 GLU O 1 1
7 11911 1 1 25 GLU OE1 O 9.522 6.307 -13.117 1.00 . A A . 25 GLU OE1 1 1
7 11912 1 1 25 GLU OE2 O 10.102 6.384 -11.044 1.00 . A A . 25 GLU OE2 1 1
7 11913 1 1 26 ASP C C 1.498 7.468 -11.362 1.00 . A A . 26 ASP C 1 1
7 11914 1 1 26 ASP CA C 2.404 7.124 -12.548 1.00 . A A . 26 ASP CA 1 1
7 11915 1 1 26 ASP CB C 1.749 6.109 -13.497 1.00 . A A . 26 ASP CB 1 1
7 11916 1 1 26 ASP CG C 0.791 5.194 -12.727 1.00 . A A . 26 ASP CG 1 1
7 11917 1 1 26 ASP H H 3.700 5.469 -12.080 1.00 . A A . 26 ASP H 1 1
7 11918 1 1 26 ASP HA H 2.671 8.020 -13.087 1.00 . A A . 26 ASP HA 1 1
7 11919 1 1 26 ASP HB2 H 1.202 6.638 -14.263 1.00 . A A . 26 ASP HB2 1 1
7 11920 1 1 26 ASP HB3 H 2.520 5.507 -13.961 1.00 . A A . 26 ASP HB3 1 1
7 11921 1 1 26 ASP N N 3.627 6.446 -12.039 1.00 . A A . 26 ASP N 1 1
7 11922 1 1 26 ASP O O 0.949 8.548 -11.276 1.00 . A A . 26 ASP O 1 1
7 11923 1 1 26 ASP OD1 O 1.267 4.425 -11.912 1.00 . A A . 26 ASP OD1 1 1
7 11924 1 1 26 ASP OD2 O -0.402 5.282 -12.967 1.00 . A A . 26 ASP OD2 1 1
7 11925 1 1 27 THR C C 1.178 7.960 -8.434 1.00 . A A . 27 THR C 1 1
7 11926 1 1 27 THR CA C 0.521 6.841 -9.240 1.00 . A A . 27 THR CA 1 1
7 11927 1 1 27 THR CB C 0.503 5.536 -8.443 1.00 . A A . 27 THR CB 1 1
7 11928 1 1 27 THR CG2 C -0.749 4.736 -8.804 1.00 . A A . 27 THR CG2 1 1
7 11929 1 1 27 THR H H 1.825 5.703 -10.511 1.00 . A A . 27 THR H 1 1
7 11930 1 1 27 THR HA H -0.477 7.115 -9.537 1.00 . A A . 27 THR HA 1 1
7 11931 1 1 27 THR HB H 0.492 5.757 -7.387 1.00 . A A . 27 THR HB 1 1
7 11932 1 1 27 THR HG1 H 1.429 3.848 -8.701 1.00 . A A . 27 THR HG1 1 1
7 11933 1 1 27 THR HG21 H -0.834 3.885 -8.146 1.00 . A A . 27 THR HG21 1 1
7 11934 1 1 27 THR HG22 H -0.675 4.396 -9.826 1.00 . A A . 27 THR HG22 1 1
7 11935 1 1 27 THR HG23 H -1.621 5.364 -8.696 1.00 . A A . 27 THR HG23 1 1
7 11936 1 1 27 THR N N 1.361 6.559 -10.432 1.00 . A A . 27 THR N 1 1
7 11937 1 1 27 THR O O 0.560 8.955 -8.113 1.00 . A A . 27 THR O 1 1
7 11938 1 1 27 THR OG1 O 1.660 4.778 -8.759 1.00 . A A . 27 THR OG1 1 1
7 11939 1 1 28 LEU C C 3.032 10.186 -8.170 1.00 . A A . 28 LEU C 1 1
7 11940 1 1 28 LEU CA C 3.153 8.880 -7.379 1.00 . A A . 28 LEU CA 1 1
7 11941 1 1 28 LEU CB C 4.606 8.380 -7.273 1.00 . A A . 28 LEU CB 1 1
7 11942 1 1 28 LEU CD1 C 5.783 10.519 -6.720 1.00 . A A . 28 LEU CD1 1 1
7 11943 1 1 28 LEU CD2 C 6.960 8.751 -8.035 1.00 . A A . 28 LEU CD2 1 1
7 11944 1 1 28 LEU CG C 5.610 9.427 -7.777 1.00 . A A . 28 LEU CG 1 1
7 11945 1 1 28 LEU H H 2.925 7.010 -8.420 1.00 . A A . 28 LEU H 1 1
7 11946 1 1 28 LEU HA H 2.728 8.994 -6.392 1.00 . A A . 28 LEU HA 1 1
7 11947 1 1 28 LEU HB2 H 4.826 8.152 -6.241 1.00 . A A . 28 LEU HB2 1 1
7 11948 1 1 28 LEU HB3 H 4.707 7.484 -7.858 1.00 . A A . 28 LEU HB3 1 1
7 11949 1 1 28 LEU HD11 H 5.774 11.487 -7.198 1.00 . A A . 28 LEU HD11 1 1
7 11950 1 1 28 LEU HD12 H 6.724 10.379 -6.208 1.00 . A A . 28 LEU HD12 1 1
7 11951 1 1 28 LEU HD13 H 4.974 10.461 -6.009 1.00 . A A . 28 LEU HD13 1 1
7 11952 1 1 28 LEU HD21 H 7.021 7.837 -7.462 1.00 . A A . 28 LEU HD21 1 1
7 11953 1 1 28 LEU HD22 H 7.758 9.416 -7.740 1.00 . A A . 28 LEU HD22 1 1
7 11954 1 1 28 LEU HD23 H 7.052 8.523 -9.087 1.00 . A A . 28 LEU HD23 1 1
7 11955 1 1 28 LEU HG H 5.247 9.866 -8.695 1.00 . A A . 28 LEU HG 1 1
7 11956 1 1 28 LEU N N 2.442 7.813 -8.132 1.00 . A A . 28 LEU N 1 1
7 11957 1 1 28 LEU O O 2.808 11.239 -7.616 1.00 . A A . 28 LEU O 1 1
7 11958 1 1 29 CYS C C 1.784 12.126 -9.792 1.00 . A A . 29 CYS C 1 1
7 11959 1 1 29 CYS CA C 3.016 11.363 -10.278 1.00 . A A . 29 CYS CA 1 1
7 11960 1 1 29 CYS CB C 2.829 10.896 -11.722 1.00 . A A . 29 CYS CB 1 1
7 11961 1 1 29 CYS H H 3.319 9.260 -9.911 1.00 . A A . 29 CYS H 1 1
7 11962 1 1 29 CYS HA H 3.902 11.972 -10.194 1.00 . A A . 29 CYS HA 1 1
7 11963 1 1 29 CYS HB2 H 3.663 10.274 -12.012 1.00 . A A . 29 CYS HB2 1 1
7 11964 1 1 29 CYS HB3 H 1.913 10.330 -11.802 1.00 . A A . 29 CYS HB3 1 1
7 11965 1 1 29 CYS HG H 1.824 12.478 -13.046 1.00 . A A . 29 CYS HG 1 1
7 11966 1 1 29 CYS N N 3.154 10.121 -9.471 1.00 . A A . 29 CYS N 1 1
7 11967 1 1 29 CYS O O 1.758 13.341 -9.758 1.00 . A A . 29 CYS O 1 1
7 11968 1 1 29 CYS SG S 2.745 12.338 -12.811 1.00 . A A . 29 CYS SG 1 1
7 11969 1 1 30 GLU C C -0.327 12.329 -7.390 1.00 . A A . 30 GLU C 1 1
7 11970 1 1 30 GLU CA C -0.465 12.060 -8.890 1.00 . A A . 30 GLU CA 1 1
7 11971 1 1 30 GLU CB C -1.583 11.050 -9.158 1.00 . A A . 30 GLU CB 1 1
7 11972 1 1 30 GLU CD C -3.859 12.022 -9.503 1.00 . A A . 30 GLU CD 1 1
7 11973 1 1 30 GLU CG C -2.867 11.505 -8.460 1.00 . A A . 30 GLU CG 1 1
7 11974 1 1 30 GLU H H 0.821 10.436 -9.422 1.00 . A A . 30 GLU H 1 1
7 11975 1 1 30 GLU HA H -0.650 12.970 -9.426 1.00 . A A . 30 GLU HA 1 1
7 11976 1 1 30 GLU HB2 H -1.757 10.980 -10.221 1.00 . A A . 30 GLU HB2 1 1
7 11977 1 1 30 GLU HB3 H -1.292 10.083 -8.776 1.00 . A A . 30 GLU HB3 1 1
7 11978 1 1 30 GLU HG2 H -3.302 10.671 -7.929 1.00 . A A . 30 GLU HG2 1 1
7 11979 1 1 30 GLU HG3 H -2.638 12.295 -7.762 1.00 . A A . 30 GLU HG3 1 1
7 11980 1 1 30 GLU N N 0.768 11.408 -9.396 1.00 . A A . 30 GLU N 1 1
7 11981 1 1 30 GLU O O -0.674 13.387 -6.903 1.00 . A A . 30 GLU O 1 1
7 11982 1 1 30 GLU OE1 O -4.578 11.210 -10.062 1.00 . A A . 30 GLU OE1 1 1
7 11983 1 1 30 GLU OE2 O -3.884 13.222 -9.725 1.00 . A A . 30 GLU OE2 1 1
7 11984 1 1 31 LEU C C 1.440 12.631 -4.929 1.00 . A A . 31 LEU C 1 1
7 11985 1 1 31 LEU CA C 0.357 11.586 -5.188 1.00 . A A . 31 LEU CA 1 1
7 11986 1 1 31 LEU CB C 0.819 10.237 -4.638 1.00 . A A . 31 LEU CB 1 1
7 11987 1 1 31 LEU CD1 C 0.402 7.828 -5.125 1.00 . A A . 31 LEU CD1 1 1
7 11988 1 1 31 LEU CD2 C -1.110 9.068 -3.576 1.00 . A A . 31 LEU CD2 1 1
7 11989 1 1 31 LEU CG C -0.262 9.179 -4.844 1.00 . A A . 31 LEU CG 1 1
7 11990 1 1 31 LEU H H 0.467 10.535 -7.068 1.00 . A A . 31 LEU H 1 1
7 11991 1 1 31 LEU HA H -0.574 11.876 -4.731 1.00 . A A . 31 LEU HA 1 1
7 11992 1 1 31 LEU HB2 H 1.721 9.933 -5.150 1.00 . A A . 31 LEU HB2 1 1
7 11993 1 1 31 LEU HB3 H 1.022 10.337 -3.583 1.00 . A A . 31 LEU HB3 1 1
7 11994 1 1 31 LEU HD11 H -0.049 7.379 -5.997 1.00 . A A . 31 LEU HD11 1 1
7 11995 1 1 31 LEU HD12 H 0.268 7.177 -4.274 1.00 . A A . 31 LEU HD12 1 1
7 11996 1 1 31 LEU HD13 H 1.457 7.976 -5.301 1.00 . A A . 31 LEU HD13 1 1
7 11997 1 1 31 LEU HD21 H -0.807 8.196 -3.016 1.00 . A A . 31 LEU HD21 1 1
7 11998 1 1 31 LEU HD22 H -2.151 8.979 -3.845 1.00 . A A . 31 LEU HD22 1 1
7 11999 1 1 31 LEU HD23 H -0.968 9.952 -2.970 1.00 . A A . 31 LEU HD23 1 1
7 12000 1 1 31 LEU HG H -0.889 9.457 -5.680 1.00 . A A . 31 LEU HG 1 1
7 12001 1 1 31 LEU N N 0.188 11.380 -6.655 1.00 . A A . 31 LEU N 1 1
7 12002 1 1 31 LEU O O 1.336 13.442 -4.030 1.00 . A A . 31 LEU O 1 1
7 12003 1 1 32 GLY C C 4.429 13.104 -4.287 1.00 . A A . 32 GLY C 1 1
7 12004 1 1 32 GLY CA C 3.599 13.574 -5.480 1.00 . A A . 32 GLY CA 1 1
7 12005 1 1 32 GLY H H 2.570 11.922 -6.406 1.00 . A A . 32 GLY H 1 1
7 12006 1 1 32 GLY HA2 H 4.222 13.617 -6.365 1.00 . A A . 32 GLY HA2 1 1
7 12007 1 1 32 GLY HA3 H 3.189 14.551 -5.272 1.00 . A A . 32 GLY HA3 1 1
7 12008 1 1 32 GLY N N 2.495 12.602 -5.697 1.00 . A A . 32 GLY N 1 1
7 12009 1 1 32 GLY O O 5.366 13.755 -3.869 1.00 . A A . 32 GLY O 1 1
7 12010 1 1 33 HIS C C 6.341 11.531 -2.824 1.00 . A A . 33 HIS C 1 1
7 12011 1 1 33 HIS CA C 4.836 11.436 -2.569 1.00 . A A . 33 HIS CA 1 1
7 12012 1 1 33 HIS CB C 4.391 9.976 -2.463 1.00 . A A . 33 HIS CB 1 1
7 12013 1 1 33 HIS CD2 C 2.673 10.533 -0.554 1.00 . A A . 33 HIS CD2 1 1
7 12014 1 1 33 HIS CE1 C 1.031 9.292 -1.229 1.00 . A A . 33 HIS CE1 1 1
7 12015 1 1 33 HIS CG C 3.096 9.906 -1.699 1.00 . A A . 33 HIS CG 1 1
7 12016 1 1 33 HIS H H 3.326 11.465 -4.091 1.00 . A A . 33 HIS H 1 1
7 12017 1 1 33 HIS HA H 4.569 11.970 -1.670 1.00 . A A . 33 HIS HA 1 1
7 12018 1 1 33 HIS HB2 H 4.246 9.571 -3.455 1.00 . A A . 33 HIS HB2 1 1
7 12019 1 1 33 HIS HB3 H 5.145 9.403 -1.946 1.00 . A A . 33 HIS HB3 1 1
7 12020 1 1 33 HIS HD1 H 2.016 8.535 -2.901 1.00 . A A . 33 HIS HD1 1 1
7 12021 1 1 33 HIS HD2 H 3.266 11.219 0.033 1.00 . A A . 33 HIS HD2 1 1
7 12022 1 1 33 HIS HE1 H 0.066 8.810 -1.303 1.00 . A A . 33 HIS HE1 1 1
7 12023 1 1 33 HIS N N 4.084 11.970 -3.735 1.00 . A A . 33 HIS N 1 1
7 12024 1 1 33 HIS ND1 N 2.033 9.116 -2.112 1.00 . A A . 33 HIS ND1 1 1
7 12025 1 1 33 HIS NE2 N 1.369 10.146 -0.260 1.00 . A A . 33 HIS NE2 1 1
7 12026 1 1 33 HIS O O 6.778 11.852 -3.912 1.00 . A A . 33 HIS O 1 1
7 12027 1 1 34 GLU C C 9.062 10.304 -3.067 1.00 . A A . 34 GLU C 1 1
7 12028 1 1 34 GLU CA C 8.613 11.329 -2.020 1.00 . A A . 34 GLU CA 1 1
7 12029 1 1 34 GLU CB C 9.204 10.995 -0.649 1.00 . A A . 34 GLU CB 1 1
7 12030 1 1 34 GLU CD C 11.356 11.623 0.453 1.00 . A A . 34 GLU CD 1 1
7 12031 1 1 34 GLU CG C 10.065 12.163 -0.164 1.00 . A A . 34 GLU CG 1 1
7 12032 1 1 34 GLU H H 6.765 10.993 -0.961 1.00 . A A . 34 GLU H 1 1
7 12033 1 1 34 GLU HA H 8.905 12.325 -2.316 1.00 . A A . 34 GLU HA 1 1
7 12034 1 1 34 GLU HB2 H 8.403 10.821 0.054 1.00 . A A . 34 GLU HB2 1 1
7 12035 1 1 34 GLU HB3 H 9.814 10.108 -0.727 1.00 . A A . 34 GLU HB3 1 1
7 12036 1 1 34 GLU HG2 H 10.305 12.805 -0.999 1.00 . A A . 34 GLU HG2 1 1
7 12037 1 1 34 GLU HG3 H 9.521 12.726 0.580 1.00 . A A . 34 GLU HG3 1 1
7 12038 1 1 34 GLU N N 7.137 11.253 -1.831 1.00 . A A . 34 GLU N 1 1
7 12039 1 1 34 GLU O O 9.311 10.636 -4.209 1.00 . A A . 34 GLU O 1 1
7 12040 1 1 34 GLU OE1 O 11.263 10.777 1.327 1.00 . A A . 34 GLU OE1 1 1
7 12041 1 1 34 GLU OE2 O 12.417 12.065 0.043 1.00 . A A . 34 GLU OE2 1 1
7 12042 1 1 35 VAL C C 8.957 6.668 -3.261 1.00 . A A . 35 VAL C 1 1
7 12043 1 1 35 VAL CA C 9.591 8.008 -3.652 1.00 . A A . 35 VAL CA 1 1
7 12044 1 1 35 VAL CB C 11.118 7.940 -3.524 1.00 . A A . 35 VAL CB 1 1
7 12045 1 1 35 VAL CG1 C 11.709 7.321 -4.792 1.00 . A A . 35 VAL CG1 1 1
7 12046 1 1 35 VAL CG2 C 11.691 9.351 -3.340 1.00 . A A . 35 VAL CG2 1 1
7 12047 1 1 35 VAL H H 8.953 8.818 -1.761 1.00 . A A . 35 VAL H 1 1
7 12048 1 1 35 VAL HA H 9.314 8.282 -4.658 1.00 . A A . 35 VAL HA 1 1
7 12049 1 1 35 VAL HB H 11.381 7.330 -2.671 1.00 . A A . 35 VAL HB 1 1
7 12050 1 1 35 VAL HG11 H 12.124 8.100 -5.415 1.00 . A A . 35 VAL HG11 1 1
7 12051 1 1 35 VAL HG12 H 10.933 6.802 -5.335 1.00 . A A . 35 VAL HG12 1 1
7 12052 1 1 35 VAL HG13 H 12.489 6.623 -4.523 1.00 . A A . 35 VAL HG13 1 1
7 12053 1 1 35 VAL HG21 H 11.315 9.776 -2.421 1.00 . A A . 35 VAL HG21 1 1
7 12054 1 1 35 VAL HG22 H 11.392 9.972 -4.172 1.00 . A A . 35 VAL HG22 1 1
7 12055 1 1 35 VAL HG23 H 12.769 9.300 -3.298 1.00 . A A . 35 VAL HG23 1 1
7 12056 1 1 35 VAL N N 9.162 9.061 -2.685 1.00 . A A . 35 VAL N 1 1
7 12057 1 1 35 VAL O O 9.431 5.985 -2.377 1.00 . A A . 35 VAL O 1 1
7 12058 1 1 36 ALA C C 8.198 3.832 -3.646 1.00 . A A . 36 ALA C 1 1
7 12059 1 1 36 ALA CA C 7.214 5.003 -3.551 1.00 . A A . 36 ALA CA 1 1
7 12060 1 1 36 ALA CB C 6.095 4.849 -4.582 1.00 . A A . 36 ALA CB 1 1
7 12061 1 1 36 ALA H H 7.509 6.859 -4.612 1.00 . A A . 36 ALA H 1 1
7 12062 1 1 36 ALA HA H 6.793 5.060 -2.561 1.00 . A A . 36 ALA HA 1 1
7 12063 1 1 36 ALA HB1 H 6.492 4.402 -5.482 1.00 . A A . 36 ALA HB1 1 1
7 12064 1 1 36 ALA HB2 H 5.683 5.821 -4.814 1.00 . A A . 36 ALA HB2 1 1
7 12065 1 1 36 ALA HB3 H 5.318 4.216 -4.178 1.00 . A A . 36 ALA HB3 1 1
7 12066 1 1 36 ALA N N 7.883 6.291 -3.904 1.00 . A A . 36 ALA N 1 1
7 12067 1 1 36 ALA O O 9.350 3.999 -3.994 1.00 . A A . 36 ALA O 1 1
7 12068 1 1 37 ALA C C 8.050 0.451 -4.415 1.00 . A A . 37 ALA C 1 1
7 12069 1 1 37 ALA CA C 8.643 1.451 -3.431 1.00 . A A . 37 ALA CA 1 1
7 12070 1 1 37 ALA CB C 8.674 0.855 -2.024 1.00 . A A . 37 ALA CB 1 1
7 12071 1 1 37 ALA H H 6.804 2.532 -3.076 1.00 . A A . 37 ALA H 1 1
7 12072 1 1 37 ALA HA H 9.636 1.742 -3.736 1.00 . A A . 37 ALA HA 1 1
7 12073 1 1 37 ALA HB1 H 8.248 1.557 -1.327 1.00 . A A . 37 ALA HB1 1 1
7 12074 1 1 37 ALA HB2 H 9.696 0.643 -1.746 1.00 . A A . 37 ALA HB2 1 1
7 12075 1 1 37 ALA HB3 H 8.101 -0.061 -2.009 1.00 . A A . 37 ALA HB3 1 1
7 12076 1 1 37 ALA N N 7.744 2.643 -3.348 1.00 . A A . 37 ALA N 1 1
7 12077 1 1 37 ALA O O 6.855 0.303 -4.496 1.00 . A A . 37 ALA O 1 1
7 12078 1 1 38 THR C C 8.793 -2.616 -5.931 1.00 . A A . 38 THR C 1 1
7 12079 1 1 38 THR CA C 8.327 -1.178 -6.185 1.00 . A A . 38 THR CA 1 1
7 12080 1 1 38 THR CB C 8.849 -0.684 -7.535 1.00 . A A . 38 THR CB 1 1
7 12081 1 1 38 THR CG2 C 10.332 -0.327 -7.412 1.00 . A A . 38 THR CG2 1 1
7 12082 1 1 38 THR H H 9.825 -0.063 -5.109 1.00 . A A . 38 THR H 1 1
7 12083 1 1 38 THR HA H 7.250 -1.141 -6.183 1.00 . A A . 38 THR HA 1 1
7 12084 1 1 38 THR HB H 8.296 0.193 -7.834 1.00 . A A . 38 THR HB 1 1
7 12085 1 1 38 THR HG1 H 9.430 -2.307 -8.438 1.00 . A A . 38 THR HG1 1 1
7 12086 1 1 38 THR HG21 H 10.432 0.732 -7.219 1.00 . A A . 38 THR HG21 1 1
7 12087 1 1 38 THR HG22 H 10.839 -0.575 -8.332 1.00 . A A . 38 THR HG22 1 1
7 12088 1 1 38 THR HG23 H 10.770 -0.884 -6.597 1.00 . A A . 38 THR HG23 1 1
7 12089 1 1 38 THR N N 8.868 -0.214 -5.181 1.00 . A A . 38 THR N 1 1
7 12090 1 1 38 THR O O 9.615 -2.887 -5.079 1.00 . A A . 38 THR O 1 1
7 12091 1 1 38 THR OG1 O 8.683 -1.708 -8.508 1.00 . A A . 38 THR OG1 1 1
7 12092 1 1 39 ALA C C 8.416 -5.432 -5.108 1.00 . A A . 39 ALA C 1 1
7 12093 1 1 39 ALA CA C 8.555 -4.981 -6.556 1.00 . A A . 39 ALA CA 1 1
7 12094 1 1 39 ALA CB C 9.986 -5.170 -7.033 1.00 . A A . 39 ALA CB 1 1
7 12095 1 1 39 ALA H H 7.578 -3.245 -7.348 1.00 . A A . 39 ALA H 1 1
7 12096 1 1 39 ALA HA H 7.892 -5.547 -7.184 1.00 . A A . 39 ALA HA 1 1
7 12097 1 1 39 ALA HB1 H 9.979 -5.441 -8.079 1.00 . A A . 39 ALA HB1 1 1
7 12098 1 1 39 ALA HB2 H 10.447 -5.964 -6.460 1.00 . A A . 39 ALA HB2 1 1
7 12099 1 1 39 ALA HB3 H 10.537 -4.257 -6.896 1.00 . A A . 39 ALA HB3 1 1
7 12100 1 1 39 ALA N N 8.234 -3.527 -6.686 1.00 . A A . 39 ALA N 1 1
7 12101 1 1 39 ALA O O 8.460 -4.642 -4.200 1.00 . A A . 39 ALA O 1 1
7 12102 1 1 40 SER C C 9.423 -7.282 -2.807 1.00 . A A . 40 SER C 1 1
7 12103 1 1 40 SER CA C 8.064 -7.198 -3.496 1.00 . A A . 40 SER CA 1 1
7 12104 1 1 40 SER CB C 7.434 -8.579 -3.623 1.00 . A A . 40 SER CB 1 1
7 12105 1 1 40 SER H H 8.169 -7.322 -5.644 1.00 . A A . 40 SER H 1 1
7 12106 1 1 40 SER HA H 7.407 -6.557 -2.941 1.00 . A A . 40 SER HA 1 1
7 12107 1 1 40 SER HB2 H 7.124 -8.914 -2.651 1.00 . A A . 40 SER HB2 1 1
7 12108 1 1 40 SER HB3 H 6.568 -8.521 -4.269 1.00 . A A . 40 SER HB3 1 1
7 12109 1 1 40 SER HG H 9.061 -9.638 -3.488 1.00 . A A . 40 SER HG 1 1
7 12110 1 1 40 SER N N 8.223 -6.701 -4.890 1.00 . A A . 40 SER N 1 1
7 12111 1 1 40 SER O O 10.427 -7.581 -3.423 1.00 . A A . 40 SER O 1 1
7 12112 1 1 40 SER OG O 8.387 -9.490 -4.156 1.00 . A A . 40 SER OG 1 1
7 12113 1 1 41 ARG C C 10.492 -7.230 0.700 1.00 . A A . 41 ARG C 1 1
7 12114 1 1 41 ARG CA C 10.751 -7.076 -0.800 1.00 . A A . 41 ARG CA 1 1
7 12115 1 1 41 ARG CB C 11.432 -5.739 -1.090 1.00 . A A . 41 ARG CB 1 1
7 12116 1 1 41 ARG CD C 13.448 -6.045 -2.534 1.00 . A A . 41 ARG CD 1 1
7 12117 1 1 41 ARG CG C 12.950 -5.934 -1.091 1.00 . A A . 41 ARG CG 1 1
7 12118 1 1 41 ARG CZ C 14.821 -7.727 -3.607 1.00 . A A . 41 ARG CZ 1 1
7 12119 1 1 41 ARG H H 8.646 -6.778 -1.058 1.00 . A A . 41 ARG H 1 1
7 12120 1 1 41 ARG HA H 11.351 -7.886 -1.168 1.00 . A A . 41 ARG HA 1 1
7 12121 1 1 41 ARG HB2 H 11.110 -5.368 -2.054 1.00 . A A . 41 ARG HB2 1 1
7 12122 1 1 41 ARG HB3 H 11.165 -5.029 -0.322 1.00 . A A . 41 ARG HB3 1 1
7 12123 1 1 41 ARG HD2 H 12.635 -6.324 -3.190 1.00 . A A . 41 ARG HD2 1 1
7 12124 1 1 41 ARG HD3 H 13.887 -5.113 -2.853 1.00 . A A . 41 ARG HD3 1 1
7 12125 1 1 41 ARG HE H 14.917 -7.355 -1.658 1.00 . A A . 41 ARG HE 1 1
7 12126 1 1 41 ARG HG2 H 13.421 -5.089 -0.609 1.00 . A A . 41 ARG HG2 1 1
7 12127 1 1 41 ARG HG3 H 13.197 -6.838 -0.556 1.00 . A A . 41 ARG HG3 1 1
7 12128 1 1 41 ARG HH11 H 14.035 -6.329 -4.805 1.00 . A A . 41 ARG HH11 1 1
7 12129 1 1 41 ARG HH12 H 14.782 -7.670 -5.607 1.00 . A A . 41 ARG HH12 1 1
7 12130 1 1 41 ARG HH21 H 15.686 -9.269 -2.668 1.00 . A A . 41 ARG HH21 1 1
7 12131 1 1 41 ARG HH22 H 15.711 -9.336 -4.398 1.00 . A A . 41 ARG HH22 1 1
7 12132 1 1 41 ARG N N 9.462 -7.017 -1.532 1.00 . A A . 41 ARG N 1 1
7 12133 1 1 41 ARG NE N 14.485 -7.114 -2.505 1.00 . A A . 41 ARG NE 1 1
7 12134 1 1 41 ARG NH1 N 14.522 -7.202 -4.763 1.00 . A A . 41 ARG NH1 1 1
7 12135 1 1 41 ARG NH2 N 15.456 -8.866 -3.553 1.00 . A A . 41 ARG NH2 1 1
7 12136 1 1 41 ARG O O 9.700 -6.515 1.279 1.00 . A A . 41 ARG O 1 1
7 12137 1 1 42 MET C C 11.493 -7.182 3.586 1.00 . A A . 42 MET C 1 1
7 12138 1 1 42 MET CA C 10.933 -8.365 2.790 1.00 . A A . 42 MET CA 1 1
7 12139 1 1 42 MET CB C 11.696 -9.644 3.126 1.00 . A A . 42 MET CB 1 1
7 12140 1 1 42 MET CE C 12.683 -12.915 1.793 1.00 . A A . 42 MET CE 1 1
7 12141 1 1 42 MET CG C 11.057 -10.825 2.393 1.00 . A A . 42 MET CG 1 1
7 12142 1 1 42 MET H H 11.775 -8.734 0.847 1.00 . A A . 42 MET H 1 1
7 12143 1 1 42 MET HA H 9.886 -8.498 2.997 1.00 . A A . 42 MET HA 1 1
7 12144 1 1 42 MET HB2 H 12.726 -9.540 2.818 1.00 . A A . 42 MET HB2 1 1
7 12145 1 1 42 MET HB3 H 11.653 -9.819 4.191 1.00 . A A . 42 MET HB3 1 1
7 12146 1 1 42 MET HE1 H 13.196 -12.060 1.375 1.00 . A A . 42 MET HE1 1 1
7 12147 1 1 42 MET HE2 H 12.084 -13.382 1.028 1.00 . A A . 42 MET HE2 1 1
7 12148 1 1 42 MET HE3 H 13.405 -13.627 2.169 1.00 . A A . 42 MET HE3 1 1
7 12149 1 1 42 MET HG2 H 9.980 -10.755 2.464 1.00 . A A . 42 MET HG2 1 1
7 12150 1 1 42 MET HG3 H 11.350 -10.804 1.352 1.00 . A A . 42 MET HG3 1 1
7 12151 1 1 42 MET N N 11.147 -8.163 1.331 1.00 . A A . 42 MET N 1 1
7 12152 1 1 42 MET O O 10.947 -6.791 4.598 1.00 . A A . 42 MET O 1 1
7 12153 1 1 42 MET SD S 11.616 -12.372 3.148 1.00 . A A . 42 MET SD 1 1
7 12154 1 1 43 GLN C C 12.324 -4.206 3.658 1.00 . A A . 43 GLN C 1 1
7 12155 1 1 43 GLN CA C 13.173 -5.458 3.872 1.00 . A A . 43 GLN CA 1 1
7 12156 1 1 43 GLN CB C 14.563 -5.276 3.266 1.00 . A A . 43 GLN CB 1 1
7 12157 1 1 43 GLN CD C 16.858 -5.751 4.130 1.00 . A A . 43 GLN CD 1 1
7 12158 1 1 43 GLN CG C 15.565 -4.973 4.380 1.00 . A A . 43 GLN CG 1 1
7 12159 1 1 43 GLN H H 13.003 -6.944 2.323 1.00 . A A . 43 GLN H 1 1
7 12160 1 1 43 GLN HA H 13.257 -5.682 4.924 1.00 . A A . 43 GLN HA 1 1
7 12161 1 1 43 GLN HB2 H 14.854 -6.183 2.754 1.00 . A A . 43 GLN HB2 1 1
7 12162 1 1 43 GLN HB3 H 14.546 -4.454 2.565 1.00 . A A . 43 GLN HB3 1 1
7 12163 1 1 43 GLN HE21 H 16.458 -7.131 5.503 1.00 . A A . 43 GLN HE21 1 1
7 12164 1 1 43 GLN HE22 H 17.926 -7.335 4.675 1.00 . A A . 43 GLN HE22 1 1
7 12165 1 1 43 GLN HG2 H 15.778 -3.914 4.395 1.00 . A A . 43 GLN HG2 1 1
7 12166 1 1 43 GLN HG3 H 15.148 -5.271 5.331 1.00 . A A . 43 GLN HG3 1 1
7 12167 1 1 43 GLN N N 12.578 -6.613 3.139 1.00 . A A . 43 GLN N 1 1
7 12168 1 1 43 GLN NE2 N 17.101 -6.829 4.826 1.00 . A A . 43 GLN NE2 1 1
7 12169 1 1 43 GLN O O 11.792 -3.641 4.592 1.00 . A A . 43 GLN O 1 1
7 12170 1 1 43 GLN OE1 O 17.653 -5.376 3.292 1.00 . A A . 43 GLN OE1 1 1
7 12171 1 1 44 GLU C C 10.012 -2.750 2.905 1.00 . A A . 44 GLU C 1 1
7 12172 1 1 44 GLU CA C 11.342 -2.564 2.193 1.00 . A A . 44 GLU CA 1 1
7 12173 1 1 44 GLU CB C 11.139 -2.514 0.685 1.00 . A A . 44 GLU CB 1 1
7 12174 1 1 44 GLU CD C 13.201 -1.228 0.095 1.00 . A A . 44 GLU CD 1 1
7 12175 1 1 44 GLU CG C 11.673 -1.187 0.142 1.00 . A A . 44 GLU CG 1 1
7 12176 1 1 44 GLU H H 12.598 -4.240 1.690 1.00 . A A . 44 GLU H 1 1
7 12177 1 1 44 GLU HA H 11.844 -1.673 2.537 1.00 . A A . 44 GLU HA 1 1
7 12178 1 1 44 GLU HB2 H 11.667 -3.336 0.229 1.00 . A A . 44 GLU HB2 1 1
7 12179 1 1 44 GLU HB3 H 10.086 -2.595 0.461 1.00 . A A . 44 GLU HB3 1 1
7 12180 1 1 44 GLU HG2 H 11.286 -1.025 -0.853 1.00 . A A . 44 GLU HG2 1 1
7 12181 1 1 44 GLU HG3 H 11.356 -0.382 0.787 1.00 . A A . 44 GLU HG3 1 1
7 12182 1 1 44 GLU N N 12.177 -3.770 2.438 1.00 . A A . 44 GLU N 1 1
7 12183 1 1 44 GLU O O 9.568 -1.905 3.657 1.00 . A A . 44 GLU O 1 1
7 12184 1 1 44 GLU OE1 O 13.732 -1.645 -0.921 1.00 . A A . 44 GLU OE1 1 1
7 12185 1 1 44 GLU OE2 O 13.816 -0.839 1.075 1.00 . A A . 44 GLU OE2 1 1
7 12186 1 1 45 ALA C C 8.247 -3.761 4.842 1.00 . A A . 45 ALA C 1 1
7 12187 1 1 45 ALA CA C 8.093 -4.141 3.371 1.00 . A A . 45 ALA CA 1 1
7 12188 1 1 45 ALA CB C 7.856 -5.645 3.215 1.00 . A A . 45 ALA CB 1 1
7 12189 1 1 45 ALA H H 9.784 -4.542 2.087 1.00 . A A . 45 ALA H 1 1
7 12190 1 1 45 ALA HA H 7.292 -3.583 2.909 1.00 . A A . 45 ALA HA 1 1
7 12191 1 1 45 ALA HB1 H 7.580 -5.862 2.193 1.00 . A A . 45 ALA HB1 1 1
7 12192 1 1 45 ALA HB2 H 7.060 -5.955 3.876 1.00 . A A . 45 ALA HB2 1 1
7 12193 1 1 45 ALA HB3 H 8.761 -6.181 3.465 1.00 . A A . 45 ALA HB3 1 1
7 12194 1 1 45 ALA N N 9.387 -3.873 2.686 1.00 . A A . 45 ALA N 1 1
7 12195 1 1 45 ALA O O 7.475 -3.003 5.390 1.00 . A A . 45 ALA O 1 1
7 12196 1 1 46 LEU C C 9.518 -2.382 7.032 1.00 . A A . 46 LEU C 1 1
7 12197 1 1 46 LEU CA C 9.504 -3.905 6.902 1.00 . A A . 46 LEU CA 1 1
7 12198 1 1 46 LEU CB C 10.882 -4.487 7.225 1.00 . A A . 46 LEU CB 1 1
7 12199 1 1 46 LEU CD1 C 9.977 -4.785 9.533 1.00 . A A . 46 LEU CD1 1 1
7 12200 1 1 46 LEU CD2 C 12.405 -5.154 9.085 1.00 . A A . 46 LEU CD2 1 1
7 12201 1 1 46 LEU CG C 11.180 -4.316 8.714 1.00 . A A . 46 LEU CG 1 1
7 12202 1 1 46 LEU H H 9.894 -4.851 5.010 1.00 . A A . 46 LEU H 1 1
7 12203 1 1 46 LEU HA H 8.751 -4.341 7.537 1.00 . A A . 46 LEU HA 1 1
7 12204 1 1 46 LEU HB2 H 10.896 -5.537 6.973 1.00 . A A . 46 LEU HB2 1 1
7 12205 1 1 46 LEU HB3 H 11.635 -3.970 6.650 1.00 . A A . 46 LEU HB3 1 1
7 12206 1 1 46 LEU HD11 H 9.606 -5.715 9.127 1.00 . A A . 46 LEU HD11 1 1
7 12207 1 1 46 LEU HD12 H 9.199 -4.038 9.490 1.00 . A A . 46 LEU HD12 1 1
7 12208 1 1 46 LEU HD13 H 10.276 -4.935 10.559 1.00 . A A . 46 LEU HD13 1 1
7 12209 1 1 46 LEU HD21 H 12.346 -6.113 8.594 1.00 . A A . 46 LEU HD21 1 1
7 12210 1 1 46 LEU HD22 H 12.433 -5.297 10.154 1.00 . A A . 46 LEU HD22 1 1
7 12211 1 1 46 LEU HD23 H 13.302 -4.641 8.767 1.00 . A A . 46 LEU HD23 1 1
7 12212 1 1 46 LEU HG H 11.378 -3.276 8.924 1.00 . A A . 46 LEU HG 1 1
7 12213 1 1 46 LEU N N 9.269 -4.261 5.478 1.00 . A A . 46 LEU N 1 1
7 12214 1 1 46 LEU O O 9.048 -1.821 8.001 1.00 . A A . 46 LEU O 1 1
7 12215 1 1 47 ASP C C 8.710 0.364 5.945 1.00 . A A . 47 ASP C 1 1
7 12216 1 1 47 ASP CA C 10.116 -0.234 6.063 1.00 . A A . 47 ASP CA 1 1
7 12217 1 1 47 ASP CB C 10.958 0.129 4.837 1.00 . A A . 47 ASP CB 1 1
7 12218 1 1 47 ASP CG C 11.557 1.525 5.016 1.00 . A A . 47 ASP CG 1 1
7 12219 1 1 47 ASP H H 10.419 -2.203 5.278 1.00 . A A . 47 ASP H 1 1
7 12220 1 1 47 ASP HA H 10.603 0.112 6.959 1.00 . A A . 47 ASP HA 1 1
7 12221 1 1 47 ASP HB2 H 11.755 -0.593 4.723 1.00 . A A . 47 ASP HB2 1 1
7 12222 1 1 47 ASP HB3 H 10.334 0.117 3.956 1.00 . A A . 47 ASP HB3 1 1
7 12223 1 1 47 ASP N N 10.054 -1.718 6.043 1.00 . A A . 47 ASP N 1 1
7 12224 1 1 47 ASP O O 8.503 1.526 6.205 1.00 . A A . 47 ASP O 1 1
7 12225 1 1 47 ASP OD1 O 10.801 2.481 4.975 1.00 . A A . 47 ASP OD1 1 1
7 12226 1 1 47 ASP OD2 O 12.761 1.614 5.190 1.00 . A A . 47 ASP OD2 1 1
7 12227 1 1 48 ILE C C 5.552 -0.231 6.669 1.00 . A A . 48 ILE C 1 1
7 12228 1 1 48 ILE CA C 6.363 0.097 5.398 1.00 . A A . 48 ILE CA 1 1
7 12229 1 1 48 ILE CB C 5.786 -0.590 4.131 1.00 . A A . 48 ILE CB 1 1
7 12230 1 1 48 ILE CD1 C 4.630 -2.619 3.222 1.00 . A A . 48 ILE CD1 1 1
7 12231 1 1 48 ILE CG1 C 4.946 -1.822 4.497 1.00 . A A . 48 ILE CG1 1 1
7 12232 1 1 48 ILE CG2 C 6.924 -1.028 3.202 1.00 . A A . 48 ILE CG2 1 1
7 12233 1 1 48 ILE H H 7.932 -1.343 5.327 1.00 . A A . 48 ILE H 1 1
7 12234 1 1 48 ILE HA H 6.394 1.162 5.240 1.00 . A A . 48 ILE HA 1 1
7 12235 1 1 48 ILE HB H 5.162 0.120 3.605 1.00 . A A . 48 ILE HB 1 1
7 12236 1 1 48 ILE HD11 H 3.641 -3.046 3.297 1.00 . A A . 48 ILE HD11 1 1
7 12237 1 1 48 ILE HD12 H 5.355 -3.411 3.102 1.00 . A A . 48 ILE HD12 1 1
7 12238 1 1 48 ILE HD13 H 4.674 -1.961 2.366 1.00 . A A . 48 ILE HD13 1 1
7 12239 1 1 48 ILE HG12 H 5.497 -2.444 5.186 1.00 . A A . 48 ILE HG12 1 1
7 12240 1 1 48 ILE HG13 H 4.023 -1.506 4.957 1.00 . A A . 48 ILE HG13 1 1
7 12241 1 1 48 ILE HG21 H 7.633 -0.222 3.094 1.00 . A A . 48 ILE HG21 1 1
7 12242 1 1 48 ILE HG22 H 6.521 -1.288 2.235 1.00 . A A . 48 ILE HG22 1 1
7 12243 1 1 48 ILE HG23 H 7.421 -1.887 3.625 1.00 . A A . 48 ILE HG23 1 1
7 12244 1 1 48 ILE N N 7.748 -0.419 5.539 1.00 . A A . 48 ILE N 1 1
7 12245 1 1 48 ILE O O 4.523 0.350 6.936 1.00 . A A . 48 ILE O 1 1
7 12246 1 1 49 ALA C C 5.744 -0.765 9.918 1.00 . A A . 49 ALA C 1 1
7 12247 1 1 49 ALA CA C 5.245 -1.535 8.684 1.00 . A A . 49 ALA CA 1 1
7 12248 1 1 49 ALA CB C 5.474 -3.036 8.862 1.00 . A A . 49 ALA CB 1 1
7 12249 1 1 49 ALA H H 6.824 -1.644 7.230 1.00 . A A . 49 ALA H 1 1
7 12250 1 1 49 ALA HA H 4.200 -1.345 8.529 1.00 . A A . 49 ALA HA 1 1
7 12251 1 1 49 ALA HB1 H 6.531 -3.229 8.971 1.00 . A A . 49 ALA HB1 1 1
7 12252 1 1 49 ALA HB2 H 5.100 -3.562 7.996 1.00 . A A . 49 ALA HB2 1 1
7 12253 1 1 49 ALA HB3 H 4.953 -3.380 9.744 1.00 . A A . 49 ALA HB3 1 1
7 12254 1 1 49 ALA N N 6.003 -1.172 7.453 1.00 . A A . 49 ALA N 1 1
7 12255 1 1 49 ALA O O 5.041 0.057 10.471 1.00 . A A . 49 ALA O 1 1
7 12256 1 1 50 ARG C C 7.203 1.167 11.517 1.00 . A A . 50 ARG C 1 1
7 12257 1 1 50 ARG CA C 7.464 -0.343 11.584 1.00 . A A . 50 ARG CA 1 1
7 12258 1 1 50 ARG CB C 8.966 -0.624 11.591 1.00 . A A . 50 ARG CB 1 1
7 12259 1 1 50 ARG CD C 10.679 -1.210 9.876 1.00 . A A . 50 ARG CD 1 1
7 12260 1 1 50 ARG CG C 9.563 -0.232 10.241 1.00 . A A . 50 ARG CG 1 1
7 12261 1 1 50 ARG CZ C 12.997 -0.665 10.270 1.00 . A A . 50 ARG CZ 1 1
7 12262 1 1 50 ARG H H 7.485 -1.723 9.922 1.00 . A A . 50 ARG H 1 1
7 12263 1 1 50 ARG HA H 7.015 -0.757 12.473 1.00 . A A . 50 ARG HA 1 1
7 12264 1 1 50 ARG HB2 H 9.436 -0.046 12.376 1.00 . A A . 50 ARG HB2 1 1
7 12265 1 1 50 ARG HB3 H 9.135 -1.677 11.765 1.00 . A A . 50 ARG HB3 1 1
7 12266 1 1 50 ARG HD2 H 10.357 -2.226 10.055 1.00 . A A . 50 ARG HD2 1 1
7 12267 1 1 50 ARG HD3 H 10.971 -1.081 8.845 1.00 . A A . 50 ARG HD3 1 1
7 12268 1 1 50 ARG HE H 11.665 -0.764 11.739 1.00 . A A . 50 ARG HE 1 1
7 12269 1 1 50 ARG HG2 H 8.792 -0.267 9.485 1.00 . A A . 50 ARG HG2 1 1
7 12270 1 1 50 ARG HG3 H 9.965 0.767 10.300 1.00 . A A . 50 ARG HG3 1 1
7 12271 1 1 50 ARG HH11 H 12.374 0.718 8.965 1.00 . A A . 50 ARG HH11 1 1
7 12272 1 1 50 ARG HH12 H 14.067 0.355 8.921 1.00 . A A . 50 ARG HH12 1 1
7 12273 1 1 50 ARG HH21 H 13.889 -2.009 11.455 1.00 . A A . 50 ARG HH21 1 1
7 12274 1 1 50 ARG HH22 H 14.926 -1.195 10.331 1.00 . A A . 50 ARG HH22 1 1
7 12275 1 1 50 ARG N N 6.939 -1.042 10.369 1.00 . A A . 50 ARG N 1 1
7 12276 1 1 50 ARG NE N 11.811 -0.856 10.773 1.00 . A A . 50 ARG NE 1 1
7 12277 1 1 50 ARG NH1 N 13.160 0.203 9.310 1.00 . A A . 50 ARG NH1 1 1
7 12278 1 1 50 ARG NH2 N 14.017 -1.342 10.721 1.00 . A A . 50 ARG NH2 1 1
7 12279 1 1 50 ARG O O 7.214 1.847 12.524 1.00 . A A . 50 ARG O 1 1
7 12280 1 1 51 LYS C C 5.587 3.599 11.163 1.00 . A A . 51 LYS C 1 1
7 12281 1 1 51 LYS CA C 6.732 3.173 10.251 1.00 . A A . 51 LYS CA 1 1
7 12282 1 1 51 LYS CB C 6.301 3.404 8.810 1.00 . A A . 51 LYS CB 1 1
7 12283 1 1 51 LYS CD C 8.508 4.158 7.947 1.00 . A A . 51 LYS CD 1 1
7 12284 1 1 51 LYS CE C 9.896 3.540 7.763 1.00 . A A . 51 LYS CE 1 1
7 12285 1 1 51 LYS CG C 7.440 3.065 7.865 1.00 . A A . 51 LYS CG 1 1
7 12286 1 1 51 LYS H H 6.984 1.149 9.544 1.00 . A A . 51 LYS H 1 1
7 12287 1 1 51 LYS HA H 7.626 3.733 10.465 1.00 . A A . 51 LYS HA 1 1
7 12288 1 1 51 LYS HB2 H 5.452 2.776 8.586 1.00 . A A . 51 LYS HB2 1 1
7 12289 1 1 51 LYS HB3 H 6.026 4.439 8.680 1.00 . A A . 51 LYS HB3 1 1
7 12290 1 1 51 LYS HD2 H 8.333 4.889 7.172 1.00 . A A . 51 LYS HD2 1 1
7 12291 1 1 51 LYS HD3 H 8.456 4.639 8.913 1.00 . A A . 51 LYS HD3 1 1
7 12292 1 1 51 LYS HE2 H 10.137 2.902 8.603 1.00 . A A . 51 LYS HE2 1 1
7 12293 1 1 51 LYS HE3 H 9.942 2.985 6.840 1.00 . A A . 51 LYS HE3 1 1
7 12294 1 1 51 LYS HG2 H 7.864 2.112 8.144 1.00 . A A . 51 LYS HG2 1 1
7 12295 1 1 51 LYS HG3 H 7.057 3.008 6.855 1.00 . A A . 51 LYS HG3 1 1
7 12296 1 1 51 LYS HZ1 H 10.410 5.505 8.221 1.00 . A A . 51 LYS HZ1 1 1
7 12297 1 1 51 LYS HZ2 H 10.987 4.970 6.715 1.00 . A A . 51 LYS HZ2 1 1
7 12298 1 1 51 LYS HZ3 H 11.732 4.446 8.149 1.00 . A A . 51 LYS HZ3 1 1
7 12299 1 1 51 LYS N N 6.979 1.704 10.351 1.00 . A A . 51 LYS N 1 1
7 12300 1 1 51 LYS NZ N 10.827 4.703 7.708 1.00 . A A . 51 LYS NZ 1 1
7 12301 1 1 51 LYS O O 5.687 4.563 11.895 1.00 . A A . 51 LYS O 1 1
7 12302 1 1 52 GLY C C 2.500 4.356 11.208 1.00 . A A . 52 GLY C 1 1
7 12303 1 1 52 GLY CA C 3.321 3.287 11.943 1.00 . A A . 52 GLY CA 1 1
7 12304 1 1 52 GLY H H 4.420 2.143 10.487 1.00 . A A . 52 GLY H 1 1
7 12305 1 1 52 GLY HA2 H 2.707 2.416 12.123 1.00 . A A . 52 GLY HA2 1 1
7 12306 1 1 52 GLY HA3 H 3.670 3.687 12.881 1.00 . A A . 52 GLY HA3 1 1
7 12307 1 1 52 GLY N N 4.486 2.904 11.102 1.00 . A A . 52 GLY N 1 1
7 12308 1 1 52 GLY O O 1.302 4.457 11.381 1.00 . A A . 52 GLY O 1 1
7 12309 1 1 53 GLN C C 2.991 6.416 8.245 1.00 . A A . 53 GLN C 1 1
7 12310 1 1 53 GLN CA C 2.388 6.210 9.642 1.00 . A A . 53 GLN CA 1 1
7 12311 1 1 53 GLN CB C 2.530 7.474 10.489 1.00 . A A . 53 GLN CB 1 1
7 12312 1 1 53 GLN CD C 4.376 8.167 12.018 1.00 . A A . 53 GLN CD 1 1
7 12313 1 1 53 GLN CG C 4.003 7.881 10.563 1.00 . A A . 53 GLN CG 1 1
7 12314 1 1 53 GLN H H 4.097 5.062 10.253 1.00 . A A . 53 GLN H 1 1
7 12315 1 1 53 GLN HA H 1.346 5.940 9.561 1.00 . A A . 53 GLN HA 1 1
7 12316 1 1 53 GLN HB2 H 1.956 8.272 10.041 1.00 . A A . 53 GLN HB2 1 1
7 12317 1 1 53 GLN HB3 H 2.162 7.281 11.486 1.00 . A A . 53 GLN HB3 1 1
7 12318 1 1 53 GLN HE21 H 3.239 9.791 12.139 1.00 . A A . 53 GLN HE21 1 1
7 12319 1 1 53 GLN HE22 H 4.090 9.394 13.553 1.00 . A A . 53 GLN HE22 1 1
7 12320 1 1 53 GLN HG2 H 4.618 7.078 10.182 1.00 . A A . 53 GLN HG2 1 1
7 12321 1 1 53 GLN HG3 H 4.160 8.770 9.972 1.00 . A A . 53 GLN HG3 1 1
7 12322 1 1 53 GLN N N 3.135 5.155 10.384 1.00 . A A . 53 GLN N 1 1
7 12323 1 1 53 GLN NE2 N 3.860 9.204 12.620 1.00 . A A . 53 GLN NE2 1 1
7 12324 1 1 53 GLN O O 2.988 7.507 7.710 1.00 . A A . 53 GLN O 1 1
7 12325 1 1 53 GLN OE1 O 5.144 7.438 12.615 1.00 . A A . 53 GLN OE1 1 1
7 12326 1 1 54 PHE C C 3.021 5.780 5.197 1.00 . A A . 54 PHE C 1 1
7 12327 1 1 54 PHE CA C 4.080 5.468 6.269 1.00 . A A . 54 PHE CA 1 1
7 12328 1 1 54 PHE CB C 4.684 4.097 5.982 1.00 . A A . 54 PHE CB 1 1
7 12329 1 1 54 PHE CD1 C 2.330 3.245 6.435 1.00 . A A . 54 PHE CD1 1 1
7 12330 1 1 54 PHE CD2 C 3.847 1.887 5.128 1.00 . A A . 54 PHE CD2 1 1
7 12331 1 1 54 PHE CE1 C 1.344 2.274 6.313 1.00 . A A . 54 PHE CE1 1 1
7 12332 1 1 54 PHE CE2 C 2.857 0.916 5.007 1.00 . A A . 54 PHE CE2 1 1
7 12333 1 1 54 PHE CG C 3.592 3.056 5.844 1.00 . A A . 54 PHE CG 1 1
7 12334 1 1 54 PHE CZ C 1.603 1.109 5.601 1.00 . A A . 54 PHE CZ 1 1
7 12335 1 1 54 PHE H H 3.471 4.496 8.100 1.00 . A A . 54 PHE H 1 1
7 12336 1 1 54 PHE HA H 4.857 6.214 6.252 1.00 . A A . 54 PHE HA 1 1
7 12337 1 1 54 PHE HB2 H 5.247 4.145 5.062 1.00 . A A . 54 PHE HB2 1 1
7 12338 1 1 54 PHE HB3 H 5.342 3.819 6.785 1.00 . A A . 54 PHE HB3 1 1
7 12339 1 1 54 PHE HD1 H 2.115 4.130 6.983 1.00 . A A . 54 PHE HD1 1 1
7 12340 1 1 54 PHE HD2 H 4.812 1.728 4.670 1.00 . A A . 54 PHE HD2 1 1
7 12341 1 1 54 PHE HE1 H 0.379 2.428 6.769 1.00 . A A . 54 PHE HE1 1 1
7 12342 1 1 54 PHE HE2 H 3.064 0.018 4.460 1.00 . A A . 54 PHE HE2 1 1
7 12343 1 1 54 PHE HZ H 0.836 0.355 5.508 1.00 . A A . 54 PHE HZ 1 1
7 12344 1 1 54 PHE N N 3.490 5.365 7.646 1.00 . A A . 54 PHE N 1 1
7 12345 1 1 54 PHE O O 3.318 5.738 4.025 1.00 . A A . 54 PHE O 1 1
7 12346 1 1 55 ASP C C 0.053 5.150 4.025 1.00 . A A . 55 ASP C 1 1
7 12347 1 1 55 ASP CA C 0.722 6.409 4.594 1.00 . A A . 55 ASP CA 1 1
7 12348 1 1 55 ASP CB C 1.374 7.221 3.472 1.00 . A A . 55 ASP CB 1 1
7 12349 1 1 55 ASP CG C 0.514 8.445 3.158 1.00 . A A . 55 ASP CG 1 1
7 12350 1 1 55 ASP H H 1.592 6.099 6.530 1.00 . A A . 55 ASP H 1 1
7 12351 1 1 55 ASP HA H -0.026 7.018 5.076 1.00 . A A . 55 ASP HA 1 1
7 12352 1 1 55 ASP HB2 H 2.358 7.541 3.779 1.00 . A A . 55 ASP HB2 1 1
7 12353 1 1 55 ASP HB3 H 1.452 6.607 2.589 1.00 . A A . 55 ASP HB3 1 1
7 12354 1 1 55 ASP N N 1.804 6.083 5.583 1.00 . A A . 55 ASP N 1 1
7 12355 1 1 55 ASP O O -1.095 4.894 4.309 1.00 . A A . 55 ASP O 1 1
7 12356 1 1 55 ASP OD1 O 0.119 9.124 4.092 1.00 . A A . 55 ASP OD1 1 1
7 12357 1 1 55 ASP OD2 O 0.266 8.683 1.988 1.00 . A A . 55 ASP OD2 1 1
7 12358 1 1 56 ILE C C 1.012 2.007 2.338 1.00 . A A . 56 ILE C 1 1
7 12359 1 1 56 ILE CA C 0.041 3.171 2.611 1.00 . A A . 56 ILE CA 1 1
7 12360 1 1 56 ILE CB C -0.555 3.671 1.293 1.00 . A A . 56 ILE CB 1 1
7 12361 1 1 56 ILE CD1 C -1.968 5.441 0.241 1.00 . A A . 56 ILE CD1 1 1
7 12362 1 1 56 ILE CG1 C -1.203 5.042 1.503 1.00 . A A . 56 ILE CG1 1 1
7 12363 1 1 56 ILE CG2 C -1.616 2.688 0.806 1.00 . A A . 56 ILE CG2 1 1
7 12364 1 1 56 ILE H H 1.649 4.610 2.947 1.00 . A A . 56 ILE H 1 1
7 12365 1 1 56 ILE HA H -0.753 2.847 3.261 1.00 . A A . 56 ILE HA 1 1
7 12366 1 1 56 ILE HB H 0.228 3.750 0.552 1.00 . A A . 56 ILE HB 1 1
7 12367 1 1 56 ILE HD11 H -2.501 6.363 0.419 1.00 . A A . 56 ILE HD11 1 1
7 12368 1 1 56 ILE HD12 H -2.671 4.662 -0.015 1.00 . A A . 56 ILE HD12 1 1
7 12369 1 1 56 ILE HD13 H -1.271 5.579 -0.573 1.00 . A A . 56 ILE HD13 1 1
7 12370 1 1 56 ILE HG12 H -1.886 4.995 2.339 1.00 . A A . 56 ILE HG12 1 1
7 12371 1 1 56 ILE HG13 H -0.438 5.776 1.704 1.00 . A A . 56 ILE HG13 1 1
7 12372 1 1 56 ILE HG21 H -1.178 1.709 0.694 1.00 . A A . 56 ILE HG21 1 1
7 12373 1 1 56 ILE HG22 H -2.006 3.020 -0.144 1.00 . A A . 56 ILE HG22 1 1
7 12374 1 1 56 ILE HG23 H -2.416 2.644 1.527 1.00 . A A . 56 ILE HG23 1 1
7 12375 1 1 56 ILE N N 0.726 4.381 3.199 1.00 . A A . 56 ILE N 1 1
7 12376 1 1 56 ILE O O 2.216 2.177 2.334 1.00 . A A . 56 ILE O 1 1
7 12377 1 1 57 ALA C C 0.689 -1.341 0.853 1.00 . A A . 57 ALA C 1 1
7 12378 1 1 57 ALA CA C 1.374 -0.365 1.807 1.00 . A A . 57 ALA CA 1 1
7 12379 1 1 57 ALA CB C 1.574 -1.067 3.142 1.00 . A A . 57 ALA CB 1 1
7 12380 1 1 57 ALA H H -0.498 0.702 2.095 1.00 . A A . 57 ALA H 1 1
7 12381 1 1 57 ALA HA H 2.322 -0.041 1.415 1.00 . A A . 57 ALA HA 1 1
7 12382 1 1 57 ALA HB1 H 1.254 -0.423 3.937 1.00 . A A . 57 ALA HB1 1 1
7 12383 1 1 57 ALA HB2 H 2.618 -1.310 3.269 1.00 . A A . 57 ALA HB2 1 1
7 12384 1 1 57 ALA HB3 H 0.990 -1.976 3.158 1.00 . A A . 57 ALA HB3 1 1
7 12385 1 1 57 ALA N N 0.485 0.816 2.096 1.00 . A A . 57 ALA N 1 1
7 12386 1 1 57 ALA O O -0.437 -1.729 1.074 1.00 . A A . 57 ALA O 1 1
7 12387 1 1 58 ILE C C 1.545 -3.939 -1.432 1.00 . A A . 58 ILE C 1 1
7 12388 1 1 58 ILE CA C 0.658 -2.737 -1.097 1.00 . A A . 58 ILE CA 1 1
7 12389 1 1 58 ILE CB C 0.334 -1.954 -2.365 1.00 . A A . 58 ILE CB 1 1
7 12390 1 1 58 ILE CD1 C -0.032 0.273 -1.317 1.00 . A A . 58 ILE CD1 1 1
7 12391 1 1 58 ILE CG1 C -0.709 -0.883 -2.052 1.00 . A A . 58 ILE CG1 1 1
7 12392 1 1 58 ILE CG2 C -0.217 -2.911 -3.424 1.00 . A A . 58 ILE CG2 1 1
7 12393 1 1 58 ILE H H 2.259 -1.474 -0.375 1.00 . A A . 58 ILE H 1 1
7 12394 1 1 58 ILE HA H -0.260 -3.075 -0.643 1.00 . A A . 58 ILE HA 1 1
7 12395 1 1 58 ILE HB H 1.228 -1.488 -2.737 1.00 . A A . 58 ILE HB 1 1
7 12396 1 1 58 ILE HD11 H -0.223 1.195 -1.843 1.00 . A A . 58 ILE HD11 1 1
7 12397 1 1 58 ILE HD12 H 1.032 0.097 -1.272 1.00 . A A . 58 ILE HD12 1 1
7 12398 1 1 58 ILE HD13 H -0.427 0.341 -0.315 1.00 . A A . 58 ILE HD13 1 1
7 12399 1 1 58 ILE HG12 H -1.145 -0.522 -2.973 1.00 . A A . 58 ILE HG12 1 1
7 12400 1 1 58 ILE HG13 H -1.481 -1.303 -1.426 1.00 . A A . 58 ILE HG13 1 1
7 12401 1 1 58 ILE HG21 H -1.230 -2.633 -3.669 1.00 . A A . 58 ILE HG21 1 1
7 12402 1 1 58 ILE HG22 H -0.203 -3.921 -3.038 1.00 . A A . 58 ILE HG22 1 1
7 12403 1 1 58 ILE HG23 H 0.397 -2.857 -4.311 1.00 . A A . 58 ILE HG23 1 1
7 12404 1 1 58 ILE N N 1.341 -1.771 -0.193 1.00 . A A . 58 ILE N 1 1
7 12405 1 1 58 ILE O O 2.286 -3.933 -2.393 1.00 . A A . 58 ILE O 1 1
7 12406 1 1 59 ILE C C 1.175 -7.176 -1.667 1.00 . A A . 59 ILE C 1 1
7 12407 1 1 59 ILE CA C 2.169 -6.244 -0.981 1.00 . A A . 59 ILE CA 1 1
7 12408 1 1 59 ILE CB C 2.609 -6.784 0.379 1.00 . A A . 59 ILE CB 1 1
7 12409 1 1 59 ILE CD1 C 3.845 -5.891 2.365 1.00 . A A . 59 ILE CD1 1 1
7 12410 1 1 59 ILE CG1 C 3.862 -6.035 0.842 1.00 . A A . 59 ILE CG1 1 1
7 12411 1 1 59 ILE CG2 C 2.927 -8.270 0.257 1.00 . A A . 59 ILE CG2 1 1
7 12412 1 1 59 ILE H H 0.762 -4.988 0.051 1.00 . A A . 59 ILE H 1 1
7 12413 1 1 59 ILE HA H 3.023 -6.050 -1.615 1.00 . A A . 59 ILE HA 1 1
7 12414 1 1 59 ILE HB H 1.816 -6.643 1.097 1.00 . A A . 59 ILE HB 1 1
7 12415 1 1 59 ILE HD11 H 4.642 -5.230 2.673 1.00 . A A . 59 ILE HD11 1 1
7 12416 1 1 59 ILE HD12 H 3.986 -6.861 2.820 1.00 . A A . 59 ILE HD12 1 1
7 12417 1 1 59 ILE HD13 H 2.896 -5.481 2.679 1.00 . A A . 59 ILE HD13 1 1
7 12418 1 1 59 ILE HG12 H 4.741 -6.588 0.543 1.00 . A A . 59 ILE HG12 1 1
7 12419 1 1 59 ILE HG13 H 3.882 -5.055 0.391 1.00 . A A . 59 ILE HG13 1 1
7 12420 1 1 59 ILE HG21 H 3.705 -8.530 0.959 1.00 . A A . 59 ILE HG21 1 1
7 12421 1 1 59 ILE HG22 H 3.262 -8.485 -0.748 1.00 . A A . 59 ILE HG22 1 1
7 12422 1 1 59 ILE HG23 H 2.040 -8.848 0.472 1.00 . A A . 59 ILE HG23 1 1
7 12423 1 1 59 ILE N N 1.409 -4.997 -0.684 1.00 . A A . 59 ILE N 1 1
7 12424 1 1 59 ILE O O 0.775 -8.196 -1.141 1.00 . A A . 59 ILE O 1 1
7 12425 1 1 60 ASP C C 0.158 -8.936 -3.954 1.00 . A A . 60 ASP C 1 1
7 12426 1 1 60 ASP CA C -0.314 -7.543 -3.555 1.00 . A A . 60 ASP CA 1 1
7 12427 1 1 60 ASP CB C -0.632 -6.682 -4.790 1.00 . A A . 60 ASP CB 1 1
7 12428 1 1 60 ASP CG C 0.241 -7.092 -5.981 1.00 . A A . 60 ASP CG 1 1
7 12429 1 1 60 ASP H H 1.042 -5.912 -3.184 1.00 . A A . 60 ASP H 1 1
7 12430 1 1 60 ASP HA H -1.195 -7.630 -2.951 1.00 . A A . 60 ASP HA 1 1
7 12431 1 1 60 ASP HB2 H -1.670 -6.807 -5.055 1.00 . A A . 60 ASP HB2 1 1
7 12432 1 1 60 ASP HB3 H -0.448 -5.644 -4.556 1.00 . A A . 60 ASP HB3 1 1
7 12433 1 1 60 ASP N N 0.724 -6.768 -2.819 1.00 . A A . 60 ASP N 1 1
7 12434 1 1 60 ASP O O 1.027 -9.522 -3.340 1.00 . A A . 60 ASP O 1 1
7 12435 1 1 60 ASP OD1 O 1.359 -6.612 -6.068 1.00 . A A . 60 ASP OD1 1 1
7 12436 1 1 60 ASP OD2 O -0.230 -7.879 -6.785 1.00 . A A . 60 ASP OD2 1 1
7 12437 1 1 61 VAL C C 0.101 -11.786 -4.327 1.00 . A A . 61 VAL C 1 1
7 12438 1 1 61 VAL CA C -0.095 -10.805 -5.486 1.00 . A A . 61 VAL CA 1 1
7 12439 1 1 61 VAL CB C 1.176 -10.584 -6.307 1.00 . A A . 61 VAL CB 1 1
7 12440 1 1 61 VAL CG1 C 2.322 -10.067 -5.430 1.00 . A A . 61 VAL CG1 1 1
7 12441 1 1 61 VAL CG2 C 1.589 -11.896 -6.975 1.00 . A A . 61 VAL CG2 1 1
7 12442 1 1 61 VAL H H -1.147 -8.944 -5.439 1.00 . A A . 61 VAL H 1 1
7 12443 1 1 61 VAL HA H -0.878 -11.161 -6.135 1.00 . A A . 61 VAL HA 1 1
7 12444 1 1 61 VAL HB H 0.959 -9.846 -7.063 1.00 . A A . 61 VAL HB 1 1
7 12445 1 1 61 VAL HG11 H 2.153 -9.027 -5.193 1.00 . A A . 61 VAL HG11 1 1
7 12446 1 1 61 VAL HG12 H 3.255 -10.166 -5.965 1.00 . A A . 61 VAL HG12 1 1
7 12447 1 1 61 VAL HG13 H 2.372 -10.638 -4.519 1.00 . A A . 61 VAL HG13 1 1
7 12448 1 1 61 VAL HG21 H 2.228 -12.453 -6.306 1.00 . A A . 61 VAL HG21 1 1
7 12449 1 1 61 VAL HG22 H 2.122 -11.684 -7.890 1.00 . A A . 61 VAL HG22 1 1
7 12450 1 1 61 VAL HG23 H 0.708 -12.479 -7.199 1.00 . A A . 61 VAL HG23 1 1
7 12451 1 1 61 VAL N N -0.444 -9.456 -4.985 1.00 . A A . 61 VAL N 1 1
7 12452 1 1 61 VAL O O 1.201 -12.165 -3.979 1.00 . A A . 61 VAL O 1 1
7 12453 1 1 62 ASN C C -1.458 -14.532 -3.056 1.00 . A A . 62 ASN C 1 1
7 12454 1 1 62 ASN CA C -0.897 -13.180 -2.610 1.00 . A A . 62 ASN CA 1 1
7 12455 1 1 62 ASN CB C -1.767 -12.574 -1.509 1.00 . A A . 62 ASN CB 1 1
7 12456 1 1 62 ASN CG C -0.967 -11.526 -0.728 1.00 . A A . 62 ASN CG 1 1
7 12457 1 1 62 ASN H H -1.859 -11.905 -4.049 1.00 . A A . 62 ASN H 1 1
7 12458 1 1 62 ASN HA H 0.120 -13.280 -2.271 1.00 . A A . 62 ASN HA 1 1
7 12459 1 1 62 ASN HB2 H -2.633 -12.106 -1.953 1.00 . A A . 62 ASN HB2 1 1
7 12460 1 1 62 ASN HB3 H -2.088 -13.353 -0.833 1.00 . A A . 62 ASN HB3 1 1
7 12461 1 1 62 ASN HD21 H 0.495 -11.407 -2.069 1.00 . A A . 62 ASN HD21 1 1
7 12462 1 1 62 ASN HD22 H 0.672 -10.403 -0.715 1.00 . A A . 62 ASN HD22 1 1
7 12463 1 1 62 ASN N N -0.982 -12.215 -3.739 1.00 . A A . 62 ASN N 1 1
7 12464 1 1 62 ASN ND2 N 0.161 -11.076 -1.211 1.00 . A A . 62 ASN ND2 1 1
7 12465 1 1 62 ASN O O -2.453 -15.002 -2.544 1.00 . A A . 62 ASN O 1 1
7 12466 1 1 62 ASN OD1 O -1.377 -11.109 0.337 1.00 . A A . 62 ASN OD1 1 1
7 12467 1 1 63 LEU C C -0.180 -17.442 -4.689 1.00 . A A . 63 LEU C 1 1
7 12468 1 1 63 LEU CA C -1.340 -16.464 -4.507 1.00 . A A . 63 LEU CA 1 1
7 12469 1 1 63 LEU CB C -1.991 -16.155 -5.855 1.00 . A A . 63 LEU CB 1 1
7 12470 1 1 63 LEU CD1 C -4.178 -15.366 -4.938 1.00 . A A . 63 LEU CD1 1 1
7 12471 1 1 63 LEU CD2 C -4.081 -16.440 -7.192 1.00 . A A . 63 LEU CD2 1 1
7 12472 1 1 63 LEU CG C -3.491 -16.444 -5.779 1.00 . A A . 63 LEU CG 1 1
7 12473 1 1 63 LEU H H -0.036 -14.753 -4.423 1.00 . A A . 63 LEU H 1 1
7 12474 1 1 63 LEU HA H -2.073 -16.866 -3.825 1.00 . A A . 63 LEU HA 1 1
7 12475 1 1 63 LEU HB2 H -1.835 -15.114 -6.098 1.00 . A A . 63 LEU HB2 1 1
7 12476 1 1 63 LEU HB3 H -1.545 -16.774 -6.619 1.00 . A A . 63 LEU HB3 1 1
7 12477 1 1 63 LEU HD11 H -4.994 -14.937 -5.501 1.00 . A A . 63 LEU HD11 1 1
7 12478 1 1 63 LEU HD12 H -3.465 -14.593 -4.692 1.00 . A A . 63 LEU HD12 1 1
7 12479 1 1 63 LEU HD13 H -4.560 -15.807 -4.030 1.00 . A A . 63 LEU HD13 1 1
7 12480 1 1 63 LEU HD21 H -5.060 -15.984 -7.172 1.00 . A A . 63 LEU HD21 1 1
7 12481 1 1 63 LEU HD22 H -4.164 -17.455 -7.551 1.00 . A A . 63 LEU HD22 1 1
7 12482 1 1 63 LEU HD23 H -3.436 -15.877 -7.850 1.00 . A A . 63 LEU HD23 1 1
7 12483 1 1 63 LEU HG H -3.649 -17.413 -5.324 1.00 . A A . 63 LEU HG 1 1
7 12484 1 1 63 LEU N N -0.833 -15.153 -4.017 1.00 . A A . 63 LEU N 1 1
7 12485 1 1 63 LEU O O 0.964 -17.117 -4.444 1.00 . A A . 63 LEU O 1 1
7 12486 1 1 64 ASP C C 1.591 -19.592 -4.134 1.00 . A A . 64 ASP C 1 1
7 12487 1 1 64 ASP CA C 0.619 -19.636 -5.315 1.00 . A A . 64 ASP CA 1 1
7 12488 1 1 64 ASP CB C 1.322 -19.208 -6.604 1.00 . A A . 64 ASP CB 1 1
7 12489 1 1 64 ASP CG C 1.504 -20.423 -7.515 1.00 . A A . 64 ASP CG 1 1
7 12490 1 1 64 ASP H H -1.397 -18.881 -5.310 1.00 . A A . 64 ASP H 1 1
7 12491 1 1 64 ASP HA H 0.205 -20.626 -5.430 1.00 . A A . 64 ASP HA 1 1
7 12492 1 1 64 ASP HB2 H 0.723 -18.462 -7.110 1.00 . A A . 64 ASP HB2 1 1
7 12493 1 1 64 ASP HB3 H 2.291 -18.792 -6.364 1.00 . A A . 64 ASP HB3 1 1
7 12494 1 1 64 ASP N N -0.468 -18.638 -5.118 1.00 . A A . 64 ASP N 1 1
7 12495 1 1 64 ASP O O 2.747 -19.945 -4.257 1.00 . A A . 64 ASP O 1 1
7 12496 1 1 64 ASP OD1 O 0.503 -20.953 -7.969 1.00 . A A . 64 ASP OD1 1 1
7 12497 1 1 64 ASP OD2 O 2.640 -20.803 -7.742 1.00 . A A . 64 ASP OD2 1 1
7 12498 1 1 65 GLY C C 1.767 -17.830 -1.009 1.00 . A A . 65 GLY C 1 1
7 12499 1 1 65 GLY CA C 2.041 -19.100 -1.810 1.00 . A A . 65 GLY CA 1 1
7 12500 1 1 65 GLY H H 0.200 -18.882 -2.904 1.00 . A A . 65 GLY H 1 1
7 12501 1 1 65 GLY HA2 H 1.873 -19.961 -1.183 1.00 . A A . 65 GLY HA2 1 1
7 12502 1 1 65 GLY HA3 H 3.066 -19.090 -2.145 1.00 . A A . 65 GLY HA3 1 1
7 12503 1 1 65 GLY N N 1.135 -19.162 -2.989 1.00 . A A . 65 GLY N 1 1
7 12504 1 1 65 GLY O O 2.184 -17.697 0.125 1.00 . A A . 65 GLY O 1 1
7 12505 1 1 66 GLU C C 2.084 -15.015 -0.331 1.00 . A A . 66 GLU C 1 1
7 12506 1 1 66 GLU CA C 0.783 -15.633 -0.852 1.00 . A A . 66 GLU CA 1 1
7 12507 1 1 66 GLU CB C -0.117 -16.049 0.312 1.00 . A A . 66 GLU CB 1 1
7 12508 1 1 66 GLU CD C -2.429 -16.906 0.717 1.00 . A A . 66 GLU CD 1 1
7 12509 1 1 66 GLU CG C -1.205 -16.995 -0.197 1.00 . A A . 66 GLU CG 1 1
7 12510 1 1 66 GLU H H 0.751 -17.017 -2.502 1.00 . A A . 66 GLU H 1 1
7 12511 1 1 66 GLU HA H 0.265 -14.944 -1.492 1.00 . A A . 66 GLU HA 1 1
7 12512 1 1 66 GLU HB2 H 0.475 -16.550 1.064 1.00 . A A . 66 GLU HB2 1 1
7 12513 1 1 66 GLU HB3 H -0.578 -15.172 0.741 1.00 . A A . 66 GLU HB3 1 1
7 12514 1 1 66 GLU HG2 H -1.485 -16.714 -1.202 1.00 . A A . 66 GLU HG2 1 1
7 12515 1 1 66 GLU HG3 H -0.831 -18.008 -0.196 1.00 . A A . 66 GLU HG3 1 1
7 12516 1 1 66 GLU N N 1.076 -16.894 -1.586 1.00 . A A . 66 GLU N 1 1
7 12517 1 1 66 GLU O O 2.334 -15.006 0.858 1.00 . A A . 66 GLU O 1 1
7 12518 1 1 66 GLU OE1 O -2.307 -17.271 1.875 1.00 . A A . 66 GLU OE1 1 1
7 12519 1 1 66 GLU OE2 O -3.468 -16.476 0.243 1.00 . A A . 66 GLU OE2 1 1
7 12520 1 1 67 PRO C C 3.964 -12.538 -0.211 1.00 . A A . 67 PRO C 1 1
7 12521 1 1 67 PRO CA C 4.171 -13.900 -0.883 1.00 . A A . 67 PRO CA 1 1
7 12522 1 1 67 PRO CB C 4.880 -13.741 -2.224 1.00 . A A . 67 PRO CB 1 1
7 12523 1 1 67 PRO CD C 2.634 -14.499 -2.694 1.00 . A A . 67 PRO CD 1 1
7 12524 1 1 67 PRO CG C 3.786 -13.696 -3.243 1.00 . A A . 67 PRO CG 1 1
7 12525 1 1 67 PRO HA H 4.739 -14.556 -0.244 1.00 . A A . 67 PRO HA 1 1
7 12526 1 1 67 PRO HB2 H 5.447 -12.820 -2.239 1.00 . A A . 67 PRO HB2 1 1
7 12527 1 1 67 PRO HB3 H 5.525 -14.584 -2.413 1.00 . A A . 67 PRO HB3 1 1
7 12528 1 1 67 PRO HD2 H 1.694 -14.015 -2.919 1.00 . A A . 67 PRO HD2 1 1
7 12529 1 1 67 PRO HD3 H 2.650 -15.502 -3.089 1.00 . A A . 67 PRO HD3 1 1
7 12530 1 1 67 PRO HG2 H 3.481 -12.672 -3.412 1.00 . A A . 67 PRO HG2 1 1
7 12531 1 1 67 PRO HG3 H 4.125 -14.136 -4.167 1.00 . A A . 67 PRO HG3 1 1
7 12532 1 1 67 PRO N N 2.873 -14.523 -1.247 1.00 . A A . 67 PRO N 1 1
7 12533 1 1 67 PRO O O 4.387 -11.518 -0.717 1.00 . A A . 67 PRO O 1 1
7 12534 1 1 68 SER C C 3.844 -11.200 2.970 1.00 . A A . 68 SER C 1 1
7 12535 1 1 68 SER CA C 3.108 -11.210 1.627 1.00 . A A . 68 SER CA 1 1
7 12536 1 1 68 SER CB C 1.598 -11.120 1.844 1.00 . A A . 68 SER CB 1 1
7 12537 1 1 68 SER H H 2.996 -13.343 1.327 1.00 . A A . 68 SER H 1 1
7 12538 1 1 68 SER HA H 3.441 -10.394 1.011 1.00 . A A . 68 SER HA 1 1
7 12539 1 1 68 SER HB2 H 1.360 -11.401 2.857 1.00 . A A . 68 SER HB2 1 1
7 12540 1 1 68 SER HB3 H 1.270 -10.104 1.670 1.00 . A A . 68 SER HB3 1 1
7 12541 1 1 68 SER HG H 0.413 -12.616 1.465 1.00 . A A . 68 SER HG 1 1
7 12542 1 1 68 SER N N 3.326 -12.511 0.928 1.00 . A A . 68 SER N 1 1
7 12543 1 1 68 SER O O 3.723 -10.272 3.749 1.00 . A A . 68 SER O 1 1
7 12544 1 1 68 SER OG O 0.940 -12.005 0.946 1.00 . A A . 68 SER OG 1 1
7 12545 1 1 69 TYR C C 4.438 -12.055 5.699 1.00 . A A . 69 TYR C 1 1
7 12546 1 1 69 TYR CA C 5.368 -12.324 4.520 1.00 . A A . 69 TYR CA 1 1
7 12547 1 1 69 TYR CB C 6.508 -11.279 4.489 1.00 . A A . 69 TYR CB 1 1
7 12548 1 1 69 TYR CD1 C 6.712 -10.934 1.996 1.00 . A A . 69 TYR CD1 1 1
7 12549 1 1 69 TYR CD2 C 6.109 -9.044 3.390 1.00 . A A . 69 TYR CD2 1 1
7 12550 1 1 69 TYR CE1 C 6.651 -10.114 0.863 1.00 . A A . 69 TYR CE1 1 1
7 12551 1 1 69 TYR CE2 C 6.048 -8.225 2.257 1.00 . A A . 69 TYR CE2 1 1
7 12552 1 1 69 TYR CG C 6.442 -10.398 3.260 1.00 . A A . 69 TYR CG 1 1
7 12553 1 1 69 TYR CZ C 6.318 -8.760 0.992 1.00 . A A . 69 TYR CZ 1 1
7 12554 1 1 69 TYR H H 4.686 -12.951 2.585 1.00 . A A . 69 TYR H 1 1
7 12555 1 1 69 TYR HA H 5.791 -13.312 4.616 1.00 . A A . 69 TYR HA 1 1
7 12556 1 1 69 TYR HB2 H 6.438 -10.657 5.369 1.00 . A A . 69 TYR HB2 1 1
7 12557 1 1 69 TYR HB3 H 7.456 -11.798 4.502 1.00 . A A . 69 TYR HB3 1 1
7 12558 1 1 69 TYR HD1 H 6.969 -11.978 1.896 1.00 . A A . 69 TYR HD1 1 1
7 12559 1 1 69 TYR HD2 H 5.900 -8.632 4.364 1.00 . A A . 69 TYR HD2 1 1
7 12560 1 1 69 TYR HE1 H 6.859 -10.527 -0.112 1.00 . A A . 69 TYR HE1 1 1
7 12561 1 1 69 TYR HE2 H 5.792 -7.181 2.360 1.00 . A A . 69 TYR HE2 1 1
7 12562 1 1 69 TYR HH H 7.030 -8.144 -0.668 1.00 . A A . 69 TYR HH 1 1
7 12563 1 1 69 TYR N N 4.611 -12.228 3.235 1.00 . A A . 69 TYR N 1 1
7 12564 1 1 69 TYR O O 3.322 -11.598 5.535 1.00 . A A . 69 TYR O 1 1
7 12565 1 1 69 TYR OH O 6.260 -7.955 -0.126 1.00 . A A . 69 TYR OH 1 1
7 12566 1 1 70 PRO C C 4.010 -10.632 8.347 1.00 . A A . 70 PRO C 1 1
7 12567 1 1 70 PRO CA C 4.149 -12.130 8.088 1.00 . A A . 70 PRO CA 1 1
7 12568 1 1 70 PRO CB C 4.979 -12.808 9.175 1.00 . A A . 70 PRO CB 1 1
7 12569 1 1 70 PRO CD C 6.265 -12.901 7.143 1.00 . A A . 70 PRO CD 1 1
7 12570 1 1 70 PRO CG C 6.376 -12.811 8.643 1.00 . A A . 70 PRO CG 1 1
7 12571 1 1 70 PRO HA H 3.182 -12.599 8.011 1.00 . A A . 70 PRO HA 1 1
7 12572 1 1 70 PRO HB2 H 4.924 -12.243 10.096 1.00 . A A . 70 PRO HB2 1 1
7 12573 1 1 70 PRO HB3 H 4.641 -13.820 9.331 1.00 . A A . 70 PRO HB3 1 1
7 12574 1 1 70 PRO HD2 H 7.038 -12.309 6.670 1.00 . A A . 70 PRO HD2 1 1
7 12575 1 1 70 PRO HD3 H 6.316 -13.928 6.819 1.00 . A A . 70 PRO HD3 1 1
7 12576 1 1 70 PRO HG2 H 6.883 -11.899 8.927 1.00 . A A . 70 PRO HG2 1 1
7 12577 1 1 70 PRO HG3 H 6.913 -13.667 9.020 1.00 . A A . 70 PRO HG3 1 1
7 12578 1 1 70 PRO N N 4.936 -12.348 6.862 1.00 . A A . 70 PRO N 1 1
7 12579 1 1 70 PRO O O 3.294 -10.215 9.227 1.00 . A A . 70 PRO O 1 1
7 12580 1 1 71 VAL C C 3.251 -7.845 7.184 1.00 . A A . 71 VAL C 1 1
7 12581 1 1 71 VAL CA C 4.560 -8.346 7.787 1.00 . A A . 71 VAL CA 1 1
7 12582 1 1 71 VAL CB C 5.749 -7.721 7.063 1.00 . A A . 71 VAL CB 1 1
7 12583 1 1 71 VAL CG1 C 5.854 -6.240 7.436 1.00 . A A . 71 VAL CG1 1 1
7 12584 1 1 71 VAL CG2 C 7.030 -8.438 7.476 1.00 . A A . 71 VAL CG2 1 1
7 12585 1 1 71 VAL H H 5.243 -10.166 6.856 1.00 . A A . 71 VAL H 1 1
7 12586 1 1 71 VAL HA H 4.606 -8.119 8.835 1.00 . A A . 71 VAL HA 1 1
7 12587 1 1 71 VAL HB H 5.610 -7.813 5.996 1.00 . A A . 71 VAL HB 1 1
7 12588 1 1 71 VAL HG11 H 6.389 -6.140 8.368 1.00 . A A . 71 VAL HG11 1 1
7 12589 1 1 71 VAL HG12 H 4.863 -5.824 7.546 1.00 . A A . 71 VAL HG12 1 1
7 12590 1 1 71 VAL HG13 H 6.382 -5.708 6.659 1.00 . A A . 71 VAL HG13 1 1
7 12591 1 1 71 VAL HG21 H 7.157 -9.321 6.869 1.00 . A A . 71 VAL HG21 1 1
7 12592 1 1 71 VAL HG22 H 6.964 -8.720 8.516 1.00 . A A . 71 VAL HG22 1 1
7 12593 1 1 71 VAL HG23 H 7.871 -7.777 7.332 1.00 . A A . 71 VAL HG23 1 1
7 12594 1 1 71 VAL N N 4.678 -9.815 7.575 1.00 . A A . 71 VAL N 1 1
7 12595 1 1 71 VAL O O 2.355 -7.430 7.886 1.00 . A A . 71 VAL O 1 1
7 12596 1 1 72 ALA C C 0.696 -8.038 6.008 1.00 . A A . 72 ALA C 1 1
7 12597 1 1 72 ALA CA C 1.869 -7.445 5.251 1.00 . A A . 72 ALA CA 1 1
7 12598 1 1 72 ALA CB C 1.925 -8.014 3.842 1.00 . A A . 72 ALA CB 1 1
7 12599 1 1 72 ALA H H 3.853 -8.252 5.339 1.00 . A A . 72 ALA H 1 1
7 12600 1 1 72 ALA HA H 1.812 -6.368 5.223 1.00 . A A . 72 ALA HA 1 1
7 12601 1 1 72 ALA HB1 H 1.616 -7.259 3.139 1.00 . A A . 72 ALA HB1 1 1
7 12602 1 1 72 ALA HB2 H 1.262 -8.865 3.775 1.00 . A A . 72 ALA HB2 1 1
7 12603 1 1 72 ALA HB3 H 2.934 -8.326 3.623 1.00 . A A . 72 ALA HB3 1 1
7 12604 1 1 72 ALA N N 3.128 -7.898 5.889 1.00 . A A . 72 ALA N 1 1
7 12605 1 1 72 ALA O O -0.206 -7.344 6.432 1.00 . A A . 72 ALA O 1 1
7 12606 1 1 73 ASP C C -0.491 -9.339 8.327 1.00 . A A . 73 ASP C 1 1
7 12607 1 1 73 ASP CA C -0.389 -9.971 6.940 1.00 . A A . 73 ASP CA 1 1
7 12608 1 1 73 ASP CB C 0.002 -11.436 7.044 1.00 . A A . 73 ASP CB 1 1
7 12609 1 1 73 ASP CG C -0.570 -12.207 5.853 1.00 . A A . 73 ASP CG 1 1
7 12610 1 1 73 ASP H H 1.461 -9.866 5.853 1.00 . A A . 73 ASP H 1 1
7 12611 1 1 73 ASP HA H -1.310 -9.867 6.396 1.00 . A A . 73 ASP HA 1 1
7 12612 1 1 73 ASP HB2 H 1.073 -11.511 7.036 1.00 . A A . 73 ASP HB2 1 1
7 12613 1 1 73 ASP HB3 H -0.383 -11.848 7.963 1.00 . A A . 73 ASP HB3 1 1
7 12614 1 1 73 ASP N N 0.714 -9.327 6.194 1.00 . A A . 73 ASP N 1 1
7 12615 1 1 73 ASP O O -1.522 -8.826 8.713 1.00 . A A . 73 ASP O 1 1
7 12616 1 1 73 ASP OD1 O -1.614 -11.809 5.361 1.00 . A A . 73 ASP OD1 1 1
7 12617 1 1 73 ASP OD2 O 0.045 -13.181 5.452 1.00 . A A . 73 ASP OD2 1 1
7 12618 1 1 74 ILE C C -0.021 -7.306 10.226 1.00 . A A . 74 ILE C 1 1
7 12619 1 1 74 ILE CA C 0.540 -8.703 10.416 1.00 . A A . 74 ILE CA 1 1
7 12620 1 1 74 ILE CB C 1.993 -8.633 10.898 1.00 . A A . 74 ILE CB 1 1
7 12621 1 1 74 ILE CD1 C 3.882 -9.986 11.817 1.00 . A A . 74 ILE CD1 1 1
7 12622 1 1 74 ILE CG1 C 2.372 -9.954 11.571 1.00 . A A . 74 ILE CG1 1 1
7 12623 1 1 74 ILE CG2 C 2.155 -7.493 11.909 1.00 . A A . 74 ILE CG2 1 1
7 12624 1 1 74 ILE H H 1.414 -9.737 8.727 1.00 . A A . 74 ILE H 1 1
7 12625 1 1 74 ILE HA H -0.065 -9.278 11.099 1.00 . A A . 74 ILE HA 1 1
7 12626 1 1 74 ILE HB H 2.642 -8.451 10.054 1.00 . A A . 74 ILE HB 1 1
7 12627 1 1 74 ILE HD11 H 4.127 -9.337 12.646 1.00 . A A . 74 ILE HD11 1 1
7 12628 1 1 74 ILE HD12 H 4.398 -9.648 10.931 1.00 . A A . 74 ILE HD12 1 1
7 12629 1 1 74 ILE HD13 H 4.188 -10.996 12.048 1.00 . A A . 74 ILE HD13 1 1
7 12630 1 1 74 ILE HG12 H 1.850 -10.040 12.512 1.00 . A A . 74 ILE HG12 1 1
7 12631 1 1 74 ILE HG13 H 2.097 -10.776 10.929 1.00 . A A . 74 ILE HG13 1 1
7 12632 1 1 74 ILE HG21 H 2.982 -7.710 12.568 1.00 . A A . 74 ILE HG21 1 1
7 12633 1 1 74 ILE HG22 H 1.249 -7.394 12.488 1.00 . A A . 74 ILE HG22 1 1
7 12634 1 1 74 ILE HG23 H 2.347 -6.569 11.381 1.00 . A A . 74 ILE HG23 1 1
7 12635 1 1 74 ILE N N 0.584 -9.343 9.069 1.00 . A A . 74 ILE N 1 1
7 12636 1 1 74 ILE O O -0.875 -6.843 10.956 1.00 . A A . 74 ILE O 1 1
7 12637 1 1 75 LEU C C -1.556 -5.346 8.792 1.00 . A A . 75 LEU C 1 1
7 12638 1 1 75 LEU CA C -0.031 -5.294 8.906 1.00 . A A . 75 LEU CA 1 1
7 12639 1 1 75 LEU CB C 0.637 -4.970 7.563 1.00 . A A . 75 LEU CB 1 1
7 12640 1 1 75 LEU CD1 C 2.447 -3.275 7.889 1.00 . A A . 75 LEU CD1 1 1
7 12641 1 1 75 LEU CD2 C 0.769 -2.987 6.060 1.00 . A A . 75 LEU CD2 1 1
7 12642 1 1 75 LEU CG C 0.981 -3.482 7.491 1.00 . A A . 75 LEU CG 1 1
7 12643 1 1 75 LEU H H 1.127 -7.067 8.640 1.00 . A A . 75 LEU H 1 1
7 12644 1 1 75 LEU HA H 0.278 -4.591 9.662 1.00 . A A . 75 LEU HA 1 1
7 12645 1 1 75 LEU HB2 H 1.545 -5.546 7.474 1.00 . A A . 75 LEU HB2 1 1
7 12646 1 1 75 LEU HB3 H -0.026 -5.229 6.752 1.00 . A A . 75 LEU HB3 1 1
7 12647 1 1 75 LEU HD11 H 3.013 -4.167 7.660 1.00 . A A . 75 LEU HD11 1 1
7 12648 1 1 75 LEU HD12 H 2.510 -3.072 8.948 1.00 . A A . 75 LEU HD12 1 1
7 12649 1 1 75 LEU HD13 H 2.855 -2.440 7.339 1.00 . A A . 75 LEU HD13 1 1
7 12650 1 1 75 LEU HD21 H 1.105 -3.743 5.364 1.00 . A A . 75 LEU HD21 1 1
7 12651 1 1 75 LEU HD22 H 1.333 -2.080 5.904 1.00 . A A . 75 LEU HD22 1 1
7 12652 1 1 75 LEU HD23 H -0.281 -2.792 5.898 1.00 . A A . 75 LEU HD23 1 1
7 12653 1 1 75 LEU HG H 0.342 -2.929 8.166 1.00 . A A . 75 LEU HG 1 1
7 12654 1 1 75 LEU N N 0.454 -6.650 9.215 1.00 . A A . 75 LEU N 1 1
7 12655 1 1 75 LEU O O -2.242 -4.392 9.078 1.00 . A A . 75 LEU O 1 1
7 12656 1 1 76 ALA C C -4.243 -6.686 9.631 1.00 . A A . 76 ALA C 1 1
7 12657 1 1 76 ALA CA C -3.561 -6.619 8.257 1.00 . A A . 76 ALA CA 1 1
7 12658 1 1 76 ALA CB C -3.755 -7.928 7.491 1.00 . A A . 76 ALA CB 1 1
7 12659 1 1 76 ALA H H -1.505 -7.233 8.178 1.00 . A A . 76 ALA H 1 1
7 12660 1 1 76 ALA HA H -3.959 -5.805 7.686 1.00 . A A . 76 ALA HA 1 1
7 12661 1 1 76 ALA HB1 H -2.883 -8.121 6.883 1.00 . A A . 76 ALA HB1 1 1
7 12662 1 1 76 ALA HB2 H -4.625 -7.848 6.856 1.00 . A A . 76 ALA HB2 1 1
7 12663 1 1 76 ALA HB3 H -3.892 -8.738 8.190 1.00 . A A . 76 ALA HB3 1 1
7 12664 1 1 76 ALA N N -2.083 -6.475 8.390 1.00 . A A . 76 ALA N 1 1
7 12665 1 1 76 ALA O O -4.979 -5.793 10.003 1.00 . A A . 76 ALA O 1 1
7 12666 1 1 77 GLU C C -4.617 -6.478 12.441 1.00 . A A . 77 GLU C 1 1
7 12667 1 1 77 GLU CA C -4.667 -7.833 11.729 1.00 . A A . 77 GLU CA 1 1
7 12668 1 1 77 GLU CB C -3.853 -8.877 12.496 1.00 . A A . 77 GLU CB 1 1
7 12669 1 1 77 GLU CD C -1.686 -9.245 13.681 1.00 . A A . 77 GLU CD 1 1
7 12670 1 1 77 GLU CG C -2.411 -8.394 12.637 1.00 . A A . 77 GLU CG 1 1
7 12671 1 1 77 GLU H H -3.423 -8.447 10.072 1.00 . A A . 77 GLU H 1 1
7 12672 1 1 77 GLU HA H -5.688 -8.167 11.626 1.00 . A A . 77 GLU HA 1 1
7 12673 1 1 77 GLU HB2 H -4.284 -9.021 13.476 1.00 . A A . 77 GLU HB2 1 1
7 12674 1 1 77 GLU HB3 H -3.867 -9.812 11.956 1.00 . A A . 77 GLU HB3 1 1
7 12675 1 1 77 GLU HG2 H -1.909 -8.487 11.686 1.00 . A A . 77 GLU HG2 1 1
7 12676 1 1 77 GLU HG3 H -2.407 -7.361 12.950 1.00 . A A . 77 GLU HG3 1 1
7 12677 1 1 77 GLU N N -4.014 -7.731 10.387 1.00 . A A . 77 GLU N 1 1
7 12678 1 1 77 GLU O O -5.455 -6.163 13.263 1.00 . A A . 77 GLU O 1 1
7 12679 1 1 77 GLU OE1 O -2.131 -9.258 14.817 1.00 . A A . 77 GLU OE1 1 1
7 12680 1 1 77 GLU OE2 O -0.699 -9.867 13.326 1.00 . A A . 77 GLU OE2 1 1
7 12681 1 1 78 ARG C C -3.186 -3.293 11.690 1.00 . A A . 78 ARG C 1 1
7 12682 1 1 78 ARG CA C -3.538 -4.335 12.754 1.00 . A A . 78 ARG CA 1 1
7 12683 1 1 78 ARG CB C -2.406 -4.470 13.771 1.00 . A A . 78 ARG CB 1 1
7 12684 1 1 78 ARG CD C -0.162 -3.414 13.460 1.00 . A A . 78 ARG CD 1 1
7 12685 1 1 78 ARG CG C -1.067 -4.573 13.036 1.00 . A A . 78 ARG CG 1 1
7 12686 1 1 78 ARG CZ C 2.236 -3.658 13.725 1.00 . A A . 78 ARG CZ 1 1
7 12687 1 1 78 ARG H H -2.992 -5.942 11.453 1.00 . A A . 78 ARG H 1 1
7 12688 1 1 78 ARG HA H -4.455 -4.082 13.247 1.00 . A A . 78 ARG HA 1 1
7 12689 1 1 78 ARG HB2 H -2.398 -3.604 14.417 1.00 . A A . 78 ARG HB2 1 1
7 12690 1 1 78 ARG HB3 H -2.558 -5.360 14.364 1.00 . A A . 78 ARG HB3 1 1
7 12691 1 1 78 ARG HD2 H -0.502 -2.490 13.012 1.00 . A A . 78 ARG HD2 1 1
7 12692 1 1 78 ARG HD3 H -0.141 -3.327 14.535 1.00 . A A . 78 ARG HD3 1 1
7 12693 1 1 78 ARG HE H 1.298 -4.097 12.030 1.00 . A A . 78 ARG HE 1 1
7 12694 1 1 78 ARG HG2 H -0.592 -5.512 13.283 1.00 . A A . 78 ARG HG2 1 1
7 12695 1 1 78 ARG HG3 H -1.235 -4.525 11.971 1.00 . A A . 78 ARG HG3 1 1
7 12696 1 1 78 ARG HH11 H 2.421 -1.686 13.442 1.00 . A A . 78 ARG HH11 1 1
7 12697 1 1 78 ARG HH12 H 3.592 -2.405 14.497 1.00 . A A . 78 ARG HH12 1 1
7 12698 1 1 78 ARG HH21 H 2.306 -5.609 14.177 1.00 . A A . 78 ARG HH21 1 1
7 12699 1 1 78 ARG HH22 H 3.526 -4.624 14.914 1.00 . A A . 78 ARG HH22 1 1
7 12700 1 1 78 ARG N N -3.647 -5.672 12.119 1.00 . A A . 78 ARG N 1 1
7 12701 1 1 78 ARG NE N 1.192 -3.773 12.949 1.00 . A A . 78 ARG NE 1 1
7 12702 1 1 78 ARG NH1 N 2.793 -2.492 13.901 1.00 . A A . 78 ARG NH1 1 1
7 12703 1 1 78 ARG NH2 N 2.728 -4.712 14.318 1.00 . A A . 78 ARG NH2 1 1
7 12704 1 1 78 ARG O O -2.237 -2.547 11.827 1.00 . A A . 78 ARG O 1 1
7 12705 1 1 79 ASN C C -3.949 -0.846 9.961 1.00 . A A . 79 ASN C 1 1
7 12706 1 1 79 ASN CA C -3.626 -2.282 9.537 1.00 . A A . 79 ASN CA 1 1
7 12707 1 1 79 ASN CB C -4.483 -2.723 8.352 1.00 . A A . 79 ASN CB 1 1
7 12708 1 1 79 ASN CG C -3.567 -3.276 7.255 1.00 . A A . 79 ASN CG 1 1
7 12709 1 1 79 ASN H H -4.678 -3.874 10.520 1.00 . A A . 79 ASN H 1 1
7 12710 1 1 79 ASN HA H -2.587 -2.352 9.268 1.00 . A A . 79 ASN HA 1 1
7 12711 1 1 79 ASN HB2 H -5.172 -3.492 8.671 1.00 . A A . 79 ASN HB2 1 1
7 12712 1 1 79 ASN HB3 H -5.035 -1.878 7.968 1.00 . A A . 79 ASN HB3 1 1
7 12713 1 1 79 ASN HD21 H -4.985 -4.387 6.425 1.00 . A A . 79 ASN HD21 1 1
7 12714 1 1 79 ASN HD22 H -3.468 -4.469 5.671 1.00 . A A . 79 ASN HD22 1 1
7 12715 1 1 79 ASN N N -3.931 -3.253 10.619 1.00 . A A . 79 ASN N 1 1
7 12716 1 1 79 ASN ND2 N -4.047 -4.115 6.378 1.00 . A A . 79 ASN ND2 1 1
7 12717 1 1 79 ASN O O -4.991 -0.551 10.512 1.00 . A A . 79 ASN O 1 1
7 12718 1 1 79 ASN OD1 O -2.401 -2.940 7.196 1.00 . A A . 79 ASN OD1 1 1
7 12719 1 1 80 VAL C C -3.737 2.221 8.811 1.00 . A A . 80 VAL C 1 1
7 12720 1 1 80 VAL CA C -3.191 1.477 10.050 1.00 . A A . 80 VAL CA 1 1
7 12721 1 1 80 VAL CB C -1.745 1.849 10.429 1.00 . A A . 80 VAL CB 1 1
7 12722 1 1 80 VAL CG1 C -1.001 2.548 9.274 1.00 . A A . 80 VAL CG1 1 1
7 12723 1 1 80 VAL CG2 C -1.757 2.726 11.682 1.00 . A A . 80 VAL CG2 1 1
7 12724 1 1 80 VAL H H -2.206 -0.254 9.254 1.00 . A A . 80 VAL H 1 1
7 12725 1 1 80 VAL HA H -3.849 1.596 10.896 1.00 . A A . 80 VAL HA 1 1
7 12726 1 1 80 VAL HB H -1.216 0.935 10.661 1.00 . A A . 80 VAL HB 1 1
7 12727 1 1 80 VAL HG11 H -0.049 2.060 9.123 1.00 . A A . 80 VAL HG11 1 1
7 12728 1 1 80 VAL HG12 H -0.831 3.582 9.518 1.00 . A A . 80 VAL HG12 1 1
7 12729 1 1 80 VAL HG13 H -1.576 2.482 8.364 1.00 . A A . 80 VAL HG13 1 1
7 12730 1 1 80 VAL HG21 H -2.727 3.190 11.784 1.00 . A A . 80 VAL HG21 1 1
7 12731 1 1 80 VAL HG22 H -0.999 3.490 11.594 1.00 . A A . 80 VAL HG22 1 1
7 12732 1 1 80 VAL HG23 H -1.556 2.115 12.549 1.00 . A A . 80 VAL HG23 1 1
7 12733 1 1 80 VAL N N -3.031 0.037 9.697 1.00 . A A . 80 VAL N 1 1
7 12734 1 1 80 VAL O O -4.150 1.568 7.877 1.00 . A A . 80 VAL O 1 1
7 12735 1 1 81 PRO C C -3.331 3.828 6.402 1.00 . A A . 81 PRO C 1 1
7 12736 1 1 81 PRO CA C -4.208 4.249 7.577 1.00 . A A . 81 PRO CA 1 1
7 12737 1 1 81 PRO CB C -4.082 5.731 7.931 1.00 . A A . 81 PRO CB 1 1
7 12738 1 1 81 PRO CD C -3.249 4.499 9.804 1.00 . A A . 81 PRO CD 1 1
7 12739 1 1 81 PRO CG C -3.059 5.769 9.014 1.00 . A A . 81 PRO CG 1 1
7 12740 1 1 81 PRO HA H -5.238 3.997 7.388 1.00 . A A . 81 PRO HA 1 1
7 12741 1 1 81 PRO HB2 H -3.748 6.296 7.071 1.00 . A A . 81 PRO HB2 1 1
7 12742 1 1 81 PRO HB3 H -5.022 6.114 8.295 1.00 . A A . 81 PRO HB3 1 1
7 12743 1 1 81 PRO HD2 H -2.317 4.197 10.226 1.00 . A A . 81 PRO HD2 1 1
7 12744 1 1 81 PRO HD3 H -3.997 4.629 10.569 1.00 . A A . 81 PRO HD3 1 1
7 12745 1 1 81 PRO HG2 H -2.066 5.803 8.587 1.00 . A A . 81 PRO HG2 1 1
7 12746 1 1 81 PRO HG3 H -3.222 6.623 9.652 1.00 . A A . 81 PRO HG3 1 1
7 12747 1 1 81 PRO N N -3.715 3.545 8.788 1.00 . A A . 81 PRO N 1 1
7 12748 1 1 81 PRO O O -2.120 3.913 6.453 1.00 . A A . 81 PRO O 1 1
7 12749 1 1 82 PHE C C -4.084 2.228 3.150 1.00 . A A . 82 PHE C 1 1
7 12750 1 1 82 PHE CA C -3.145 2.793 4.222 1.00 . A A . 82 PHE CA 1 1
7 12751 1 1 82 PHE CB C -2.310 1.656 4.840 1.00 . A A . 82 PHE CB 1 1
7 12752 1 1 82 PHE CD1 C -4.461 0.531 5.563 1.00 . A A . 82 PHE CD1 1 1
7 12753 1 1 82 PHE CD2 C -2.704 -0.822 4.590 1.00 . A A . 82 PHE CD2 1 1
7 12754 1 1 82 PHE CE1 C -5.264 -0.601 5.698 1.00 . A A . 82 PHE CE1 1 1
7 12755 1 1 82 PHE CE2 C -3.514 -1.954 4.722 1.00 . A A . 82 PHE CE2 1 1
7 12756 1 1 82 PHE CG C -3.176 0.423 5.010 1.00 . A A . 82 PHE CG 1 1
7 12757 1 1 82 PHE CZ C -4.795 -1.840 5.273 1.00 . A A . 82 PHE CZ 1 1
7 12758 1 1 82 PHE H H -4.909 3.209 5.379 1.00 . A A . 82 PHE H 1 1
7 12759 1 1 82 PHE HA H -2.494 3.543 3.815 1.00 . A A . 82 PHE HA 1 1
7 12760 1 1 82 PHE HB2 H -1.481 1.422 4.186 1.00 . A A . 82 PHE HB2 1 1
7 12761 1 1 82 PHE HB3 H -1.933 1.962 5.804 1.00 . A A . 82 PHE HB3 1 1
7 12762 1 1 82 PHE HD1 H -4.829 1.481 5.898 1.00 . A A . 82 PHE HD1 1 1
7 12763 1 1 82 PHE HD2 H -1.716 -0.910 4.163 1.00 . A A . 82 PHE HD2 1 1
7 12764 1 1 82 PHE HE1 H -6.250 -0.514 6.128 1.00 . A A . 82 PHE HE1 1 1
7 12765 1 1 82 PHE HE2 H -3.148 -2.916 4.406 1.00 . A A . 82 PHE HE2 1 1
7 12766 1 1 82 PHE HZ H -5.418 -2.716 5.373 1.00 . A A . 82 PHE HZ 1 1
7 12767 1 1 82 PHE N N -3.934 3.307 5.373 1.00 . A A . 82 PHE N 1 1
7 12768 1 1 82 PHE O O -5.177 2.713 2.929 1.00 . A A . 82 PHE O 1 1
7 12769 1 1 83 ILE C C -3.730 -0.772 1.109 1.00 . A A . 83 ILE C 1 1
7 12770 1 1 83 ILE CA C -4.467 0.504 1.479 1.00 . A A . 83 ILE CA 1 1
7 12771 1 1 83 ILE CB C -4.564 1.482 0.305 1.00 . A A . 83 ILE CB 1 1
7 12772 1 1 83 ILE CD1 C -6.083 3.457 0.512 1.00 . A A . 83 ILE CD1 1 1
7 12773 1 1 83 ILE CG1 C -6.009 1.968 0.175 1.00 . A A . 83 ILE CG1 1 1
7 12774 1 1 83 ILE CG2 C -4.146 0.803 -1.010 1.00 . A A . 83 ILE CG2 1 1
7 12775 1 1 83 ILE H H -2.777 0.809 2.743 1.00 . A A . 83 ILE H 1 1
7 12776 1 1 83 ILE HA H -5.449 0.279 1.860 1.00 . A A . 83 ILE HA 1 1
7 12777 1 1 83 ILE HB H -3.924 2.319 0.504 1.00 . A A . 83 ILE HB 1 1
7 12778 1 1 83 ILE HD11 H -5.221 3.737 1.099 1.00 . A A . 83 ILE HD11 1 1
7 12779 1 1 83 ILE HD12 H -6.982 3.654 1.077 1.00 . A A . 83 ILE HD12 1 1
7 12780 1 1 83 ILE HD13 H -6.100 4.033 -0.401 1.00 . A A . 83 ILE HD13 1 1
7 12781 1 1 83 ILE HG12 H -6.350 1.810 -0.838 1.00 . A A . 83 ILE HG12 1 1
7 12782 1 1 83 ILE HG13 H -6.638 1.415 0.857 1.00 . A A . 83 ILE HG13 1 1
7 12783 1 1 83 ILE HG21 H -4.397 1.441 -1.842 1.00 . A A . 83 ILE HG21 1 1
7 12784 1 1 83 ILE HG22 H -4.669 -0.140 -1.108 1.00 . A A . 83 ILE HG22 1 1
7 12785 1 1 83 ILE HG23 H -3.081 0.622 -1.000 1.00 . A A . 83 ILE HG23 1 1
7 12786 1 1 83 ILE N N -3.654 1.179 2.516 1.00 . A A . 83 ILE N 1 1
7 12787 1 1 83 ILE O O -2.530 -0.873 1.301 1.00 . A A . 83 ILE O 1 1
7 12788 1 1 84 PHE C C -4.596 -3.769 -0.777 1.00 . A A . 84 PHE C 1 1
7 12789 1 1 84 PHE CA C -3.770 -3.022 0.271 1.00 . A A . 84 PHE CA 1 1
7 12790 1 1 84 PHE CB C -3.763 -3.760 1.602 1.00 . A A . 84 PHE CB 1 1
7 12791 1 1 84 PHE CD1 C -2.840 -6.068 1.227 1.00 . A A . 84 PHE CD1 1 1
7 12792 1 1 84 PHE CD2 C -1.385 -4.384 2.196 1.00 . A A . 84 PHE CD2 1 1
7 12793 1 1 84 PHE CE1 C -1.807 -7.009 1.309 1.00 . A A . 84 PHE CE1 1 1
7 12794 1 1 84 PHE CE2 C -0.352 -5.330 2.280 1.00 . A A . 84 PHE CE2 1 1
7 12795 1 1 84 PHE CG C -2.631 -4.757 1.666 1.00 . A A . 84 PHE CG 1 1
7 12796 1 1 84 PHE CZ C -0.566 -6.641 1.837 1.00 . A A . 84 PHE CZ 1 1
7 12797 1 1 84 PHE H H -5.396 -1.640 0.495 1.00 . A A . 84 PHE H 1 1
7 12798 1 1 84 PHE HA H -2.761 -2.858 -0.071 1.00 . A A . 84 PHE HA 1 1
7 12799 1 1 84 PHE HB2 H -3.649 -3.037 2.396 1.00 . A A . 84 PHE HB2 1 1
7 12800 1 1 84 PHE HB3 H -4.703 -4.273 1.721 1.00 . A A . 84 PHE HB3 1 1
7 12801 1 1 84 PHE HD1 H -3.796 -6.351 0.816 1.00 . A A . 84 PHE HD1 1 1
7 12802 1 1 84 PHE HD2 H -1.219 -3.369 2.532 1.00 . A A . 84 PHE HD2 1 1
7 12803 1 1 84 PHE HE1 H -1.970 -8.023 0.975 1.00 . A A . 84 PHE HE1 1 1
7 12804 1 1 84 PHE HE2 H 0.607 -5.051 2.692 1.00 . A A . 84 PHE HE2 1 1
7 12805 1 1 84 PHE HZ H 0.229 -7.368 1.898 1.00 . A A . 84 PHE HZ 1 1
7 12806 1 1 84 PHE N N -4.429 -1.744 0.617 1.00 . A A . 84 PHE N 1 1
7 12807 1 1 84 PHE O O -5.774 -3.510 -0.965 1.00 . A A . 84 PHE O 1 1
7 12808 1 1 85 ALA C C -4.009 -6.652 -2.993 1.00 . A A . 85 ALA C 1 1
7 12809 1 1 85 ALA CA C -4.790 -5.441 -2.476 1.00 . A A . 85 ALA CA 1 1
7 12810 1 1 85 ALA CB C -5.032 -4.439 -3.605 1.00 . A A . 85 ALA CB 1 1
7 12811 1 1 85 ALA H H -3.061 -4.912 -1.307 1.00 . A A . 85 ALA H 1 1
7 12812 1 1 85 ALA HA H -5.731 -5.743 -2.055 1.00 . A A . 85 ALA HA 1 1
7 12813 1 1 85 ALA HB1 H -5.845 -3.782 -3.333 1.00 . A A . 85 ALA HB1 1 1
7 12814 1 1 85 ALA HB2 H -5.287 -4.971 -4.511 1.00 . A A . 85 ALA HB2 1 1
7 12815 1 1 85 ALA HB3 H -4.138 -3.858 -3.767 1.00 . A A . 85 ALA HB3 1 1
7 12816 1 1 85 ALA N N -4.006 -4.700 -1.462 1.00 . A A . 85 ALA N 1 1
7 12817 1 1 85 ALA O O -2.882 -6.531 -3.418 1.00 . A A . 85 ALA O 1 1
7 12818 1 1 86 THR C C -4.924 -9.993 -4.089 1.00 . A A . 86 THR C 1 1
7 12819 1 1 86 THR CA C -3.902 -9.041 -3.467 1.00 . A A . 86 THR CA 1 1
7 12820 1 1 86 THR CB C -3.259 -9.714 -2.244 1.00 . A A . 86 THR CB 1 1
7 12821 1 1 86 THR CG2 C -2.907 -8.683 -1.168 1.00 . A A . 86 THR CG2 1 1
7 12822 1 1 86 THR H H -5.520 -7.887 -2.624 1.00 . A A . 86 THR H 1 1
7 12823 1 1 86 THR HA H -3.139 -8.779 -4.191 1.00 . A A . 86 THR HA 1 1
7 12824 1 1 86 THR HB H -2.365 -10.218 -2.555 1.00 . A A . 86 THR HB 1 1
7 12825 1 1 86 THR HG1 H -3.827 -10.932 -0.841 1.00 . A A . 86 THR HG1 1 1
7 12826 1 1 86 THR HG21 H -3.786 -8.458 -0.582 1.00 . A A . 86 THR HG21 1 1
7 12827 1 1 86 THR HG22 H -2.542 -7.782 -1.634 1.00 . A A . 86 THR HG22 1 1
7 12828 1 1 86 THR HG23 H -2.141 -9.088 -0.524 1.00 . A A . 86 THR HG23 1 1
7 12829 1 1 86 THR N N -4.605 -7.816 -2.966 1.00 . A A . 86 THR N 1 1
7 12830 1 1 86 THR O O -5.962 -9.580 -4.567 1.00 . A A . 86 THR O 1 1
7 12831 1 1 86 THR OG1 O -4.155 -10.672 -1.705 1.00 . A A . 86 THR OG1 1 1
7 12832 1 1 87 GLY C C -6.671 -12.572 -3.597 1.00 . A A . 87 GLY C 1 1
7 12833 1 1 87 GLY CA C -5.607 -12.245 -4.645 1.00 . A A . 87 GLY CA 1 1
7 12834 1 1 87 GLY H H -3.808 -11.579 -3.671 1.00 . A A . 87 GLY H 1 1
7 12835 1 1 87 GLY HA2 H -6.078 -11.817 -5.520 1.00 . A A . 87 GLY HA2 1 1
7 12836 1 1 87 GLY HA3 H -5.085 -13.150 -4.918 1.00 . A A . 87 GLY HA3 1 1
7 12837 1 1 87 GLY N N -4.644 -11.266 -4.072 1.00 . A A . 87 GLY N 1 1
7 12838 1 1 87 GLY O O -7.660 -13.219 -3.883 1.00 . A A . 87 GLY O 1 1
7 12839 1 1 88 TYR C C -8.653 -11.444 -1.427 1.00 . A A . 88 TYR C 1 1
7 12840 1 1 88 TYR CA C -7.480 -12.420 -1.318 1.00 . A A . 88 TYR CA 1 1
7 12841 1 1 88 TYR CB C -6.728 -12.270 0.016 1.00 . A A . 88 TYR CB 1 1
7 12842 1 1 88 TYR CD1 C -6.312 -9.798 -0.337 1.00 . A A . 88 TYR CD1 1 1
7 12843 1 1 88 TYR CD2 C -7.133 -10.544 1.817 1.00 . A A . 88 TYR CD2 1 1
7 12844 1 1 88 TYR CE1 C -6.294 -8.479 0.126 1.00 . A A . 88 TYR CE1 1 1
7 12845 1 1 88 TYR CE2 C -7.110 -9.222 2.281 1.00 . A A . 88 TYR CE2 1 1
7 12846 1 1 88 TYR CG C -6.731 -10.833 0.505 1.00 . A A . 88 TYR CG 1 1
7 12847 1 1 88 TYR CZ C -6.693 -8.191 1.435 1.00 . A A . 88 TYR CZ 1 1
7 12848 1 1 88 TYR H H -5.673 -11.614 -2.171 1.00 . A A . 88 TYR H 1 1
7 12849 1 1 88 TYR HA H -7.839 -13.432 -1.419 1.00 . A A . 88 TYR HA 1 1
7 12850 1 1 88 TYR HB2 H -7.200 -12.893 0.759 1.00 . A A . 88 TYR HB2 1 1
7 12851 1 1 88 TYR HB3 H -5.707 -12.596 -0.119 1.00 . A A . 88 TYR HB3 1 1
7 12852 1 1 88 TYR HD1 H -6.009 -10.012 -1.345 1.00 . A A . 88 TYR HD1 1 1
7 12853 1 1 88 TYR HD2 H -7.459 -11.340 2.471 1.00 . A A . 88 TYR HD2 1 1
7 12854 1 1 88 TYR HE1 H -5.971 -7.682 -0.528 1.00 . A A . 88 TYR HE1 1 1
7 12855 1 1 88 TYR HE2 H -7.419 -8.998 3.291 1.00 . A A . 88 TYR HE2 1 1
7 12856 1 1 88 TYR HH H -6.825 -6.310 1.142 1.00 . A A . 88 TYR HH 1 1
7 12857 1 1 88 TYR N N -6.477 -12.131 -2.381 1.00 . A A . 88 TYR N 1 1
7 12858 1 1 88 TYR O O -9.759 -11.743 -1.022 1.00 . A A . 88 TYR O 1 1
7 12859 1 1 88 TYR OH O -6.667 -6.889 1.892 1.00 . A A . 88 TYR OH 1 1
7 12860 1 1 89 GLY C C -9.980 -8.851 -0.730 1.00 . A A . 89 GLY C 1 1
7 12861 1 1 89 GLY CA C -9.544 -9.310 -2.116 1.00 . A A . 89 GLY CA 1 1
7 12862 1 1 89 GLY H H -7.529 -10.053 -2.305 1.00 . A A . 89 GLY H 1 1
7 12863 1 1 89 GLY HA2 H -9.211 -8.458 -2.693 1.00 . A A . 89 GLY HA2 1 1
7 12864 1 1 89 GLY HA3 H -10.377 -9.782 -2.614 1.00 . A A . 89 GLY HA3 1 1
7 12865 1 1 89 GLY N N -8.428 -10.283 -1.979 1.00 . A A . 89 GLY N 1 1
7 12866 1 1 89 GLY O O -11.015 -9.243 -0.227 1.00 . A A . 89 GLY O 1 1
7 12867 1 1 90 SER C C -9.868 -8.684 2.182 1.00 . A A . 90 SER C 1 1
7 12868 1 1 90 SER CA C -9.540 -7.520 1.240 1.00 . A A . 90 SER CA 1 1
7 12869 1 1 90 SER CB C -10.768 -6.633 1.031 1.00 . A A . 90 SER CB 1 1
7 12870 1 1 90 SER H H -8.369 -7.721 -0.547 1.00 . A A . 90 SER H 1 1
7 12871 1 1 90 SER HA H -8.728 -6.938 1.631 1.00 . A A . 90 SER HA 1 1
7 12872 1 1 90 SER HB2 H -10.694 -5.757 1.653 1.00 . A A . 90 SER HB2 1 1
7 12873 1 1 90 SER HB3 H -10.818 -6.331 -0.007 1.00 . A A . 90 SER HB3 1 1
7 12874 1 1 90 SER HG H -12.363 -6.904 2.115 1.00 . A A . 90 SER HG 1 1
7 12875 1 1 90 SER N N -9.194 -8.021 -0.114 1.00 . A A . 90 SER N 1 1
7 12876 1 1 90 SER O O -9.991 -9.818 1.768 1.00 . A A . 90 SER O 1 1
7 12877 1 1 90 SER OG O -11.938 -7.359 1.383 1.00 . A A . 90 SER OG 1 1
7 12878 1 1 91 LYS C C -10.826 -8.850 5.732 1.00 . A A . 91 LYS C 1 1
7 12879 1 1 91 LYS CA C -10.341 -9.478 4.425 1.00 . A A . 91 LYS CA 1 1
7 12880 1 1 91 LYS CB C -9.032 -10.240 4.648 1.00 . A A . 91 LYS CB 1 1
7 12881 1 1 91 LYS CD C -8.035 -9.939 6.929 1.00 . A A . 91 LYS CD 1 1
7 12882 1 1 91 LYS CE C -6.632 -9.743 7.509 1.00 . A A . 91 LYS CE 1 1
7 12883 1 1 91 LYS CG C -8.080 -9.392 5.499 1.00 . A A . 91 LYS CG 1 1
7 12884 1 1 91 LYS H H -9.916 -7.485 3.756 1.00 . A A . 91 LYS H 1 1
7 12885 1 1 91 LYS HA H -11.089 -10.135 4.020 1.00 . A A . 91 LYS HA 1 1
7 12886 1 1 91 LYS HB2 H -9.242 -11.169 5.159 1.00 . A A . 91 LYS HB2 1 1
7 12887 1 1 91 LYS HB3 H -8.570 -10.449 3.695 1.00 . A A . 91 LYS HB3 1 1
7 12888 1 1 91 LYS HD2 H -8.753 -9.410 7.540 1.00 . A A . 91 LYS HD2 1 1
7 12889 1 1 91 LYS HD3 H -8.275 -10.991 6.921 1.00 . A A . 91 LYS HD3 1 1
7 12890 1 1 91 LYS HE2 H -6.022 -9.161 6.831 1.00 . A A . 91 LYS HE2 1 1
7 12891 1 1 91 LYS HE3 H -6.685 -9.263 8.475 1.00 . A A . 91 LYS HE3 1 1
7 12892 1 1 91 LYS HG2 H -7.090 -9.427 5.070 1.00 . A A . 91 LYS HG2 1 1
7 12893 1 1 91 LYS HG3 H -8.429 -8.370 5.517 1.00 . A A . 91 LYS HG3 1 1
7 12894 1 1 91 LYS HZ1 H -6.797 -11.734 8.094 1.00 . A A . 91 LYS HZ1 1 1
7 12895 1 1 91 LYS HZ2 H -5.232 -11.093 8.253 1.00 . A A . 91 LYS HZ2 1 1
7 12896 1 1 91 LYS HZ3 H -5.837 -11.494 6.716 1.00 . A A . 91 LYS HZ3 1 1
7 12897 1 1 91 LYS N N -10.014 -8.404 3.447 1.00 . A A . 91 LYS N 1 1
7 12898 1 1 91 LYS NZ N -6.083 -11.120 7.654 1.00 . A A . 91 LYS NZ 1 1
7 12899 1 1 91 LYS O O -10.701 -9.422 6.797 1.00 . A A . 91 LYS O 1 1
7 12900 1 1 92 GLY C C -10.721 -6.122 7.454 1.00 . A A . 92 GLY C 1 1
7 12901 1 1 92 GLY CA C -11.850 -6.989 6.890 1.00 . A A . 92 GLY CA 1 1
7 12902 1 1 92 GLY H H -11.452 -7.223 4.789 1.00 . A A . 92 GLY H 1 1
7 12903 1 1 92 GLY HA2 H -12.702 -6.367 6.650 1.00 . A A . 92 GLY HA2 1 1
7 12904 1 1 92 GLY HA3 H -12.135 -7.728 7.624 1.00 . A A . 92 GLY HA3 1 1
7 12905 1 1 92 GLY N N -11.369 -7.668 5.657 1.00 . A A . 92 GLY N 1 1
7 12906 1 1 92 GLY O O -10.798 -5.629 8.561 1.00 . A A . 92 GLY O 1 1
7 12907 1 1 93 LEU C C -9.055 -3.857 7.921 1.00 . A A . 93 LEU C 1 1
7 12908 1 1 93 LEU CA C -8.534 -5.094 7.178 1.00 . A A . 93 LEU CA 1 1
7 12909 1 1 93 LEU CB C -7.738 -4.711 5.916 1.00 . A A . 93 LEU CB 1 1
7 12910 1 1 93 LEU CD1 C -9.938 -4.163 4.778 1.00 . A A . 93 LEU CD1 1 1
7 12911 1 1 93 LEU CD2 C -8.508 -2.328 5.682 1.00 . A A . 93 LEU CD2 1 1
7 12912 1 1 93 LEU CG C -8.497 -3.707 5.023 1.00 . A A . 93 LEU CG 1 1
7 12913 1 1 93 LEU H H -9.631 -6.340 5.805 1.00 . A A . 93 LEU H 1 1
7 12914 1 1 93 LEU HA H -7.906 -5.677 7.836 1.00 . A A . 93 LEU HA 1 1
7 12915 1 1 93 LEU HB2 H -6.802 -4.268 6.217 1.00 . A A . 93 LEU HB2 1 1
7 12916 1 1 93 LEU HB3 H -7.534 -5.606 5.346 1.00 . A A . 93 LEU HB3 1 1
7 12917 1 1 93 LEU HD11 H -9.936 -5.152 4.345 1.00 . A A . 93 LEU HD11 1 1
7 12918 1 1 93 LEU HD12 H -10.419 -3.476 4.097 1.00 . A A . 93 LEU HD12 1 1
7 12919 1 1 93 LEU HD13 H -10.476 -4.178 5.714 1.00 . A A . 93 LEU HD13 1 1
7 12920 1 1 93 LEU HD21 H -9.493 -2.128 6.070 1.00 . A A . 93 LEU HD21 1 1
7 12921 1 1 93 LEU HD22 H -8.248 -1.576 4.951 1.00 . A A . 93 LEU HD22 1 1
7 12922 1 1 93 LEU HD23 H -7.792 -2.308 6.489 1.00 . A A . 93 LEU HD23 1 1
7 12923 1 1 93 LEU HG H -7.989 -3.637 4.071 1.00 . A A . 93 LEU HG 1 1
7 12924 1 1 93 LEU N N -9.671 -5.932 6.695 1.00 . A A . 93 LEU N 1 1
7 12925 1 1 93 LEU O O -10.138 -3.373 7.659 1.00 . A A . 93 LEU O 1 1
7 12926 1 1 94 ASP C C -7.911 -0.918 9.289 1.00 . A A . 94 ASP C 1 1
7 12927 1 1 94 ASP CA C -8.741 -2.158 9.640 1.00 . A A . 94 ASP CA 1 1
7 12928 1 1 94 ASP CB C -8.531 -2.542 11.105 1.00 . A A . 94 ASP CB 1 1
7 12929 1 1 94 ASP CG C -7.141 -3.158 11.280 1.00 . A A . 94 ASP CG 1 1
7 12930 1 1 94 ASP H H -7.425 -3.767 9.053 1.00 . A A . 94 ASP H 1 1
7 12931 1 1 94 ASP HA H -9.788 -1.967 9.460 1.00 . A A . 94 ASP HA 1 1
7 12932 1 1 94 ASP HB2 H -8.615 -1.660 11.723 1.00 . A A . 94 ASP HB2 1 1
7 12933 1 1 94 ASP HB3 H -9.281 -3.261 11.399 1.00 . A A . 94 ASP HB3 1 1
7 12934 1 1 94 ASP N N -8.293 -3.354 8.859 1.00 . A A . 94 ASP N 1 1
7 12935 1 1 94 ASP O O -6.767 -1.016 8.892 1.00 . A A . 94 ASP O 1 1
7 12936 1 1 94 ASP OD1 O -6.186 -2.403 11.358 1.00 . A A . 94 ASP OD1 1 1
7 12937 1 1 94 ASP OD2 O -7.057 -4.374 11.332 1.00 . A A . 94 ASP OD2 1 1
7 12938 1 1 95 THR C C -8.565 2.737 9.363 1.00 . A A . 95 THR C 1 1
7 12939 1 1 95 THR CA C -7.711 1.493 9.130 1.00 . A A . 95 THR CA 1 1
7 12940 1 1 95 THR CB C -7.378 1.380 7.650 1.00 . A A . 95 THR CB 1 1
7 12941 1 1 95 THR CG2 C -8.663 1.144 6.854 1.00 . A A . 95 THR CG2 1 1
7 12942 1 1 95 THR H H -9.397 0.312 9.775 1.00 . A A . 95 THR H 1 1
7 12943 1 1 95 THR HA H -6.804 1.540 9.710 1.00 . A A . 95 THR HA 1 1
7 12944 1 1 95 THR HB H -6.709 0.558 7.498 1.00 . A A . 95 THR HB 1 1
7 12945 1 1 95 THR HG1 H -6.515 2.475 6.298 1.00 . A A . 95 THR HG1 1 1
7 12946 1 1 95 THR HG21 H -8.473 1.312 5.804 1.00 . A A . 95 THR HG21 1 1
7 12947 1 1 95 THR HG22 H -9.428 1.824 7.196 1.00 . A A . 95 THR HG22 1 1
7 12948 1 1 95 THR HG23 H -8.995 0.127 7.002 1.00 . A A . 95 THR HG23 1 1
7 12949 1 1 95 THR N N -8.476 0.251 9.446 1.00 . A A . 95 THR N 1 1
7 12950 1 1 95 THR O O -9.720 2.656 9.730 1.00 . A A . 95 THR O 1 1
7 12951 1 1 95 THR OG1 O -6.760 2.580 7.219 1.00 . A A . 95 THR OG1 1 1
7 12952 1 1 96 ARG C C -9.669 5.363 8.077 1.00 . A A . 96 ARG C 1 1
7 12953 1 1 96 ARG CA C -8.787 5.143 9.303 1.00 . A A . 96 ARG CA 1 1
7 12954 1 1 96 ARG CB C -7.748 6.258 9.413 1.00 . A A . 96 ARG CB 1 1
7 12955 1 1 96 ARG CD C -7.041 7.414 11.508 1.00 . A A . 96 ARG CD 1 1
7 12956 1 1 96 ARG CG C -6.969 6.106 10.719 1.00 . A A . 96 ARG CG 1 1
7 12957 1 1 96 ARG CZ C -6.218 8.775 9.677 1.00 . A A . 96 ARG CZ 1 1
7 12958 1 1 96 ARG H H -7.079 3.933 8.811 1.00 . A A . 96 ARG H 1 1
7 12959 1 1 96 ARG HA H -9.385 5.095 10.197 1.00 . A A . 96 ARG HA 1 1
7 12960 1 1 96 ARG HB2 H -7.067 6.199 8.575 1.00 . A A . 96 ARG HB2 1 1
7 12961 1 1 96 ARG HB3 H -8.247 7.216 9.403 1.00 . A A . 96 ARG HB3 1 1
7 12962 1 1 96 ARG HD2 H -8.027 7.851 11.422 1.00 . A A . 96 ARG HD2 1 1
7 12963 1 1 96 ARG HD3 H -6.792 7.243 12.544 1.00 . A A . 96 ARG HD3 1 1
7 12964 1 1 96 ARG HE H -5.197 8.519 11.361 1.00 . A A . 96 ARG HE 1 1
7 12965 1 1 96 ARG HG2 H -7.398 5.306 11.305 1.00 . A A . 96 ARG HG2 1 1
7 12966 1 1 96 ARG HG3 H -5.937 5.878 10.498 1.00 . A A . 96 ARG HG3 1 1
7 12967 1 1 96 ARG HH11 H -8.033 9.503 10.105 1.00 . A A . 96 ARG HH11 1 1
7 12968 1 1 96 ARG HH12 H -7.485 9.763 8.483 1.00 . A A . 96 ARG HH12 1 1
7 12969 1 1 96 ARG HH21 H -4.446 8.159 8.967 1.00 . A A . 96 ARG HH21 1 1
7 12970 1 1 96 ARG HH22 H -5.454 9.002 7.838 1.00 . A A . 96 ARG HH22 1 1
7 12971 1 1 96 ARG N N -8.006 3.892 9.125 1.00 . A A . 96 ARG N 1 1
7 12972 1 1 96 ARG NE N -6.019 8.298 10.876 1.00 . A A . 96 ARG NE 1 1
7 12973 1 1 96 ARG NH1 N -7.332 9.395 9.400 1.00 . A A . 96 ARG NH1 1 1
7 12974 1 1 96 ARG NH2 N -5.302 8.634 8.755 1.00 . A A . 96 ARG NH2 1 1
7 12975 1 1 96 ARG O O -10.388 6.338 7.981 1.00 . A A . 96 ARG O 1 1
7 12976 1 1 97 TYR C C -11.871 4.104 6.195 1.00 . A A . 97 TYR C 1 1
7 12977 1 1 97 TYR CA C -10.456 4.620 5.920 1.00 . A A . 97 TYR CA 1 1
7 12978 1 1 97 TYR CB C -9.763 3.772 4.853 1.00 . A A . 97 TYR CB 1 1
7 12979 1 1 97 TYR CD1 C -7.429 4.626 5.320 1.00 . A A . 97 TYR CD1 1 1
7 12980 1 1 97 TYR CD2 C -8.342 4.885 3.089 1.00 . A A . 97 TYR CD2 1 1
7 12981 1 1 97 TYR CE1 C -6.243 5.244 4.906 1.00 . A A . 97 TYR CE1 1 1
7 12982 1 1 97 TYR CE2 C -7.154 5.502 2.676 1.00 . A A . 97 TYR CE2 1 1
7 12983 1 1 97 TYR CG C -8.481 4.446 4.412 1.00 . A A . 97 TYR CG 1 1
7 12984 1 1 97 TYR CZ C -6.106 5.681 3.584 1.00 . A A . 97 TYR CZ 1 1
7 12985 1 1 97 TYR H H -9.033 3.676 7.231 1.00 . A A . 97 TYR H 1 1
7 12986 1 1 97 TYR HA H -10.482 5.654 5.613 1.00 . A A . 97 TYR HA 1 1
7 12987 1 1 97 TYR HB2 H -9.535 2.798 5.261 1.00 . A A . 97 TYR HB2 1 1
7 12988 1 1 97 TYR HB3 H -10.420 3.658 4.003 1.00 . A A . 97 TYR HB3 1 1
7 12989 1 1 97 TYR HD1 H -7.534 4.293 6.339 1.00 . A A . 97 TYR HD1 1 1
7 12990 1 1 97 TYR HD2 H -9.152 4.747 2.387 1.00 . A A . 97 TYR HD2 1 1
7 12991 1 1 97 TYR HE1 H -5.431 5.380 5.606 1.00 . A A . 97 TYR HE1 1 1
7 12992 1 1 97 TYR HE2 H -7.047 5.839 1.655 1.00 . A A . 97 TYR HE2 1 1
7 12993 1 1 97 TYR HH H -5.006 6.469 2.234 1.00 . A A . 97 TYR HH 1 1
7 12994 1 1 97 TYR N N -9.619 4.460 7.137 1.00 . A A . 97 TYR N 1 1
7 12995 1 1 97 TYR O O -12.811 4.870 6.217 1.00 . A A . 97 TYR O 1 1
7 12996 1 1 97 TYR OH O -4.935 6.290 3.175 1.00 . A A . 97 TYR OH 1 1
7 12997 1 1 98 SER C C -13.429 0.806 5.970 1.00 . A A . 98 SER C 1 1
7 12998 1 1 98 SER CA C -13.321 2.139 6.724 1.00 . A A . 98 SER CA 1 1
7 12999 1 1 98 SER CB C -14.440 3.067 6.239 1.00 . A A . 98 SER CB 1 1
7 13000 1 1 98 SER H H -11.184 2.261 6.411 1.00 . A A . 98 SER H 1 1
7 13001 1 1 98 SER HA H -13.418 1.974 7.785 1.00 . A A . 98 SER HA 1 1
7 13002 1 1 98 SER HB2 H -14.136 3.562 5.329 1.00 . A A . 98 SER HB2 1 1
7 13003 1 1 98 SER HB3 H -15.330 2.478 6.046 1.00 . A A . 98 SER HB3 1 1
7 13004 1 1 98 SER HG H -14.662 3.608 8.095 1.00 . A A . 98 SER HG 1 1
7 13005 1 1 98 SER N N -11.994 2.808 6.422 1.00 . A A . 98 SER N 1 1
7 13006 1 1 98 SER O O -14.501 0.255 5.834 1.00 . A A . 98 SER O 1 1
7 13007 1 1 98 SER OG O -14.714 4.040 7.239 1.00 . A A . 98 SER OG 1 1
7 13008 1 1 99 ASN C C -13.260 -0.802 3.464 1.00 . A A . 99 ASN C 1 1
7 13009 1 1 99 ASN CA C -12.395 -0.993 4.705 1.00 . A A . 99 ASN CA 1 1
7 13010 1 1 99 ASN CB C -13.021 -1.998 5.671 1.00 . A A . 99 ASN CB 1 1
7 13011 1 1 99 ASN CG C -12.322 -1.893 7.028 1.00 . A A . 99 ASN CG 1 1
7 13012 1 1 99 ASN H H -11.483 0.751 5.570 1.00 . A A . 99 ASN H 1 1
7 13013 1 1 99 ASN HA H -11.403 -1.313 4.427 1.00 . A A . 99 ASN HA 1 1
7 13014 1 1 99 ASN HB2 H -14.073 -1.783 5.787 1.00 . A A . 99 ASN HB2 1 1
7 13015 1 1 99 ASN HB3 H -12.899 -2.996 5.281 1.00 . A A . 99 ASN HB3 1 1
7 13016 1 1 99 ASN HD21 H -10.780 -0.840 6.331 1.00 . A A . 99 ASN HD21 1 1
7 13017 1 1 99 ASN HD22 H -10.740 -1.175 7.989 1.00 . A A . 99 ASN HD22 1 1
7 13018 1 1 99 ASN N N -12.337 0.292 5.463 1.00 . A A . 99 ASN N 1 1
7 13019 1 1 99 ASN ND2 N -11.186 -1.250 7.124 1.00 . A A . 99 ASN ND2 1 1
7 13020 1 1 99 ASN O O -14.456 -1.012 3.487 1.00 . A A . 99 ASN O 1 1
7 13021 1 1 99 ASN OD1 O -12.810 -2.408 8.014 1.00 . A A . 99 ASN OD1 1 1
7 13022 1 1 100 ILE C C -12.626 -0.348 -0.139 1.00 . A A . 100 ILE C 1 1
7 13023 1 1 100 ILE CA C -13.461 -0.141 1.142 1.00 . A A . 100 ILE CA 1 1
7 13024 1 1 100 ILE CB C -13.970 1.317 1.198 1.00 . A A . 100 ILE CB 1 1
7 13025 1 1 100 ILE CD1 C -12.675 2.219 3.181 1.00 . A A . 100 ILE CD1 1 1
7 13026 1 1 100 ILE CG1 C -14.064 1.841 2.644 1.00 . A A . 100 ILE CG1 1 1
7 13027 1 1 100 ILE CG2 C -15.365 1.375 0.572 1.00 . A A . 100 ILE CG2 1 1
7 13028 1 1 100 ILE H H -11.703 -0.201 2.400 1.00 . A A . 100 ILE H 1 1
7 13029 1 1 100 ILE HA H -14.308 -0.807 1.129 1.00 . A A . 100 ILE HA 1 1
7 13030 1 1 100 ILE HB H -13.311 1.948 0.625 1.00 . A A . 100 ILE HB 1 1
7 13031 1 1 100 ILE HD11 H -12.447 3.234 2.909 1.00 . A A . 100 ILE HD11 1 1
7 13032 1 1 100 ILE HD12 H -11.929 1.567 2.769 1.00 . A A . 100 ILE HD12 1 1
7 13033 1 1 100 ILE HD13 H -12.669 2.131 4.254 1.00 . A A . 100 ILE HD13 1 1
7 13034 1 1 100 ILE HG12 H -14.693 2.719 2.657 1.00 . A A . 100 ILE HG12 1 1
7 13035 1 1 100 ILE HG13 H -14.501 1.088 3.275 1.00 . A A . 100 ILE HG13 1 1
7 13036 1 1 100 ILE HG21 H -15.393 0.744 -0.305 1.00 . A A . 100 ILE HG21 1 1
7 13037 1 1 100 ILE HG22 H -15.593 2.393 0.291 1.00 . A A . 100 ILE HG22 1 1
7 13038 1 1 100 ILE HG23 H -16.096 1.028 1.288 1.00 . A A . 100 ILE HG23 1 1
7 13039 1 1 100 ILE N N -12.664 -0.376 2.385 1.00 . A A . 100 ILE N 1 1
7 13040 1 1 100 ILE O O -13.033 -1.097 -1.006 1.00 . A A . 100 ILE O 1 1
7 13041 1 1 101 PRO C C -9.720 -0.942 -1.440 1.00 . A A . 101 PRO C 1 1
7 13042 1 1 101 PRO CA C -10.696 0.237 -1.491 1.00 . A A . 101 PRO CA 1 1
7 13043 1 1 101 PRO CB C -9.929 1.549 -1.523 1.00 . A A . 101 PRO CB 1 1
7 13044 1 1 101 PRO CD C -10.911 1.288 0.695 1.00 . A A . 101 PRO CD 1 1
7 13045 1 1 101 PRO CG C -9.844 2.006 -0.098 1.00 . A A . 101 PRO CG 1 1
7 13046 1 1 101 PRO HA H -11.328 0.167 -2.360 1.00 . A A . 101 PRO HA 1 1
7 13047 1 1 101 PRO HB2 H -8.940 1.395 -1.932 1.00 . A A . 101 PRO HB2 1 1
7 13048 1 1 101 PRO HB3 H -10.468 2.276 -2.108 1.00 . A A . 101 PRO HB3 1 1
7 13049 1 1 101 PRO HD2 H -10.461 0.758 1.522 1.00 . A A . 101 PRO HD2 1 1
7 13050 1 1 101 PRO HD3 H -11.643 1.990 1.048 1.00 . A A . 101 PRO HD3 1 1
7 13051 1 1 101 PRO HG2 H -8.868 1.770 0.301 1.00 . A A . 101 PRO HG2 1 1
7 13052 1 1 101 PRO HG3 H -10.011 3.071 -0.047 1.00 . A A . 101 PRO HG3 1 1
7 13053 1 1 101 PRO N N -11.513 0.350 -0.260 1.00 . A A . 101 PRO N 1 1
7 13054 1 1 101 PRO O O -8.524 -0.769 -1.577 1.00 . A A . 101 PRO O 1 1
7 13055 1 1 102 LEU C C -9.443 -4.105 -2.541 1.00 . A A . 102 LEU C 1 1
7 13056 1 1 102 LEU CA C -9.278 -3.303 -1.251 1.00 . A A . 102 LEU CA 1 1
7 13057 1 1 102 LEU CB C -9.699 -4.138 -0.037 1.00 . A A . 102 LEU CB 1 1
7 13058 1 1 102 LEU CD1 C -8.400 -2.387 1.214 1.00 . A A . 102 LEU CD1 1 1
7 13059 1 1 102 LEU CD2 C -10.896 -2.450 1.365 1.00 . A A . 102 LEU CD2 1 1
7 13060 1 1 102 LEU CG C -9.629 -3.300 1.246 1.00 . A A . 102 LEU CG 1 1
7 13061 1 1 102 LEU H H -11.172 -2.270 -1.181 1.00 . A A . 102 LEU H 1 1
7 13062 1 1 102 LEU HA H -8.262 -2.965 -1.147 1.00 . A A . 102 LEU HA 1 1
7 13063 1 1 102 LEU HB2 H -10.712 -4.483 -0.180 1.00 . A A . 102 LEU HB2 1 1
7 13064 1 1 102 LEU HB3 H -9.042 -4.990 0.057 1.00 . A A . 102 LEU HB3 1 1
7 13065 1 1 102 LEU HD11 H -8.288 -1.899 2.170 1.00 . A A . 102 LEU HD11 1 1
7 13066 1 1 102 LEU HD12 H -8.525 -1.643 0.442 1.00 . A A . 102 LEU HD12 1 1
7 13067 1 1 102 LEU HD13 H -7.519 -2.977 1.006 1.00 . A A . 102 LEU HD13 1 1
7 13068 1 1 102 LEU HD21 H -10.784 -1.550 0.779 1.00 . A A . 102 LEU HD21 1 1
7 13069 1 1 102 LEU HD22 H -11.058 -2.189 2.400 1.00 . A A . 102 LEU HD22 1 1
7 13070 1 1 102 LEU HD23 H -11.743 -3.014 1.000 1.00 . A A . 102 LEU HD23 1 1
7 13071 1 1 102 LEU HG H -9.559 -3.960 2.099 1.00 . A A . 102 LEU HG 1 1
7 13072 1 1 102 LEU N N -10.205 -2.137 -1.272 1.00 . A A . 102 LEU N 1 1
7 13073 1 1 102 LEU O O -10.540 -4.258 -3.040 1.00 . A A . 102 LEU O 1 1
7 13074 1 1 103 LEU C C -7.343 -6.255 -4.720 1.00 . A A . 103 LEU C 1 1
7 13075 1 1 103 LEU CA C -8.555 -5.385 -4.378 1.00 . A A . 103 LEU CA 1 1
7 13076 1 1 103 LEU CB C -8.742 -4.316 -5.443 1.00 . A A . 103 LEU CB 1 1
7 13077 1 1 103 LEU CD1 C -10.307 -3.410 -7.145 1.00 . A A . 103 LEU CD1 1 1
7 13078 1 1 103 LEU CD2 C -10.182 -5.864 -6.762 1.00 . A A . 103 LEU CD2 1 1
7 13079 1 1 103 LEU CG C -10.111 -4.492 -6.093 1.00 . A A . 103 LEU CG 1 1
7 13080 1 1 103 LEU H H -7.484 -4.485 -2.711 1.00 . A A . 103 LEU H 1 1
7 13081 1 1 103 LEU HA H -9.443 -5.993 -4.323 1.00 . A A . 103 LEU HA 1 1
7 13082 1 1 103 LEU HB2 H -8.678 -3.338 -4.986 1.00 . A A . 103 LEU HB2 1 1
7 13083 1 1 103 LEU HB3 H -7.973 -4.416 -6.193 1.00 . A A . 103 LEU HB3 1 1
7 13084 1 1 103 LEU HD11 H -9.559 -2.643 -7.012 1.00 . A A . 103 LEU HD11 1 1
7 13085 1 1 103 LEU HD12 H -11.290 -2.979 -7.038 1.00 . A A . 103 LEU HD12 1 1
7 13086 1 1 103 LEU HD13 H -10.206 -3.846 -8.127 1.00 . A A . 103 LEU HD13 1 1
7 13087 1 1 103 LEU HD21 H -9.977 -6.632 -6.032 1.00 . A A . 103 LEU HD21 1 1
7 13088 1 1 103 LEU HD22 H -9.450 -5.916 -7.555 1.00 . A A . 103 LEU HD22 1 1
7 13089 1 1 103 LEU HD23 H -11.169 -6.012 -7.175 1.00 . A A . 103 LEU HD23 1 1
7 13090 1 1 103 LEU HG H -10.883 -4.411 -5.341 1.00 . A A . 103 LEU HG 1 1
7 13091 1 1 103 LEU N N -8.377 -4.616 -3.107 1.00 . A A . 103 LEU N 1 1
7 13092 1 1 103 LEU O O -6.535 -6.579 -3.881 1.00 . A A . 103 LEU O 1 1
7 13093 1 1 104 THR C C -5.312 -6.836 -7.519 1.00 . A A . 104 THR C 1 1
7 13094 1 1 104 THR CA C -6.107 -7.511 -6.396 1.00 . A A . 104 THR CA 1 1
7 13095 1 1 104 THR CB C -6.775 -8.797 -6.897 1.00 . A A . 104 THR CB 1 1
7 13096 1 1 104 THR CG2 C -7.287 -8.594 -8.327 1.00 . A A . 104 THR CG2 1 1
7 13097 1 1 104 THR H H -7.912 -6.388 -6.611 1.00 . A A . 104 THR H 1 1
7 13098 1 1 104 THR HA H -5.469 -7.726 -5.565 1.00 . A A . 104 THR HA 1 1
7 13099 1 1 104 THR HB H -7.610 -9.035 -6.256 1.00 . A A . 104 THR HB 1 1
7 13100 1 1 104 THR HG1 H -4.978 -9.510 -7.117 1.00 . A A . 104 THR HG1 1 1
7 13101 1 1 104 THR HG21 H -8.286 -8.995 -8.413 1.00 . A A . 104 THR HG21 1 1
7 13102 1 1 104 THR HG22 H -6.633 -9.104 -9.020 1.00 . A A . 104 THR HG22 1 1
7 13103 1 1 104 THR HG23 H -7.301 -7.539 -8.556 1.00 . A A . 104 THR HG23 1 1
7 13104 1 1 104 THR N N -7.238 -6.651 -5.963 1.00 . A A . 104 THR N 1 1
7 13105 1 1 104 THR O O -4.656 -7.492 -8.303 1.00 . A A . 104 THR O 1 1
7 13106 1 1 104 THR OG1 O -5.836 -9.863 -6.874 1.00 . A A . 104 THR OG1 1 1
7 13107 1 1 105 LYS C C -5.143 -5.242 -10.070 1.00 . A A . 105 LYS C 1 1
7 13108 1 1 105 LYS CA C -4.627 -4.832 -8.689 1.00 . A A . 105 LYS CA 1 1
7 13109 1 1 105 LYS CB C -3.176 -5.267 -8.521 1.00 . A A . 105 LYS CB 1 1
7 13110 1 1 105 LYS CD C -1.246 -4.710 -7.060 1.00 . A A . 105 LYS CD 1 1
7 13111 1 1 105 LYS CE C 0.079 -4.496 -7.795 1.00 . A A . 105 LYS CE 1 1
7 13112 1 1 105 LYS CG C -2.382 -4.126 -7.893 1.00 . A A . 105 LYS CG 1 1
7 13113 1 1 105 LYS H H -5.914 -5.026 -6.974 1.00 . A A . 105 LYS H 1 1
7 13114 1 1 105 LYS HA H -4.701 -3.763 -8.566 1.00 . A A . 105 LYS HA 1 1
7 13115 1 1 105 LYS HB2 H -3.129 -6.135 -7.881 1.00 . A A . 105 LYS HB2 1 1
7 13116 1 1 105 LYS HB3 H -2.758 -5.507 -9.486 1.00 . A A . 105 LYS HB3 1 1
7 13117 1 1 105 LYS HD2 H -1.214 -4.221 -6.097 1.00 . A A . 105 LYS HD2 1 1
7 13118 1 1 105 LYS HD3 H -1.413 -5.768 -6.924 1.00 . A A . 105 LYS HD3 1 1
7 13119 1 1 105 LYS HE2 H 0.172 -3.464 -8.106 1.00 . A A . 105 LYS HE2 1 1
7 13120 1 1 105 LYS HE3 H 0.910 -4.779 -7.169 1.00 . A A . 105 LYS HE3 1 1
7 13121 1 1 105 LYS HG2 H -1.975 -3.497 -8.672 1.00 . A A . 105 LYS HG2 1 1
7 13122 1 1 105 LYS HG3 H -3.030 -3.542 -7.257 1.00 . A A . 105 LYS HG3 1 1
7 13123 1 1 105 LYS HZ1 H 0.769 -5.161 -9.643 1.00 . A A . 105 LYS HZ1 1 1
7 13124 1 1 105 LYS HZ2 H -0.915 -5.263 -9.455 1.00 . A A . 105 LYS HZ2 1 1
7 13125 1 1 105 LYS HZ3 H 0.098 -6.382 -8.676 1.00 . A A . 105 LYS HZ3 1 1
7 13126 1 1 105 LYS N N -5.374 -5.538 -7.610 1.00 . A A . 105 LYS N 1 1
7 13127 1 1 105 LYS NZ N 0.001 -5.393 -8.982 1.00 . A A . 105 LYS NZ 1 1
7 13128 1 1 105 LYS O O -4.376 -5.669 -10.909 1.00 . A A . 105 LYS O 1 1
7 13129 1 1 106 PRO C C -6.862 -4.220 -12.523 1.00 . A A . 106 PRO C 1 1
7 13130 1 1 106 PRO CA C -7.031 -5.414 -11.573 1.00 . A A . 106 PRO CA 1 1
7 13131 1 1 106 PRO CB C -8.503 -5.620 -11.239 1.00 . A A . 106 PRO CB 1 1
7 13132 1 1 106 PRO CD C -7.419 -4.598 -9.309 1.00 . A A . 106 PRO CD 1 1
7 13133 1 1 106 PRO CG C -8.747 -4.808 -10.004 1.00 . A A . 106 PRO CG 1 1
7 13134 1 1 106 PRO HA H -6.606 -6.314 -11.988 1.00 . A A . 106 PRO HA 1 1
7 13135 1 1 106 PRO HB2 H -9.124 -5.267 -12.053 1.00 . A A . 106 PRO HB2 1 1
7 13136 1 1 106 PRO HB3 H -8.702 -6.661 -11.039 1.00 . A A . 106 PRO HB3 1 1
7 13137 1 1 106 PRO HD2 H -7.264 -3.549 -9.097 1.00 . A A . 106 PRO HD2 1 1
7 13138 1 1 106 PRO HD3 H -7.375 -5.180 -8.403 1.00 . A A . 106 PRO HD3 1 1
7 13139 1 1 106 PRO HG2 H -9.172 -3.854 -10.279 1.00 . A A . 106 PRO HG2 1 1
7 13140 1 1 106 PRO HG3 H -9.422 -5.334 -9.345 1.00 . A A . 106 PRO HG3 1 1
7 13141 1 1 106 PRO N N -6.424 -5.083 -10.269 1.00 . A A . 106 PRO N 1 1
7 13142 1 1 106 PRO O O -7.155 -4.298 -13.699 1.00 . A A . 106 PRO O 1 1
7 13143 1 1 107 PHE C C -7.549 -1.455 -13.443 1.00 . A A . 107 PHE C 1 1
7 13144 1 1 107 PHE CA C -6.214 -1.885 -12.840 1.00 . A A . 107 PHE CA 1 1
7 13145 1 1 107 PHE CB C -5.212 -2.275 -13.926 1.00 . A A . 107 PHE CB 1 1
7 13146 1 1 107 PHE CD1 C -3.512 -3.337 -12.415 1.00 . A A . 107 PHE CD1 1 1
7 13147 1 1 107 PHE CD2 C -2.889 -1.335 -13.625 1.00 . A A . 107 PHE CD2 1 1
7 13148 1 1 107 PHE CE1 C -2.243 -3.382 -11.828 1.00 . A A . 107 PHE CE1 1 1
7 13149 1 1 107 PHE CE2 C -1.619 -1.376 -13.036 1.00 . A A . 107 PHE CE2 1 1
7 13150 1 1 107 PHE CG C -3.834 -2.319 -13.313 1.00 . A A . 107 PHE CG 1 1
7 13151 1 1 107 PHE CZ C -1.295 -2.399 -12.137 1.00 . A A . 107 PHE CZ 1 1
7 13152 1 1 107 PHE H H -6.187 -3.076 -11.046 1.00 . A A . 107 PHE H 1 1
7 13153 1 1 107 PHE HA H -5.807 -1.085 -12.242 1.00 . A A . 107 PHE HA 1 1
7 13154 1 1 107 PHE HB2 H -5.465 -3.246 -14.325 1.00 . A A . 107 PHE HB2 1 1
7 13155 1 1 107 PHE HB3 H -5.232 -1.540 -14.717 1.00 . A A . 107 PHE HB3 1 1
7 13156 1 1 107 PHE HD1 H -4.243 -4.092 -12.180 1.00 . A A . 107 PHE HD1 1 1
7 13157 1 1 107 PHE HD2 H -3.138 -0.547 -14.320 1.00 . A A . 107 PHE HD2 1 1
7 13158 1 1 107 PHE HE1 H -1.996 -4.173 -11.132 1.00 . A A . 107 PHE HE1 1 1
7 13159 1 1 107 PHE HE2 H -0.889 -0.618 -13.275 1.00 . A A . 107 PHE HE2 1 1
7 13160 1 1 107 PHE HZ H -0.315 -2.429 -11.683 1.00 . A A . 107 PHE HZ 1 1
7 13161 1 1 107 PHE N N -6.401 -3.109 -12.001 1.00 . A A . 107 PHE N 1 1
7 13162 1 1 107 PHE O O -7.757 -1.522 -14.637 1.00 . A A . 107 PHE O 1 1
7 13163 1 1 108 LEU C C -10.712 -0.367 -11.884 1.00 . A A . 108 LEU C 1 1
7 13164 1 1 108 LEU CA C -9.786 -0.565 -13.088 1.00 . A A . 108 LEU CA 1 1
7 13165 1 1 108 LEU CB C -10.307 -1.689 -13.996 1.00 . A A . 108 LEU CB 1 1
7 13166 1 1 108 LEU CD1 C -11.349 -3.544 -12.674 1.00 . A A . 108 LEU CD1 1 1
7 13167 1 1 108 LEU CD2 C -9.653 -4.060 -14.432 1.00 . A A . 108 LEU CD2 1 1
7 13168 1 1 108 LEU CG C -10.064 -3.059 -13.350 1.00 . A A . 108 LEU CG 1 1
7 13169 1 1 108 LEU H H -8.241 -0.971 -11.652 1.00 . A A . 108 LEU H 1 1
7 13170 1 1 108 LEU HA H -9.696 0.353 -13.647 1.00 . A A . 108 LEU HA 1 1
7 13171 1 1 108 LEU HB2 H -11.367 -1.555 -14.156 1.00 . A A . 108 LEU HB2 1 1
7 13172 1 1 108 LEU HB3 H -9.798 -1.649 -14.948 1.00 . A A . 108 LEU HB3 1 1
7 13173 1 1 108 LEU HD11 H -11.536 -4.570 -12.953 1.00 . A A . 108 LEU HD11 1 1
7 13174 1 1 108 LEU HD12 H -12.178 -2.928 -12.990 1.00 . A A . 108 LEU HD12 1 1
7 13175 1 1 108 LEU HD13 H -11.239 -3.478 -11.601 1.00 . A A . 108 LEU HD13 1 1
7 13176 1 1 108 LEU HD21 H -9.279 -4.961 -13.968 1.00 . A A . 108 LEU HD21 1 1
7 13177 1 1 108 LEU HD22 H -8.880 -3.625 -15.049 1.00 . A A . 108 LEU HD22 1 1
7 13178 1 1 108 LEU HD23 H -10.509 -4.301 -15.046 1.00 . A A . 108 LEU HD23 1 1
7 13179 1 1 108 LEU HG H -9.280 -2.983 -12.613 1.00 . A A . 108 LEU HG 1 1
7 13180 1 1 108 LEU N N -8.448 -1.012 -12.609 1.00 . A A . 108 LEU N 1 1
7 13181 1 1 108 LEU O O -11.212 -1.316 -11.315 1.00 . A A . 108 LEU O 1 1
7 13182 1 1 109 ASP C C -11.122 0.676 -9.022 1.00 . A A . 109 ASP C 1 1
7 13183 1 1 109 ASP CA C -11.813 1.129 -10.311 1.00 . A A . 109 ASP CA 1 1
7 13184 1 1 109 ASP CB C -13.087 0.316 -10.557 1.00 . A A . 109 ASP CB 1 1
7 13185 1 1 109 ASP CG C -14.216 0.859 -9.678 1.00 . A A . 109 ASP CG 1 1
7 13186 1 1 109 ASP H H -10.506 1.608 -11.957 1.00 . A A . 109 ASP H 1 1
7 13187 1 1 109 ASP HA H -12.053 2.179 -10.256 1.00 . A A . 109 ASP HA 1 1
7 13188 1 1 109 ASP HB2 H -13.369 0.393 -11.598 1.00 . A A . 109 ASP HB2 1 1
7 13189 1 1 109 ASP HB3 H -12.909 -0.719 -10.307 1.00 . A A . 109 ASP HB3 1 1
7 13190 1 1 109 ASP N N -10.931 0.860 -11.487 1.00 . A A . 109 ASP N 1 1
7 13191 1 1 109 ASP O O -11.717 0.648 -7.963 1.00 . A A . 109 ASP O 1 1
7 13192 1 1 109 ASP OD1 O -14.345 2.069 -9.595 1.00 . A A . 109 ASP OD1 1 1
7 13193 1 1 109 ASP OD2 O -14.928 0.056 -9.098 1.00 . A A . 109 ASP OD2 1 1
7 13194 1 1 110 SER C C -8.379 1.021 -7.238 1.00 . A A . 110 SER C 1 1
7 13195 1 1 110 SER CA C -9.140 -0.141 -7.887 1.00 . A A . 110 SER CA 1 1
7 13196 1 1 110 SER CB C -8.170 -1.206 -8.391 1.00 . A A . 110 SER CB 1 1
7 13197 1 1 110 SER H H -9.410 0.343 -9.971 1.00 . A A . 110 SER H 1 1
7 13198 1 1 110 SER HA H -9.828 -0.579 -7.181 1.00 . A A . 110 SER HA 1 1
7 13199 1 1 110 SER HB2 H -7.521 -0.783 -9.138 1.00 . A A . 110 SER HB2 1 1
7 13200 1 1 110 SER HB3 H -7.576 -1.571 -7.565 1.00 . A A . 110 SER HB3 1 1
7 13201 1 1 110 SER HG H -9.539 -1.893 -9.586 1.00 . A A . 110 SER HG 1 1
7 13202 1 1 110 SER N N -9.870 0.316 -9.106 1.00 . A A . 110 SER N 1 1
7 13203 1 1 110 SER O O -8.887 1.686 -6.357 1.00 . A A . 110 SER O 1 1
7 13204 1 1 110 SER OG O -8.910 -2.271 -8.968 1.00 . A A . 110 SER OG 1 1
7 13205 1 1 111 GLU C C -7.261 3.586 -6.804 1.00 . A A . 111 GLU C 1 1
7 13206 1 1 111 GLU CA C -6.363 2.380 -7.069 1.00 . A A . 111 GLU CA 1 1
7 13207 1 1 111 GLU CB C -5.313 2.716 -8.128 1.00 . A A . 111 GLU CB 1 1
7 13208 1 1 111 GLU CD C -3.396 1.387 -9.029 1.00 . A A . 111 GLU CD 1 1
7 13209 1 1 111 GLU CG C -3.993 2.029 -7.775 1.00 . A A . 111 GLU CG 1 1
7 13210 1 1 111 GLU H H -6.775 0.715 -8.371 1.00 . A A . 111 GLU H 1 1
7 13211 1 1 111 GLU HA H -5.880 2.059 -6.159 1.00 . A A . 111 GLU HA 1 1
7 13212 1 1 111 GLU HB2 H -5.654 2.370 -9.093 1.00 . A A . 111 GLU HB2 1 1
7 13213 1 1 111 GLU HB3 H -5.164 3.785 -8.161 1.00 . A A . 111 GLU HB3 1 1
7 13214 1 1 111 GLU HG2 H -3.302 2.759 -7.380 1.00 . A A . 111 GLU HG2 1 1
7 13215 1 1 111 GLU HG3 H -4.172 1.265 -7.033 1.00 . A A . 111 GLU HG3 1 1
7 13216 1 1 111 GLU N N -7.163 1.265 -7.663 1.00 . A A . 111 GLU N 1 1
7 13217 1 1 111 GLU O O -7.329 4.094 -5.701 1.00 . A A . 111 GLU O 1 1
7 13218 1 1 111 GLU OE1 O -4.110 1.275 -10.012 1.00 . A A . 111 GLU OE1 1 1
7 13219 1 1 111 GLU OE2 O -2.235 1.015 -8.984 1.00 . A A . 111 GLU OE2 1 1
7 13220 1 1 112 LEU C C -9.578 5.081 -6.284 1.00 . A A . 112 LEU C 1 1
7 13221 1 1 112 LEU CA C -8.861 5.220 -7.628 1.00 . A A . 112 LEU CA 1 1
7 13222 1 1 112 LEU CB C -9.912 5.211 -8.763 1.00 . A A . 112 LEU CB 1 1
7 13223 1 1 112 LEU CD1 C -10.601 4.340 -10.997 1.00 . A A . 112 LEU CD1 1 1
7 13224 1 1 112 LEU CD2 C -8.208 4.892 -10.568 1.00 . A A . 112 LEU CD2 1 1
7 13225 1 1 112 LEU CG C -9.491 4.335 -9.945 1.00 . A A . 112 LEU CG 1 1
7 13226 1 1 112 LEU H H -7.859 3.611 -8.680 1.00 . A A . 112 LEU H 1 1
7 13227 1 1 112 LEU HA H -8.294 6.138 -7.657 1.00 . A A . 112 LEU HA 1 1
7 13228 1 1 112 LEU HB2 H -10.845 4.837 -8.371 1.00 . A A . 112 LEU HB2 1 1
7 13229 1 1 112 LEU HB3 H -10.056 6.223 -9.111 1.00 . A A . 112 LEU HB3 1 1
7 13230 1 1 112 LEU HD11 H -10.787 5.354 -11.319 1.00 . A A . 112 LEU HD11 1 1
7 13231 1 1 112 LEU HD12 H -11.503 3.928 -10.571 1.00 . A A . 112 LEU HD12 1 1
7 13232 1 1 112 LEU HD13 H -10.297 3.745 -11.845 1.00 . A A . 112 LEU HD13 1 1
7 13233 1 1 112 LEU HD21 H -7.517 5.166 -9.784 1.00 . A A . 112 LEU HD21 1 1
7 13234 1 1 112 LEU HD22 H -8.444 5.763 -11.160 1.00 . A A . 112 LEU HD22 1 1
7 13235 1 1 112 LEU HD23 H -7.758 4.140 -11.199 1.00 . A A . 112 LEU HD23 1 1
7 13236 1 1 112 LEU HG H -9.326 3.323 -9.600 1.00 . A A . 112 LEU HG 1 1
7 13237 1 1 112 LEU N N -7.950 4.042 -7.814 1.00 . A A . 112 LEU N 1 1
7 13238 1 1 112 LEU O O -9.623 5.997 -5.488 1.00 . A A . 112 LEU O 1 1
7 13239 1 1 113 GLU C C -9.889 3.962 -3.573 1.00 . A A . 113 GLU C 1 1
7 13240 1 1 113 GLU CA C -10.835 3.700 -4.735 1.00 . A A . 113 GLU CA 1 1
7 13241 1 1 113 GLU CB C -11.243 2.226 -4.751 1.00 . A A . 113 GLU CB 1 1
7 13242 1 1 113 GLU CD C -13.577 1.410 -5.102 1.00 . A A . 113 GLU CD 1 1
7 13243 1 1 113 GLU CG C -12.623 2.089 -4.117 1.00 . A A . 113 GLU CG 1 1
7 13244 1 1 113 GLU H H -10.071 3.199 -6.683 1.00 . A A . 113 GLU H 1 1
7 13245 1 1 113 GLU HA H -11.711 4.325 -4.659 1.00 . A A . 113 GLU HA 1 1
7 13246 1 1 113 GLU HB2 H -11.272 1.866 -5.769 1.00 . A A . 113 GLU HB2 1 1
7 13247 1 1 113 GLU HB3 H -10.528 1.646 -4.180 1.00 . A A . 113 GLU HB3 1 1
7 13248 1 1 113 GLU HG2 H -12.546 1.496 -3.218 1.00 . A A . 113 GLU HG2 1 1
7 13249 1 1 113 GLU HG3 H -13.001 3.070 -3.870 1.00 . A A . 113 GLU HG3 1 1
7 13250 1 1 113 GLU N N -10.130 3.924 -6.027 1.00 . A A . 113 GLU N 1 1
7 13251 1 1 113 GLU O O -10.286 4.455 -2.543 1.00 . A A . 113 GLU O 1 1
7 13252 1 1 113 GLU OE1 O -13.659 1.870 -6.229 1.00 . A A . 113 GLU OE1 1 1
7 13253 1 1 113 GLU OE2 O -14.210 0.443 -4.712 1.00 . A A . 113 GLU OE2 1 1
7 13254 1 1 114 ALA C C -7.686 5.314 -2.183 1.00 . A A . 114 ALA C 1 1
7 13255 1 1 114 ALA CA C -7.671 3.847 -2.619 1.00 . A A . 114 ALA CA 1 1
7 13256 1 1 114 ALA CB C -6.309 3.475 -3.208 1.00 . A A . 114 ALA CB 1 1
7 13257 1 1 114 ALA H H -8.346 3.221 -4.575 1.00 . A A . 114 ALA H 1 1
7 13258 1 1 114 ALA HA H -7.898 3.204 -1.785 1.00 . A A . 114 ALA HA 1 1
7 13259 1 1 114 ALA HB1 H -6.390 2.537 -3.738 1.00 . A A . 114 ALA HB1 1 1
7 13260 1 1 114 ALA HB2 H -5.587 3.377 -2.411 1.00 . A A . 114 ALA HB2 1 1
7 13261 1 1 114 ALA HB3 H -5.988 4.247 -3.892 1.00 . A A . 114 ALA HB3 1 1
7 13262 1 1 114 ALA N N -8.643 3.625 -3.728 1.00 . A A . 114 ALA N 1 1
7 13263 1 1 114 ALA O O -7.548 5.629 -1.017 1.00 . A A . 114 ALA O 1 1
7 13264 1 1 115 VAL C C -9.266 8.254 -2.868 1.00 . A A . 115 VAL C 1 1
7 13265 1 1 115 VAL CA C -7.848 7.670 -2.758 1.00 . A A . 115 VAL CA 1 1
7 13266 1 1 115 VAL CB C -6.908 8.347 -3.769 1.00 . A A . 115 VAL CB 1 1
7 13267 1 1 115 VAL CG1 C -6.307 9.611 -3.148 1.00 . A A . 115 VAL CG1 1 1
7 13268 1 1 115 VAL CG2 C -5.769 7.394 -4.149 1.00 . A A . 115 VAL CG2 1 1
7 13269 1 1 115 VAL H H -7.942 5.936 -4.049 1.00 . A A . 115 VAL H 1 1
7 13270 1 1 115 VAL HA H -7.468 7.810 -1.758 1.00 . A A . 115 VAL HA 1 1
7 13271 1 1 115 VAL HB H -7.467 8.614 -4.654 1.00 . A A . 115 VAL HB 1 1
7 13272 1 1 115 VAL HG11 H -5.231 9.586 -3.254 1.00 . A A . 115 VAL HG11 1 1
7 13273 1 1 115 VAL HG12 H -6.564 9.657 -2.101 1.00 . A A . 115 VAL HG12 1 1
7 13274 1 1 115 VAL HG13 H -6.696 10.481 -3.655 1.00 . A A . 115 VAL HG13 1 1
7 13275 1 1 115 VAL HG21 H -4.877 7.964 -4.363 1.00 . A A . 115 VAL HG21 1 1
7 13276 1 1 115 VAL HG22 H -6.051 6.825 -5.022 1.00 . A A . 115 VAL HG22 1 1
7 13277 1 1 115 VAL HG23 H -5.576 6.719 -3.327 1.00 . A A . 115 VAL HG23 1 1
7 13278 1 1 115 VAL N N -7.839 6.215 -3.114 1.00 . A A . 115 VAL N 1 1
7 13279 1 1 115 VAL O O -9.531 9.348 -2.412 1.00 . A A . 115 VAL O 1 1
7 13280 1 1 116 LEU C C -12.451 7.748 -2.474 1.00 . A A . 116 LEU C 1 1
7 13281 1 1 116 LEU CA C -11.556 8.079 -3.668 1.00 . A A . 116 LEU CA 1 1
7 13282 1 1 116 LEU CB C -12.083 7.363 -4.903 1.00 . A A . 116 LEU CB 1 1
7 13283 1 1 116 LEU CD1 C -12.116 7.361 -7.381 1.00 . A A . 116 LEU CD1 1 1
7 13284 1 1 116 LEU CD2 C -11.841 9.508 -6.127 1.00 . A A . 116 LEU CD2 1 1
7 13285 1 1 116 LEU CG C -11.505 8.017 -6.147 1.00 . A A . 116 LEU CG 1 1
7 13286 1 1 116 LEU H H -9.926 6.678 -3.878 1.00 . A A . 116 LEU H 1 1
7 13287 1 1 116 LEU HA H -11.537 9.141 -3.843 1.00 . A A . 116 LEU HA 1 1
7 13288 1 1 116 LEU HB2 H -11.790 6.323 -4.870 1.00 . A A . 116 LEU HB2 1 1
7 13289 1 1 116 LEU HB3 H -13.161 7.432 -4.928 1.00 . A A . 116 LEU HB3 1 1
7 13290 1 1 116 LEU HD11 H -11.335 6.906 -7.968 1.00 . A A . 116 LEU HD11 1 1
7 13291 1 1 116 LEU HD12 H -12.625 8.107 -7.971 1.00 . A A . 116 LEU HD12 1 1
7 13292 1 1 116 LEU HD13 H -12.821 6.603 -7.071 1.00 . A A . 116 LEU HD13 1 1
7 13293 1 1 116 LEU HD21 H -12.232 9.804 -7.087 1.00 . A A . 116 LEU HD21 1 1
7 13294 1 1 116 LEU HD22 H -10.946 10.073 -5.909 1.00 . A A . 116 LEU HD22 1 1
7 13295 1 1 116 LEU HD23 H -12.580 9.699 -5.362 1.00 . A A . 116 LEU HD23 1 1
7 13296 1 1 116 LEU HG H -10.433 7.884 -6.160 1.00 . A A . 116 LEU HG 1 1
7 13297 1 1 116 LEU N N -10.166 7.549 -3.497 1.00 . A A . 116 LEU N 1 1
7 13298 1 1 116 LEU O O -13.575 8.201 -2.390 1.00 . A A . 116 LEU O 1 1
7 13299 1 1 117 VAL C C -12.775 7.631 0.701 1.00 . A A . 117 VAL C 1 1
7 13300 1 1 117 VAL CA C -12.845 6.577 -0.408 1.00 . A A . 117 VAL CA 1 1
7 13301 1 1 117 VAL CB C -12.280 5.254 0.095 1.00 . A A . 117 VAL CB 1 1
7 13302 1 1 117 VAL CG1 C -10.765 5.380 0.265 1.00 . A A . 117 VAL CG1 1 1
7 13303 1 1 117 VAL CG2 C -12.916 4.926 1.439 1.00 . A A . 117 VAL CG2 1 1
7 13304 1 1 117 VAL H H -11.086 6.574 -1.663 1.00 . A A . 117 VAL H 1 1
7 13305 1 1 117 VAL HA H -13.865 6.439 -0.728 1.00 . A A . 117 VAL HA 1 1
7 13306 1 1 117 VAL HB H -12.505 4.468 -0.612 1.00 . A A . 117 VAL HB 1 1
7 13307 1 1 117 VAL HG11 H -10.422 4.651 0.980 1.00 . A A . 117 VAL HG11 1 1
7 13308 1 1 117 VAL HG12 H -10.525 6.372 0.614 1.00 . A A . 117 VAL HG12 1 1
7 13309 1 1 117 VAL HG13 H -10.281 5.209 -0.682 1.00 . A A . 117 VAL HG13 1 1
7 13310 1 1 117 VAL HG21 H -12.156 4.934 2.206 1.00 . A A . 117 VAL HG21 1 1
7 13311 1 1 117 VAL HG22 H -13.369 3.947 1.391 1.00 . A A . 117 VAL HG22 1 1
7 13312 1 1 117 VAL HG23 H -13.670 5.662 1.669 1.00 . A A . 117 VAL HG23 1 1
7 13313 1 1 117 VAL N N -11.986 6.948 -1.569 1.00 . A A . 117 VAL N 1 1
7 13314 1 1 117 VAL O O -13.712 7.812 1.454 1.00 . A A . 117 VAL O 1 1
7 13315 1 1 118 GLN C C -12.353 10.598 1.560 1.00 . A A . 118 GLN C 1 1
7 13316 1 1 118 GLN CA C -11.549 9.337 1.899 1.00 . A A . 118 GLN CA 1 1
7 13317 1 1 118 GLN CB C -10.056 9.653 1.960 1.00 . A A . 118 GLN CB 1 1
7 13318 1 1 118 GLN CD C -9.816 8.557 4.193 1.00 . A A . 118 GLN CD 1 1
7 13319 1 1 118 GLN CG C -9.637 9.862 3.415 1.00 . A A . 118 GLN CG 1 1
7 13320 1 1 118 GLN H H -10.924 8.147 0.215 1.00 . A A . 118 GLN H 1 1
7 13321 1 1 118 GLN HA H -11.874 8.930 2.843 1.00 . A A . 118 GLN HA 1 1
7 13322 1 1 118 GLN HB2 H -9.499 8.828 1.538 1.00 . A A . 118 GLN HB2 1 1
7 13323 1 1 118 GLN HB3 H -9.855 10.550 1.395 1.00 . A A . 118 GLN HB3 1 1
7 13324 1 1 118 GLN HE21 H -11.687 8.959 4.716 1.00 . A A . 118 GLN HE21 1 1
7 13325 1 1 118 GLN HE22 H -11.079 7.478 5.281 1.00 . A A . 118 GLN HE22 1 1
7 13326 1 1 118 GLN HG2 H -8.600 10.162 3.449 1.00 . A A . 118 GLN HG2 1 1
7 13327 1 1 118 GLN HG3 H -10.251 10.631 3.859 1.00 . A A . 118 GLN HG3 1 1
7 13328 1 1 118 GLN N N -11.674 8.314 0.822 1.00 . A A . 118 GLN N 1 1
7 13329 1 1 118 GLN NE2 N -10.956 8.311 4.778 1.00 . A A . 118 GLN NE2 1 1
7 13330 1 1 118 GLN O O -13.005 11.174 2.408 1.00 . A A . 118 GLN O 1 1
7 13331 1 1 118 GLN OE1 O -8.910 7.751 4.267 1.00 . A A . 118 GLN OE1 1 1
7 13332 1 1 119 ILE C C -14.523 11.959 -0.355 1.00 . A A . 119 ILE C 1 1
7 13333 1 1 119 ILE CA C -13.054 12.280 -0.043 1.00 . A A . 119 ILE CA 1 1
7 13334 1 1 119 ILE CB C -12.340 12.841 -1.284 1.00 . A A . 119 ILE CB 1 1
7 13335 1 1 119 ILE CD1 C -12.751 10.638 -2.424 1.00 . A A . 119 ILE CD1 1 1
7 13336 1 1 119 ILE CG1 C -12.863 12.159 -2.556 1.00 . A A . 119 ILE CG1 1 1
7 13337 1 1 119 ILE CG2 C -10.829 12.614 -1.169 1.00 . A A . 119 ILE CG2 1 1
7 13338 1 1 119 ILE H H -11.761 10.573 -0.334 1.00 . A A . 119 ILE H 1 1
7 13339 1 1 119 ILE HA H -12.999 13.000 0.757 1.00 . A A . 119 ILE HA 1 1
7 13340 1 1 119 ILE HB H -12.530 13.903 -1.347 1.00 . A A . 119 ILE HB 1 1
7 13341 1 1 119 ILE HD11 H -11.720 10.365 -2.256 1.00 . A A . 119 ILE HD11 1 1
7 13342 1 1 119 ILE HD12 H -13.103 10.171 -3.333 1.00 . A A . 119 ILE HD12 1 1
7 13343 1 1 119 ILE HD13 H -13.352 10.303 -1.592 1.00 . A A . 119 ILE HD13 1 1
7 13344 1 1 119 ILE HG12 H -13.897 12.431 -2.705 1.00 . A A . 119 ILE HG12 1 1
7 13345 1 1 119 ILE HG13 H -12.279 12.488 -3.402 1.00 . A A . 119 ILE HG13 1 1
7 13346 1 1 119 ILE HG21 H -10.535 11.808 -1.826 1.00 . A A . 119 ILE HG21 1 1
7 13347 1 1 119 ILE HG22 H -10.579 12.357 -0.150 1.00 . A A . 119 ILE HG22 1 1
7 13348 1 1 119 ILE HG23 H -10.307 13.517 -1.451 1.00 . A A . 119 ILE HG23 1 1
7 13349 1 1 119 ILE N N -12.302 11.042 0.334 1.00 . A A . 119 ILE N 1 1
7 13350 1 1 119 ILE O O -15.274 12.815 -0.780 1.00 . A A . 119 ILE O 1 1
7 13351 1 1 120 SER C C -16.610 8.900 -0.202 1.00 . A A . 120 SER C 1 1
7 13352 1 1 120 SER CA C -16.365 10.391 -0.444 1.00 . A A . 120 SER CA 1 1
7 13353 1 1 120 SER CB C -16.559 10.730 -1.922 1.00 . A A . 120 SER CB 1 1
7 13354 1 1 120 SER H H -14.329 10.059 0.193 1.00 . A A . 120 SER H 1 1
7 13355 1 1 120 SER HA H -17.032 10.985 0.160 1.00 . A A . 120 SER HA 1 1
7 13356 1 1 120 SER HB2 H -15.612 10.682 -2.432 1.00 . A A . 120 SER HB2 1 1
7 13357 1 1 120 SER HB3 H -17.241 10.016 -2.367 1.00 . A A . 120 SER HB3 1 1
7 13358 1 1 120 SER HG H -16.903 12.360 -2.925 1.00 . A A . 120 SER HG 1 1
7 13359 1 1 120 SER N N -14.943 10.741 -0.151 1.00 . A A . 120 SER N 1 1
7 13360 1 1 120 SER O O -15.743 8.186 0.257 1.00 . A A . 120 SER O 1 1
7 13361 1 1 120 SER OG O -17.088 12.044 -2.038 1.00 . A A . 120 SER OG 1 1
7 13362 1 1 121 LYS C C -19.593 6.736 -0.543 1.00 . A A . 121 LYS C 1 1
7 13363 1 1 121 LYS CA C -18.105 6.985 -0.304 1.00 . A A . 121 LYS CA 1 1
7 13364 1 1 121 LYS CB C -17.749 6.695 1.155 1.00 . A A . 121 LYS CB 1 1
7 13365 1 1 121 LYS CD C -17.467 4.717 2.647 1.00 . A A . 121 LYS CD 1 1
7 13366 1 1 121 LYS CE C -18.266 4.567 3.943 1.00 . A A . 121 LYS CE 1 1
7 13367 1 1 121 LYS CG C -18.348 5.352 1.570 1.00 . A A . 121 LYS CG 1 1
7 13368 1 1 121 LYS H H -18.470 9.028 -0.884 1.00 . A A . 121 LYS H 1 1
7 13369 1 1 121 LYS HA H -17.511 6.370 -0.958 1.00 . A A . 121 LYS HA 1 1
7 13370 1 1 121 LYS HB2 H -16.676 6.656 1.264 1.00 . A A . 121 LYS HB2 1 1
7 13371 1 1 121 LYS HB3 H -18.149 7.474 1.785 1.00 . A A . 121 LYS HB3 1 1
7 13372 1 1 121 LYS HD2 H -17.135 3.745 2.313 1.00 . A A . 121 LYS HD2 1 1
7 13373 1 1 121 LYS HD3 H -16.609 5.347 2.826 1.00 . A A . 121 LYS HD3 1 1
7 13374 1 1 121 LYS HE2 H -17.695 4.945 4.781 1.00 . A A . 121 LYS HE2 1 1
7 13375 1 1 121 LYS HE3 H -19.211 5.080 3.866 1.00 . A A . 121 LYS HE3 1 1
7 13376 1 1 121 LYS HG2 H -19.344 5.505 1.959 1.00 . A A . 121 LYS HG2 1 1
7 13377 1 1 121 LYS HG3 H -18.392 4.697 0.712 1.00 . A A . 121 LYS HG3 1 1
7 13378 1 1 121 LYS HZ1 H -19.184 2.927 4.836 1.00 . A A . 121 LYS HZ1 1 1
7 13379 1 1 121 LYS HZ2 H -17.590 2.635 4.324 1.00 . A A . 121 LYS HZ2 1 1
7 13380 1 1 121 LYS HZ3 H -18.848 2.718 3.186 1.00 . A A . 121 LYS HZ3 1 1
7 13381 1 1 121 LYS N N -17.789 8.429 -0.512 1.00 . A A . 121 LYS N 1 1
7 13382 1 1 121 LYS NZ N -18.489 3.101 4.083 1.00 . A A . 121 LYS NZ 1 1
7 13383 1 1 121 LYS O O -20.003 5.650 -0.901 1.00 . A A . 121 LYS O 1 1
7 13384 1 1 122 GLU C C -22.512 8.879 -0.979 1.00 . A A . 122 GLU C 1 1
7 13385 1 1 122 GLU CA C -21.871 7.556 -0.549 1.00 . A A . 122 GLU CA 1 1
7 13386 1 1 122 GLU CB C -22.427 7.102 0.811 1.00 . A A . 122 GLU CB 1 1
7 13387 1 1 122 GLU CD C -22.406 7.616 3.263 1.00 . A A . 122 GLU CD 1 1
7 13388 1 1 122 GLU CG C -21.625 7.741 1.953 1.00 . A A . 122 GLU CG 1 1
7 13389 1 1 122 GLU H H -20.056 8.600 -0.046 1.00 . A A . 122 GLU H 1 1
7 13390 1 1 122 GLU HA H -22.052 6.795 -1.291 1.00 . A A . 122 GLU HA 1 1
7 13391 1 1 122 GLU HB2 H -23.462 7.400 0.892 1.00 . A A . 122 GLU HB2 1 1
7 13392 1 1 122 GLU HB3 H -22.357 6.026 0.886 1.00 . A A . 122 GLU HB3 1 1
7 13393 1 1 122 GLU HG2 H -20.674 7.237 2.049 1.00 . A A . 122 GLU HG2 1 1
7 13394 1 1 122 GLU HG3 H -21.457 8.784 1.733 1.00 . A A . 122 GLU HG3 1 1
7 13395 1 1 122 GLU N N -20.406 7.735 -0.341 1.00 . A A . 122 GLU N 1 1
7 13396 1 1 122 GLU O O -23.383 8.906 -1.823 1.00 . A A . 122 GLU O 1 1
7 13397 1 1 122 GLU OE1 O -23.597 7.356 3.198 1.00 . A A . 122 GLU OE1 1 1
7 13398 1 1 122 GLU OE2 O -21.800 7.782 4.309 1.00 . A A . 122 GLU OE2 1 1
7 13399 1 1 123 VAL C C -21.840 12.431 -0.158 1.00 . A A . 123 VAL C 1 1
7 13400 1 1 123 VAL CA C -22.666 11.302 -0.781 1.00 . A A . 123 VAL CA 1 1
7 13401 1 1 123 VAL CB C -24.094 11.314 -0.214 1.00 . A A . 123 VAL CB 1 1
7 13402 1 1 123 VAL CG1 C -25.060 10.717 -1.239 1.00 . A A . 123 VAL CG1 1 1
7 13403 1 1 123 VAL CG2 C -24.155 10.495 1.080 1.00 . A A . 123 VAL CG2 1 1
7 13404 1 1 123 VAL H H -21.376 9.927 0.268 1.00 . A A . 123 VAL H 1 1
7 13405 1 1 123 VAL HA H -22.696 11.411 -1.854 1.00 . A A . 123 VAL HA 1 1
7 13406 1 1 123 VAL HB H -24.385 12.335 -0.007 1.00 . A A . 123 VAL HB 1 1
7 13407 1 1 123 VAL HG11 H -24.567 10.642 -2.197 1.00 . A A . 123 VAL HG11 1 1
7 13408 1 1 123 VAL HG12 H -25.928 11.351 -1.329 1.00 . A A . 123 VAL HG12 1 1
7 13409 1 1 123 VAL HG13 H -25.365 9.733 -0.914 1.00 . A A . 123 VAL HG13 1 1
7 13410 1 1 123 VAL HG21 H -23.383 10.831 1.756 1.00 . A A . 123 VAL HG21 1 1
7 13411 1 1 123 VAL HG22 H -24.004 9.451 0.852 1.00 . A A . 123 VAL HG22 1 1
7 13412 1 1 123 VAL HG23 H -25.122 10.626 1.544 1.00 . A A . 123 VAL HG23 1 1
7 13413 1 1 123 VAL N N -22.083 9.975 -0.408 1.00 . A A . 123 VAL N 1 1
7 13414 1 1 123 VAL O O -21.694 13.457 -0.802 1.00 . A A . 123 VAL O 1 1
7 13415 2 2 1 CA CA CA 3.455 -8.715 -9.592 1.00 . B A . 201 CA CA 1 1
7 13416 3 3 1 BEF BE BE 1.159 -7.768 -8.114 1.00 . C A . 202 BEF BE 1 1
7 13417 3 3 1 BEF F1 F 1.320 -7.792 -9.898 1.00 . C A . 202 BEF F1 1 1
7 13418 3 3 1 BEF F2 F -0.095 -8.242 -8.797 1.00 . C A . 202 BEF F2 1 1
7 13419 3 3 1 BEF F3 F 2.198 -8.607 -8.382 1.00 . C A . 202 BEF F3 1 1
8 13420 1 1 1 GLY C C 10.259 17.552 3.931 1.00 . A A . 1 GLY C 1 1
8 13421 1 1 1 GLY CA C 11.776 17.625 4.126 1.00 . A A . 1 GLY CA 1 1
8 13422 1 1 1 GLY H1 H 12.871 19.138 3.204 1.00 . A A . 1 GLY H1 1 1
8 13423 1 1 1 GLY H2 H 11.669 18.453 2.219 1.00 . A A . 1 GLY H2 1 1
8 13424 1 1 1 GLY H3 H 13.107 17.601 2.524 1.00 . A A . 1 GLY H3 1 1
8 13425 1 1 1 GLY HA2 H 12.173 16.628 4.259 1.00 . A A . 1 GLY HA2 1 1
8 13426 1 1 1 GLY HA3 H 11.994 18.219 4.999 1.00 . A A . 1 GLY HA3 1 1
8 13427 1 1 1 GLY N N 12.403 18.251 2.927 1.00 . A A . 1 GLY N 1 1
8 13428 1 1 1 GLY O O 9.670 16.490 3.967 1.00 . A A . 1 GLY O 1 1
8 13429 1 1 2 SER C C 7.442 18.132 4.779 1.00 . A A . 2 SER C 1 1
8 13430 1 1 2 SER CA C 8.143 18.666 3.526 1.00 . A A . 2 SER CA 1 1
8 13431 1 1 2 SER CB C 7.910 17.729 2.340 1.00 . A A . 2 SER CB 1 1
8 13432 1 1 2 SER H H 10.117 19.520 3.697 1.00 . A A . 2 SER H 1 1
8 13433 1 1 2 SER HA H 7.788 19.656 3.287 1.00 . A A . 2 SER HA 1 1
8 13434 1 1 2 SER HB2 H 8.813 17.653 1.758 1.00 . A A . 2 SER HB2 1 1
8 13435 1 1 2 SER HB3 H 7.638 16.748 2.707 1.00 . A A . 2 SER HB3 1 1
8 13436 1 1 2 SER HG H 7.023 17.948 0.623 1.00 . A A . 2 SER HG 1 1
8 13437 1 1 2 SER N N 9.622 18.673 3.724 1.00 . A A . 2 SER N 1 1
8 13438 1 1 2 SER O O 7.162 16.955 4.888 1.00 . A A . 2 SER O 1 1
8 13439 1 1 2 SER OG O 6.869 18.247 1.522 1.00 . A A . 2 SER OG 1 1
8 13440 1 1 3 HIS C C 4.965 18.339 6.702 1.00 . A A . 3 HIS C 1 1
8 13441 1 1 3 HIS CA C 6.465 18.516 6.965 1.00 . A A . 3 HIS CA 1 1
8 13442 1 1 3 HIS CB C 6.711 19.606 8.010 1.00 . A A . 3 HIS CB 1 1
8 13443 1 1 3 HIS CD2 C 6.762 19.293 10.622 1.00 . A A . 3 HIS CD2 1 1
8 13444 1 1 3 HIS CE1 C 7.957 17.488 10.698 1.00 . A A . 3 HIS CE1 1 1
8 13445 1 1 3 HIS CG C 7.065 18.962 9.324 1.00 . A A . 3 HIS CG 1 1
8 13446 1 1 3 HIS H H 7.381 19.934 5.620 1.00 . A A . 3 HIS H 1 1
8 13447 1 1 3 HIS HA H 6.898 17.585 7.297 1.00 . A A . 3 HIS HA 1 1
8 13448 1 1 3 HIS HB2 H 7.525 20.240 7.687 1.00 . A A . 3 HIS HB2 1 1
8 13449 1 1 3 HIS HB3 H 5.816 20.200 8.129 1.00 . A A . 3 HIS HB3 1 1
8 13450 1 1 3 HIS HD1 H 8.208 17.317 8.638 1.00 . A A . 3 HIS HD1 1 1
8 13451 1 1 3 HIS HD2 H 6.177 20.149 10.926 1.00 . A A . 3 HIS HD2 1 1
8 13452 1 1 3 HIS HE1 H 8.503 16.631 11.059 1.00 . A A . 3 HIS HE1 1 1
8 13453 1 1 3 HIS N N 7.151 18.987 5.725 1.00 . A A . 3 HIS N 1 1
8 13454 1 1 3 HIS ND1 N 7.828 17.808 9.397 1.00 . A A . 3 HIS ND1 1 1
8 13455 1 1 3 HIS NE2 N 7.327 18.360 11.487 1.00 . A A . 3 HIS NE2 1 1
8 13456 1 1 3 HIS O O 4.440 17.246 6.789 1.00 . A A . 3 HIS O 1 1
8 13457 1 1 4 MET C C 2.577 18.086 5.148 1.00 . A A . 4 MET C 1 1
8 13458 1 1 4 MET CA C 2.808 19.262 6.099 1.00 . A A . 4 MET CA 1 1
8 13459 1 1 4 MET CB C 2.397 20.578 5.437 1.00 . A A . 4 MET CB 1 1
8 13460 1 1 4 MET CE C 3.039 21.867 1.731 1.00 . A A . 4 MET CE 1 1
8 13461 1 1 4 MET CG C 3.313 20.859 4.244 1.00 . A A . 4 MET CG 1 1
8 13462 1 1 4 MET H H 4.705 20.271 6.298 1.00 . A A . 4 MET H 1 1
8 13463 1 1 4 MET HA H 2.262 19.121 7.018 1.00 . A A . 4 MET HA 1 1
8 13464 1 1 4 MET HB2 H 1.373 20.505 5.097 1.00 . A A . 4 MET HB2 1 1
8 13465 1 1 4 MET HB3 H 2.482 21.384 6.151 1.00 . A A . 4 MET HB3 1 1
8 13466 1 1 4 MET HE1 H 2.111 21.460 1.353 1.00 . A A . 4 MET HE1 1 1
8 13467 1 1 4 MET HE2 H 3.805 21.109 1.688 1.00 . A A . 4 MET HE2 1 1
8 13468 1 1 4 MET HE3 H 3.339 22.714 1.128 1.00 . A A . 4 MET HE3 1 1
8 13469 1 1 4 MET HG2 H 4.332 20.950 4.588 1.00 . A A . 4 MET HG2 1 1
8 13470 1 1 4 MET HG3 H 3.244 20.046 3.537 1.00 . A A . 4 MET HG3 1 1
8 13471 1 1 4 MET N N 4.270 19.397 6.372 1.00 . A A . 4 MET N 1 1
8 13472 1 1 4 MET O O 3.483 17.646 4.468 1.00 . A A . 4 MET O 1 1
8 13473 1 1 4 MET SD S 2.806 22.402 3.444 1.00 . A A . 4 MET SD 1 1
8 13474 1 1 5 THR C C -0.106 16.688 3.318 1.00 . A A . 5 THR C 1 1
8 13475 1 1 5 THR CA C 1.127 16.426 4.176 1.00 . A A . 5 THR CA 1 1
8 13476 1 1 5 THR CB C 0.891 15.220 5.082 1.00 . A A . 5 THR CB 1 1
8 13477 1 1 5 THR CG2 C 2.232 14.676 5.577 1.00 . A A . 5 THR CG2 1 1
8 13478 1 1 5 THR H H 0.654 17.931 5.635 1.00 . A A . 5 THR H 1 1
8 13479 1 1 5 THR HA H 1.987 16.249 3.549 1.00 . A A . 5 THR HA 1 1
8 13480 1 1 5 THR HB H 0.381 14.451 4.521 1.00 . A A . 5 THR HB 1 1
8 13481 1 1 5 THR HG1 H -0.630 16.148 5.871 1.00 . A A . 5 THR HG1 1 1
8 13482 1 1 5 THR HG21 H 2.697 14.099 4.792 1.00 . A A . 5 THR HG21 1 1
8 13483 1 1 5 THR HG22 H 2.069 14.047 6.439 1.00 . A A . 5 THR HG22 1 1
8 13484 1 1 5 THR HG23 H 2.877 15.499 5.849 1.00 . A A . 5 THR HG23 1 1
8 13485 1 1 5 THR N N 1.381 17.569 5.088 1.00 . A A . 5 THR N 1 1
8 13486 1 1 5 THR O O -1.020 17.387 3.709 1.00 . A A . 5 THR O 1 1
8 13487 1 1 5 THR OG1 O 0.095 15.608 6.196 1.00 . A A . 5 THR OG1 1 1
8 13488 1 1 6 GLU C C -1.213 15.346 0.034 1.00 . A A . 6 GLU C 1 1
8 13489 1 1 6 GLU CA C -1.295 16.306 1.238 1.00 . A A . 6 GLU CA 1 1
8 13490 1 1 6 GLU CB C -1.192 17.759 0.768 1.00 . A A . 6 GLU CB 1 1
8 13491 1 1 6 GLU CD C -0.172 18.871 -1.227 1.00 . A A . 6 GLU CD 1 1
8 13492 1 1 6 GLU CG C 0.097 17.946 -0.037 1.00 . A A . 6 GLU CG 1 1
8 13493 1 1 6 GLU H H 0.626 15.564 1.882 1.00 . A A . 6 GLU H 1 1
8 13494 1 1 6 GLU HA H -2.215 16.162 1.781 1.00 . A A . 6 GLU HA 1 1
8 13495 1 1 6 GLU HB2 H -2.043 17.998 0.147 1.00 . A A . 6 GLU HB2 1 1
8 13496 1 1 6 GLU HB3 H -1.176 18.413 1.625 1.00 . A A . 6 GLU HB3 1 1
8 13497 1 1 6 GLU HG2 H 0.856 18.383 0.595 1.00 . A A . 6 GLU HG2 1 1
8 13498 1 1 6 GLU HG3 H 0.436 16.987 -0.399 1.00 . A A . 6 GLU HG3 1 1
8 13499 1 1 6 GLU N N -0.128 16.119 2.152 1.00 . A A . 6 GLU N 1 1
8 13500 1 1 6 GLU O O -2.025 15.405 -0.866 1.00 . A A . 6 GLU O 1 1
8 13501 1 1 6 GLU OE1 O -0.645 19.972 -1.000 1.00 . A A . 6 GLU OE1 1 1
8 13502 1 1 6 GLU OE2 O 0.102 18.464 -2.344 1.00 . A A . 6 GLU OE2 1 1
8 13503 1 1 7 ARG C C 1.413 13.018 -1.093 1.00 . A A . 7 ARG C 1 1
8 13504 1 1 7 ARG CA C -0.049 13.490 -1.095 1.00 . A A . 7 ARG CA 1 1
8 13505 1 1 7 ARG CB C -0.357 14.247 -2.394 1.00 . A A . 7 ARG CB 1 1
8 13506 1 1 7 ARG CD C -2.203 14.688 -4.030 1.00 . A A . 7 ARG CD 1 1
8 13507 1 1 7 ARG CG C -1.652 13.698 -3.000 1.00 . A A . 7 ARG CG 1 1
8 13508 1 1 7 ARG CZ C -1.229 15.779 -5.956 1.00 . A A . 7 ARG CZ 1 1
8 13509 1 1 7 ARG H H 0.387 14.447 0.771 1.00 . A A . 7 ARG H 1 1
8 13510 1 1 7 ARG HA H -0.718 12.651 -0.982 1.00 . A A . 7 ARG HA 1 1
8 13511 1 1 7 ARG HB2 H -0.467 15.300 -2.185 1.00 . A A . 7 ARG HB2 1 1
8 13512 1 1 7 ARG HB3 H 0.453 14.103 -3.093 1.00 . A A . 7 ARG HB3 1 1
8 13513 1 1 7 ARG HD2 H -3.064 14.267 -4.530 1.00 . A A . 7 ARG HD2 1 1
8 13514 1 1 7 ARG HD3 H -2.461 15.621 -3.555 1.00 . A A . 7 ARG HD3 1 1
8 13515 1 1 7 ARG HE H -0.266 14.381 -4.922 1.00 . A A . 7 ARG HE 1 1
8 13516 1 1 7 ARG HG2 H -1.449 12.751 -3.481 1.00 . A A . 7 ARG HG2 1 1
8 13517 1 1 7 ARG HG3 H -2.381 13.555 -2.218 1.00 . A A . 7 ARG HG3 1 1
8 13518 1 1 7 ARG HH11 H -2.433 16.976 -4.896 1.00 . A A . 7 ARG HH11 1 1
8 13519 1 1 7 ARG HH12 H -2.071 17.509 -6.504 1.00 . A A . 7 ARG HH12 1 1
8 13520 1 1 7 ARG HH21 H -0.058 14.786 -7.243 1.00 . A A . 7 ARG HH21 1 1
8 13521 1 1 7 ARG HH22 H -0.729 16.270 -7.831 1.00 . A A . 7 ARG HH22 1 1
8 13522 1 1 7 ARG N N -0.236 14.469 0.026 1.00 . A A . 7 ARG N 1 1
8 13523 1 1 7 ARG NE N -1.094 14.901 -5.000 1.00 . A A . 7 ARG NE 1 1
8 13524 1 1 7 ARG NH1 N -1.968 16.837 -5.771 1.00 . A A . 7 ARG NH1 1 1
8 13525 1 1 7 ARG NH2 N -0.625 15.598 -7.099 1.00 . A A . 7 ARG NH2 1 1
8 13526 1 1 7 ARG O O 1.757 12.003 -1.666 1.00 . A A . 7 ARG O 1 1
8 13527 1 1 8 ARG C C 3.952 12.287 0.652 1.00 . A A . 8 ARG C 1 1
8 13528 1 1 8 ARG CA C 3.716 13.416 -0.364 1.00 . A A . 8 ARG CA 1 1
8 13529 1 1 8 ARG CB C 4.400 14.708 0.088 1.00 . A A . 8 ARG CB 1 1
8 13530 1 1 8 ARG CD C 4.175 16.780 -1.297 1.00 . A A . 8 ARG CD 1 1
8 13531 1 1 8 ARG CG C 4.931 15.458 -1.135 1.00 . A A . 8 ARG CG 1 1
8 13532 1 1 8 ARG CZ C 3.993 16.510 -3.697 1.00 . A A . 8 ARG CZ 1 1
8 13533 1 1 8 ARG H H 1.954 14.578 0.004 1.00 . A A . 8 ARG H 1 1
8 13534 1 1 8 ARG HA H 4.085 13.127 -1.335 1.00 . A A . 8 ARG HA 1 1
8 13535 1 1 8 ARG HB2 H 3.685 15.330 0.608 1.00 . A A . 8 ARG HB2 1 1
8 13536 1 1 8 ARG HB3 H 5.221 14.473 0.749 1.00 . A A . 8 ARG HB3 1 1
8 13537 1 1 8 ARG HD2 H 3.521 16.946 -0.451 1.00 . A A . 8 ARG HD2 1 1
8 13538 1 1 8 ARG HD3 H 4.869 17.599 -1.402 1.00 . A A . 8 ARG HD3 1 1
8 13539 1 1 8 ARG HE H 2.403 16.600 -2.510 1.00 . A A . 8 ARG HE 1 1
8 13540 1 1 8 ARG HG2 H 5.985 15.658 -1.005 1.00 . A A . 8 ARG HG2 1 1
8 13541 1 1 8 ARG HG3 H 4.786 14.853 -2.018 1.00 . A A . 8 ARG HG3 1 1
8 13542 1 1 8 ARG HH11 H 5.456 17.789 -3.217 1.00 . A A . 8 ARG HH11 1 1
8 13543 1 1 8 ARG HH12 H 5.553 17.101 -4.803 1.00 . A A . 8 ARG HH12 1 1
8 13544 1 1 8 ARG HH21 H 2.676 15.202 -4.447 1.00 . A A . 8 ARG HH21 1 1
8 13545 1 1 8 ARG HH22 H 3.978 15.641 -5.501 1.00 . A A . 8 ARG HH22 1 1
8 13546 1 1 8 ARG N N 2.269 13.767 -0.443 1.00 . A A . 8 ARG N 1 1
8 13547 1 1 8 ARG NE N 3.382 16.621 -2.549 1.00 . A A . 8 ARG NE 1 1
8 13548 1 1 8 ARG NH1 N 5.085 17.187 -3.924 1.00 . A A . 8 ARG NH1 1 1
8 13549 1 1 8 ARG NH2 N 3.512 15.722 -4.620 1.00 . A A . 8 ARG NH2 1 1
8 13550 1 1 8 ARG O O 5.075 11.987 1.005 1.00 . A A . 8 ARG O 1 1
8 13551 1 1 9 LEU C C 3.958 9.466 1.629 1.00 . A A . 9 LEU C 1 1
8 13552 1 1 9 LEU CA C 3.060 10.593 2.152 1.00 . A A . 9 LEU CA 1 1
8 13553 1 1 9 LEU CB C 1.646 10.073 2.392 1.00 . A A . 9 LEU CB 1 1
8 13554 1 1 9 LEU CD1 C -0.640 11.069 2.156 1.00 . A A . 9 LEU CD1 1 1
8 13555 1 1 9 LEU CD2 C 0.581 11.231 4.327 1.00 . A A . 9 LEU CD2 1 1
8 13556 1 1 9 LEU CG C 0.735 11.232 2.807 1.00 . A A . 9 LEU CG 1 1
8 13557 1 1 9 LEU H H 2.008 11.949 0.857 1.00 . A A . 9 LEU H 1 1
8 13558 1 1 9 LEU HA H 3.459 10.992 3.070 1.00 . A A . 9 LEU HA 1 1
8 13559 1 1 9 LEU HB2 H 1.269 9.621 1.485 1.00 . A A . 9 LEU HB2 1 1
8 13560 1 1 9 LEU HB3 H 1.670 9.337 3.178 1.00 . A A . 9 LEU HB3 1 1
8 13561 1 1 9 LEU HD11 H -0.669 10.140 1.605 1.00 . A A . 9 LEU HD11 1 1
8 13562 1 1 9 LEU HD12 H -0.819 11.894 1.482 1.00 . A A . 9 LEU HD12 1 1
8 13563 1 1 9 LEU HD13 H -1.402 11.058 2.922 1.00 . A A . 9 LEU HD13 1 1
8 13564 1 1 9 LEU HD21 H -0.361 10.776 4.593 1.00 . A A . 9 LEU HD21 1 1
8 13565 1 1 9 LEU HD22 H 0.606 12.248 4.690 1.00 . A A . 9 LEU HD22 1 1
8 13566 1 1 9 LEU HD23 H 1.391 10.671 4.770 1.00 . A A . 9 LEU HD23 1 1
8 13567 1 1 9 LEU HG H 1.174 12.166 2.490 1.00 . A A . 9 LEU HG 1 1
8 13568 1 1 9 LEU N N 2.902 11.680 1.141 1.00 . A A . 9 LEU N 1 1
8 13569 1 1 9 LEU O O 4.850 9.689 0.837 1.00 . A A . 9 LEU O 1 1
8 13570 1 1 10 ARG C C 3.814 5.925 1.239 1.00 . A A . 10 ARG C 1 1
8 13571 1 1 10 ARG CA C 4.649 7.138 1.657 1.00 . A A . 10 ARG CA 1 1
8 13572 1 1 10 ARG CB C 5.525 6.778 2.875 1.00 . A A . 10 ARG CB 1 1
8 13573 1 1 10 ARG CD C 6.156 9.160 3.329 1.00 . A A . 10 ARG CD 1 1
8 13574 1 1 10 ARG CG C 5.508 7.905 3.918 1.00 . A A . 10 ARG CG 1 1
8 13575 1 1 10 ARG CZ C 7.021 10.462 5.170 1.00 . A A . 10 ARG CZ 1 1
8 13576 1 1 10 ARG H H 3.060 8.098 2.770 1.00 . A A . 10 ARG H 1 1
8 13577 1 1 10 ARG HA H 5.275 7.459 0.840 1.00 . A A . 10 ARG HA 1 1
8 13578 1 1 10 ARG HB2 H 5.149 5.872 3.328 1.00 . A A . 10 ARG HB2 1 1
8 13579 1 1 10 ARG HB3 H 6.541 6.615 2.546 1.00 . A A . 10 ARG HB3 1 1
8 13580 1 1 10 ARG HD2 H 6.570 8.947 2.350 1.00 . A A . 10 ARG HD2 1 1
8 13581 1 1 10 ARG HD3 H 5.437 9.962 3.267 1.00 . A A . 10 ARG HD3 1 1
8 13582 1 1 10 ARG HE H 8.094 9.051 4.267 1.00 . A A . 10 ARG HE 1 1
8 13583 1 1 10 ARG HG2 H 4.486 8.122 4.193 1.00 . A A . 10 ARG HG2 1 1
8 13584 1 1 10 ARG HG3 H 6.059 7.593 4.793 1.00 . A A . 10 ARG HG3 1 1
8 13585 1 1 10 ARG HH11 H 6.688 11.876 3.796 1.00 . A A . 10 ARG HH11 1 1
8 13586 1 1 10 ARG HH12 H 6.578 12.393 5.445 1.00 . A A . 10 ARG HH12 1 1
8 13587 1 1 10 ARG HH21 H 7.286 9.264 6.753 1.00 . A A . 10 ARG HH21 1 1
8 13588 1 1 10 ARG HH22 H 6.915 10.917 7.116 1.00 . A A . 10 ARG HH22 1 1
8 13589 1 1 10 ARG N N 3.763 8.260 2.102 1.00 . A A . 10 ARG N 1 1
8 13590 1 1 10 ARG NE N 7.232 9.520 4.291 1.00 . A A . 10 ARG NE 1 1
8 13591 1 1 10 ARG NH1 N 6.741 11.671 4.773 1.00 . A A . 10 ARG NH1 1 1
8 13592 1 1 10 ARG NH2 N 7.079 10.193 6.446 1.00 . A A . 10 ARG NH2 1 1
8 13593 1 1 10 ARG O O 2.736 5.693 1.746 1.00 . A A . 10 ARG O 1 1
8 13594 1 1 11 VAL C C 4.446 2.724 -0.253 1.00 . A A . 11 VAL C 1 1
8 13595 1 1 11 VAL CA C 3.533 3.942 -0.114 1.00 . A A . 11 VAL CA 1 1
8 13596 1 1 11 VAL CB C 2.935 4.305 -1.475 1.00 . A A . 11 VAL CB 1 1
8 13597 1 1 11 VAL CG1 C 1.954 5.466 -1.314 1.00 . A A . 11 VAL CG1 1 1
8 13598 1 1 11 VAL CG2 C 4.052 4.709 -2.441 1.00 . A A . 11 VAL CG2 1 1
8 13599 1 1 11 VAL H H 5.182 5.333 -0.075 1.00 . A A . 11 VAL H 1 1
8 13600 1 1 11 VAL HA H 2.741 3.736 0.587 1.00 . A A . 11 VAL HA 1 1
8 13601 1 1 11 VAL HB H 2.409 3.447 -1.873 1.00 . A A . 11 VAL HB 1 1
8 13602 1 1 11 VAL HG11 H 2.129 5.959 -0.370 1.00 . A A . 11 VAL HG11 1 1
8 13603 1 1 11 VAL HG12 H 0.943 5.087 -1.340 1.00 . A A . 11 VAL HG12 1 1
8 13604 1 1 11 VAL HG13 H 2.095 6.169 -2.121 1.00 . A A . 11 VAL HG13 1 1
8 13605 1 1 11 VAL HG21 H 4.890 5.100 -1.884 1.00 . A A . 11 VAL HG21 1 1
8 13606 1 1 11 VAL HG22 H 3.685 5.465 -3.120 1.00 . A A . 11 VAL HG22 1 1
8 13607 1 1 11 VAL HG23 H 4.367 3.844 -3.006 1.00 . A A . 11 VAL HG23 1 1
8 13608 1 1 11 VAL N N 4.307 5.140 0.320 1.00 . A A . 11 VAL N 1 1
8 13609 1 1 11 VAL O O 4.944 2.426 -1.322 1.00 . A A . 11 VAL O 1 1
8 13610 1 1 12 LEU C C 4.665 -0.357 0.149 1.00 . A A . 12 LEU C 1 1
8 13611 1 1 12 LEU CA C 5.510 0.789 0.714 1.00 . A A . 12 LEU CA 1 1
8 13612 1 1 12 LEU CB C 5.948 0.494 2.149 1.00 . A A . 12 LEU CB 1 1
8 13613 1 1 12 LEU CD1 C 7.107 1.461 4.146 1.00 . A A . 12 LEU CD1 1 1
8 13614 1 1 12 LEU CD2 C 7.435 2.492 1.893 1.00 . A A . 12 LEU CD2 1 1
8 13615 1 1 12 LEU CG C 6.433 1.787 2.812 1.00 . A A . 12 LEU CG 1 1
8 13616 1 1 12 LEU H H 4.235 2.237 1.666 1.00 . A A . 12 LEU H 1 1
8 13617 1 1 12 LEU HA H 6.369 0.978 0.089 1.00 . A A . 12 LEU HA 1 1
8 13618 1 1 12 LEU HB2 H 5.111 0.097 2.704 1.00 . A A . 12 LEU HB2 1 1
8 13619 1 1 12 LEU HB3 H 6.750 -0.229 2.141 1.00 . A A . 12 LEU HB3 1 1
8 13620 1 1 12 LEU HD11 H 8.180 1.531 4.037 1.00 . A A . 12 LEU HD11 1 1
8 13621 1 1 12 LEU HD12 H 6.841 0.462 4.450 1.00 . A A . 12 LEU HD12 1 1
8 13622 1 1 12 LEU HD13 H 6.776 2.164 4.896 1.00 . A A . 12 LEU HD13 1 1
8 13623 1 1 12 LEU HD21 H 7.850 3.349 2.404 1.00 . A A . 12 LEU HD21 1 1
8 13624 1 1 12 LEU HD22 H 6.931 2.818 0.995 1.00 . A A . 12 LEU HD22 1 1
8 13625 1 1 12 LEU HD23 H 8.230 1.809 1.632 1.00 . A A . 12 LEU HD23 1 1
8 13626 1 1 12 LEU HG H 5.589 2.436 2.990 1.00 . A A . 12 LEU HG 1 1
8 13627 1 1 12 LEU N N 4.655 1.999 0.811 1.00 . A A . 12 LEU N 1 1
8 13628 1 1 12 LEU O O 3.862 -0.945 0.844 1.00 . A A . 12 LEU O 1 1
8 13629 1 1 13 VAL C C 4.937 -2.880 -2.181 1.00 . A A . 13 VAL C 1 1
8 13630 1 1 13 VAL CA C 4.010 -1.770 -1.708 1.00 . A A . 13 VAL CA 1 1
8 13631 1 1 13 VAL CB C 3.269 -1.147 -2.901 1.00 . A A . 13 VAL CB 1 1
8 13632 1 1 13 VAL CG1 C 1.973 -1.920 -3.154 1.00 . A A . 13 VAL CG1 1 1
8 13633 1 1 13 VAL CG2 C 2.920 0.315 -2.604 1.00 . A A . 13 VAL CG2 1 1
8 13634 1 1 13 VAL H H 5.475 -0.189 -1.661 1.00 . A A . 13 VAL H 1 1
8 13635 1 1 13 VAL HA H 3.302 -2.151 -0.988 1.00 . A A . 13 VAL HA 1 1
8 13636 1 1 13 VAL HB H 3.897 -1.200 -3.778 1.00 . A A . 13 VAL HB 1 1
8 13637 1 1 13 VAL HG11 H 2.036 -2.892 -2.688 1.00 . A A . 13 VAL HG11 1 1
8 13638 1 1 13 VAL HG12 H 1.822 -2.039 -4.216 1.00 . A A . 13 VAL HG12 1 1
8 13639 1 1 13 VAL HG13 H 1.141 -1.374 -2.736 1.00 . A A . 13 VAL HG13 1 1
8 13640 1 1 13 VAL HG21 H 3.829 0.889 -2.500 1.00 . A A . 13 VAL HG21 1 1
8 13641 1 1 13 VAL HG22 H 2.352 0.369 -1.688 1.00 . A A . 13 VAL HG22 1 1
8 13642 1 1 13 VAL HG23 H 2.333 0.716 -3.417 1.00 . A A . 13 VAL HG23 1 1
8 13643 1 1 13 VAL N N 4.824 -0.672 -1.109 1.00 . A A . 13 VAL N 1 1
8 13644 1 1 13 VAL O O 5.999 -2.627 -2.709 1.00 . A A . 13 VAL O 1 1
8 13645 1 1 14 VAL C C 4.678 -6.394 -2.978 1.00 . A A . 14 VAL C 1 1
8 13646 1 1 14 VAL CA C 5.466 -5.198 -2.428 1.00 . A A . 14 VAL CA 1 1
8 13647 1 1 14 VAL CB C 6.236 -5.582 -1.164 1.00 . A A . 14 VAL CB 1 1
8 13648 1 1 14 VAL CG1 C 6.822 -4.329 -0.509 1.00 . A A . 14 VAL CG1 1 1
8 13649 1 1 14 VAL CG2 C 5.292 -6.274 -0.182 1.00 . A A . 14 VAL CG2 1 1
8 13650 1 1 14 VAL H H 3.715 -4.311 -1.553 1.00 . A A . 14 VAL H 1 1
8 13651 1 1 14 VAL HA H 6.155 -4.834 -3.172 1.00 . A A . 14 VAL HA 1 1
8 13652 1 1 14 VAL HB H 7.034 -6.246 -1.425 1.00 . A A . 14 VAL HB 1 1
8 13653 1 1 14 VAL HG11 H 7.673 -4.605 0.097 1.00 . A A . 14 VAL HG11 1 1
8 13654 1 1 14 VAL HG12 H 6.074 -3.863 0.115 1.00 . A A . 14 VAL HG12 1 1
8 13655 1 1 14 VAL HG13 H 7.137 -3.636 -1.274 1.00 . A A . 14 VAL HG13 1 1
8 13656 1 1 14 VAL HG21 H 4.946 -7.203 -0.610 1.00 . A A . 14 VAL HG21 1 1
8 13657 1 1 14 VAL HG22 H 4.448 -5.631 0.017 1.00 . A A . 14 VAL HG22 1 1
8 13658 1 1 14 VAL HG23 H 5.816 -6.476 0.740 1.00 . A A . 14 VAL HG23 1 1
8 13659 1 1 14 VAL N N 4.566 -4.108 -1.990 1.00 . A A . 14 VAL N 1 1
8 13660 1 1 14 VAL O O 3.644 -6.783 -2.454 1.00 . A A . 14 VAL O 1 1
8 13661 1 1 15 GLU C C 5.618 -9.018 -5.344 1.00 . A A . 15 GLU C 1 1
8 13662 1 1 15 GLU CA C 4.541 -8.161 -4.665 1.00 . A A . 15 GLU CA 1 1
8 13663 1 1 15 GLU CB C 3.539 -7.603 -5.679 1.00 . A A . 15 GLU CB 1 1
8 13664 1 1 15 GLU CD C 3.670 -7.914 -8.165 1.00 . A A . 15 GLU CD 1 1
8 13665 1 1 15 GLU CG C 4.242 -7.159 -6.963 1.00 . A A . 15 GLU CG 1 1
8 13666 1 1 15 GLU H H 6.019 -6.626 -4.411 1.00 . A A . 15 GLU H 1 1
8 13667 1 1 15 GLU HA H 4.024 -8.743 -3.916 1.00 . A A . 15 GLU HA 1 1
8 13668 1 1 15 GLU HB2 H 2.811 -8.366 -5.911 1.00 . A A . 15 GLU HB2 1 1
8 13669 1 1 15 GLU HB3 H 3.039 -6.750 -5.245 1.00 . A A . 15 GLU HB3 1 1
8 13670 1 1 15 GLU HG2 H 4.075 -6.107 -7.099 1.00 . A A . 15 GLU HG2 1 1
8 13671 1 1 15 GLU HG3 H 5.297 -7.347 -6.891 1.00 . A A . 15 GLU HG3 1 1
8 13672 1 1 15 GLU N N 5.188 -6.974 -4.034 1.00 . A A . 15 GLU N 1 1
8 13673 1 1 15 GLU O O 6.602 -8.521 -5.836 1.00 . A A . 15 GLU O 1 1
8 13674 1 1 15 GLU OE1 O 3.962 -9.089 -8.295 1.00 . A A . 15 GLU OE1 1 1
8 13675 1 1 15 GLU OE2 O 2.960 -7.295 -8.942 1.00 . A A . 15 GLU OE2 1 1
8 13676 1 1 16 ASP C C 6.997 -10.687 -7.304 1.00 . A A . 16 ASP C 1 1
8 13677 1 1 16 ASP CA C 6.500 -11.189 -5.940 1.00 . A A . 16 ASP CA 1 1
8 13678 1 1 16 ASP CB C 5.807 -12.533 -6.101 1.00 . A A . 16 ASP CB 1 1
8 13679 1 1 16 ASP CG C 4.411 -12.318 -6.693 1.00 . A A . 16 ASP CG 1 1
8 13680 1 1 16 ASP H H 4.674 -10.694 -4.906 1.00 . A A . 16 ASP H 1 1
8 13681 1 1 16 ASP HA H 7.332 -11.297 -5.264 1.00 . A A . 16 ASP HA 1 1
8 13682 1 1 16 ASP HB2 H 6.392 -13.156 -6.761 1.00 . A A . 16 ASP HB2 1 1
8 13683 1 1 16 ASP HB3 H 5.722 -13.005 -5.137 1.00 . A A . 16 ASP HB3 1 1
8 13684 1 1 16 ASP N N 5.462 -10.301 -5.335 1.00 . A A . 16 ASP N 1 1
8 13685 1 1 16 ASP O O 8.175 -10.752 -7.595 1.00 . A A . 16 ASP O 1 1
8 13686 1 1 16 ASP OD1 O 3.590 -11.713 -6.020 1.00 . A A . 16 ASP OD1 1 1
8 13687 1 1 16 ASP OD2 O 4.188 -12.751 -7.811 1.00 . A A . 16 ASP OD2 1 1
8 13688 1 1 17 GLU C C 7.073 -8.318 -9.485 1.00 . A A . 17 GLU C 1 1
8 13689 1 1 17 GLU CA C 6.597 -9.772 -9.506 1.00 . A A . 17 GLU CA 1 1
8 13690 1 1 17 GLU CB C 5.391 -9.915 -10.438 1.00 . A A . 17 GLU CB 1 1
8 13691 1 1 17 GLU CD C 3.231 -11.022 -9.860 1.00 . A A . 17 GLU CD 1 1
8 13692 1 1 17 GLU CG C 4.702 -11.260 -10.202 1.00 . A A . 17 GLU CG 1 1
8 13693 1 1 17 GLU H H 5.175 -10.198 -7.932 1.00 . A A . 17 GLU H 1 1
8 13694 1 1 17 GLU HA H 7.394 -10.409 -9.848 1.00 . A A . 17 GLU HA 1 1
8 13695 1 1 17 GLU HB2 H 4.692 -9.115 -10.246 1.00 . A A . 17 GLU HB2 1 1
8 13696 1 1 17 GLU HB3 H 5.723 -9.860 -11.464 1.00 . A A . 17 GLU HB3 1 1
8 13697 1 1 17 GLU HG2 H 4.771 -11.860 -11.098 1.00 . A A . 17 GLU HG2 1 1
8 13698 1 1 17 GLU HG3 H 5.182 -11.777 -9.385 1.00 . A A . 17 GLU HG3 1 1
8 13699 1 1 17 GLU N N 6.127 -10.224 -8.159 1.00 . A A . 17 GLU N 1 1
8 13700 1 1 17 GLU O O 6.771 -7.559 -8.586 1.00 . A A . 17 GLU O 1 1
8 13701 1 1 17 GLU OE1 O 2.744 -9.942 -10.151 1.00 . A A . 17 GLU OE1 1 1
8 13702 1 1 17 GLU OE2 O 2.615 -11.923 -9.314 1.00 . A A . 17 GLU OE2 1 1
8 13703 1 1 18 SER C C 7.262 -5.650 -11.246 1.00 . A A . 18 SER C 1 1
8 13704 1 1 18 SER CA C 8.318 -6.534 -10.589 1.00 . A A . 18 SER CA 1 1
8 13705 1 1 18 SER CB C 9.560 -6.619 -11.474 1.00 . A A . 18 SER CB 1 1
8 13706 1 1 18 SER H H 8.025 -8.573 -11.207 1.00 . A A . 18 SER H 1 1
8 13707 1 1 18 SER HA H 8.580 -6.152 -9.615 1.00 . A A . 18 SER HA 1 1
8 13708 1 1 18 SER HB2 H 10.441 -6.682 -10.858 1.00 . A A . 18 SER HB2 1 1
8 13709 1 1 18 SER HB3 H 9.495 -7.502 -12.097 1.00 . A A . 18 SER HB3 1 1
8 13710 1 1 18 SER HG H 10.169 -5.665 -13.058 1.00 . A A . 18 SER HG 1 1
8 13711 1 1 18 SER N N 7.811 -7.934 -10.496 1.00 . A A . 18 SER N 1 1
8 13712 1 1 18 SER O O 7.467 -4.470 -11.450 1.00 . A A . 18 SER O 1 1
8 13713 1 1 18 SER OG O 9.637 -5.454 -12.287 1.00 . A A . 18 SER OG 1 1
8 13714 1 1 19 MET C C 4.695 -4.230 -11.280 1.00 . A A . 19 MET C 1 1
8 13715 1 1 19 MET CA C 5.055 -5.396 -12.200 1.00 . A A . 19 MET CA 1 1
8 13716 1 1 19 MET CB C 3.872 -6.354 -12.371 1.00 . A A . 19 MET CB 1 1
8 13717 1 1 19 MET CE C 0.890 -7.198 -13.054 1.00 . A A . 19 MET CE 1 1
8 13718 1 1 19 MET CG C 3.328 -6.247 -13.798 1.00 . A A . 19 MET CG 1 1
8 13719 1 1 19 MET H H 5.975 -7.159 -11.385 1.00 . A A . 19 MET H 1 1
8 13720 1 1 19 MET HA H 5.377 -5.029 -13.162 1.00 . A A . 19 MET HA 1 1
8 13721 1 1 19 MET HB2 H 4.202 -7.367 -12.188 1.00 . A A . 19 MET HB2 1 1
8 13722 1 1 19 MET HB3 H 3.093 -6.096 -11.670 1.00 . A A . 19 MET HB3 1 1
8 13723 1 1 19 MET HE1 H 0.290 -8.072 -12.837 1.00 . A A . 19 MET HE1 1 1
8 13724 1 1 19 MET HE2 H 0.277 -6.454 -13.536 1.00 . A A . 19 MET HE2 1 1
8 13725 1 1 19 MET HE3 H 1.289 -6.793 -12.135 1.00 . A A . 19 MET HE3 1 1
8 13726 1 1 19 MET HG2 H 2.763 -5.332 -13.901 1.00 . A A . 19 MET HG2 1 1
8 13727 1 1 19 MET HG3 H 4.152 -6.239 -14.497 1.00 . A A . 19 MET HG3 1 1
8 13728 1 1 19 MET N N 6.126 -6.209 -11.569 1.00 . A A . 19 MET N 1 1
8 13729 1 1 19 MET O O 4.037 -3.299 -11.679 1.00 . A A . 19 MET O 1 1
8 13730 1 1 19 MET SD S 2.254 -7.663 -14.149 1.00 . A A . 19 MET SD 1 1
8 13731 1 1 20 ILE C C 6.025 -2.205 -9.045 1.00 . A A . 20 ILE C 1 1
8 13732 1 1 20 ILE CA C 4.842 -3.167 -9.099 1.00 . A A . 20 ILE CA 1 1
8 13733 1 1 20 ILE CB C 4.668 -3.856 -7.749 1.00 . A A . 20 ILE CB 1 1
8 13734 1 1 20 ILE CD1 C 3.947 -3.443 -5.405 1.00 . A A . 20 ILE CD1 1 1
8 13735 1 1 20 ILE CG1 C 4.566 -2.806 -6.646 1.00 . A A . 20 ILE CG1 1 1
8 13736 1 1 20 ILE CG2 C 5.871 -4.759 -7.462 1.00 . A A . 20 ILE CG2 1 1
8 13737 1 1 20 ILE H H 5.676 -5.038 -9.752 1.00 . A A . 20 ILE H 1 1
8 13738 1 1 20 ILE HA H 3.936 -2.652 -9.377 1.00 . A A . 20 ILE HA 1 1
8 13739 1 1 20 ILE HB H 3.770 -4.449 -7.769 1.00 . A A . 20 ILE HB 1 1
8 13740 1 1 20 ILE HD11 H 4.731 -3.772 -4.740 1.00 . A A . 20 ILE HD11 1 1
8 13741 1 1 20 ILE HD12 H 3.343 -4.290 -5.697 1.00 . A A . 20 ILE HD12 1 1
8 13742 1 1 20 ILE HD13 H 3.330 -2.719 -4.902 1.00 . A A . 20 ILE HD13 1 1
8 13743 1 1 20 ILE HG12 H 5.556 -2.438 -6.408 1.00 . A A . 20 ILE HG12 1 1
8 13744 1 1 20 ILE HG13 H 3.944 -1.988 -6.980 1.00 . A A . 20 ILE HG13 1 1
8 13745 1 1 20 ILE HG21 H 5.764 -5.688 -8.003 1.00 . A A . 20 ILE HG21 1 1
8 13746 1 1 20 ILE HG22 H 5.919 -4.966 -6.402 1.00 . A A . 20 ILE HG22 1 1
8 13747 1 1 20 ILE HG23 H 6.779 -4.263 -7.771 1.00 . A A . 20 ILE HG23 1 1
8 13748 1 1 20 ILE N N 5.139 -4.276 -10.050 1.00 . A A . 20 ILE N 1 1
8 13749 1 1 20 ILE O O 5.879 -1.023 -8.802 1.00 . A A . 20 ILE O 1 1
8 13750 1 1 21 ALA C C 8.220 -0.617 -10.097 1.00 . A A . 21 ALA C 1 1
8 13751 1 1 21 ALA CA C 8.414 -1.865 -9.238 1.00 . A A . 21 ALA CA 1 1
8 13752 1 1 21 ALA CB C 9.501 -2.757 -9.822 1.00 . A A . 21 ALA CB 1 1
8 13753 1 1 21 ALA H H 7.279 -3.673 -9.465 1.00 . A A . 21 ALA H 1 1
8 13754 1 1 21 ALA HA H 8.662 -1.592 -8.223 1.00 . A A . 21 ALA HA 1 1
8 13755 1 1 21 ALA HB1 H 9.040 -3.554 -10.388 1.00 . A A . 21 ALA HB1 1 1
8 13756 1 1 21 ALA HB2 H 10.087 -3.178 -9.020 1.00 . A A . 21 ALA HB2 1 1
8 13757 1 1 21 ALA HB3 H 10.136 -2.175 -10.470 1.00 . A A . 21 ALA HB3 1 1
8 13758 1 1 21 ALA N N 7.197 -2.716 -9.272 1.00 . A A . 21 ALA N 1 1
8 13759 1 1 21 ALA O O 7.805 0.419 -9.617 1.00 . A A . 21 ALA O 1 1
8 13760 1 1 22 MET C C 6.912 1.004 -12.108 1.00 . A A . 22 MET C 1 1
8 13761 1 1 22 MET CA C 8.342 0.492 -12.242 1.00 . A A . 22 MET CA 1 1
8 13762 1 1 22 MET CB C 8.631 -0.006 -13.665 1.00 . A A . 22 MET CB 1 1
8 13763 1 1 22 MET CE C 6.327 0.138 -16.828 1.00 . A A . 22 MET CE 1 1
8 13764 1 1 22 MET CG C 7.849 0.825 -14.688 1.00 . A A . 22 MET CG 1 1
8 13765 1 1 22 MET H H 8.847 -1.549 -11.738 1.00 . A A . 22 MET H 1 1
8 13766 1 1 22 MET HA H 9.039 1.261 -11.959 1.00 . A A . 22 MET HA 1 1
8 13767 1 1 22 MET HB2 H 9.688 0.082 -13.867 1.00 . A A . 22 MET HB2 1 1
8 13768 1 1 22 MET HB3 H 8.335 -1.042 -13.747 1.00 . A A . 22 MET HB3 1 1
8 13769 1 1 22 MET HE1 H 5.708 0.276 -15.953 1.00 . A A . 22 MET HE1 1 1
8 13770 1 1 22 MET HE2 H 6.073 -0.795 -17.304 1.00 . A A . 22 MET HE2 1 1
8 13771 1 1 22 MET HE3 H 6.163 0.951 -17.523 1.00 . A A . 22 MET HE3 1 1
8 13772 1 1 22 MET HG2 H 6.800 0.817 -14.432 1.00 . A A . 22 MET HG2 1 1
8 13773 1 1 22 MET HG3 H 8.214 1.841 -14.683 1.00 . A A . 22 MET HG3 1 1
8 13774 1 1 22 MET N N 8.516 -0.703 -11.365 1.00 . A A . 22 MET N 1 1
8 13775 1 1 22 MET O O 6.626 2.166 -12.318 1.00 . A A . 22 MET O 1 1
8 13776 1 1 22 MET SD S 8.068 0.112 -16.334 1.00 . A A . 22 MET SD 1 1
8 13777 1 1 23 LEU C C 4.518 1.513 -10.372 1.00 . A A . 23 LEU C 1 1
8 13778 1 1 23 LEU CA C 4.608 0.535 -11.545 1.00 . A A . 23 LEU CA 1 1
8 13779 1 1 23 LEU CB C 3.914 -0.799 -11.237 1.00 . A A . 23 LEU CB 1 1
8 13780 1 1 23 LEU CD1 C 1.857 -1.938 -10.442 1.00 . A A . 23 LEU CD1 1 1
8 13781 1 1 23 LEU CD2 C 2.910 -0.219 -8.997 1.00 . A A . 23 LEU CD2 1 1
8 13782 1 1 23 LEU CG C 2.613 -0.609 -10.449 1.00 . A A . 23 LEU CG 1 1
8 13783 1 1 23 LEU H H 6.296 -0.788 -11.556 1.00 . A A . 23 LEU H 1 1
8 13784 1 1 23 LEU HA H 4.205 0.968 -12.447 1.00 . A A . 23 LEU HA 1 1
8 13785 1 1 23 LEU HB2 H 3.688 -1.297 -12.167 1.00 . A A . 23 LEU HB2 1 1
8 13786 1 1 23 LEU HB3 H 4.585 -1.419 -10.664 1.00 . A A . 23 LEU HB3 1 1
8 13787 1 1 23 LEU HD11 H 0.797 -1.753 -10.504 1.00 . A A . 23 LEU HD11 1 1
8 13788 1 1 23 LEU HD12 H 2.078 -2.472 -9.528 1.00 . A A . 23 LEU HD12 1 1
8 13789 1 1 23 LEU HD13 H 2.170 -2.532 -11.287 1.00 . A A . 23 LEU HD13 1 1
8 13790 1 1 23 LEU HD21 H 2.516 -0.975 -8.334 1.00 . A A . 23 LEU HD21 1 1
8 13791 1 1 23 LEU HD22 H 2.443 0.730 -8.777 1.00 . A A . 23 LEU HD22 1 1
8 13792 1 1 23 LEU HD23 H 3.977 -0.138 -8.854 1.00 . A A . 23 LEU HD23 1 1
8 13793 1 1 23 LEU HG H 2.008 0.151 -10.920 1.00 . A A . 23 LEU HG 1 1
8 13794 1 1 23 LEU N N 6.024 0.136 -11.734 1.00 . A A . 23 LEU N 1 1
8 13795 1 1 23 LEU O O 3.482 2.087 -10.103 1.00 . A A . 23 LEU O 1 1
8 13796 1 1 24 ILE C C 6.349 3.900 -8.805 1.00 . A A . 24 ILE C 1 1
8 13797 1 1 24 ILE CA C 5.589 2.606 -8.488 1.00 . A A . 24 ILE CA 1 1
8 13798 1 1 24 ILE CB C 6.265 1.788 -7.371 1.00 . A A . 24 ILE CB 1 1
8 13799 1 1 24 ILE CD1 C 5.436 0.689 -5.285 1.00 . A A . 24 ILE CD1 1 1
8 13800 1 1 24 ILE CG1 C 5.502 2.004 -6.063 1.00 . A A . 24 ILE CG1 1 1
8 13801 1 1 24 ILE CG2 C 7.731 2.196 -7.176 1.00 . A A . 24 ILE CG2 1 1
8 13802 1 1 24 ILE H H 6.419 1.205 -9.882 1.00 . A A . 24 ILE H 1 1
8 13803 1 1 24 ILE HA H 4.573 2.831 -8.206 1.00 . A A . 24 ILE HA 1 1
8 13804 1 1 24 ILE HB H 6.232 0.742 -7.640 1.00 . A A . 24 ILE HB 1 1
8 13805 1 1 24 ILE HD11 H 5.044 0.876 -4.296 1.00 . A A . 24 ILE HD11 1 1
8 13806 1 1 24 ILE HD12 H 6.426 0.268 -5.208 1.00 . A A . 24 ILE HD12 1 1
8 13807 1 1 24 ILE HD13 H 4.789 -0.003 -5.803 1.00 . A A . 24 ILE HD13 1 1
8 13808 1 1 24 ILE HG12 H 6.012 2.750 -5.469 1.00 . A A . 24 ILE HG12 1 1
8 13809 1 1 24 ILE HG13 H 4.500 2.342 -6.282 1.00 . A A . 24 ILE HG13 1 1
8 13810 1 1 24 ILE HG21 H 8.097 1.783 -6.248 1.00 . A A . 24 ILE HG21 1 1
8 13811 1 1 24 ILE HG22 H 7.809 3.271 -7.146 1.00 . A A . 24 ILE HG22 1 1
8 13812 1 1 24 ILE HG23 H 8.323 1.813 -7.995 1.00 . A A . 24 ILE HG23 1 1
8 13813 1 1 24 ILE N N 5.601 1.689 -9.658 1.00 . A A . 24 ILE N 1 1
8 13814 1 1 24 ILE O O 5.843 4.988 -8.619 1.00 . A A . 24 ILE O 1 1
8 13815 1 1 25 GLU C C 7.487 5.967 -10.430 1.00 . A A . 25 GLU C 1 1
8 13816 1 1 25 GLU CA C 8.344 5.017 -9.593 1.00 . A A . 25 GLU CA 1 1
8 13817 1 1 25 GLU CB C 9.563 4.526 -10.371 1.00 . A A . 25 GLU CB 1 1
8 13818 1 1 25 GLU CD C 11.793 5.368 -9.621 1.00 . A A . 25 GLU CD 1 1
8 13819 1 1 25 GLU CG C 10.722 4.300 -9.395 1.00 . A A . 25 GLU CG 1 1
8 13820 1 1 25 GLU H H 7.957 2.906 -9.417 1.00 . A A . 25 GLU H 1 1
8 13821 1 1 25 GLU HA H 8.660 5.504 -8.682 1.00 . A A . 25 GLU HA 1 1
8 13822 1 1 25 GLU HB2 H 9.324 3.598 -10.871 1.00 . A A . 25 GLU HB2 1 1
8 13823 1 1 25 GLU HB3 H 9.849 5.268 -11.101 1.00 . A A . 25 GLU HB3 1 1
8 13824 1 1 25 GLU HG2 H 10.356 4.364 -8.377 1.00 . A A . 25 GLU HG2 1 1
8 13825 1 1 25 GLU HG3 H 11.150 3.324 -9.565 1.00 . A A . 25 GLU HG3 1 1
8 13826 1 1 25 GLU N N 7.562 3.791 -9.276 1.00 . A A . 25 GLU N 1 1
8 13827 1 1 25 GLU O O 7.635 7.171 -10.365 1.00 . A A . 25 GLU O 1 1
8 13828 1 1 25 GLU OE1 O 12.490 5.278 -10.618 1.00 . A A . 25 GLU OE1 1 1
8 13829 1 1 25 GLU OE2 O 11.898 6.258 -8.793 1.00 . A A . 25 GLU OE2 1 1
8 13830 1 1 26 ASP C C 4.646 6.944 -11.071 1.00 . A A . 26 ASP C 1 1
8 13831 1 1 26 ASP CA C 5.686 6.316 -12.001 1.00 . A A . 26 ASP CA 1 1
8 13832 1 1 26 ASP CB C 5.030 5.394 -13.033 1.00 . A A . 26 ASP CB 1 1
8 13833 1 1 26 ASP CG C 3.898 4.600 -12.375 1.00 . A A . 26 ASP CG 1 1
8 13834 1 1 26 ASP H H 6.452 4.465 -11.215 1.00 . A A . 26 ASP H 1 1
8 13835 1 1 26 ASP HA H 6.264 7.086 -12.494 1.00 . A A . 26 ASP HA 1 1
8 13836 1 1 26 ASP HB2 H 4.632 5.988 -13.842 1.00 . A A . 26 ASP HB2 1 1
8 13837 1 1 26 ASP HB3 H 5.768 4.707 -13.419 1.00 . A A . 26 ASP HB3 1 1
8 13838 1 1 26 ASP N N 6.571 5.437 -11.193 1.00 . A A . 26 ASP N 1 1
8 13839 1 1 26 ASP O O 4.386 8.129 -11.123 1.00 . A A . 26 ASP O 1 1
8 13840 1 1 26 ASP OD1 O 2.817 5.149 -12.237 1.00 . A A . 26 ASP OD1 1 1
8 13841 1 1 26 ASP OD2 O 4.132 3.458 -12.019 1.00 . A A . 26 ASP OD2 1 1
8 13842 1 1 27 THR C C 3.812 7.652 -8.280 1.00 . A A . 27 THR C 1 1
8 13843 1 1 27 THR CA C 3.079 6.721 -9.240 1.00 . A A . 27 THR CA 1 1
8 13844 1 1 27 THR CB C 2.494 5.525 -8.488 1.00 . A A . 27 THR CB 1 1
8 13845 1 1 27 THR CG2 C 0.972 5.536 -8.615 1.00 . A A . 27 THR CG2 1 1
8 13846 1 1 27 THR H H 4.308 5.212 -10.153 1.00 . A A . 27 THR H 1 1
8 13847 1 1 27 THR HA H 2.304 7.245 -9.765 1.00 . A A . 27 THR HA 1 1
8 13848 1 1 27 THR HB H 2.761 5.596 -7.448 1.00 . A A . 27 THR HB 1 1
8 13849 1 1 27 THR HG1 H 2.474 3.594 -8.701 1.00 . A A . 27 THR HG1 1 1
8 13850 1 1 27 THR HG21 H 0.538 5.947 -7.715 1.00 . A A . 27 THR HG21 1 1
8 13851 1 1 27 THR HG22 H 0.616 4.527 -8.758 1.00 . A A . 27 THR HG22 1 1
8 13852 1 1 27 THR HG23 H 0.685 6.142 -9.462 1.00 . A A . 27 THR HG23 1 1
8 13853 1 1 27 THR N N 4.070 6.159 -10.195 1.00 . A A . 27 THR N 1 1
8 13854 1 1 27 THR O O 3.408 8.774 -8.050 1.00 . A A . 27 THR O 1 1
8 13855 1 1 27 THR OG1 O 3.008 4.319 -9.032 1.00 . A A . 27 THR OG1 1 1
8 13856 1 1 28 LEU C C 6.112 9.321 -7.568 1.00 . A A . 28 LEU C 1 1
8 13857 1 1 28 LEU CA C 5.698 8.057 -6.820 1.00 . A A . 28 LEU CA 1 1
8 13858 1 1 28 LEU CB C 6.919 7.210 -6.446 1.00 . A A . 28 LEU CB 1 1
8 13859 1 1 28 LEU CD1 C 8.771 8.797 -7.055 1.00 . A A . 28 LEU CD1 1 1
8 13860 1 1 28 LEU CD2 C 7.516 9.125 -4.909 1.00 . A A . 28 LEU CD2 1 1
8 13861 1 1 28 LEU CG C 8.060 8.085 -5.900 1.00 . A A . 28 LEU CG 1 1
8 13862 1 1 28 LEU H H 5.226 6.295 -7.959 1.00 . A A . 28 LEU H 1 1
8 13863 1 1 28 LEU HA H 5.125 8.301 -5.939 1.00 . A A . 28 LEU HA 1 1
8 13864 1 1 28 LEU HB2 H 6.634 6.490 -5.693 1.00 . A A . 28 LEU HB2 1 1
8 13865 1 1 28 LEU HB3 H 7.264 6.687 -7.323 1.00 . A A . 28 LEU HB3 1 1
8 13866 1 1 28 LEU HD11 H 8.640 9.865 -6.957 1.00 . A A . 28 LEU HD11 1 1
8 13867 1 1 28 LEU HD12 H 8.350 8.469 -7.994 1.00 . A A . 28 LEU HD12 1 1
8 13868 1 1 28 LEU HD13 H 9.824 8.560 -7.030 1.00 . A A . 28 LEU HD13 1 1
8 13869 1 1 28 LEU HD21 H 7.542 8.715 -3.910 1.00 . A A . 28 LEU HD21 1 1
8 13870 1 1 28 LEU HD22 H 6.501 9.383 -5.163 1.00 . A A . 28 LEU HD22 1 1
8 13871 1 1 28 LEU HD23 H 8.130 10.012 -4.948 1.00 . A A . 28 LEU HD23 1 1
8 13872 1 1 28 LEU HG H 8.772 7.451 -5.391 1.00 . A A . 28 LEU HG 1 1
8 13873 1 1 28 LEU N N 4.910 7.197 -7.741 1.00 . A A . 28 LEU N 1 1
8 13874 1 1 28 LEU O O 6.251 10.380 -6.995 1.00 . A A . 28 LEU O 1 1
8 13875 1 1 29 CYS C C 5.631 11.496 -9.478 1.00 . A A . 29 CYS C 1 1
8 13876 1 1 29 CYS CA C 6.698 10.415 -9.642 1.00 . A A . 29 CYS CA 1 1
8 13877 1 1 29 CYS CB C 6.774 9.933 -11.091 1.00 . A A . 29 CYS CB 1 1
8 13878 1 1 29 CYS H H 6.181 8.353 -9.302 1.00 . A A . 29 CYS H 1 1
8 13879 1 1 29 CYS HA H 7.661 10.777 -9.322 1.00 . A A . 29 CYS HA 1 1
8 13880 1 1 29 CYS HB2 H 6.480 8.896 -11.141 1.00 . A A . 29 CYS HB2 1 1
8 13881 1 1 29 CYS HB3 H 6.112 10.526 -11.706 1.00 . A A . 29 CYS HB3 1 1
8 13882 1 1 29 CYS HG H 9.051 9.644 -11.081 1.00 . A A . 29 CYS HG 1 1
8 13883 1 1 29 CYS N N 6.304 9.217 -8.855 1.00 . A A . 29 CYS N 1 1
8 13884 1 1 29 CYS O O 5.906 12.677 -9.557 1.00 . A A . 29 CYS O 1 1
8 13885 1 1 29 CYS SG S 8.473 10.108 -11.691 1.00 . A A . 29 CYS SG 1 1
8 13886 1 1 30 GLU C C 3.268 12.533 -7.595 1.00 . A A . 30 GLU C 1 1
8 13887 1 1 30 GLU CA C 3.319 12.076 -9.055 1.00 . A A . 30 GLU CA 1 1
8 13888 1 1 30 GLU CB C 2.043 11.318 -9.431 1.00 . A A . 30 GLU CB 1 1
8 13889 1 1 30 GLU CD C -0.403 11.724 -9.731 1.00 . A A . 30 GLU CD 1 1
8 13890 1 1 30 GLU CG C 0.823 12.058 -8.881 1.00 . A A . 30 GLU CG 1 1
8 13891 1 1 30 GLU H H 4.221 10.139 -9.174 1.00 . A A . 30 GLU H 1 1
8 13892 1 1 30 GLU HA H 3.458 12.913 -9.711 1.00 . A A . 30 GLU HA 1 1
8 13893 1 1 30 GLU HB2 H 1.970 11.252 -10.506 1.00 . A A . 30 GLU HB2 1 1
8 13894 1 1 30 GLU HB3 H 2.077 10.324 -9.011 1.00 . A A . 30 GLU HB3 1 1
8 13895 1 1 30 GLU HG2 H 0.649 11.754 -7.859 1.00 . A A . 30 GLU HG2 1 1
8 13896 1 1 30 GLU HG3 H 1.003 13.122 -8.916 1.00 . A A . 30 GLU HG3 1 1
8 13897 1 1 30 GLU N N 4.413 11.092 -9.239 1.00 . A A . 30 GLU N 1 1
8 13898 1 1 30 GLU O O 3.217 13.712 -7.303 1.00 . A A . 30 GLU O 1 1
8 13899 1 1 30 GLU OE1 O -0.272 11.711 -10.945 1.00 . A A . 30 GLU OE1 1 1
8 13900 1 1 30 GLU OE2 O -1.451 11.482 -9.156 1.00 . A A . 30 GLU OE2 1 1
8 13901 1 1 31 LEU C C 4.597 12.501 -4.766 1.00 . A A . 31 LEU C 1 1
8 13902 1 1 31 LEU CA C 3.235 11.992 -5.235 1.00 . A A . 31 LEU CA 1 1
8 13903 1 1 31 LEU CB C 2.914 10.704 -4.476 1.00 . A A . 31 LEU CB 1 1
8 13904 1 1 31 LEU CD1 C 1.616 8.667 -5.059 1.00 . A A . 31 LEU CD1 1 1
8 13905 1 1 31 LEU CD2 C 0.555 10.487 -3.718 1.00 . A A . 31 LEU CD2 1 1
8 13906 1 1 31 LEU CG C 1.533 10.181 -4.855 1.00 . A A . 31 LEU CG 1 1
8 13907 1 1 31 LEU H H 3.324 10.663 -6.929 1.00 . A A . 31 LEU H 1 1
8 13908 1 1 31 LEU HA H 2.467 12.727 -5.059 1.00 . A A . 31 LEU HA 1 1
8 13909 1 1 31 LEU HB2 H 3.656 9.954 -4.713 1.00 . A A . 31 LEU HB2 1 1
8 13910 1 1 31 LEU HB3 H 2.937 10.906 -3.415 1.00 . A A . 31 LEU HB3 1 1
8 13911 1 1 31 LEU HD11 H 0.837 8.350 -5.734 1.00 . A A . 31 LEU HD11 1 1
8 13912 1 1 31 LEU HD12 H 1.496 8.170 -4.108 1.00 . A A . 31 LEU HD12 1 1
8 13913 1 1 31 LEU HD13 H 2.581 8.414 -5.477 1.00 . A A . 31 LEU HD13 1 1
8 13914 1 1 31 LEU HD21 H 0.540 11.551 -3.532 1.00 . A A . 31 LEU HD21 1 1
8 13915 1 1 31 LEU HD22 H 0.873 9.972 -2.824 1.00 . A A . 31 LEU HD22 1 1
8 13916 1 1 31 LEU HD23 H -0.433 10.154 -3.992 1.00 . A A . 31 LEU HD23 1 1
8 13917 1 1 31 LEU HG H 1.199 10.656 -5.766 1.00 . A A . 31 LEU HG 1 1
8 13918 1 1 31 LEU N N 3.283 11.608 -6.675 1.00 . A A . 31 LEU N 1 1
8 13919 1 1 31 LEU O O 4.687 13.332 -3.884 1.00 . A A . 31 LEU O 1 1
8 13920 1 1 32 GLY C C 7.145 11.887 -3.402 1.00 . A A . 32 GLY C 1 1
8 13921 1 1 32 GLY CA C 7.003 12.399 -4.834 1.00 . A A . 32 GLY CA 1 1
8 13922 1 1 32 GLY H H 5.576 11.274 -5.991 1.00 . A A . 32 GLY H 1 1
8 13923 1 1 32 GLY HA2 H 7.771 11.967 -5.465 1.00 . A A . 32 GLY HA2 1 1
8 13924 1 1 32 GLY HA3 H 7.075 13.477 -4.842 1.00 . A A . 32 GLY HA3 1 1
8 13925 1 1 32 GLY N N 5.661 11.974 -5.307 1.00 . A A . 32 GLY N 1 1
8 13926 1 1 32 GLY O O 7.879 12.426 -2.597 1.00 . A A . 32 GLY O 1 1
8 13927 1 1 33 HIS C C 7.875 10.203 -1.172 1.00 . A A . 33 HIS C 1 1
8 13928 1 1 33 HIS CA C 6.448 10.282 -1.708 1.00 . A A . 33 HIS CA 1 1
8 13929 1 1 33 HIS CB C 5.831 8.888 -1.833 1.00 . A A . 33 HIS CB 1 1
8 13930 1 1 33 HIS CD2 C 3.562 10.080 -1.341 1.00 . A A . 33 HIS CD2 1 1
8 13931 1 1 33 HIS CE1 C 2.272 8.345 -1.281 1.00 . A A . 33 HIS CE1 1 1
8 13932 1 1 33 HIS CG C 4.356 8.993 -1.576 1.00 . A A . 33 HIS CG 1 1
8 13933 1 1 33 HIS H H 5.818 10.452 -3.754 1.00 . A A . 33 HIS H 1 1
8 13934 1 1 33 HIS HA H 5.842 10.883 -1.049 1.00 . A A . 33 HIS HA 1 1
8 13935 1 1 33 HIS HB2 H 6.000 8.504 -2.831 1.00 . A A . 33 HIS HB2 1 1
8 13936 1 1 33 HIS HB3 H 6.276 8.227 -1.102 1.00 . A A . 33 HIS HB3 1 1
8 13937 1 1 33 HIS HD1 H 3.778 6.957 -1.659 1.00 . A A . 33 HIS HD1 1 1
8 13938 1 1 33 HIS HD2 H 3.912 11.100 -1.306 1.00 . A A . 33 HIS HD2 1 1
8 13939 1 1 33 HIS HE1 H 1.400 7.716 -1.197 1.00 . A A . 33 HIS HE1 1 1
8 13940 1 1 33 HIS N N 6.412 10.850 -3.083 1.00 . A A . 33 HIS N 1 1
8 13941 1 1 33 HIS ND1 N 3.516 7.892 -1.534 1.00 . A A . 33 HIS ND1 1 1
8 13942 1 1 33 HIS NE2 N 2.246 9.672 -1.154 1.00 . A A . 33 HIS NE2 1 1
8 13943 1 1 33 HIS O O 8.841 10.370 -1.890 1.00 . A A . 33 HIS O 1 1
8 13944 1 1 34 GLU C C 10.093 8.627 0.298 1.00 . A A . 34 GLU C 1 1
8 13945 1 1 34 GLU CA C 9.337 9.886 0.741 1.00 . A A . 34 GLU CA 1 1
8 13946 1 1 34 GLU CB C 9.016 9.832 2.232 1.00 . A A . 34 GLU CB 1 1
8 13947 1 1 34 GLU CD C 9.879 11.868 3.394 1.00 . A A . 34 GLU CD 1 1
8 13948 1 1 34 GLU CG C 10.181 10.411 3.038 1.00 . A A . 34 GLU CG 1 1
8 13949 1 1 34 GLU H H 7.193 9.849 0.647 1.00 . A A . 34 GLU H 1 1
8 13950 1 1 34 GLU HA H 9.912 10.771 0.521 1.00 . A A . 34 GLU HA 1 1
8 13951 1 1 34 GLU HB2 H 8.122 10.411 2.422 1.00 . A A . 34 GLU HB2 1 1
8 13952 1 1 34 GLU HB3 H 8.849 8.808 2.526 1.00 . A A . 34 GLU HB3 1 1
8 13953 1 1 34 GLU HG2 H 10.310 9.838 3.946 1.00 . A A . 34 GLU HG2 1 1
8 13954 1 1 34 GLU HG3 H 11.087 10.365 2.451 1.00 . A A . 34 GLU HG3 1 1
8 13955 1 1 34 GLU N N 7.997 9.965 0.100 1.00 . A A . 34 GLU N 1 1
8 13956 1 1 34 GLU O O 11.274 8.677 0.015 1.00 . A A . 34 GLU O 1 1
8 13957 1 1 34 GLU OE1 O 8.933 12.406 2.843 1.00 . A A . 34 GLU OE1 1 1
8 13958 1 1 34 GLU OE2 O 10.596 12.419 4.213 1.00 . A A . 34 GLU OE2 1 1
8 13959 1 1 35 VAL C C 9.106 5.141 -0.492 1.00 . A A . 35 VAL C 1 1
8 13960 1 1 35 VAL CA C 10.129 6.244 -0.171 1.00 . A A . 35 VAL CA 1 1
8 13961 1 1 35 VAL CB C 10.981 5.862 1.051 1.00 . A A . 35 VAL CB 1 1
8 13962 1 1 35 VAL CG1 C 11.186 4.345 1.113 1.00 . A A . 35 VAL CG1 1 1
8 13963 1 1 35 VAL CG2 C 12.347 6.547 0.960 1.00 . A A . 35 VAL CG2 1 1
8 13964 1 1 35 VAL H H 8.481 7.478 0.482 1.00 . A A . 35 VAL H 1 1
8 13965 1 1 35 VAL HA H 10.767 6.430 -1.021 1.00 . A A . 35 VAL HA 1 1
8 13966 1 1 35 VAL HB H 10.478 6.189 1.950 1.00 . A A . 35 VAL HB 1 1
8 13967 1 1 35 VAL HG11 H 11.818 4.101 1.954 1.00 . A A . 35 VAL HG11 1 1
8 13968 1 1 35 VAL HG12 H 11.653 4.006 0.201 1.00 . A A . 35 VAL HG12 1 1
8 13969 1 1 35 VAL HG13 H 10.228 3.859 1.229 1.00 . A A . 35 VAL HG13 1 1
8 13970 1 1 35 VAL HG21 H 12.392 7.354 1.675 1.00 . A A . 35 VAL HG21 1 1
8 13971 1 1 35 VAL HG22 H 12.491 6.939 -0.036 1.00 . A A . 35 VAL HG22 1 1
8 13972 1 1 35 VAL HG23 H 13.124 5.828 1.179 1.00 . A A . 35 VAL HG23 1 1
8 13973 1 1 35 VAL N N 9.431 7.500 0.244 1.00 . A A . 35 VAL N 1 1
8 13974 1 1 35 VAL O O 8.343 4.730 0.356 1.00 . A A . 35 VAL O 1 1
8 13975 1 1 36 ALA C C 8.838 2.209 -2.039 1.00 . A A . 36 ALA C 1 1
8 13976 1 1 36 ALA CA C 8.131 3.571 -2.056 1.00 . A A . 36 ALA CA 1 1
8 13977 1 1 36 ALA CB C 7.647 3.914 -3.466 1.00 . A A . 36 ALA CB 1 1
8 13978 1 1 36 ALA H H 9.716 4.980 -2.378 1.00 . A A . 36 ALA H 1 1
8 13979 1 1 36 ALA HA H 7.306 3.577 -1.373 1.00 . A A . 36 ALA HA 1 1
8 13980 1 1 36 ALA HB1 H 7.631 4.987 -3.589 1.00 . A A . 36 ALA HB1 1 1
8 13981 1 1 36 ALA HB2 H 6.651 3.522 -3.609 1.00 . A A . 36 ALA HB2 1 1
8 13982 1 1 36 ALA HB3 H 8.314 3.477 -4.194 1.00 . A A . 36 ALA HB3 1 1
8 13983 1 1 36 ALA N N 9.093 4.649 -1.704 1.00 . A A . 36 ALA N 1 1
8 13984 1 1 36 ALA O O 10.049 2.130 -2.093 1.00 . A A . 36 ALA O 1 1
8 13985 1 1 37 ALA C C 8.229 -1.039 -3.140 1.00 . A A . 37 ALA C 1 1
8 13986 1 1 37 ALA CA C 8.736 -0.216 -1.956 1.00 . A A . 37 ALA CA 1 1
8 13987 1 1 37 ALA CB C 8.312 -0.867 -0.638 1.00 . A A . 37 ALA CB 1 1
8 13988 1 1 37 ALA H H 7.117 1.218 -1.931 1.00 . A A . 37 ALA H 1 1
8 13989 1 1 37 ALA HA H 9.811 -0.122 -1.995 1.00 . A A . 37 ALA HA 1 1
8 13990 1 1 37 ALA HB1 H 8.335 -1.942 -0.746 1.00 . A A . 37 ALA HB1 1 1
8 13991 1 1 37 ALA HB2 H 7.311 -0.554 -0.386 1.00 . A A . 37 ALA HB2 1 1
8 13992 1 1 37 ALA HB3 H 8.992 -0.571 0.147 1.00 . A A . 37 ALA HB3 1 1
8 13993 1 1 37 ALA N N 8.094 1.136 -1.970 1.00 . A A . 37 ALA N 1 1
8 13994 1 1 37 ALA O O 7.123 -0.847 -3.604 1.00 . A A . 37 ALA O 1 1
8 13995 1 1 38 THR C C 8.898 -4.248 -4.604 1.00 . A A . 38 THR C 1 1
8 13996 1 1 38 THR CA C 8.618 -2.757 -4.812 1.00 . A A . 38 THR CA 1 1
8 13997 1 1 38 THR CB C 9.459 -2.220 -5.966 1.00 . A A . 38 THR CB 1 1
8 13998 1 1 38 THR CG2 C 9.291 -0.702 -6.051 1.00 . A A . 38 THR CG2 1 1
8 13999 1 1 38 THR H H 9.926 -2.058 -3.261 1.00 . A A . 38 THR H 1 1
8 14000 1 1 38 THR HA H 7.573 -2.605 -5.016 1.00 . A A . 38 THR HA 1 1
8 14001 1 1 38 THR HB H 9.134 -2.672 -6.886 1.00 . A A . 38 THR HB 1 1
8 14002 1 1 38 THR HG1 H 10.945 -2.729 -4.809 1.00 . A A . 38 THR HG1 1 1
8 14003 1 1 38 THR HG21 H 9.434 -0.378 -7.071 1.00 . A A . 38 THR HG21 1 1
8 14004 1 1 38 THR HG22 H 10.022 -0.223 -5.417 1.00 . A A . 38 THR HG22 1 1
8 14005 1 1 38 THR HG23 H 8.298 -0.431 -5.723 1.00 . A A . 38 THR HG23 1 1
8 14006 1 1 38 THR N N 9.039 -1.938 -3.641 1.00 . A A . 38 THR N 1 1
8 14007 1 1 38 THR O O 9.618 -4.645 -3.710 1.00 . A A . 38 THR O 1 1
8 14008 1 1 38 THR OG1 O 10.829 -2.536 -5.743 1.00 . A A . 38 THR OG1 1 1
8 14009 1 1 39 ALA C C 8.158 -7.020 -3.944 1.00 . A A . 39 ALA C 1 1
8 14010 1 1 39 ALA CA C 8.476 -6.546 -5.358 1.00 . A A . 39 ALA CA 1 1
8 14011 1 1 39 ALA CB C 9.928 -6.845 -5.692 1.00 . A A . 39 ALA CB 1 1
8 14012 1 1 39 ALA H H 7.741 -4.688 -6.143 1.00 . A A . 39 ALA H 1 1
8 14013 1 1 39 ALA HA H 7.834 -7.028 -6.076 1.00 . A A . 39 ALA HA 1 1
8 14014 1 1 39 ALA HB1 H 10.091 -7.913 -5.631 1.00 . A A . 39 ALA HB1 1 1
8 14015 1 1 39 ALA HB2 H 10.569 -6.342 -4.988 1.00 . A A . 39 ALA HB2 1 1
8 14016 1 1 39 ALA HB3 H 10.143 -6.506 -6.692 1.00 . A A . 39 ALA HB3 1 1
8 14017 1 1 39 ALA N N 8.310 -5.063 -5.446 1.00 . A A . 39 ALA N 1 1
8 14018 1 1 39 ALA O O 8.205 -6.259 -3.011 1.00 . A A . 39 ALA O 1 1
8 14019 1 1 40 SER C C 8.800 -9.040 -1.644 1.00 . A A . 40 SER C 1 1
8 14020 1 1 40 SER CA C 7.506 -8.743 -2.397 1.00 . A A . 40 SER CA 1 1
8 14021 1 1 40 SER CB C 6.686 -10.013 -2.575 1.00 . A A . 40 SER CB 1 1
8 14022 1 1 40 SER H H 7.779 -8.872 -4.537 1.00 . A A . 40 SER H 1 1
8 14023 1 1 40 SER HA H 6.925 -8.006 -1.868 1.00 . A A . 40 SER HA 1 1
8 14024 1 1 40 SER HB2 H 6.359 -10.353 -1.612 1.00 . A A . 40 SER HB2 1 1
8 14025 1 1 40 SER HB3 H 5.823 -9.803 -3.188 1.00 . A A . 40 SER HB3 1 1
8 14026 1 1 40 SER HG H 8.224 -11.207 -2.594 1.00 . A A . 40 SER HG 1 1
8 14027 1 1 40 SER N N 7.823 -8.263 -3.772 1.00 . A A . 40 SER N 1 1
8 14028 1 1 40 SER O O 9.546 -9.929 -2.004 1.00 . A A . 40 SER O 1 1
8 14029 1 1 40 SER OG O 7.489 -11.017 -3.182 1.00 . A A . 40 SER OG 1 1
8 14030 1 1 41 ARG C C 10.024 -8.633 1.651 1.00 . A A . 41 ARG C 1 1
8 14031 1 1 41 ARG CA C 10.325 -8.541 0.155 1.00 . A A . 41 ARG CA 1 1
8 14032 1 1 41 ARG CB C 11.206 -7.328 -0.142 1.00 . A A . 41 ARG CB 1 1
8 14033 1 1 41 ARG CD C 13.154 -8.057 -1.530 1.00 . A A . 41 ARG CD 1 1
8 14034 1 1 41 ARG CG C 12.677 -7.749 -0.109 1.00 . A A . 41 ARG CG 1 1
8 14035 1 1 41 ARG CZ C 14.674 -9.900 -1.913 1.00 . A A . 41 ARG CZ 1 1
8 14036 1 1 41 ARG H H 8.472 -7.591 -0.335 1.00 . A A . 41 ARG H 1 1
8 14037 1 1 41 ARG HA H 10.802 -9.435 -0.190 1.00 . A A . 41 ARG HA 1 1
8 14038 1 1 41 ARG HB2 H 10.960 -6.930 -1.119 1.00 . A A . 41 ARG HB2 1 1
8 14039 1 1 41 ARG HB3 H 11.036 -6.570 0.608 1.00 . A A . 41 ARG HB3 1 1
8 14040 1 1 41 ARG HD2 H 12.448 -8.706 -2.030 1.00 . A A . 41 ARG HD2 1 1
8 14041 1 1 41 ARG HD3 H 13.290 -7.144 -2.089 1.00 . A A . 41 ARG HD3 1 1
8 14042 1 1 41 ARG HE H 15.162 -8.328 -0.805 1.00 . A A . 41 ARG HE 1 1
8 14043 1 1 41 ARG HG2 H 13.273 -6.949 0.306 1.00 . A A . 41 ARG HG2 1 1
8 14044 1 1 41 ARG HG3 H 12.784 -8.632 0.502 1.00 . A A . 41 ARG HG3 1 1
8 14045 1 1 41 ARG HH11 H 14.251 -9.246 -3.756 1.00 . A A . 41 ARG HH11 1 1
8 14046 1 1 41 ARG HH12 H 14.693 -10.916 -3.636 1.00 . A A . 41 ARG HH12 1 1
8 14047 1 1 41 ARG HH21 H 15.131 -10.824 -0.197 1.00 . A A . 41 ARG HH21 1 1
8 14048 1 1 41 ARG HH22 H 15.189 -11.812 -1.619 1.00 . A A . 41 ARG HH22 1 1
8 14049 1 1 41 ARG N N 9.077 -8.302 -0.607 1.00 . A A . 41 ARG N 1 1
8 14050 1 1 41 ARG NE N 14.461 -8.744 -1.349 1.00 . A A . 41 ARG NE 1 1
8 14051 1 1 41 ARG NH1 N 14.526 -10.032 -3.201 1.00 . A A . 41 ARG NH1 1 1
8 14052 1 1 41 ARG NH2 N 15.024 -10.926 -1.186 1.00 . A A . 41 ARG NH2 1 1
8 14053 1 1 41 ARG O O 9.432 -7.745 2.233 1.00 . A A . 41 ARG O 1 1
8 14054 1 1 42 MET C C 10.906 -8.762 4.518 1.00 . A A . 42 MET C 1 1
8 14055 1 1 42 MET CA C 10.168 -9.851 3.737 1.00 . A A . 42 MET CA 1 1
8 14056 1 1 42 MET CB C 10.717 -11.230 4.094 1.00 . A A . 42 MET CB 1 1
8 14057 1 1 42 MET CE C 10.803 -13.609 5.791 1.00 . A A . 42 MET CE 1 1
8 14058 1 1 42 MET CG C 9.716 -12.306 3.669 1.00 . A A . 42 MET CG 1 1
8 14059 1 1 42 MET H H 10.902 -10.404 1.794 1.00 . A A . 42 MET H 1 1
8 14060 1 1 42 MET HA H 9.111 -9.811 3.936 1.00 . A A . 42 MET HA 1 1
8 14061 1 1 42 MET HB2 H 11.655 -11.386 3.580 1.00 . A A . 42 MET HB2 1 1
8 14062 1 1 42 MET HB3 H 10.876 -11.289 5.160 1.00 . A A . 42 MET HB3 1 1
8 14063 1 1 42 MET HE1 H 10.561 -14.477 6.390 1.00 . A A . 42 MET HE1 1 1
8 14064 1 1 42 MET HE2 H 10.235 -12.763 6.142 1.00 . A A . 42 MET HE2 1 1
8 14065 1 1 42 MET HE3 H 11.858 -13.391 5.873 1.00 . A A . 42 MET HE3 1 1
8 14066 1 1 42 MET HG2 H 8.785 -12.162 4.199 1.00 . A A . 42 MET HG2 1 1
8 14067 1 1 42 MET HG3 H 9.538 -12.234 2.604 1.00 . A A . 42 MET HG3 1 1
8 14068 1 1 42 MET N N 10.428 -9.700 2.279 1.00 . A A . 42 MET N 1 1
8 14069 1 1 42 MET O O 10.472 -8.337 5.570 1.00 . A A . 42 MET O 1 1
8 14070 1 1 42 MET SD S 10.389 -13.940 4.059 1.00 . A A . 42 MET SD 1 1
8 14071 1 1 43 GLN C C 12.020 -5.920 4.652 1.00 . A A . 43 GLN C 1 1
8 14072 1 1 43 GLN CA C 12.783 -7.244 4.722 1.00 . A A . 43 GLN CA 1 1
8 14073 1 1 43 GLN CB C 14.116 -7.142 3.981 1.00 . A A . 43 GLN CB 1 1
8 14074 1 1 43 GLN CD C 15.574 -8.788 5.168 1.00 . A A . 43 GLN CD 1 1
8 14075 1 1 43 GLN CG C 15.265 -7.302 4.979 1.00 . A A . 43 GLN CG 1 1
8 14076 1 1 43 GLN H H 12.351 -8.662 3.161 1.00 . A A . 43 GLN H 1 1
8 14077 1 1 43 GLN HA H 12.952 -7.526 5.749 1.00 . A A . 43 GLN HA 1 1
8 14078 1 1 43 GLN HB2 H 14.174 -7.922 3.235 1.00 . A A . 43 GLN HB2 1 1
8 14079 1 1 43 GLN HB3 H 14.189 -6.178 3.501 1.00 . A A . 43 GLN HB3 1 1
8 14080 1 1 43 GLN HE21 H 17.457 -8.624 4.559 1.00 . A A . 43 GLN HE21 1 1
8 14081 1 1 43 GLN HE22 H 16.971 -10.189 5.003 1.00 . A A . 43 GLN HE22 1 1
8 14082 1 1 43 GLN HG2 H 16.142 -6.793 4.604 1.00 . A A . 43 GLN HG2 1 1
8 14083 1 1 43 GLN HG3 H 14.979 -6.874 5.928 1.00 . A A . 43 GLN HG3 1 1
8 14084 1 1 43 GLN N N 12.020 -8.306 4.010 1.00 . A A . 43 GLN N 1 1
8 14085 1 1 43 GLN NE2 N 16.767 -9.238 4.886 1.00 . A A . 43 GLN NE2 1 1
8 14086 1 1 43 GLN O O 11.793 -5.271 5.654 1.00 . A A . 43 GLN O 1 1
8 14087 1 1 43 GLN OE1 O 14.719 -9.549 5.575 1.00 . A A . 43 GLN OE1 1 1
8 14088 1 1 44 GLU C C 9.453 -4.416 3.928 1.00 . A A . 44 GLU C 1 1
8 14089 1 1 44 GLU CA C 10.861 -4.240 3.355 1.00 . A A . 44 GLU CA 1 1
8 14090 1 1 44 GLU CB C 10.804 -3.942 1.855 1.00 . A A . 44 GLU CB 1 1
8 14091 1 1 44 GLU CD C 11.526 -1.686 1.066 1.00 . A A . 44 GLU CD 1 1
8 14092 1 1 44 GLU CG C 12.008 -3.085 1.455 1.00 . A A . 44 GLU CG 1 1
8 14093 1 1 44 GLU H H 11.801 -6.052 2.683 1.00 . A A . 44 GLU H 1 1
8 14094 1 1 44 GLU HA H 11.383 -3.452 3.868 1.00 . A A . 44 GLU HA 1 1
8 14095 1 1 44 GLU HB2 H 10.822 -4.869 1.302 1.00 . A A . 44 GLU HB2 1 1
8 14096 1 1 44 GLU HB3 H 9.895 -3.406 1.630 1.00 . A A . 44 GLU HB3 1 1
8 14097 1 1 44 GLU HG2 H 12.693 -3.014 2.289 1.00 . A A . 44 GLU HG2 1 1
8 14098 1 1 44 GLU HG3 H 12.511 -3.536 0.613 1.00 . A A . 44 GLU HG3 1 1
8 14099 1 1 44 GLU N N 11.614 -5.517 3.478 1.00 . A A . 44 GLU N 1 1
8 14100 1 1 44 GLU O O 8.972 -3.590 4.679 1.00 . A A . 44 GLU O 1 1
8 14101 1 1 44 GLU OE1 O 10.511 -1.263 1.595 1.00 . A A . 44 GLU OE1 1 1
8 14102 1 1 44 GLU OE2 O 12.180 -1.060 0.247 1.00 . A A . 44 GLU OE2 1 1
8 14103 1 1 45 ALA C C 7.411 -5.389 5.624 1.00 . A A . 45 ALA C 1 1
8 14104 1 1 45 ALA CA C 7.421 -5.716 4.130 1.00 . A A . 45 ALA CA 1 1
8 14105 1 1 45 ALA CB C 7.139 -7.202 3.901 1.00 . A A . 45 ALA CB 1 1
8 14106 1 1 45 ALA H H 9.199 -6.151 2.989 1.00 . A A . 45 ALA H 1 1
8 14107 1 1 45 ALA HA H 6.700 -5.112 3.602 1.00 . A A . 45 ALA HA 1 1
8 14108 1 1 45 ALA HB1 H 8.059 -7.760 3.984 1.00 . A A . 45 ALA HB1 1 1
8 14109 1 1 45 ALA HB2 H 6.720 -7.342 2.915 1.00 . A A . 45 ALA HB2 1 1
8 14110 1 1 45 ALA HB3 H 6.437 -7.553 4.643 1.00 . A A . 45 ALA HB3 1 1
8 14111 1 1 45 ALA N N 8.792 -5.491 3.589 1.00 . A A . 45 ALA N 1 1
8 14112 1 1 45 ALA O O 6.523 -4.731 6.125 1.00 . A A . 45 ALA O 1 1
8 14113 1 1 46 LEU C C 8.495 -4.026 8.003 1.00 . A A . 46 LEU C 1 1
8 14114 1 1 46 LEU CA C 8.489 -5.540 7.788 1.00 . A A . 46 LEU CA 1 1
8 14115 1 1 46 LEU CB C 9.822 -6.151 8.224 1.00 . A A . 46 LEU CB 1 1
8 14116 1 1 46 LEU CD1 C 10.707 -6.623 10.511 1.00 . A A . 46 LEU CD1 1 1
8 14117 1 1 46 LEU CD2 C 11.482 -4.603 9.264 1.00 . A A . 46 LEU CD2 1 1
8 14118 1 1 46 LEU CG C 10.287 -5.520 9.538 1.00 . A A . 46 LEU CG 1 1
8 14119 1 1 46 LEU H H 9.119 -6.350 5.900 1.00 . A A . 46 LEU H 1 1
8 14120 1 1 46 LEU HA H 7.673 -6.003 8.317 1.00 . A A . 46 LEU HA 1 1
8 14121 1 1 46 LEU HB2 H 9.700 -7.210 8.357 1.00 . A A . 46 LEU HB2 1 1
8 14122 1 1 46 LEU HB3 H 10.565 -5.971 7.461 1.00 . A A . 46 LEU HB3 1 1
8 14123 1 1 46 LEU HD11 H 10.257 -6.443 11.477 1.00 . A A . 46 LEU HD11 1 1
8 14124 1 1 46 LEU HD12 H 11.783 -6.626 10.610 1.00 . A A . 46 LEU HD12 1 1
8 14125 1 1 46 LEU HD13 H 10.380 -7.581 10.133 1.00 . A A . 46 LEU HD13 1 1
8 14126 1 1 46 LEU HD21 H 11.487 -4.321 8.221 1.00 . A A . 46 LEU HD21 1 1
8 14127 1 1 46 LEU HD22 H 12.398 -5.125 9.500 1.00 . A A . 46 LEU HD22 1 1
8 14128 1 1 46 LEU HD23 H 11.404 -3.718 9.876 1.00 . A A . 46 LEU HD23 1 1
8 14129 1 1 46 LEU HG H 9.481 -4.947 9.969 1.00 . A A . 46 LEU HG 1 1
8 14130 1 1 46 LEU N N 8.410 -5.833 6.331 1.00 . A A . 46 LEU N 1 1
8 14131 1 1 46 LEU O O 7.876 -3.508 8.910 1.00 . A A . 46 LEU O 1 1
8 14132 1 1 47 ASP C C 7.893 -1.202 7.158 1.00 . A A . 47 ASP C 1 1
8 14133 1 1 47 ASP CA C 9.281 -1.839 7.298 1.00 . A A . 47 ASP CA 1 1
8 14134 1 1 47 ASP CB C 10.192 -1.388 6.156 1.00 . A A . 47 ASP CB 1 1
8 14135 1 1 47 ASP CG C 10.279 0.139 6.147 1.00 . A A . 47 ASP CG 1 1
8 14136 1 1 47 ASP H H 9.697 -3.775 6.454 1.00 . A A . 47 ASP H 1 1
8 14137 1 1 47 ASP HA H 9.724 -1.572 8.243 1.00 . A A . 47 ASP HA 1 1
8 14138 1 1 47 ASP HB2 H 11.178 -1.806 6.297 1.00 . A A . 47 ASP HB2 1 1
8 14139 1 1 47 ASP HB3 H 9.787 -1.729 5.216 1.00 . A A . 47 ASP HB3 1 1
8 14140 1 1 47 ASP N N 9.204 -3.322 7.167 1.00 . A A . 47 ASP N 1 1
8 14141 1 1 47 ASP O O 7.540 -0.305 7.898 1.00 . A A . 47 ASP O 1 1
8 14142 1 1 47 ASP OD1 O 10.083 0.729 7.196 1.00 . A A . 47 ASP OD1 1 1
8 14143 1 1 47 ASP OD2 O 10.537 0.692 5.091 1.00 . A A . 47 ASP OD2 1 1
8 14144 1 1 48 ILE C C 4.901 -1.367 7.288 1.00 . A A . 48 ILE C 1 1
8 14145 1 1 48 ILE CA C 5.746 -1.040 6.059 1.00 . A A . 48 ILE CA 1 1
8 14146 1 1 48 ILE CB C 5.120 -1.641 4.779 1.00 . A A . 48 ILE CB 1 1
8 14147 1 1 48 ILE CD1 C 4.178 -3.790 3.848 1.00 . A A . 48 ILE CD1 1 1
8 14148 1 1 48 ILE CG1 C 4.348 -2.932 5.111 1.00 . A A . 48 ILE CG1 1 1
8 14149 1 1 48 ILE CG2 C 6.208 -1.930 3.748 1.00 . A A . 48 ILE CG2 1 1
8 14150 1 1 48 ILE H H 7.396 -2.366 5.628 1.00 . A A . 48 ILE H 1 1
8 14151 1 1 48 ILE HA H 5.836 0.029 5.946 1.00 . A A . 48 ILE HA 1 1
8 14152 1 1 48 ILE HB H 4.437 -0.920 4.360 1.00 . A A . 48 ILE HB 1 1
8 14153 1 1 48 ILE HD11 H 3.165 -4.160 3.796 1.00 . A A . 48 ILE HD11 1 1
8 14154 1 1 48 ILE HD12 H 4.865 -4.623 3.881 1.00 . A A . 48 ILE HD12 1 1
8 14155 1 1 48 ILE HD13 H 4.386 -3.189 2.974 1.00 . A A . 48 ILE HD13 1 1
8 14156 1 1 48 ILE HG12 H 4.887 -3.490 5.858 1.00 . A A . 48 ILE HG12 1 1
8 14157 1 1 48 ILE HG13 H 3.372 -2.672 5.498 1.00 . A A . 48 ILE HG13 1 1
8 14158 1 1 48 ILE HG21 H 7.048 -1.278 3.924 1.00 . A A . 48 ILE HG21 1 1
8 14159 1 1 48 ILE HG22 H 5.817 -1.757 2.758 1.00 . A A . 48 ILE HG22 1 1
8 14160 1 1 48 ILE HG23 H 6.523 -2.958 3.840 1.00 . A A . 48 ILE HG23 1 1
8 14161 1 1 48 ILE N N 7.102 -1.647 6.217 1.00 . A A . 48 ILE N 1 1
8 14162 1 1 48 ILE O O 3.919 -0.723 7.560 1.00 . A A . 48 ILE O 1 1
8 14163 1 1 49 ALA C C 5.052 -2.082 10.489 1.00 . A A . 49 ALA C 1 1
8 14164 1 1 49 ALA CA C 4.482 -2.748 9.228 1.00 . A A . 49 ALA CA 1 1
8 14165 1 1 49 ALA CB C 4.607 -4.267 9.327 1.00 . A A . 49 ALA CB 1 1
8 14166 1 1 49 ALA H H 6.060 -2.893 7.783 1.00 . A A . 49 ALA H 1 1
8 14167 1 1 49 ALA HA H 3.453 -2.474 9.089 1.00 . A A . 49 ALA HA 1 1
8 14168 1 1 49 ALA HB1 H 3.795 -4.656 9.924 1.00 . A A . 49 ALA HB1 1 1
8 14169 1 1 49 ALA HB2 H 5.548 -4.521 9.791 1.00 . A A . 49 ALA HB2 1 1
8 14170 1 1 49 ALA HB3 H 4.565 -4.697 8.338 1.00 . A A . 49 ALA HB3 1 1
8 14171 1 1 49 ALA N N 5.271 -2.376 8.025 1.00 . A A . 49 ALA N 1 1
8 14172 1 1 49 ALA O O 4.382 -1.320 11.158 1.00 . A A . 49 ALA O 1 1
8 14173 1 1 50 ARG C C 6.940 -0.261 11.967 1.00 . A A . 50 ARG C 1 1
8 14174 1 1 50 ARG CA C 6.891 -1.792 12.054 1.00 . A A . 50 ARG CA 1 1
8 14175 1 1 50 ARG CB C 8.307 -2.367 12.100 1.00 . A A . 50 ARG CB 1 1
8 14176 1 1 50 ARG CD C 7.565 -4.727 12.475 1.00 . A A . 50 ARG CD 1 1
8 14177 1 1 50 ARG CG C 8.348 -3.551 13.068 1.00 . A A . 50 ARG CG 1 1
8 14178 1 1 50 ARG CZ C 5.771 -5.861 13.641 1.00 . A A . 50 ARG CZ 1 1
8 14179 1 1 50 ARG H H 6.793 -3.012 10.284 1.00 . A A . 50 ARG H 1 1
8 14180 1 1 50 ARG HA H 6.346 -2.101 12.930 1.00 . A A . 50 ARG HA 1 1
8 14181 1 1 50 ARG HB2 H 8.591 -2.699 11.111 1.00 . A A . 50 ARG HB2 1 1
8 14182 1 1 50 ARG HB3 H 8.995 -1.604 12.438 1.00 . A A . 50 ARG HB3 1 1
8 14183 1 1 50 ARG HD2 H 7.398 -4.572 11.417 1.00 . A A . 50 ARG HD2 1 1
8 14184 1 1 50 ARG HD3 H 8.092 -5.654 12.643 1.00 . A A . 50 ARG HD3 1 1
8 14185 1 1 50 ARG HE H 5.796 -3.893 13.376 1.00 . A A . 50 ARG HE 1 1
8 14186 1 1 50 ARG HG2 H 9.374 -3.847 13.230 1.00 . A A . 50 ARG HG2 1 1
8 14187 1 1 50 ARG HG3 H 7.903 -3.263 14.008 1.00 . A A . 50 ARG HG3 1 1
8 14188 1 1 50 ARG HH11 H 7.046 -6.026 15.173 1.00 . A A . 50 ARG HH11 1 1
8 14189 1 1 50 ARG HH12 H 5.888 -7.305 15.021 1.00 . A A . 50 ARG HH12 1 1
8 14190 1 1 50 ARG HH21 H 4.380 -5.960 12.206 1.00 . A A . 50 ARG HH21 1 1
8 14191 1 1 50 ARG HH22 H 4.379 -7.267 13.342 1.00 . A A . 50 ARG HH22 1 1
8 14192 1 1 50 ARG N N 6.278 -2.383 10.828 1.00 . A A . 50 ARG N 1 1
8 14193 1 1 50 ARG NE N 6.272 -4.735 13.213 1.00 . A A . 50 ARG NE 1 1
8 14194 1 1 50 ARG NH1 N 6.275 -6.442 14.693 1.00 . A A . 50 ARG NH1 1 1
8 14195 1 1 50 ARG NH2 N 4.765 -6.405 13.014 1.00 . A A . 50 ARG NH2 1 1
8 14196 1 1 50 ARG O O 6.852 0.425 12.966 1.00 . A A . 50 ARG O 1 1
8 14197 1 1 51 LYS C C 5.918 2.413 11.298 1.00 . A A . 51 LYS C 1 1
8 14198 1 1 51 LYS CA C 7.149 1.767 10.661 1.00 . A A . 51 LYS CA 1 1
8 14199 1 1 51 LYS CB C 7.167 2.043 9.158 1.00 . A A . 51 LYS CB 1 1
8 14200 1 1 51 LYS CD C 7.919 4.363 9.714 1.00 . A A . 51 LYS CD 1 1
8 14201 1 1 51 LYS CE C 9.296 4.270 9.053 1.00 . A A . 51 LYS CE 1 1
8 14202 1 1 51 LYS CG C 6.908 3.532 8.918 1.00 . A A . 51 LYS CG 1 1
8 14203 1 1 51 LYS H H 7.163 -0.285 9.994 1.00 . A A . 51 LYS H 1 1
8 14204 1 1 51 LYS HA H 8.052 2.145 11.113 1.00 . A A . 51 LYS HA 1 1
8 14205 1 1 51 LYS HB2 H 8.132 1.773 8.752 1.00 . A A . 51 LYS HB2 1 1
8 14206 1 1 51 LYS HB3 H 6.395 1.464 8.675 1.00 . A A . 51 LYS HB3 1 1
8 14207 1 1 51 LYS HD2 H 7.601 5.395 9.734 1.00 . A A . 51 LYS HD2 1 1
8 14208 1 1 51 LYS HD3 H 7.981 3.986 10.723 1.00 . A A . 51 LYS HD3 1 1
8 14209 1 1 51 LYS HE2 H 10.074 4.443 9.785 1.00 . A A . 51 LYS HE2 1 1
8 14210 1 1 51 LYS HE3 H 9.425 3.306 8.587 1.00 . A A . 51 LYS HE3 1 1
8 14211 1 1 51 LYS HG2 H 7.009 3.749 7.864 1.00 . A A . 51 LYS HG2 1 1
8 14212 1 1 51 LYS HG3 H 5.907 3.779 9.243 1.00 . A A . 51 LYS HG3 1 1
8 14213 1 1 51 LYS HZ1 H 9.098 4.929 7.088 1.00 . A A . 51 LYS HZ1 1 1
8 14214 1 1 51 LYS HZ2 H 10.237 5.800 7.999 1.00 . A A . 51 LYS HZ2 1 1
8 14215 1 1 51 LYS HZ3 H 8.575 6.051 8.246 1.00 . A A . 51 LYS HZ3 1 1
8 14216 1 1 51 LYS N N 7.086 0.281 10.790 1.00 . A A . 51 LYS N 1 1
8 14217 1 1 51 LYS NZ N 9.302 5.344 8.019 1.00 . A A . 51 LYS NZ 1 1
8 14218 1 1 51 LYS O O 6.019 3.394 12.008 1.00 . A A . 51 LYS O 1 1
8 14219 1 1 52 GLY C C 3.110 3.700 10.830 1.00 . A A . 52 GLY C 1 1
8 14220 1 1 52 GLY CA C 3.522 2.467 11.636 1.00 . A A . 52 GLY CA 1 1
8 14221 1 1 52 GLY H H 4.696 1.088 10.468 1.00 . A A . 52 GLY H 1 1
8 14222 1 1 52 GLY HA2 H 2.726 1.735 11.611 1.00 . A A . 52 GLY HA2 1 1
8 14223 1 1 52 GLY HA3 H 3.714 2.757 12.657 1.00 . A A . 52 GLY HA3 1 1
8 14224 1 1 52 GLY N N 4.757 1.877 11.047 1.00 . A A . 52 GLY N 1 1
8 14225 1 1 52 GLY O O 2.061 3.730 10.216 1.00 . A A . 52 GLY O 1 1
8 14226 1 1 53 GLN C C 4.051 5.836 8.613 1.00 . A A . 53 GLN C 1 1
8 14227 1 1 53 GLN CA C 3.571 5.953 10.064 1.00 . A A . 53 GLN CA 1 1
8 14228 1 1 53 GLN CB C 4.285 7.091 10.798 1.00 . A A . 53 GLN CB 1 1
8 14229 1 1 53 GLN CD C 6.146 8.408 9.797 1.00 . A A . 53 GLN CD 1 1
8 14230 1 1 53 GLN CG C 5.775 7.082 10.459 1.00 . A A . 53 GLN CG 1 1
8 14231 1 1 53 GLN H H 4.764 4.682 11.331 1.00 . A A . 53 GLN H 1 1
8 14232 1 1 53 GLN HA H 2.505 6.115 10.091 1.00 . A A . 53 GLN HA 1 1
8 14233 1 1 53 GLN HB2 H 3.855 8.037 10.501 1.00 . A A . 53 GLN HB2 1 1
8 14234 1 1 53 GLN HB3 H 4.161 6.960 11.862 1.00 . A A . 53 GLN HB3 1 1
8 14235 1 1 53 GLN HE21 H 4.480 8.496 8.722 1.00 . A A . 53 GLN HE21 1 1
8 14236 1 1 53 GLN HE22 H 5.551 9.795 8.507 1.00 . A A . 53 GLN HE22 1 1
8 14237 1 1 53 GLN HG2 H 6.349 6.957 11.366 1.00 . A A . 53 GLN HG2 1 1
8 14238 1 1 53 GLN HG3 H 5.989 6.270 9.784 1.00 . A A . 53 GLN HG3 1 1
8 14239 1 1 53 GLN N N 3.924 4.722 10.828 1.00 . A A . 53 GLN N 1 1
8 14240 1 1 53 GLN NE2 N 5.324 8.944 8.937 1.00 . A A . 53 GLN NE2 1 1
8 14241 1 1 53 GLN O O 4.554 6.779 8.033 1.00 . A A . 53 GLN O 1 1
8 14242 1 1 53 GLN OE1 O 7.192 8.965 10.068 1.00 . A A . 53 GLN OE1 1 1
8 14243 1 1 54 PHE C C 3.125 4.783 5.677 1.00 . A A . 54 PHE C 1 1
8 14244 1 1 54 PHE CA C 4.310 4.492 6.605 1.00 . A A . 54 PHE CA 1 1
8 14245 1 1 54 PHE CB C 4.740 3.025 6.507 1.00 . A A . 54 PHE CB 1 1
8 14246 1 1 54 PHE CD1 C 3.270 1.709 8.085 1.00 . A A . 54 PHE CD1 1 1
8 14247 1 1 54 PHE CD2 C 2.768 1.692 5.719 1.00 . A A . 54 PHE CD2 1 1
8 14248 1 1 54 PHE CE1 C 2.183 0.864 8.324 1.00 . A A . 54 PHE CE1 1 1
8 14249 1 1 54 PHE CE2 C 1.682 0.849 5.955 1.00 . A A . 54 PHE CE2 1 1
8 14250 1 1 54 PHE CG C 3.562 2.123 6.779 1.00 . A A . 54 PHE CG 1 1
8 14251 1 1 54 PHE CZ C 1.387 0.434 7.257 1.00 . A A . 54 PHE CZ 1 1
8 14252 1 1 54 PHE H H 3.467 3.948 8.511 1.00 . A A . 54 PHE H 1 1
8 14253 1 1 54 PHE HA H 5.141 5.140 6.371 1.00 . A A . 54 PHE HA 1 1
8 14254 1 1 54 PHE HB2 H 5.117 2.829 5.515 1.00 . A A . 54 PHE HB2 1 1
8 14255 1 1 54 PHE HB3 H 5.514 2.827 7.228 1.00 . A A . 54 PHE HB3 1 1
8 14256 1 1 54 PHE HD1 H 3.885 2.041 8.909 1.00 . A A . 54 PHE HD1 1 1
8 14257 1 1 54 PHE HD2 H 2.996 2.009 4.717 1.00 . A A . 54 PHE HD2 1 1
8 14258 1 1 54 PHE HE1 H 1.962 0.542 9.327 1.00 . A A . 54 PHE HE1 1 1
8 14259 1 1 54 PHE HE2 H 1.070 0.521 5.133 1.00 . A A . 54 PHE HE2 1 1
8 14260 1 1 54 PHE HZ H 0.552 -0.225 7.437 1.00 . A A . 54 PHE HZ 1 1
8 14261 1 1 54 PHE N N 3.884 4.684 8.023 1.00 . A A . 54 PHE N 1 1
8 14262 1 1 54 PHE O O 3.102 4.398 4.525 1.00 . A A . 54 PHE O 1 1
8 14263 1 1 55 ASP C C 0.219 4.585 4.877 1.00 . A A . 55 ASP C 1 1
8 14264 1 1 55 ASP CA C 0.933 5.824 5.412 1.00 . A A . 55 ASP CA 1 1
8 14265 1 1 55 ASP CB C 1.412 6.699 4.263 1.00 . A A . 55 ASP CB 1 1
8 14266 1 1 55 ASP CG C 0.279 7.642 3.855 1.00 . A A . 55 ASP CG 1 1
8 14267 1 1 55 ASP H H 2.207 5.754 7.123 1.00 . A A . 55 ASP H 1 1
8 14268 1 1 55 ASP HA H 0.256 6.392 6.030 1.00 . A A . 55 ASP HA 1 1
8 14269 1 1 55 ASP HB2 H 2.271 7.275 4.577 1.00 . A A . 55 ASP HB2 1 1
8 14270 1 1 55 ASP HB3 H 1.677 6.077 3.427 1.00 . A A . 55 ASP HB3 1 1
8 14271 1 1 55 ASP N N 2.145 5.467 6.197 1.00 . A A . 55 ASP N 1 1
8 14272 1 1 55 ASP O O -0.855 4.266 5.324 1.00 . A A . 55 ASP O 1 1
8 14273 1 1 55 ASP OD1 O 0.117 8.660 4.509 1.00 . A A . 55 ASP OD1 1 1
8 14274 1 1 55 ASP OD2 O -0.410 7.330 2.898 1.00 . A A . 55 ASP OD2 1 1
8 14275 1 1 56 ILE C C 1.041 1.538 3.046 1.00 . A A . 56 ILE C 1 1
8 14276 1 1 56 ILE CA C 0.075 2.702 3.344 1.00 . A A . 56 ILE CA 1 1
8 14277 1 1 56 ILE CB C -0.557 3.224 2.054 1.00 . A A . 56 ILE CB 1 1
8 14278 1 1 56 ILE CD1 C -2.460 4.588 1.153 1.00 . A A . 56 ILE CD1 1 1
8 14279 1 1 56 ILE CG1 C -1.669 4.218 2.410 1.00 . A A . 56 ILE CG1 1 1
8 14280 1 1 56 ILE CG2 C -1.136 2.057 1.255 1.00 . A A . 56 ILE CG2 1 1
8 14281 1 1 56 ILE H H 1.649 4.191 3.547 1.00 . A A . 56 ILE H 1 1
8 14282 1 1 56 ILE HA H -0.699 2.375 4.018 1.00 . A A . 56 ILE HA 1 1
8 14283 1 1 56 ILE HB H 0.196 3.724 1.463 1.00 . A A . 56 ILE HB 1 1
8 14284 1 1 56 ILE HD11 H -1.776 4.789 0.343 1.00 . A A . 56 ILE HD11 1 1
8 14285 1 1 56 ILE HD12 H -3.056 5.467 1.348 1.00 . A A . 56 ILE HD12 1 1
8 14286 1 1 56 ILE HD13 H -3.109 3.768 0.881 1.00 . A A . 56 ILE HD13 1 1
8 14287 1 1 56 ILE HG12 H -2.332 3.771 3.135 1.00 . A A . 56 ILE HG12 1 1
8 14288 1 1 56 ILE HG13 H -1.229 5.111 2.830 1.00 . A A . 56 ILE HG13 1 1
8 14289 1 1 56 ILE HG21 H -1.539 1.319 1.933 1.00 . A A . 56 ILE HG21 1 1
8 14290 1 1 56 ILE HG22 H -0.355 1.612 0.660 1.00 . A A . 56 ILE HG22 1 1
8 14291 1 1 56 ILE HG23 H -1.920 2.414 0.605 1.00 . A A . 56 ILE HG23 1 1
8 14292 1 1 56 ILE N N 0.784 3.902 3.912 1.00 . A A . 56 ILE N 1 1
8 14293 1 1 56 ILE O O 2.222 1.734 2.840 1.00 . A A . 56 ILE O 1 1
8 14294 1 1 57 ALA C C 0.622 -1.963 2.047 1.00 . A A . 57 ALA C 1 1
8 14295 1 1 57 ALA CA C 1.424 -0.860 2.728 1.00 . A A . 57 ALA CA 1 1
8 14296 1 1 57 ALA CB C 1.909 -1.338 4.094 1.00 . A A . 57 ALA CB 1 1
8 14297 1 1 57 ALA H H -0.432 0.176 3.172 1.00 . A A . 57 ALA H 1 1
8 14298 1 1 57 ALA HA H 2.261 -0.565 2.118 1.00 . A A . 57 ALA HA 1 1
8 14299 1 1 57 ALA HB1 H 1.074 -1.375 4.778 1.00 . A A . 57 ALA HB1 1 1
8 14300 1 1 57 ALA HB2 H 2.651 -0.653 4.471 1.00 . A A . 57 ALA HB2 1 1
8 14301 1 1 57 ALA HB3 H 2.339 -2.323 3.998 1.00 . A A . 57 ALA HB3 1 1
8 14302 1 1 57 ALA N N 0.535 0.318 3.013 1.00 . A A . 57 ALA N 1 1
8 14303 1 1 57 ALA O O -0.505 -2.224 2.411 1.00 . A A . 57 ALA O 1 1
8 14304 1 1 58 ILE C C 1.150 -4.877 -0.101 1.00 . A A . 58 ILE C 1 1
8 14305 1 1 58 ILE CA C 0.346 -3.659 0.381 1.00 . A A . 58 ILE CA 1 1
8 14306 1 1 58 ILE CB C -0.276 -2.955 -0.825 1.00 . A A . 58 ILE CB 1 1
8 14307 1 1 58 ILE CD1 C 0.069 -0.547 -0.289 1.00 . A A . 58 ILE CD1 1 1
8 14308 1 1 58 ILE CG1 C -0.965 -1.665 -0.380 1.00 . A A . 58 ILE CG1 1 1
8 14309 1 1 58 ILE CG2 C -1.309 -3.870 -1.472 1.00 . A A . 58 ILE CG2 1 1
8 14310 1 1 58 ILE H H 2.065 -2.397 0.734 1.00 . A A . 58 ILE H 1 1
8 14311 1 1 58 ILE HA H -0.442 -3.981 1.040 1.00 . A A . 58 ILE HA 1 1
8 14312 1 1 58 ILE HB H 0.497 -2.721 -1.543 1.00 . A A . 58 ILE HB 1 1
8 14313 1 1 58 ILE HD11 H 1.047 -0.943 -0.520 1.00 . A A . 58 ILE HD11 1 1
8 14314 1 1 58 ILE HD12 H 0.072 -0.143 0.710 1.00 . A A . 58 ILE HD12 1 1
8 14315 1 1 58 ILE HD13 H -0.180 0.232 -0.994 1.00 . A A . 58 ILE HD13 1 1
8 14316 1 1 58 ILE HG12 H -1.725 -1.396 -1.101 1.00 . A A . 58 ILE HG12 1 1
8 14317 1 1 58 ILE HG13 H -1.422 -1.812 0.586 1.00 . A A . 58 ILE HG13 1 1
8 14318 1 1 58 ILE HG21 H -2.281 -3.648 -1.065 1.00 . A A . 58 ILE HG21 1 1
8 14319 1 1 58 ILE HG22 H -1.058 -4.900 -1.269 1.00 . A A . 58 ILE HG22 1 1
8 14320 1 1 58 ILE HG23 H -1.320 -3.703 -2.539 1.00 . A A . 58 ILE HG23 1 1
8 14321 1 1 58 ILE N N 1.161 -2.611 1.048 1.00 . A A . 58 ILE N 1 1
8 14322 1 1 58 ILE O O 1.686 -4.887 -1.191 1.00 . A A . 58 ILE O 1 1
8 14323 1 1 59 ILE C C 0.688 -7.796 -0.716 1.00 . A A . 59 ILE C 1 1
8 14324 1 1 59 ILE CA C 1.770 -7.208 0.179 1.00 . A A . 59 ILE CA 1 1
8 14325 1 1 59 ILE CB C 1.984 -8.054 1.435 1.00 . A A . 59 ILE CB 1 1
8 14326 1 1 59 ILE CD1 C 3.252 -6.433 2.872 1.00 . A A . 59 ILE CD1 1 1
8 14327 1 1 59 ILE CG1 C 3.346 -7.727 2.059 1.00 . A A . 59 ILE CG1 1 1
8 14328 1 1 59 ILE CG2 C 1.944 -9.535 1.062 1.00 . A A . 59 ILE CG2 1 1
8 14329 1 1 59 ILE H H 0.613 -5.944 1.486 1.00 . A A . 59 ILE H 1 1
8 14330 1 1 59 ILE HA H 2.693 -7.030 -0.361 1.00 . A A . 59 ILE HA 1 1
8 14331 1 1 59 ILE HB H 1.198 -7.840 2.145 1.00 . A A . 59 ILE HB 1 1
8 14332 1 1 59 ILE HD11 H 3.791 -6.553 3.801 1.00 . A A . 59 ILE HD11 1 1
8 14333 1 1 59 ILE HD12 H 2.217 -6.212 3.083 1.00 . A A . 59 ILE HD12 1 1
8 14334 1 1 59 ILE HD13 H 3.687 -5.621 2.309 1.00 . A A . 59 ILE HD13 1 1
8 14335 1 1 59 ILE HG12 H 3.645 -8.537 2.711 1.00 . A A . 59 ILE HG12 1 1
8 14336 1 1 59 ILE HG13 H 4.079 -7.607 1.278 1.00 . A A . 59 ILE HG13 1 1
8 14337 1 1 59 ILE HG21 H 0.982 -9.947 1.331 1.00 . A A . 59 ILE HG21 1 1
8 14338 1 1 59 ILE HG22 H 2.722 -10.060 1.594 1.00 . A A . 59 ILE HG22 1 1
8 14339 1 1 59 ILE HG23 H 2.097 -9.643 -0.001 1.00 . A A . 59 ILE HG23 1 1
8 14340 1 1 59 ILE N N 1.128 -5.946 0.653 1.00 . A A . 59 ILE N 1 1
8 14341 1 1 59 ILE O O -0.032 -8.709 -0.364 1.00 . A A . 59 ILE O 1 1
8 14342 1 1 60 ASP C C -0.526 -8.753 -3.528 1.00 . A A . 60 ASP C 1 1
8 14343 1 1 60 ASP CA C -0.618 -7.450 -2.744 1.00 . A A . 60 ASP CA 1 1
8 14344 1 1 60 ASP CB C -0.578 -6.289 -3.718 1.00 . A A . 60 ASP CB 1 1
8 14345 1 1 60 ASP CG C 0.729 -6.384 -4.503 1.00 . A A . 60 ASP CG 1 1
8 14346 1 1 60 ASP H H 1.057 -6.346 -1.989 1.00 . A A . 60 ASP H 1 1
8 14347 1 1 60 ASP HA H -1.543 -7.419 -2.215 1.00 . A A . 60 ASP HA 1 1
8 14348 1 1 60 ASP HB2 H -1.422 -6.353 -4.391 1.00 . A A . 60 ASP HB2 1 1
8 14349 1 1 60 ASP HB3 H -0.608 -5.356 -3.178 1.00 . A A . 60 ASP HB3 1 1
8 14350 1 1 60 ASP N N 0.501 -7.138 -1.815 1.00 . A A . 60 ASP N 1 1
8 14351 1 1 60 ASP O O 0.298 -9.615 -3.296 1.00 . A A . 60 ASP O 1 1
8 14352 1 1 60 ASP OD1 O 1.413 -7.377 -4.329 1.00 . A A . 60 ASP OD1 1 1
8 14353 1 1 60 ASP OD2 O 1.025 -5.473 -5.259 1.00 . A A . 60 ASP OD2 1 1
8 14354 1 1 61 VAL C C -0.964 -11.257 -4.752 1.00 . A A . 61 VAL C 1 1
8 14355 1 1 61 VAL CA C -1.568 -10.009 -5.377 1.00 . A A . 61 VAL CA 1 1
8 14356 1 1 61 VAL CB C -0.897 -9.577 -6.680 1.00 . A A . 61 VAL CB 1 1
8 14357 1 1 61 VAL CG1 C -0.280 -10.769 -7.415 1.00 . A A . 61 VAL CG1 1 1
8 14358 1 1 61 VAL CG2 C -1.948 -8.930 -7.584 1.00 . A A . 61 VAL CG2 1 1
8 14359 1 1 61 VAL H H -2.053 -8.098 -4.581 1.00 . A A . 61 VAL H 1 1
8 14360 1 1 61 VAL HA H -2.607 -10.180 -5.570 1.00 . A A . 61 VAL HA 1 1
8 14361 1 1 61 VAL HB H -0.146 -8.857 -6.455 1.00 . A A . 61 VAL HB 1 1
8 14362 1 1 61 VAL HG11 H -0.943 -11.617 -7.345 1.00 . A A . 61 VAL HG11 1 1
8 14363 1 1 61 VAL HG12 H 0.673 -11.015 -6.970 1.00 . A A . 61 VAL HG12 1 1
8 14364 1 1 61 VAL HG13 H -0.133 -10.512 -8.454 1.00 . A A . 61 VAL HG13 1 1
8 14365 1 1 61 VAL HG21 H -1.681 -7.898 -7.763 1.00 . A A . 61 VAL HG21 1 1
8 14366 1 1 61 VAL HG22 H -2.914 -8.974 -7.104 1.00 . A A . 61 VAL HG22 1 1
8 14367 1 1 61 VAL HG23 H -1.988 -9.459 -8.525 1.00 . A A . 61 VAL HG23 1 1
8 14368 1 1 61 VAL N N -1.433 -8.841 -4.473 1.00 . A A . 61 VAL N 1 1
8 14369 1 1 61 VAL O O 0.095 -11.728 -5.115 1.00 . A A . 61 VAL O 1 1
8 14370 1 1 62 ASN C C -1.196 -14.166 -4.215 1.00 . A A . 62 ASN C 1 1
8 14371 1 1 62 ASN CA C -1.206 -13.054 -3.168 1.00 . A A . 62 ASN CA 1 1
8 14372 1 1 62 ASN CB C -2.237 -13.316 -2.070 1.00 . A A . 62 ASN CB 1 1
8 14373 1 1 62 ASN CG C -3.651 -13.470 -2.662 1.00 . A A . 62 ASN CG 1 1
8 14374 1 1 62 ASN H H -2.534 -11.422 -3.564 1.00 . A A . 62 ASN H 1 1
8 14375 1 1 62 ASN HA H -0.227 -12.915 -2.742 1.00 . A A . 62 ASN HA 1 1
8 14376 1 1 62 ASN HB2 H -1.972 -14.215 -1.538 1.00 . A A . 62 ASN HB2 1 1
8 14377 1 1 62 ASN HB3 H -2.235 -12.482 -1.383 1.00 . A A . 62 ASN HB3 1 1
8 14378 1 1 62 ASN HD21 H -3.146 -13.013 -4.540 1.00 . A A . 62 ASN HD21 1 1
8 14379 1 1 62 ASN HD22 H -4.780 -13.355 -4.294 1.00 . A A . 62 ASN HD22 1 1
8 14380 1 1 62 ASN N N -1.671 -11.813 -3.819 1.00 . A A . 62 ASN N 1 1
8 14381 1 1 62 ASN ND2 N -3.874 -13.264 -3.939 1.00 . A A . 62 ASN ND2 1 1
8 14382 1 1 62 ASN O O -2.108 -14.966 -4.301 1.00 . A A . 62 ASN O 1 1
8 14383 1 1 62 ASN OD1 O -4.576 -13.787 -1.941 1.00 . A A . 62 ASN OD1 1 1
8 14384 1 1 63 LEU C C 1.310 -15.704 -6.298 1.00 . A A . 63 LEU C 1 1
8 14385 1 1 63 LEU CA C -0.127 -15.209 -6.120 1.00 . A A . 63 LEU CA 1 1
8 14386 1 1 63 LEU CB C -0.607 -14.451 -7.360 1.00 . A A . 63 LEU CB 1 1
8 14387 1 1 63 LEU CD1 C -3.100 -14.620 -7.380 1.00 . A A . 63 LEU CD1 1 1
8 14388 1 1 63 LEU CD2 C -1.807 -14.929 -9.494 1.00 . A A . 63 LEU CD2 1 1
8 14389 1 1 63 LEU CG C -1.804 -15.170 -7.982 1.00 . A A . 63 LEU CG 1 1
8 14390 1 1 63 LEU H H 0.522 -13.520 -4.966 1.00 . A A . 63 LEU H 1 1
8 14391 1 1 63 LEU HA H -0.792 -16.030 -5.908 1.00 . A A . 63 LEU HA 1 1
8 14392 1 1 63 LEU HB2 H -0.902 -13.452 -7.072 1.00 . A A . 63 LEU HB2 1 1
8 14393 1 1 63 LEU HB3 H 0.192 -14.395 -8.081 1.00 . A A . 63 LEU HB3 1 1
8 14394 1 1 63 LEU HD11 H -3.108 -14.802 -6.315 1.00 . A A . 63 LEU HD11 1 1
8 14395 1 1 63 LEU HD12 H -3.947 -15.113 -7.835 1.00 . A A . 63 LEU HD12 1 1
8 14396 1 1 63 LEU HD13 H -3.162 -13.558 -7.564 1.00 . A A . 63 LEU HD13 1 1
8 14397 1 1 63 LEU HD21 H -1.530 -15.839 -10.005 1.00 . A A . 63 LEU HD21 1 1
8 14398 1 1 63 LEU HD22 H -1.098 -14.151 -9.734 1.00 . A A . 63 LEU HD22 1 1
8 14399 1 1 63 LEU HD23 H -2.794 -14.626 -9.808 1.00 . A A . 63 LEU HD23 1 1
8 14400 1 1 63 LEU HG H -1.732 -16.229 -7.783 1.00 . A A . 63 LEU HG 1 1
8 14401 1 1 63 LEU N N -0.188 -14.190 -5.041 1.00 . A A . 63 LEU N 1 1
8 14402 1 1 63 LEU O O 2.210 -15.283 -5.598 1.00 . A A . 63 LEU O 1 1
8 14403 1 1 64 ASP C C 3.508 -17.518 -6.071 1.00 . A A . 64 ASP C 1 1
8 14404 1 1 64 ASP CA C 2.910 -17.129 -7.422 1.00 . A A . 64 ASP CA 1 1
8 14405 1 1 64 ASP CB C 3.700 -15.982 -8.052 1.00 . A A . 64 ASP CB 1 1
8 14406 1 1 64 ASP CG C 4.976 -16.535 -8.692 1.00 . A A . 64 ASP CG 1 1
8 14407 1 1 64 ASP H H 0.792 -16.936 -7.768 1.00 . A A . 64 ASP H 1 1
8 14408 1 1 64 ASP HA H 2.896 -17.978 -8.088 1.00 . A A . 64 ASP HA 1 1
8 14409 1 1 64 ASP HB2 H 3.096 -15.502 -8.810 1.00 . A A . 64 ASP HB2 1 1
8 14410 1 1 64 ASP HB3 H 3.965 -15.263 -7.289 1.00 . A A . 64 ASP HB3 1 1
8 14411 1 1 64 ASP N N 1.532 -16.601 -7.219 1.00 . A A . 64 ASP N 1 1
8 14412 1 1 64 ASP O O 4.710 -17.536 -5.890 1.00 . A A . 64 ASP O 1 1
8 14413 1 1 64 ASP OD1 O 5.945 -16.717 -7.973 1.00 . A A . 64 ASP OD1 1 1
8 14414 1 1 64 ASP OD2 O 4.962 -16.767 -9.889 1.00 . A A . 64 ASP OD2 1 1
8 14415 1 1 65 GLY C C 2.397 -17.502 -2.686 1.00 . A A . 65 GLY C 1 1
8 14416 1 1 65 GLY CA C 3.185 -18.219 -3.777 1.00 . A A . 65 GLY CA 1 1
8 14417 1 1 65 GLY H H 1.707 -17.808 -5.285 1.00 . A A . 65 GLY H 1 1
8 14418 1 1 65 GLY HA2 H 3.078 -19.284 -3.650 1.00 . A A . 65 GLY HA2 1 1
8 14419 1 1 65 GLY HA3 H 4.223 -17.945 -3.700 1.00 . A A . 65 GLY HA3 1 1
8 14420 1 1 65 GLY N N 2.672 -17.830 -5.117 1.00 . A A . 65 GLY N 1 1
8 14421 1 1 65 GLY O O 2.535 -17.795 -1.515 1.00 . A A . 65 GLY O 1 1
8 14422 1 1 66 GLU C C 1.729 -15.382 -0.890 1.00 . A A . 66 GLU C 1 1
8 14423 1 1 66 GLU CA C 0.795 -15.828 -2.019 1.00 . A A . 66 GLU CA 1 1
8 14424 1 1 66 GLU CB C -0.235 -16.837 -1.509 1.00 . A A . 66 GLU CB 1 1
8 14425 1 1 66 GLU CD C -1.677 -18.599 -2.549 1.00 . A A . 66 GLU CD 1 1
8 14426 1 1 66 GLU CG C -1.250 -17.131 -2.617 1.00 . A A . 66 GLU CG 1 1
8 14427 1 1 66 GLU H H 1.481 -16.331 -3.997 1.00 . A A . 66 GLU H 1 1
8 14428 1 1 66 GLU HA H 0.300 -14.981 -2.459 1.00 . A A . 66 GLU HA 1 1
8 14429 1 1 66 GLU HB2 H 0.266 -17.752 -1.226 1.00 . A A . 66 GLU HB2 1 1
8 14430 1 1 66 GLU HB3 H -0.748 -16.427 -0.653 1.00 . A A . 66 GLU HB3 1 1
8 14431 1 1 66 GLU HG2 H -2.114 -16.498 -2.488 1.00 . A A . 66 GLU HG2 1 1
8 14432 1 1 66 GLU HG3 H -0.800 -16.935 -3.578 1.00 . A A . 66 GLU HG3 1 1
8 14433 1 1 66 GLU N N 1.578 -16.560 -3.050 1.00 . A A . 66 GLU N 1 1
8 14434 1 1 66 GLU O O 1.609 -15.829 0.233 1.00 . A A . 66 GLU O 1 1
8 14435 1 1 66 GLU OE1 O -0.955 -19.432 -3.073 1.00 . A A . 66 GLU OE1 1 1
8 14436 1 1 66 GLU OE2 O -2.721 -18.866 -1.975 1.00 . A A . 66 GLU OE2 1 1
8 14437 1 1 67 PRO C C 2.987 -12.973 0.657 1.00 . A A . 67 PRO C 1 1
8 14438 1 1 67 PRO CA C 3.631 -14.007 -0.267 1.00 . A A . 67 PRO CA 1 1
8 14439 1 1 67 PRO CB C 4.696 -13.359 -1.143 1.00 . A A . 67 PRO CB 1 1
8 14440 1 1 67 PRO CD C 2.833 -13.945 -2.573 1.00 . A A . 67 PRO CD 1 1
8 14441 1 1 67 PRO CG C 3.988 -12.989 -2.407 1.00 . A A . 67 PRO CG 1 1
8 14442 1 1 67 PRO HA H 4.061 -14.815 0.302 1.00 . A A . 67 PRO HA 1 1
8 14443 1 1 67 PRO HB2 H 5.092 -12.476 -0.661 1.00 . A A . 67 PRO HB2 1 1
8 14444 1 1 67 PRO HB3 H 5.488 -14.060 -1.355 1.00 . A A . 67 PRO HB3 1 1
8 14445 1 1 67 PRO HD2 H 1.945 -13.413 -2.885 1.00 . A A . 67 PRO HD2 1 1
8 14446 1 1 67 PRO HD3 H 3.082 -14.721 -3.278 1.00 . A A . 67 PRO HD3 1 1
8 14447 1 1 67 PRO HG2 H 3.622 -11.974 -2.338 1.00 . A A . 67 PRO HG2 1 1
8 14448 1 1 67 PRO HG3 H 4.660 -13.082 -3.246 1.00 . A A . 67 PRO HG3 1 1
8 14449 1 1 67 PRO N N 2.644 -14.520 -1.242 1.00 . A A . 67 PRO N 1 1
8 14450 1 1 67 PRO O O 3.116 -11.780 0.464 1.00 . A A . 67 PRO O 1 1
8 14451 1 1 68 SER C C 2.286 -12.599 3.986 1.00 . A A . 68 SER C 1 1
8 14452 1 1 68 SER CA C 1.641 -12.478 2.605 1.00 . A A . 68 SER CA 1 1
8 14453 1 1 68 SER CB C 0.176 -12.909 2.653 1.00 . A A . 68 SER CB 1 1
8 14454 1 1 68 SER H H 2.204 -14.390 1.790 1.00 . A A . 68 SER H 1 1
8 14455 1 1 68 SER HA H 1.715 -11.472 2.242 1.00 . A A . 68 SER HA 1 1
8 14456 1 1 68 SER HB2 H -0.435 -12.081 2.972 1.00 . A A . 68 SER HB2 1 1
8 14457 1 1 68 SER HB3 H -0.137 -13.227 1.667 1.00 . A A . 68 SER HB3 1 1
8 14458 1 1 68 SER HG H -0.403 -14.703 3.125 1.00 . A A . 68 SER HG 1 1
8 14459 1 1 68 SER N N 2.294 -13.425 1.659 1.00 . A A . 68 SER N 1 1
8 14460 1 1 68 SER O O 2.296 -11.664 4.763 1.00 . A A . 68 SER O 1 1
8 14461 1 1 68 SER OG O 0.033 -13.978 3.578 1.00 . A A . 68 SER OG 1 1
8 14462 1 1 69 TYR C C 2.575 -13.500 6.741 1.00 . A A . 69 TYR C 1 1
8 14463 1 1 69 TYR CA C 3.480 -13.994 5.609 1.00 . A A . 69 TYR CA 1 1
8 14464 1 1 69 TYR CB C 4.840 -13.256 5.624 1.00 . A A . 69 TYR CB 1 1
8 14465 1 1 69 TYR CD1 C 4.962 -12.635 3.171 1.00 . A A . 69 TYR CD1 1 1
8 14466 1 1 69 TYR CD2 C 5.065 -10.880 4.834 1.00 . A A . 69 TYR CD2 1 1
8 14467 1 1 69 TYR CE1 C 5.072 -11.675 2.156 1.00 . A A . 69 TYR CE1 1 1
8 14468 1 1 69 TYR CE2 C 5.174 -9.920 3.823 1.00 . A A . 69 TYR CE2 1 1
8 14469 1 1 69 TYR CG C 4.956 -12.234 4.512 1.00 . A A . 69 TYR CG 1 1
8 14470 1 1 69 TYR CZ C 5.180 -10.319 2.483 1.00 . A A . 69 TYR CZ 1 1
8 14471 1 1 69 TYR H H 2.802 -14.475 3.632 1.00 . A A . 69 TYR H 1 1
8 14472 1 1 69 TYR HA H 3.652 -15.053 5.730 1.00 . A A . 69 TYR HA 1 1
8 14473 1 1 69 TYR HB2 H 4.950 -12.749 6.571 1.00 . A A . 69 TYR HB2 1 1
8 14474 1 1 69 TYR HB3 H 5.635 -13.982 5.523 1.00 . A A . 69 TYR HB3 1 1
8 14475 1 1 69 TYR HD1 H 4.879 -13.682 2.919 1.00 . A A . 69 TYR HD1 1 1
8 14476 1 1 69 TYR HD2 H 5.065 -10.576 5.865 1.00 . A A . 69 TYR HD2 1 1
8 14477 1 1 69 TYR HE1 H 5.077 -11.980 1.123 1.00 . A A . 69 TYR HE1 1 1
8 14478 1 1 69 TYR HE2 H 5.256 -8.872 4.078 1.00 . A A . 69 TYR HE2 1 1
8 14479 1 1 69 TYR HH H 5.279 -9.831 0.640 1.00 . A A . 69 TYR HH 1 1
8 14480 1 1 69 TYR N N 2.829 -13.753 4.285 1.00 . A A . 69 TYR N 1 1
8 14481 1 1 69 TYR O O 1.547 -12.893 6.508 1.00 . A A . 69 TYR O 1 1
8 14482 1 1 69 TYR OH O 5.290 -9.374 1.484 1.00 . A A . 69 TYR OH 1 1
8 14483 1 1 70 PRO C C 2.252 -11.877 9.329 1.00 . A A . 70 PRO C 1 1
8 14484 1 1 70 PRO CA C 2.193 -13.391 9.125 1.00 . A A . 70 PRO CA 1 1
8 14485 1 1 70 PRO CB C 2.871 -14.127 10.275 1.00 . A A . 70 PRO CB 1 1
8 14486 1 1 70 PRO CD C 4.194 -14.535 8.307 1.00 . A A . 70 PRO CD 1 1
8 14487 1 1 70 PRO CG C 4.267 -14.375 9.802 1.00 . A A . 70 PRO CG 1 1
8 14488 1 1 70 PRO HA H 1.171 -13.721 9.031 1.00 . A A . 70 PRO HA 1 1
8 14489 1 1 70 PRO HB2 H 2.874 -13.511 11.162 1.00 . A A . 70 PRO HB2 1 1
8 14490 1 1 70 PRO HB3 H 2.374 -15.065 10.465 1.00 . A A . 70 PRO HB3 1 1
8 14491 1 1 70 PRO HD2 H 5.064 -14.102 7.836 1.00 . A A . 70 PRO HD2 1 1
8 14492 1 1 70 PRO HD3 H 4.091 -15.575 8.041 1.00 . A A . 70 PRO HD3 1 1
8 14493 1 1 70 PRO HG2 H 4.898 -13.535 10.057 1.00 . A A . 70 PRO HG2 1 1
8 14494 1 1 70 PRO HG3 H 4.653 -15.280 10.246 1.00 . A A . 70 PRO HG3 1 1
8 14495 1 1 70 PRO N N 2.980 -13.798 7.940 1.00 . A A . 70 PRO N 1 1
8 14496 1 1 70 PRO O O 1.602 -11.340 10.199 1.00 . A A . 70 PRO O 1 1
8 14497 1 1 71 VAL C C 1.893 -9.061 7.960 1.00 . A A . 71 VAL C 1 1
8 14498 1 1 71 VAL CA C 3.061 -9.696 8.708 1.00 . A A . 71 VAL CA 1 1
8 14499 1 1 71 VAL CB C 4.392 -9.244 8.109 1.00 . A A . 71 VAL CB 1 1
8 14500 1 1 71 VAL CG1 C 4.514 -7.724 8.223 1.00 . A A . 71 VAL CG1 1 1
8 14501 1 1 71 VAL CG2 C 5.545 -9.904 8.866 1.00 . A A . 71 VAL CG2 1 1
8 14502 1 1 71 VAL H H 3.520 -11.607 7.820 1.00 . A A . 71 VAL H 1 1
8 14503 1 1 71 VAL HA H 3.023 -9.448 9.751 1.00 . A A . 71 VAL HA 1 1
8 14504 1 1 71 VAL HB H 4.428 -9.524 7.073 1.00 . A A . 71 VAL HB 1 1
8 14505 1 1 71 VAL HG11 H 4.448 -7.434 9.261 1.00 . A A . 71 VAL HG11 1 1
8 14506 1 1 71 VAL HG12 H 3.716 -7.257 7.666 1.00 . A A . 71 VAL HG12 1 1
8 14507 1 1 71 VAL HG13 H 5.466 -7.408 7.822 1.00 . A A . 71 VAL HG13 1 1
8 14508 1 1 71 VAL HG21 H 5.226 -10.865 9.240 1.00 . A A . 71 VAL HG21 1 1
8 14509 1 1 71 VAL HG22 H 5.840 -9.275 9.692 1.00 . A A . 71 VAL HG22 1 1
8 14510 1 1 71 VAL HG23 H 6.383 -10.038 8.198 1.00 . A A . 71 VAL HG23 1 1
8 14511 1 1 71 VAL N N 3.008 -11.173 8.532 1.00 . A A . 71 VAL N 1 1
8 14512 1 1 71 VAL O O 0.998 -8.498 8.550 1.00 . A A . 71 VAL O 1 1
8 14513 1 1 72 ALA C C -0.556 -8.990 6.490 1.00 . A A . 72 ALA C 1 1
8 14514 1 1 72 ALA CA C 0.776 -8.588 5.872 1.00 . A A . 72 ALA CA 1 1
8 14515 1 1 72 ALA CB C 0.917 -9.212 4.494 1.00 . A A . 72 ALA CB 1 1
8 14516 1 1 72 ALA H H 2.616 -9.634 6.209 1.00 . A A . 72 ALA H 1 1
8 14517 1 1 72 ALA HA H 0.863 -7.515 5.808 1.00 . A A . 72 ALA HA 1 1
8 14518 1 1 72 ALA HB1 H 1.946 -9.492 4.332 1.00 . A A . 72 ALA HB1 1 1
8 14519 1 1 72 ALA HB2 H 0.612 -8.499 3.748 1.00 . A A . 72 ALA HB2 1 1
8 14520 1 1 72 ALA HB3 H 0.291 -10.091 4.433 1.00 . A A . 72 ALA HB3 1 1
8 14521 1 1 72 ALA N N 1.890 -9.165 6.663 1.00 . A A . 72 ALA N 1 1
8 14522 1 1 72 ALA O O -1.403 -8.160 6.757 1.00 . A A . 72 ALA O 1 1
8 14523 1 1 73 ASP C C -2.209 -9.929 8.660 1.00 . A A . 73 ASP C 1 1
8 14524 1 1 73 ASP CA C -2.030 -10.683 7.348 1.00 . A A . 73 ASP CA 1 1
8 14525 1 1 73 ASP CB C -1.883 -12.177 7.596 1.00 . A A . 73 ASP CB 1 1
8 14526 1 1 73 ASP CG C -2.399 -12.951 6.382 1.00 . A A . 73 ASP CG 1 1
8 14527 1 1 73 ASP H H -0.053 -10.921 6.524 1.00 . A A . 73 ASP H 1 1
8 14528 1 1 73 ASP HA H -2.846 -10.494 6.676 1.00 . A A . 73 ASP HA 1 1
8 14529 1 1 73 ASP HB2 H -0.844 -12.403 7.750 1.00 . A A . 73 ASP HB2 1 1
8 14530 1 1 73 ASP HB3 H -2.445 -12.454 8.473 1.00 . A A . 73 ASP HB3 1 1
8 14531 1 1 73 ASP N N -0.751 -10.258 6.733 1.00 . A A . 73 ASP N 1 1
8 14532 1 1 73 ASP O O -3.200 -9.262 8.881 1.00 . A A . 73 ASP O 1 1
8 14533 1 1 73 ASP OD1 O -2.408 -12.382 5.303 1.00 . A A . 73 ASP OD1 1 1
8 14534 1 1 73 ASP OD2 O -2.776 -14.100 6.551 1.00 . A A . 73 ASP OD2 1 1
8 14535 1 1 74 ILE C C -1.598 -7.797 10.484 1.00 . A A . 74 ILE C 1 1
8 14536 1 1 74 ILE CA C -1.316 -9.260 10.806 1.00 . A A . 74 ILE CA 1 1
8 14537 1 1 74 ILE CB C 0.064 -9.407 11.455 1.00 . A A . 74 ILE CB 1 1
8 14538 1 1 74 ILE CD1 C 1.556 -10.912 12.769 1.00 . A A . 74 ILE CD1 1 1
8 14539 1 1 74 ILE CG1 C 0.148 -10.742 12.195 1.00 . A A . 74 ILE CG1 1 1
8 14540 1 1 74 ILE CG2 C 0.294 -8.270 12.456 1.00 . A A . 74 ILE CG2 1 1
8 14541 1 1 74 ILE H H -0.432 -10.530 9.300 1.00 . A A . 74 ILE H 1 1
8 14542 1 1 74 ILE HA H -2.082 -9.674 11.440 1.00 . A A . 74 ILE HA 1 1
8 14543 1 1 74 ILE HB H 0.824 -9.367 10.689 1.00 . A A . 74 ILE HB 1 1
8 14544 1 1 74 ILE HD11 H 1.720 -11.949 13.021 1.00 . A A . 74 ILE HD11 1 1
8 14545 1 1 74 ILE HD12 H 1.659 -10.305 13.656 1.00 . A A . 74 ILE HD12 1 1
8 14546 1 1 74 ILE HD13 H 2.284 -10.600 12.034 1.00 . A A . 74 ILE HD13 1 1
8 14547 1 1 74 ILE HG12 H -0.574 -10.756 12.999 1.00 . A A . 74 ILE HG12 1 1
8 14548 1 1 74 ILE HG13 H -0.059 -11.550 11.509 1.00 . A A . 74 ILE HG13 1 1
8 14549 1 1 74 ILE HG21 H 1.269 -8.382 12.907 1.00 . A A . 74 ILE HG21 1 1
8 14550 1 1 74 ILE HG22 H -0.464 -8.307 13.224 1.00 . A A . 74 ILE HG22 1 1
8 14551 1 1 74 ILE HG23 H 0.242 -7.321 11.943 1.00 . A A . 74 ILE HG23 1 1
8 14552 1 1 74 ILE N N -1.231 -10.005 9.518 1.00 . A A . 74 ILE N 1 1
8 14553 1 1 74 ILE O O -2.504 -7.187 11.016 1.00 . A A . 74 ILE O 1 1
8 14554 1 1 75 LEU C C -2.532 -5.636 8.922 1.00 . A A . 75 LEU C 1 1
8 14555 1 1 75 LEU CA C -1.045 -5.832 9.196 1.00 . A A . 75 LEU CA 1 1
8 14556 1 1 75 LEU CB C -0.208 -5.654 7.928 1.00 . A A . 75 LEU CB 1 1
8 14557 1 1 75 LEU CD1 C 1.381 -3.927 8.767 1.00 . A A . 75 LEU CD1 1 1
8 14558 1 1 75 LEU CD2 C 0.690 -3.932 6.368 1.00 . A A . 75 LEU CD2 1 1
8 14559 1 1 75 LEU CG C 0.224 -4.194 7.801 1.00 . A A . 75 LEU CG 1 1
8 14560 1 1 75 LEU H H -0.117 -7.765 9.163 1.00 . A A . 75 LEU H 1 1
8 14561 1 1 75 LEU HA H -0.705 -5.162 9.971 1.00 . A A . 75 LEU HA 1 1
8 14562 1 1 75 LEU HB2 H 0.669 -6.282 7.990 1.00 . A A . 75 LEU HB2 1 1
8 14563 1 1 75 LEU HB3 H -0.789 -5.936 7.063 1.00 . A A . 75 LEU HB3 1 1
8 14564 1 1 75 LEU HD11 H 2.269 -3.681 8.204 1.00 . A A . 75 LEU HD11 1 1
8 14565 1 1 75 LEU HD12 H 1.566 -4.811 9.361 1.00 . A A . 75 LEU HD12 1 1
8 14566 1 1 75 LEU HD13 H 1.127 -3.103 9.417 1.00 . A A . 75 LEU HD13 1 1
8 14567 1 1 75 LEU HD21 H 1.491 -3.207 6.377 1.00 . A A . 75 LEU HD21 1 1
8 14568 1 1 75 LEU HD22 H -0.135 -3.551 5.784 1.00 . A A . 75 LEU HD22 1 1
8 14569 1 1 75 LEU HD23 H 1.045 -4.854 5.931 1.00 . A A . 75 LEU HD23 1 1
8 14570 1 1 75 LEU HG H -0.611 -3.545 8.044 1.00 . A A . 75 LEU HG 1 1
8 14571 1 1 75 LEU N N -0.828 -7.242 9.590 1.00 . A A . 75 LEU N 1 1
8 14572 1 1 75 LEU O O -3.113 -4.635 9.273 1.00 . A A . 75 LEU O 1 1
8 14573 1 1 76 ALA C C -5.375 -6.832 9.341 1.00 . A A . 76 ALA C 1 1
8 14574 1 1 76 ALA CA C -4.610 -6.513 8.054 1.00 . A A . 76 ALA CA 1 1
8 14575 1 1 76 ALA CB C -4.886 -7.568 6.983 1.00 . A A . 76 ALA CB 1 1
8 14576 1 1 76 ALA H H -2.672 -7.417 8.069 1.00 . A A . 76 ALA H 1 1
8 14577 1 1 76 ALA HA H -4.860 -5.534 7.689 1.00 . A A . 76 ALA HA 1 1
8 14578 1 1 76 ALA HB1 H -4.001 -7.707 6.380 1.00 . A A . 76 ALA HB1 1 1
8 14579 1 1 76 ALA HB2 H -5.702 -7.241 6.355 1.00 . A A . 76 ALA HB2 1 1
8 14580 1 1 76 ALA HB3 H -5.148 -8.502 7.457 1.00 . A A . 76 ALA HB3 1 1
8 14581 1 1 76 ALA N N -3.156 -6.611 8.323 1.00 . A A . 76 ALA N 1 1
8 14582 1 1 76 ALA O O -6.330 -6.167 9.693 1.00 . A A . 76 ALA O 1 1
8 14583 1 1 77 GLU C C -5.603 -7.009 12.276 1.00 . A A . 77 GLU C 1 1
8 14584 1 1 77 GLU CA C -5.622 -8.212 11.325 1.00 . A A . 77 GLU CA 1 1
8 14585 1 1 77 GLU CB C -4.808 -9.407 11.864 1.00 . A A . 77 GLU CB 1 1
8 14586 1 1 77 GLU CD C -3.719 -10.434 13.868 1.00 . A A . 77 GLU CD 1 1
8 14587 1 1 77 GLU CG C -4.314 -9.148 13.294 1.00 . A A . 77 GLU CG 1 1
8 14588 1 1 77 GLU H H -4.167 -8.355 9.750 1.00 . A A . 77 GLU H 1 1
8 14589 1 1 77 GLU HA H -6.637 -8.518 11.129 1.00 . A A . 77 GLU HA 1 1
8 14590 1 1 77 GLU HB2 H -5.431 -10.289 11.860 1.00 . A A . 77 GLU HB2 1 1
8 14591 1 1 77 GLU HB3 H -3.957 -9.574 11.220 1.00 . A A . 77 GLU HB3 1 1
8 14592 1 1 77 GLU HG2 H -3.558 -8.376 13.279 1.00 . A A . 77 GLU HG2 1 1
8 14593 1 1 77 GLU HG3 H -5.142 -8.830 13.910 1.00 . A A . 77 GLU HG3 1 1
8 14594 1 1 77 GLU N N -4.945 -7.843 10.052 1.00 . A A . 77 GLU N 1 1
8 14595 1 1 77 GLU O O -6.632 -6.540 12.722 1.00 . A A . 77 GLU O 1 1
8 14596 1 1 77 GLU OE1 O -4.378 -11.457 13.786 1.00 . A A . 77 GLU OE1 1 1
8 14597 1 1 77 GLU OE2 O -2.612 -10.374 14.379 1.00 . A A . 77 GLU OE2 1 1
8 14598 1 1 78 ARG C C -4.781 -4.076 12.655 1.00 . A A . 78 ARG C 1 1
8 14599 1 1 78 ARG CA C -4.365 -5.306 13.463 1.00 . A A . 78 ARG CA 1 1
8 14600 1 1 78 ARG CB C -2.901 -5.224 13.926 1.00 . A A . 78 ARG CB 1 1
8 14601 1 1 78 ARG CD C -0.640 -4.255 13.455 1.00 . A A . 78 ARG CD 1 1
8 14602 1 1 78 ARG CG C -2.052 -4.462 12.900 1.00 . A A . 78 ARG CG 1 1
8 14603 1 1 78 ARG CZ C 0.216 -2.822 15.205 1.00 . A A . 78 ARG CZ 1 1
8 14604 1 1 78 ARG H H -3.625 -6.871 12.186 1.00 . A A . 78 ARG H 1 1
8 14605 1 1 78 ARG HA H -5.016 -5.441 14.308 1.00 . A A . 78 ARG HA 1 1
8 14606 1 1 78 ARG HB2 H -2.858 -4.713 14.875 1.00 . A A . 78 ARG HB2 1 1
8 14607 1 1 78 ARG HB3 H -2.508 -6.223 14.042 1.00 . A A . 78 ARG HB3 1 1
8 14608 1 1 78 ARG HD2 H -0.203 -5.204 13.732 1.00 . A A . 78 ARG HD2 1 1
8 14609 1 1 78 ARG HD3 H -0.022 -3.752 12.728 1.00 . A A . 78 ARG HD3 1 1
8 14610 1 1 78 ARG HE H -1.713 -3.252 15.030 1.00 . A A . 78 ARG HE 1 1
8 14611 1 1 78 ARG HG2 H -1.998 -5.031 11.983 1.00 . A A . 78 ARG HG2 1 1
8 14612 1 1 78 ARG HG3 H -2.501 -3.502 12.704 1.00 . A A . 78 ARG HG3 1 1
8 14613 1 1 78 ARG HH11 H 0.144 -1.208 14.023 1.00 . A A . 78 ARG HH11 1 1
8 14614 1 1 78 ARG HH12 H 1.421 -1.220 15.193 1.00 . A A . 78 ARG HH12 1 1
8 14615 1 1 78 ARG HH21 H 0.530 -4.310 16.509 1.00 . A A . 78 ARG HH21 1 1
8 14616 1 1 78 ARG HH22 H 1.634 -2.979 16.611 1.00 . A A . 78 ARG HH22 1 1
8 14617 1 1 78 ARG N N -4.439 -6.492 12.569 1.00 . A A . 78 ARG N 1 1
8 14618 1 1 78 ARG NE N -0.819 -3.392 14.655 1.00 . A A . 78 ARG NE 1 1
8 14619 1 1 78 ARG NH1 N 0.625 -1.659 14.774 1.00 . A A . 78 ARG NH1 1 1
8 14620 1 1 78 ARG NH2 N 0.843 -3.417 16.184 1.00 . A A . 78 ARG NH2 1 1
8 14621 1 1 78 ARG O O -5.605 -3.288 13.071 1.00 . A A . 78 ARG O 1 1
8 14622 1 1 79 ASN C C -4.253 -1.452 11.177 1.00 . A A . 79 ASN C 1 1
8 14623 1 1 79 ASN CA C -4.618 -2.815 10.590 1.00 . A A . 79 ASN CA 1 1
8 14624 1 1 79 ASN CB C -6.129 -2.937 10.444 1.00 . A A . 79 ASN CB 1 1
8 14625 1 1 79 ASN CG C -6.572 -2.214 9.182 1.00 . A A . 79 ASN CG 1 1
8 14626 1 1 79 ASN H H -3.607 -4.621 11.156 1.00 . A A . 79 ASN H 1 1
8 14627 1 1 79 ASN HA H -4.156 -2.929 9.622 1.00 . A A . 79 ASN HA 1 1
8 14628 1 1 79 ASN HB2 H -6.401 -3.980 10.373 1.00 . A A . 79 ASN HB2 1 1
8 14629 1 1 79 ASN HB3 H -6.613 -2.492 11.301 1.00 . A A . 79 ASN HB3 1 1
8 14630 1 1 79 ASN HD21 H -6.744 -3.886 8.138 1.00 . A A . 79 ASN HD21 1 1
8 14631 1 1 79 ASN HD22 H -7.153 -2.464 7.313 1.00 . A A . 79 ASN HD22 1 1
8 14632 1 1 79 ASN N N -4.242 -3.947 11.476 1.00 . A A . 79 ASN N 1 1
8 14633 1 1 79 ASN ND2 N -6.838 -2.910 8.120 1.00 . A A . 79 ASN ND2 1 1
8 14634 1 1 79 ASN O O -4.898 -0.945 12.073 1.00 . A A . 79 ASN O 1 1
8 14635 1 1 79 ASN OD1 O -6.671 -1.005 9.161 1.00 . A A . 79 ASN OD1 1 1
8 14636 1 1 80 VAL C C -3.312 1.464 9.920 1.00 . A A . 80 VAL C 1 1
8 14637 1 1 80 VAL CA C -2.853 0.525 11.047 1.00 . A A . 80 VAL CA 1 1
8 14638 1 1 80 VAL CB C -1.317 0.431 11.196 1.00 . A A . 80 VAL CB 1 1
8 14639 1 1 80 VAL CG1 C -0.592 1.124 10.033 1.00 . A A . 80 VAL CG1 1 1
8 14640 1 1 80 VAL CG2 C -0.887 1.068 12.521 1.00 . A A . 80 VAL CG2 1 1
8 14641 1 1 80 VAL H H -2.795 -1.261 9.861 1.00 . A A . 80 VAL H 1 1
8 14642 1 1 80 VAL HA H -3.320 0.785 11.985 1.00 . A A . 80 VAL HA 1 1
8 14643 1 1 80 VAL HB H -1.034 -0.613 11.204 1.00 . A A . 80 VAL HB 1 1
8 14644 1 1 80 VAL HG11 H 0.446 1.272 10.295 1.00 . A A . 80 VAL HG11 1 1
8 14645 1 1 80 VAL HG12 H -1.048 2.077 9.835 1.00 . A A . 80 VAL HG12 1 1
8 14646 1 1 80 VAL HG13 H -0.655 0.506 9.151 1.00 . A A . 80 VAL HG13 1 1
8 14647 1 1 80 VAL HG21 H -0.236 1.907 12.323 1.00 . A A . 80 VAL HG21 1 1
8 14648 1 1 80 VAL HG22 H -0.360 0.338 13.117 1.00 . A A . 80 VAL HG22 1 1
8 14649 1 1 80 VAL HG23 H -1.760 1.408 13.058 1.00 . A A . 80 VAL HG23 1 1
8 14650 1 1 80 VAL N N -3.257 -0.838 10.616 1.00 . A A . 80 VAL N 1 1
8 14651 1 1 80 VAL O O -3.877 0.990 8.956 1.00 . A A . 80 VAL O 1 1
8 14652 1 1 81 PRO C C -2.788 3.207 7.648 1.00 . A A . 81 PRO C 1 1
8 14653 1 1 81 PRO CA C -3.505 3.631 8.925 1.00 . A A . 81 PRO CA 1 1
8 14654 1 1 81 PRO CB C -3.098 5.021 9.398 1.00 . A A . 81 PRO CB 1 1
8 14655 1 1 81 PRO CD C -2.389 3.481 11.089 1.00 . A A . 81 PRO CD 1 1
8 14656 1 1 81 PRO CG C -2.015 4.770 10.399 1.00 . A A . 81 PRO CG 1 1
8 14657 1 1 81 PRO HA H -4.574 3.577 8.795 1.00 . A A . 81 PRO HA 1 1
8 14658 1 1 81 PRO HB2 H -2.722 5.599 8.564 1.00 . A A . 81 PRO HB2 1 1
8 14659 1 1 81 PRO HB3 H -3.932 5.518 9.864 1.00 . A A . 81 PRO HB3 1 1
8 14660 1 1 81 PRO HD2 H -1.504 2.962 11.418 1.00 . A A . 81 PRO HD2 1 1
8 14661 1 1 81 PRO HD3 H -3.062 3.665 11.912 1.00 . A A . 81 PRO HD3 1 1
8 14662 1 1 81 PRO HG2 H -1.061 4.668 9.897 1.00 . A A . 81 PRO HG2 1 1
8 14663 1 1 81 PRO HG3 H -1.977 5.572 11.119 1.00 . A A . 81 PRO HG3 1 1
8 14664 1 1 81 PRO N N -3.072 2.742 10.023 1.00 . A A . 81 PRO N 1 1
8 14665 1 1 81 PRO O O -1.578 3.272 7.553 1.00 . A A . 81 PRO O 1 1
8 14666 1 1 82 PHE C C -3.908 1.780 4.407 1.00 . A A . 82 PHE C 1 1
8 14667 1 1 82 PHE CA C -2.882 2.263 5.421 1.00 . A A . 82 PHE CA 1 1
8 14668 1 1 82 PHE CB C -1.990 1.093 5.852 1.00 . A A . 82 PHE CB 1 1
8 14669 1 1 82 PHE CD1 C -4.174 -0.084 6.405 1.00 . A A . 82 PHE CD1 1 1
8 14670 1 1 82 PHE CD2 C -2.214 -1.419 5.901 1.00 . A A . 82 PHE CD2 1 1
8 14671 1 1 82 PHE CE1 C -4.919 -1.253 6.605 1.00 . A A . 82 PHE CE1 1 1
8 14672 1 1 82 PHE CE2 C -2.964 -2.587 6.100 1.00 . A A . 82 PHE CE2 1 1
8 14673 1 1 82 PHE CG C -2.817 -0.166 6.052 1.00 . A A . 82 PHE CG 1 1
8 14674 1 1 82 PHE CZ C -4.313 -2.503 6.453 1.00 . A A . 82 PHE CZ 1 1
8 14675 1 1 82 PHE H H -4.499 2.680 6.790 1.00 . A A . 82 PHE H 1 1
8 14676 1 1 82 PHE HA H -2.279 3.031 4.990 1.00 . A A . 82 PHE HA 1 1
8 14677 1 1 82 PHE HB2 H -1.248 0.912 5.087 1.00 . A A . 82 PHE HB2 1 1
8 14678 1 1 82 PHE HB3 H -1.493 1.344 6.778 1.00 . A A . 82 PHE HB3 1 1
8 14679 1 1 82 PHE HD1 H -4.647 0.880 6.512 1.00 . A A . 82 PHE HD1 1 1
8 14680 1 1 82 PHE HD2 H -1.173 -1.483 5.620 1.00 . A A . 82 PHE HD2 1 1
8 14681 1 1 82 PHE HE1 H -5.961 -1.189 6.876 1.00 . A A . 82 PHE HE1 1 1
8 14682 1 1 82 PHE HE2 H -2.501 -3.553 5.987 1.00 . A A . 82 PHE HE2 1 1
8 14683 1 1 82 PHE HZ H -4.888 -3.403 6.610 1.00 . A A . 82 PHE HZ 1 1
8 14684 1 1 82 PHE N N -3.526 2.738 6.680 1.00 . A A . 82 PHE N 1 1
8 14685 1 1 82 PHE O O -5.039 2.219 4.373 1.00 . A A . 82 PHE O 1 1
8 14686 1 1 83 ILE C C -3.761 -1.003 2.043 1.00 . A A . 83 ILE C 1 1
8 14687 1 1 83 ILE CA C -4.381 0.303 2.547 1.00 . A A . 83 ILE CA 1 1
8 14688 1 1 83 ILE CB C -4.392 1.369 1.463 1.00 . A A . 83 ILE CB 1 1
8 14689 1 1 83 ILE CD1 C -6.821 1.659 2.058 1.00 . A A . 83 ILE CD1 1 1
8 14690 1 1 83 ILE CG1 C -5.520 2.383 1.702 1.00 . A A . 83 ILE CG1 1 1
8 14691 1 1 83 ILE CG2 C -4.571 0.727 0.087 1.00 . A A . 83 ILE CG2 1 1
8 14692 1 1 83 ILE H H -2.568 0.540 3.656 1.00 . A A . 83 ILE H 1 1
8 14693 1 1 83 ILE HA H -5.364 0.142 2.933 1.00 . A A . 83 ILE HA 1 1
8 14694 1 1 83 ILE HB H -3.452 1.876 1.505 1.00 . A A . 83 ILE HB 1 1
8 14695 1 1 83 ILE HD11 H -7.660 2.297 1.826 1.00 . A A . 83 ILE HD11 1 1
8 14696 1 1 83 ILE HD12 H -6.829 1.425 3.112 1.00 . A A . 83 ILE HD12 1 1
8 14697 1 1 83 ILE HD13 H -6.894 0.746 1.484 1.00 . A A . 83 ILE HD13 1 1
8 14698 1 1 83 ILE HG12 H -5.243 3.045 2.507 1.00 . A A . 83 ILE HG12 1 1
8 14699 1 1 83 ILE HG13 H -5.672 2.963 0.803 1.00 . A A . 83 ILE HG13 1 1
8 14700 1 1 83 ILE HG21 H -5.458 0.113 0.092 1.00 . A A . 83 ILE HG21 1 1
8 14701 1 1 83 ILE HG22 H -3.709 0.114 -0.135 1.00 . A A . 83 ILE HG22 1 1
8 14702 1 1 83 ILE HG23 H -4.669 1.498 -0.661 1.00 . A A . 83 ILE HG23 1 1
8 14703 1 1 83 ILE N N -3.490 0.865 3.586 1.00 . A A . 83 ILE N 1 1
8 14704 1 1 83 ILE O O -2.586 -1.258 2.268 1.00 . A A . 83 ILE O 1 1
8 14705 1 1 84 PHE C C -4.721 -3.565 -0.412 1.00 . A A . 84 PHE C 1 1
8 14706 1 1 84 PHE CA C -4.004 -3.131 0.885 1.00 . A A . 84 PHE CA 1 1
8 14707 1 1 84 PHE CB C -4.310 -4.094 2.026 1.00 . A A . 84 PHE CB 1 1
8 14708 1 1 84 PHE CD1 C -2.102 -4.988 2.868 1.00 . A A . 84 PHE CD1 1 1
8 14709 1 1 84 PHE CD2 C -3.502 -6.427 1.509 1.00 . A A . 84 PHE CD2 1 1
8 14710 1 1 84 PHE CE1 C -1.164 -6.020 2.993 1.00 . A A . 84 PHE CE1 1 1
8 14711 1 1 84 PHE CE2 C -2.561 -7.458 1.630 1.00 . A A . 84 PHE CE2 1 1
8 14712 1 1 84 PHE CG C -3.273 -5.191 2.125 1.00 . A A . 84 PHE CG 1 1
8 14713 1 1 84 PHE CZ C -1.393 -7.254 2.373 1.00 . A A . 84 PHE CZ 1 1
8 14714 1 1 84 PHE H H -5.478 -1.596 1.230 1.00 . A A . 84 PHE H 1 1
8 14715 1 1 84 PHE HA H -2.939 -3.070 0.730 1.00 . A A . 84 PHE HA 1 1
8 14716 1 1 84 PHE HB2 H -4.320 -3.540 2.952 1.00 . A A . 84 PHE HB2 1 1
8 14717 1 1 84 PHE HB3 H -5.281 -4.533 1.861 1.00 . A A . 84 PHE HB3 1 1
8 14718 1 1 84 PHE HD1 H -1.918 -4.034 3.343 1.00 . A A . 84 PHE HD1 1 1
8 14719 1 1 84 PHE HD2 H -4.401 -6.584 0.934 1.00 . A A . 84 PHE HD2 1 1
8 14720 1 1 84 PHE HE1 H -0.264 -5.866 3.569 1.00 . A A . 84 PHE HE1 1 1
8 14721 1 1 84 PHE HE2 H -2.739 -8.413 1.156 1.00 . A A . 84 PHE HE2 1 1
8 14722 1 1 84 PHE HZ H -0.670 -8.049 2.469 1.00 . A A . 84 PHE HZ 1 1
8 14723 1 1 84 PHE N N -4.538 -1.828 1.383 1.00 . A A . 84 PHE N 1 1
8 14724 1 1 84 PHE O O -5.704 -2.975 -0.853 1.00 . A A . 84 PHE O 1 1
8 14725 1 1 85 ALA C C -4.324 -6.374 -2.759 1.00 . A A . 85 ALA C 1 1
8 14726 1 1 85 ALA CA C -4.873 -5.019 -2.310 1.00 . A A . 85 ALA CA 1 1
8 14727 1 1 85 ALA CB C -4.476 -3.931 -3.309 1.00 . A A . 85 ALA CB 1 1
8 14728 1 1 85 ALA H H -3.440 -5.053 -0.708 1.00 . A A . 85 ALA H 1 1
8 14729 1 1 85 ALA HA H -5.945 -5.053 -2.198 1.00 . A A . 85 ALA HA 1 1
8 14730 1 1 85 ALA HB1 H -5.363 -3.450 -3.691 1.00 . A A . 85 ALA HB1 1 1
8 14731 1 1 85 ALA HB2 H -3.927 -4.379 -4.125 1.00 . A A . 85 ALA HB2 1 1
8 14732 1 1 85 ALA HB3 H -3.853 -3.200 -2.815 1.00 . A A . 85 ALA HB3 1 1
8 14733 1 1 85 ALA N N -4.230 -4.585 -1.049 1.00 . A A . 85 ALA N 1 1
8 14734 1 1 85 ALA O O -3.152 -6.618 -2.667 1.00 . A A . 85 ALA O 1 1
8 14735 1 1 86 THR C C -5.730 -9.356 -4.437 1.00 . A A . 86 THR C 1 1
8 14736 1 1 86 THR CA C -4.635 -8.572 -3.715 1.00 . A A . 86 THR CA 1 1
8 14737 1 1 86 THR CB C -4.212 -9.289 -2.432 1.00 . A A . 86 THR CB 1 1
8 14738 1 1 86 THR CG2 C -5.379 -9.285 -1.442 1.00 . A A . 86 THR CG2 1 1
8 14739 1 1 86 THR H H -6.105 -7.038 -3.346 1.00 . A A . 86 THR H 1 1
8 14740 1 1 86 THR HA H -3.785 -8.439 -4.364 1.00 . A A . 86 THR HA 1 1
8 14741 1 1 86 THR HB H -3.371 -8.776 -1.992 1.00 . A A . 86 THR HB 1 1
8 14742 1 1 86 THR HG1 H -4.091 -11.179 -1.987 1.00 . A A . 86 THR HG1 1 1
8 14743 1 1 86 THR HG21 H -5.952 -10.192 -1.559 1.00 . A A . 86 THR HG21 1 1
8 14744 1 1 86 THR HG22 H -6.013 -8.431 -1.635 1.00 . A A . 86 THR HG22 1 1
8 14745 1 1 86 THR HG23 H -4.997 -9.227 -0.434 1.00 . A A . 86 THR HG23 1 1
8 14746 1 1 86 THR N N -5.152 -7.250 -3.260 1.00 . A A . 86 THR N 1 1
8 14747 1 1 86 THR O O -6.753 -8.811 -4.799 1.00 . A A . 86 THR O 1 1
8 14748 1 1 86 THR OG1 O -3.849 -10.628 -2.736 1.00 . A A . 86 THR OG1 1 1
8 14749 1 1 87 GLY C C -7.945 -10.997 -5.062 1.00 . A A . 87 GLY C 1 1
8 14750 1 1 87 GLY CA C -6.517 -11.469 -5.373 1.00 . A A . 87 GLY CA 1 1
8 14751 1 1 87 GLY H H -4.656 -11.035 -4.367 1.00 . A A . 87 GLY H 1 1
8 14752 1 1 87 GLY HA2 H -6.344 -11.400 -6.439 1.00 . A A . 87 GLY HA2 1 1
8 14753 1 1 87 GLY HA3 H -6.409 -12.498 -5.061 1.00 . A A . 87 GLY HA3 1 1
8 14754 1 1 87 GLY N N -5.506 -10.629 -4.661 1.00 . A A . 87 GLY N 1 1
8 14755 1 1 87 GLY O O -8.800 -10.989 -5.925 1.00 . A A . 87 GLY O 1 1
8 14756 1 1 88 TYR C C -9.567 -8.760 -2.841 1.00 . A A . 88 TYR C 1 1
8 14757 1 1 88 TYR CA C -9.598 -10.141 -3.506 1.00 . A A . 88 TYR CA 1 1
8 14758 1 1 88 TYR CB C -10.154 -11.190 -2.539 1.00 . A A . 88 TYR CB 1 1
8 14759 1 1 88 TYR CD1 C -8.671 -10.491 -0.613 1.00 . A A . 88 TYR CD1 1 1
8 14760 1 1 88 TYR CD2 C -8.658 -12.810 -1.324 1.00 . A A . 88 TYR CD2 1 1
8 14761 1 1 88 TYR CE1 C -7.731 -10.791 0.379 1.00 . A A . 88 TYR CE1 1 1
8 14762 1 1 88 TYR CE2 C -7.718 -13.108 -0.331 1.00 . A A . 88 TYR CE2 1 1
8 14763 1 1 88 TYR CG C -9.136 -11.502 -1.467 1.00 . A A . 88 TYR CG 1 1
8 14764 1 1 88 TYR CZ C -7.255 -12.099 0.519 1.00 . A A . 88 TYR CZ 1 1
8 14765 1 1 88 TYR H H -7.518 -10.616 -3.155 1.00 . A A . 88 TYR H 1 1
8 14766 1 1 88 TYR HA H -10.206 -10.110 -4.396 1.00 . A A . 88 TYR HA 1 1
8 14767 1 1 88 TYR HB2 H -11.055 -10.812 -2.078 1.00 . A A . 88 TYR HB2 1 1
8 14768 1 1 88 TYR HB3 H -10.384 -12.094 -3.086 1.00 . A A . 88 TYR HB3 1 1
8 14769 1 1 88 TYR HD1 H -9.038 -9.479 -0.717 1.00 . A A . 88 TYR HD1 1 1
8 14770 1 1 88 TYR HD2 H -9.014 -13.588 -1.978 1.00 . A A . 88 TYR HD2 1 1
8 14771 1 1 88 TYR HE1 H -7.373 -10.012 1.036 1.00 . A A . 88 TYR HE1 1 1
8 14772 1 1 88 TYR HE2 H -7.351 -14.117 -0.222 1.00 . A A . 88 TYR HE2 1 1
8 14773 1 1 88 TYR HH H -6.250 -13.352 1.549 1.00 . A A . 88 TYR HH 1 1
8 14774 1 1 88 TYR N N -8.216 -10.604 -3.843 1.00 . A A . 88 TYR N 1 1
8 14775 1 1 88 TYR O O -10.581 -8.253 -2.401 1.00 . A A . 88 TYR O 1 1
8 14776 1 1 88 TYR OH O -6.329 -12.396 1.497 1.00 . A A . 88 TYR OH 1 1
8 14777 1 1 89 GLY C C -7.943 -6.945 -0.653 1.00 . A A . 89 GLY C 1 1
8 14778 1 1 89 GLY CA C -8.341 -6.800 -2.123 1.00 . A A . 89 GLY CA 1 1
8 14779 1 1 89 GLY H H -7.611 -8.568 -3.120 1.00 . A A . 89 GLY H 1 1
8 14780 1 1 89 GLY HA2 H -7.605 -6.200 -2.638 1.00 . A A . 89 GLY HA2 1 1
8 14781 1 1 89 GLY HA3 H -9.304 -6.317 -2.185 1.00 . A A . 89 GLY HA3 1 1
8 14782 1 1 89 GLY N N -8.420 -8.147 -2.761 1.00 . A A . 89 GLY N 1 1
8 14783 1 1 89 GLY O O -6.829 -6.645 -0.269 1.00 . A A . 89 GLY O 1 1
8 14784 1 1 90 SER C C -9.415 -8.590 2.293 1.00 . A A . 90 SER C 1 1
8 14785 1 1 90 SER CA C -8.511 -7.546 1.623 1.00 . A A . 90 SER CA 1 1
8 14786 1 1 90 SER CB C -8.760 -6.165 2.225 1.00 . A A . 90 SER CB 1 1
8 14787 1 1 90 SER H H -9.740 -7.625 -0.149 1.00 . A A . 90 SER H 1 1
8 14788 1 1 90 SER HA H -7.475 -7.810 1.739 1.00 . A A . 90 SER HA 1 1
8 14789 1 1 90 SER HB2 H -8.961 -6.261 3.279 1.00 . A A . 90 SER HB2 1 1
8 14790 1 1 90 SER HB3 H -7.884 -5.547 2.082 1.00 . A A . 90 SER HB3 1 1
8 14791 1 1 90 SER HG H -10.502 -6.275 1.366 1.00 . A A . 90 SER HG 1 1
8 14792 1 1 90 SER N N -8.846 -7.395 0.177 1.00 . A A . 90 SER N 1 1
8 14793 1 1 90 SER O O -10.541 -8.804 1.889 1.00 . A A . 90 SER O 1 1
8 14794 1 1 90 SER OG O -9.884 -5.574 1.587 1.00 . A A . 90 SER OG 1 1
8 14795 1 1 91 LYS C C -10.477 -9.618 5.225 1.00 . A A . 91 LYS C 1 1
8 14796 1 1 91 LYS CA C -9.754 -10.254 4.032 1.00 . A A . 91 LYS CA 1 1
8 14797 1 1 91 LYS CB C -8.776 -11.345 4.499 1.00 . A A . 91 LYS CB 1 1
8 14798 1 1 91 LYS CD C -8.041 -10.939 6.872 1.00 . A A . 91 LYS CD 1 1
8 14799 1 1 91 LYS CE C -7.027 -10.196 7.755 1.00 . A A . 91 LYS CE 1 1
8 14800 1 1 91 LYS CG C -7.672 -10.755 5.394 1.00 . A A . 91 LYS CG 1 1
8 14801 1 1 91 LYS H H -8.028 -9.040 3.629 1.00 . A A . 91 LYS H 1 1
8 14802 1 1 91 LYS HA H -10.467 -10.675 3.350 1.00 . A A . 91 LYS HA 1 1
8 14803 1 1 91 LYS HB2 H -9.320 -12.095 5.055 1.00 . A A . 91 LYS HB2 1 1
8 14804 1 1 91 LYS HB3 H -8.322 -11.805 3.634 1.00 . A A . 91 LYS HB3 1 1
8 14805 1 1 91 LYS HD2 H -9.030 -10.546 7.051 1.00 . A A . 91 LYS HD2 1 1
8 14806 1 1 91 LYS HD3 H -8.024 -11.989 7.119 1.00 . A A . 91 LYS HD3 1 1
8 14807 1 1 91 LYS HE2 H -6.894 -9.181 7.405 1.00 . A A . 91 LYS HE2 1 1
8 14808 1 1 91 LYS HE3 H -7.349 -10.198 8.786 1.00 . A A . 91 LYS HE3 1 1
8 14809 1 1 91 LYS HG2 H -6.743 -11.268 5.193 1.00 . A A . 91 LYS HG2 1 1
8 14810 1 1 91 LYS HG3 H -7.549 -9.709 5.184 1.00 . A A . 91 LYS HG3 1 1
8 14811 1 1 91 LYS HZ1 H -5.340 -11.116 8.558 1.00 . A A . 91 LYS HZ1 1 1
8 14812 1 1 91 LYS HZ2 H -5.089 -10.426 7.026 1.00 . A A . 91 LYS HZ2 1 1
8 14813 1 1 91 LYS HZ3 H -5.949 -11.884 7.174 1.00 . A A . 91 LYS HZ3 1 1
8 14814 1 1 91 LYS N N -8.929 -9.233 3.323 1.00 . A A . 91 LYS N 1 1
8 14815 1 1 91 LYS NZ N -5.756 -10.963 7.617 1.00 . A A . 91 LYS NZ 1 1
8 14816 1 1 91 LYS O O -11.652 -9.837 5.443 1.00 . A A . 91 LYS O 1 1
8 14817 1 1 92 GLY C C -9.774 -6.782 7.329 1.00 . A A . 92 GLY C 1 1
8 14818 1 1 92 GLY CA C -10.414 -8.158 7.160 1.00 . A A . 92 GLY CA 1 1
8 14819 1 1 92 GLY H H -8.843 -8.656 5.789 1.00 . A A . 92 GLY H 1 1
8 14820 1 1 92 GLY HA2 H -11.475 -8.050 6.987 1.00 . A A . 92 GLY HA2 1 1
8 14821 1 1 92 GLY HA3 H -10.245 -8.745 8.050 1.00 . A A . 92 GLY HA3 1 1
8 14822 1 1 92 GLY N N -9.784 -8.824 5.989 1.00 . A A . 92 GLY N 1 1
8 14823 1 1 92 GLY O O -9.898 -6.143 8.355 1.00 . A A . 92 GLY O 1 1
8 14824 1 1 93 LEU C C -9.378 -3.970 7.014 1.00 . A A . 93 LEU C 1 1
8 14825 1 1 93 LEU CA C -8.434 -4.996 6.377 1.00 . A A . 93 LEU CA 1 1
8 14826 1 1 93 LEU CB C -8.160 -4.662 4.912 1.00 . A A . 93 LEU CB 1 1
8 14827 1 1 93 LEU CD1 C -6.520 -3.319 3.610 1.00 . A A . 93 LEU CD1 1 1
8 14828 1 1 93 LEU CD2 C -8.507 -2.225 4.629 1.00 . A A . 93 LEU CD2 1 1
8 14829 1 1 93 LEU CG C -7.459 -3.315 4.809 1.00 . A A . 93 LEU CG 1 1
8 14830 1 1 93 LEU H H -9.014 -6.860 5.498 1.00 . A A . 93 LEU H 1 1
8 14831 1 1 93 LEU HA H -7.506 -5.056 6.923 1.00 . A A . 93 LEU HA 1 1
8 14832 1 1 93 LEU HB2 H -7.532 -5.428 4.481 1.00 . A A . 93 LEU HB2 1 1
8 14833 1 1 93 LEU HB3 H -9.095 -4.620 4.373 1.00 . A A . 93 LEU HB3 1 1
8 14834 1 1 93 LEU HD11 H -6.134 -4.316 3.465 1.00 . A A . 93 LEU HD11 1 1
8 14835 1 1 93 LEU HD12 H -5.702 -2.637 3.791 1.00 . A A . 93 LEU HD12 1 1
8 14836 1 1 93 LEU HD13 H -7.059 -3.009 2.730 1.00 . A A . 93 LEU HD13 1 1
8 14837 1 1 93 LEU HD21 H -8.091 -1.420 4.044 1.00 . A A . 93 LEU HD21 1 1
8 14838 1 1 93 LEU HD22 H -8.805 -1.857 5.597 1.00 . A A . 93 LEU HD22 1 1
8 14839 1 1 93 LEU HD23 H -9.367 -2.636 4.120 1.00 . A A . 93 LEU HD23 1 1
8 14840 1 1 93 LEU HG H -6.893 -3.133 5.706 1.00 . A A . 93 LEU HG 1 1
8 14841 1 1 93 LEU N N -9.092 -6.325 6.314 1.00 . A A . 93 LEU N 1 1
8 14842 1 1 93 LEU O O -10.247 -3.427 6.364 1.00 . A A . 93 LEU O 1 1
8 14843 1 1 94 ASP C C -9.292 -1.448 9.312 1.00 . A A . 94 ASP C 1 1
8 14844 1 1 94 ASP CA C -10.092 -2.712 8.978 1.00 . A A . 94 ASP CA 1 1
8 14845 1 1 94 ASP CB C -10.539 -3.416 10.259 1.00 . A A . 94 ASP CB 1 1
8 14846 1 1 94 ASP CG C -9.306 -3.876 11.035 1.00 . A A . 94 ASP CG 1 1
8 14847 1 1 94 ASP H H -8.493 -4.155 8.779 1.00 . A A . 94 ASP H 1 1
8 14848 1 1 94 ASP HA H -10.949 -2.470 8.368 1.00 . A A . 94 ASP HA 1 1
8 14849 1 1 94 ASP HB2 H -11.115 -2.732 10.865 1.00 . A A . 94 ASP HB2 1 1
8 14850 1 1 94 ASP HB3 H -11.145 -4.274 10.008 1.00 . A A . 94 ASP HB3 1 1
8 14851 1 1 94 ASP N N -9.210 -3.705 8.282 1.00 . A A . 94 ASP N 1 1
8 14852 1 1 94 ASP O O -8.653 -1.367 10.342 1.00 . A A . 94 ASP O 1 1
8 14853 1 1 94 ASP OD1 O -8.814 -4.953 10.743 1.00 . A A . 94 ASP OD1 1 1
8 14854 1 1 94 ASP OD2 O -8.869 -3.140 11.906 1.00 . A A . 94 ASP OD2 1 1
8 14855 1 1 95 THR C C -9.409 1.994 8.908 1.00 . A A . 95 THR C 1 1
8 14856 1 1 95 THR CA C -8.516 0.772 8.720 1.00 . A A . 95 THR CA 1 1
8 14857 1 1 95 THR CB C -7.659 0.961 7.468 1.00 . A A . 95 THR CB 1 1
8 14858 1 1 95 THR CG2 C -8.547 0.908 6.222 1.00 . A A . 95 THR CG2 1 1
8 14859 1 1 95 THR H H -9.819 -0.553 7.618 1.00 . A A . 95 THR H 1 1
8 14860 1 1 95 THR HA H -7.879 0.636 9.577 1.00 . A A . 95 THR HA 1 1
8 14861 1 1 95 THR HB H -6.929 0.180 7.415 1.00 . A A . 95 THR HB 1 1
8 14862 1 1 95 THR HG1 H -6.280 2.197 6.890 1.00 . A A . 95 THR HG1 1 1
8 14863 1 1 95 THR HG21 H -9.391 1.569 6.352 1.00 . A A . 95 THR HG21 1 1
8 14864 1 1 95 THR HG22 H -8.900 -0.100 6.074 1.00 . A A . 95 THR HG22 1 1
8 14865 1 1 95 THR HG23 H -7.977 1.219 5.359 1.00 . A A . 95 THR HG23 1 1
8 14866 1 1 95 THR N N -9.306 -0.468 8.449 1.00 . A A . 95 THR N 1 1
8 14867 1 1 95 THR O O -10.609 1.945 8.733 1.00 . A A . 95 THR O 1 1
8 14868 1 1 95 THR OG1 O -7.000 2.216 7.524 1.00 . A A . 95 THR OG1 1 1
8 14869 1 1 96 ARG C C -10.008 4.871 8.029 1.00 . A A . 96 ARG C 1 1
8 14870 1 1 96 ARG CA C -9.567 4.366 9.403 1.00 . A A . 96 ARG CA 1 1
8 14871 1 1 96 ARG CB C -8.565 5.346 10.018 1.00 . A A . 96 ARG CB 1 1
8 14872 1 1 96 ARG CD C -9.231 5.399 12.426 1.00 . A A . 96 ARG CD 1 1
8 14873 1 1 96 ARG CG C -8.187 4.888 11.429 1.00 . A A . 96 ARG CG 1 1
8 14874 1 1 96 ARG CZ C -9.402 7.535 13.561 1.00 . A A . 96 ARG CZ 1 1
8 14875 1 1 96 ARG H H -7.828 3.111 9.339 1.00 . A A . 96 ARG H 1 1
8 14876 1 1 96 ARG HA H -10.410 4.225 10.059 1.00 . A A . 96 ARG HA 1 1
8 14877 1 1 96 ARG HB2 H -7.675 5.384 9.397 1.00 . A A . 96 ARG HB2 1 1
8 14878 1 1 96 ARG HB3 H -9.009 6.329 10.068 1.00 . A A . 96 ARG HB3 1 1
8 14879 1 1 96 ARG HD2 H -10.229 5.206 12.055 1.00 . A A . 96 ARG HD2 1 1
8 14880 1 1 96 ARG HD3 H -9.090 4.936 13.390 1.00 . A A . 96 ARG HD3 1 1
8 14881 1 1 96 ARG HE H -8.512 7.329 11.800 1.00 . A A . 96 ARG HE 1 1
8 14882 1 1 96 ARG HG2 H -8.153 3.808 11.460 1.00 . A A . 96 ARG HG2 1 1
8 14883 1 1 96 ARG HG3 H -7.218 5.287 11.690 1.00 . A A . 96 ARG HG3 1 1
8 14884 1 1 96 ARG HH11 H -7.858 7.003 14.716 1.00 . A A . 96 ARG HH11 1 1
8 14885 1 1 96 ARG HH12 H -9.030 8.037 15.461 1.00 . A A . 96 ARG HH12 1 1
8 14886 1 1 96 ARG HH21 H -11.047 8.222 12.653 1.00 . A A . 96 ARG HH21 1 1
8 14887 1 1 96 ARG HH22 H -10.828 8.734 14.293 1.00 . A A . 96 ARG HH22 1 1
8 14888 1 1 96 ARG N N -8.802 3.104 9.233 1.00 . A A . 96 ARG N 1 1
8 14889 1 1 96 ARG NE N -8.985 6.865 12.521 1.00 . A A . 96 ARG NE 1 1
8 14890 1 1 96 ARG NH1 N -8.709 7.524 14.665 1.00 . A A . 96 ARG NH1 1 1
8 14891 1 1 96 ARG NH2 N -10.513 8.215 13.498 1.00 . A A . 96 ARG NH2 1 1
8 14892 1 1 96 ARG O O -10.688 5.871 7.906 1.00 . A A . 96 ARG O 1 1
8 14893 1 1 97 TYR C C -11.422 4.256 5.307 1.00 . A A . 97 TYR C 1 1
8 14894 1 1 97 TYR CA C -9.963 4.626 5.617 1.00 . A A . 97 TYR CA 1 1
8 14895 1 1 97 TYR CB C -9.005 3.853 4.699 1.00 . A A . 97 TYR CB 1 1
8 14896 1 1 97 TYR CD1 C -6.963 4.537 6.080 1.00 . A A . 97 TYR CD1 1 1
8 14897 1 1 97 TYR CD2 C -6.848 4.660 3.659 1.00 . A A . 97 TYR CD2 1 1
8 14898 1 1 97 TYR CE1 C -5.643 4.992 6.163 1.00 . A A . 97 TYR CE1 1 1
8 14899 1 1 97 TYR CE2 C -5.526 5.111 3.748 1.00 . A A . 97 TYR CE2 1 1
8 14900 1 1 97 TYR CG C -7.576 4.371 4.822 1.00 . A A . 97 TYR CG 1 1
8 14901 1 1 97 TYR CZ C -4.924 5.278 4.999 1.00 . A A . 97 TYR CZ 1 1
8 14902 1 1 97 TYR H H -9.043 3.394 7.111 1.00 . A A . 97 TYR H 1 1
8 14903 1 1 97 TYR HA H -9.808 5.687 5.503 1.00 . A A . 97 TYR HA 1 1
8 14904 1 1 97 TYR HB2 H -9.024 2.809 4.966 1.00 . A A . 97 TYR HB2 1 1
8 14905 1 1 97 TYR HB3 H -9.333 3.962 3.675 1.00 . A A . 97 TYR HB3 1 1
8 14906 1 1 97 TYR HD1 H -7.502 4.321 6.983 1.00 . A A . 97 TYR HD1 1 1
8 14907 1 1 97 TYR HD2 H -7.307 4.537 2.692 1.00 . A A . 97 TYR HD2 1 1
8 14908 1 1 97 TYR HE1 H -5.177 5.119 7.130 1.00 . A A . 97 TYR HE1 1 1
8 14909 1 1 97 TYR HE2 H -4.971 5.329 2.849 1.00 . A A . 97 TYR HE2 1 1
8 14910 1 1 97 TYR HH H -3.500 6.416 4.433 1.00 . A A . 97 TYR HH 1 1
8 14911 1 1 97 TYR N N -9.602 4.190 6.989 1.00 . A A . 97 TYR N 1 1
8 14912 1 1 97 TYR O O -12.026 4.824 4.423 1.00 . A A . 97 TYR O 1 1
8 14913 1 1 97 TYR OH O -3.619 5.720 5.083 1.00 . A A . 97 TYR OH 1 1
8 14914 1 1 98 SER C C -13.446 1.717 4.788 1.00 . A A . 98 SER C 1 1
8 14915 1 1 98 SER CA C -13.398 2.848 5.819 1.00 . A A . 98 SER CA 1 1
8 14916 1 1 98 SER CB C -14.195 4.051 5.314 1.00 . A A . 98 SER CB 1 1
8 14917 1 1 98 SER H H -11.445 2.874 6.738 1.00 . A A . 98 SER H 1 1
8 14918 1 1 98 SER HA H -13.818 2.509 6.746 1.00 . A A . 98 SER HA 1 1
8 14919 1 1 98 SER HB2 H -13.707 4.965 5.603 1.00 . A A . 98 SER HB2 1 1
8 14920 1 1 98 SER HB3 H -14.257 4.000 4.240 1.00 . A A . 98 SER HB3 1 1
8 14921 1 1 98 SER HG H -16.060 4.605 5.359 1.00 . A A . 98 SER HG 1 1
8 14922 1 1 98 SER N N -11.975 3.304 6.036 1.00 . A A . 98 SER N 1 1
8 14923 1 1 98 SER O O -14.453 1.499 4.142 1.00 . A A . 98 SER O 1 1
8 14924 1 1 98 SER OG O -15.500 4.020 5.875 1.00 . A A . 98 SER OG 1 1
8 14925 1 1 99 ASN C C -12.953 0.386 2.303 1.00 . A A . 99 ASN C 1 1
8 14926 1 1 99 ASN CA C -12.365 -0.112 3.624 1.00 . A A . 99 ASN CA 1 1
8 14927 1 1 99 ASN CB C -13.258 -1.182 4.243 1.00 . A A . 99 ASN CB 1 1
8 14928 1 1 99 ASN CG C -12.595 -1.754 5.499 1.00 . A A . 99 ASN CG 1 1
8 14929 1 1 99 ASN H H -11.561 1.187 5.147 1.00 . A A . 99 ASN H 1 1
8 14930 1 1 99 ASN HA H -11.367 -0.495 3.477 1.00 . A A . 99 ASN HA 1 1
8 14931 1 1 99 ASN HB2 H -14.205 -0.738 4.514 1.00 . A A . 99 ASN HB2 1 1
8 14932 1 1 99 ASN HB3 H -13.421 -1.975 3.529 1.00 . A A . 99 ASN HB3 1 1
8 14933 1 1 99 ASN HD21 H -10.902 -0.736 5.267 1.00 . A A . 99 ASN HD21 1 1
8 14934 1 1 99 ASN HD22 H -10.961 -1.746 6.625 1.00 . A A . 99 ASN HD22 1 1
8 14935 1 1 99 ASN N N -12.367 0.997 4.622 1.00 . A A . 99 ASN N 1 1
8 14936 1 1 99 ASN ND2 N -11.385 -1.380 5.823 1.00 . A A . 99 ASN ND2 1 1
8 14937 1 1 99 ASN O O -14.154 0.394 2.114 1.00 . A A . 99 ASN O 1 1
8 14938 1 1 99 ASN OD1 O -13.185 -2.555 6.196 1.00 . A A . 99 ASN OD1 1 1
8 14939 1 1 100 ILE C C -11.707 1.047 -1.086 1.00 . A A . 100 ILE C 1 1
8 14940 1 1 100 ILE CA C -12.663 1.322 0.092 1.00 . A A . 100 ILE CA 1 1
8 14941 1 1 100 ILE CB C -12.885 2.839 0.259 1.00 . A A . 100 ILE CB 1 1
8 14942 1 1 100 ILE CD1 C -11.776 3.187 2.499 1.00 . A A . 100 ILE CD1 1 1
8 14943 1 1 100 ILE CG1 C -13.098 3.222 1.731 1.00 . A A . 100 ILE CG1 1 1
8 14944 1 1 100 ILE CG2 C -14.134 3.243 -0.522 1.00 . A A . 100 ILE CG2 1 1
8 14945 1 1 100 ILE H H -11.163 0.802 1.560 1.00 . A A . 100 ILE H 1 1
8 14946 1 1 100 ILE HA H -13.613 0.851 -0.107 1.00 . A A . 100 ILE HA 1 1
8 14947 1 1 100 ILE HB H -12.040 3.374 -0.139 1.00 . A A . 100 ILE HB 1 1
8 14948 1 1 100 ILE HD11 H -11.402 4.184 2.600 1.00 . A A . 100 ILE HD11 1 1
8 14949 1 1 100 ILE HD12 H -11.059 2.587 1.976 1.00 . A A . 100 ILE HD12 1 1
8 14950 1 1 100 ILE HD13 H -11.938 2.773 3.476 1.00 . A A . 100 ILE HD13 1 1
8 14951 1 1 100 ILE HG12 H -13.500 4.224 1.775 1.00 . A A . 100 ILE HG12 1 1
8 14952 1 1 100 ILE HG13 H -13.795 2.538 2.182 1.00 . A A . 100 ILE HG13 1 1
8 14953 1 1 100 ILE HG21 H -15.006 2.810 -0.053 1.00 . A A . 100 ILE HG21 1 1
8 14954 1 1 100 ILE HG22 H -14.056 2.885 -1.538 1.00 . A A . 100 ILE HG22 1 1
8 14955 1 1 100 ILE HG23 H -14.224 4.319 -0.524 1.00 . A A . 100 ILE HG23 1 1
8 14956 1 1 100 ILE N N -12.124 0.812 1.389 1.00 . A A . 100 ILE N 1 1
8 14957 1 1 100 ILE O O -12.113 0.439 -2.054 1.00 . A A . 100 ILE O 1 1
8 14958 1 1 101 PRO C C -8.915 -0.092 -2.077 1.00 . A A . 101 PRO C 1 1
8 14959 1 1 101 PRO CA C -9.539 1.300 -2.130 1.00 . A A . 101 PRO CA 1 1
8 14960 1 1 101 PRO CB C -8.474 2.358 -1.916 1.00 . A A . 101 PRO CB 1 1
8 14961 1 1 101 PRO CD C -9.841 2.261 0.089 1.00 . A A . 101 PRO CD 1 1
8 14962 1 1 101 PRO CG C -8.489 2.651 -0.457 1.00 . A A . 101 PRO CG 1 1
8 14963 1 1 101 PRO HA H -10.031 1.463 -3.074 1.00 . A A . 101 PRO HA 1 1
8 14964 1 1 101 PRO HB2 H -7.505 1.981 -2.212 1.00 . A A . 101 PRO HB2 1 1
8 14965 1 1 101 PRO HB3 H -8.718 3.244 -2.469 1.00 . A A . 101 PRO HB3 1 1
8 14966 1 1 101 PRO HD2 H -9.719 1.637 0.962 1.00 . A A . 101 PRO HD2 1 1
8 14967 1 1 101 PRO HD3 H -10.412 3.140 0.328 1.00 . A A . 101 PRO HD3 1 1
8 14968 1 1 101 PRO HG2 H -7.720 2.075 0.022 1.00 . A A . 101 PRO HG2 1 1
8 14969 1 1 101 PRO HG3 H -8.320 3.703 -0.289 1.00 . A A . 101 PRO HG3 1 1
8 14970 1 1 101 PRO N N -10.477 1.515 -1.007 1.00 . A A . 101 PRO N 1 1
8 14971 1 1 101 PRO O O -7.734 -0.257 -2.313 1.00 . A A . 101 PRO O 1 1
8 14972 1 1 102 LEU C C -9.140 -3.077 -3.131 1.00 . A A . 102 LEU C 1 1
8 14973 1 1 102 LEU CA C -9.100 -2.463 -1.734 1.00 . A A . 102 LEU CA 1 1
8 14974 1 1 102 LEU CB C -9.986 -3.252 -0.770 1.00 . A A . 102 LEU CB 1 1
8 14975 1 1 102 LEU CD1 C -11.331 -3.030 1.325 1.00 . A A . 102 LEU CD1 1 1
8 14976 1 1 102 LEU CD2 C -8.876 -2.595 1.364 1.00 . A A . 102 LEU CD2 1 1
8 14977 1 1 102 LEU CG C -10.150 -2.468 0.532 1.00 . A A . 102 LEU CG 1 1
8 14978 1 1 102 LEU H H -10.636 -0.960 -1.597 1.00 . A A . 102 LEU H 1 1
8 14979 1 1 102 LEU HA H -8.089 -2.417 -1.369 1.00 . A A . 102 LEU HA 1 1
8 14980 1 1 102 LEU HB2 H -10.955 -3.411 -1.220 1.00 . A A . 102 LEU HB2 1 1
8 14981 1 1 102 LEU HB3 H -9.526 -4.206 -0.557 1.00 . A A . 102 LEU HB3 1 1
8 14982 1 1 102 LEU HD11 H -12.244 -2.557 0.996 1.00 . A A . 102 LEU HD11 1 1
8 14983 1 1 102 LEU HD12 H -11.184 -2.835 2.378 1.00 . A A . 102 LEU HD12 1 1
8 14984 1 1 102 LEU HD13 H -11.399 -4.096 1.163 1.00 . A A . 102 LEU HD13 1 1
8 14985 1 1 102 LEU HD21 H -9.101 -3.105 2.289 1.00 . A A . 102 LEU HD21 1 1
8 14986 1 1 102 LEU HD22 H -8.488 -1.611 1.581 1.00 . A A . 102 LEU HD22 1 1
8 14987 1 1 102 LEU HD23 H -8.139 -3.159 0.811 1.00 . A A . 102 LEU HD23 1 1
8 14988 1 1 102 LEU HG H -10.331 -1.427 0.304 1.00 . A A . 102 LEU HG 1 1
8 14989 1 1 102 LEU N N -9.684 -1.098 -1.780 1.00 . A A . 102 LEU N 1 1
8 14990 1 1 102 LEU O O -10.152 -3.025 -3.804 1.00 . A A . 102 LEU O 1 1
8 14991 1 1 103 LEU C C -6.813 -4.983 -5.322 1.00 . A A . 103 LEU C 1 1
8 14992 1 1 103 LEU CA C -8.103 -4.237 -4.978 1.00 . A A . 103 LEU CA 1 1
8 14993 1 1 103 LEU CB C -8.286 -3.032 -5.903 1.00 . A A . 103 LEU CB 1 1
8 14994 1 1 103 LEU CD1 C -5.969 -2.190 -6.356 1.00 . A A . 103 LEU CD1 1 1
8 14995 1 1 103 LEU CD2 C -7.830 -0.583 -5.916 1.00 . A A . 103 LEU CD2 1 1
8 14996 1 1 103 LEU CG C -7.255 -1.954 -5.560 1.00 . A A . 103 LEU CG 1 1
8 14997 1 1 103 LEU H H -7.231 -3.678 -3.047 1.00 . A A . 103 LEU H 1 1
8 14998 1 1 103 LEU HA H -8.951 -4.896 -5.075 1.00 . A A . 103 LEU HA 1 1
8 14999 1 1 103 LEU HB2 H -8.158 -3.340 -6.929 1.00 . A A . 103 LEU HB2 1 1
8 15000 1 1 103 LEU HB3 H -9.279 -2.627 -5.771 1.00 . A A . 103 LEU HB3 1 1
8 15001 1 1 103 LEU HD11 H -5.265 -2.740 -5.749 1.00 . A A . 103 LEU HD11 1 1
8 15002 1 1 103 LEU HD12 H -5.539 -1.238 -6.631 1.00 . A A . 103 LEU HD12 1 1
8 15003 1 1 103 LEU HD13 H -6.195 -2.754 -7.248 1.00 . A A . 103 LEU HD13 1 1
8 15004 1 1 103 LEU HD21 H -8.091 -0.564 -6.963 1.00 . A A . 103 LEU HD21 1 1
8 15005 1 1 103 LEU HD22 H -7.093 0.180 -5.713 1.00 . A A . 103 LEU HD22 1 1
8 15006 1 1 103 LEU HD23 H -8.713 -0.399 -5.321 1.00 . A A . 103 LEU HD23 1 1
8 15007 1 1 103 LEU HG H -7.032 -1.987 -4.504 1.00 . A A . 103 LEU HG 1 1
8 15008 1 1 103 LEU N N -8.059 -3.648 -3.593 1.00 . A A . 103 LEU N 1 1
8 15009 1 1 103 LEU O O -6.092 -5.397 -4.462 1.00 . A A . 103 LEU O 1 1
8 15010 1 1 104 THR C C -4.408 -4.965 -7.845 1.00 . A A . 104 THR C 1 1
8 15011 1 1 104 THR CA C -5.272 -5.879 -6.967 1.00 . A A . 104 THR CA 1 1
8 15012 1 1 104 THR CB C -5.703 -7.131 -7.755 1.00 . A A . 104 THR CB 1 1
8 15013 1 1 104 THR CG2 C -7.070 -6.912 -8.418 1.00 . A A . 104 THR CG2 1 1
8 15014 1 1 104 THR H H -7.120 -4.832 -7.271 1.00 . A A . 104 THR H 1 1
8 15015 1 1 104 THR HA H -4.729 -6.170 -6.081 1.00 . A A . 104 THR HA 1 1
8 15016 1 1 104 THR HB H -5.763 -7.975 -7.083 1.00 . A A . 104 THR HB 1 1
8 15017 1 1 104 THR HG1 H -5.129 -7.257 -9.616 1.00 . A A . 104 THR HG1 1 1
8 15018 1 1 104 THR HG21 H -7.195 -7.615 -9.228 1.00 . A A . 104 THR HG21 1 1
8 15019 1 1 104 THR HG22 H -7.127 -5.906 -8.804 1.00 . A A . 104 THR HG22 1 1
8 15020 1 1 104 THR HG23 H -7.852 -7.061 -7.689 1.00 . A A . 104 THR HG23 1 1
8 15021 1 1 104 THR N N -6.524 -5.165 -6.581 1.00 . A A . 104 THR N 1 1
8 15022 1 1 104 THR O O -3.483 -4.329 -7.382 1.00 . A A . 104 THR O 1 1
8 15023 1 1 104 THR OG1 O -4.728 -7.403 -8.756 1.00 . A A . 104 THR OG1 1 1
8 15024 1 1 105 LYS C C -4.730 -3.727 -11.301 1.00 . A A . 105 LYS C 1 1
8 15025 1 1 105 LYS CA C -3.920 -4.036 -10.040 1.00 . A A . 105 LYS CA 1 1
8 15026 1 1 105 LYS CB C -2.685 -4.861 -10.389 1.00 . A A . 105 LYS CB 1 1
8 15027 1 1 105 LYS CD C -0.788 -5.465 -8.907 1.00 . A A . 105 LYS CD 1 1
8 15028 1 1 105 LYS CE C -0.206 -4.966 -7.591 1.00 . A A . 105 LYS CE 1 1
8 15029 1 1 105 LYS CG C -1.484 -4.312 -9.628 1.00 . A A . 105 LYS CG 1 1
8 15030 1 1 105 LYS H H -5.458 -5.428 -9.464 1.00 . A A . 105 LYS H 1 1
8 15031 1 1 105 LYS HA H -3.620 -3.118 -9.554 1.00 . A A . 105 LYS HA 1 1
8 15032 1 1 105 LYS HB2 H -2.849 -5.893 -10.107 1.00 . A A . 105 LYS HB2 1 1
8 15033 1 1 105 LYS HB3 H -2.496 -4.802 -11.449 1.00 . A A . 105 LYS HB3 1 1
8 15034 1 1 105 LYS HD2 H -1.508 -6.247 -8.704 1.00 . A A . 105 LYS HD2 1 1
8 15035 1 1 105 LYS HD3 H 0.004 -5.857 -9.524 1.00 . A A . 105 LYS HD3 1 1
8 15036 1 1 105 LYS HE2 H 0.841 -5.222 -7.520 1.00 . A A . 105 LYS HE2 1 1
8 15037 1 1 105 LYS HE3 H -0.344 -3.900 -7.496 1.00 . A A . 105 LYS HE3 1 1
8 15038 1 1 105 LYS HG2 H -0.798 -3.844 -10.320 1.00 . A A . 105 LYS HG2 1 1
8 15039 1 1 105 LYS HG3 H -1.818 -3.584 -8.902 1.00 . A A . 105 LYS HG3 1 1
8 15040 1 1 105 LYS HZ1 H -0.957 -5.132 -5.668 1.00 . A A . 105 LYS HZ1 1 1
8 15041 1 1 105 LYS HZ2 H -0.591 -6.624 -6.397 1.00 . A A . 105 LYS HZ2 1 1
8 15042 1 1 105 LYS HZ3 H -1.980 -5.763 -6.860 1.00 . A A . 105 LYS HZ3 1 1
8 15043 1 1 105 LYS N N -4.710 -4.901 -9.116 1.00 . A A . 105 LYS N 1 1
8 15044 1 1 105 LYS NZ N -0.992 -5.676 -6.550 1.00 . A A . 105 LYS NZ 1 1
8 15045 1 1 105 LYS O O -4.220 -3.814 -12.400 1.00 . A A . 105 LYS O 1 1
8 15046 1 1 106 PRO C C -6.424 -1.654 -12.800 1.00 . A A . 106 PRO C 1 1
8 15047 1 1 106 PRO CA C -6.839 -3.017 -12.248 1.00 . A A . 106 PRO CA 1 1
8 15048 1 1 106 PRO CB C -8.238 -2.962 -11.641 1.00 . A A . 106 PRO CB 1 1
8 15049 1 1 106 PRO CD C -6.666 -3.214 -9.817 1.00 . A A . 106 PRO CD 1 1
8 15050 1 1 106 PRO CG C -8.021 -2.664 -10.191 1.00 . A A . 106 PRO CG 1 1
8 15051 1 1 106 PRO HA H -6.787 -3.776 -13.011 1.00 . A A . 106 PRO HA 1 1
8 15052 1 1 106 PRO HB2 H -8.816 -2.176 -12.107 1.00 . A A . 106 PRO HB2 1 1
8 15053 1 1 106 PRO HB3 H -8.735 -3.912 -11.754 1.00 . A A . 106 PRO HB3 1 1
8 15054 1 1 106 PRO HD2 H -6.141 -2.519 -9.173 1.00 . A A . 106 PRO HD2 1 1
8 15055 1 1 106 PRO HD3 H -6.768 -4.174 -9.340 1.00 . A A . 106 PRO HD3 1 1
8 15056 1 1 106 PRO HG2 H -8.046 -1.596 -10.028 1.00 . A A . 106 PRO HG2 1 1
8 15057 1 1 106 PRO HG3 H -8.785 -3.146 -9.598 1.00 . A A . 106 PRO HG3 1 1
8 15058 1 1 106 PRO N N -5.970 -3.356 -11.102 1.00 . A A . 106 PRO N 1 1
8 15059 1 1 106 PRO O O -6.919 -1.199 -13.811 1.00 . A A . 106 PRO O 1 1
8 15060 1 1 107 PHE C C -6.254 1.211 -12.925 1.00 . A A . 107 PHE C 1 1
8 15061 1 1 107 PHE CA C -5.050 0.329 -12.601 1.00 . A A . 107 PHE CA 1 1
8 15062 1 1 107 PHE CB C -4.198 0.037 -13.835 1.00 . A A . 107 PHE CB 1 1
8 15063 1 1 107 PHE CD1 C -2.520 -1.008 -12.271 1.00 . A A . 107 PHE CD1 1 1
8 15064 1 1 107 PHE CD2 C -1.714 0.425 -14.054 1.00 . A A . 107 PHE CD2 1 1
8 15065 1 1 107 PHE CE1 C -1.206 -1.210 -11.834 1.00 . A A . 107 PHE CE1 1 1
8 15066 1 1 107 PHE CE2 C -0.399 0.225 -13.615 1.00 . A A . 107 PHE CE2 1 1
8 15067 1 1 107 PHE CG C -2.775 -0.191 -13.382 1.00 . A A . 107 PHE CG 1 1
8 15068 1 1 107 PHE CZ C -0.144 -0.591 -12.506 1.00 . A A . 107 PHE CZ 1 1
8 15069 1 1 107 PHE H H -5.129 -1.389 -11.317 1.00 . A A . 107 PHE H 1 1
8 15070 1 1 107 PHE HA H -4.444 0.798 -11.842 1.00 . A A . 107 PHE HA 1 1
8 15071 1 1 107 PHE HB2 H -4.570 -0.848 -14.333 1.00 . A A . 107 PHE HB2 1 1
8 15072 1 1 107 PHE HB3 H -4.233 0.877 -14.512 1.00 . A A . 107 PHE HB3 1 1
8 15073 1 1 107 PHE HD1 H -3.337 -1.485 -11.754 1.00 . A A . 107 PHE HD1 1 1
8 15074 1 1 107 PHE HD2 H -1.908 1.054 -14.910 1.00 . A A . 107 PHE HD2 1 1
8 15075 1 1 107 PHE HE1 H -1.014 -1.842 -10.976 1.00 . A A . 107 PHE HE1 1 1
8 15076 1 1 107 PHE HE2 H 0.418 0.698 -14.131 1.00 . A A . 107 PHE HE2 1 1
8 15077 1 1 107 PHE HZ H 0.873 -0.740 -12.167 1.00 . A A . 107 PHE HZ 1 1
8 15078 1 1 107 PHE N N -5.511 -1.001 -12.132 1.00 . A A . 107 PHE N 1 1
8 15079 1 1 107 PHE O O -7.380 0.841 -12.663 1.00 . A A . 107 PHE O 1 1
8 15080 1 1 108 LEU C C -7.838 3.757 -12.442 1.00 . A A . 108 LEU C 1 1
8 15081 1 1 108 LEU CA C -7.156 3.323 -13.752 1.00 . A A . 108 LEU CA 1 1
8 15082 1 1 108 LEU CB C -8.130 2.562 -14.668 1.00 . A A . 108 LEU CB 1 1
8 15083 1 1 108 LEU CD1 C -10.270 2.810 -13.391 1.00 . A A . 108 LEU CD1 1 1
8 15084 1 1 108 LEU CD2 C -9.343 4.764 -14.643 1.00 . A A . 108 LEU CD2 1 1
8 15085 1 1 108 LEU CG C -9.508 3.239 -14.645 1.00 . A A . 108 LEU CG 1 1
8 15086 1 1 108 LEU H H -5.103 2.667 -13.619 1.00 . A A . 108 LEU H 1 1
8 15087 1 1 108 LEU HA H -6.776 4.190 -14.270 1.00 . A A . 108 LEU HA 1 1
8 15088 1 1 108 LEU HB2 H -7.747 2.570 -15.678 1.00 . A A . 108 LEU HB2 1 1
8 15089 1 1 108 LEU HB3 H -8.229 1.544 -14.335 1.00 . A A . 108 LEU HB3 1 1
8 15090 1 1 108 LEU HD11 H -9.855 1.886 -13.017 1.00 . A A . 108 LEU HD11 1 1
8 15091 1 1 108 LEU HD12 H -11.313 2.666 -13.632 1.00 . A A . 108 LEU HD12 1 1
8 15092 1 1 108 LEU HD13 H -10.178 3.577 -12.637 1.00 . A A . 108 LEU HD13 1 1
8 15093 1 1 108 LEU HD21 H -8.345 5.019 -14.969 1.00 . A A . 108 LEU HD21 1 1
8 15094 1 1 108 LEU HD22 H -9.501 5.142 -13.644 1.00 . A A . 108 LEU HD22 1 1
8 15095 1 1 108 LEU HD23 H -10.064 5.207 -15.314 1.00 . A A . 108 LEU HD23 1 1
8 15096 1 1 108 LEU HG H -10.066 2.940 -15.520 1.00 . A A . 108 LEU HG 1 1
8 15097 1 1 108 LEU N N -6.026 2.385 -13.449 1.00 . A A . 108 LEU N 1 1
8 15098 1 1 108 LEU O O -7.980 4.930 -12.171 1.00 . A A . 108 LEU O 1 1
8 15099 1 1 109 ASP C C -8.134 2.491 -9.179 1.00 . A A . 109 ASP C 1 1
8 15100 1 1 109 ASP CA C -8.901 3.170 -10.326 1.00 . A A . 109 ASP CA 1 1
8 15101 1 1 109 ASP CB C -10.326 2.613 -10.437 1.00 . A A . 109 ASP CB 1 1
8 15102 1 1 109 ASP CG C -10.924 2.403 -9.043 1.00 . A A . 109 ASP CG 1 1
8 15103 1 1 109 ASP H H -8.125 1.882 -11.859 1.00 . A A . 109 ASP H 1 1
8 15104 1 1 109 ASP HA H -8.928 4.240 -10.186 1.00 . A A . 109 ASP HA 1 1
8 15105 1 1 109 ASP HB2 H -10.941 3.310 -10.986 1.00 . A A . 109 ASP HB2 1 1
8 15106 1 1 109 ASP HB3 H -10.299 1.670 -10.959 1.00 . A A . 109 ASP HB3 1 1
8 15107 1 1 109 ASP N N -8.250 2.821 -11.624 1.00 . A A . 109 ASP N 1 1
8 15108 1 1 109 ASP O O -8.564 2.487 -8.042 1.00 . A A . 109 ASP O 1 1
8 15109 1 1 109 ASP OD1 O -10.651 1.372 -8.451 1.00 . A A . 109 ASP OD1 1 1
8 15110 1 1 109 ASP OD2 O -11.650 3.275 -8.593 1.00 . A A . 109 ASP OD2 1 1
8 15111 1 1 110 SER C C -5.467 2.210 -7.528 1.00 . A A . 110 SER C 1 1
8 15112 1 1 110 SER CA C -6.206 1.203 -8.431 1.00 . A A . 110 SER CA 1 1
8 15113 1 1 110 SER CB C -5.224 0.335 -9.220 1.00 . A A . 110 SER CB 1 1
8 15114 1 1 110 SER H H -6.684 1.911 -10.408 1.00 . A A . 110 SER H 1 1
8 15115 1 1 110 SER HA H -6.849 0.572 -7.837 1.00 . A A . 110 SER HA 1 1
8 15116 1 1 110 SER HB2 H -5.767 -0.282 -9.918 1.00 . A A . 110 SER HB2 1 1
8 15117 1 1 110 SER HB3 H -4.539 0.971 -9.765 1.00 . A A . 110 SER HB3 1 1
8 15118 1 1 110 SER HG H -4.223 0.041 -7.579 1.00 . A A . 110 SER HG 1 1
8 15119 1 1 110 SER N N -7.004 1.903 -9.482 1.00 . A A . 110 SER N 1 1
8 15120 1 1 110 SER O O -6.078 2.892 -6.730 1.00 . A A . 110 SER O 1 1
8 15121 1 1 110 SER OG O -4.504 -0.498 -8.322 1.00 . A A . 110 SER OG 1 1
8 15122 1 1 111 GLU C C -4.151 4.523 -6.471 1.00 . A A . 111 GLU C 1 1
8 15123 1 1 111 GLU CA C -3.375 3.232 -6.767 1.00 . A A . 111 GLU CA 1 1
8 15124 1 1 111 GLU CB C -2.122 3.552 -7.580 1.00 . A A . 111 GLU CB 1 1
8 15125 1 1 111 GLU CD C -0.134 3.200 -6.120 1.00 . A A . 111 GLU CD 1 1
8 15126 1 1 111 GLU CG C -1.012 2.575 -7.205 1.00 . A A . 111 GLU CG 1 1
8 15127 1 1 111 GLU H H -3.683 1.714 -8.271 1.00 . A A . 111 GLU H 1 1
8 15128 1 1 111 GLU HA H -3.092 2.748 -5.846 1.00 . A A . 111 GLU HA 1 1
8 15129 1 1 111 GLU HB2 H -2.343 3.462 -8.634 1.00 . A A . 111 GLU HB2 1 1
8 15130 1 1 111 GLU HB3 H -1.800 4.560 -7.365 1.00 . A A . 111 GLU HB3 1 1
8 15131 1 1 111 GLU HG2 H -1.451 1.660 -6.834 1.00 . A A . 111 GLU HG2 1 1
8 15132 1 1 111 GLU HG3 H -0.411 2.362 -8.076 1.00 . A A . 111 GLU HG3 1 1
8 15133 1 1 111 GLU N N -4.159 2.289 -7.632 1.00 . A A . 111 GLU N 1 1
8 15134 1 1 111 GLU O O -4.030 5.103 -5.408 1.00 . A A . 111 GLU O 1 1
8 15135 1 1 111 GLU OE1 O -0.506 4.246 -5.615 1.00 . A A . 111 GLU OE1 1 1
8 15136 1 1 111 GLU OE2 O 0.895 2.621 -5.811 1.00 . A A . 111 GLU OE2 1 1
8 15137 1 1 112 LEU C C -6.560 6.077 -5.892 1.00 . A A . 112 LEU C 1 1
8 15138 1 1 112 LEU CA C -5.712 6.239 -7.147 1.00 . A A . 112 LEU CA 1 1
8 15139 1 1 112 LEU CB C -6.595 6.431 -8.376 1.00 . A A . 112 LEU CB 1 1
8 15140 1 1 112 LEU CD1 C -6.575 6.572 -10.863 1.00 . A A . 112 LEU CD1 1 1
8 15141 1 1 112 LEU CD2 C -4.801 7.715 -9.532 1.00 . A A . 112 LEU CD2 1 1
8 15142 1 1 112 LEU CG C -5.707 6.486 -9.609 1.00 . A A . 112 LEU CG 1 1
8 15143 1 1 112 LEU H H -5.030 4.504 -8.244 1.00 . A A . 112 LEU H 1 1
8 15144 1 1 112 LEU HA H -5.040 7.075 -7.042 1.00 . A A . 112 LEU HA 1 1
8 15145 1 1 112 LEU HB2 H -7.284 5.602 -8.460 1.00 . A A . 112 LEU HB2 1 1
8 15146 1 1 112 LEU HB3 H -7.148 7.355 -8.287 1.00 . A A . 112 LEU HB3 1 1
8 15147 1 1 112 LEU HD11 H -6.576 7.587 -11.233 1.00 . A A . 112 LEU HD11 1 1
8 15148 1 1 112 LEU HD12 H -7.585 6.277 -10.621 1.00 . A A . 112 LEU HD12 1 1
8 15149 1 1 112 LEU HD13 H -6.179 5.912 -11.621 1.00 . A A . 112 LEU HD13 1 1
8 15150 1 1 112 LEU HD21 H -5.331 8.523 -9.049 1.00 . A A . 112 LEU HD21 1 1
8 15151 1 1 112 LEU HD22 H -4.518 8.017 -10.530 1.00 . A A . 112 LEU HD22 1 1
8 15152 1 1 112 LEU HD23 H -3.916 7.474 -8.963 1.00 . A A . 112 LEU HD23 1 1
8 15153 1 1 112 LEU HG H -5.104 5.593 -9.643 1.00 . A A . 112 LEU HG 1 1
8 15154 1 1 112 LEU N N -4.943 4.982 -7.395 1.00 . A A . 112 LEU N 1 1
8 15155 1 1 112 LEU O O -6.296 6.682 -4.871 1.00 . A A . 112 LEU O 1 1
8 15156 1 1 113 GLU C C -7.485 4.821 -3.548 1.00 . A A . 113 GLU C 1 1
8 15157 1 1 113 GLU CA C -8.402 5.048 -4.736 1.00 . A A . 113 GLU CA 1 1
8 15158 1 1 113 GLU CB C -9.232 3.792 -5.012 1.00 . A A . 113 GLU CB 1 1
8 15159 1 1 113 GLU CD C -11.393 2.978 -5.959 1.00 . A A . 113 GLU CD 1 1
8 15160 1 1 113 GLU CG C -10.444 4.174 -5.854 1.00 . A A . 113 GLU CG 1 1
8 15161 1 1 113 GLU H H -7.761 4.759 -6.771 1.00 . A A . 113 GLU H 1 1
8 15162 1 1 113 GLU HA H -9.049 5.895 -4.567 1.00 . A A . 113 GLU HA 1 1
8 15163 1 1 113 GLU HB2 H -8.631 3.064 -5.543 1.00 . A A . 113 GLU HB2 1 1
8 15164 1 1 113 GLU HB3 H -9.569 3.365 -4.075 1.00 . A A . 113 GLU HB3 1 1
8 15165 1 1 113 GLU HG2 H -10.954 5.004 -5.385 1.00 . A A . 113 GLU HG2 1 1
8 15166 1 1 113 GLU HG3 H -10.117 4.464 -6.841 1.00 . A A . 113 GLU HG3 1 1
8 15167 1 1 113 GLU N N -7.567 5.251 -5.946 1.00 . A A . 113 GLU N 1 1
8 15168 1 1 113 GLU O O -7.826 5.112 -2.421 1.00 . A A . 113 GLU O 1 1
8 15169 1 1 113 GLU OE1 O -10.905 1.873 -6.139 1.00 . A A . 113 GLU OE1 1 1
8 15170 1 1 113 GLU OE2 O -12.590 3.186 -5.855 1.00 . A A . 113 GLU OE2 1 1
8 15171 1 1 114 ALA C C -5.152 5.345 -1.888 1.00 . A A . 114 ALA C 1 1
8 15172 1 1 114 ALA CA C -5.373 4.053 -2.669 1.00 . A A . 114 ALA CA 1 1
8 15173 1 1 114 ALA CB C -4.074 3.595 -3.328 1.00 . A A . 114 ALA CB 1 1
8 15174 1 1 114 ALA H H -6.056 4.081 -4.724 1.00 . A A . 114 ALA H 1 1
8 15175 1 1 114 ALA HA H -5.753 3.279 -2.021 1.00 . A A . 114 ALA HA 1 1
8 15176 1 1 114 ALA HB1 H -4.278 3.273 -4.338 1.00 . A A . 114 ALA HB1 1 1
8 15177 1 1 114 ALA HB2 H -3.656 2.775 -2.765 1.00 . A A . 114 ALA HB2 1 1
8 15178 1 1 114 ALA HB3 H -3.373 4.416 -3.346 1.00 . A A . 114 ALA HB3 1 1
8 15179 1 1 114 ALA N N -6.315 4.302 -3.795 1.00 . A A . 114 ALA N 1 1
8 15180 1 1 114 ALA O O -5.038 5.342 -0.678 1.00 . A A . 114 ALA O 1 1
8 15181 1 1 115 VAL C C -6.190 8.557 -1.846 1.00 . A A . 115 VAL C 1 1
8 15182 1 1 115 VAL CA C -4.889 7.750 -1.872 1.00 . A A . 115 VAL CA 1 1
8 15183 1 1 115 VAL CB C -3.818 8.481 -2.684 1.00 . A A . 115 VAL CB 1 1
8 15184 1 1 115 VAL CG1 C -3.256 9.639 -1.857 1.00 . A A . 115 VAL CG1 1 1
8 15185 1 1 115 VAL CG2 C -2.683 7.512 -3.031 1.00 . A A . 115 VAL CG2 1 1
8 15186 1 1 115 VAL H H -5.203 6.426 -3.554 1.00 . A A . 115 VAL H 1 1
8 15187 1 1 115 VAL HA H -4.534 7.579 -0.867 1.00 . A A . 115 VAL HA 1 1
8 15188 1 1 115 VAL HB H -4.257 8.866 -3.593 1.00 . A A . 115 VAL HB 1 1
8 15189 1 1 115 VAL HG11 H -4.061 10.297 -1.566 1.00 . A A . 115 VAL HG11 1 1
8 15190 1 1 115 VAL HG12 H -2.538 10.188 -2.448 1.00 . A A . 115 VAL HG12 1 1
8 15191 1 1 115 VAL HG13 H -2.773 9.248 -0.974 1.00 . A A . 115 VAL HG13 1 1
8 15192 1 1 115 VAL HG21 H -2.834 7.121 -4.026 1.00 . A A . 115 VAL HG21 1 1
8 15193 1 1 115 VAL HG22 H -2.675 6.698 -2.322 1.00 . A A . 115 VAL HG22 1 1
8 15194 1 1 115 VAL HG23 H -1.739 8.035 -2.989 1.00 . A A . 115 VAL HG23 1 1
8 15195 1 1 115 VAL N N -5.097 6.450 -2.575 1.00 . A A . 115 VAL N 1 1
8 15196 1 1 115 VAL O O -6.505 9.220 -0.878 1.00 . A A . 115 VAL O 1 1
8 15197 1 1 116 LEU C C -9.128 8.935 -1.787 1.00 . A A . 116 LEU C 1 1
8 15198 1 1 116 LEU CA C -8.214 9.293 -2.962 1.00 . A A . 116 LEU CA 1 1
8 15199 1 1 116 LEU CB C -8.871 8.888 -4.281 1.00 . A A . 116 LEU CB 1 1
8 15200 1 1 116 LEU CD1 C -9.161 11.216 -5.124 1.00 . A A . 116 LEU CD1 1 1
8 15201 1 1 116 LEU CD2 C -6.950 10.073 -5.345 1.00 . A A . 116 LEU CD2 1 1
8 15202 1 1 116 LEU CG C -8.468 9.876 -5.372 1.00 . A A . 116 LEU CG 1 1
8 15203 1 1 116 LEU H H -6.662 7.983 -3.685 1.00 . A A . 116 LEU H 1 1
8 15204 1 1 116 LEU HA H -8.007 10.351 -2.968 1.00 . A A . 116 LEU HA 1 1
8 15205 1 1 116 LEU HB2 H -8.548 7.894 -4.555 1.00 . A A . 116 LEU HB2 1 1
8 15206 1 1 116 LEU HB3 H -9.945 8.900 -4.167 1.00 . A A . 116 LEU HB3 1 1
8 15207 1 1 116 LEU HD11 H -9.933 11.087 -4.378 1.00 . A A . 116 LEU HD11 1 1
8 15208 1 1 116 LEU HD12 H -9.605 11.568 -6.043 1.00 . A A . 116 LEU HD12 1 1
8 15209 1 1 116 LEU HD13 H -8.438 11.937 -4.772 1.00 . A A . 116 LEU HD13 1 1
8 15210 1 1 116 LEU HD21 H -6.652 10.695 -6.177 1.00 . A A . 116 LEU HD21 1 1
8 15211 1 1 116 LEU HD22 H -6.461 9.112 -5.421 1.00 . A A . 116 LEU HD22 1 1
8 15212 1 1 116 LEU HD23 H -6.665 10.549 -4.419 1.00 . A A . 116 LEU HD23 1 1
8 15213 1 1 116 LEU HG H -8.767 9.488 -6.335 1.00 . A A . 116 LEU HG 1 1
8 15214 1 1 116 LEU N N -6.941 8.516 -2.911 1.00 . A A . 116 LEU N 1 1
8 15215 1 1 116 LEU O O -9.745 9.793 -1.195 1.00 . A A . 116 LEU O 1 1
8 15216 1 1 117 VAL C C -10.144 8.260 0.813 1.00 . A A . 117 VAL C 1 1
8 15217 1 1 117 VAL CA C -10.121 7.244 -0.340 1.00 . A A . 117 VAL CA 1 1
8 15218 1 1 117 VAL CB C -9.523 5.924 0.142 1.00 . A A . 117 VAL CB 1 1
8 15219 1 1 117 VAL CG1 C -8.002 6.061 0.264 1.00 . A A . 117 VAL CG1 1 1
8 15220 1 1 117 VAL CG2 C -10.099 5.584 1.507 1.00 . A A . 117 VAL CG2 1 1
8 15221 1 1 117 VAL H H -8.729 7.003 -1.966 1.00 . A A . 117 VAL H 1 1
8 15222 1 1 117 VAL HA H -11.121 7.073 -0.704 1.00 . A A . 117 VAL HA 1 1
8 15223 1 1 117 VAL HB H -9.770 5.135 -0.555 1.00 . A A . 117 VAL HB 1 1
8 15224 1 1 117 VAL HG11 H -7.704 5.863 1.284 1.00 . A A . 117 VAL HG11 1 1
8 15225 1 1 117 VAL HG12 H -7.708 7.063 -0.008 1.00 . A A . 117 VAL HG12 1 1
8 15226 1 1 117 VAL HG13 H -7.520 5.356 -0.393 1.00 . A A . 117 VAL HG13 1 1
8 15227 1 1 117 VAL HG21 H -9.761 6.309 2.231 1.00 . A A . 117 VAL HG21 1 1
8 15228 1 1 117 VAL HG22 H -9.770 4.597 1.801 1.00 . A A . 117 VAL HG22 1 1
8 15229 1 1 117 VAL HG23 H -11.177 5.606 1.453 1.00 . A A . 117 VAL HG23 1 1
8 15230 1 1 117 VAL N N -9.230 7.676 -1.461 1.00 . A A . 117 VAL N 1 1
8 15231 1 1 117 VAL O O -11.099 8.332 1.561 1.00 . A A . 117 VAL O 1 1
8 15232 1 1 118 GLN C C -10.361 10.840 2.164 1.00 . A A . 118 GLN C 1 1
8 15233 1 1 118 GLN CA C -9.079 9.993 2.115 1.00 . A A . 118 GLN CA 1 1
8 15234 1 1 118 GLN CB C -7.847 10.855 1.863 1.00 . A A . 118 GLN CB 1 1
8 15235 1 1 118 GLN CD C -6.576 10.519 3.985 1.00 . A A . 118 GLN CD 1 1
8 15236 1 1 118 GLN CG C -6.634 10.171 2.499 1.00 . A A . 118 GLN CG 1 1
8 15237 1 1 118 GLN H H -8.327 8.936 0.401 1.00 . A A . 118 GLN H 1 1
8 15238 1 1 118 GLN HA H -8.958 9.465 3.048 1.00 . A A . 118 GLN HA 1 1
8 15239 1 1 118 GLN HB2 H -7.691 10.961 0.799 1.00 . A A . 118 GLN HB2 1 1
8 15240 1 1 118 GLN HB3 H -7.985 11.828 2.310 1.00 . A A . 118 GLN HB3 1 1
8 15241 1 1 118 GLN HE21 H -7.726 8.990 4.517 1.00 . A A . 118 GLN HE21 1 1
8 15242 1 1 118 GLN HE22 H -7.189 9.974 5.792 1.00 . A A . 118 GLN HE22 1 1
8 15243 1 1 118 GLN HG2 H -6.726 9.098 2.386 1.00 . A A . 118 GLN HG2 1 1
8 15244 1 1 118 GLN HG3 H -5.732 10.508 2.015 1.00 . A A . 118 GLN HG3 1 1
8 15245 1 1 118 GLN N N -9.103 9.019 0.989 1.00 . A A . 118 GLN N 1 1
8 15246 1 1 118 GLN NE2 N -7.217 9.766 4.836 1.00 . A A . 118 GLN NE2 1 1
8 15247 1 1 118 GLN O O -10.735 11.328 3.212 1.00 . A A . 118 GLN O 1 1
8 15248 1 1 118 GLN OE1 O -5.945 11.481 4.376 1.00 . A A . 118 GLN OE1 1 1
8 15249 1 1 119 ILE C C -13.376 11.067 1.924 1.00 . A A . 119 ILE C 1 1
8 15250 1 1 119 ILE CA C -12.312 11.827 1.127 1.00 . A A . 119 ILE CA 1 1
8 15251 1 1 119 ILE CB C -12.787 12.068 -0.316 1.00 . A A . 119 ILE CB 1 1
8 15252 1 1 119 ILE CD1 C -13.180 9.593 -0.448 1.00 . A A . 119 ILE CD1 1 1
8 15253 1 1 119 ILE CG1 C -12.615 10.813 -1.176 1.00 . A A . 119 ILE CG1 1 1
8 15254 1 1 119 ILE CG2 C -11.980 13.209 -0.933 1.00 . A A . 119 ILE CG2 1 1
8 15255 1 1 119 ILE H H -10.759 10.611 0.223 1.00 . A A . 119 ILE H 1 1
8 15256 1 1 119 ILE HA H -12.108 12.773 1.600 1.00 . A A . 119 ILE HA 1 1
8 15257 1 1 119 ILE HB H -13.831 12.347 -0.297 1.00 . A A . 119 ILE HB 1 1
8 15258 1 1 119 ILE HD11 H -13.391 8.814 -1.165 1.00 . A A . 119 ILE HD11 1 1
8 15259 1 1 119 ILE HD12 H -14.090 9.866 0.064 1.00 . A A . 119 ILE HD12 1 1
8 15260 1 1 119 ILE HD13 H -12.459 9.235 0.266 1.00 . A A . 119 ILE HD13 1 1
8 15261 1 1 119 ILE HG12 H -13.144 10.949 -2.106 1.00 . A A . 119 ILE HG12 1 1
8 15262 1 1 119 ILE HG13 H -11.572 10.660 -1.380 1.00 . A A . 119 ILE HG13 1 1
8 15263 1 1 119 ILE HG21 H -10.932 12.952 -0.929 1.00 . A A . 119 ILE HG21 1 1
8 15264 1 1 119 ILE HG22 H -12.133 14.109 -0.356 1.00 . A A . 119 ILE HG22 1 1
8 15265 1 1 119 ILE HG23 H -12.309 13.373 -1.949 1.00 . A A . 119 ILE HG23 1 1
8 15266 1 1 119 ILE N N -11.053 11.015 1.063 1.00 . A A . 119 ILE N 1 1
8 15267 1 1 119 ILE O O -14.435 11.584 2.223 1.00 . A A . 119 ILE O 1 1
8 15268 1 1 120 SER C C -13.335 8.426 4.260 1.00 . A A . 120 SER C 1 1
8 15269 1 1 120 SER CA C -14.064 9.039 3.066 1.00 . A A . 120 SER CA 1 1
8 15270 1 1 120 SER CB C -14.548 7.955 2.105 1.00 . A A . 120 SER CB 1 1
8 15271 1 1 120 SER H H -12.227 9.454 2.038 1.00 . A A . 120 SER H 1 1
8 15272 1 1 120 SER HA H -14.891 9.650 3.393 1.00 . A A . 120 SER HA 1 1
8 15273 1 1 120 SER HB2 H -13.700 7.490 1.628 1.00 . A A . 120 SER HB2 1 1
8 15274 1 1 120 SER HB3 H -15.104 7.208 2.656 1.00 . A A . 120 SER HB3 1 1
8 15275 1 1 120 SER HG H -16.224 8.094 1.125 1.00 . A A . 120 SER HG 1 1
8 15276 1 1 120 SER N N -13.092 9.844 2.279 1.00 . A A . 120 SER N 1 1
8 15277 1 1 120 SER O O -12.328 7.763 4.105 1.00 . A A . 120 SER O 1 1
8 15278 1 1 120 SER OG O -15.377 8.545 1.112 1.00 . A A . 120 SER OG 1 1
8 15279 1 1 121 LYS C C -13.994 8.151 7.866 1.00 . A A . 121 LYS C 1 1
8 15280 1 1 121 LYS CA C -13.097 8.098 6.634 1.00 . A A . 121 LYS CA 1 1
8 15281 1 1 121 LYS CB C -11.885 9.016 6.804 1.00 . A A . 121 LYS CB 1 1
8 15282 1 1 121 LYS CD C -9.645 8.566 7.821 1.00 . A A . 121 LYS CD 1 1
8 15283 1 1 121 LYS CE C -8.872 9.364 8.876 1.00 . A A . 121 LYS CE 1 1
8 15284 1 1 121 LYS CG C -11.148 8.665 8.098 1.00 . A A . 121 LYS CG 1 1
8 15285 1 1 121 LYS H H -14.612 9.212 5.569 1.00 . A A . 121 LYS H 1 1
8 15286 1 1 121 LYS HA H -12.773 7.092 6.444 1.00 . A A . 121 LYS HA 1 1
8 15287 1 1 121 LYS HB2 H -11.221 8.892 5.958 1.00 . A A . 121 LYS HB2 1 1
8 15288 1 1 121 LYS HB3 H -12.218 10.043 6.849 1.00 . A A . 121 LYS HB3 1 1
8 15289 1 1 121 LYS HD2 H -9.341 7.531 7.860 1.00 . A A . 121 LYS HD2 1 1
8 15290 1 1 121 LYS HD3 H -9.432 8.968 6.842 1.00 . A A . 121 LYS HD3 1 1
8 15291 1 1 121 LYS HE2 H -8.985 8.906 9.849 1.00 . A A . 121 LYS HE2 1 1
8 15292 1 1 121 LYS HE3 H -7.828 9.427 8.609 1.00 . A A . 121 LYS HE3 1 1
8 15293 1 1 121 LYS HG2 H -11.331 9.434 8.835 1.00 . A A . 121 LYS HG2 1 1
8 15294 1 1 121 LYS HG3 H -11.507 7.719 8.469 1.00 . A A . 121 LYS HG3 1 1
8 15295 1 1 121 LYS HZ1 H -10.007 10.863 7.978 1.00 . A A . 121 LYS HZ1 1 1
8 15296 1 1 121 LYS HZ2 H -8.734 11.441 8.945 1.00 . A A . 121 LYS HZ2 1 1
8 15297 1 1 121 LYS HZ3 H -10.137 10.814 9.669 1.00 . A A . 121 LYS HZ3 1 1
8 15298 1 1 121 LYS N N -13.807 8.658 5.451 1.00 . A A . 121 LYS N 1 1
8 15299 1 1 121 LYS NZ N -9.484 10.723 8.866 1.00 . A A . 121 LYS NZ 1 1
8 15300 1 1 121 LYS O O -14.015 7.246 8.676 1.00 . A A . 121 LYS O 1 1
8 15301 1 1 122 GLU C C -17.007 9.832 8.723 1.00 . A A . 122 GLU C 1 1
8 15302 1 1 122 GLU CA C -15.634 9.343 9.185 1.00 . A A . 122 GLU CA 1 1
8 15303 1 1 122 GLU CB C -14.964 10.380 10.098 1.00 . A A . 122 GLU CB 1 1
8 15304 1 1 122 GLU CD C -13.986 12.685 10.038 1.00 . A A . 122 GLU CD 1 1
8 15305 1 1 122 GLU CG C -14.150 11.377 9.262 1.00 . A A . 122 GLU CG 1 1
8 15306 1 1 122 GLU H H -14.689 9.921 7.341 1.00 . A A . 122 GLU H 1 1
8 15307 1 1 122 GLU HA H -15.724 8.401 9.702 1.00 . A A . 122 GLU HA 1 1
8 15308 1 1 122 GLU HB2 H -15.723 10.912 10.652 1.00 . A A . 122 GLU HB2 1 1
8 15309 1 1 122 GLU HB3 H -14.305 9.874 10.789 1.00 . A A . 122 GLU HB3 1 1
8 15310 1 1 122 GLU HG2 H -13.176 10.957 9.050 1.00 . A A . 122 GLU HG2 1 1
8 15311 1 1 122 GLU HG3 H -14.666 11.571 8.334 1.00 . A A . 122 GLU HG3 1 1
8 15312 1 1 122 GLU N N -14.731 9.207 8.009 1.00 . A A . 122 GLU N 1 1
8 15313 1 1 122 GLU O O -18.027 9.456 9.265 1.00 . A A . 122 GLU O 1 1
8 15314 1 1 122 GLU OE1 O -14.963 13.139 10.607 1.00 . A A . 122 GLU OE1 1 1
8 15315 1 1 122 GLU OE2 O -12.883 13.208 10.049 1.00 . A A . 122 GLU OE2 1 1
8 15316 1 1 123 VAL C C -18.273 11.398 5.699 1.00 . A A . 123 VAL C 1 1
8 15317 1 1 123 VAL CA C -18.342 11.175 7.213 1.00 . A A . 123 VAL CA 1 1
8 15318 1 1 123 VAL CB C -18.565 12.502 7.944 1.00 . A A . 123 VAL CB 1 1
8 15319 1 1 123 VAL CG1 C -19.086 12.227 9.355 1.00 . A A . 123 VAL CG1 1 1
8 15320 1 1 123 VAL CG2 C -17.245 13.273 8.031 1.00 . A A . 123 VAL CG2 1 1
8 15321 1 1 123 VAL H H -16.205 10.950 7.292 1.00 . A A . 123 VAL H 1 1
8 15322 1 1 123 VAL HA H -19.131 10.483 7.454 1.00 . A A . 123 VAL HA 1 1
8 15323 1 1 123 VAL HB H -19.292 13.091 7.403 1.00 . A A . 123 VAL HB 1 1
8 15324 1 1 123 VAL HG11 H -20.130 11.954 9.308 1.00 . A A . 123 VAL HG11 1 1
8 15325 1 1 123 VAL HG12 H -18.973 13.115 9.959 1.00 . A A . 123 VAL HG12 1 1
8 15326 1 1 123 VAL HG13 H -18.523 11.419 9.797 1.00 . A A . 123 VAL HG13 1 1
8 15327 1 1 123 VAL HG21 H -16.603 12.804 8.763 1.00 . A A . 123 VAL HG21 1 1
8 15328 1 1 123 VAL HG22 H -17.441 14.293 8.325 1.00 . A A . 123 VAL HG22 1 1
8 15329 1 1 123 VAL HG23 H -16.758 13.263 7.067 1.00 . A A . 123 VAL HG23 1 1
8 15330 1 1 123 VAL N N -17.038 10.664 7.717 1.00 . A A . 123 VAL N 1 1
8 15331 1 1 123 VAL O O -17.414 12.150 5.268 1.00 . A A . 123 VAL O 1 1
8 15332 2 2 1 CA CA CA 2.493 -9.967 -7.331 1.00 . B A . 201 CA CA 1 1
8 15333 3 3 1 BEF BE BE 1.316 -7.569 -6.322 1.00 . C A . 202 BEF BE 1 1
8 15334 3 3 1 BEF F1 F 2.042 -6.522 -7.065 1.00 . C A . 202 BEF F1 1 1
8 15335 3 3 1 BEF F2 F 0.648 -7.382 -7.982 1.00 . C A . 202 BEF F2 1 1
8 15336 3 3 1 BEF F3 F 1.446 -8.785 -6.930 1.00 . C A . 202 BEF F3 1 1
9 15337 1 1 1 GLY C C 6.111 28.385 1.354 1.00 . A A . 1 GLY C 1 1
9 15338 1 1 1 GLY CA C 4.989 28.007 2.325 1.00 . A A . 1 GLY CA 1 1
9 15339 1 1 1 GLY H1 H 6.298 26.452 2.785 1.00 . A A . 1 GLY H1 1 1
9 15340 1 1 1 GLY H2 H 4.683 25.961 2.589 1.00 . A A . 1 GLY H2 1 1
9 15341 1 1 1 GLY H3 H 5.159 26.780 4.000 1.00 . A A . 1 GLY H3 1 1
9 15342 1 1 1 GLY HA2 H 4.056 27.924 1.784 1.00 . A A . 1 GLY HA2 1 1
9 15343 1 1 1 GLY HA3 H 4.901 28.772 3.080 1.00 . A A . 1 GLY HA3 1 1
9 15344 1 1 1 GLY N N 5.306 26.701 2.973 1.00 . A A . 1 GLY N 1 1
9 15345 1 1 1 GLY O O 6.257 27.798 0.300 1.00 . A A . 1 GLY O 1 1
9 15346 1 1 2 SER C C 9.055 28.665 0.686 1.00 . A A . 2 SER C 1 1
9 15347 1 1 2 SER CA C 8.012 29.780 0.796 1.00 . A A . 2 SER CA 1 1
9 15348 1 1 2 SER CB C 8.614 31.018 1.459 1.00 . A A . 2 SER CB 1 1
9 15349 1 1 2 SER H H 6.767 29.825 2.554 1.00 . A A . 2 SER H 1 1
9 15350 1 1 2 SER HA H 7.627 30.035 -0.178 1.00 . A A . 2 SER HA 1 1
9 15351 1 1 2 SER HB2 H 9.372 30.718 2.164 1.00 . A A . 2 SER HB2 1 1
9 15352 1 1 2 SER HB3 H 9.059 31.650 0.702 1.00 . A A . 2 SER HB3 1 1
9 15353 1 1 2 SER HG H 7.300 32.448 1.585 1.00 . A A . 2 SER HG 1 1
9 15354 1 1 2 SER N N 6.903 29.363 1.700 1.00 . A A . 2 SER N 1 1
9 15355 1 1 2 SER O O 9.822 28.614 -0.253 1.00 . A A . 2 SER O 1 1
9 15356 1 1 2 SER OG O 7.590 31.726 2.146 1.00 . A A . 2 SER OG 1 1
9 15357 1 1 3 HIS C C 9.896 25.729 2.795 1.00 . A A . 3 HIS C 1 1
9 15358 1 1 3 HIS CA C 10.083 26.660 1.586 1.00 . A A . 3 HIS CA 1 1
9 15359 1 1 3 HIS CB C 11.456 27.363 1.592 1.00 . A A . 3 HIS CB 1 1
9 15360 1 1 3 HIS CD2 C 13.233 26.476 3.317 1.00 . A A . 3 HIS CD2 1 1
9 15361 1 1 3 HIS CE1 C 12.529 27.533 5.071 1.00 . A A . 3 HIS CE1 1 1
9 15362 1 1 3 HIS CG C 12.143 27.212 2.927 1.00 . A A . 3 HIS CG 1 1
9 15363 1 1 3 HIS H H 8.460 27.831 2.386 1.00 . A A . 3 HIS H 1 1
9 15364 1 1 3 HIS HA H 9.964 26.101 0.670 1.00 . A A . 3 HIS HA 1 1
9 15365 1 1 3 HIS HB2 H 12.078 26.929 0.825 1.00 . A A . 3 HIS HB2 1 1
9 15366 1 1 3 HIS HB3 H 11.316 28.413 1.381 1.00 . A A . 3 HIS HB3 1 1
9 15367 1 1 3 HIS HD1 H 10.949 28.493 4.117 1.00 . A A . 3 HIS HD1 1 1
9 15368 1 1 3 HIS HD2 H 13.815 25.836 2.671 1.00 . A A . 3 HIS HD2 1 1
9 15369 1 1 3 HIS HE1 H 12.432 27.901 6.082 1.00 . A A . 3 HIS HE1 1 1
9 15370 1 1 3 HIS N N 9.089 27.772 1.638 1.00 . A A . 3 HIS N 1 1
9 15371 1 1 3 HIS ND1 N 11.710 27.878 4.061 1.00 . A A . 3 HIS ND1 1 1
9 15372 1 1 3 HIS NE2 N 13.476 26.680 4.671 1.00 . A A . 3 HIS NE2 1 1
9 15373 1 1 3 HIS O O 9.898 26.164 3.929 1.00 . A A . 3 HIS O 1 1
9 15374 1 1 4 MET C C 9.631 22.059 3.171 1.00 . A A . 4 MET C 1 1
9 15375 1 1 4 MET CA C 9.541 23.500 3.685 1.00 . A A . 4 MET CA 1 1
9 15376 1 1 4 MET CB C 8.139 23.800 4.220 1.00 . A A . 4 MET CB 1 1
9 15377 1 1 4 MET CE C 6.219 24.570 7.494 1.00 . A A . 4 MET CE 1 1
9 15378 1 1 4 MET CG C 8.211 24.066 5.724 1.00 . A A . 4 MET CG 1 1
9 15379 1 1 4 MET H H 9.731 24.129 1.632 1.00 . A A . 4 MET H 1 1
9 15380 1 1 4 MET HA H 10.276 23.675 4.454 1.00 . A A . 4 MET HA 1 1
9 15381 1 1 4 MET HB2 H 7.742 24.672 3.720 1.00 . A A . 4 MET HB2 1 1
9 15382 1 1 4 MET HB3 H 7.494 22.955 4.036 1.00 . A A . 4 MET HB3 1 1
9 15383 1 1 4 MET HE1 H 6.365 24.398 8.552 1.00 . A A . 4 MET HE1 1 1
9 15384 1 1 4 MET HE2 H 5.166 24.676 7.291 1.00 . A A . 4 MET HE2 1 1
9 15385 1 1 4 MET HE3 H 6.734 25.474 7.196 1.00 . A A . 4 MET HE3 1 1
9 15386 1 1 4 MET HG2 H 9.164 23.730 6.104 1.00 . A A . 4 MET HG2 1 1
9 15387 1 1 4 MET HG3 H 8.102 25.125 5.908 1.00 . A A . 4 MET HG3 1 1
9 15388 1 1 4 MET N N 9.732 24.457 2.556 1.00 . A A . 4 MET N 1 1
9 15389 1 1 4 MET O O 9.919 21.822 2.014 1.00 . A A . 4 MET O 1 1
9 15390 1 1 4 MET SD S 6.879 23.169 6.560 1.00 . A A . 4 MET SD 1 1
9 15391 1 1 5 THR C C 8.189 18.916 3.938 1.00 . A A . 5 THR C 1 1
9 15392 1 1 5 THR CA C 9.467 19.673 3.565 1.00 . A A . 5 THR CA 1 1
9 15393 1 1 5 THR CB C 10.671 19.081 4.303 1.00 . A A . 5 THR CB 1 1
9 15394 1 1 5 THR CG2 C 11.890 19.090 3.381 1.00 . A A . 5 THR CG2 1 1
9 15395 1 1 5 THR H H 9.159 21.302 4.948 1.00 . A A . 5 THR H 1 1
9 15396 1 1 5 THR HA H 9.633 19.629 2.500 1.00 . A A . 5 THR HA 1 1
9 15397 1 1 5 THR HB H 10.451 18.064 4.594 1.00 . A A . 5 THR HB 1 1
9 15398 1 1 5 THR HG1 H 11.572 20.543 5.214 1.00 . A A . 5 THR HG1 1 1
9 15399 1 1 5 THR HG21 H 12.370 20.057 3.429 1.00 . A A . 5 THR HG21 1 1
9 15400 1 1 5 THR HG22 H 11.575 18.894 2.366 1.00 . A A . 5 THR HG22 1 1
9 15401 1 1 5 THR HG23 H 12.586 18.326 3.697 1.00 . A A . 5 THR HG23 1 1
9 15402 1 1 5 THR N N 9.390 21.094 4.018 1.00 . A A . 5 THR N 1 1
9 15403 1 1 5 THR O O 7.422 19.341 4.779 1.00 . A A . 5 THR O 1 1
9 15404 1 1 5 THR OG1 O 10.945 19.859 5.459 1.00 . A A . 5 THR OG1 1 1
9 15405 1 1 6 GLU C C 6.955 15.535 3.226 1.00 . A A . 6 GLU C 1 1
9 15406 1 1 6 GLU CA C 6.738 16.995 3.631 1.00 . A A . 6 GLU CA 1 1
9 15407 1 1 6 GLU CB C 5.629 17.628 2.789 1.00 . A A . 6 GLU CB 1 1
9 15408 1 1 6 GLU CD C 5.262 18.484 0.471 1.00 . A A . 6 GLU CD 1 1
9 15409 1 1 6 GLU CG C 5.922 17.387 1.307 1.00 . A A . 6 GLU CG 1 1
9 15410 1 1 6 GLU H H 8.595 17.465 2.645 1.00 . A A . 6 GLU H 1 1
9 15411 1 1 6 GLU HA H 6.496 17.068 4.680 1.00 . A A . 6 GLU HA 1 1
9 15412 1 1 6 GLU HB2 H 4.679 17.183 3.049 1.00 . A A . 6 GLU HB2 1 1
9 15413 1 1 6 GLU HB3 H 5.594 18.691 2.979 1.00 . A A . 6 GLU HB3 1 1
9 15414 1 1 6 GLU HG2 H 6.991 17.403 1.146 1.00 . A A . 6 GLU HG2 1 1
9 15415 1 1 6 GLU HG3 H 5.527 16.426 1.014 1.00 . A A . 6 GLU HG3 1 1
9 15416 1 1 6 GLU N N 7.960 17.790 3.318 1.00 . A A . 6 GLU N 1 1
9 15417 1 1 6 GLU O O 6.028 14.833 2.873 1.00 . A A . 6 GLU O 1 1
9 15418 1 1 6 GLU OE1 O 5.723 19.612 0.540 1.00 . A A . 6 GLU OE1 1 1
9 15419 1 1 6 GLU OE2 O 4.307 18.179 -0.223 1.00 . A A . 6 GLU OE2 1 1
9 15420 1 1 7 ARG C C 8.148 12.716 4.030 1.00 . A A . 7 ARG C 1 1
9 15421 1 1 7 ARG CA C 8.478 13.672 2.881 1.00 . A A . 7 ARG CA 1 1
9 15422 1 1 7 ARG CB C 9.981 13.656 2.598 1.00 . A A . 7 ARG CB 1 1
9 15423 1 1 7 ARG CD C 11.734 13.869 0.833 1.00 . A A . 7 ARG CD 1 1
9 15424 1 1 7 ARG CG C 10.227 13.806 1.096 1.00 . A A . 7 ARG CG 1 1
9 15425 1 1 7 ARG CZ C 13.053 15.248 -0.656 1.00 . A A . 7 ARG CZ 1 1
9 15426 1 1 7 ARG H H 8.908 15.672 3.552 1.00 . A A . 7 ARG H 1 1
9 15427 1 1 7 ARG HA H 7.933 13.400 1.992 1.00 . A A . 7 ARG HA 1 1
9 15428 1 1 7 ARG HB2 H 10.455 14.473 3.125 1.00 . A A . 7 ARG HB2 1 1
9 15429 1 1 7 ARG HB3 H 10.400 12.721 2.937 1.00 . A A . 7 ARG HB3 1 1
9 15430 1 1 7 ARG HD2 H 12.247 14.286 1.689 1.00 . A A . 7 ARG HD2 1 1
9 15431 1 1 7 ARG HD3 H 12.118 12.887 0.606 1.00 . A A . 7 ARG HD3 1 1
9 15432 1 1 7 ARG HE H 11.103 14.983 -0.895 1.00 . A A . 7 ARG HE 1 1
9 15433 1 1 7 ARG HG2 H 9.803 12.958 0.577 1.00 . A A . 7 ARG HG2 1 1
9 15434 1 1 7 ARG HG3 H 9.763 14.713 0.743 1.00 . A A . 7 ARG HG3 1 1
9 15435 1 1 7 ARG HH11 H 13.724 13.541 -1.456 1.00 . A A . 7 ARG HH11 1 1
9 15436 1 1 7 ARG HH12 H 14.833 14.870 -1.486 1.00 . A A . 7 ARG HH12 1 1
9 15437 1 1 7 ARG HH21 H 12.657 17.066 0.080 1.00 . A A . 7 ARG HH21 1 1
9 15438 1 1 7 ARG HH22 H 14.230 16.864 -0.615 1.00 . A A . 7 ARG HH22 1 1
9 15439 1 1 7 ARG N N 8.180 15.081 3.269 1.00 . A A . 7 ARG N 1 1
9 15440 1 1 7 ARG NE N 11.884 14.761 -0.348 1.00 . A A . 7 ARG NE 1 1
9 15441 1 1 7 ARG NH1 N 13.940 14.494 -1.244 1.00 . A A . 7 ARG NH1 1 1
9 15442 1 1 7 ARG NH2 N 13.336 16.489 -0.374 1.00 . A A . 7 ARG NH2 1 1
9 15443 1 1 7 ARG O O 8.453 11.541 3.979 1.00 . A A . 7 ARG O 1 1
9 15444 1 1 8 ARG C C 6.281 11.177 5.792 1.00 . A A . 8 ARG C 1 1
9 15445 1 1 8 ARG CA C 7.208 12.324 6.225 1.00 . A A . 8 ARG CA 1 1
9 15446 1 1 8 ARG CB C 6.504 13.239 7.230 1.00 . A A . 8 ARG CB 1 1
9 15447 1 1 8 ARG CD C 7.046 14.748 9.149 1.00 . A A . 8 ARG CD 1 1
9 15448 1 1 8 ARG CG C 7.393 13.423 8.463 1.00 . A A . 8 ARG CG 1 1
9 15449 1 1 8 ARG CZ C 8.275 16.448 7.942 1.00 . A A . 8 ARG CZ 1 1
9 15450 1 1 8 ARG H H 7.311 14.163 5.101 1.00 . A A . 8 ARG H 1 1
9 15451 1 1 8 ARG HA H 8.110 11.929 6.663 1.00 . A A . 8 ARG HA 1 1
9 15452 1 1 8 ARG HB2 H 6.320 14.200 6.771 1.00 . A A . 8 ARG HB2 1 1
9 15453 1 1 8 ARG HB3 H 5.566 12.795 7.527 1.00 . A A . 8 ARG HB3 1 1
9 15454 1 1 8 ARG HD2 H 6.174 15.191 8.689 1.00 . A A . 8 ARG HD2 1 1
9 15455 1 1 8 ARG HD3 H 6.878 14.594 10.204 1.00 . A A . 8 ARG HD3 1 1
9 15456 1 1 8 ARG HE H 9.002 15.554 9.560 1.00 . A A . 8 ARG HE 1 1
9 15457 1 1 8 ARG HG2 H 7.229 12.607 9.151 1.00 . A A . 8 ARG HG2 1 1
9 15458 1 1 8 ARG HG3 H 8.429 13.438 8.162 1.00 . A A . 8 ARG HG3 1 1
9 15459 1 1 8 ARG HH11 H 6.855 17.637 8.697 1.00 . A A . 8 ARG HH11 1 1
9 15460 1 1 8 ARG HH12 H 7.503 18.122 7.166 1.00 . A A . 8 ARG HH12 1 1
9 15461 1 1 8 ARG HH21 H 9.701 15.450 6.955 1.00 . A A . 8 ARG HH21 1 1
9 15462 1 1 8 ARG HH22 H 9.119 16.887 6.182 1.00 . A A . 8 ARG HH22 1 1
9 15463 1 1 8 ARG N N 7.540 13.209 5.072 1.00 . A A . 8 ARG N 1 1
9 15464 1 1 8 ARG NE N 8.242 15.611 8.943 1.00 . A A . 8 ARG NE 1 1
9 15465 1 1 8 ARG NH1 N 7.484 17.484 7.935 1.00 . A A . 8 ARG NH1 1 1
9 15466 1 1 8 ARG NH2 N 9.096 16.245 6.949 1.00 . A A . 8 ARG NH2 1 1
9 15467 1 1 8 ARG O O 6.069 10.235 6.527 1.00 . A A . 8 ARG O 1 1
9 15468 1 1 9 LEU C C 5.604 8.893 3.783 1.00 . A A . 9 LEU C 1 1
9 15469 1 1 9 LEU CA C 4.809 10.158 4.154 1.00 . A A . 9 LEU CA 1 1
9 15470 1 1 9 LEU CB C 4.089 10.736 2.935 1.00 . A A . 9 LEU CB 1 1
9 15471 1 1 9 LEU CD1 C 1.861 10.077 3.876 1.00 . A A . 9 LEU CD1 1 1
9 15472 1 1 9 LEU CD2 C 2.856 12.296 4.453 1.00 . A A . 9 LEU CD2 1 1
9 15473 1 1 9 LEU CG C 2.703 11.243 3.350 1.00 . A A . 9 LEU CG 1 1
9 15474 1 1 9 LEU H H 5.896 12.013 4.033 1.00 . A A . 9 LEU H 1 1
9 15475 1 1 9 LEU HA H 4.093 9.935 4.925 1.00 . A A . 9 LEU HA 1 1
9 15476 1 1 9 LEU HB2 H 4.667 11.556 2.533 1.00 . A A . 9 LEU HB2 1 1
9 15477 1 1 9 LEU HB3 H 3.982 9.972 2.186 1.00 . A A . 9 LEU HB3 1 1
9 15478 1 1 9 LEU HD11 H 1.140 9.786 3.127 1.00 . A A . 9 LEU HD11 1 1
9 15479 1 1 9 LEU HD12 H 1.343 10.382 4.774 1.00 . A A . 9 LEU HD12 1 1
9 15480 1 1 9 LEU HD13 H 2.505 9.239 4.100 1.00 . A A . 9 LEU HD13 1 1
9 15481 1 1 9 LEU HD21 H 3.103 13.250 4.009 1.00 . A A . 9 LEU HD21 1 1
9 15482 1 1 9 LEU HD22 H 3.644 11.999 5.128 1.00 . A A . 9 LEU HD22 1 1
9 15483 1 1 9 LEU HD23 H 1.928 12.384 4.999 1.00 . A A . 9 LEU HD23 1 1
9 15484 1 1 9 LEU HG H 2.210 11.685 2.494 1.00 . A A . 9 LEU HG 1 1
9 15485 1 1 9 LEU N N 5.723 11.247 4.612 1.00 . A A . 9 LEU N 1 1
9 15486 1 1 9 LEU O O 6.796 8.942 3.554 1.00 . A A . 9 LEU O 1 1
9 15487 1 1 10 ARG C C 4.695 5.460 2.789 1.00 . A A . 10 ARG C 1 1
9 15488 1 1 10 ARG CA C 5.661 6.474 3.428 1.00 . A A . 10 ARG CA 1 1
9 15489 1 1 10 ARG CB C 6.171 5.908 4.771 1.00 . A A . 10 ARG CB 1 1
9 15490 1 1 10 ARG CD C 4.461 7.089 6.191 1.00 . A A . 10 ARG CD 1 1
9 15491 1 1 10 ARG CG C 5.962 6.898 5.931 1.00 . A A . 10 ARG CG 1 1
9 15492 1 1 10 ARG CZ C 3.591 7.380 8.437 1.00 . A A . 10 ARG CZ 1 1
9 15493 1 1 10 ARG H H 3.997 7.736 3.958 1.00 . A A . 10 ARG H 1 1
9 15494 1 1 10 ARG HA H 6.495 6.663 2.771 1.00 . A A . 10 ARG HA 1 1
9 15495 1 1 10 ARG HB2 H 5.640 4.994 4.991 1.00 . A A . 10 ARG HB2 1 1
9 15496 1 1 10 ARG HB3 H 7.221 5.690 4.680 1.00 . A A . 10 ARG HB3 1 1
9 15497 1 1 10 ARG HD2 H 4.191 8.133 6.085 1.00 . A A . 10 ARG HD2 1 1
9 15498 1 1 10 ARG HD3 H 3.883 6.483 5.511 1.00 . A A . 10 ARG HD3 1 1
9 15499 1 1 10 ARG HE H 4.611 5.769 7.885 1.00 . A A . 10 ARG HE 1 1
9 15500 1 1 10 ARG HG2 H 6.432 6.506 6.822 1.00 . A A . 10 ARG HG2 1 1
9 15501 1 1 10 ARG HG3 H 6.408 7.848 5.681 1.00 . A A . 10 ARG HG3 1 1
9 15502 1 1 10 ARG HH11 H 4.504 9.080 7.896 1.00 . A A . 10 ARG HH11 1 1
9 15503 1 1 10 ARG HH12 H 3.314 9.232 9.147 1.00 . A A . 10 ARG HH12 1 1
9 15504 1 1 10 ARG HH21 H 2.517 5.860 9.173 1.00 . A A . 10 ARG HH21 1 1
9 15505 1 1 10 ARG HH22 H 2.195 7.413 9.869 1.00 . A A . 10 ARG HH22 1 1
9 15506 1 1 10 ARG N N 4.950 7.754 3.750 1.00 . A A . 10 ARG N 1 1
9 15507 1 1 10 ARG NE N 4.252 6.632 7.594 1.00 . A A . 10 ARG NE 1 1
9 15508 1 1 10 ARG NH1 N 3.821 8.664 8.497 1.00 . A A . 10 ARG NH1 1 1
9 15509 1 1 10 ARG NH2 N 2.697 6.842 9.220 1.00 . A A . 10 ARG NH2 1 1
9 15510 1 1 10 ARG O O 3.538 5.378 3.150 1.00 . A A . 10 ARG O 1 1
9 15511 1 1 11 VAL C C 5.033 2.392 0.864 1.00 . A A . 11 VAL C 1 1
9 15512 1 1 11 VAL CA C 4.260 3.666 1.207 1.00 . A A . 11 VAL CA 1 1
9 15513 1 1 11 VAL CB C 3.768 4.334 -0.072 1.00 . A A . 11 VAL CB 1 1
9 15514 1 1 11 VAL CG1 C 2.686 5.347 0.281 1.00 . A A . 11 VAL CG1 1 1
9 15515 1 1 11 VAL CG2 C 4.940 5.044 -0.759 1.00 . A A . 11 VAL CG2 1 1
9 15516 1 1 11 VAL H H 6.100 4.743 1.574 1.00 . A A . 11 VAL H 1 1
9 15517 1 1 11 VAL HA H 3.424 3.441 1.851 1.00 . A A . 11 VAL HA 1 1
9 15518 1 1 11 VAL HB H 3.358 3.585 -0.733 1.00 . A A . 11 VAL HB 1 1
9 15519 1 1 11 VAL HG11 H 2.953 5.845 1.198 1.00 . A A . 11 VAL HG11 1 1
9 15520 1 1 11 VAL HG12 H 1.744 4.836 0.411 1.00 . A A . 11 VAL HG12 1 1
9 15521 1 1 11 VAL HG13 H 2.598 6.073 -0.512 1.00 . A A . 11 VAL HG13 1 1
9 15522 1 1 11 VAL HG21 H 5.327 5.812 -0.105 1.00 . A A . 11 VAL HG21 1 1
9 15523 1 1 11 VAL HG22 H 4.601 5.493 -1.680 1.00 . A A . 11 VAL HG22 1 1
9 15524 1 1 11 VAL HG23 H 5.720 4.328 -0.973 1.00 . A A . 11 VAL HG23 1 1
9 15525 1 1 11 VAL N N 5.161 4.675 1.851 1.00 . A A . 11 VAL N 1 1
9 15526 1 1 11 VAL O O 5.761 2.343 -0.106 1.00 . A A . 11 VAL O 1 1
9 15527 1 1 12 LEU C C 4.771 -0.866 0.532 1.00 . A A . 12 LEU C 1 1
9 15528 1 1 12 LEU CA C 5.634 0.105 1.345 1.00 . A A . 12 LEU CA 1 1
9 15529 1 1 12 LEU CB C 5.998 -0.493 2.704 1.00 . A A . 12 LEU CB 1 1
9 15530 1 1 12 LEU CD1 C 5.589 0.467 4.961 1.00 . A A . 12 LEU CD1 1 1
9 15531 1 1 12 LEU CD2 C 7.888 0.502 4.024 1.00 . A A . 12 LEU CD2 1 1
9 15532 1 1 12 LEU CG C 6.399 0.613 3.689 1.00 . A A . 12 LEU CG 1 1
9 15533 1 1 12 LEU H H 4.297 1.408 2.427 1.00 . A A . 12 LEU H 1 1
9 15534 1 1 12 LEU HA H 6.532 0.334 0.803 1.00 . A A . 12 LEU HA 1 1
9 15535 1 1 12 LEU HB2 H 5.147 -1.032 3.097 1.00 . A A . 12 LEU HB2 1 1
9 15536 1 1 12 LEU HB3 H 6.825 -1.174 2.579 1.00 . A A . 12 LEU HB3 1 1
9 15537 1 1 12 LEU HD11 H 6.252 0.442 5.812 1.00 . A A . 12 LEU HD11 1 1
9 15538 1 1 12 LEU HD12 H 5.016 -0.442 4.921 1.00 . A A . 12 LEU HD12 1 1
9 15539 1 1 12 LEU HD13 H 4.923 1.309 5.047 1.00 . A A . 12 LEU HD13 1 1
9 15540 1 1 12 LEU HD21 H 8.163 -0.539 4.100 1.00 . A A . 12 LEU HD21 1 1
9 15541 1 1 12 LEU HD22 H 8.083 0.995 4.966 1.00 . A A . 12 LEU HD22 1 1
9 15542 1 1 12 LEU HD23 H 8.468 0.972 3.245 1.00 . A A . 12 LEU HD23 1 1
9 15543 1 1 12 LEU HG H 6.196 1.579 3.264 1.00 . A A . 12 LEU HG 1 1
9 15544 1 1 12 LEU N N 4.886 1.358 1.644 1.00 . A A . 12 LEU N 1 1
9 15545 1 1 12 LEU O O 4.150 -1.765 1.061 1.00 . A A . 12 LEU O 1 1
9 15546 1 1 13 VAL C C 4.866 -2.754 -2.082 1.00 . A A . 13 VAL C 1 1
9 15547 1 1 13 VAL CA C 3.971 -1.607 -1.641 1.00 . A A . 13 VAL CA 1 1
9 15548 1 1 13 VAL CB C 3.549 -0.748 -2.835 1.00 . A A . 13 VAL CB 1 1
9 15549 1 1 13 VAL CG1 C 2.628 -1.555 -3.746 1.00 . A A . 13 VAL CG1 1 1
9 15550 1 1 13 VAL CG2 C 2.796 0.490 -2.345 1.00 . A A . 13 VAL CG2 1 1
9 15551 1 1 13 VAL H H 5.297 0.012 -1.156 1.00 . A A . 13 VAL H 1 1
9 15552 1 1 13 VAL HA H 3.104 -1.993 -1.123 1.00 . A A . 13 VAL HA 1 1
9 15553 1 1 13 VAL HB H 4.426 -0.443 -3.388 1.00 . A A . 13 VAL HB 1 1
9 15554 1 1 13 VAL HG11 H 2.828 -2.608 -3.622 1.00 . A A . 13 VAL HG11 1 1
9 15555 1 1 13 VAL HG12 H 2.806 -1.271 -4.770 1.00 . A A . 13 VAL HG12 1 1
9 15556 1 1 13 VAL HG13 H 1.600 -1.350 -3.488 1.00 . A A . 13 VAL HG13 1 1
9 15557 1 1 13 VAL HG21 H 2.052 0.769 -3.077 1.00 . A A . 13 VAL HG21 1 1
9 15558 1 1 13 VAL HG22 H 3.490 1.306 -2.209 1.00 . A A . 13 VAL HG22 1 1
9 15559 1 1 13 VAL HG23 H 2.311 0.269 -1.407 1.00 . A A . 13 VAL HG23 1 1
9 15560 1 1 13 VAL N N 4.761 -0.700 -0.760 1.00 . A A . 13 VAL N 1 1
9 15561 1 1 13 VAL O O 6.073 -2.629 -2.120 1.00 . A A . 13 VAL O 1 1
9 15562 1 1 14 VAL C C 4.415 -6.059 -3.608 1.00 . A A . 14 VAL C 1 1
9 15563 1 1 14 VAL CA C 5.162 -5.030 -2.745 1.00 . A A . 14 VAL CA 1 1
9 15564 1 1 14 VAL CB C 5.564 -5.590 -1.380 1.00 . A A . 14 VAL CB 1 1
9 15565 1 1 14 VAL CG1 C 5.595 -7.120 -1.385 1.00 . A A . 14 VAL CG1 1 1
9 15566 1 1 14 VAL CG2 C 6.940 -5.046 -0.994 1.00 . A A . 14 VAL CG2 1 1
9 15567 1 1 14 VAL H H 3.336 -3.992 -2.295 1.00 . A A . 14 VAL H 1 1
9 15568 1 1 14 VAL HA H 6.041 -4.680 -3.263 1.00 . A A . 14 VAL HA 1 1
9 15569 1 1 14 VAL HB H 4.845 -5.254 -0.659 1.00 . A A . 14 VAL HB 1 1
9 15570 1 1 14 VAL HG11 H 6.392 -7.462 -0.742 1.00 . A A . 14 VAL HG11 1 1
9 15571 1 1 14 VAL HG12 H 5.765 -7.475 -2.389 1.00 . A A . 14 VAL HG12 1 1
9 15572 1 1 14 VAL HG13 H 4.652 -7.500 -1.024 1.00 . A A . 14 VAL HG13 1 1
9 15573 1 1 14 VAL HG21 H 7.308 -4.408 -1.785 1.00 . A A . 14 VAL HG21 1 1
9 15574 1 1 14 VAL HG22 H 7.624 -5.867 -0.846 1.00 . A A . 14 VAL HG22 1 1
9 15575 1 1 14 VAL HG23 H 6.858 -4.475 -0.081 1.00 . A A . 14 VAL HG23 1 1
9 15576 1 1 14 VAL N N 4.303 -3.887 -2.367 1.00 . A A . 14 VAL N 1 1
9 15577 1 1 14 VAL O O 3.232 -6.295 -3.461 1.00 . A A . 14 VAL O 1 1
9 15578 1 1 15 GLU C C 5.752 -8.247 -6.258 1.00 . A A . 15 GLU C 1 1
9 15579 1 1 15 GLU CA C 4.593 -7.706 -5.409 1.00 . A A . 15 GLU CA 1 1
9 15580 1 1 15 GLU CB C 3.569 -6.982 -6.272 1.00 . A A . 15 GLU CB 1 1
9 15581 1 1 15 GLU CD C 4.440 -6.632 -8.571 1.00 . A A . 15 GLU CD 1 1
9 15582 1 1 15 GLU CG C 4.286 -6.000 -7.191 1.00 . A A . 15 GLU CG 1 1
9 15583 1 1 15 GLU H H 6.086 -6.442 -4.562 1.00 . A A . 15 GLU H 1 1
9 15584 1 1 15 GLU HA H 4.124 -8.500 -4.848 1.00 . A A . 15 GLU HA 1 1
9 15585 1 1 15 GLU HB2 H 3.030 -7.705 -6.867 1.00 . A A . 15 GLU HB2 1 1
9 15586 1 1 15 GLU HB3 H 2.879 -6.443 -5.638 1.00 . A A . 15 GLU HB3 1 1
9 15587 1 1 15 GLU HG2 H 3.707 -5.094 -7.267 1.00 . A A . 15 GLU HG2 1 1
9 15588 1 1 15 GLU HG3 H 5.262 -5.775 -6.788 1.00 . A A . 15 GLU HG3 1 1
9 15589 1 1 15 GLU N N 5.145 -6.669 -4.497 1.00 . A A . 15 GLU N 1 1
9 15590 1 1 15 GLU O O 6.828 -7.700 -6.253 1.00 . A A . 15 GLU O 1 1
9 15591 1 1 15 GLU OE1 O 4.395 -7.848 -8.648 1.00 . A A . 15 GLU OE1 1 1
9 15592 1 1 15 GLU OE2 O 4.594 -5.891 -9.529 1.00 . A A . 15 GLU OE2 1 1
9 15593 1 1 16 ASP C C 6.878 -9.143 -9.100 1.00 . A A . 16 ASP C 1 1
9 15594 1 1 16 ASP CA C 6.710 -9.859 -7.758 1.00 . A A . 16 ASP CA 1 1
9 15595 1 1 16 ASP CB C 6.365 -11.317 -7.999 1.00 . A A . 16 ASP CB 1 1
9 15596 1 1 16 ASP CG C 5.087 -11.399 -8.839 1.00 . A A . 16 ASP CG 1 1
9 15597 1 1 16 ASP H H 4.714 -9.777 -6.957 1.00 . A A . 16 ASP H 1 1
9 15598 1 1 16 ASP HA H 7.617 -9.795 -7.188 1.00 . A A . 16 ASP HA 1 1
9 15599 1 1 16 ASP HB2 H 7.180 -11.792 -8.527 1.00 . A A . 16 ASP HB2 1 1
9 15600 1 1 16 ASP HB3 H 6.209 -11.809 -7.052 1.00 . A A . 16 ASP HB3 1 1
9 15601 1 1 16 ASP N N 5.572 -9.318 -6.964 1.00 . A A . 16 ASP N 1 1
9 15602 1 1 16 ASP O O 6.645 -9.718 -10.142 1.00 . A A . 16 ASP O 1 1
9 15603 1 1 16 ASP OD1 O 4.287 -10.481 -8.756 1.00 . A A . 16 ASP OD1 1 1
9 15604 1 1 16 ASP OD2 O 4.932 -12.372 -9.557 1.00 . A A . 16 ASP OD2 1 1
9 15605 1 1 17 GLU C C 7.891 -5.737 -10.166 1.00 . A A . 17 GLU C 1 1
9 15606 1 1 17 GLU CA C 7.508 -7.200 -10.394 1.00 . A A . 17 GLU CA 1 1
9 15607 1 1 17 GLU CB C 6.171 -7.303 -11.133 1.00 . A A . 17 GLU CB 1 1
9 15608 1 1 17 GLU CD C 5.099 -9.313 -12.157 1.00 . A A . 17 GLU CD 1 1
9 15609 1 1 17 GLU CG C 6.275 -8.338 -12.256 1.00 . A A . 17 GLU CG 1 1
9 15610 1 1 17 GLU H H 7.509 -7.462 -8.248 1.00 . A A . 17 GLU H 1 1
9 15611 1 1 17 GLU HA H 8.274 -7.693 -10.959 1.00 . A A . 17 GLU HA 1 1
9 15612 1 1 17 GLU HB2 H 5.400 -7.604 -10.444 1.00 . A A . 17 GLU HB2 1 1
9 15613 1 1 17 GLU HB3 H 5.919 -6.342 -11.556 1.00 . A A . 17 GLU HB3 1 1
9 15614 1 1 17 GLU HG2 H 6.250 -7.836 -13.212 1.00 . A A . 17 GLU HG2 1 1
9 15615 1 1 17 GLU HG3 H 7.201 -8.884 -12.158 1.00 . A A . 17 GLU HG3 1 1
9 15616 1 1 17 GLU N N 7.305 -7.910 -9.095 1.00 . A A . 17 GLU N 1 1
9 15617 1 1 17 GLU O O 7.185 -4.995 -9.518 1.00 . A A . 17 GLU O 1 1
9 15618 1 1 17 GLU OE1 O 3.978 -8.848 -12.029 1.00 . A A . 17 GLU OE1 1 1
9 15619 1 1 17 GLU OE2 O 5.339 -10.508 -12.209 1.00 . A A . 17 GLU OE2 1 1
9 15620 1 1 18 SER C C 8.346 -2.942 -10.954 1.00 . A A . 18 SER C 1 1
9 15621 1 1 18 SER CA C 9.452 -3.908 -10.527 1.00 . A A . 18 SER CA 1 1
9 15622 1 1 18 SER CB C 10.671 -3.759 -11.436 1.00 . A A . 18 SER CB 1 1
9 15623 1 1 18 SER H H 9.560 -5.943 -11.225 1.00 . A A . 18 SER H 1 1
9 15624 1 1 18 SER HA H 9.733 -3.726 -9.503 1.00 . A A . 18 SER HA 1 1
9 15625 1 1 18 SER HB2 H 11.454 -4.421 -11.105 1.00 . A A . 18 SER HB2 1 1
9 15626 1 1 18 SER HB3 H 10.393 -4.011 -12.451 1.00 . A A . 18 SER HB3 1 1
9 15627 1 1 18 SER HG H 11.500 -2.191 -12.237 1.00 . A A . 18 SER HG 1 1
9 15628 1 1 18 SER N N 9.010 -5.322 -10.703 1.00 . A A . 18 SER N 1 1
9 15629 1 1 18 SER O O 8.270 -1.829 -10.475 1.00 . A A . 18 SER O 1 1
9 15630 1 1 18 SER OG O 11.136 -2.416 -11.378 1.00 . A A . 18 SER OG 1 1
9 15631 1 1 19 MET C C 5.774 -1.768 -11.062 1.00 . A A . 19 MET C 1 1
9 15632 1 1 19 MET CA C 6.393 -2.442 -12.286 1.00 . A A . 19 MET CA 1 1
9 15633 1 1 19 MET CB C 5.375 -3.345 -12.980 1.00 . A A . 19 MET CB 1 1
9 15634 1 1 19 MET CE C 4.234 -2.446 -16.765 1.00 . A A . 19 MET CE 1 1
9 15635 1 1 19 MET CG C 4.680 -2.556 -14.092 1.00 . A A . 19 MET CG 1 1
9 15636 1 1 19 MET H H 7.560 -4.252 -12.225 1.00 . A A . 19 MET H 1 1
9 15637 1 1 19 MET HA H 6.767 -1.703 -12.978 1.00 . A A . 19 MET HA 1 1
9 15638 1 1 19 MET HB2 H 5.883 -4.199 -13.405 1.00 . A A . 19 MET HB2 1 1
9 15639 1 1 19 MET HB3 H 4.640 -3.679 -12.264 1.00 . A A . 19 MET HB3 1 1
9 15640 1 1 19 MET HE1 H 4.452 -2.933 -17.706 1.00 . A A . 19 MET HE1 1 1
9 15641 1 1 19 MET HE2 H 4.991 -1.705 -16.564 1.00 . A A . 19 MET HE2 1 1
9 15642 1 1 19 MET HE3 H 3.266 -1.964 -16.818 1.00 . A A . 19 MET HE3 1 1
9 15643 1 1 19 MET HG2 H 3.792 -2.085 -13.699 1.00 . A A . 19 MET HG2 1 1
9 15644 1 1 19 MET HG3 H 5.352 -1.799 -14.468 1.00 . A A . 19 MET HG3 1 1
9 15645 1 1 19 MET N N 7.487 -3.352 -11.847 1.00 . A A . 19 MET N 1 1
9 15646 1 1 19 MET O O 5.238 -0.680 -11.138 1.00 . A A . 19 MET O 1 1
9 15647 1 1 19 MET SD S 4.222 -3.676 -15.438 1.00 . A A . 19 MET SD 1 1
9 15648 1 1 20 ILE C C 6.198 -0.683 -8.193 1.00 . A A . 20 ILE C 1 1
9 15649 1 1 20 ILE CA C 5.290 -1.813 -8.689 1.00 . A A . 20 ILE CA 1 1
9 15650 1 1 20 ILE CB C 5.250 -2.966 -7.687 1.00 . A A . 20 ILE CB 1 1
9 15651 1 1 20 ILE CD1 C 3.086 -2.956 -6.427 1.00 . A A . 20 ILE CD1 1 1
9 15652 1 1 20 ILE CG1 C 4.550 -2.506 -6.405 1.00 . A A . 20 ILE CG1 1 1
9 15653 1 1 20 ILE CG2 C 6.677 -3.421 -7.360 1.00 . A A . 20 ILE CG2 1 1
9 15654 1 1 20 ILE H H 6.300 -3.281 -9.892 1.00 . A A . 20 ILE H 1 1
9 15655 1 1 20 ILE HA H 4.293 -1.445 -8.870 1.00 . A A . 20 ILE HA 1 1
9 15656 1 1 20 ILE HB H 4.706 -3.792 -8.121 1.00 . A A . 20 ILE HB 1 1
9 15657 1 1 20 ILE HD11 H 2.905 -3.628 -5.601 1.00 . A A . 20 ILE HD11 1 1
9 15658 1 1 20 ILE HD12 H 2.878 -3.463 -7.356 1.00 . A A . 20 ILE HD12 1 1
9 15659 1 1 20 ILE HD13 H 2.441 -2.096 -6.339 1.00 . A A . 20 ILE HD13 1 1
9 15660 1 1 20 ILE HG12 H 5.048 -2.943 -5.551 1.00 . A A . 20 ILE HG12 1 1
9 15661 1 1 20 ILE HG13 H 4.594 -1.427 -6.337 1.00 . A A . 20 ILE HG13 1 1
9 15662 1 1 20 ILE HG21 H 7.286 -3.376 -8.249 1.00 . A A . 20 ILE HG21 1 1
9 15663 1 1 20 ILE HG22 H 6.657 -4.438 -6.990 1.00 . A A . 20 ILE HG22 1 1
9 15664 1 1 20 ILE HG23 H 7.099 -2.774 -6.605 1.00 . A A . 20 ILE HG23 1 1
9 15665 1 1 20 ILE N N 5.857 -2.408 -9.929 1.00 . A A . 20 ILE N 1 1
9 15666 1 1 20 ILE O O 5.747 0.274 -7.598 1.00 . A A . 20 ILE O 1 1
9 15667 1 1 21 ALA C C 7.981 1.632 -8.606 1.00 . A A . 21 ALA C 1 1
9 15668 1 1 21 ALA CA C 8.411 0.291 -8.007 1.00 . A A . 21 ALA CA 1 1
9 15669 1 1 21 ALA CB C 9.780 -0.124 -8.546 1.00 . A A . 21 ALA CB 1 1
9 15670 1 1 21 ALA H H 7.817 -1.558 -8.940 1.00 . A A . 21 ALA H 1 1
9 15671 1 1 21 ALA HA H 8.440 0.351 -6.931 1.00 . A A . 21 ALA HA 1 1
9 15672 1 1 21 ALA HB1 H 9.995 -1.140 -8.245 1.00 . A A . 21 ALA HB1 1 1
9 15673 1 1 21 ALA HB2 H 10.538 0.537 -8.151 1.00 . A A . 21 ALA HB2 1 1
9 15674 1 1 21 ALA HB3 H 9.776 -0.061 -9.625 1.00 . A A . 21 ALA HB3 1 1
9 15675 1 1 21 ALA N N 7.476 -0.783 -8.448 1.00 . A A . 21 ALA N 1 1
9 15676 1 1 21 ALA O O 7.672 2.569 -7.898 1.00 . A A . 21 ALA O 1 1
9 15677 1 1 22 MET C C 6.082 3.318 -10.166 1.00 . A A . 22 MET C 1 1
9 15678 1 1 22 MET CA C 7.533 3.025 -10.526 1.00 . A A . 22 MET CA 1 1
9 15679 1 1 22 MET CB C 7.691 2.826 -12.033 1.00 . A A . 22 MET CB 1 1
9 15680 1 1 22 MET CE C 8.054 3.117 -15.104 1.00 . A A . 22 MET CE 1 1
9 15681 1 1 22 MET CG C 6.930 3.926 -12.775 1.00 . A A . 22 MET CG 1 1
9 15682 1 1 22 MET H H 8.197 0.971 -10.470 1.00 . A A . 22 MET H 1 1
9 15683 1 1 22 MET HA H 8.168 3.822 -10.180 1.00 . A A . 22 MET HA 1 1
9 15684 1 1 22 MET HB2 H 8.738 2.871 -12.295 1.00 . A A . 22 MET HB2 1 1
9 15685 1 1 22 MET HB3 H 7.290 1.863 -12.313 1.00 . A A . 22 MET HB3 1 1
9 15686 1 1 22 MET HE1 H 8.311 3.389 -16.119 1.00 . A A . 22 MET HE1 1 1
9 15687 1 1 22 MET HE2 H 7.095 2.626 -15.099 1.00 . A A . 22 MET HE2 1 1
9 15688 1 1 22 MET HE3 H 8.802 2.447 -14.704 1.00 . A A . 22 MET HE3 1 1
9 15689 1 1 22 MET HG2 H 6.033 3.513 -13.212 1.00 . A A . 22 MET HG2 1 1
9 15690 1 1 22 MET HG3 H 6.664 4.710 -12.081 1.00 . A A . 22 MET HG3 1 1
9 15691 1 1 22 MET N N 7.951 1.736 -9.906 1.00 . A A . 22 MET N 1 1
9 15692 1 1 22 MET O O 5.665 4.456 -10.078 1.00 . A A . 22 MET O 1 1
9 15693 1 1 22 MET SD S 7.977 4.607 -14.082 1.00 . A A . 22 MET SD 1 1
9 15694 1 1 23 LEU C C 3.859 3.113 -8.126 1.00 . A A . 23 LEU C 1 1
9 15695 1 1 23 LEU CA C 3.900 2.502 -9.536 1.00 . A A . 23 LEU CA 1 1
9 15696 1 1 23 LEU CB C 3.298 1.089 -9.573 1.00 . A A . 23 LEU CB 1 1
9 15697 1 1 23 LEU CD1 C 2.288 0.974 -7.283 1.00 . A A . 23 LEU CD1 1 1
9 15698 1 1 23 LEU CD2 C 1.108 2.232 -9.099 1.00 . A A . 23 LEU CD2 1 1
9 15699 1 1 23 LEU CG C 1.985 1.016 -8.782 1.00 . A A . 23 LEU CG 1 1
9 15700 1 1 23 LEU H H 5.683 1.388 -9.981 1.00 . A A . 23 LEU H 1 1
9 15701 1 1 23 LEU HA H 3.401 3.143 -10.244 1.00 . A A . 23 LEU HA 1 1
9 15702 1 1 23 LEU HB2 H 3.106 0.813 -10.600 1.00 . A A . 23 LEU HB2 1 1
9 15703 1 1 23 LEU HB3 H 4.006 0.393 -9.148 1.00 . A A . 23 LEU HB3 1 1
9 15704 1 1 23 LEU HD11 H 1.938 0.039 -6.871 1.00 . A A . 23 LEU HD11 1 1
9 15705 1 1 23 LEU HD12 H 1.788 1.795 -6.791 1.00 . A A . 23 LEU HD12 1 1
9 15706 1 1 23 LEU HD13 H 3.354 1.057 -7.130 1.00 . A A . 23 LEU HD13 1 1
9 15707 1 1 23 LEU HD21 H 0.168 1.897 -9.517 1.00 . A A . 23 LEU HD21 1 1
9 15708 1 1 23 LEU HD22 H 1.610 2.866 -9.812 1.00 . A A . 23 LEU HD22 1 1
9 15709 1 1 23 LEU HD23 H 0.918 2.785 -8.192 1.00 . A A . 23 LEU HD23 1 1
9 15710 1 1 23 LEU HG H 1.456 0.114 -9.059 1.00 . A A . 23 LEU HG 1 1
9 15711 1 1 23 LEU N N 5.318 2.296 -9.926 1.00 . A A . 23 LEU N 1 1
9 15712 1 1 23 LEU O O 2.812 3.448 -7.611 1.00 . A A . 23 LEU O 1 1
9 15713 1 1 24 ILE C C 5.504 5.301 -6.174 1.00 . A A . 24 ILE C 1 1
9 15714 1 1 24 ILE CA C 5.041 3.844 -6.132 1.00 . A A . 24 ILE CA 1 1
9 15715 1 1 24 ILE CB C 6.038 2.958 -5.368 1.00 . A A . 24 ILE CB 1 1
9 15716 1 1 24 ILE CD1 C 6.220 1.619 -3.263 1.00 . A A . 24 ILE CD1 1 1
9 15717 1 1 24 ILE CG1 C 5.605 2.867 -3.904 1.00 . A A . 24 ILE CG1 1 1
9 15718 1 1 24 ILE CG2 C 7.458 3.533 -5.427 1.00 . A A . 24 ILE CG2 1 1
9 15719 1 1 24 ILE H H 5.835 2.988 -7.931 1.00 . A A . 24 ILE H 1 1
9 15720 1 1 24 ILE HA H 4.068 3.775 -5.673 1.00 . A A . 24 ILE HA 1 1
9 15721 1 1 24 ILE HB H 6.043 1.974 -5.811 1.00 . A A . 24 ILE HB 1 1
9 15722 1 1 24 ILE HD11 H 6.449 0.895 -4.031 1.00 . A A . 24 ILE HD11 1 1
9 15723 1 1 24 ILE HD12 H 5.518 1.192 -2.564 1.00 . A A . 24 ILE HD12 1 1
9 15724 1 1 24 ILE HD13 H 7.127 1.890 -2.742 1.00 . A A . 24 ILE HD13 1 1
9 15725 1 1 24 ILE HG12 H 5.944 3.750 -3.378 1.00 . A A . 24 ILE HG12 1 1
9 15726 1 1 24 ILE HG13 H 4.529 2.808 -3.850 1.00 . A A . 24 ILE HG13 1 1
9 15727 1 1 24 ILE HG21 H 8.170 2.737 -5.265 1.00 . A A . 24 ILE HG21 1 1
9 15728 1 1 24 ILE HG22 H 7.574 4.282 -4.659 1.00 . A A . 24 ILE HG22 1 1
9 15729 1 1 24 ILE HG23 H 7.631 3.976 -6.391 1.00 . A A . 24 ILE HG23 1 1
9 15730 1 1 24 ILE N N 5.002 3.262 -7.502 1.00 . A A . 24 ILE N 1 1
9 15731 1 1 24 ILE O O 5.061 6.126 -5.400 1.00 . A A . 24 ILE O 1 1
9 15732 1 1 25 GLU C C 5.850 7.911 -7.813 1.00 . A A . 25 GLU C 1 1
9 15733 1 1 25 GLU CA C 6.891 7.024 -7.135 1.00 . A A . 25 GLU CA 1 1
9 15734 1 1 25 GLU CB C 8.181 6.954 -7.945 1.00 . A A . 25 GLU CB 1 1
9 15735 1 1 25 GLU CD C 10.587 6.524 -7.410 1.00 . A A . 25 GLU CD 1 1
9 15736 1 1 25 GLU CG C 9.157 6.006 -7.244 1.00 . A A . 25 GLU CG 1 1
9 15737 1 1 25 GLU H H 6.753 4.942 -7.677 1.00 . A A . 25 GLU H 1 1
9 15738 1 1 25 GLU HA H 7.102 7.390 -6.144 1.00 . A A . 25 GLU HA 1 1
9 15739 1 1 25 GLU HB2 H 7.965 6.586 -8.938 1.00 . A A . 25 GLU HB2 1 1
9 15740 1 1 25 GLU HB3 H 8.621 7.938 -8.011 1.00 . A A . 25 GLU HB3 1 1
9 15741 1 1 25 GLU HG2 H 8.912 5.951 -6.188 1.00 . A A . 25 GLU HG2 1 1
9 15742 1 1 25 GLU HG3 H 9.081 5.023 -7.682 1.00 . A A . 25 GLU HG3 1 1
9 15743 1 1 25 GLU N N 6.400 5.623 -7.063 1.00 . A A . 25 GLU N 1 1
9 15744 1 1 25 GLU O O 5.748 9.086 -7.535 1.00 . A A . 25 GLU O 1 1
9 15745 1 1 25 GLU OE1 O 10.758 7.731 -7.453 1.00 . A A . 25 GLU OE1 1 1
9 15746 1 1 25 GLU OE2 O 11.486 5.704 -7.489 1.00 . A A . 25 GLU OE2 1 1
9 15747 1 1 26 ASP C C 2.981 8.576 -8.274 1.00 . A A . 26 ASP C 1 1
9 15748 1 1 26 ASP CA C 4.008 8.187 -9.334 1.00 . A A . 26 ASP CA 1 1
9 15749 1 1 26 ASP CB C 3.393 7.285 -10.406 1.00 . A A . 26 ASP CB 1 1
9 15750 1 1 26 ASP CG C 2.424 6.293 -9.758 1.00 . A A . 26 ASP CG 1 1
9 15751 1 1 26 ASP H H 5.129 6.402 -8.886 1.00 . A A . 26 ASP H 1 1
9 15752 1 1 26 ASP HA H 4.444 9.070 -9.781 1.00 . A A . 26 ASP HA 1 1
9 15753 1 1 26 ASP HB2 H 2.860 7.892 -11.124 1.00 . A A . 26 ASP HB2 1 1
9 15754 1 1 26 ASP HB3 H 4.179 6.739 -10.907 1.00 . A A . 26 ASP HB3 1 1
9 15755 1 1 26 ASP N N 5.054 7.358 -8.682 1.00 . A A . 26 ASP N 1 1
9 15756 1 1 26 ASP O O 2.467 9.677 -8.258 1.00 . A A . 26 ASP O 1 1
9 15757 1 1 26 ASP OD1 O 2.824 5.639 -8.808 1.00 . A A . 26 ASP OD1 1 1
9 15758 1 1 26 ASP OD2 O 1.300 6.203 -10.222 1.00 . A A . 26 ASP OD2 1 1
9 15759 1 1 27 THR C C 2.350 9.025 -5.355 1.00 . A A . 27 THR C 1 1
9 15760 1 1 27 THR CA C 1.738 7.983 -6.286 1.00 . A A . 27 THR CA 1 1
9 15761 1 1 27 THR CB C 1.531 6.669 -5.545 1.00 . A A . 27 THR CB 1 1
9 15762 1 1 27 THR CG2 C 0.103 6.610 -5.003 1.00 . A A . 27 THR CG2 1 1
9 15763 1 1 27 THR H H 3.143 6.805 -7.395 1.00 . A A . 27 THR H 1 1
9 15764 1 1 27 THR HA H 0.810 8.327 -6.690 1.00 . A A . 27 THR HA 1 1
9 15765 1 1 27 THR HB H 2.220 6.618 -4.725 1.00 . A A . 27 THR HB 1 1
9 15766 1 1 27 THR HG1 H 0.906 5.283 -6.758 1.00 . A A . 27 THR HG1 1 1
9 15767 1 1 27 THR HG21 H -0.377 5.706 -5.349 1.00 . A A . 27 THR HG21 1 1
9 15768 1 1 27 THR HG22 H -0.450 7.468 -5.354 1.00 . A A . 27 THR HG22 1 1
9 15769 1 1 27 THR HG23 H 0.128 6.614 -3.923 1.00 . A A . 27 THR HG23 1 1
9 15770 1 1 27 THR N N 2.703 7.676 -7.369 1.00 . A A . 27 THR N 1 1
9 15771 1 1 27 THR O O 1.730 10.015 -5.018 1.00 . A A . 27 THR O 1 1
9 15772 1 1 27 THR OG1 O 1.757 5.580 -6.429 1.00 . A A . 27 THR OG1 1 1
9 15773 1 1 28 LEU C C 4.249 11.161 -4.731 1.00 . A A . 28 LEU C 1 1
9 15774 1 1 28 LEU CA C 4.237 9.792 -4.050 1.00 . A A . 28 LEU CA 1 1
9 15775 1 1 28 LEU CB C 5.657 9.236 -3.823 1.00 . A A . 28 LEU CB 1 1
9 15776 1 1 28 LEU CD1 C 7.007 11.309 -4.231 1.00 . A A . 28 LEU CD1 1 1
9 15777 1 1 28 LEU CD2 C 7.961 9.075 -4.799 1.00 . A A . 28 LEU CD2 1 1
9 15778 1 1 28 LEU CG C 6.677 9.909 -4.754 1.00 . A A . 28 LEU CG 1 1
9 15779 1 1 28 LEU H H 4.054 8.009 -5.241 1.00 . A A . 28 LEU H 1 1
9 15780 1 1 28 LEU HA H 3.710 9.851 -3.111 1.00 . A A . 28 LEU HA 1 1
9 15781 1 1 28 LEU HB2 H 5.942 9.420 -2.800 1.00 . A A . 28 LEU HB2 1 1
9 15782 1 1 28 LEU HB3 H 5.651 8.167 -4.003 1.00 . A A . 28 LEU HB3 1 1
9 15783 1 1 28 LEU HD11 H 8.058 11.365 -3.989 1.00 . A A . 28 LEU HD11 1 1
9 15784 1 1 28 LEU HD12 H 6.422 11.512 -3.344 1.00 . A A . 28 LEU HD12 1 1
9 15785 1 1 28 LEU HD13 H 6.773 12.040 -4.991 1.00 . A A . 28 LEU HD13 1 1
9 15786 1 1 28 LEU HD21 H 8.770 9.633 -4.352 1.00 . A A . 28 LEU HD21 1 1
9 15787 1 1 28 LEU HD22 H 8.208 8.849 -5.827 1.00 . A A . 28 LEU HD22 1 1
9 15788 1 1 28 LEU HD23 H 7.814 8.155 -4.253 1.00 . A A . 28 LEU HD23 1 1
9 15789 1 1 28 LEU HG H 6.261 9.988 -5.746 1.00 . A A . 28 LEU HG 1 1
9 15790 1 1 28 LEU N N 3.573 8.811 -4.948 1.00 . A A . 28 LEU N 1 1
9 15791 1 1 28 LEU O O 4.416 12.183 -4.098 1.00 . A A . 28 LEU O 1 1
9 15792 1 1 29 CYS C C 2.842 13.306 -6.238 1.00 . A A . 29 CYS C 1 1
9 15793 1 1 29 CYS CA C 4.029 12.481 -6.743 1.00 . A A . 29 CYS CA 1 1
9 15794 1 1 29 CYS CB C 3.851 12.118 -8.219 1.00 . A A . 29 CYS CB 1 1
9 15795 1 1 29 CYS H H 3.908 10.347 -6.511 1.00 . A A . 29 CYS H 1 1
9 15796 1 1 29 CYS HA H 4.955 13.012 -6.602 1.00 . A A . 29 CYS HA 1 1
9 15797 1 1 29 CYS HB2 H 4.203 11.111 -8.386 1.00 . A A . 29 CYS HB2 1 1
9 15798 1 1 29 CYS HB3 H 2.807 12.183 -8.482 1.00 . A A . 29 CYS HB3 1 1
9 15799 1 1 29 CYS HG H 4.491 14.158 -9.058 1.00 . A A . 29 CYS HG 1 1
9 15800 1 1 29 CYS N N 4.053 11.183 -6.022 1.00 . A A . 29 CYS N 1 1
9 15801 1 1 29 CYS O O 2.823 14.517 -6.331 1.00 . A A . 29 CYS O 1 1
9 15802 1 1 29 CYS SG S 4.805 13.269 -9.241 1.00 . A A . 29 CYS SG 1 1
9 15803 1 1 30 GLU C C 0.819 13.642 -3.679 1.00 . A A . 30 GLU C 1 1
9 15804 1 1 30 GLU CA C 0.658 13.360 -5.177 1.00 . A A . 30 GLU CA 1 1
9 15805 1 1 30 GLU CB C -0.511 12.403 -5.416 1.00 . A A . 30 GLU CB 1 1
9 15806 1 1 30 GLU CD C -1.949 14.436 -5.281 1.00 . A A . 30 GLU CD 1 1
9 15807 1 1 30 GLU CG C -1.783 12.992 -4.807 1.00 . A A . 30 GLU CG 1 1
9 15808 1 1 30 GLU H H 1.892 11.674 -5.638 1.00 . A A . 30 GLU H 1 1
9 15809 1 1 30 GLU HA H 0.504 14.271 -5.722 1.00 . A A . 30 GLU HA 1 1
9 15810 1 1 30 GLU HB2 H -0.651 12.263 -6.479 1.00 . A A . 30 GLU HB2 1 1
9 15811 1 1 30 GLU HB3 H -0.298 11.452 -4.952 1.00 . A A . 30 GLU HB3 1 1
9 15812 1 1 30 GLU HG2 H -2.637 12.407 -5.119 1.00 . A A . 30 GLU HG2 1 1
9 15813 1 1 30 GLU HG3 H -1.708 12.975 -3.729 1.00 . A A . 30 GLU HG3 1 1
9 15814 1 1 30 GLU N N 1.850 12.645 -5.699 1.00 . A A . 30 GLU N 1 1
9 15815 1 1 30 GLU O O 0.691 14.763 -3.229 1.00 . A A . 30 GLU O 1 1
9 15816 1 1 30 GLU OE1 O -2.416 14.624 -6.393 1.00 . A A . 30 GLU OE1 1 1
9 15817 1 1 30 GLU OE2 O -1.605 15.329 -4.525 1.00 . A A . 30 GLU OE2 1 1
9 15818 1 1 31 LEU C C 2.693 13.243 -1.109 1.00 . A A . 31 LEU C 1 1
9 15819 1 1 31 LEU CA C 1.264 12.822 -1.436 1.00 . A A . 31 LEU CA 1 1
9 15820 1 1 31 LEU CB C 1.007 11.447 -0.816 1.00 . A A . 31 LEU CB 1 1
9 15821 1 1 31 LEU CD1 C -0.709 10.065 -1.968 1.00 . A A . 31 LEU CD1 1 1
9 15822 1 1 31 LEU CD2 C -0.900 10.524 0.480 1.00 . A A . 31 LEU CD2 1 1
9 15823 1 1 31 LEU CG C -0.476 11.105 -0.871 1.00 . A A . 31 LEU CG 1 1
9 15824 1 1 31 LEU H H 1.194 11.731 -3.294 1.00 . A A . 31 LEU H 1 1
9 15825 1 1 31 LEU HA H 0.553 13.538 -1.059 1.00 . A A . 31 LEU HA 1 1
9 15826 1 1 31 LEU HB2 H 1.567 10.699 -1.362 1.00 . A A . 31 LEU HB2 1 1
9 15827 1 1 31 LEU HB3 H 1.332 11.456 0.215 1.00 . A A . 31 LEU HB3 1 1
9 15828 1 1 31 LEU HD11 H -0.180 10.361 -2.862 1.00 . A A . 31 LEU HD11 1 1
9 15829 1 1 31 LEU HD12 H -1.765 9.993 -2.179 1.00 . A A . 31 LEU HD12 1 1
9 15830 1 1 31 LEU HD13 H -0.342 9.106 -1.635 1.00 . A A . 31 LEU HD13 1 1
9 15831 1 1 31 LEU HD21 H -0.927 11.311 1.219 1.00 . A A . 31 LEU HD21 1 1
9 15832 1 1 31 LEU HD22 H -0.188 9.769 0.786 1.00 . A A . 31 LEU HD22 1 1
9 15833 1 1 31 LEU HD23 H -1.879 10.079 0.391 1.00 . A A . 31 LEU HD23 1 1
9 15834 1 1 31 LEU HG H -1.050 11.996 -1.085 1.00 . A A . 31 LEU HG 1 1
9 15835 1 1 31 LEU N N 1.097 12.626 -2.907 1.00 . A A . 31 LEU N 1 1
9 15836 1 1 31 LEU O O 2.948 13.909 -0.125 1.00 . A A . 31 LEU O 1 1
9 15837 1 1 32 GLY C C 5.646 11.955 -0.853 1.00 . A A . 32 GLY C 1 1
9 15838 1 1 32 GLY CA C 5.052 13.141 -1.613 1.00 . A A . 32 GLY CA 1 1
9 15839 1 1 32 GLY H H 3.406 12.252 -2.670 1.00 . A A . 32 GLY H 1 1
9 15840 1 1 32 GLY HA2 H 5.590 13.298 -2.541 1.00 . A A . 32 GLY HA2 1 1
9 15841 1 1 32 GLY HA3 H 5.109 14.027 -0.998 1.00 . A A . 32 GLY HA3 1 1
9 15842 1 1 32 GLY N N 3.632 12.817 -1.902 1.00 . A A . 32 GLY N 1 1
9 15843 1 1 32 GLY O O 6.667 12.060 -0.201 1.00 . A A . 32 GLY O 1 1
9 15844 1 1 33 HIS C C 6.973 9.426 -0.377 1.00 . A A . 33 HIS C 1 1
9 15845 1 1 33 HIS CA C 5.466 9.615 -0.207 1.00 . A A . 33 HIS CA 1 1
9 15846 1 1 33 HIS CB C 4.707 8.450 -0.849 1.00 . A A . 33 HIS CB 1 1
9 15847 1 1 33 HIS CD2 C 3.029 8.134 1.149 1.00 . A A . 33 HIS CD2 1 1
9 15848 1 1 33 HIS CE1 C 1.192 8.043 0.004 1.00 . A A . 33 HIS CE1 1 1
9 15849 1 1 33 HIS CG C 3.377 8.272 -0.171 1.00 . A A . 33 HIS CG 1 1
9 15850 1 1 33 HIS H H 4.161 10.780 -1.450 1.00 . A A . 33 HIS H 1 1
9 15851 1 1 33 HIS HA H 5.216 9.679 0.837 1.00 . A A . 33 HIS HA 1 1
9 15852 1 1 33 HIS HB2 H 4.542 8.660 -1.894 1.00 . A A . 33 HIS HB2 1 1
9 15853 1 1 33 HIS HB3 H 5.288 7.544 -0.747 1.00 . A A . 33 HIS HB3 1 1
9 15854 1 1 33 HIS HD1 H 2.094 8.282 -1.857 1.00 . A A . 33 HIS HD1 1 1
9 15855 1 1 33 HIS HD2 H 3.720 8.137 1.977 1.00 . A A . 33 HIS HD2 1 1
9 15856 1 1 33 HIS HE1 H 0.149 7.965 -0.264 1.00 . A A . 33 HIS HE1 1 1
9 15857 1 1 33 HIS N N 4.988 10.827 -0.927 1.00 . A A . 33 HIS N 1 1
9 15858 1 1 33 HIS ND1 N 2.190 8.212 -0.884 1.00 . A A . 33 HIS ND1 1 1
9 15859 1 1 33 HIS NE2 N 1.650 7.991 1.257 1.00 . A A . 33 HIS NE2 1 1
9 15860 1 1 33 HIS O O 7.495 9.403 -1.473 1.00 . A A . 33 HIS O 1 1
9 15861 1 1 34 GLU C C 9.403 7.760 -0.171 1.00 . A A . 34 GLU C 1 1
9 15862 1 1 34 GLU CA C 9.139 9.049 0.611 1.00 . A A . 34 GLU CA 1 1
9 15863 1 1 34 GLU CB C 9.598 8.906 2.063 1.00 . A A . 34 GLU CB 1 1
9 15864 1 1 34 GLU CD C 11.150 9.785 3.813 1.00 . A A . 34 GLU CD 1 1
9 15865 1 1 34 GLU CG C 10.776 9.845 2.330 1.00 . A A . 34 GLU CG 1 1
9 15866 1 1 34 GLU H H 7.232 9.269 1.579 1.00 . A A . 34 GLU H 1 1
9 15867 1 1 34 GLU HA H 9.623 9.891 0.143 1.00 . A A . 34 GLU HA 1 1
9 15868 1 1 34 GLU HB2 H 8.781 9.160 2.721 1.00 . A A . 34 GLU HB2 1 1
9 15869 1 1 34 GLU HB3 H 9.903 7.887 2.245 1.00 . A A . 34 GLU HB3 1 1
9 15870 1 1 34 GLU HG2 H 11.622 9.539 1.732 1.00 . A A . 34 GLU HG2 1 1
9 15871 1 1 34 GLU HG3 H 10.497 10.855 2.071 1.00 . A A . 34 GLU HG3 1 1
9 15872 1 1 34 GLU N N 7.673 9.265 0.705 1.00 . A A . 34 GLU N 1 1
9 15873 1 1 34 GLU O O 8.645 7.389 -1.045 1.00 . A A . 34 GLU O 1 1
9 15874 1 1 34 GLU OE1 O 11.513 8.713 4.270 1.00 . A A . 34 GLU OE1 1 1
9 15875 1 1 34 GLU OE2 O 11.061 10.811 4.469 1.00 . A A . 34 GLU OE2 1 1
9 15876 1 1 35 VAL C C 10.591 4.632 0.420 1.00 . A A . 35 VAL C 1 1
9 15877 1 1 35 VAL CA C 10.754 5.790 -0.564 1.00 . A A . 35 VAL CA 1 1
9 15878 1 1 35 VAL CB C 12.205 5.913 -1.023 1.00 . A A . 35 VAL CB 1 1
9 15879 1 1 35 VAL CG1 C 12.646 4.603 -1.675 1.00 . A A . 35 VAL CG1 1 1
9 15880 1 1 35 VAL CG2 C 12.323 7.050 -2.041 1.00 . A A . 35 VAL CG2 1 1
9 15881 1 1 35 VAL H H 11.043 7.374 0.864 1.00 . A A . 35 VAL H 1 1
9 15882 1 1 35 VAL HA H 10.100 5.665 -1.413 1.00 . A A . 35 VAL HA 1 1
9 15883 1 1 35 VAL HB H 12.835 6.123 -0.172 1.00 . A A . 35 VAL HB 1 1
9 15884 1 1 35 VAL HG11 H 13.216 4.818 -2.566 1.00 . A A . 35 VAL HG11 1 1
9 15885 1 1 35 VAL HG12 H 11.775 4.020 -1.938 1.00 . A A . 35 VAL HG12 1 1
9 15886 1 1 35 VAL HG13 H 13.257 4.045 -0.983 1.00 . A A . 35 VAL HG13 1 1
9 15887 1 1 35 VAL HG21 H 11.787 6.785 -2.940 1.00 . A A . 35 VAL HG21 1 1
9 15888 1 1 35 VAL HG22 H 13.364 7.212 -2.278 1.00 . A A . 35 VAL HG22 1 1
9 15889 1 1 35 VAL HG23 H 11.904 7.953 -1.624 1.00 . A A . 35 VAL HG23 1 1
9 15890 1 1 35 VAL N N 10.456 7.066 0.146 1.00 . A A . 35 VAL N 1 1
9 15891 1 1 35 VAL O O 11.405 4.436 1.300 1.00 . A A . 35 VAL O 1 1
9 15892 1 1 36 ALA C C 9.715 1.421 0.689 1.00 . A A . 36 ALA C 1 1
9 15893 1 1 36 ALA CA C 9.304 2.779 1.268 1.00 . A A . 36 ALA CA 1 1
9 15894 1 1 36 ALA CB C 7.804 2.815 1.548 1.00 . A A . 36 ALA CB 1 1
9 15895 1 1 36 ALA H H 8.870 4.076 -0.389 1.00 . A A . 36 ALA H 1 1
9 15896 1 1 36 ALA HA H 9.839 2.972 2.173 1.00 . A A . 36 ALA HA 1 1
9 15897 1 1 36 ALA HB1 H 7.308 3.347 0.753 1.00 . A A . 36 ALA HB1 1 1
9 15898 1 1 36 ALA HB2 H 7.623 3.321 2.485 1.00 . A A . 36 ALA HB2 1 1
9 15899 1 1 36 ALA HB3 H 7.423 1.807 1.603 1.00 . A A . 36 ALA HB3 1 1
9 15900 1 1 36 ALA N N 9.529 3.888 0.306 1.00 . A A . 36 ALA N 1 1
9 15901 1 1 36 ALA O O 10.842 0.990 0.836 1.00 . A A . 36 ALA O 1 1
9 15902 1 1 37 ALA C C 8.329 -0.920 -1.755 1.00 . A A . 37 ALA C 1 1
9 15903 1 1 37 ALA CA C 9.152 -0.605 -0.507 1.00 . A A . 37 ALA CA 1 1
9 15904 1 1 37 ALA CB C 8.809 -1.607 0.596 1.00 . A A . 37 ALA CB 1 1
9 15905 1 1 37 ALA H H 7.903 1.090 -0.049 1.00 . A A . 37 ALA H 1 1
9 15906 1 1 37 ALA HA H 10.206 -0.657 -0.729 1.00 . A A . 37 ALA HA 1 1
9 15907 1 1 37 ALA HB1 H 8.474 -1.079 1.474 1.00 . A A . 37 ALA HB1 1 1
9 15908 1 1 37 ALA HB2 H 9.685 -2.193 0.836 1.00 . A A . 37 ALA HB2 1 1
9 15909 1 1 37 ALA HB3 H 8.023 -2.265 0.249 1.00 . A A . 37 ALA HB3 1 1
9 15910 1 1 37 ALA N N 8.806 0.733 0.052 1.00 . A A . 37 ALA N 1 1
9 15911 1 1 37 ALA O O 7.161 -0.600 -1.851 1.00 . A A . 37 ALA O 1 1
9 15912 1 1 38 THR C C 8.767 -3.325 -4.393 1.00 . A A . 38 THR C 1 1
9 15913 1 1 38 THR CA C 8.245 -1.956 -3.953 1.00 . A A . 38 THR CA 1 1
9 15914 1 1 38 THR CB C 8.580 -0.879 -5.002 1.00 . A A . 38 THR CB 1 1
9 15915 1 1 38 THR CG2 C 9.612 0.124 -4.463 1.00 . A A . 38 THR CG2 1 1
9 15916 1 1 38 THR H H 9.876 -1.813 -2.575 1.00 . A A . 38 THR H 1 1
9 15917 1 1 38 THR HA H 7.177 -2.001 -3.788 1.00 . A A . 38 THR HA 1 1
9 15918 1 1 38 THR HB H 7.678 -0.348 -5.263 1.00 . A A . 38 THR HB 1 1
9 15919 1 1 38 THR HG1 H 10.012 -1.764 -5.979 1.00 . A A . 38 THR HG1 1 1
9 15920 1 1 38 THR HG21 H 10.007 0.710 -5.280 1.00 . A A . 38 THR HG21 1 1
9 15921 1 1 38 THR HG22 H 10.418 -0.411 -3.980 1.00 . A A . 38 THR HG22 1 1
9 15922 1 1 38 THR HG23 H 9.137 0.780 -3.747 1.00 . A A . 38 THR HG23 1 1
9 15923 1 1 38 THR N N 8.944 -1.567 -2.698 1.00 . A A . 38 THR N 1 1
9 15924 1 1 38 THR O O 9.908 -3.665 -4.149 1.00 . A A . 38 THR O 1 1
9 15925 1 1 38 THR OG1 O 9.104 -1.506 -6.164 1.00 . A A . 38 THR OG1 1 1
9 15926 1 1 39 ALA C C 8.217 -6.380 -4.165 1.00 . A A . 39 ALA C 1 1
9 15927 1 1 39 ALA CA C 8.326 -5.505 -5.399 1.00 . A A . 39 ALA CA 1 1
9 15928 1 1 39 ALA CB C 9.768 -5.454 -5.890 1.00 . A A . 39 ALA CB 1 1
9 15929 1 1 39 ALA H H 6.995 -3.839 -5.111 1.00 . A A . 39 ALA H 1 1
9 15930 1 1 39 ALA HA H 7.678 -5.865 -6.188 1.00 . A A . 39 ALA HA 1 1
9 15931 1 1 39 ALA HB1 H 9.949 -4.515 -6.384 1.00 . A A . 39 ALA HB1 1 1
9 15932 1 1 39 ALA HB2 H 9.933 -6.267 -6.585 1.00 . A A . 39 ALA HB2 1 1
9 15933 1 1 39 ALA HB3 H 10.436 -5.561 -5.050 1.00 . A A . 39 ALA HB3 1 1
9 15934 1 1 39 ALA N N 7.923 -4.126 -4.985 1.00 . A A . 39 ALA N 1 1
9 15935 1 1 39 ALA O O 8.107 -5.882 -3.070 1.00 . A A . 39 ALA O 1 1
9 15936 1 1 40 SER C C 9.358 -8.965 -2.527 1.00 . A A . 40 SER C 1 1
9 15937 1 1 40 SER CA C 8.026 -8.494 -3.093 1.00 . A A . 40 SER CA 1 1
9 15938 1 1 40 SER CB C 7.146 -9.666 -3.512 1.00 . A A . 40 SER CB 1 1
9 15939 1 1 40 SER H H 8.238 -8.061 -5.200 1.00 . A A . 40 SER H 1 1
9 15940 1 1 40 SER HA H 7.516 -7.926 -2.340 1.00 . A A . 40 SER HA 1 1
9 15941 1 1 40 SER HB2 H 6.689 -10.088 -2.638 1.00 . A A . 40 SER HB2 1 1
9 15942 1 1 40 SER HB3 H 6.369 -9.312 -4.180 1.00 . A A . 40 SER HB3 1 1
9 15943 1 1 40 SER HG H 7.685 -10.688 -5.079 1.00 . A A . 40 SER HG 1 1
9 15944 1 1 40 SER N N 8.191 -7.659 -4.308 1.00 . A A . 40 SER N 1 1
9 15945 1 1 40 SER O O 10.153 -9.608 -3.184 1.00 . A A . 40 SER O 1 1
9 15946 1 1 40 SER OG O 7.940 -10.655 -4.154 1.00 . A A . 40 SER OG 1 1
9 15947 1 1 41 ARG C C 10.466 -9.422 0.853 1.00 . A A . 41 ARG C 1 1
9 15948 1 1 41 ARG CA C 10.816 -9.063 -0.592 1.00 . A A . 41 ARG CA 1 1
9 15949 1 1 41 ARG CB C 11.729 -7.837 -0.641 1.00 . A A . 41 ARG CB 1 1
9 15950 1 1 41 ARG CD C 13.597 -8.607 -2.111 1.00 . A A . 41 ARG CD 1 1
9 15951 1 1 41 ARG CG C 13.189 -8.289 -0.671 1.00 . A A . 41 ARG CG 1 1
9 15952 1 1 41 ARG CZ C 15.404 -10.140 -2.606 1.00 . A A . 41 ARG CZ 1 1
9 15953 1 1 41 ARG H H 8.904 -8.149 -0.789 1.00 . A A . 41 ARG H 1 1
9 15954 1 1 41 ARG HA H 11.270 -9.893 -1.095 1.00 . A A . 41 ARG HA 1 1
9 15955 1 1 41 ARG HB2 H 11.509 -7.257 -1.529 1.00 . A A . 41 ARG HB2 1 1
9 15956 1 1 41 ARG HB3 H 11.562 -7.230 0.237 1.00 . A A . 41 ARG HB3 1 1
9 15957 1 1 41 ARG HD2 H 12.724 -8.643 -2.749 1.00 . A A . 41 ARG HD2 1 1
9 15958 1 1 41 ARG HD3 H 14.299 -7.873 -2.474 1.00 . A A . 41 ARG HD3 1 1
9 15959 1 1 41 ARG HE H 13.805 -10.679 -1.562 1.00 . A A . 41 ARG HE 1 1
9 15960 1 1 41 ARG HG2 H 13.817 -7.502 -0.281 1.00 . A A . 41 ARG HG2 1 1
9 15961 1 1 41 ARG HG3 H 13.303 -9.174 -0.064 1.00 . A A . 41 ARG HG3 1 1
9 15962 1 1 41 ARG HH11 H 16.445 -9.270 -1.134 1.00 . A A . 41 ARG HH11 1 1
9 15963 1 1 41 ARG HH12 H 17.383 -9.882 -2.455 1.00 . A A . 41 ARG HH12 1 1
9 15964 1 1 41 ARG HH21 H 14.636 -11.071 -4.205 1.00 . A A . 41 ARG HH21 1 1
9 15965 1 1 41 ARG HH22 H 16.359 -10.893 -4.197 1.00 . A A . 41 ARG HH22 1 1
9 15966 1 1 41 ARG N N 9.578 -8.650 -1.282 1.00 . A A . 41 ARG N 1 1
9 15967 1 1 41 ARG NE N 14.246 -9.945 -2.038 1.00 . A A . 41 ARG NE 1 1
9 15968 1 1 41 ARG NH1 N 16.496 -9.732 -2.020 1.00 . A A . 41 ARG NH1 1 1
9 15969 1 1 41 ARG NH2 N 15.472 -10.750 -3.758 1.00 . A A . 41 ARG NH2 1 1
9 15970 1 1 41 ARG O O 10.064 -8.579 1.630 1.00 . A A . 41 ARG O 1 1
9 15971 1 1 42 MET C C 10.884 -10.115 3.619 1.00 . A A . 42 MET C 1 1
9 15972 1 1 42 MET CA C 10.252 -11.075 2.605 1.00 . A A . 42 MET CA 1 1
9 15973 1 1 42 MET CB C 10.818 -12.487 2.743 1.00 . A A . 42 MET CB 1 1
9 15974 1 1 42 MET CE C 11.175 -15.458 0.772 1.00 . A A . 42 MET CE 1 1
9 15975 1 1 42 MET CG C 9.856 -13.477 2.078 1.00 . A A . 42 MET CG 1 1
9 15976 1 1 42 MET H H 10.910 -11.335 0.571 1.00 . A A . 42 MET H 1 1
9 15977 1 1 42 MET HA H 9.180 -11.097 2.732 1.00 . A A . 42 MET HA 1 1
9 15978 1 1 42 MET HB2 H 11.782 -12.535 2.257 1.00 . A A . 42 MET HB2 1 1
9 15979 1 1 42 MET HB3 H 10.925 -12.735 3.788 1.00 . A A . 42 MET HB3 1 1
9 15980 1 1 42 MET HE1 H 11.391 -14.507 0.303 1.00 . A A . 42 MET HE1 1 1
9 15981 1 1 42 MET HE2 H 10.499 -16.019 0.147 1.00 . A A . 42 MET HE2 1 1
9 15982 1 1 42 MET HE3 H 12.091 -16.018 0.902 1.00 . A A . 42 MET HE3 1 1
9 15983 1 1 42 MET HG2 H 8.864 -13.344 2.486 1.00 . A A . 42 MET HG2 1 1
9 15984 1 1 42 MET HG3 H 9.831 -13.296 1.012 1.00 . A A . 42 MET HG3 1 1
9 15985 1 1 42 MET N N 10.597 -10.666 1.215 1.00 . A A . 42 MET N 1 1
9 15986 1 1 42 MET O O 10.360 -9.903 4.696 1.00 . A A . 42 MET O 1 1
9 15987 1 1 42 MET SD S 10.413 -15.172 2.389 1.00 . A A . 42 MET SD 1 1
9 15988 1 1 43 GLN C C 11.946 -7.205 4.154 1.00 . A A . 43 GLN C 1 1
9 15989 1 1 43 GLN CA C 12.645 -8.567 4.225 1.00 . A A . 43 GLN CA 1 1
9 15990 1 1 43 GLN CB C 14.094 -8.453 3.747 1.00 . A A . 43 GLN CB 1 1
9 15991 1 1 43 GLN CD C 15.716 -6.566 4.025 1.00 . A A . 43 GLN CD 1 1
9 15992 1 1 43 GLN CG C 14.898 -7.631 4.758 1.00 . A A . 43 GLN CG 1 1
9 15993 1 1 43 GLN H H 12.399 -9.695 2.405 1.00 . A A . 43 GLN H 1 1
9 15994 1 1 43 GLN HA H 12.618 -8.954 5.232 1.00 . A A . 43 GLN HA 1 1
9 15995 1 1 43 GLN HB2 H 14.524 -9.441 3.662 1.00 . A A . 43 GLN HB2 1 1
9 15996 1 1 43 GLN HB3 H 14.120 -7.963 2.786 1.00 . A A . 43 GLN HB3 1 1
9 15997 1 1 43 GLN HE21 H 14.723 -5.050 4.837 1.00 . A A . 43 GLN HE21 1 1
9 15998 1 1 43 GLN HE22 H 15.961 -4.613 3.760 1.00 . A A . 43 GLN HE22 1 1
9 15999 1 1 43 GLN HG2 H 14.220 -7.152 5.449 1.00 . A A . 43 GLN HG2 1 1
9 16000 1 1 43 GLN HG3 H 15.567 -8.283 5.301 1.00 . A A . 43 GLN HG3 1 1
9 16001 1 1 43 GLN N N 11.996 -9.521 3.281 1.00 . A A . 43 GLN N 1 1
9 16002 1 1 43 GLN NE2 N 15.444 -5.305 4.224 1.00 . A A . 43 GLN NE2 1 1
9 16003 1 1 43 GLN O O 11.627 -6.606 5.161 1.00 . A A . 43 GLN O 1 1
9 16004 1 1 43 GLN OE1 O 16.611 -6.884 3.266 1.00 . A A . 43 GLN OE1 1 1
9 16005 1 1 44 GLU C C 9.586 -5.467 3.313 1.00 . A A . 44 GLU C 1 1
9 16006 1 1 44 GLU CA C 11.035 -5.390 2.824 1.00 . A A . 44 GLU CA 1 1
9 16007 1 1 44 GLU CB C 11.086 -5.079 1.328 1.00 . A A . 44 GLU CB 1 1
9 16008 1 1 44 GLU CD C 13.084 -3.701 0.729 1.00 . A A . 44 GLU CD 1 1
9 16009 1 1 44 GLU CG C 12.540 -5.126 0.853 1.00 . A A . 44 GLU CG 1 1
9 16010 1 1 44 GLU H H 11.978 -7.209 2.169 1.00 . A A . 44 GLU H 1 1
9 16011 1 1 44 GLU HA H 11.576 -4.638 3.371 1.00 . A A . 44 GLU HA 1 1
9 16012 1 1 44 GLU HB2 H 10.501 -5.808 0.787 1.00 . A A . 44 GLU HB2 1 1
9 16013 1 1 44 GLU HB3 H 10.684 -4.092 1.152 1.00 . A A . 44 GLU HB3 1 1
9 16014 1 1 44 GLU HG2 H 13.133 -5.677 1.568 1.00 . A A . 44 GLU HG2 1 1
9 16015 1 1 44 GLU HG3 H 12.589 -5.613 -0.109 1.00 . A A . 44 GLU HG3 1 1
9 16016 1 1 44 GLU N N 11.709 -6.712 2.966 1.00 . A A . 44 GLU N 1 1
9 16017 1 1 44 GLU O O 9.128 -4.619 4.051 1.00 . A A . 44 GLU O 1 1
9 16018 1 1 44 GLU OE1 O 13.463 -3.144 1.745 1.00 . A A . 44 GLU OE1 1 1
9 16019 1 1 44 GLU OE2 O 13.111 -3.192 -0.379 1.00 . A A . 44 GLU OE2 1 1
9 16020 1 1 45 ALA C C 7.383 -6.555 4.893 1.00 . A A . 45 ALA C 1 1
9 16021 1 1 45 ALA CA C 7.443 -6.593 3.364 1.00 . A A . 45 ALA CA 1 1
9 16022 1 1 45 ALA CB C 6.969 -7.949 2.846 1.00 . A A . 45 ALA CB 1 1
9 16023 1 1 45 ALA H H 9.243 -7.152 2.316 1.00 . A A . 45 ALA H 1 1
9 16024 1 1 45 ALA HA H 6.842 -5.803 2.941 1.00 . A A . 45 ALA HA 1 1
9 16025 1 1 45 ALA HB1 H 5.948 -8.112 3.154 1.00 . A A . 45 ALA HB1 1 1
9 16026 1 1 45 ALA HB2 H 7.596 -8.729 3.251 1.00 . A A . 45 ALA HB2 1 1
9 16027 1 1 45 ALA HB3 H 7.027 -7.965 1.768 1.00 . A A . 45 ALA HB3 1 1
9 16028 1 1 45 ALA N N 8.859 -6.475 2.911 1.00 . A A . 45 ALA N 1 1
9 16029 1 1 45 ALA O O 6.720 -5.727 5.481 1.00 . A A . 45 ALA O 1 1
9 16030 1 1 46 LEU C C 8.186 -6.049 7.564 1.00 . A A . 46 LEU C 1 1
9 16031 1 1 46 LEU CA C 8.080 -7.471 7.026 1.00 . A A . 46 LEU CA 1 1
9 16032 1 1 46 LEU CB C 9.325 -8.274 7.395 1.00 . A A . 46 LEU CB 1 1
9 16033 1 1 46 LEU CD1 C 9.644 -9.641 9.459 1.00 . A A . 46 LEU CD1 1 1
9 16034 1 1 46 LEU CD2 C 10.844 -7.464 9.196 1.00 . A A . 46 LEU CD2 1 1
9 16035 1 1 46 LEU CG C 9.545 -8.218 8.905 1.00 . A A . 46 LEU CG 1 1
9 16036 1 1 46 LEU H H 8.612 -8.096 5.039 1.00 . A A . 46 LEU H 1 1
9 16037 1 1 46 LEU HA H 7.196 -7.960 7.402 1.00 . A A . 46 LEU HA 1 1
9 16038 1 1 46 LEU HB2 H 9.194 -9.297 7.086 1.00 . A A . 46 LEU HB2 1 1
9 16039 1 1 46 LEU HB3 H 10.185 -7.855 6.894 1.00 . A A . 46 LEU HB3 1 1
9 16040 1 1 46 LEU HD11 H 10.660 -9.992 9.368 1.00 . A A . 46 LEU HD11 1 1
9 16041 1 1 46 LEU HD12 H 8.987 -10.291 8.899 1.00 . A A . 46 LEU HD12 1 1
9 16042 1 1 46 LEU HD13 H 9.353 -9.645 10.499 1.00 . A A . 46 LEU HD13 1 1
9 16043 1 1 46 LEU HD21 H 11.205 -7.732 10.177 1.00 . A A . 46 LEU HD21 1 1
9 16044 1 1 46 LEU HD22 H 10.656 -6.400 9.158 1.00 . A A . 46 LEU HD22 1 1
9 16045 1 1 46 LEU HD23 H 11.585 -7.725 8.454 1.00 . A A . 46 LEU HD23 1 1
9 16046 1 1 46 LEU HG H 8.717 -7.708 9.371 1.00 . A A . 46 LEU HG 1 1
9 16047 1 1 46 LEU N N 8.080 -7.447 5.536 1.00 . A A . 46 LEU N 1 1
9 16048 1 1 46 LEU O O 7.597 -5.701 8.568 1.00 . A A . 46 LEU O 1 1
9 16049 1 1 47 ASP C C 7.761 -3.091 7.336 1.00 . A A . 47 ASP C 1 1
9 16050 1 1 47 ASP CA C 9.109 -3.823 7.355 1.00 . A A . 47 ASP CA 1 1
9 16051 1 1 47 ASP CB C 10.083 -3.192 6.360 1.00 . A A . 47 ASP CB 1 1
9 16052 1 1 47 ASP CG C 11.346 -2.742 7.099 1.00 . A A . 47 ASP CG 1 1
9 16053 1 1 47 ASP H H 9.409 -5.547 6.097 1.00 . A A . 47 ASP H 1 1
9 16054 1 1 47 ASP HA H 9.533 -3.802 8.344 1.00 . A A . 47 ASP HA 1 1
9 16055 1 1 47 ASP HB2 H 10.347 -3.917 5.604 1.00 . A A . 47 ASP HB2 1 1
9 16056 1 1 47 ASP HB3 H 9.619 -2.337 5.893 1.00 . A A . 47 ASP HB3 1 1
9 16057 1 1 47 ASP N N 8.944 -5.231 6.898 1.00 . A A . 47 ASP N 1 1
9 16058 1 1 47 ASP O O 7.392 -2.435 8.288 1.00 . A A . 47 ASP O 1 1
9 16059 1 1 47 ASP OD1 O 11.602 -3.270 8.168 1.00 . A A . 47 ASP OD1 1 1
9 16060 1 1 47 ASP OD2 O 12.035 -1.878 6.582 1.00 . A A . 47 ASP OD2 1 1
9 16061 1 1 48 ILE C C 4.846 -2.983 7.382 1.00 . A A . 48 ILE C 1 1
9 16062 1 1 48 ILE CA C 5.699 -2.510 6.206 1.00 . A A . 48 ILE CA 1 1
9 16063 1 1 48 ILE CB C 5.061 -2.874 4.841 1.00 . A A . 48 ILE CB 1 1
9 16064 1 1 48 ILE CD1 C 3.924 -4.677 3.529 1.00 . A A . 48 ILE CD1 1 1
9 16065 1 1 48 ILE CG1 C 4.248 -4.171 4.941 1.00 . A A . 48 ILE CG1 1 1
9 16066 1 1 48 ILE CG2 C 6.152 -3.047 3.780 1.00 . A A . 48 ILE CG2 1 1
9 16067 1 1 48 ILE H H 7.327 -3.733 5.518 1.00 . A A . 48 ILE H 1 1
9 16068 1 1 48 ILE HA H 5.844 -1.444 6.266 1.00 . A A . 48 ILE HA 1 1
9 16069 1 1 48 ILE HB H 4.405 -2.072 4.536 1.00 . A A . 48 ILE HB 1 1
9 16070 1 1 48 ILE HD11 H 4.008 -3.858 2.826 1.00 . A A . 48 ILE HD11 1 1
9 16071 1 1 48 ILE HD12 H 2.918 -5.070 3.503 1.00 . A A . 48 ILE HD12 1 1
9 16072 1 1 48 ILE HD13 H 4.623 -5.454 3.257 1.00 . A A . 48 ILE HD13 1 1
9 16073 1 1 48 ILE HG12 H 4.819 -4.915 5.471 1.00 . A A . 48 ILE HG12 1 1
9 16074 1 1 48 ILE HG13 H 3.325 -3.979 5.472 1.00 . A A . 48 ILE HG13 1 1
9 16075 1 1 48 ILE HG21 H 6.505 -4.067 3.792 1.00 . A A . 48 ILE HG21 1 1
9 16076 1 1 48 ILE HG22 H 6.973 -2.380 3.997 1.00 . A A . 48 ILE HG22 1 1
9 16077 1 1 48 ILE HG23 H 5.747 -2.817 2.805 1.00 . A A . 48 ILE HG23 1 1
9 16078 1 1 48 ILE N N 7.020 -3.201 6.265 1.00 . A A . 48 ILE N 1 1
9 16079 1 1 48 ILE O O 3.943 -2.306 7.825 1.00 . A A . 48 ILE O 1 1
9 16080 1 1 49 ALA C C 5.073 -4.252 10.368 1.00 . A A . 49 ALA C 1 1
9 16081 1 1 49 ALA CA C 4.379 -4.658 9.064 1.00 . A A . 49 ALA CA 1 1
9 16082 1 1 49 ALA CB C 4.401 -6.179 8.909 1.00 . A A . 49 ALA CB 1 1
9 16083 1 1 49 ALA H H 5.883 -4.665 7.539 1.00 . A A . 49 ALA H 1 1
9 16084 1 1 49 ALA HA H 3.369 -4.292 9.036 1.00 . A A . 49 ALA HA 1 1
9 16085 1 1 49 ALA HB1 H 4.840 -6.437 7.957 1.00 . A A . 49 ALA HB1 1 1
9 16086 1 1 49 ALA HB2 H 3.395 -6.563 8.958 1.00 . A A . 49 ALA HB2 1 1
9 16087 1 1 49 ALA HB3 H 4.989 -6.611 9.705 1.00 . A A . 49 ALA HB3 1 1
9 16088 1 1 49 ALA N N 5.145 -4.141 7.904 1.00 . A A . 49 ALA N 1 1
9 16089 1 1 49 ALA O O 4.525 -3.538 11.183 1.00 . A A . 49 ALA O 1 1
9 16090 1 1 50 ARG C C 7.152 -2.851 11.960 1.00 . A A . 50 ARG C 1 1
9 16091 1 1 50 ARG CA C 7.032 -4.368 11.808 1.00 . A A . 50 ARG CA 1 1
9 16092 1 1 50 ARG CB C 8.412 -4.996 11.612 1.00 . A A . 50 ARG CB 1 1
9 16093 1 1 50 ARG CD C 7.574 -7.352 11.644 1.00 . A A . 50 ARG CD 1 1
9 16094 1 1 50 ARG CG C 8.476 -6.336 12.349 1.00 . A A . 50 ARG CG 1 1
9 16095 1 1 50 ARG CZ C 5.893 -8.151 13.198 1.00 . A A . 50 ARG CZ 1 1
9 16096 1 1 50 ARG H H 6.698 -5.284 9.889 1.00 . A A . 50 ARG H 1 1
9 16097 1 1 50 ARG HA H 6.551 -4.799 12.669 1.00 . A A . 50 ARG HA 1 1
9 16098 1 1 50 ARG HB2 H 8.588 -5.155 10.556 1.00 . A A . 50 ARG HB2 1 1
9 16099 1 1 50 ARG HB3 H 9.168 -4.333 12.008 1.00 . A A . 50 ARG HB3 1 1
9 16100 1 1 50 ARG HD2 H 7.471 -7.102 10.597 1.00 . A A . 50 ARG HD2 1 1
9 16101 1 1 50 ARG HD3 H 7.968 -8.351 11.757 1.00 . A A . 50 ARG HD3 1 1
9 16102 1 1 50 ARG HE H 5.674 -6.478 12.151 1.00 . A A . 50 ARG HE 1 1
9 16103 1 1 50 ARG HG2 H 9.494 -6.696 12.350 1.00 . A A . 50 ARG HG2 1 1
9 16104 1 1 50 ARG HG3 H 8.138 -6.203 13.366 1.00 . A A . 50 ARG HG3 1 1
9 16105 1 1 50 ARG HH11 H 7.763 -8.647 13.709 1.00 . A A . 50 ARG HH11 1 1
9 16106 1 1 50 ARG HH12 H 6.508 -9.523 14.519 1.00 . A A . 50 ARG HH12 1 1
9 16107 1 1 50 ARG HH21 H 3.934 -7.866 12.891 1.00 . A A . 50 ARG HH21 1 1
9 16108 1 1 50 ARG HH22 H 4.341 -9.080 14.058 1.00 . A A . 50 ARG HH22 1 1
9 16109 1 1 50 ARG N N 6.282 -4.710 10.564 1.00 . A A . 50 ARG N 1 1
9 16110 1 1 50 ARG NE N 6.261 -7.239 12.338 1.00 . A A . 50 ARG NE 1 1
9 16111 1 1 50 ARG NH1 N 6.791 -8.827 13.860 1.00 . A A . 50 ARG NH1 1 1
9 16112 1 1 50 ARG NH2 N 4.624 -8.385 13.397 1.00 . A A . 50 ARG NH2 1 1
9 16113 1 1 50 ARG O O 7.251 -2.332 13.054 1.00 . A A . 50 ARG O 1 1
9 16114 1 1 51 LYS C C 6.166 -0.109 11.882 1.00 . A A . 51 LYS C 1 1
9 16115 1 1 51 LYS CA C 7.252 -0.654 10.957 1.00 . A A . 51 LYS CA 1 1
9 16116 1 1 51 LYS CB C 7.031 -0.160 9.532 1.00 . A A . 51 LYS CB 1 1
9 16117 1 1 51 LYS CD C 8.219 1.931 10.218 1.00 . A A . 51 LYS CD 1 1
9 16118 1 1 51 LYS CE C 9.478 1.310 9.602 1.00 . A A . 51 LYS CE 1 1
9 16119 1 1 51 LYS CG C 6.975 1.364 9.528 1.00 . A A . 51 LYS CG 1 1
9 16120 1 1 51 LYS H H 7.060 -2.570 9.997 1.00 . A A . 51 LYS H 1 1
9 16121 1 1 51 LYS HA H 8.231 -0.365 11.304 1.00 . A A . 51 LYS HA 1 1
9 16122 1 1 51 LYS HB2 H 7.842 -0.493 8.903 1.00 . A A . 51 LYS HB2 1 1
9 16123 1 1 51 LYS HB3 H 6.097 -0.551 9.155 1.00 . A A . 51 LYS HB3 1 1
9 16124 1 1 51 LYS HD2 H 8.245 3.004 10.088 1.00 . A A . 51 LYS HD2 1 1
9 16125 1 1 51 LYS HD3 H 8.184 1.697 11.271 1.00 . A A . 51 LYS HD3 1 1
9 16126 1 1 51 LYS HE2 H 9.962 0.656 10.316 1.00 . A A . 51 LYS HE2 1 1
9 16127 1 1 51 LYS HE3 H 9.229 0.769 8.703 1.00 . A A . 51 LYS HE3 1 1
9 16128 1 1 51 LYS HG2 H 6.930 1.712 8.505 1.00 . A A . 51 LYS HG2 1 1
9 16129 1 1 51 LYS HG3 H 6.087 1.687 10.054 1.00 . A A . 51 LYS HG3 1 1
9 16130 1 1 51 LYS HZ1 H 10.114 3.272 9.881 1.00 . A A . 51 LYS HZ1 1 1
9 16131 1 1 51 LYS HZ2 H 10.228 2.729 8.276 1.00 . A A . 51 LYS HZ2 1 1
9 16132 1 1 51 LYS HZ3 H 11.353 2.202 9.436 1.00 . A A . 51 LYS HZ3 1 1
9 16133 1 1 51 LYS N N 7.141 -2.136 10.870 1.00 . A A . 51 LYS N 1 1
9 16134 1 1 51 LYS NZ N 10.360 2.466 9.274 1.00 . A A . 51 LYS NZ 1 1
9 16135 1 1 51 LYS O O 6.378 0.834 12.619 1.00 . A A . 51 LYS O 1 1
9 16136 1 1 52 GLY C C 3.470 1.172 12.317 1.00 . A A . 52 GLY C 1 1
9 16137 1 1 52 GLY CA C 3.903 -0.232 12.735 1.00 . A A . 52 GLY CA 1 1
9 16138 1 1 52 GLY H H 4.861 -1.466 11.256 1.00 . A A . 52 GLY H 1 1
9 16139 1 1 52 GLY HA2 H 3.064 -0.907 12.655 1.00 . A A . 52 GLY HA2 1 1
9 16140 1 1 52 GLY HA3 H 4.248 -0.209 13.758 1.00 . A A . 52 GLY HA3 1 1
9 16141 1 1 52 GLY N N 5.005 -0.704 11.854 1.00 . A A . 52 GLY N 1 1
9 16142 1 1 52 GLY O O 2.350 1.389 11.896 1.00 . A A . 52 GLY O 1 1
9 16143 1 1 53 GLN C C 3.970 3.717 10.545 1.00 . A A . 53 GLN C 1 1
9 16144 1 1 53 GLN CA C 3.973 3.525 12.068 1.00 . A A . 53 GLN CA 1 1
9 16145 1 1 53 GLN CB C 5.046 4.401 12.716 1.00 . A A . 53 GLN CB 1 1
9 16146 1 1 53 GLN CD C 7.468 5.011 12.672 1.00 . A A . 53 GLN CD 1 1
9 16147 1 1 53 GLN CG C 6.344 4.308 11.910 1.00 . A A . 53 GLN CG 1 1
9 16148 1 1 53 GLN H H 5.236 1.939 12.794 1.00 . A A . 53 GLN H 1 1
9 16149 1 1 53 GLN HA H 3.008 3.776 12.477 1.00 . A A . 53 GLN HA 1 1
9 16150 1 1 53 GLN HB2 H 4.708 5.428 12.738 1.00 . A A . 53 GLN HB2 1 1
9 16151 1 1 53 GLN HB3 H 5.226 4.060 13.725 1.00 . A A . 53 GLN HB3 1 1
9 16152 1 1 53 GLN HE21 H 7.877 6.272 11.192 1.00 . A A . 53 GLN HE21 1 1
9 16153 1 1 53 GLN HE22 H 8.836 6.449 12.581 1.00 . A A . 53 GLN HE22 1 1
9 16154 1 1 53 GLN HG2 H 6.602 3.269 11.764 1.00 . A A . 53 GLN HG2 1 1
9 16155 1 1 53 GLN HG3 H 6.207 4.785 10.951 1.00 . A A . 53 GLN HG3 1 1
9 16156 1 1 53 GLN N N 4.342 2.132 12.441 1.00 . A A . 53 GLN N 1 1
9 16157 1 1 53 GLN NE2 N 8.114 5.993 12.101 1.00 . A A . 53 GLN NE2 1 1
9 16158 1 1 53 GLN O O 3.834 4.823 10.062 1.00 . A A . 53 GLN O 1 1
9 16159 1 1 53 GLN OE1 O 7.762 4.665 13.798 1.00 . A A . 53 GLN OE1 1 1
9 16160 1 1 54 PHE C C 2.714 3.278 7.834 1.00 . A A . 54 PHE C 1 1
9 16161 1 1 54 PHE CA C 4.107 2.860 8.294 1.00 . A A . 54 PHE CA 1 1
9 16162 1 1 54 PHE CB C 4.529 1.520 7.675 1.00 . A A . 54 PHE CB 1 1
9 16163 1 1 54 PHE CD1 C 2.831 -0.122 8.488 1.00 . A A . 54 PHE CD1 1 1
9 16164 1 1 54 PHE CD2 C 2.759 0.522 6.157 1.00 . A A . 54 PHE CD2 1 1
9 16165 1 1 54 PHE CE1 C 1.742 -0.964 8.295 1.00 . A A . 54 PHE CE1 1 1
9 16166 1 1 54 PHE CE2 C 1.665 -0.322 5.964 1.00 . A A . 54 PHE CE2 1 1
9 16167 1 1 54 PHE CG C 3.341 0.623 7.430 1.00 . A A . 54 PHE CG 1 1
9 16168 1 1 54 PHE CZ C 1.154 -1.067 7.033 1.00 . A A . 54 PHE CZ 1 1
9 16169 1 1 54 PHE H H 4.219 1.774 10.162 1.00 . A A . 54 PHE H 1 1
9 16170 1 1 54 PHE HA H 4.822 3.622 8.023 1.00 . A A . 54 PHE HA 1 1
9 16171 1 1 54 PHE HB2 H 5.031 1.710 6.753 1.00 . A A . 54 PHE HB2 1 1
9 16172 1 1 54 PHE HB3 H 5.201 1.020 8.341 1.00 . A A . 54 PHE HB3 1 1
9 16173 1 1 54 PHE HD1 H 3.286 -0.053 9.456 1.00 . A A . 54 PHE HD1 1 1
9 16174 1 1 54 PHE HD2 H 3.151 1.089 5.323 1.00 . A A . 54 PHE HD2 1 1
9 16175 1 1 54 PHE HE1 H 1.354 -1.530 9.123 1.00 . A A . 54 PHE HE1 1 1
9 16176 1 1 54 PHE HE2 H 1.215 -0.397 4.994 1.00 . A A . 54 PHE HE2 1 1
9 16177 1 1 54 PHE HZ H 0.312 -1.724 6.881 1.00 . A A . 54 PHE HZ 1 1
9 16178 1 1 54 PHE N N 4.113 2.668 9.774 1.00 . A A . 54 PHE N 1 1
9 16179 1 1 54 PHE O O 1.725 2.988 8.477 1.00 . A A . 54 PHE O 1 1
9 16180 1 1 55 ASP C C 0.629 3.350 5.390 1.00 . A A . 55 ASP C 1 1
9 16181 1 1 55 ASP CA C 1.296 4.416 6.262 1.00 . A A . 55 ASP CA 1 1
9 16182 1 1 55 ASP CB C 1.547 5.691 5.463 1.00 . A A . 55 ASP CB 1 1
9 16183 1 1 55 ASP CG C 0.204 6.329 5.105 1.00 . A A . 55 ASP CG 1 1
9 16184 1 1 55 ASP H H 3.437 4.208 6.237 1.00 . A A . 55 ASP H 1 1
9 16185 1 1 55 ASP HA H 0.666 4.643 7.107 1.00 . A A . 55 ASP HA 1 1
9 16186 1 1 55 ASP HB2 H 2.126 6.381 6.059 1.00 . A A . 55 ASP HB2 1 1
9 16187 1 1 55 ASP HB3 H 2.082 5.452 4.563 1.00 . A A . 55 ASP HB3 1 1
9 16188 1 1 55 ASP N N 2.628 3.971 6.737 1.00 . A A . 55 ASP N 1 1
9 16189 1 1 55 ASP O O -0.393 2.831 5.754 1.00 . A A . 55 ASP O 1 1
9 16190 1 1 55 ASP OD1 O -0.813 5.735 5.425 1.00 . A A . 55 ASP OD1 1 1
9 16191 1 1 55 ASP OD2 O 0.215 7.397 4.518 1.00 . A A . 55 ASP OD2 1 1
9 16192 1 1 56 ILE C C 1.331 0.782 3.068 1.00 . A A . 56 ILE C 1 1
9 16193 1 1 56 ILE CA C 0.460 2.010 3.384 1.00 . A A . 56 ILE CA 1 1
9 16194 1 1 56 ILE CB C 0.112 2.770 2.104 1.00 . A A . 56 ILE CB 1 1
9 16195 1 1 56 ILE CD1 C -2.277 3.579 2.364 1.00 . A A . 56 ILE CD1 1 1
9 16196 1 1 56 ILE CG1 C -0.799 3.968 2.451 1.00 . A A . 56 ILE CG1 1 1
9 16197 1 1 56 ILE CG2 C -0.571 1.823 1.112 1.00 . A A . 56 ILE CG2 1 1
9 16198 1 1 56 ILE H H 1.986 3.465 3.922 1.00 . A A . 56 ILE H 1 1
9 16199 1 1 56 ILE HA H -0.442 1.694 3.876 1.00 . A A . 56 ILE HA 1 1
9 16200 1 1 56 ILE HB H 1.027 3.139 1.658 1.00 . A A . 56 ILE HB 1 1
9 16201 1 1 56 ILE HD11 H -2.495 3.212 1.372 1.00 . A A . 56 ILE HD11 1 1
9 16202 1 1 56 ILE HD12 H -2.891 4.443 2.572 1.00 . A A . 56 ILE HD12 1 1
9 16203 1 1 56 ILE HD13 H -2.482 2.810 3.085 1.00 . A A . 56 ILE HD13 1 1
9 16204 1 1 56 ILE HG12 H -0.582 4.297 3.456 1.00 . A A . 56 ILE HG12 1 1
9 16205 1 1 56 ILE HG13 H -0.604 4.775 1.763 1.00 . A A . 56 ILE HG13 1 1
9 16206 1 1 56 ILE HG21 H 0.135 1.540 0.348 1.00 . A A . 56 ILE HG21 1 1
9 16207 1 1 56 ILE HG22 H -1.415 2.316 0.655 1.00 . A A . 56 ILE HG22 1 1
9 16208 1 1 56 ILE HG23 H -0.908 0.939 1.634 1.00 . A A . 56 ILE HG23 1 1
9 16209 1 1 56 ILE N N 1.162 3.028 4.235 1.00 . A A . 56 ILE N 1 1
9 16210 1 1 56 ILE O O 2.542 0.862 3.013 1.00 . A A . 56 ILE O 1 1
9 16211 1 1 57 ALA C C 0.700 -2.463 1.533 1.00 . A A . 57 ALA C 1 1
9 16212 1 1 57 ALA CA C 1.481 -1.611 2.535 1.00 . A A . 57 ALA CA 1 1
9 16213 1 1 57 ALA CB C 1.621 -2.357 3.863 1.00 . A A . 57 ALA CB 1 1
9 16214 1 1 57 ALA H H -0.286 -0.402 2.897 1.00 . A A . 57 ALA H 1 1
9 16215 1 1 57 ALA HA H 2.453 -1.361 2.146 1.00 . A A . 57 ALA HA 1 1
9 16216 1 1 57 ALA HB1 H 2.519 -2.030 4.368 1.00 . A A . 57 ALA HB1 1 1
9 16217 1 1 57 ALA HB2 H 1.680 -3.419 3.674 1.00 . A A . 57 ALA HB2 1 1
9 16218 1 1 57 ALA HB3 H 0.763 -2.150 4.484 1.00 . A A . 57 ALA HB3 1 1
9 16219 1 1 57 ALA N N 0.704 -0.364 2.853 1.00 . A A . 57 ALA N 1 1
9 16220 1 1 57 ALA O O -0.480 -2.677 1.691 1.00 . A A . 57 ALA O 1 1
9 16221 1 1 58 ILE C C 1.323 -4.975 -1.001 1.00 . A A . 58 ILE C 1 1
9 16222 1 1 58 ILE CA C 0.555 -3.752 -0.495 1.00 . A A . 58 ILE CA 1 1
9 16223 1 1 58 ILE CB C 0.295 -2.791 -1.653 1.00 . A A . 58 ILE CB 1 1
9 16224 1 1 58 ILE CD1 C -0.027 -0.563 -0.592 1.00 . A A . 58 ILE CD1 1 1
9 16225 1 1 58 ILE CG1 C -0.741 -1.752 -1.230 1.00 . A A . 58 ILE CG1 1 1
9 16226 1 1 58 ILE CG2 C -0.228 -3.567 -2.861 1.00 . A A . 58 ILE CG2 1 1
9 16227 1 1 58 ILE H H 2.282 -2.767 0.358 1.00 . A A . 58 ILE H 1 1
9 16228 1 1 58 ILE HA H -0.386 -4.057 -0.068 1.00 . A A . 58 ILE HA 1 1
9 16229 1 1 58 ILE HB H 1.217 -2.293 -1.918 1.00 . A A . 58 ILE HB 1 1
9 16230 1 1 58 ILE HD11 H -0.190 0.319 -1.193 1.00 . A A . 58 ILE HD11 1 1
9 16231 1 1 58 ILE HD12 H 1.032 -0.769 -0.535 1.00 . A A . 58 ILE HD12 1 1
9 16232 1 1 58 ILE HD13 H -0.416 -0.400 0.403 1.00 . A A . 58 ILE HD13 1 1
9 16233 1 1 58 ILE HG12 H -1.292 -1.420 -2.097 1.00 . A A . 58 ILE HG12 1 1
9 16234 1 1 58 ILE HG13 H -1.421 -2.189 -0.514 1.00 . A A . 58 ILE HG13 1 1
9 16235 1 1 58 ILE HG21 H 0.602 -4.011 -3.389 1.00 . A A . 58 ILE HG21 1 1
9 16236 1 1 58 ILE HG22 H -0.756 -2.893 -3.518 1.00 . A A . 58 ILE HG22 1 1
9 16237 1 1 58 ILE HG23 H -0.899 -4.344 -2.527 1.00 . A A . 58 ILE HG23 1 1
9 16238 1 1 58 ILE N N 1.328 -2.945 0.494 1.00 . A A . 58 ILE N 1 1
9 16239 1 1 58 ILE O O 2.071 -4.901 -1.955 1.00 . A A . 58 ILE O 1 1
9 16240 1 1 59 ILE C C 0.772 -7.989 -1.912 1.00 . A A . 59 ILE C 1 1
9 16241 1 1 59 ILE CA C 1.738 -7.359 -0.908 1.00 . A A . 59 ILE CA 1 1
9 16242 1 1 59 ILE CB C 1.868 -8.275 0.307 1.00 . A A . 59 ILE CB 1 1
9 16243 1 1 59 ILE CD1 C 3.335 -6.488 1.277 1.00 . A A . 59 ILE CD1 1 1
9 16244 1 1 59 ILE CG1 C 2.202 -7.468 1.569 1.00 . A A . 59 ILE CG1 1 1
9 16245 1 1 59 ILE CG2 C 2.962 -9.300 0.042 1.00 . A A . 59 ILE CG2 1 1
9 16246 1 1 59 ILE H H 0.439 -6.160 0.322 1.00 . A A . 59 ILE H 1 1
9 16247 1 1 59 ILE HA H 2.709 -7.151 -1.355 1.00 . A A . 59 ILE HA 1 1
9 16248 1 1 59 ILE HB H 0.932 -8.793 0.450 1.00 . A A . 59 ILE HB 1 1
9 16249 1 1 59 ILE HD11 H 4.183 -6.727 1.901 1.00 . A A . 59 ILE HD11 1 1
9 16250 1 1 59 ILE HD12 H 3.004 -5.482 1.490 1.00 . A A . 59 ILE HD12 1 1
9 16251 1 1 59 ILE HD13 H 3.619 -6.563 0.238 1.00 . A A . 59 ILE HD13 1 1
9 16252 1 1 59 ILE HG12 H 1.327 -6.921 1.889 1.00 . A A . 59 ILE HG12 1 1
9 16253 1 1 59 ILE HG13 H 2.510 -8.141 2.353 1.00 . A A . 59 ILE HG13 1 1
9 16254 1 1 59 ILE HG21 H 3.924 -8.827 0.141 1.00 . A A . 59 ILE HG21 1 1
9 16255 1 1 59 ILE HG22 H 2.852 -9.691 -0.959 1.00 . A A . 59 ILE HG22 1 1
9 16256 1 1 59 ILE HG23 H 2.879 -10.106 0.755 1.00 . A A . 59 ILE HG23 1 1
9 16257 1 1 59 ILE N N 1.086 -6.114 -0.413 1.00 . A A . 59 ILE N 1 1
9 16258 1 1 59 ILE O O 0.308 -9.098 -1.738 1.00 . A A . 59 ILE O 1 1
9 16259 1 1 60 ASP C C -0.163 -9.033 -4.610 1.00 . A A . 60 ASP C 1 1
9 16260 1 1 60 ASP CA C -0.588 -7.749 -3.906 1.00 . A A . 60 ASP CA 1 1
9 16261 1 1 60 ASP CB C -0.717 -6.612 -4.926 1.00 . A A . 60 ASP CB 1 1
9 16262 1 1 60 ASP CG C 0.551 -6.534 -5.797 1.00 . A A . 60 ASP CG 1 1
9 16263 1 1 60 ASP H H 0.764 -6.340 -3.005 1.00 . A A . 60 ASP H 1 1
9 16264 1 1 60 ASP HA H -1.536 -7.907 -3.412 1.00 . A A . 60 ASP HA 1 1
9 16265 1 1 60 ASP HB2 H -1.574 -6.790 -5.556 1.00 . A A . 60 ASP HB2 1 1
9 16266 1 1 60 ASP HB3 H -0.844 -5.676 -4.402 1.00 . A A . 60 ASP HB3 1 1
9 16267 1 1 60 ASP N N 0.413 -7.252 -2.921 1.00 . A A . 60 ASP N 1 1
9 16268 1 1 60 ASP O O 0.865 -9.615 -4.332 1.00 . A A . 60 ASP O 1 1
9 16269 1 1 60 ASP OD1 O 1.076 -7.576 -6.154 1.00 . A A . 60 ASP OD1 1 1
9 16270 1 1 60 ASP OD2 O 0.972 -5.430 -6.102 1.00 . A A . 60 ASP OD2 1 1
9 16271 1 1 61 VAL C C -0.261 -11.807 -5.415 1.00 . A A . 61 VAL C 1 1
9 16272 1 1 61 VAL CA C -0.703 -10.671 -6.332 1.00 . A A . 61 VAL CA 1 1
9 16273 1 1 61 VAL CB C 0.363 -10.249 -7.352 1.00 . A A . 61 VAL CB 1 1
9 16274 1 1 61 VAL CG1 C 1.732 -10.863 -7.035 1.00 . A A . 61 VAL CG1 1 1
9 16275 1 1 61 VAL CG2 C -0.082 -10.693 -8.748 1.00 . A A . 61 VAL CG2 1 1
9 16276 1 1 61 VAL H H -1.786 -8.935 -5.735 1.00 . A A . 61 VAL H 1 1
9 16277 1 1 61 VAL HA H -1.597 -10.965 -6.859 1.00 . A A . 61 VAL HA 1 1
9 16278 1 1 61 VAL HB H 0.443 -9.177 -7.334 1.00 . A A . 61 VAL HB 1 1
9 16279 1 1 61 VAL HG11 H 1.617 -11.922 -6.859 1.00 . A A . 61 VAL HG11 1 1
9 16280 1 1 61 VAL HG12 H 2.141 -10.393 -6.152 1.00 . A A . 61 VAL HG12 1 1
9 16281 1 1 61 VAL HG13 H 2.399 -10.705 -7.869 1.00 . A A . 61 VAL HG13 1 1
9 16282 1 1 61 VAL HG21 H -1.149 -10.870 -8.745 1.00 . A A . 61 VAL HG21 1 1
9 16283 1 1 61 VAL HG22 H 0.431 -11.603 -9.018 1.00 . A A . 61 VAL HG22 1 1
9 16284 1 1 61 VAL HG23 H 0.151 -9.920 -9.465 1.00 . A A . 61 VAL HG23 1 1
9 16285 1 1 61 VAL N N -0.979 -9.448 -5.544 1.00 . A A . 61 VAL N 1 1
9 16286 1 1 61 VAL O O 0.842 -11.848 -4.909 1.00 . A A . 61 VAL O 1 1
9 16287 1 1 62 ASN C C -1.241 -15.164 -5.060 1.00 . A A . 62 ASN C 1 1
9 16288 1 1 62 ASN CA C -0.799 -13.892 -4.348 1.00 . A A . 62 ASN CA 1 1
9 16289 1 1 62 ASN CB C -1.532 -13.698 -3.007 1.00 . A A . 62 ASN CB 1 1
9 16290 1 1 62 ASN CG C -2.539 -12.557 -3.076 1.00 . A A . 62 ASN CG 1 1
9 16291 1 1 62 ASN H H -2.011 -12.685 -5.641 1.00 . A A . 62 ASN H 1 1
9 16292 1 1 62 ASN HA H 0.261 -13.915 -4.179 1.00 . A A . 62 ASN HA 1 1
9 16293 1 1 62 ASN HB2 H -2.049 -14.604 -2.751 1.00 . A A . 62 ASN HB2 1 1
9 16294 1 1 62 ASN HB3 H -0.804 -13.472 -2.240 1.00 . A A . 62 ASN HB3 1 1
9 16295 1 1 62 ASN HD21 H -3.461 -13.275 -4.677 1.00 . A A . 62 ASN HD21 1 1
9 16296 1 1 62 ASN HD22 H -4.088 -11.825 -4.061 1.00 . A A . 62 ASN HD22 1 1
9 16297 1 1 62 ASN N N -1.134 -12.738 -5.211 1.00 . A A . 62 ASN N 1 1
9 16298 1 1 62 ASN ND2 N -3.436 -12.551 -4.017 1.00 . A A . 62 ASN ND2 1 1
9 16299 1 1 62 ASN O O -1.893 -16.024 -4.502 1.00 . A A . 62 ASN O 1 1
9 16300 1 1 62 ASN OD1 O -2.505 -11.662 -2.257 1.00 . A A . 62 ASN OD1 1 1
9 16301 1 1 63 LEU C C -0.016 -16.860 -7.959 1.00 . A A . 63 LEU C 1 1
9 16302 1 1 63 LEU CA C -1.224 -16.469 -7.106 1.00 . A A . 63 LEU CA 1 1
9 16303 1 1 63 LEU CB C -2.393 -16.017 -7.984 1.00 . A A . 63 LEU CB 1 1
9 16304 1 1 63 LEU CD1 C -2.433 -15.055 -10.286 1.00 . A A . 63 LEU CD1 1 1
9 16305 1 1 63 LEU CD2 C -2.560 -13.546 -8.305 1.00 . A A . 63 LEU CD2 1 1
9 16306 1 1 63 LEU CG C -1.952 -14.839 -8.852 1.00 . A A . 63 LEU CG 1 1
9 16307 1 1 63 LEU H H -0.335 -14.562 -6.711 1.00 . A A . 63 LEU H 1 1
9 16308 1 1 63 LEU HA H -1.525 -17.285 -6.469 1.00 . A A . 63 LEU HA 1 1
9 16309 1 1 63 LEU HB2 H -2.707 -16.834 -8.617 1.00 . A A . 63 LEU HB2 1 1
9 16310 1 1 63 LEU HB3 H -3.216 -15.709 -7.356 1.00 . A A . 63 LEU HB3 1 1
9 16311 1 1 63 LEU HD11 H -2.124 -14.221 -10.898 1.00 . A A . 63 LEU HD11 1 1
9 16312 1 1 63 LEU HD12 H -3.510 -15.128 -10.296 1.00 . A A . 63 LEU HD12 1 1
9 16313 1 1 63 LEU HD13 H -2.006 -15.965 -10.676 1.00 . A A . 63 LEU HD13 1 1
9 16314 1 1 63 LEU HD21 H -2.689 -12.840 -9.112 1.00 . A A . 63 LEU HD21 1 1
9 16315 1 1 63 LEU HD22 H -1.901 -13.126 -7.559 1.00 . A A . 63 LEU HD22 1 1
9 16316 1 1 63 LEU HD23 H -3.520 -13.761 -7.858 1.00 . A A . 63 LEU HD23 1 1
9 16317 1 1 63 LEU HG H -0.873 -14.765 -8.840 1.00 . A A . 63 LEU HG 1 1
9 16318 1 1 63 LEU N N -0.867 -15.275 -6.302 1.00 . A A . 63 LEU N 1 1
9 16319 1 1 63 LEU O O 0.991 -16.178 -7.962 1.00 . A A . 63 LEU O 1 1
9 16320 1 1 64 ASP C C 2.344 -18.317 -8.627 1.00 . A A . 64 ASP C 1 1
9 16321 1 1 64 ASP CA C 1.085 -18.340 -9.500 1.00 . A A . 64 ASP CA 1 1
9 16322 1 1 64 ASP CB C 1.176 -17.277 -10.597 1.00 . A A . 64 ASP CB 1 1
9 16323 1 1 64 ASP CG C 0.819 -17.904 -11.946 1.00 . A A . 64 ASP CG 1 1
9 16324 1 1 64 ASP H H -0.899 -18.495 -8.665 1.00 . A A . 64 ASP H 1 1
9 16325 1 1 64 ASP HA H 0.935 -19.314 -9.933 1.00 . A A . 64 ASP HA 1 1
9 16326 1 1 64 ASP HB2 H 0.485 -16.473 -10.377 1.00 . A A . 64 ASP HB2 1 1
9 16327 1 1 64 ASP HB3 H 2.184 -16.886 -10.637 1.00 . A A . 64 ASP HB3 1 1
9 16328 1 1 64 ASP N N -0.088 -17.943 -8.675 1.00 . A A . 64 ASP N 1 1
9 16329 1 1 64 ASP O O 3.434 -18.060 -9.096 1.00 . A A . 64 ASP O 1 1
9 16330 1 1 64 ASP OD1 O 0.016 -18.822 -11.956 1.00 . A A . 64 ASP OD1 1 1
9 16331 1 1 64 ASP OD2 O 1.352 -17.454 -12.946 1.00 . A A . 64 ASP OD2 1 1
9 16332 1 1 65 GLY C C 2.994 -17.898 -5.116 1.00 . A A . 65 GLY C 1 1
9 16333 1 1 65 GLY CA C 3.370 -18.572 -6.439 1.00 . A A . 65 GLY CA 1 1
9 16334 1 1 65 GLY H H 1.300 -18.784 -7.004 1.00 . A A . 65 GLY H 1 1
9 16335 1 1 65 GLY HA2 H 3.682 -19.587 -6.249 1.00 . A A . 65 GLY HA2 1 1
9 16336 1 1 65 GLY HA3 H 4.177 -18.024 -6.898 1.00 . A A . 65 GLY HA3 1 1
9 16337 1 1 65 GLY N N 2.192 -18.581 -7.356 1.00 . A A . 65 GLY N 1 1
9 16338 1 1 65 GLY O O 3.771 -17.868 -4.183 1.00 . A A . 65 GLY O 1 1
9 16339 1 1 66 GLU C C 2.510 -15.949 -3.088 1.00 . A A . 66 GLU C 1 1
9 16340 1 1 66 GLU CA C 1.357 -16.676 -3.784 1.00 . A A . 66 GLU CA 1 1
9 16341 1 1 66 GLU CB C 0.789 -17.782 -2.894 1.00 . A A . 66 GLU CB 1 1
9 16342 1 1 66 GLU CD C 1.431 -19.668 -1.391 1.00 . A A . 66 GLU CD 1 1
9 16343 1 1 66 GLU CG C 1.878 -18.806 -2.573 1.00 . A A . 66 GLU CG 1 1
9 16344 1 1 66 GLU H H 1.204 -17.394 -5.806 1.00 . A A . 66 GLU H 1 1
9 16345 1 1 66 GLU HA H 0.584 -15.976 -4.018 1.00 . A A . 66 GLU HA 1 1
9 16346 1 1 66 GLU HB2 H 0.423 -17.347 -1.975 1.00 . A A . 66 GLU HB2 1 1
9 16347 1 1 66 GLU HB3 H -0.024 -18.273 -3.407 1.00 . A A . 66 GLU HB3 1 1
9 16348 1 1 66 GLU HG2 H 2.046 -19.434 -3.437 1.00 . A A . 66 GLU HG2 1 1
9 16349 1 1 66 GLU HG3 H 2.792 -18.294 -2.318 1.00 . A A . 66 GLU HG3 1 1
9 16350 1 1 66 GLU N N 1.808 -17.357 -5.035 1.00 . A A . 66 GLU N 1 1
9 16351 1 1 66 GLU O O 2.837 -16.242 -1.956 1.00 . A A . 66 GLU O 1 1
9 16352 1 1 66 GLU OE1 O 1.593 -19.226 -0.264 1.00 . A A . 66 GLU OE1 1 1
9 16353 1 1 66 GLU OE2 O 0.934 -20.755 -1.632 1.00 . A A . 66 GLU OE2 1 1
9 16354 1 1 67 PRO C C 3.666 -13.139 -2.266 1.00 . A A . 67 PRO C 1 1
9 16355 1 1 67 PRO CA C 4.193 -14.206 -3.238 1.00 . A A . 67 PRO CA 1 1
9 16356 1 1 67 PRO CB C 4.802 -13.550 -4.474 1.00 . A A . 67 PRO CB 1 1
9 16357 1 1 67 PRO CD C 2.736 -14.616 -5.164 1.00 . A A . 67 PRO CD 1 1
9 16358 1 1 67 PRO CG C 3.693 -13.495 -5.480 1.00 . A A . 67 PRO CG 1 1
9 16359 1 1 67 PRO HA H 4.920 -14.839 -2.758 1.00 . A A . 67 PRO HA 1 1
9 16360 1 1 67 PRO HB2 H 5.146 -12.553 -4.236 1.00 . A A . 67 PRO HB2 1 1
9 16361 1 1 67 PRO HB3 H 5.615 -14.148 -4.854 1.00 . A A . 67 PRO HB3 1 1
9 16362 1 1 67 PRO HD2 H 1.717 -14.266 -5.223 1.00 . A A . 67 PRO HD2 1 1
9 16363 1 1 67 PRO HD3 H 2.891 -15.447 -5.836 1.00 . A A . 67 PRO HD3 1 1
9 16364 1 1 67 PRO HG2 H 3.181 -12.545 -5.409 1.00 . A A . 67 PRO HG2 1 1
9 16365 1 1 67 PRO HG3 H 4.089 -13.626 -6.475 1.00 . A A . 67 PRO HG3 1 1
9 16366 1 1 67 PRO N N 3.075 -15.008 -3.792 1.00 . A A . 67 PRO N 1 1
9 16367 1 1 67 PRO O O 4.023 -11.981 -2.351 1.00 . A A . 67 PRO O 1 1
9 16368 1 1 68 SER C C 2.582 -12.938 1.066 1.00 . A A . 68 SER C 1 1
9 16369 1 1 68 SER CA C 2.271 -12.517 -0.376 1.00 . A A . 68 SER CA 1 1
9 16370 1 1 68 SER CB C 0.763 -12.525 -0.617 1.00 . A A . 68 SER CB 1 1
9 16371 1 1 68 SER H H 2.538 -14.453 -1.290 1.00 . A A . 68 SER H 1 1
9 16372 1 1 68 SER HA H 2.671 -11.537 -0.578 1.00 . A A . 68 SER HA 1 1
9 16373 1 1 68 SER HB2 H 0.532 -11.951 -1.498 1.00 . A A . 68 SER HB2 1 1
9 16374 1 1 68 SER HB3 H 0.427 -13.544 -0.757 1.00 . A A . 68 SER HB3 1 1
9 16375 1 1 68 SER HG H -0.422 -11.207 0.189 1.00 . A A . 68 SER HG 1 1
9 16376 1 1 68 SER N N 2.818 -13.517 -1.345 1.00 . A A . 68 SER N 1 1
9 16377 1 1 68 SER O O 2.398 -12.179 1.998 1.00 . A A . 68 SER O 1 1
9 16378 1 1 68 SER OG O 0.107 -11.946 0.502 1.00 . A A . 68 SER OG 1 1
9 16379 1 1 69 TYR C C 2.214 -14.477 3.566 1.00 . A A . 69 TYR C 1 1
9 16380 1 1 69 TYR CA C 3.392 -14.666 2.605 1.00 . A A . 69 TYR CA 1 1
9 16381 1 1 69 TYR CB C 4.650 -13.923 3.119 1.00 . A A . 69 TYR CB 1 1
9 16382 1 1 69 TYR CD1 C 5.560 -12.874 1.006 1.00 . A A . 69 TYR CD1 1 1
9 16383 1 1 69 TYR CD2 C 4.720 -11.433 2.761 1.00 . A A . 69 TYR CD2 1 1
9 16384 1 1 69 TYR CE1 C 5.870 -11.750 0.233 1.00 . A A . 69 TYR CE1 1 1
9 16385 1 1 69 TYR CE2 C 5.026 -10.310 1.989 1.00 . A A . 69 TYR CE2 1 1
9 16386 1 1 69 TYR CG C 4.986 -12.714 2.273 1.00 . A A . 69 TYR CG 1 1
9 16387 1 1 69 TYR CZ C 5.602 -10.467 0.723 1.00 . A A . 69 TYR CZ 1 1
9 16388 1 1 69 TYR H H 3.196 -14.721 0.478 1.00 . A A . 69 TYR H 1 1
9 16389 1 1 69 TYR HA H 3.616 -15.720 2.531 1.00 . A A . 69 TYR HA 1 1
9 16390 1 1 69 TYR HB2 H 4.476 -13.600 4.134 1.00 . A A . 69 TYR HB2 1 1
9 16391 1 1 69 TYR HB3 H 5.489 -14.605 3.108 1.00 . A A . 69 TYR HB3 1 1
9 16392 1 1 69 TYR HD1 H 5.765 -13.863 0.625 1.00 . A A . 69 TYR HD1 1 1
9 16393 1 1 69 TYR HD2 H 4.277 -11.309 3.733 1.00 . A A . 69 TYR HD2 1 1
9 16394 1 1 69 TYR HE1 H 6.310 -11.873 -0.744 1.00 . A A . 69 TYR HE1 1 1
9 16395 1 1 69 TYR HE2 H 4.814 -9.322 2.370 1.00 . A A . 69 TYR HE2 1 1
9 16396 1 1 69 TYR HH H 6.096 -9.653 -0.928 1.00 . A A . 69 TYR HH 1 1
9 16397 1 1 69 TYR N N 3.059 -14.144 1.245 1.00 . A A . 69 TYR N 1 1
9 16398 1 1 69 TYR O O 1.407 -13.567 3.436 1.00 . A A . 69 TYR O 1 1
9 16399 1 1 69 TYR OH O 5.913 -9.358 -0.035 1.00 . A A . 69 TYR OH 1 1
9 16400 1 1 70 PRO C C 1.213 -14.030 6.347 1.00 . A A . 70 PRO C 1 1
9 16401 1 1 70 PRO CA C 1.079 -15.303 5.520 1.00 . A A . 70 PRO CA 1 1
9 16402 1 1 70 PRO CB C 1.312 -16.556 6.368 1.00 . A A . 70 PRO CB 1 1
9 16403 1 1 70 PRO CD C 3.079 -16.470 4.758 1.00 . A A . 70 PRO CD 1 1
9 16404 1 1 70 PRO CG C 2.757 -16.876 6.170 1.00 . A A . 70 PRO CG 1 1
9 16405 1 1 70 PRO HA H 0.113 -15.349 5.046 1.00 . A A . 70 PRO HA 1 1
9 16406 1 1 70 PRO HB2 H 1.109 -16.349 7.411 1.00 . A A . 70 PRO HB2 1 1
9 16407 1 1 70 PRO HB3 H 0.701 -17.371 6.016 1.00 . A A . 70 PRO HB3 1 1
9 16408 1 1 70 PRO HD2 H 4.109 -16.143 4.680 1.00 . A A . 70 PRO HD2 1 1
9 16409 1 1 70 PRO HD3 H 2.878 -17.277 4.071 1.00 . A A . 70 PRO HD3 1 1
9 16410 1 1 70 PRO HG2 H 3.361 -16.314 6.870 1.00 . A A . 70 PRO HG2 1 1
9 16411 1 1 70 PRO HG3 H 2.925 -17.935 6.293 1.00 . A A . 70 PRO HG3 1 1
9 16412 1 1 70 PRO N N 2.157 -15.357 4.517 1.00 . A A . 70 PRO N 1 1
9 16413 1 1 70 PRO O O 0.328 -13.684 7.101 1.00 . A A . 70 PRO O 1 1
9 16414 1 1 71 VAL C C 1.543 -10.979 6.360 1.00 . A A . 71 VAL C 1 1
9 16415 1 1 71 VAL CA C 2.429 -12.054 6.991 1.00 . A A . 71 VAL CA 1 1
9 16416 1 1 71 VAL CB C 3.926 -11.673 7.052 1.00 . A A . 71 VAL CB 1 1
9 16417 1 1 71 VAL CG1 C 4.796 -12.916 6.856 1.00 . A A . 71 VAL CG1 1 1
9 16418 1 1 71 VAL CG2 C 4.293 -10.620 5.997 1.00 . A A . 71 VAL CG2 1 1
9 16419 1 1 71 VAL H H 2.996 -13.581 5.566 1.00 . A A . 71 VAL H 1 1
9 16420 1 1 71 VAL HA H 2.080 -12.249 7.990 1.00 . A A . 71 VAL HA 1 1
9 16421 1 1 71 VAL HB H 4.125 -11.269 8.036 1.00 . A A . 71 VAL HB 1 1
9 16422 1 1 71 VAL HG11 H 5.702 -12.816 7.436 1.00 . A A . 71 VAL HG11 1 1
9 16423 1 1 71 VAL HG12 H 5.045 -13.020 5.812 1.00 . A A . 71 VAL HG12 1 1
9 16424 1 1 71 VAL HG13 H 4.252 -13.789 7.187 1.00 . A A . 71 VAL HG13 1 1
9 16425 1 1 71 VAL HG21 H 5.253 -10.865 5.566 1.00 . A A . 71 VAL HG21 1 1
9 16426 1 1 71 VAL HG22 H 4.349 -9.649 6.465 1.00 . A A . 71 VAL HG22 1 1
9 16427 1 1 71 VAL HG23 H 3.551 -10.600 5.227 1.00 . A A . 71 VAL HG23 1 1
9 16428 1 1 71 VAL N N 2.298 -13.308 6.199 1.00 . A A . 71 VAL N 1 1
9 16429 1 1 71 VAL O O 0.812 -10.298 7.051 1.00 . A A . 71 VAL O 1 1
9 16430 1 1 72 ALA C C -0.761 -10.200 4.995 1.00 . A A . 72 ALA C 1 1
9 16431 1 1 72 ALA CA C 0.606 -9.877 4.443 1.00 . A A . 72 ALA CA 1 1
9 16432 1 1 72 ALA CB C 0.634 -10.169 2.953 1.00 . A A . 72 ALA CB 1 1
9 16433 1 1 72 ALA H H 2.073 -11.438 4.486 1.00 . A A . 72 ALA H 1 1
9 16434 1 1 72 ALA HA H 0.900 -8.862 4.655 1.00 . A A . 72 ALA HA 1 1
9 16435 1 1 72 ALA HB1 H -0.304 -9.868 2.514 1.00 . A A . 72 ALA HB1 1 1
9 16436 1 1 72 ALA HB2 H 0.771 -11.229 2.805 1.00 . A A . 72 ALA HB2 1 1
9 16437 1 1 72 ALA HB3 H 1.442 -9.629 2.494 1.00 . A A . 72 ALA HB3 1 1
9 16438 1 1 72 ALA N N 1.528 -10.858 5.053 1.00 . A A . 72 ALA N 1 1
9 16439 1 1 72 ALA O O -1.484 -9.354 5.482 1.00 . A A . 72 ALA O 1 1
9 16440 1 1 73 ASP C C -2.434 -11.513 6.986 1.00 . A A . 73 ASP C 1 1
9 16441 1 1 73 ASP CA C -2.381 -11.905 5.513 1.00 . A A . 73 ASP CA 1 1
9 16442 1 1 73 ASP CB C -2.369 -13.417 5.370 1.00 . A A . 73 ASP CB 1 1
9 16443 1 1 73 ASP CG C -3.019 -13.824 4.047 1.00 . A A . 73 ASP CG 1 1
9 16444 1 1 73 ASP H H -0.457 -12.121 4.580 1.00 . A A . 73 ASP H 1 1
9 16445 1 1 73 ASP HA H -3.196 -11.476 4.962 1.00 . A A . 73 ASP HA 1 1
9 16446 1 1 73 ASP HB2 H -1.348 -13.754 5.383 1.00 . A A . 73 ASP HB2 1 1
9 16447 1 1 73 ASP HB3 H -2.902 -13.859 6.194 1.00 . A A . 73 ASP HB3 1 1
9 16448 1 1 73 ASP N N -1.087 -11.461 4.954 1.00 . A A . 73 ASP N 1 1
9 16449 1 1 73 ASP O O -3.331 -10.824 7.429 1.00 . A A . 73 ASP O 1 1
9 16450 1 1 73 ASP OD1 O -2.850 -13.101 3.079 1.00 . A A . 73 ASP OD1 1 1
9 16451 1 1 73 ASP OD2 O -3.675 -14.852 4.024 1.00 . A A . 73 ASP OD2 1 1
9 16452 1 1 74 ILE C C -1.699 -10.053 9.267 1.00 . A A . 74 ILE C 1 1
9 16453 1 1 74 ILE CA C -1.422 -11.544 9.183 1.00 . A A . 74 ILE CA 1 1
9 16454 1 1 74 ILE CB C 0.013 -11.822 9.657 1.00 . A A . 74 ILE CB 1 1
9 16455 1 1 74 ILE CD1 C -1.040 -14.079 10.152 1.00 . A A . 74 ILE CD1 1 1
9 16456 1 1 74 ILE CG1 C 0.268 -13.323 9.913 1.00 . A A . 74 ILE CG1 1 1
9 16457 1 1 74 ILE CG2 C 0.273 -11.054 10.955 1.00 . A A . 74 ILE CG2 1 1
9 16458 1 1 74 ILE H H -0.723 -12.456 7.357 1.00 . A A . 74 ILE H 1 1
9 16459 1 1 74 ILE HA H -2.138 -12.110 9.755 1.00 . A A . 74 ILE HA 1 1
9 16460 1 1 74 ILE HB H 0.694 -11.467 8.896 1.00 . A A . 74 ILE HB 1 1
9 16461 1 1 74 ILE HD11 H -0.818 -15.100 10.425 1.00 . A A . 74 ILE HD11 1 1
9 16462 1 1 74 ILE HD12 H -1.631 -14.067 9.249 1.00 . A A . 74 ILE HD12 1 1
9 16463 1 1 74 ILE HD13 H -1.590 -13.603 10.950 1.00 . A A . 74 ILE HD13 1 1
9 16464 1 1 74 ILE HG12 H 0.773 -13.748 9.064 1.00 . A A . 74 ILE HG12 1 1
9 16465 1 1 74 ILE HG13 H 0.898 -13.428 10.784 1.00 . A A . 74 ILE HG13 1 1
9 16466 1 1 74 ILE HG21 H 0.629 -11.737 11.711 1.00 . A A . 74 ILE HG21 1 1
9 16467 1 1 74 ILE HG22 H -0.645 -10.594 11.288 1.00 . A A . 74 ILE HG22 1 1
9 16468 1 1 74 ILE HG23 H 1.017 -10.291 10.779 1.00 . A A . 74 ILE HG23 1 1
9 16469 1 1 74 ILE N N -1.451 -11.925 7.744 1.00 . A A . 74 ILE N 1 1
9 16470 1 1 74 ILE O O -2.531 -9.590 10.020 1.00 . A A . 74 ILE O 1 1
9 16471 1 1 75 LEU C C -2.689 -7.542 8.239 1.00 . A A . 75 LEU C 1 1
9 16472 1 1 75 LEU CA C -1.202 -7.838 8.453 1.00 . A A . 75 LEU CA 1 1
9 16473 1 1 75 LEU CB C -0.335 -7.363 7.280 1.00 . A A . 75 LEU CB 1 1
9 16474 1 1 75 LEU CD1 C 1.397 -5.770 8.097 1.00 . A A . 75 LEU CD1 1 1
9 16475 1 1 75 LEU CD2 C 0.021 -5.174 6.110 1.00 . A A . 75 LEU CD2 1 1
9 16476 1 1 75 LEU CG C 0.012 -5.884 7.465 1.00 . A A . 75 LEU CG 1 1
9 16477 1 1 75 LEU H H -0.347 -9.712 7.862 1.00 . A A . 75 LEU H 1 1
9 16478 1 1 75 LEU HA H -0.857 -7.393 9.375 1.00 . A A . 75 LEU HA 1 1
9 16479 1 1 75 LEU HB2 H 0.579 -7.942 7.264 1.00 . A A . 75 LEU HB2 1 1
9 16480 1 1 75 LEU HB3 H -0.859 -7.509 6.346 1.00 . A A . 75 LEU HB3 1 1
9 16481 1 1 75 LEU HD11 H 2.099 -6.364 7.530 1.00 . A A . 75 LEU HD11 1 1
9 16482 1 1 75 LEU HD12 H 1.359 -6.131 9.114 1.00 . A A . 75 LEU HD12 1 1
9 16483 1 1 75 LEU HD13 H 1.711 -4.738 8.091 1.00 . A A . 75 LEU HD13 1 1
9 16484 1 1 75 LEU HD21 H 0.654 -5.717 5.423 1.00 . A A . 75 LEU HD21 1 1
9 16485 1 1 75 LEU HD22 H 0.404 -4.170 6.233 1.00 . A A . 75 LEU HD22 1 1
9 16486 1 1 75 LEU HD23 H -0.983 -5.130 5.718 1.00 . A A . 75 LEU HD23 1 1
9 16487 1 1 75 LEU HG H -0.714 -5.421 8.115 1.00 . A A . 75 LEU HG 1 1
9 16488 1 1 75 LEU N N -1.002 -9.302 8.469 1.00 . A A . 75 LEU N 1 1
9 16489 1 1 75 LEU O O -3.207 -6.559 8.712 1.00 . A A . 75 LEU O 1 1
9 16490 1 1 76 ALA C C -5.642 -8.385 8.600 1.00 . A A . 76 ALA C 1 1
9 16491 1 1 76 ALA CA C -4.839 -8.182 7.308 1.00 . A A . 76 ALA CA 1 1
9 16492 1 1 76 ALA CB C -5.233 -9.225 6.262 1.00 . A A . 76 ALA CB 1 1
9 16493 1 1 76 ALA H H -2.950 -9.199 7.179 1.00 . A A . 76 ALA H 1 1
9 16494 1 1 76 ALA HA H -5.006 -7.198 6.918 1.00 . A A . 76 ALA HA 1 1
9 16495 1 1 76 ALA HB1 H -5.748 -8.739 5.446 1.00 . A A . 76 ALA HB1 1 1
9 16496 1 1 76 ALA HB2 H -5.884 -9.959 6.713 1.00 . A A . 76 ALA HB2 1 1
9 16497 1 1 76 ALA HB3 H -4.344 -9.710 5.888 1.00 . A A . 76 ALA HB3 1 1
9 16498 1 1 76 ALA N N -3.383 -8.403 7.542 1.00 . A A . 76 ALA N 1 1
9 16499 1 1 76 ALA O O -6.640 -7.728 8.825 1.00 . A A . 76 ALA O 1 1
9 16500 1 1 77 GLU C C -5.674 -8.403 11.721 1.00 . A A . 77 GLU C 1 1
9 16501 1 1 77 GLU CA C -5.985 -9.512 10.714 1.00 . A A . 77 GLU CA 1 1
9 16502 1 1 77 GLU CB C -5.532 -10.886 11.229 1.00 . A A . 77 GLU CB 1 1
9 16503 1 1 77 GLU CD C -4.129 -11.763 13.101 1.00 . A A . 77 GLU CD 1 1
9 16504 1 1 77 GLU CG C -4.163 -10.793 11.919 1.00 . A A . 77 GLU CG 1 1
9 16505 1 1 77 GLU H H -4.425 -9.811 9.262 1.00 . A A . 77 GLU H 1 1
9 16506 1 1 77 GLU HA H -7.037 -9.534 10.502 1.00 . A A . 77 GLU HA 1 1
9 16507 1 1 77 GLU HB2 H -6.260 -11.257 11.936 1.00 . A A . 77 GLU HB2 1 1
9 16508 1 1 77 GLU HB3 H -5.462 -11.571 10.398 1.00 . A A . 77 GLU HB3 1 1
9 16509 1 1 77 GLU HG2 H -3.388 -11.059 11.216 1.00 . A A . 77 GLU HG2 1 1
9 16510 1 1 77 GLU HG3 H -3.994 -9.792 12.278 1.00 . A A . 77 GLU HG3 1 1
9 16511 1 1 77 GLU N N -5.226 -9.286 9.452 1.00 . A A . 77 GLU N 1 1
9 16512 1 1 77 GLU O O -6.401 -8.183 12.669 1.00 . A A . 77 GLU O 1 1
9 16513 1 1 77 GLU OE1 O -4.881 -12.724 13.076 1.00 . A A . 77 GLU OE1 1 1
9 16514 1 1 77 GLU OE2 O -3.348 -11.532 14.009 1.00 . A A . 77 GLU OE2 1 1
9 16515 1 1 78 ARG C C -3.546 -5.491 11.615 1.00 . A A . 78 ARG C 1 1
9 16516 1 1 78 ARG CA C -4.219 -6.598 12.422 1.00 . A A . 78 ARG CA 1 1
9 16517 1 1 78 ARG CB C -3.235 -7.220 13.412 1.00 . A A . 78 ARG CB 1 1
9 16518 1 1 78 ARG CD C -0.761 -7.568 13.477 1.00 . A A . 78 ARG CD 1 1
9 16519 1 1 78 ARG CG C -2.031 -7.775 12.649 1.00 . A A . 78 ARG CG 1 1
9 16520 1 1 78 ARG CZ C 1.182 -7.966 12.083 1.00 . A A . 78 ARG CZ 1 1
9 16521 1 1 78 ARG H H -4.038 -7.894 10.737 1.00 . A A . 78 ARG H 1 1
9 16522 1 1 78 ARG HA H -5.082 -6.225 12.935 1.00 . A A . 78 ARG HA 1 1
9 16523 1 1 78 ARG HB2 H -2.901 -6.467 14.109 1.00 . A A . 78 ARG HB2 1 1
9 16524 1 1 78 ARG HB3 H -3.719 -8.021 13.949 1.00 . A A . 78 ARG HB3 1 1
9 16525 1 1 78 ARG HD2 H -0.923 -6.804 14.224 1.00 . A A . 78 ARG HD2 1 1
9 16526 1 1 78 ARG HD3 H -0.458 -8.495 13.942 1.00 . A A . 78 ARG HD3 1 1
9 16527 1 1 78 ARG HE H 0.260 -6.208 12.155 1.00 . A A . 78 ARG HE 1 1
9 16528 1 1 78 ARG HG2 H -2.176 -8.829 12.466 1.00 . A A . 78 ARG HG2 1 1
9 16529 1 1 78 ARG HG3 H -1.932 -7.254 11.707 1.00 . A A . 78 ARG HG3 1 1
9 16530 1 1 78 ARG HH11 H 1.713 -8.534 13.928 1.00 . A A . 78 ARG HH11 1 1
9 16531 1 1 78 ARG HH12 H 2.578 -9.291 12.632 1.00 . A A . 78 ARG HH12 1 1
9 16532 1 1 78 ARG HH21 H 0.862 -7.600 10.140 1.00 . A A . 78 ARG HH21 1 1
9 16533 1 1 78 ARG HH22 H 2.101 -8.758 10.490 1.00 . A A . 78 ARG HH22 1 1
9 16534 1 1 78 ARG N N -4.598 -7.701 11.508 1.00 . A A . 78 ARG N 1 1
9 16535 1 1 78 ARG NE N 0.269 -7.128 12.494 1.00 . A A . 78 ARG NE 1 1
9 16536 1 1 78 ARG NH1 N 1.879 -8.650 12.949 1.00 . A A . 78 ARG NH1 1 1
9 16537 1 1 78 ARG NH2 N 1.398 -8.121 10.805 1.00 . A A . 78 ARG NH2 1 1
9 16538 1 1 78 ARG O O -2.546 -4.929 12.017 1.00 . A A . 78 ARG O 1 1
9 16539 1 1 79 ASN C C -3.615 -2.770 10.235 1.00 . A A . 79 ASN C 1 1
9 16540 1 1 79 ASN CA C -3.468 -4.148 9.609 1.00 . A A . 79 ASN CA 1 1
9 16541 1 1 79 ASN CB C -4.189 -4.227 8.269 1.00 . A A . 79 ASN CB 1 1
9 16542 1 1 79 ASN CG C -3.151 -4.556 7.193 1.00 . A A . 79 ASN CG 1 1
9 16543 1 1 79 ASN H H -4.870 -5.670 10.154 1.00 . A A . 79 ASN H 1 1
9 16544 1 1 79 ASN HA H -2.425 -4.361 9.455 1.00 . A A . 79 ASN HA 1 1
9 16545 1 1 79 ASN HB2 H -4.946 -5.000 8.300 1.00 . A A . 79 ASN HB2 1 1
9 16546 1 1 79 ASN HB3 H -4.647 -3.278 8.049 1.00 . A A . 79 ASN HB3 1 1
9 16547 1 1 79 ASN HD21 H -4.377 -5.711 6.147 1.00 . A A . 79 ASN HD21 1 1
9 16548 1 1 79 ASN HD22 H -2.811 -5.561 5.516 1.00 . A A . 79 ASN HD22 1 1
9 16549 1 1 79 ASN N N -4.079 -5.193 10.463 1.00 . A A . 79 ASN N 1 1
9 16550 1 1 79 ASN ND2 N -3.475 -5.340 6.202 1.00 . A A . 79 ASN ND2 1 1
9 16551 1 1 79 ASN O O -4.664 -2.376 10.706 1.00 . A A . 79 ASN O 1 1
9 16552 1 1 79 ASN OD1 O -2.033 -4.082 7.249 1.00 . A A . 79 ASN OD1 1 1
9 16553 1 1 80 VAL C C -3.100 0.287 9.728 1.00 . A A . 80 VAL C 1 1
9 16554 1 1 80 VAL CA C -2.528 -0.671 10.790 1.00 . A A . 80 VAL CA 1 1
9 16555 1 1 80 VAL CB C -1.034 -0.477 11.068 1.00 . A A . 80 VAL CB 1 1
9 16556 1 1 80 VAL CG1 C -0.363 0.323 9.946 1.00 . A A . 80 VAL CG1 1 1
9 16557 1 1 80 VAL CG2 C -0.856 0.209 12.420 1.00 . A A . 80 VAL CG2 1 1
9 16558 1 1 80 VAL H H -1.730 -2.416 9.822 1.00 . A A . 80 VAL H 1 1
9 16559 1 1 80 VAL HA H -3.096 -0.622 11.704 1.00 . A A . 80 VAL HA 1 1
9 16560 1 1 80 VAL HB H -0.567 -1.451 11.114 1.00 . A A . 80 VAL HB 1 1
9 16561 1 1 80 VAL HG11 H -0.316 -0.289 9.058 1.00 . A A . 80 VAL HG11 1 1
9 16562 1 1 80 VAL HG12 H 0.635 0.600 10.245 1.00 . A A . 80 VAL HG12 1 1
9 16563 1 1 80 VAL HG13 H -0.933 1.207 9.733 1.00 . A A . 80 VAL HG13 1 1
9 16564 1 1 80 VAL HG21 H -0.176 1.038 12.316 1.00 . A A . 80 VAL HG21 1 1
9 16565 1 1 80 VAL HG22 H -0.461 -0.500 13.132 1.00 . A A . 80 VAL HG22 1 1
9 16566 1 1 80 VAL HG23 H -1.815 0.570 12.765 1.00 . A A . 80 VAL HG23 1 1
9 16567 1 1 80 VAL N N -2.546 -2.047 10.224 1.00 . A A . 80 VAL N 1 1
9 16568 1 1 80 VAL O O -3.596 -0.189 8.734 1.00 . A A . 80 VAL O 1 1
9 16569 1 1 81 PRO C C -2.787 2.233 7.592 1.00 . A A . 81 PRO C 1 1
9 16570 1 1 81 PRO CA C -3.570 2.493 8.874 1.00 . A A . 81 PRO CA 1 1
9 16571 1 1 81 PRO CB C -3.368 3.895 9.450 1.00 . A A . 81 PRO CB 1 1
9 16572 1 1 81 PRO CD C -2.435 2.349 11.030 1.00 . A A . 81 PRO CD 1 1
9 16573 1 1 81 PRO CG C -2.275 3.735 10.452 1.00 . A A . 81 PRO CG 1 1
9 16574 1 1 81 PRO HA H -4.619 2.299 8.721 1.00 . A A . 81 PRO HA 1 1
9 16575 1 1 81 PRO HB2 H -3.072 4.584 8.671 1.00 . A A . 81 PRO HB2 1 1
9 16576 1 1 81 PRO HB3 H -4.268 4.236 9.937 1.00 . A A . 81 PRO HB3 1 1
9 16577 1 1 81 PRO HD2 H -1.471 1.959 11.296 1.00 . A A . 81 PRO HD2 1 1
9 16578 1 1 81 PRO HD3 H -3.100 2.356 11.877 1.00 . A A . 81 PRO HD3 1 1
9 16579 1 1 81 PRO HG2 H -1.312 3.835 9.971 1.00 . A A . 81 PRO HG2 1 1
9 16580 1 1 81 PRO HG3 H -2.379 4.469 11.235 1.00 . A A . 81 PRO HG3 1 1
9 16581 1 1 81 PRO N N -3.024 1.592 9.917 1.00 . A A . 81 PRO N 1 1
9 16582 1 1 81 PRO O O -1.576 2.205 7.600 1.00 . A A . 81 PRO O 1 1
9 16583 1 1 82 PHE C C -3.772 1.275 4.142 1.00 . A A . 82 PHE C 1 1
9 16584 1 1 82 PHE CA C -2.767 1.611 5.248 1.00 . A A . 82 PHE CA 1 1
9 16585 1 1 82 PHE CB C -1.982 0.341 5.605 1.00 . A A . 82 PHE CB 1 1
9 16586 1 1 82 PHE CD1 C -4.140 -0.751 6.318 1.00 . A A . 82 PHE CD1 1 1
9 16587 1 1 82 PHE CD2 C -2.628 -1.990 4.894 1.00 . A A . 82 PHE CD2 1 1
9 16588 1 1 82 PHE CE1 C -5.036 -1.814 6.311 1.00 . A A . 82 PHE CE1 1 1
9 16589 1 1 82 PHE CE2 C -3.526 -3.058 4.890 1.00 . A A . 82 PHE CE2 1 1
9 16590 1 1 82 PHE CG C -2.936 -0.833 5.609 1.00 . A A . 82 PHE CG 1 1
9 16591 1 1 82 PHE CZ C -4.728 -2.971 5.598 1.00 . A A . 82 PHE CZ 1 1
9 16592 1 1 82 PHE H H -4.450 1.947 6.542 1.00 . A A . 82 PHE H 1 1
9 16593 1 1 82 PHE HA H -2.093 2.380 4.937 1.00 . A A . 82 PHE HA 1 1
9 16594 1 1 82 PHE HB2 H -1.209 0.175 4.867 1.00 . A A . 82 PHE HB2 1 1
9 16595 1 1 82 PHE HB3 H -1.536 0.444 6.582 1.00 . A A . 82 PHE HB3 1 1
9 16596 1 1 82 PHE HD1 H -4.381 0.135 6.867 1.00 . A A . 82 PHE HD1 1 1
9 16597 1 1 82 PHE HD2 H -1.699 -2.060 4.347 1.00 . A A . 82 PHE HD2 1 1
9 16598 1 1 82 PHE HE1 H -5.960 -1.746 6.873 1.00 . A A . 82 PHE HE1 1 1
9 16599 1 1 82 PHE HE2 H -3.290 -3.955 4.352 1.00 . A A . 82 PHE HE2 1 1
9 16600 1 1 82 PHE HZ H -5.416 -3.797 5.586 1.00 . A A . 82 PHE HZ 1 1
9 16601 1 1 82 PHE N N -3.472 1.966 6.511 1.00 . A A . 82 PHE N 1 1
9 16602 1 1 82 PHE O O -4.884 1.760 4.108 1.00 . A A . 82 PHE O 1 1
9 16603 1 1 83 ILE C C -3.648 -1.359 1.617 1.00 . A A . 83 ILE C 1 1
9 16604 1 1 83 ILE CA C -4.221 -0.041 2.136 1.00 . A A . 83 ILE CA 1 1
9 16605 1 1 83 ILE CB C -4.100 1.053 1.086 1.00 . A A . 83 ILE CB 1 1
9 16606 1 1 83 ILE CD1 C -6.527 1.528 1.454 1.00 . A A . 83 ILE CD1 1 1
9 16607 1 1 83 ILE CG1 C -5.134 2.150 1.346 1.00 . A A . 83 ILE CG1 1 1
9 16608 1 1 83 ILE CG2 C -4.327 0.476 -0.314 1.00 . A A . 83 ILE CG2 1 1
9 16609 1 1 83 ILE H H -2.459 0.033 3.345 1.00 . A A . 83 ILE H 1 1
9 16610 1 1 83 ILE HA H -5.240 -0.153 2.452 1.00 . A A . 83 ILE HA 1 1
9 16611 1 1 83 ILE HB H -3.117 1.467 1.154 1.00 . A A . 83 ILE HB 1 1
9 16612 1 1 83 ILE HD11 H -6.674 1.143 2.451 1.00 . A A . 83 ILE HD11 1 1
9 16613 1 1 83 ILE HD12 H -6.617 0.723 0.740 1.00 . A A . 83 ILE HD12 1 1
9 16614 1 1 83 ILE HD13 H -7.274 2.280 1.243 1.00 . A A . 83 ILE HD13 1 1
9 16615 1 1 83 ILE HG12 H -4.892 2.660 2.263 1.00 . A A . 83 ILE HG12 1 1
9 16616 1 1 83 ILE HG13 H -5.121 2.856 0.529 1.00 . A A . 83 ILE HG13 1 1
9 16617 1 1 83 ILE HG21 H -5.163 -0.209 -0.289 1.00 . A A . 83 ILE HG21 1 1
9 16618 1 1 83 ILE HG22 H -3.441 -0.050 -0.635 1.00 . A A . 83 ILE HG22 1 1
9 16619 1 1 83 ILE HG23 H -4.541 1.278 -1.003 1.00 . A A . 83 ILE HG23 1 1
9 16620 1 1 83 ILE N N -3.360 0.409 3.259 1.00 . A A . 83 ILE N 1 1
9 16621 1 1 83 ILE O O -2.482 -1.645 1.831 1.00 . A A . 83 ILE O 1 1
9 16622 1 1 84 PHE C C -4.755 -3.933 -0.775 1.00 . A A . 84 PHE C 1 1
9 16623 1 1 84 PHE CA C -3.929 -3.457 0.430 1.00 . A A . 84 PHE CA 1 1
9 16624 1 1 84 PHE CB C -4.095 -4.424 1.603 1.00 . A A . 84 PHE CB 1 1
9 16625 1 1 84 PHE CD1 C -3.038 -6.480 0.564 1.00 . A A . 84 PHE CD1 1 1
9 16626 1 1 84 PHE CD2 C -2.048 -5.552 2.578 1.00 . A A . 84 PHE CD2 1 1
9 16627 1 1 84 PHE CE1 C -2.070 -7.489 0.562 1.00 . A A . 84 PHE CE1 1 1
9 16628 1 1 84 PHE CE2 C -1.088 -6.568 2.571 1.00 . A A . 84 PHE CE2 1 1
9 16629 1 1 84 PHE CG C -3.029 -5.504 1.573 1.00 . A A . 84 PHE CG 1 1
9 16630 1 1 84 PHE CZ C -1.101 -7.533 1.562 1.00 . A A . 84 PHE CZ 1 1
9 16631 1 1 84 PHE H H -5.377 -1.902 0.795 1.00 . A A . 84 PHE H 1 1
9 16632 1 1 84 PHE HA H -2.888 -3.374 0.166 1.00 . A A . 84 PHE HA 1 1
9 16633 1 1 84 PHE HB2 H -4.021 -3.875 2.529 1.00 . A A . 84 PHE HB2 1 1
9 16634 1 1 84 PHE HB3 H -5.068 -4.887 1.541 1.00 . A A . 84 PHE HB3 1 1
9 16635 1 1 84 PHE HD1 H -3.782 -6.451 -0.216 1.00 . A A . 84 PHE HD1 1 1
9 16636 1 1 84 PHE HD2 H -2.029 -4.806 3.353 1.00 . A A . 84 PHE HD2 1 1
9 16637 1 1 84 PHE HE1 H -2.073 -8.242 -0.210 1.00 . A A . 84 PHE HE1 1 1
9 16638 1 1 84 PHE HE2 H -0.338 -6.609 3.348 1.00 . A A . 84 PHE HE2 1 1
9 16639 1 1 84 PHE HZ H -0.365 -8.313 1.555 1.00 . A A . 84 PHE HZ 1 1
9 16640 1 1 84 PHE N N -4.444 -2.156 0.949 1.00 . A A . 84 PHE N 1 1
9 16641 1 1 84 PHE O O -5.925 -3.606 -0.942 1.00 . A A . 84 PHE O 1 1
9 16642 1 1 85 ALA C C -4.122 -6.392 -3.412 1.00 . A A . 85 ALA C 1 1
9 16643 1 1 85 ALA CA C -4.903 -5.241 -2.784 1.00 . A A . 85 ALA CA 1 1
9 16644 1 1 85 ALA CB C -5.027 -4.061 -3.750 1.00 . A A . 85 ALA CB 1 1
9 16645 1 1 85 ALA H H -3.230 -4.991 -1.460 1.00 . A A . 85 ALA H 1 1
9 16646 1 1 85 ALA HA H -5.880 -5.571 -2.474 1.00 . A A . 85 ALA HA 1 1
9 16647 1 1 85 ALA HB1 H -5.878 -3.456 -3.470 1.00 . A A . 85 ALA HB1 1 1
9 16648 1 1 85 ALA HB2 H -5.164 -4.432 -4.755 1.00 . A A . 85 ALA HB2 1 1
9 16649 1 1 85 ALA HB3 H -4.130 -3.463 -3.705 1.00 . A A . 85 ALA HB3 1 1
9 16650 1 1 85 ALA N N -4.160 -4.724 -1.611 1.00 . A A . 85 ALA N 1 1
9 16651 1 1 85 ALA O O -2.932 -6.297 -3.639 1.00 . A A . 85 ALA O 1 1
9 16652 1 1 86 THR C C -4.986 -9.445 -5.174 1.00 . A A . 86 THR C 1 1
9 16653 1 1 86 THR CA C -4.050 -8.645 -4.267 1.00 . A A . 86 THR CA 1 1
9 16654 1 1 86 THR CB C -3.597 -9.503 -3.075 1.00 . A A . 86 THR CB 1 1
9 16655 1 1 86 THR CG2 C -3.699 -8.715 -1.766 1.00 . A A . 86 THR CG2 1 1
9 16656 1 1 86 THR H H -5.730 -7.555 -3.474 1.00 . A A . 86 THR H 1 1
9 16657 1 1 86 THR HA H -3.194 -8.304 -4.820 1.00 . A A . 86 THR HA 1 1
9 16658 1 1 86 THR HB H -2.568 -9.812 -3.222 1.00 . A A . 86 THR HB 1 1
9 16659 1 1 86 THR HG1 H -5.273 -10.373 -2.614 1.00 . A A . 86 THR HG1 1 1
9 16660 1 1 86 THR HG21 H -3.452 -9.361 -0.938 1.00 . A A . 86 THR HG21 1 1
9 16661 1 1 86 THR HG22 H -4.709 -8.347 -1.648 1.00 . A A . 86 THR HG22 1 1
9 16662 1 1 86 THR HG23 H -3.013 -7.882 -1.793 1.00 . A A . 86 THR HG23 1 1
9 16663 1 1 86 THR N N -4.773 -7.488 -3.677 1.00 . A A . 86 THR N 1 1
9 16664 1 1 86 THR O O -6.121 -9.074 -5.384 1.00 . A A . 86 THR O 1 1
9 16665 1 1 86 THR OG1 O -4.432 -10.647 -2.987 1.00 . A A . 86 THR OG1 1 1
9 16666 1 1 87 GLY C C -6.810 -11.422 -6.101 1.00 . A A . 87 GLY C 1 1
9 16667 1 1 87 GLY CA C -5.364 -11.364 -6.612 1.00 . A A . 87 GLY CA 1 1
9 16668 1 1 87 GLY H H -3.586 -10.815 -5.525 1.00 . A A . 87 GLY H 1 1
9 16669 1 1 87 GLY HA2 H -5.356 -10.930 -7.602 1.00 . A A . 87 GLY HA2 1 1
9 16670 1 1 87 GLY HA3 H -4.964 -12.368 -6.658 1.00 . A A . 87 GLY HA3 1 1
9 16671 1 1 87 GLY N N -4.513 -10.537 -5.712 1.00 . A A . 87 GLY N 1 1
9 16672 1 1 87 GLY O O -7.744 -11.322 -6.872 1.00 . A A . 87 GLY O 1 1
9 16673 1 1 88 TYR C C -8.988 -10.318 -3.927 1.00 . A A . 88 TYR C 1 1
9 16674 1 1 88 TYR CA C -8.425 -11.691 -4.322 1.00 . A A . 88 TYR CA 1 1
9 16675 1 1 88 TYR CB C -8.396 -12.641 -3.116 1.00 . A A . 88 TYR CB 1 1
9 16676 1 1 88 TYR CD1 C -7.736 -11.263 -1.103 1.00 . A A . 88 TYR CD1 1 1
9 16677 1 1 88 TYR CD2 C -6.082 -12.714 -2.122 1.00 . A A . 88 TYR CD2 1 1
9 16678 1 1 88 TYR CE1 C -6.792 -10.864 -0.149 1.00 . A A . 88 TYR CE1 1 1
9 16679 1 1 88 TYR CE2 C -5.143 -12.314 -1.166 1.00 . A A . 88 TYR CE2 1 1
9 16680 1 1 88 TYR CG C -7.379 -12.189 -2.093 1.00 . A A . 88 TYR CG 1 1
9 16681 1 1 88 TYR CZ C -5.498 -11.390 -0.181 1.00 . A A . 88 TYR CZ 1 1
9 16682 1 1 88 TYR H H -6.263 -11.703 -4.205 1.00 . A A . 88 TYR H 1 1
9 16683 1 1 88 TYR HA H -9.048 -12.122 -5.090 1.00 . A A . 88 TYR HA 1 1
9 16684 1 1 88 TYR HB2 H -9.373 -12.661 -2.658 1.00 . A A . 88 TYR HB2 1 1
9 16685 1 1 88 TYR HB3 H -8.143 -13.634 -3.454 1.00 . A A . 88 TYR HB3 1 1
9 16686 1 1 88 TYR HD1 H -8.736 -10.853 -1.077 1.00 . A A . 88 TYR HD1 1 1
9 16687 1 1 88 TYR HD2 H -5.806 -13.428 -2.881 1.00 . A A . 88 TYR HD2 1 1
9 16688 1 1 88 TYR HE1 H -7.063 -10.155 0.613 1.00 . A A . 88 TYR HE1 1 1
9 16689 1 1 88 TYR HE2 H -4.143 -12.720 -1.189 1.00 . A A . 88 TYR HE2 1 1
9 16690 1 1 88 TYR HH H -4.773 -10.086 1.006 1.00 . A A . 88 TYR HH 1 1
9 16691 1 1 88 TYR N N -7.018 -11.605 -4.822 1.00 . A A . 88 TYR N 1 1
9 16692 1 1 88 TYR O O -10.091 -9.974 -4.300 1.00 . A A . 88 TYR O 1 1
9 16693 1 1 88 TYR OH O -4.573 -10.992 0.760 1.00 . A A . 88 TYR OH 1 1
9 16694 1 1 89 GLY C C -8.970 -8.139 -1.266 1.00 . A A . 89 GLY C 1 1
9 16695 1 1 89 GLY CA C -8.809 -8.198 -2.785 1.00 . A A . 89 GLY CA 1 1
9 16696 1 1 89 GLY H H -7.374 -9.807 -2.881 1.00 . A A . 89 GLY H 1 1
9 16697 1 1 89 GLY HA2 H -8.133 -7.422 -3.107 1.00 . A A . 89 GLY HA2 1 1
9 16698 1 1 89 GLY HA3 H -9.773 -8.052 -3.249 1.00 . A A . 89 GLY HA3 1 1
9 16699 1 1 89 GLY N N -8.265 -9.530 -3.181 1.00 . A A . 89 GLY N 1 1
9 16700 1 1 89 GLY O O -10.068 -8.096 -0.748 1.00 . A A . 89 GLY O 1 1
9 16701 1 1 90 SER C C -9.074 -9.001 1.450 1.00 . A A . 90 SER C 1 1
9 16702 1 1 90 SER CA C -7.965 -8.077 0.937 1.00 . A A . 90 SER CA 1 1
9 16703 1 1 90 SER CB C -8.285 -6.620 1.262 1.00 . A A . 90 SER CB 1 1
9 16704 1 1 90 SER H H -7.007 -8.167 -0.989 1.00 . A A . 90 SER H 1 1
9 16705 1 1 90 SER HA H -7.017 -8.352 1.372 1.00 . A A . 90 SER HA 1 1
9 16706 1 1 90 SER HB2 H -8.653 -6.125 0.379 1.00 . A A . 90 SER HB2 1 1
9 16707 1 1 90 SER HB3 H -9.042 -6.581 2.036 1.00 . A A . 90 SER HB3 1 1
9 16708 1 1 90 SER HG H -7.362 -5.207 2.230 1.00 . A A . 90 SER HG 1 1
9 16709 1 1 90 SER N N -7.882 -8.135 -0.549 1.00 . A A . 90 SER N 1 1
9 16710 1 1 90 SER O O -9.601 -9.822 0.724 1.00 . A A . 90 SER O 1 1
9 16711 1 1 90 SER OG O -7.103 -5.968 1.705 1.00 . A A . 90 SER OG 1 1
9 16712 1 1 91 LYS C C -11.331 -8.902 4.264 1.00 . A A . 91 LYS C 1 1
9 16713 1 1 91 LYS CA C -10.502 -9.720 3.274 1.00 . A A . 91 LYS CA 1 1
9 16714 1 1 91 LYS CB C -9.773 -10.854 3.996 1.00 . A A . 91 LYS CB 1 1
9 16715 1 1 91 LYS CD C -9.651 -10.753 6.492 1.00 . A A . 91 LYS CD 1 1
9 16716 1 1 91 LYS CE C -9.518 -9.657 7.551 1.00 . A A . 91 LYS CE 1 1
9 16717 1 1 91 LYS CG C -9.002 -10.283 5.189 1.00 . A A . 91 LYS CG 1 1
9 16718 1 1 91 LYS H H -8.995 -8.201 3.257 1.00 . A A . 91 LYS H 1 1
9 16719 1 1 91 LYS HA H -11.121 -10.114 2.493 1.00 . A A . 91 LYS HA 1 1
9 16720 1 1 91 LYS HB2 H -10.493 -11.581 4.344 1.00 . A A . 91 LYS HB2 1 1
9 16721 1 1 91 LYS HB3 H -9.080 -11.328 3.317 1.00 . A A . 91 LYS HB3 1 1
9 16722 1 1 91 LYS HD2 H -10.696 -10.964 6.319 1.00 . A A . 91 LYS HD2 1 1
9 16723 1 1 91 LYS HD3 H -9.155 -11.647 6.839 1.00 . A A . 91 LYS HD3 1 1
9 16724 1 1 91 LYS HE2 H -8.948 -10.020 8.396 1.00 . A A . 91 LYS HE2 1 1
9 16725 1 1 91 LYS HE3 H -9.053 -8.780 7.130 1.00 . A A . 91 LYS HE3 1 1
9 16726 1 1 91 LYS HG2 H -7.978 -10.625 5.152 1.00 . A A . 91 LYS HG2 1 1
9 16727 1 1 91 LYS HG3 H -9.024 -9.204 5.148 1.00 . A A . 91 LYS HG3 1 1
9 16728 1 1 91 LYS HZ1 H -10.905 -8.746 8.805 1.00 . A A . 91 LYS HZ1 1 1
9 16729 1 1 91 LYS HZ2 H -11.419 -10.235 8.168 1.00 . A A . 91 LYS HZ2 1 1
9 16730 1 1 91 LYS HZ3 H -11.400 -8.848 7.187 1.00 . A A . 91 LYS HZ3 1 1
9 16731 1 1 91 LYS N N -9.431 -8.867 2.698 1.00 . A A . 91 LYS N 1 1
9 16732 1 1 91 LYS NZ N -10.916 -9.348 7.959 1.00 . A A . 91 LYS NZ 1 1
9 16733 1 1 91 LYS O O -11.996 -9.439 5.127 1.00 . A A . 91 LYS O 1 1
9 16734 1 1 92 GLY C C -11.104 -6.074 6.064 1.00 . A A . 92 GLY C 1 1
9 16735 1 1 92 GLY CA C -12.065 -6.740 5.080 1.00 . A A . 92 GLY CA 1 1
9 16736 1 1 92 GLY H H -10.740 -7.194 3.445 1.00 . A A . 92 GLY H 1 1
9 16737 1 1 92 GLY HA2 H -12.591 -5.982 4.517 1.00 . A A . 92 GLY HA2 1 1
9 16738 1 1 92 GLY HA3 H -12.774 -7.342 5.627 1.00 . A A . 92 GLY HA3 1 1
9 16739 1 1 92 GLY N N -11.289 -7.603 4.146 1.00 . A A . 92 GLY N 1 1
9 16740 1 1 92 GLY O O -11.474 -5.719 7.166 1.00 . A A . 92 GLY O 1 1
9 16741 1 1 93 LEU C C -9.505 -4.115 7.356 1.00 . A A . 93 LEU C 1 1
9 16742 1 1 93 LEU CA C -8.867 -5.262 6.567 1.00 . A A . 93 LEU CA 1 1
9 16743 1 1 93 LEU CB C -7.774 -4.738 5.629 1.00 . A A . 93 LEU CB 1 1
9 16744 1 1 93 LEU CD1 C -7.084 -2.888 4.094 1.00 . A A . 93 LEU CD1 1 1
9 16745 1 1 93 LEU CD2 C -9.486 -3.514 4.268 1.00 . A A . 93 LEU CD2 1 1
9 16746 1 1 93 LEU CG C -8.176 -3.378 5.044 1.00 . A A . 93 LEU CG 1 1
9 16747 1 1 93 LEU H H -9.602 -6.202 4.773 1.00 . A A . 93 LEU H 1 1
9 16748 1 1 93 LEU HA H -8.449 -5.992 7.241 1.00 . A A . 93 LEU HA 1 1
9 16749 1 1 93 LEU HB2 H -6.858 -4.633 6.186 1.00 . A A . 93 LEU HB2 1 1
9 16750 1 1 93 LEU HB3 H -7.625 -5.442 4.823 1.00 . A A . 93 LEU HB3 1 1
9 16751 1 1 93 LEU HD11 H -6.374 -3.683 3.920 1.00 . A A . 93 LEU HD11 1 1
9 16752 1 1 93 LEU HD12 H -6.578 -2.042 4.533 1.00 . A A . 93 LEU HD12 1 1
9 16753 1 1 93 LEU HD13 H -7.529 -2.592 3.156 1.00 . A A . 93 LEU HD13 1 1
9 16754 1 1 93 LEU HD21 H -9.794 -2.543 3.912 1.00 . A A . 93 LEU HD21 1 1
9 16755 1 1 93 LEU HD22 H -10.249 -3.919 4.912 1.00 . A A . 93 LEU HD22 1 1
9 16756 1 1 93 LEU HD23 H -9.337 -4.174 3.429 1.00 . A A . 93 LEU HD23 1 1
9 16757 1 1 93 LEU HG H -8.301 -2.663 5.846 1.00 . A A . 93 LEU HG 1 1
9 16758 1 1 93 LEU N N -9.870 -5.905 5.668 1.00 . A A . 93 LEU N 1 1
9 16759 1 1 93 LEU O O -10.417 -3.474 6.896 1.00 . A A . 93 LEU O 1 1
9 16760 1 1 94 ASP C C -8.613 -1.601 9.497 1.00 . A A . 94 ASP C 1 1
9 16761 1 1 94 ASP CA C -9.627 -2.737 9.340 1.00 . A A . 94 ASP CA 1 1
9 16762 1 1 94 ASP CB C -9.975 -3.353 10.695 1.00 . A A . 94 ASP CB 1 1
9 16763 1 1 94 ASP CG C -8.698 -3.561 11.508 1.00 . A A . 94 ASP CG 1 1
9 16764 1 1 94 ASP H H -8.288 -4.378 8.898 1.00 . A A . 94 ASP H 1 1
9 16765 1 1 94 ASP HA H -10.523 -2.368 8.860 1.00 . A A . 94 ASP HA 1 1
9 16766 1 1 94 ASP HB2 H -10.641 -2.691 11.231 1.00 . A A . 94 ASP HB2 1 1
9 16767 1 1 94 ASP HB3 H -10.461 -4.306 10.541 1.00 . A A . 94 ASP HB3 1 1
9 16768 1 1 94 ASP N N -9.035 -3.853 8.540 1.00 . A A . 94 ASP N 1 1
9 16769 1 1 94 ASP O O -7.438 -1.838 9.700 1.00 . A A . 94 ASP O 1 1
9 16770 1 1 94 ASP OD1 O -8.273 -2.619 12.157 1.00 . A A . 94 ASP OD1 1 1
9 16771 1 1 94 ASP OD2 O -8.166 -4.658 11.468 1.00 . A A . 94 ASP OD2 1 1
9 16772 1 1 95 THR C C -8.810 2.112 9.343 1.00 . A A . 95 THR C 1 1
9 16773 1 1 95 THR CA C -8.098 0.766 9.576 1.00 . A A . 95 THR CA 1 1
9 16774 1 1 95 THR CB C -6.983 0.489 8.541 1.00 . A A . 95 THR CB 1 1
9 16775 1 1 95 THR CG2 C -7.026 1.470 7.371 1.00 . A A . 95 THR CG2 1 1
9 16776 1 1 95 THR H H -10.004 -0.197 9.264 1.00 . A A . 95 THR H 1 1
9 16777 1 1 95 THR HA H -7.675 0.749 10.570 1.00 . A A . 95 THR HA 1 1
9 16778 1 1 95 THR HB H -7.102 -0.507 8.152 1.00 . A A . 95 THR HB 1 1
9 16779 1 1 95 THR HG1 H -5.049 0.489 8.512 1.00 . A A . 95 THR HG1 1 1
9 16780 1 1 95 THR HG21 H -6.922 2.475 7.738 1.00 . A A . 95 THR HG21 1 1
9 16781 1 1 95 THR HG22 H -7.965 1.366 6.851 1.00 . A A . 95 THR HG22 1 1
9 16782 1 1 95 THR HG23 H -6.215 1.251 6.690 1.00 . A A . 95 THR HG23 1 1
9 16783 1 1 95 THR N N -9.052 -0.371 9.418 1.00 . A A . 95 THR N 1 1
9 16784 1 1 95 THR O O -10.008 2.168 9.152 1.00 . A A . 95 THR O 1 1
9 16785 1 1 95 THR OG1 O -5.726 0.587 9.182 1.00 . A A . 95 THR OG1 1 1
9 16786 1 1 96 ARG C C -9.097 4.784 7.711 1.00 . A A . 96 ARG C 1 1
9 16787 1 1 96 ARG CA C -8.684 4.545 9.172 1.00 . A A . 96 ARG CA 1 1
9 16788 1 1 96 ARG CB C -7.577 5.524 9.564 1.00 . A A . 96 ARG CB 1 1
9 16789 1 1 96 ARG CD C -8.111 6.345 11.857 1.00 . A A . 96 ARG CD 1 1
9 16790 1 1 96 ARG CG C -7.265 5.360 11.051 1.00 . A A . 96 ARG CG 1 1
9 16791 1 1 96 ARG CZ C -7.654 8.608 12.580 1.00 . A A . 96 ARG CZ 1 1
9 16792 1 1 96 ARG H H -7.112 3.117 9.539 1.00 . A A . 96 ARG H 1 1
9 16793 1 1 96 ARG HA H -9.530 4.677 9.825 1.00 . A A . 96 ARG HA 1 1
9 16794 1 1 96 ARG HB2 H -6.688 5.318 8.980 1.00 . A A . 96 ARG HB2 1 1
9 16795 1 1 96 ARG HB3 H -7.904 6.537 9.377 1.00 . A A . 96 ARG HB3 1 1
9 16796 1 1 96 ARG HD2 H -9.108 6.408 11.443 1.00 . A A . 96 ARG HD2 1 1
9 16797 1 1 96 ARG HD3 H -8.152 6.048 12.894 1.00 . A A . 96 ARG HD3 1 1
9 16798 1 1 96 ARG HE H -6.765 7.792 11.003 1.00 . A A . 96 ARG HE 1 1
9 16799 1 1 96 ARG HG2 H -7.497 4.349 11.356 1.00 . A A . 96 ARG HG2 1 1
9 16800 1 1 96 ARG HG3 H -6.218 5.558 11.225 1.00 . A A . 96 ARG HG3 1 1
9 16801 1 1 96 ARG HH11 H -6.805 7.654 14.122 1.00 . A A . 96 ARG HH11 1 1
9 16802 1 1 96 ARG HH12 H -7.461 9.217 14.479 1.00 . A A . 96 ARG HH12 1 1
9 16803 1 1 96 ARG HH21 H -8.573 9.774 11.237 1.00 . A A . 96 ARG HH21 1 1
9 16804 1 1 96 ARG HH22 H -8.466 10.421 12.841 1.00 . A A . 96 ARG HH22 1 1
9 16805 1 1 96 ARG N N -8.074 3.193 9.373 1.00 . A A . 96 ARG N 1 1
9 16806 1 1 96 ARG NE N -7.410 7.651 11.728 1.00 . A A . 96 ARG NE 1 1
9 16807 1 1 96 ARG NH1 N -7.278 8.484 13.824 1.00 . A A . 96 ARG NH1 1 1
9 16808 1 1 96 ARG NH2 N -8.280 9.685 12.189 1.00 . A A . 96 ARG NH2 1 1
9 16809 1 1 96 ARG O O -9.414 5.894 7.332 1.00 . A A . 96 ARG O 1 1
9 16810 1 1 97 TYR C C -10.954 3.610 5.251 1.00 . A A . 97 TYR C 1 1
9 16811 1 1 97 TYR CA C -9.487 3.990 5.461 1.00 . A A . 97 TYR CA 1 1
9 16812 1 1 97 TYR CB C -8.555 3.093 4.648 1.00 . A A . 97 TYR CB 1 1
9 16813 1 1 97 TYR CD1 C -6.500 4.146 5.647 1.00 . A A . 97 TYR CD1 1 1
9 16814 1 1 97 TYR CD2 C -6.708 4.080 3.233 1.00 . A A . 97 TYR CD2 1 1
9 16815 1 1 97 TYR CE1 C -5.266 4.795 5.526 1.00 . A A . 97 TYR CE1 1 1
9 16816 1 1 97 TYR CE2 C -5.472 4.731 3.112 1.00 . A A . 97 TYR CE2 1 1
9 16817 1 1 97 TYR CG C -7.221 3.788 4.503 1.00 . A A . 97 TYR CG 1 1
9 16818 1 1 97 TYR CZ C -4.751 5.087 4.257 1.00 . A A . 97 TYR CZ 1 1
9 16819 1 1 97 TYR H H -8.836 2.884 7.193 1.00 . A A . 97 TYR H 1 1
9 16820 1 1 97 TYR HA H -9.330 5.021 5.187 1.00 . A A . 97 TYR HA 1 1
9 16821 1 1 97 TYR HB2 H -8.422 2.151 5.161 1.00 . A A . 97 TYR HB2 1 1
9 16822 1 1 97 TYR HB3 H -8.979 2.917 3.671 1.00 . A A . 97 TYR HB3 1 1
9 16823 1 1 97 TYR HD1 H -6.897 3.924 6.625 1.00 . A A . 97 TYR HD1 1 1
9 16824 1 1 97 TYR HD2 H -7.262 3.804 2.350 1.00 . A A . 97 TYR HD2 1 1
9 16825 1 1 97 TYR HE1 H -4.710 5.068 6.411 1.00 . A A . 97 TYR HE1 1 1
9 16826 1 1 97 TYR HE2 H -5.075 4.956 2.134 1.00 . A A . 97 TYR HE2 1 1
9 16827 1 1 97 TYR HH H -3.262 6.020 5.011 1.00 . A A . 97 TYR HH 1 1
9 16828 1 1 97 TYR N N -9.094 3.774 6.885 1.00 . A A . 97 TYR N 1 1
9 16829 1 1 97 TYR O O -11.444 3.575 4.139 1.00 . A A . 97 TYR O 1 1
9 16830 1 1 97 TYR OH O -3.533 5.728 4.136 1.00 . A A . 97 TYR OH 1 1
9 16831 1 1 98 SER C C -13.269 1.724 5.337 1.00 . A A . 98 SER C 1 1
9 16832 1 1 98 SER CA C -13.097 2.975 6.198 1.00 . A A . 98 SER CA 1 1
9 16833 1 1 98 SER CB C -13.765 4.188 5.548 1.00 . A A . 98 SER CB 1 1
9 16834 1 1 98 SER H H -11.243 3.376 7.199 1.00 . A A . 98 SER H 1 1
9 16835 1 1 98 SER HA H -13.519 2.810 7.176 1.00 . A A . 98 SER HA 1 1
9 16836 1 1 98 SER HB2 H -13.292 4.404 4.601 1.00 . A A . 98 SER HB2 1 1
9 16837 1 1 98 SER HB3 H -14.816 3.976 5.387 1.00 . A A . 98 SER HB3 1 1
9 16838 1 1 98 SER HG H -13.405 6.074 5.870 1.00 . A A . 98 SER HG 1 1
9 16839 1 1 98 SER N N -11.659 3.338 6.316 1.00 . A A . 98 SER N 1 1
9 16840 1 1 98 SER O O -14.365 1.387 4.940 1.00 . A A . 98 SER O 1 1
9 16841 1 1 98 SER OG O -13.627 5.312 6.409 1.00 . A A . 98 SER OG 1 1
9 16842 1 1 99 ASN C C -13.227 0.004 3.038 1.00 . A A . 99 ASN C 1 1
9 16843 1 1 99 ASN CA C -12.331 -0.229 4.259 1.00 . A A . 99 ASN CA 1 1
9 16844 1 1 99 ASN CB C -12.989 -1.209 5.224 1.00 . A A . 99 ASN CB 1 1
9 16845 1 1 99 ASN CG C -12.006 -1.590 6.334 1.00 . A A . 99 ASN CG 1 1
9 16846 1 1 99 ASN H H -11.329 1.286 5.421 1.00 . A A . 99 ASN H 1 1
9 16847 1 1 99 ASN HA H -11.364 -0.596 3.957 1.00 . A A . 99 ASN HA 1 1
9 16848 1 1 99 ASN HB2 H -13.853 -0.736 5.667 1.00 . A A . 99 ASN HB2 1 1
9 16849 1 1 99 ASN HB3 H -13.295 -2.095 4.690 1.00 . A A . 99 ASN HB3 1 1
9 16850 1 1 99 ASN HD21 H -10.455 -0.630 5.534 1.00 . A A . 99 ASN HD21 1 1
9 16851 1 1 99 ASN HD22 H -10.136 -1.434 6.988 1.00 . A A . 99 ASN HD22 1 1
9 16852 1 1 99 ASN N N -12.204 1.016 5.069 1.00 . A A . 99 ASN N 1 1
9 16853 1 1 99 ASN ND2 N -10.762 -1.181 6.280 1.00 . A A . 99 ASN ND2 1 1
9 16854 1 1 99 ASN O O -14.437 -0.031 3.131 1.00 . A A . 99 ASN O 1 1
9 16855 1 1 99 ASN OD1 O -12.374 -2.274 7.268 1.00 . A A . 99 ASN OD1 1 1
9 16856 1 1 100 ILE C C -12.739 0.289 -0.644 1.00 . A A . 100 ILE C 1 1
9 16857 1 1 100 ILE CA C -13.500 0.485 0.687 1.00 . A A . 100 ILE CA 1 1
9 16858 1 1 100 ILE CB C -14.028 1.938 0.779 1.00 . A A . 100 ILE CB 1 1
9 16859 1 1 100 ILE CD1 C -12.861 4.065 1.394 1.00 . A A . 100 ILE CD1 1 1
9 16860 1 1 100 ILE CG1 C -13.389 2.737 1.935 1.00 . A A . 100 ILE CG1 1 1
9 16861 1 1 100 ILE CG2 C -15.542 1.909 0.990 1.00 . A A . 100 ILE CG2 1 1
9 16862 1 1 100 ILE H H -11.678 0.272 1.829 1.00 . A A . 100 ILE H 1 1
9 16863 1 1 100 ILE HA H -14.341 -0.188 0.711 1.00 . A A . 100 ILE HA 1 1
9 16864 1 1 100 ILE HB H -13.819 2.441 -0.156 1.00 . A A . 100 ILE HB 1 1
9 16865 1 1 100 ILE HD11 H -12.770 4.003 0.319 1.00 . A A . 100 ILE HD11 1 1
9 16866 1 1 100 ILE HD12 H -11.892 4.268 1.825 1.00 . A A . 100 ILE HD12 1 1
9 16867 1 1 100 ILE HD13 H -13.546 4.856 1.653 1.00 . A A . 100 ILE HD13 1 1
9 16868 1 1 100 ILE HG12 H -14.132 2.929 2.693 1.00 . A A . 100 ILE HG12 1 1
9 16869 1 1 100 ILE HG13 H -12.570 2.188 2.366 1.00 . A A . 100 ILE HG13 1 1
9 16870 1 1 100 ILE HG21 H -15.890 2.902 1.238 1.00 . A A . 100 ILE HG21 1 1
9 16871 1 1 100 ILE HG22 H -15.782 1.232 1.797 1.00 . A A . 100 ILE HG22 1 1
9 16872 1 1 100 ILE HG23 H -16.025 1.575 0.084 1.00 . A A . 100 ILE HG23 1 1
9 16873 1 1 100 ILE N N -12.649 0.244 1.891 1.00 . A A . 100 ILE N 1 1
9 16874 1 1 100 ILE O O -13.254 -0.351 -1.540 1.00 . A A . 100 ILE O 1 1
9 16875 1 1 101 PRO C C -9.849 -0.408 -2.045 1.00 . A A . 101 PRO C 1 1
9 16876 1 1 101 PRO CA C -10.814 0.779 -2.038 1.00 . A A . 101 PRO CA 1 1
9 16877 1 1 101 PRO CB C -10.029 2.081 -2.056 1.00 . A A . 101 PRO CB 1 1
9 16878 1 1 101 PRO CD C -10.840 1.670 0.213 1.00 . A A . 101 PRO CD 1 1
9 16879 1 1 101 PRO CG C -9.878 2.488 -0.617 1.00 . A A . 101 PRO CG 1 1
9 16880 1 1 101 PRO HA H -11.480 0.744 -2.885 1.00 . A A . 101 PRO HA 1 1
9 16881 1 1 101 PRO HB2 H -9.059 1.928 -2.512 1.00 . A A . 101 PRO HB2 1 1
9 16882 1 1 101 PRO HB3 H -10.581 2.833 -2.591 1.00 . A A . 101 PRO HB3 1 1
9 16883 1 1 101 PRO HD2 H -10.295 1.030 0.893 1.00 . A A . 101 PRO HD2 1 1
9 16884 1 1 101 PRO HD3 H -11.510 2.310 0.748 1.00 . A A . 101 PRO HD3 1 1
9 16885 1 1 101 PRO HG2 H -8.864 2.300 -0.292 1.00 . A A . 101 PRO HG2 1 1
9 16886 1 1 101 PRO HG3 H -10.109 3.536 -0.509 1.00 . A A . 101 PRO HG3 1 1
9 16887 1 1 101 PRO N N -11.571 0.876 -0.771 1.00 . A A . 101 PRO N 1 1
9 16888 1 1 101 PRO O O -8.755 -0.316 -2.565 1.00 . A A . 101 PRO O 1 1
9 16889 1 1 102 LEU C C -9.643 -3.662 -2.602 1.00 . A A . 102 LEU C 1 1
9 16890 1 1 102 LEU CA C -9.281 -2.677 -1.486 1.00 . A A . 102 LEU CA 1 1
9 16891 1 1 102 LEU CB C -9.438 -3.351 -0.120 1.00 . A A . 102 LEU CB 1 1
9 16892 1 1 102 LEU CD1 C -7.943 -1.456 0.612 1.00 . A A . 102 LEU CD1 1 1
9 16893 1 1 102 LEU CD2 C -10.330 -1.530 1.335 1.00 . A A . 102 LEU CD2 1 1
9 16894 1 1 102 LEU CG C -9.101 -2.375 1.014 1.00 . A A . 102 LEU CG 1 1
9 16895 1 1 102 LEU H H -11.105 -1.588 -1.058 1.00 . A A . 102 LEU H 1 1
9 16896 1 1 102 LEU HA H -8.271 -2.323 -1.612 1.00 . A A . 102 LEU HA 1 1
9 16897 1 1 102 LEU HB2 H -10.457 -3.690 -0.006 1.00 . A A . 102 LEU HB2 1 1
9 16898 1 1 102 LEU HB3 H -8.773 -4.200 -0.064 1.00 . A A . 102 LEU HB3 1 1
9 16899 1 1 102 LEU HD11 H -8.308 -0.688 -0.054 1.00 . A A . 102 LEU HD11 1 1
9 16900 1 1 102 LEU HD12 H -7.179 -2.034 0.113 1.00 . A A . 102 LEU HD12 1 1
9 16901 1 1 102 LEU HD13 H -7.526 -0.995 1.497 1.00 . A A . 102 LEU HD13 1 1
9 16902 1 1 102 LEU HD21 H -10.175 -1.011 2.268 1.00 . A A . 102 LEU HD21 1 1
9 16903 1 1 102 LEU HD22 H -11.195 -2.172 1.418 1.00 . A A . 102 LEU HD22 1 1
9 16904 1 1 102 LEU HD23 H -10.489 -0.811 0.547 1.00 . A A . 102 LEU HD23 1 1
9 16905 1 1 102 LEU HG H -8.820 -2.939 1.890 1.00 . A A . 102 LEU HG 1 1
9 16906 1 1 102 LEU N N -10.222 -1.518 -1.481 1.00 . A A . 102 LEU N 1 1
9 16907 1 1 102 LEU O O -10.801 -3.855 -2.913 1.00 . A A . 102 LEU O 1 1
9 16908 1 1 103 LEU C C -7.663 -5.853 -4.886 1.00 . A A . 103 LEU C 1 1
9 16909 1 1 103 LEU CA C -8.961 -5.283 -4.296 1.00 . A A . 103 LEU CA 1 1
9 16910 1 1 103 LEU CB C -9.717 -4.492 -5.364 1.00 . A A . 103 LEU CB 1 1
9 16911 1 1 103 LEU CD1 C -9.079 -3.198 -7.403 1.00 . A A . 103 LEU CD1 1 1
9 16912 1 1 103 LEU CD2 C -9.094 -2.095 -5.163 1.00 . A A . 103 LEU CD2 1 1
9 16913 1 1 103 LEU CG C -8.809 -3.394 -5.910 1.00 . A A . 103 LEU CG 1 1
9 16914 1 1 103 LEU H H -7.725 -4.133 -2.914 1.00 . A A . 103 LEU H 1 1
9 16915 1 1 103 LEU HA H -9.584 -6.081 -3.922 1.00 . A A . 103 LEU HA 1 1
9 16916 1 1 103 LEU HB2 H -10.002 -5.158 -6.167 1.00 . A A . 103 LEU HB2 1 1
9 16917 1 1 103 LEU HB3 H -10.600 -4.049 -4.935 1.00 . A A . 103 LEU HB3 1 1
9 16918 1 1 103 LEU HD11 H -8.832 -4.105 -7.934 1.00 . A A . 103 LEU HD11 1 1
9 16919 1 1 103 LEU HD12 H -8.471 -2.386 -7.774 1.00 . A A . 103 LEU HD12 1 1
9 16920 1 1 103 LEU HD13 H -10.123 -2.965 -7.554 1.00 . A A . 103 LEU HD13 1 1
9 16921 1 1 103 LEU HD21 H -9.923 -2.243 -4.488 1.00 . A A . 103 LEU HD21 1 1
9 16922 1 1 103 LEU HD22 H -9.341 -1.319 -5.872 1.00 . A A . 103 LEU HD22 1 1
9 16923 1 1 103 LEU HD23 H -8.220 -1.804 -4.601 1.00 . A A . 103 LEU HD23 1 1
9 16924 1 1 103 LEU HG H -7.775 -3.675 -5.765 1.00 . A A . 103 LEU HG 1 1
9 16925 1 1 103 LEU N N -8.659 -4.296 -3.197 1.00 . A A . 103 LEU N 1 1
9 16926 1 1 103 LEU O O -6.787 -6.260 -4.168 1.00 . A A . 103 LEU O 1 1
9 16927 1 1 104 THR C C -5.530 -5.311 -7.537 1.00 . A A . 104 THR C 1 1
9 16928 1 1 104 THR CA C -6.274 -6.424 -6.784 1.00 . A A . 104 THR CA 1 1
9 16929 1 1 104 THR CB C -6.704 -7.559 -7.729 1.00 . A A . 104 THR CB 1 1
9 16930 1 1 104 THR CG2 C -7.920 -7.133 -8.556 1.00 . A A . 104 THR CG2 1 1
9 16931 1 1 104 THR H H -8.233 -5.552 -6.768 1.00 . A A . 104 THR H 1 1
9 16932 1 1 104 THR HA H -5.654 -6.818 -6.003 1.00 . A A . 104 THR HA 1 1
9 16933 1 1 104 THR HB H -6.960 -8.431 -7.149 1.00 . A A . 104 THR HB 1 1
9 16934 1 1 104 THR HG1 H -5.427 -8.810 -8.498 1.00 . A A . 104 THR HG1 1 1
9 16935 1 1 104 THR HG21 H -8.195 -7.934 -9.227 1.00 . A A . 104 THR HG21 1 1
9 16936 1 1 104 THR HG22 H -7.676 -6.254 -9.129 1.00 . A A . 104 THR HG22 1 1
9 16937 1 1 104 THR HG23 H -8.747 -6.917 -7.898 1.00 . A A . 104 THR HG23 1 1
9 16938 1 1 104 THR N N -7.527 -5.883 -6.190 1.00 . A A . 104 THR N 1 1
9 16939 1 1 104 THR O O -5.183 -4.299 -6.963 1.00 . A A . 104 THR O 1 1
9 16940 1 1 104 THR OG1 O -5.627 -7.876 -8.600 1.00 . A A . 104 THR OG1 1 1
9 16941 1 1 105 LYS C C -5.155 -4.206 -10.950 1.00 . A A . 105 LYS C 1 1
9 16942 1 1 105 LYS CA C -4.549 -4.412 -9.562 1.00 . A A . 105 LYS CA 1 1
9 16943 1 1 105 LYS CB C -3.119 -4.923 -9.677 1.00 . A A . 105 LYS CB 1 1
9 16944 1 1 105 LYS CD C -1.178 -5.437 -8.201 1.00 . A A . 105 LYS CD 1 1
9 16945 1 1 105 LYS CE C -0.096 -5.223 -9.262 1.00 . A A . 105 LYS CE 1 1
9 16946 1 1 105 LYS CG C -2.332 -4.470 -8.450 1.00 . A A . 105 LYS CG 1 1
9 16947 1 1 105 LYS H H -5.554 -6.296 -9.267 1.00 . A A . 105 LYS H 1 1
9 16948 1 1 105 LYS HA H -4.558 -3.483 -9.010 1.00 . A A . 105 LYS HA 1 1
9 16949 1 1 105 LYS HB2 H -3.125 -6.002 -9.727 1.00 . A A . 105 LYS HB2 1 1
9 16950 1 1 105 LYS HB3 H -2.661 -4.520 -10.567 1.00 . A A . 105 LYS HB3 1 1
9 16951 1 1 105 LYS HD2 H -0.766 -5.252 -7.222 1.00 . A A . 105 LYS HD2 1 1
9 16952 1 1 105 LYS HD3 H -1.539 -6.454 -8.256 1.00 . A A . 105 LYS HD3 1 1
9 16953 1 1 105 LYS HE2 H -0.381 -4.422 -9.932 1.00 . A A . 105 LYS HE2 1 1
9 16954 1 1 105 LYS HE3 H 0.852 -5.007 -8.796 1.00 . A A . 105 LYS HE3 1 1
9 16955 1 1 105 LYS HG2 H -1.942 -3.475 -8.617 1.00 . A A . 105 LYS HG2 1 1
9 16956 1 1 105 LYS HG3 H -2.984 -4.461 -7.588 1.00 . A A . 105 LYS HG3 1 1
9 16957 1 1 105 LYS HZ1 H 0.086 -7.295 -9.318 1.00 . A A . 105 LYS HZ1 1 1
9 16958 1 1 105 LYS HZ2 H 0.798 -6.502 -10.640 1.00 . A A . 105 LYS HZ2 1 1
9 16959 1 1 105 LYS HZ3 H -0.893 -6.653 -10.548 1.00 . A A . 105 LYS HZ3 1 1
9 16960 1 1 105 LYS N N -5.275 -5.478 -8.810 1.00 . A A . 105 LYS N 1 1
9 16961 1 1 105 LYS NZ N -0.020 -6.516 -9.997 1.00 . A A . 105 LYS NZ 1 1
9 16962 1 1 105 LYS O O -4.475 -4.334 -11.948 1.00 . A A . 105 LYS O 1 1
9 16963 1 1 106 PRO C C -6.897 -2.141 -12.613 1.00 . A A . 106 PRO C 1 1
9 16964 1 1 106 PRO CA C -7.111 -3.606 -12.234 1.00 . A A . 106 PRO CA 1 1
9 16965 1 1 106 PRO CB C -8.573 -3.884 -11.896 1.00 . A A . 106 PRO CB 1 1
9 16966 1 1 106 PRO CD C -7.301 -3.684 -9.817 1.00 . A A . 106 PRO CD 1 1
9 16967 1 1 106 PRO CG C -8.693 -3.672 -10.414 1.00 . A A . 106 PRO CG 1 1
9 16968 1 1 106 PRO HA H -6.767 -4.269 -13.012 1.00 . A A . 106 PRO HA 1 1
9 16969 1 1 106 PRO HB2 H -9.216 -3.197 -12.429 1.00 . A A . 106 PRO HB2 1 1
9 16970 1 1 106 PRO HB3 H -8.827 -4.903 -12.143 1.00 . A A . 106 PRO HB3 1 1
9 16971 1 1 106 PRO HD2 H -7.096 -2.744 -9.325 1.00 . A A . 106 PRO HD2 1 1
9 16972 1 1 106 PRO HD3 H -7.192 -4.502 -9.128 1.00 . A A . 106 PRO HD3 1 1
9 16973 1 1 106 PRO HG2 H -9.167 -2.720 -10.221 1.00 . A A . 106 PRO HG2 1 1
9 16974 1 1 106 PRO HG3 H -9.279 -4.467 -9.979 1.00 . A A . 106 PRO HG3 1 1
9 16975 1 1 106 PRO N N -6.414 -3.865 -10.966 1.00 . A A . 106 PRO N 1 1
9 16976 1 1 106 PRO O O -7.167 -1.723 -13.721 1.00 . A A . 106 PRO O 1 1
9 16977 1 1 107 PHE C C -7.457 0.777 -12.350 1.00 . A A . 107 PHE C 1 1
9 16978 1 1 107 PHE CA C -6.157 0.081 -11.948 1.00 . A A . 107 PHE CA 1 1
9 16979 1 1 107 PHE CB C -5.110 0.107 -13.057 1.00 . A A . 107 PHE CB 1 1
9 16980 1 1 107 PHE CD1 C -3.410 -1.119 -11.659 1.00 . A A . 107 PHE CD1 1 1
9 16981 1 1 107 PHE CD2 C -2.837 1.071 -12.528 1.00 . A A . 107 PHE CD2 1 1
9 16982 1 1 107 PHE CE1 C -2.160 -1.203 -11.034 1.00 . A A . 107 PHE CE1 1 1
9 16983 1 1 107 PHE CE2 C -1.586 0.990 -11.900 1.00 . A A . 107 PHE CE2 1 1
9 16984 1 1 107 PHE CG C -3.748 0.016 -12.408 1.00 . A A . 107 PHE CG 1 1
9 16985 1 1 107 PHE CZ C -1.246 -0.146 -11.153 1.00 . A A . 107 PHE CZ 1 1
9 16986 1 1 107 PHE H H -6.199 -1.729 -10.798 1.00 . A A . 107 PHE H 1 1
9 16987 1 1 107 PHE HA H -5.753 0.550 -11.064 1.00 . A A . 107 PHE HA 1 1
9 16988 1 1 107 PHE HB2 H -5.259 -0.735 -13.718 1.00 . A A . 107 PHE HB2 1 1
9 16989 1 1 107 PHE HB3 H -5.186 1.029 -13.613 1.00 . A A . 107 PHE HB3 1 1
9 16990 1 1 107 PHE HD1 H -4.115 -1.934 -11.567 1.00 . A A . 107 PHE HD1 1 1
9 16991 1 1 107 PHE HD2 H -3.096 1.946 -13.105 1.00 . A A . 107 PHE HD2 1 1
9 16992 1 1 107 PHE HE1 H -1.903 -2.081 -10.457 1.00 . A A . 107 PHE HE1 1 1
9 16993 1 1 107 PHE HE2 H -0.885 1.803 -11.992 1.00 . A A . 107 PHE HE2 1 1
9 16994 1 1 107 PHE HZ H -0.279 -0.204 -10.666 1.00 . A A . 107 PHE HZ 1 1
9 16995 1 1 107 PHE N N -6.405 -1.361 -11.682 1.00 . A A . 107 PHE N 1 1
9 16996 1 1 107 PHE O O -7.542 1.463 -13.349 1.00 . A A . 107 PHE O 1 1
9 16997 1 1 108 LEU C C -10.434 1.470 -10.420 1.00 . A A . 108 LEU C 1 1
9 16998 1 1 108 LEU CA C -9.779 1.247 -11.781 1.00 . A A . 108 LEU CA 1 1
9 16999 1 1 108 LEU CB C -10.576 0.243 -12.622 1.00 . A A . 108 LEU CB 1 1
9 17000 1 1 108 LEU CD1 C -12.714 0.050 -11.335 1.00 . A A . 108 LEU CD1 1 1
9 17001 1 1 108 LEU CD2 C -12.242 2.123 -12.653 1.00 . A A . 108 LEU CD2 1 1
9 17002 1 1 108 LEU CG C -12.069 0.601 -12.607 1.00 . A A . 108 LEU CG 1 1
9 17003 1 1 108 LEU H H -8.336 0.060 -10.735 1.00 . A A . 108 LEU H 1 1
9 17004 1 1 108 LEU HA H -9.661 2.181 -12.310 1.00 . A A . 108 LEU HA 1 1
9 17005 1 1 108 LEU HB2 H -10.216 0.263 -13.641 1.00 . A A . 108 LEU HB2 1 1
9 17006 1 1 108 LEU HB3 H -10.444 -0.748 -12.215 1.00 . A A . 108 LEU HB3 1 1
9 17007 1 1 108 LEU HD11 H -12.664 0.791 -10.552 1.00 . A A . 108 LEU HD11 1 1
9 17008 1 1 108 LEU HD12 H -12.188 -0.841 -11.022 1.00 . A A . 108 LEU HD12 1 1
9 17009 1 1 108 LEU HD13 H -13.747 -0.195 -11.535 1.00 . A A . 108 LEU HD13 1 1
9 17010 1 1 108 LEU HD21 H -13.137 2.367 -13.205 1.00 . A A . 108 LEU HD21 1 1
9 17011 1 1 108 LEU HD22 H -11.386 2.567 -13.139 1.00 . A A . 108 LEU HD22 1 1
9 17012 1 1 108 LEU HD23 H -12.324 2.507 -11.647 1.00 . A A . 108 LEU HD23 1 1
9 17013 1 1 108 LEU HG H -12.549 0.160 -13.468 1.00 . A A . 108 LEU HG 1 1
9 17014 1 1 108 LEU N N -8.459 0.608 -11.538 1.00 . A A . 108 LEU N 1 1
9 17015 1 1 108 LEU O O -10.907 2.543 -10.103 1.00 . A A . 108 LEU O 1 1
9 17016 1 1 109 ASP C C -9.838 0.526 -7.212 1.00 . A A . 109 ASP C 1 1
9 17017 1 1 109 ASP CA C -10.985 0.574 -8.229 1.00 . A A . 109 ASP CA 1 1
9 17018 1 1 109 ASP CB C -11.898 -0.645 -8.061 1.00 . A A . 109 ASP CB 1 1
9 17019 1 1 109 ASP CG C -13.202 -0.224 -7.376 1.00 . A A . 109 ASP CG 1 1
9 17020 1 1 109 ASP H H -9.998 -0.385 -9.880 1.00 . A A . 109 ASP H 1 1
9 17021 1 1 109 ASP HA H -11.551 1.485 -8.127 1.00 . A A . 109 ASP HA 1 1
9 17022 1 1 109 ASP HB2 H -12.120 -1.064 -9.031 1.00 . A A . 109 ASP HB2 1 1
9 17023 1 1 109 ASP HB3 H -11.400 -1.385 -7.453 1.00 . A A . 109 ASP HB3 1 1
9 17024 1 1 109 ASP N N -10.417 0.455 -9.600 1.00 . A A . 109 ASP N 1 1
9 17025 1 1 109 ASP O O -10.031 0.712 -6.027 1.00 . A A . 109 ASP O 1 1
9 17026 1 1 109 ASP OD1 O -14.082 0.261 -8.068 1.00 . A A . 109 ASP OD1 1 1
9 17027 1 1 109 ASP OD2 O -13.299 -0.397 -6.171 1.00 . A A . 109 ASP OD2 1 1
9 17028 1 1 110 SER C C -7.042 1.584 -6.297 1.00 . A A . 110 SER C 1 1
9 17029 1 1 110 SER CA C -7.462 0.185 -6.768 1.00 . A A . 110 SER CA 1 1
9 17030 1 1 110 SER CB C -6.372 -0.455 -7.626 1.00 . A A . 110 SER CB 1 1
9 17031 1 1 110 SER H H -8.518 0.111 -8.638 1.00 . A A . 110 SER H 1 1
9 17032 1 1 110 SER HA H -7.679 -0.444 -5.923 1.00 . A A . 110 SER HA 1 1
9 17033 1 1 110 SER HB2 H -6.709 -1.415 -7.980 1.00 . A A . 110 SER HB2 1 1
9 17034 1 1 110 SER HB3 H -6.162 0.186 -8.474 1.00 . A A . 110 SER HB3 1 1
9 17035 1 1 110 SER HG H -4.937 -1.551 -6.901 1.00 . A A . 110 SER HG 1 1
9 17036 1 1 110 SER N N -8.642 0.265 -7.680 1.00 . A A . 110 SER N 1 1
9 17037 1 1 110 SER O O -7.855 2.348 -5.818 1.00 . A A . 110 SER O 1 1
9 17038 1 1 110 SER OG O -5.199 -0.629 -6.844 1.00 . A A . 110 SER OG 1 1
9 17039 1 1 111 GLU C C -6.359 4.329 -6.235 1.00 . A A . 111 GLU C 1 1
9 17040 1 1 111 GLU CA C -5.294 3.261 -5.973 1.00 . A A . 111 GLU CA 1 1
9 17041 1 1 111 GLU CB C -4.049 3.529 -6.818 1.00 . A A . 111 GLU CB 1 1
9 17042 1 1 111 GLU CD C -2.702 5.621 -6.618 1.00 . A A . 111 GLU CD 1 1
9 17043 1 1 111 GLU CG C -3.006 4.265 -5.977 1.00 . A A . 111 GLU CG 1 1
9 17044 1 1 111 GLU H H -5.136 1.277 -6.801 1.00 . A A . 111 GLU H 1 1
9 17045 1 1 111 GLU HA H -5.032 3.239 -4.927 1.00 . A A . 111 GLU HA 1 1
9 17046 1 1 111 GLU HB2 H -3.639 2.590 -7.162 1.00 . A A . 111 GLU HB2 1 1
9 17047 1 1 111 GLU HB3 H -4.317 4.138 -7.669 1.00 . A A . 111 GLU HB3 1 1
9 17048 1 1 111 GLU HG2 H -3.388 4.416 -4.978 1.00 . A A . 111 GLU HG2 1 1
9 17049 1 1 111 GLU HG3 H -2.099 3.680 -5.932 1.00 . A A . 111 GLU HG3 1 1
9 17050 1 1 111 GLU N N -5.776 1.916 -6.420 1.00 . A A . 111 GLU N 1 1
9 17051 1 1 111 GLU O O -6.684 5.119 -5.371 1.00 . A A . 111 GLU O 1 1
9 17052 1 1 111 GLU OE1 O -3.584 6.463 -6.621 1.00 . A A . 111 GLU OE1 1 1
9 17053 1 1 111 GLU OE2 O -1.594 5.792 -7.099 1.00 . A A . 111 GLU OE2 1 1
9 17054 1 1 112 LEU C C -8.931 5.440 -6.556 1.00 . A A . 112 LEU C 1 1
9 17055 1 1 112 LEU CA C -7.971 5.348 -7.737 1.00 . A A . 112 LEU CA 1 1
9 17056 1 1 112 LEU CB C -8.704 4.805 -8.969 1.00 . A A . 112 LEU CB 1 1
9 17057 1 1 112 LEU CD1 C -8.432 4.062 -11.340 1.00 . A A . 112 LEU CD1 1 1
9 17058 1 1 112 LEU CD2 C -6.706 5.533 -10.274 1.00 . A A . 112 LEU CD2 1 1
9 17059 1 1 112 LEU CG C -7.695 4.387 -10.037 1.00 . A A . 112 LEU CG 1 1
9 17060 1 1 112 LEU H H -6.636 3.690 -8.085 1.00 . A A . 112 LEU H 1 1
9 17061 1 1 112 LEU HA H -7.534 6.310 -7.952 1.00 . A A . 112 LEU HA 1 1
9 17062 1 1 112 LEU HB2 H -9.298 3.950 -8.685 1.00 . A A . 112 LEU HB2 1 1
9 17063 1 1 112 LEU HB3 H -9.348 5.572 -9.369 1.00 . A A . 112 LEU HB3 1 1
9 17064 1 1 112 LEU HD11 H -7.942 3.236 -11.835 1.00 . A A . 112 LEU HD11 1 1
9 17065 1 1 112 LEU HD12 H -8.421 4.927 -11.986 1.00 . A A . 112 LEU HD12 1 1
9 17066 1 1 112 LEU HD13 H -9.454 3.792 -11.117 1.00 . A A . 112 LEU HD13 1 1
9 17067 1 1 112 LEU HD21 H -5.737 5.258 -9.885 1.00 . A A . 112 LEU HD21 1 1
9 17068 1 1 112 LEU HD22 H -7.057 6.421 -9.768 1.00 . A A . 112 LEU HD22 1 1
9 17069 1 1 112 LEU HD23 H -6.628 5.730 -11.333 1.00 . A A . 112 LEU HD23 1 1
9 17070 1 1 112 LEU HG H -7.163 3.510 -9.701 1.00 . A A . 112 LEU HG 1 1
9 17071 1 1 112 LEU N N -6.911 4.344 -7.418 1.00 . A A . 112 LEU N 1 1
9 17072 1 1 112 LEU O O -8.975 6.426 -5.847 1.00 . A A . 112 LEU O 1 1
9 17073 1 1 113 GLU C C -9.810 4.547 -3.885 1.00 . A A . 113 GLU C 1 1
9 17074 1 1 113 GLU CA C -10.613 4.408 -5.170 1.00 . A A . 113 GLU CA 1 1
9 17075 1 1 113 GLU CB C -11.308 3.047 -5.208 1.00 . A A . 113 GLU CB 1 1
9 17076 1 1 113 GLU CD C -13.529 2.474 -6.203 1.00 . A A . 113 GLU CD 1 1
9 17077 1 1 113 GLU CG C -12.815 3.261 -5.103 1.00 . A A . 113 GLU CG 1 1
9 17078 1 1 113 GLU H H -9.614 3.609 -6.892 1.00 . A A . 113 GLU H 1 1
9 17079 1 1 113 GLU HA H -11.337 5.202 -5.260 1.00 . A A . 113 GLU HA 1 1
9 17080 1 1 113 GLU HB2 H -11.072 2.544 -6.137 1.00 . A A . 113 GLU HB2 1 1
9 17081 1 1 113 GLU HB3 H -10.971 2.443 -4.373 1.00 . A A . 113 GLU HB3 1 1
9 17082 1 1 113 GLU HG2 H -13.155 2.925 -4.136 1.00 . A A . 113 GLU HG2 1 1
9 17083 1 1 113 GLU HG3 H -13.031 4.313 -5.217 1.00 . A A . 113 GLU HG3 1 1
9 17084 1 1 113 GLU N N -9.681 4.401 -6.322 1.00 . A A . 113 GLU N 1 1
9 17085 1 1 113 GLU O O -10.257 5.112 -2.908 1.00 . A A . 113 GLU O 1 1
9 17086 1 1 113 GLU OE1 O -13.206 2.685 -7.360 1.00 . A A . 113 GLU OE1 1 1
9 17087 1 1 113 GLU OE2 O -14.389 1.675 -5.868 1.00 . A A . 113 GLU OE2 1 1
9 17088 1 1 114 ALA C C -7.577 5.578 -2.280 1.00 . A A . 114 ALA C 1 1
9 17089 1 1 114 ALA CA C -7.785 4.115 -2.658 1.00 . A A . 114 ALA CA 1 1
9 17090 1 1 114 ALA CB C -6.454 3.466 -3.039 1.00 . A A . 114 ALA CB 1 1
9 17091 1 1 114 ALA H H -8.279 3.571 -4.687 1.00 . A A . 114 ALA H 1 1
9 17092 1 1 114 ALA HA H -8.242 3.577 -1.846 1.00 . A A . 114 ALA HA 1 1
9 17093 1 1 114 ALA HB1 H -6.049 2.946 -2.184 1.00 . A A . 114 ALA HB1 1 1
9 17094 1 1 114 ALA HB2 H -5.761 4.230 -3.359 1.00 . A A . 114 ALA HB2 1 1
9 17095 1 1 114 ALA HB3 H -6.614 2.765 -3.846 1.00 . A A . 114 ALA HB3 1 1
9 17096 1 1 114 ALA N N -8.621 4.025 -3.882 1.00 . A A . 114 ALA N 1 1
9 17097 1 1 114 ALA O O -7.503 5.930 -1.119 1.00 . A A . 114 ALA O 1 1
9 17098 1 1 115 VAL C C -8.516 8.702 -3.257 1.00 . A A . 115 VAL C 1 1
9 17099 1 1 115 VAL CA C -7.259 7.877 -2.956 1.00 . A A . 115 VAL CA 1 1
9 17100 1 1 115 VAL CB C -6.102 8.310 -3.862 1.00 . A A . 115 VAL CB 1 1
9 17101 1 1 115 VAL CG1 C -5.480 9.596 -3.311 1.00 . A A . 115 VAL CG1 1 1
9 17102 1 1 115 VAL CG2 C -5.035 7.213 -3.901 1.00 . A A . 115 VAL CG2 1 1
9 17103 1 1 115 VAL H H -7.537 6.124 -4.186 1.00 . A A . 115 VAL H 1 1
9 17104 1 1 115 VAL HA H -6.974 8.001 -1.924 1.00 . A A . 115 VAL HA 1 1
9 17105 1 1 115 VAL HB H -6.474 8.490 -4.860 1.00 . A A . 115 VAL HB 1 1
9 17106 1 1 115 VAL HG11 H -5.797 10.435 -3.912 1.00 . A A . 115 VAL HG11 1 1
9 17107 1 1 115 VAL HG12 H -4.403 9.516 -3.343 1.00 . A A . 115 VAL HG12 1 1
9 17108 1 1 115 VAL HG13 H -5.800 9.742 -2.290 1.00 . A A . 115 VAL HG13 1 1
9 17109 1 1 115 VAL HG21 H -5.193 6.528 -3.080 1.00 . A A . 115 VAL HG21 1 1
9 17110 1 1 115 VAL HG22 H -4.055 7.660 -3.813 1.00 . A A . 115 VAL HG22 1 1
9 17111 1 1 115 VAL HG23 H -5.104 6.677 -4.836 1.00 . A A . 115 VAL HG23 1 1
9 17112 1 1 115 VAL N N -7.473 6.433 -3.256 1.00 . A A . 115 VAL N 1 1
9 17113 1 1 115 VAL O O -8.676 9.798 -2.759 1.00 . A A . 115 VAL O 1 1
9 17114 1 1 116 LEU C C -11.786 8.681 -3.480 1.00 . A A . 116 LEU C 1 1
9 17115 1 1 116 LEU CA C -10.614 9.002 -4.425 1.00 . A A . 116 LEU CA 1 1
9 17116 1 1 116 LEU CB C -10.931 8.636 -5.889 1.00 . A A . 116 LEU CB 1 1
9 17117 1 1 116 LEU CD1 C -13.420 8.440 -5.995 1.00 . A A . 116 LEU CD1 1 1
9 17118 1 1 116 LEU CD2 C -11.987 6.832 -7.259 1.00 . A A . 116 LEU CD2 1 1
9 17119 1 1 116 LEU CG C -12.107 7.655 -5.975 1.00 . A A . 116 LEU CG 1 1
9 17120 1 1 116 LEU H H -9.246 7.330 -4.499 1.00 . A A . 116 LEU H 1 1
9 17121 1 1 116 LEU HA H -10.384 10.053 -4.367 1.00 . A A . 116 LEU HA 1 1
9 17122 1 1 116 LEU HB2 H -11.182 9.535 -6.431 1.00 . A A . 116 LEU HB2 1 1
9 17123 1 1 116 LEU HB3 H -10.059 8.184 -6.339 1.00 . A A . 116 LEU HB3 1 1
9 17124 1 1 116 LEU HD11 H -13.208 9.493 -6.114 1.00 . A A . 116 LEU HD11 1 1
9 17125 1 1 116 LEU HD12 H -13.950 8.283 -5.067 1.00 . A A . 116 LEU HD12 1 1
9 17126 1 1 116 LEU HD13 H -14.030 8.101 -6.820 1.00 . A A . 116 LEU HD13 1 1
9 17127 1 1 116 LEU HD21 H -10.948 6.612 -7.450 1.00 . A A . 116 LEU HD21 1 1
9 17128 1 1 116 LEU HD22 H -12.393 7.396 -8.087 1.00 . A A . 116 LEU HD22 1 1
9 17129 1 1 116 LEU HD23 H -12.537 5.909 -7.149 1.00 . A A . 116 LEU HD23 1 1
9 17130 1 1 116 LEU HG H -12.093 6.997 -5.118 1.00 . A A . 116 LEU HG 1 1
9 17131 1 1 116 LEU N N -9.395 8.207 -4.086 1.00 . A A . 116 LEU N 1 1
9 17132 1 1 116 LEU O O -12.794 9.359 -3.491 1.00 . A A . 116 LEU O 1 1
9 17133 1 1 117 VAL C C -12.559 7.952 -0.356 1.00 . A A . 117 VAL C 1 1
9 17134 1 1 117 VAL CA C -12.801 7.343 -1.741 1.00 . A A . 117 VAL CA 1 1
9 17135 1 1 117 VAL CB C -12.846 5.824 -1.653 1.00 . A A . 117 VAL CB 1 1
9 17136 1 1 117 VAL CG1 C -14.142 5.399 -0.961 1.00 . A A . 117 VAL CG1 1 1
9 17137 1 1 117 VAL CG2 C -12.803 5.221 -3.058 1.00 . A A . 117 VAL CG2 1 1
9 17138 1 1 117 VAL H H -10.857 7.122 -2.662 1.00 . A A . 117 VAL H 1 1
9 17139 1 1 117 VAL HA H -13.726 7.700 -2.146 1.00 . A A . 117 VAL HA 1 1
9 17140 1 1 117 VAL HB H -12.007 5.480 -1.082 1.00 . A A . 117 VAL HB 1 1
9 17141 1 1 117 VAL HG11 H -14.101 5.676 0.082 1.00 . A A . 117 VAL HG11 1 1
9 17142 1 1 117 VAL HG12 H -14.262 4.329 -1.046 1.00 . A A . 117 VAL HG12 1 1
9 17143 1 1 117 VAL HG13 H -14.979 5.893 -1.431 1.00 . A A . 117 VAL HG13 1 1
9 17144 1 1 117 VAL HG21 H -12.438 4.207 -2.999 1.00 . A A . 117 VAL HG21 1 1
9 17145 1 1 117 VAL HG22 H -12.142 5.804 -3.681 1.00 . A A . 117 VAL HG22 1 1
9 17146 1 1 117 VAL HG23 H -13.796 5.223 -3.483 1.00 . A A . 117 VAL HG23 1 1
9 17147 1 1 117 VAL N N -11.673 7.666 -2.666 1.00 . A A . 117 VAL N 1 1
9 17148 1 1 117 VAL O O -13.429 7.947 0.491 1.00 . A A . 117 VAL O 1 1
9 17149 1 1 118 GLN C C -10.463 10.456 1.066 1.00 . A A . 118 GLN C 1 1
9 17150 1 1 118 GLN CA C -11.114 9.079 1.224 1.00 . A A . 118 GLN CA 1 1
9 17151 1 1 118 GLN CB C -10.159 8.106 1.917 1.00 . A A . 118 GLN CB 1 1
9 17152 1 1 118 GLN CD C -11.863 7.602 3.691 1.00 . A A . 118 GLN CD 1 1
9 17153 1 1 118 GLN CG C -10.438 8.099 3.423 1.00 . A A . 118 GLN CG 1 1
9 17154 1 1 118 GLN H H -10.695 8.474 -0.807 1.00 . A A . 118 GLN H 1 1
9 17155 1 1 118 GLN HA H -12.028 9.160 1.789 1.00 . A A . 118 GLN HA 1 1
9 17156 1 1 118 GLN HB2 H -10.305 7.113 1.518 1.00 . A A . 118 GLN HB2 1 1
9 17157 1 1 118 GLN HB3 H -9.139 8.417 1.744 1.00 . A A . 118 GLN HB3 1 1
9 17158 1 1 118 GLN HE21 H -12.136 6.902 1.850 1.00 . A A . 118 GLN HE21 1 1
9 17159 1 1 118 GLN HE22 H -13.450 6.702 2.905 1.00 . A A . 118 GLN HE22 1 1
9 17160 1 1 118 GLN HG2 H -9.733 7.444 3.915 1.00 . A A . 118 GLN HG2 1 1
9 17161 1 1 118 GLN HG3 H -10.330 9.100 3.814 1.00 . A A . 118 GLN HG3 1 1
9 17162 1 1 118 GLN N N -11.389 8.476 -0.114 1.00 . A A . 118 GLN N 1 1
9 17163 1 1 118 GLN NE2 N -12.538 7.021 2.735 1.00 . A A . 118 GLN NE2 1 1
9 17164 1 1 118 GLN O O -9.376 10.700 1.551 1.00 . A A . 118 GLN O 1 1
9 17165 1 1 118 GLN OE1 O -12.367 7.741 4.788 1.00 . A A . 118 GLN OE1 1 1
9 17166 1 1 119 ILE C C -11.325 13.707 1.127 1.00 . A A . 119 ILE C 1 1
9 17167 1 1 119 ILE CA C -10.556 12.733 0.227 1.00 . A A . 119 ILE CA 1 1
9 17168 1 1 119 ILE CB C -10.693 13.088 -1.283 1.00 . A A . 119 ILE CB 1 1
9 17169 1 1 119 ILE CD1 C -12.828 14.397 -1.142 1.00 . A A . 119 ILE CD1 1 1
9 17170 1 1 119 ILE CG1 C -11.334 14.473 -1.464 1.00 . A A . 119 ILE CG1 1 1
9 17171 1 1 119 ILE CG2 C -11.544 12.050 -2.025 1.00 . A A . 119 ILE CG2 1 1
9 17172 1 1 119 ILE H H -12.010 11.145 0.034 1.00 . A A . 119 ILE H 1 1
9 17173 1 1 119 ILE HA H -9.511 12.729 0.504 1.00 . A A . 119 ILE HA 1 1
9 17174 1 1 119 ILE HB H -9.706 13.102 -1.724 1.00 . A A . 119 ILE HB 1 1
9 17175 1 1 119 ILE HD11 H -13.050 15.046 -0.308 1.00 . A A . 119 ILE HD11 1 1
9 17176 1 1 119 ILE HD12 H -13.093 13.381 -0.888 1.00 . A A . 119 ILE HD12 1 1
9 17177 1 1 119 ILE HD13 H -13.398 14.712 -2.004 1.00 . A A . 119 ILE HD13 1 1
9 17178 1 1 119 ILE HG12 H -10.857 15.180 -0.802 1.00 . A A . 119 ILE HG12 1 1
9 17179 1 1 119 ILE HG13 H -11.204 14.796 -2.487 1.00 . A A . 119 ILE HG13 1 1
9 17180 1 1 119 ILE HG21 H -11.464 12.212 -3.090 1.00 . A A . 119 ILE HG21 1 1
9 17181 1 1 119 ILE HG22 H -12.576 12.147 -1.723 1.00 . A A . 119 ILE HG22 1 1
9 17182 1 1 119 ILE HG23 H -11.190 11.058 -1.784 1.00 . A A . 119 ILE HG23 1 1
9 17183 1 1 119 ILE N N -11.128 11.361 0.403 1.00 . A A . 119 ILE N 1 1
9 17184 1 1 119 ILE O O -10.827 14.748 1.509 1.00 . A A . 119 ILE O 1 1
9 17185 1 1 120 SER C C -13.532 13.546 3.721 1.00 . A A . 120 SER C 1 1
9 17186 1 1 120 SER CA C -13.346 14.238 2.370 1.00 . A A . 120 SER CA 1 1
9 17187 1 1 120 SER CB C -14.692 14.384 1.662 1.00 . A A . 120 SER CB 1 1
9 17188 1 1 120 SER H H -12.903 12.507 1.166 1.00 . A A . 120 SER H 1 1
9 17189 1 1 120 SER HA H -12.877 15.202 2.492 1.00 . A A . 120 SER HA 1 1
9 17190 1 1 120 SER HB2 H -14.573 14.971 0.771 1.00 . A A . 120 SER HB2 1 1
9 17191 1 1 120 SER HB3 H -15.061 13.402 1.395 1.00 . A A . 120 SER HB3 1 1
9 17192 1 1 120 SER HG H -16.019 15.751 2.042 1.00 . A A . 120 SER HG 1 1
9 17193 1 1 120 SER N N -12.533 13.359 1.479 1.00 . A A . 120 SER N 1 1
9 17194 1 1 120 SER O O -12.754 13.723 4.636 1.00 . A A . 120 SER O 1 1
9 17195 1 1 120 SER OG O -15.612 15.030 2.528 1.00 . A A . 120 SER OG 1 1
9 17196 1 1 121 LYS C C -14.747 12.939 6.312 1.00 . A A . 121 LYS C 1 1
9 17197 1 1 121 LYS CA C -14.801 12.004 5.102 1.00 . A A . 121 LYS CA 1 1
9 17198 1 1 121 LYS CB C -13.680 10.970 5.175 1.00 . A A . 121 LYS CB 1 1
9 17199 1 1 121 LYS CD C -15.253 9.094 5.677 1.00 . A A . 121 LYS CD 1 1
9 17200 1 1 121 LYS CE C -16.427 9.261 6.645 1.00 . A A . 121 LYS CE 1 1
9 17201 1 1 121 LYS CG C -14.050 9.888 6.190 1.00 . A A . 121 LYS CG 1 1
9 17202 1 1 121 LYS H H -15.151 12.608 3.074 1.00 . A A . 121 LYS H 1 1
9 17203 1 1 121 LYS HA H -15.754 11.507 5.055 1.00 . A A . 121 LYS HA 1 1
9 17204 1 1 121 LYS HB2 H -13.540 10.524 4.201 1.00 . A A . 121 LYS HB2 1 1
9 17205 1 1 121 LYS HB3 H -12.765 11.454 5.484 1.00 . A A . 121 LYS HB3 1 1
9 17206 1 1 121 LYS HD2 H -15.536 9.461 4.701 1.00 . A A . 121 LYS HD2 1 1
9 17207 1 1 121 LYS HD3 H -14.992 8.049 5.607 1.00 . A A . 121 LYS HD3 1 1
9 17208 1 1 121 LYS HE2 H -16.062 9.428 7.650 1.00 . A A . 121 LYS HE2 1 1
9 17209 1 1 121 LYS HE3 H -17.059 10.077 6.332 1.00 . A A . 121 LYS HE3 1 1
9 17210 1 1 121 LYS HG2 H -13.210 9.222 6.328 1.00 . A A . 121 LYS HG2 1 1
9 17211 1 1 121 LYS HG3 H -14.302 10.350 7.132 1.00 . A A . 121 LYS HG3 1 1
9 17212 1 1 121 LYS HZ1 H -17.989 8.084 5.930 1.00 . A A . 121 LYS HZ1 1 1
9 17213 1 1 121 LYS HZ2 H -17.516 7.718 7.520 1.00 . A A . 121 LYS HZ2 1 1
9 17214 1 1 121 LYS HZ3 H -16.552 7.227 6.210 1.00 . A A . 121 LYS HZ3 1 1
9 17215 1 1 121 LYS N N -14.552 12.741 3.834 1.00 . A A . 121 LYS N 1 1
9 17216 1 1 121 LYS NZ N -17.177 7.975 6.571 1.00 . A A . 121 LYS NZ 1 1
9 17217 1 1 121 LYS O O -13.688 13.363 6.729 1.00 . A A . 121 LYS O 1 1
9 17218 1 1 122 GLU C C -14.910 15.279 7.870 1.00 . A A . 122 GLU C 1 1
9 17219 1 1 122 GLU CA C -15.924 14.163 8.060 1.00 . A A . 122 GLU CA 1 1
9 17220 1 1 122 GLU CB C -15.568 13.282 9.264 1.00 . A A . 122 GLU CB 1 1
9 17221 1 1 122 GLU CD C -13.685 12.189 10.496 1.00 . A A . 122 GLU CD 1 1
9 17222 1 1 122 GLU CG C -14.112 12.820 9.167 1.00 . A A . 122 GLU CG 1 1
9 17223 1 1 122 GLU H H -16.716 12.906 6.508 1.00 . A A . 122 GLU H 1 1
9 17224 1 1 122 GLU HA H -16.913 14.574 8.183 1.00 . A A . 122 GLU HA 1 1
9 17225 1 1 122 GLU HB2 H -15.704 13.848 10.174 1.00 . A A . 122 GLU HB2 1 1
9 17226 1 1 122 GLU HB3 H -16.216 12.418 9.279 1.00 . A A . 122 GLU HB3 1 1
9 17227 1 1 122 GLU HG2 H -14.018 12.091 8.375 1.00 . A A . 122 GLU HG2 1 1
9 17228 1 1 122 GLU HG3 H -13.479 13.668 8.953 1.00 . A A . 122 GLU HG3 1 1
9 17229 1 1 122 GLU N N -15.885 13.258 6.874 1.00 . A A . 122 GLU N 1 1
9 17230 1 1 122 GLU O O -14.225 15.671 8.792 1.00 . A A . 122 GLU O 1 1
9 17231 1 1 122 GLU OE1 O -14.444 12.284 11.446 1.00 . A A . 122 GLU OE1 1 1
9 17232 1 1 122 GLU OE2 O -12.604 11.624 10.541 1.00 . A A . 122 GLU OE2 1 1
9 17233 1 1 123 VAL C C -13.202 17.479 7.526 1.00 . A A . 123 VAL C 1 1
9 17234 1 1 123 VAL CA C -13.869 16.857 6.293 1.00 . A A . 123 VAL CA 1 1
9 17235 1 1 123 VAL CB C -14.725 17.900 5.576 1.00 . A A . 123 VAL CB 1 1
9 17236 1 1 123 VAL CG1 C -15.930 18.256 6.447 1.00 . A A . 123 VAL CG1 1 1
9 17237 1 1 123 VAL CG2 C -13.892 19.159 5.324 1.00 . A A . 123 VAL CG2 1 1
9 17238 1 1 123 VAL H H -15.404 15.390 5.958 1.00 . A A . 123 VAL H 1 1
9 17239 1 1 123 VAL HA H -13.127 16.472 5.616 1.00 . A A . 123 VAL HA 1 1
9 17240 1 1 123 VAL HB H -15.068 17.497 4.634 1.00 . A A . 123 VAL HB 1 1
9 17241 1 1 123 VAL HG11 H -16.838 18.129 5.875 1.00 . A A . 123 VAL HG11 1 1
9 17242 1 1 123 VAL HG12 H -15.849 19.283 6.770 1.00 . A A . 123 VAL HG12 1 1
9 17243 1 1 123 VAL HG13 H -15.955 17.608 7.310 1.00 . A A . 123 VAL HG13 1 1
9 17244 1 1 123 VAL HG21 H -13.147 18.953 4.571 1.00 . A A . 123 VAL HG21 1 1
9 17245 1 1 123 VAL HG22 H -13.405 19.460 6.240 1.00 . A A . 123 VAL HG22 1 1
9 17246 1 1 123 VAL HG23 H -14.538 19.954 4.982 1.00 . A A . 123 VAL HG23 1 1
9 17247 1 1 123 VAL N N -14.826 15.765 6.656 1.00 . A A . 123 VAL N 1 1
9 17248 1 1 123 VAL O O -12.095 17.076 7.844 1.00 . A A . 123 VAL O 1 1
9 17249 2 2 1 CA CA CA 3.410 -9.107 -9.895 1.00 . B A . 201 CA CA 1 1
9 17250 3 3 1 BEF BE BE 1.314 -7.090 -7.983 1.00 . C A . 202 BEF BE 1 1
9 17251 3 3 1 BEF F1 F 2.018 -7.451 -9.644 1.00 . C A . 202 BEF F1 1 1
9 17252 3 3 1 BEF F2 F 1.990 -8.455 -8.124 1.00 . C A . 202 BEF F2 1 1
9 17253 3 3 1 BEF F3 F 2.242 -6.121 -8.264 1.00 . C A . 202 BEF F3 1 1
10 17254 1 1 1 GLY C C 17.715 17.155 0.714 1.00 . A A . 1 GLY C 1 1
10 17255 1 1 1 GLY CA C 17.030 15.814 0.445 1.00 . A A . 1 GLY CA 1 1
10 17256 1 1 1 GLY H1 H 17.968 14.209 -0.497 1.00 . A A . 1 GLY H1 1 1
10 17257 1 1 1 GLY H2 H 18.460 15.731 -1.069 1.00 . A A . 1 GLY H2 1 1
10 17258 1 1 1 GLY H3 H 16.944 15.103 -1.510 1.00 . A A . 1 GLY H3 1 1
10 17259 1 1 1 GLY HA2 H 15.978 15.978 0.259 1.00 . A A . 1 GLY HA2 1 1
10 17260 1 1 1 GLY HA3 H 17.148 15.173 1.306 1.00 . A A . 1 GLY HA3 1 1
10 17261 1 1 1 GLY N N 17.648 15.165 -0.748 1.00 . A A . 1 GLY N 1 1
10 17262 1 1 1 GLY O O 18.924 17.265 0.674 1.00 . A A . 1 GLY O 1 1
10 17263 1 1 2 SER C C 16.559 20.403 2.006 1.00 . A A . 2 SER C 1 1
10 17264 1 1 2 SER CA C 17.557 19.510 1.262 1.00 . A A . 2 SER CA 1 1
10 17265 1 1 2 SER CB C 17.875 20.091 -0.116 1.00 . A A . 2 SER CB 1 1
10 17266 1 1 2 SER H H 15.975 18.067 1.018 1.00 . A A . 2 SER H 1 1
10 17267 1 1 2 SER HA H 18.465 19.401 1.834 1.00 . A A . 2 SER HA 1 1
10 17268 1 1 2 SER HB2 H 18.191 19.301 -0.777 1.00 . A A . 2 SER HB2 1 1
10 17269 1 1 2 SER HB3 H 16.988 20.560 -0.520 1.00 . A A . 2 SER HB3 1 1
10 17270 1 1 2 SER HG H 18.621 21.743 0.593 1.00 . A A . 2 SER HG 1 1
10 17271 1 1 2 SER N N 16.950 18.177 0.990 1.00 . A A . 2 SER N 1 1
10 17272 1 1 2 SER O O 16.923 21.166 2.879 1.00 . A A . 2 SER O 1 1
10 17273 1 1 2 SER OG O 18.921 21.047 0.003 1.00 . A A . 2 SER OG 1 1
10 17274 1 1 3 HIS C C 13.580 20.353 3.454 1.00 . A A . 3 HIS C 1 1
10 17275 1 1 3 HIS CA C 14.281 21.156 2.354 1.00 . A A . 3 HIS CA 1 1
10 17276 1 1 3 HIS CB C 13.285 21.541 1.261 1.00 . A A . 3 HIS CB 1 1
10 17277 1 1 3 HIS CD2 C 14.811 23.614 0.728 1.00 . A A . 3 HIS CD2 1 1
10 17278 1 1 3 HIS CE1 C 14.065 24.049 -1.259 1.00 . A A . 3 HIS CE1 1 1
10 17279 1 1 3 HIS CG C 13.836 22.685 0.456 1.00 . A A . 3 HIS CG 1 1
10 17280 1 1 3 HIS H H 15.028 19.692 0.958 1.00 . A A . 3 HIS H 1 1
10 17281 1 1 3 HIS HA H 14.739 22.042 2.765 1.00 . A A . 3 HIS HA 1 1
10 17282 1 1 3 HIS HB2 H 13.117 20.694 0.614 1.00 . A A . 3 HIS HB2 1 1
10 17283 1 1 3 HIS HB3 H 12.351 21.839 1.714 1.00 . A A . 3 HIS HB3 1 1
10 17284 1 1 3 HIS HD1 H 12.673 22.503 -1.304 1.00 . A A . 3 HIS HD1 1 1
10 17285 1 1 3 HIS HD2 H 15.379 23.668 1.645 1.00 . A A . 3 HIS HD2 1 1
10 17286 1 1 3 HIS HE1 H 13.916 24.508 -2.225 1.00 . A A . 3 HIS HE1 1 1
10 17287 1 1 3 HIS N N 15.302 20.313 1.666 1.00 . A A . 3 HIS N 1 1
10 17288 1 1 3 HIS ND1 N 13.375 22.983 -0.816 1.00 . A A . 3 HIS ND1 1 1
10 17289 1 1 3 HIS NE2 N 14.953 24.474 -0.356 1.00 . A A . 3 HIS NE2 1 1
10 17290 1 1 3 HIS O O 12.389 20.128 3.396 1.00 . A A . 3 HIS O 1 1
10 17291 1 1 4 MET C C 12.582 18.233 5.070 1.00 . A A . 4 MET C 1 1
10 17292 1 1 4 MET CA C 13.720 19.131 5.570 1.00 . A A . 4 MET CA 1 1
10 17293 1 1 4 MET CB C 13.209 20.174 6.578 1.00 . A A . 4 MET CB 1 1
10 17294 1 1 4 MET CE C 10.533 22.475 7.769 1.00 . A A . 4 MET CE 1 1
10 17295 1 1 4 MET CG C 11.774 20.604 6.245 1.00 . A A . 4 MET CG 1 1
10 17296 1 1 4 MET H H 15.276 20.126 4.458 1.00 . A A . 4 MET H 1 1
10 17297 1 1 4 MET HA H 14.483 18.527 6.036 1.00 . A A . 4 MET HA 1 1
10 17298 1 1 4 MET HB2 H 13.229 19.747 7.571 1.00 . A A . 4 MET HB2 1 1
10 17299 1 1 4 MET HB3 H 13.854 21.039 6.551 1.00 . A A . 4 MET HB3 1 1
10 17300 1 1 4 MET HE1 H 9.656 21.875 7.568 1.00 . A A . 4 MET HE1 1 1
10 17301 1 1 4 MET HE2 H 10.235 23.495 7.944 1.00 . A A . 4 MET HE2 1 1
10 17302 1 1 4 MET HE3 H 11.043 22.096 8.644 1.00 . A A . 4 MET HE3 1 1
10 17303 1 1 4 MET HG2 H 11.519 20.283 5.249 1.00 . A A . 4 MET HG2 1 1
10 17304 1 1 4 MET HG3 H 11.090 20.156 6.951 1.00 . A A . 4 MET HG3 1 1
10 17305 1 1 4 MET N N 14.317 19.925 4.448 1.00 . A A . 4 MET N 1 1
10 17306 1 1 4 MET O O 12.531 17.860 3.915 1.00 . A A . 4 MET O 1 1
10 17307 1 1 4 MET SD S 11.648 22.406 6.346 1.00 . A A . 4 MET SD 1 1
10 17308 1 1 5 THR C C 9.206 17.644 5.954 1.00 . A A . 5 THR C 1 1
10 17309 1 1 5 THR CA C 10.533 17.022 5.514 1.00 . A A . 5 THR CA 1 1
10 17310 1 1 5 THR CB C 10.765 15.686 6.224 1.00 . A A . 5 THR CB 1 1
10 17311 1 1 5 THR CG2 C 11.776 14.858 5.433 1.00 . A A . 5 THR CG2 1 1
10 17312 1 1 5 THR H H 11.725 18.203 6.861 1.00 . A A . 5 THR H 1 1
10 17313 1 1 5 THR HA H 10.545 16.877 4.445 1.00 . A A . 5 THR HA 1 1
10 17314 1 1 5 THR HB H 9.833 15.145 6.288 1.00 . A A . 5 THR HB 1 1
10 17315 1 1 5 THR HG1 H 11.444 15.072 7.940 1.00 . A A . 5 THR HG1 1 1
10 17316 1 1 5 THR HG21 H 12.778 15.120 5.742 1.00 . A A . 5 THR HG21 1 1
10 17317 1 1 5 THR HG22 H 11.660 15.060 4.379 1.00 . A A . 5 THR HG22 1 1
10 17318 1 1 5 THR HG23 H 11.605 13.808 5.619 1.00 . A A . 5 THR HG23 1 1
10 17319 1 1 5 THR N N 11.667 17.888 5.935 1.00 . A A . 5 THR N 1 1
10 17320 1 1 5 THR O O 9.157 18.448 6.863 1.00 . A A . 5 THR O 1 1
10 17321 1 1 5 THR OG1 O 11.266 15.924 7.533 1.00 . A A . 5 THR OG1 1 1
10 17322 1 1 6 GLU C C 5.699 16.970 5.087 1.00 . A A . 6 GLU C 1 1
10 17323 1 1 6 GLU CA C 6.805 17.834 5.692 1.00 . A A . 6 GLU CA 1 1
10 17324 1 1 6 GLU CB C 6.775 19.242 5.095 1.00 . A A . 6 GLU CB 1 1
10 17325 1 1 6 GLU CD C 7.704 20.568 3.196 1.00 . A A . 6 GLU CD 1 1
10 17326 1 1 6 GLU CG C 7.193 19.191 3.623 1.00 . A A . 6 GLU CG 1 1
10 17327 1 1 6 GLU H H 8.198 16.622 4.589 1.00 . A A . 6 GLU H 1 1
10 17328 1 1 6 GLU HA H 6.707 17.883 6.764 1.00 . A A . 6 GLU HA 1 1
10 17329 1 1 6 GLU HB2 H 5.773 19.639 5.171 1.00 . A A . 6 GLU HB2 1 1
10 17330 1 1 6 GLU HB3 H 7.456 19.878 5.639 1.00 . A A . 6 GLU HB3 1 1
10 17331 1 1 6 GLU HG2 H 7.978 18.460 3.495 1.00 . A A . 6 GLU HG2 1 1
10 17332 1 1 6 GLU HG3 H 6.343 18.920 3.015 1.00 . A A . 6 GLU HG3 1 1
10 17333 1 1 6 GLU N N 8.133 17.274 5.317 1.00 . A A . 6 GLU N 1 1
10 17334 1 1 6 GLU O O 4.680 17.461 4.646 1.00 . A A . 6 GLU O 1 1
10 17335 1 1 6 GLU OE1 O 7.720 21.457 4.031 1.00 . A A . 6 GLU OE1 1 1
10 17336 1 1 6 GLU OE2 O 8.070 20.710 2.041 1.00 . A A . 6 GLU OE2 1 1
10 17337 1 1 7 ARG C C 5.093 13.348 5.006 1.00 . A A . 7 ARG C 1 1
10 17338 1 1 7 ARG CA C 4.881 14.770 4.475 1.00 . A A . 7 ARG CA 1 1
10 17339 1 1 7 ARG CB C 5.105 14.830 2.957 1.00 . A A . 7 ARG CB 1 1
10 17340 1 1 7 ARG CD C 6.831 15.245 1.188 1.00 . A A . 7 ARG CD 1 1
10 17341 1 1 7 ARG CG C 6.606 14.808 2.640 1.00 . A A . 7 ARG CG 1 1
10 17342 1 1 7 ARG CZ C 9.183 15.799 1.079 1.00 . A A . 7 ARG CZ 1 1
10 17343 1 1 7 ARG H H 6.740 15.313 5.415 1.00 . A A . 7 ARG H 1 1
10 17344 1 1 7 ARG HA H 3.888 15.117 4.716 1.00 . A A . 7 ARG HA 1 1
10 17345 1 1 7 ARG HB2 H 4.628 13.980 2.491 1.00 . A A . 7 ARG HB2 1 1
10 17346 1 1 7 ARG HB3 H 4.673 15.740 2.569 1.00 . A A . 7 ARG HB3 1 1
10 17347 1 1 7 ARG HD2 H 7.096 14.393 0.576 1.00 . A A . 7 ARG HD2 1 1
10 17348 1 1 7 ARG HD3 H 5.950 15.730 0.799 1.00 . A A . 7 ARG HD3 1 1
10 17349 1 1 7 ARG HE H 7.781 17.164 1.406 1.00 . A A . 7 ARG HE 1 1
10 17350 1 1 7 ARG HG2 H 7.128 15.483 3.300 1.00 . A A . 7 ARG HG2 1 1
10 17351 1 1 7 ARG HG3 H 6.988 13.807 2.774 1.00 . A A . 7 ARG HG3 1 1
10 17352 1 1 7 ARG HH11 H 8.867 14.027 1.950 1.00 . A A . 7 ARG HH11 1 1
10 17353 1 1 7 ARG HH12 H 10.476 14.302 1.372 1.00 . A A . 7 ARG HH12 1 1
10 17354 1 1 7 ARG HH21 H 9.788 17.475 0.167 1.00 . A A . 7 ARG HH21 1 1
10 17355 1 1 7 ARG HH22 H 10.995 16.249 0.360 1.00 . A A . 7 ARG HH22 1 1
10 17356 1 1 7 ARG N N 5.905 15.682 5.057 1.00 . A A . 7 ARG N 1 1
10 17357 1 1 7 ARG NE N 7.959 16.215 1.247 1.00 . A A . 7 ARG NE 1 1
10 17358 1 1 7 ARG NH1 N 9.536 14.617 1.500 1.00 . A A . 7 ARG NH1 1 1
10 17359 1 1 7 ARG NH2 N 10.057 16.568 0.491 1.00 . A A . 7 ARG NH2 1 1
10 17360 1 1 7 ARG O O 5.246 12.407 4.254 1.00 . A A . 7 ARG O 1 1
10 17361 1 1 8 ARG C C 4.368 10.815 6.276 1.00 . A A . 8 ARG C 1 1
10 17362 1 1 8 ARG CA C 5.319 11.843 6.902 1.00 . A A . 8 ARG CA 1 1
10 17363 1 1 8 ARG CB C 5.009 12.017 8.389 1.00 . A A . 8 ARG CB 1 1
10 17364 1 1 8 ARG CD C 6.356 12.651 10.396 1.00 . A A . 8 ARG CD 1 1
10 17365 1 1 8 ARG CG C 6.250 11.678 9.219 1.00 . A A . 8 ARG CG 1 1
10 17366 1 1 8 ARG CZ C 5.240 12.365 12.526 1.00 . A A . 8 ARG CZ 1 1
10 17367 1 1 8 ARG H H 4.991 13.972 6.888 1.00 . A A . 8 ARG H 1 1
10 17368 1 1 8 ARG HA H 6.344 11.532 6.777 1.00 . A A . 8 ARG HA 1 1
10 17369 1 1 8 ARG HB2 H 4.718 13.041 8.578 1.00 . A A . 8 ARG HB2 1 1
10 17370 1 1 8 ARG HB3 H 4.202 11.356 8.667 1.00 . A A . 8 ARG HB3 1 1
10 17371 1 1 8 ARG HD2 H 7.257 12.460 10.963 1.00 . A A . 8 ARG HD2 1 1
10 17372 1 1 8 ARG HD3 H 6.339 13.671 10.045 1.00 . A A . 8 ARG HD3 1 1
10 17373 1 1 8 ARG HE H 4.289 12.201 10.791 1.00 . A A . 8 ARG HE 1 1
10 17374 1 1 8 ARG HG2 H 6.167 10.667 9.594 1.00 . A A . 8 ARG HG2 1 1
10 17375 1 1 8 ARG HG3 H 7.132 11.764 8.603 1.00 . A A . 8 ARG HG3 1 1
10 17376 1 1 8 ARG HH11 H 5.137 14.357 12.706 1.00 . A A . 8 ARG HH11 1 1
10 17377 1 1 8 ARG HH12 H 5.282 13.477 14.191 1.00 . A A . 8 ARG HH12 1 1
10 17378 1 1 8 ARG HH21 H 5.362 10.371 12.648 1.00 . A A . 8 ARG HH21 1 1
10 17379 1 1 8 ARG HH22 H 5.420 11.220 14.157 1.00 . A A . 8 ARG HH22 1 1
10 17380 1 1 8 ARG N N 5.109 13.194 6.304 1.00 . A A . 8 ARG N 1 1
10 17381 1 1 8 ARG NE N 5.150 12.377 11.224 1.00 . A A . 8 ARG NE 1 1
10 17382 1 1 8 ARG NH1 N 5.219 13.487 13.193 1.00 . A A . 8 ARG NH1 1 1
10 17383 1 1 8 ARG NH2 N 5.348 11.231 13.160 1.00 . A A . 8 ARG NH2 1 1
10 17384 1 1 8 ARG O O 4.603 9.625 6.342 1.00 . A A . 8 ARG O 1 1
10 17385 1 1 9 LEU C C 3.074 9.454 3.997 1.00 . A A . 9 LEU C 1 1
10 17386 1 1 9 LEU CA C 2.347 10.294 5.050 1.00 . A A . 9 LEU CA 1 1
10 17387 1 1 9 LEU CB C 1.274 11.165 4.391 1.00 . A A . 9 LEU CB 1 1
10 17388 1 1 9 LEU CD1 C -0.505 12.872 4.799 1.00 . A A . 9 LEU CD1 1 1
10 17389 1 1 9 LEU CD2 C -0.378 10.834 6.243 1.00 . A A . 9 LEU CD2 1 1
10 17390 1 1 9 LEU CG C 0.441 11.869 5.465 1.00 . A A . 9 LEU CG 1 1
10 17391 1 1 9 LEU H H 3.121 12.219 5.629 1.00 . A A . 9 LEU H 1 1
10 17392 1 1 9 LEU HA H 1.903 9.663 5.802 1.00 . A A . 9 LEU HA 1 1
10 17393 1 1 9 LEU HB2 H 1.750 11.905 3.764 1.00 . A A . 9 LEU HB2 1 1
10 17394 1 1 9 LEU HB3 H 0.628 10.545 3.787 1.00 . A A . 9 LEU HB3 1 1
10 17395 1 1 9 LEU HD11 H -1.529 12.588 4.994 1.00 . A A . 9 LEU HD11 1 1
10 17396 1 1 9 LEU HD12 H -0.330 12.878 3.734 1.00 . A A . 9 LEU HD12 1 1
10 17397 1 1 9 LEU HD13 H -0.323 13.858 5.200 1.00 . A A . 9 LEU HD13 1 1
10 17398 1 1 9 LEU HD21 H 0.290 10.129 6.715 1.00 . A A . 9 LEU HD21 1 1
10 17399 1 1 9 LEU HD22 H -1.035 10.309 5.565 1.00 . A A . 9 LEU HD22 1 1
10 17400 1 1 9 LEU HD23 H -0.965 11.334 6.998 1.00 . A A . 9 LEU HD23 1 1
10 17401 1 1 9 LEU HG H 1.099 12.392 6.143 1.00 . A A . 9 LEU HG 1 1
10 17402 1 1 9 LEU N N 3.299 11.258 5.672 1.00 . A A . 9 LEU N 1 1
10 17403 1 1 9 LEU O O 3.797 9.976 3.163 1.00 . A A . 9 LEU O 1 1
10 17404 1 1 10 ARG C C 2.911 5.967 2.825 1.00 . A A . 10 ARG C 1 1
10 17405 1 1 10 ARG CA C 3.603 7.318 3.011 1.00 . A A . 10 ARG CA 1 1
10 17406 1 1 10 ARG CB C 5.025 7.149 3.553 1.00 . A A . 10 ARG CB 1 1
10 17407 1 1 10 ARG CD C 5.797 7.571 1.199 1.00 . A A . 10 ARG CD 1 1
10 17408 1 1 10 ARG CG C 5.968 6.683 2.438 1.00 . A A . 10 ARG CG 1 1
10 17409 1 1 10 ARG CZ C 5.553 7.061 -1.154 1.00 . A A . 10 ARG CZ 1 1
10 17410 1 1 10 ARG H H 2.326 7.743 4.698 1.00 . A A . 10 ARG H 1 1
10 17411 1 1 10 ARG HA H 3.626 7.838 2.074 1.00 . A A . 10 ARG HA 1 1
10 17412 1 1 10 ARG HB2 H 5.373 8.094 3.942 1.00 . A A . 10 ARG HB2 1 1
10 17413 1 1 10 ARG HB3 H 5.021 6.415 4.346 1.00 . A A . 10 ARG HB3 1 1
10 17414 1 1 10 ARG HD2 H 4.935 8.200 1.300 1.00 . A A . 10 ARG HD2 1 1
10 17415 1 1 10 ARG HD3 H 6.671 8.170 1.038 1.00 . A A . 10 ARG HD3 1 1
10 17416 1 1 10 ARG HE H 5.564 5.659 0.248 1.00 . A A . 10 ARG HE 1 1
10 17417 1 1 10 ARG HG2 H 6.988 6.745 2.787 1.00 . A A . 10 ARG HG2 1 1
10 17418 1 1 10 ARG HG3 H 5.741 5.659 2.180 1.00 . A A . 10 ARG HG3 1 1
10 17419 1 1 10 ARG HH11 H 7.516 7.426 -1.286 1.00 . A A . 10 ARG HH11 1 1
10 17420 1 1 10 ARG HH12 H 6.590 7.798 -2.701 1.00 . A A . 10 ARG HH12 1 1
10 17421 1 1 10 ARG HH21 H 3.572 6.813 -1.297 1.00 . A A . 10 ARG HH21 1 1
10 17422 1 1 10 ARG HH22 H 4.350 7.444 -2.709 1.00 . A A . 10 ARG HH22 1 1
10 17423 1 1 10 ARG N N 2.905 8.157 4.023 1.00 . A A . 10 ARG N 1 1
10 17424 1 1 10 ARG NE N 5.621 6.619 0.071 1.00 . A A . 10 ARG NE 1 1
10 17425 1 1 10 ARG NH1 N 6.637 7.460 -1.761 1.00 . A A . 10 ARG NH1 1 1
10 17426 1 1 10 ARG NH2 N 4.402 7.112 -1.767 1.00 . A A . 10 ARG NH2 1 1
10 17427 1 1 10 ARG O O 1.975 5.627 3.520 1.00 . A A . 10 ARG O 1 1
10 17428 1 1 11 VAL C C 3.769 2.863 1.090 1.00 . A A . 11 VAL C 1 1
10 17429 1 1 11 VAL CA C 2.740 3.872 1.615 1.00 . A A . 11 VAL CA 1 1
10 17430 1 1 11 VAL CB C 1.694 4.144 0.536 1.00 . A A . 11 VAL CB 1 1
10 17431 1 1 11 VAL CG1 C 0.708 5.203 1.027 1.00 . A A . 11 VAL CG1 1 1
10 17432 1 1 11 VAL CG2 C 2.397 4.648 -0.727 1.00 . A A . 11 VAL CG2 1 1
10 17433 1 1 11 VAL H H 4.115 5.498 1.319 1.00 . A A . 11 VAL H 1 1
10 17434 1 1 11 VAL HA H 2.261 3.499 2.505 1.00 . A A . 11 VAL HA 1 1
10 17435 1 1 11 VAL HB H 1.162 3.230 0.313 1.00 . A A . 11 VAL HB 1 1
10 17436 1 1 11 VAL HG11 H 0.455 5.011 2.058 1.00 . A A . 11 VAL HG11 1 1
10 17437 1 1 11 VAL HG12 H -0.187 5.168 0.423 1.00 . A A . 11 VAL HG12 1 1
10 17438 1 1 11 VAL HG13 H 1.159 6.181 0.942 1.00 . A A . 11 VAL HG13 1 1
10 17439 1 1 11 VAL HG21 H 1.916 5.554 -1.068 1.00 . A A . 11 VAL HG21 1 1
10 17440 1 1 11 VAL HG22 H 2.335 3.895 -1.498 1.00 . A A . 11 VAL HG22 1 1
10 17441 1 1 11 VAL HG23 H 3.434 4.853 -0.505 1.00 . A A . 11 VAL HG23 1 1
10 17442 1 1 11 VAL N N 3.367 5.198 1.872 1.00 . A A . 11 VAL N 1 1
10 17443 1 1 11 VAL O O 4.323 3.020 0.017 1.00 . A A . 11 VAL O 1 1
10 17444 1 1 12 LEU C C 4.183 -0.258 0.515 1.00 . A A . 12 LEU C 1 1
10 17445 1 1 12 LEU CA C 4.967 0.787 1.313 1.00 . A A . 12 LEU CA 1 1
10 17446 1 1 12 LEU CB C 5.618 0.169 2.560 1.00 . A A . 12 LEU CB 1 1
10 17447 1 1 12 LEU CD1 C 7.508 0.799 4.082 1.00 . A A . 12 LEU CD1 1 1
10 17448 1 1 12 LEU CD2 C 6.382 2.590 2.763 1.00 . A A . 12 LEU CD2 1 1
10 17449 1 1 12 LEU CG C 6.167 1.260 3.506 1.00 . A A . 12 LEU CG 1 1
10 17450 1 1 12 LEU H H 3.540 1.671 2.665 1.00 . A A . 12 LEU H 1 1
10 17451 1 1 12 LEU HA H 5.715 1.251 0.692 1.00 . A A . 12 LEU HA 1 1
10 17452 1 1 12 LEU HB2 H 4.883 -0.421 3.088 1.00 . A A . 12 LEU HB2 1 1
10 17453 1 1 12 LEU HB3 H 6.431 -0.473 2.251 1.00 . A A . 12 LEU HB3 1 1
10 17454 1 1 12 LEU HD11 H 8.020 0.186 3.356 1.00 . A A . 12 LEU HD11 1 1
10 17455 1 1 12 LEU HD12 H 7.337 0.225 4.980 1.00 . A A . 12 LEU HD12 1 1
10 17456 1 1 12 LEU HD13 H 8.114 1.661 4.316 1.00 . A A . 12 LEU HD13 1 1
10 17457 1 1 12 LEU HD21 H 7.131 3.172 3.278 1.00 . A A . 12 LEU HD21 1 1
10 17458 1 1 12 LEU HD22 H 5.456 3.143 2.736 1.00 . A A . 12 LEU HD22 1 1
10 17459 1 1 12 LEU HD23 H 6.712 2.391 1.754 1.00 . A A . 12 LEU HD23 1 1
10 17460 1 1 12 LEU HG H 5.468 1.409 4.317 1.00 . A A . 12 LEU HG 1 1
10 17461 1 1 12 LEU N N 4.008 1.806 1.814 1.00 . A A . 12 LEU N 1 1
10 17462 1 1 12 LEU O O 3.470 -1.070 1.067 1.00 . A A . 12 LEU O 1 1
10 17463 1 1 13 VAL C C 4.543 -2.190 -2.236 1.00 . A A . 13 VAL C 1 1
10 17464 1 1 13 VAL CA C 3.552 -1.221 -1.615 1.00 . A A . 13 VAL CA 1 1
10 17465 1 1 13 VAL CB C 2.845 -0.401 -2.702 1.00 . A A . 13 VAL CB 1 1
10 17466 1 1 13 VAL CG1 C 1.635 -1.178 -3.220 1.00 . A A . 13 VAL CG1 1 1
10 17467 1 1 13 VAL CG2 C 2.361 0.934 -2.129 1.00 . A A . 13 VAL CG2 1 1
10 17468 1 1 13 VAL H H 4.883 0.421 -1.215 1.00 . A A . 13 VAL H 1 1
10 17469 1 1 13 VAL HA H 2.828 -1.750 -1.017 1.00 . A A . 13 VAL HA 1 1
10 17470 1 1 13 VAL HB H 3.530 -0.219 -3.517 1.00 . A A . 13 VAL HB 1 1
10 17471 1 1 13 VAL HG11 H 0.749 -0.849 -2.698 1.00 . A A . 13 VAL HG11 1 1
10 17472 1 1 13 VAL HG12 H 1.784 -2.234 -3.051 1.00 . A A . 13 VAL HG12 1 1
10 17473 1 1 13 VAL HG13 H 1.516 -0.995 -4.278 1.00 . A A . 13 VAL HG13 1 1
10 17474 1 1 13 VAL HG21 H 1.666 1.389 -2.820 1.00 . A A . 13 VAL HG21 1 1
10 17475 1 1 13 VAL HG22 H 3.206 1.592 -1.983 1.00 . A A . 13 VAL HG22 1 1
10 17476 1 1 13 VAL HG23 H 1.868 0.764 -1.183 1.00 . A A . 13 VAL HG23 1 1
10 17477 1 1 13 VAL N N 4.301 -0.238 -0.784 1.00 . A A . 13 VAL N 1 1
10 17478 1 1 13 VAL O O 5.580 -1.795 -2.726 1.00 . A A . 13 VAL O 1 1
10 17479 1 1 14 VAL C C 4.536 -5.576 -3.476 1.00 . A A . 14 VAL C 1 1
10 17480 1 1 14 VAL CA C 5.238 -4.406 -2.775 1.00 . A A . 14 VAL CA 1 1
10 17481 1 1 14 VAL CB C 6.071 -4.876 -1.571 1.00 . A A . 14 VAL CB 1 1
10 17482 1 1 14 VAL CG1 C 6.321 -3.707 -0.612 1.00 . A A . 14 VAL CG1 1 1
10 17483 1 1 14 VAL CG2 C 5.338 -5.992 -0.828 1.00 . A A . 14 VAL CG2 1 1
10 17484 1 1 14 VAL H H 3.439 -3.775 -1.787 1.00 . A A . 14 VAL H 1 1
10 17485 1 1 14 VAL HA H 5.880 -3.895 -3.473 1.00 . A A . 14 VAL HA 1 1
10 17486 1 1 14 VAL HB H 7.015 -5.239 -1.919 1.00 . A A . 14 VAL HB 1 1
10 17487 1 1 14 VAL HG11 H 6.579 -2.824 -1.179 1.00 . A A . 14 VAL HG11 1 1
10 17488 1 1 14 VAL HG12 H 7.133 -3.955 0.055 1.00 . A A . 14 VAL HG12 1 1
10 17489 1 1 14 VAL HG13 H 5.429 -3.517 -0.036 1.00 . A A . 14 VAL HG13 1 1
10 17490 1 1 14 VAL HG21 H 4.278 -5.811 -0.871 1.00 . A A . 14 VAL HG21 1 1
10 17491 1 1 14 VAL HG22 H 5.660 -6.010 0.203 1.00 . A A . 14 VAL HG22 1 1
10 17492 1 1 14 VAL HG23 H 5.563 -6.941 -1.293 1.00 . A A . 14 VAL HG23 1 1
10 17493 1 1 14 VAL N N 4.264 -3.454 -2.202 1.00 . A A . 14 VAL N 1 1
10 17494 1 1 14 VAL O O 3.557 -6.129 -2.998 1.00 . A A . 14 VAL O 1 1
10 17495 1 1 15 GLU C C 5.592 -7.662 -6.282 1.00 . A A . 15 GLU C 1 1
10 17496 1 1 15 GLU CA C 4.487 -7.076 -5.398 1.00 . A A . 15 GLU CA 1 1
10 17497 1 1 15 GLU CB C 3.363 -6.485 -6.250 1.00 . A A . 15 GLU CB 1 1
10 17498 1 1 15 GLU CD C 3.546 -5.467 -8.523 1.00 . A A . 15 GLU CD 1 1
10 17499 1 1 15 GLU CG C 3.894 -5.291 -7.044 1.00 . A A . 15 GLU CG 1 1
10 17500 1 1 15 GLU H H 5.836 -5.469 -4.957 1.00 . A A . 15 GLU H 1 1
10 17501 1 1 15 GLU HA H 4.093 -7.832 -4.736 1.00 . A A . 15 GLU HA 1 1
10 17502 1 1 15 GLU HB2 H 3.001 -7.240 -6.936 1.00 . A A . 15 GLU HB2 1 1
10 17503 1 1 15 GLU HB3 H 2.555 -6.162 -5.608 1.00 . A A . 15 GLU HB3 1 1
10 17504 1 1 15 GLU HG2 H 3.442 -4.385 -6.673 1.00 . A A . 15 GLU HG2 1 1
10 17505 1 1 15 GLU HG3 H 4.966 -5.233 -6.933 1.00 . A A . 15 GLU HG3 1 1
10 17506 1 1 15 GLU N N 5.053 -5.944 -4.615 1.00 . A A . 15 GLU N 1 1
10 17507 1 1 15 GLU O O 6.525 -6.985 -6.656 1.00 . A A . 15 GLU O 1 1
10 17508 1 1 15 GLU OE1 O 2.506 -6.037 -8.804 1.00 . A A . 15 GLU OE1 1 1
10 17509 1 1 15 GLU OE2 O 4.326 -5.028 -9.349 1.00 . A A . 15 GLU OE2 1 1
10 17510 1 1 16 ASP C C 6.886 -8.772 -8.706 1.00 . A A . 16 ASP C 1 1
10 17511 1 1 16 ASP CA C 6.561 -9.566 -7.433 1.00 . A A . 16 ASP CA 1 1
10 17512 1 1 16 ASP CB C 5.956 -10.908 -7.814 1.00 . A A . 16 ASP CB 1 1
10 17513 1 1 16 ASP CG C 4.590 -10.674 -8.467 1.00 . A A . 16 ASP CG 1 1
10 17514 1 1 16 ASP H H 4.750 -9.448 -6.271 1.00 . A A . 16 ASP H 1 1
10 17515 1 1 16 ASP HA H 7.453 -9.725 -6.851 1.00 . A A . 16 ASP HA 1 1
10 17516 1 1 16 ASP HB2 H 6.613 -11.411 -8.510 1.00 . A A . 16 ASP HB2 1 1
10 17517 1 1 16 ASP HB3 H 5.834 -11.511 -6.929 1.00 . A A . 16 ASP HB3 1 1
10 17518 1 1 16 ASP N N 5.505 -8.916 -6.598 1.00 . A A . 16 ASP N 1 1
10 17519 1 1 16 ASP O O 7.877 -9.032 -9.358 1.00 . A A . 16 ASP O 1 1
10 17520 1 1 16 ASP OD1 O 4.156 -9.534 -8.491 1.00 . A A . 16 ASP OD1 1 1
10 17521 1 1 16 ASP OD2 O 4.003 -11.633 -8.935 1.00 . A A . 16 ASP OD2 1 1
10 17522 1 1 17 GLU C C 7.067 -5.762 -10.080 1.00 . A A . 17 GLU C 1 1
10 17523 1 1 17 GLU CA C 6.364 -7.093 -10.355 1.00 . A A . 17 GLU CA 1 1
10 17524 1 1 17 GLU CB C 4.999 -6.858 -11.004 1.00 . A A . 17 GLU CB 1 1
10 17525 1 1 17 GLU CD C 4.035 -9.094 -11.564 1.00 . A A . 17 GLU CD 1 1
10 17526 1 1 17 GLU CG C 4.782 -7.880 -12.121 1.00 . A A . 17 GLU CG 1 1
10 17527 1 1 17 GLU H H 5.253 -7.644 -8.584 1.00 . A A . 17 GLU H 1 1
10 17528 1 1 17 GLU HA H 6.971 -7.698 -11.004 1.00 . A A . 17 GLU HA 1 1
10 17529 1 1 17 GLU HB2 H 4.223 -6.966 -10.259 1.00 . A A . 17 GLU HB2 1 1
10 17530 1 1 17 GLU HB3 H 4.964 -5.861 -11.419 1.00 . A A . 17 GLU HB3 1 1
10 17531 1 1 17 GLU HG2 H 4.199 -7.430 -12.912 1.00 . A A . 17 GLU HG2 1 1
10 17532 1 1 17 GLU HG3 H 5.738 -8.196 -12.512 1.00 . A A . 17 GLU HG3 1 1
10 17533 1 1 17 GLU N N 6.066 -7.837 -9.096 1.00 . A A . 17 GLU N 1 1
10 17534 1 1 17 GLU O O 6.972 -5.201 -9.008 1.00 . A A . 17 GLU O 1 1
10 17535 1 1 17 GLU OE1 O 2.858 -8.957 -11.275 1.00 . A A . 17 GLU OE1 1 1
10 17536 1 1 17 GLU OE2 O 4.652 -10.138 -11.434 1.00 . A A . 17 GLU OE2 1 1
10 17537 1 1 18 SER C C 7.554 -2.819 -11.357 1.00 . A A . 18 SER C 1 1
10 17538 1 1 18 SER CA C 8.469 -3.946 -10.891 1.00 . A A . 18 SER CA 1 1
10 17539 1 1 18 SER CB C 9.706 -4.035 -11.784 1.00 . A A . 18 SER CB 1 1
10 17540 1 1 18 SER H H 7.815 -5.721 -11.919 1.00 . A A . 18 SER H 1 1
10 17541 1 1 18 SER HA H 8.759 -3.794 -9.864 1.00 . A A . 18 SER HA 1 1
10 17542 1 1 18 SER HB2 H 9.876 -5.058 -12.068 1.00 . A A . 18 SER HB2 1 1
10 17543 1 1 18 SER HB3 H 9.550 -3.435 -12.672 1.00 . A A . 18 SER HB3 1 1
10 17544 1 1 18 SER HG H 11.528 -4.221 -11.124 1.00 . A A . 18 SER HG 1 1
10 17545 1 1 18 SER N N 7.764 -5.250 -11.061 1.00 . A A . 18 SER N 1 1
10 17546 1 1 18 SER O O 7.828 -1.654 -11.144 1.00 . A A . 18 SER O 1 1
10 17547 1 1 18 SER OG O 10.836 -3.556 -11.068 1.00 . A A . 18 SER OG 1 1
10 17548 1 1 19 MET C C 5.101 -1.253 -11.252 1.00 . A A . 19 MET C 1 1
10 17549 1 1 19 MET CA C 5.529 -2.097 -12.448 1.00 . A A . 19 MET CA 1 1
10 17550 1 1 19 MET CB C 4.332 -2.836 -13.048 1.00 . A A . 19 MET CB 1 1
10 17551 1 1 19 MET CE C 5.089 -3.760 -15.927 1.00 . A A . 19 MET CE 1 1
10 17552 1 1 19 MET CG C 3.806 -2.058 -14.257 1.00 . A A . 19 MET CG 1 1
10 17553 1 1 19 MET H H 6.251 -4.099 -12.143 1.00 . A A . 19 MET H 1 1
10 17554 1 1 19 MET HA H 6.000 -1.480 -13.198 1.00 . A A . 19 MET HA 1 1
10 17555 1 1 19 MET HB2 H 4.636 -3.825 -13.359 1.00 . A A . 19 MET HB2 1 1
10 17556 1 1 19 MET HB3 H 3.550 -2.916 -12.307 1.00 . A A . 19 MET HB3 1 1
10 17557 1 1 19 MET HE1 H 5.764 -3.292 -15.223 1.00 . A A . 19 MET HE1 1 1
10 17558 1 1 19 MET HE2 H 5.365 -3.476 -16.929 1.00 . A A . 19 MET HE2 1 1
10 17559 1 1 19 MET HE3 H 5.146 -4.836 -15.830 1.00 . A A . 19 MET HE3 1 1
10 17560 1 1 19 MET HG2 H 2.921 -1.507 -13.974 1.00 . A A . 19 MET HG2 1 1
10 17561 1 1 19 MET HG3 H 4.564 -1.369 -14.600 1.00 . A A . 19 MET HG3 1 1
10 17562 1 1 19 MET N N 6.461 -3.155 -11.985 1.00 . A A . 19 MET N 1 1
10 17563 1 1 19 MET O O 4.769 -0.100 -11.391 1.00 . A A . 19 MET O 1 1
10 17564 1 1 19 MET SD S 3.398 -3.216 -15.585 1.00 . A A . 19 MET SD 1 1
10 17565 1 1 20 ILE C C 5.874 -0.127 -8.447 1.00 . A A . 20 ILE C 1 1
10 17566 1 1 20 ILE CA C 4.729 -1.049 -8.859 1.00 . A A . 20 ILE CA 1 1
10 17567 1 1 20 ILE CB C 4.472 -2.102 -7.779 1.00 . A A . 20 ILE CB 1 1
10 17568 1 1 20 ILE CD1 C 3.699 -2.454 -5.428 1.00 . A A . 20 ILE CD1 1 1
10 17569 1 1 20 ILE CG1 C 4.129 -1.408 -6.459 1.00 . A A . 20 ILE CG1 1 1
10 17570 1 1 20 ILE CG2 C 5.715 -2.969 -7.590 1.00 . A A . 20 ILE CG2 1 1
10 17571 1 1 20 ILE H H 5.409 -2.756 -9.987 1.00 . A A . 20 ILE H 1 1
10 17572 1 1 20 ILE HA H 3.831 -0.484 -9.045 1.00 . A A . 20 ILE HA 1 1
10 17573 1 1 20 ILE HB H 3.651 -2.726 -8.084 1.00 . A A . 20 ILE HB 1 1
10 17574 1 1 20 ILE HD11 H 2.718 -2.828 -5.682 1.00 . A A . 20 ILE HD11 1 1
10 17575 1 1 20 ILE HD12 H 3.670 -2.005 -4.447 1.00 . A A . 20 ILE HD12 1 1
10 17576 1 1 20 ILE HD13 H 4.406 -3.271 -5.429 1.00 . A A . 20 ILE HD13 1 1
10 17577 1 1 20 ILE HG12 H 5.000 -0.880 -6.094 1.00 . A A . 20 ILE HG12 1 1
10 17578 1 1 20 ILE HG13 H 3.320 -0.710 -6.618 1.00 . A A . 20 ILE HG13 1 1
10 17579 1 1 20 ILE HG21 H 5.799 -3.255 -6.551 1.00 . A A . 20 ILE HG21 1 1
10 17580 1 1 20 ILE HG22 H 6.594 -2.413 -7.882 1.00 . A A . 20 ILE HG22 1 1
10 17581 1 1 20 ILE HG23 H 5.630 -3.855 -8.199 1.00 . A A . 20 ILE HG23 1 1
10 17582 1 1 20 ILE N N 5.122 -1.823 -10.073 1.00 . A A . 20 ILE N 1 1
10 17583 1 1 20 ILE O O 5.678 0.883 -7.802 1.00 . A A . 20 ILE O 1 1
10 17584 1 1 21 ALA C C 8.077 1.782 -9.018 1.00 . A A . 21 ALA C 1 1
10 17585 1 1 21 ALA CA C 8.249 0.360 -8.469 1.00 . A A . 21 ALA CA 1 1
10 17586 1 1 21 ALA CB C 9.420 -0.339 -9.154 1.00 . A A . 21 ALA CB 1 1
10 17587 1 1 21 ALA H H 7.197 -1.296 -9.342 1.00 . A A . 21 ALA H 1 1
10 17588 1 1 21 ALA HA H 8.399 0.374 -7.401 1.00 . A A . 21 ALA HA 1 1
10 17589 1 1 21 ALA HB1 H 9.398 -1.392 -8.917 1.00 . A A . 21 ALA HB1 1 1
10 17590 1 1 21 ALA HB2 H 10.347 0.092 -8.813 1.00 . A A . 21 ALA HB2 1 1
10 17591 1 1 21 ALA HB3 H 9.337 -0.213 -10.222 1.00 . A A . 21 ALA HB3 1 1
10 17592 1 1 21 ALA N N 7.071 -0.476 -8.822 1.00 . A A . 21 ALA N 1 1
10 17593 1 1 21 ALA O O 7.870 2.729 -8.279 1.00 . A A . 21 ALA O 1 1
10 17594 1 1 22 MET C C 6.552 3.755 -10.746 1.00 . A A . 22 MET C 1 1
10 17595 1 1 22 MET CA C 8.000 3.297 -10.903 1.00 . A A . 22 MET CA 1 1
10 17596 1 1 22 MET CB C 8.363 3.141 -12.380 1.00 . A A . 22 MET CB 1 1
10 17597 1 1 22 MET CE C 11.392 5.816 -12.971 1.00 . A A . 22 MET CE 1 1
10 17598 1 1 22 MET CG C 9.079 4.403 -12.861 1.00 . A A . 22 MET CG 1 1
10 17599 1 1 22 MET H H 8.325 1.164 -10.891 1.00 . A A . 22 MET H 1 1
10 17600 1 1 22 MET HA H 8.669 3.996 -10.426 1.00 . A A . 22 MET HA 1 1
10 17601 1 1 22 MET HB2 H 9.014 2.286 -12.502 1.00 . A A . 22 MET HB2 1 1
10 17602 1 1 22 MET HB3 H 7.464 2.996 -12.960 1.00 . A A . 22 MET HB3 1 1
10 17603 1 1 22 MET HE1 H 12.473 5.860 -12.951 1.00 . A A . 22 MET HE1 1 1
10 17604 1 1 22 MET HE2 H 11.000 6.320 -12.102 1.00 . A A . 22 MET HE2 1 1
10 17605 1 1 22 MET HE3 H 11.023 6.302 -13.865 1.00 . A A . 22 MET HE3 1 1
10 17606 1 1 22 MET HG2 H 8.706 4.681 -13.835 1.00 . A A . 22 MET HG2 1 1
10 17607 1 1 22 MET HG3 H 8.896 5.208 -12.163 1.00 . A A . 22 MET HG3 1 1
10 17608 1 1 22 MET N N 8.161 1.939 -10.312 1.00 . A A . 22 MET N 1 1
10 17609 1 1 22 MET O O 6.252 4.933 -10.753 1.00 . A A . 22 MET O 1 1
10 17610 1 1 22 MET SD S 10.857 4.087 -12.965 1.00 . A A . 22 MET SD 1 1
10 17611 1 1 23 LEU C C 4.040 3.905 -9.066 1.00 . A A . 23 LEU C 1 1
10 17612 1 1 23 LEU CA C 4.220 3.189 -10.406 1.00 . A A . 23 LEU CA 1 1
10 17613 1 1 23 LEU CB C 3.489 1.842 -10.421 1.00 . A A . 23 LEU CB 1 1
10 17614 1 1 23 LEU CD1 C 2.173 2.016 -8.288 1.00 . A A . 23 LEU CD1 1 1
10 17615 1 1 23 LEU CD2 C 1.371 3.201 -10.343 1.00 . A A . 23 LEU CD2 1 1
10 17616 1 1 23 LEU CG C 2.082 1.951 -9.815 1.00 . A A . 23 LEU CG 1 1
10 17617 1 1 23 LEU H H 5.923 1.884 -10.572 1.00 . A A . 23 LEU H 1 1
10 17618 1 1 23 LEU HA H 3.880 3.809 -11.220 1.00 . A A . 23 LEU HA 1 1
10 17619 1 1 23 LEU HB2 H 3.409 1.497 -11.441 1.00 . A A . 23 LEU HB2 1 1
10 17620 1 1 23 LEU HB3 H 4.066 1.130 -9.851 1.00 . A A . 23 LEU HB3 1 1
10 17621 1 1 23 LEU HD11 H 1.661 1.167 -7.859 1.00 . A A . 23 LEU HD11 1 1
10 17622 1 1 23 LEU HD12 H 1.712 2.929 -7.939 1.00 . A A . 23 LEU HD12 1 1
10 17623 1 1 23 LEU HD13 H 3.211 2.000 -7.988 1.00 . A A . 23 LEU HD13 1 1
10 17624 1 1 23 LEU HD21 H 2.058 3.792 -10.926 1.00 . A A . 23 LEU HD21 1 1
10 17625 1 1 23 LEU HD22 H 1.010 3.785 -9.510 1.00 . A A . 23 LEU HD22 1 1
10 17626 1 1 23 LEU HD23 H 0.537 2.905 -10.963 1.00 . A A . 23 LEU HD23 1 1
10 17627 1 1 23 LEU HG H 1.512 1.075 -10.095 1.00 . A A . 23 LEU HG 1 1
10 17628 1 1 23 LEU N N 5.653 2.826 -10.586 1.00 . A A . 23 LEU N 1 1
10 17629 1 1 23 LEU O O 2.981 4.411 -8.755 1.00 . A A . 23 LEU O 1 1
10 17630 1 1 24 ILE C C 5.662 5.989 -7.026 1.00 . A A . 24 ILE C 1 1
10 17631 1 1 24 ILE CA C 4.969 4.624 -6.950 1.00 . A A . 24 ILE CA 1 1
10 17632 1 1 24 ILE CB C 5.665 3.661 -5.969 1.00 . A A . 24 ILE CB 1 1
10 17633 1 1 24 ILE CD1 C 4.585 1.952 -4.499 1.00 . A A . 24 ILE CD1 1 1
10 17634 1 1 24 ILE CG1 C 4.762 3.450 -4.752 1.00 . A A . 24 ILE CG1 1 1
10 17635 1 1 24 ILE CG2 C 7.018 4.212 -5.507 1.00 . A A . 24 ILE CG2 1 1
10 17636 1 1 24 ILE H H 5.915 3.528 -8.535 1.00 . A A . 24 ILE H 1 1
10 17637 1 1 24 ILE HA H 3.934 4.747 -6.673 1.00 . A A . 24 ILE HA 1 1
10 17638 1 1 24 ILE HB H 5.825 2.714 -6.463 1.00 . A A . 24 ILE HB 1 1
10 17639 1 1 24 ILE HD11 H 3.556 1.677 -4.673 1.00 . A A . 24 ILE HD11 1 1
10 17640 1 1 24 ILE HD12 H 4.850 1.726 -3.477 1.00 . A A . 24 ILE HD12 1 1
10 17641 1 1 24 ILE HD13 H 5.225 1.396 -5.169 1.00 . A A . 24 ILE HD13 1 1
10 17642 1 1 24 ILE HG12 H 5.214 3.912 -3.885 1.00 . A A . 24 ILE HG12 1 1
10 17643 1 1 24 ILE HG13 H 3.798 3.898 -4.937 1.00 . A A . 24 ILE HG13 1 1
10 17644 1 1 24 ILE HG21 H 7.676 4.308 -6.357 1.00 . A A . 24 ILE HG21 1 1
10 17645 1 1 24 ILE HG22 H 7.454 3.533 -4.789 1.00 . A A . 24 ILE HG22 1 1
10 17646 1 1 24 ILE HG23 H 6.876 5.178 -5.050 1.00 . A A . 24 ILE HG23 1 1
10 17647 1 1 24 ILE N N 5.071 3.945 -8.268 1.00 . A A . 24 ILE N 1 1
10 17648 1 1 24 ILE O O 5.130 6.994 -6.598 1.00 . A A . 24 ILE O 1 1
10 17649 1 1 25 GLU C C 6.649 8.360 -8.386 1.00 . A A . 25 GLU C 1 1
10 17650 1 1 25 GLU CA C 7.552 7.339 -7.690 1.00 . A A . 25 GLU CA 1 1
10 17651 1 1 25 GLU CB C 8.790 7.051 -8.536 1.00 . A A . 25 GLU CB 1 1
10 17652 1 1 25 GLU CD C 10.991 8.207 -8.307 1.00 . A A . 25 GLU CD 1 1
10 17653 1 1 25 GLU CG C 10.039 7.193 -7.669 1.00 . A A . 25 GLU CG 1 1
10 17654 1 1 25 GLU H H 7.255 5.212 -7.928 1.00 . A A . 25 GLU H 1 1
10 17655 1 1 25 GLU HA H 7.844 7.694 -6.715 1.00 . A A . 25 GLU HA 1 1
10 17656 1 1 25 GLU HB2 H 8.734 6.046 -8.927 1.00 . A A . 25 GLU HB2 1 1
10 17657 1 1 25 GLU HB3 H 8.841 7.754 -9.354 1.00 . A A . 25 GLU HB3 1 1
10 17658 1 1 25 GLU HG2 H 9.753 7.535 -6.684 1.00 . A A . 25 GLU HG2 1 1
10 17659 1 1 25 GLU HG3 H 10.534 6.237 -7.588 1.00 . A A . 25 GLU HG3 1 1
10 17660 1 1 25 GLU N N 6.842 6.033 -7.579 1.00 . A A . 25 GLU N 1 1
10 17661 1 1 25 GLU O O 6.720 9.546 -8.132 1.00 . A A . 25 GLU O 1 1
10 17662 1 1 25 GLU OE1 O 10.756 9.393 -8.146 1.00 . A A . 25 GLU OE1 1 1
10 17663 1 1 25 GLU OE2 O 11.939 7.780 -8.945 1.00 . A A . 25 GLU OE2 1 1
10 17664 1 1 26 ASP C C 3.690 9.196 -9.080 1.00 . A A . 26 ASP C 1 1
10 17665 1 1 26 ASP CA C 4.882 8.836 -9.975 1.00 . A A . 26 ASP CA 1 1
10 17666 1 1 26 ASP CB C 4.428 8.063 -11.218 1.00 . A A . 26 ASP CB 1 1
10 17667 1 1 26 ASP CG C 3.265 7.131 -10.864 1.00 . A A . 26 ASP CG 1 1
10 17668 1 1 26 ASP H H 5.755 6.941 -9.446 1.00 . A A . 26 ASP H 1 1
10 17669 1 1 26 ASP HA H 5.412 9.728 -10.269 1.00 . A A . 26 ASP HA 1 1
10 17670 1 1 26 ASP HB2 H 4.112 8.761 -11.979 1.00 . A A . 26 ASP HB2 1 1
10 17671 1 1 26 ASP HB3 H 5.254 7.474 -11.591 1.00 . A A . 26 ASP HB3 1 1
10 17672 1 1 26 ASP N N 5.796 7.902 -9.261 1.00 . A A . 26 ASP N 1 1
10 17673 1 1 26 ASP O O 3.240 10.324 -9.053 1.00 . A A . 26 ASP O 1 1
10 17674 1 1 26 ASP OD1 O 3.410 6.369 -9.924 1.00 . A A . 26 ASP OD1 1 1
10 17675 1 1 26 ASP OD2 O 2.250 7.198 -11.538 1.00 . A A . 26 ASP OD2 1 1
10 17676 1 1 27 THR C C 2.438 9.549 -6.391 1.00 . A A . 27 THR C 1 1
10 17677 1 1 27 THR CA C 2.026 8.531 -7.451 1.00 . A A . 27 THR CA 1 1
10 17678 1 1 27 THR CB C 1.676 7.191 -6.801 1.00 . A A . 27 THR CB 1 1
10 17679 1 1 27 THR CG2 C 1.000 6.282 -7.829 1.00 . A A . 27 THR CG2 1 1
10 17680 1 1 27 THR H H 3.559 7.343 -8.377 1.00 . A A . 27 THR H 1 1
10 17681 1 1 27 THR HA H 1.190 8.893 -8.024 1.00 . A A . 27 THR HA 1 1
10 17682 1 1 27 THR HB H 1.000 7.356 -5.976 1.00 . A A . 27 THR HB 1 1
10 17683 1 1 27 THR HG1 H 2.611 5.876 -5.712 1.00 . A A . 27 THR HG1 1 1
10 17684 1 1 27 THR HG21 H -0.069 6.295 -7.674 1.00 . A A . 27 THR HG21 1 1
10 17685 1 1 27 THR HG22 H 1.368 5.273 -7.715 1.00 . A A . 27 THR HG22 1 1
10 17686 1 1 27 THR HG23 H 1.222 6.637 -8.825 1.00 . A A . 27 THR HG23 1 1
10 17687 1 1 27 THR N N 3.180 8.243 -8.344 1.00 . A A . 27 THR N 1 1
10 17688 1 1 27 THR O O 1.837 10.596 -6.254 1.00 . A A . 27 THR O 1 1
10 17689 1 1 27 THR OG1 O 2.863 6.572 -6.324 1.00 . A A . 27 THR OG1 1 1
10 17690 1 1 28 LEU C C 4.226 11.567 -5.271 1.00 . A A . 28 LEU C 1 1
10 17691 1 1 28 LEU CA C 3.930 10.216 -4.608 1.00 . A A . 28 LEU CA 1 1
10 17692 1 1 28 LEU CB C 5.184 9.559 -3.997 1.00 . A A . 28 LEU CB 1 1
10 17693 1 1 28 LEU CD1 C 7.452 10.057 -3.067 1.00 . A A . 28 LEU CD1 1 1
10 17694 1 1 28 LEU CD2 C 7.019 10.315 -5.516 1.00 . A A . 28 LEU CD2 1 1
10 17695 1 1 28 LEU CG C 6.416 10.466 -4.117 1.00 . A A . 28 LEU CG 1 1
10 17696 1 1 28 LEU H H 3.948 8.410 -5.784 1.00 . A A . 28 LEU H 1 1
10 17697 1 1 28 LEU HA H 3.170 10.332 -3.851 1.00 . A A . 28 LEU HA 1 1
10 17698 1 1 28 LEU HB2 H 5.003 9.351 -2.953 1.00 . A A . 28 LEU HB2 1 1
10 17699 1 1 28 LEU HB3 H 5.377 8.632 -4.511 1.00 . A A . 28 LEU HB3 1 1
10 17700 1 1 28 LEU HD11 H 8.179 10.847 -2.950 1.00 . A A . 28 LEU HD11 1 1
10 17701 1 1 28 LEU HD12 H 7.949 9.153 -3.384 1.00 . A A . 28 LEU HD12 1 1
10 17702 1 1 28 LEU HD13 H 6.957 9.882 -2.123 1.00 . A A . 28 LEU HD13 1 1
10 17703 1 1 28 LEU HD21 H 6.815 11.205 -6.093 1.00 . A A . 28 LEU HD21 1 1
10 17704 1 1 28 LEU HD22 H 6.579 9.460 -6.008 1.00 . A A . 28 LEU HD22 1 1
10 17705 1 1 28 LEU HD23 H 8.086 10.174 -5.436 1.00 . A A . 28 LEU HD23 1 1
10 17706 1 1 28 LEU HG H 6.128 11.494 -3.953 1.00 . A A . 28 LEU HG 1 1
10 17707 1 1 28 LEU N N 3.470 9.256 -5.649 1.00 . A A . 28 LEU N 1 1
10 17708 1 1 28 LEU O O 4.032 12.612 -4.686 1.00 . A A . 28 LEU O 1 1
10 17709 1 1 29 CYS C C 3.751 13.759 -7.060 1.00 . A A . 29 CYS C 1 1
10 17710 1 1 29 CYS CA C 4.965 12.839 -7.187 1.00 . A A . 29 CYS CA 1 1
10 17711 1 1 29 CYS CB C 5.198 12.457 -8.649 1.00 . A A . 29 CYS CB 1 1
10 17712 1 1 29 CYS H H 4.822 10.701 -6.957 1.00 . A A . 29 CYS H 1 1
10 17713 1 1 29 CYS HA H 5.846 13.305 -6.777 1.00 . A A . 29 CYS HA 1 1
10 17714 1 1 29 CYS HB2 H 5.445 11.408 -8.712 1.00 . A A . 29 CYS HB2 1 1
10 17715 1 1 29 CYS HB3 H 4.300 12.650 -9.217 1.00 . A A . 29 CYS HB3 1 1
10 17716 1 1 29 CYS HG H 7.226 13.534 -8.636 1.00 . A A . 29 CYS HG 1 1
10 17717 1 1 29 CYS N N 4.681 11.553 -6.493 1.00 . A A . 29 CYS N 1 1
10 17718 1 1 29 CYS O O 3.875 14.962 -6.938 1.00 . A A . 29 CYS O 1 1
10 17719 1 1 29 CYS SG S 6.561 13.440 -9.321 1.00 . A A . 29 CYS SG 1 1
10 17720 1 1 30 GLU C C 0.955 14.170 -5.494 1.00 . A A . 30 GLU C 1 1
10 17721 1 1 30 GLU CA C 1.344 14.011 -6.967 1.00 . A A . 30 GLU CA 1 1
10 17722 1 1 30 GLU CB C 0.271 13.223 -7.720 1.00 . A A . 30 GLU CB 1 1
10 17723 1 1 30 GLU CD C -2.035 13.499 -8.639 1.00 . A A . 30 GLU CD 1 1
10 17724 1 1 30 GLU CG C -1.093 13.877 -7.494 1.00 . A A . 30 GLU CG 1 1
10 17725 1 1 30 GLU H H 2.504 12.227 -7.187 1.00 . A A . 30 GLU H 1 1
10 17726 1 1 30 GLU HA H 1.489 14.968 -7.429 1.00 . A A . 30 GLU HA 1 1
10 17727 1 1 30 GLU HB2 H 0.498 13.219 -8.777 1.00 . A A . 30 GLU HB2 1 1
10 17728 1 1 30 GLU HB3 H 0.244 12.208 -7.353 1.00 . A A . 30 GLU HB3 1 1
10 17729 1 1 30 GLU HG2 H -1.507 13.532 -6.557 1.00 . A A . 30 GLU HG2 1 1
10 17730 1 1 30 GLU HG3 H -0.977 14.951 -7.464 1.00 . A A . 30 GLU HG3 1 1
10 17731 1 1 30 GLU N N 2.576 13.193 -7.087 1.00 . A A . 30 GLU N 1 1
10 17732 1 1 30 GLU O O 0.441 15.192 -5.086 1.00 . A A . 30 GLU O 1 1
10 17733 1 1 30 GLU OE1 O -1.761 12.514 -9.304 1.00 . A A . 30 GLU OE1 1 1
10 17734 1 1 30 GLU OE2 O -3.013 14.203 -8.832 1.00 . A A . 30 GLU OE2 1 1
10 17735 1 1 31 LEU C C 1.900 14.024 -2.471 1.00 . A A . 31 LEU C 1 1
10 17736 1 1 31 LEU CA C 0.828 13.259 -3.249 1.00 . A A . 31 LEU CA 1 1
10 17737 1 1 31 LEU CB C 0.759 11.813 -2.745 1.00 . A A . 31 LEU CB 1 1
10 17738 1 1 31 LEU CD1 C -0.198 9.544 -3.143 1.00 . A A . 31 LEU CD1 1 1
10 17739 1 1 31 LEU CD2 C -1.454 11.572 -3.876 1.00 . A A . 31 LEU CD2 1 1
10 17740 1 1 31 LEU CG C -0.064 10.959 -3.709 1.00 . A A . 31 LEU CG 1 1
10 17741 1 1 31 LEU H H 1.604 12.345 -5.041 1.00 . A A . 31 LEU H 1 1
10 17742 1 1 31 LEU HA H -0.133 13.734 -3.133 1.00 . A A . 31 LEU HA 1 1
10 17743 1 1 31 LEU HB2 H 1.759 11.409 -2.674 1.00 . A A . 31 LEU HB2 1 1
10 17744 1 1 31 LEU HB3 H 0.294 11.796 -1.768 1.00 . A A . 31 LEU HB3 1 1
10 17745 1 1 31 LEU HD11 H 0.785 9.125 -2.982 1.00 . A A . 31 LEU HD11 1 1
10 17746 1 1 31 LEU HD12 H -0.743 8.926 -3.841 1.00 . A A . 31 LEU HD12 1 1
10 17747 1 1 31 LEU HD13 H -0.731 9.581 -2.204 1.00 . A A . 31 LEU HD13 1 1
10 17748 1 1 31 LEU HD21 H -1.568 12.396 -3.188 1.00 . A A . 31 LEU HD21 1 1
10 17749 1 1 31 LEU HD22 H -2.204 10.823 -3.669 1.00 . A A . 31 LEU HD22 1 1
10 17750 1 1 31 LEU HD23 H -1.571 11.928 -4.888 1.00 . A A . 31 LEU HD23 1 1
10 17751 1 1 31 LEU HG H 0.433 10.918 -4.667 1.00 . A A . 31 LEU HG 1 1
10 17752 1 1 31 LEU N N 1.191 13.163 -4.693 1.00 . A A . 31 LEU N 1 1
10 17753 1 1 31 LEU O O 1.604 14.773 -1.562 1.00 . A A . 31 LEU O 1 1
10 17754 1 1 32 GLY C C 4.537 13.673 -0.815 1.00 . A A . 32 GLY C 1 1
10 17755 1 1 32 GLY CA C 4.231 14.513 -2.049 1.00 . A A . 32 GLY CA 1 1
10 17756 1 1 32 GLY H H 3.370 13.190 -3.520 1.00 . A A . 32 GLY H 1 1
10 17757 1 1 32 GLY HA2 H 5.113 14.593 -2.673 1.00 . A A . 32 GLY HA2 1 1
10 17758 1 1 32 GLY HA3 H 3.901 15.496 -1.746 1.00 . A A . 32 GLY HA3 1 1
10 17759 1 1 32 GLY N N 3.146 13.820 -2.799 1.00 . A A . 32 GLY N 1 1
10 17760 1 1 32 GLY O O 4.681 14.171 0.282 1.00 . A A . 32 GLY O 1 1
10 17761 1 1 33 HIS C C 6.369 11.330 0.392 1.00 . A A . 33 HIS C 1 1
10 17762 1 1 33 HIS CA C 4.863 11.460 0.130 1.00 . A A . 33 HIS CA 1 1
10 17763 1 1 33 HIS CB C 4.270 10.140 -0.352 1.00 . A A . 33 HIS CB 1 1
10 17764 1 1 33 HIS CD2 C 2.231 10.636 1.236 1.00 . A A . 33 HIS CD2 1 1
10 17765 1 1 33 HIS CE1 C 0.917 9.051 0.562 1.00 . A A . 33 HIS CE1 1 1
10 17766 1 1 33 HIS CG C 2.905 9.951 0.254 1.00 . A A . 33 HIS CG 1 1
10 17767 1 1 33 HIS H H 4.456 12.024 -1.900 1.00 . A A . 33 HIS H 1 1
10 17768 1 1 33 HIS HA H 4.350 11.791 1.019 1.00 . A A . 33 HIS HA 1 1
10 17769 1 1 33 HIS HB2 H 4.180 10.164 -1.432 1.00 . A A . 33 HIS HB2 1 1
10 17770 1 1 33 HIS HB3 H 4.915 9.327 -0.061 1.00 . A A . 33 HIS HB3 1 1
10 17771 1 1 33 HIS HD1 H 2.228 8.282 -0.860 1.00 . A A . 33 HIS HD1 1 1
10 17772 1 1 33 HIS HD2 H 2.613 11.491 1.773 1.00 . A A . 33 HIS HD2 1 1
10 17773 1 1 33 HIS HE1 H 0.065 8.397 0.453 1.00 . A A . 33 HIS HE1 1 1
10 17774 1 1 33 HIS N N 4.602 12.388 -1.002 1.00 . A A . 33 HIS N 1 1
10 17775 1 1 33 HIS ND1 N 2.047 8.946 -0.162 1.00 . A A . 33 HIS ND1 1 1
10 17776 1 1 33 HIS NE2 N 0.977 10.064 1.430 1.00 . A A . 33 HIS NE2 1 1
10 17777 1 1 33 HIS O O 7.176 11.945 -0.276 1.00 . A A . 33 HIS O 1 1
10 17778 1 1 34 GLU C C 8.867 9.298 0.820 1.00 . A A . 34 GLU C 1 1
10 17779 1 1 34 GLU CA C 8.223 10.410 1.667 1.00 . A A . 34 GLU CA 1 1
10 17780 1 1 34 GLU CB C 8.306 10.088 3.164 1.00 . A A . 34 GLU CB 1 1
10 17781 1 1 34 GLU CD C 9.813 10.334 5.149 1.00 . A A . 34 GLU CD 1 1
10 17782 1 1 34 GLU CG C 9.412 10.936 3.800 1.00 . A A . 34 GLU CG 1 1
10 17783 1 1 34 GLU H H 6.092 10.066 1.913 1.00 . A A . 34 GLU H 1 1
10 17784 1 1 34 GLU HA H 8.721 11.347 1.476 1.00 . A A . 34 GLU HA 1 1
10 17785 1 1 34 GLU HB2 H 7.360 10.314 3.635 1.00 . A A . 34 GLU HB2 1 1
10 17786 1 1 34 GLU HB3 H 8.536 9.045 3.302 1.00 . A A . 34 GLU HB3 1 1
10 17787 1 1 34 GLU HG2 H 10.271 10.953 3.145 1.00 . A A . 34 GLU HG2 1 1
10 17788 1 1 34 GLU HG3 H 9.053 11.943 3.950 1.00 . A A . 34 GLU HG3 1 1
10 17789 1 1 34 GLU N N 6.758 10.548 1.369 1.00 . A A . 34 GLU N 1 1
10 17790 1 1 34 GLU O O 9.475 9.564 -0.197 1.00 . A A . 34 GLU O 1 1
10 17791 1 1 34 GLU OE1 O 8.932 9.885 5.863 1.00 . A A . 34 GLU OE1 1 1
10 17792 1 1 34 GLU OE2 O 10.997 10.334 5.446 1.00 . A A . 34 GLU OE2 1 1
10 17793 1 1 35 VAL C C 8.507 5.680 0.583 1.00 . A A . 35 VAL C 1 1
10 17794 1 1 35 VAL CA C 9.353 6.951 0.432 1.00 . A A . 35 VAL CA 1 1
10 17795 1 1 35 VAL CB C 10.739 6.755 1.044 1.00 . A A . 35 VAL CB 1 1
10 17796 1 1 35 VAL CG1 C 11.615 7.969 0.728 1.00 . A A . 35 VAL CG1 1 1
10 17797 1 1 35 VAL CG2 C 10.607 6.609 2.561 1.00 . A A . 35 VAL CG2 1 1
10 17798 1 1 35 VAL H H 8.247 7.858 2.039 1.00 . A A . 35 VAL H 1 1
10 17799 1 1 35 VAL HA H 9.441 7.229 -0.606 1.00 . A A . 35 VAL HA 1 1
10 17800 1 1 35 VAL HB H 11.193 5.865 0.632 1.00 . A A . 35 VAL HB 1 1
10 17801 1 1 35 VAL HG11 H 11.451 8.275 -0.295 1.00 . A A . 35 VAL HG11 1 1
10 17802 1 1 35 VAL HG12 H 12.654 7.709 0.864 1.00 . A A . 35 VAL HG12 1 1
10 17803 1 1 35 VAL HG13 H 11.356 8.781 1.392 1.00 . A A . 35 VAL HG13 1 1
10 17804 1 1 35 VAL HG21 H 10.998 5.651 2.867 1.00 . A A . 35 VAL HG21 1 1
10 17805 1 1 35 VAL HG22 H 9.566 6.678 2.839 1.00 . A A . 35 VAL HG22 1 1
10 17806 1 1 35 VAL HG23 H 11.162 7.397 3.048 1.00 . A A . 35 VAL HG23 1 1
10 17807 1 1 35 VAL N N 8.743 8.061 1.222 1.00 . A A . 35 VAL N 1 1
10 17808 1 1 35 VAL O O 8.377 5.136 1.661 1.00 . A A . 35 VAL O 1 1
10 17809 1 1 36 ALA C C 7.912 2.726 -0.583 1.00 . A A . 36 ALA C 1 1
10 17810 1 1 36 ALA CA C 7.070 3.991 -0.396 1.00 . A A . 36 ALA CA 1 1
10 17811 1 1 36 ALA CB C 6.062 4.134 -1.542 1.00 . A A . 36 ALA CB 1 1
10 17812 1 1 36 ALA H H 8.023 5.663 -1.341 1.00 . A A . 36 ALA H 1 1
10 17813 1 1 36 ALA HA H 6.554 3.968 0.544 1.00 . A A . 36 ALA HA 1 1
10 17814 1 1 36 ALA HB1 H 6.505 4.707 -2.342 1.00 . A A . 36 ALA HB1 1 1
10 17815 1 1 36 ALA HB2 H 5.177 4.639 -1.187 1.00 . A A . 36 ALA HB2 1 1
10 17816 1 1 36 ALA HB3 H 5.791 3.156 -1.909 1.00 . A A . 36 ALA HB3 1 1
10 17817 1 1 36 ALA N N 7.918 5.210 -0.485 1.00 . A A . 36 ALA N 1 1
10 17818 1 1 36 ALA O O 9.121 2.743 -0.456 1.00 . A A . 36 ALA O 1 1
10 17819 1 1 37 ALA C C 7.782 -0.131 -2.539 1.00 . A A . 37 ALA C 1 1
10 17820 1 1 37 ALA CA C 8.031 0.359 -1.114 1.00 . A A . 37 ALA CA 1 1
10 17821 1 1 37 ALA CB C 7.465 -0.629 -0.095 1.00 . A A . 37 ALA CB 1 1
10 17822 1 1 37 ALA H H 6.300 1.645 -1.005 1.00 . A A . 37 ALA H 1 1
10 17823 1 1 37 ALA HA H 9.086 0.510 -0.944 1.00 . A A . 37 ALA HA 1 1
10 17824 1 1 37 ALA HB1 H 6.388 -0.624 -0.151 1.00 . A A . 37 ALA HB1 1 1
10 17825 1 1 37 ALA HB2 H 7.777 -0.340 0.897 1.00 . A A . 37 ALA HB2 1 1
10 17826 1 1 37 ALA HB3 H 7.832 -1.622 -0.312 1.00 . A A . 37 ALA HB3 1 1
10 17827 1 1 37 ALA N N 7.277 1.630 -0.900 1.00 . A A . 37 ALA N 1 1
10 17828 1 1 37 ALA O O 6.751 0.152 -3.121 1.00 . A A . 37 ALA O 1 1
10 17829 1 1 38 THR C C 8.789 -2.817 -4.650 1.00 . A A . 38 THR C 1 1
10 17830 1 1 38 THR CA C 8.583 -1.300 -4.521 1.00 . A A . 38 THR CA 1 1
10 17831 1 1 38 THR CB C 9.680 -0.535 -5.267 1.00 . A A . 38 THR CB 1 1
10 17832 1 1 38 THR CG2 C 10.040 -1.260 -6.563 1.00 . A A . 38 THR CG2 1 1
10 17833 1 1 38 THR H H 9.557 -1.010 -2.628 1.00 . A A . 38 THR H 1 1
10 17834 1 1 38 THR HA H 7.617 -1.028 -4.903 1.00 . A A . 38 THR HA 1 1
10 17835 1 1 38 THR HB H 10.558 -0.474 -4.643 1.00 . A A . 38 THR HB 1 1
10 17836 1 1 38 THR HG1 H 8.942 1.186 -4.739 1.00 . A A . 38 THR HG1 1 1
10 17837 1 1 38 THR HG21 H 9.137 -1.496 -7.103 1.00 . A A . 38 THR HG21 1 1
10 17838 1 1 38 THR HG22 H 10.569 -2.172 -6.329 1.00 . A A . 38 THR HG22 1 1
10 17839 1 1 38 THR HG23 H 10.671 -0.626 -7.166 1.00 . A A . 38 THR HG23 1 1
10 17840 1 1 38 THR N N 8.733 -0.828 -3.113 1.00 . A A . 38 THR N 1 1
10 17841 1 1 38 THR O O 9.507 -3.426 -3.883 1.00 . A A . 38 THR O 1 1
10 17842 1 1 38 THR OG1 O 9.224 0.777 -5.561 1.00 . A A . 38 THR OG1 1 1
10 17843 1 1 39 ALA C C 8.017 -5.613 -4.549 1.00 . A A . 39 ALA C 1 1
10 17844 1 1 39 ALA CA C 8.258 -4.889 -5.863 1.00 . A A . 39 ALA CA 1 1
10 17845 1 1 39 ALA CB C 9.677 -5.148 -6.356 1.00 . A A . 39 ALA CB 1 1
10 17846 1 1 39 ALA H H 7.588 -2.877 -6.232 1.00 . A A . 39 ALA H 1 1
10 17847 1 1 39 ALA HA H 7.545 -5.208 -6.612 1.00 . A A . 39 ALA HA 1 1
10 17848 1 1 39 ALA HB1 H 9.708 -6.100 -6.870 1.00 . A A . 39 ALA HB1 1 1
10 17849 1 1 39 ALA HB2 H 10.350 -5.175 -5.512 1.00 . A A . 39 ALA HB2 1 1
10 17850 1 1 39 ALA HB3 H 9.972 -4.363 -7.033 1.00 . A A . 39 ALA HB3 1 1
10 17851 1 1 39 ALA N N 8.149 -3.412 -5.638 1.00 . A A . 39 ALA N 1 1
10 17852 1 1 39 ALA O O 7.989 -5.006 -3.514 1.00 . A A . 39 ALA O 1 1
10 17853 1 1 40 SER C C 8.947 -7.882 -2.608 1.00 . A A . 40 SER C 1 1
10 17854 1 1 40 SER CA C 7.600 -7.612 -3.282 1.00 . A A . 40 SER CA 1 1
10 17855 1 1 40 SER CB C 6.902 -8.919 -3.650 1.00 . A A . 40 SER CB 1 1
10 17856 1 1 40 SER H H 7.846 -7.388 -5.418 1.00 . A A . 40 SER H 1 1
10 17857 1 1 40 SER HA H 6.968 -7.024 -2.635 1.00 . A A . 40 SER HA 1 1
10 17858 1 1 40 SER HB2 H 6.596 -9.424 -2.750 1.00 . A A . 40 SER HB2 1 1
10 17859 1 1 40 SER HB3 H 6.028 -8.704 -4.251 1.00 . A A . 40 SER HB3 1 1
10 17860 1 1 40 SER HG H 7.544 -10.662 -4.233 1.00 . A A . 40 SER HG 1 1
10 17861 1 1 40 SER N N 7.833 -6.898 -4.569 1.00 . A A . 40 SER N 1 1
10 17862 1 1 40 SER O O 9.846 -8.439 -3.207 1.00 . A A . 40 SER O 1 1
10 17863 1 1 40 SER OG O 7.803 -9.749 -4.374 1.00 . A A . 40 SER OG 1 1
10 17864 1 1 41 ARG C C 10.199 -7.968 0.795 1.00 . A A . 41 ARG C 1 1
10 17865 1 1 41 ARG CA C 10.407 -7.700 -0.695 1.00 . A A . 41 ARG CA 1 1
10 17866 1 1 41 ARG CB C 11.179 -6.399 -0.901 1.00 . A A . 41 ARG CB 1 1
10 17867 1 1 41 ARG CD C 12.991 -7.411 -2.292 1.00 . A A . 41 ARG CD 1 1
10 17868 1 1 41 ARG CG C 12.678 -6.699 -0.974 1.00 . A A . 41 ARG CG 1 1
10 17869 1 1 41 ARG CZ C 14.200 -9.463 -2.722 1.00 . A A . 41 ARG CZ 1 1
10 17870 1 1 41 ARG H H 8.386 -7.021 -0.912 1.00 . A A . 41 ARG H 1 1
10 17871 1 1 41 ARG HA H 10.929 -8.514 -1.154 1.00 . A A . 41 ARG HA 1 1
10 17872 1 1 41 ARG HB2 H 10.854 -5.931 -1.821 1.00 . A A . 41 ARG HB2 1 1
10 17873 1 1 41 ARG HB3 H 10.988 -5.733 -0.071 1.00 . A A . 41 ARG HB3 1 1
10 17874 1 1 41 ARG HD2 H 12.095 -7.499 -2.894 1.00 . A A . 41 ARG HD2 1 1
10 17875 1 1 41 ARG HD3 H 13.759 -6.881 -2.834 1.00 . A A . 41 ARG HD3 1 1
10 17876 1 1 41 ARG HE H 13.275 -9.110 -1.002 1.00 . A A . 41 ARG HE 1 1
10 17877 1 1 41 ARG HG2 H 13.232 -5.773 -0.923 1.00 . A A . 41 ARG HG2 1 1
10 17878 1 1 41 ARG HG3 H 12.960 -7.335 -0.148 1.00 . A A . 41 ARG HG3 1 1
10 17879 1 1 41 ARG HH11 H 13.282 -8.753 -4.353 1.00 . A A . 41 ARG HH11 1 1
10 17880 1 1 41 ARG HH12 H 14.539 -9.908 -4.644 1.00 . A A . 41 ARG HH12 1 1
10 17881 1 1 41 ARG HH21 H 15.271 -10.351 -1.283 1.00 . A A . 41 ARG HH21 1 1
10 17882 1 1 41 ARG HH22 H 15.669 -10.810 -2.905 1.00 . A A . 41 ARG HH22 1 1
10 17883 1 1 41 ARG N N 9.108 -7.477 -1.378 1.00 . A A . 41 ARG N 1 1
10 17884 1 1 41 ARG NE N 13.486 -8.757 -1.891 1.00 . A A . 41 ARG NE 1 1
10 17885 1 1 41 ARG NH1 N 13.990 -9.368 -4.006 1.00 . A A . 41 ARG NH1 1 1
10 17886 1 1 41 ARG NH2 N 15.117 -10.273 -2.268 1.00 . A A . 41 ARG NH2 1 1
10 17887 1 1 41 ARG O O 9.707 -7.130 1.524 1.00 . A A . 41 ARG O 1 1
10 17888 1 1 42 MET C C 11.120 -8.395 3.552 1.00 . A A . 42 MET C 1 1
10 17889 1 1 42 MET CA C 10.414 -9.450 2.696 1.00 . A A . 42 MET CA 1 1
10 17890 1 1 42 MET CB C 11.069 -10.819 2.873 1.00 . A A . 42 MET CB 1 1
10 17891 1 1 42 MET CE C 10.764 -14.533 2.420 1.00 . A A . 42 MET CE 1 1
10 17892 1 1 42 MET CG C 10.228 -11.882 2.161 1.00 . A A . 42 MET CG 1 1
10 17893 1 1 42 MET H H 10.980 -9.784 0.647 1.00 . A A . 42 MET H 1 1
10 17894 1 1 42 MET HA H 9.369 -9.505 2.951 1.00 . A A . 42 MET HA 1 1
10 17895 1 1 42 MET HB2 H 12.062 -10.801 2.450 1.00 . A A . 42 MET HB2 1 1
10 17896 1 1 42 MET HB3 H 11.128 -11.056 3.925 1.00 . A A . 42 MET HB3 1 1
10 17897 1 1 42 MET HE1 H 10.870 -14.250 1.382 1.00 . A A . 42 MET HE1 1 1
10 17898 1 1 42 MET HE2 H 10.217 -15.459 2.484 1.00 . A A . 42 MET HE2 1 1
10 17899 1 1 42 MET HE3 H 11.741 -14.663 2.865 1.00 . A A . 42 MET HE3 1 1
10 17900 1 1 42 MET HG2 H 9.301 -11.440 1.824 1.00 . A A . 42 MET HG2 1 1
10 17901 1 1 42 MET HG3 H 10.774 -12.264 1.312 1.00 . A A . 42 MET HG3 1 1
10 17902 1 1 42 MET N N 10.580 -9.127 1.253 1.00 . A A . 42 MET N 1 1
10 17903 1 1 42 MET O O 10.706 -8.098 4.654 1.00 . A A . 42 MET O 1 1
10 17904 1 1 42 MET SD S 9.869 -13.236 3.308 1.00 . A A . 42 MET SD 1 1
10 17905 1 1 43 GLN C C 12.036 -5.523 3.939 1.00 . A A . 43 GLN C 1 1
10 17906 1 1 43 GLN CA C 12.906 -6.776 3.826 1.00 . A A . 43 GLN CA 1 1
10 17907 1 1 43 GLN CB C 14.172 -6.485 3.017 1.00 . A A . 43 GLN CB 1 1
10 17908 1 1 43 GLN CD C 16.628 -6.477 3.468 1.00 . A A . 43 GLN CD 1 1
10 17909 1 1 43 GLN CG C 15.268 -5.971 3.951 1.00 . A A . 43 GLN CG 1 1
10 17910 1 1 43 GLN H H 12.495 -8.069 2.152 1.00 . A A . 43 GLN H 1 1
10 17911 1 1 43 GLN HA H 13.168 -7.146 4.805 1.00 . A A . 43 GLN HA 1 1
10 17912 1 1 43 GLN HB2 H 14.506 -7.393 2.535 1.00 . A A . 43 GLN HB2 1 1
10 17913 1 1 43 GLN HB3 H 13.959 -5.737 2.268 1.00 . A A . 43 GLN HB3 1 1
10 17914 1 1 43 GLN HE21 H 17.591 -4.825 4.001 1.00 . A A . 43 GLN HE21 1 1
10 17915 1 1 43 GLN HE22 H 18.553 -6.028 3.289 1.00 . A A . 43 GLN HE22 1 1
10 17916 1 1 43 GLN HG2 H 15.264 -4.890 3.951 1.00 . A A . 43 GLN HG2 1 1
10 17917 1 1 43 GLN HG3 H 15.088 -6.332 4.952 1.00 . A A . 43 GLN HG3 1 1
10 17918 1 1 43 GLN N N 12.181 -7.820 3.046 1.00 . A A . 43 GLN N 1 1
10 17919 1 1 43 GLN NE2 N 17.678 -5.714 3.597 1.00 . A A . 43 GLN NE2 1 1
10 17920 1 1 43 GLN O O 11.581 -5.165 5.007 1.00 . A A . 43 GLN O 1 1
10 17921 1 1 43 GLN OE1 O 16.736 -7.579 2.968 1.00 . A A . 43 GLN OE1 1 1
10 17922 1 1 44 GLU C C 9.557 -3.985 3.431 1.00 . A A . 44 GLU C 1 1
10 17923 1 1 44 GLU CA C 10.942 -3.637 2.885 1.00 . A A . 44 GLU CA 1 1
10 17924 1 1 44 GLU CB C 10.838 -3.167 1.434 1.00 . A A . 44 GLU CB 1 1
10 17925 1 1 44 GLU CD C 12.950 -3.229 0.099 1.00 . A A . 44 GLU CD 1 1
10 17926 1 1 44 GLU CG C 12.101 -2.393 1.056 1.00 . A A . 44 GLU CG 1 1
10 17927 1 1 44 GLU H H 12.161 -5.168 1.991 1.00 . A A . 44 GLU H 1 1
10 17928 1 1 44 GLU HA H 11.408 -2.875 3.488 1.00 . A A . 44 GLU HA 1 1
10 17929 1 1 44 GLU HB2 H 10.730 -4.024 0.784 1.00 . A A . 44 GLU HB2 1 1
10 17930 1 1 44 GLU HB3 H 9.978 -2.523 1.326 1.00 . A A . 44 GLU HB3 1 1
10 17931 1 1 44 GLU HG2 H 11.823 -1.466 0.577 1.00 . A A . 44 GLU HG2 1 1
10 17932 1 1 44 GLU HG3 H 12.671 -2.181 1.947 1.00 . A A . 44 GLU HG3 1 1
10 17933 1 1 44 GLU N N 11.792 -4.860 2.842 1.00 . A A . 44 GLU N 1 1
10 17934 1 1 44 GLU O O 9.036 -3.318 4.303 1.00 . A A . 44 GLU O 1 1
10 17935 1 1 44 GLU OE1 O 12.714 -3.150 -1.096 1.00 . A A . 44 GLU OE1 1 1
10 17936 1 1 44 GLU OE2 O 13.824 -3.933 0.575 1.00 . A A . 44 GLU OE2 1 1
10 17937 1 1 45 ALA C C 7.610 -5.452 4.943 1.00 . A A . 45 ALA C 1 1
10 17938 1 1 45 ALA CA C 7.609 -5.418 3.416 1.00 . A A . 45 ALA CA 1 1
10 17939 1 1 45 ALA CB C 7.363 -6.813 2.848 1.00 . A A . 45 ALA CB 1 1
10 17940 1 1 45 ALA H H 9.397 -5.554 2.223 1.00 . A A . 45 ALA H 1 1
10 17941 1 1 45 ALA HA H 6.861 -4.733 3.050 1.00 . A A . 45 ALA HA 1 1
10 17942 1 1 45 ALA HB1 H 7.660 -6.838 1.810 1.00 . A A . 45 ALA HB1 1 1
10 17943 1 1 45 ALA HB2 H 6.314 -7.047 2.927 1.00 . A A . 45 ALA HB2 1 1
10 17944 1 1 45 ALA HB3 H 7.937 -7.537 3.406 1.00 . A A . 45 ALA HB3 1 1
10 17945 1 1 45 ALA N N 8.958 -5.028 2.924 1.00 . A A . 45 ALA N 1 1
10 17946 1 1 45 ALA O O 6.854 -4.760 5.589 1.00 . A A . 45 ALA O 1 1
10 17947 1 1 46 LEU C C 8.524 -4.883 7.573 1.00 . A A . 46 LEU C 1 1
10 17948 1 1 46 LEU CA C 8.529 -6.300 7.010 1.00 . A A . 46 LEU CA 1 1
10 17949 1 1 46 LEU CB C 9.860 -6.989 7.312 1.00 . A A . 46 LEU CB 1 1
10 17950 1 1 46 LEU CD1 C 11.198 -7.862 9.231 1.00 . A A . 46 LEU CD1 1 1
10 17951 1 1 46 LEU CD2 C 10.927 -5.401 8.920 1.00 . A A . 46 LEU CD2 1 1
10 17952 1 1 46 LEU CG C 10.240 -6.761 8.776 1.00 . A A . 46 LEU CG 1 1
10 17953 1 1 46 LEU H H 9.080 -6.775 4.988 1.00 . A A . 46 LEU H 1 1
10 17954 1 1 46 LEU HA H 7.709 -6.876 7.408 1.00 . A A . 46 LEU HA 1 1
10 17955 1 1 46 LEU HB2 H 9.765 -8.047 7.125 1.00 . A A . 46 LEU HB2 1 1
10 17956 1 1 46 LEU HB3 H 10.629 -6.578 6.675 1.00 . A A . 46 LEU HB3 1 1
10 17957 1 1 46 LEU HD11 H 10.831 -8.304 10.145 1.00 . A A . 46 LEU HD11 1 1
10 17958 1 1 46 LEU HD12 H 12.176 -7.437 9.402 1.00 . A A . 46 LEU HD12 1 1
10 17959 1 1 46 LEU HD13 H 11.264 -8.621 8.465 1.00 . A A . 46 LEU HD13 1 1
10 17960 1 1 46 LEU HD21 H 10.287 -4.730 9.475 1.00 . A A . 46 LEU HD21 1 1
10 17961 1 1 46 LEU HD22 H 11.116 -4.989 7.939 1.00 . A A . 46 LEU HD22 1 1
10 17962 1 1 46 LEU HD23 H 11.863 -5.524 9.445 1.00 . A A . 46 LEU HD23 1 1
10 17963 1 1 46 LEU HG H 9.350 -6.784 9.386 1.00 . A A . 46 LEU HG 1 1
10 17964 1 1 46 LEU N N 8.467 -6.238 5.525 1.00 . A A . 46 LEU N 1 1
10 17965 1 1 46 LEU O O 7.832 -4.574 8.521 1.00 . A A . 46 LEU O 1 1
10 17966 1 1 47 ASP C C 7.974 -1.976 7.458 1.00 . A A . 47 ASP C 1 1
10 17967 1 1 47 ASP CA C 9.367 -2.613 7.459 1.00 . A A . 47 ASP CA 1 1
10 17968 1 1 47 ASP CB C 10.274 -1.906 6.454 1.00 . A A . 47 ASP CB 1 1
10 17969 1 1 47 ASP CG C 10.697 -0.547 7.014 1.00 . A A . 47 ASP CG 1 1
10 17970 1 1 47 ASP H H 9.846 -4.308 6.220 1.00 . A A . 47 ASP H 1 1
10 17971 1 1 47 ASP HA H 9.803 -2.567 8.443 1.00 . A A . 47 ASP HA 1 1
10 17972 1 1 47 ASP HB2 H 11.151 -2.511 6.274 1.00 . A A . 47 ASP HB2 1 1
10 17973 1 1 47 ASP HB3 H 9.739 -1.761 5.528 1.00 . A A . 47 ASP HB3 1 1
10 17974 1 1 47 ASP N N 9.301 -4.023 6.983 1.00 . A A . 47 ASP N 1 1
10 17975 1 1 47 ASP O O 7.639 -1.201 8.330 1.00 . A A . 47 ASP O 1 1
10 17976 1 1 47 ASP OD1 O 10.689 -0.400 8.225 1.00 . A A . 47 ASP OD1 1 1
10 17977 1 1 47 ASP OD2 O 11.020 0.322 6.223 1.00 . A A . 47 ASP OD2 1 1
10 17978 1 1 48 ILE C C 4.990 -2.166 7.660 1.00 . A A . 48 ILE C 1 1
10 17979 1 1 48 ILE CA C 5.796 -1.683 6.449 1.00 . A A . 48 ILE CA 1 1
10 17980 1 1 48 ILE CB C 5.147 -2.105 5.101 1.00 . A A . 48 ILE CB 1 1
10 17981 1 1 48 ILE CD1 C 4.107 -4.016 3.853 1.00 . A A . 48 ILE CD1 1 1
10 17982 1 1 48 ILE CG1 C 4.373 -3.424 5.246 1.00 . A A . 48 ILE CG1 1 1
10 17983 1 1 48 ILE CG2 C 6.219 -2.251 4.022 1.00 . A A . 48 ILE CG2 1 1
10 17984 1 1 48 ILE H H 7.436 -2.910 5.795 1.00 . A A . 48 ILE H 1 1
10 17985 1 1 48 ILE HA H 5.883 -0.608 6.480 1.00 . A A . 48 ILE HA 1 1
10 17986 1 1 48 ILE HB H 4.461 -1.337 4.784 1.00 . A A . 48 ILE HB 1 1
10 17987 1 1 48 ILE HD11 H 4.015 -3.214 3.133 1.00 . A A . 48 ILE HD11 1 1
10 17988 1 1 48 ILE HD12 H 3.193 -4.588 3.872 1.00 . A A . 48 ILE HD12 1 1
10 17989 1 1 48 ILE HD13 H 4.929 -4.659 3.570 1.00 . A A . 48 ILE HD13 1 1
10 17990 1 1 48 ILE HG12 H 4.943 -4.120 5.835 1.00 . A A . 48 ILE HG12 1 1
10 17991 1 1 48 ILE HG13 H 3.430 -3.232 5.735 1.00 . A A . 48 ILE HG13 1 1
10 17992 1 1 48 ILE HG21 H 6.676 -3.224 4.101 1.00 . A A . 48 ILE HG21 1 1
10 17993 1 1 48 ILE HG22 H 6.970 -1.487 4.159 1.00 . A A . 48 ILE HG22 1 1
10 17994 1 1 48 ILE HG23 H 5.765 -2.141 3.049 1.00 . A A . 48 ILE HG23 1 1
10 17995 1 1 48 ILE N N 7.157 -2.288 6.486 1.00 . A A . 48 ILE N 1 1
10 17996 1 1 48 ILE O O 4.277 -1.411 8.284 1.00 . A A . 48 ILE O 1 1
10 17997 1 1 49 ALA C C 5.037 -3.444 10.499 1.00 . A A . 49 ALA C 1 1
10 17998 1 1 49 ALA CA C 4.343 -3.885 9.204 1.00 . A A . 49 ALA CA 1 1
10 17999 1 1 49 ALA CB C 4.325 -5.409 9.091 1.00 . A A . 49 ALA CB 1 1
10 18000 1 1 49 ALA H H 5.698 -4.020 7.536 1.00 . A A . 49 ALA H 1 1
10 18001 1 1 49 ALA HA H 3.338 -3.499 9.163 1.00 . A A . 49 ALA HA 1 1
10 18002 1 1 49 ALA HB1 H 4.204 -5.692 8.056 1.00 . A A . 49 ALA HB1 1 1
10 18003 1 1 49 ALA HB2 H 3.503 -5.803 9.671 1.00 . A A . 49 ALA HB2 1 1
10 18004 1 1 49 ALA HB3 H 5.256 -5.809 9.467 1.00 . A A . 49 ALA HB3 1 1
10 18005 1 1 49 ALA N N 5.108 -3.409 8.023 1.00 . A A . 49 ALA N 1 1
10 18006 1 1 49 ALA O O 4.394 -3.121 11.479 1.00 . A A . 49 ALA O 1 1
10 18007 1 1 50 ARG C C 7.140 -1.498 11.849 1.00 . A A . 50 ARG C 1 1
10 18008 1 1 50 ARG CA C 7.082 -3.024 11.737 1.00 . A A . 50 ARG CA 1 1
10 18009 1 1 50 ARG CB C 8.489 -3.592 11.557 1.00 . A A . 50 ARG CB 1 1
10 18010 1 1 50 ARG CD C 7.838 -6.001 11.562 1.00 . A A . 50 ARG CD 1 1
10 18011 1 1 50 ARG CG C 8.610 -4.915 12.312 1.00 . A A . 50 ARG CG 1 1
10 18012 1 1 50 ARG CZ C 7.447 -8.284 12.264 1.00 . A A . 50 ARG CZ 1 1
10 18013 1 1 50 ARG H H 6.841 -3.705 9.717 1.00 . A A . 50 ARG H 1 1
10 18014 1 1 50 ARG HA H 6.623 -3.453 12.608 1.00 . A A . 50 ARG HA 1 1
10 18015 1 1 50 ARG HB2 H 8.678 -3.758 10.505 1.00 . A A . 50 ARG HB2 1 1
10 18016 1 1 50 ARG HB3 H 9.213 -2.890 11.948 1.00 . A A . 50 ARG HB3 1 1
10 18017 1 1 50 ARG HD2 H 6.773 -5.861 11.688 1.00 . A A . 50 ARG HD2 1 1
10 18018 1 1 50 ARG HD3 H 8.099 -5.995 10.515 1.00 . A A . 50 ARG HD3 1 1
10 18019 1 1 50 ARG HE H 9.182 -7.363 12.548 1.00 . A A . 50 ARG HE 1 1
10 18020 1 1 50 ARG HG2 H 9.650 -5.195 12.383 1.00 . A A . 50 ARG HG2 1 1
10 18021 1 1 50 ARG HG3 H 8.197 -4.803 13.304 1.00 . A A . 50 ARG HG3 1 1
10 18022 1 1 50 ARG HH11 H 6.861 -8.143 10.354 1.00 . A A . 50 ARG HH11 1 1
10 18023 1 1 50 ARG HH12 H 6.123 -9.412 11.273 1.00 . A A . 50 ARG HH12 1 1
10 18024 1 1 50 ARG HH21 H 7.839 -8.661 14.191 1.00 . A A . 50 ARG HH21 1 1
10 18025 1 1 50 ARG HH22 H 6.677 -9.705 13.443 1.00 . A A . 50 ARG HH22 1 1
10 18026 1 1 50 ARG N N 6.344 -3.435 10.511 1.00 . A A . 50 ARG N 1 1
10 18027 1 1 50 ARG NE N 8.274 -7.278 12.190 1.00 . A A . 50 ARG NE 1 1
10 18028 1 1 50 ARG NH1 N 6.757 -8.641 11.215 1.00 . A A . 50 ARG NH1 1 1
10 18029 1 1 50 ARG NH2 N 7.310 -8.934 13.387 1.00 . A A . 50 ARG NH2 1 1
10 18030 1 1 50 ARG O O 7.298 -0.953 12.923 1.00 . A A . 50 ARG O 1 1
10 18031 1 1 51 LYS C C 6.048 1.239 11.770 1.00 . A A . 51 LYS C 1 1
10 18032 1 1 51 LYS CA C 7.097 0.683 10.804 1.00 . A A . 51 LYS CA 1 1
10 18033 1 1 51 LYS CB C 6.800 1.150 9.379 1.00 . A A . 51 LYS CB 1 1
10 18034 1 1 51 LYS CD C 8.101 3.267 9.193 1.00 . A A . 51 LYS CD 1 1
10 18035 1 1 51 LYS CE C 8.620 3.760 10.545 1.00 . A A . 51 LYS CE 1 1
10 18036 1 1 51 LYS CG C 6.702 2.675 9.362 1.00 . A A . 51 LYS CG 1 1
10 18037 1 1 51 LYS H H 6.915 -1.261 9.891 1.00 . A A . 51 LYS H 1 1
10 18038 1 1 51 LYS HA H 8.085 1.002 11.094 1.00 . A A . 51 LYS HA 1 1
10 18039 1 1 51 LYS HB2 H 7.596 0.834 8.722 1.00 . A A . 51 LYS HB2 1 1
10 18040 1 1 51 LYS HB3 H 5.865 0.725 9.047 1.00 . A A . 51 LYS HB3 1 1
10 18041 1 1 51 LYS HD2 H 8.767 2.510 8.806 1.00 . A A . 51 LYS HD2 1 1
10 18042 1 1 51 LYS HD3 H 8.059 4.096 8.504 1.00 . A A . 51 LYS HD3 1 1
10 18043 1 1 51 LYS HE2 H 7.795 3.933 11.223 1.00 . A A . 51 LYS HE2 1 1
10 18044 1 1 51 LYS HE3 H 9.313 3.048 10.965 1.00 . A A . 51 LYS HE3 1 1
10 18045 1 1 51 LYS HG2 H 6.075 2.990 8.544 1.00 . A A . 51 LYS HG2 1 1
10 18046 1 1 51 LYS HG3 H 6.276 3.016 10.288 1.00 . A A . 51 LYS HG3 1 1
10 18047 1 1 51 LYS HZ1 H 10.001 4.882 9.465 1.00 . A A . 51 LYS HZ1 1 1
10 18048 1 1 51 LYS HZ2 H 9.831 5.365 11.084 1.00 . A A . 51 LYS HZ2 1 1
10 18049 1 1 51 LYS HZ3 H 8.628 5.753 9.949 1.00 . A A . 51 LYS HZ3 1 1
10 18050 1 1 51 LYS N N 7.031 -0.805 10.750 1.00 . A A . 51 LYS N 1 1
10 18051 1 1 51 LYS NZ N 9.323 5.036 10.238 1.00 . A A . 51 LYS NZ 1 1
10 18052 1 1 51 LYS O O 6.340 2.078 12.599 1.00 . A A . 51 LYS O 1 1
10 18053 1 1 52 GLY C C 3.197 2.610 12.028 1.00 . A A . 52 GLY C 1 1
10 18054 1 1 52 GLY CA C 3.770 1.300 12.583 1.00 . A A . 52 GLY CA 1 1
10 18055 1 1 52 GLY H H 4.612 0.113 10.993 1.00 . A A . 52 GLY H 1 1
10 18056 1 1 52 GLY HA2 H 2.981 0.566 12.664 1.00 . A A . 52 GLY HA2 1 1
10 18057 1 1 52 GLY HA3 H 4.193 1.482 13.558 1.00 . A A . 52 GLY HA3 1 1
10 18058 1 1 52 GLY N N 4.831 0.786 11.670 1.00 . A A . 52 GLY N 1 1
10 18059 1 1 52 GLY O O 2.001 2.827 12.039 1.00 . A A . 52 GLY O 1 1
10 18060 1 1 53 GLN C C 3.728 4.846 9.476 1.00 . A A . 53 GLN C 1 1
10 18061 1 1 53 GLN CA C 3.534 4.781 10.998 1.00 . A A . 53 GLN CA 1 1
10 18062 1 1 53 GLN CB C 4.360 5.866 11.698 1.00 . A A . 53 GLN CB 1 1
10 18063 1 1 53 GLN CD C 6.655 6.737 12.144 1.00 . A A . 53 GLN CD 1 1
10 18064 1 1 53 GLN CG C 5.854 5.583 11.536 1.00 . A A . 53 GLN CG 1 1
10 18065 1 1 53 GLN H H 4.995 3.299 11.551 1.00 . A A . 53 GLN H 1 1
10 18066 1 1 53 GLN HA H 2.492 4.906 11.243 1.00 . A A . 53 GLN HA 1 1
10 18067 1 1 53 GLN HB2 H 4.130 6.828 11.262 1.00 . A A . 53 GLN HB2 1 1
10 18068 1 1 53 GLN HB3 H 4.113 5.882 12.749 1.00 . A A . 53 GLN HB3 1 1
10 18069 1 1 53 GLN HE21 H 5.729 6.646 13.899 1.00 . A A . 53 GLN HE21 1 1
10 18070 1 1 53 GLN HE22 H 6.925 7.844 13.770 1.00 . A A . 53 GLN HE22 1 1
10 18071 1 1 53 GLN HG2 H 6.106 4.664 12.044 1.00 . A A . 53 GLN HG2 1 1
10 18072 1 1 53 GLN HG3 H 6.094 5.494 10.487 1.00 . A A . 53 GLN HG3 1 1
10 18073 1 1 53 GLN N N 4.038 3.488 11.547 1.00 . A A . 53 GLN N 1 1
10 18074 1 1 53 GLN NE2 N 6.416 7.106 13.373 1.00 . A A . 53 GLN NE2 1 1
10 18075 1 1 53 GLN O O 3.804 5.913 8.900 1.00 . A A . 53 GLN O 1 1
10 18076 1 1 53 GLN OE1 O 7.504 7.311 11.493 1.00 . A A . 53 GLN OE1 1 1
10 18077 1 1 54 PHE C C 2.651 4.108 6.635 1.00 . A A . 54 PHE C 1 1
10 18078 1 1 54 PHE CA C 3.962 3.728 7.330 1.00 . A A . 54 PHE CA 1 1
10 18079 1 1 54 PHE CB C 4.374 2.306 6.939 1.00 . A A . 54 PHE CB 1 1
10 18080 1 1 54 PHE CD1 C 2.146 1.637 7.977 1.00 . A A . 54 PHE CD1 1 1
10 18081 1 1 54 PHE CD2 C 3.313 0.081 6.549 1.00 . A A . 54 PHE CD2 1 1
10 18082 1 1 54 PHE CE1 C 1.129 0.702 8.169 1.00 . A A . 54 PHE CE1 1 1
10 18083 1 1 54 PHE CE2 C 2.302 -0.856 6.743 1.00 . A A . 54 PHE CE2 1 1
10 18084 1 1 54 PHE CG C 3.243 1.325 7.161 1.00 . A A . 54 PHE CG 1 1
10 18085 1 1 54 PHE CZ C 1.205 -0.550 7.550 1.00 . A A . 54 PHE CZ 1 1
10 18086 1 1 54 PHE H H 3.719 2.865 9.295 1.00 . A A . 54 PHE H 1 1
10 18087 1 1 54 PHE HA H 4.741 4.420 7.052 1.00 . A A . 54 PHE HA 1 1
10 18088 1 1 54 PHE HB2 H 4.651 2.293 5.896 1.00 . A A . 54 PHE HB2 1 1
10 18089 1 1 54 PHE HB3 H 5.220 1.998 7.527 1.00 . A A . 54 PHE HB3 1 1
10 18090 1 1 54 PHE HD1 H 2.082 2.586 8.459 1.00 . A A . 54 PHE HD1 1 1
10 18091 1 1 54 PHE HD2 H 4.154 -0.159 5.928 1.00 . A A . 54 PHE HD2 1 1
10 18092 1 1 54 PHE HE1 H 0.285 0.950 8.791 1.00 . A A . 54 PHE HE1 1 1
10 18093 1 1 54 PHE HE2 H 2.372 -1.816 6.272 1.00 . A A . 54 PHE HE2 1 1
10 18094 1 1 54 PHE HZ H 0.425 -1.280 7.699 1.00 . A A . 54 PHE HZ 1 1
10 18095 1 1 54 PHE N N 3.792 3.717 8.817 1.00 . A A . 54 PHE N 1 1
10 18096 1 1 54 PHE O O 2.563 4.135 5.424 1.00 . A A . 54 PHE O 1 1
10 18097 1 1 55 ASP C C -0.315 3.622 6.040 1.00 . A A . 55 ASP C 1 1
10 18098 1 1 55 ASP CA C 0.336 4.797 6.778 1.00 . A A . 55 ASP CA 1 1
10 18099 1 1 55 ASP CB C 0.663 5.919 5.792 1.00 . A A . 55 ASP CB 1 1
10 18100 1 1 55 ASP CG C -0.072 7.192 6.212 1.00 . A A . 55 ASP CG 1 1
10 18101 1 1 55 ASP H H 1.726 4.390 8.362 1.00 . A A . 55 ASP H 1 1
10 18102 1 1 55 ASP HA H -0.332 5.170 7.537 1.00 . A A . 55 ASP HA 1 1
10 18103 1 1 55 ASP HB2 H 1.728 6.099 5.787 1.00 . A A . 55 ASP HB2 1 1
10 18104 1 1 55 ASP HB3 H 0.339 5.631 4.804 1.00 . A A . 55 ASP HB3 1 1
10 18105 1 1 55 ASP N N 1.635 4.410 7.388 1.00 . A A . 55 ASP N 1 1
10 18106 1 1 55 ASP O O -1.374 3.181 6.417 1.00 . A A . 55 ASP O 1 1
10 18107 1 1 55 ASP OD1 O -1.258 7.281 5.943 1.00 . A A . 55 ASP OD1 1 1
10 18108 1 1 55 ASP OD2 O 0.563 8.056 6.793 1.00 . A A . 55 ASP OD2 1 1
10 18109 1 1 56 ILE C C 0.643 0.933 3.768 1.00 . A A . 56 ILE C 1 1
10 18110 1 1 56 ILE CA C -0.365 2.022 4.199 1.00 . A A . 56 ILE CA 1 1
10 18111 1 1 56 ILE CB C -0.939 2.736 2.971 1.00 . A A . 56 ILE CB 1 1
10 18112 1 1 56 ILE CD1 C -2.702 4.315 2.180 1.00 . A A . 56 ILE CD1 1 1
10 18113 1 1 56 ILE CG1 C -2.053 3.686 3.412 1.00 . A A . 56 ILE CG1 1 1
10 18114 1 1 56 ILE CG2 C -1.497 1.716 1.979 1.00 . A A . 56 ILE CG2 1 1
10 18115 1 1 56 ILE H H 1.127 3.530 4.663 1.00 . A A . 56 ILE H 1 1
10 18116 1 1 56 ILE HA H -1.167 1.587 4.771 1.00 . A A . 56 ILE HA 1 1
10 18117 1 1 56 ILE HB H -0.154 3.303 2.492 1.00 . A A . 56 ILE HB 1 1
10 18118 1 1 56 ILE HD11 H -2.413 3.759 1.299 1.00 . A A . 56 ILE HD11 1 1
10 18119 1 1 56 ILE HD12 H -2.374 5.339 2.082 1.00 . A A . 56 ILE HD12 1 1
10 18120 1 1 56 ILE HD13 H -3.776 4.287 2.285 1.00 . A A . 56 ILE HD13 1 1
10 18121 1 1 56 ILE HG12 H -2.795 3.136 3.971 1.00 . A A . 56 ILE HG12 1 1
10 18122 1 1 56 ILE HG13 H -1.637 4.465 4.034 1.00 . A A . 56 ILE HG13 1 1
10 18123 1 1 56 ILE HG21 H -2.298 2.165 1.412 1.00 . A A . 56 ILE HG21 1 1
10 18124 1 1 56 ILE HG22 H -1.871 0.856 2.513 1.00 . A A . 56 ILE HG22 1 1
10 18125 1 1 56 ILE HG23 H -0.712 1.412 1.306 1.00 . A A . 56 ILE HG23 1 1
10 18126 1 1 56 ILE N N 0.282 3.139 4.972 1.00 . A A . 56 ILE N 1 1
10 18127 1 1 56 ILE O O 1.838 1.149 3.758 1.00 . A A . 56 ILE O 1 1
10 18128 1 1 57 ALA C C 0.313 -2.313 2.038 1.00 . A A . 57 ALA C 1 1
10 18129 1 1 57 ALA CA C 1.067 -1.349 2.957 1.00 . A A . 57 ALA CA 1 1
10 18130 1 1 57 ALA CB C 1.465 -2.073 4.235 1.00 . A A . 57 ALA CB 1 1
10 18131 1 1 57 ALA H H -0.823 -0.390 3.409 1.00 . A A . 57 ALA H 1 1
10 18132 1 1 57 ALA HA H 1.940 -0.954 2.468 1.00 . A A . 57 ALA HA 1 1
10 18133 1 1 57 ALA HB1 H 0.898 -1.676 5.064 1.00 . A A . 57 ALA HB1 1 1
10 18134 1 1 57 ALA HB2 H 2.521 -1.928 4.417 1.00 . A A . 57 ALA HB2 1 1
10 18135 1 1 57 ALA HB3 H 1.259 -3.128 4.130 1.00 . A A . 57 ALA HB3 1 1
10 18136 1 1 57 ALA N N 0.153 -0.240 3.401 1.00 . A A . 57 ALA N 1 1
10 18137 1 1 57 ALA O O -0.774 -2.746 2.361 1.00 . A A . 57 ALA O 1 1
10 18138 1 1 58 ILE C C 0.973 -4.679 -0.616 1.00 . A A . 58 ILE C 1 1
10 18139 1 1 58 ILE CA C 0.095 -3.602 0.023 1.00 . A A . 58 ILE CA 1 1
10 18140 1 1 58 ILE CB C -0.507 -2.732 -1.077 1.00 . A A . 58 ILE CB 1 1
10 18141 1 1 58 ILE CD1 C -0.494 -0.521 0.047 1.00 . A A . 58 ILE CD1 1 1
10 18142 1 1 58 ILE CG1 C -1.383 -1.651 -0.456 1.00 . A A . 58 ILE CG1 1 1
10 18143 1 1 58 ILE CG2 C -1.358 -3.599 -2.007 1.00 . A A . 58 ILE CG2 1 1
10 18144 1 1 58 ILE H H 1.732 -2.323 0.632 1.00 . A A . 58 ILE H 1 1
10 18145 1 1 58 ILE HA H -0.701 -4.063 0.583 1.00 . A A . 58 ILE HA 1 1
10 18146 1 1 58 ILE HB H 0.288 -2.274 -1.645 1.00 . A A . 58 ILE HB 1 1
10 18147 1 1 58 ILE HD11 H 0.540 -0.757 -0.161 1.00 . A A . 58 ILE HD11 1 1
10 18148 1 1 58 ILE HD12 H -0.631 -0.407 1.111 1.00 . A A . 58 ILE HD12 1 1
10 18149 1 1 58 ILE HD13 H -0.762 0.396 -0.453 1.00 . A A . 58 ILE HD13 1 1
10 18150 1 1 58 ILE HG12 H -2.067 -1.271 -1.201 1.00 . A A . 58 ILE HG12 1 1
10 18151 1 1 58 ILE HG13 H -1.940 -2.067 0.369 1.00 . A A . 58 ILE HG13 1 1
10 18152 1 1 58 ILE HG21 H -1.131 -4.641 -1.836 1.00 . A A . 58 ILE HG21 1 1
10 18153 1 1 58 ILE HG22 H -1.138 -3.346 -3.034 1.00 . A A . 58 ILE HG22 1 1
10 18154 1 1 58 ILE HG23 H -2.405 -3.419 -1.808 1.00 . A A . 58 ILE HG23 1 1
10 18155 1 1 58 ILE N N 0.854 -2.666 0.901 1.00 . A A . 58 ILE N 1 1
10 18156 1 1 58 ILE O O 1.509 -4.502 -1.692 1.00 . A A . 58 ILE O 1 1
10 18157 1 1 59 ILE C C 0.850 -7.646 -1.572 1.00 . A A . 59 ILE C 1 1
10 18158 1 1 59 ILE CA C 1.806 -6.945 -0.609 1.00 . A A . 59 ILE CA 1 1
10 18159 1 1 59 ILE CB C 2.193 -7.852 0.551 1.00 . A A . 59 ILE CB 1 1
10 18160 1 1 59 ILE CD1 C 2.967 -6.927 2.743 1.00 . A A . 59 ILE CD1 1 1
10 18161 1 1 59 ILE CG1 C 3.374 -7.231 1.301 1.00 . A A . 59 ILE CG1 1 1
10 18162 1 1 59 ILE CG2 C 2.604 -9.214 0.002 1.00 . A A . 59 ILE CG2 1 1
10 18163 1 1 59 ILE H H 0.570 -5.955 0.838 1.00 . A A . 59 ILE H 1 1
10 18164 1 1 59 ILE HA H 2.675 -6.596 -1.125 1.00 . A A . 59 ILE HA 1 1
10 18165 1 1 59 ILE HB H 1.353 -7.966 1.221 1.00 . A A . 59 ILE HB 1 1
10 18166 1 1 59 ILE HD11 H 2.262 -7.670 3.083 1.00 . A A . 59 ILE HD11 1 1
10 18167 1 1 59 ILE HD12 H 2.510 -5.950 2.788 1.00 . A A . 59 ILE HD12 1 1
10 18168 1 1 59 ILE HD13 H 3.843 -6.945 3.375 1.00 . A A . 59 ILE HD13 1 1
10 18169 1 1 59 ILE HG12 H 4.205 -7.921 1.298 1.00 . A A . 59 ILE HG12 1 1
10 18170 1 1 59 ILE HG13 H 3.666 -6.314 0.812 1.00 . A A . 59 ILE HG13 1 1
10 18171 1 1 59 ILE HG21 H 2.914 -9.109 -1.026 1.00 . A A . 59 ILE HG21 1 1
10 18172 1 1 59 ILE HG22 H 1.766 -9.894 0.059 1.00 . A A . 59 ILE HG22 1 1
10 18173 1 1 59 ILE HG23 H 3.424 -9.602 0.587 1.00 . A A . 59 ILE HG23 1 1
10 18174 1 1 59 ILE N N 1.051 -5.821 0.000 1.00 . A A . 59 ILE N 1 1
10 18175 1 1 59 ILE O O 0.396 -8.749 -1.340 1.00 . A A . 59 ILE O 1 1
10 18176 1 1 60 ASP C C -0.035 -8.905 -4.107 1.00 . A A . 60 ASP C 1 1
10 18177 1 1 60 ASP CA C -0.462 -7.518 -3.623 1.00 . A A . 60 ASP CA 1 1
10 18178 1 1 60 ASP CB C -0.471 -6.483 -4.766 1.00 . A A . 60 ASP CB 1 1
10 18179 1 1 60 ASP CG C -0.149 -7.139 -6.117 1.00 . A A . 60 ASP CG 1 1
10 18180 1 1 60 ASP H H 0.881 -6.067 -2.765 1.00 . A A . 60 ASP H 1 1
10 18181 1 1 60 ASP HA H -1.450 -7.574 -3.183 1.00 . A A . 60 ASP HA 1 1
10 18182 1 1 60 ASP HB2 H -1.448 -6.027 -4.821 1.00 . A A . 60 ASP HB2 1 1
10 18183 1 1 60 ASP HB3 H 0.265 -5.719 -4.558 1.00 . A A . 60 ASP HB3 1 1
10 18184 1 1 60 ASP N N 0.510 -6.967 -2.633 1.00 . A A . 60 ASP N 1 1
10 18185 1 1 60 ASP O O 1.030 -9.395 -3.787 1.00 . A A . 60 ASP O 1 1
10 18186 1 1 60 ASP OD1 O 1.002 -7.485 -6.328 1.00 . A A . 60 ASP OD1 1 1
10 18187 1 1 60 ASP OD2 O -1.061 -7.283 -6.914 1.00 . A A . 60 ASP OD2 1 1
10 18188 1 1 61 VAL C C -0.473 -11.886 -4.258 1.00 . A A . 61 VAL C 1 1
10 18189 1 1 61 VAL CA C -0.543 -10.876 -5.413 1.00 . A A . 61 VAL CA 1 1
10 18190 1 1 61 VAL CB C 0.794 -10.681 -6.149 1.00 . A A . 61 VAL CB 1 1
10 18191 1 1 61 VAL CG1 C 1.892 -11.603 -5.595 1.00 . A A . 61 VAL CG1 1 1
10 18192 1 1 61 VAL CG2 C 0.591 -10.985 -7.637 1.00 . A A . 61 VAL CG2 1 1
10 18193 1 1 61 VAL H H -1.721 -9.104 -5.132 1.00 . A A . 61 VAL H 1 1
10 18194 1 1 61 VAL HA H -1.295 -11.180 -6.118 1.00 . A A . 61 VAL HA 1 1
10 18195 1 1 61 VAL HB H 1.096 -9.650 -6.038 1.00 . A A . 61 VAL HB 1 1
10 18196 1 1 61 VAL HG11 H 1.509 -12.611 -5.511 1.00 . A A . 61 VAL HG11 1 1
10 18197 1 1 61 VAL HG12 H 2.198 -11.253 -4.621 1.00 . A A . 61 VAL HG12 1 1
10 18198 1 1 61 VAL HG13 H 2.740 -11.596 -6.264 1.00 . A A . 61 VAL HG13 1 1
10 18199 1 1 61 VAL HG21 H -0.467 -11.013 -7.858 1.00 . A A . 61 VAL HG21 1 1
10 18200 1 1 61 VAL HG22 H 1.032 -11.943 -7.875 1.00 . A A . 61 VAL HG22 1 1
10 18201 1 1 61 VAL HG23 H 1.062 -10.215 -8.230 1.00 . A A . 61 VAL HG23 1 1
10 18202 1 1 61 VAL N N -0.871 -9.529 -4.887 1.00 . A A . 61 VAL N 1 1
10 18203 1 1 61 VAL O O 0.498 -11.971 -3.532 1.00 . A A . 61 VAL O 1 1
10 18204 1 1 62 ASN C C -1.889 -15.021 -3.625 1.00 . A A . 62 ASN C 1 1
10 18205 1 1 62 ASN CA C -1.553 -13.665 -3.006 1.00 . A A . 62 ASN CA 1 1
10 18206 1 1 62 ASN CB C -2.663 -13.199 -2.066 1.00 . A A . 62 ASN CB 1 1
10 18207 1 1 62 ASN CG C -2.044 -12.585 -0.809 1.00 . A A . 62 ASN CG 1 1
10 18208 1 1 62 ASN H H -2.285 -12.553 -4.691 1.00 . A A . 62 ASN H 1 1
10 18209 1 1 62 ASN HA H -0.608 -13.703 -2.484 1.00 . A A . 62 ASN HA 1 1
10 18210 1 1 62 ASN HB2 H -3.267 -12.458 -2.568 1.00 . A A . 62 ASN HB2 1 1
10 18211 1 1 62 ASN HB3 H -3.279 -14.039 -1.789 1.00 . A A . 62 ASN HB3 1 1
10 18212 1 1 62 ASN HD21 H -1.338 -10.993 -1.764 1.00 . A A . 62 ASN HD21 1 1
10 18213 1 1 62 ASN HD22 H -1.013 -11.045 -0.098 1.00 . A A . 62 ASN HD22 1 1
10 18214 1 1 62 ASN N N -1.516 -12.649 -4.092 1.00 . A A . 62 ASN N 1 1
10 18215 1 1 62 ASN ND2 N -1.412 -11.447 -0.898 1.00 . A A . 62 ASN ND2 1 1
10 18216 1 1 62 ASN O O -2.402 -15.915 -2.980 1.00 . A A . 62 ASN O 1 1
10 18217 1 1 62 ASN OD1 O -2.136 -13.147 0.263 1.00 . A A . 62 ASN OD1 1 1
10 18218 1 1 63 LEU C C -0.662 -16.719 -6.512 1.00 . A A . 63 LEU C 1 1
10 18219 1 1 63 LEU CA C -1.850 -16.438 -5.600 1.00 . A A . 63 LEU CA 1 1
10 18220 1 1 63 LEU CB C -3.119 -16.187 -6.418 1.00 . A A . 63 LEU CB 1 1
10 18221 1 1 63 LEU CD1 C -3.866 -15.103 -8.548 1.00 . A A . 63 LEU CD1 1 1
10 18222 1 1 63 LEU CD2 C -3.129 -13.698 -6.619 1.00 . A A . 63 LEU CD2 1 1
10 18223 1 1 63 LEU CG C -2.892 -15.010 -7.370 1.00 . A A . 63 LEU CG 1 1
10 18224 1 1 63 LEU H H -1.162 -14.425 -5.364 1.00 . A A . 63 LEU H 1 1
10 18225 1 1 63 LEU HA H -2.001 -17.248 -4.904 1.00 . A A . 63 LEU HA 1 1
10 18226 1 1 63 LEU HB2 H -3.360 -17.072 -6.989 1.00 . A A . 63 LEU HB2 1 1
10 18227 1 1 63 LEU HB3 H -3.936 -15.955 -5.752 1.00 . A A . 63 LEU HB3 1 1
10 18228 1 1 63 LEU HD11 H -4.116 -16.138 -8.729 1.00 . A A . 63 LEU HD11 1 1
10 18229 1 1 63 LEU HD12 H -3.405 -14.686 -9.431 1.00 . A A . 63 LEU HD12 1 1
10 18230 1 1 63 LEU HD13 H -4.764 -14.551 -8.317 1.00 . A A . 63 LEU HD13 1 1
10 18231 1 1 63 LEU HD21 H -2.285 -13.041 -6.768 1.00 . A A . 63 LEU HD21 1 1
10 18232 1 1 63 LEU HD22 H -3.245 -13.903 -5.565 1.00 . A A . 63 LEU HD22 1 1
10 18233 1 1 63 LEU HD23 H -4.025 -13.225 -6.994 1.00 . A A . 63 LEU HD23 1 1
10 18234 1 1 63 LEU HG H -1.877 -15.038 -7.741 1.00 . A A . 63 LEU HG 1 1
10 18235 1 1 63 LEU N N -1.585 -15.165 -4.883 1.00 . A A . 63 LEU N 1 1
10 18236 1 1 63 LEU O O 0.356 -16.062 -6.421 1.00 . A A . 63 LEU O 1 1
10 18237 1 1 64 ASP C C 1.672 -18.002 -7.434 1.00 . A A . 64 ASP C 1 1
10 18238 1 1 64 ASP CA C 0.396 -17.958 -8.275 1.00 . A A . 64 ASP CA 1 1
10 18239 1 1 64 ASP CB C 0.443 -16.778 -9.245 1.00 . A A . 64 ASP CB 1 1
10 18240 1 1 64 ASP CG C -0.084 -17.220 -10.610 1.00 . A A . 64 ASP CG 1 1
10 18241 1 1 64 ASP H H -1.584 -18.203 -7.454 1.00 . A A . 64 ASP H 1 1
10 18242 1 1 64 ASP HA H 0.254 -18.883 -8.811 1.00 . A A . 64 ASP HA 1 1
10 18243 1 1 64 ASP HB2 H -0.172 -15.975 -8.862 1.00 . A A . 64 ASP HB2 1 1
10 18244 1 1 64 ASP HB3 H 1.464 -16.435 -9.346 1.00 . A A . 64 ASP HB3 1 1
10 18245 1 1 64 ASP N N -0.762 -17.675 -7.386 1.00 . A A . 64 ASP N 1 1
10 18246 1 1 64 ASP O O 2.758 -17.732 -7.908 1.00 . A A . 64 ASP O 1 1
10 18247 1 1 64 ASP OD1 O 0.041 -18.393 -10.920 1.00 . A A . 64 ASP OD1 1 1
10 18248 1 1 64 ASP OD2 O -0.600 -16.377 -11.324 1.00 . A A . 64 ASP OD2 1 1
10 18249 1 1 65 GLY C C 2.370 -17.729 -3.951 1.00 . A A . 65 GLY C 1 1
10 18250 1 1 65 GLY CA C 2.728 -18.368 -5.289 1.00 . A A . 65 GLY CA 1 1
10 18251 1 1 65 GLY H H 0.653 -18.524 -5.816 1.00 . A A . 65 GLY H 1 1
10 18252 1 1 65 GLY HA2 H 3.025 -19.394 -5.135 1.00 . A A . 65 GLY HA2 1 1
10 18253 1 1 65 GLY HA3 H 3.538 -17.817 -5.741 1.00 . A A . 65 GLY HA3 1 1
10 18254 1 1 65 GLY N N 1.540 -18.323 -6.178 1.00 . A A . 65 GLY N 1 1
10 18255 1 1 65 GLY O O 2.993 -17.983 -2.940 1.00 . A A . 65 GLY O 1 1
10 18256 1 1 66 GLU C C 2.188 -15.705 -1.941 1.00 . A A . 66 GLU C 1 1
10 18257 1 1 66 GLU CA C 0.957 -16.234 -2.677 1.00 . A A . 66 GLU CA 1 1
10 18258 1 1 66 GLU CB C 0.258 -17.324 -1.863 1.00 . A A . 66 GLU CB 1 1
10 18259 1 1 66 GLU CD C -0.293 -16.919 0.539 1.00 . A A . 66 GLU CD 1 1
10 18260 1 1 66 GLU CG C -0.744 -16.681 -0.903 1.00 . A A . 66 GLU CG 1 1
10 18261 1 1 66 GLU H H 0.878 -16.710 -4.770 1.00 . A A . 66 GLU H 1 1
10 18262 1 1 66 GLU HA H 0.272 -15.432 -2.883 1.00 . A A . 66 GLU HA 1 1
10 18263 1 1 66 GLU HB2 H -0.263 -17.994 -2.533 1.00 . A A . 66 GLU HB2 1 1
10 18264 1 1 66 GLU HB3 H 0.992 -17.877 -1.298 1.00 . A A . 66 GLU HB3 1 1
10 18265 1 1 66 GLU HG2 H -0.794 -15.618 -1.095 1.00 . A A . 66 GLU HG2 1 1
10 18266 1 1 66 GLU HG3 H -1.718 -17.120 -1.050 1.00 . A A . 66 GLU HG3 1 1
10 18267 1 1 66 GLU N N 1.365 -16.898 -3.942 1.00 . A A . 66 GLU N 1 1
10 18268 1 1 66 GLU O O 2.391 -15.990 -0.777 1.00 . A A . 66 GLU O 1 1
10 18269 1 1 66 GLU OE1 O 0.182 -18.008 0.819 1.00 . A A . 66 GLU OE1 1 1
10 18270 1 1 66 GLU OE2 O -0.429 -16.009 1.339 1.00 . A A . 66 GLU OE2 1 1
10 18271 1 1 67 PRO C C 3.838 -13.185 -1.150 1.00 . A A . 67 PRO C 1 1
10 18272 1 1 67 PRO CA C 4.198 -14.351 -2.078 1.00 . A A . 67 PRO CA 1 1
10 18273 1 1 67 PRO CB C 4.969 -13.859 -3.301 1.00 . A A . 67 PRO CB 1 1
10 18274 1 1 67 PRO CD C 2.779 -14.560 -4.061 1.00 . A A . 67 PRO CD 1 1
10 18275 1 1 67 PRO CG C 3.931 -13.631 -4.354 1.00 . A A . 67 PRO CG 1 1
10 18276 1 1 67 PRO HA H 4.771 -15.097 -1.552 1.00 . A A . 67 PRO HA 1 1
10 18277 1 1 67 PRO HB2 H 5.485 -12.936 -3.073 1.00 . A A . 67 PRO HB2 1 1
10 18278 1 1 67 PRO HB3 H 5.669 -14.610 -3.631 1.00 . A A . 67 PRO HB3 1 1
10 18279 1 1 67 PRO HD2 H 1.837 -14.044 -4.191 1.00 . A A . 67 PRO HD2 1 1
10 18280 1 1 67 PRO HD3 H 2.824 -15.433 -4.693 1.00 . A A . 67 PRO HD3 1 1
10 18281 1 1 67 PRO HG2 H 3.596 -12.603 -4.324 1.00 . A A . 67 PRO HG2 1 1
10 18282 1 1 67 PRO HG3 H 4.339 -13.857 -5.327 1.00 . A A . 67 PRO HG3 1 1
10 18283 1 1 67 PRO N N 2.969 -14.940 -2.656 1.00 . A A . 67 PRO N 1 1
10 18284 1 1 67 PRO O O 4.196 -12.050 -1.396 1.00 . A A . 67 PRO O 1 1
10 18285 1 1 68 SER C C 3.358 -12.620 2.235 1.00 . A A . 68 SER C 1 1
10 18286 1 1 68 SER CA C 2.750 -12.365 0.855 1.00 . A A . 68 SER CA 1 1
10 18287 1 1 68 SER CB C 1.225 -12.405 0.919 1.00 . A A . 68 SER CB 1 1
10 18288 1 1 68 SER H H 2.851 -14.378 0.095 1.00 . A A . 68 SER H 1 1
10 18289 1 1 68 SER HA H 3.078 -11.415 0.473 1.00 . A A . 68 SER HA 1 1
10 18290 1 1 68 SER HB2 H 0.860 -11.515 1.401 1.00 . A A . 68 SER HB2 1 1
10 18291 1 1 68 SER HB3 H 0.826 -12.456 -0.084 1.00 . A A . 68 SER HB3 1 1
10 18292 1 1 68 SER HG H 0.529 -13.243 2.531 1.00 . A A . 68 SER HG 1 1
10 18293 1 1 68 SER N N 3.131 -13.457 -0.086 1.00 . A A . 68 SER N 1 1
10 18294 1 1 68 SER O O 3.188 -11.839 3.152 1.00 . A A . 68 SER O 1 1
10 18295 1 1 68 SER OG O 0.815 -13.543 1.665 1.00 . A A . 68 SER OG 1 1
10 18296 1 1 69 TYR C C 3.740 -13.882 4.836 1.00 . A A . 69 TYR C 1 1
10 18297 1 1 69 TYR CA C 4.728 -14.052 3.676 1.00 . A A . 69 TYR CA 1 1
10 18298 1 1 69 TYR CB C 5.956 -13.125 3.844 1.00 . A A . 69 TYR CB 1 1
10 18299 1 1 69 TYR CD1 C 6.144 -12.212 1.491 1.00 . A A . 69 TYR CD1 1 1
10 18300 1 1 69 TYR CD2 C 5.677 -10.684 3.310 1.00 . A A . 69 TYR CD2 1 1
10 18301 1 1 69 TYR CE1 C 6.104 -11.144 0.584 1.00 . A A . 69 TYR CE1 1 1
10 18302 1 1 69 TYR CE2 C 5.638 -9.618 2.407 1.00 . A A . 69 TYR CE2 1 1
10 18303 1 1 69 TYR CG C 5.931 -11.978 2.856 1.00 . A A . 69 TYR CG 1 1
10 18304 1 1 69 TYR CZ C 5.850 -9.847 1.044 1.00 . A A . 69 TYR CZ 1 1
10 18305 1 1 69 TYR H H 4.203 -14.296 1.616 1.00 . A A . 69 TYR H 1 1
10 18306 1 1 69 TYR HA H 5.062 -15.078 3.642 1.00 . A A . 69 TYR HA 1 1
10 18307 1 1 69 TYR HB2 H 5.959 -12.724 4.846 1.00 . A A . 69 TYR HB2 1 1
10 18308 1 1 69 TYR HB3 H 6.856 -13.703 3.692 1.00 . A A . 69 TYR HB3 1 1
10 18309 1 1 69 TYR HD1 H 6.340 -13.214 1.138 1.00 . A A . 69 TYR HD1 1 1
10 18310 1 1 69 TYR HD2 H 5.517 -10.507 4.358 1.00 . A A . 69 TYR HD2 1 1
10 18311 1 1 69 TYR HE1 H 6.268 -11.320 -0.468 1.00 . A A . 69 TYR HE1 1 1
10 18312 1 1 69 TYR HE2 H 5.439 -8.619 2.763 1.00 . A A . 69 TYR HE2 1 1
10 18313 1 1 69 TYR HH H 4.963 -8.810 -0.296 1.00 . A A . 69 TYR HH 1 1
10 18314 1 1 69 TYR N N 4.080 -13.704 2.375 1.00 . A A . 69 TYR N 1 1
10 18315 1 1 69 TYR O O 2.627 -13.418 4.661 1.00 . A A . 69 TYR O 1 1
10 18316 1 1 69 TYR OH O 5.812 -8.792 0.153 1.00 . A A . 69 TYR OH 1 1
10 18317 1 1 70 PRO C C 3.149 -12.744 7.616 1.00 . A A . 70 PRO C 1 1
10 18318 1 1 70 PRO CA C 3.336 -14.203 7.199 1.00 . A A . 70 PRO CA 1 1
10 18319 1 1 70 PRO CB C 4.123 -14.987 8.247 1.00 . A A . 70 PRO CB 1 1
10 18320 1 1 70 PRO CD C 5.503 -14.859 6.278 1.00 . A A . 70 PRO CD 1 1
10 18321 1 1 70 PRO CG C 5.542 -14.931 7.782 1.00 . A A . 70 PRO CG 1 1
10 18322 1 1 70 PRO HA H 2.381 -14.673 7.028 1.00 . A A . 70 PRO HA 1 1
10 18323 1 1 70 PRO HB2 H 4.023 -14.521 9.217 1.00 . A A . 70 PRO HB2 1 1
10 18324 1 1 70 PRO HB3 H 3.787 -16.012 8.283 1.00 . A A . 70 PRO HB3 1 1
10 18325 1 1 70 PRO HD2 H 6.288 -14.214 5.910 1.00 . A A . 70 PRO HD2 1 1
10 18326 1 1 70 PRO HD3 H 5.585 -15.845 5.848 1.00 . A A . 70 PRO HD3 1 1
10 18327 1 1 70 PRO HG2 H 6.027 -14.053 8.185 1.00 . A A . 70 PRO HG2 1 1
10 18328 1 1 70 PRO HG3 H 6.068 -15.821 8.089 1.00 . A A . 70 PRO HG3 1 1
10 18329 1 1 70 PRO N N 4.183 -14.288 5.990 1.00 . A A . 70 PRO N 1 1
10 18330 1 1 70 PRO O O 2.367 -12.440 8.488 1.00 . A A . 70 PRO O 1 1
10 18331 1 1 71 VAL C C 2.350 -9.888 6.773 1.00 . A A . 71 VAL C 1 1
10 18332 1 1 71 VAL CA C 3.652 -10.402 7.378 1.00 . A A . 71 VAL CA 1 1
10 18333 1 1 71 VAL CB C 4.841 -9.643 6.801 1.00 . A A . 71 VAL CB 1 1
10 18334 1 1 71 VAL CG1 C 4.781 -8.183 7.252 1.00 . A A . 71 VAL CG1 1 1
10 18335 1 1 71 VAL CG2 C 6.143 -10.271 7.294 1.00 . A A . 71 VAL CG2 1 1
10 18336 1 1 71 VAL H H 4.460 -12.074 6.272 1.00 . A A . 71 VAL H 1 1
10 18337 1 1 71 VAL HA H 3.636 -10.309 8.448 1.00 . A A . 71 VAL HA 1 1
10 18338 1 1 71 VAL HB H 4.799 -9.683 5.728 1.00 . A A . 71 VAL HB 1 1
10 18339 1 1 71 VAL HG11 H 5.554 -7.999 7.983 1.00 . A A . 71 VAL HG11 1 1
10 18340 1 1 71 VAL HG12 H 3.815 -7.981 7.691 1.00 . A A . 71 VAL HG12 1 1
10 18341 1 1 71 VAL HG13 H 4.930 -7.537 6.399 1.00 . A A . 71 VAL HG13 1 1
10 18342 1 1 71 VAL HG21 H 6.267 -10.061 8.347 1.00 . A A . 71 VAL HG21 1 1
10 18343 1 1 71 VAL HG22 H 6.972 -9.853 6.744 1.00 . A A . 71 VAL HG22 1 1
10 18344 1 1 71 VAL HG23 H 6.108 -11.339 7.141 1.00 . A A . 71 VAL HG23 1 1
10 18345 1 1 71 VAL N N 3.840 -11.828 6.992 1.00 . A A . 71 VAL N 1 1
10 18346 1 1 71 VAL O O 1.402 -9.601 7.469 1.00 . A A . 71 VAL O 1 1
10 18347 1 1 72 ALA C C -0.149 -10.038 5.453 1.00 . A A . 72 ALA C 1 1
10 18348 1 1 72 ALA CA C 1.038 -9.324 4.826 1.00 . A A . 72 ALA CA 1 1
10 18349 1 1 72 ALA CB C 1.182 -9.735 3.370 1.00 . A A . 72 ALA CB 1 1
10 18350 1 1 72 ALA H H 3.060 -10.049 4.926 1.00 . A A . 72 ALA H 1 1
10 18351 1 1 72 ALA HA H 0.936 -8.253 4.907 1.00 . A A . 72 ALA HA 1 1
10 18352 1 1 72 ALA HB1 H 0.797 -8.952 2.738 1.00 . A A . 72 ALA HB1 1 1
10 18353 1 1 72 ALA HB2 H 0.626 -10.645 3.202 1.00 . A A . 72 ALA HB2 1 1
10 18354 1 1 72 ALA HB3 H 2.225 -9.902 3.149 1.00 . A A . 72 ALA HB3 1 1
10 18355 1 1 72 ALA N N 2.289 -9.794 5.474 1.00 . A A . 72 ALA N 1 1
10 18356 1 1 72 ALA O O -1.069 -9.422 5.953 1.00 . A A . 72 ALA O 1 1
10 18357 1 1 73 ASP C C -1.488 -11.580 7.471 1.00 . A A . 73 ASP C 1 1
10 18358 1 1 73 ASP CA C -1.253 -12.090 6.052 1.00 . A A . 73 ASP CA 1 1
10 18359 1 1 73 ASP CB C -0.794 -13.539 6.067 1.00 . A A . 73 ASP CB 1 1
10 18360 1 1 73 ASP CG C -1.258 -14.236 4.786 1.00 . A A . 73 ASP CG 1 1
10 18361 1 1 73 ASP H H 0.632 -11.825 5.042 1.00 . A A . 73 ASP H 1 1
10 18362 1 1 73 ASP HA H -2.139 -11.989 5.455 1.00 . A A . 73 ASP HA 1 1
10 18363 1 1 73 ASP HB2 H 0.279 -13.563 6.118 1.00 . A A . 73 ASP HB2 1 1
10 18364 1 1 73 ASP HB3 H -1.209 -14.040 6.926 1.00 . A A . 73 ASP HB3 1 1
10 18365 1 1 73 ASP N N -0.129 -11.341 5.441 1.00 . A A . 73 ASP N 1 1
10 18366 1 1 73 ASP O O -2.576 -11.174 7.827 1.00 . A A . 73 ASP O 1 1
10 18367 1 1 73 ASP OD1 O -2.373 -13.976 4.364 1.00 . A A . 73 ASP OD1 1 1
10 18368 1 1 73 ASP OD2 O -0.491 -15.017 4.249 1.00 . A A . 73 ASP OD2 1 1
10 18369 1 1 74 ILE C C -1.121 -9.634 9.618 1.00 . A A . 74 ILE C 1 1
10 18370 1 1 74 ILE CA C -0.619 -11.073 9.670 1.00 . A A . 74 ILE CA 1 1
10 18371 1 1 74 ILE CB C 0.782 -11.125 10.284 1.00 . A A . 74 ILE CB 1 1
10 18372 1 1 74 ILE CD1 C 2.576 -12.647 11.131 1.00 . A A . 74 ILE CD1 1 1
10 18373 1 1 74 ILE CG1 C 1.115 -12.565 10.684 1.00 . A A . 74 ILE CG1 1 1
10 18374 1 1 74 ILE CG2 C 0.830 -10.238 11.528 1.00 . A A . 74 ILE CG2 1 1
10 18375 1 1 74 ILE H H 0.406 -11.899 7.961 1.00 . A A . 74 ILE H 1 1
10 18376 1 1 74 ILE HA H -1.297 -11.696 10.228 1.00 . A A . 74 ILE HA 1 1
10 18377 1 1 74 ILE HB H 1.504 -10.768 9.560 1.00 . A A . 74 ILE HB 1 1
10 18378 1 1 74 ILE HD11 H 3.207 -12.180 10.388 1.00 . A A . 74 ILE HD11 1 1
10 18379 1 1 74 ILE HD12 H 2.860 -13.682 11.244 1.00 . A A . 74 ILE HD12 1 1
10 18380 1 1 74 ILE HD13 H 2.693 -12.135 12.075 1.00 . A A . 74 ILE HD13 1 1
10 18381 1 1 74 ILE HG12 H 0.472 -12.871 11.497 1.00 . A A . 74 ILE HG12 1 1
10 18382 1 1 74 ILE HG13 H 0.962 -13.219 9.839 1.00 . A A . 74 ILE HG13 1 1
10 18383 1 1 74 ILE HG21 H -0.124 -10.274 12.033 1.00 . A A . 74 ILE HG21 1 1
10 18384 1 1 74 ILE HG22 H 1.045 -9.221 11.236 1.00 . A A . 74 ILE HG22 1 1
10 18385 1 1 74 ILE HG23 H 1.603 -10.593 12.193 1.00 . A A . 74 ILE HG23 1 1
10 18386 1 1 74 ILE N N -0.464 -11.580 8.278 1.00 . A A . 74 ILE N 1 1
10 18387 1 1 74 ILE O O -2.082 -9.270 10.267 1.00 . A A . 74 ILE O 1 1
10 18388 1 1 75 LEU C C -2.409 -7.405 8.308 1.00 . A A . 75 LEU C 1 1
10 18389 1 1 75 LEU CA C -0.935 -7.407 8.711 1.00 . A A . 75 LEU CA 1 1
10 18390 1 1 75 LEU CB C -0.048 -6.815 7.614 1.00 . A A . 75 LEU CB 1 1
10 18391 1 1 75 LEU CD1 C 1.430 -5.079 8.652 1.00 . A A . 75 LEU CD1 1 1
10 18392 1 1 75 LEU CD2 C 0.267 -4.614 6.495 1.00 . A A . 75 LEU CD2 1 1
10 18393 1 1 75 LEU CG C 0.147 -5.315 7.848 1.00 . A A . 75 LEU CG 1 1
10 18394 1 1 75 LEU H H 0.274 -9.132 8.297 1.00 . A A . 75 LEU H 1 1
10 18395 1 1 75 LEU HA H -0.790 -6.880 9.639 1.00 . A A . 75 LEU HA 1 1
10 18396 1 1 75 LEU HB2 H 0.914 -7.307 7.629 1.00 . A A . 75 LEU HB2 1 1
10 18397 1 1 75 LEU HB3 H -0.513 -6.970 6.652 1.00 . A A . 75 LEU HB3 1 1
10 18398 1 1 75 LEU HD11 H 2.227 -4.788 7.981 1.00 . A A . 75 LEU HD11 1 1
10 18399 1 1 75 LEU HD12 H 1.707 -5.986 9.167 1.00 . A A . 75 LEU HD12 1 1
10 18400 1 1 75 LEU HD13 H 1.264 -4.291 9.373 1.00 . A A . 75 LEU HD13 1 1
10 18401 1 1 75 LEU HD21 H -0.707 -4.547 6.035 1.00 . A A . 75 LEU HD21 1 1
10 18402 1 1 75 LEU HD22 H 0.929 -5.182 5.857 1.00 . A A . 75 LEU HD22 1 1
10 18403 1 1 75 LEU HD23 H 0.669 -3.622 6.638 1.00 . A A . 75 LEU HD23 1 1
10 18404 1 1 75 LEU HG H -0.701 -4.918 8.391 1.00 . A A . 75 LEU HG 1 1
10 18405 1 1 75 LEU N N -0.487 -8.815 8.828 1.00 . A A . 75 LEU N 1 1
10 18406 1 1 75 LEU O O -3.132 -6.456 8.535 1.00 . A A . 75 LEU O 1 1
10 18407 1 1 76 ALA C C -5.080 -9.293 8.423 1.00 . A A . 76 ALA C 1 1
10 18408 1 1 76 ALA CA C -4.278 -8.596 7.319 1.00 . A A . 76 ALA CA 1 1
10 18409 1 1 76 ALA CB C -4.267 -9.443 6.047 1.00 . A A . 76 ALA CB 1 1
10 18410 1 1 76 ALA H H -2.256 -9.238 7.571 1.00 . A A . 76 ALA H 1 1
10 18411 1 1 76 ALA HA H -4.679 -7.623 7.114 1.00 . A A . 76 ALA HA 1 1
10 18412 1 1 76 ALA HB1 H -3.632 -10.305 6.191 1.00 . A A . 76 ALA HB1 1 1
10 18413 1 1 76 ALA HB2 H -3.891 -8.851 5.225 1.00 . A A . 76 ALA HB2 1 1
10 18414 1 1 76 ALA HB3 H -5.273 -9.771 5.824 1.00 . A A . 76 ALA HB3 1 1
10 18415 1 1 76 ALA N N -2.856 -8.488 7.727 1.00 . A A . 76 ALA N 1 1
10 18416 1 1 76 ALA O O -6.259 -9.055 8.592 1.00 . A A . 76 ALA O 1 1
10 18417 1 1 77 GLU C C -5.413 -9.871 11.433 1.00 . A A . 77 GLU C 1 1
10 18418 1 1 77 GLU CA C -5.175 -10.848 10.274 1.00 . A A . 77 GLU CA 1 1
10 18419 1 1 77 GLU CB C -4.267 -12.021 10.685 1.00 . A A . 77 GLU CB 1 1
10 18420 1 1 77 GLU CD C -2.337 -12.736 12.105 1.00 . A A . 77 GLU CD 1 1
10 18421 1 1 77 GLU CG C -3.352 -11.620 11.849 1.00 . A A . 77 GLU CG 1 1
10 18422 1 1 77 GLU H H -3.500 -10.328 9.033 1.00 . A A . 77 GLU H 1 1
10 18423 1 1 77 GLU HA H -6.113 -11.224 9.907 1.00 . A A . 77 GLU HA 1 1
10 18424 1 1 77 GLU HB2 H -4.881 -12.856 10.988 1.00 . A A . 77 GLU HB2 1 1
10 18425 1 1 77 GLU HB3 H -3.660 -12.313 9.841 1.00 . A A . 77 GLU HB3 1 1
10 18426 1 1 77 GLU HG2 H -2.832 -10.707 11.602 1.00 . A A . 77 GLU HG2 1 1
10 18427 1 1 77 GLU HG3 H -3.947 -11.468 12.738 1.00 . A A . 77 GLU HG3 1 1
10 18428 1 1 77 GLU N N -4.447 -10.150 9.180 1.00 . A A . 77 GLU N 1 1
10 18429 1 1 77 GLU O O -6.325 -10.029 12.220 1.00 . A A . 77 GLU O 1 1
10 18430 1 1 77 GLU OE1 O -2.295 -13.663 11.314 1.00 . A A . 77 GLU OE1 1 1
10 18431 1 1 77 GLU OE2 O -1.622 -12.645 13.089 1.00 . A A . 77 GLU OE2 1 1
10 18432 1 1 78 ARG C C -5.180 -6.511 11.998 1.00 . A A . 78 ARG C 1 1
10 18433 1 1 78 ARG CA C -4.772 -7.854 12.612 1.00 . A A . 78 ARG CA 1 1
10 18434 1 1 78 ARG CB C -3.406 -7.754 13.298 1.00 . A A . 78 ARG CB 1 1
10 18435 1 1 78 ARG CD C -1.015 -7.842 12.577 1.00 . A A . 78 ARG CD 1 1
10 18436 1 1 78 ARG CG C -2.373 -7.186 12.322 1.00 . A A . 78 ARG CG 1 1
10 18437 1 1 78 ARG CZ C 0.982 -6.649 13.249 1.00 . A A . 78 ARG CZ 1 1
10 18438 1 1 78 ARG H H -3.883 -8.742 10.882 1.00 . A A . 78 ARG H 1 1
10 18439 1 1 78 ARG HA H -5.514 -8.192 13.308 1.00 . A A . 78 ARG HA 1 1
10 18440 1 1 78 ARG HB2 H -3.482 -7.107 14.160 1.00 . A A . 78 ARG HB2 1 1
10 18441 1 1 78 ARG HB3 H -3.093 -8.738 13.615 1.00 . A A . 78 ARG HB3 1 1
10 18442 1 1 78 ARG HD2 H -1.149 -8.794 13.073 1.00 . A A . 78 ARG HD2 1 1
10 18443 1 1 78 ARG HD3 H -0.481 -7.973 11.649 1.00 . A A . 78 ARG HD3 1 1
10 18444 1 1 78 ARG HE H -0.753 -6.447 14.196 1.00 . A A . 78 ARG HE 1 1
10 18445 1 1 78 ARG HG2 H -2.683 -7.389 11.309 1.00 . A A . 78 ARG HG2 1 1
10 18446 1 1 78 ARG HG3 H -2.288 -6.120 12.466 1.00 . A A . 78 ARG HG3 1 1
10 18447 1 1 78 ARG HH11 H 0.660 -5.553 11.604 1.00 . A A . 78 ARG HH11 1 1
10 18448 1 1 78 ARG HH12 H 2.319 -5.743 12.066 1.00 . A A . 78 ARG HH12 1 1
10 18449 1 1 78 ARG HH21 H 1.602 -7.687 14.845 1.00 . A A . 78 ARG HH21 1 1
10 18450 1 1 78 ARG HH22 H 2.852 -6.951 13.897 1.00 . A A . 78 ARG HH22 1 1
10 18451 1 1 78 ARG N N -4.599 -8.854 11.529 1.00 . A A . 78 ARG N 1 1
10 18452 1 1 78 ARG NE N -0.284 -6.891 13.458 1.00 . A A . 78 ARG NE 1 1
10 18453 1 1 78 ARG NH1 N 1.349 -5.926 12.227 1.00 . A A . 78 ARG NH1 1 1
10 18454 1 1 78 ARG NH2 N 1.882 -7.133 14.060 1.00 . A A . 78 ARG NH2 1 1
10 18455 1 1 78 ARG O O -5.920 -5.747 12.582 1.00 . A A . 78 ARG O 1 1
10 18456 1 1 79 ASN C C -4.812 -3.736 10.933 1.00 . A A . 79 ASN C 1 1
10 18457 1 1 79 ASN CA C -5.074 -4.993 10.086 1.00 . A A . 79 ASN CA 1 1
10 18458 1 1 79 ASN CB C -6.559 -5.137 9.776 1.00 . A A . 79 ASN CB 1 1
10 18459 1 1 79 ASN CG C -6.828 -6.514 9.166 1.00 . A A . 79 ASN CG 1 1
10 18460 1 1 79 ASN H H -4.154 -6.906 10.352 1.00 . A A . 79 ASN H 1 1
10 18461 1 1 79 ASN HA H -4.518 -4.931 9.162 1.00 . A A . 79 ASN HA 1 1
10 18462 1 1 79 ASN HB2 H -7.129 -5.032 10.683 1.00 . A A . 79 ASN HB2 1 1
10 18463 1 1 79 ASN HB3 H -6.852 -4.376 9.076 1.00 . A A . 79 ASN HB3 1 1
10 18464 1 1 79 ASN HD21 H -6.070 -6.036 7.395 1.00 . A A . 79 ASN HD21 1 1
10 18465 1 1 79 ASN HD22 H -6.662 -7.622 7.528 1.00 . A A . 79 ASN HD22 1 1
10 18466 1 1 79 ASN N N -4.720 -6.251 10.801 1.00 . A A . 79 ASN N 1 1
10 18467 1 1 79 ASN ND2 N -6.492 -6.743 7.928 1.00 . A A . 79 ASN ND2 1 1
10 18468 1 1 79 ASN O O -5.209 -3.628 12.075 1.00 . A A . 79 ASN O 1 1
10 18469 1 1 79 ASN OD1 O -7.352 -7.390 9.824 1.00 . A A . 79 ASN OD1 1 1
10 18470 1 1 80 VAL C C -4.226 -0.353 10.070 1.00 . A A . 80 VAL C 1 1
10 18471 1 1 80 VAL CA C -3.841 -1.494 11.038 1.00 . A A . 80 VAL CA 1 1
10 18472 1 1 80 VAL CB C -2.320 -1.600 11.296 1.00 . A A . 80 VAL CB 1 1
10 18473 1 1 80 VAL CG1 C -1.523 -0.730 10.315 1.00 . A A . 80 VAL CG1 1 1
10 18474 1 1 80 VAL CG2 C -2.004 -1.181 12.735 1.00 . A A . 80 VAL CG2 1 1
10 18475 1 1 80 VAL H H -3.858 -2.905 9.417 1.00 . A A . 80 VAL H 1 1
10 18476 1 1 80 VAL HA H -4.384 -1.417 11.967 1.00 . A A . 80 VAL HA 1 1
10 18477 1 1 80 VAL HB H -2.021 -2.631 11.162 1.00 . A A . 80 VAL HB 1 1
10 18478 1 1 80 VAL HG11 H -0.480 -0.740 10.592 1.00 . A A . 80 VAL HG11 1 1
10 18479 1 1 80 VAL HG12 H -1.892 0.281 10.341 1.00 . A A . 80 VAL HG12 1 1
10 18480 1 1 80 VAL HG13 H -1.631 -1.126 9.316 1.00 . A A . 80 VAL HG13 1 1
10 18481 1 1 80 VAL HG21 H -2.916 -0.898 13.237 1.00 . A A . 80 VAL HG21 1 1
10 18482 1 1 80 VAL HG22 H -1.324 -0.341 12.724 1.00 . A A . 80 VAL HG22 1 1
10 18483 1 1 80 VAL HG23 H -1.545 -2.006 13.259 1.00 . A A . 80 VAL HG23 1 1
10 18484 1 1 80 VAL N N -4.151 -2.780 10.344 1.00 . A A . 80 VAL N 1 1
10 18485 1 1 80 VAL O O -4.711 -0.636 8.993 1.00 . A A . 80 VAL O 1 1
10 18486 1 1 81 PRO C C -3.524 1.778 8.220 1.00 . A A . 81 PRO C 1 1
10 18487 1 1 81 PRO CA C -4.346 1.989 9.482 1.00 . A A . 81 PRO CA 1 1
10 18488 1 1 81 PRO CB C -3.959 3.258 10.235 1.00 . A A . 81 PRO CB 1 1
10 18489 1 1 81 PRO CD C -3.410 1.425 11.660 1.00 . A A . 81 PRO CD 1 1
10 18490 1 1 81 PRO CG C -2.951 2.796 11.231 1.00 . A A . 81 PRO CG 1 1
10 18491 1 1 81 PRO HA H -5.402 1.985 9.259 1.00 . A A . 81 PRO HA 1 1
10 18492 1 1 81 PRO HB2 H -3.528 3.982 9.557 1.00 . A A . 81 PRO HB2 1 1
10 18493 1 1 81 PRO HB3 H -4.814 3.670 10.738 1.00 . A A . 81 PRO HB3 1 1
10 18494 1 1 81 PRO HD2 H -2.570 0.836 11.978 1.00 . A A . 81 PRO HD2 1 1
10 18495 1 1 81 PRO HD3 H -4.157 1.494 12.435 1.00 . A A . 81 PRO HD3 1 1
10 18496 1 1 81 PRO HG2 H -1.973 2.740 10.770 1.00 . A A . 81 PRO HG2 1 1
10 18497 1 1 81 PRO HG3 H -2.928 3.459 12.081 1.00 . A A . 81 PRO HG3 1 1
10 18498 1 1 81 PRO N N -3.999 0.896 10.427 1.00 . A A . 81 PRO N 1 1
10 18499 1 1 81 PRO O O -2.312 1.737 8.268 1.00 . A A . 81 PRO O 1 1
10 18500 1 1 82 PHE C C -4.372 0.963 4.701 1.00 . A A . 82 PHE C 1 1
10 18501 1 1 82 PHE CA C -3.423 1.308 5.843 1.00 . A A . 82 PHE CA 1 1
10 18502 1 1 82 PHE CB C -2.587 0.060 6.165 1.00 . A A . 82 PHE CB 1 1
10 18503 1 1 82 PHE CD1 C -4.861 -1.065 6.470 1.00 . A A . 82 PHE CD1 1 1
10 18504 1 1 82 PHE CD2 C -2.894 -2.439 6.119 1.00 . A A . 82 PHE CD2 1 1
10 18505 1 1 82 PHE CE1 C -5.651 -2.215 6.567 1.00 . A A . 82 PHE CE1 1 1
10 18506 1 1 82 PHE CE2 C -3.689 -3.589 6.211 1.00 . A A . 82 PHE CE2 1 1
10 18507 1 1 82 PHE CG C -3.474 -1.175 6.246 1.00 . A A . 82 PHE CG 1 1
10 18508 1 1 82 PHE CZ C -5.065 -3.477 6.437 1.00 . A A . 82 PHE CZ 1 1
10 18509 1 1 82 PHE H H -5.162 1.616 7.095 1.00 . A A . 82 PHE H 1 1
10 18510 1 1 82 PHE HA H -2.774 2.115 5.576 1.00 . A A . 82 PHE HA 1 1
10 18511 1 1 82 PHE HB2 H -1.853 -0.085 5.383 1.00 . A A . 82 PHE HB2 1 1
10 18512 1 1 82 PHE HB3 H -2.078 0.190 7.106 1.00 . A A . 82 PHE HB3 1 1
10 18513 1 1 82 PHE HD1 H -5.321 -0.097 6.556 1.00 . A A . 82 PHE HD1 1 1
10 18514 1 1 82 PHE HD2 H -1.834 -2.526 5.936 1.00 . A A . 82 PHE HD2 1 1
10 18515 1 1 82 PHE HE1 H -6.716 -2.126 6.739 1.00 . A A . 82 PHE HE1 1 1
10 18516 1 1 82 PHE HE2 H -3.239 -4.564 6.112 1.00 . A A . 82 PHE HE2 1 1
10 18517 1 1 82 PHE HZ H -5.674 -4.365 6.512 1.00 . A A . 82 PHE HZ 1 1
10 18518 1 1 82 PHE N N -4.175 1.595 7.102 1.00 . A A . 82 PHE N 1 1
10 18519 1 1 82 PHE O O -5.499 1.405 4.637 1.00 . A A . 82 PHE O 1 1
10 18520 1 1 83 ILE C C -4.038 -1.587 2.143 1.00 . A A . 83 ILE C 1 1
10 18521 1 1 83 ILE CA C -4.721 -0.340 2.690 1.00 . A A . 83 ILE CA 1 1
10 18522 1 1 83 ILE CB C -4.693 0.812 1.698 1.00 . A A . 83 ILE CB 1 1
10 18523 1 1 83 ILE CD1 C -7.181 0.622 1.618 1.00 . A A . 83 ILE CD1 1 1
10 18524 1 1 83 ILE CG1 C -6.008 1.589 1.777 1.00 . A A . 83 ILE CG1 1 1
10 18525 1 1 83 ILE CG2 C -4.496 0.292 0.266 1.00 . A A . 83 ILE CG2 1 1
10 18526 1 1 83 ILE H H -3.003 -0.231 3.939 1.00 . A A . 83 ILE H 1 1
10 18527 1 1 83 ILE HA H -5.728 -0.552 3.000 1.00 . A A . 83 ILE HA 1 1
10 18528 1 1 83 ILE HB H -3.882 1.457 1.970 1.00 . A A . 83 ILE HB 1 1
10 18529 1 1 83 ILE HD11 H -8.002 1.127 1.135 1.00 . A A . 83 ILE HD11 1 1
10 18530 1 1 83 ILE HD12 H -7.495 0.275 2.591 1.00 . A A . 83 ILE HD12 1 1
10 18531 1 1 83 ILE HD13 H -6.873 -0.220 1.017 1.00 . A A . 83 ILE HD13 1 1
10 18532 1 1 83 ILE HG12 H -6.074 2.083 2.735 1.00 . A A . 83 ILE HG12 1 1
10 18533 1 1 83 ILE HG13 H -6.041 2.326 0.988 1.00 . A A . 83 ILE HG13 1 1
10 18534 1 1 83 ILE HG21 H -5.238 -0.465 0.054 1.00 . A A . 83 ILE HG21 1 1
10 18535 1 1 83 ILE HG22 H -3.510 -0.137 0.172 1.00 . A A . 83 ILE HG22 1 1
10 18536 1 1 83 ILE HG23 H -4.603 1.106 -0.434 1.00 . A A . 83 ILE HG23 1 1
10 18537 1 1 83 ILE N N -3.907 0.124 3.829 1.00 . A A . 83 ILE N 1 1
10 18538 1 1 83 ILE O O -2.836 -1.739 2.270 1.00 . A A . 83 ILE O 1 1
10 18539 1 1 84 PHE C C -5.014 -4.310 -0.078 1.00 . A A . 84 PHE C 1 1
10 18540 1 1 84 PHE CA C -4.152 -3.720 1.034 1.00 . A A . 84 PHE CA 1 1
10 18541 1 1 84 PHE CB C -4.127 -4.651 2.245 1.00 . A A . 84 PHE CB 1 1
10 18542 1 1 84 PHE CD1 C -2.287 -5.855 0.962 1.00 . A A . 84 PHE CD1 1 1
10 18543 1 1 84 PHE CD2 C -3.205 -6.893 2.948 1.00 . A A . 84 PHE CD2 1 1
10 18544 1 1 84 PHE CE1 C -1.433 -6.952 0.791 1.00 . A A . 84 PHE CE1 1 1
10 18545 1 1 84 PHE CE2 C -2.346 -7.988 2.774 1.00 . A A . 84 PHE CE2 1 1
10 18546 1 1 84 PHE CG C -3.180 -5.823 2.041 1.00 . A A . 84 PHE CG 1 1
10 18547 1 1 84 PHE CZ C -1.464 -8.017 1.695 1.00 . A A . 84 PHE CZ 1 1
10 18548 1 1 84 PHE H H -5.746 -2.344 1.482 1.00 . A A . 84 PHE H 1 1
10 18549 1 1 84 PHE HA H -3.152 -3.526 0.688 1.00 . A A . 84 PHE HA 1 1
10 18550 1 1 84 PHE HB2 H -3.815 -4.089 3.108 1.00 . A A . 84 PHE HB2 1 1
10 18551 1 1 84 PHE HB3 H -5.126 -5.027 2.410 1.00 . A A . 84 PHE HB3 1 1
10 18552 1 1 84 PHE HD1 H -2.246 -5.033 0.267 1.00 . A A . 84 PHE HD1 1 1
10 18553 1 1 84 PHE HD2 H -3.890 -6.874 3.781 1.00 . A A . 84 PHE HD2 1 1
10 18554 1 1 84 PHE HE1 H -0.751 -6.979 -0.045 1.00 . A A . 84 PHE HE1 1 1
10 18555 1 1 84 PHE HE2 H -2.364 -8.810 3.472 1.00 . A A . 84 PHE HE2 1 1
10 18556 1 1 84 PHE HZ H -0.802 -8.861 1.562 1.00 . A A . 84 PHE HZ 1 1
10 18557 1 1 84 PHE N N -4.778 -2.479 1.560 1.00 . A A . 84 PHE N 1 1
10 18558 1 1 84 PHE O O -6.211 -4.093 -0.141 1.00 . A A . 84 PHE O 1 1
10 18559 1 1 85 ALA C C -4.421 -6.846 -2.620 1.00 . A A . 85 ALA C 1 1
10 18560 1 1 85 ALA CA C -5.201 -5.676 -2.038 1.00 . A A . 85 ALA CA 1 1
10 18561 1 1 85 ALA CB C -5.387 -4.569 -3.073 1.00 . A A . 85 ALA CB 1 1
10 18562 1 1 85 ALA H H -3.467 -5.228 -0.891 1.00 . A A . 85 ALA H 1 1
10 18563 1 1 85 ALA HA H -6.147 -6.008 -1.654 1.00 . A A . 85 ALA HA 1 1
10 18564 1 1 85 ALA HB1 H -5.758 -4.994 -3.993 1.00 . A A . 85 ALA HB1 1 1
10 18565 1 1 85 ALA HB2 H -4.439 -4.085 -3.256 1.00 . A A . 85 ALA HB2 1 1
10 18566 1 1 85 ALA HB3 H -6.095 -3.845 -2.699 1.00 . A A . 85 ALA HB3 1 1
10 18567 1 1 85 ALA N N -4.421 -5.062 -0.952 1.00 . A A . 85 ALA N 1 1
10 18568 1 1 85 ALA O O -3.244 -6.742 -2.865 1.00 . A A . 85 ALA O 1 1
10 18569 1 1 86 THR C C -5.314 -10.055 -4.146 1.00 . A A . 86 THR C 1 1
10 18570 1 1 86 THR CA C -4.343 -9.149 -3.379 1.00 . A A . 86 THR CA 1 1
10 18571 1 1 86 THR CB C -3.805 -9.877 -2.145 1.00 . A A . 86 THR CB 1 1
10 18572 1 1 86 THR CG2 C -3.140 -8.880 -1.197 1.00 . A A . 86 THR CG2 1 1
10 18573 1 1 86 THR H H -6.023 -8.020 -2.617 1.00 . A A . 86 THR H 1 1
10 18574 1 1 86 THR HA H -3.521 -8.844 -4.014 1.00 . A A . 86 THR HA 1 1
10 18575 1 1 86 THR HB H -3.085 -10.611 -2.453 1.00 . A A . 86 THR HB 1 1
10 18576 1 1 86 THR HG1 H -4.513 -11.222 -0.930 1.00 . A A . 86 THR HG1 1 1
10 18577 1 1 86 THR HG21 H -3.895 -8.243 -0.760 1.00 . A A . 86 THR HG21 1 1
10 18578 1 1 86 THR HG22 H -2.435 -8.276 -1.749 1.00 . A A . 86 THR HG22 1 1
10 18579 1 1 86 THR HG23 H -2.621 -9.414 -0.415 1.00 . A A . 86 THR HG23 1 1
10 18580 1 1 86 THR N N -5.065 -7.961 -2.830 1.00 . A A . 86 THR N 1 1
10 18581 1 1 86 THR O O -5.988 -9.622 -5.059 1.00 . A A . 86 THR O 1 1
10 18582 1 1 86 THR OG1 O -4.880 -10.527 -1.482 1.00 . A A . 86 THR OG1 1 1
10 18583 1 1 87 GLY C C -7.637 -12.308 -3.705 1.00 . A A . 87 GLY C 1 1
10 18584 1 1 87 GLY CA C -6.325 -12.230 -4.482 1.00 . A A . 87 GLY CA 1 1
10 18585 1 1 87 GLY H H -4.854 -11.649 -3.041 1.00 . A A . 87 GLY H 1 1
10 18586 1 1 87 GLY HA2 H -6.516 -11.856 -5.479 1.00 . A A . 87 GLY HA2 1 1
10 18587 1 1 87 GLY HA3 H -5.885 -13.215 -4.540 1.00 . A A . 87 GLY HA3 1 1
10 18588 1 1 87 GLY N N -5.397 -11.311 -3.779 1.00 . A A . 87 GLY N 1 1
10 18589 1 1 87 GLY O O -8.691 -12.509 -4.277 1.00 . A A . 87 GLY O 1 1
10 18590 1 1 88 TYR C C -9.743 -11.012 -1.959 1.00 . A A . 88 TYR C 1 1
10 18591 1 1 88 TYR CA C -8.864 -12.218 -1.630 1.00 . A A . 88 TYR CA 1 1
10 18592 1 1 88 TYR CB C -8.494 -12.239 -0.133 1.00 . A A . 88 TYR CB 1 1
10 18593 1 1 88 TYR CD1 C -7.344 -9.971 -0.216 1.00 . A A . 88 TYR CD1 1 1
10 18594 1 1 88 TYR CD2 C -6.262 -11.794 0.956 1.00 . A A . 88 TYR CD2 1 1
10 18595 1 1 88 TYR CE1 C -6.286 -9.124 0.121 1.00 . A A . 88 TYR CE1 1 1
10 18596 1 1 88 TYR CE2 C -5.206 -10.943 1.297 1.00 . A A . 88 TYR CE2 1 1
10 18597 1 1 88 TYR CG C -7.336 -11.310 0.197 1.00 . A A . 88 TYR CG 1 1
10 18598 1 1 88 TYR CZ C -5.218 -9.609 0.878 1.00 . A A . 88 TYR CZ 1 1
10 18599 1 1 88 TYR H H -6.741 -11.985 -1.952 1.00 . A A . 88 TYR H 1 1
10 18600 1 1 88 TYR HA H -9.390 -13.127 -1.881 1.00 . A A . 88 TYR HA 1 1
10 18601 1 1 88 TYR HB2 H -9.355 -11.936 0.444 1.00 . A A . 88 TYR HB2 1 1
10 18602 1 1 88 TYR HB3 H -8.226 -13.248 0.145 1.00 . A A . 88 TYR HB3 1 1
10 18603 1 1 88 TYR HD1 H -8.156 -9.591 -0.794 1.00 . A A . 88 TYR HD1 1 1
10 18604 1 1 88 TYR HD2 H -6.250 -12.824 1.278 1.00 . A A . 88 TYR HD2 1 1
10 18605 1 1 88 TYR HE1 H -6.297 -8.093 -0.205 1.00 . A A . 88 TYR HE1 1 1
10 18606 1 1 88 TYR HE2 H -4.380 -11.314 1.882 1.00 . A A . 88 TYR HE2 1 1
10 18607 1 1 88 TYR HH H -4.468 -7.866 1.066 1.00 . A A . 88 TYR HH 1 1
10 18608 1 1 88 TYR N N -7.594 -12.149 -2.405 1.00 . A A . 88 TYR N 1 1
10 18609 1 1 88 TYR O O -10.933 -11.016 -1.715 1.00 . A A . 88 TYR O 1 1
10 18610 1 1 88 TYR OH O -4.180 -8.770 1.217 1.00 . A A . 88 TYR OH 1 1
10 18611 1 1 89 GLY C C -10.307 -7.956 -1.576 1.00 . A A . 89 GLY C 1 1
10 18612 1 1 89 GLY CA C -9.981 -8.767 -2.845 1.00 . A A . 89 GLY CA 1 1
10 18613 1 1 89 GLY H H -8.199 -9.988 -2.693 1.00 . A A . 89 GLY H 1 1
10 18614 1 1 89 GLY HA2 H -9.424 -8.147 -3.532 1.00 . A A . 89 GLY HA2 1 1
10 18615 1 1 89 GLY HA3 H -10.904 -9.078 -3.311 1.00 . A A . 89 GLY HA3 1 1
10 18616 1 1 89 GLY N N -9.169 -9.974 -2.507 1.00 . A A . 89 GLY N 1 1
10 18617 1 1 89 GLY O O -10.707 -6.811 -1.657 1.00 . A A . 89 GLY O 1 1
10 18618 1 1 90 SER C C -10.548 -8.773 2.037 1.00 . A A . 90 SER C 1 1
10 18619 1 1 90 SER CA C -10.437 -7.797 0.861 1.00 . A A . 90 SER CA 1 1
10 18620 1 1 90 SER CB C -11.785 -7.109 0.632 1.00 . A A . 90 SER CB 1 1
10 18621 1 1 90 SER H H -9.812 -9.443 -0.361 1.00 . A A . 90 SER H 1 1
10 18622 1 1 90 SER HA H -9.671 -7.067 1.056 1.00 . A A . 90 SER HA 1 1
10 18623 1 1 90 SER HB2 H -11.628 -6.074 0.381 1.00 . A A . 90 SER HB2 1 1
10 18624 1 1 90 SER HB3 H -12.305 -7.599 -0.181 1.00 . A A . 90 SER HB3 1 1
10 18625 1 1 90 SER HG H -13.163 -6.443 1.834 1.00 . A A . 90 SER HG 1 1
10 18626 1 1 90 SER N N -10.139 -8.533 -0.407 1.00 . A A . 90 SER N 1 1
10 18627 1 1 90 SER O O -9.761 -8.729 2.960 1.00 . A A . 90 SER O 1 1
10 18628 1 1 90 SER OG O -12.561 -7.191 1.821 1.00 . A A . 90 SER OG 1 1
10 18629 1 1 91 LYS C C -12.514 -9.975 4.285 1.00 . A A . 91 LYS C 1 1
10 18630 1 1 91 LYS CA C -11.752 -10.629 3.118 1.00 . A A . 91 LYS CA 1 1
10 18631 1 1 91 LYS CB C -10.346 -11.110 3.551 1.00 . A A . 91 LYS CB 1 1
10 18632 1 1 91 LYS CD C -8.503 -10.859 5.244 1.00 . A A . 91 LYS CD 1 1
10 18633 1 1 91 LYS CE C -8.199 -10.457 6.692 1.00 . A A . 91 LYS CE 1 1
10 18634 1 1 91 LYS CG C -9.957 -10.510 4.914 1.00 . A A . 91 LYS CG 1 1
10 18635 1 1 91 LYS H H -12.158 -9.627 1.251 1.00 . A A . 91 LYS H 1 1
10 18636 1 1 91 LYS HA H -12.318 -11.469 2.745 1.00 . A A . 91 LYS HA 1 1
10 18637 1 1 91 LYS HB2 H -10.349 -12.187 3.627 1.00 . A A . 91 LYS HB2 1 1
10 18638 1 1 91 LYS HB3 H -9.622 -10.809 2.809 1.00 . A A . 91 LYS HB3 1 1
10 18639 1 1 91 LYS HD2 H -8.352 -11.922 5.125 1.00 . A A . 91 LYS HD2 1 1
10 18640 1 1 91 LYS HD3 H -7.843 -10.324 4.578 1.00 . A A . 91 LYS HD3 1 1
10 18641 1 1 91 LYS HE2 H -7.464 -9.664 6.715 1.00 . A A . 91 LYS HE2 1 1
10 18642 1 1 91 LYS HE3 H -9.102 -10.149 7.195 1.00 . A A . 91 LYS HE3 1 1
10 18643 1 1 91 LYS HG2 H -10.070 -9.437 4.882 1.00 . A A . 91 LYS HG2 1 1
10 18644 1 1 91 LYS HG3 H -10.602 -10.913 5.680 1.00 . A A . 91 LYS HG3 1 1
10 18645 1 1 91 LYS HZ1 H -7.075 -11.432 8.147 1.00 . A A . 91 LYS HZ1 1 1
10 18646 1 1 91 LYS HZ2 H -7.074 -12.208 6.635 1.00 . A A . 91 LYS HZ2 1 1
10 18647 1 1 91 LYS HZ3 H -8.444 -12.294 7.638 1.00 . A A . 91 LYS HZ3 1 1
10 18648 1 1 91 LYS N N -11.537 -9.637 2.008 1.00 . A A . 91 LYS N 1 1
10 18649 1 1 91 LYS NZ N -7.657 -11.690 7.326 1.00 . A A . 91 LYS NZ 1 1
10 18650 1 1 91 LYS O O -13.333 -10.598 4.930 1.00 . A A . 91 LYS O 1 1
10 18651 1 1 92 GLY C C -11.890 -7.201 6.442 1.00 . A A . 92 GLY C 1 1
10 18652 1 1 92 GLY CA C -12.924 -8.037 5.688 1.00 . A A . 92 GLY CA 1 1
10 18653 1 1 92 GLY H H -11.567 -8.254 4.036 1.00 . A A . 92 GLY H 1 1
10 18654 1 1 92 GLY HA2 H -13.701 -7.394 5.298 1.00 . A A . 92 GLY HA2 1 1
10 18655 1 1 92 GLY HA3 H -13.354 -8.765 6.358 1.00 . A A . 92 GLY HA3 1 1
10 18656 1 1 92 GLY N N -12.237 -8.732 4.563 1.00 . A A . 92 GLY N 1 1
10 18657 1 1 92 GLY O O -11.879 -7.144 7.655 1.00 . A A . 92 GLY O 1 1
10 18658 1 1 93 LEU C C -10.598 -4.577 7.147 1.00 . A A . 93 LEU C 1 1
10 18659 1 1 93 LEU CA C -9.961 -5.728 6.360 1.00 . A A . 93 LEU CA 1 1
10 18660 1 1 93 LEU CB C -9.130 -5.211 5.177 1.00 . A A . 93 LEU CB 1 1
10 18661 1 1 93 LEU CD1 C -7.304 -3.631 4.571 1.00 . A A . 93 LEU CD1 1 1
10 18662 1 1 93 LEU CD2 C -9.516 -2.746 5.311 1.00 . A A . 93 LEU CD2 1 1
10 18663 1 1 93 LEU CG C -8.489 -3.863 5.508 1.00 . A A . 93 LEU CG 1 1
10 18664 1 1 93 LEU H H -11.047 -6.631 4.743 1.00 . A A . 93 LEU H 1 1
10 18665 1 1 93 LEU HA H -9.344 -6.332 7.006 1.00 . A A . 93 LEU HA 1 1
10 18666 1 1 93 LEU HB2 H -8.353 -5.927 4.950 1.00 . A A . 93 LEU HB2 1 1
10 18667 1 1 93 LEU HB3 H -9.771 -5.097 4.315 1.00 . A A . 93 LEU HB3 1 1
10 18668 1 1 93 LEU HD11 H -7.617 -3.795 3.550 1.00 . A A . 93 LEU HD11 1 1
10 18669 1 1 93 LEU HD12 H -6.513 -4.321 4.819 1.00 . A A . 93 LEU HD12 1 1
10 18670 1 1 93 LEU HD13 H -6.949 -2.618 4.679 1.00 . A A . 93 LEU HD13 1 1
10 18671 1 1 93 LEU HD21 H -9.122 -2.012 4.624 1.00 . A A . 93 LEU HD21 1 1
10 18672 1 1 93 LEU HD22 H -9.723 -2.276 6.260 1.00 . A A . 93 LEU HD22 1 1
10 18673 1 1 93 LEU HD23 H -10.428 -3.162 4.908 1.00 . A A . 93 LEU HD23 1 1
10 18674 1 1 93 LEU HG H -8.146 -3.866 6.534 1.00 . A A . 93 LEU HG 1 1
10 18675 1 1 93 LEU N N -11.015 -6.560 5.718 1.00 . A A . 93 LEU N 1 1
10 18676 1 1 93 LEU O O -11.546 -3.962 6.705 1.00 . A A . 93 LEU O 1 1
10 18677 1 1 94 ASP C C -9.662 -1.988 9.113 1.00 . A A . 94 ASP C 1 1
10 18678 1 1 94 ASP CA C -10.643 -3.164 9.118 1.00 . A A . 94 ASP CA 1 1
10 18679 1 1 94 ASP CB C -10.839 -3.744 10.530 1.00 . A A . 94 ASP CB 1 1
10 18680 1 1 94 ASP CG C -9.587 -3.532 11.388 1.00 . A A . 94 ASP CG 1 1
10 18681 1 1 94 ASP H H -9.306 -4.786 8.639 1.00 . A A . 94 ASP H 1 1
10 18682 1 1 94 ASP HA H -11.594 -2.855 8.713 1.00 . A A . 94 ASP HA 1 1
10 18683 1 1 94 ASP HB2 H -11.678 -3.255 11.002 1.00 . A A . 94 ASP HB2 1 1
10 18684 1 1 94 ASP HB3 H -11.042 -4.802 10.454 1.00 . A A . 94 ASP HB3 1 1
10 18685 1 1 94 ASP N N -10.077 -4.281 8.307 1.00 . A A . 94 ASP N 1 1
10 18686 1 1 94 ASP O O -8.473 -2.170 8.945 1.00 . A A . 94 ASP O 1 1
10 18687 1 1 94 ASP OD1 O -8.506 -3.502 10.829 1.00 . A A . 94 ASP OD1 1 1
10 18688 1 1 94 ASP OD2 O -9.733 -3.400 12.593 1.00 . A A . 94 ASP OD2 1 1
10 18689 1 1 95 THR C C -9.972 1.685 9.428 1.00 . A A . 95 THR C 1 1
10 18690 1 1 95 THR CA C -9.207 0.375 9.272 1.00 . A A . 95 THR CA 1 1
10 18691 1 1 95 THR CB C -8.544 0.324 7.896 1.00 . A A . 95 THR CB 1 1
10 18692 1 1 95 THR CG2 C -9.624 0.199 6.821 1.00 . A A . 95 THR CG2 1 1
10 18693 1 1 95 THR H H -11.101 -0.650 9.410 1.00 . A A . 95 THR H 1 1
10 18694 1 1 95 THR HA H -8.462 0.274 10.043 1.00 . A A . 95 THR HA 1 1
10 18695 1 1 95 THR HB H -7.895 -0.526 7.841 1.00 . A A . 95 THR HB 1 1
10 18696 1 1 95 THR HG1 H -6.974 1.249 7.233 1.00 . A A . 95 THR HG1 1 1
10 18697 1 1 95 THR HG21 H -10.239 -0.661 7.032 1.00 . A A . 95 THR HG21 1 1
10 18698 1 1 95 THR HG22 H -9.159 0.082 5.854 1.00 . A A . 95 THR HG22 1 1
10 18699 1 1 95 THR HG23 H -10.237 1.088 6.821 1.00 . A A . 95 THR HG23 1 1
10 18700 1 1 95 THR N N -10.139 -0.787 9.283 1.00 . A A . 95 THR N 1 1
10 18701 1 1 95 THR O O -11.141 1.777 9.112 1.00 . A A . 95 THR O 1 1
10 18702 1 1 95 THR OG1 O -7.786 1.502 7.682 1.00 . A A . 95 THR OG1 1 1
10 18703 1 1 96 ARG C C -10.514 4.449 8.666 1.00 . A A . 96 ARG C 1 1
10 18704 1 1 96 ARG CA C -9.984 4.023 10.028 1.00 . A A . 96 ARG CA 1 1
10 18705 1 1 96 ARG CB C -8.893 4.985 10.490 1.00 . A A . 96 ARG CB 1 1
10 18706 1 1 96 ARG CD C -6.944 4.807 12.025 1.00 . A A . 96 ARG CD 1 1
10 18707 1 1 96 ARG CG C -8.454 4.619 11.906 1.00 . A A . 96 ARG CG 1 1
10 18708 1 1 96 ARG CZ C -5.893 6.902 12.641 1.00 . A A . 96 ARG CZ 1 1
10 18709 1 1 96 ARG H H -8.358 2.618 10.112 1.00 . A A . 96 ARG H 1 1
10 18710 1 1 96 ARG HA H -10.778 3.972 10.756 1.00 . A A . 96 ARG HA 1 1
10 18711 1 1 96 ARG HB2 H -8.046 4.916 9.819 1.00 . A A . 96 ARG HB2 1 1
10 18712 1 1 96 ARG HB3 H -9.276 5.994 10.484 1.00 . A A . 96 ARG HB3 1 1
10 18713 1 1 96 ARG HD2 H -6.601 4.479 12.994 1.00 . A A . 96 ARG HD2 1 1
10 18714 1 1 96 ARG HD3 H -6.439 4.267 11.244 1.00 . A A . 96 ARG HD3 1 1
10 18715 1 1 96 ARG HE H -7.200 6.759 11.154 1.00 . A A . 96 ARG HE 1 1
10 18716 1 1 96 ARG HG2 H -8.956 5.259 12.616 1.00 . A A . 96 ARG HG2 1 1
10 18717 1 1 96 ARG HG3 H -8.703 3.588 12.108 1.00 . A A . 96 ARG HG3 1 1
10 18718 1 1 96 ARG HH11 H -7.275 7.310 14.029 1.00 . A A . 96 ARG HH11 1 1
10 18719 1 1 96 ARG HH12 H -5.678 7.886 14.370 1.00 . A A . 96 ARG HH12 1 1
10 18720 1 1 96 ARG HH21 H -4.318 6.642 11.435 1.00 . A A . 96 ARG HH21 1 1
10 18721 1 1 96 ARG HH22 H -4.006 7.517 12.897 1.00 . A A . 96 ARG HH22 1 1
10 18722 1 1 96 ARG N N -9.307 2.709 9.885 1.00 . A A . 96 ARG N 1 1
10 18723 1 1 96 ARG NE N -6.724 6.271 11.856 1.00 . A A . 96 ARG NE 1 1
10 18724 1 1 96 ARG NH1 N -6.316 7.407 13.767 1.00 . A A . 96 ARG NH1 1 1
10 18725 1 1 96 ARG NH2 N -4.641 7.029 12.298 1.00 . A A . 96 ARG NH2 1 1
10 18726 1 1 96 ARG O O -11.350 5.324 8.550 1.00 . A A . 96 ARG O 1 1
10 18727 1 1 97 TYR C C -11.950 3.847 6.087 1.00 . A A . 97 TYR C 1 1
10 18728 1 1 97 TYR CA C -10.471 4.204 6.260 1.00 . A A . 97 TYR CA 1 1
10 18729 1 1 97 TYR CB C -9.594 3.378 5.311 1.00 . A A . 97 TYR CB 1 1
10 18730 1 1 97 TYR CD1 C -7.746 4.802 6.319 1.00 . A A . 97 TYR CD1 1 1
10 18731 1 1 97 TYR CD2 C -7.250 3.430 4.381 1.00 . A A . 97 TYR CD2 1 1
10 18732 1 1 97 TYR CE1 C -6.425 5.261 6.331 1.00 . A A . 97 TYR CE1 1 1
10 18733 1 1 97 TYR CE2 C -5.928 3.892 4.397 1.00 . A A . 97 TYR CE2 1 1
10 18734 1 1 97 TYR CG C -8.164 3.883 5.341 1.00 . A A . 97 TYR CG 1 1
10 18735 1 1 97 TYR CZ C -5.517 4.807 5.371 1.00 . A A . 97 TYR CZ 1 1
10 18736 1 1 97 TYR H H -9.331 3.137 7.746 1.00 . A A . 97 TYR H 1 1
10 18737 1 1 97 TYR HA H -10.315 5.256 6.084 1.00 . A A . 97 TYR HA 1 1
10 18738 1 1 97 TYR HB2 H -9.612 2.342 5.614 1.00 . A A . 97 TYR HB2 1 1
10 18739 1 1 97 TYR HB3 H -9.981 3.462 4.306 1.00 . A A . 97 TYR HB3 1 1
10 18740 1 1 97 TYR HD1 H -8.438 5.156 7.062 1.00 . A A . 97 TYR HD1 1 1
10 18741 1 1 97 TYR HD2 H -7.562 2.721 3.630 1.00 . A A . 97 TYR HD2 1 1
10 18742 1 1 97 TYR HE1 H -6.106 5.966 7.085 1.00 . A A . 97 TYR HE1 1 1
10 18743 1 1 97 TYR HE2 H -5.225 3.540 3.656 1.00 . A A . 97 TYR HE2 1 1
10 18744 1 1 97 TYR HH H -4.053 5.724 4.561 1.00 . A A . 97 TYR HH 1 1
10 18745 1 1 97 TYR N N -10.016 3.836 7.626 1.00 . A A . 97 TYR N 1 1
10 18746 1 1 97 TYR O O -12.659 4.505 5.354 1.00 . A A . 97 TYR O 1 1
10 18747 1 1 97 TYR OH O -4.214 5.259 5.385 1.00 . A A . 97 TYR OH 1 1
10 18748 1 1 98 SER C C -13.995 1.331 5.551 1.00 . A A . 98 SER C 1 1
10 18749 1 1 98 SER CA C -13.834 2.351 6.685 1.00 . A A . 98 SER CA 1 1
10 18750 1 1 98 SER CB C -14.697 3.596 6.439 1.00 . A A . 98 SER CB 1 1
10 18751 1 1 98 SER H H -11.783 2.317 7.343 1.00 . A A . 98 SER H 1 1
10 18752 1 1 98 SER HA H -14.121 1.896 7.623 1.00 . A A . 98 SER HA 1 1
10 18753 1 1 98 SER HB2 H -14.632 3.889 5.407 1.00 . A A . 98 SER HB2 1 1
10 18754 1 1 98 SER HB3 H -15.728 3.372 6.682 1.00 . A A . 98 SER HB3 1 1
10 18755 1 1 98 SER HG H -14.234 4.355 8.168 1.00 . A A . 98 SER HG 1 1
10 18756 1 1 98 SER N N -12.402 2.810 6.767 1.00 . A A . 98 SER N 1 1
10 18757 1 1 98 SER O O -15.084 1.082 5.075 1.00 . A A . 98 SER O 1 1
10 18758 1 1 98 SER OG O -14.226 4.658 7.257 1.00 . A A . 98 SER OG 1 1
10 18759 1 1 99 ASN C C -13.621 0.300 2.767 1.00 . A A . 99 ASN C 1 1
10 18760 1 1 99 ASN CA C -12.984 -0.284 4.033 1.00 . A A . 99 ASN CA 1 1
10 18761 1 1 99 ASN CB C -13.861 -1.397 4.608 1.00 . A A . 99 ASN CB 1 1
10 18762 1 1 99 ASN CG C -13.134 -2.082 5.768 1.00 . A A . 99 ASN CG 1 1
10 18763 1 1 99 ASN H H -12.047 0.949 5.535 1.00 . A A . 99 ASN H 1 1
10 18764 1 1 99 ASN HA H -12.003 -0.672 3.816 1.00 . A A . 99 ASN HA 1 1
10 18765 1 1 99 ASN HB2 H -14.787 -0.972 4.968 1.00 . A A . 99 ASN HB2 1 1
10 18766 1 1 99 ASN HB3 H -14.074 -2.124 3.840 1.00 . A A . 99 ASN HB3 1 1
10 18767 1 1 99 ASN HD21 H -11.527 -0.912 5.663 1.00 . A A . 99 ASN HD21 1 1
10 18768 1 1 99 ASN HD22 H -11.486 -2.094 6.876 1.00 . A A . 99 ASN HD22 1 1
10 18769 1 1 99 ASN N N -12.911 0.734 5.126 1.00 . A A . 99 ASN N 1 1
10 18770 1 1 99 ASN ND2 N -11.951 -1.662 6.130 1.00 . A A . 99 ASN ND2 1 1
10 18771 1 1 99 ASN O O -14.828 0.390 2.655 1.00 . A A . 99 ASN O 1 1
10 18772 1 1 99 ASN OD1 O -13.648 -3.014 6.353 1.00 . A A . 99 ASN OD1 1 1
10 18773 1 1 100 ILE C C -12.449 1.102 -0.668 1.00 . A A . 100 ILE C 1 1
10 18774 1 1 100 ILE CA C -13.403 1.248 0.541 1.00 . A A . 100 ILE CA 1 1
10 18775 1 1 100 ILE CB C -13.708 2.738 0.804 1.00 . A A . 100 ILE CB 1 1
10 18776 1 1 100 ILE CD1 C -14.026 3.204 3.286 1.00 . A A . 100 ILE CD1 1 1
10 18777 1 1 100 ILE CG1 C -13.046 3.241 2.116 1.00 . A A . 100 ILE CG1 1 1
10 18778 1 1 100 ILE CG2 C -15.229 2.934 0.866 1.00 . A A . 100 ILE CG2 1 1
10 18779 1 1 100 ILE H H -11.850 0.590 1.902 1.00 . A A . 100 ILE H 1 1
10 18780 1 1 100 ILE HA H -14.329 0.739 0.320 1.00 . A A . 100 ILE HA 1 1
10 18781 1 1 100 ILE HB H -13.326 3.313 -0.026 1.00 . A A . 100 ILE HB 1 1
10 18782 1 1 100 ILE HD11 H -14.725 2.396 3.150 1.00 . A A . 100 ILE HD11 1 1
10 18783 1 1 100 ILE HD12 H -14.559 4.141 3.339 1.00 . A A . 100 ILE HD12 1 1
10 18784 1 1 100 ILE HD13 H -13.476 3.054 4.197 1.00 . A A . 100 ILE HD13 1 1
10 18785 1 1 100 ILE HG12 H -12.198 2.624 2.354 1.00 . A A . 100 ILE HG12 1 1
10 18786 1 1 100 ILE HG13 H -12.709 4.255 1.973 1.00 . A A . 100 ILE HG13 1 1
10 18787 1 1 100 ILE HG21 H -15.456 3.837 1.414 1.00 . A A . 100 ILE HG21 1 1
10 18788 1 1 100 ILE HG22 H -15.681 2.088 1.364 1.00 . A A . 100 ILE HG22 1 1
10 18789 1 1 100 ILE HG23 H -15.623 3.013 -0.136 1.00 . A A . 100 ILE HG23 1 1
10 18790 1 1 100 ILE N N -12.820 0.682 1.801 1.00 . A A . 100 ILE N 1 1
10 18791 1 1 100 ILE O O -12.745 0.362 -1.584 1.00 . A A . 100 ILE O 1 1
10 18792 1 1 101 PRO C C -9.598 0.489 -1.835 1.00 . A A . 101 PRO C 1 1
10 18793 1 1 101 PRO CA C -10.410 1.786 -1.816 1.00 . A A . 101 PRO CA 1 1
10 18794 1 1 101 PRO CB C -9.485 2.971 -1.574 1.00 . A A . 101 PRO CB 1 1
10 18795 1 1 101 PRO CD C -10.891 2.757 0.377 1.00 . A A . 101 PRO CD 1 1
10 18796 1 1 101 PRO CG C -9.532 3.201 -0.100 1.00 . A A . 101 PRO CG 1 1
10 18797 1 1 101 PRO HA H -10.938 1.919 -2.744 1.00 . A A . 101 PRO HA 1 1
10 18798 1 1 101 PRO HB2 H -8.481 2.728 -1.889 1.00 . A A . 101 PRO HB2 1 1
10 18799 1 1 101 PRO HB3 H -9.846 3.843 -2.097 1.00 . A A . 101 PRO HB3 1 1
10 18800 1 1 101 PRO HD2 H -10.804 2.248 1.327 1.00 . A A . 101 PRO HD2 1 1
10 18801 1 1 101 PRO HD3 H -11.553 3.602 0.449 1.00 . A A . 101 PRO HD3 1 1
10 18802 1 1 101 PRO HG2 H -8.760 2.622 0.385 1.00 . A A . 101 PRO HG2 1 1
10 18803 1 1 101 PRO HG3 H -9.396 4.249 0.115 1.00 . A A . 101 PRO HG3 1 1
10 18804 1 1 101 PRO N N -11.354 1.834 -0.665 1.00 . A A . 101 PRO N 1 1
10 18805 1 1 101 PRO O O -8.749 0.302 -2.679 1.00 . A A . 101 PRO O 1 1
10 18806 1 1 102 LEU C C -9.569 -2.615 -2.011 1.00 . A A . 102 LEU C 1 1
10 18807 1 1 102 LEU CA C -9.054 -1.673 -0.909 1.00 . A A . 102 LEU CA 1 1
10 18808 1 1 102 LEU CB C -9.251 -2.233 0.511 1.00 . A A . 102 LEU CB 1 1
10 18809 1 1 102 LEU CD1 C -11.643 -2.755 -0.125 1.00 . A A . 102 LEU CD1 1 1
10 18810 1 1 102 LEU CD2 C -9.916 -4.568 -0.083 1.00 . A A . 102 LEU CD2 1 1
10 18811 1 1 102 LEU CG C -10.382 -3.271 0.576 1.00 . A A . 102 LEU CG 1 1
10 18812 1 1 102 LEU H H -10.518 -0.238 -0.236 1.00 . A A . 102 LEU H 1 1
10 18813 1 1 102 LEU HA H -8.006 -1.460 -1.070 1.00 . A A . 102 LEU HA 1 1
10 18814 1 1 102 LEU HB2 H -8.332 -2.697 0.835 1.00 . A A . 102 LEU HB2 1 1
10 18815 1 1 102 LEU HB3 H -9.485 -1.416 1.178 1.00 . A A . 102 LEU HB3 1 1
10 18816 1 1 102 LEU HD11 H -11.428 -1.824 -0.623 1.00 . A A . 102 LEU HD11 1 1
10 18817 1 1 102 LEU HD12 H -12.422 -2.598 0.607 1.00 . A A . 102 LEU HD12 1 1
10 18818 1 1 102 LEU HD13 H -11.975 -3.483 -0.850 1.00 . A A . 102 LEU HD13 1 1
10 18819 1 1 102 LEU HD21 H -8.914 -4.439 -0.465 1.00 . A A . 102 LEU HD21 1 1
10 18820 1 1 102 LEU HD22 H -10.582 -4.822 -0.894 1.00 . A A . 102 LEU HD22 1 1
10 18821 1 1 102 LEU HD23 H -9.922 -5.358 0.649 1.00 . A A . 102 LEU HD23 1 1
10 18822 1 1 102 LEU HG H -10.615 -3.466 1.613 1.00 . A A . 102 LEU HG 1 1
10 18823 1 1 102 LEU N N -9.834 -0.402 -0.919 1.00 . A A . 102 LEU N 1 1
10 18824 1 1 102 LEU O O -10.693 -2.501 -2.455 1.00 . A A . 102 LEU O 1 1
10 18825 1 1 103 LEU C C -8.069 -5.395 -3.985 1.00 . A A . 103 LEU C 1 1
10 18826 1 1 103 LEU CA C -9.210 -4.457 -3.563 1.00 . A A . 103 LEU CA 1 1
10 18827 1 1 103 LEU CB C -9.595 -3.533 -4.725 1.00 . A A . 103 LEU CB 1 1
10 18828 1 1 103 LEU CD1 C -8.184 -2.760 -6.636 1.00 . A A . 103 LEU CD1 1 1
10 18829 1 1 103 LEU CD2 C -8.596 -1.239 -4.711 1.00 . A A . 103 LEU CD2 1 1
10 18830 1 1 103 LEU CG C -8.378 -2.693 -5.125 1.00 . A A . 103 LEU CG 1 1
10 18831 1 1 103 LEU H H -7.838 -3.601 -2.113 1.00 . A A . 103 LEU H 1 1
10 18832 1 1 103 LEU HA H -10.065 -5.026 -3.240 1.00 . A A . 103 LEU HA 1 1
10 18833 1 1 103 LEU HB2 H -9.912 -4.131 -5.568 1.00 . A A . 103 LEU HB2 1 1
10 18834 1 1 103 LEU HB3 H -10.398 -2.881 -4.428 1.00 . A A . 103 LEU HB3 1 1
10 18835 1 1 103 LEU HD11 H -7.255 -3.265 -6.853 1.00 . A A . 103 LEU HD11 1 1
10 18836 1 1 103 LEU HD12 H -8.154 -1.759 -7.039 1.00 . A A . 103 LEU HD12 1 1
10 18837 1 1 103 LEU HD13 H -9.003 -3.304 -7.080 1.00 . A A . 103 LEU HD13 1 1
10 18838 1 1 103 LEU HD21 H -7.799 -0.934 -4.049 1.00 . A A . 103 LEU HD21 1 1
10 18839 1 1 103 LEU HD22 H -9.544 -1.146 -4.203 1.00 . A A . 103 LEU HD22 1 1
10 18840 1 1 103 LEU HD23 H -8.594 -0.611 -5.589 1.00 . A A . 103 LEU HD23 1 1
10 18841 1 1 103 LEU HG H -7.497 -3.081 -4.633 1.00 . A A . 103 LEU HG 1 1
10 18842 1 1 103 LEU N N -8.752 -3.530 -2.473 1.00 . A A . 103 LEU N 1 1
10 18843 1 1 103 LEU O O -7.454 -6.034 -3.167 1.00 . A A . 103 LEU O 1 1
10 18844 1 1 104 THR C C -5.658 -5.517 -6.517 1.00 . A A . 104 THR C 1 1
10 18845 1 1 104 THR CA C -6.669 -6.353 -5.724 1.00 . A A . 104 THR CA 1 1
10 18846 1 1 104 THR CB C -7.302 -7.455 -6.583 1.00 . A A . 104 THR CB 1 1
10 18847 1 1 104 THR CG2 C -8.447 -6.899 -7.435 1.00 . A A . 104 THR CG2 1 1
10 18848 1 1 104 THR H H -8.280 -4.961 -5.902 1.00 . A A . 104 THR H 1 1
10 18849 1 1 104 THR HA H -6.180 -6.790 -4.873 1.00 . A A . 104 THR HA 1 1
10 18850 1 1 104 THR HB H -7.687 -8.229 -5.937 1.00 . A A . 104 THR HB 1 1
10 18851 1 1 104 THR HG1 H -6.453 -8.959 -7.474 1.00 . A A . 104 THR HG1 1 1
10 18852 1 1 104 THR HG21 H -8.328 -7.227 -8.457 1.00 . A A . 104 THR HG21 1 1
10 18853 1 1 104 THR HG22 H -8.439 -5.824 -7.402 1.00 . A A . 104 THR HG22 1 1
10 18854 1 1 104 THR HG23 H -9.389 -7.262 -7.050 1.00 . A A . 104 THR HG23 1 1
10 18855 1 1 104 THR N N -7.782 -5.480 -5.259 1.00 . A A . 104 THR N 1 1
10 18856 1 1 104 THR O O -4.908 -4.747 -5.951 1.00 . A A . 104 THR O 1 1
10 18857 1 1 104 THR OG1 O -6.310 -8.011 -7.433 1.00 . A A . 104 THR OG1 1 1
10 18858 1 1 105 LYS C C -5.065 -4.722 -10.080 1.00 . A A . 105 LYS C 1 1
10 18859 1 1 105 LYS CA C -4.646 -4.842 -8.610 1.00 . A A . 105 LYS CA 1 1
10 18860 1 1 105 LYS CB C -3.325 -5.594 -8.491 1.00 . A A . 105 LYS CB 1 1
10 18861 1 1 105 LYS CD C -1.708 -4.341 -7.067 1.00 . A A . 105 LYS CD 1 1
10 18862 1 1 105 LYS CE C -0.375 -3.590 -7.096 1.00 . A A . 105 LYS CE 1 1
10 18863 1 1 105 LYS CG C -2.183 -4.582 -8.499 1.00 . A A . 105 LYS CG 1 1
10 18864 1 1 105 LYS H H -6.229 -6.271 -8.273 1.00 . A A . 105 LYS H 1 1
10 18865 1 1 105 LYS HA H -4.535 -3.857 -8.179 1.00 . A A . 105 LYS HA 1 1
10 18866 1 1 105 LYS HB2 H -3.309 -6.153 -7.566 1.00 . A A . 105 LYS HB2 1 1
10 18867 1 1 105 LYS HB3 H -3.213 -6.270 -9.326 1.00 . A A . 105 LYS HB3 1 1
10 18868 1 1 105 LYS HD2 H -2.445 -3.753 -6.539 1.00 . A A . 105 LYS HD2 1 1
10 18869 1 1 105 LYS HD3 H -1.577 -5.288 -6.564 1.00 . A A . 105 LYS HD3 1 1
10 18870 1 1 105 LYS HE2 H -0.497 -2.633 -7.587 1.00 . A A . 105 LYS HE2 1 1
10 18871 1 1 105 LYS HE3 H 0.001 -3.454 -6.095 1.00 . A A . 105 LYS HE3 1 1
10 18872 1 1 105 LYS HG2 H -1.368 -4.964 -9.093 1.00 . A A . 105 LYS HG2 1 1
10 18873 1 1 105 LYS HG3 H -2.532 -3.650 -8.920 1.00 . A A . 105 LYS HG3 1 1
10 18874 1 1 105 LYS HZ1 H 0.392 -5.455 -7.615 1.00 . A A . 105 LYS HZ1 1 1
10 18875 1 1 105 LYS HZ2 H 1.532 -4.198 -7.665 1.00 . A A . 105 LYS HZ2 1 1
10 18876 1 1 105 LYS HZ3 H 0.367 -4.340 -8.892 1.00 . A A . 105 LYS HZ3 1 1
10 18877 1 1 105 LYS N N -5.622 -5.649 -7.820 1.00 . A A . 105 LYS N 1 1
10 18878 1 1 105 LYS NZ N 0.548 -4.462 -7.876 1.00 . A A . 105 LYS NZ 1 1
10 18879 1 1 105 LYS O O -4.262 -4.924 -10.969 1.00 . A A . 105 LYS O 1 1
10 18880 1 1 106 PRO C C -6.330 -2.813 -12.189 1.00 . A A . 106 PRO C 1 1
10 18881 1 1 106 PRO CA C -6.811 -4.172 -11.666 1.00 . A A . 106 PRO CA 1 1
10 18882 1 1 106 PRO CB C -8.325 -4.188 -11.496 1.00 . A A . 106 PRO CB 1 1
10 18883 1 1 106 PRO CD C -7.333 -4.102 -9.282 1.00 . A A . 106 PRO CD 1 1
10 18884 1 1 106 PRO CG C -8.567 -3.765 -10.080 1.00 . A A . 106 PRO CG 1 1
10 18885 1 1 106 PRO HA H -6.492 -4.975 -12.311 1.00 . A A . 106 PRO HA 1 1
10 18886 1 1 106 PRO HB2 H -8.785 -3.491 -12.183 1.00 . A A . 106 PRO HB2 1 1
10 18887 1 1 106 PRO HB3 H -8.711 -5.184 -11.654 1.00 . A A . 106 PRO HB3 1 1
10 18888 1 1 106 PRO HD2 H -7.051 -3.266 -8.658 1.00 . A A . 106 PRO HD2 1 1
10 18889 1 1 106 PRO HD3 H -7.499 -4.982 -8.689 1.00 . A A . 106 PRO HD3 1 1
10 18890 1 1 106 PRO HG2 H -8.751 -2.701 -10.042 1.00 . A A . 106 PRO HG2 1 1
10 18891 1 1 106 PRO HG3 H -9.414 -4.300 -9.677 1.00 . A A . 106 PRO HG3 1 1
10 18892 1 1 106 PRO N N -6.303 -4.360 -10.290 1.00 . A A . 106 PRO N 1 1
10 18893 1 1 106 PRO O O -6.372 -2.532 -13.370 1.00 . A A . 106 PRO O 1 1
10 18894 1 1 107 PHE C C -6.465 0.164 -12.420 1.00 . A A . 107 PHE C 1 1
10 18895 1 1 107 PHE CA C -5.372 -0.629 -11.703 1.00 . A A . 107 PHE CA 1 1
10 18896 1 1 107 PHE CB C -4.170 -0.898 -12.605 1.00 . A A . 107 PHE CB 1 1
10 18897 1 1 107 PHE CD1 C -2.422 0.234 -11.179 1.00 . A A . 107 PHE CD1 1 1
10 18898 1 1 107 PHE CD2 C -2.297 -2.168 -11.483 1.00 . A A . 107 PHE CD2 1 1
10 18899 1 1 107 PHE CE1 C -1.284 0.191 -10.363 1.00 . A A . 107 PHE CE1 1 1
10 18900 1 1 107 PHE CE2 C -1.157 -2.212 -10.667 1.00 . A A . 107 PHE CE2 1 1
10 18901 1 1 107 PHE CG C -2.929 -0.946 -11.741 1.00 . A A . 107 PHE CG 1 1
10 18902 1 1 107 PHE CZ C -0.650 -1.029 -10.106 1.00 . A A . 107 PHE CZ 1 1
10 18903 1 1 107 PHE H H -5.850 -2.232 -10.354 1.00 . A A . 107 PHE H 1 1
10 18904 1 1 107 PHE HA H -5.047 -0.085 -10.832 1.00 . A A . 107 PHE HA 1 1
10 18905 1 1 107 PHE HB2 H -4.300 -1.843 -13.112 1.00 . A A . 107 PHE HB2 1 1
10 18906 1 1 107 PHE HB3 H -4.075 -0.105 -13.331 1.00 . A A . 107 PHE HB3 1 1
10 18907 1 1 107 PHE HD1 H -2.908 1.177 -11.377 1.00 . A A . 107 PHE HD1 1 1
10 18908 1 1 107 PHE HD2 H -2.686 -3.078 -11.915 1.00 . A A . 107 PHE HD2 1 1
10 18909 1 1 107 PHE HE1 H -0.899 1.100 -9.928 1.00 . A A . 107 PHE HE1 1 1
10 18910 1 1 107 PHE HE2 H -0.672 -3.157 -10.467 1.00 . A A . 107 PHE HE2 1 1
10 18911 1 1 107 PHE HZ H 0.231 -1.057 -9.476 1.00 . A A . 107 PHE HZ 1 1
10 18912 1 1 107 PHE N N -5.870 -1.974 -11.299 1.00 . A A . 107 PHE N 1 1
10 18913 1 1 107 PHE O O -7.637 -0.138 -12.307 1.00 . A A . 107 PHE O 1 1
10 18914 1 1 108 LEU C C -7.961 2.751 -12.730 1.00 . A A . 108 LEU C 1 1
10 18915 1 1 108 LEU CA C -7.132 2.039 -13.802 1.00 . A A . 108 LEU CA 1 1
10 18916 1 1 108 LEU CB C -8.013 1.070 -14.600 1.00 . A A . 108 LEU CB 1 1
10 18917 1 1 108 LEU CD1 C -7.960 -0.705 -16.348 1.00 . A A . 108 LEU CD1 1 1
10 18918 1 1 108 LEU CD2 C -5.862 0.537 -15.777 1.00 . A A . 108 LEU CD2 1 1
10 18919 1 1 108 LEU CG C -7.166 -0.047 -15.220 1.00 . A A . 108 LEU CG 1 1
10 18920 1 1 108 LEU H H -5.152 1.450 -13.177 1.00 . A A . 108 LEU H 1 1
10 18921 1 1 108 LEU HA H -6.668 2.756 -14.461 1.00 . A A . 108 LEU HA 1 1
10 18922 1 1 108 LEU HB2 H -8.751 0.635 -13.943 1.00 . A A . 108 LEU HB2 1 1
10 18923 1 1 108 LEU HB3 H -8.514 1.612 -15.388 1.00 . A A . 108 LEU HB3 1 1
10 18924 1 1 108 LEU HD11 H -8.958 -0.294 -16.371 1.00 . A A . 108 LEU HD11 1 1
10 18925 1 1 108 LEU HD12 H -8.014 -1.770 -16.176 1.00 . A A . 108 LEU HD12 1 1
10 18926 1 1 108 LEU HD13 H -7.471 -0.516 -17.292 1.00 . A A . 108 LEU HD13 1 1
10 18927 1 1 108 LEU HD21 H -5.562 -0.020 -16.653 1.00 . A A . 108 LEU HD21 1 1
10 18928 1 1 108 LEU HD22 H -5.089 0.471 -15.026 1.00 . A A . 108 LEU HD22 1 1
10 18929 1 1 108 LEU HD23 H -6.017 1.572 -16.044 1.00 . A A . 108 LEU HD23 1 1
10 18930 1 1 108 LEU HG H -6.939 -0.788 -14.468 1.00 . A A . 108 LEU HG 1 1
10 18931 1 1 108 LEU N N -6.100 1.202 -13.123 1.00 . A A . 108 LEU N 1 1
10 18932 1 1 108 LEU O O -8.994 3.332 -13.003 1.00 . A A . 108 LEU O 1 1
10 18933 1 1 109 ASP C C -7.722 2.747 -9.048 1.00 . A A . 109 ASP C 1 1
10 18934 1 1 109 ASP CA C -8.227 3.343 -10.369 1.00 . A A . 109 ASP CA 1 1
10 18935 1 1 109 ASP CB C -9.707 3.007 -10.580 1.00 . A A . 109 ASP CB 1 1
10 18936 1 1 109 ASP CG C -10.454 4.258 -11.051 1.00 . A A . 109 ASP CG 1 1
10 18937 1 1 109 ASP H H -6.668 2.219 -11.325 1.00 . A A . 109 ASP H 1 1
10 18938 1 1 109 ASP HA H -8.079 4.411 -10.384 1.00 . A A . 109 ASP HA 1 1
10 18939 1 1 109 ASP HB2 H -9.796 2.232 -11.328 1.00 . A A . 109 ASP HB2 1 1
10 18940 1 1 109 ASP HB3 H -10.136 2.663 -9.651 1.00 . A A . 109 ASP HB3 1 1
10 18941 1 1 109 ASP N N -7.502 2.696 -11.504 1.00 . A A . 109 ASP N 1 1
10 18942 1 1 109 ASP O O -7.830 3.346 -7.996 1.00 . A A . 109 ASP O 1 1
10 18943 1 1 109 ASP OD1 O -9.831 5.304 -11.130 1.00 . A A . 109 ASP OD1 1 1
10 18944 1 1 109 ASP OD2 O -11.637 4.148 -11.327 1.00 . A A . 109 ASP OD2 1 1
10 18945 1 1 110 SER C C -5.834 1.878 -7.022 1.00 . A A . 110 SER C 1 1
10 18946 1 1 110 SER CA C -6.651 0.899 -7.876 1.00 . A A . 110 SER CA 1 1
10 18947 1 1 110 SER CB C -5.766 -0.229 -8.399 1.00 . A A . 110 SER CB 1 1
10 18948 1 1 110 SER H H -7.100 1.103 -9.968 1.00 . A A . 110 SER H 1 1
10 18949 1 1 110 SER HA H -7.465 0.489 -7.301 1.00 . A A . 110 SER HA 1 1
10 18950 1 1 110 SER HB2 H -6.358 -0.914 -8.981 1.00 . A A . 110 SER HB2 1 1
10 18951 1 1 110 SER HB3 H -4.988 0.188 -9.023 1.00 . A A . 110 SER HB3 1 1
10 18952 1 1 110 SER HG H -4.672 -0.290 -6.793 1.00 . A A . 110 SER HG 1 1
10 18953 1 1 110 SER N N -7.171 1.563 -9.107 1.00 . A A . 110 SER N 1 1
10 18954 1 1 110 SER O O -6.383 2.615 -6.226 1.00 . A A . 110 SER O 1 1
10 18955 1 1 110 SER OG O -5.187 -0.921 -7.300 1.00 . A A . 110 SER OG 1 1
10 18956 1 1 111 GLU C C -4.382 4.137 -6.155 1.00 . A A . 111 GLU C 1 1
10 18957 1 1 111 GLU CA C -3.667 2.802 -6.369 1.00 . A A . 111 GLU CA 1 1
10 18958 1 1 111 GLU CB C -2.402 2.997 -7.211 1.00 . A A . 111 GLU CB 1 1
10 18959 1 1 111 GLU CD C -0.290 2.371 -6.024 1.00 . A A . 111 GLU CD 1 1
10 18960 1 1 111 GLU CG C -1.265 3.513 -6.324 1.00 . A A . 111 GLU CG 1 1
10 18961 1 1 111 GLU H H -4.109 1.267 -7.816 1.00 . A A . 111 GLU H 1 1
10 18962 1 1 111 GLU HA H -3.415 2.351 -5.422 1.00 . A A . 111 GLU HA 1 1
10 18963 1 1 111 GLU HB2 H -2.115 2.054 -7.652 1.00 . A A . 111 GLU HB2 1 1
10 18964 1 1 111 GLU HB3 H -2.598 3.715 -7.994 1.00 . A A . 111 GLU HB3 1 1
10 18965 1 1 111 GLU HG2 H -0.742 4.308 -6.836 1.00 . A A . 111 GLU HG2 1 1
10 18966 1 1 111 GLU HG3 H -1.672 3.887 -5.397 1.00 . A A . 111 GLU HG3 1 1
10 18967 1 1 111 GLU N N -4.527 1.879 -7.175 1.00 . A A . 111 GLU N 1 1
10 18968 1 1 111 GLU O O -4.489 4.628 -5.049 1.00 . A A . 111 GLU O 1 1
10 18969 1 1 111 GLU OE1 O -0.645 1.232 -6.281 1.00 . A A . 111 GLU OE1 1 1
10 18970 1 1 111 GLU OE2 O 0.794 2.654 -5.542 1.00 . A A . 111 GLU OE2 1 1
10 18971 1 1 112 LEU C C -6.595 5.909 -5.896 1.00 . A A . 112 LEU C 1 1
10 18972 1 1 112 LEU CA C -5.609 6.019 -7.059 1.00 . A A . 112 LEU CA 1 1
10 18973 1 1 112 LEU CB C -6.396 6.273 -8.362 1.00 . A A . 112 LEU CB 1 1
10 18974 1 1 112 LEU CD1 C -6.449 6.024 -10.845 1.00 . A A . 112 LEU CD1 1 1
10 18975 1 1 112 LEU CD2 C -4.265 5.961 -9.631 1.00 . A A . 112 LEU CD2 1 1
10 18976 1 1 112 LEU CG C -5.747 5.583 -9.560 1.00 . A A . 112 LEU CG 1 1
10 18977 1 1 112 LEU H H -4.787 4.289 -8.076 1.00 . A A . 112 LEU H 1 1
10 18978 1 1 112 LEU HA H -4.909 6.823 -6.885 1.00 . A A . 112 LEU HA 1 1
10 18979 1 1 112 LEU HB2 H -7.401 5.897 -8.246 1.00 . A A . 112 LEU HB2 1 1
10 18980 1 1 112 LEU HB3 H -6.437 7.336 -8.547 1.00 . A A . 112 LEU HB3 1 1
10 18981 1 1 112 LEU HD11 H -7.496 6.194 -10.643 1.00 . A A . 112 LEU HD11 1 1
10 18982 1 1 112 LEU HD12 H -6.347 5.252 -11.594 1.00 . A A . 112 LEU HD12 1 1
10 18983 1 1 112 LEU HD13 H -6.000 6.937 -11.207 1.00 . A A . 112 LEU HD13 1 1
10 18984 1 1 112 LEU HD21 H -3.719 5.184 -10.144 1.00 . A A . 112 LEU HD21 1 1
10 18985 1 1 112 LEU HD22 H -3.875 6.075 -8.631 1.00 . A A . 112 LEU HD22 1 1
10 18986 1 1 112 LEU HD23 H -4.157 6.893 -10.168 1.00 . A A . 112 LEU HD23 1 1
10 18987 1 1 112 LEU HG H -5.847 4.513 -9.448 1.00 . A A . 112 LEU HG 1 1
10 18988 1 1 112 LEU N N -4.883 4.715 -7.207 1.00 . A A . 112 LEU N 1 1
10 18989 1 1 112 LEU O O -6.426 6.516 -4.858 1.00 . A A . 112 LEU O 1 1
10 18990 1 1 113 GLU C C -7.961 4.812 -3.639 1.00 . A A . 113 GLU C 1 1
10 18991 1 1 113 GLU CA C -8.640 4.959 -4.996 1.00 . A A . 113 GLU CA 1 1
10 18992 1 1 113 GLU CB C -9.372 3.670 -5.355 1.00 . A A . 113 GLU CB 1 1
10 18993 1 1 113 GLU CD C -11.623 3.743 -6.434 1.00 . A A . 113 GLU CD 1 1
10 18994 1 1 113 GLU CG C -10.864 3.864 -5.111 1.00 . A A . 113 GLU CG 1 1
10 18995 1 1 113 GLU H H -7.736 4.650 -6.921 1.00 . A A . 113 GLU H 1 1
10 18996 1 1 113 GLU HA H -9.332 5.787 -4.989 1.00 . A A . 113 GLU HA 1 1
10 18997 1 1 113 GLU HB2 H -9.200 3.433 -6.396 1.00 . A A . 113 GLU HB2 1 1
10 18998 1 1 113 GLU HB3 H -9.009 2.863 -4.735 1.00 . A A . 113 GLU HB3 1 1
10 18999 1 1 113 GLU HG2 H -11.212 3.112 -4.420 1.00 . A A . 113 GLU HG2 1 1
10 19000 1 1 113 GLU HG3 H -11.028 4.845 -4.691 1.00 . A A . 113 GLU HG3 1 1
10 19001 1 1 113 GLU N N -7.627 5.129 -6.073 1.00 . A A . 113 GLU N 1 1
10 19002 1 1 113 GLU O O -8.429 5.319 -2.638 1.00 . A A . 113 GLU O 1 1
10 19003 1 1 113 GLU OE1 O -11.654 4.718 -7.166 1.00 . A A . 113 GLU OE1 1 1
10 19004 1 1 113 GLU OE2 O -12.160 2.678 -6.692 1.00 . A A . 113 GLU OE2 1 1
10 19005 1 1 114 ALA C C -5.963 5.295 -1.619 1.00 . A A . 114 ALA C 1 1
10 19006 1 1 114 ALA CA C -6.165 3.935 -2.293 1.00 . A A . 114 ALA CA 1 1
10 19007 1 1 114 ALA CB C -4.823 3.293 -2.651 1.00 . A A . 114 ALA CB 1 1
10 19008 1 1 114 ALA H H -6.502 3.713 -4.416 1.00 . A A . 114 ALA H 1 1
10 19009 1 1 114 ALA HA H -6.730 3.279 -1.649 1.00 . A A . 114 ALA HA 1 1
10 19010 1 1 114 ALA HB1 H -4.835 2.987 -3.687 1.00 . A A . 114 ALA HB1 1 1
10 19011 1 1 114 ALA HB2 H -4.658 2.428 -2.024 1.00 . A A . 114 ALA HB2 1 1
10 19012 1 1 114 ALA HB3 H -4.027 4.006 -2.495 1.00 . A A . 114 ALA HB3 1 1
10 19013 1 1 114 ALA N N -6.864 4.117 -3.594 1.00 . A A . 114 ALA N 1 1
10 19014 1 1 114 ALA O O -6.105 5.432 -0.420 1.00 . A A . 114 ALA O 1 1
10 19015 1 1 115 VAL C C -6.587 8.594 -2.155 1.00 . A A . 115 VAL C 1 1
10 19016 1 1 115 VAL CA C -5.432 7.656 -1.786 1.00 . A A . 115 VAL CA 1 1
10 19017 1 1 115 VAL CB C -4.122 8.171 -2.385 1.00 . A A . 115 VAL CB 1 1
10 19018 1 1 115 VAL CG1 C -3.589 9.318 -1.525 1.00 . A A . 115 VAL CG1 1 1
10 19019 1 1 115 VAL CG2 C -3.088 7.042 -2.418 1.00 . A A . 115 VAL CG2 1 1
10 19020 1 1 115 VAL H H -5.538 6.165 -3.350 1.00 . A A . 115 VAL H 1 1
10 19021 1 1 115 VAL HA H -5.340 7.582 -0.714 1.00 . A A . 115 VAL HA 1 1
10 19022 1 1 115 VAL HB H -4.301 8.529 -3.389 1.00 . A A . 115 VAL HB 1 1
10 19023 1 1 115 VAL HG11 H -4.415 9.833 -1.057 1.00 . A A . 115 VAL HG11 1 1
10 19024 1 1 115 VAL HG12 H -3.040 10.010 -2.147 1.00 . A A . 115 VAL HG12 1 1
10 19025 1 1 115 VAL HG13 H -2.934 8.922 -0.763 1.00 . A A . 115 VAL HG13 1 1
10 19026 1 1 115 VAL HG21 H -3.091 6.580 -3.394 1.00 . A A . 115 VAL HG21 1 1
10 19027 1 1 115 VAL HG22 H -3.337 6.303 -1.669 1.00 . A A . 115 VAL HG22 1 1
10 19028 1 1 115 VAL HG23 H -2.108 7.446 -2.213 1.00 . A A . 115 VAL HG23 1 1
10 19029 1 1 115 VAL N N -5.637 6.300 -2.383 1.00 . A A . 115 VAL N 1 1
10 19030 1 1 115 VAL O O -6.768 9.637 -1.558 1.00 . A A . 115 VAL O 1 1
10 19031 1 1 116 LEU C C -9.708 8.931 -2.695 1.00 . A A . 116 LEU C 1 1
10 19032 1 1 116 LEU CA C -8.476 9.125 -3.586 1.00 . A A . 116 LEU CA 1 1
10 19033 1 1 116 LEU CB C -8.767 8.673 -5.024 1.00 . A A . 116 LEU CB 1 1
10 19034 1 1 116 LEU CD1 C -9.944 10.548 -6.181 1.00 . A A . 116 LEU CD1 1 1
10 19035 1 1 116 LEU CD2 C -10.738 8.200 -6.484 1.00 . A A . 116 LEU CD2 1 1
10 19036 1 1 116 LEU CG C -10.129 9.197 -5.494 1.00 . A A . 116 LEU CG 1 1
10 19037 1 1 116 LEU H H -7.173 7.408 -3.631 1.00 . A A . 116 LEU H 1 1
10 19038 1 1 116 LEU HA H -8.168 10.158 -3.584 1.00 . A A . 116 LEU HA 1 1
10 19039 1 1 116 LEU HB2 H -7.996 9.053 -5.678 1.00 . A A . 116 LEU HB2 1 1
10 19040 1 1 116 LEU HB3 H -8.767 7.594 -5.064 1.00 . A A . 116 LEU HB3 1 1
10 19041 1 1 116 LEU HD11 H -10.758 11.204 -5.907 1.00 . A A . 116 LEU HD11 1 1
10 19042 1 1 116 LEU HD12 H -9.937 10.409 -7.251 1.00 . A A . 116 LEU HD12 1 1
10 19043 1 1 116 LEU HD13 H -9.008 10.986 -5.867 1.00 . A A . 116 LEU HD13 1 1
10 19044 1 1 116 LEU HD21 H -11.706 8.557 -6.803 1.00 . A A . 116 LEU HD21 1 1
10 19045 1 1 116 LEU HD22 H -10.850 7.238 -6.003 1.00 . A A . 116 LEU HD22 1 1
10 19046 1 1 116 LEU HD23 H -10.089 8.100 -7.341 1.00 . A A . 116 LEU HD23 1 1
10 19047 1 1 116 LEU HG H -10.790 9.312 -4.653 1.00 . A A . 116 LEU HG 1 1
10 19048 1 1 116 LEU N N -7.350 8.245 -3.152 1.00 . A A . 116 LEU N 1 1
10 19049 1 1 116 LEU O O -10.599 9.755 -2.672 1.00 . A A . 116 LEU O 1 1
10 19050 1 1 117 VAL C C -10.836 8.178 0.280 1.00 . A A . 117 VAL C 1 1
10 19051 1 1 117 VAL CA C -10.993 7.617 -1.139 1.00 . A A . 117 VAL CA 1 1
10 19052 1 1 117 VAL CB C -11.147 6.110 -1.093 1.00 . A A . 117 VAL CB 1 1
10 19053 1 1 117 VAL CG1 C -12.320 5.755 -0.189 1.00 . A A . 117 VAL CG1 1 1
10 19054 1 1 117 VAL CG2 C -11.412 5.576 -2.501 1.00 . A A . 117 VAL CG2 1 1
10 19055 1 1 117 VAL H H -9.075 7.176 -2.024 1.00 . A A . 117 VAL H 1 1
10 19056 1 1 117 VAL HA H -11.856 8.040 -1.608 1.00 . A A . 117 VAL HA 1 1
10 19057 1 1 117 VAL HB H -10.247 5.679 -0.705 1.00 . A A . 117 VAL HB 1 1
10 19058 1 1 117 VAL HG11 H -11.947 5.411 0.763 1.00 . A A . 117 VAL HG11 1 1
10 19059 1 1 117 VAL HG12 H -12.904 4.977 -0.653 1.00 . A A . 117 VAL HG12 1 1
10 19060 1 1 117 VAL HG13 H -12.936 6.629 -0.041 1.00 . A A . 117 VAL HG13 1 1
10 19061 1 1 117 VAL HG21 H -12.270 6.079 -2.922 1.00 . A A . 117 VAL HG21 1 1
10 19062 1 1 117 VAL HG22 H -11.606 4.514 -2.451 1.00 . A A . 117 VAL HG22 1 1
10 19063 1 1 117 VAL HG23 H -10.548 5.755 -3.123 1.00 . A A . 117 VAL HG23 1 1
10 19064 1 1 117 VAL N N -9.788 7.847 -1.985 1.00 . A A . 117 VAL N 1 1
10 19065 1 1 117 VAL O O -11.809 8.341 0.988 1.00 . A A . 117 VAL O 1 1
10 19066 1 1 118 GLN C C -9.020 10.454 2.106 1.00 . A A . 118 GLN C 1 1
10 19067 1 1 118 GLN CA C -9.502 8.994 2.112 1.00 . A A . 118 GLN CA 1 1
10 19068 1 1 118 GLN CB C -8.485 8.069 2.796 1.00 . A A . 118 GLN CB 1 1
10 19069 1 1 118 GLN CD C -6.104 7.318 2.725 1.00 . A A . 118 GLN CD 1 1
10 19070 1 1 118 GLN CG C -7.061 8.466 2.405 1.00 . A A . 118 GLN CG 1 1
10 19071 1 1 118 GLN H H -8.855 8.323 0.159 1.00 . A A . 118 GLN H 1 1
10 19072 1 1 118 GLN HA H -10.448 8.925 2.626 1.00 . A A . 118 GLN HA 1 1
10 19073 1 1 118 GLN HB2 H -8.597 8.145 3.867 1.00 . A A . 118 GLN HB2 1 1
10 19074 1 1 118 GLN HB3 H -8.667 7.050 2.488 1.00 . A A . 118 GLN HB3 1 1
10 19075 1 1 118 GLN HE21 H -6.368 6.428 0.971 1.00 . A A . 118 GLN HE21 1 1
10 19076 1 1 118 GLN HE22 H -5.291 5.649 2.027 1.00 . A A . 118 GLN HE22 1 1
10 19077 1 1 118 GLN HG2 H -7.024 8.678 1.348 1.00 . A A . 118 GLN HG2 1 1
10 19078 1 1 118 GLN HG3 H -6.765 9.339 2.961 1.00 . A A . 118 GLN HG3 1 1
10 19079 1 1 118 GLN N N -9.644 8.464 0.723 1.00 . A A . 118 GLN N 1 1
10 19080 1 1 118 GLN NE2 N -5.905 6.387 1.835 1.00 . A A . 118 GLN NE2 1 1
10 19081 1 1 118 GLN O O -8.182 10.843 2.894 1.00 . A A . 118 GLN O 1 1
10 19082 1 1 118 GLN OE1 O -5.532 7.269 3.797 1.00 . A A . 118 GLN OE1 1 1
10 19083 1 1 119 ILE C C -10.307 13.606 1.626 1.00 . A A . 119 ILE C 1 1
10 19084 1 1 119 ILE CA C -9.136 12.707 1.200 1.00 . A A . 119 ILE CA 1 1
10 19085 1 1 119 ILE CB C -8.707 12.998 -0.257 1.00 . A A . 119 ILE CB 1 1
10 19086 1 1 119 ILE CD1 C -10.965 12.430 -1.203 1.00 . A A . 119 ILE CD1 1 1
10 19087 1 1 119 ILE CG1 C -9.898 13.518 -1.081 1.00 . A A . 119 ILE CG1 1 1
10 19088 1 1 119 ILE CG2 C -8.157 11.728 -0.913 1.00 . A A . 119 ILE CG2 1 1
10 19089 1 1 119 ILE H H -10.243 10.945 0.615 1.00 . A A . 119 ILE H 1 1
10 19090 1 1 119 ILE HA H -8.298 12.861 1.862 1.00 . A A . 119 ILE HA 1 1
10 19091 1 1 119 ILE HB H -7.930 13.749 -0.247 1.00 . A A . 119 ILE HB 1 1
10 19092 1 1 119 ILE HD11 H -11.344 12.183 -0.224 1.00 . A A . 119 ILE HD11 1 1
10 19093 1 1 119 ILE HD12 H -10.532 11.553 -1.653 1.00 . A A . 119 ILE HD12 1 1
10 19094 1 1 119 ILE HD13 H -11.775 12.790 -1.821 1.00 . A A . 119 ILE HD13 1 1
10 19095 1 1 119 ILE HG12 H -10.321 14.383 -0.592 1.00 . A A . 119 ILE HG12 1 1
10 19096 1 1 119 ILE HG13 H -9.557 13.796 -2.068 1.00 . A A . 119 ILE HG13 1 1
10 19097 1 1 119 ILE HG21 H -7.854 11.948 -1.927 1.00 . A A . 119 ILE HG21 1 1
10 19098 1 1 119 ILE HG22 H -8.923 10.967 -0.924 1.00 . A A . 119 ILE HG22 1 1
10 19099 1 1 119 ILE HG23 H -7.305 11.373 -0.352 1.00 . A A . 119 ILE HG23 1 1
10 19100 1 1 119 ILE N N -9.558 11.270 1.235 1.00 . A A . 119 ILE N 1 1
10 19101 1 1 119 ILE O O -10.156 14.797 1.814 1.00 . A A . 119 ILE O 1 1
10 19102 1 1 120 SER C C -13.800 12.906 2.591 1.00 . A A . 120 SER C 1 1
10 19103 1 1 120 SER CA C -12.659 13.844 2.188 1.00 . A A . 120 SER CA 1 1
10 19104 1 1 120 SER CB C -13.039 14.657 0.949 1.00 . A A . 120 SER CB 1 1
10 19105 1 1 120 SER H H -11.567 12.076 1.619 1.00 . A A . 120 SER H 1 1
10 19106 1 1 120 SER HA H -12.405 14.505 3.001 1.00 . A A . 120 SER HA 1 1
10 19107 1 1 120 SER HB2 H -12.839 14.081 0.061 1.00 . A A . 120 SER HB2 1 1
10 19108 1 1 120 SER HB3 H -14.094 14.898 0.988 1.00 . A A . 120 SER HB3 1 1
10 19109 1 1 120 SER HG H -12.827 16.557 0.577 1.00 . A A . 120 SER HG 1 1
10 19110 1 1 120 SER N N -11.472 13.038 1.777 1.00 . A A . 120 SER N 1 1
10 19111 1 1 120 SER O O -14.360 13.019 3.664 1.00 . A A . 120 SER O 1 1
10 19112 1 1 120 SER OG O -12.268 15.852 0.916 1.00 . A A . 120 SER OG 1 1
10 19113 1 1 121 LYS C C -16.548 11.790 2.312 1.00 . A A . 121 LYS C 1 1
10 19114 1 1 121 LYS CA C -15.251 11.027 2.053 1.00 . A A . 121 LYS CA 1 1
10 19115 1 1 121 LYS CB C -14.800 10.284 3.309 1.00 . A A . 121 LYS CB 1 1
10 19116 1 1 121 LYS CD C -15.664 7.940 3.310 1.00 . A A . 121 LYS CD 1 1
10 19117 1 1 121 LYS CE C -16.930 7.377 2.660 1.00 . A A . 121 LYS CE 1 1
10 19118 1 1 121 LYS CG C -15.931 9.372 3.779 1.00 . A A . 121 LYS CG 1 1
10 19119 1 1 121 LYS H H -13.685 11.920 0.875 1.00 . A A . 121 LYS H 1 1
10 19120 1 1 121 LYS HA H -15.384 10.329 1.242 1.00 . A A . 121 LYS HA 1 1
10 19121 1 1 121 LYS HB2 H -13.925 9.690 3.084 1.00 . A A . 121 LYS HB2 1 1
10 19122 1 1 121 LYS HB3 H -14.565 10.992 4.087 1.00 . A A . 121 LYS HB3 1 1
10 19123 1 1 121 LYS HD2 H -14.856 7.942 2.592 1.00 . A A . 121 LYS HD2 1 1
10 19124 1 1 121 LYS HD3 H -15.394 7.328 4.158 1.00 . A A . 121 LYS HD3 1 1
10 19125 1 1 121 LYS HE2 H -17.535 6.867 3.397 1.00 . A A . 121 LYS HE2 1 1
10 19126 1 1 121 LYS HE3 H -17.495 8.167 2.189 1.00 . A A . 121 LYS HE3 1 1
10 19127 1 1 121 LYS HG2 H -15.987 9.396 4.856 1.00 . A A . 121 LYS HG2 1 1
10 19128 1 1 121 LYS HG3 H -16.865 9.716 3.359 1.00 . A A . 121 LYS HG3 1 1
10 19129 1 1 121 LYS HZ1 H -15.845 6.915 0.944 1.00 . A A . 121 LYS HZ1 1 1
10 19130 1 1 121 LYS HZ2 H -17.260 5.994 1.140 1.00 . A A . 121 LYS HZ2 1 1
10 19131 1 1 121 LYS HZ3 H -15.890 5.666 2.090 1.00 . A A . 121 LYS HZ3 1 1
10 19132 1 1 121 LYS N N -14.148 11.983 1.734 1.00 . A A . 121 LYS N 1 1
10 19133 1 1 121 LYS NZ N -16.444 6.415 1.631 1.00 . A A . 121 LYS NZ 1 1
10 19134 1 1 121 LYS O O -17.077 11.783 3.404 1.00 . A A . 121 LYS O 1 1
10 19135 1 1 122 GLU C C -18.285 14.329 0.336 1.00 . A A . 122 GLU C 1 1
10 19136 1 1 122 GLU CA C -18.316 13.234 1.388 1.00 . A A . 122 GLU CA 1 1
10 19137 1 1 122 GLU CB C -18.376 13.860 2.787 1.00 . A A . 122 GLU CB 1 1
10 19138 1 1 122 GLU CD C -17.258 15.578 4.209 1.00 . A A . 122 GLU CD 1 1
10 19139 1 1 122 GLU CG C -17.038 14.522 3.124 1.00 . A A . 122 GLU CG 1 1
10 19140 1 1 122 GLU H H -16.576 12.397 0.437 1.00 . A A . 122 GLU H 1 1
10 19141 1 1 122 GLU HA H -19.162 12.602 1.224 1.00 . A A . 122 GLU HA 1 1
10 19142 1 1 122 GLU HB2 H -19.156 14.608 2.807 1.00 . A A . 122 GLU HB2 1 1
10 19143 1 1 122 GLU HB3 H -18.598 13.100 3.517 1.00 . A A . 122 GLU HB3 1 1
10 19144 1 1 122 GLU HG2 H -16.343 13.777 3.483 1.00 . A A . 122 GLU HG2 1 1
10 19145 1 1 122 GLU HG3 H -16.635 14.995 2.241 1.00 . A A . 122 GLU HG3 1 1
10 19146 1 1 122 GLU N N -17.047 12.438 1.294 1.00 . A A . 122 GLU N 1 1
10 19147 1 1 122 GLU O O -19.297 14.901 -0.015 1.00 . A A . 122 GLU O 1 1
10 19148 1 1 122 GLU OE1 O -17.508 15.193 5.340 1.00 . A A . 122 GLU OE1 1 1
10 19149 1 1 122 GLU OE2 O -17.173 16.753 3.891 1.00 . A A . 122 GLU OE2 1 1
10 19150 1 1 123 VAL C C -17.910 16.849 -0.887 1.00 . A A . 123 VAL C 1 1
10 19151 1 1 123 VAL CA C -16.977 15.671 -1.189 1.00 . A A . 123 VAL CA 1 1
10 19152 1 1 123 VAL CB C -17.345 15.004 -2.517 1.00 . A A . 123 VAL CB 1 1
10 19153 1 1 123 VAL CG1 C -16.486 13.753 -2.718 1.00 . A A . 123 VAL CG1 1 1
10 19154 1 1 123 VAL CG2 C -18.823 14.608 -2.506 1.00 . A A . 123 VAL CG2 1 1
10 19155 1 1 123 VAL H H -16.325 14.142 0.154 1.00 . A A . 123 VAL H 1 1
10 19156 1 1 123 VAL HA H -15.957 15.994 -1.213 1.00 . A A . 123 VAL HA 1 1
10 19157 1 1 123 VAL HB H -17.163 15.696 -3.328 1.00 . A A . 123 VAL HB 1 1
10 19158 1 1 123 VAL HG11 H -16.042 13.776 -3.703 1.00 . A A . 123 VAL HG11 1 1
10 19159 1 1 123 VAL HG12 H -17.104 12.873 -2.622 1.00 . A A . 123 VAL HG12 1 1
10 19160 1 1 123 VAL HG13 H -15.705 13.728 -1.972 1.00 . A A . 123 VAL HG13 1 1
10 19161 1 1 123 VAL HG21 H -19.124 14.314 -3.501 1.00 . A A . 123 VAL HG21 1 1
10 19162 1 1 123 VAL HG22 H -19.419 15.448 -2.182 1.00 . A A . 123 VAL HG22 1 1
10 19163 1 1 123 VAL HG23 H -18.969 13.779 -1.829 1.00 . A A . 123 VAL HG23 1 1
10 19164 1 1 123 VAL N N -17.121 14.619 -0.160 1.00 . A A . 123 VAL N 1 1
10 19165 1 1 123 VAL O O -18.388 17.458 -1.829 1.00 . A A . 123 VAL O 1 1
10 19166 2 2 1 CA CA CA 3.034 -8.138 -9.310 1.00 . B A . 201 CA CA 1 1
10 19167 3 3 1 BEF BE BE 0.180 -7.265 -8.453 1.00 . C A . 202 BEF BE 1 1
10 19168 3 3 1 BEF F1 F 0.093 -6.089 -9.345 1.00 . C A . 202 BEF F1 1 1
10 19169 3 3 1 BEF F2 F 0.692 -7.671 -10.107 1.00 . C A . 202 BEF F2 1 1
10 19170 3 3 1 BEF F3 F 1.461 -7.708 -8.315 1.00 . C A . 202 BEF F3 1 1
11 19171 1 1 1 GLY C C 11.658 19.314 7.930 1.00 . A A . 1 GLY C 1 1
11 19172 1 1 1 GLY CA C 11.820 17.982 8.663 1.00 . A A . 1 GLY CA 1 1
11 19173 1 1 1 GLY H1 H 10.957 16.097 8.472 1.00 . A A . 1 GLY H1 1 1
11 19174 1 1 1 GLY H2 H 10.417 17.226 7.323 1.00 . A A . 1 GLY H2 1 1
11 19175 1 1 1 GLY H3 H 9.868 17.312 8.929 1.00 . A A . 1 GLY H3 1 1
11 19176 1 1 1 GLY HA2 H 11.836 18.153 9.730 1.00 . A A . 1 GLY HA2 1 1
11 19177 1 1 1 GLY HA3 H 12.746 17.519 8.358 1.00 . A A . 1 GLY HA3 1 1
11 19178 1 1 1 GLY N N 10.680 17.086 8.321 1.00 . A A . 1 GLY N 1 1
11 19179 1 1 1 GLY O O 12.624 19.956 7.567 1.00 . A A . 1 GLY O 1 1
11 19180 1 1 2 SER C C 10.634 20.909 5.530 1.00 . A A . 2 SER C 1 1
11 19181 1 1 2 SER CA C 10.212 21.028 6.998 1.00 . A A . 2 SER CA 1 1
11 19182 1 1 2 SER CB C 11.088 22.047 7.728 1.00 . A A . 2 SER CB 1 1
11 19183 1 1 2 SER H H 9.677 19.201 8.011 1.00 . A A . 2 SER H 1 1
11 19184 1 1 2 SER HA H 9.175 21.316 7.069 1.00 . A A . 2 SER HA 1 1
11 19185 1 1 2 SER HB2 H 12.098 21.983 7.361 1.00 . A A . 2 SER HB2 1 1
11 19186 1 1 2 SER HB3 H 10.705 23.043 7.549 1.00 . A A . 2 SER HB3 1 1
11 19187 1 1 2 SER HG H 11.591 22.441 9.565 1.00 . A A . 2 SER HG 1 1
11 19188 1 1 2 SER N N 10.441 19.735 7.709 1.00 . A A . 2 SER N 1 1
11 19189 1 1 2 SER O O 9.827 21.038 4.631 1.00 . A A . 2 SER O 1 1
11 19190 1 1 2 SER OG O 11.078 21.763 9.121 1.00 . A A . 2 SER OG 1 1
11 19191 1 1 3 HIS C C 12.164 19.113 3.362 1.00 . A A . 3 HIS C 1 1
11 19192 1 1 3 HIS CA C 12.361 20.544 3.871 1.00 . A A . 3 HIS CA 1 1
11 19193 1 1 3 HIS CB C 13.847 20.899 3.914 1.00 . A A . 3 HIS CB 1 1
11 19194 1 1 3 HIS CD2 C 13.801 23.518 4.119 1.00 . A A . 3 HIS CD2 1 1
11 19195 1 1 3 HIS CE1 C 14.526 23.689 6.154 1.00 . A A . 3 HIS CE1 1 1
11 19196 1 1 3 HIS CG C 14.022 22.241 4.571 1.00 . A A . 3 HIS CG 1 1
11 19197 1 1 3 HIS H H 12.529 20.569 6.019 1.00 . A A . 3 HIS H 1 1
11 19198 1 1 3 HIS HA H 11.836 21.242 3.239 1.00 . A A . 3 HIS HA 1 1
11 19199 1 1 3 HIS HB2 H 14.381 20.149 4.478 1.00 . A A . 3 HIS HB2 1 1
11 19200 1 1 3 HIS HB3 H 14.238 20.939 2.908 1.00 . A A . 3 HIS HB3 1 1
11 19201 1 1 3 HIS HD1 H 14.732 21.643 6.475 1.00 . A A . 3 HIS HD1 1 1
11 19202 1 1 3 HIS HD2 H 13.437 23.776 3.136 1.00 . A A . 3 HIS HD2 1 1
11 19203 1 1 3 HIS HE1 H 14.855 24.095 7.099 1.00 . A A . 3 HIS HE1 1 1
11 19204 1 1 3 HIS N N 11.893 20.667 5.281 1.00 . A A . 3 HIS N 1 1
11 19205 1 1 3 HIS ND1 N 14.484 22.374 5.871 1.00 . A A . 3 HIS ND1 1 1
11 19206 1 1 3 HIS NE2 N 14.120 24.431 5.121 1.00 . A A . 3 HIS NE2 1 1
11 19207 1 1 3 HIS O O 12.133 18.870 2.171 1.00 . A A . 3 HIS O 1 1
11 19208 1 1 4 MET C C 11.040 15.963 4.842 1.00 . A A . 4 MET C 1 1
11 19209 1 1 4 MET CA C 11.840 16.752 3.802 1.00 . A A . 4 MET CA 1 1
11 19210 1 1 4 MET CB C 13.252 16.178 3.669 1.00 . A A . 4 MET CB 1 1
11 19211 1 1 4 MET CE C 14.501 13.345 2.989 1.00 . A A . 4 MET CE 1 1
11 19212 1 1 4 MET CG C 13.493 15.744 2.222 1.00 . A A . 4 MET CG 1 1
11 19213 1 1 4 MET H H 12.063 18.376 5.205 1.00 . A A . 4 MET H 1 1
11 19214 1 1 4 MET HA H 11.342 16.725 2.846 1.00 . A A . 4 MET HA 1 1
11 19215 1 1 4 MET HB2 H 13.975 16.932 3.945 1.00 . A A . 4 MET HB2 1 1
11 19216 1 1 4 MET HB3 H 13.355 15.324 4.320 1.00 . A A . 4 MET HB3 1 1
11 19217 1 1 4 MET HE1 H 14.223 13.261 4.031 1.00 . A A . 4 MET HE1 1 1
11 19218 1 1 4 MET HE2 H 15.337 14.018 2.896 1.00 . A A . 4 MET HE2 1 1
11 19219 1 1 4 MET HE3 H 14.779 12.373 2.604 1.00 . A A . 4 MET HE3 1 1
11 19220 1 1 4 MET HG2 H 12.862 16.322 1.563 1.00 . A A . 4 MET HG2 1 1
11 19221 1 1 4 MET HG3 H 14.529 15.908 1.965 1.00 . A A . 4 MET HG3 1 1
11 19222 1 1 4 MET N N 12.034 18.163 4.249 1.00 . A A . 4 MET N 1 1
11 19223 1 1 4 MET O O 10.910 16.367 5.981 1.00 . A A . 4 MET O 1 1
11 19224 1 1 4 MET SD S 13.098 13.987 2.043 1.00 . A A . 4 MET SD 1 1
11 19225 1 1 5 THR C C 10.219 12.560 5.360 1.00 . A A . 5 THR C 1 1
11 19226 1 1 5 THR CA C 9.728 14.006 5.416 1.00 . A A . 5 THR CA 1 1
11 19227 1 1 5 THR CB C 8.278 14.105 4.938 1.00 . A A . 5 THR CB 1 1
11 19228 1 1 5 THR CG2 C 7.839 15.569 4.932 1.00 . A A . 5 THR CG2 1 1
11 19229 1 1 5 THR H H 10.639 14.521 3.539 1.00 . A A . 5 THR H 1 1
11 19230 1 1 5 THR HA H 9.817 14.398 6.417 1.00 . A A . 5 THR HA 1 1
11 19231 1 1 5 THR HB H 7.640 13.547 5.604 1.00 . A A . 5 THR HB 1 1
11 19232 1 1 5 THR HG1 H 8.259 14.302 3.003 1.00 . A A . 5 THR HG1 1 1
11 19233 1 1 5 THR HG21 H 8.680 16.198 5.181 1.00 . A A . 5 THR HG21 1 1
11 19234 1 1 5 THR HG22 H 7.054 15.712 5.660 1.00 . A A . 5 THR HG22 1 1
11 19235 1 1 5 THR HG23 H 7.471 15.831 3.951 1.00 . A A . 5 THR HG23 1 1
11 19236 1 1 5 THR N N 10.511 14.833 4.458 1.00 . A A . 5 THR N 1 1
11 19237 1 1 5 THR O O 10.838 12.145 4.401 1.00 . A A . 5 THR O 1 1
11 19238 1 1 5 THR OG1 O 8.176 13.574 3.624 1.00 . A A . 5 THR OG1 1 1
11 19239 1 1 6 GLU C C 9.382 9.462 7.025 1.00 . A A . 6 GLU C 1 1
11 19240 1 1 6 GLU CA C 10.419 10.373 6.356 1.00 . A A . 6 GLU CA 1 1
11 19241 1 1 6 GLU CB C 11.737 10.386 7.128 1.00 . A A . 6 GLU CB 1 1
11 19242 1 1 6 GLU CD C 11.777 12.676 8.124 1.00 . A A . 6 GLU CD 1 1
11 19243 1 1 6 GLU CG C 11.572 11.190 8.419 1.00 . A A . 6 GLU CG 1 1
11 19244 1 1 6 GLU H H 9.456 12.133 7.142 1.00 . A A . 6 GLU H 1 1
11 19245 1 1 6 GLU HA H 10.595 10.051 5.342 1.00 . A A . 6 GLU HA 1 1
11 19246 1 1 6 GLU HB2 H 12.028 9.374 7.365 1.00 . A A . 6 GLU HB2 1 1
11 19247 1 1 6 GLU HB3 H 12.498 10.849 6.517 1.00 . A A . 6 GLU HB3 1 1
11 19248 1 1 6 GLU HG2 H 10.581 11.034 8.817 1.00 . A A . 6 GLU HG2 1 1
11 19249 1 1 6 GLU HG3 H 12.305 10.865 9.142 1.00 . A A . 6 GLU HG3 1 1
11 19250 1 1 6 GLU N N 9.955 11.787 6.374 1.00 . A A . 6 GLU N 1 1
11 19251 1 1 6 GLU O O 9.653 8.316 7.326 1.00 . A A . 6 GLU O 1 1
11 19252 1 1 6 GLU OE1 O 12.896 13.049 7.813 1.00 . A A . 6 GLU OE1 1 1
11 19253 1 1 6 GLU OE2 O 10.812 13.417 8.212 1.00 . A A . 6 GLU OE2 1 1
11 19254 1 1 7 ARG C C 5.809 9.849 8.022 1.00 . A A . 7 ARG C 1 1
11 19255 1 1 7 ARG CA C 7.142 9.104 7.885 1.00 . A A . 7 ARG CA 1 1
11 19256 1 1 7 ARG CB C 7.693 8.774 9.265 1.00 . A A . 7 ARG CB 1 1
11 19257 1 1 7 ARG CD C 8.409 9.774 11.444 1.00 . A A . 7 ARG CD 1 1
11 19258 1 1 7 ARG CG C 8.081 10.071 9.980 1.00 . A A . 7 ARG CG 1 1
11 19259 1 1 7 ARG CZ C 10.666 9.117 12.020 1.00 . A A . 7 ARG CZ 1 1
11 19260 1 1 7 ARG H H 7.988 10.881 6.991 1.00 . A A . 7 ARG H 1 1
11 19261 1 1 7 ARG HA H 7.006 8.194 7.322 1.00 . A A . 7 ARG HA 1 1
11 19262 1 1 7 ARG HB2 H 6.937 8.255 9.836 1.00 . A A . 7 ARG HB2 1 1
11 19263 1 1 7 ARG HB3 H 8.563 8.148 9.159 1.00 . A A . 7 ARG HB3 1 1
11 19264 1 1 7 ARG HD2 H 7.845 10.428 12.093 1.00 . A A . 7 ARG HD2 1 1
11 19265 1 1 7 ARG HD3 H 8.204 8.741 11.675 1.00 . A A . 7 ARG HD3 1 1
11 19266 1 1 7 ARG HE H 10.226 10.923 11.321 1.00 . A A . 7 ARG HE 1 1
11 19267 1 1 7 ARG HG2 H 8.944 10.501 9.497 1.00 . A A . 7 ARG HG2 1 1
11 19268 1 1 7 ARG HG3 H 7.258 10.768 9.932 1.00 . A A . 7 ARG HG3 1 1
11 19269 1 1 7 ARG HH11 H 9.718 7.629 11.075 1.00 . A A . 7 ARG HH11 1 1
11 19270 1 1 7 ARG HH12 H 11.087 7.160 12.025 1.00 . A A . 7 ARG HH12 1 1
11 19271 1 1 7 ARG HH21 H 11.802 10.385 13.068 1.00 . A A . 7 ARG HH21 1 1
11 19272 1 1 7 ARG HH22 H 12.267 8.718 13.152 1.00 . A A . 7 ARG HH22 1 1
11 19273 1 1 7 ARG N N 8.190 9.958 7.248 1.00 . A A . 7 ARG N 1 1
11 19274 1 1 7 ARG NE N 9.867 10.046 11.573 1.00 . A A . 7 ARG NE 1 1
11 19275 1 1 7 ARG NH1 N 10.476 7.872 11.680 1.00 . A A . 7 ARG NH1 1 1
11 19276 1 1 7 ARG NH2 N 11.655 9.431 12.807 1.00 . A A . 7 ARG NH2 1 1
11 19277 1 1 7 ARG O O 4.981 9.499 8.839 1.00 . A A . 7 ARG O 1 1
11 19278 1 1 8 ARG C C 3.322 11.142 6.256 1.00 . A A . 8 ARG C 1 1
11 19279 1 1 8 ARG CA C 4.293 11.604 7.348 1.00 . A A . 8 ARG CA 1 1
11 19280 1 1 8 ARG CB C 4.659 13.079 7.159 1.00 . A A . 8 ARG CB 1 1
11 19281 1 1 8 ARG CD C 3.765 15.345 7.734 1.00 . A A . 8 ARG CD 1 1
11 19282 1 1 8 ARG CG C 3.983 13.919 8.247 1.00 . A A . 8 ARG CG 1 1
11 19283 1 1 8 ARG CZ C 5.174 17.318 7.750 1.00 . A A . 8 ARG CZ 1 1
11 19284 1 1 8 ARG H H 6.250 11.141 6.579 1.00 . A A . 8 ARG H 1 1
11 19285 1 1 8 ARG HA H 3.859 11.456 8.324 1.00 . A A . 8 ARG HA 1 1
11 19286 1 1 8 ARG HB2 H 5.731 13.196 7.227 1.00 . A A . 8 ARG HB2 1 1
11 19287 1 1 8 ARG HB3 H 4.321 13.412 6.190 1.00 . A A . 8 ARG HB3 1 1
11 19288 1 1 8 ARG HD2 H 3.477 15.327 6.692 1.00 . A A . 8 ARG HD2 1 1
11 19289 1 1 8 ARG HD3 H 3.014 15.846 8.324 1.00 . A A . 8 ARG HD3 1 1
11 19290 1 1 8 ARG HE H 5.879 15.497 8.120 1.00 . A A . 8 ARG HE 1 1
11 19291 1 1 8 ARG HG2 H 3.029 13.477 8.501 1.00 . A A . 8 ARG HG2 1 1
11 19292 1 1 8 ARG HG3 H 4.612 13.946 9.125 1.00 . A A . 8 ARG HG3 1 1
11 19293 1 1 8 ARG HH11 H 3.443 17.702 8.676 1.00 . A A . 8 ARG HH11 1 1
11 19294 1 1 8 ARG HH12 H 4.304 19.087 8.093 1.00 . A A . 8 ARG HH12 1 1
11 19295 1 1 8 ARG HH21 H 6.929 17.237 6.789 1.00 . A A . 8 ARG HH21 1 1
11 19296 1 1 8 ARG HH22 H 6.278 18.825 7.027 1.00 . A A . 8 ARG HH22 1 1
11 19297 1 1 8 ARG N N 5.583 10.866 7.238 1.00 . A A . 8 ARG N 1 1
11 19298 1 1 8 ARG NE N 5.082 16.023 7.900 1.00 . A A . 8 ARG NE 1 1
11 19299 1 1 8 ARG NH1 N 4.234 18.096 8.209 1.00 . A A . 8 ARG NH1 1 1
11 19300 1 1 8 ARG NH2 N 6.208 17.833 7.141 1.00 . A A . 8 ARG NH2 1 1
11 19301 1 1 8 ARG O O 2.137 10.995 6.484 1.00 . A A . 8 ARG O 1 1
11 19302 1 1 9 LEU C C 3.664 9.443 3.075 1.00 . A A . 9 LEU C 1 1
11 19303 1 1 9 LEU CA C 2.935 10.467 3.953 1.00 . A A . 9 LEU CA 1 1
11 19304 1 1 9 LEU CB C 2.620 11.736 3.157 1.00 . A A . 9 LEU CB 1 1
11 19305 1 1 9 LEU CD1 C 1.528 13.799 4.064 1.00 . A A . 9 LEU CD1 1 1
11 19306 1 1 9 LEU CD2 C 0.257 12.274 2.544 1.00 . A A . 9 LEU CD2 1 1
11 19307 1 1 9 LEU CG C 1.305 12.340 3.658 1.00 . A A . 9 LEU CG 1 1
11 19308 1 1 9 LEU H H 4.772 11.037 4.915 1.00 . A A . 9 LEU H 1 1
11 19309 1 1 9 LEU HA H 2.032 10.047 4.348 1.00 . A A . 9 LEU HA 1 1
11 19310 1 1 9 LEU HB2 H 3.419 12.451 3.289 1.00 . A A . 9 LEU HB2 1 1
11 19311 1 1 9 LEU HB3 H 2.525 11.490 2.111 1.00 . A A . 9 LEU HB3 1 1
11 19312 1 1 9 LEU HD11 H 1.006 14.449 3.377 1.00 . A A . 9 LEU HD11 1 1
11 19313 1 1 9 LEU HD12 H 2.584 14.023 4.039 1.00 . A A . 9 LEU HD12 1 1
11 19314 1 1 9 LEU HD13 H 1.151 13.957 5.064 1.00 . A A . 9 LEU HD13 1 1
11 19315 1 1 9 LEU HD21 H -0.209 13.242 2.431 1.00 . A A . 9 LEU HD21 1 1
11 19316 1 1 9 LEU HD22 H -0.493 11.540 2.799 1.00 . A A . 9 LEU HD22 1 1
11 19317 1 1 9 LEU HD23 H 0.734 11.994 1.616 1.00 . A A . 9 LEU HD23 1 1
11 19318 1 1 9 LEU HG H 0.957 11.779 4.513 1.00 . A A . 9 LEU HG 1 1
11 19319 1 1 9 LEU N N 3.818 10.917 5.069 1.00 . A A . 9 LEU N 1 1
11 19320 1 1 9 LEU O O 4.394 9.805 2.165 1.00 . A A . 9 LEU O 1 1
11 19321 1 1 10 ARG C C 3.267 6.004 2.099 1.00 . A A . 10 ARG C 1 1
11 19322 1 1 10 ARG CA C 4.195 7.143 2.520 1.00 . A A . 10 ARG CA 1 1
11 19323 1 1 10 ARG CB C 5.280 6.605 3.448 1.00 . A A . 10 ARG CB 1 1
11 19324 1 1 10 ARG CD C 6.828 8.348 2.566 1.00 . A A . 10 ARG CD 1 1
11 19325 1 1 10 ARG CG C 6.218 7.743 3.831 1.00 . A A . 10 ARG CG 1 1
11 19326 1 1 10 ARG CZ C 7.210 10.508 3.594 1.00 . A A . 10 ARG CZ 1 1
11 19327 1 1 10 ARG H H 2.901 7.895 4.079 1.00 . A A . 10 ARG H 1 1
11 19328 1 1 10 ARG HA H 4.650 7.596 1.656 1.00 . A A . 10 ARG HA 1 1
11 19329 1 1 10 ARG HB2 H 4.821 6.200 4.339 1.00 . A A . 10 ARG HB2 1 1
11 19330 1 1 10 ARG HB3 H 5.839 5.831 2.946 1.00 . A A . 10 ARG HB3 1 1
11 19331 1 1 10 ARG HD2 H 7.391 7.603 2.024 1.00 . A A . 10 ARG HD2 1 1
11 19332 1 1 10 ARG HD3 H 6.062 8.768 1.936 1.00 . A A . 10 ARG HD3 1 1
11 19333 1 1 10 ARG HE H 8.694 9.308 3.032 1.00 . A A . 10 ARG HE 1 1
11 19334 1 1 10 ARG HG2 H 5.661 8.502 4.361 1.00 . A A . 10 ARG HG2 1 1
11 19335 1 1 10 ARG HG3 H 7.006 7.364 4.464 1.00 . A A . 10 ARG HG3 1 1
11 19336 1 1 10 ARG HH11 H 5.827 10.746 2.164 1.00 . A A . 10 ARG HH11 1 1
11 19337 1 1 10 ARG HH12 H 5.826 11.944 3.415 1.00 . A A . 10 ARG HH12 1 1
11 19338 1 1 10 ARG HH21 H 8.459 10.524 5.149 1.00 . A A . 10 ARG HH21 1 1
11 19339 1 1 10 ARG HH22 H 7.305 11.810 5.105 1.00 . A A . 10 ARG HH22 1 1
11 19340 1 1 10 ARG N N 3.486 8.171 3.339 1.00 . A A . 10 ARG N 1 1
11 19341 1 1 10 ARG NE N 7.722 9.423 3.072 1.00 . A A . 10 ARG NE 1 1
11 19342 1 1 10 ARG NH1 N 6.209 11.112 3.013 1.00 . A A . 10 ARG NH1 1 1
11 19343 1 1 10 ARG NH2 N 7.697 10.985 4.702 1.00 . A A . 10 ARG NH2 1 1
11 19344 1 1 10 ARG O O 2.192 5.813 2.629 1.00 . A A . 10 ARG O 1 1
11 19345 1 1 11 VAL C C 3.794 2.936 0.255 1.00 . A A . 11 VAL C 1 1
11 19346 1 1 11 VAL CA C 2.876 4.077 0.686 1.00 . A A . 11 VAL CA 1 1
11 19347 1 1 11 VAL CB C 2.077 4.594 -0.506 1.00 . A A . 11 VAL CB 1 1
11 19348 1 1 11 VAL CG1 C 0.982 5.542 -0.017 1.00 . A A . 11 VAL CG1 1 1
11 19349 1 1 11 VAL CG2 C 3.014 5.339 -1.454 1.00 . A A . 11 VAL CG2 1 1
11 19350 1 1 11 VAL H H 4.579 5.407 0.744 1.00 . A A . 11 VAL H 1 1
11 19351 1 1 11 VAL HA H 2.208 3.750 1.468 1.00 . A A . 11 VAL HA 1 1
11 19352 1 1 11 VAL HB H 1.625 3.761 -1.024 1.00 . A A . 11 VAL HB 1 1
11 19353 1 1 11 VAL HG11 H 1.422 6.317 0.593 1.00 . A A . 11 VAL HG11 1 1
11 19354 1 1 11 VAL HG12 H 0.261 4.990 0.566 1.00 . A A . 11 VAL HG12 1 1
11 19355 1 1 11 VAL HG13 H 0.490 5.989 -0.867 1.00 . A A . 11 VAL HG13 1 1
11 19356 1 1 11 VAL HG21 H 2.675 6.355 -1.570 1.00 . A A . 11 VAL HG21 1 1
11 19357 1 1 11 VAL HG22 H 3.016 4.848 -2.415 1.00 . A A . 11 VAL HG22 1 1
11 19358 1 1 11 VAL HG23 H 4.013 5.336 -1.044 1.00 . A A . 11 VAL HG23 1 1
11 19359 1 1 11 VAL N N 3.699 5.232 1.149 1.00 . A A . 11 VAL N 1 1
11 19360 1 1 11 VAL O O 4.258 2.895 -0.868 1.00 . A A . 11 VAL O 1 1
11 19361 1 1 12 LEU C C 4.206 -0.159 -0.044 1.00 . A A . 12 LEU C 1 1
11 19362 1 1 12 LEU CA C 4.976 0.896 0.756 1.00 . A A . 12 LEU CA 1 1
11 19363 1 1 12 LEU CB C 5.477 0.330 2.085 1.00 . A A . 12 LEU CB 1 1
11 19364 1 1 12 LEU CD1 C 6.107 1.043 4.402 1.00 . A A . 12 LEU CD1 1 1
11 19365 1 1 12 LEU CD2 C 7.446 1.820 2.443 1.00 . A A . 12 LEU CD2 1 1
11 19366 1 1 12 LEU CG C 6.041 1.471 2.936 1.00 . A A . 12 LEU CG 1 1
11 19367 1 1 12 LEU H H 3.704 2.062 2.045 1.00 . A A . 12 LEU H 1 1
11 19368 1 1 12 LEU HA H 5.808 1.267 0.179 1.00 . A A . 12 LEU HA 1 1
11 19369 1 1 12 LEU HB2 H 4.660 -0.147 2.608 1.00 . A A . 12 LEU HB2 1 1
11 19370 1 1 12 LEU HB3 H 6.257 -0.391 1.895 1.00 . A A . 12 LEU HB3 1 1
11 19371 1 1 12 LEU HD11 H 5.189 0.542 4.671 1.00 . A A . 12 LEU HD11 1 1
11 19372 1 1 12 LEU HD12 H 6.237 1.916 5.024 1.00 . A A . 12 LEU HD12 1 1
11 19373 1 1 12 LEU HD13 H 6.940 0.375 4.547 1.00 . A A . 12 LEU HD13 1 1
11 19374 1 1 12 LEU HD21 H 8.048 0.924 2.407 1.00 . A A . 12 LEU HD21 1 1
11 19375 1 1 12 LEU HD22 H 7.899 2.531 3.117 1.00 . A A . 12 LEU HD22 1 1
11 19376 1 1 12 LEU HD23 H 7.383 2.250 1.455 1.00 . A A . 12 LEU HD23 1 1
11 19377 1 1 12 LEU HG H 5.401 2.336 2.848 1.00 . A A . 12 LEU HG 1 1
11 19378 1 1 12 LEU N N 4.075 2.015 1.135 1.00 . A A . 12 LEU N 1 1
11 19379 1 1 12 LEU O O 3.720 -1.134 0.494 1.00 . A A . 12 LEU O 1 1
11 19380 1 1 13 VAL C C 4.369 -2.093 -2.508 1.00 . A A . 13 VAL C 1 1
11 19381 1 1 13 VAL CA C 3.399 -0.963 -2.192 1.00 . A A . 13 VAL CA 1 1
11 19382 1 1 13 VAL CB C 2.985 -0.210 -3.462 1.00 . A A . 13 VAL CB 1 1
11 19383 1 1 13 VAL CG1 C 1.764 -0.896 -4.077 1.00 . A A . 13 VAL CG1 1 1
11 19384 1 1 13 VAL CG2 C 2.625 1.241 -3.118 1.00 . A A . 13 VAL CG2 1 1
11 19385 1 1 13 VAL H H 4.531 0.813 -1.744 1.00 . A A . 13 VAL H 1 1
11 19386 1 1 13 VAL HA H 2.529 -1.349 -1.682 1.00 . A A . 13 VAL HA 1 1
11 19387 1 1 13 VAL HB H 3.800 -0.223 -4.172 1.00 . A A . 13 VAL HB 1 1
11 19388 1 1 13 VAL HG11 H 1.758 -1.940 -3.799 1.00 . A A . 13 VAL HG11 1 1
11 19389 1 1 13 VAL HG12 H 1.807 -0.810 -5.151 1.00 . A A . 13 VAL HG12 1 1
11 19390 1 1 13 VAL HG13 H 0.863 -0.423 -3.715 1.00 . A A . 13 VAL HG13 1 1
11 19391 1 1 13 VAL HG21 H 2.080 1.265 -2.185 1.00 . A A . 13 VAL HG21 1 1
11 19392 1 1 13 VAL HG22 H 2.012 1.656 -3.904 1.00 . A A . 13 VAL HG22 1 1
11 19393 1 1 13 VAL HG23 H 3.528 1.823 -3.021 1.00 . A A . 13 VAL HG23 1 1
11 19394 1 1 13 VAL N N 4.112 0.027 -1.334 1.00 . A A . 13 VAL N 1 1
11 19395 1 1 13 VAL O O 5.568 -1.914 -2.451 1.00 . A A . 13 VAL O 1 1
11 19396 1 1 14 VAL C C 4.223 -5.578 -3.713 1.00 . A A . 14 VAL C 1 1
11 19397 1 1 14 VAL CA C 4.865 -4.363 -3.014 1.00 . A A . 14 VAL CA 1 1
11 19398 1 1 14 VAL CB C 5.334 -4.663 -1.579 1.00 . A A . 14 VAL CB 1 1
11 19399 1 1 14 VAL CG1 C 5.436 -6.166 -1.288 1.00 . A A . 14 VAL CG1 1 1
11 19400 1 1 14 VAL CG2 C 6.694 -4.002 -1.334 1.00 . A A . 14 VAL CG2 1 1
11 19401 1 1 14 VAL H H 2.933 -3.434 -2.779 1.00 . A A . 14 VAL H 1 1
11 19402 1 1 14 VAL HA H 5.695 -3.998 -3.593 1.00 . A A . 14 VAL HA 1 1
11 19403 1 1 14 VAL HB H 4.620 -4.227 -0.906 1.00 . A A . 14 VAL HB 1 1
11 19404 1 1 14 VAL HG11 H 5.359 -6.731 -2.201 1.00 . A A . 14 VAL HG11 1 1
11 19405 1 1 14 VAL HG12 H 4.642 -6.456 -0.620 1.00 . A A . 14 VAL HG12 1 1
11 19406 1 1 14 VAL HG13 H 6.387 -6.373 -0.819 1.00 . A A . 14 VAL HG13 1 1
11 19407 1 1 14 VAL HG21 H 6.626 -3.341 -0.483 1.00 . A A . 14 VAL HG21 1 1
11 19408 1 1 14 VAL HG22 H 6.982 -3.435 -2.207 1.00 . A A . 14 VAL HG22 1 1
11 19409 1 1 14 VAL HG23 H 7.435 -4.764 -1.141 1.00 . A A . 14 VAL HG23 1 1
11 19410 1 1 14 VAL N N 3.895 -3.268 -2.777 1.00 . A A . 14 VAL N 1 1
11 19411 1 1 14 VAL O O 3.280 -6.173 -3.228 1.00 . A A . 14 VAL O 1 1
11 19412 1 1 15 GLU C C 5.479 -7.809 -6.294 1.00 . A A . 15 GLU C 1 1
11 19413 1 1 15 GLU CA C 4.278 -7.136 -5.613 1.00 . A A . 15 GLU CA 1 1
11 19414 1 1 15 GLU CB C 3.287 -6.566 -6.633 1.00 . A A . 15 GLU CB 1 1
11 19415 1 1 15 GLU CD C 2.502 -6.661 -9.013 1.00 . A A . 15 GLU CD 1 1
11 19416 1 1 15 GLU CG C 3.309 -7.385 -7.933 1.00 . A A . 15 GLU CG 1 1
11 19417 1 1 15 GLU H H 5.544 -5.453 -5.184 1.00 . A A . 15 GLU H 1 1
11 19418 1 1 15 GLU HA H 3.780 -7.831 -4.953 1.00 . A A . 15 GLU HA 1 1
11 19419 1 1 15 GLU HB2 H 2.294 -6.600 -6.209 1.00 . A A . 15 GLU HB2 1 1
11 19420 1 1 15 GLU HB3 H 3.552 -5.545 -6.848 1.00 . A A . 15 GLU HB3 1 1
11 19421 1 1 15 GLU HG2 H 4.328 -7.501 -8.269 1.00 . A A . 15 GLU HG2 1 1
11 19422 1 1 15 GLU HG3 H 2.876 -8.358 -7.754 1.00 . A A . 15 GLU HG3 1 1
11 19423 1 1 15 GLU N N 4.775 -5.951 -4.844 1.00 . A A . 15 GLU N 1 1
11 19424 1 1 15 GLU O O 6.547 -7.264 -6.346 1.00 . A A . 15 GLU O 1 1
11 19425 1 1 15 GLU OE1 O 2.897 -5.571 -9.390 1.00 . A A . 15 GLU OE1 1 1
11 19426 1 1 15 GLU OE2 O 1.505 -7.212 -9.450 1.00 . A A . 15 GLU OE2 1 1
11 19427 1 1 16 ASP C C 7.199 -8.813 -8.508 1.00 . A A . 16 ASP C 1 1
11 19428 1 1 16 ASP CA C 6.525 -9.657 -7.414 1.00 . A A . 16 ASP CA 1 1
11 19429 1 1 16 ASP CB C 6.017 -10.962 -8.010 1.00 . A A . 16 ASP CB 1 1
11 19430 1 1 16 ASP CG C 4.641 -10.759 -8.647 1.00 . A A . 16 ASP CG 1 1
11 19431 1 1 16 ASP H H 4.478 -9.456 -6.737 1.00 . A A . 16 ASP H 1 1
11 19432 1 1 16 ASP HA H 7.246 -9.884 -6.647 1.00 . A A . 16 ASP HA 1 1
11 19433 1 1 16 ASP HB2 H 6.716 -11.296 -8.763 1.00 . A A . 16 ASP HB2 1 1
11 19434 1 1 16 ASP HB3 H 5.949 -11.702 -7.229 1.00 . A A . 16 ASP HB3 1 1
11 19435 1 1 16 ASP N N 5.339 -8.992 -6.793 1.00 . A A . 16 ASP N 1 1
11 19436 1 1 16 ASP O O 8.363 -8.479 -8.401 1.00 . A A . 16 ASP O 1 1
11 19437 1 1 16 ASP OD1 O 4.518 -9.880 -9.483 1.00 . A A . 16 ASP OD1 1 1
11 19438 1 1 16 ASP OD2 O 3.734 -11.489 -8.287 1.00 . A A . 16 ASP OD2 1 1
11 19439 1 1 17 GLU C C 7.177 -6.241 -10.493 1.00 . A A . 17 GLU C 1 1
11 19440 1 1 17 GLU CA C 7.196 -7.762 -10.689 1.00 . A A . 17 GLU CA 1 1
11 19441 1 1 17 GLU CB C 6.444 -8.159 -11.960 1.00 . A A . 17 GLU CB 1 1
11 19442 1 1 17 GLU CD C 3.994 -8.516 -11.655 1.00 . A A . 17 GLU CD 1 1
11 19443 1 1 17 GLU CG C 5.072 -7.487 -11.991 1.00 . A A . 17 GLU CG 1 1
11 19444 1 1 17 GLU H H 5.597 -8.829 -9.691 1.00 . A A . 17 GLU H 1 1
11 19445 1 1 17 GLU HA H 8.216 -8.092 -10.768 1.00 . A A . 17 GLU HA 1 1
11 19446 1 1 17 GLU HB2 H 7.015 -7.851 -12.825 1.00 . A A . 17 GLU HB2 1 1
11 19447 1 1 17 GLU HB3 H 6.317 -9.231 -11.980 1.00 . A A . 17 GLU HB3 1 1
11 19448 1 1 17 GLU HG2 H 5.043 -6.684 -11.270 1.00 . A A . 17 GLU HG2 1 1
11 19449 1 1 17 GLU HG3 H 4.892 -7.092 -12.979 1.00 . A A . 17 GLU HG3 1 1
11 19450 1 1 17 GLU N N 6.521 -8.517 -9.585 1.00 . A A . 17 GLU N 1 1
11 19451 1 1 17 GLU O O 6.676 -5.722 -9.514 1.00 . A A . 17 GLU O 1 1
11 19452 1 1 17 GLU OE1 O 4.227 -9.689 -11.897 1.00 . A A . 17 GLU OE1 1 1
11 19453 1 1 17 GLU OE2 O 2.953 -8.116 -11.160 1.00 . A A . 17 GLU OE2 1 1
11 19454 1 1 18 SER C C 6.518 -3.391 -11.790 1.00 . A A . 18 SER C 1 1
11 19455 1 1 18 SER CA C 7.837 -4.046 -11.366 1.00 . A A . 18 SER CA 1 1
11 19456 1 1 18 SER CB C 8.959 -3.678 -12.339 1.00 . A A . 18 SER CB 1 1
11 19457 1 1 18 SER H H 8.163 -6.000 -12.200 1.00 . A A . 18 SER H 1 1
11 19458 1 1 18 SER HA H 8.104 -3.731 -10.370 1.00 . A A . 18 SER HA 1 1
11 19459 1 1 18 SER HB2 H 9.913 -3.803 -11.855 1.00 . A A . 18 SER HB2 1 1
11 19460 1 1 18 SER HB3 H 8.910 -4.328 -13.203 1.00 . A A . 18 SER HB3 1 1
11 19461 1 1 18 SER HG H 9.029 -2.267 -13.677 1.00 . A A . 18 SER HG 1 1
11 19462 1 1 18 SER N N 7.757 -5.536 -11.438 1.00 . A A . 18 SER N 1 1
11 19463 1 1 18 SER O O 6.352 -2.194 -11.666 1.00 . A A . 18 SER O 1 1
11 19464 1 1 18 SER OG O 8.813 -2.322 -12.743 1.00 . A A . 18 SER OG 1 1
11 19465 1 1 19 MET C C 3.822 -2.590 -11.559 1.00 . A A . 19 MET C 1 1
11 19466 1 1 19 MET CA C 4.272 -3.535 -12.669 1.00 . A A . 19 MET CA 1 1
11 19467 1 1 19 MET CB C 3.294 -4.702 -12.799 1.00 . A A . 19 MET CB 1 1
11 19468 1 1 19 MET CE C 0.178 -4.899 -13.019 1.00 . A A . 19 MET CE 1 1
11 19469 1 1 19 MET CG C 2.624 -4.665 -14.173 1.00 . A A . 19 MET CG 1 1
11 19470 1 1 19 MET H H 5.708 -5.120 -12.356 1.00 . A A . 19 MET H 1 1
11 19471 1 1 19 MET HA H 4.364 -3.012 -13.608 1.00 . A A . 19 MET HA 1 1
11 19472 1 1 19 MET HB2 H 3.828 -5.630 -12.684 1.00 . A A . 19 MET HB2 1 1
11 19473 1 1 19 MET HB3 H 2.539 -4.625 -12.031 1.00 . A A . 19 MET HB3 1 1
11 19474 1 1 19 MET HE1 H -0.798 -4.739 -13.458 1.00 . A A . 19 MET HE1 1 1
11 19475 1 1 19 MET HE2 H 0.630 -3.946 -12.797 1.00 . A A . 19 MET HE2 1 1
11 19476 1 1 19 MET HE3 H 0.080 -5.471 -12.106 1.00 . A A . 19 MET HE3 1 1
11 19477 1 1 19 MET HG2 H 2.274 -3.664 -14.377 1.00 . A A . 19 MET HG2 1 1
11 19478 1 1 19 MET HG3 H 3.336 -4.959 -14.930 1.00 . A A . 19 MET HG3 1 1
11 19479 1 1 19 MET N N 5.571 -4.153 -12.271 1.00 . A A . 19 MET N 1 1
11 19480 1 1 19 MET O O 3.107 -1.632 -11.778 1.00 . A A . 19 MET O 1 1
11 19481 1 1 19 MET SD S 1.220 -5.808 -14.187 1.00 . A A . 19 MET SD 1 1
11 19482 1 1 20 ILE C C 4.754 -0.774 -9.139 1.00 . A A . 20 ILE C 1 1
11 19483 1 1 20 ILE CA C 3.872 -2.024 -9.199 1.00 . A A . 20 ILE CA 1 1
11 19484 1 1 20 ILE CB C 4.122 -2.927 -7.989 1.00 . A A . 20 ILE CB 1 1
11 19485 1 1 20 ILE CD1 C 2.458 -2.858 -6.139 1.00 . A A . 20 ILE CD1 1 1
11 19486 1 1 20 ILE CG1 C 3.710 -2.195 -6.712 1.00 . A A . 20 ILE CG1 1 1
11 19487 1 1 20 ILE CG2 C 5.606 -3.313 -7.908 1.00 . A A . 20 ILE CG2 1 1
11 19488 1 1 20 ILE H H 4.819 -3.654 -10.224 1.00 . A A . 20 ILE H 1 1
11 19489 1 1 20 ILE HA H 2.830 -1.753 -9.247 1.00 . A A . 20 ILE HA 1 1
11 19490 1 1 20 ILE HB H 3.530 -3.824 -8.093 1.00 . A A . 20 ILE HB 1 1
11 19491 1 1 20 ILE HD11 H 2.584 -3.011 -5.078 1.00 . A A . 20 ILE HD11 1 1
11 19492 1 1 20 ILE HD12 H 2.302 -3.810 -6.624 1.00 . A A . 20 ILE HD12 1 1
11 19493 1 1 20 ILE HD13 H 1.602 -2.223 -6.313 1.00 . A A . 20 ILE HD13 1 1
11 19494 1 1 20 ILE HG12 H 4.513 -2.249 -5.989 1.00 . A A . 20 ILE HG12 1 1
11 19495 1 1 20 ILE HG13 H 3.496 -1.161 -6.941 1.00 . A A . 20 ILE HG13 1 1
11 19496 1 1 20 ILE HG21 H 5.700 -4.292 -7.455 1.00 . A A . 20 ILE HG21 1 1
11 19497 1 1 20 ILE HG22 H 6.135 -2.591 -7.307 1.00 . A A . 20 ILE HG22 1 1
11 19498 1 1 20 ILE HG23 H 6.035 -3.335 -8.897 1.00 . A A . 20 ILE HG23 1 1
11 19499 1 1 20 ILE N N 4.247 -2.871 -10.361 1.00 . A A . 20 ILE N 1 1
11 19500 1 1 20 ILE O O 4.351 0.261 -8.647 1.00 . A A . 20 ILE O 1 1
11 19501 1 1 21 ALA C C 6.254 1.524 -10.280 1.00 . A A . 21 ALA C 1 1
11 19502 1 1 21 ALA CA C 6.883 0.305 -9.596 1.00 . A A . 21 ALA CA 1 1
11 19503 1 1 21 ALA CB C 8.117 -0.160 -10.369 1.00 . A A . 21 ALA CB 1 1
11 19504 1 1 21 ALA H H 6.262 -1.715 -10.014 1.00 . A A . 21 ALA H 1 1
11 19505 1 1 21 ALA HA H 7.157 0.544 -8.581 1.00 . A A . 21 ALA HA 1 1
11 19506 1 1 21 ALA HB1 H 8.852 0.631 -10.384 1.00 . A A . 21 ALA HB1 1 1
11 19507 1 1 21 ALA HB2 H 7.836 -0.409 -11.382 1.00 . A A . 21 ALA HB2 1 1
11 19508 1 1 21 ALA HB3 H 8.536 -1.032 -9.888 1.00 . A A . 21 ALA HB3 1 1
11 19509 1 1 21 ALA N N 5.958 -0.868 -9.629 1.00 . A A . 21 ALA N 1 1
11 19510 1 1 21 ALA O O 5.863 2.482 -9.637 1.00 . A A . 21 ALA O 1 1
11 19511 1 1 22 MET C C 4.220 3.041 -11.681 1.00 . A A . 22 MET C 1 1
11 19512 1 1 22 MET CA C 5.576 2.680 -12.288 1.00 . A A . 22 MET CA 1 1
11 19513 1 1 22 MET CB C 5.427 2.238 -13.743 1.00 . A A . 22 MET CB 1 1
11 19514 1 1 22 MET CE C 3.791 3.294 -16.903 1.00 . A A . 22 MET CE 1 1
11 19515 1 1 22 MET CG C 5.263 3.469 -14.634 1.00 . A A . 22 MET CG 1 1
11 19516 1 1 22 MET H H 6.492 0.734 -12.086 1.00 . A A . 22 MET H 1 1
11 19517 1 1 22 MET HA H 6.244 3.521 -12.222 1.00 . A A . 22 MET HA 1 1
11 19518 1 1 22 MET HB2 H 6.309 1.689 -14.043 1.00 . A A . 22 MET HB2 1 1
11 19519 1 1 22 MET HB3 H 4.558 1.605 -13.842 1.00 . A A . 22 MET HB3 1 1
11 19520 1 1 22 MET HE1 H 3.798 3.700 -17.905 1.00 . A A . 22 MET HE1 1 1
11 19521 1 1 22 MET HE2 H 3.321 3.997 -16.235 1.00 . A A . 22 MET HE2 1 1
11 19522 1 1 22 MET HE3 H 3.241 2.363 -16.889 1.00 . A A . 22 MET HE3 1 1
11 19523 1 1 22 MET HG2 H 4.273 3.879 -14.501 1.00 . A A . 22 MET HG2 1 1
11 19524 1 1 22 MET HG3 H 5.999 4.210 -14.363 1.00 . A A . 22 MET HG3 1 1
11 19525 1 1 22 MET N N 6.164 1.508 -11.579 1.00 . A A . 22 MET N 1 1
11 19526 1 1 22 MET O O 3.805 4.183 -11.700 1.00 . A A . 22 MET O 1 1
11 19527 1 1 22 MET SD S 5.492 2.994 -16.365 1.00 . A A . 22 MET SD 1 1
11 19528 1 1 23 LEU C C 2.446 3.140 -9.188 1.00 . A A . 23 LEU C 1 1
11 19529 1 1 23 LEU CA C 2.222 2.368 -10.494 1.00 . A A . 23 LEU CA 1 1
11 19530 1 1 23 LEU CB C 1.624 0.977 -10.241 1.00 . A A . 23 LEU CB 1 1
11 19531 1 1 23 LEU CD1 C 1.043 1.139 -7.806 1.00 . A A . 23 LEU CD1 1 1
11 19532 1 1 23 LEU CD2 C -0.444 2.222 -9.505 1.00 . A A . 23 LEU CD2 1 1
11 19533 1 1 23 LEU CG C 0.476 1.029 -9.222 1.00 . A A . 23 LEU CG 1 1
11 19534 1 1 23 LEU H H 3.901 1.171 -11.109 1.00 . A A . 23 LEU H 1 1
11 19535 1 1 23 LEU HA H 1.594 2.930 -11.167 1.00 . A A . 23 LEU HA 1 1
11 19536 1 1 23 LEU HB2 H 1.249 0.581 -11.172 1.00 . A A . 23 LEU HB2 1 1
11 19537 1 1 23 LEU HB3 H 2.399 0.326 -9.867 1.00 . A A . 23 LEU HB3 1 1
11 19538 1 1 23 LEU HD11 H 0.791 0.248 -7.248 1.00 . A A . 23 LEU HD11 1 1
11 19539 1 1 23 LEU HD12 H 0.620 2.002 -7.314 1.00 . A A . 23 LEU HD12 1 1
11 19540 1 1 23 LEU HD13 H 2.117 1.241 -7.854 1.00 . A A . 23 LEU HD13 1 1
11 19541 1 1 23 LEU HD21 H -1.417 1.859 -9.801 1.00 . A A . 23 LEU HD21 1 1
11 19542 1 1 23 LEU HD22 H -0.030 2.824 -10.298 1.00 . A A . 23 LEU HD22 1 1
11 19543 1 1 23 LEU HD23 H -0.542 2.820 -8.611 1.00 . A A . 23 LEU HD23 1 1
11 19544 1 1 23 LEU HG H -0.096 0.115 -9.298 1.00 . A A . 23 LEU HG 1 1
11 19545 1 1 23 LEU N N 3.539 2.081 -11.126 1.00 . A A . 23 LEU N 1 1
11 19546 1 1 23 LEU O O 1.515 3.540 -8.517 1.00 . A A . 23 LEU O 1 1
11 19547 1 1 24 ILE C C 4.298 5.567 -7.872 1.00 . A A . 24 ILE C 1 1
11 19548 1 1 24 ILE CA C 3.986 4.098 -7.570 1.00 . A A . 24 ILE CA 1 1
11 19549 1 1 24 ILE CB C 5.207 3.371 -6.974 1.00 . A A . 24 ILE CB 1 1
11 19550 1 1 24 ILE CD1 C 5.535 2.016 -4.900 1.00 . A A . 24 ILE CD1 1 1
11 19551 1 1 24 ILE CG1 C 5.087 3.370 -5.451 1.00 . A A . 24 ILE CG1 1 1
11 19552 1 1 24 ILE CG2 C 6.522 4.061 -7.367 1.00 . A A . 24 ILE CG2 1 1
11 19553 1 1 24 ILE H H 4.421 3.029 -9.382 1.00 . A A . 24 ILE H 1 1
11 19554 1 1 24 ILE HA H 3.153 4.026 -6.890 1.00 . A A . 24 ILE HA 1 1
11 19555 1 1 24 ILE HB H 5.223 2.354 -7.337 1.00 . A A . 24 ILE HB 1 1
11 19556 1 1 24 ILE HD11 H 5.169 1.903 -3.891 1.00 . A A . 24 ILE HD11 1 1
11 19557 1 1 24 ILE HD12 H 6.614 1.965 -4.898 1.00 . A A . 24 ILE HD12 1 1
11 19558 1 1 24 ILE HD13 H 5.138 1.224 -5.518 1.00 . A A . 24 ILE HD13 1 1
11 19559 1 1 24 ILE HG12 H 5.712 4.152 -5.043 1.00 . A A . 24 ILE HG12 1 1
11 19560 1 1 24 ILE HG13 H 4.060 3.550 -5.172 1.00 . A A . 24 ILE HG13 1 1
11 19561 1 1 24 ILE HG21 H 7.333 3.632 -6.798 1.00 . A A . 24 ILE HG21 1 1
11 19562 1 1 24 ILE HG22 H 6.456 5.117 -7.154 1.00 . A A . 24 ILE HG22 1 1
11 19563 1 1 24 ILE HG23 H 6.708 3.918 -8.420 1.00 . A A . 24 ILE HG23 1 1
11 19564 1 1 24 ILE N N 3.686 3.356 -8.826 1.00 . A A . 24 ILE N 1 1
11 19565 1 1 24 ILE O O 3.779 6.466 -7.240 1.00 . A A . 24 ILE O 1 1
11 19566 1 1 25 GLU C C 4.268 7.988 -9.630 1.00 . A A . 25 GLU C 1 1
11 19567 1 1 25 GLU CA C 5.508 7.223 -9.158 1.00 . A A . 25 GLU CA 1 1
11 19568 1 1 25 GLU CB C 6.546 7.116 -10.275 1.00 . A A . 25 GLU CB 1 1
11 19569 1 1 25 GLU CD C 8.778 8.233 -10.085 1.00 . A A . 25 GLU CD 1 1
11 19570 1 1 25 GLU CG C 7.948 7.018 -9.663 1.00 . A A . 25 GLU CG 1 1
11 19571 1 1 25 GLU H H 5.567 5.068 -9.319 1.00 . A A . 25 GLU H 1 1
11 19572 1 1 25 GLU HA H 5.943 7.712 -8.300 1.00 . A A . 25 GLU HA 1 1
11 19573 1 1 25 GLU HB2 H 6.348 6.234 -10.867 1.00 . A A . 25 GLU HB2 1 1
11 19574 1 1 25 GLU HB3 H 6.490 7.992 -10.905 1.00 . A A . 25 GLU HB3 1 1
11 19575 1 1 25 GLU HG2 H 7.871 6.990 -8.581 1.00 . A A . 25 GLU HG2 1 1
11 19576 1 1 25 GLU HG3 H 8.431 6.117 -10.012 1.00 . A A . 25 GLU HG3 1 1
11 19577 1 1 25 GLU N N 5.153 5.813 -8.826 1.00 . A A . 25 GLU N 1 1
11 19578 1 1 25 GLU O O 4.186 9.194 -9.503 1.00 . A A . 25 GLU O 1 1
11 19579 1 1 25 GLU OE1 O 8.652 9.264 -9.445 1.00 . A A . 25 GLU OE1 1 1
11 19580 1 1 25 GLU OE2 O 9.529 8.111 -11.040 1.00 . A A . 25 GLU OE2 1 1
11 19581 1 1 26 ASP C C 1.154 8.321 -9.456 1.00 . A A . 26 ASP C 1 1
11 19582 1 1 26 ASP CA C 2.069 7.996 -10.642 1.00 . A A . 26 ASP CA 1 1
11 19583 1 1 26 ASP CB C 1.400 7.012 -11.607 1.00 . A A . 26 ASP CB 1 1
11 19584 1 1 26 ASP CG C 0.632 5.952 -10.817 1.00 . A A . 26 ASP CG 1 1
11 19585 1 1 26 ASP H H 3.379 6.328 -10.260 1.00 . A A . 26 ASP H 1 1
11 19586 1 1 26 ASP HA H 2.333 8.902 -11.166 1.00 . A A . 26 ASP HA 1 1
11 19587 1 1 26 ASP HB2 H 0.717 7.546 -12.250 1.00 . A A . 26 ASP HB2 1 1
11 19588 1 1 26 ASP HB3 H 2.157 6.529 -12.206 1.00 . A A . 26 ASP HB3 1 1
11 19589 1 1 26 ASP N N 3.299 7.299 -10.169 1.00 . A A . 26 ASP N 1 1
11 19590 1 1 26 ASP O O 0.628 9.412 -9.353 1.00 . A A . 26 ASP O 1 1
11 19591 1 1 26 ASP OD1 O 1.226 5.356 -9.935 1.00 . A A . 26 ASP OD1 1 1
11 19592 1 1 26 ASP OD2 O -0.536 5.754 -11.108 1.00 . A A . 26 ASP OD2 1 1
11 19593 1 1 27 THR C C 0.718 8.802 -6.555 1.00 . A A . 27 THR C 1 1
11 19594 1 1 27 THR CA C 0.090 7.681 -7.383 1.00 . A A . 27 THR CA 1 1
11 19595 1 1 27 THR CB C 0.028 6.384 -6.576 1.00 . A A . 27 THR CB 1 1
11 19596 1 1 27 THR CG2 C -1.434 5.984 -6.356 1.00 . A A . 27 THR CG2 1 1
11 19597 1 1 27 THR H H 1.396 6.522 -8.642 1.00 . A A . 27 THR H 1 1
11 19598 1 1 27 THR HA H -0.895 7.959 -7.708 1.00 . A A . 27 THR HA 1 1
11 19599 1 1 27 THR HB H 0.498 6.540 -5.621 1.00 . A A . 27 THR HB 1 1
11 19600 1 1 27 THR HG1 H 0.207 4.539 -7.169 1.00 . A A . 27 THR HG1 1 1
11 19601 1 1 27 THR HG21 H -2.075 6.622 -6.946 1.00 . A A . 27 THR HG21 1 1
11 19602 1 1 27 THR HG22 H -1.684 6.092 -5.310 1.00 . A A . 27 THR HG22 1 1
11 19603 1 1 27 THR HG23 H -1.576 4.955 -6.655 1.00 . A A . 27 THR HG23 1 1
11 19604 1 1 27 THR N N 0.963 7.394 -8.554 1.00 . A A . 27 THR N 1 1
11 19605 1 1 27 THR O O 0.059 9.745 -6.164 1.00 . A A . 27 THR O 1 1
11 19606 1 1 27 THR OG1 O 0.707 5.351 -7.278 1.00 . A A . 27 THR OG1 1 1
11 19607 1 1 28 LEU C C 2.502 11.120 -6.235 1.00 . A A . 28 LEU C 1 1
11 19608 1 1 28 LEU CA C 2.679 9.775 -5.516 1.00 . A A . 28 LEU CA 1 1
11 19609 1 1 28 LEU CB C 4.156 9.329 -5.454 1.00 . A A . 28 LEU CB 1 1
11 19610 1 1 28 LEU CD1 C 6.401 10.302 -4.910 1.00 . A A . 28 LEU CD1 1 1
11 19611 1 1 28 LEU CD2 C 5.438 10.614 -7.189 1.00 . A A . 28 LEU CD2 1 1
11 19612 1 1 28 LEU CG C 5.106 10.514 -5.697 1.00 . A A . 28 LEU CG 1 1
11 19613 1 1 28 LEU H H 2.509 7.947 -6.638 1.00 . A A . 28 LEU H 1 1
11 19614 1 1 28 LEU HA H 2.267 9.826 -4.520 1.00 . A A . 28 LEU HA 1 1
11 19615 1 1 28 LEU HB2 H 4.357 8.913 -4.478 1.00 . A A . 28 LEU HB2 1 1
11 19616 1 1 28 LEU HB3 H 4.331 8.570 -6.203 1.00 . A A . 28 LEU HB3 1 1
11 19617 1 1 28 LEU HD11 H 6.924 9.443 -5.302 1.00 . A A . 28 LEU HD11 1 1
11 19618 1 1 28 LEU HD12 H 6.167 10.138 -3.868 1.00 . A A . 28 LEU HD12 1 1
11 19619 1 1 28 LEU HD13 H 7.026 11.178 -5.005 1.00 . A A . 28 LEU HD13 1 1
11 19620 1 1 28 LEU HD21 H 5.837 9.671 -7.533 1.00 . A A . 28 LEU HD21 1 1
11 19621 1 1 28 LEU HD22 H 6.172 11.392 -7.342 1.00 . A A . 28 LEU HD22 1 1
11 19622 1 1 28 LEU HD23 H 4.544 10.851 -7.743 1.00 . A A . 28 LEU HD23 1 1
11 19623 1 1 28 LEU HG H 4.634 11.428 -5.368 1.00 . A A . 28 LEU HG 1 1
11 19624 1 1 28 LEU N N 1.996 8.710 -6.301 1.00 . A A . 28 LEU N 1 1
11 19625 1 1 28 LEU O O 2.452 12.165 -5.616 1.00 . A A . 28 LEU O 1 1
11 19626 1 1 29 CYS C C 1.037 13.150 -7.687 1.00 . A A . 29 CYS C 1 1
11 19627 1 1 29 CYS CA C 2.206 12.368 -8.290 1.00 . A A . 29 CYS CA 1 1
11 19628 1 1 29 CYS CB C 1.882 11.933 -9.720 1.00 . A A . 29 CYS CB 1 1
11 19629 1 1 29 CYS H H 2.429 10.241 -8.017 1.00 . A A . 29 CYS H 1 1
11 19630 1 1 29 CYS HA H 3.108 12.955 -8.276 1.00 . A A . 29 CYS HA 1 1
11 19631 1 1 29 CYS HB2 H 2.185 10.906 -9.859 1.00 . A A . 29 CYS HB2 1 1
11 19632 1 1 29 CYS HB3 H 0.819 12.021 -9.890 1.00 . A A . 29 CYS HB3 1 1
11 19633 1 1 29 CYS HG H 3.200 13.688 -10.399 1.00 . A A . 29 CYS HG 1 1
11 19634 1 1 29 CYS N N 2.394 11.096 -7.537 1.00 . A A . 29 CYS N 1 1
11 19635 1 1 29 CYS O O 0.993 14.365 -7.733 1.00 . A A . 29 CYS O 1 1
11 19636 1 1 29 CYS SG S 2.771 12.987 -10.893 1.00 . A A . 29 CYS SG 1 1
11 19637 1 1 30 GLU C C -0.848 13.361 -5.017 1.00 . A A . 30 GLU C 1 1
11 19638 1 1 30 GLU CA C -1.085 13.131 -6.513 1.00 . A A . 30 GLU CA 1 1
11 19639 1 1 30 GLU CB C -2.248 12.165 -6.736 1.00 . A A . 30 GLU CB 1 1
11 19640 1 1 30 GLU CD C -4.707 12.559 -6.861 1.00 . A A . 30 GLU CD 1 1
11 19641 1 1 30 GLU CG C -3.475 12.642 -5.959 1.00 . A A . 30 GLU CG 1 1
11 19642 1 1 30 GLU H H 0.145 11.482 -7.102 1.00 . A A . 30 GLU H 1 1
11 19643 1 1 30 GLU HA H -1.277 14.060 -7.015 1.00 . A A . 30 GLU HA 1 1
11 19644 1 1 30 GLU HB2 H -2.484 12.125 -7.790 1.00 . A A . 30 GLU HB2 1 1
11 19645 1 1 30 GLU HB3 H -1.968 11.180 -6.394 1.00 . A A . 30 GLU HB3 1 1
11 19646 1 1 30 GLU HG2 H -3.618 12.013 -5.092 1.00 . A A . 30 GLU HG2 1 1
11 19647 1 1 30 GLU HG3 H -3.328 13.664 -5.643 1.00 . A A . 30 GLU HG3 1 1
11 19648 1 1 30 GLU N N 0.087 12.454 -7.123 1.00 . A A . 30 GLU N 1 1
11 19649 1 1 30 GLU O O -1.084 14.434 -4.499 1.00 . A A . 30 GLU O 1 1
11 19650 1 1 30 GLU OE1 O -4.799 13.358 -7.779 1.00 . A A . 30 GLU OE1 1 1
11 19651 1 1 30 GLU OE2 O -5.535 11.697 -6.621 1.00 . A A . 30 GLU OE2 1 1
11 19652 1 1 31 LEU C C 1.122 13.350 -2.600 1.00 . A A . 31 LEU C 1 1
11 19653 1 1 31 LEU CA C -0.123 12.509 -2.859 1.00 . A A . 31 LEU CA 1 1
11 19654 1 1 31 LEU CB C 0.126 11.093 -2.345 1.00 . A A . 31 LEU CB 1 1
11 19655 1 1 31 LEU CD1 C -1.321 9.068 -2.411 1.00 . A A . 31 LEU CD1 1 1
11 19656 1 1 31 LEU CD2 C -1.133 10.405 -0.315 1.00 . A A . 31 LEU CD2 1 1
11 19657 1 1 31 LEU CG C -1.176 10.478 -1.844 1.00 . A A . 31 LEU CG 1 1
11 19658 1 1 31 LEU H H -0.197 11.503 -4.765 1.00 . A A . 31 LEU H 1 1
11 19659 1 1 31 LEU HA H -0.981 12.933 -2.364 1.00 . A A . 31 LEU HA 1 1
11 19660 1 1 31 LEU HB2 H 0.525 10.486 -3.147 1.00 . A A . 31 LEU HB2 1 1
11 19661 1 1 31 LEU HB3 H 0.839 11.131 -1.534 1.00 . A A . 31 LEU HB3 1 1
11 19662 1 1 31 LEU HD11 H -2.188 9.023 -3.052 1.00 . A A . 31 LEU HD11 1 1
11 19663 1 1 31 LEU HD12 H -1.436 8.365 -1.598 1.00 . A A . 31 LEU HD12 1 1
11 19664 1 1 31 LEU HD13 H -0.436 8.815 -2.980 1.00 . A A . 31 LEU HD13 1 1
11 19665 1 1 31 LEU HD21 H -2.071 10.751 0.090 1.00 . A A . 31 LEU HD21 1 1
11 19666 1 1 31 LEU HD22 H -0.330 11.029 0.054 1.00 . A A . 31 LEU HD22 1 1
11 19667 1 1 31 LEU HD23 H -0.963 9.383 -0.008 1.00 . A A . 31 LEU HD23 1 1
11 19668 1 1 31 LEU HG H -2.011 11.085 -2.158 1.00 . A A . 31 LEU HG 1 1
11 19669 1 1 31 LEU N N -0.381 12.358 -4.323 1.00 . A A . 31 LEU N 1 1
11 19670 1 1 31 LEU O O 1.181 14.114 -1.657 1.00 . A A . 31 LEU O 1 1
11 19671 1 1 32 GLY C C 4.183 13.192 -2.097 1.00 . A A . 32 GLY C 1 1
11 19672 1 1 32 GLY CA C 3.386 13.945 -3.161 1.00 . A A . 32 GLY CA 1 1
11 19673 1 1 32 GLY H H 2.079 12.541 -4.138 1.00 . A A . 32 GLY H 1 1
11 19674 1 1 32 GLY HA2 H 3.957 14.010 -4.079 1.00 . A A . 32 GLY HA2 1 1
11 19675 1 1 32 GLY HA3 H 3.151 14.935 -2.800 1.00 . A A . 32 GLY HA3 1 1
11 19676 1 1 32 GLY N N 2.133 13.186 -3.401 1.00 . A A . 32 GLY N 1 1
11 19677 1 1 32 GLY O O 4.974 13.759 -1.371 1.00 . A A . 32 GLY O 1 1
11 19678 1 1 33 HIS C C 6.163 11.407 -0.987 1.00 . A A . 33 HIS C 1 1
11 19679 1 1 33 HIS CA C 4.674 11.075 -0.989 1.00 . A A . 33 HIS CA 1 1
11 19680 1 1 33 HIS CB C 4.460 9.634 -1.447 1.00 . A A . 33 HIS CB 1 1
11 19681 1 1 33 HIS CD2 C 2.349 9.322 0.082 1.00 . A A . 33 HIS CD2 1 1
11 19682 1 1 33 HIS CE1 C 1.125 8.189 -1.301 1.00 . A A . 33 HIS CE1 1 1
11 19683 1 1 33 HIS CG C 3.078 9.180 -1.071 1.00 . A A . 33 HIS CG 1 1
11 19684 1 1 33 HIS H H 3.307 11.483 -2.600 1.00 . A A . 33 HIS H 1 1
11 19685 1 1 33 HIS HA H 4.249 11.220 -0.009 1.00 . A A . 33 HIS HA 1 1
11 19686 1 1 33 HIS HB2 H 4.576 9.577 -2.521 1.00 . A A . 33 HIS HB2 1 1
11 19687 1 1 33 HIS HB3 H 5.191 8.994 -0.970 1.00 . A A . 33 HIS HB3 1 1
11 19688 1 1 33 HIS HD1 H 2.508 8.190 -2.854 1.00 . A A . 33 HIS HD1 1 1
11 19689 1 1 33 HIS HD2 H 2.682 9.843 0.968 1.00 . A A . 33 HIS HD2 1 1
11 19690 1 1 33 HIS HE1 H 0.313 7.622 -1.730 1.00 . A A . 33 HIS HE1 1 1
11 19691 1 1 33 HIS N N 3.958 11.905 -2.002 1.00 . A A . 33 HIS N 1 1
11 19692 1 1 33 HIS ND1 N 2.277 8.457 -1.940 1.00 . A A . 33 HIS ND1 1 1
11 19693 1 1 33 HIS NE2 N 1.115 8.695 -0.065 1.00 . A A . 33 HIS NE2 1 1
11 19694 1 1 33 HIS O O 6.633 12.194 -1.784 1.00 . A A . 33 HIS O 1 1
11 19695 1 1 34 GLU C C 9.209 9.909 -0.542 1.00 . A A . 34 GLU C 1 1
11 19696 1 1 34 GLU CA C 8.386 11.125 -0.101 1.00 . A A . 34 GLU CA 1 1
11 19697 1 1 34 GLU CB C 8.723 11.516 1.336 1.00 . A A . 34 GLU CB 1 1
11 19698 1 1 34 GLU CD C 10.952 12.152 0.401 1.00 . A A . 34 GLU CD 1 1
11 19699 1 1 34 GLU CG C 9.817 12.587 1.328 1.00 . A A . 34 GLU CG 1 1
11 19700 1 1 34 GLU H H 6.532 10.163 0.538 1.00 . A A . 34 GLU H 1 1
11 19701 1 1 34 GLU HA H 8.584 11.958 -0.756 1.00 . A A . 34 GLU HA 1 1
11 19702 1 1 34 GLU HB2 H 7.842 11.906 1.821 1.00 . A A . 34 GLU HB2 1 1
11 19703 1 1 34 GLU HB3 H 9.079 10.651 1.869 1.00 . A A . 34 GLU HB3 1 1
11 19704 1 1 34 GLU HG2 H 9.403 13.522 0.977 1.00 . A A . 34 GLU HG2 1 1
11 19705 1 1 34 GLU HG3 H 10.202 12.717 2.328 1.00 . A A . 34 GLU HG3 1 1
11 19706 1 1 34 GLU N N 6.922 10.811 -0.107 1.00 . A A . 34 GLU N 1 1
11 19707 1 1 34 GLU O O 10.296 10.046 -1.067 1.00 . A A . 34 GLU O 1 1
11 19708 1 1 34 GLU OE1 O 10.831 12.369 -0.794 1.00 . A A . 34 GLU OE1 1 1
11 19709 1 1 34 GLU OE2 O 11.923 11.610 0.901 1.00 . A A . 34 GLU OE2 1 1
11 19710 1 1 35 VAL C C 8.599 6.265 -0.618 1.00 . A A . 35 VAL C 1 1
11 19711 1 1 35 VAL CA C 9.472 7.513 -0.757 1.00 . A A . 35 VAL CA 1 1
11 19712 1 1 35 VAL CB C 10.662 7.450 0.203 1.00 . A A . 35 VAL CB 1 1
11 19713 1 1 35 VAL CG1 C 10.156 7.500 1.644 1.00 . A A . 35 VAL CG1 1 1
11 19714 1 1 35 VAL CG2 C 11.432 6.146 -0.016 1.00 . A A . 35 VAL CG2 1 1
11 19715 1 1 35 VAL H H 7.826 8.628 0.082 1.00 . A A . 35 VAL H 1 1
11 19716 1 1 35 VAL HA H 9.822 7.616 -1.772 1.00 . A A . 35 VAL HA 1 1
11 19717 1 1 35 VAL HB H 11.315 8.291 0.022 1.00 . A A . 35 VAL HB 1 1
11 19718 1 1 35 VAL HG11 H 10.056 6.494 2.024 1.00 . A A . 35 VAL HG11 1 1
11 19719 1 1 35 VAL HG12 H 9.195 7.992 1.672 1.00 . A A . 35 VAL HG12 1 1
11 19720 1 1 35 VAL HG13 H 10.859 8.047 2.255 1.00 . A A . 35 VAL HG13 1 1
11 19721 1 1 35 VAL HG21 H 10.853 5.485 -0.643 1.00 . A A . 35 VAL HG21 1 1
11 19722 1 1 35 VAL HG22 H 11.612 5.671 0.938 1.00 . A A . 35 VAL HG22 1 1
11 19723 1 1 35 VAL HG23 H 12.376 6.361 -0.493 1.00 . A A . 35 VAL HG23 1 1
11 19724 1 1 35 VAL N N 8.706 8.724 -0.341 1.00 . A A . 35 VAL N 1 1
11 19725 1 1 35 VAL O O 8.505 5.675 0.441 1.00 . A A . 35 VAL O 1 1
11 19726 1 1 36 ALA C C 7.905 3.397 -1.899 1.00 . A A . 36 ALA C 1 1
11 19727 1 1 36 ALA CA C 7.091 4.657 -1.606 1.00 . A A . 36 ALA CA 1 1
11 19728 1 1 36 ALA CB C 6.030 4.869 -2.685 1.00 . A A . 36 ALA CB 1 1
11 19729 1 1 36 ALA H H 8.040 6.347 -2.523 1.00 . A A . 36 ALA H 1 1
11 19730 1 1 36 ALA HA H 6.626 4.594 -0.641 1.00 . A A . 36 ALA HA 1 1
11 19731 1 1 36 ALA HB1 H 6.502 5.222 -3.589 1.00 . A A . 36 ALA HB1 1 1
11 19732 1 1 36 ALA HB2 H 5.312 5.599 -2.345 1.00 . A A . 36 ALA HB2 1 1
11 19733 1 1 36 ALA HB3 H 5.526 3.934 -2.883 1.00 . A A . 36 ALA HB3 1 1
11 19734 1 1 36 ALA N N 7.956 5.859 -1.680 1.00 . A A . 36 ALA N 1 1
11 19735 1 1 36 ALA O O 9.062 3.465 -2.264 1.00 . A A . 36 ALA O 1 1
11 19736 1 1 37 ALA C C 7.290 0.206 -3.127 1.00 . A A . 37 ALA C 1 1
11 19737 1 1 37 ALA CA C 8.035 0.982 -2.050 1.00 . A A . 37 ALA CA 1 1
11 19738 1 1 37 ALA CB C 8.040 0.181 -0.746 1.00 . A A . 37 ALA CB 1 1
11 19739 1 1 37 ALA H H 6.365 2.219 -1.478 1.00 . A A . 37 ALA H 1 1
11 19740 1 1 37 ALA HA H 9.046 1.192 -2.363 1.00 . A A . 37 ALA HA 1 1
11 19741 1 1 37 ALA HB1 H 7.446 -0.715 -0.873 1.00 . A A . 37 ALA HB1 1 1
11 19742 1 1 37 ALA HB2 H 7.622 0.777 0.050 1.00 . A A . 37 ALA HB2 1 1
11 19743 1 1 37 ALA HB3 H 9.054 -0.096 -0.497 1.00 . A A . 37 ALA HB3 1 1
11 19744 1 1 37 ALA N N 7.303 2.248 -1.760 1.00 . A A . 37 ALA N 1 1
11 19745 1 1 37 ALA O O 6.078 0.194 -3.169 1.00 . A A . 37 ALA O 1 1
11 19746 1 1 38 THR C C 8.006 -2.566 -5.273 1.00 . A A . 38 THR C 1 1
11 19747 1 1 38 THR CA C 7.315 -1.215 -5.061 1.00 . A A . 38 THR CA 1 1
11 19748 1 1 38 THR CB C 7.395 -0.324 -6.306 1.00 . A A . 38 THR CB 1 1
11 19749 1 1 38 THR CG2 C 8.642 -0.660 -7.132 1.00 . A A . 38 THR CG2 1 1
11 19750 1 1 38 THR H H 8.971 -0.421 -3.953 1.00 . A A . 38 THR H 1 1
11 19751 1 1 38 THR HA H 6.280 -1.372 -4.791 1.00 . A A . 38 THR HA 1 1
11 19752 1 1 38 THR HB H 7.443 0.711 -6.002 1.00 . A A . 38 THR HB 1 1
11 19753 1 1 38 THR HG1 H 5.839 0.332 -7.266 1.00 . A A . 38 THR HG1 1 1
11 19754 1 1 38 THR HG21 H 9.499 -0.725 -6.479 1.00 . A A . 38 THR HG21 1 1
11 19755 1 1 38 THR HG22 H 8.808 0.113 -7.867 1.00 . A A . 38 THR HG22 1 1
11 19756 1 1 38 THR HG23 H 8.497 -1.607 -7.630 1.00 . A A . 38 THR HG23 1 1
11 19757 1 1 38 THR N N 7.998 -0.443 -3.998 1.00 . A A . 38 THR N 1 1
11 19758 1 1 38 THR O O 9.202 -2.700 -5.108 1.00 . A A . 38 THR O 1 1
11 19759 1 1 38 THR OG1 O 6.233 -0.527 -7.091 1.00 . A A . 38 THR OG1 1 1
11 19760 1 1 39 ALA C C 7.673 -5.667 -4.474 1.00 . A A . 39 ALA C 1 1
11 19761 1 1 39 ALA CA C 7.737 -4.949 -5.809 1.00 . A A . 39 ALA CA 1 1
11 19762 1 1 39 ALA CB C 9.175 -4.883 -6.315 1.00 . A A . 39 ALA CB 1 1
11 19763 1 1 39 ALA H H 6.264 -3.397 -5.678 1.00 . A A . 39 ALA H 1 1
11 19764 1 1 39 ALA HA H 7.121 -5.450 -6.537 1.00 . A A . 39 ALA HA 1 1
11 19765 1 1 39 ALA HB1 H 9.853 -4.940 -5.479 1.00 . A A . 39 ALA HB1 1 1
11 19766 1 1 39 ALA HB2 H 9.328 -3.962 -6.851 1.00 . A A . 39 ALA HB2 1 1
11 19767 1 1 39 ALA HB3 H 9.354 -5.722 -6.977 1.00 . A A . 39 ALA HB3 1 1
11 19768 1 1 39 ALA N N 7.227 -3.559 -5.601 1.00 . A A . 39 ALA N 1 1
11 19769 1 1 39 ALA O O 7.449 -5.061 -3.459 1.00 . A A . 39 ALA O 1 1
11 19770 1 1 40 SER C C 9.053 -7.965 -2.547 1.00 . A A . 40 SER C 1 1
11 19771 1 1 40 SER CA C 7.691 -7.660 -3.165 1.00 . A A . 40 SER CA 1 1
11 19772 1 1 40 SER CB C 6.906 -8.924 -3.495 1.00 . A A . 40 SER CB 1 1
11 19773 1 1 40 SER H H 7.950 -7.433 -5.296 1.00 . A A . 40 SER H 1 1
11 19774 1 1 40 SER HA H 7.126 -7.063 -2.482 1.00 . A A . 40 SER HA 1 1
11 19775 1 1 40 SER HB2 H 6.407 -9.272 -2.615 1.00 . A A . 40 SER HB2 1 1
11 19776 1 1 40 SER HB3 H 6.164 -8.692 -4.246 1.00 . A A . 40 SER HB3 1 1
11 19777 1 1 40 SER HG H 7.331 -10.445 -4.634 1.00 . A A . 40 SER HG 1 1
11 19778 1 1 40 SER N N 7.811 -6.944 -4.458 1.00 . A A . 40 SER N 1 1
11 19779 1 1 40 SER O O 9.921 -8.557 -3.159 1.00 . A A . 40 SER O 1 1
11 19780 1 1 40 SER OG O 7.794 -9.929 -3.969 1.00 . A A . 40 SER OG 1 1
11 19781 1 1 41 ARG C C 10.236 -8.155 0.848 1.00 . A A . 41 ARG C 1 1
11 19782 1 1 41 ARG CA C 10.511 -7.782 -0.612 1.00 . A A . 41 ARG CA 1 1
11 19783 1 1 41 ARG CB C 11.246 -6.445 -0.671 1.00 . A A . 41 ARG CB 1 1
11 19784 1 1 41 ARG CD C 13.285 -6.295 -2.096 1.00 . A A . 41 ARG CD 1 1
11 19785 1 1 41 ARG CG C 12.752 -6.701 -0.723 1.00 . A A . 41 ARG CG 1 1
11 19786 1 1 41 ARG CZ C 14.991 -4.722 -2.786 1.00 . A A . 41 ARG CZ 1 1
11 19787 1 1 41 ARG H H 8.513 -7.078 -0.862 1.00 . A A . 41 ARG H 1 1
11 19788 1 1 41 ARG HA H 11.079 -8.545 -1.103 1.00 . A A . 41 ARG HA 1 1
11 19789 1 1 41 ARG HB2 H 10.933 -5.889 -1.547 1.00 . A A . 41 ARG HB2 1 1
11 19790 1 1 41 ARG HB3 H 11.015 -5.876 0.217 1.00 . A A . 41 ARG HB3 1 1
11 19791 1 1 41 ARG HD2 H 13.647 -7.164 -2.630 1.00 . A A . 41 ARG HD2 1 1
11 19792 1 1 41 ARG HD3 H 12.516 -5.795 -2.664 1.00 . A A . 41 ARG HD3 1 1
11 19793 1 1 41 ARG HE H 14.693 -5.211 -0.884 1.00 . A A . 41 ARG HE 1 1
11 19794 1 1 41 ARG HG2 H 13.243 -6.119 0.044 1.00 . A A . 41 ARG HG2 1 1
11 19795 1 1 41 ARG HG3 H 12.946 -7.750 -0.559 1.00 . A A . 41 ARG HG3 1 1
11 19796 1 1 41 ARG HH11 H 13.385 -3.618 -3.244 1.00 . A A . 41 ARG HH11 1 1
11 19797 1 1 41 ARG HH12 H 14.789 -3.337 -4.217 1.00 . A A . 41 ARG HH12 1 1
11 19798 1 1 41 ARG HH21 H 16.733 -5.682 -2.557 1.00 . A A . 41 ARG HH21 1 1
11 19799 1 1 41 ARG HH22 H 16.686 -4.507 -3.829 1.00 . A A . 41 ARG HH22 1 1
11 19800 1 1 41 ARG N N 9.231 -7.549 -1.320 1.00 . A A . 41 ARG N 1 1
11 19801 1 1 41 ARG NE N 14.401 -5.355 -1.809 1.00 . A A . 41 ARG NE 1 1
11 19802 1 1 41 ARG NH1 N 14.337 -3.822 -3.469 1.00 . A A . 41 ARG NH1 1 1
11 19803 1 1 41 ARG NH2 N 16.233 -4.991 -3.080 1.00 . A A . 41 ARG NH2 1 1
11 19804 1 1 41 ARG O O 9.718 -7.361 1.608 1.00 . A A . 41 ARG O 1 1
11 19805 1 1 42 MET C C 11.054 -8.780 3.615 1.00 . A A . 42 MET C 1 1
11 19806 1 1 42 MET CA C 10.329 -9.739 2.666 1.00 . A A . 42 MET CA 1 1
11 19807 1 1 42 MET CB C 10.893 -11.153 2.792 1.00 . A A . 42 MET CB 1 1
11 19808 1 1 42 MET CE C 11.173 -14.530 2.507 1.00 . A A . 42 MET CE 1 1
11 19809 1 1 42 MET CG C 9.954 -12.140 2.095 1.00 . A A . 42 MET CG 1 1
11 19810 1 1 42 MET H H 10.995 -9.976 0.631 1.00 . A A . 42 MET H 1 1
11 19811 1 1 42 MET HA H 9.271 -9.745 2.873 1.00 . A A . 42 MET HA 1 1
11 19812 1 1 42 MET HB2 H 11.869 -11.194 2.330 1.00 . A A . 42 MET HB2 1 1
11 19813 1 1 42 MET HB3 H 10.977 -11.415 3.836 1.00 . A A . 42 MET HB3 1 1
11 19814 1 1 42 MET HE1 H 11.394 -14.208 1.498 1.00 . A A . 42 MET HE1 1 1
11 19815 1 1 42 MET HE2 H 10.949 -15.585 2.504 1.00 . A A . 42 MET HE2 1 1
11 19816 1 1 42 MET HE3 H 12.027 -14.347 3.144 1.00 . A A . 42 MET HE3 1 1
11 19817 1 1 42 MET HG2 H 8.994 -11.672 1.937 1.00 . A A . 42 MET HG2 1 1
11 19818 1 1 42 MET HG3 H 10.376 -12.428 1.143 1.00 . A A . 42 MET HG3 1 1
11 19819 1 1 42 MET N N 10.577 -9.345 1.252 1.00 . A A . 42 MET N 1 1
11 19820 1 1 42 MET O O 10.590 -8.498 4.702 1.00 . A A . 42 MET O 1 1
11 19821 1 1 42 MET SD S 9.747 -13.608 3.132 1.00 . A A . 42 MET SD 1 1
11 19822 1 1 43 GLN C C 12.223 -5.982 4.161 1.00 . A A . 43 GLN C 1 1
11 19823 1 1 43 GLN CA C 12.942 -7.333 4.091 1.00 . A A . 43 GLN CA 1 1
11 19824 1 1 43 GLN CB C 14.313 -7.182 3.428 1.00 . A A . 43 GLN CB 1 1
11 19825 1 1 43 GLN CD C 16.123 -8.692 2.583 1.00 . A A . 43 GLN CD 1 1
11 19826 1 1 43 GLN CG C 15.173 -8.408 3.750 1.00 . A A . 43 GLN CG 1 1
11 19827 1 1 43 GLN H H 12.546 -8.513 2.330 1.00 . A A . 43 GLN H 1 1
11 19828 1 1 43 GLN HA H 13.055 -7.750 5.079 1.00 . A A . 43 GLN HA 1 1
11 19829 1 1 43 GLN HB2 H 14.188 -7.099 2.359 1.00 . A A . 43 GLN HB2 1 1
11 19830 1 1 43 GLN HB3 H 14.800 -6.295 3.805 1.00 . A A . 43 GLN HB3 1 1
11 19831 1 1 43 GLN HE21 H 17.575 -9.391 3.747 1.00 . A A . 43 GLN HE21 1 1
11 19832 1 1 43 GLN HE22 H 17.917 -9.387 2.084 1.00 . A A . 43 GLN HE22 1 1
11 19833 1 1 43 GLN HG2 H 15.748 -8.219 4.645 1.00 . A A . 43 GLN HG2 1 1
11 19834 1 1 43 GLN HG3 H 14.534 -9.264 3.908 1.00 . A A . 43 GLN HG3 1 1
11 19835 1 1 43 GLN N N 12.189 -8.275 3.211 1.00 . A A . 43 GLN N 1 1
11 19836 1 1 43 GLN NE2 N 17.303 -9.198 2.825 1.00 . A A . 43 GLN NE2 1 1
11 19837 1 1 43 GLN O O 11.810 -5.544 5.216 1.00 . A A . 43 GLN O 1 1
11 19838 1 1 43 GLN OE1 O 15.787 -8.453 1.440 1.00 . A A . 43 GLN OE1 1 1
11 19839 1 1 44 GLU C C 9.912 -4.184 3.493 1.00 . A A . 44 GLU C 1 1
11 19840 1 1 44 GLU CA C 11.370 -4.001 3.059 1.00 . A A . 44 GLU CA 1 1
11 19841 1 1 44 GLU CB C 11.444 -3.493 1.618 1.00 . A A . 44 GLU CB 1 1
11 19842 1 1 44 GLU CD C 12.988 -3.108 -0.311 1.00 . A A . 44 GLU CD 1 1
11 19843 1 1 44 GLU CG C 12.909 -3.350 1.198 1.00 . A A . 44 GLU CG 1 1
11 19844 1 1 44 GLU H H 12.403 -5.685 2.206 1.00 . A A . 44 GLU H 1 1
11 19845 1 1 44 GLU HA H 11.878 -3.317 3.717 1.00 . A A . 44 GLU HA 1 1
11 19846 1 1 44 GLU HB2 H 10.949 -4.194 0.964 1.00 . A A . 44 GLU HB2 1 1
11 19847 1 1 44 GLU HB3 H 10.957 -2.532 1.549 1.00 . A A . 44 GLU HB3 1 1
11 19848 1 1 44 GLU HG2 H 13.354 -2.516 1.721 1.00 . A A . 44 GLU HG2 1 1
11 19849 1 1 44 GLU HG3 H 13.445 -4.255 1.444 1.00 . A A . 44 GLU HG3 1 1
11 19850 1 1 44 GLU N N 12.066 -5.318 3.047 1.00 . A A . 44 GLU N 1 1
11 19851 1 1 44 GLU O O 9.396 -3.439 4.306 1.00 . A A . 44 GLU O 1 1
11 19852 1 1 44 GLU OE1 O 12.482 -3.936 -1.051 1.00 . A A . 44 GLU OE1 1 1
11 19853 1 1 44 GLU OE2 O 13.553 -2.099 -0.701 1.00 . A A . 44 GLU OE2 1 1
11 19854 1 1 45 ALA C C 7.729 -5.339 4.888 1.00 . A A . 45 ALA C 1 1
11 19855 1 1 45 ALA CA C 7.827 -5.403 3.368 1.00 . A A . 45 ALA CA 1 1
11 19856 1 1 45 ALA CB C 7.485 -6.804 2.861 1.00 . A A . 45 ALA CB 1 1
11 19857 1 1 45 ALA H H 9.676 -5.772 2.323 1.00 . A A . 45 ALA H 1 1
11 19858 1 1 45 ALA HA H 7.180 -4.671 2.912 1.00 . A A . 45 ALA HA 1 1
11 19859 1 1 45 ALA HB1 H 7.560 -6.823 1.784 1.00 . A A . 45 ALA HB1 1 1
11 19860 1 1 45 ALA HB2 H 6.478 -7.058 3.157 1.00 . A A . 45 ALA HB2 1 1
11 19861 1 1 45 ALA HB3 H 8.176 -7.518 3.283 1.00 . A A . 45 ALA HB3 1 1
11 19862 1 1 45 ALA N N 9.244 -5.176 2.967 1.00 . A A . 45 ALA N 1 1
11 19863 1 1 45 ALA O O 6.801 -4.785 5.444 1.00 . A A . 45 ALA O 1 1
11 19864 1 1 46 LEU C C 8.584 -4.392 7.503 1.00 . A A . 46 LEU C 1 1
11 19865 1 1 46 LEU CA C 8.700 -5.843 7.045 1.00 . A A . 46 LEU CA 1 1
11 19866 1 1 46 LEU CB C 10.052 -6.428 7.448 1.00 . A A . 46 LEU CB 1 1
11 19867 1 1 46 LEU CD1 C 9.742 -8.190 9.179 1.00 . A A . 46 LEU CD1 1 1
11 19868 1 1 46 LEU CD2 C 11.429 -6.379 9.525 1.00 . A A . 46 LEU CD2 1 1
11 19869 1 1 46 LEU CG C 10.053 -6.712 8.945 1.00 . A A . 46 LEU CG 1 1
11 19870 1 1 46 LEU H H 9.446 -6.310 5.087 1.00 . A A . 46 LEU H 1 1
11 19871 1 1 46 LEU HA H 7.900 -6.440 7.447 1.00 . A A . 46 LEU HA 1 1
11 19872 1 1 46 LEU HB2 H 10.223 -7.347 6.906 1.00 . A A . 46 LEU HB2 1 1
11 19873 1 1 46 LEU HB3 H 10.834 -5.721 7.215 1.00 . A A . 46 LEU HB3 1 1
11 19874 1 1 46 LEU HD11 H 9.071 -8.288 10.019 1.00 . A A . 46 LEU HD11 1 1
11 19875 1 1 46 LEU HD12 H 10.659 -8.722 9.384 1.00 . A A . 46 LEU HD12 1 1
11 19876 1 1 46 LEU HD13 H 9.276 -8.602 8.295 1.00 . A A . 46 LEU HD13 1 1
11 19877 1 1 46 LEU HD21 H 12.170 -6.417 8.740 1.00 . A A . 46 LEU HD21 1 1
11 19878 1 1 46 LEU HD22 H 11.680 -7.096 10.292 1.00 . A A . 46 LEU HD22 1 1
11 19879 1 1 46 LEU HD23 H 11.409 -5.387 9.953 1.00 . A A . 46 LEU HD23 1 1
11 19880 1 1 46 LEU HG H 9.300 -6.107 9.423 1.00 . A A . 46 LEU HG 1 1
11 19881 1 1 46 LEU N N 8.702 -5.885 5.561 1.00 . A A . 46 LEU N 1 1
11 19882 1 1 46 LEU O O 7.956 -4.084 8.496 1.00 . A A . 46 LEU O 1 1
11 19883 1 1 47 ASP C C 7.689 -1.548 7.001 1.00 . A A . 47 ASP C 1 1
11 19884 1 1 47 ASP CA C 9.126 -2.060 7.132 1.00 . A A . 47 ASP CA 1 1
11 19885 1 1 47 ASP CB C 10.042 -1.374 6.120 1.00 . A A . 47 ASP CB 1 1
11 19886 1 1 47 ASP CG C 11.411 -2.058 6.131 1.00 . A A . 47 ASP CG 1 1
11 19887 1 1 47 ASP H H 9.685 -3.778 5.974 1.00 . A A . 47 ASP H 1 1
11 19888 1 1 47 ASP HA H 9.498 -1.906 8.130 1.00 . A A . 47 ASP HA 1 1
11 19889 1 1 47 ASP HB2 H 9.608 -1.452 5.134 1.00 . A A . 47 ASP HB2 1 1
11 19890 1 1 47 ASP HB3 H 10.159 -0.333 6.382 1.00 . A A . 47 ASP HB3 1 1
11 19891 1 1 47 ASP N N 9.189 -3.499 6.771 1.00 . A A . 47 ASP N 1 1
11 19892 1 1 47 ASP O O 7.274 -0.647 7.703 1.00 . A A . 47 ASP O 1 1
11 19893 1 1 47 ASP OD1 O 11.634 -2.876 7.008 1.00 . A A . 47 ASP OD1 1 1
11 19894 1 1 47 ASP OD2 O 12.212 -1.754 5.263 1.00 . A A . 47 ASP OD2 1 1
11 19895 1 1 48 ILE C C 4.608 -2.377 6.941 1.00 . A A . 48 ILE C 1 1
11 19896 1 1 48 ILE CA C 5.515 -1.664 5.937 1.00 . A A . 48 ILE CA 1 1
11 19897 1 1 48 ILE CB C 5.091 -2.014 4.490 1.00 . A A . 48 ILE CB 1 1
11 19898 1 1 48 ILE CD1 C 4.254 -3.872 3.015 1.00 . A A . 48 ILE CD1 1 1
11 19899 1 1 48 ILE CG1 C 4.339 -3.357 4.456 1.00 . A A . 48 ILE CG1 1 1
11 19900 1 1 48 ILE CG2 C 6.310 -2.099 3.578 1.00 . A A . 48 ILE CG2 1 1
11 19901 1 1 48 ILE H H 7.275 -2.841 5.555 1.00 . A A . 48 ILE H 1 1
11 19902 1 1 48 ILE HA H 5.457 -0.600 6.076 1.00 . A A . 48 ILE HA 1 1
11 19903 1 1 48 ILE HB H 4.439 -1.236 4.122 1.00 . A A . 48 ILE HB 1 1
11 19904 1 1 48 ILE HD11 H 3.227 -4.100 2.773 1.00 . A A . 48 ILE HD11 1 1
11 19905 1 1 48 ILE HD12 H 4.854 -4.764 2.916 1.00 . A A . 48 ILE HD12 1 1
11 19906 1 1 48 ILE HD13 H 4.623 -3.114 2.339 1.00 . A A . 48 ILE HD13 1 1
11 19907 1 1 48 ILE HG12 H 4.861 -4.076 5.067 1.00 . A A . 48 ILE HG12 1 1
11 19908 1 1 48 ILE HG13 H 3.340 -3.216 4.846 1.00 . A A . 48 ILE HG13 1 1
11 19909 1 1 48 ILE HG21 H 6.841 -3.017 3.775 1.00 . A A . 48 ILE HG21 1 1
11 19910 1 1 48 ILE HG22 H 6.957 -1.259 3.763 1.00 . A A . 48 ILE HG22 1 1
11 19911 1 1 48 ILE HG23 H 5.984 -2.086 2.550 1.00 . A A . 48 ILE HG23 1 1
11 19912 1 1 48 ILE N N 6.924 -2.119 6.108 1.00 . A A . 48 ILE N 1 1
11 19913 1 1 48 ILE O O 3.508 -1.956 7.183 1.00 . A A . 48 ILE O 1 1
11 19914 1 1 49 ALA C C 4.433 -3.809 9.893 1.00 . A A . 49 ALA C 1 1
11 19915 1 1 49 ALA CA C 4.148 -4.199 8.439 1.00 . A A . 49 ALA CA 1 1
11 19916 1 1 49 ALA CB C 4.440 -5.682 8.209 1.00 . A A . 49 ALA CB 1 1
11 19917 1 1 49 ALA H H 5.914 -3.839 7.268 1.00 . A A . 49 ALA H 1 1
11 19918 1 1 49 ALA HA H 3.125 -3.990 8.194 1.00 . A A . 49 ALA HA 1 1
11 19919 1 1 49 ALA HB1 H 4.064 -5.976 7.240 1.00 . A A . 49 ALA HB1 1 1
11 19920 1 1 49 ALA HB2 H 3.955 -6.267 8.976 1.00 . A A . 49 ALA HB2 1 1
11 19921 1 1 49 ALA HB3 H 5.506 -5.850 8.247 1.00 . A A . 49 ALA HB3 1 1
11 19922 1 1 49 ALA N N 5.034 -3.478 7.492 1.00 . A A . 49 ALA N 1 1
11 19923 1 1 49 ALA O O 3.617 -3.198 10.555 1.00 . A A . 49 ALA O 1 1
11 19924 1 1 50 ARG C C 5.881 -2.365 12.095 1.00 . A A . 50 ARG C 1 1
11 19925 1 1 50 ARG CA C 5.904 -3.874 11.824 1.00 . A A . 50 ARG CA 1 1
11 19926 1 1 50 ARG CB C 7.313 -4.428 12.032 1.00 . A A . 50 ARG CB 1 1
11 19927 1 1 50 ARG CD C 9.548 -4.354 10.930 1.00 . A A . 50 ARG CD 1 1
11 19928 1 1 50 ARG CG C 8.331 -3.522 11.338 1.00 . A A . 50 ARG CG 1 1
11 19929 1 1 50 ARG CZ C 10.957 -2.600 11.833 1.00 . A A . 50 ARG CZ 1 1
11 19930 1 1 50 ARG H H 6.205 -4.700 9.858 1.00 . A A . 50 ARG H 1 1
11 19931 1 1 50 ARG HA H 5.218 -4.380 12.483 1.00 . A A . 50 ARG HA 1 1
11 19932 1 1 50 ARG HB2 H 7.530 -4.468 13.091 1.00 . A A . 50 ARG HB2 1 1
11 19933 1 1 50 ARG HB3 H 7.374 -5.422 11.612 1.00 . A A . 50 ARG HB3 1 1
11 19934 1 1 50 ARG HD2 H 9.358 -5.403 11.114 1.00 . A A . 50 ARG HD2 1 1
11 19935 1 1 50 ARG HD3 H 9.785 -4.190 9.889 1.00 . A A . 50 ARG HD3 1 1
11 19936 1 1 50 ARG HE H 11.178 -4.507 12.330 1.00 . A A . 50 ARG HE 1 1
11 19937 1 1 50 ARG HG2 H 7.881 -3.083 10.459 1.00 . A A . 50 ARG HG2 1 1
11 19938 1 1 50 ARG HG3 H 8.639 -2.740 12.015 1.00 . A A . 50 ARG HG3 1 1
11 19939 1 1 50 ARG HH11 H 10.184 -2.206 10.029 1.00 . A A . 50 ARG HH11 1 1
11 19940 1 1 50 ARG HH12 H 10.872 -0.852 10.862 1.00 . A A . 50 ARG HH12 1 1
11 19941 1 1 50 ARG HH21 H 11.798 -2.697 13.649 1.00 . A A . 50 ARG HH21 1 1
11 19942 1 1 50 ARG HH22 H 11.785 -1.130 12.911 1.00 . A A . 50 ARG HH22 1 1
11 19943 1 1 50 ARG N N 5.573 -4.187 10.404 1.00 . A A . 50 ARG N 1 1
11 19944 1 1 50 ARG NE N 10.663 -3.870 11.793 1.00 . A A . 50 ARG NE 1 1
11 19945 1 1 50 ARG NH1 N 10.647 -1.826 10.830 1.00 . A A . 50 ARG NH1 1 1
11 19946 1 1 50 ARG NH2 N 11.561 -2.103 12.879 1.00 . A A . 50 ARG NH2 1 1
11 19947 1 1 50 ARG O O 5.677 -1.937 13.214 1.00 . A A . 50 ARG O 1 1
11 19948 1 1 51 LYS C C 4.780 0.369 11.962 1.00 . A A . 51 LYS C 1 1
11 19949 1 1 51 LYS CA C 6.103 -0.082 11.337 1.00 . A A . 51 LYS CA 1 1
11 19950 1 1 51 LYS CB C 6.276 0.549 9.958 1.00 . A A . 51 LYS CB 1 1
11 19951 1 1 51 LYS CD C 7.095 2.837 9.380 1.00 . A A . 51 LYS CD 1 1
11 19952 1 1 51 LYS CE C 8.083 3.323 10.443 1.00 . A A . 51 LYS CE 1 1
11 19953 1 1 51 LYS CG C 5.973 2.045 10.053 1.00 . A A . 51 LYS CG 1 1
11 19954 1 1 51 LYS H H 6.278 -1.909 10.203 1.00 . A A . 51 LYS H 1 1
11 19955 1 1 51 LYS HA H 6.930 0.192 11.970 1.00 . A A . 51 LYS HA 1 1
11 19956 1 1 51 LYS HB2 H 7.293 0.405 9.619 1.00 . A A . 51 LYS HB2 1 1
11 19957 1 1 51 LYS HB3 H 5.594 0.088 9.260 1.00 . A A . 51 LYS HB3 1 1
11 19958 1 1 51 LYS HD2 H 7.609 2.203 8.671 1.00 . A A . 51 LYS HD2 1 1
11 19959 1 1 51 LYS HD3 H 6.676 3.688 8.865 1.00 . A A . 51 LYS HD3 1 1
11 19960 1 1 51 LYS HE2 H 8.019 4.397 10.550 1.00 . A A . 51 LYS HE2 1 1
11 19961 1 1 51 LYS HE3 H 7.890 2.836 11.386 1.00 . A A . 51 LYS HE3 1 1
11 19962 1 1 51 LYS HG2 H 5.033 2.256 9.564 1.00 . A A . 51 LYS HG2 1 1
11 19963 1 1 51 LYS HG3 H 5.908 2.331 11.090 1.00 . A A . 51 LYS HG3 1 1
11 19964 1 1 51 LYS HZ1 H 9.660 3.501 9.096 1.00 . A A . 51 LYS HZ1 1 1
11 19965 1 1 51 LYS HZ2 H 9.416 1.921 9.672 1.00 . A A . 51 LYS HZ2 1 1
11 19966 1 1 51 LYS HZ3 H 10.139 3.091 10.670 1.00 . A A . 51 LYS HZ3 1 1
11 19967 1 1 51 LYS N N 6.102 -1.554 11.098 1.00 . A A . 51 LYS N 1 1
11 19968 1 1 51 LYS NZ N 9.425 2.929 9.931 1.00 . A A . 51 LYS NZ 1 1
11 19969 1 1 51 LYS O O 4.761 1.111 12.923 1.00 . A A . 51 LYS O 1 1
11 19970 1 1 52 GLY C C 2.000 1.749 11.481 1.00 . A A . 52 GLY C 1 1
11 19971 1 1 52 GLY CA C 2.361 0.350 11.994 1.00 . A A . 52 GLY CA 1 1
11 19972 1 1 52 GLY H H 3.707 -0.661 10.648 1.00 . A A . 52 GLY H 1 1
11 19973 1 1 52 GLY HA2 H 1.600 -0.354 11.690 1.00 . A A . 52 GLY HA2 1 1
11 19974 1 1 52 GLY HA3 H 2.424 0.371 13.072 1.00 . A A . 52 GLY HA3 1 1
11 19975 1 1 52 GLY N N 3.675 -0.066 11.425 1.00 . A A . 52 GLY N 1 1
11 19976 1 1 52 GLY O O 0.904 1.982 11.010 1.00 . A A . 52 GLY O 1 1
11 19977 1 1 53 GLN C C 3.292 4.303 9.722 1.00 . A A . 53 GLN C 1 1
11 19978 1 1 53 GLN CA C 2.621 4.064 11.078 1.00 . A A . 53 GLN CA 1 1
11 19979 1 1 53 GLN CB C 3.210 4.994 12.137 1.00 . A A . 53 GLN CB 1 1
11 19980 1 1 53 GLN CD C 5.371 6.158 12.582 1.00 . A A . 53 GLN CD 1 1
11 19981 1 1 53 GLN CG C 4.730 4.832 12.171 1.00 . A A . 53 GLN CG 1 1
11 19982 1 1 53 GLN H H 3.791 2.475 11.946 1.00 . A A . 53 GLN H 1 1
11 19983 1 1 53 GLN HA H 1.556 4.219 11.004 1.00 . A A . 53 GLN HA 1 1
11 19984 1 1 53 GLN HB2 H 2.963 6.017 11.893 1.00 . A A . 53 GLN HB2 1 1
11 19985 1 1 53 GLN HB3 H 2.802 4.745 13.104 1.00 . A A . 53 GLN HB3 1 1
11 19986 1 1 53 GLN HE21 H 3.754 6.808 13.531 1.00 . A A . 53 GLN HE21 1 1
11 19987 1 1 53 GLN HE22 H 5.078 7.869 13.545 1.00 . A A . 53 GLN HE22 1 1
11 19988 1 1 53 GLN HG2 H 4.995 4.066 12.885 1.00 . A A . 53 GLN HG2 1 1
11 19989 1 1 53 GLN HG3 H 5.087 4.552 11.192 1.00 . A A . 53 GLN HG3 1 1
11 19990 1 1 53 GLN N N 2.913 2.682 11.565 1.00 . A A . 53 GLN N 1 1
11 19991 1 1 53 GLN NE2 N 4.677 7.016 13.278 1.00 . A A . 53 GLN NE2 1 1
11 19992 1 1 53 GLN O O 3.834 5.359 9.461 1.00 . A A . 53 GLN O 1 1
11 19993 1 1 53 GLN OE1 O 6.514 6.419 12.263 1.00 . A A . 53 GLN OE1 1 1
11 19994 1 1 54 PHE C C 2.820 4.000 6.517 1.00 . A A . 54 PHE C 1 1
11 19995 1 1 54 PHE CA C 3.873 3.491 7.511 1.00 . A A . 54 PHE CA 1 1
11 19996 1 1 54 PHE CB C 4.370 2.093 7.125 1.00 . A A . 54 PHE CB 1 1
11 19997 1 1 54 PHE CD1 C 2.454 0.955 5.971 1.00 . A A . 54 PHE CD1 1 1
11 19998 1 1 54 PHE CD2 C 2.926 0.371 8.276 1.00 . A A . 54 PHE CD2 1 1
11 19999 1 1 54 PHE CE1 C 1.394 0.049 5.960 1.00 . A A . 54 PHE CE1 1 1
11 20000 1 1 54 PHE CE2 C 1.862 -0.534 8.266 1.00 . A A . 54 PHE CE2 1 1
11 20001 1 1 54 PHE CG C 3.221 1.117 7.126 1.00 . A A . 54 PHE CG 1 1
11 20002 1 1 54 PHE CZ C 1.096 -0.698 7.106 1.00 . A A . 54 PHE CZ 1 1
11 20003 1 1 54 PHE H H 2.801 2.496 9.090 1.00 . A A . 54 PHE H 1 1
11 20004 1 1 54 PHE HA H 4.705 4.178 7.560 1.00 . A A . 54 PHE HA 1 1
11 20005 1 1 54 PHE HB2 H 4.803 2.129 6.139 1.00 . A A . 54 PHE HB2 1 1
11 20006 1 1 54 PHE HB3 H 5.118 1.767 7.830 1.00 . A A . 54 PHE HB3 1 1
11 20007 1 1 54 PHE HD1 H 2.684 1.526 5.086 1.00 . A A . 54 PHE HD1 1 1
11 20008 1 1 54 PHE HD2 H 3.519 0.493 9.170 1.00 . A A . 54 PHE HD2 1 1
11 20009 1 1 54 PHE HE1 H 0.805 -0.073 5.067 1.00 . A A . 54 PHE HE1 1 1
11 20010 1 1 54 PHE HE2 H 1.641 -1.112 9.148 1.00 . A A . 54 PHE HE2 1 1
11 20011 1 1 54 PHE HZ H 0.281 -1.404 7.092 1.00 . A A . 54 PHE HZ 1 1
11 20012 1 1 54 PHE N N 3.249 3.330 8.857 1.00 . A A . 54 PHE N 1 1
11 20013 1 1 54 PHE O O 2.900 3.767 5.328 1.00 . A A . 54 PHE O 1 1
11 20014 1 1 55 ASP C C 0.030 4.139 5.395 1.00 . A A . 55 ASP C 1 1
11 20015 1 1 55 ASP CA C 0.761 5.257 6.145 1.00 . A A . 55 ASP CA 1 1
11 20016 1 1 55 ASP CB C 1.481 6.188 5.178 1.00 . A A . 55 ASP CB 1 1
11 20017 1 1 55 ASP CG C 0.458 6.853 4.253 1.00 . A A . 55 ASP CG 1 1
11 20018 1 1 55 ASP H H 1.811 4.876 7.971 1.00 . A A . 55 ASP H 1 1
11 20019 1 1 55 ASP HA H 0.060 5.824 6.737 1.00 . A A . 55 ASP HA 1 1
11 20020 1 1 55 ASP HB2 H 2.007 6.948 5.739 1.00 . A A . 55 ASP HB2 1 1
11 20021 1 1 55 ASP HB3 H 2.185 5.620 4.597 1.00 . A A . 55 ASP HB3 1 1
11 20022 1 1 55 ASP N N 1.837 4.703 7.016 1.00 . A A . 55 ASP N 1 1
11 20023 1 1 55 ASP O O -1.098 3.818 5.702 1.00 . A A . 55 ASP O 1 1
11 20024 1 1 55 ASP OD1 O -0.724 6.634 4.457 1.00 . A A . 55 ASP OD1 1 1
11 20025 1 1 55 ASP OD2 O 0.872 7.577 3.362 1.00 . A A . 55 ASP OD2 1 1
11 20026 1 1 56 ILE C C 0.946 1.379 3.187 1.00 . A A . 56 ILE C 1 1
11 20027 1 1 56 ILE CA C -0.042 2.461 3.644 1.00 . A A . 56 ILE CA 1 1
11 20028 1 1 56 ILE CB C -0.647 3.161 2.428 1.00 . A A . 56 ILE CB 1 1
11 20029 1 1 56 ILE CD1 C -2.462 4.710 1.673 1.00 . A A . 56 ILE CD1 1 1
11 20030 1 1 56 ILE CG1 C -1.741 4.125 2.890 1.00 . A A . 56 ILE CG1 1 1
11 20031 1 1 56 ILE CG2 C -1.244 2.116 1.485 1.00 . A A . 56 ILE CG2 1 1
11 20032 1 1 56 ILE H H 1.562 3.832 4.169 1.00 . A A . 56 ILE H 1 1
11 20033 1 1 56 ILE HA H -0.826 2.026 4.241 1.00 . A A . 56 ILE HA 1 1
11 20034 1 1 56 ILE HB H 0.126 3.711 1.912 1.00 . A A . 56 ILE HB 1 1
11 20035 1 1 56 ILE HD11 H -1.742 5.187 1.024 1.00 . A A . 56 ILE HD11 1 1
11 20036 1 1 56 ILE HD12 H -3.190 5.437 2.000 1.00 . A A . 56 ILE HD12 1 1
11 20037 1 1 56 ILE HD13 H -2.961 3.917 1.135 1.00 . A A . 56 ILE HD13 1 1
11 20038 1 1 56 ILE HG12 H -2.449 3.596 3.510 1.00 . A A . 56 ILE HG12 1 1
11 20039 1 1 56 ILE HG13 H -1.295 4.925 3.458 1.00 . A A . 56 ILE HG13 1 1
11 20040 1 1 56 ILE HG21 H -0.471 1.734 0.835 1.00 . A A . 56 ILE HG21 1 1
11 20041 1 1 56 ILE HG22 H -2.023 2.567 0.890 1.00 . A A . 56 ILE HG22 1 1
11 20042 1 1 56 ILE HG23 H -1.659 1.304 2.065 1.00 . A A . 56 ILE HG23 1 1
11 20043 1 1 56 ILE N N 0.652 3.552 4.409 1.00 . A A . 56 ILE N 1 1
11 20044 1 1 56 ILE O O 2.131 1.620 3.069 1.00 . A A . 56 ILE O 1 1
11 20045 1 1 57 ALA C C 0.616 -1.918 1.626 1.00 . A A . 57 ALA C 1 1
11 20046 1 1 57 ALA CA C 1.389 -0.895 2.449 1.00 . A A . 57 ALA CA 1 1
11 20047 1 1 57 ALA CB C 1.932 -1.549 3.713 1.00 . A A . 57 ALA CB 1 1
11 20048 1 1 57 ALA H H -0.504 0.002 2.997 1.00 . A A . 57 ALA H 1 1
11 20049 1 1 57 ALA HA H 2.198 -0.478 1.871 1.00 . A A . 57 ALA HA 1 1
11 20050 1 1 57 ALA HB1 H 1.114 -1.778 4.381 1.00 . A A . 57 ALA HB1 1 1
11 20051 1 1 57 ALA HB2 H 2.620 -0.876 4.201 1.00 . A A . 57 ALA HB2 1 1
11 20052 1 1 57 ALA HB3 H 2.443 -2.459 3.448 1.00 . A A . 57 ALA HB3 1 1
11 20053 1 1 57 ALA N N 0.465 0.185 2.912 1.00 . A A . 57 ALA N 1 1
11 20054 1 1 57 ALA O O -0.402 -2.421 2.054 1.00 . A A . 57 ALA O 1 1
11 20055 1 1 58 ILE C C 1.220 -4.405 -0.779 1.00 . A A . 58 ILE C 1 1
11 20056 1 1 58 ILE CA C 0.331 -3.234 -0.358 1.00 . A A . 58 ILE CA 1 1
11 20057 1 1 58 ILE CB C -0.138 -2.458 -1.590 1.00 . A A . 58 ILE CB 1 1
11 20058 1 1 58 ILE CD1 C -0.650 -0.308 -0.436 1.00 . A A . 58 ILE CD1 1 1
11 20059 1 1 58 ILE CG1 C -1.254 -1.494 -1.186 1.00 . A A . 58 ILE CG1 1 1
11 20060 1 1 58 ILE CG2 C -0.666 -3.432 -2.644 1.00 . A A . 58 ILE CG2 1 1
11 20061 1 1 58 ILE H H 1.902 -1.834 0.114 1.00 . A A . 58 ILE H 1 1
11 20062 1 1 58 ILE HA H -0.525 -3.594 0.188 1.00 . A A . 58 ILE HA 1 1
11 20063 1 1 58 ILE HB H 0.691 -1.899 -2.000 1.00 . A A . 58 ILE HB 1 1
11 20064 1 1 58 ILE HD11 H 0.419 -0.293 -0.589 1.00 . A A . 58 ILE HD11 1 1
11 20065 1 1 58 ILE HD12 H -0.860 -0.404 0.619 1.00 . A A . 58 ILE HD12 1 1
11 20066 1 1 58 ILE HD13 H -1.080 0.610 -0.808 1.00 . A A . 58 ILE HD13 1 1
11 20067 1 1 58 ILE HG12 H -1.763 -1.142 -2.072 1.00 . A A . 58 ILE HG12 1 1
11 20068 1 1 58 ILE HG13 H -1.956 -2.004 -0.544 1.00 . A A . 58 ILE HG13 1 1
11 20069 1 1 58 ILE HG21 H -1.575 -3.037 -3.076 1.00 . A A . 58 ILE HG21 1 1
11 20070 1 1 58 ILE HG22 H -0.872 -4.386 -2.183 1.00 . A A . 58 ILE HG22 1 1
11 20071 1 1 58 ILE HG23 H 0.074 -3.559 -3.420 1.00 . A A . 58 ILE HG23 1 1
11 20072 1 1 58 ILE N N 1.078 -2.241 0.455 1.00 . A A . 58 ILE N 1 1
11 20073 1 1 58 ILE O O 1.860 -4.369 -1.811 1.00 . A A . 58 ILE O 1 1
11 20074 1 1 59 ILE C C 1.086 -7.538 -1.250 1.00 . A A . 59 ILE C 1 1
11 20075 1 1 59 ILE CA C 2.013 -6.660 -0.424 1.00 . A A . 59 ILE CA 1 1
11 20076 1 1 59 ILE CB C 2.435 -7.365 0.872 1.00 . A A . 59 ILE CB 1 1
11 20077 1 1 59 ILE CD1 C 3.243 -6.734 3.153 1.00 . A A . 59 ILE CD1 1 1
11 20078 1 1 59 ILE CG1 C 3.407 -6.473 1.653 1.00 . A A . 59 ILE CG1 1 1
11 20079 1 1 59 ILE CG2 C 3.122 -8.682 0.525 1.00 . A A . 59 ILE CG2 1 1
11 20080 1 1 59 ILE H H 0.661 -5.496 0.787 1.00 . A A . 59 ILE H 1 1
11 20081 1 1 59 ILE HA H 2.876 -6.368 -1.004 1.00 . A A . 59 ILE HA 1 1
11 20082 1 1 59 ILE HB H 1.568 -7.571 1.480 1.00 . A A . 59 ILE HB 1 1
11 20083 1 1 59 ILE HD11 H 4.130 -7.217 3.534 1.00 . A A . 59 ILE HD11 1 1
11 20084 1 1 59 ILE HD12 H 2.387 -7.372 3.315 1.00 . A A . 59 ILE HD12 1 1
11 20085 1 1 59 ILE HD13 H 3.093 -5.797 3.668 1.00 . A A . 59 ILE HD13 1 1
11 20086 1 1 59 ILE HG12 H 4.421 -6.699 1.355 1.00 . A A . 59 ILE HG12 1 1
11 20087 1 1 59 ILE HG13 H 3.191 -5.436 1.444 1.00 . A A . 59 ILE HG13 1 1
11 20088 1 1 59 ILE HG21 H 2.876 -9.425 1.271 1.00 . A A . 59 ILE HG21 1 1
11 20089 1 1 59 ILE HG22 H 4.186 -8.532 0.504 1.00 . A A . 59 ILE HG22 1 1
11 20090 1 1 59 ILE HG23 H 2.788 -9.021 -0.444 1.00 . A A . 59 ILE HG23 1 1
11 20091 1 1 59 ILE N N 1.218 -5.467 -0.020 1.00 . A A . 59 ILE N 1 1
11 20092 1 1 59 ILE O O 0.782 -8.661 -0.903 1.00 . A A . 59 ILE O 1 1
11 20093 1 1 60 ASP C C 0.309 -8.904 -3.889 1.00 . A A . 60 ASP C 1 1
11 20094 1 1 60 ASP CA C -0.364 -7.741 -3.173 1.00 . A A . 60 ASP CA 1 1
11 20095 1 1 60 ASP CB C -0.918 -6.688 -4.157 1.00 . A A . 60 ASP CB 1 1
11 20096 1 1 60 ASP CG C -0.773 -7.150 -5.616 1.00 . A A . 60 ASP CG 1 1
11 20097 1 1 60 ASP H H 0.834 -6.072 -2.554 1.00 . A A . 60 ASP H 1 1
11 20098 1 1 60 ASP HA H -1.162 -8.118 -2.567 1.00 . A A . 60 ASP HA 1 1
11 20099 1 1 60 ASP HB2 H -1.963 -6.520 -3.943 1.00 . A A . 60 ASP HB2 1 1
11 20100 1 1 60 ASP HB3 H -0.378 -5.762 -4.024 1.00 . A A . 60 ASP HB3 1 1
11 20101 1 1 60 ASP N N 0.595 -6.994 -2.324 1.00 . A A . 60 ASP N 1 1
11 20102 1 1 60 ASP O O 1.501 -9.114 -3.792 1.00 . A A . 60 ASP O 1 1
11 20103 1 1 60 ASP OD1 O 0.352 -7.278 -6.065 1.00 . A A . 60 ASP OD1 1 1
11 20104 1 1 60 ASP OD2 O -1.790 -7.363 -6.257 1.00 . A A . 60 ASP OD2 1 1
11 20105 1 1 61 VAL C C 0.053 -12.074 -4.476 1.00 . A A . 61 VAL C 1 1
11 20106 1 1 61 VAL CA C 0.004 -10.822 -5.376 1.00 . A A . 61 VAL CA 1 1
11 20107 1 1 61 VAL CB C 1.370 -10.402 -5.966 1.00 . A A . 61 VAL CB 1 1
11 20108 1 1 61 VAL CG1 C 2.547 -11.033 -5.214 1.00 . A A . 61 VAL CG1 1 1
11 20109 1 1 61 VAL CG2 C 1.423 -10.830 -7.432 1.00 . A A . 61 VAL CG2 1 1
11 20110 1 1 61 VAL H H -1.439 -9.423 -4.645 1.00 . A A . 61 VAL H 1 1
11 20111 1 1 61 VAL HA H -0.684 -11.000 -6.183 1.00 . A A . 61 VAL HA 1 1
11 20112 1 1 61 VAL HB H 1.453 -9.327 -5.911 1.00 . A A . 61 VAL HB 1 1
11 20113 1 1 61 VAL HG11 H 2.614 -12.082 -5.466 1.00 . A A . 61 VAL HG11 1 1
11 20114 1 1 61 VAL HG12 H 2.399 -10.928 -4.150 1.00 . A A . 61 VAL HG12 1 1
11 20115 1 1 61 VAL HG13 H 3.463 -10.537 -5.498 1.00 . A A . 61 VAL HG13 1 1
11 20116 1 1 61 VAL HG21 H 1.782 -11.846 -7.499 1.00 . A A . 61 VAL HG21 1 1
11 20117 1 1 61 VAL HG22 H 2.091 -10.176 -7.973 1.00 . A A . 61 VAL HG22 1 1
11 20118 1 1 61 VAL HG23 H 0.433 -10.769 -7.861 1.00 . A A . 61 VAL HG23 1 1
11 20119 1 1 61 VAL N N -0.486 -9.648 -4.608 1.00 . A A . 61 VAL N 1 1
11 20120 1 1 61 VAL O O 1.086 -12.529 -4.032 1.00 . A A . 61 VAL O 1 1
11 20121 1 1 62 ASN C C -1.439 -15.075 -4.261 1.00 . A A . 62 ASN C 1 1
11 20122 1 1 62 ASN CA C -1.133 -13.874 -3.371 1.00 . A A . 62 ASN CA 1 1
11 20123 1 1 62 ASN CB C -2.271 -13.639 -2.378 1.00 . A A . 62 ASN CB 1 1
11 20124 1 1 62 ASN CG C -1.790 -12.715 -1.259 1.00 . A A . 62 ASN CG 1 1
11 20125 1 1 62 ASN H H -1.917 -12.281 -4.589 1.00 . A A . 62 ASN H 1 1
11 20126 1 1 62 ASN HA H -0.200 -14.008 -2.847 1.00 . A A . 62 ASN HA 1 1
11 20127 1 1 62 ASN HB2 H -3.107 -13.187 -2.890 1.00 . A A . 62 ASN HB2 1 1
11 20128 1 1 62 ASN HB3 H -2.580 -14.582 -1.953 1.00 . A A . 62 ASN HB3 1 1
11 20129 1 1 62 ASN HD21 H -1.212 -11.278 -2.501 1.00 . A A . 62 ASN HD21 1 1
11 20130 1 1 62 ASN HD22 H -0.970 -10.954 -0.852 1.00 . A A . 62 ASN HD22 1 1
11 20131 1 1 62 ASN N N -1.088 -12.649 -4.217 1.00 . A A . 62 ASN N 1 1
11 20132 1 1 62 ASN ND2 N -1.282 -11.552 -1.563 1.00 . A A . 62 ASN ND2 1 1
11 20133 1 1 62 ASN O O -2.290 -15.888 -3.960 1.00 . A A . 62 ASN O 1 1
11 20134 1 1 62 ASN OD1 O -1.875 -13.054 -0.096 1.00 . A A . 62 ASN OD1 1 1
11 20135 1 1 63 LEU C C 0.306 -16.869 -6.816 1.00 . A A . 63 LEU C 1 1
11 20136 1 1 63 LEU CA C -1.017 -16.309 -6.299 1.00 . A A . 63 LEU CA 1 1
11 20137 1 1 63 LEU CB C -1.816 -15.687 -7.445 1.00 . A A . 63 LEU CB 1 1
11 20138 1 1 63 LEU CD1 C -4.295 -15.718 -7.122 1.00 . A A . 63 LEU CD1 1 1
11 20139 1 1 63 LEU CD2 C -3.286 -16.709 -9.181 1.00 . A A . 63 LEU CD2 1 1
11 20140 1 1 63 LEU CG C -3.096 -16.490 -7.679 1.00 . A A . 63 LEU CG 1 1
11 20141 1 1 63 LEU H H -0.087 -14.504 -5.595 1.00 . A A . 63 LEU H 1 1
11 20142 1 1 63 LEU HA H -1.597 -17.079 -5.815 1.00 . A A . 63 LEU HA 1 1
11 20143 1 1 63 LEU HB2 H -2.070 -14.667 -7.194 1.00 . A A . 63 LEU HB2 1 1
11 20144 1 1 63 LEU HB3 H -1.219 -15.697 -8.344 1.00 . A A . 63 LEU HB3 1 1
11 20145 1 1 63 LEU HD11 H -5.187 -16.321 -7.220 1.00 . A A . 63 LEU HD11 1 1
11 20146 1 1 63 LEU HD12 H -4.421 -14.799 -7.675 1.00 . A A . 63 LEU HD12 1 1
11 20147 1 1 63 LEU HD13 H -4.127 -15.491 -6.080 1.00 . A A . 63 LEU HD13 1 1
11 20148 1 1 63 LEU HD21 H -2.729 -15.962 -9.727 1.00 . A A . 63 LEU HD21 1 1
11 20149 1 1 63 LEU HD22 H -4.335 -16.625 -9.425 1.00 . A A . 63 LEU HD22 1 1
11 20150 1 1 63 LEU HD23 H -2.930 -17.692 -9.449 1.00 . A A . 63 LEU HD23 1 1
11 20151 1 1 63 LEU HG H -3.018 -17.444 -7.180 1.00 . A A . 63 LEU HG 1 1
11 20152 1 1 63 LEU N N -0.761 -15.179 -5.369 1.00 . A A . 63 LEU N 1 1
11 20153 1 1 63 LEU O O 1.366 -16.354 -6.521 1.00 . A A . 63 LEU O 1 1
11 20154 1 1 64 ASP C C 2.543 -18.638 -6.997 1.00 . A A . 64 ASP C 1 1
11 20155 1 1 64 ASP CA C 1.513 -18.502 -8.121 1.00 . A A . 64 ASP CA 1 1
11 20156 1 1 64 ASP CB C 1.993 -17.500 -9.173 1.00 . A A . 64 ASP CB 1 1
11 20157 1 1 64 ASP CG C 2.150 -18.206 -10.520 1.00 . A A . 64 ASP CG 1 1
11 20158 1 1 64 ASP H H -0.611 -18.317 -7.815 1.00 . A A . 64 ASP H 1 1
11 20159 1 1 64 ASP HA H 1.322 -19.459 -8.580 1.00 . A A . 64 ASP HA 1 1
11 20160 1 1 64 ASP HB2 H 1.267 -16.703 -9.267 1.00 . A A . 64 ASP HB2 1 1
11 20161 1 1 64 ASP HB3 H 2.946 -17.089 -8.870 1.00 . A A . 64 ASP HB3 1 1
11 20162 1 1 64 ASP N N 0.254 -17.917 -7.587 1.00 . A A . 64 ASP N 1 1
11 20163 1 1 64 ASP O O 3.734 -18.645 -7.233 1.00 . A A . 64 ASP O 1 1
11 20164 1 1 64 ASP OD1 O 1.140 -18.587 -11.087 1.00 . A A . 64 ASP OD1 1 1
11 20165 1 1 64 ASP OD2 O 3.277 -18.355 -10.960 1.00 . A A . 64 ASP OD2 1 1
11 20166 1 1 65 GLY C C 2.603 -18.078 -3.434 1.00 . A A . 65 GLY C 1 1
11 20167 1 1 65 GLY CA C 3.060 -18.895 -4.646 1.00 . A A . 65 GLY CA 1 1
11 20168 1 1 65 GLY H H 1.130 -18.754 -5.604 1.00 . A A . 65 GLY H 1 1
11 20169 1 1 65 GLY HA2 H 3.130 -19.934 -4.368 1.00 . A A . 65 GLY HA2 1 1
11 20170 1 1 65 GLY HA3 H 4.029 -18.541 -4.962 1.00 . A A . 65 GLY HA3 1 1
11 20171 1 1 65 GLY N N 2.095 -18.753 -5.775 1.00 . A A . 65 GLY N 1 1
11 20172 1 1 65 GLY O O 3.259 -18.072 -2.413 1.00 . A A . 65 GLY O 1 1
11 20173 1 1 66 GLU C C 2.129 -16.007 -1.555 1.00 . A A . 66 GLU C 1 1
11 20174 1 1 66 GLU CA C 0.978 -16.558 -2.412 1.00 . A A . 66 GLU CA 1 1
11 20175 1 1 66 GLU CB C 0.065 -17.492 -1.602 1.00 . A A . 66 GLU CB 1 1
11 20176 1 1 66 GLU CD C 0.542 -18.125 0.768 1.00 . A A . 66 GLU CD 1 1
11 20177 1 1 66 GLU CG C 0.893 -18.408 -0.694 1.00 . A A . 66 GLU CG 1 1
11 20178 1 1 66 GLU H H 0.996 -17.413 -4.387 1.00 . A A . 66 GLU H 1 1
11 20179 1 1 66 GLU HA H 0.397 -15.745 -2.805 1.00 . A A . 66 GLU HA 1 1
11 20180 1 1 66 GLU HB2 H -0.602 -16.898 -0.994 1.00 . A A . 66 GLU HB2 1 1
11 20181 1 1 66 GLU HB3 H -0.516 -18.097 -2.281 1.00 . A A . 66 GLU HB3 1 1
11 20182 1 1 66 GLU HG2 H 0.670 -19.439 -0.925 1.00 . A A . 66 GLU HG2 1 1
11 20183 1 1 66 GLU HG3 H 1.942 -18.225 -0.849 1.00 . A A . 66 GLU HG3 1 1
11 20184 1 1 66 GLU N N 1.494 -17.390 -3.546 1.00 . A A . 66 GLU N 1 1
11 20185 1 1 66 GLU O O 2.174 -16.216 -0.359 1.00 . A A . 66 GLU O 1 1
11 20186 1 1 66 GLU OE1 O 0.148 -17.007 1.056 1.00 . A A . 66 GLU OE1 1 1
11 20187 1 1 66 GLU OE2 O 0.675 -19.031 1.574 1.00 . A A . 66 GLU OE2 1 1
11 20188 1 1 67 PRO C C 3.817 -13.499 -0.698 1.00 . A A . 67 PRO C 1 1
11 20189 1 1 67 PRO CA C 4.205 -14.736 -1.518 1.00 . A A . 67 PRO CA 1 1
11 20190 1 1 67 PRO CB C 5.132 -14.345 -2.665 1.00 . A A . 67 PRO CB 1 1
11 20191 1 1 67 PRO CD C 3.031 -15.031 -3.648 1.00 . A A . 67 PRO CD 1 1
11 20192 1 1 67 PRO CG C 4.234 -14.144 -3.844 1.00 . A A . 67 PRO CG 1 1
11 20193 1 1 67 PRO HA H 4.684 -15.471 -0.894 1.00 . A A . 67 PRO HA 1 1
11 20194 1 1 67 PRO HB2 H 5.655 -13.429 -2.427 1.00 . A A . 67 PRO HB2 1 1
11 20195 1 1 67 PRO HB3 H 5.834 -15.139 -2.867 1.00 . A A . 67 PRO HB3 1 1
11 20196 1 1 67 PRO HD2 H 2.127 -14.509 -3.934 1.00 . A A . 67 PRO HD2 1 1
11 20197 1 1 67 PRO HD3 H 3.138 -15.944 -4.211 1.00 . A A . 67 PRO HD3 1 1
11 20198 1 1 67 PRO HG2 H 3.928 -13.109 -3.899 1.00 . A A . 67 PRO HG2 1 1
11 20199 1 1 67 PRO HG3 H 4.747 -14.426 -4.750 1.00 . A A . 67 PRO HG3 1 1
11 20200 1 1 67 PRO N N 3.027 -15.321 -2.211 1.00 . A A . 67 PRO N 1 1
11 20201 1 1 67 PRO O O 4.252 -12.401 -0.978 1.00 . A A . 67 PRO O 1 1
11 20202 1 1 68 SER C C 3.205 -12.650 2.576 1.00 . A A . 68 SER C 1 1
11 20203 1 1 68 SER CA C 2.628 -12.495 1.162 1.00 . A A . 68 SER CA 1 1
11 20204 1 1 68 SER CB C 1.101 -12.521 1.198 1.00 . A A . 68 SER CB 1 1
11 20205 1 1 68 SER H H 2.686 -14.561 0.542 1.00 . A A . 68 SER H 1 1
11 20206 1 1 68 SER HA H 2.972 -11.576 0.712 1.00 . A A . 68 SER HA 1 1
11 20207 1 1 68 SER HB2 H 0.746 -13.465 0.822 1.00 . A A . 68 SER HB2 1 1
11 20208 1 1 68 SER HB3 H 0.765 -12.394 2.218 1.00 . A A . 68 SER HB3 1 1
11 20209 1 1 68 SER HG H 1.201 -10.730 0.441 1.00 . A A . 68 SER HG 1 1
11 20210 1 1 68 SER N N 3.019 -13.666 0.322 1.00 . A A . 68 SER N 1 1
11 20211 1 1 68 SER O O 2.910 -11.874 3.464 1.00 . A A . 68 SER O 1 1
11 20212 1 1 68 SER OG O 0.594 -11.472 0.383 1.00 . A A . 68 SER OG 1 1
11 20213 1 1 69 TYR C C 3.629 -13.824 5.233 1.00 . A A . 69 TYR C 1 1
11 20214 1 1 69 TYR CA C 4.652 -13.919 4.103 1.00 . A A . 69 TYR CA 1 1
11 20215 1 1 69 TYR CB C 5.765 -12.876 4.313 1.00 . A A . 69 TYR CB 1 1
11 20216 1 1 69 TYR CD1 C 6.646 -12.131 2.070 1.00 . A A . 69 TYR CD1 1 1
11 20217 1 1 69 TYR CD2 C 5.110 -10.676 3.251 1.00 . A A . 69 TYR CD2 1 1
11 20218 1 1 69 TYR CE1 C 6.732 -11.192 1.037 1.00 . A A . 69 TYR CE1 1 1
11 20219 1 1 69 TYR CE2 C 5.193 -9.743 2.217 1.00 . A A . 69 TYR CE2 1 1
11 20220 1 1 69 TYR CG C 5.836 -11.873 3.180 1.00 . A A . 69 TYR CG 1 1
11 20221 1 1 69 TYR CZ C 6.008 -10.000 1.108 1.00 . A A . 69 TYR CZ 1 1
11 20222 1 1 69 TYR H H 4.231 -14.251 2.033 1.00 . A A . 69 TYR H 1 1
11 20223 1 1 69 TYR HA H 5.091 -14.905 4.102 1.00 . A A . 69 TYR HA 1 1
11 20224 1 1 69 TYR HB2 H 5.580 -12.350 5.235 1.00 . A A . 69 TYR HB2 1 1
11 20225 1 1 69 TYR HB3 H 6.714 -13.388 4.389 1.00 . A A . 69 TYR HB3 1 1
11 20226 1 1 69 TYR HD1 H 7.207 -13.052 2.012 1.00 . A A . 69 TYR HD1 1 1
11 20227 1 1 69 TYR HD2 H 4.475 -10.479 4.097 1.00 . A A . 69 TYR HD2 1 1
11 20228 1 1 69 TYR HE1 H 7.353 -11.389 0.182 1.00 . A A . 69 TYR HE1 1 1
11 20229 1 1 69 TYR HE2 H 4.631 -8.820 2.280 1.00 . A A . 69 TYR HE2 1 1
11 20230 1 1 69 TYR HH H 6.934 -8.605 0.191 1.00 . A A . 69 TYR HH 1 1
11 20231 1 1 69 TYR N N 4.024 -13.656 2.772 1.00 . A A . 69 TYR N 1 1
11 20232 1 1 69 TYR O O 2.502 -13.404 5.044 1.00 . A A . 69 TYR O 1 1
11 20233 1 1 69 TYR OH O 6.105 -9.078 0.086 1.00 . A A . 69 TYR OH 1 1
11 20234 1 1 70 PRO C C 3.084 -12.750 8.083 1.00 . A A . 70 PRO C 1 1
11 20235 1 1 70 PRO CA C 3.210 -14.188 7.582 1.00 . A A . 70 PRO CA 1 1
11 20236 1 1 70 PRO CB C 3.954 -15.054 8.592 1.00 . A A . 70 PRO CB 1 1
11 20237 1 1 70 PRO CD C 5.409 -14.753 6.682 1.00 . A A . 70 PRO CD 1 1
11 20238 1 1 70 PRO CG C 5.388 -15.007 8.168 1.00 . A A . 70 PRO CG 1 1
11 20239 1 1 70 PRO HA H 2.240 -14.611 7.370 1.00 . A A . 70 PRO HA 1 1
11 20240 1 1 70 PRO HB2 H 3.841 -14.645 9.587 1.00 . A A . 70 PRO HB2 1 1
11 20241 1 1 70 PRO HB3 H 3.590 -16.068 8.558 1.00 . A A . 70 PRO HB3 1 1
11 20242 1 1 70 PRO HD2 H 6.170 -14.027 6.434 1.00 . A A . 70 PRO HD2 1 1
11 20243 1 1 70 PRO HD3 H 5.572 -15.674 6.143 1.00 . A A . 70 PRO HD3 1 1
11 20244 1 1 70 PRO HG2 H 5.898 -14.209 8.687 1.00 . A A . 70 PRO HG2 1 1
11 20245 1 1 70 PRO HG3 H 5.866 -15.951 8.381 1.00 . A A . 70 PRO HG3 1 1
11 20246 1 1 70 PRO N N 4.072 -14.225 6.388 1.00 . A A . 70 PRO N 1 1
11 20247 1 1 70 PRO O O 2.346 -12.470 8.999 1.00 . A A . 70 PRO O 1 1
11 20248 1 1 71 VAL C C 2.512 -9.726 7.249 1.00 . A A . 71 VAL C 1 1
11 20249 1 1 71 VAL CA C 3.680 -10.420 7.957 1.00 . A A . 71 VAL CA 1 1
11 20250 1 1 71 VAL CB C 5.026 -9.756 7.647 1.00 . A A . 71 VAL CB 1 1
11 20251 1 1 71 VAL CG1 C 6.151 -10.598 8.249 1.00 . A A . 71 VAL CG1 1 1
11 20252 1 1 71 VAL CG2 C 5.232 -9.657 6.141 1.00 . A A . 71 VAL CG2 1 1
11 20253 1 1 71 VAL H H 4.379 -12.059 6.738 1.00 . A A . 71 VAL H 1 1
11 20254 1 1 71 VAL HA H 3.515 -10.414 9.018 1.00 . A A . 71 VAL HA 1 1
11 20255 1 1 71 VAL HB H 5.047 -8.766 8.082 1.00 . A A . 71 VAL HB 1 1
11 20256 1 1 71 VAL HG11 H 6.208 -10.416 9.312 1.00 . A A . 71 VAL HG11 1 1
11 20257 1 1 71 VAL HG12 H 7.089 -10.331 7.786 1.00 . A A . 71 VAL HG12 1 1
11 20258 1 1 71 VAL HG13 H 5.947 -11.645 8.074 1.00 . A A . 71 VAL HG13 1 1
11 20259 1 1 71 VAL HG21 H 5.174 -10.641 5.713 1.00 . A A . 71 VAL HG21 1 1
11 20260 1 1 71 VAL HG22 H 6.204 -9.232 5.937 1.00 . A A . 71 VAL HG22 1 1
11 20261 1 1 71 VAL HG23 H 4.467 -9.028 5.711 1.00 . A A . 71 VAL HG23 1 1
11 20262 1 1 71 VAL N N 3.791 -11.828 7.487 1.00 . A A . 71 VAL N 1 1
11 20263 1 1 71 VAL O O 1.658 -9.143 7.887 1.00 . A A . 71 VAL O 1 1
11 20264 1 1 72 ALA C C 0.001 -9.792 5.727 1.00 . A A . 72 ALA C 1 1
11 20265 1 1 72 ALA CA C 1.302 -9.169 5.235 1.00 . A A . 72 ALA CA 1 1
11 20266 1 1 72 ALA CB C 1.528 -9.521 3.775 1.00 . A A . 72 ALA CB 1 1
11 20267 1 1 72 ALA H H 3.117 -10.288 5.434 1.00 . A A . 72 ALA H 1 1
11 20268 1 1 72 ALA HA H 1.301 -8.100 5.374 1.00 . A A . 72 ALA HA 1 1
11 20269 1 1 72 ALA HB1 H 2.586 -9.622 3.593 1.00 . A A . 72 ALA HB1 1 1
11 20270 1 1 72 ALA HB2 H 1.123 -8.742 3.150 1.00 . A A . 72 ALA HB2 1 1
11 20271 1 1 72 ALA HB3 H 1.034 -10.457 3.555 1.00 . A A . 72 ALA HB3 1 1
11 20272 1 1 72 ALA N N 2.440 -9.801 5.946 1.00 . A A . 72 ALA N 1 1
11 20273 1 1 72 ALA O O -0.929 -9.109 6.106 1.00 . A A . 72 ALA O 1 1
11 20274 1 1 73 ASP C C -1.692 -11.212 7.571 1.00 . A A . 73 ASP C 1 1
11 20275 1 1 73 ASP CA C -1.290 -11.775 6.212 1.00 . A A . 73 ASP CA 1 1
11 20276 1 1 73 ASP CB C -0.906 -13.241 6.334 1.00 . A A . 73 ASP CB 1 1
11 20277 1 1 73 ASP CG C -1.220 -13.962 5.024 1.00 . A A . 73 ASP CG 1 1
11 20278 1 1 73 ASP H H 0.709 -11.627 5.431 1.00 . A A . 73 ASP H 1 1
11 20279 1 1 73 ASP HA H -2.083 -11.659 5.499 1.00 . A A . 73 ASP HA 1 1
11 20280 1 1 73 ASP HB2 H 0.148 -13.308 6.536 1.00 . A A . 73 ASP HB2 1 1
11 20281 1 1 73 ASP HB3 H -1.458 -13.695 7.141 1.00 . A A . 73 ASP HB3 1 1
11 20282 1 1 73 ASP N N -0.060 -11.096 5.733 1.00 . A A . 73 ASP N 1 1
11 20283 1 1 73 ASP O O -2.795 -10.740 7.761 1.00 . A A . 73 ASP O 1 1
11 20284 1 1 73 ASP OD1 O -1.845 -13.351 4.173 1.00 . A A . 73 ASP OD1 1 1
11 20285 1 1 73 ASP OD2 O -0.833 -15.111 4.895 1.00 . A A . 73 ASP OD2 1 1
11 20286 1 1 74 ILE C C -1.522 -9.224 9.665 1.00 . A A . 74 ILE C 1 1
11 20287 1 1 74 ILE CA C -1.127 -10.681 9.854 1.00 . A A . 74 ILE CA 1 1
11 20288 1 1 74 ILE CB C 0.154 -10.808 10.695 1.00 . A A . 74 ILE CB 1 1
11 20289 1 1 74 ILE CD1 C 1.294 -12.980 11.230 1.00 . A A . 74 ILE CD1 1 1
11 20290 1 1 74 ILE CG1 C 0.081 -12.098 11.520 1.00 . A A . 74 ILE CG1 1 1
11 20291 1 1 74 ILE CG2 C 0.284 -9.617 11.654 1.00 . A A . 74 ILE CG2 1 1
11 20292 1 1 74 ILE H H 0.097 -11.607 8.332 1.00 . A A . 74 ILE H 1 1
11 20293 1 1 74 ILE HA H -1.931 -11.239 10.307 1.00 . A A . 74 ILE HA 1 1
11 20294 1 1 74 ILE HB H 1.014 -10.834 10.040 1.00 . A A . 74 ILE HB 1 1
11 20295 1 1 74 ILE HD11 H 2.170 -12.360 11.109 1.00 . A A . 74 ILE HD11 1 1
11 20296 1 1 74 ILE HD12 H 1.122 -13.541 10.323 1.00 . A A . 74 ILE HD12 1 1
11 20297 1 1 74 ILE HD13 H 1.448 -13.664 12.052 1.00 . A A . 74 ILE HD13 1 1
11 20298 1 1 74 ILE HG12 H 0.064 -11.848 12.570 1.00 . A A . 74 ILE HG12 1 1
11 20299 1 1 74 ILE HG13 H -0.821 -12.635 11.265 1.00 . A A . 74 ILE HG13 1 1
11 20300 1 1 74 ILE HG21 H 0.424 -8.711 11.084 1.00 . A A . 74 ILE HG21 1 1
11 20301 1 1 74 ILE HG22 H 1.132 -9.768 12.306 1.00 . A A . 74 ILE HG22 1 1
11 20302 1 1 74 ILE HG23 H -0.614 -9.534 12.247 1.00 . A A . 74 ILE HG23 1 1
11 20303 1 1 74 ILE N N -0.794 -11.240 8.515 1.00 . A A . 74 ILE N 1 1
11 20304 1 1 74 ILE O O -2.510 -8.752 10.193 1.00 . A A . 74 ILE O 1 1
11 20305 1 1 75 LEU C C -2.544 -6.960 8.281 1.00 . A A . 75 LEU C 1 1
11 20306 1 1 75 LEU CA C -1.059 -7.098 8.623 1.00 . A A . 75 LEU CA 1 1
11 20307 1 1 75 LEU CB C -0.167 -6.747 7.429 1.00 . A A . 75 LEU CB 1 1
11 20308 1 1 75 LEU CD1 C 0.673 -4.851 8.813 1.00 . A A . 75 LEU CD1 1 1
11 20309 1 1 75 LEU CD2 C 1.222 -4.975 6.380 1.00 . A A . 75 LEU CD2 1 1
11 20310 1 1 75 LEU CG C 0.150 -5.255 7.433 1.00 . A A . 75 LEU CG 1 1
11 20311 1 1 75 LEU H H 0.029 -8.936 8.469 1.00 . A A . 75 LEU H 1 1
11 20312 1 1 75 LEU HA H -0.806 -6.489 9.475 1.00 . A A . 75 LEU HA 1 1
11 20313 1 1 75 LEU HB2 H 0.755 -7.303 7.503 1.00 . A A . 75 LEU HB2 1 1
11 20314 1 1 75 LEU HB3 H -0.666 -7.010 6.507 1.00 . A A . 75 LEU HB3 1 1
11 20315 1 1 75 LEU HD11 H 1.202 -5.684 9.254 1.00 . A A . 75 LEU HD11 1 1
11 20316 1 1 75 LEU HD12 H -0.157 -4.577 9.446 1.00 . A A . 75 LEU HD12 1 1
11 20317 1 1 75 LEU HD13 H 1.343 -4.011 8.713 1.00 . A A . 75 LEU HD13 1 1
11 20318 1 1 75 LEU HD21 H 1.392 -3.912 6.311 1.00 . A A . 75 LEU HD21 1 1
11 20319 1 1 75 LEU HD22 H 0.893 -5.352 5.423 1.00 . A A . 75 LEU HD22 1 1
11 20320 1 1 75 LEU HD23 H 2.140 -5.470 6.664 1.00 . A A . 75 LEU HD23 1 1
11 20321 1 1 75 LEU HG H -0.745 -4.692 7.204 1.00 . A A . 75 LEU HG 1 1
11 20322 1 1 75 LEU N N -0.752 -8.519 8.890 1.00 . A A . 75 LEU N 1 1
11 20323 1 1 75 LEU O O -3.140 -5.919 8.458 1.00 . A A . 75 LEU O 1 1
11 20324 1 1 76 ALA C C -5.431 -8.423 8.663 1.00 . A A . 76 ALA C 1 1
11 20325 1 1 76 ALA CA C -4.589 -7.963 7.463 1.00 . A A . 76 ALA CA 1 1
11 20326 1 1 76 ALA CB C -4.751 -8.923 6.282 1.00 . A A . 76 ALA CB 1 1
11 20327 1 1 76 ALA H H -2.653 -8.843 7.676 1.00 . A A . 76 ALA H 1 1
11 20328 1 1 76 ALA HA H -4.861 -6.968 7.168 1.00 . A A . 76 ALA HA 1 1
11 20329 1 1 76 ALA HB1 H -4.938 -9.921 6.650 1.00 . A A . 76 ALA HB1 1 1
11 20330 1 1 76 ALA HB2 H -3.847 -8.921 5.691 1.00 . A A . 76 ALA HB2 1 1
11 20331 1 1 76 ALA HB3 H -5.581 -8.604 5.668 1.00 . A A . 76 ALA HB3 1 1
11 20332 1 1 76 ALA N N -3.147 -8.015 7.804 1.00 . A A . 76 ALA N 1 1
11 20333 1 1 76 ALA O O -6.582 -8.060 8.803 1.00 . A A . 76 ALA O 1 1
11 20334 1 1 77 GLU C C -6.058 -8.527 11.597 1.00 . A A . 77 GLU C 1 1
11 20335 1 1 77 GLU CA C -5.616 -9.708 10.725 1.00 . A A . 77 GLU CA 1 1
11 20336 1 1 77 GLU CB C -4.628 -10.593 11.490 1.00 . A A . 77 GLU CB 1 1
11 20337 1 1 77 GLU CD C -3.387 -12.767 11.443 1.00 . A A . 77 GLU CD 1 1
11 20338 1 1 77 GLU CG C -4.493 -11.941 10.778 1.00 . A A . 77 GLU CG 1 1
11 20339 1 1 77 GLU H H -3.932 -9.501 9.397 1.00 . A A . 77 GLU H 1 1
11 20340 1 1 77 GLU HA H -6.468 -10.291 10.418 1.00 . A A . 77 GLU HA 1 1
11 20341 1 1 77 GLU HB2 H -3.664 -10.105 11.529 1.00 . A A . 77 GLU HB2 1 1
11 20342 1 1 77 GLU HB3 H -4.991 -10.753 12.494 1.00 . A A . 77 GLU HB3 1 1
11 20343 1 1 77 GLU HG2 H -5.430 -12.476 10.842 1.00 . A A . 77 GLU HG2 1 1
11 20344 1 1 77 GLU HG3 H -4.242 -11.776 9.741 1.00 . A A . 77 GLU HG3 1 1
11 20345 1 1 77 GLU N N -4.859 -9.221 9.531 1.00 . A A . 77 GLU N 1 1
11 20346 1 1 77 GLU O O -7.149 -8.511 12.133 1.00 . A A . 77 GLU O 1 1
11 20347 1 1 77 GLU OE1 O -2.946 -12.379 12.512 1.00 . A A . 77 GLU OE1 1 1
11 20348 1 1 77 GLU OE2 O -3.002 -13.773 10.870 1.00 . A A . 77 GLU OE2 1 1
11 20349 1 1 78 ARG C C -5.370 -5.074 11.753 1.00 . A A . 78 ARG C 1 1
11 20350 1 1 78 ARG CA C -5.581 -6.357 12.564 1.00 . A A . 78 ARG CA 1 1
11 20351 1 1 78 ARG CB C -4.644 -6.405 13.776 1.00 . A A . 78 ARG CB 1 1
11 20352 1 1 78 ARG CD C -2.332 -6.953 14.553 1.00 . A A . 78 ARG CD 1 1
11 20353 1 1 78 ARG CG C -3.225 -6.763 13.325 1.00 . A A . 78 ARG CG 1 1
11 20354 1 1 78 ARG CZ C -2.676 -5.652 16.567 1.00 . A A . 78 ARG CZ 1 1
11 20355 1 1 78 ARG H H -4.354 -7.570 11.295 1.00 . A A . 78 ARG H 1 1
11 20356 1 1 78 ARG HA H -6.601 -6.436 12.884 1.00 . A A . 78 ARG HA 1 1
11 20357 1 1 78 ARG HB2 H -4.634 -5.439 14.259 1.00 . A A . 78 ARG HB2 1 1
11 20358 1 1 78 ARG HB3 H -4.996 -7.152 14.472 1.00 . A A . 78 ARG HB3 1 1
11 20359 1 1 78 ARG HD2 H -2.707 -7.761 15.167 1.00 . A A . 78 ARG HD2 1 1
11 20360 1 1 78 ARG HD3 H -1.315 -7.148 14.252 1.00 . A A . 78 ARG HD3 1 1
11 20361 1 1 78 ARG HE H -2.260 -4.818 14.814 1.00 . A A . 78 ARG HE 1 1
11 20362 1 1 78 ARG HG2 H -3.249 -7.679 12.754 1.00 . A A . 78 ARG HG2 1 1
11 20363 1 1 78 ARG HG3 H -2.829 -5.965 12.714 1.00 . A A . 78 ARG HG3 1 1
11 20364 1 1 78 ARG HH11 H -4.538 -6.348 16.337 1.00 . A A . 78 ARG HH11 1 1
11 20365 1 1 78 ARG HH12 H -4.051 -6.037 17.970 1.00 . A A . 78 ARG HH12 1 1
11 20366 1 1 78 ARG HH21 H -0.873 -4.958 17.093 1.00 . A A . 78 ARG HH21 1 1
11 20367 1 1 78 ARG HH22 H -1.976 -5.244 18.397 1.00 . A A . 78 ARG HH22 1 1
11 20368 1 1 78 ARG N N -5.218 -7.539 11.738 1.00 . A A . 78 ARG N 1 1
11 20369 1 1 78 ARG NE N -2.409 -5.661 15.289 1.00 . A A . 78 ARG NE 1 1
11 20370 1 1 78 ARG NH1 N -3.846 -6.042 16.991 1.00 . A A . 78 ARG NH1 1 1
11 20371 1 1 78 ARG NH2 N -1.771 -5.255 17.419 1.00 . A A . 78 ARG NH2 1 1
11 20372 1 1 78 ARG O O -5.327 -3.989 12.295 1.00 . A A . 78 ARG O 1 1
11 20373 1 1 79 ASN C C -5.115 -2.696 10.206 1.00 . A A . 79 ASN C 1 1
11 20374 1 1 79 ASN CA C -5.043 -4.064 9.515 1.00 . A A . 79 ASN CA 1 1
11 20375 1 1 79 ASN CB C -6.167 -4.189 8.479 1.00 . A A . 79 ASN CB 1 1
11 20376 1 1 79 ASN CG C -7.433 -4.749 9.134 1.00 . A A . 79 ASN CG 1 1
11 20377 1 1 79 ASN H H -5.296 -6.126 10.077 1.00 . A A . 79 ASN H 1 1
11 20378 1 1 79 ASN HA H -4.093 -4.163 9.014 1.00 . A A . 79 ASN HA 1 1
11 20379 1 1 79 ASN HB2 H -6.381 -3.215 8.067 1.00 . A A . 79 ASN HB2 1 1
11 20380 1 1 79 ASN HB3 H -5.853 -4.852 7.686 1.00 . A A . 79 ASN HB3 1 1
11 20381 1 1 79 ASN HD21 H -7.410 -6.432 8.078 1.00 . A A . 79 ASN HD21 1 1
11 20382 1 1 79 ASN HD22 H -8.691 -6.284 9.181 1.00 . A A . 79 ASN HD22 1 1
11 20383 1 1 79 ASN N N -5.247 -5.222 10.454 1.00 . A A . 79 ASN N 1 1
11 20384 1 1 79 ASN ND2 N -7.882 -5.918 8.767 1.00 . A A . 79 ASN ND2 1 1
11 20385 1 1 79 ASN O O -6.176 -2.186 10.505 1.00 . A A . 79 ASN O 1 1
11 20386 1 1 79 ASN OD1 O -8.016 -4.118 9.992 1.00 . A A . 79 ASN OD1 1 1
11 20387 1 1 80 VAL C C -4.232 0.294 9.941 1.00 . A A . 80 VAL C 1 1
11 20388 1 1 80 VAL CA C -3.924 -0.741 11.048 1.00 . A A . 80 VAL CA 1 1
11 20389 1 1 80 VAL CB C -2.474 -0.695 11.583 1.00 . A A . 80 VAL CB 1 1
11 20390 1 1 80 VAL CG1 C -1.543 0.148 10.691 1.00 . A A . 80 VAL CG1 1 1
11 20391 1 1 80 VAL CG2 C -2.470 -0.153 13.015 1.00 . A A . 80 VAL CG2 1 1
11 20392 1 1 80 VAL H H -3.145 -2.527 10.139 1.00 . A A . 80 VAL H 1 1
11 20393 1 1 80 VAL HA H -4.634 -0.666 11.858 1.00 . A A . 80 VAL HA 1 1
11 20394 1 1 80 VAL HB H -2.092 -1.707 11.602 1.00 . A A . 80 VAL HB 1 1
11 20395 1 1 80 VAL HG11 H -2.029 0.381 9.759 1.00 . A A . 80 VAL HG11 1 1
11 20396 1 1 80 VAL HG12 H -0.643 -0.414 10.488 1.00 . A A . 80 VAL HG12 1 1
11 20397 1 1 80 VAL HG13 H -1.279 1.061 11.201 1.00 . A A . 80 VAL HG13 1 1
11 20398 1 1 80 VAL HG21 H -3.400 0.362 13.208 1.00 . A A . 80 VAL HG21 1 1
11 20399 1 1 80 VAL HG22 H -1.645 0.535 13.138 1.00 . A A . 80 VAL HG22 1 1
11 20400 1 1 80 VAL HG23 H -2.361 -0.973 13.710 1.00 . A A . 80 VAL HG23 1 1
11 20401 1 1 80 VAL N N -3.979 -2.094 10.420 1.00 . A A . 80 VAL N 1 1
11 20402 1 1 80 VAL O O -4.612 -0.107 8.860 1.00 . A A . 80 VAL O 1 1
11 20403 1 1 81 PRO C C -3.429 2.214 7.920 1.00 . A A . 81 PRO C 1 1
11 20404 1 1 81 PRO CA C -4.328 2.559 9.102 1.00 . A A . 81 PRO CA 1 1
11 20405 1 1 81 PRO CB C -3.999 3.908 9.739 1.00 . A A . 81 PRO CB 1 1
11 20406 1 1 81 PRO CD C -3.590 2.253 11.403 1.00 . A A . 81 PRO CD 1 1
11 20407 1 1 81 PRO CG C -3.082 3.566 10.863 1.00 . A A . 81 PRO CG 1 1
11 20408 1 1 81 PRO HA H -5.367 2.522 8.812 1.00 . A A . 81 PRO HA 1 1
11 20409 1 1 81 PRO HB2 H -3.504 4.551 9.023 1.00 . A A . 81 PRO HB2 1 1
11 20410 1 1 81 PRO HB3 H -4.894 4.377 10.118 1.00 . A A . 81 PRO HB3 1 1
11 20411 1 1 81 PRO HD2 H -2.796 1.714 11.875 1.00 . A A . 81 PRO HD2 1 1
11 20412 1 1 81 PRO HD3 H -4.413 2.409 12.083 1.00 . A A . 81 PRO HD3 1 1
11 20413 1 1 81 PRO HG2 H -2.068 3.460 10.499 1.00 . A A . 81 PRO HG2 1 1
11 20414 1 1 81 PRO HG3 H -3.129 4.321 11.631 1.00 . A A . 81 PRO HG3 1 1
11 20415 1 1 81 PRO N N -4.054 1.579 10.185 1.00 . A A . 81 PRO N 1 1
11 20416 1 1 81 PRO O O -2.227 2.110 8.056 1.00 . A A . 81 PRO O 1 1
11 20417 1 1 82 PHE C C -4.100 1.247 4.394 1.00 . A A . 82 PHE C 1 1
11 20418 1 1 82 PHE CA C -3.206 1.555 5.598 1.00 . A A . 82 PHE CA 1 1
11 20419 1 1 82 PHE CB C -2.537 0.248 6.059 1.00 . A A . 82 PHE CB 1 1
11 20420 1 1 82 PHE CD1 C -4.885 -0.704 6.384 1.00 . A A . 82 PHE CD1 1 1
11 20421 1 1 82 PHE CD2 C -3.122 -2.176 5.600 1.00 . A A . 82 PHE CD2 1 1
11 20422 1 1 82 PHE CE1 C -5.795 -1.768 6.344 1.00 . A A . 82 PHE CE1 1 1
11 20423 1 1 82 PHE CE2 C -4.038 -3.240 5.565 1.00 . A A . 82 PHE CE2 1 1
11 20424 1 1 82 PHE CG C -3.541 -0.904 6.011 1.00 . A A . 82 PHE CG 1 1
11 20425 1 1 82 PHE CZ C -5.371 -3.035 5.937 1.00 . A A . 82 PHE CZ 1 1
11 20426 1 1 82 PHE H H -4.985 2.038 6.704 1.00 . A A . 82 PHE H 1 1
11 20427 1 1 82 PHE HA H -2.458 2.288 5.353 1.00 . A A . 82 PHE HA 1 1
11 20428 1 1 82 PHE HB2 H -1.705 0.023 5.406 1.00 . A A . 82 PHE HB2 1 1
11 20429 1 1 82 PHE HB3 H -2.176 0.360 7.069 1.00 . A A . 82 PHE HB3 1 1
11 20430 1 1 82 PHE HD1 H -5.223 0.265 6.697 1.00 . A A . 82 PHE HD1 1 1
11 20431 1 1 82 PHE HD2 H -2.094 -2.338 5.308 1.00 . A A . 82 PHE HD2 1 1
11 20432 1 1 82 PHE HE1 H -6.827 -1.610 6.635 1.00 . A A . 82 PHE HE1 1 1
11 20433 1 1 82 PHE HE2 H -3.717 -4.221 5.252 1.00 . A A . 82 PHE HE2 1 1
11 20434 1 1 82 PHE HZ H -6.072 -3.856 5.909 1.00 . A A . 82 PHE HZ 1 1
11 20435 1 1 82 PHE N N -4.013 1.976 6.776 1.00 . A A . 82 PHE N 1 1
11 20436 1 1 82 PHE O O -5.153 1.819 4.206 1.00 . A A . 82 PHE O 1 1
11 20437 1 1 83 ILE C C -3.733 -1.410 1.902 1.00 . A A . 83 ILE C 1 1
11 20438 1 1 83 ILE CA C -4.416 -0.143 2.403 1.00 . A A . 83 ILE CA 1 1
11 20439 1 1 83 ILE CB C -4.291 1.001 1.400 1.00 . A A . 83 ILE CB 1 1
11 20440 1 1 83 ILE CD1 C -6.784 0.880 1.208 1.00 . A A . 83 ILE CD1 1 1
11 20441 1 1 83 ILE CG1 C -5.587 1.818 1.372 1.00 . A A . 83 ILE CG1 1 1
11 20442 1 1 83 ILE CG2 C -4.002 0.474 -0.014 1.00 . A A . 83 ILE CG2 1 1
11 20443 1 1 83 ILE H H -2.814 -0.137 3.814 1.00 . A A . 83 ILE H 1 1
11 20444 1 1 83 ILE HA H -5.445 -0.329 2.646 1.00 . A A . 83 ILE HA 1 1
11 20445 1 1 83 ILE HB H -3.486 1.622 1.718 1.00 . A A . 83 ILE HB 1 1
11 20446 1 1 83 ILE HD11 H -7.615 1.428 0.793 1.00 . A A . 83 ILE HD11 1 1
11 20447 1 1 83 ILE HD12 H -7.063 0.481 2.171 1.00 . A A . 83 ILE HD12 1 1
11 20448 1 1 83 ILE HD13 H -6.519 0.071 0.545 1.00 . A A . 83 ILE HD13 1 1
11 20449 1 1 83 ILE HG12 H -5.686 2.370 2.292 1.00 . A A . 83 ILE HG12 1 1
11 20450 1 1 83 ILE HG13 H -5.558 2.508 0.543 1.00 . A A . 83 ILE HG13 1 1
11 20451 1 1 83 ILE HG21 H -4.352 1.189 -0.744 1.00 . A A . 83 ILE HG21 1 1
11 20452 1 1 83 ILE HG22 H -4.512 -0.467 -0.158 1.00 . A A . 83 ILE HG22 1 1
11 20453 1 1 83 ILE HG23 H -2.938 0.329 -0.133 1.00 . A A . 83 ILE HG23 1 1
11 20454 1 1 83 ILE N N -3.662 0.304 3.603 1.00 . A A . 83 ILE N 1 1
11 20455 1 1 83 ILE O O -2.540 -1.586 2.106 1.00 . A A . 83 ILE O 1 1
11 20456 1 1 84 PHE C C -4.508 -4.077 -0.475 1.00 . A A . 84 PHE C 1 1
11 20457 1 1 84 PHE CA C -3.838 -3.556 0.802 1.00 . A A . 84 PHE CA 1 1
11 20458 1 1 84 PHE CB C -4.050 -4.525 1.953 1.00 . A A . 84 PHE CB 1 1
11 20459 1 1 84 PHE CD1 C -1.749 -5.360 2.571 1.00 . A A . 84 PHE CD1 1 1
11 20460 1 1 84 PHE CD2 C -3.215 -6.818 1.300 1.00 . A A . 84 PHE CD2 1 1
11 20461 1 1 84 PHE CE1 C -0.758 -6.351 2.564 1.00 . A A . 84 PHE CE1 1 1
11 20462 1 1 84 PHE CE2 C -2.223 -7.808 1.294 1.00 . A A . 84 PHE CE2 1 1
11 20463 1 1 84 PHE CG C -2.978 -5.592 1.939 1.00 . A A . 84 PHE CG 1 1
11 20464 1 1 84 PHE CZ C -0.996 -7.574 1.925 1.00 . A A . 84 PHE CZ 1 1
11 20465 1 1 84 PHE H H -5.421 -2.136 1.141 1.00 . A A . 84 PHE H 1 1
11 20466 1 1 84 PHE HA H -2.782 -3.413 0.639 1.00 . A A . 84 PHE HA 1 1
11 20467 1 1 84 PHE HB2 H -4.003 -3.978 2.884 1.00 . A A . 84 PHE HB2 1 1
11 20468 1 1 84 PHE HB3 H -5.019 -4.984 1.854 1.00 . A A . 84 PHE HB3 1 1
11 20469 1 1 84 PHE HD1 H -1.564 -4.416 3.064 1.00 . A A . 84 PHE HD1 1 1
11 20470 1 1 84 PHE HD2 H -4.161 -6.998 0.812 1.00 . A A . 84 PHE HD2 1 1
11 20471 1 1 84 PHE HE1 H 0.190 -6.173 3.051 1.00 . A A . 84 PHE HE1 1 1
11 20472 1 1 84 PHE HE2 H -2.404 -8.754 0.803 1.00 . A A . 84 PHE HE2 1 1
11 20473 1 1 84 PHE HZ H -0.232 -8.336 1.920 1.00 . A A . 84 PHE HZ 1 1
11 20474 1 1 84 PHE N N -4.463 -2.294 1.278 1.00 . A A . 84 PHE N 1 1
11 20475 1 1 84 PHE O O -5.542 -3.589 -0.928 1.00 . A A . 84 PHE O 1 1
11 20476 1 1 85 ALA C C -3.907 -6.980 -2.638 1.00 . A A . 85 ALA C 1 1
11 20477 1 1 85 ALA CA C -4.487 -5.603 -2.323 1.00 . A A . 85 ALA CA 1 1
11 20478 1 1 85 ALA CB C -4.060 -4.589 -3.383 1.00 . A A . 85 ALA CB 1 1
11 20479 1 1 85 ALA H H -3.082 -5.435 -0.710 1.00 . A A . 85 ALA H 1 1
11 20480 1 1 85 ALA HA H -5.560 -5.647 -2.251 1.00 . A A . 85 ALA HA 1 1
11 20481 1 1 85 ALA HB1 H -4.805 -3.811 -3.458 1.00 . A A . 85 ALA HB1 1 1
11 20482 1 1 85 ALA HB2 H -3.961 -5.086 -4.337 1.00 . A A . 85 ALA HB2 1 1
11 20483 1 1 85 ALA HB3 H -3.112 -4.154 -3.104 1.00 . A A . 85 ALA HB3 1 1
11 20484 1 1 85 ALA N N -3.913 -5.063 -1.074 1.00 . A A . 85 ALA N 1 1
11 20485 1 1 85 ALA O O -2.837 -7.315 -2.199 1.00 . A A . 85 ALA O 1 1
11 20486 1 1 86 THR C C -5.328 -9.986 -4.259 1.00 . A A . 86 THR C 1 1
11 20487 1 1 86 THR CA C -4.140 -9.139 -3.785 1.00 . A A . 86 THR CA 1 1
11 20488 1 1 86 THR CB C -3.493 -9.749 -2.530 1.00 . A A . 86 THR CB 1 1
11 20489 1 1 86 THR CG2 C -4.294 -9.367 -1.282 1.00 . A A . 86 THR CG2 1 1
11 20490 1 1 86 THR H H -5.485 -7.453 -3.735 1.00 . A A . 86 THR H 1 1
11 20491 1 1 86 THR HA H -3.404 -9.063 -4.573 1.00 . A A . 86 THR HA 1 1
11 20492 1 1 86 THR HB H -2.485 -9.376 -2.439 1.00 . A A . 86 THR HB 1 1
11 20493 1 1 86 THR HG1 H -4.088 -11.537 -2.041 1.00 . A A . 86 THR HG1 1 1
11 20494 1 1 86 THR HG21 H -3.772 -8.591 -0.741 1.00 . A A . 86 THR HG21 1 1
11 20495 1 1 86 THR HG22 H -4.406 -10.234 -0.648 1.00 . A A . 86 THR HG22 1 1
11 20496 1 1 86 THR HG23 H -5.268 -9.008 -1.576 1.00 . A A . 86 THR HG23 1 1
11 20497 1 1 86 THR N N -4.621 -7.769 -3.400 1.00 . A A . 86 THR N 1 1
11 20498 1 1 86 THR O O -6.352 -9.459 -4.646 1.00 . A A . 86 THR O 1 1
11 20499 1 1 86 THR OG1 O -3.448 -11.163 -2.651 1.00 . A A . 86 THR OG1 1 1
11 20500 1 1 87 GLY C C -7.661 -11.586 -4.341 1.00 . A A . 87 GLY C 1 1
11 20501 1 1 87 GLY CA C -6.297 -12.185 -4.697 1.00 . A A . 87 GLY CA 1 1
11 20502 1 1 87 GLY H H -4.348 -11.678 -3.931 1.00 . A A . 87 GLY H 1 1
11 20503 1 1 87 GLY HA2 H -6.231 -12.315 -5.768 1.00 . A A . 87 GLY HA2 1 1
11 20504 1 1 87 GLY HA3 H -6.194 -13.146 -4.212 1.00 . A A . 87 GLY HA3 1 1
11 20505 1 1 87 GLY N N -5.191 -11.287 -4.241 1.00 . A A . 87 GLY N 1 1
11 20506 1 1 87 GLY O O -8.420 -11.195 -5.206 1.00 . A A . 87 GLY O 1 1
11 20507 1 1 88 TYR C C -9.171 -9.460 -2.334 1.00 . A A . 88 TYR C 1 1
11 20508 1 1 88 TYR CA C -9.305 -10.947 -2.679 1.00 . A A . 88 TYR CA 1 1
11 20509 1 1 88 TYR CB C -9.731 -11.753 -1.449 1.00 . A A . 88 TYR CB 1 1
11 20510 1 1 88 TYR CD1 C -8.615 -10.567 0.473 1.00 . A A . 88 TYR CD1 1 1
11 20511 1 1 88 TYR CD2 C -7.724 -12.701 -0.256 1.00 . A A . 88 TYR CD2 1 1
11 20512 1 1 88 TYR CE1 C -7.627 -10.493 1.462 1.00 . A A . 88 TYR CE1 1 1
11 20513 1 1 88 TYR CE2 C -6.735 -12.626 0.733 1.00 . A A . 88 TYR CE2 1 1
11 20514 1 1 88 TYR CG C -8.663 -11.671 -0.386 1.00 . A A . 88 TYR CG 1 1
11 20515 1 1 88 TYR CZ C -6.687 -11.522 1.592 1.00 . A A . 88 TYR CZ 1 1
11 20516 1 1 88 TYR H H -7.361 -11.840 -2.394 1.00 . A A . 88 TYR H 1 1
11 20517 1 1 88 TYR HA H -10.024 -11.083 -3.471 1.00 . A A . 88 TYR HA 1 1
11 20518 1 1 88 TYR HB2 H -10.655 -11.352 -1.060 1.00 . A A . 88 TYR HB2 1 1
11 20519 1 1 88 TYR HB3 H -9.878 -12.785 -1.730 1.00 . A A . 88 TYR HB3 1 1
11 20520 1 1 88 TYR HD1 H -9.339 -9.772 0.373 1.00 . A A . 88 TYR HD1 1 1
11 20521 1 1 88 TYR HD2 H -7.762 -13.552 -0.919 1.00 . A A . 88 TYR HD2 1 1
11 20522 1 1 88 TYR HE1 H -7.591 -9.643 2.125 1.00 . A A . 88 TYR HE1 1 1
11 20523 1 1 88 TYR HE2 H -6.011 -13.420 0.833 1.00 . A A . 88 TYR HE2 1 1
11 20524 1 1 88 TYR HH H -5.090 -10.763 2.308 1.00 . A A . 88 TYR HH 1 1
11 20525 1 1 88 TYR N N -7.984 -11.516 -3.078 1.00 . A A . 88 TYR N 1 1
11 20526 1 1 88 TYR O O -10.106 -8.835 -1.877 1.00 . A A . 88 TYR O 1 1
11 20527 1 1 88 TYR OH O -5.713 -11.446 2.566 1.00 . A A . 88 TYR OH 1 1
11 20528 1 1 89 GLY C C -7.706 -7.264 -0.727 1.00 . A A . 89 GLY C 1 1
11 20529 1 1 89 GLY CA C -7.834 -7.442 -2.236 1.00 . A A . 89 GLY CA 1 1
11 20530 1 1 89 GLY H H -7.274 -9.406 -2.919 1.00 . A A . 89 GLY H 1 1
11 20531 1 1 89 GLY HA2 H -6.941 -7.076 -2.720 1.00 . A A . 89 GLY HA2 1 1
11 20532 1 1 89 GLY HA3 H -8.689 -6.885 -2.588 1.00 . A A . 89 GLY HA3 1 1
11 20533 1 1 89 GLY N N -8.017 -8.887 -2.551 1.00 . A A . 89 GLY N 1 1
11 20534 1 1 89 GLY O O -6.685 -6.841 -0.221 1.00 . A A . 89 GLY O 1 1
11 20535 1 1 90 SER C C -9.888 -8.174 2.101 1.00 . A A . 90 SER C 1 1
11 20536 1 1 90 SER CA C -8.688 -7.451 1.476 1.00 . A A . 90 SER CA 1 1
11 20537 1 1 90 SER CB C -8.774 -5.950 1.746 1.00 . A A . 90 SER CB 1 1
11 20538 1 1 90 SER H H -9.548 -7.935 -0.434 1.00 . A A . 90 SER H 1 1
11 20539 1 1 90 SER HA H -7.758 -7.835 1.854 1.00 . A A . 90 SER HA 1 1
11 20540 1 1 90 SER HB2 H -9.180 -5.449 0.886 1.00 . A A . 90 SER HB2 1 1
11 20541 1 1 90 SER HB3 H -9.418 -5.778 2.597 1.00 . A A . 90 SER HB3 1 1
11 20542 1 1 90 SER HG H -6.990 -5.423 1.183 1.00 . A A . 90 SER HG 1 1
11 20543 1 1 90 SER N N -8.738 -7.590 -0.003 1.00 . A A . 90 SER N 1 1
11 20544 1 1 90 SER O O -10.977 -8.156 1.561 1.00 . A A . 90 SER O 1 1
11 20545 1 1 90 SER OG O -7.473 -5.447 2.012 1.00 . A A . 90 SER OG 1 1
11 20546 1 1 91 LYS C C -11.739 -8.436 4.567 1.00 . A A . 91 LYS C 1 1
11 20547 1 1 91 LYS CA C -10.877 -9.486 3.872 1.00 . A A . 91 LYS CA 1 1
11 20548 1 1 91 LYS CB C -10.333 -10.491 4.912 1.00 . A A . 91 LYS CB 1 1
11 20549 1 1 91 LYS CD C -8.010 -9.885 5.615 1.00 . A A . 91 LYS CD 1 1
11 20550 1 1 91 LYS CE C -8.321 -10.212 7.079 1.00 . A A . 91 LYS CE 1 1
11 20551 1 1 91 LYS CG C -8.843 -10.790 4.701 1.00 . A A . 91 LYS CG 1 1
11 20552 1 1 91 LYS H H -8.846 -8.787 3.670 1.00 . A A . 91 LYS H 1 1
11 20553 1 1 91 LYS HA H -11.449 -10.003 3.123 1.00 . A A . 91 LYS HA 1 1
11 20554 1 1 91 LYS HB2 H -10.473 -10.084 5.901 1.00 . A A . 91 LYS HB2 1 1
11 20555 1 1 91 LYS HB3 H -10.891 -11.413 4.832 1.00 . A A . 91 LYS HB3 1 1
11 20556 1 1 91 LYS HD2 H -6.959 -10.049 5.425 1.00 . A A . 91 LYS HD2 1 1
11 20557 1 1 91 LYS HD3 H -8.254 -8.853 5.421 1.00 . A A . 91 LYS HD3 1 1
11 20558 1 1 91 LYS HE2 H -7.592 -9.748 7.730 1.00 . A A . 91 LYS HE2 1 1
11 20559 1 1 91 LYS HE3 H -9.317 -9.885 7.335 1.00 . A A . 91 LYS HE3 1 1
11 20560 1 1 91 LYS HG2 H -8.647 -11.825 4.945 1.00 . A A . 91 LYS HG2 1 1
11 20561 1 1 91 LYS HG3 H -8.575 -10.608 3.672 1.00 . A A . 91 LYS HG3 1 1
11 20562 1 1 91 LYS HZ1 H -7.524 -12.041 6.489 1.00 . A A . 91 LYS HZ1 1 1
11 20563 1 1 91 LYS HZ2 H -9.160 -12.111 6.941 1.00 . A A . 91 LYS HZ2 1 1
11 20564 1 1 91 LYS HZ3 H -7.953 -11.971 8.129 1.00 . A A . 91 LYS HZ3 1 1
11 20565 1 1 91 LYS N N -9.716 -8.794 3.238 1.00 . A A . 91 LYS N 1 1
11 20566 1 1 91 LYS NZ N -8.233 -11.695 7.166 1.00 . A A . 91 LYS NZ 1 1
11 20567 1 1 91 LYS O O -11.664 -8.256 5.766 1.00 . A A . 91 LYS O 1 1
11 20568 1 1 92 GLY C C -12.423 -5.830 5.356 1.00 . A A . 92 GLY C 1 1
11 20569 1 1 92 GLY CA C -13.358 -6.657 4.478 1.00 . A A . 92 GLY CA 1 1
11 20570 1 1 92 GLY H H -12.574 -7.846 2.858 1.00 . A A . 92 GLY H 1 1
11 20571 1 1 92 GLY HA2 H -13.813 -6.030 3.723 1.00 . A A . 92 GLY HA2 1 1
11 20572 1 1 92 GLY HA3 H -14.121 -7.110 5.090 1.00 . A A . 92 GLY HA3 1 1
11 20573 1 1 92 GLY N N -12.537 -7.713 3.829 1.00 . A A . 92 GLY N 1 1
11 20574 1 1 92 GLY O O -12.818 -5.273 6.361 1.00 . A A . 92 GLY O 1 1
11 20575 1 1 93 LEU C C -10.757 -3.776 6.435 1.00 . A A . 93 LEU C 1 1
11 20576 1 1 93 LEU CA C -10.157 -5.020 5.766 1.00 . A A . 93 LEU CA 1 1
11 20577 1 1 93 LEU CB C -9.023 -4.670 4.778 1.00 . A A . 93 LEU CB 1 1
11 20578 1 1 93 LEU CD1 C -10.890 -3.853 3.234 1.00 . A A . 93 LEU CD1 1 1
11 20579 1 1 93 LEU CD2 C -9.259 -2.229 4.231 1.00 . A A . 93 LEU CD2 1 1
11 20580 1 1 93 LEU CG C -9.441 -3.649 3.695 1.00 . A A . 93 LEU CG 1 1
11 20581 1 1 93 LEU H H -10.891 -6.256 4.168 1.00 . A A . 93 LEU H 1 1
11 20582 1 1 93 LEU HA H -9.758 -5.667 6.532 1.00 . A A . 93 LEU HA 1 1
11 20583 1 1 93 LEU HB2 H -8.194 -4.260 5.334 1.00 . A A . 93 LEU HB2 1 1
11 20584 1 1 93 LEU HB3 H -8.697 -5.579 4.293 1.00 . A A . 93 LEU HB3 1 1
11 20585 1 1 93 LEU HD11 H -11.171 -3.049 2.570 1.00 . A A . 93 LEU HD11 1 1
11 20586 1 1 93 LEU HD12 H -11.549 -3.861 4.081 1.00 . A A . 93 LEU HD12 1 1
11 20587 1 1 93 LEU HD13 H -10.972 -4.792 2.709 1.00 . A A . 93 LEU HD13 1 1
11 20588 1 1 93 LEU HD21 H -9.536 -1.519 3.465 1.00 . A A . 93 LEU HD21 1 1
11 20589 1 1 93 LEU HD22 H -8.224 -2.080 4.500 1.00 . A A . 93 LEU HD22 1 1
11 20590 1 1 93 LEU HD23 H -9.878 -2.084 5.097 1.00 . A A . 93 LEU HD23 1 1
11 20591 1 1 93 LEU HG H -8.792 -3.779 2.840 1.00 . A A . 93 LEU HG 1 1
11 20592 1 1 93 LEU N N -11.171 -5.777 4.976 1.00 . A A . 93 LEU N 1 1
11 20593 1 1 93 LEU O O -11.518 -3.027 5.858 1.00 . A A . 93 LEU O 1 1
11 20594 1 1 94 ASP C C -9.791 -1.406 8.660 1.00 . A A . 94 ASP C 1 1
11 20595 1 1 94 ASP CA C -10.934 -2.384 8.412 1.00 . A A . 94 ASP CA 1 1
11 20596 1 1 94 ASP CB C -11.489 -2.933 9.729 1.00 . A A . 94 ASP CB 1 1
11 20597 1 1 94 ASP CG C -10.337 -3.286 10.671 1.00 . A A . 94 ASP CG 1 1
11 20598 1 1 94 ASP H H -9.789 -4.183 8.113 1.00 . A A . 94 ASP H 1 1
11 20599 1 1 94 ASP HA H -11.720 -1.903 7.845 1.00 . A A . 94 ASP HA 1 1
11 20600 1 1 94 ASP HB2 H -12.115 -2.185 10.193 1.00 . A A . 94 ASP HB2 1 1
11 20601 1 1 94 ASP HB3 H -12.074 -3.819 9.532 1.00 . A A . 94 ASP HB3 1 1
11 20602 1 1 94 ASP N N -10.411 -3.565 7.671 1.00 . A A . 94 ASP N 1 1
11 20603 1 1 94 ASP O O -8.640 -1.792 8.709 1.00 . A A . 94 ASP O 1 1
11 20604 1 1 94 ASP OD1 O -9.636 -2.377 11.083 1.00 . A A . 94 ASP OD1 1 1
11 20605 1 1 94 ASP OD2 O -10.175 -4.459 10.964 1.00 . A A . 94 ASP OD2 1 1
11 20606 1 1 95 THR C C -9.545 2.216 9.302 1.00 . A A . 95 THR C 1 1
11 20607 1 1 95 THR CA C -8.985 0.825 9.039 1.00 . A A . 95 THR CA 1 1
11 20608 1 1 95 THR CB C -8.197 0.825 7.735 1.00 . A A . 95 THR CB 1 1
11 20609 1 1 95 THR CG2 C -9.138 1.119 6.568 1.00 . A A . 95 THR CG2 1 1
11 20610 1 1 95 THR H H -11.013 0.154 8.759 1.00 . A A . 95 THR H 1 1
11 20611 1 1 95 THR HA H -8.354 0.505 9.852 1.00 . A A . 95 THR HA 1 1
11 20612 1 1 95 THR HB H -7.744 -0.133 7.586 1.00 . A A . 95 THR HB 1 1
11 20613 1 1 95 THR HG1 H -6.716 1.793 6.962 1.00 . A A . 95 THR HG1 1 1
11 20614 1 1 95 THR HG21 H -9.344 0.204 6.032 1.00 . A A . 95 THR HG21 1 1
11 20615 1 1 95 THR HG22 H -8.673 1.828 5.902 1.00 . A A . 95 THR HG22 1 1
11 20616 1 1 95 THR HG23 H -10.062 1.532 6.945 1.00 . A A . 95 THR HG23 1 1
11 20617 1 1 95 THR N N -10.082 -0.149 8.807 1.00 . A A . 95 THR N 1 1
11 20618 1 1 95 THR O O -10.694 2.383 9.656 1.00 . A A . 95 THR O 1 1
11 20619 1 1 95 THR OG1 O -7.190 1.817 7.792 1.00 . A A . 95 THR OG1 1 1
11 20620 1 1 96 ARG C C -9.516 5.250 7.977 1.00 . A A . 96 ARG C 1 1
11 20621 1 1 96 ARG CA C -9.206 4.607 9.325 1.00 . A A . 96 ARG CA 1 1
11 20622 1 1 96 ARG CB C -8.039 5.325 10.000 1.00 . A A . 96 ARG CB 1 1
11 20623 1 1 96 ARG CD C -8.491 4.432 12.291 1.00 . A A . 96 ARG CD 1 1
11 20624 1 1 96 ARG CG C -7.488 4.461 11.137 1.00 . A A . 96 ARG CG 1 1
11 20625 1 1 96 ARG CZ C -9.522 6.182 13.605 1.00 . A A . 96 ARG CZ 1 1
11 20626 1 1 96 ARG H H -7.817 3.052 8.811 1.00 . A A . 96 ARG H 1 1
11 20627 1 1 96 ARG HA H -10.075 4.622 9.962 1.00 . A A . 96 ARG HA 1 1
11 20628 1 1 96 ARG HB2 H -7.259 5.502 9.272 1.00 . A A . 96 ARG HB2 1 1
11 20629 1 1 96 ARG HB3 H -8.379 6.268 10.400 1.00 . A A . 96 ARG HB3 1 1
11 20630 1 1 96 ARG HD2 H -9.445 4.056 11.949 1.00 . A A . 96 ARG HD2 1 1
11 20631 1 1 96 ARG HD3 H -8.114 3.828 13.102 1.00 . A A . 96 ARG HD3 1 1
11 20632 1 1 96 ARG HE H -8.016 6.532 12.358 1.00 . A A . 96 ARG HE 1 1
11 20633 1 1 96 ARG HG2 H -7.323 3.455 10.778 1.00 . A A . 96 ARG HG2 1 1
11 20634 1 1 96 ARG HG3 H -6.555 4.877 11.485 1.00 . A A . 96 ARG HG3 1 1
11 20635 1 1 96 ARG HH11 H -9.832 4.300 14.212 1.00 . A A . 96 ARG HH11 1 1
11 20636 1 1 96 ARG HH12 H -10.785 5.510 15.005 1.00 . A A . 96 ARG HH12 1 1
11 20637 1 1 96 ARG HH21 H -9.433 8.138 13.190 1.00 . A A . 96 ARG HH21 1 1
11 20638 1 1 96 ARG HH22 H -10.556 7.685 14.429 1.00 . A A . 96 ARG HH22 1 1
11 20639 1 1 96 ARG N N -8.736 3.216 9.110 1.00 . A A . 96 ARG N 1 1
11 20640 1 1 96 ARG NE N -8.615 5.850 12.727 1.00 . A A . 96 ARG NE 1 1
11 20641 1 1 96 ARG NH1 N -10.091 5.259 14.331 1.00 . A A . 96 ARG NH1 1 1
11 20642 1 1 96 ARG NH2 N -9.864 7.432 13.752 1.00 . A A . 96 ARG NH2 1 1
11 20643 1 1 96 ARG O O -9.982 6.370 7.903 1.00 . A A . 96 ARG O 1 1
11 20644 1 1 97 TYR C C -11.040 5.041 5.263 1.00 . A A . 97 TYR C 1 1
11 20645 1 1 97 TYR CA C -9.542 5.133 5.565 1.00 . A A . 97 TYR CA 1 1
11 20646 1 1 97 TYR CB C -8.737 4.289 4.575 1.00 . A A . 97 TYR CB 1 1
11 20647 1 1 97 TYR CD1 C -6.552 4.170 5.847 1.00 . A A . 97 TYR CD1 1 1
11 20648 1 1 97 TYR CD2 C -6.610 5.337 3.722 1.00 . A A . 97 TYR CD2 1 1
11 20649 1 1 97 TYR CE1 C -5.189 4.470 5.974 1.00 . A A . 97 TYR CE1 1 1
11 20650 1 1 97 TYR CE2 C -5.249 5.637 3.850 1.00 . A A . 97 TYR CE2 1 1
11 20651 1 1 97 TYR CG C -7.264 4.604 4.719 1.00 . A A . 97 TYR CG 1 1
11 20652 1 1 97 TYR CZ C -4.539 5.204 4.975 1.00 . A A . 97 TYR CZ 1 1
11 20653 1 1 97 TYR H H -8.881 3.639 6.981 1.00 . A A . 97 TYR H 1 1
11 20654 1 1 97 TYR HA H -9.214 6.160 5.527 1.00 . A A . 97 TYR HA 1 1
11 20655 1 1 97 TYR HB2 H -8.904 3.243 4.772 1.00 . A A . 97 TYR HB2 1 1
11 20656 1 1 97 TYR HB3 H -9.054 4.520 3.569 1.00 . A A . 97 TYR HB3 1 1
11 20657 1 1 97 TYR HD1 H -7.052 3.603 6.619 1.00 . A A . 97 TYR HD1 1 1
11 20658 1 1 97 TYR HD2 H -7.156 5.670 2.853 1.00 . A A . 97 TYR HD2 1 1
11 20659 1 1 97 TYR HE1 H -4.641 4.135 6.842 1.00 . A A . 97 TYR HE1 1 1
11 20660 1 1 97 TYR HE2 H -4.747 6.203 3.080 1.00 . A A . 97 TYR HE2 1 1
11 20661 1 1 97 TYR HH H -3.105 6.458 5.090 1.00 . A A . 97 TYR HH 1 1
11 20662 1 1 97 TYR N N -9.258 4.549 6.904 1.00 . A A . 97 TYR N 1 1
11 20663 1 1 97 TYR O O -11.719 6.044 5.160 1.00 . A A . 97 TYR O 1 1
11 20664 1 1 97 TYR OH O -3.197 5.502 5.100 1.00 . A A . 97 TYR OH 1 1
11 20665 1 1 98 SER C C -13.321 2.251 4.292 1.00 . A A . 98 SER C 1 1
11 20666 1 1 98 SER CA C -13.022 3.656 4.851 1.00 . A A . 98 SER CA 1 1
11 20667 1 1 98 SER CB C -13.377 4.711 3.800 1.00 . A A . 98 SER CB 1 1
11 20668 1 1 98 SER H H -10.981 3.059 5.248 1.00 . A A . 98 SER H 1 1
11 20669 1 1 98 SER HA H -13.601 3.830 5.744 1.00 . A A . 98 SER HA 1 1
11 20670 1 1 98 SER HB2 H -12.475 5.165 3.421 1.00 . A A . 98 SER HB2 1 1
11 20671 1 1 98 SER HB3 H -13.910 4.238 2.984 1.00 . A A . 98 SER HB3 1 1
11 20672 1 1 98 SER HG H -14.287 6.429 3.766 1.00 . A A . 98 SER HG 1 1
11 20673 1 1 98 SER N N -11.557 3.840 5.138 1.00 . A A . 98 SER N 1 1
11 20674 1 1 98 SER O O -14.463 1.911 4.055 1.00 . A A . 98 SER O 1 1
11 20675 1 1 98 SER OG O -14.189 5.713 4.397 1.00 . A A . 98 SER OG 1 1
11 20676 1 1 99 ASN C C -13.303 0.154 2.184 1.00 . A A . 99 ASN C 1 1
11 20677 1 1 99 ASN CA C -12.585 0.064 3.530 1.00 . A A . 99 ASN CA 1 1
11 20678 1 1 99 ASN CB C -13.468 -0.610 4.578 1.00 . A A . 99 ASN CB 1 1
11 20679 1 1 99 ASN CG C -12.765 -0.544 5.935 1.00 . A A . 99 ASN CG 1 1
11 20680 1 1 99 ASN H H -11.405 1.704 4.262 1.00 . A A . 99 ASN H 1 1
11 20681 1 1 99 ASN HA H -11.661 -0.482 3.424 1.00 . A A . 99 ASN HA 1 1
11 20682 1 1 99 ASN HB2 H -14.417 -0.098 4.637 1.00 . A A . 99 ASN HB2 1 1
11 20683 1 1 99 ASN HB3 H -13.629 -1.642 4.307 1.00 . A A . 99 ASN HB3 1 1
11 20684 1 1 99 ASN HD21 H -10.983 -0.134 5.153 1.00 . A A . 99 ASN HD21 1 1
11 20685 1 1 99 ASN HD22 H -11.028 -0.239 6.842 1.00 . A A . 99 ASN HD22 1 1
11 20686 1 1 99 ASN N N -12.321 1.430 4.073 1.00 . A A . 99 ASN N 1 1
11 20687 1 1 99 ASN ND2 N -11.486 -0.285 5.981 1.00 . A A . 99 ASN ND2 1 1
11 20688 1 1 99 ASN O O -14.454 -0.215 2.054 1.00 . A A . 99 ASN O 1 1
11 20689 1 1 99 ASN OD1 O -13.384 -0.733 6.963 1.00 . A A . 99 ASN OD1 1 1
11 20690 1 1 100 ILE C C -12.268 0.382 -1.286 1.00 . A A . 100 ILE C 1 1
11 20691 1 1 100 ILE CA C -13.264 0.754 -0.168 1.00 . A A . 100 ILE CA 1 1
11 20692 1 1 100 ILE CB C -13.763 2.211 -0.348 1.00 . A A . 100 ILE CB 1 1
11 20693 1 1 100 ILE CD1 C -12.607 4.069 0.897 1.00 . A A . 100 ILE CD1 1 1
11 20694 1 1 100 ILE CG1 C -13.725 3.026 0.963 1.00 . A A . 100 ILE CG1 1 1
11 20695 1 1 100 ILE CG2 C -15.209 2.174 -0.841 1.00 . A A . 100 ILE CG2 1 1
11 20696 1 1 100 ILE H H -11.699 0.924 1.314 1.00 . A A . 100 ILE H 1 1
11 20697 1 1 100 ILE HA H -14.111 0.086 -0.214 1.00 . A A . 100 ILE HA 1 1
11 20698 1 1 100 ILE HB H -13.159 2.699 -1.096 1.00 . A A . 100 ILE HB 1 1
11 20699 1 1 100 ILE HD11 H -11.675 3.619 1.206 1.00 . A A . 100 ILE HD11 1 1
11 20700 1 1 100 ILE HD12 H -12.844 4.891 1.554 1.00 . A A . 100 ILE HD12 1 1
11 20701 1 1 100 ILE HD13 H -12.514 4.435 -0.113 1.00 . A A . 100 ILE HD13 1 1
11 20702 1 1 100 ILE HG12 H -14.671 3.532 1.088 1.00 . A A . 100 ILE HG12 1 1
11 20703 1 1 100 ILE HG13 H -13.562 2.381 1.805 1.00 . A A . 100 ILE HG13 1 1
11 20704 1 1 100 ILE HG21 H -15.822 2.792 -0.201 1.00 . A A . 100 ILE HG21 1 1
11 20705 1 1 100 ILE HG22 H -15.572 1.157 -0.814 1.00 . A A . 100 ILE HG22 1 1
11 20706 1 1 100 ILE HG23 H -15.255 2.547 -1.854 1.00 . A A . 100 ILE HG23 1 1
11 20707 1 1 100 ILE N N -12.625 0.642 1.179 1.00 . A A . 100 ILE N 1 1
11 20708 1 1 100 ILE O O -12.486 -0.583 -1.991 1.00 . A A . 100 ILE O 1 1
11 20709 1 1 101 PRO C C -9.382 -0.380 -2.214 1.00 . A A . 101 PRO C 1 1
11 20710 1 1 101 PRO CA C -10.212 0.877 -2.507 1.00 . A A . 101 PRO CA 1 1
11 20711 1 1 101 PRO CB C -9.317 2.110 -2.489 1.00 . A A . 101 PRO CB 1 1
11 20712 1 1 101 PRO CD C -10.849 2.350 -0.660 1.00 . A A . 101 PRO CD 1 1
11 20713 1 1 101 PRO CG C -9.451 2.653 -1.106 1.00 . A A . 101 PRO CG 1 1
11 20714 1 1 101 PRO HA H -10.697 0.795 -3.467 1.00 . A A . 101 PRO HA 1 1
11 20715 1 1 101 PRO HB2 H -8.292 1.833 -2.693 1.00 . A A . 101 PRO HB2 1 1
11 20716 1 1 101 PRO HB3 H -9.665 2.834 -3.205 1.00 . A A . 101 PRO HB3 1 1
11 20717 1 1 101 PRO HD2 H -10.870 2.151 0.397 1.00 . A A . 101 PRO HD2 1 1
11 20718 1 1 101 PRO HD3 H -11.495 3.167 -0.912 1.00 . A A . 101 PRO HD3 1 1
11 20719 1 1 101 PRO HG2 H -8.739 2.174 -0.451 1.00 . A A . 101 PRO HG2 1 1
11 20720 1 1 101 PRO HG3 H -9.296 3.719 -1.104 1.00 . A A . 101 PRO HG3 1 1
11 20721 1 1 101 PRO N N -11.214 1.157 -1.437 1.00 . A A . 101 PRO N 1 1
11 20722 1 1 101 PRO O O -8.170 -0.361 -2.301 1.00 . A A . 101 PRO O 1 1
11 20723 1 1 102 LEU C C -9.363 -3.689 -2.784 1.00 . A A . 102 LEU C 1 1
11 20724 1 1 102 LEU CA C -9.218 -2.716 -1.620 1.00 . A A . 102 LEU CA 1 1
11 20725 1 1 102 LEU CB C -9.745 -3.273 -0.277 1.00 . A A . 102 LEU CB 1 1
11 20726 1 1 102 LEU CD1 C -12.037 -3.772 -1.262 1.00 . A A . 102 LEU CD1 1 1
11 20727 1 1 102 LEU CD2 C -10.328 -5.597 -1.111 1.00 . A A . 102 LEU CD2 1 1
11 20728 1 1 102 LEU CG C -10.868 -4.328 -0.443 1.00 . A A . 102 LEU CG 1 1
11 20729 1 1 102 LEU H H -10.984 -1.478 -1.831 1.00 . A A . 102 LEU H 1 1
11 20730 1 1 102 LEU HA H -8.184 -2.454 -1.526 1.00 . A A . 102 LEU HA 1 1
11 20731 1 1 102 LEU HB2 H -8.923 -3.723 0.257 1.00 . A A . 102 LEU HB2 1 1
11 20732 1 1 102 LEU HB3 H -10.126 -2.449 0.310 1.00 . A A . 102 LEU HB3 1 1
11 20733 1 1 102 LEU HD11 H -12.497 -4.574 -1.819 1.00 . A A . 102 LEU HD11 1 1
11 20734 1 1 102 LEU HD12 H -11.683 -3.023 -1.943 1.00 . A A . 102 LEU HD12 1 1
11 20735 1 1 102 LEU HD13 H -12.766 -3.337 -0.596 1.00 . A A . 102 LEU HD13 1 1
11 20736 1 1 102 LEU HD21 H -10.688 -5.651 -2.126 1.00 . A A . 102 LEU HD21 1 1
11 20737 1 1 102 LEU HD22 H -10.670 -6.463 -0.562 1.00 . A A . 102 LEU HD22 1 1
11 20738 1 1 102 LEU HD23 H -9.250 -5.572 -1.111 1.00 . A A . 102 LEU HD23 1 1
11 20739 1 1 102 LEU HG H -11.237 -4.586 0.541 1.00 . A A . 102 LEU HG 1 1
11 20740 1 1 102 LEU N N -10.009 -1.473 -1.887 1.00 . A A . 102 LEU N 1 1
11 20741 1 1 102 LEU O O -10.450 -3.923 -3.268 1.00 . A A . 102 LEU O 1 1
11 20742 1 1 103 LEU C C -7.082 -5.709 -4.950 1.00 . A A . 103 LEU C 1 1
11 20743 1 1 103 LEU CA C -8.420 -5.156 -4.451 1.00 . A A . 103 LEU CA 1 1
11 20744 1 1 103 LEU CB C -8.990 -4.236 -5.519 1.00 . A A . 103 LEU CB 1 1
11 20745 1 1 103 LEU CD1 C -10.803 -4.664 -7.120 1.00 . A A . 103 LEU CD1 1 1
11 20746 1 1 103 LEU CD2 C -8.455 -4.719 -7.880 1.00 . A A . 103 LEU CD2 1 1
11 20747 1 1 103 LEU CG C -9.392 -5.045 -6.731 1.00 . A A . 103 LEU CG 1 1
11 20748 1 1 103 LEU H H -7.382 -4.032 -2.897 1.00 . A A . 103 LEU H 1 1
11 20749 1 1 103 LEU HA H -9.116 -5.951 -4.243 1.00 . A A . 103 LEU HA 1 1
11 20750 1 1 103 LEU HB2 H -9.851 -3.715 -5.137 1.00 . A A . 103 LEU HB2 1 1
11 20751 1 1 103 LEU HB3 H -8.237 -3.517 -5.808 1.00 . A A . 103 LEU HB3 1 1
11 20752 1 1 103 LEU HD11 H -10.945 -4.858 -8.169 1.00 . A A . 103 LEU HD11 1 1
11 20753 1 1 103 LEU HD12 H -10.951 -3.613 -6.919 1.00 . A A . 103 LEU HD12 1 1
11 20754 1 1 103 LEU HD13 H -11.500 -5.247 -6.541 1.00 . A A . 103 LEU HD13 1 1
11 20755 1 1 103 LEU HD21 H -8.474 -3.657 -8.067 1.00 . A A . 103 LEU HD21 1 1
11 20756 1 1 103 LEU HD22 H -8.780 -5.246 -8.763 1.00 . A A . 103 LEU HD22 1 1
11 20757 1 1 103 LEU HD23 H -7.451 -5.023 -7.625 1.00 . A A . 103 LEU HD23 1 1
11 20758 1 1 103 LEU HG H -9.346 -6.098 -6.504 1.00 . A A . 103 LEU HG 1 1
11 20759 1 1 103 LEU N N -8.273 -4.241 -3.274 1.00 . A A . 103 LEU N 1 1
11 20760 1 1 103 LEU O O -6.044 -5.172 -4.669 1.00 . A A . 103 LEU O 1 1
11 20761 1 1 104 THR C C -5.068 -6.198 -7.001 1.00 . A A . 104 THR C 1 1
11 20762 1 1 104 THR CA C -5.840 -7.319 -6.289 1.00 . A A . 104 THR CA 1 1
11 20763 1 1 104 THR CB C -6.276 -8.411 -7.272 1.00 . A A . 104 THR CB 1 1
11 20764 1 1 104 THR CG2 C -7.446 -7.915 -8.122 1.00 . A A . 104 THR CG2 1 1
11 20765 1 1 104 THR H H -7.966 -7.167 -5.975 1.00 . A A . 104 THR H 1 1
11 20766 1 1 104 THR HA H -5.241 -7.747 -5.503 1.00 . A A . 104 THR HA 1 1
11 20767 1 1 104 THR HB H -6.588 -9.284 -6.721 1.00 . A A . 104 THR HB 1 1
11 20768 1 1 104 THR HG1 H -5.051 -9.698 -8.066 1.00 . A A . 104 THR HG1 1 1
11 20769 1 1 104 THR HG21 H -8.354 -8.412 -7.812 1.00 . A A . 104 THR HG21 1 1
11 20770 1 1 104 THR HG22 H -7.253 -8.133 -9.161 1.00 . A A . 104 THR HG22 1 1
11 20771 1 1 104 THR HG23 H -7.555 -6.851 -7.993 1.00 . A A . 104 THR HG23 1 1
11 20772 1 1 104 THR N N -7.111 -6.762 -5.733 1.00 . A A . 104 THR N 1 1
11 20773 1 1 104 THR O O -4.486 -5.345 -6.362 1.00 . A A . 104 THR O 1 1
11 20774 1 1 104 THR OG1 O -5.185 -8.748 -8.116 1.00 . A A . 104 THR OG1 1 1
11 20775 1 1 105 LYS C C -4.500 -5.090 -10.521 1.00 . A A . 105 LYS C 1 1
11 20776 1 1 105 LYS CA C -4.314 -5.067 -8.995 1.00 . A A . 105 LYS CA 1 1
11 20777 1 1 105 LYS CB C -2.849 -5.302 -8.629 1.00 . A A . 105 LYS CB 1 1
11 20778 1 1 105 LYS CD C -1.656 -4.281 -6.686 1.00 . A A . 105 LYS CD 1 1
11 20779 1 1 105 LYS CE C -0.130 -4.212 -6.764 1.00 . A A . 105 LYS CE 1 1
11 20780 1 1 105 LYS CG C -2.245 -4.011 -8.072 1.00 . A A . 105 LYS CG 1 1
11 20781 1 1 105 LYS H H -5.522 -6.852 -8.831 1.00 . A A . 105 LYS H 1 1
11 20782 1 1 105 LYS HA H -4.635 -4.111 -8.606 1.00 . A A . 105 LYS HA 1 1
11 20783 1 1 105 LYS HB2 H -2.787 -6.080 -7.882 1.00 . A A . 105 LYS HB2 1 1
11 20784 1 1 105 LYS HB3 H -2.301 -5.604 -9.510 1.00 . A A . 105 LYS HB3 1 1
11 20785 1 1 105 LYS HD2 H -2.018 -3.540 -5.989 1.00 . A A . 105 LYS HD2 1 1
11 20786 1 1 105 LYS HD3 H -1.953 -5.265 -6.355 1.00 . A A . 105 LYS HD3 1 1
11 20787 1 1 105 LYS HE2 H 0.180 -3.253 -7.158 1.00 . A A . 105 LYS HE2 1 1
11 20788 1 1 105 LYS HE3 H 0.304 -4.379 -5.791 1.00 . A A . 105 LYS HE3 1 1
11 20789 1 1 105 LYS HG2 H -1.464 -3.665 -8.734 1.00 . A A . 105 LYS HG2 1 1
11 20790 1 1 105 LYS HG3 H -3.013 -3.257 -7.995 1.00 . A A . 105 LYS HG3 1 1
11 20791 1 1 105 LYS HZ1 H 0.717 -6.074 -7.157 1.00 . A A . 105 LYS HZ1 1 1
11 20792 1 1 105 LYS HZ2 H 0.923 -4.941 -8.406 1.00 . A A . 105 LYS HZ2 1 1
11 20793 1 1 105 LYS HZ3 H -0.586 -5.684 -8.170 1.00 . A A . 105 LYS HZ3 1 1
11 20794 1 1 105 LYS N N -5.053 -6.170 -8.311 1.00 . A A . 105 LYS N 1 1
11 20795 1 1 105 LYS NZ N 0.260 -5.311 -7.694 1.00 . A A . 105 LYS NZ 1 1
11 20796 1 1 105 LYS O O -3.533 -5.080 -11.256 1.00 . A A . 105 LYS O 1 1
11 20797 1 1 106 PRO C C -6.203 -3.561 -12.810 1.00 . A A . 106 PRO C 1 1
11 20798 1 1 106 PRO CA C -6.040 -5.027 -12.393 1.00 . A A . 106 PRO CA 1 1
11 20799 1 1 106 PRO CB C -7.370 -5.763 -12.486 1.00 . A A . 106 PRO CB 1 1
11 20800 1 1 106 PRO CD C -6.966 -5.081 -10.173 1.00 . A A . 106 PRO CD 1 1
11 20801 1 1 106 PRO CG C -8.007 -5.615 -11.133 1.00 . A A . 106 PRO CG 1 1
11 20802 1 1 106 PRO HA H -5.281 -5.526 -12.974 1.00 . A A . 106 PRO HA 1 1
11 20803 1 1 106 PRO HB2 H -7.992 -5.311 -13.247 1.00 . A A . 106 PRO HB2 1 1
11 20804 1 1 106 PRO HB3 H -7.208 -6.807 -12.705 1.00 . A A . 106 PRO HB3 1 1
11 20805 1 1 106 PRO HD2 H -7.226 -4.081 -9.854 1.00 . A A . 106 PRO HD2 1 1
11 20806 1 1 106 PRO HD3 H -6.871 -5.734 -9.327 1.00 . A A . 106 PRO HD3 1 1
11 20807 1 1 106 PRO HG2 H -8.837 -4.925 -11.195 1.00 . A A . 106 PRO HG2 1 1
11 20808 1 1 106 PRO HG3 H -8.356 -6.576 -10.786 1.00 . A A . 106 PRO HG3 1 1
11 20809 1 1 106 PRO N N -5.736 -5.068 -10.954 1.00 . A A . 106 PRO N 1 1
11 20810 1 1 106 PRO O O -6.469 -3.252 -13.953 1.00 . A A . 106 PRO O 1 1
11 20811 1 1 107 PHE C C -7.618 -0.875 -12.584 1.00 . A A . 107 PHE C 1 1
11 20812 1 1 107 PHE CA C -6.190 -1.207 -12.146 1.00 . A A . 107 PHE CA 1 1
11 20813 1 1 107 PHE CB C -5.156 -0.911 -13.230 1.00 . A A . 107 PHE CB 1 1
11 20814 1 1 107 PHE CD1 C -3.466 -0.491 -11.414 1.00 . A A . 107 PHE CD1 1 1
11 20815 1 1 107 PHE CD2 C -2.843 -1.927 -13.266 1.00 . A A . 107 PHE CD2 1 1
11 20816 1 1 107 PHE CE1 C -2.205 -0.680 -10.840 1.00 . A A . 107 PHE CE1 1 1
11 20817 1 1 107 PHE CE2 C -1.579 -2.115 -12.691 1.00 . A A . 107 PHE CE2 1 1
11 20818 1 1 107 PHE CG C -3.786 -1.113 -12.627 1.00 . A A . 107 PHE CG 1 1
11 20819 1 1 107 PHE CZ C -1.260 -1.491 -11.478 1.00 . A A . 107 PHE CZ 1 1
11 20820 1 1 107 PHE H H -5.843 -2.951 -10.951 1.00 . A A . 107 PHE H 1 1
11 20821 1 1 107 PHE HA H -5.946 -0.644 -11.258 1.00 . A A . 107 PHE HA 1 1
11 20822 1 1 107 PHE HB2 H -5.292 -1.582 -14.064 1.00 . A A . 107 PHE HB2 1 1
11 20823 1 1 107 PHE HB3 H -5.257 0.110 -13.562 1.00 . A A . 107 PHE HB3 1 1
11 20824 1 1 107 PHE HD1 H -4.195 0.135 -10.920 1.00 . A A . 107 PHE HD1 1 1
11 20825 1 1 107 PHE HD2 H -3.090 -2.409 -14.200 1.00 . A A . 107 PHE HD2 1 1
11 20826 1 1 107 PHE HE1 H -1.963 -0.201 -9.901 1.00 . A A . 107 PHE HE1 1 1
11 20827 1 1 107 PHE HE2 H -0.851 -2.744 -13.182 1.00 . A A . 107 PHE HE2 1 1
11 20828 1 1 107 PHE HZ H -0.285 -1.634 -11.034 1.00 . A A . 107 PHE HZ 1 1
11 20829 1 1 107 PHE N N -6.050 -2.662 -11.863 1.00 . A A . 107 PHE N 1 1
11 20830 1 1 107 PHE O O -7.953 -0.883 -13.751 1.00 . A A . 107 PHE O 1 1
11 20831 1 1 108 LEU C C -10.515 0.271 -10.609 1.00 . A A . 108 LEU C 1 1
11 20832 1 1 108 LEU CA C -9.876 -0.238 -11.907 1.00 . A A . 108 LEU CA 1 1
11 20833 1 1 108 LEU CB C -10.517 -1.555 -12.376 1.00 . A A . 108 LEU CB 1 1
11 20834 1 1 108 LEU CD1 C -12.829 -2.071 -13.191 1.00 . A A . 108 LEU CD1 1 1
11 20835 1 1 108 LEU CD2 C -12.187 -2.590 -10.833 1.00 . A A . 108 LEU CD2 1 1
11 20836 1 1 108 LEU CG C -12.002 -1.606 -11.991 1.00 . A A . 108 LEU CG 1 1
11 20837 1 1 108 LEU H H -8.139 -0.589 -10.695 1.00 . A A . 108 LEU H 1 1
11 20838 1 1 108 LEU HA H -9.939 0.509 -12.683 1.00 . A A . 108 LEU HA 1 1
11 20839 1 1 108 LEU HB2 H -10.426 -1.632 -13.450 1.00 . A A . 108 LEU HB2 1 1
11 20840 1 1 108 LEU HB3 H -10.001 -2.384 -11.915 1.00 . A A . 108 LEU HB3 1 1
11 20841 1 1 108 LEU HD11 H -12.678 -3.129 -13.345 1.00 . A A . 108 LEU HD11 1 1
11 20842 1 1 108 LEU HD12 H -12.517 -1.531 -14.073 1.00 . A A . 108 LEU HD12 1 1
11 20843 1 1 108 LEU HD13 H -13.875 -1.880 -13.003 1.00 . A A . 108 LEU HD13 1 1
11 20844 1 1 108 LEU HD21 H -12.250 -3.596 -11.222 1.00 . A A . 108 LEU HD21 1 1
11 20845 1 1 108 LEU HD22 H -13.094 -2.353 -10.298 1.00 . A A . 108 LEU HD22 1 1
11 20846 1 1 108 LEU HD23 H -11.344 -2.518 -10.160 1.00 . A A . 108 LEU HD23 1 1
11 20847 1 1 108 LEU HG H -12.335 -0.624 -11.689 1.00 . A A . 108 LEU HG 1 1
11 20848 1 1 108 LEU N N -8.454 -0.583 -11.624 1.00 . A A . 108 LEU N 1 1
11 20849 1 1 108 LEU O O -11.154 1.303 -10.577 1.00 . A A . 108 LEU O 1 1
11 20850 1 1 109 ASP C C -9.858 -0.251 -7.118 1.00 . A A . 109 ASP C 1 1
11 20851 1 1 109 ASP CA C -10.894 -0.025 -8.224 1.00 . A A . 109 ASP CA 1 1
11 20852 1 1 109 ASP CB C -12.113 -0.922 -8.007 1.00 . A A . 109 ASP CB 1 1
11 20853 1 1 109 ASP CG C -12.943 -0.382 -6.840 1.00 . A A . 109 ASP CG 1 1
11 20854 1 1 109 ASP H H -9.797 -1.273 -9.591 1.00 . A A . 109 ASP H 1 1
11 20855 1 1 109 ASP HA H -11.193 1.009 -8.259 1.00 . A A . 109 ASP HA 1 1
11 20856 1 1 109 ASP HB2 H -12.715 -0.935 -8.904 1.00 . A A . 109 ASP HB2 1 1
11 20857 1 1 109 ASP HB3 H -11.786 -1.925 -7.778 1.00 . A A . 109 ASP HB3 1 1
11 20858 1 1 109 ASP N N -10.326 -0.450 -9.536 1.00 . A A . 109 ASP N 1 1
11 20859 1 1 109 ASP O O -10.144 -0.116 -5.945 1.00 . A A . 109 ASP O 1 1
11 20860 1 1 109 ASP OD1 O -13.800 0.452 -7.083 1.00 . A A . 109 ASP OD1 1 1
11 20861 1 1 109 ASP OD2 O -12.708 -0.813 -5.723 1.00 . A A . 109 ASP OD2 1 1
11 20862 1 1 110 SER C C -6.956 0.490 -6.056 1.00 . A A . 110 SER C 1 1
11 20863 1 1 110 SER CA C -7.592 -0.842 -6.476 1.00 . A A . 110 SER CA 1 1
11 20864 1 1 110 SER CB C -6.578 -1.732 -7.192 1.00 . A A . 110 SER CB 1 1
11 20865 1 1 110 SER H H -8.451 -0.706 -8.442 1.00 . A A . 110 SER H 1 1
11 20866 1 1 110 SER HA H -7.996 -1.356 -5.618 1.00 . A A . 110 SER HA 1 1
11 20867 1 1 110 SER HB2 H -7.041 -2.666 -7.459 1.00 . A A . 110 SER HB2 1 1
11 20868 1 1 110 SER HB3 H -6.238 -1.233 -8.091 1.00 . A A . 110 SER HB3 1 1
11 20869 1 1 110 SER HG H -5.301 -2.929 -6.340 1.00 . A A . 110 SER HG 1 1
11 20870 1 1 110 SER N N -8.656 -0.600 -7.490 1.00 . A A . 110 SER N 1 1
11 20871 1 1 110 SER O O -7.645 1.431 -5.715 1.00 . A A . 110 SER O 1 1
11 20872 1 1 110 SER OG O -5.477 -1.985 -6.329 1.00 . A A . 110 SER OG 1 1
11 20873 1 1 111 GLU C C -5.741 3.051 -6.277 1.00 . A A . 111 GLU C 1 1
11 20874 1 1 111 GLU CA C -4.986 1.861 -5.687 1.00 . A A . 111 GLU CA 1 1
11 20875 1 1 111 GLU CB C -3.583 1.778 -6.288 1.00 . A A . 111 GLU CB 1 1
11 20876 1 1 111 GLU CD C -1.895 2.770 -4.740 1.00 . A A . 111 GLU CD 1 1
11 20877 1 1 111 GLU CG C -2.569 1.472 -5.186 1.00 . A A . 111 GLU CG 1 1
11 20878 1 1 111 GLU H H -5.107 -0.181 -6.361 1.00 . A A . 111 GLU H 1 1
11 20879 1 1 111 GLU HA H -4.926 1.942 -4.613 1.00 . A A . 111 GLU HA 1 1
11 20880 1 1 111 GLU HB2 H -3.557 0.995 -7.032 1.00 . A A . 111 GLU HB2 1 1
11 20881 1 1 111 GLU HB3 H -3.334 2.722 -6.750 1.00 . A A . 111 GLU HB3 1 1
11 20882 1 1 111 GLU HG2 H -3.076 1.019 -4.346 1.00 . A A . 111 GLU HG2 1 1
11 20883 1 1 111 GLU HG3 H -1.821 0.792 -5.566 1.00 . A A . 111 GLU HG3 1 1
11 20884 1 1 111 GLU N N -5.650 0.584 -6.082 1.00 . A A . 111 GLU N 1 1
11 20885 1 1 111 GLU O O -5.950 4.053 -5.627 1.00 . A A . 111 GLU O 1 1
11 20886 1 1 111 GLU OE1 O -2.611 3.699 -4.401 1.00 . A A . 111 GLU OE1 1 1
11 20887 1 1 111 GLU OE2 O -0.676 2.815 -4.747 1.00 . A A . 111 GLU OE2 1 1
11 20888 1 1 112 LEU C C -7.987 4.539 -7.172 1.00 . A A . 112 LEU C 1 1
11 20889 1 1 112 LEU CA C -6.910 4.063 -8.135 1.00 . A A . 112 LEU CA 1 1
11 20890 1 1 112 LEU CB C -7.537 3.470 -9.394 1.00 . A A . 112 LEU CB 1 1
11 20891 1 1 112 LEU CD1 C -7.059 2.009 -11.361 1.00 . A A . 112 LEU CD1 1 1
11 20892 1 1 112 LEU CD2 C -5.664 4.042 -10.940 1.00 . A A . 112 LEU CD2 1 1
11 20893 1 1 112 LEU CG C -6.436 2.896 -10.281 1.00 . A A . 112 LEU CG 1 1
11 20894 1 1 112 LEU H H -5.988 2.118 -7.999 1.00 . A A . 112 LEU H 1 1
11 20895 1 1 112 LEU HA H -6.244 4.871 -8.394 1.00 . A A . 112 LEU HA 1 1
11 20896 1 1 112 LEU HB2 H -8.227 2.685 -9.117 1.00 . A A . 112 LEU HB2 1 1
11 20897 1 1 112 LEU HB3 H -8.066 4.242 -9.932 1.00 . A A . 112 LEU HB3 1 1
11 20898 1 1 112 LEU HD11 H -6.425 1.150 -11.532 1.00 . A A . 112 LEU HD11 1 1
11 20899 1 1 112 LEU HD12 H -7.156 2.573 -12.277 1.00 . A A . 112 LEU HD12 1 1
11 20900 1 1 112 LEU HD13 H -8.035 1.678 -11.037 1.00 . A A . 112 LEU HD13 1 1
11 20901 1 1 112 LEU HD21 H -4.874 4.370 -10.280 1.00 . A A . 112 LEU HD21 1 1
11 20902 1 1 112 LEU HD22 H -6.336 4.865 -11.132 1.00 . A A . 112 LEU HD22 1 1
11 20903 1 1 112 LEU HD23 H -5.237 3.701 -11.871 1.00 . A A . 112 LEU HD23 1 1
11 20904 1 1 112 LEU HG H -5.764 2.309 -9.677 1.00 . A A . 112 LEU HG 1 1
11 20905 1 1 112 LEU N N -6.159 2.940 -7.502 1.00 . A A . 112 LEU N 1 1
11 20906 1 1 112 LEU O O -7.935 5.636 -6.653 1.00 . A A . 112 LEU O 1 1
11 20907 1 1 113 GLU C C -9.371 4.590 -4.671 1.00 . A A . 113 GLU C 1 1
11 20908 1 1 113 GLU CA C -10.020 4.105 -5.957 1.00 . A A . 113 GLU CA 1 1
11 20909 1 1 113 GLU CB C -10.808 2.825 -5.695 1.00 . A A . 113 GLU CB 1 1
11 20910 1 1 113 GLU CD C -13.282 2.586 -5.440 1.00 . A A . 113 GLU CD 1 1
11 20911 1 1 113 GLU CG C -12.147 2.914 -6.414 1.00 . A A . 113 GLU CG 1 1
11 20912 1 1 113 GLU H H -8.970 2.822 -7.326 1.00 . A A . 113 GLU H 1 1
11 20913 1 1 113 GLU HA H -10.658 4.863 -6.381 1.00 . A A . 113 GLU HA 1 1
11 20914 1 1 113 GLU HB2 H -10.250 1.975 -6.066 1.00 . A A . 113 GLU HB2 1 1
11 20915 1 1 113 GLU HB3 H -10.976 2.712 -4.632 1.00 . A A . 113 GLU HB3 1 1
11 20916 1 1 113 GLU HG2 H -12.276 3.916 -6.798 1.00 . A A . 113 GLU HG2 1 1
11 20917 1 1 113 GLU HG3 H -12.158 2.211 -7.230 1.00 . A A . 113 GLU HG3 1 1
11 20918 1 1 113 GLU N N -8.955 3.710 -6.910 1.00 . A A . 113 GLU N 1 1
11 20919 1 1 113 GLU O O -9.934 5.361 -3.922 1.00 . A A . 113 GLU O 1 1
11 20920 1 1 113 GLU OE1 O -13.074 1.744 -4.581 1.00 . A A . 113 GLU OE1 1 1
11 20921 1 1 113 GLU OE2 O -14.339 3.181 -5.570 1.00 . A A . 113 GLU OE2 1 1
11 20922 1 1 114 ALA C C -7.123 6.025 -3.233 1.00 . A A . 114 ALA C 1 1
11 20923 1 1 114 ALA CA C -7.478 4.544 -3.166 1.00 . A A . 114 ALA CA 1 1
11 20924 1 1 114 ALA CB C -6.213 3.690 -3.114 1.00 . A A . 114 ALA CB 1 1
11 20925 1 1 114 ALA H H -7.754 3.501 -5.043 1.00 . A A . 114 ALA H 1 1
11 20926 1 1 114 ALA HA H -8.094 4.347 -2.304 1.00 . A A . 114 ALA HA 1 1
11 20927 1 1 114 ALA HB1 H -5.393 4.239 -3.551 1.00 . A A . 114 ALA HB1 1 1
11 20928 1 1 114 ALA HB2 H -6.373 2.778 -3.668 1.00 . A A . 114 ALA HB2 1 1
11 20929 1 1 114 ALA HB3 H -5.981 3.452 -2.087 1.00 . A A . 114 ALA HB3 1 1
11 20930 1 1 114 ALA N N -8.182 4.128 -4.413 1.00 . A A . 114 ALA N 1 1
11 20931 1 1 114 ALA O O -6.938 6.677 -2.224 1.00 . A A . 114 ALA O 1 1
11 20932 1 1 115 VAL C C -7.968 8.780 -4.932 1.00 . A A . 115 VAL C 1 1
11 20933 1 1 115 VAL CA C -6.704 8.011 -4.542 1.00 . A A . 115 VAL CA 1 1
11 20934 1 1 115 VAL CB C -5.638 8.096 -5.639 1.00 . A A . 115 VAL CB 1 1
11 20935 1 1 115 VAL CG1 C -4.856 9.402 -5.491 1.00 . A A . 115 VAL CG1 1 1
11 20936 1 1 115 VAL CG2 C -4.666 6.919 -5.509 1.00 . A A . 115 VAL CG2 1 1
11 20937 1 1 115 VAL H H -7.203 6.022 -5.216 1.00 . A A . 115 VAL H 1 1
11 20938 1 1 115 VAL HA H -6.307 8.388 -3.612 1.00 . A A . 115 VAL HA 1 1
11 20939 1 1 115 VAL HB H -6.116 8.068 -6.608 1.00 . A A . 115 VAL HB 1 1
11 20940 1 1 115 VAL HG11 H -5.518 10.181 -5.145 1.00 . A A . 115 VAL HG11 1 1
11 20941 1 1 115 VAL HG12 H -4.437 9.681 -6.446 1.00 . A A . 115 VAL HG12 1 1
11 20942 1 1 115 VAL HG13 H -4.057 9.263 -4.775 1.00 . A A . 115 VAL HG13 1 1
11 20943 1 1 115 VAL HG21 H -5.209 5.993 -5.610 1.00 . A A . 115 VAL HG21 1 1
11 20944 1 1 115 VAL HG22 H -4.188 6.952 -4.541 1.00 . A A . 115 VAL HG22 1 1
11 20945 1 1 115 VAL HG23 H -3.916 6.983 -6.283 1.00 . A A . 115 VAL HG23 1 1
11 20946 1 1 115 VAL N N -7.036 6.565 -4.413 1.00 . A A . 115 VAL N 1 1
11 20947 1 1 115 VAL O O -8.091 9.964 -4.688 1.00 . A A . 115 VAL O 1 1
11 20948 1 1 116 LEU C C -11.094 8.907 -4.690 1.00 . A A . 116 LEU C 1 1
11 20949 1 1 116 LEU CA C -10.191 8.769 -5.918 1.00 . A A . 116 LEU CA 1 1
11 20950 1 1 116 LEU CB C -10.830 7.834 -6.948 1.00 . A A . 116 LEU CB 1 1
11 20951 1 1 116 LEU CD1 C -10.092 6.391 -8.850 1.00 . A A . 116 LEU CD1 1 1
11 20952 1 1 116 LEU CD2 C -10.427 8.844 -9.195 1.00 . A A . 116 LEU CD2 1 1
11 20953 1 1 116 LEU CG C -9.961 7.774 -8.205 1.00 . A A . 116 LEU CG 1 1
11 20954 1 1 116 LEU H H -8.796 7.143 -5.694 1.00 . A A . 116 LEU H 1 1
11 20955 1 1 116 LEU HA H -9.994 9.733 -6.359 1.00 . A A . 116 LEU HA 1 1
11 20956 1 1 116 LEU HB2 H -10.922 6.844 -6.526 1.00 . A A . 116 LEU HB2 1 1
11 20957 1 1 116 LEU HB3 H -11.810 8.206 -7.210 1.00 . A A . 116 LEU HB3 1 1
11 20958 1 1 116 LEU HD11 H -10.452 5.684 -8.117 1.00 . A A . 116 LEU HD11 1 1
11 20959 1 1 116 LEU HD12 H -9.127 6.070 -9.215 1.00 . A A . 116 LEU HD12 1 1
11 20960 1 1 116 LEU HD13 H -10.789 6.441 -9.674 1.00 . A A . 116 LEU HD13 1 1
11 20961 1 1 116 LEU HD21 H -10.043 9.806 -8.891 1.00 . A A . 116 LEU HD21 1 1
11 20962 1 1 116 LEU HD22 H -11.507 8.876 -9.210 1.00 . A A . 116 LEU HD22 1 1
11 20963 1 1 116 LEU HD23 H -10.060 8.606 -10.183 1.00 . A A . 116 LEU HD23 1 1
11 20964 1 1 116 LEU HG H -8.929 7.951 -7.938 1.00 . A A . 116 LEU HG 1 1
11 20965 1 1 116 LEU N N -8.917 8.100 -5.523 1.00 . A A . 116 LEU N 1 1
11 20966 1 1 116 LEU O O -11.681 9.943 -4.447 1.00 . A A . 116 LEU O 1 1
11 20967 1 1 117 VAL C C -11.532 9.036 -1.765 1.00 . A A . 117 VAL C 1 1
11 20968 1 1 117 VAL CA C -12.052 7.937 -2.686 1.00 . A A . 117 VAL CA 1 1
11 20969 1 1 117 VAL CB C -11.898 6.572 -2.017 1.00 . A A . 117 VAL CB 1 1
11 20970 1 1 117 VAL CG1 C -12.320 5.478 -2.993 1.00 . A A . 117 VAL CG1 1 1
11 20971 1 1 117 VAL CG2 C -10.437 6.363 -1.615 1.00 . A A . 117 VAL CG2 1 1
11 20972 1 1 117 VAL H H -10.712 7.044 -4.117 1.00 . A A . 117 VAL H 1 1
11 20973 1 1 117 VAL HA H -13.084 8.111 -2.948 1.00 . A A . 117 VAL HA 1 1
11 20974 1 1 117 VAL HB H -12.522 6.528 -1.138 1.00 . A A . 117 VAL HB 1 1
11 20975 1 1 117 VAL HG11 H -12.212 5.840 -4.004 1.00 . A A . 117 VAL HG11 1 1
11 20976 1 1 117 VAL HG12 H -13.351 5.214 -2.813 1.00 . A A . 117 VAL HG12 1 1
11 20977 1 1 117 VAL HG13 H -11.695 4.610 -2.851 1.00 . A A . 117 VAL HG13 1 1
11 20978 1 1 117 VAL HG21 H -9.791 6.788 -2.369 1.00 . A A . 117 VAL HG21 1 1
11 20979 1 1 117 VAL HG22 H -10.235 5.306 -1.522 1.00 . A A . 117 VAL HG22 1 1
11 20980 1 1 117 VAL HG23 H -10.252 6.848 -0.669 1.00 . A A . 117 VAL HG23 1 1
11 20981 1 1 117 VAL N N -11.200 7.868 -3.907 1.00 . A A . 117 VAL N 1 1
11 20982 1 1 117 VAL O O -12.264 9.601 -0.976 1.00 . A A . 117 VAL O 1 1
11 20983 1 1 118 GLN C C -9.130 11.538 -1.841 1.00 . A A . 118 GLN C 1 1
11 20984 1 1 118 GLN CA C -9.689 10.394 -0.989 1.00 . A A . 118 GLN CA 1 1
11 20985 1 1 118 GLN CB C -8.557 9.702 -0.226 1.00 . A A . 118 GLN CB 1 1
11 20986 1 1 118 GLN CD C -8.269 7.343 0.548 1.00 . A A . 118 GLN CD 1 1
11 20987 1 1 118 GLN CG C -9.129 8.603 0.673 1.00 . A A . 118 GLN CG 1 1
11 20988 1 1 118 GLN H H -9.698 8.864 -2.500 1.00 . A A . 118 GLN H 1 1
11 20989 1 1 118 GLN HA H -10.430 10.759 -0.300 1.00 . A A . 118 GLN HA 1 1
11 20990 1 1 118 GLN HB2 H -7.865 9.264 -0.931 1.00 . A A . 118 GLN HB2 1 1
11 20991 1 1 118 GLN HB3 H -8.038 10.428 0.382 1.00 . A A . 118 GLN HB3 1 1
11 20992 1 1 118 GLN HE21 H -6.595 8.350 0.196 1.00 . A A . 118 GLN HE21 1 1
11 20993 1 1 118 GLN HE22 H -6.434 6.661 0.218 1.00 . A A . 118 GLN HE22 1 1
11 20994 1 1 118 GLN HG2 H -9.127 8.940 1.700 1.00 . A A . 118 GLN HG2 1 1
11 20995 1 1 118 GLN HG3 H -10.140 8.379 0.371 1.00 . A A . 118 GLN HG3 1 1
11 20996 1 1 118 GLN N N -10.268 9.337 -1.859 1.00 . A A . 118 GLN N 1 1
11 20997 1 1 118 GLN NE2 N -6.993 7.461 0.300 1.00 . A A . 118 GLN NE2 1 1
11 20998 1 1 118 GLN O O -8.084 12.082 -1.543 1.00 . A A . 118 GLN O 1 1
11 20999 1 1 118 GLN OE1 O -8.762 6.240 0.678 1.00 . A A . 118 GLN OE1 1 1
11 21000 1 1 119 ILE C C -8.735 14.140 -2.882 1.00 . A A . 119 ILE C 1 1
11 21001 1 1 119 ILE CA C -9.301 13.017 -3.755 1.00 . A A . 119 ILE CA 1 1
11 21002 1 1 119 ILE CB C -10.511 13.514 -4.549 1.00 . A A . 119 ILE CB 1 1
11 21003 1 1 119 ILE CD1 C -12.199 13.164 -2.714 1.00 . A A . 119 ILE CD1 1 1
11 21004 1 1 119 ILE CG1 C -11.503 14.201 -3.601 1.00 . A A . 119 ILE CG1 1 1
11 21005 1 1 119 ILE CG2 C -11.187 12.337 -5.259 1.00 . A A . 119 ILE CG2 1 1
11 21006 1 1 119 ILE H H -10.649 11.455 -3.124 1.00 . A A . 119 ILE H 1 1
11 21007 1 1 119 ILE HA H -8.546 12.653 -4.431 1.00 . A A . 119 ILE HA 1 1
11 21008 1 1 119 ILE HB H -10.176 14.226 -5.290 1.00 . A A . 119 ILE HB 1 1
11 21009 1 1 119 ILE HD11 H -12.490 12.315 -3.314 1.00 . A A . 119 ILE HD11 1 1
11 21010 1 1 119 ILE HD12 H -13.076 13.607 -2.267 1.00 . A A . 119 ILE HD12 1 1
11 21011 1 1 119 ILE HD13 H -11.524 12.843 -1.936 1.00 . A A . 119 ILE HD13 1 1
11 21012 1 1 119 ILE HG12 H -10.971 14.906 -2.979 1.00 . A A . 119 ILE HG12 1 1
11 21013 1 1 119 ILE HG13 H -12.244 14.727 -4.183 1.00 . A A . 119 ILE HG13 1 1
11 21014 1 1 119 ILE HG21 H -10.526 11.483 -5.247 1.00 . A A . 119 ILE HG21 1 1
11 21015 1 1 119 ILE HG22 H -11.401 12.611 -6.282 1.00 . A A . 119 ILE HG22 1 1
11 21016 1 1 119 ILE HG23 H -12.109 12.088 -4.756 1.00 . A A . 119 ILE HG23 1 1
11 21017 1 1 119 ILE N N -9.810 11.907 -2.897 1.00 . A A . 119 ILE N 1 1
11 21018 1 1 119 ILE O O -7.846 14.865 -3.283 1.00 . A A . 119 ILE O 1 1
11 21019 1 1 120 SER C C -8.591 14.832 0.647 1.00 . A A . 120 SER C 1 1
11 21020 1 1 120 SER CA C -8.729 15.358 -0.785 1.00 . A A . 120 SER CA 1 1
11 21021 1 1 120 SER CB C -9.783 16.460 -0.845 1.00 . A A . 120 SER CB 1 1
11 21022 1 1 120 SER H H -9.953 13.688 -1.381 1.00 . A A . 120 SER H 1 1
11 21023 1 1 120 SER HA H -7.782 15.732 -1.143 1.00 . A A . 120 SER HA 1 1
11 21024 1 1 120 SER HB2 H -10.709 16.056 -1.217 1.00 . A A . 120 SER HB2 1 1
11 21025 1 1 120 SER HB3 H -9.941 16.859 0.149 1.00 . A A . 120 SER HB3 1 1
11 21026 1 1 120 SER HG H -10.101 17.819 -2.200 1.00 . A A . 120 SER HG 1 1
11 21027 1 1 120 SER N N -9.240 14.286 -1.686 1.00 . A A . 120 SER N 1 1
11 21028 1 1 120 SER O O -7.500 14.676 1.159 1.00 . A A . 120 SER O 1 1
11 21029 1 1 120 SER OG O -9.339 17.490 -1.718 1.00 . A A . 120 SER OG 1 1
11 21030 1 1 121 LYS C C -8.924 15.093 3.589 1.00 . A A . 121 LYS C 1 1
11 21031 1 1 121 LYS CA C -9.635 14.068 2.705 1.00 . A A . 121 LYS CA 1 1
11 21032 1 1 121 LYS CB C -8.840 12.763 2.643 1.00 . A A . 121 LYS CB 1 1
11 21033 1 1 121 LYS CD C -8.816 10.635 3.959 1.00 . A A . 121 LYS CD 1 1
11 21034 1 1 121 LYS CE C -7.420 10.046 4.183 1.00 . A A . 121 LYS CE 1 1
11 21035 1 1 121 LYS CG C -8.746 12.164 4.046 1.00 . A A . 121 LYS CG 1 1
11 21036 1 1 121 LYS H H -10.560 14.719 0.867 1.00 . A A . 121 LYS H 1 1
11 21037 1 1 121 LYS HA H -10.631 13.878 3.075 1.00 . A A . 121 LYS HA 1 1
11 21038 1 1 121 LYS HB2 H -9.340 12.067 1.984 1.00 . A A . 121 LYS HB2 1 1
11 21039 1 1 121 LYS HB3 H -7.847 12.960 2.272 1.00 . A A . 121 LYS HB3 1 1
11 21040 1 1 121 LYS HD2 H -9.491 10.260 4.716 1.00 . A A . 121 LYS HD2 1 1
11 21041 1 1 121 LYS HD3 H -9.174 10.344 2.983 1.00 . A A . 121 LYS HD3 1 1
11 21042 1 1 121 LYS HE2 H -6.955 10.501 5.048 1.00 . A A . 121 LYS HE2 1 1
11 21043 1 1 121 LYS HE3 H -7.477 8.976 4.304 1.00 . A A . 121 LYS HE3 1 1
11 21044 1 1 121 LYS HG2 H -7.810 12.459 4.499 1.00 . A A . 121 LYS HG2 1 1
11 21045 1 1 121 LYS HG3 H -9.567 12.528 4.646 1.00 . A A . 121 LYS HG3 1 1
11 21046 1 1 121 LYS HZ1 H -5.664 10.116 3.068 1.00 . A A . 121 LYS HZ1 1 1
11 21047 1 1 121 LYS HZ2 H -6.731 11.402 2.763 1.00 . A A . 121 LYS HZ2 1 1
11 21048 1 1 121 LYS HZ3 H -7.061 9.856 2.143 1.00 . A A . 121 LYS HZ3 1 1
11 21049 1 1 121 LYS N N -9.692 14.572 1.299 1.00 . A A . 121 LYS N 1 1
11 21050 1 1 121 LYS NZ N -6.662 10.380 2.946 1.00 . A A . 121 LYS NZ 1 1
11 21051 1 1 121 LYS O O -8.105 14.757 4.420 1.00 . A A . 121 LYS O 1 1
11 21052 1 1 122 GLU C C -8.856 18.765 3.512 1.00 . A A . 122 GLU C 1 1
11 21053 1 1 122 GLU CA C -8.610 17.435 4.205 1.00 . A A . 122 GLU CA 1 1
11 21054 1 1 122 GLU CB C -7.111 17.120 4.243 1.00 . A A . 122 GLU CB 1 1
11 21055 1 1 122 GLU CD C -5.276 17.201 2.545 1.00 . A A . 122 GLU CD 1 1
11 21056 1 1 122 GLU CG C -6.655 16.622 2.869 1.00 . A A . 122 GLU CG 1 1
11 21057 1 1 122 GLU H H -9.912 16.572 2.726 1.00 . A A . 122 GLU H 1 1
11 21058 1 1 122 GLU HA H -9.016 17.458 5.194 1.00 . A A . 122 GLU HA 1 1
11 21059 1 1 122 GLU HB2 H -6.564 18.015 4.500 1.00 . A A . 122 GLU HB2 1 1
11 21060 1 1 122 GLU HB3 H -6.919 16.358 4.983 1.00 . A A . 122 GLU HB3 1 1
11 21061 1 1 122 GLU HG2 H -6.600 15.543 2.877 1.00 . A A . 122 GLU HG2 1 1
11 21062 1 1 122 GLU HG3 H -7.362 16.941 2.117 1.00 . A A . 122 GLU HG3 1 1
11 21063 1 1 122 GLU N N -9.243 16.345 3.403 1.00 . A A . 122 GLU N 1 1
11 21064 1 1 122 GLU O O -8.854 19.816 4.122 1.00 . A A . 122 GLU O 1 1
11 21065 1 1 122 GLU OE1 O -4.427 17.185 3.422 1.00 . A A . 122 GLU OE1 1 1
11 21066 1 1 122 GLU OE2 O -5.092 17.649 1.426 1.00 . A A . 122 GLU OE2 1 1
11 21067 1 1 123 VAL C C -8.111 20.861 1.462 1.00 . A A . 123 VAL C 1 1
11 21068 1 1 123 VAL CA C -9.343 19.951 1.470 1.00 . A A . 123 VAL CA 1 1
11 21069 1 1 123 VAL CB C -10.508 20.630 2.179 1.00 . A A . 123 VAL CB 1 1
11 21070 1 1 123 VAL CG1 C -11.116 21.693 1.259 1.00 . A A . 123 VAL CG1 1 1
11 21071 1 1 123 VAL CG2 C -11.574 19.589 2.532 1.00 . A A . 123 VAL CG2 1 1
11 21072 1 1 123 VAL H H -9.079 17.849 1.777 1.00 . A A . 123 VAL H 1 1
11 21073 1 1 123 VAL HA H -9.630 19.696 0.480 1.00 . A A . 123 VAL HA 1 1
11 21074 1 1 123 VAL HB H -10.147 21.097 3.075 1.00 . A A . 123 VAL HB 1 1
11 21075 1 1 123 VAL HG11 H -10.378 22.453 1.051 1.00 . A A . 123 VAL HG11 1 1
11 21076 1 1 123 VAL HG12 H -11.969 22.144 1.743 1.00 . A A . 123 VAL HG12 1 1
11 21077 1 1 123 VAL HG13 H -11.429 21.233 0.333 1.00 . A A . 123 VAL HG13 1 1
11 21078 1 1 123 VAL HG21 H -11.671 19.522 3.606 1.00 . A A . 123 VAL HG21 1 1
11 21079 1 1 123 VAL HG22 H -11.284 18.627 2.136 1.00 . A A . 123 VAL HG22 1 1
11 21080 1 1 123 VAL HG23 H -12.520 19.884 2.103 1.00 . A A . 123 VAL HG23 1 1
11 21081 1 1 123 VAL N N -9.079 18.714 2.237 1.00 . A A . 123 VAL N 1 1
11 21082 1 1 123 VAL O O -7.129 20.501 2.090 1.00 . A A . 123 VAL O 1 1
11 21083 2 2 1 CA CA CA 2.413 -9.000 -9.393 1.00 . B A . 201 CA CA 1 1
11 21084 3 3 1 BEF BE BE -0.270 -7.889 -7.850 1.00 . C A . 202 BEF BE 1 1
11 21085 3 3 1 BEF F1 F -0.524 -7.208 -9.145 1.00 . C A . 202 BEF F1 1 1
11 21086 3 3 1 BEF F2 F 0.080 -8.949 -9.258 1.00 . C A . 202 BEF F2 1 1
11 21087 3 3 1 BEF F3 F 1.048 -8.302 -7.752 1.00 . C A . 202 BEF F3 1 1
12 21088 1 1 1 GLY C C 8.471 22.884 5.733 1.00 . A A . 1 GLY C 1 1
12 21089 1 1 1 GLY CA C 9.484 23.951 5.317 1.00 . A A . 1 GLY CA 1 1
12 21090 1 1 1 GLY H1 H 11.124 22.879 4.616 1.00 . A A . 1 GLY H1 1 1
12 21091 1 1 1 GLY H2 H 10.715 24.223 3.660 1.00 . A A . 1 GLY H2 1 1
12 21092 1 1 1 GLY H3 H 9.770 22.812 3.597 1.00 . A A . 1 GLY H3 1 1
12 21093 1 1 1 GLY HA2 H 10.106 24.208 6.164 1.00 . A A . 1 GLY HA2 1 1
12 21094 1 1 1 GLY HA3 H 8.957 24.830 4.978 1.00 . A A . 1 GLY HA3 1 1
12 21095 1 1 1 GLY N N 10.338 23.427 4.215 1.00 . A A . 1 GLY N 1 1
12 21096 1 1 1 GLY O O 7.280 23.043 5.556 1.00 . A A . 1 GLY O 1 1
12 21097 1 1 2 SER C C 6.897 21.310 7.607 1.00 . A A . 2 SER C 1 1
12 21098 1 1 2 SER CA C 7.994 20.722 6.717 1.00 . A A . 2 SER CA 1 1
12 21099 1 1 2 SER CB C 8.850 19.738 7.512 1.00 . A A . 2 SER CB 1 1
12 21100 1 1 2 SER H H 9.899 21.687 6.423 1.00 . A A . 2 SER H 1 1
12 21101 1 1 2 SER HA H 7.563 20.230 5.859 1.00 . A A . 2 SER HA 1 1
12 21102 1 1 2 SER HB2 H 9.740 20.233 7.862 1.00 . A A . 2 SER HB2 1 1
12 21103 1 1 2 SER HB3 H 8.284 19.376 8.360 1.00 . A A . 2 SER HB3 1 1
12 21104 1 1 2 SER HG H 10.138 18.439 6.850 1.00 . A A . 2 SER HG 1 1
12 21105 1 1 2 SER N N 8.934 21.796 6.288 1.00 . A A . 2 SER N 1 1
12 21106 1 1 2 SER O O 7.168 21.901 8.633 1.00 . A A . 2 SER O 1 1
12 21107 1 1 2 SER OG O 9.218 18.650 6.674 1.00 . A A . 2 SER OG 1 1
12 21108 1 1 3 HIS C C 3.488 20.625 8.297 1.00 . A A . 3 HIS C 1 1
12 21109 1 1 3 HIS CA C 4.550 21.701 8.054 1.00 . A A . 3 HIS CA 1 1
12 21110 1 1 3 HIS CB C 3.969 22.855 7.234 1.00 . A A . 3 HIS CB 1 1
12 21111 1 1 3 HIS CD2 C 2.213 23.213 9.156 1.00 . A A . 3 HIS CD2 1 1
12 21112 1 1 3 HIS CE1 C 0.733 24.323 8.029 1.00 . A A . 3 HIS CE1 1 1
12 21113 1 1 3 HIS CG C 2.697 23.335 7.877 1.00 . A A . 3 HIS CG 1 1
12 21114 1 1 3 HIS H H 5.462 20.669 6.394 1.00 . A A . 3 HIS H 1 1
12 21115 1 1 3 HIS HA H 4.931 22.072 8.992 1.00 . A A . 3 HIS HA 1 1
12 21116 1 1 3 HIS HB2 H 4.682 23.666 7.198 1.00 . A A . 3 HIS HB2 1 1
12 21117 1 1 3 HIS HB3 H 3.758 22.515 6.232 1.00 . A A . 3 HIS HB3 1 1
12 21118 1 1 3 HIS HD1 H 1.777 24.300 6.229 1.00 . A A . 3 HIS HD1 1 1
12 21119 1 1 3 HIS HD2 H 2.718 22.710 9.966 1.00 . A A . 3 HIS HD2 1 1
12 21120 1 1 3 HIS HE1 H -0.159 24.872 7.759 1.00 . A A . 3 HIS HE1 1 1
12 21121 1 1 3 HIS N N 5.660 21.151 7.224 1.00 . A A . 3 HIS N 1 1
12 21122 1 1 3 HIS ND1 N 1.736 24.047 7.175 1.00 . A A . 3 HIS ND1 1 1
12 21123 1 1 3 HIS NE2 N 0.974 23.837 9.251 1.00 . A A . 3 HIS NE2 1 1
12 21124 1 1 3 HIS O O 3.434 20.019 9.349 1.00 . A A . 3 HIS O 1 1
12 21125 1 1 4 MET C C 2.121 17.963 7.163 1.00 . A A . 4 MET C 1 1
12 21126 1 1 4 MET CA C 1.580 19.354 7.511 1.00 . A A . 4 MET CA 1 1
12 21127 1 1 4 MET CB C 0.467 19.762 6.543 1.00 . A A . 4 MET CB 1 1
12 21128 1 1 4 MET CE C 0.320 21.784 3.924 1.00 . A A . 4 MET CE 1 1
12 21129 1 1 4 MET CG C 0.868 19.402 5.111 1.00 . A A . 4 MET CG 1 1
12 21130 1 1 4 MET H H 2.700 20.889 6.495 1.00 . A A . 4 MET H 1 1
12 21131 1 1 4 MET HA H 1.208 19.369 8.522 1.00 . A A . 4 MET HA 1 1
12 21132 1 1 4 MET HB2 H -0.444 19.242 6.803 1.00 . A A . 4 MET HB2 1 1
12 21133 1 1 4 MET HB3 H 0.304 20.827 6.611 1.00 . A A . 4 MET HB3 1 1
12 21134 1 1 4 MET HE1 H 1.094 21.880 4.673 1.00 . A A . 4 MET HE1 1 1
12 21135 1 1 4 MET HE2 H -0.472 22.485 4.135 1.00 . A A . 4 MET HE2 1 1
12 21136 1 1 4 MET HE3 H 0.731 21.993 2.945 1.00 . A A . 4 MET HE3 1 1
12 21137 1 1 4 MET HG2 H 1.847 19.806 4.898 1.00 . A A . 4 MET HG2 1 1
12 21138 1 1 4 MET HG3 H 0.891 18.327 5.003 1.00 . A A . 4 MET HG3 1 1
12 21139 1 1 4 MET N N 2.641 20.387 7.334 1.00 . A A . 4 MET N 1 1
12 21140 1 1 4 MET O O 1.408 16.981 7.218 1.00 . A A . 4 MET O 1 1
12 21141 1 1 4 MET SD S -0.336 20.098 3.953 1.00 . A A . 4 MET SD 1 1
12 21142 1 1 5 THR C C 5.226 16.301 7.288 1.00 . A A . 5 THR C 1 1
12 21143 1 1 5 THR CA C 3.955 16.538 6.473 1.00 . A A . 5 THR CA 1 1
12 21144 1 1 5 THR CB C 4.286 16.612 4.981 1.00 . A A . 5 THR CB 1 1
12 21145 1 1 5 THR CG2 C 3.008 16.437 4.158 1.00 . A A . 5 THR CG2 1 1
12 21146 1 1 5 THR H H 3.939 18.669 6.783 1.00 . A A . 5 THR H 1 1
12 21147 1 1 5 THR HA H 3.237 15.754 6.654 1.00 . A A . 5 THR HA 1 1
12 21148 1 1 5 THR HB H 4.982 15.825 4.730 1.00 . A A . 5 THR HB 1 1
12 21149 1 1 5 THR HG1 H 4.162 18.509 4.571 1.00 . A A . 5 THR HG1 1 1
12 21150 1 1 5 THR HG21 H 2.857 17.309 3.537 1.00 . A A . 5 THR HG21 1 1
12 21151 1 1 5 THR HG22 H 2.166 16.319 4.822 1.00 . A A . 5 THR HG22 1 1
12 21152 1 1 5 THR HG23 H 3.099 15.562 3.532 1.00 . A A . 5 THR HG23 1 1
12 21153 1 1 5 THR N N 3.376 17.868 6.814 1.00 . A A . 5 THR N 1 1
12 21154 1 1 5 THR O O 5.850 17.228 7.763 1.00 . A A . 5 THR O 1 1
12 21155 1 1 5 THR OG1 O 4.871 17.873 4.689 1.00 . A A . 5 THR OG1 1 1
12 21156 1 1 6 GLU C C 7.286 13.326 8.028 1.00 . A A . 6 GLU C 1 1
12 21157 1 1 6 GLU CA C 6.853 14.782 8.230 1.00 . A A . 6 GLU CA 1 1
12 21158 1 1 6 GLU CB C 6.476 15.034 9.690 1.00 . A A . 6 GLU CB 1 1
12 21159 1 1 6 GLU CD C 4.334 14.753 10.950 1.00 . A A . 6 GLU CD 1 1
12 21160 1 1 6 GLU CG C 5.406 14.033 10.128 1.00 . A A . 6 GLU CG 1 1
12 21161 1 1 6 GLU H H 5.103 14.333 7.055 1.00 . A A . 6 GLU H 1 1
12 21162 1 1 6 GLU HA H 7.643 15.454 7.934 1.00 . A A . 6 GLU HA 1 1
12 21163 1 1 6 GLU HB2 H 7.353 14.917 10.310 1.00 . A A . 6 GLU HB2 1 1
12 21164 1 1 6 GLU HB3 H 6.092 16.038 9.795 1.00 . A A . 6 GLU HB3 1 1
12 21165 1 1 6 GLU HG2 H 4.951 13.588 9.255 1.00 . A A . 6 GLU HG2 1 1
12 21166 1 1 6 GLU HG3 H 5.860 13.261 10.731 1.00 . A A . 6 GLU HG3 1 1
12 21167 1 1 6 GLU N N 5.618 15.068 7.449 1.00 . A A . 6 GLU N 1 1
12 21168 1 1 6 GLU O O 7.204 12.515 8.930 1.00 . A A . 6 GLU O 1 1
12 21169 1 1 6 GLU OE1 O 4.693 15.393 11.927 1.00 . A A . 6 GLU OE1 1 1
12 21170 1 1 6 GLU OE2 O 3.173 14.653 10.590 1.00 . A A . 6 GLU OE2 1 1
12 21171 1 1 7 ARG C C 7.042 10.608 6.772 1.00 . A A . 7 ARG C 1 1
12 21172 1 1 7 ARG CA C 8.205 11.591 6.593 1.00 . A A . 7 ARG CA 1 1
12 21173 1 1 7 ARG CB C 9.289 11.325 7.644 1.00 . A A . 7 ARG CB 1 1
12 21174 1 1 7 ARG CD C 11.719 11.670 8.131 1.00 . A A . 7 ARG CD 1 1
12 21175 1 1 7 ARG CG C 10.674 11.515 7.020 1.00 . A A . 7 ARG CG 1 1
12 21176 1 1 7 ARG CZ C 13.690 13.006 7.692 1.00 . A A . 7 ARG CZ 1 1
12 21177 1 1 7 ARG H H 7.815 13.665 6.143 1.00 . A A . 7 ARG H 1 1
12 21178 1 1 7 ARG HA H 8.623 11.506 5.606 1.00 . A A . 7 ARG HA 1 1
12 21179 1 1 7 ARG HB2 H 9.170 12.012 8.468 1.00 . A A . 7 ARG HB2 1 1
12 21180 1 1 7 ARG HB3 H 9.196 10.313 8.005 1.00 . A A . 7 ARG HB3 1 1
12 21181 1 1 7 ARG HD2 H 11.464 12.503 8.771 1.00 . A A . 7 ARG HD2 1 1
12 21182 1 1 7 ARG HD3 H 11.794 10.760 8.706 1.00 . A A . 7 ARG HD3 1 1
12 21183 1 1 7 ARG HE H 13.329 11.295 6.752 1.00 . A A . 7 ARG HE 1 1
12 21184 1 1 7 ARG HG2 H 10.916 10.654 6.413 1.00 . A A . 7 ARG HG2 1 1
12 21185 1 1 7 ARG HG3 H 10.672 12.401 6.404 1.00 . A A . 7 ARG HG3 1 1
12 21186 1 1 7 ARG HH11 H 12.254 14.262 7.091 1.00 . A A . 7 ARG HH11 1 1
12 21187 1 1 7 ARG HH12 H 13.702 15.008 7.679 1.00 . A A . 7 ARG HH12 1 1
12 21188 1 1 7 ARG HH21 H 15.287 12.002 8.358 1.00 . A A . 7 ARG HH21 1 1
12 21189 1 1 7 ARG HH22 H 15.420 13.729 8.393 1.00 . A A . 7 ARG HH22 1 1
12 21190 1 1 7 ARG N N 7.754 12.992 6.853 1.00 . A A . 7 ARG N 1 1
12 21191 1 1 7 ARG NE N 13.001 11.931 7.422 1.00 . A A . 7 ARG NE 1 1
12 21192 1 1 7 ARG NH1 N 13.175 14.184 7.469 1.00 . A A . 7 ARG NH1 1 1
12 21193 1 1 7 ARG NH2 N 14.893 12.904 8.186 1.00 . A A . 7 ARG NH2 1 1
12 21194 1 1 7 ARG O O 7.244 9.435 7.017 1.00 . A A . 7 ARG O 1 1
12 21195 1 1 8 ARG C C 4.046 9.710 5.532 1.00 . A A . 8 ARG C 1 1
12 21196 1 1 8 ARG CA C 4.661 10.160 6.867 1.00 . A A . 8 ARG CA 1 1
12 21197 1 1 8 ARG CB C 3.650 10.988 7.657 1.00 . A A . 8 ARG CB 1 1
12 21198 1 1 8 ARG CD C 2.308 10.789 9.752 1.00 . A A . 8 ARG CD 1 1
12 21199 1 1 8 ARG CG C 2.774 10.056 8.493 1.00 . A A . 8 ARG CG 1 1
12 21200 1 1 8 ARG CZ C 4.279 10.167 11.008 1.00 . A A . 8 ARG CZ 1 1
12 21201 1 1 8 ARG H H 5.680 12.027 6.492 1.00 . A A . 8 ARG H 1 1
12 21202 1 1 8 ARG HA H 4.955 9.303 7.449 1.00 . A A . 8 ARG HA 1 1
12 21203 1 1 8 ARG HB2 H 4.174 11.674 8.308 1.00 . A A . 8 ARG HB2 1 1
12 21204 1 1 8 ARG HB3 H 3.028 11.546 6.973 1.00 . A A . 8 ARG HB3 1 1
12 21205 1 1 8 ARG HD2 H 2.614 11.826 9.715 1.00 . A A . 8 ARG HD2 1 1
12 21206 1 1 8 ARG HD3 H 1.237 10.715 9.858 1.00 . A A . 8 ARG HD3 1 1
12 21207 1 1 8 ARG HE H 2.456 9.564 11.516 1.00 . A A . 8 ARG HE 1 1
12 21208 1 1 8 ARG HG2 H 1.914 9.751 7.913 1.00 . A A . 8 ARG HG2 1 1
12 21209 1 1 8 ARG HG3 H 3.344 9.184 8.777 1.00 . A A . 8 ARG HG3 1 1
12 21210 1 1 8 ARG HH11 H 4.298 12.167 11.103 1.00 . A A . 8 ARG HH11 1 1
12 21211 1 1 8 ARG HH12 H 5.844 11.395 11.221 1.00 . A A . 8 ARG HH12 1 1
12 21212 1 1 8 ARG HH21 H 4.564 8.187 10.936 1.00 . A A . 8 ARG HH21 1 1
12 21213 1 1 8 ARG HH22 H 5.995 9.144 11.127 1.00 . A A . 8 ARG HH22 1 1
12 21214 1 1 8 ARG N N 5.827 11.075 6.675 1.00 . A A . 8 ARG N 1 1
12 21215 1 1 8 ARG NE N 2.984 10.086 10.876 1.00 . A A . 8 ARG NE 1 1
12 21216 1 1 8 ARG NH1 N 4.852 11.333 11.120 1.00 . A A . 8 ARG NH1 1 1
12 21217 1 1 8 ARG NH2 N 5.002 9.081 11.025 1.00 . A A . 8 ARG NH2 1 1
12 21218 1 1 8 ARG O O 3.282 8.765 5.489 1.00 . A A . 8 ARG O 1 1
12 21219 1 1 9 LEU C C 4.662 9.135 2.305 1.00 . A A . 9 LEU C 1 1
12 21220 1 1 9 LEU CA C 3.714 9.994 3.155 1.00 . A A . 9 LEU CA 1 1
12 21221 1 1 9 LEU CB C 3.396 11.319 2.465 1.00 . A A . 9 LEU CB 1 1
12 21222 1 1 9 LEU CD1 C 2.280 12.679 4.244 1.00 . A A . 9 LEU CD1 1 1
12 21223 1 1 9 LEU CD2 C 1.386 12.702 1.913 1.00 . A A . 9 LEU CD2 1 1
12 21224 1 1 9 LEU CG C 2.053 11.839 2.985 1.00 . A A . 9 LEU CG 1 1
12 21225 1 1 9 LEU H H 4.919 11.160 4.500 1.00 . A A . 9 LEU H 1 1
12 21226 1 1 9 LEU HA H 2.802 9.462 3.338 1.00 . A A . 9 LEU HA 1 1
12 21227 1 1 9 LEU HB2 H 4.174 12.037 2.685 1.00 . A A . 9 LEU HB2 1 1
12 21228 1 1 9 LEU HB3 H 3.333 11.168 1.398 1.00 . A A . 9 LEU HB3 1 1
12 21229 1 1 9 LEU HD11 H 1.341 13.108 4.564 1.00 . A A . 9 LEU HD11 1 1
12 21230 1 1 9 LEU HD12 H 2.982 13.470 4.027 1.00 . A A . 9 LEU HD12 1 1
12 21231 1 1 9 LEU HD13 H 2.675 12.051 5.030 1.00 . A A . 9 LEU HD13 1 1
12 21232 1 1 9 LEU HD21 H 2.084 12.881 1.109 1.00 . A A . 9 LEU HD21 1 1
12 21233 1 1 9 LEU HD22 H 1.085 13.644 2.347 1.00 . A A . 9 LEU HD22 1 1
12 21234 1 1 9 LEU HD23 H 0.517 12.189 1.529 1.00 . A A . 9 LEU HD23 1 1
12 21235 1 1 9 LEU HG H 1.414 11.002 3.225 1.00 . A A . 9 LEU HG 1 1
12 21236 1 1 9 LEU N N 4.330 10.386 4.453 1.00 . A A . 9 LEU N 1 1
12 21237 1 1 9 LEU O O 5.265 9.601 1.353 1.00 . A A . 9 LEU O 1 1
12 21238 1 1 10 ARG C C 4.828 5.776 1.329 1.00 . A A . 10 ARG C 1 1
12 21239 1 1 10 ARG CA C 5.659 6.952 1.860 1.00 . A A . 10 ARG CA 1 1
12 21240 1 1 10 ARG CB C 6.714 6.467 2.859 1.00 . A A . 10 ARG CB 1 1
12 21241 1 1 10 ARG CD C 7.497 8.840 2.774 1.00 . A A . 10 ARG CD 1 1
12 21242 1 1 10 ARG CG C 7.946 7.376 2.781 1.00 . A A . 10 ARG CG 1 1
12 21243 1 1 10 ARG CZ C 8.583 10.916 3.370 1.00 . A A . 10 ARG CZ 1 1
12 21244 1 1 10 ARG H H 4.268 7.528 3.399 1.00 . A A . 10 ARG H 1 1
12 21245 1 1 10 ARG HA H 6.134 7.479 1.046 1.00 . A A . 10 ARG HA 1 1
12 21246 1 1 10 ARG HB2 H 6.304 6.499 3.858 1.00 . A A . 10 ARG HB2 1 1
12 21247 1 1 10 ARG HB3 H 7.000 5.454 2.618 1.00 . A A . 10 ARG HB3 1 1
12 21248 1 1 10 ARG HD2 H 7.241 9.146 1.768 1.00 . A A . 10 ARG HD2 1 1
12 21249 1 1 10 ARG HD3 H 6.657 8.977 3.435 1.00 . A A . 10 ARG HD3 1 1
12 21250 1 1 10 ARG HE H 9.495 9.156 3.518 1.00 . A A . 10 ARG HE 1 1
12 21251 1 1 10 ARG HG2 H 8.581 7.196 3.636 1.00 . A A . 10 ARG HG2 1 1
12 21252 1 1 10 ARG HG3 H 8.492 7.164 1.875 1.00 . A A . 10 ARG HG3 1 1
12 21253 1 1 10 ARG HH11 H 6.585 10.927 3.505 1.00 . A A . 10 ARG HH11 1 1
12 21254 1 1 10 ARG HH12 H 7.349 12.480 3.567 1.00 . A A . 10 ARG HH12 1 1
12 21255 1 1 10 ARG HH21 H 10.561 11.209 3.265 1.00 . A A . 10 ARG HH21 1 1
12 21256 1 1 10 ARG HH22 H 9.598 12.640 3.429 1.00 . A A . 10 ARG HH22 1 1
12 21257 1 1 10 ARG N N 4.777 7.873 2.638 1.00 . A A . 10 ARG N 1 1
12 21258 1 1 10 ARG NE N 8.666 9.616 3.270 1.00 . A A . 10 ARG NE 1 1
12 21259 1 1 10 ARG NH1 N 7.415 11.485 3.490 1.00 . A A . 10 ARG NH1 1 1
12 21260 1 1 10 ARG NH2 N 9.665 11.645 3.354 1.00 . A A . 10 ARG NH2 1 1
12 21261 1 1 10 ARG O O 3.906 5.314 1.977 1.00 . A A . 10 ARG O 1 1
12 21262 1 1 11 VAL C C 5.166 2.874 -0.494 1.00 . A A . 11 VAL C 1 1
12 21263 1 1 11 VAL CA C 4.333 4.156 -0.400 1.00 . A A . 11 VAL CA 1 1
12 21264 1 1 11 VAL CB C 3.882 4.600 -1.799 1.00 . A A . 11 VAL CB 1 1
12 21265 1 1 11 VAL CG1 C 3.025 5.859 -1.688 1.00 . A A . 11 VAL CG1 1 1
12 21266 1 1 11 VAL CG2 C 5.099 4.893 -2.686 1.00 . A A . 11 VAL CG2 1 1
12 21267 1 1 11 VAL H H 5.869 5.677 -0.358 1.00 . A A . 11 VAL H 1 1
12 21268 1 1 11 VAL HA H 3.465 3.985 0.216 1.00 . A A . 11 VAL HA 1 1
12 21269 1 1 11 VAL HB H 3.295 3.811 -2.248 1.00 . A A . 11 VAL HB 1 1
12 21270 1 1 11 VAL HG11 H 2.746 6.014 -0.657 1.00 . A A . 11 VAL HG11 1 1
12 21271 1 1 11 VAL HG12 H 2.134 5.742 -2.288 1.00 . A A . 11 VAL HG12 1 1
12 21272 1 1 11 VAL HG13 H 3.588 6.710 -2.042 1.00 . A A . 11 VAL HG13 1 1
12 21273 1 1 11 VAL HG21 H 5.554 3.965 -2.996 1.00 . A A . 11 VAL HG21 1 1
12 21274 1 1 11 VAL HG22 H 5.817 5.480 -2.138 1.00 . A A . 11 VAL HG22 1 1
12 21275 1 1 11 VAL HG23 H 4.781 5.442 -3.560 1.00 . A A . 11 VAL HG23 1 1
12 21276 1 1 11 VAL N N 5.131 5.292 0.155 1.00 . A A . 11 VAL N 1 1
12 21277 1 1 11 VAL O O 5.912 2.672 -1.429 1.00 . A A . 11 VAL O 1 1
12 21278 1 1 12 LEU C C 4.851 -0.373 -0.150 1.00 . A A . 12 LEU C 1 1
12 21279 1 1 12 LEU CA C 5.776 0.715 0.405 1.00 . A A . 12 LEU CA 1 1
12 21280 1 1 12 LEU CB C 6.113 0.430 1.867 1.00 . A A . 12 LEU CB 1 1
12 21281 1 1 12 LEU CD1 C 8.609 0.307 1.777 1.00 . A A . 12 LEU CD1 1 1
12 21282 1 1 12 LEU CD2 C 7.466 2.532 1.653 1.00 . A A . 12 LEU CD2 1 1
12 21283 1 1 12 LEU CG C 7.417 1.129 2.268 1.00 . A A . 12 LEU CG 1 1
12 21284 1 1 12 LEU H H 4.404 2.160 1.199 1.00 . A A . 12 LEU H 1 1
12 21285 1 1 12 LEU HA H 6.676 0.810 -0.185 1.00 . A A . 12 LEU HA 1 1
12 21286 1 1 12 LEU HB2 H 5.309 0.789 2.492 1.00 . A A . 12 LEU HB2 1 1
12 21287 1 1 12 LEU HB3 H 6.220 -0.628 2.001 1.00 . A A . 12 LEU HB3 1 1
12 21288 1 1 12 LEU HD11 H 9.183 0.888 1.072 1.00 . A A . 12 LEU HD11 1 1
12 21289 1 1 12 LEU HD12 H 8.252 -0.593 1.298 1.00 . A A . 12 LEU HD12 1 1
12 21290 1 1 12 LEU HD13 H 9.234 0.041 2.618 1.00 . A A . 12 LEU HD13 1 1
12 21291 1 1 12 LEU HD21 H 7.614 2.453 0.587 1.00 . A A . 12 LEU HD21 1 1
12 21292 1 1 12 LEU HD22 H 8.281 3.089 2.090 1.00 . A A . 12 LEU HD22 1 1
12 21293 1 1 12 LEU HD23 H 6.535 3.044 1.851 1.00 . A A . 12 LEU HD23 1 1
12 21294 1 1 12 LEU HG H 7.461 1.207 3.345 1.00 . A A . 12 LEU HG 1 1
12 21295 1 1 12 LEU N N 5.023 1.992 0.456 1.00 . A A . 12 LEU N 1 1
12 21296 1 1 12 LEU O O 4.252 -1.116 0.590 1.00 . A A . 12 LEU O 1 1
12 21297 1 1 13 VAL C C 4.624 -2.538 -2.778 1.00 . A A . 13 VAL C 1 1
12 21298 1 1 13 VAL CA C 3.816 -1.514 -2.012 1.00 . A A . 13 VAL CA 1 1
12 21299 1 1 13 VAL CB C 2.876 -0.760 -2.952 1.00 . A A . 13 VAL CB 1 1
12 21300 1 1 13 VAL CG1 C 2.192 0.380 -2.193 1.00 . A A . 13 VAL CG1 1 1
12 21301 1 1 13 VAL CG2 C 3.678 -0.189 -4.125 1.00 . A A . 13 VAL CG2 1 1
12 21302 1 1 13 VAL H H 5.221 0.121 -2.039 1.00 . A A . 13 VAL H 1 1
12 21303 1 1 13 VAL HA H 3.249 -1.997 -1.229 1.00 . A A . 13 VAL HA 1 1
12 21304 1 1 13 VAL HB H 2.127 -1.440 -3.326 1.00 . A A . 13 VAL HB 1 1
12 21305 1 1 13 VAL HG11 H 1.126 0.344 -2.373 1.00 . A A . 13 VAL HG11 1 1
12 21306 1 1 13 VAL HG12 H 2.582 1.327 -2.537 1.00 . A A . 13 VAL HG12 1 1
12 21307 1 1 13 VAL HG13 H 2.381 0.275 -1.135 1.00 . A A . 13 VAL HG13 1 1
12 21308 1 1 13 VAL HG21 H 3.004 0.282 -4.826 1.00 . A A . 13 VAL HG21 1 1
12 21309 1 1 13 VAL HG22 H 4.211 -0.988 -4.619 1.00 . A A . 13 VAL HG22 1 1
12 21310 1 1 13 VAL HG23 H 4.383 0.541 -3.758 1.00 . A A . 13 VAL HG23 1 1
12 21311 1 1 13 VAL N N 4.724 -0.477 -1.443 1.00 . A A . 13 VAL N 1 1
12 21312 1 1 13 VAL O O 5.618 -2.217 -3.399 1.00 . A A . 13 VAL O 1 1
12 21313 1 1 14 VAL C C 4.160 -6.012 -3.830 1.00 . A A . 14 VAL C 1 1
12 21314 1 1 14 VAL CA C 5.013 -4.796 -3.448 1.00 . A A . 14 VAL CA 1 1
12 21315 1 1 14 VAL CB C 6.100 -5.184 -2.450 1.00 . A A . 14 VAL CB 1 1
12 21316 1 1 14 VAL CG1 C 7.007 -3.982 -2.174 1.00 . A A . 14 VAL CG1 1 1
12 21317 1 1 14 VAL CG2 C 5.452 -5.647 -1.146 1.00 . A A . 14 VAL CG2 1 1
12 21318 1 1 14 VAL H H 3.436 -4.026 -2.217 1.00 . A A . 14 VAL H 1 1
12 21319 1 1 14 VAL HA H 5.468 -4.368 -4.326 1.00 . A A . 14 VAL HA 1 1
12 21320 1 1 14 VAL HB H 6.688 -5.978 -2.858 1.00 . A A . 14 VAL HB 1 1
12 21321 1 1 14 VAL HG11 H 7.891 -4.312 -1.650 1.00 . A A . 14 VAL HG11 1 1
12 21322 1 1 14 VAL HG12 H 6.478 -3.261 -1.569 1.00 . A A . 14 VAL HG12 1 1
12 21323 1 1 14 VAL HG13 H 7.294 -3.527 -3.111 1.00 . A A . 14 VAL HG13 1 1
12 21324 1 1 14 VAL HG21 H 4.637 -4.985 -0.893 1.00 . A A . 14 VAL HG21 1 1
12 21325 1 1 14 VAL HG22 H 6.186 -5.635 -0.354 1.00 . A A . 14 VAL HG22 1 1
12 21326 1 1 14 VAL HG23 H 5.075 -6.652 -1.270 1.00 . A A . 14 VAL HG23 1 1
12 21327 1 1 14 VAL N N 4.228 -3.774 -2.732 1.00 . A A . 14 VAL N 1 1
12 21328 1 1 14 VAL O O 3.346 -6.506 -3.066 1.00 . A A . 14 VAL O 1 1
12 21329 1 1 15 GLU C C 4.557 -8.347 -6.584 1.00 . A A . 15 GLU C 1 1
12 21330 1 1 15 GLU CA C 3.663 -7.696 -5.527 1.00 . A A . 15 GLU CA 1 1
12 21331 1 1 15 GLU CB C 2.365 -7.184 -6.142 1.00 . A A . 15 GLU CB 1 1
12 21332 1 1 15 GLU CD C 2.345 -7.055 -8.634 1.00 . A A . 15 GLU CD 1 1
12 21333 1 1 15 GLU CG C 2.685 -6.303 -7.347 1.00 . A A . 15 GLU CG 1 1
12 21334 1 1 15 GLU H H 5.049 -6.071 -5.585 1.00 . A A . 15 GLU H 1 1
12 21335 1 1 15 GLU HA H 3.456 -8.385 -4.723 1.00 . A A . 15 GLU HA 1 1
12 21336 1 1 15 GLU HB2 H 1.767 -8.026 -6.459 1.00 . A A . 15 GLU HB2 1 1
12 21337 1 1 15 GLU HB3 H 1.820 -6.607 -5.408 1.00 . A A . 15 GLU HB3 1 1
12 21338 1 1 15 GLU HG2 H 2.102 -5.396 -7.293 1.00 . A A . 15 GLU HG2 1 1
12 21339 1 1 15 GLU HG3 H 3.736 -6.059 -7.341 1.00 . A A . 15 GLU HG3 1 1
12 21340 1 1 15 GLU N N 4.380 -6.497 -5.018 1.00 . A A . 15 GLU N 1 1
12 21341 1 1 15 GLU O O 5.274 -7.672 -7.279 1.00 . A A . 15 GLU O 1 1
12 21342 1 1 15 GLU OE1 O 2.028 -8.230 -8.543 1.00 . A A . 15 GLU OE1 1 1
12 21343 1 1 15 GLU OE2 O 2.411 -6.446 -9.689 1.00 . A A . 15 GLU OE2 1 1
12 21344 1 1 16 ASP C C 5.836 -9.488 -8.872 1.00 . A A . 16 ASP C 1 1
12 21345 1 1 16 ASP CA C 5.439 -10.351 -7.661 1.00 . A A . 16 ASP CA 1 1
12 21346 1 1 16 ASP CB C 4.641 -11.570 -8.126 1.00 . A A . 16 ASP CB 1 1
12 21347 1 1 16 ASP CG C 3.150 -11.224 -8.225 1.00 . A A . 16 ASP CG 1 1
12 21348 1 1 16 ASP H H 3.979 -10.167 -6.083 1.00 . A A . 16 ASP H 1 1
12 21349 1 1 16 ASP HA H 6.329 -10.688 -7.157 1.00 . A A . 16 ASP HA 1 1
12 21350 1 1 16 ASP HB2 H 5.004 -11.878 -9.095 1.00 . A A . 16 ASP HB2 1 1
12 21351 1 1 16 ASP HB3 H 4.778 -12.373 -7.419 1.00 . A A . 16 ASP HB3 1 1
12 21352 1 1 16 ASP N N 4.550 -9.643 -6.680 1.00 . A A . 16 ASP N 1 1
12 21353 1 1 16 ASP O O 6.846 -8.812 -8.860 1.00 . A A . 16 ASP O 1 1
12 21354 1 1 16 ASP OD1 O 2.455 -11.393 -7.237 1.00 . A A . 16 ASP OD1 1 1
12 21355 1 1 16 ASP OD2 O 2.733 -10.794 -9.287 1.00 . A A . 16 ASP OD2 1 1
12 21356 1 1 17 GLU C C 5.669 -7.291 -10.868 1.00 . A A . 17 GLU C 1 1
12 21357 1 1 17 GLU CA C 5.427 -8.773 -11.162 1.00 . A A . 17 GLU CA 1 1
12 21358 1 1 17 GLU CB C 4.227 -8.944 -12.094 1.00 . A A . 17 GLU CB 1 1
12 21359 1 1 17 GLU CD C 1.749 -9.143 -11.871 1.00 . A A . 17 GLU CD 1 1
12 21360 1 1 17 GLU CG C 2.983 -8.352 -11.434 1.00 . A A . 17 GLU CG 1 1
12 21361 1 1 17 GLU H H 4.287 -10.118 -9.925 1.00 . A A . 17 GLU H 1 1
12 21362 1 1 17 GLU HA H 6.301 -9.200 -11.624 1.00 . A A . 17 GLU HA 1 1
12 21363 1 1 17 GLU HB2 H 4.420 -8.433 -13.026 1.00 . A A . 17 GLU HB2 1 1
12 21364 1 1 17 GLU HB3 H 4.066 -9.994 -12.285 1.00 . A A . 17 GLU HB3 1 1
12 21365 1 1 17 GLU HG2 H 3.087 -8.409 -10.362 1.00 . A A . 17 GLU HG2 1 1
12 21366 1 1 17 GLU HG3 H 2.871 -7.320 -11.733 1.00 . A A . 17 GLU HG3 1 1
12 21367 1 1 17 GLU N N 5.075 -9.544 -9.929 1.00 . A A . 17 GLU N 1 1
12 21368 1 1 17 GLU O O 5.590 -6.841 -9.742 1.00 . A A . 17 GLU O 1 1
12 21369 1 1 17 GLU OE1 O 1.886 -10.331 -12.113 1.00 . A A . 17 GLU OE1 1 1
12 21370 1 1 17 GLU OE2 O 0.688 -8.547 -11.955 1.00 . A A . 17 GLU OE2 1 1
12 21371 1 1 18 SER C C 5.038 -4.254 -12.180 1.00 . A A . 18 SER C 1 1
12 21372 1 1 18 SER CA C 6.245 -5.081 -11.727 1.00 . A A . 18 SER CA 1 1
12 21373 1 1 18 SER CB C 7.451 -4.799 -12.622 1.00 . A A . 18 SER CB 1 1
12 21374 1 1 18 SER H H 6.038 -6.942 -12.785 1.00 . A A . 18 SER H 1 1
12 21375 1 1 18 SER HA H 6.489 -4.855 -10.702 1.00 . A A . 18 SER HA 1 1
12 21376 1 1 18 SER HB2 H 8.270 -5.438 -12.336 1.00 . A A . 18 SER HB2 1 1
12 21377 1 1 18 SER HB3 H 7.186 -4.995 -13.653 1.00 . A A . 18 SER HB3 1 1
12 21378 1 1 18 SER HG H 7.636 -2.979 -13.284 1.00 . A A . 18 SER HG 1 1
12 21379 1 1 18 SER N N 5.976 -6.539 -11.894 1.00 . A A . 18 SER N 1 1
12 21380 1 1 18 SER O O 5.079 -3.039 -12.187 1.00 . A A . 18 SER O 1 1
12 21381 1 1 18 SER OG O 7.842 -3.441 -12.469 1.00 . A A . 18 SER OG 1 1
12 21382 1 1 19 MET C C 2.434 -3.079 -11.928 1.00 . A A . 19 MET C 1 1
12 21383 1 1 19 MET CA C 2.760 -4.125 -12.990 1.00 . A A . 19 MET CA 1 1
12 21384 1 1 19 MET CB C 1.636 -5.158 -13.101 1.00 . A A . 19 MET CB 1 1
12 21385 1 1 19 MET CE C -1.189 -5.186 -16.079 1.00 . A A . 19 MET CE 1 1
12 21386 1 1 19 MET CG C 0.573 -4.650 -14.077 1.00 . A A . 19 MET CG 1 1
12 21387 1 1 19 MET H H 3.936 -5.871 -12.529 1.00 . A A . 19 MET H 1 1
12 21388 1 1 19 MET HA H 2.934 -3.657 -13.946 1.00 . A A . 19 MET HA 1 1
12 21389 1 1 19 MET HB2 H 2.041 -6.093 -13.462 1.00 . A A . 19 MET HB2 1 1
12 21390 1 1 19 MET HB3 H 1.188 -5.310 -12.130 1.00 . A A . 19 MET HB3 1 1
12 21391 1 1 19 MET HE1 H -2.232 -5.468 -16.129 1.00 . A A . 19 MET HE1 1 1
12 21392 1 1 19 MET HE2 H -0.700 -5.460 -17.000 1.00 . A A . 19 MET HE2 1 1
12 21393 1 1 19 MET HE3 H -1.107 -4.117 -15.933 1.00 . A A . 19 MET HE3 1 1
12 21394 1 1 19 MET HG2 H -0.078 -3.954 -13.570 1.00 . A A . 19 MET HG2 1 1
12 21395 1 1 19 MET HG3 H 1.056 -4.154 -14.906 1.00 . A A . 19 MET HG3 1 1
12 21396 1 1 19 MET N N 3.960 -4.894 -12.552 1.00 . A A . 19 MET N 1 1
12 21397 1 1 19 MET O O 1.797 -2.078 -12.188 1.00 . A A . 19 MET O 1 1
12 21398 1 1 19 MET SD S -0.401 -6.046 -14.694 1.00 . A A . 19 MET SD 1 1
12 21399 1 1 20 ILE C C 3.693 -1.251 -9.649 1.00 . A A . 20 ILE C 1 1
12 21400 1 1 20 ILE CA C 2.635 -2.352 -9.624 1.00 . A A . 20 ILE CA 1 1
12 21401 1 1 20 ILE CB C 2.751 -3.186 -8.347 1.00 . A A . 20 ILE CB 1 1
12 21402 1 1 20 ILE CD1 C 1.886 -2.856 -6.016 1.00 . A A . 20 ILE CD1 1 1
12 21403 1 1 20 ILE CG1 C 2.753 -2.259 -7.126 1.00 . A A . 20 ILE CG1 1 1
12 21404 1 1 20 ILE CG2 C 4.044 -4.004 -8.364 1.00 . A A . 20 ILE CG2 1 1
12 21405 1 1 20 ILE H H 3.400 -4.129 -10.558 1.00 . A A . 20 ILE H 1 1
12 21406 1 1 20 ILE HA H 1.646 -1.931 -9.705 1.00 . A A . 20 ILE HA 1 1
12 21407 1 1 20 ILE HB H 1.916 -3.856 -8.296 1.00 . A A . 20 ILE HB 1 1
12 21408 1 1 20 ILE HD11 H 1.152 -3.515 -6.448 1.00 . A A . 20 ILE HD11 1 1
12 21409 1 1 20 ILE HD12 H 1.386 -2.062 -5.482 1.00 . A A . 20 ILE HD12 1 1
12 21410 1 1 20 ILE HD13 H 2.510 -3.413 -5.331 1.00 . A A . 20 ILE HD13 1 1
12 21411 1 1 20 ILE HG12 H 3.767 -2.143 -6.766 1.00 . A A . 20 ILE HG12 1 1
12 21412 1 1 20 ILE HG13 H 2.357 -1.293 -7.407 1.00 . A A . 20 ILE HG13 1 1
12 21413 1 1 20 ILE HG21 H 4.835 -3.424 -8.811 1.00 . A A . 20 ILE HG21 1 1
12 21414 1 1 20 ILE HG22 H 3.892 -4.908 -8.937 1.00 . A A . 20 ILE HG22 1 1
12 21415 1 1 20 ILE HG23 H 4.317 -4.266 -7.351 1.00 . A A . 20 ILE HG23 1 1
12 21416 1 1 20 ILE N N 2.885 -3.315 -10.729 1.00 . A A . 20 ILE N 1 1
12 21417 1 1 20 ILE O O 3.489 -0.162 -9.151 1.00 . A A . 20 ILE O 1 1
12 21418 1 1 21 ALA C C 5.449 0.681 -11.137 1.00 . A A . 21 ALA C 1 1
12 21419 1 1 21 ALA CA C 5.907 -0.522 -10.310 1.00 . A A . 21 ALA CA 1 1
12 21420 1 1 21 ALA CB C 7.044 -1.256 -11.012 1.00 . A A . 21 ALA CB 1 1
12 21421 1 1 21 ALA H H 4.954 -2.421 -10.629 1.00 . A A . 21 ALA H 1 1
12 21422 1 1 21 ALA HA H 6.218 -0.215 -9.320 1.00 . A A . 21 ALA HA 1 1
12 21423 1 1 21 ALA HB1 H 6.679 -1.678 -11.936 1.00 . A A . 21 ALA HB1 1 1
12 21424 1 1 21 ALA HB2 H 7.408 -2.048 -10.376 1.00 . A A . 21 ALA HB2 1 1
12 21425 1 1 21 ALA HB3 H 7.843 -0.564 -11.222 1.00 . A A . 21 ALA HB3 1 1
12 21426 1 1 21 ALA N N 4.821 -1.534 -10.233 1.00 . A A . 21 ALA N 1 1
12 21427 1 1 21 ALA O O 5.272 1.772 -10.625 1.00 . A A . 21 ALA O 1 1
12 21428 1 1 22 MET C C 3.543 2.253 -12.663 1.00 . A A . 22 MET C 1 1
12 21429 1 1 22 MET CA C 4.801 1.628 -13.267 1.00 . A A . 22 MET CA 1 1
12 21430 1 1 22 MET CB C 4.509 1.011 -14.639 1.00 . A A . 22 MET CB 1 1
12 21431 1 1 22 MET CE C 1.689 2.948 -16.923 1.00 . A A . 22 MET CE 1 1
12 21432 1 1 22 MET CG C 3.854 2.055 -15.545 1.00 . A A . 22 MET CG 1 1
12 21433 1 1 22 MET H H 5.398 -0.395 -12.806 1.00 . A A . 22 MET H 1 1
12 21434 1 1 22 MET HA H 5.583 2.365 -13.347 1.00 . A A . 22 MET HA 1 1
12 21435 1 1 22 MET HB2 H 5.435 0.678 -15.087 1.00 . A A . 22 MET HB2 1 1
12 21436 1 1 22 MET HB3 H 3.843 0.170 -14.521 1.00 . A A . 22 MET HB3 1 1
12 21437 1 1 22 MET HE1 H 0.753 3.449 -16.715 1.00 . A A . 22 MET HE1 1 1
12 21438 1 1 22 MET HE2 H 1.604 2.408 -17.852 1.00 . A A . 22 MET HE2 1 1
12 21439 1 1 22 MET HE3 H 2.485 3.676 -17.003 1.00 . A A . 22 MET HE3 1 1
12 21440 1 1 22 MET HG2 H 4.066 3.043 -15.166 1.00 . A A . 22 MET HG2 1 1
12 21441 1 1 22 MET HG3 H 4.251 1.962 -16.546 1.00 . A A . 22 MET HG3 1 1
12 21442 1 1 22 MET N N 5.252 0.492 -12.413 1.00 . A A . 22 MET N 1 1
12 21443 1 1 22 MET O O 3.267 3.422 -12.847 1.00 . A A . 22 MET O 1 1
12 21444 1 1 22 MET SD S 2.064 1.792 -15.580 1.00 . A A . 22 MET SD 1 1
12 21445 1 1 23 LEU C C 1.984 2.886 -10.069 1.00 . A A . 23 LEU C 1 1
12 21446 1 1 23 LEU CA C 1.569 2.033 -11.273 1.00 . A A . 23 LEU CA 1 1
12 21447 1 1 23 LEU CB C 0.778 0.786 -10.841 1.00 . A A . 23 LEU CB 1 1
12 21448 1 1 23 LEU CD1 C 0.333 1.279 -8.421 1.00 . A A . 23 LEU CD1 1 1
12 21449 1 1 23 LEU CD2 C -1.036 2.426 -10.184 1.00 . A A . 23 LEU CD2 1 1
12 21450 1 1 23 LEU CG C -0.306 1.128 -9.804 1.00 . A A . 23 LEU CG 1 1
12 21451 1 1 23 LEU H H 3.050 0.551 -11.770 1.00 . A A . 23 LEU H 1 1
12 21452 1 1 23 LEU HA H 0.996 2.617 -11.975 1.00 . A A . 23 LEU HA 1 1
12 21453 1 1 23 LEU HB2 H 0.308 0.349 -11.709 1.00 . A A . 23 LEU HB2 1 1
12 21454 1 1 23 LEU HB3 H 1.461 0.069 -10.412 1.00 . A A . 23 LEU HB3 1 1
12 21455 1 1 23 LEU HD11 H 0.023 2.214 -7.980 1.00 . A A . 23 LEU HD11 1 1
12 21456 1 1 23 LEU HD12 H 1.409 1.265 -8.518 1.00 . A A . 23 LEU HD12 1 1
12 21457 1 1 23 LEU HD13 H 0.021 0.461 -7.789 1.00 . A A . 23 LEU HD13 1 1
12 21458 1 1 23 LEU HD21 H -1.362 2.930 -9.285 1.00 . A A . 23 LEU HD21 1 1
12 21459 1 1 23 LEU HD22 H -1.896 2.189 -10.793 1.00 . A A . 23 LEU HD22 1 1
12 21460 1 1 23 LEU HD23 H -0.376 3.072 -10.737 1.00 . A A . 23 LEU HD23 1 1
12 21461 1 1 23 LEU HG H -1.022 0.318 -9.768 1.00 . A A . 23 LEU HG 1 1
12 21462 1 1 23 LEU N N 2.795 1.485 -11.920 1.00 . A A . 23 LEU N 1 1
12 21463 1 1 23 LEU O O 1.165 3.452 -9.380 1.00 . A A . 23 LEU O 1 1
12 21464 1 1 24 ILE C C 4.257 5.148 -9.130 1.00 . A A . 24 ILE C 1 1
12 21465 1 1 24 ILE CA C 3.739 3.786 -8.658 1.00 . A A . 24 ILE CA 1 1
12 21466 1 1 24 ILE CB C 4.861 2.934 -8.035 1.00 . A A . 24 ILE CB 1 1
12 21467 1 1 24 ILE CD1 C 5.384 1.773 -5.887 1.00 . A A . 24 ILE CD1 1 1
12 21468 1 1 24 ILE CG1 C 4.775 3.028 -6.512 1.00 . A A . 24 ILE CG1 1 1
12 21469 1 1 24 ILE CG2 C 6.248 3.414 -8.491 1.00 . A A . 24 ILE CG2 1 1
12 21470 1 1 24 ILE H H 3.911 2.517 -10.382 1.00 . A A . 24 ILE H 1 1
12 21471 1 1 24 ILE HA H 2.943 3.918 -7.943 1.00 . A A . 24 ILE HA 1 1
12 21472 1 1 24 ILE HB H 4.731 1.906 -8.340 1.00 . A A . 24 ILE HB 1 1
12 21473 1 1 24 ILE HD11 H 4.889 0.898 -6.281 1.00 . A A . 24 ILE HD11 1 1
12 21474 1 1 24 ILE HD12 H 5.259 1.808 -4.815 1.00 . A A . 24 ILE HD12 1 1
12 21475 1 1 24 ILE HD13 H 6.437 1.728 -6.125 1.00 . A A . 24 ILE HD13 1 1
12 21476 1 1 24 ILE HG12 H 5.319 3.899 -6.174 1.00 . A A . 24 ILE HG12 1 1
12 21477 1 1 24 ILE HG13 H 3.741 3.112 -6.214 1.00 . A A . 24 ILE HG13 1 1
12 21478 1 1 24 ILE HG21 H 6.383 3.185 -9.536 1.00 . A A . 24 ILE HG21 1 1
12 21479 1 1 24 ILE HG22 H 7.010 2.912 -7.913 1.00 . A A . 24 ILE HG22 1 1
12 21480 1 1 24 ILE HG23 H 6.330 4.480 -8.341 1.00 . A A . 24 ILE HG23 1 1
12 21481 1 1 24 ILE N N 3.262 2.980 -9.814 1.00 . A A . 24 ILE N 1 1
12 21482 1 1 24 ILE O O 3.915 6.177 -8.584 1.00 . A A . 24 ILE O 1 1
12 21483 1 1 25 GLU C C 4.509 7.359 -11.109 1.00 . A A . 25 GLU C 1 1
12 21484 1 1 25 GLU CA C 5.639 6.446 -10.631 1.00 . A A . 25 GLU CA 1 1
12 21485 1 1 25 GLU CB C 6.559 6.062 -11.790 1.00 . A A . 25 GLU CB 1 1
12 21486 1 1 25 GLU CD C 8.902 6.855 -11.455 1.00 . A A . 25 GLU CD 1 1
12 21487 1 1 25 GLU CG C 7.937 5.688 -11.240 1.00 . A A . 25 GLU CG 1 1
12 21488 1 1 25 GLU H H 5.355 4.312 -10.557 1.00 . A A . 25 GLU H 1 1
12 21489 1 1 25 GLU HA H 6.211 6.932 -9.857 1.00 . A A . 25 GLU HA 1 1
12 21490 1 1 25 GLU HB2 H 6.139 5.218 -12.318 1.00 . A A . 25 GLU HB2 1 1
12 21491 1 1 25 GLU HB3 H 6.658 6.898 -12.465 1.00 . A A . 25 GLU HB3 1 1
12 21492 1 1 25 GLU HG2 H 7.860 5.473 -10.181 1.00 . A A . 25 GLU HG2 1 1
12 21493 1 1 25 GLU HG3 H 8.308 4.817 -11.760 1.00 . A A . 25 GLU HG3 1 1
12 21494 1 1 25 GLU N N 5.088 5.156 -10.134 1.00 . A A . 25 GLU N 1 1
12 21495 1 1 25 GLU O O 4.587 8.566 -10.999 1.00 . A A . 25 GLU O 1 1
12 21496 1 1 25 GLU OE1 O 8.774 7.840 -10.748 1.00 . A A . 25 GLU OE1 1 1
12 21497 1 1 25 GLU OE2 O 9.752 6.744 -12.323 1.00 . A A . 25 GLU OE2 1 1
12 21498 1 1 26 ASP C C 1.544 8.197 -10.915 1.00 . A A . 26 ASP C 1 1
12 21499 1 1 26 ASP CA C 2.331 7.648 -12.112 1.00 . A A . 26 ASP CA 1 1
12 21500 1 1 26 ASP CB C 1.475 6.721 -12.987 1.00 . A A . 26 ASP CB 1 1
12 21501 1 1 26 ASP CG C 0.471 5.951 -12.124 1.00 . A A . 26 ASP CG 1 1
12 21502 1 1 26 ASP H H 3.406 5.821 -11.716 1.00 . A A . 26 ASP H 1 1
12 21503 1 1 26 ASP HA H 2.715 8.468 -12.702 1.00 . A A . 26 ASP HA 1 1
12 21504 1 1 26 ASP HB2 H 0.942 7.309 -13.719 1.00 . A A . 26 ASP HB2 1 1
12 21505 1 1 26 ASP HB3 H 2.119 6.017 -13.495 1.00 . A A . 26 ASP HB3 1 1
12 21506 1 1 26 ASP N N 3.457 6.797 -11.635 1.00 . A A . 26 ASP N 1 1
12 21507 1 1 26 ASP O O 1.256 9.374 -10.844 1.00 . A A . 26 ASP O 1 1
12 21508 1 1 26 ASP OD1 O 0.865 4.958 -11.534 1.00 . A A . 26 ASP OD1 1 1
12 21509 1 1 26 ASP OD2 O -0.674 6.367 -12.069 1.00 . A A . 26 ASP OD2 1 1
12 21510 1 1 27 THR C C 1.425 8.733 -7.944 1.00 . A A . 27 THR C 1 1
12 21511 1 1 27 THR CA C 0.472 7.880 -8.778 1.00 . A A . 27 THR CA 1 1
12 21512 1 1 27 THR CB C 0.026 6.649 -7.997 1.00 . A A . 27 THR CB 1 1
12 21513 1 1 27 THR CG2 C -1.480 6.718 -7.744 1.00 . A A . 27 THR CG2 1 1
12 21514 1 1 27 THR H H 1.457 6.426 -10.019 1.00 . A A . 27 THR H 1 1
12 21515 1 1 27 THR HA H -0.381 8.453 -9.085 1.00 . A A . 27 THR HA 1 1
12 21516 1 1 27 THR HB H 0.542 6.623 -7.054 1.00 . A A . 27 THR HB 1 1
12 21517 1 1 27 THR HG1 H -0.324 5.400 -9.442 1.00 . A A . 27 THR HG1 1 1
12 21518 1 1 27 THR HG21 H -1.670 7.295 -6.851 1.00 . A A . 27 THR HG21 1 1
12 21519 1 1 27 THR HG22 H -1.869 5.719 -7.615 1.00 . A A . 27 THR HG22 1 1
12 21520 1 1 27 THR HG23 H -1.966 7.188 -8.586 1.00 . A A . 27 THR HG23 1 1
12 21521 1 1 27 THR N N 1.210 7.369 -9.963 1.00 . A A . 27 THR N 1 1
12 21522 1 1 27 THR O O 1.059 9.761 -7.410 1.00 . A A . 27 THR O 1 1
12 21523 1 1 27 THR OG1 O 0.327 5.481 -8.741 1.00 . A A . 27 THR OG1 1 1
12 21524 1 1 28 LEU C C 3.822 10.466 -7.757 1.00 . A A . 28 LEU C 1 1
12 21525 1 1 28 LEU CA C 3.662 9.104 -7.087 1.00 . A A . 28 LEU CA 1 1
12 21526 1 1 28 LEU CB C 4.955 8.277 -7.169 1.00 . A A . 28 LEU CB 1 1
12 21527 1 1 28 LEU CD1 C 6.743 9.769 -8.111 1.00 . A A . 28 LEU CD1 1 1
12 21528 1 1 28 LEU CD2 C 5.857 10.220 -5.814 1.00 . A A . 28 LEU CD2 1 1
12 21529 1 1 28 LEU CG C 6.196 9.125 -6.835 1.00 . A A . 28 LEU CG 1 1
12 21530 1 1 28 LEU H H 2.932 7.494 -8.312 1.00 . A A . 28 LEU H 1 1
12 21531 1 1 28 LEU HA H 3.354 9.217 -6.059 1.00 . A A . 28 LEU HA 1 1
12 21532 1 1 28 LEU HB2 H 4.893 7.456 -6.472 1.00 . A A . 28 LEU HB2 1 1
12 21533 1 1 28 LEU HB3 H 5.058 7.882 -8.169 1.00 . A A . 28 LEU HB3 1 1
12 21534 1 1 28 LEU HD11 H 6.021 10.468 -8.505 1.00 . A A . 28 LEU HD11 1 1
12 21535 1 1 28 LEU HD12 H 6.936 9.000 -8.845 1.00 . A A . 28 LEU HD12 1 1
12 21536 1 1 28 LEU HD13 H 7.662 10.289 -7.886 1.00 . A A . 28 LEU HD13 1 1
12 21537 1 1 28 LEU HD21 H 6.619 10.242 -5.048 1.00 . A A . 28 LEU HD21 1 1
12 21538 1 1 28 LEU HD22 H 4.901 10.012 -5.360 1.00 . A A . 28 LEU HD22 1 1
12 21539 1 1 28 LEU HD23 H 5.823 11.178 -6.310 1.00 . A A . 28 LEU HD23 1 1
12 21540 1 1 28 LEU HG H 6.956 8.478 -6.420 1.00 . A A . 28 LEU HG 1 1
12 21541 1 1 28 LEU N N 2.660 8.316 -7.854 1.00 . A A . 28 LEU N 1 1
12 21542 1 1 28 LEU O O 3.937 11.482 -7.102 1.00 . A A . 28 LEU O 1 1
12 21543 1 1 29 CYS C C 3.051 12.838 -9.085 1.00 . A A . 29 CYS C 1 1
12 21544 1 1 29 CYS CA C 3.928 11.796 -9.780 1.00 . A A . 29 CYS CA 1 1
12 21545 1 1 29 CYS CB C 3.421 11.535 -11.197 1.00 . A A . 29 CYS CB 1 1
12 21546 1 1 29 CYS H H 3.689 9.664 -9.574 1.00 . A A . 29 CYS H 1 1
12 21547 1 1 29 CYS HA H 4.955 12.110 -9.810 1.00 . A A . 29 CYS HA 1 1
12 21548 1 1 29 CYS HB2 H 4.139 10.932 -11.732 1.00 . A A . 29 CYS HB2 1 1
12 21549 1 1 29 CYS HB3 H 2.477 11.017 -11.152 1.00 . A A . 29 CYS HB3 1 1
12 21550 1 1 29 CYS HG H 2.300 13.413 -11.901 1.00 . A A . 29 CYS HG 1 1
12 21551 1 1 29 CYS N N 3.802 10.495 -9.066 1.00 . A A . 29 CYS N 1 1
12 21552 1 1 29 CYS O O 3.427 13.981 -8.921 1.00 . A A . 29 CYS O 1 1
12 21553 1 1 29 CYS SG S 3.200 13.115 -12.054 1.00 . A A . 29 CYS SG 1 1
12 21554 1 1 30 GLU C C 1.257 13.389 -6.482 1.00 . A A . 30 GLU C 1 1
12 21555 1 1 30 GLU CA C 0.952 13.364 -7.981 1.00 . A A . 30 GLU CA 1 1
12 21556 1 1 30 GLU CB C -0.439 12.781 -8.230 1.00 . A A . 30 GLU CB 1 1
12 21557 1 1 30 GLU CD C -2.548 14.113 -8.088 1.00 . A A . 30 GLU CD 1 1
12 21558 1 1 30 GLU CG C -1.447 13.429 -7.277 1.00 . A A . 30 GLU CG 1 1
12 21559 1 1 30 GLU H H 1.611 11.508 -8.817 1.00 . A A . 30 GLU H 1 1
12 21560 1 1 30 GLU HA H 1.024 14.347 -8.404 1.00 . A A . 30 GLU HA 1 1
12 21561 1 1 30 GLU HB2 H -0.733 12.971 -9.252 1.00 . A A . 30 GLU HB2 1 1
12 21562 1 1 30 GLU HB3 H -0.417 11.714 -8.056 1.00 . A A . 30 GLU HB3 1 1
12 21563 1 1 30 GLU HG2 H -1.884 12.670 -6.644 1.00 . A A . 30 GLU HG2 1 1
12 21564 1 1 30 GLU HG3 H -0.945 14.163 -6.666 1.00 . A A . 30 GLU HG3 1 1
12 21565 1 1 30 GLU N N 1.880 12.432 -8.673 1.00 . A A . 30 GLU N 1 1
12 21566 1 1 30 GLU O O 1.372 14.437 -5.877 1.00 . A A . 30 GLU O 1 1
12 21567 1 1 30 GLU OE1 O -2.249 15.098 -8.744 1.00 . A A . 30 GLU OE1 1 1
12 21568 1 1 30 GLU OE2 O -3.672 13.641 -8.040 1.00 . A A . 30 GLU OE2 1 1
12 21569 1 1 31 LEU C C 3.020 12.865 -4.132 1.00 . A A . 31 LEU C 1 1
12 21570 1 1 31 LEU CA C 1.687 12.187 -4.422 1.00 . A A . 31 LEU CA 1 1
12 21571 1 1 31 LEU CB C 1.811 10.702 -4.082 1.00 . A A . 31 LEU CB 1 1
12 21572 1 1 31 LEU CD1 C 0.602 8.637 -3.393 1.00 . A A . 31 LEU CD1 1 1
12 21573 1 1 31 LEU CD2 C -0.049 10.848 -2.427 1.00 . A A . 31 LEU CD2 1 1
12 21574 1 1 31 LEU CG C 0.451 10.132 -3.684 1.00 . A A . 31 LEU CG 1 1
12 21575 1 1 31 LEU H H 1.291 11.408 -6.391 1.00 . A A . 31 LEU H 1 1
12 21576 1 1 31 LEU HA H 0.892 12.637 -3.850 1.00 . A A . 31 LEU HA 1 1
12 21577 1 1 31 LEU HB2 H 2.196 10.167 -4.934 1.00 . A A . 31 LEU HB2 1 1
12 21578 1 1 31 LEU HB3 H 2.496 10.586 -3.260 1.00 . A A . 31 LEU HB3 1 1
12 21579 1 1 31 LEU HD11 H -0.157 8.087 -3.927 1.00 . A A . 31 LEU HD11 1 1
12 21580 1 1 31 LEU HD12 H 0.497 8.462 -2.332 1.00 . A A . 31 LEU HD12 1 1
12 21581 1 1 31 LEU HD13 H 1.579 8.306 -3.715 1.00 . A A . 31 LEU HD13 1 1
12 21582 1 1 31 LEU HD21 H 0.771 11.379 -1.965 1.00 . A A . 31 LEU HD21 1 1
12 21583 1 1 31 LEU HD22 H -0.444 10.122 -1.732 1.00 . A A . 31 LEU HD22 1 1
12 21584 1 1 31 LEU HD23 H -0.825 11.548 -2.696 1.00 . A A . 31 LEU HD23 1 1
12 21585 1 1 31 LEU HG H -0.254 10.275 -4.492 1.00 . A A . 31 LEU HG 1 1
12 21586 1 1 31 LEU N N 1.389 12.238 -5.881 1.00 . A A . 31 LEU N 1 1
12 21587 1 1 31 LEU O O 3.192 13.515 -3.121 1.00 . A A . 31 LEU O 1 1
12 21588 1 1 32 GLY C C 5.896 12.558 -3.504 1.00 . A A . 32 GLY C 1 1
12 21589 1 1 32 GLY CA C 5.315 13.270 -4.725 1.00 . A A . 32 GLY CA 1 1
12 21590 1 1 32 GLY H H 3.838 12.121 -5.783 1.00 . A A . 32 GLY H 1 1
12 21591 1 1 32 GLY HA2 H 5.959 13.122 -5.581 1.00 . A A . 32 GLY HA2 1 1
12 21592 1 1 32 GLY HA3 H 5.214 14.324 -4.515 1.00 . A A . 32 GLY HA3 1 1
12 21593 1 1 32 GLY N N 3.983 12.678 -4.989 1.00 . A A . 32 GLY N 1 1
12 21594 1 1 32 GLY O O 6.871 12.987 -2.920 1.00 . A A . 32 GLY O 1 1
12 21595 1 1 33 HIS C C 7.295 10.567 -1.981 1.00 . A A . 33 HIS C 1 1
12 21596 1 1 33 HIS CA C 5.773 10.714 -1.928 1.00 . A A . 33 HIS CA 1 1
12 21597 1 1 33 HIS CB C 5.107 9.348 -2.046 1.00 . A A . 33 HIS CB 1 1
12 21598 1 1 33 HIS CD2 C 3.371 8.331 -0.372 1.00 . A A . 33 HIS CD2 1 1
12 21599 1 1 33 HIS CE1 C 1.928 9.944 -0.362 1.00 . A A . 33 HIS CE1 1 1
12 21600 1 1 33 HIS CG C 3.867 9.303 -1.196 1.00 . A A . 33 HIS CG 1 1
12 21601 1 1 33 HIS H H 4.497 11.138 -3.589 1.00 . A A . 33 HIS H 1 1
12 21602 1 1 33 HIS HA H 5.456 11.197 -1.024 1.00 . A A . 33 HIS HA 1 1
12 21603 1 1 33 HIS HB2 H 4.838 9.168 -3.081 1.00 . A A . 33 HIS HB2 1 1
12 21604 1 1 33 HIS HB3 H 5.798 8.583 -1.712 1.00 . A A . 33 HIS HB3 1 1
12 21605 1 1 33 HIS HD1 H 3.011 11.193 -1.628 1.00 . A A . 33 HIS HD1 1 1
12 21606 1 1 33 HIS HD2 H 3.865 7.399 -0.157 1.00 . A A . 33 HIS HD2 1 1
12 21607 1 1 33 HIS HE1 H 1.036 10.526 -0.182 1.00 . A A . 33 HIS HE1 1 1
12 21608 1 1 33 HIS N N 5.285 11.465 -3.109 1.00 . A A . 33 HIS N 1 1
12 21609 1 1 33 HIS ND1 N 2.936 10.331 -1.169 1.00 . A A . 33 HIS ND1 1 1
12 21610 1 1 33 HIS NE2 N 2.146 8.733 0.153 1.00 . A A . 33 HIS NE2 1 1
12 21611 1 1 33 HIS O O 7.919 10.853 -2.983 1.00 . A A . 33 HIS O 1 1
12 21612 1 1 34 GLU C C 9.755 8.806 -1.906 1.00 . A A . 34 GLU C 1 1
12 21613 1 1 34 GLU CA C 9.381 9.928 -0.925 1.00 . A A . 34 GLU CA 1 1
12 21614 1 1 34 GLU CB C 9.735 9.548 0.513 1.00 . A A . 34 GLU CB 1 1
12 21615 1 1 34 GLU CD C 11.954 8.710 1.311 1.00 . A A . 34 GLU CD 1 1
12 21616 1 1 34 GLU CG C 11.187 9.935 0.805 1.00 . A A . 34 GLU CG 1 1
12 21617 1 1 34 GLU H H 7.373 9.871 -0.118 1.00 . A A . 34 GLU H 1 1
12 21618 1 1 34 GLU HA H 9.872 10.849 -1.198 1.00 . A A . 34 GLU HA 1 1
12 21619 1 1 34 GLU HB2 H 9.080 10.075 1.190 1.00 . A A . 34 GLU HB2 1 1
12 21620 1 1 34 GLU HB3 H 9.611 8.485 0.645 1.00 . A A . 34 GLU HB3 1 1
12 21621 1 1 34 GLU HG2 H 11.651 10.303 -0.099 1.00 . A A . 34 GLU HG2 1 1
12 21622 1 1 34 GLU HG3 H 11.208 10.707 1.560 1.00 . A A . 34 GLU HG3 1 1
12 21623 1 1 34 GLU N N 7.897 10.108 -0.917 1.00 . A A . 34 GLU N 1 1
12 21624 1 1 34 GLU O O 9.322 8.805 -3.041 1.00 . A A . 34 GLU O 1 1
12 21625 1 1 34 GLU OE1 O 11.322 7.694 1.547 1.00 . A A . 34 GLU OE1 1 1
12 21626 1 1 34 GLU OE2 O 13.161 8.811 1.455 1.00 . A A . 34 GLU OE2 1 1
12 21627 1 1 35 VAL C C 9.810 5.656 -2.388 1.00 . A A . 35 VAL C 1 1
12 21628 1 1 35 VAL CA C 10.899 6.735 -2.427 1.00 . A A . 35 VAL CA 1 1
12 21629 1 1 35 VAL CB C 12.245 6.194 -1.930 1.00 . A A . 35 VAL CB 1 1
12 21630 1 1 35 VAL CG1 C 12.031 5.211 -0.773 1.00 . A A . 35 VAL CG1 1 1
12 21631 1 1 35 VAL CG2 C 12.952 5.481 -3.086 1.00 . A A . 35 VAL CG2 1 1
12 21632 1 1 35 VAL H H 10.877 7.841 -0.571 1.00 . A A . 35 VAL H 1 1
12 21633 1 1 35 VAL HA H 11.006 7.118 -3.430 1.00 . A A . 35 VAL HA 1 1
12 21634 1 1 35 VAL HB H 12.857 7.016 -1.590 1.00 . A A . 35 VAL HB 1 1
12 21635 1 1 35 VAL HG11 H 11.812 4.230 -1.169 1.00 . A A . 35 VAL HG11 1 1
12 21636 1 1 35 VAL HG12 H 11.205 5.546 -0.164 1.00 . A A . 35 VAL HG12 1 1
12 21637 1 1 35 VAL HG13 H 12.926 5.164 -0.171 1.00 . A A . 35 VAL HG13 1 1
12 21638 1 1 35 VAL HG21 H 14.021 5.551 -2.953 1.00 . A A . 35 VAL HG21 1 1
12 21639 1 1 35 VAL HG22 H 12.674 5.949 -4.019 1.00 . A A . 35 VAL HG22 1 1
12 21640 1 1 35 VAL HG23 H 12.658 4.442 -3.105 1.00 . A A . 35 VAL HG23 1 1
12 21641 1 1 35 VAL N N 10.539 7.843 -1.490 1.00 . A A . 35 VAL N 1 1
12 21642 1 1 35 VAL O O 9.426 5.187 -1.336 1.00 . A A . 35 VAL O 1 1
12 21643 1 1 36 ALA C C 8.774 2.840 -3.663 1.00 . A A . 36 ALA C 1 1
12 21644 1 1 36 ALA CA C 8.207 4.257 -3.547 1.00 . A A . 36 ALA CA 1 1
12 21645 1 1 36 ALA CB C 7.373 4.605 -4.780 1.00 . A A . 36 ALA CB 1 1
12 21646 1 1 36 ALA H H 9.590 5.679 -4.363 1.00 . A A . 36 ALA H 1 1
12 21647 1 1 36 ALA HA H 7.603 4.347 -2.665 1.00 . A A . 36 ALA HA 1 1
12 21648 1 1 36 ALA HB1 H 7.820 4.158 -5.655 1.00 . A A . 36 ALA HB1 1 1
12 21649 1 1 36 ALA HB2 H 7.342 5.678 -4.900 1.00 . A A . 36 ALA HB2 1 1
12 21650 1 1 36 ALA HB3 H 6.370 4.228 -4.655 1.00 . A A . 36 ALA HB3 1 1
12 21651 1 1 36 ALA N N 9.288 5.278 -3.526 1.00 . A A . 36 ALA N 1 1
12 21652 1 1 36 ALA O O 9.908 2.639 -4.053 1.00 . A A . 36 ALA O 1 1
12 21653 1 1 37 ALA C C 7.521 -0.345 -4.354 1.00 . A A . 37 ALA C 1 1
12 21654 1 1 37 ALA CA C 8.443 0.441 -3.424 1.00 . A A . 37 ALA CA 1 1
12 21655 1 1 37 ALA CB C 8.347 -0.109 -2.002 1.00 . A A . 37 ALA CB 1 1
12 21656 1 1 37 ALA H H 7.068 2.048 -3.029 1.00 . A A . 37 ALA H 1 1
12 21657 1 1 37 ALA HA H 9.464 0.397 -3.771 1.00 . A A . 37 ALA HA 1 1
12 21658 1 1 37 ALA HB1 H 7.365 -0.533 -1.846 1.00 . A A . 37 ALA HB1 1 1
12 21659 1 1 37 ALA HB2 H 8.511 0.689 -1.294 1.00 . A A . 37 ALA HB2 1 1
12 21660 1 1 37 ALA HB3 H 9.094 -0.876 -1.862 1.00 . A A . 37 ALA HB3 1 1
12 21661 1 1 37 ALA N N 7.979 1.855 -3.333 1.00 . A A . 37 ALA N 1 1
12 21662 1 1 37 ALA O O 6.315 -0.195 -4.318 1.00 . A A . 37 ALA O 1 1
12 21663 1 1 38 THR C C 7.652 -3.430 -6.186 1.00 . A A . 38 THR C 1 1
12 21664 1 1 38 THR CA C 7.227 -1.962 -6.126 1.00 . A A . 38 THR CA 1 1
12 21665 1 1 38 THR CB C 7.416 -1.312 -7.489 1.00 . A A . 38 THR CB 1 1
12 21666 1 1 38 THR CG2 C 8.899 -1.322 -7.867 1.00 . A A . 38 THR CG2 1 1
12 21667 1 1 38 THR H H 9.042 -1.275 -5.206 1.00 . A A . 38 THR H 1 1
12 21668 1 1 38 THR HA H 6.193 -1.894 -5.832 1.00 . A A . 38 THR HA 1 1
12 21669 1 1 38 THR HB H 7.059 -0.295 -7.461 1.00 . A A . 38 THR HB 1 1
12 21670 1 1 38 THR HG1 H 5.746 -1.918 -8.258 1.00 . A A . 38 THR HG1 1 1
12 21671 1 1 38 THR HG21 H 9.204 -0.327 -8.159 1.00 . A A . 38 THR HG21 1 1
12 21672 1 1 38 THR HG22 H 9.055 -2.003 -8.691 1.00 . A A . 38 THR HG22 1 1
12 21673 1 1 38 THR HG23 H 9.486 -1.644 -7.019 1.00 . A A . 38 THR HG23 1 1
12 21674 1 1 38 THR N N 8.076 -1.176 -5.190 1.00 . A A . 38 THR N 1 1
12 21675 1 1 38 THR O O 8.613 -3.844 -5.568 1.00 . A A . 38 THR O 1 1
12 21676 1 1 38 THR OG1 O 6.678 -2.051 -8.443 1.00 . A A . 38 THR OG1 1 1
12 21677 1 1 39 ALA C C 7.245 -6.278 -5.642 1.00 . A A . 39 ALA C 1 1
12 21678 1 1 39 ALA CA C 7.195 -5.674 -7.038 1.00 . A A . 39 ALA CA 1 1
12 21679 1 1 39 ALA CB C 8.544 -5.820 -7.727 1.00 . A A . 39 ALA CB 1 1
12 21680 1 1 39 ALA H H 6.137 -3.841 -7.389 1.00 . A A . 39 ALA H 1 1
12 21681 1 1 39 ALA HA H 6.433 -6.147 -7.629 1.00 . A A . 39 ALA HA 1 1
12 21682 1 1 39 ALA HB1 H 9.176 -6.466 -7.135 1.00 . A A . 39 ALA HB1 1 1
12 21683 1 1 39 ALA HB2 H 9.005 -4.854 -7.831 1.00 . A A . 39 ALA HB2 1 1
12 21684 1 1 39 ALA HB3 H 8.398 -6.262 -8.704 1.00 . A A . 39 ALA HB3 1 1
12 21685 1 1 39 ALA N N 6.908 -4.215 -6.923 1.00 . A A . 39 ALA N 1 1
12 21686 1 1 39 ALA O O 7.437 -5.582 -4.675 1.00 . A A . 39 ALA O 1 1
12 21687 1 1 40 SER C C 8.520 -8.271 -3.662 1.00 . A A . 40 SER C 1 1
12 21688 1 1 40 SER CA C 7.079 -8.161 -4.157 1.00 . A A . 40 SER CA 1 1
12 21689 1 1 40 SER CB C 6.438 -9.535 -4.304 1.00 . A A . 40 SER CB 1 1
12 21690 1 1 40 SER H H 6.874 -8.106 -6.307 1.00 . A A . 40 SER H 1 1
12 21691 1 1 40 SER HA H 6.501 -7.567 -3.476 1.00 . A A . 40 SER HA 1 1
12 21692 1 1 40 SER HB2 H 6.376 -9.997 -3.338 1.00 . A A . 40 SER HB2 1 1
12 21693 1 1 40 SER HB3 H 5.442 -9.423 -4.707 1.00 . A A . 40 SER HB3 1 1
12 21694 1 1 40 SER HG H 8.147 -10.252 -4.900 1.00 . A A . 40 SER HG 1 1
12 21695 1 1 40 SER N N 7.051 -7.555 -5.518 1.00 . A A . 40 SER N 1 1
12 21696 1 1 40 SER O O 9.424 -8.583 -4.413 1.00 . A A . 40 SER O 1 1
12 21697 1 1 40 SER OG O 7.229 -10.343 -5.166 1.00 . A A . 40 SER OG 1 1
12 21698 1 1 41 ARG C C 10.104 -8.276 -0.349 1.00 . A A . 41 ARG C 1 1
12 21699 1 1 41 ARG CA C 10.130 -8.071 -1.867 1.00 . A A . 41 ARG CA 1 1
12 21700 1 1 41 ARG CB C 10.745 -6.714 -2.208 1.00 . A A . 41 ARG CB 1 1
12 21701 1 1 41 ARG CD C 12.519 -6.673 -3.954 1.00 . A A . 41 ARG CD 1 1
12 21702 1 1 41 ARG CG C 12.241 -6.876 -2.464 1.00 . A A . 41 ARG CG 1 1
12 21703 1 1 41 ARG CZ C 14.251 -7.782 -5.244 1.00 . A A . 41 ARG CZ 1 1
12 21704 1 1 41 ARG H H 8.012 -7.742 -1.818 1.00 . A A . 41 ARG H 1 1
12 21705 1 1 41 ARG HA H 10.676 -8.858 -2.348 1.00 . A A . 41 ARG HA 1 1
12 21706 1 1 41 ARG HB2 H 10.269 -6.315 -3.091 1.00 . A A . 41 ARG HB2 1 1
12 21707 1 1 41 ARG HB3 H 10.596 -6.037 -1.381 1.00 . A A . 41 ARG HB3 1 1
12 21708 1 1 41 ARG HD2 H 11.587 -6.609 -4.502 1.00 . A A . 41 ARG HD2 1 1
12 21709 1 1 41 ARG HD3 H 13.110 -5.785 -4.107 1.00 . A A . 41 ARG HD3 1 1
12 21710 1 1 41 ARG HE H 13.070 -8.754 -3.978 1.00 . A A . 41 ARG HE 1 1
12 21711 1 1 41 ARG HG2 H 12.788 -6.141 -1.890 1.00 . A A . 41 ARG HG2 1 1
12 21712 1 1 41 ARG HG3 H 12.554 -7.867 -2.173 1.00 . A A . 41 ARG HG3 1 1
12 21713 1 1 41 ARG HH11 H 13.753 -5.931 -5.828 1.00 . A A . 41 ARG HH11 1 1
12 21714 1 1 41 ARG HH12 H 15.128 -6.622 -6.621 1.00 . A A . 41 ARG HH12 1 1
12 21715 1 1 41 ARG HH21 H 14.968 -9.615 -4.877 1.00 . A A . 41 ARG HH21 1 1
12 21716 1 1 41 ARG HH22 H 15.815 -8.707 -6.085 1.00 . A A . 41 ARG HH22 1 1
12 21717 1 1 41 ARG N N 8.747 -8.000 -2.403 1.00 . A A . 41 ARG N 1 1
12 21718 1 1 41 ARG NE N 13.287 -7.881 -4.367 1.00 . A A . 41 ARG NE 1 1
12 21719 1 1 41 ARG NH1 N 14.387 -6.693 -5.953 1.00 . A A . 41 ARG NH1 1 1
12 21720 1 1 41 ARG NH2 N 15.076 -8.779 -5.415 1.00 . A A . 41 ARG NH2 1 1
12 21721 1 1 41 ARG O O 9.614 -7.445 0.391 1.00 . A A . 41 ARG O 1 1
12 21722 1 1 42 MET C C 11.390 -8.524 2.327 1.00 . A A . 42 MET C 1 1
12 21723 1 1 42 MET CA C 10.638 -9.635 1.587 1.00 . A A . 42 MET CA 1 1
12 21724 1 1 42 MET CB C 11.371 -10.966 1.743 1.00 . A A . 42 MET CB 1 1
12 21725 1 1 42 MET CE C 9.919 -14.776 1.346 1.00 . A A . 42 MET CE 1 1
12 21726 1 1 42 MET CG C 10.454 -12.112 1.316 1.00 . A A . 42 MET CG 1 1
12 21727 1 1 42 MET H H 11.019 -10.029 -0.496 1.00 . A A . 42 MET H 1 1
12 21728 1 1 42 MET HA H 9.631 -9.724 1.959 1.00 . A A . 42 MET HA 1 1
12 21729 1 1 42 MET HB2 H 12.257 -10.963 1.122 1.00 . A A . 42 MET HB2 1 1
12 21730 1 1 42 MET HB3 H 11.656 -11.100 2.776 1.00 . A A . 42 MET HB3 1 1
12 21731 1 1 42 MET HE1 H 10.243 -15.801 1.468 1.00 . A A . 42 MET HE1 1 1
12 21732 1 1 42 MET HE2 H 9.448 -14.662 0.384 1.00 . A A . 42 MET HE2 1 1
12 21733 1 1 42 MET HE3 H 9.212 -14.521 2.124 1.00 . A A . 42 MET HE3 1 1
12 21734 1 1 42 MET HG2 H 9.585 -12.137 1.958 1.00 . A A . 42 MET HG2 1 1
12 21735 1 1 42 MET HG3 H 10.141 -11.964 0.293 1.00 . A A . 42 MET HG3 1 1
12 21736 1 1 42 MET N N 10.629 -9.374 0.119 1.00 . A A . 42 MET N 1 1
12 21737 1 1 42 MET O O 11.030 -8.140 3.422 1.00 . A A . 42 MET O 1 1
12 21738 1 1 42 MET SD S 11.352 -13.678 1.454 1.00 . A A . 42 MET SD 1 1
12 21739 1 1 43 GLN C C 12.368 -5.649 2.477 1.00 . A A . 43 GLN C 1 1
12 21740 1 1 43 GLN CA C 13.212 -6.922 2.403 1.00 . A A . 43 GLN CA 1 1
12 21741 1 1 43 GLN CB C 14.435 -6.705 1.509 1.00 . A A . 43 GLN CB 1 1
12 21742 1 1 43 GLN CD C 16.811 -5.932 1.542 1.00 . A A . 43 GLN CD 1 1
12 21743 1 1 43 GLN CG C 15.686 -6.548 2.376 1.00 . A A . 43 GLN CG 1 1
12 21744 1 1 43 GLN H H 12.704 -8.329 0.856 1.00 . A A . 43 GLN H 1 1
12 21745 1 1 43 GLN HA H 13.524 -7.230 3.390 1.00 . A A . 43 GLN HA 1 1
12 21746 1 1 43 GLN HB2 H 14.555 -7.554 0.852 1.00 . A A . 43 GLN HB2 1 1
12 21747 1 1 43 GLN HB3 H 14.295 -5.811 0.919 1.00 . A A . 43 GLN HB3 1 1
12 21748 1 1 43 GLN HE21 H 15.897 -4.179 1.343 1.00 . A A . 43 GLN HE21 1 1
12 21749 1 1 43 GLN HE22 H 17.414 -4.297 0.590 1.00 . A A . 43 GLN HE22 1 1
12 21750 1 1 43 GLN HG2 H 15.464 -5.903 3.216 1.00 . A A . 43 GLN HG2 1 1
12 21751 1 1 43 GLN HG3 H 15.997 -7.517 2.737 1.00 . A A . 43 GLN HG3 1 1
12 21752 1 1 43 GLN N N 12.434 -8.006 1.737 1.00 . A A . 43 GLN N 1 1
12 21753 1 1 43 GLN NE2 N 16.698 -4.701 1.123 1.00 . A A . 43 GLN NE2 1 1
12 21754 1 1 43 GLN O O 12.123 -5.115 3.541 1.00 . A A . 43 GLN O 1 1
12 21755 1 1 43 GLN OE1 O 17.804 -6.577 1.268 1.00 . A A . 43 GLN OE1 1 1
12 21756 1 1 44 GLU C C 9.786 -4.200 2.119 1.00 . A A . 44 GLU C 1 1
12 21757 1 1 44 GLU CA C 11.082 -3.934 1.357 1.00 . A A . 44 GLU CA 1 1
12 21758 1 1 44 GLU CB C 10.792 -3.637 -0.113 1.00 . A A . 44 GLU CB 1 1
12 21759 1 1 44 GLU CD C 12.640 -2.095 -0.787 1.00 . A A . 44 GLU CD 1 1
12 21760 1 1 44 GLU CG C 12.112 -3.528 -0.878 1.00 . A A . 44 GLU CG 1 1
12 21761 1 1 44 GLU H H 12.120 -5.613 0.510 1.00 . A A . 44 GLU H 1 1
12 21762 1 1 44 GLU HA H 11.623 -3.116 1.802 1.00 . A A . 44 GLU HA 1 1
12 21763 1 1 44 GLU HB2 H 10.196 -4.435 -0.531 1.00 . A A . 44 GLU HB2 1 1
12 21764 1 1 44 GLU HB3 H 10.253 -2.705 -0.192 1.00 . A A . 44 GLU HB3 1 1
12 21765 1 1 44 GLU HG2 H 12.835 -4.205 -0.449 1.00 . A A . 44 GLU HG2 1 1
12 21766 1 1 44 GLU HG3 H 11.950 -3.784 -1.914 1.00 . A A . 44 GLU HG3 1 1
12 21767 1 1 44 GLU N N 11.916 -5.165 1.353 1.00 . A A . 44 GLU N 1 1
12 21768 1 1 44 GLU O O 9.339 -3.390 2.904 1.00 . A A . 44 GLU O 1 1
12 21769 1 1 44 GLU OE1 O 12.436 -1.474 0.243 1.00 . A A . 44 GLU OE1 1 1
12 21770 1 1 44 GLU OE2 O 13.238 -1.644 -1.749 1.00 . A A . 44 GLU OE2 1 1
12 21771 1 1 45 ALA C C 8.156 -5.444 4.130 1.00 . A A . 45 ALA C 1 1
12 21772 1 1 45 ALA CA C 7.931 -5.662 2.634 1.00 . A A . 45 ALA CA 1 1
12 21773 1 1 45 ALA CB C 7.665 -7.136 2.334 1.00 . A A . 45 ALA CB 1 1
12 21774 1 1 45 ALA H H 9.573 -5.988 1.279 1.00 . A A . 45 ALA H 1 1
12 21775 1 1 45 ALA HA H 7.115 -5.054 2.276 1.00 . A A . 45 ALA HA 1 1
12 21776 1 1 45 ALA HB1 H 7.072 -7.560 3.127 1.00 . A A . 45 ALA HB1 1 1
12 21777 1 1 45 ALA HB2 H 8.604 -7.666 2.264 1.00 . A A . 45 ALA HB2 1 1
12 21778 1 1 45 ALA HB3 H 7.131 -7.224 1.398 1.00 . A A . 45 ALA HB3 1 1
12 21779 1 1 45 ALA N N 9.188 -5.341 1.905 1.00 . A A . 45 ALA N 1 1
12 21780 1 1 45 ALA O O 7.304 -4.953 4.839 1.00 . A A . 45 ALA O 1 1
12 21781 1 1 46 LEU C C 9.734 -4.089 6.332 1.00 . A A . 46 LEU C 1 1
12 21782 1 1 46 LEU CA C 9.614 -5.589 6.045 1.00 . A A . 46 LEU CA 1 1
12 21783 1 1 46 LEU CB C 10.951 -6.293 6.262 1.00 . A A . 46 LEU CB 1 1
12 21784 1 1 46 LEU CD1 C 11.868 -7.787 8.035 1.00 . A A . 46 LEU CD1 1 1
12 21785 1 1 46 LEU CD2 C 12.165 -5.309 8.203 1.00 . A A . 46 LEU CD2 1 1
12 21786 1 1 46 LEU CG C 11.222 -6.428 7.758 1.00 . A A . 46 LEU CG 1 1
12 21787 1 1 46 LEU H H 9.991 -6.170 4.020 1.00 . A A . 46 LEU H 1 1
12 21788 1 1 46 LEU HA H 8.851 -6.037 6.657 1.00 . A A . 46 LEU HA 1 1
12 21789 1 1 46 LEU HB2 H 10.917 -7.275 5.812 1.00 . A A . 46 LEU HB2 1 1
12 21790 1 1 46 LEU HB3 H 11.739 -5.715 5.805 1.00 . A A . 46 LEU HB3 1 1
12 21791 1 1 46 LEU HD11 H 12.114 -7.863 9.082 1.00 . A A . 46 LEU HD11 1 1
12 21792 1 1 46 LEU HD12 H 12.767 -7.885 7.445 1.00 . A A . 46 LEU HD12 1 1
12 21793 1 1 46 LEU HD13 H 11.177 -8.575 7.770 1.00 . A A . 46 LEU HD13 1 1
12 21794 1 1 46 LEU HD21 H 11.771 -4.357 7.877 1.00 . A A . 46 LEU HD21 1 1
12 21795 1 1 46 LEU HD22 H 13.139 -5.462 7.763 1.00 . A A . 46 LEU HD22 1 1
12 21796 1 1 46 LEU HD23 H 12.250 -5.314 9.279 1.00 . A A . 46 LEU HD23 1 1
12 21797 1 1 46 LEU HG H 10.292 -6.356 8.302 1.00 . A A . 46 LEU HG 1 1
12 21798 1 1 46 LEU N N 9.314 -5.790 4.609 1.00 . A A . 46 LEU N 1 1
12 21799 1 1 46 LEU O O 9.325 -3.607 7.370 1.00 . A A . 46 LEU O 1 1
12 21800 1 1 47 ASP C C 9.068 -1.201 5.576 1.00 . A A . 47 ASP C 1 1
12 21801 1 1 47 ASP CA C 10.439 -1.881 5.605 1.00 . A A . 47 ASP CA 1 1
12 21802 1 1 47 ASP CB C 11.296 -1.405 4.431 1.00 . A A . 47 ASP CB 1 1
12 21803 1 1 47 ASP CG C 11.926 -0.052 4.771 1.00 . A A . 47 ASP CG 1 1
12 21804 1 1 47 ASP H H 10.609 -3.762 4.581 1.00 . A A . 47 ASP H 1 1
12 21805 1 1 47 ASP HA H 10.943 -1.679 6.534 1.00 . A A . 47 ASP HA 1 1
12 21806 1 1 47 ASP HB2 H 12.076 -2.127 4.239 1.00 . A A . 47 ASP HB2 1 1
12 21807 1 1 47 ASP HB3 H 10.677 -1.301 3.553 1.00 . A A . 47 ASP HB3 1 1
12 21808 1 1 47 ASP N N 10.291 -3.350 5.407 1.00 . A A . 47 ASP N 1 1
12 21809 1 1 47 ASP O O 8.943 -0.025 5.847 1.00 . A A . 47 ASP O 1 1
12 21810 1 1 47 ASP OD1 O 12.623 0.021 5.769 1.00 . A A . 47 ASP OD1 1 1
12 21811 1 1 47 ASP OD2 O 11.703 0.887 4.024 1.00 . A A . 47 ASP OD2 1 1
12 21812 1 1 48 ILE C C 5.978 -1.580 6.545 1.00 . A A . 48 ILE C 1 1
12 21813 1 1 48 ILE CA C 6.683 -1.323 5.210 1.00 . A A . 48 ILE CA 1 1
12 21814 1 1 48 ILE CB C 5.940 -1.984 4.026 1.00 . A A . 48 ILE CB 1 1
12 21815 1 1 48 ILE CD1 C 4.601 -3.956 3.270 1.00 . A A . 48 ILE CD1 1 1
12 21816 1 1 48 ILE CG1 C 5.078 -3.162 4.494 1.00 . A A . 48 ILE CG1 1 1
12 21817 1 1 48 ILE CG2 C 6.946 -2.492 2.999 1.00 . A A . 48 ILE CG2 1 1
12 21818 1 1 48 ILE H H 8.153 -2.872 5.032 1.00 . A A . 48 ILE H 1 1
12 21819 1 1 48 ILE HA H 6.766 -0.264 5.033 1.00 . A A . 48 ILE HA 1 1
12 21820 1 1 48 ILE HB H 5.305 -1.245 3.556 1.00 . A A . 48 ILE HB 1 1
12 21821 1 1 48 ILE HD11 H 4.468 -3.283 2.434 1.00 . A A . 48 ILE HD11 1 1
12 21822 1 1 48 ILE HD12 H 3.662 -4.438 3.495 1.00 . A A . 48 ILE HD12 1 1
12 21823 1 1 48 ILE HD13 H 5.338 -4.703 3.013 1.00 . A A . 48 ILE HD13 1 1
12 21824 1 1 48 ILE HG12 H 5.659 -3.800 5.138 1.00 . A A . 48 ILE HG12 1 1
12 21825 1 1 48 ILE HG13 H 4.223 -2.790 5.036 1.00 . A A . 48 ILE HG13 1 1
12 21826 1 1 48 ILE HG21 H 7.265 -3.482 3.274 1.00 . A A . 48 ILE HG21 1 1
12 21827 1 1 48 ILE HG22 H 7.797 -1.829 2.975 1.00 . A A . 48 ILE HG22 1 1
12 21828 1 1 48 ILE HG23 H 6.480 -2.519 2.026 1.00 . A A . 48 ILE HG23 1 1
12 21829 1 1 48 ILE N N 8.038 -1.930 5.248 1.00 . A A . 48 ILE N 1 1
12 21830 1 1 48 ILE O O 5.193 -0.783 7.004 1.00 . A A . 48 ILE O 1 1
12 21831 1 1 49 ALA C C 6.458 -2.520 9.650 1.00 . A A . 49 ALA C 1 1
12 21832 1 1 49 ALA CA C 5.599 -3.002 8.472 1.00 . A A . 49 ALA CA 1 1
12 21833 1 1 49 ALA CB C 5.461 -4.523 8.493 1.00 . A A . 49 ALA CB 1 1
12 21834 1 1 49 ALA H H 6.893 -3.333 6.783 1.00 . A A . 49 ALA H 1 1
12 21835 1 1 49 ALA HA H 4.624 -2.551 8.507 1.00 . A A . 49 ALA HA 1 1
12 21836 1 1 49 ALA HB1 H 4.604 -4.811 7.905 1.00 . A A . 49 ALA HB1 1 1
12 21837 1 1 49 ALA HB2 H 5.329 -4.861 9.511 1.00 . A A . 49 ALA HB2 1 1
12 21838 1 1 49 ALA HB3 H 6.350 -4.970 8.078 1.00 . A A . 49 ALA HB3 1 1
12 21839 1 1 49 ALA N N 6.256 -2.696 7.170 1.00 . A A . 49 ALA N 1 1
12 21840 1 1 49 ALA O O 6.054 -1.671 10.420 1.00 . A A . 49 ALA O 1 1
12 21841 1 1 50 ARG C C 8.801 -1.151 10.907 1.00 . A A . 50 ARG C 1 1
12 21842 1 1 50 ARG CA C 8.519 -2.657 10.937 1.00 . A A . 50 ARG CA 1 1
12 21843 1 1 50 ARG CB C 9.819 -3.431 10.718 1.00 . A A . 50 ARG CB 1 1
12 21844 1 1 50 ARG CD C 9.470 -5.886 10.999 1.00 . A A . 50 ARG CD 1 1
12 21845 1 1 50 ARG CG C 9.898 -4.597 11.703 1.00 . A A . 50 ARG CG 1 1
12 21846 1 1 50 ARG CZ C 8.134 -7.477 12.241 1.00 . A A . 50 ARG CZ 1 1
12 21847 1 1 50 ARG H H 7.936 -3.758 9.177 1.00 . A A . 50 ARG H 1 1
12 21848 1 1 50 ARG HA H 8.080 -2.941 11.878 1.00 . A A . 50 ARG HA 1 1
12 21849 1 1 50 ARG HB2 H 9.844 -3.811 9.706 1.00 . A A . 50 ARG HB2 1 1
12 21850 1 1 50 ARG HB3 H 10.661 -2.771 10.877 1.00 . A A . 50 ARG HB3 1 1
12 21851 1 1 50 ARG HD2 H 8.542 -5.730 10.466 1.00 . A A . 50 ARG HD2 1 1
12 21852 1 1 50 ARG HD3 H 10.241 -6.221 10.325 1.00 . A A . 50 ARG HD3 1 1
12 21853 1 1 50 ARG HE H 10.024 -7.079 12.703 1.00 . A A . 50 ARG HE 1 1
12 21854 1 1 50 ARG HG2 H 10.914 -4.699 12.058 1.00 . A A . 50 ARG HG2 1 1
12 21855 1 1 50 ARG HG3 H 9.242 -4.410 12.539 1.00 . A A . 50 ARG HG3 1 1
12 21856 1 1 50 ARG HH11 H 7.153 -5.810 12.762 1.00 . A A . 50 ARG HH11 1 1
12 21857 1 1 50 ARG HH12 H 6.200 -7.256 12.711 1.00 . A A . 50 ARG HH12 1 1
12 21858 1 1 50 ARG HH21 H 8.849 -9.283 11.759 1.00 . A A . 50 ARG HH21 1 1
12 21859 1 1 50 ARG HH22 H 7.161 -9.225 12.143 1.00 . A A . 50 ARG HH22 1 1
12 21860 1 1 50 ARG N N 7.635 -3.067 9.803 1.00 . A A . 50 ARG N 1 1
12 21861 1 1 50 ARG NE N 9.284 -6.876 12.095 1.00 . A A . 50 ARG NE 1 1
12 21862 1 1 50 ARG NH1 N 7.080 -6.794 12.599 1.00 . A A . 50 ARG NH1 1 1
12 21863 1 1 50 ARG NH2 N 8.041 -8.761 12.031 1.00 . A A . 50 ARG NH2 1 1
12 21864 1 1 50 ARG O O 9.163 -0.561 11.906 1.00 . A A . 50 ARG O 1 1
12 21865 1 1 51 LYS C C 7.993 1.738 10.567 1.00 . A A . 51 LYS C 1 1
12 21866 1 1 51 LYS CA C 8.943 0.932 9.677 1.00 . A A . 51 LYS CA 1 1
12 21867 1 1 51 LYS CB C 8.722 1.276 8.205 1.00 . A A . 51 LYS CB 1 1
12 21868 1 1 51 LYS CD C 10.013 3.389 8.513 1.00 . A A . 51 LYS CD 1 1
12 21869 1 1 51 LYS CE C 10.651 4.195 7.377 1.00 . A A . 51 LYS CE 1 1
12 21870 1 1 51 LYS CG C 8.689 2.793 8.030 1.00 . A A . 51 LYS CG 1 1
12 21871 1 1 51 LYS H H 8.381 -1.022 8.974 1.00 . A A . 51 LYS H 1 1
12 21872 1 1 51 LYS HA H 9.966 1.130 9.946 1.00 . A A . 51 LYS HA 1 1
12 21873 1 1 51 LYS HB2 H 9.530 0.865 7.619 1.00 . A A . 51 LYS HB2 1 1
12 21874 1 1 51 LYS HB3 H 7.784 0.857 7.873 1.00 . A A . 51 LYS HB3 1 1
12 21875 1 1 51 LYS HD2 H 9.830 4.037 9.358 1.00 . A A . 51 LYS HD2 1 1
12 21876 1 1 51 LYS HD3 H 10.679 2.593 8.807 1.00 . A A . 51 LYS HD3 1 1
12 21877 1 1 51 LYS HE2 H 10.326 3.810 6.420 1.00 . A A . 51 LYS HE2 1 1
12 21878 1 1 51 LYS HE3 H 10.397 5.239 7.469 1.00 . A A . 51 LYS HE3 1 1
12 21879 1 1 51 LYS HG2 H 8.549 3.030 6.986 1.00 . A A . 51 LYS HG2 1 1
12 21880 1 1 51 LYS HG3 H 7.874 3.205 8.607 1.00 . A A . 51 LYS HG3 1 1
12 21881 1 1 51 LYS HZ1 H 12.548 4.901 7.865 1.00 . A A . 51 LYS HZ1 1 1
12 21882 1 1 51 LYS HZ2 H 12.540 3.744 6.622 1.00 . A A . 51 LYS HZ2 1 1
12 21883 1 1 51 LYS HZ3 H 12.311 3.262 8.235 1.00 . A A . 51 LYS HZ3 1 1
12 21884 1 1 51 LYS N N 8.660 -0.529 9.771 1.00 . A A . 51 LYS N 1 1
12 21885 1 1 51 LYS NZ N 12.123 4.011 7.538 1.00 . A A . 51 LYS NZ 1 1
12 21886 1 1 51 LYS O O 8.406 2.627 11.286 1.00 . A A . 51 LYS O 1 1
12 21887 1 1 52 GLY C C 5.364 3.487 10.619 1.00 . A A . 52 GLY C 1 1
12 21888 1 1 52 GLY CA C 5.761 2.209 11.361 1.00 . A A . 52 GLY CA 1 1
12 21889 1 1 52 GLY H H 6.406 0.731 9.932 1.00 . A A . 52 GLY H 1 1
12 21890 1 1 52 GLY HA2 H 4.882 1.606 11.543 1.00 . A A . 52 GLY HA2 1 1
12 21891 1 1 52 GLY HA3 H 6.224 2.468 12.301 1.00 . A A . 52 GLY HA3 1 1
12 21892 1 1 52 GLY N N 6.725 1.445 10.522 1.00 . A A . 52 GLY N 1 1
12 21893 1 1 52 GLY O O 4.210 3.697 10.300 1.00 . A A . 52 GLY O 1 1
12 21894 1 1 53 GLN C C 6.208 5.423 8.106 1.00 . A A . 53 GLN C 1 1
12 21895 1 1 53 GLN CA C 5.980 5.603 9.610 1.00 . A A . 53 GLN CA 1 1
12 21896 1 1 53 GLN CB C 6.926 6.659 10.178 1.00 . A A . 53 GLN CB 1 1
12 21897 1 1 53 GLN CD C 9.341 6.999 10.696 1.00 . A A . 53 GLN CD 1 1
12 21898 1 1 53 GLN CG C 8.352 6.377 9.708 1.00 . A A . 53 GLN CG 1 1
12 21899 1 1 53 GLN H H 7.237 4.156 10.600 1.00 . A A . 53 GLN H 1 1
12 21900 1 1 53 GLN HA H 4.957 5.887 9.801 1.00 . A A . 53 GLN HA 1 1
12 21901 1 1 53 GLN HB2 H 6.619 7.637 9.835 1.00 . A A . 53 GLN HB2 1 1
12 21902 1 1 53 GLN HB3 H 6.892 6.629 11.256 1.00 . A A . 53 GLN HB3 1 1
12 21903 1 1 53 GLN HE21 H 10.913 6.050 9.943 1.00 . A A . 53 GLN HE21 1 1
12 21904 1 1 53 GLN HE22 H 11.244 7.075 11.255 1.00 . A A . 53 GLN HE22 1 1
12 21905 1 1 53 GLN HG2 H 8.509 5.309 9.659 1.00 . A A . 53 GLN HG2 1 1
12 21906 1 1 53 GLN HG3 H 8.501 6.809 8.730 1.00 . A A . 53 GLN HG3 1 1
12 21907 1 1 53 GLN N N 6.310 4.343 10.337 1.00 . A A . 53 GLN N 1 1
12 21908 1 1 53 GLN NE2 N 10.604 6.681 10.625 1.00 . A A . 53 GLN NE2 1 1
12 21909 1 1 53 GLN O O 6.918 6.182 7.476 1.00 . A A . 53 GLN O 1 1
12 21910 1 1 53 GLN OE1 O 8.959 7.780 11.544 1.00 . A A . 53 GLN OE1 1 1
12 21911 1 1 54 PHE C C 4.431 4.579 5.364 1.00 . A A . 54 PHE C 1 1
12 21912 1 1 54 PHE CA C 5.742 4.215 6.063 1.00 . A A . 54 PHE CA 1 1
12 21913 1 1 54 PHE CB C 6.079 2.731 5.893 1.00 . A A . 54 PHE CB 1 1
12 21914 1 1 54 PHE CD1 C 4.577 1.639 7.593 1.00 . A A . 54 PHE CD1 1 1
12 21915 1 1 54 PHE CD2 C 4.107 1.315 5.243 1.00 . A A . 54 PHE CD2 1 1
12 21916 1 1 54 PHE CE1 C 3.483 0.841 7.925 1.00 . A A . 54 PHE CE1 1 1
12 21917 1 1 54 PHE CE2 C 3.013 0.516 5.577 1.00 . A A . 54 PHE CE2 1 1
12 21918 1 1 54 PHE CG C 4.889 1.879 6.251 1.00 . A A . 54 PHE CG 1 1
12 21919 1 1 54 PHE CZ C 2.698 0.277 6.917 1.00 . A A . 54 PHE CZ 1 1
12 21920 1 1 54 PHE H H 5.006 3.855 8.051 1.00 . A A . 54 PHE H 1 1
12 21921 1 1 54 PHE HA H 6.547 4.822 5.678 1.00 . A A . 54 PHE HA 1 1
12 21922 1 1 54 PHE HB2 H 6.357 2.543 4.866 1.00 . A A . 54 PHE HB2 1 1
12 21923 1 1 54 PHE HB3 H 6.904 2.477 6.537 1.00 . A A . 54 PHE HB3 1 1
12 21924 1 1 54 PHE HD1 H 5.179 2.072 8.374 1.00 . A A . 54 PHE HD1 1 1
12 21925 1 1 54 PHE HD2 H 4.344 1.498 4.205 1.00 . A A . 54 PHE HD2 1 1
12 21926 1 1 54 PHE HE1 H 3.250 0.656 8.956 1.00 . A A . 54 PHE HE1 1 1
12 21927 1 1 54 PHE HE2 H 2.416 0.083 4.803 1.00 . A A . 54 PHE HE2 1 1
12 21928 1 1 54 PHE HZ H 1.849 -0.342 7.172 1.00 . A A . 54 PHE HZ 1 1
12 21929 1 1 54 PHE N N 5.589 4.436 7.527 1.00 . A A . 54 PHE N 1 1
12 21930 1 1 54 PHE O O 4.374 4.699 4.159 1.00 . A A . 54 PHE O 1 1
12 21931 1 1 55 ASP C C 1.273 3.998 5.027 1.00 . A A . 55 ASP C 1 1
12 21932 1 1 55 ASP CA C 2.061 5.188 5.570 1.00 . A A . 55 ASP CA 1 1
12 21933 1 1 55 ASP CB C 2.365 6.184 4.450 1.00 . A A . 55 ASP CB 1 1
12 21934 1 1 55 ASP CG C 1.170 7.114 4.245 1.00 . A A . 55 ASP CG 1 1
12 21935 1 1 55 ASP H H 3.479 4.694 7.103 1.00 . A A . 55 ASP H 1 1
12 21936 1 1 55 ASP HA H 1.481 5.684 6.333 1.00 . A A . 55 ASP HA 1 1
12 21937 1 1 55 ASP HB2 H 3.234 6.767 4.717 1.00 . A A . 55 ASP HB2 1 1
12 21938 1 1 55 ASP HB3 H 2.559 5.645 3.536 1.00 . A A . 55 ASP HB3 1 1
12 21939 1 1 55 ASP N N 3.386 4.785 6.135 1.00 . A A . 55 ASP N 1 1
12 21940 1 1 55 ASP O O 0.270 3.617 5.590 1.00 . A A . 55 ASP O 1 1
12 21941 1 1 55 ASP OD1 O 0.757 7.740 5.208 1.00 . A A . 55 ASP OD1 1 1
12 21942 1 1 55 ASP OD2 O 0.688 7.188 3.126 1.00 . A A . 55 ASP OD2 1 1
12 21943 1 1 56 ILE C C 1.732 1.099 2.941 1.00 . A A . 56 ILE C 1 1
12 21944 1 1 56 ILE CA C 0.868 2.299 3.355 1.00 . A A . 56 ILE CA 1 1
12 21945 1 1 56 ILE CB C 0.182 2.914 2.137 1.00 . A A . 56 ILE CB 1 1
12 21946 1 1 56 ILE CD1 C -1.401 4.686 1.367 1.00 . A A . 56 ILE CD1 1 1
12 21947 1 1 56 ILE CG1 C -0.678 4.099 2.580 1.00 . A A . 56 ILE CG1 1 1
12 21948 1 1 56 ILE CG2 C -0.701 1.872 1.459 1.00 . A A . 56 ILE CG2 1 1
12 21949 1 1 56 ILE H H 2.470 3.766 3.450 1.00 . A A . 56 ILE H 1 1
12 21950 1 1 56 ILE HA H 0.127 1.987 4.070 1.00 . A A . 56 ILE HA 1 1
12 21951 1 1 56 ILE HB H 0.933 3.255 1.438 1.00 . A A . 56 ILE HB 1 1
12 21952 1 1 56 ILE HD11 H -2.461 4.732 1.566 1.00 . A A . 56 ILE HD11 1 1
12 21953 1 1 56 ILE HD12 H -1.224 4.060 0.505 1.00 . A A . 56 ILE HD12 1 1
12 21954 1 1 56 ILE HD13 H -1.027 5.681 1.172 1.00 . A A . 56 ILE HD13 1 1
12 21955 1 1 56 ILE HG12 H -1.405 3.765 3.307 1.00 . A A . 56 ILE HG12 1 1
12 21956 1 1 56 ILE HG13 H -0.048 4.856 3.023 1.00 . A A . 56 ILE HG13 1 1
12 21957 1 1 56 ILE HG21 H -0.128 1.362 0.706 1.00 . A A . 56 ILE HG21 1 1
12 21958 1 1 56 ILE HG22 H -1.547 2.361 0.999 1.00 . A A . 56 ILE HG22 1 1
12 21959 1 1 56 ILE HG23 H -1.050 1.161 2.193 1.00 . A A . 56 ILE HG23 1 1
12 21960 1 1 56 ILE N N 1.674 3.431 3.920 1.00 . A A . 56 ILE N 1 1
12 21961 1 1 56 ILE O O 2.917 1.224 2.706 1.00 . A A . 56 ILE O 1 1
12 21962 1 1 57 ALA C C 1.025 -2.300 1.747 1.00 . A A . 57 ALA C 1 1
12 21963 1 1 57 ALA CA C 1.923 -1.293 2.458 1.00 . A A . 57 ALA CA 1 1
12 21964 1 1 57 ALA CB C 2.429 -1.896 3.763 1.00 . A A . 57 ALA CB 1 1
12 21965 1 1 57 ALA H H 0.168 -0.164 3.044 1.00 . A A . 57 ALA H 1 1
12 21966 1 1 57 ALA HA H 2.748 -1.015 1.836 1.00 . A A . 57 ALA HA 1 1
12 21967 1 1 57 ALA HB1 H 2.527 -2.965 3.651 1.00 . A A . 57 ALA HB1 1 1
12 21968 1 1 57 ALA HB2 H 1.725 -1.680 4.552 1.00 . A A . 57 ALA HB2 1 1
12 21969 1 1 57 ALA HB3 H 3.390 -1.469 4.009 1.00 . A A . 57 ALA HB3 1 1
12 21970 1 1 57 ALA N N 1.135 -0.079 2.852 1.00 . A A . 57 ALA N 1 1
12 21971 1 1 57 ALA O O -0.063 -2.587 2.197 1.00 . A A . 57 ALA O 1 1
12 21972 1 1 58 ILE C C 1.328 -5.008 -0.628 1.00 . A A . 58 ILE C 1 1
12 21973 1 1 58 ILE CA C 0.562 -3.812 -0.058 1.00 . A A . 58 ILE CA 1 1
12 21974 1 1 58 ILE CB C -0.076 -3.015 -1.196 1.00 . A A . 58 ILE CB 1 1
12 21975 1 1 58 ILE CD1 C 0.048 -0.691 -0.301 1.00 . A A . 58 ILE CD1 1 1
12 21976 1 1 58 ILE CG1 C -0.888 -1.855 -0.619 1.00 . A A . 58 ILE CG1 1 1
12 21977 1 1 58 ILE CG2 C -0.999 -3.930 -2.002 1.00 . A A . 58 ILE CG2 1 1
12 21978 1 1 58 ILE H H 2.325 -2.609 0.268 1.00 . A A . 58 ILE H 1 1
12 21979 1 1 58 ILE HA H -0.209 -4.154 0.612 1.00 . A A . 58 ILE HA 1 1
12 21980 1 1 58 ILE HB H 0.700 -2.629 -1.842 1.00 . A A . 58 ILE HB 1 1
12 21981 1 1 58 ILE HD11 H -0.252 0.180 -0.863 1.00 . A A . 58 ILE HD11 1 1
12 21982 1 1 58 ILE HD12 H 1.060 -0.960 -0.566 1.00 . A A . 58 ILE HD12 1 1
12 21983 1 1 58 ILE HD13 H 0.000 -0.472 0.755 1.00 . A A . 58 ILE HD13 1 1
12 21984 1 1 58 ILE HG12 H -1.627 -1.537 -1.340 1.00 . A A . 58 ILE HG12 1 1
12 21985 1 1 58 ILE HG13 H -1.382 -2.175 0.287 1.00 . A A . 58 ILE HG13 1 1
12 21986 1 1 58 ILE HG21 H -1.372 -3.397 -2.864 1.00 . A A . 58 ILE HG21 1 1
12 21987 1 1 58 ILE HG22 H -1.828 -4.239 -1.383 1.00 . A A . 58 ILE HG22 1 1
12 21988 1 1 58 ILE HG23 H -0.449 -4.801 -2.328 1.00 . A A . 58 ILE HG23 1 1
12 21989 1 1 58 ILE N N 1.449 -2.841 0.638 1.00 . A A . 58 ILE N 1 1
12 21990 1 1 58 ILE O O 1.796 -4.984 -1.749 1.00 . A A . 58 ILE O 1 1
12 21991 1 1 59 ILE C C 0.946 -8.085 -1.145 1.00 . A A . 59 ILE C 1 1
12 21992 1 1 59 ILE CA C 2.044 -7.309 -0.415 1.00 . A A . 59 ILE CA 1 1
12 21993 1 1 59 ILE CB C 2.545 -8.060 0.823 1.00 . A A . 59 ILE CB 1 1
12 21994 1 1 59 ILE CD1 C 3.705 -6.469 2.361 1.00 . A A . 59 ILE CD1 1 1
12 21995 1 1 59 ILE CG1 C 3.900 -7.493 1.243 1.00 . A A . 59 ILE CG1 1 1
12 21996 1 1 59 ILE CG2 C 2.703 -9.549 0.507 1.00 . A A . 59 ILE CG2 1 1
12 21997 1 1 59 ILE H H 0.958 -6.095 0.989 1.00 . A A . 59 ILE H 1 1
12 21998 1 1 59 ILE HA H 2.863 -7.065 -1.082 1.00 . A A . 59 ILE HA 1 1
12 21999 1 1 59 ILE HB H 1.835 -7.937 1.628 1.00 . A A . 59 ILE HB 1 1
12 22000 1 1 59 ILE HD11 H 4.607 -6.405 2.951 1.00 . A A . 59 ILE HD11 1 1
12 22001 1 1 59 ILE HD12 H 2.883 -6.774 2.990 1.00 . A A . 59 ILE HD12 1 1
12 22002 1 1 59 ILE HD13 H 3.488 -5.503 1.928 1.00 . A A . 59 ILE HD13 1 1
12 22003 1 1 59 ILE HG12 H 4.531 -8.295 1.594 1.00 . A A . 59 ILE HG12 1 1
12 22004 1 1 59 ILE HG13 H 4.366 -7.014 0.399 1.00 . A A . 59 ILE HG13 1 1
12 22005 1 1 59 ILE HG21 H 1.779 -10.064 0.727 1.00 . A A . 59 ILE HG21 1 1
12 22006 1 1 59 ILE HG22 H 3.497 -9.961 1.111 1.00 . A A . 59 ILE HG22 1 1
12 22007 1 1 59 ILE HG23 H 2.944 -9.673 -0.539 1.00 . A A . 59 ILE HG23 1 1
12 22008 1 1 59 ILE N N 1.391 -6.080 0.110 1.00 . A A . 59 ILE N 1 1
12 22009 1 1 59 ILE O O 0.527 -9.152 -0.739 1.00 . A A . 59 ILE O 1 1
12 22010 1 1 60 ASP C C -0.376 -9.567 -3.340 1.00 . A A . 60 ASP C 1 1
12 22011 1 1 60 ASP CA C -0.690 -8.127 -2.947 1.00 . A A . 60 ASP CA 1 1
12 22012 1 1 60 ASP CB C -0.867 -7.229 -4.186 1.00 . A A . 60 ASP CB 1 1
12 22013 1 1 60 ASP CG C -1.140 -8.066 -5.448 1.00 . A A . 60 ASP CG 1 1
12 22014 1 1 60 ASP H H 0.771 -6.622 -2.464 1.00 . A A . 60 ASP H 1 1
12 22015 1 1 60 ASP HA H -1.587 -8.097 -2.348 1.00 . A A . 60 ASP HA 1 1
12 22016 1 1 60 ASP HB2 H -1.696 -6.556 -4.022 1.00 . A A . 60 ASP HB2 1 1
12 22017 1 1 60 ASP HB3 H 0.033 -6.653 -4.330 1.00 . A A . 60 ASP HB3 1 1
12 22018 1 1 60 ASP N N 0.435 -7.502 -2.192 1.00 . A A . 60 ASP N 1 1
12 22019 1 1 60 ASP O O 0.712 -10.062 -3.139 1.00 . A A . 60 ASP O 1 1
12 22020 1 1 60 ASP OD1 O -0.189 -8.578 -6.012 1.00 . A A . 60 ASP OD1 1 1
12 22021 1 1 60 ASP OD2 O -2.296 -8.180 -5.824 1.00 . A A . 60 ASP OD2 1 1
12 22022 1 1 61 VAL C C -1.093 -12.572 -3.144 1.00 . A A . 61 VAL C 1 1
12 22023 1 1 61 VAL CA C -1.158 -11.630 -4.360 1.00 . A A . 61 VAL CA 1 1
12 22024 1 1 61 VAL CB C 0.118 -11.592 -5.228 1.00 . A A . 61 VAL CB 1 1
12 22025 1 1 61 VAL CG1 C 1.298 -12.321 -4.576 1.00 . A A . 61 VAL CG1 1 1
12 22026 1 1 61 VAL CG2 C -0.184 -12.252 -6.575 1.00 . A A . 61 VAL CG2 1 1
12 22027 1 1 61 VAL H H -2.205 -9.780 -4.067 1.00 . A A . 61 VAL H 1 1
12 22028 1 1 61 VAL HA H -1.995 -11.914 -4.980 1.00 . A A . 61 VAL HA 1 1
12 22029 1 1 61 VAL HB H 0.386 -10.559 -5.400 1.00 . A A . 61 VAL HB 1 1
12 22030 1 1 61 VAL HG11 H 1.065 -13.371 -4.486 1.00 . A A . 61 VAL HG11 1 1
12 22031 1 1 61 VAL HG12 H 1.486 -11.908 -3.597 1.00 . A A . 61 VAL HG12 1 1
12 22032 1 1 61 VAL HG13 H 2.178 -12.200 -5.190 1.00 . A A . 61 VAL HG13 1 1
12 22033 1 1 61 VAL HG21 H 0.267 -11.675 -7.369 1.00 . A A . 61 VAL HG21 1 1
12 22034 1 1 61 VAL HG22 H -1.254 -12.293 -6.723 1.00 . A A . 61 VAL HG22 1 1
12 22035 1 1 61 VAL HG23 H 0.219 -13.254 -6.584 1.00 . A A . 61 VAL HG23 1 1
12 22036 1 1 61 VAL N N -1.344 -10.225 -3.916 1.00 . A A . 61 VAL N 1 1
12 22037 1 1 61 VAL O O -0.050 -12.990 -2.684 1.00 . A A . 61 VAL O 1 1
12 22038 1 1 62 ASN C C -2.951 -15.137 -1.889 1.00 . A A . 62 ASN C 1 1
12 22039 1 1 62 ASN CA C -2.299 -13.826 -1.450 1.00 . A A . 62 ASN CA 1 1
12 22040 1 1 62 ASN CB C -3.170 -13.102 -0.420 1.00 . A A . 62 ASN CB 1 1
12 22041 1 1 62 ASN CG C -2.311 -12.147 0.414 1.00 . A A . 62 ASN CG 1 1
12 22042 1 1 62 ASN H H -3.069 -12.564 -3.011 1.00 . A A . 62 ASN H 1 1
12 22043 1 1 62 ASN HA H -1.311 -14.000 -1.053 1.00 . A A . 62 ASN HA 1 1
12 22044 1 1 62 ASN HB2 H -3.938 -12.541 -0.933 1.00 . A A . 62 ASN HB2 1 1
12 22045 1 1 62 ASN HB3 H -3.632 -13.827 0.231 1.00 . A A . 62 ASN HB3 1 1
12 22046 1 1 62 ASN HD21 H -0.769 -12.193 -0.839 1.00 . A A . 62 ASN HD21 1 1
12 22047 1 1 62 ASN HD22 H -0.563 -11.213 0.533 1.00 . A A . 62 ASN HD22 1 1
12 22048 1 1 62 ASN N N -2.239 -12.910 -2.622 1.00 . A A . 62 ASN N 1 1
12 22049 1 1 62 ASN ND2 N -1.115 -11.825 0.001 1.00 . A A . 62 ASN ND2 1 1
12 22050 1 1 62 ASN O O -4.055 -15.459 -1.499 1.00 . A A . 62 ASN O 1 1
12 22051 1 1 62 ASN OD1 O -2.733 -11.687 1.457 1.00 . A A . 62 ASN OD1 1 1
12 22052 1 1 63 LEU C C -1.731 -18.194 -3.355 1.00 . A A . 63 LEU C 1 1
12 22053 1 1 63 LEU CA C -2.846 -17.167 -3.209 1.00 . A A . 63 LEU CA 1 1
12 22054 1 1 63 LEU CB C -3.423 -16.825 -4.583 1.00 . A A . 63 LEU CB 1 1
12 22055 1 1 63 LEU CD1 C -5.518 -15.941 -3.550 1.00 . A A . 63 LEU CD1 1 1
12 22056 1 1 63 LEU CD2 C -5.503 -16.645 -5.947 1.00 . A A . 63 LEU CD2 1 1
12 22057 1 1 63 LEU CG C -4.944 -16.946 -4.553 1.00 . A A . 63 LEU CG 1 1
12 22058 1 1 63 LEU H H -1.390 -15.601 -3.019 1.00 . A A . 63 LEU H 1 1
12 22059 1 1 63 LEU HA H -3.622 -17.526 -2.553 1.00 . A A . 63 LEU HA 1 1
12 22060 1 1 63 LEU HB2 H -3.148 -15.814 -4.846 1.00 . A A . 63 LEU HB2 1 1
12 22061 1 1 63 LEU HB3 H -3.026 -17.507 -5.319 1.00 . A A . 63 LEU HB3 1 1
12 22062 1 1 63 LEU HD11 H -5.652 -16.421 -2.593 1.00 . A A . 63 LEU HD11 1 1
12 22063 1 1 63 LEU HD12 H -6.471 -15.579 -3.908 1.00 . A A . 63 LEU HD12 1 1
12 22064 1 1 63 LEU HD13 H -4.836 -15.110 -3.444 1.00 . A A . 63 LEU HD13 1 1
12 22065 1 1 63 LEU HD21 H -4.692 -16.611 -6.660 1.00 . A A . 63 LEU HD21 1 1
12 22066 1 1 63 LEU HD22 H -6.009 -15.689 -5.933 1.00 . A A . 63 LEU HD22 1 1
12 22067 1 1 63 LEU HD23 H -6.202 -17.417 -6.231 1.00 . A A . 63 LEU HD23 1 1
12 22068 1 1 63 LEU HG H -5.216 -17.952 -4.260 1.00 . A A . 63 LEU HG 1 1
12 22069 1 1 63 LEU N N -2.276 -15.886 -2.714 1.00 . A A . 63 LEU N 1 1
12 22070 1 1 63 LEU O O -0.565 -17.877 -3.229 1.00 . A A . 63 LEU O 1 1
12 22071 1 1 64 ASP C C -0.188 -20.538 -2.509 1.00 . A A . 64 ASP C 1 1
12 22072 1 1 64 ASP CA C -1.008 -20.443 -3.802 1.00 . A A . 64 ASP CA 1 1
12 22073 1 1 64 ASP CB C -0.179 -19.912 -4.989 1.00 . A A . 64 ASP CB 1 1
12 22074 1 1 64 ASP CG C 1.301 -19.744 -4.620 1.00 . A A . 64 ASP CG 1 1
12 22075 1 1 64 ASP H H -3.012 -19.658 -3.747 1.00 . A A . 64 ASP H 1 1
12 22076 1 1 64 ASP HA H -1.449 -21.394 -4.049 1.00 . A A . 64 ASP HA 1 1
12 22077 1 1 64 ASP HB2 H -0.262 -20.603 -5.812 1.00 . A A . 64 ASP HB2 1 1
12 22078 1 1 64 ASP HB3 H -0.577 -18.951 -5.287 1.00 . A A . 64 ASP HB3 1 1
12 22079 1 1 64 ASP N N -2.069 -19.418 -3.636 1.00 . A A . 64 ASP N 1 1
12 22080 1 1 64 ASP O O 0.907 -21.065 -2.484 1.00 . A A . 64 ASP O 1 1
12 22081 1 1 64 ASP OD1 O 1.608 -18.806 -3.903 1.00 . A A . 64 ASP OD1 1 1
12 22082 1 1 64 ASP OD2 O 2.097 -20.556 -5.060 1.00 . A A . 64 ASP OD2 1 1
12 22083 1 1 65 GLY C C 0.053 -18.671 0.470 1.00 . A A . 65 GLY C 1 1
12 22084 1 1 65 GLY CA C 0.021 -20.067 -0.149 1.00 . A A . 65 GLY CA 1 1
12 22085 1 1 65 GLY H H -1.602 -19.609 -1.485 1.00 . A A . 65 GLY H 1 1
12 22086 1 1 65 GLY HA2 H -0.471 -20.748 0.526 1.00 . A A . 65 GLY HA2 1 1
12 22087 1 1 65 GLY HA3 H 1.031 -20.397 -0.327 1.00 . A A . 65 GLY HA3 1 1
12 22088 1 1 65 GLY N N -0.717 -20.025 -1.439 1.00 . A A . 65 GLY N 1 1
12 22089 1 1 65 GLY O O 0.769 -18.433 1.421 1.00 . A A . 65 GLY O 1 1
12 22090 1 1 66 GLU C C 0.632 -15.959 1.025 1.00 . A A . 66 GLU C 1 1
12 22091 1 1 66 GLU CA C -0.737 -16.354 0.456 1.00 . A A . 66 GLU CA 1 1
12 22092 1 1 66 GLU CB C -1.846 -16.337 1.524 1.00 . A A . 66 GLU CB 1 1
12 22093 1 1 66 GLU CD C -1.170 -15.759 3.861 1.00 . A A . 66 GLU CD 1 1
12 22094 1 1 66 GLU CG C -1.346 -16.903 2.857 1.00 . A A . 66 GLU CG 1 1
12 22095 1 1 66 GLU H H -1.260 -17.980 -0.852 1.00 . A A . 66 GLU H 1 1
12 22096 1 1 66 GLU HA H -1.000 -15.681 -0.341 1.00 . A A . 66 GLU HA 1 1
12 22097 1 1 66 GLU HB2 H -2.175 -15.319 1.674 1.00 . A A . 66 GLU HB2 1 1
12 22098 1 1 66 GLU HB3 H -2.679 -16.930 1.178 1.00 . A A . 66 GLU HB3 1 1
12 22099 1 1 66 GLU HG2 H -2.067 -17.611 3.241 1.00 . A A . 66 GLU HG2 1 1
12 22100 1 1 66 GLU HG3 H -0.402 -17.397 2.713 1.00 . A A . 66 GLU HG3 1 1
12 22101 1 1 66 GLU N N -0.708 -17.752 -0.075 1.00 . A A . 66 GLU N 1 1
12 22102 1 1 66 GLU O O 0.798 -15.767 2.211 1.00 . A A . 66 GLU O 1 1
12 22103 1 1 66 GLU OE1 O -1.979 -14.846 3.836 1.00 . A A . 66 GLU OE1 1 1
12 22104 1 1 66 GLU OE2 O -0.229 -15.816 4.635 1.00 . A A . 66 GLU OE2 1 1
12 22105 1 1 67 PRO C C 3.028 -14.038 1.013 1.00 . A A . 67 PRO C 1 1
12 22106 1 1 67 PRO CA C 2.960 -15.486 0.526 1.00 . A A . 67 PRO CA 1 1
12 22107 1 1 67 PRO CB C 3.759 -15.675 -0.760 1.00 . A A . 67 PRO CB 1 1
12 22108 1 1 67 PRO CD C 1.449 -16.055 -1.313 1.00 . A A . 67 PRO CD 1 1
12 22109 1 1 67 PRO CG C 2.756 -15.546 -1.861 1.00 . A A . 67 PRO CG 1 1
12 22110 1 1 67 PRO HA H 3.326 -16.159 1.284 1.00 . A A . 67 PRO HA 1 1
12 22111 1 1 67 PRO HB2 H 4.514 -14.904 -0.844 1.00 . A A . 67 PRO HB2 1 1
12 22112 1 1 67 PRO HB3 H 4.212 -16.652 -0.783 1.00 . A A . 67 PRO HB3 1 1
12 22113 1 1 67 PRO HD2 H 0.621 -15.480 -1.709 1.00 . A A . 67 PRO HD2 1 1
12 22114 1 1 67 PRO HD3 H 1.326 -17.104 -1.533 1.00 . A A . 67 PRO HD3 1 1
12 22115 1 1 67 PRO HG2 H 2.660 -14.511 -2.157 1.00 . A A . 67 PRO HG2 1 1
12 22116 1 1 67 PRO HG3 H 3.053 -16.149 -2.706 1.00 . A A . 67 PRO HG3 1 1
12 22117 1 1 67 PRO N N 1.578 -15.854 0.134 1.00 . A A . 67 PRO N 1 1
12 22118 1 1 67 PRO O O 3.629 -13.188 0.387 1.00 . A A . 67 PRO O 1 1
12 22119 1 1 68 SER C C 3.308 -12.336 3.955 1.00 . A A . 68 SER C 1 1
12 22120 1 1 68 SER CA C 2.469 -12.367 2.674 1.00 . A A . 68 SER CA 1 1
12 22121 1 1 68 SER CB C 1.011 -12.022 2.973 1.00 . A A . 68 SER CB 1 1
12 22122 1 1 68 SER H H 1.957 -14.458 2.629 1.00 . A A . 68 SER H 1 1
12 22123 1 1 68 SER HA H 2.869 -11.686 1.940 1.00 . A A . 68 SER HA 1 1
12 22124 1 1 68 SER HB2 H 0.902 -10.955 3.070 1.00 . A A . 68 SER HB2 1 1
12 22125 1 1 68 SER HB3 H 0.388 -12.373 2.161 1.00 . A A . 68 SER HB3 1 1
12 22126 1 1 68 SER HG H 0.231 -13.497 3.976 1.00 . A A . 68 SER HG 1 1
12 22127 1 1 68 SER N N 2.428 -13.755 2.135 1.00 . A A . 68 SER N 1 1
12 22128 1 1 68 SER O O 3.405 -11.326 4.624 1.00 . A A . 68 SER O 1 1
12 22129 1 1 68 SER OG O 0.620 -12.646 4.189 1.00 . A A . 68 SER OG 1 1
12 22130 1 1 69 TYR C C 3.997 -12.924 6.713 1.00 . A A . 69 TYR C 1 1
12 22131 1 1 69 TYR CA C 4.757 -13.528 5.529 1.00 . A A . 69 TYR CA 1 1
12 22132 1 1 69 TYR CB C 6.078 -12.770 5.258 1.00 . A A . 69 TYR CB 1 1
12 22133 1 1 69 TYR CD1 C 6.086 -12.588 2.733 1.00 . A A . 69 TYR CD1 1 1
12 22134 1 1 69 TYR CD2 C 5.869 -10.577 4.056 1.00 . A A . 69 TYR CD2 1 1
12 22135 1 1 69 TYR CE1 C 6.019 -11.821 1.562 1.00 . A A . 69 TYR CE1 1 1
12 22136 1 1 69 TYR CE2 C 5.802 -9.809 2.893 1.00 . A A . 69 TYR CE2 1 1
12 22137 1 1 69 TYR CG C 6.012 -11.960 3.981 1.00 . A A . 69 TYR CG 1 1
12 22138 1 1 69 TYR CZ C 5.876 -10.430 1.642 1.00 . A A . 69 TYR CZ 1 1
12 22139 1 1 69 TYR H H 3.824 -14.235 3.734 1.00 . A A . 69 TYR H 1 1
12 22140 1 1 69 TYR HA H 4.978 -14.563 5.740 1.00 . A A . 69 TYR HA 1 1
12 22141 1 1 69 TYR HB2 H 6.278 -12.105 6.084 1.00 . A A . 69 TYR HB2 1 1
12 22142 1 1 69 TYR HB3 H 6.885 -13.486 5.182 1.00 . A A . 69 TYR HB3 1 1
12 22143 1 1 69 TYR HD1 H 6.195 -13.662 2.673 1.00 . A A . 69 TYR HD1 1 1
12 22144 1 1 69 TYR HD2 H 5.814 -10.102 5.013 1.00 . A A . 69 TYR HD2 1 1
12 22145 1 1 69 TYR HE1 H 6.076 -12.300 0.599 1.00 . A A . 69 TYR HE1 1 1
12 22146 1 1 69 TYR HE2 H 5.690 -8.736 2.961 1.00 . A A . 69 TYR HE2 1 1
12 22147 1 1 69 TYR HH H 5.516 -10.245 -0.223 1.00 . A A . 69 TYR HH 1 1
12 22148 1 1 69 TYR N N 3.920 -13.446 4.293 1.00 . A A . 69 TYR N 1 1
12 22149 1 1 69 TYR O O 2.915 -12.389 6.558 1.00 . A A . 69 TYR O 1 1
12 22150 1 1 69 TYR OH O 5.811 -9.674 0.490 1.00 . A A . 69 TYR OH 1 1
12 22151 1 1 70 PRO C C 3.951 -11.002 9.111 1.00 . A A . 70 PRO C 1 1
12 22152 1 1 70 PRO CA C 3.934 -12.529 9.095 1.00 . A A . 70 PRO CA 1 1
12 22153 1 1 70 PRO CB C 4.793 -13.093 10.219 1.00 . A A . 70 PRO CB 1 1
12 22154 1 1 70 PRO CD C 5.872 -13.681 8.148 1.00 . A A . 70 PRO CD 1 1
12 22155 1 1 70 PRO CG C 6.128 -13.344 9.594 1.00 . A A . 70 PRO CG 1 1
12 22156 1 1 70 PRO HA H 2.926 -12.899 9.181 1.00 . A A . 70 PRO HA 1 1
12 22157 1 1 70 PRO HB2 H 4.877 -12.373 11.021 1.00 . A A . 70 PRO HB2 1 1
12 22158 1 1 70 PRO HB3 H 4.376 -14.018 10.583 1.00 . A A . 70 PRO HB3 1 1
12 22159 1 1 70 PRO HD2 H 6.645 -13.263 7.518 1.00 . A A . 70 PRO HD2 1 1
12 22160 1 1 70 PRO HD3 H 5.802 -14.748 8.012 1.00 . A A . 70 PRO HD3 1 1
12 22161 1 1 70 PRO HG2 H 6.741 -12.456 9.667 1.00 . A A . 70 PRO HG2 1 1
12 22162 1 1 70 PRO HG3 H 6.615 -14.174 10.081 1.00 . A A . 70 PRO HG3 1 1
12 22163 1 1 70 PRO N N 4.578 -13.050 7.869 1.00 . A A . 70 PRO N 1 1
12 22164 1 1 70 PRO O O 3.369 -10.384 9.972 1.00 . A A . 70 PRO O 1 1
12 22165 1 1 71 VAL C C 3.282 -8.372 7.649 1.00 . A A . 71 VAL C 1 1
12 22166 1 1 71 VAL CA C 4.619 -8.891 8.164 1.00 . A A . 71 VAL CA 1 1
12 22167 1 1 71 VAL CB C 5.731 -8.495 7.203 1.00 . A A . 71 VAL CB 1 1
12 22168 1 1 71 VAL CG1 C 5.631 -7.005 6.898 1.00 . A A . 71 VAL CG1 1 1
12 22169 1 1 71 VAL CG2 C 7.091 -8.793 7.827 1.00 . A A . 71 VAL CG2 1 1
12 22170 1 1 71 VAL H H 5.059 -10.886 7.464 1.00 . A A . 71 VAL H 1 1
12 22171 1 1 71 VAL HA H 4.824 -8.515 9.149 1.00 . A A . 71 VAL HA 1 1
12 22172 1 1 71 VAL HB H 5.623 -9.049 6.296 1.00 . A A . 71 VAL HB 1 1
12 22173 1 1 71 VAL HG11 H 5.421 -6.864 5.849 1.00 . A A . 71 VAL HG11 1 1
12 22174 1 1 71 VAL HG12 H 6.565 -6.525 7.146 1.00 . A A . 71 VAL HG12 1 1
12 22175 1 1 71 VAL HG13 H 4.835 -6.574 7.485 1.00 . A A . 71 VAL HG13 1 1
12 22176 1 1 71 VAL HG21 H 7.080 -8.502 8.865 1.00 . A A . 71 VAL HG21 1 1
12 22177 1 1 71 VAL HG22 H 7.853 -8.236 7.302 1.00 . A A . 71 VAL HG22 1 1
12 22178 1 1 71 VAL HG23 H 7.297 -9.849 7.748 1.00 . A A . 71 VAL HG23 1 1
12 22179 1 1 71 VAL N N 4.600 -10.380 8.168 1.00 . A A . 71 VAL N 1 1
12 22180 1 1 71 VAL O O 2.513 -7.763 8.366 1.00 . A A . 71 VAL O 1 1
12 22181 1 1 72 ALA C C 0.557 -8.636 6.677 1.00 . A A . 72 ALA C 1 1
12 22182 1 1 72 ALA CA C 1.720 -8.169 5.815 1.00 . A A . 72 ALA CA 1 1
12 22183 1 1 72 ALA CB C 1.655 -8.853 4.460 1.00 . A A . 72 ALA CB 1 1
12 22184 1 1 72 ALA H H 3.641 -9.124 5.856 1.00 . A A . 72 ALA H 1 1
12 22185 1 1 72 ALA HA H 1.708 -7.098 5.695 1.00 . A A . 72 ALA HA 1 1
12 22186 1 1 72 ALA HB1 H 1.910 -9.895 4.575 1.00 . A A . 72 ALA HB1 1 1
12 22187 1 1 72 ALA HB2 H 2.350 -8.381 3.787 1.00 . A A . 72 ALA HB2 1 1
12 22188 1 1 72 ALA HB3 H 0.654 -8.770 4.070 1.00 . A A . 72 ALA HB3 1 1
12 22189 1 1 72 ALA N N 3.003 -8.625 6.405 1.00 . A A . 72 ALA N 1 1
12 22190 1 1 72 ALA O O -0.270 -7.853 7.101 1.00 . A A . 72 ALA O 1 1
12 22191 1 1 73 ASP C C -0.697 -9.610 9.070 1.00 . A A . 73 ASP C 1 1
12 22192 1 1 73 ASP CA C -0.633 -10.411 7.774 1.00 . A A . 73 ASP CA 1 1
12 22193 1 1 73 ASP CB C -0.297 -11.866 8.055 1.00 . A A . 73 ASP CB 1 1
12 22194 1 1 73 ASP CG C -0.924 -12.755 6.980 1.00 . A A . 73 ASP CG 1 1
12 22195 1 1 73 ASP H H 1.162 -10.532 6.594 1.00 . A A . 73 ASP H 1 1
12 22196 1 1 73 ASP HA H -1.556 -10.341 7.228 1.00 . A A . 73 ASP HA 1 1
12 22197 1 1 73 ASP HB2 H 0.770 -11.985 8.040 1.00 . A A . 73 ASP HB2 1 1
12 22198 1 1 73 ASP HB3 H -0.678 -12.143 9.025 1.00 . A A . 73 ASP HB3 1 1
12 22199 1 1 73 ASP N N 0.483 -9.910 6.941 1.00 . A A . 73 ASP N 1 1
12 22200 1 1 73 ASP O O -1.709 -9.029 9.407 1.00 . A A . 73 ASP O 1 1
12 22201 1 1 73 ASP OD1 O -1.518 -12.212 6.062 1.00 . A A . 73 ASP OD1 1 1
12 22202 1 1 73 ASP OD2 O -0.800 -13.963 7.092 1.00 . A A . 73 ASP OD2 1 1
12 22203 1 1 74 ILE C C -0.063 -7.353 10.733 1.00 . A A . 74 ILE C 1 1
12 22204 1 1 74 ILE CA C 0.401 -8.769 11.051 1.00 . A A . 74 ILE CA 1 1
12 22205 1 1 74 ILE CB C 1.858 -8.762 11.518 1.00 . A A . 74 ILE CB 1 1
12 22206 1 1 74 ILE CD1 C 3.685 -10.163 12.494 1.00 . A A . 74 ILE CD1 1 1
12 22207 1 1 74 ILE CG1 C 2.182 -10.089 12.210 1.00 . A A . 74 ILE CG1 1 1
12 22208 1 1 74 ILE CG2 C 2.076 -7.613 12.505 1.00 . A A . 74 ILE CG2 1 1
12 22209 1 1 74 ILE H H 1.199 -10.019 9.481 1.00 . A A . 74 ILE H 1 1
12 22210 1 1 74 ILE HA H -0.233 -9.227 11.793 1.00 . A A . 74 ILE HA 1 1
12 22211 1 1 74 ILE HB H 2.506 -8.627 10.663 1.00 . A A . 74 ILE HB 1 1
12 22212 1 1 74 ILE HD11 H 4.199 -9.407 11.917 1.00 . A A . 74 ILE HD11 1 1
12 22213 1 1 74 ILE HD12 H 4.056 -11.139 12.216 1.00 . A A . 74 ILE HD12 1 1
12 22214 1 1 74 ILE HD13 H 3.863 -9.996 13.545 1.00 . A A . 74 ILE HD13 1 1
12 22215 1 1 74 ILE HG12 H 1.635 -10.151 13.139 1.00 . A A . 74 ILE HG12 1 1
12 22216 1 1 74 ILE HG13 H 1.897 -10.909 11.568 1.00 . A A . 74 ILE HG13 1 1
12 22217 1 1 74 ILE HG21 H 1.465 -7.771 13.382 1.00 . A A . 74 ILE HG21 1 1
12 22218 1 1 74 ILE HG22 H 1.800 -6.679 12.037 1.00 . A A . 74 ILE HG22 1 1
12 22219 1 1 74 ILE HG23 H 3.116 -7.578 12.792 1.00 . A A . 74 ILE HG23 1 1
12 22220 1 1 74 ILE N N 0.390 -9.558 9.787 1.00 . A A . 74 ILE N 1 1
12 22221 1 1 74 ILE O O -0.896 -6.781 11.410 1.00 . A A . 74 ILE O 1 1
12 22222 1 1 75 LEU C C -1.440 -5.414 9.016 1.00 . A A . 75 LEU C 1 1
12 22223 1 1 75 LEU CA C 0.064 -5.431 9.279 1.00 . A A . 75 LEU CA 1 1
12 22224 1 1 75 LEU CB C 0.851 -5.173 7.998 1.00 . A A . 75 LEU CB 1 1
12 22225 1 1 75 LEU CD1 C 2.371 -3.279 8.554 1.00 . A A . 75 LEU CD1 1 1
12 22226 1 1 75 LEU CD2 C 1.213 -3.347 6.345 1.00 . A A . 75 LEU CD2 1 1
12 22227 1 1 75 LEU CG C 1.082 -3.673 7.833 1.00 . A A . 75 LEU CG 1 1
12 22228 1 1 75 LEU H H 1.125 -7.287 9.149 1.00 . A A . 75 LEU H 1 1
12 22229 1 1 75 LEU HA H 0.332 -4.713 10.036 1.00 . A A . 75 LEU HA 1 1
12 22230 1 1 75 LEU HB2 H 1.805 -5.679 8.057 1.00 . A A . 75 LEU HB2 1 1
12 22231 1 1 75 LEU HB3 H 0.299 -5.549 7.150 1.00 . A A . 75 LEU HB3 1 1
12 22232 1 1 75 LEU HD11 H 3.032 -4.131 8.598 1.00 . A A . 75 LEU HD11 1 1
12 22233 1 1 75 LEU HD12 H 2.139 -2.952 9.557 1.00 . A A . 75 LEU HD12 1 1
12 22234 1 1 75 LEU HD13 H 2.853 -2.477 8.016 1.00 . A A . 75 LEU HD13 1 1
12 22235 1 1 75 LEU HD21 H 0.233 -3.174 5.926 1.00 . A A . 75 LEU HD21 1 1
12 22236 1 1 75 LEU HD22 H 1.681 -4.177 5.835 1.00 . A A . 75 LEU HD22 1 1
12 22237 1 1 75 LEU HD23 H 1.819 -2.462 6.225 1.00 . A A . 75 LEU HD23 1 1
12 22238 1 1 75 LEU HG H 0.249 -3.127 8.257 1.00 . A A . 75 LEU HG 1 1
12 22239 1 1 75 LEU N N 0.467 -6.796 9.683 1.00 . A A . 75 LEU N 1 1
12 22240 1 1 75 LEU O O -2.097 -4.399 9.139 1.00 . A A . 75 LEU O 1 1
12 22241 1 1 76 ALA C C -4.189 -6.954 9.700 1.00 . A A . 76 ALA C 1 1
12 22242 1 1 76 ALA CA C -3.445 -6.616 8.404 1.00 . A A . 76 ALA CA 1 1
12 22243 1 1 76 ALA CB C -3.612 -7.736 7.378 1.00 . A A . 76 ALA CB 1 1
12 22244 1 1 76 ALA H H -1.443 -7.345 8.577 1.00 . A A . 76 ALA H 1 1
12 22245 1 1 76 ALA HA H -3.792 -5.687 7.997 1.00 . A A . 76 ALA HA 1 1
12 22246 1 1 76 ALA HB1 H -3.749 -7.306 6.396 1.00 . A A . 76 ALA HB1 1 1
12 22247 1 1 76 ALA HB2 H -4.475 -8.334 7.633 1.00 . A A . 76 ALA HB2 1 1
12 22248 1 1 76 ALA HB3 H -2.730 -8.359 7.378 1.00 . A A . 76 ALA HB3 1 1
12 22249 1 1 76 ALA N N -1.990 -6.543 8.664 1.00 . A A . 76 ALA N 1 1
12 22250 1 1 76 ALA O O -5.401 -6.911 9.760 1.00 . A A . 76 ALA O 1 1
12 22251 1 1 77 GLU C C -4.572 -6.334 12.735 1.00 . A A . 77 GLU C 1 1
12 22252 1 1 77 GLU CA C -4.134 -7.622 12.032 1.00 . A A . 77 GLU CA 1 1
12 22253 1 1 77 GLU CB C -3.071 -8.352 12.857 1.00 . A A . 77 GLU CB 1 1
12 22254 1 1 77 GLU CD C -3.119 -10.723 13.652 1.00 . A A . 77 GLU CD 1 1
12 22255 1 1 77 GLU CG C -3.000 -9.819 12.423 1.00 . A A . 77 GLU CG 1 1
12 22256 1 1 77 GLU H H -2.497 -7.317 10.675 1.00 . A A . 77 GLU H 1 1
12 22257 1 1 77 GLU HA H -4.976 -8.268 11.861 1.00 . A A . 77 GLU HA 1 1
12 22258 1 1 77 GLU HB2 H -2.111 -7.883 12.703 1.00 . A A . 77 GLU HB2 1 1
12 22259 1 1 77 GLU HB3 H -3.332 -8.303 13.904 1.00 . A A . 77 GLU HB3 1 1
12 22260 1 1 77 GLU HG2 H -3.810 -10.032 11.741 1.00 . A A . 77 GLU HG2 1 1
12 22261 1 1 77 GLU HG3 H -2.056 -10.005 11.932 1.00 . A A . 77 GLU HG3 1 1
12 22262 1 1 77 GLU N N -3.470 -7.289 10.741 1.00 . A A . 77 GLU N 1 1
12 22263 1 1 77 GLU O O -5.732 -6.142 13.037 1.00 . A A . 77 GLU O 1 1
12 22264 1 1 77 GLU OE1 O -3.643 -10.262 14.653 1.00 . A A . 77 GLU OE1 1 1
12 22265 1 1 77 GLU OE2 O -2.684 -11.860 13.572 1.00 . A A . 77 GLU OE2 1 1
12 22266 1 1 78 ARG C C -4.339 -3.112 12.592 1.00 . A A . 78 ARG C 1 1
12 22267 1 1 78 ARG CA C -4.002 -4.162 13.649 1.00 . A A . 78 ARG CA 1 1
12 22268 1 1 78 ARG CB C -2.755 -3.751 14.432 1.00 . A A . 78 ARG CB 1 1
12 22269 1 1 78 ARG CD C -0.629 -4.960 13.923 1.00 . A A . 78 ARG CD 1 1
12 22270 1 1 78 ARG CG C -1.532 -3.795 13.512 1.00 . A A . 78 ARG CG 1 1
12 22271 1 1 78 ARG CZ C 0.490 -4.270 15.958 1.00 . A A . 78 ARG CZ 1 1
12 22272 1 1 78 ARG H H -2.726 -5.617 12.721 1.00 . A A . 78 ARG H 1 1
12 22273 1 1 78 ARG HA H -4.828 -4.308 14.318 1.00 . A A . 78 ARG HA 1 1
12 22274 1 1 78 ARG HB2 H -2.885 -2.747 14.811 1.00 . A A . 78 ARG HB2 1 1
12 22275 1 1 78 ARG HB3 H -2.608 -4.431 15.257 1.00 . A A . 78 ARG HB3 1 1
12 22276 1 1 78 ARG HD2 H -1.167 -5.639 14.570 1.00 . A A . 78 ARG HD2 1 1
12 22277 1 1 78 ARG HD3 H -0.264 -5.480 13.051 1.00 . A A . 78 ARG HD3 1 1
12 22278 1 1 78 ARG HE H 1.260 -3.955 14.154 1.00 . A A . 78 ARG HE 1 1
12 22279 1 1 78 ARG HG2 H -1.854 -3.930 12.489 1.00 . A A . 78 ARG HG2 1 1
12 22280 1 1 78 ARG HG3 H -0.982 -2.870 13.599 1.00 . A A . 78 ARG HG3 1 1
12 22281 1 1 78 ARG HH11 H -0.345 -6.076 16.183 1.00 . A A . 78 ARG HH11 1 1
12 22282 1 1 78 ARG HH12 H -0.002 -5.221 17.650 1.00 . A A . 78 ARG HH12 1 1
12 22283 1 1 78 ARG HH21 H 1.326 -2.452 16.042 1.00 . A A . 78 ARG HH21 1 1
12 22284 1 1 78 ARG HH22 H 0.949 -3.176 17.570 1.00 . A A . 78 ARG HH22 1 1
12 22285 1 1 78 ARG N N -3.648 -5.444 12.982 1.00 . A A . 78 ARG N 1 1
12 22286 1 1 78 ARG NE N 0.504 -4.328 14.653 1.00 . A A . 78 ARG NE 1 1
12 22287 1 1 78 ARG NH1 N 0.011 -5.267 16.651 1.00 . A A . 78 ARG NH1 1 1
12 22288 1 1 78 ARG NH2 N 0.957 -3.217 16.571 1.00 . A A . 78 ARG NH2 1 1
12 22289 1 1 78 ARG O O -5.013 -2.136 12.856 1.00 . A A . 78 ARG O 1 1
12 22290 1 1 79 ASN C C -4.078 -0.908 10.784 1.00 . A A . 79 ASN C 1 1
12 22291 1 1 79 ASN CA C -4.156 -2.357 10.293 1.00 . A A . 79 ASN CA 1 1
12 22292 1 1 79 ASN CB C -5.581 -2.679 9.840 1.00 . A A . 79 ASN CB 1 1
12 22293 1 1 79 ASN CG C -5.763 -4.194 9.733 1.00 . A A . 79 ASN CG 1 1
12 22294 1 1 79 ASN H H -3.341 -4.117 11.211 1.00 . A A . 79 ASN H 1 1
12 22295 1 1 79 ASN HA H -3.464 -2.514 9.474 1.00 . A A . 79 ASN HA 1 1
12 22296 1 1 79 ASN HB2 H -6.285 -2.282 10.557 1.00 . A A . 79 ASN HB2 1 1
12 22297 1 1 79 ASN HB3 H -5.759 -2.230 8.878 1.00 . A A . 79 ASN HB3 1 1
12 22298 1 1 79 ASN HD21 H -6.406 -4.393 11.600 1.00 . A A . 79 ASN HD21 1 1
12 22299 1 1 79 ASN HD22 H -6.314 -5.833 10.707 1.00 . A A . 79 ASN HD22 1 1
12 22300 1 1 79 ASN N N -3.875 -3.318 11.393 1.00 . A A . 79 ASN N 1 1
12 22301 1 1 79 ASN ND2 N -6.198 -4.862 10.766 1.00 . A A . 79 ASN ND2 1 1
12 22302 1 1 79 ASN O O -5.081 -0.240 10.937 1.00 . A A . 79 ASN O 1 1
12 22303 1 1 79 ASN OD1 O -5.516 -4.773 8.696 1.00 . A A . 79 ASN OD1 1 1
12 22304 1 1 80 VAL C C -3.021 1.887 10.191 1.00 . A A . 80 VAL C 1 1
12 22305 1 1 80 VAL CA C -2.751 1.011 11.429 1.00 . A A . 80 VAL CA 1 1
12 22306 1 1 80 VAL CB C -1.303 1.091 11.924 1.00 . A A . 80 VAL CB 1 1
12 22307 1 1 80 VAL CG1 C -1.034 -0.075 12.878 1.00 . A A . 80 VAL CG1 1 1
12 22308 1 1 80 VAL CG2 C -0.336 0.999 10.736 1.00 . A A . 80 VAL CG2 1 1
12 22309 1 1 80 VAL H H -2.097 -0.955 10.837 1.00 . A A . 80 VAL H 1 1
12 22310 1 1 80 VAL HA H -3.443 1.240 12.225 1.00 . A A . 80 VAL HA 1 1
12 22311 1 1 80 VAL HB H -1.152 2.016 12.455 1.00 . A A . 80 VAL HB 1 1
12 22312 1 1 80 VAL HG11 H -0.805 -0.962 12.306 1.00 . A A . 80 VAL HG11 1 1
12 22313 1 1 80 VAL HG12 H -1.909 -0.253 13.485 1.00 . A A . 80 VAL HG12 1 1
12 22314 1 1 80 VAL HG13 H -0.196 0.168 13.515 1.00 . A A . 80 VAL HG13 1 1
12 22315 1 1 80 VAL HG21 H 0.363 1.822 10.772 1.00 . A A . 80 VAL HG21 1 1
12 22316 1 1 80 VAL HG22 H -0.892 1.039 9.811 1.00 . A A . 80 VAL HG22 1 1
12 22317 1 1 80 VAL HG23 H 0.206 0.067 10.787 1.00 . A A . 80 VAL HG23 1 1
12 22318 1 1 80 VAL N N -2.894 -0.407 10.994 1.00 . A A . 80 VAL N 1 1
12 22319 1 1 80 VAL O O -3.729 1.441 9.310 1.00 . A A . 80 VAL O 1 1
12 22320 1 1 81 PRO C C -2.038 3.205 7.720 1.00 . A A . 81 PRO C 1 1
12 22321 1 1 81 PRO CA C -2.746 3.878 8.887 1.00 . A A . 81 PRO CA 1 1
12 22322 1 1 81 PRO CB C -2.189 5.256 9.205 1.00 . A A . 81 PRO CB 1 1
12 22323 1 1 81 PRO CD C -1.589 3.796 11.037 1.00 . A A . 81 PRO CD 1 1
12 22324 1 1 81 PRO CG C -1.165 5.027 10.268 1.00 . A A . 81 PRO CG 1 1
12 22325 1 1 81 PRO HA H -3.808 3.935 8.703 1.00 . A A . 81 PRO HA 1 1
12 22326 1 1 81 PRO HB2 H -1.732 5.683 8.322 1.00 . A A . 81 PRO HB2 1 1
12 22327 1 1 81 PRO HB3 H -2.971 5.899 9.575 1.00 . A A . 81 PRO HB3 1 1
12 22328 1 1 81 PRO HD2 H -0.721 3.210 11.274 1.00 . A A . 81 PRO HD2 1 1
12 22329 1 1 81 PRO HD3 H -2.127 4.068 11.932 1.00 . A A . 81 PRO HD3 1 1
12 22330 1 1 81 PRO HG2 H -0.196 4.868 9.816 1.00 . A A . 81 PRO HG2 1 1
12 22331 1 1 81 PRO HG3 H -1.129 5.875 10.934 1.00 . A A . 81 PRO HG3 1 1
12 22332 1 1 81 PRO N N -2.475 3.082 10.101 1.00 . A A . 81 PRO N 1 1
12 22333 1 1 81 PRO O O -0.832 3.060 7.706 1.00 . A A . 81 PRO O 1 1
12 22334 1 1 82 PHE C C -3.227 1.574 4.614 1.00 . A A . 82 PHE C 1 1
12 22335 1 1 82 PHE CA C -2.172 2.010 5.626 1.00 . A A . 82 PHE CA 1 1
12 22336 1 1 82 PHE CB C -1.549 0.767 6.275 1.00 . A A . 82 PHE CB 1 1
12 22337 1 1 82 PHE CD1 C -3.890 0.065 6.956 1.00 . A A . 82 PHE CD1 1 1
12 22338 1 1 82 PHE CD2 C -2.334 -1.638 6.207 1.00 . A A . 82 PHE CD2 1 1
12 22339 1 1 82 PHE CE1 C -4.873 -0.913 7.150 1.00 . A A . 82 PHE CE1 1 1
12 22340 1 1 82 PHE CE2 C -3.319 -2.616 6.403 1.00 . A A . 82 PHE CE2 1 1
12 22341 1 1 82 PHE CG C -2.617 -0.296 6.485 1.00 . A A . 82 PHE CG 1 1
12 22342 1 1 82 PHE CZ C -4.586 -2.254 6.874 1.00 . A A . 82 PHE CZ 1 1
12 22343 1 1 82 PHE H H -3.764 2.839 6.819 1.00 . A A . 82 PHE H 1 1
12 22344 1 1 82 PHE HA H -1.407 2.597 5.154 1.00 . A A . 82 PHE HA 1 1
12 22345 1 1 82 PHE HB2 H -0.775 0.375 5.630 1.00 . A A . 82 PHE HB2 1 1
12 22346 1 1 82 PHE HB3 H -1.121 1.036 7.229 1.00 . A A . 82 PHE HB3 1 1
12 22347 1 1 82 PHE HD1 H -4.117 1.096 7.163 1.00 . A A . 82 PHE HD1 1 1
12 22348 1 1 82 PHE HD2 H -1.358 -1.918 5.838 1.00 . A A . 82 PHE HD2 1 1
12 22349 1 1 82 PHE HE1 H -5.853 -0.633 7.515 1.00 . A A . 82 PHE HE1 1 1
12 22350 1 1 82 PHE HE2 H -3.104 -3.651 6.192 1.00 . A A . 82 PHE HE2 1 1
12 22351 1 1 82 PHE HZ H -5.342 -3.010 7.023 1.00 . A A . 82 PHE HZ 1 1
12 22352 1 1 82 PHE N N -2.790 2.740 6.766 1.00 . A A . 82 PHE N 1 1
12 22353 1 1 82 PHE O O -4.278 2.164 4.486 1.00 . A A . 82 PHE O 1 1
12 22354 1 1 83 ILE C C -3.289 -1.365 2.413 1.00 . A A . 83 ILE C 1 1
12 22355 1 1 83 ILE CA C -3.873 -0.043 2.915 1.00 . A A . 83 ILE CA 1 1
12 22356 1 1 83 ILE CB C -3.916 1.002 1.797 1.00 . A A . 83 ILE CB 1 1
12 22357 1 1 83 ILE CD1 C -6.291 1.328 2.612 1.00 . A A . 83 ILE CD1 1 1
12 22358 1 1 83 ILE CG1 C -5.066 2.011 1.996 1.00 . A A . 83 ILE CG1 1 1
12 22359 1 1 83 ILE CG2 C -4.090 0.322 0.437 1.00 . A A . 83 ILE CG2 1 1
12 22360 1 1 83 ILE H H -2.080 0.059 4.080 1.00 . A A . 83 ILE H 1 1
12 22361 1 1 83 ILE HA H -4.841 -0.193 3.341 1.00 . A A . 83 ILE HA 1 1
12 22362 1 1 83 ILE HB H -2.984 1.522 1.815 1.00 . A A . 83 ILE HB 1 1
12 22363 1 1 83 ILE HD11 H -6.166 1.264 3.683 1.00 . A A . 83 ILE HD11 1 1
12 22364 1 1 83 ILE HD12 H -6.393 0.334 2.201 1.00 . A A . 83 ILE HD12 1 1
12 22365 1 1 83 ILE HD13 H -7.177 1.902 2.387 1.00 . A A . 83 ILE HD13 1 1
12 22366 1 1 83 ILE HG12 H -4.738 2.810 2.638 1.00 . A A . 83 ILE HG12 1 1
12 22367 1 1 83 ILE HG13 H -5.341 2.423 1.036 1.00 . A A . 83 ILE HG13 1 1
12 22368 1 1 83 ILE HG21 H -4.484 1.034 -0.273 1.00 . A A . 83 ILE HG21 1 1
12 22369 1 1 83 ILE HG22 H -4.775 -0.507 0.535 1.00 . A A . 83 ILE HG22 1 1
12 22370 1 1 83 ILE HG23 H -3.134 -0.040 0.093 1.00 . A A . 83 ILE HG23 1 1
12 22371 1 1 83 ILE N N -2.935 0.512 3.922 1.00 . A A . 83 ILE N 1 1
12 22372 1 1 83 ILE O O -2.095 -1.603 2.537 1.00 . A A . 83 ILE O 1 1
12 22373 1 1 84 PHE C C -4.524 -4.076 0.242 1.00 . A A . 84 PHE C 1 1
12 22374 1 1 84 PHE CA C -3.614 -3.534 1.357 1.00 . A A . 84 PHE CA 1 1
12 22375 1 1 84 PHE CB C -3.684 -4.436 2.586 1.00 . A A . 84 PHE CB 1 1
12 22376 1 1 84 PHE CD1 C -2.850 -6.710 1.870 1.00 . A A . 84 PHE CD1 1 1
12 22377 1 1 84 PHE CD2 C -1.372 -5.269 3.143 1.00 . A A . 84 PHE CD2 1 1
12 22378 1 1 84 PHE CE1 C -1.852 -7.693 1.828 1.00 . A A . 84 PHE CE1 1 1
12 22379 1 1 84 PHE CE2 C -0.377 -6.254 3.100 1.00 . A A . 84 PHE CE2 1 1
12 22380 1 1 84 PHE CG C -2.608 -5.496 2.527 1.00 . A A . 84 PHE CG 1 1
12 22381 1 1 84 PHE CZ C -0.620 -7.464 2.441 1.00 . A A . 84 PHE CZ 1 1
12 22382 1 1 84 PHE H H -5.064 -1.996 1.778 1.00 . A A . 84 PHE H 1 1
12 22383 1 1 84 PHE HA H -2.595 -3.453 1.015 1.00 . A A . 84 PHE HA 1 1
12 22384 1 1 84 PHE HB2 H -3.545 -3.835 3.472 1.00 . A A . 84 PHE HB2 1 1
12 22385 1 1 84 PHE HB3 H -4.653 -4.908 2.622 1.00 . A A . 84 PHE HB3 1 1
12 22386 1 1 84 PHE HD1 H -3.803 -6.888 1.394 1.00 . A A . 84 PHE HD1 1 1
12 22387 1 1 84 PHE HD2 H -1.185 -4.335 3.651 1.00 . A A . 84 PHE HD2 1 1
12 22388 1 1 84 PHE HE1 H -2.035 -8.631 1.329 1.00 . A A . 84 PHE HE1 1 1
12 22389 1 1 84 PHE HE2 H 0.577 -6.082 3.579 1.00 . A A . 84 PHE HE2 1 1
12 22390 1 1 84 PHE HZ H 0.147 -8.221 2.401 1.00 . A A . 84 PHE HZ 1 1
12 22391 1 1 84 PHE N N -4.113 -2.218 1.857 1.00 . A A . 84 PHE N 1 1
12 22392 1 1 84 PHE O O -5.632 -3.608 0.028 1.00 . A A . 84 PHE O 1 1
12 22393 1 1 85 ALA C C -4.397 -6.991 -2.009 1.00 . A A . 85 ALA C 1 1
12 22394 1 1 85 ALA CA C -4.925 -5.633 -1.554 1.00 . A A . 85 ALA CA 1 1
12 22395 1 1 85 ALA CB C -4.848 -4.620 -2.695 1.00 . A A . 85 ALA CB 1 1
12 22396 1 1 85 ALA H H -3.187 -5.447 -0.292 1.00 . A A . 85 ALA H 1 1
12 22397 1 1 85 ALA HA H -5.939 -5.725 -1.214 1.00 . A A . 85 ALA HA 1 1
12 22398 1 1 85 ALA HB1 H -3.814 -4.437 -2.945 1.00 . A A . 85 ALA HB1 1 1
12 22399 1 1 85 ALA HB2 H -5.315 -3.696 -2.387 1.00 . A A . 85 ALA HB2 1 1
12 22400 1 1 85 ALA HB3 H -5.363 -5.013 -3.559 1.00 . A A . 85 ALA HB3 1 1
12 22401 1 1 85 ALA N N -4.074 -5.070 -0.471 1.00 . A A . 85 ALA N 1 1
12 22402 1 1 85 ALA O O -3.312 -7.095 -2.531 1.00 . A A . 85 ALA O 1 1
12 22403 1 1 86 THR C C -5.848 -10.134 -2.940 1.00 . A A . 86 THR C 1 1
12 22404 1 1 86 THR CA C -4.706 -9.389 -2.247 1.00 . A A . 86 THR CA 1 1
12 22405 1 1 86 THR CB C -4.314 -10.133 -0.961 1.00 . A A . 86 THR CB 1 1
12 22406 1 1 86 THR CG2 C -3.955 -9.146 0.151 1.00 . A A . 86 THR CG2 1 1
12 22407 1 1 86 THR H H -6.047 -7.920 -1.406 1.00 . A A . 86 THR H 1 1
12 22408 1 1 86 THR HA H -3.851 -9.311 -2.904 1.00 . A A . 86 THR HA 1 1
12 22409 1 1 86 THR HB H -3.460 -10.761 -1.163 1.00 . A A . 86 THR HB 1 1
12 22410 1 1 86 THR HG1 H -6.056 -10.365 -0.128 1.00 . A A . 86 THR HG1 1 1
12 22411 1 1 86 THR HG21 H -4.847 -8.633 0.478 1.00 . A A . 86 THR HG21 1 1
12 22412 1 1 86 THR HG22 H -3.243 -8.426 -0.223 1.00 . A A . 86 THR HG22 1 1
12 22413 1 1 86 THR HG23 H -3.524 -9.684 0.982 1.00 . A A . 86 THR HG23 1 1
12 22414 1 1 86 THR N N -5.166 -8.031 -1.822 1.00 . A A . 86 THR N 1 1
12 22415 1 1 86 THR O O -6.777 -9.538 -3.443 1.00 . A A . 86 THR O 1 1
12 22416 1 1 86 THR OG1 O -5.405 -10.939 -0.538 1.00 . A A . 86 THR OG1 1 1
12 22417 1 1 87 GLY C C -8.214 -11.939 -2.952 1.00 . A A . 87 GLY C 1 1
12 22418 1 1 87 GLY CA C -6.867 -12.227 -3.621 1.00 . A A . 87 GLY CA 1 1
12 22419 1 1 87 GLY H H -5.030 -11.899 -2.546 1.00 . A A . 87 GLY H 1 1
12 22420 1 1 87 GLY HA2 H -6.921 -11.957 -4.667 1.00 . A A . 87 GLY HA2 1 1
12 22421 1 1 87 GLY HA3 H -6.644 -13.281 -3.531 1.00 . A A . 87 GLY HA3 1 1
12 22422 1 1 87 GLY N N -5.787 -11.437 -2.963 1.00 . A A . 87 GLY N 1 1
12 22423 1 1 87 GLY O O -9.184 -11.620 -3.609 1.00 . A A . 87 GLY O 1 1
12 22424 1 1 88 TYR C C -9.888 -10.296 -0.897 1.00 . A A . 88 TYR C 1 1
12 22425 1 1 88 TYR CA C -9.593 -11.801 -0.967 1.00 . A A . 88 TYR CA 1 1
12 22426 1 1 88 TYR CB C -9.460 -12.415 0.432 1.00 . A A . 88 TYR CB 1 1
12 22427 1 1 88 TYR CD1 C -8.430 -10.657 1.920 1.00 . A A . 88 TYR CD1 1 1
12 22428 1 1 88 TYR CD2 C -7.033 -12.469 1.118 1.00 . A A . 88 TYR CD2 1 1
12 22429 1 1 88 TYR CE1 C -7.337 -10.125 2.615 1.00 . A A . 88 TYR CE1 1 1
12 22430 1 1 88 TYR CE2 C -5.943 -11.937 1.815 1.00 . A A . 88 TYR CE2 1 1
12 22431 1 1 88 TYR CG C -8.277 -11.828 1.169 1.00 . A A . 88 TYR CG 1 1
12 22432 1 1 88 TYR CZ C -6.095 -10.766 2.563 1.00 . A A . 88 TYR CZ 1 1
12 22433 1 1 88 TYR H H -7.504 -12.328 -1.138 1.00 . A A . 88 TYR H 1 1
12 22434 1 1 88 TYR HA H -10.386 -12.301 -1.501 1.00 . A A . 88 TYR HA 1 1
12 22435 1 1 88 TYR HB2 H -10.361 -12.219 0.993 1.00 . A A . 88 TYR HB2 1 1
12 22436 1 1 88 TYR HB3 H -9.325 -13.484 0.338 1.00 . A A . 88 TYR HB3 1 1
12 22437 1 1 88 TYR HD1 H -9.389 -10.161 1.960 1.00 . A A . 88 TYR HD1 1 1
12 22438 1 1 88 TYR HD2 H -6.915 -13.372 0.539 1.00 . A A . 88 TYR HD2 1 1
12 22439 1 1 88 TYR HE1 H -7.452 -9.222 3.195 1.00 . A A . 88 TYR HE1 1 1
12 22440 1 1 88 TYR HE2 H -4.984 -12.432 1.775 1.00 . A A . 88 TYR HE2 1 1
12 22441 1 1 88 TYR HH H -4.734 -10.901 3.892 1.00 . A A . 88 TYR HH 1 1
12 22442 1 1 88 TYR N N -8.292 -12.059 -1.653 1.00 . A A . 88 TYR N 1 1
12 22443 1 1 88 TYR O O -11.024 -9.889 -0.755 1.00 . A A . 88 TYR O 1 1
12 22444 1 1 88 TYR OH O -5.020 -10.245 3.252 1.00 . A A . 88 TYR OH 1 1
12 22445 1 1 89 GLY C C -9.294 -7.523 0.472 1.00 . A A . 89 GLY C 1 1
12 22446 1 1 89 GLY CA C -9.132 -7.990 -0.974 1.00 . A A . 89 GLY CA 1 1
12 22447 1 1 89 GLY H H -7.975 -9.805 -1.142 1.00 . A A . 89 GLY H 1 1
12 22448 1 1 89 GLY HA2 H -8.296 -7.476 -1.425 1.00 . A A . 89 GLY HA2 1 1
12 22449 1 1 89 GLY HA3 H -10.033 -7.762 -1.523 1.00 . A A . 89 GLY HA3 1 1
12 22450 1 1 89 GLY N N -8.886 -9.464 -1.014 1.00 . A A . 89 GLY N 1 1
12 22451 1 1 89 GLY O O -10.358 -7.105 0.883 1.00 . A A . 89 GLY O 1 1
12 22452 1 1 90 SER C C -9.409 -7.908 3.411 1.00 . A A . 90 SER C 1 1
12 22453 1 1 90 SER CA C -8.317 -7.141 2.663 1.00 . A A . 90 SER CA 1 1
12 22454 1 1 90 SER CB C -8.660 -5.654 2.613 1.00 . A A . 90 SER CB 1 1
12 22455 1 1 90 SER H H -7.396 -7.920 0.880 1.00 . A A . 90 SER H 1 1
12 22456 1 1 90 SER HA H -7.363 -7.280 3.146 1.00 . A A . 90 SER HA 1 1
12 22457 1 1 90 SER HB2 H -8.016 -5.154 1.909 1.00 . A A . 90 SER HB2 1 1
12 22458 1 1 90 SER HB3 H -9.689 -5.536 2.305 1.00 . A A . 90 SER HB3 1 1
12 22459 1 1 90 SER HG H -9.339 -4.955 4.295 1.00 . A A . 90 SER HG 1 1
12 22460 1 1 90 SER N N -8.242 -7.583 1.241 1.00 . A A . 90 SER N 1 1
12 22461 1 1 90 SER O O -10.403 -8.315 2.844 1.00 . A A . 90 SER O 1 1
12 22462 1 1 90 SER OG O -8.473 -5.088 3.902 1.00 . A A . 90 SER OG 1 1
12 22463 1 1 91 LYS C C -11.083 -7.815 6.282 1.00 . A A . 91 LYS C 1 1
12 22464 1 1 91 LYS CA C -10.258 -8.821 5.478 1.00 . A A . 91 LYS CA 1 1
12 22465 1 1 91 LYS CB C -9.466 -9.737 6.410 1.00 . A A . 91 LYS CB 1 1
12 22466 1 1 91 LYS CD C -8.586 -9.177 8.680 1.00 . A A . 91 LYS CD 1 1
12 22467 1 1 91 LYS CE C -7.878 -8.073 9.470 1.00 . A A . 91 LYS CE 1 1
12 22468 1 1 91 LYS CG C -8.437 -8.909 7.182 1.00 . A A . 91 LYS CG 1 1
12 22469 1 1 91 LYS H H -8.435 -7.758 5.126 1.00 . A A . 91 LYS H 1 1
12 22470 1 1 91 LYS HA H -10.885 -9.400 4.831 1.00 . A A . 91 LYS HA 1 1
12 22471 1 1 91 LYS HB2 H -10.142 -10.214 7.106 1.00 . A A . 91 LYS HB2 1 1
12 22472 1 1 91 LYS HB3 H -8.957 -10.490 5.828 1.00 . A A . 91 LYS HB3 1 1
12 22473 1 1 91 LYS HD2 H -9.635 -9.191 8.939 1.00 . A A . 91 LYS HD2 1 1
12 22474 1 1 91 LYS HD3 H -8.142 -10.131 8.922 1.00 . A A . 91 LYS HD3 1 1
12 22475 1 1 91 LYS HE2 H -7.234 -8.505 10.225 1.00 . A A . 91 LYS HE2 1 1
12 22476 1 1 91 LYS HE3 H -7.309 -7.439 8.807 1.00 . A A . 91 LYS HE3 1 1
12 22477 1 1 91 LYS HG2 H -7.441 -9.182 6.864 1.00 . A A . 91 LYS HG2 1 1
12 22478 1 1 91 LYS HG3 H -8.602 -7.860 6.989 1.00 . A A . 91 LYS HG3 1 1
12 22479 1 1 91 LYS HZ1 H -9.342 -7.813 10.926 1.00 . A A . 91 LYS HZ1 1 1
12 22480 1 1 91 LYS HZ2 H -9.744 -7.153 9.414 1.00 . A A . 91 LYS HZ2 1 1
12 22481 1 1 91 LYS HZ3 H -8.614 -6.370 10.412 1.00 . A A . 91 LYS HZ3 1 1
12 22482 1 1 91 LYS N N -9.234 -8.097 4.687 1.00 . A A . 91 LYS N 1 1
12 22483 1 1 91 LYS NZ N -8.977 -7.293 10.103 1.00 . A A . 91 LYS NZ 1 1
12 22484 1 1 91 LYS O O -11.285 -7.969 7.470 1.00 . A A . 91 LYS O 1 1
12 22485 1 1 92 GLY C C -11.395 -4.939 7.264 1.00 . A A . 92 GLY C 1 1
12 22486 1 1 92 GLY CA C -12.341 -5.750 6.376 1.00 . A A . 92 GLY CA 1 1
12 22487 1 1 92 GLY H H -11.363 -6.662 4.688 1.00 . A A . 92 GLY H 1 1
12 22488 1 1 92 GLY HA2 H -12.829 -5.095 5.666 1.00 . A A . 92 GLY HA2 1 1
12 22489 1 1 92 GLY HA3 H -13.082 -6.235 6.993 1.00 . A A . 92 GLY HA3 1 1
12 22490 1 1 92 GLY N N -11.547 -6.775 5.644 1.00 . A A . 92 GLY N 1 1
12 22491 1 1 92 GLY O O -11.786 -4.395 8.278 1.00 . A A . 92 GLY O 1 1
12 22492 1 1 93 LEU C C -9.772 -2.803 8.232 1.00 . A A . 93 LEU C 1 1
12 22493 1 1 93 LEU CA C -9.154 -4.098 7.694 1.00 . A A . 93 LEU CA 1 1
12 22494 1 1 93 LEU CB C -7.987 -3.813 6.732 1.00 . A A . 93 LEU CB 1 1
12 22495 1 1 93 LEU CD1 C -6.943 -2.169 5.164 1.00 . A A . 93 LEU CD1 1 1
12 22496 1 1 93 LEU CD2 C -9.428 -2.423 5.220 1.00 . A A . 93 LEU CD2 1 1
12 22497 1 1 93 LEU CG C -8.150 -2.441 6.063 1.00 . A A . 93 LEU CG 1 1
12 22498 1 1 93 LEU H H -9.859 -5.314 6.064 1.00 . A A . 93 LEU H 1 1
12 22499 1 1 93 LEU HA H -8.804 -4.706 8.514 1.00 . A A . 93 LEU HA 1 1
12 22500 1 1 93 LEU HB2 H -7.060 -3.829 7.285 1.00 . A A . 93 LEU HB2 1 1
12 22501 1 1 93 LEU HB3 H -7.960 -4.578 5.970 1.00 . A A . 93 LEU HB3 1 1
12 22502 1 1 93 LEU HD11 H -6.505 -1.218 5.427 1.00 . A A . 93 LEU HD11 1 1
12 22503 1 1 93 LEU HD12 H -7.261 -2.147 4.132 1.00 . A A . 93 LEU HD12 1 1
12 22504 1 1 93 LEU HD13 H -6.211 -2.953 5.299 1.00 . A A . 93 LEU HD13 1 1
12 22505 1 1 93 LEU HD21 H -9.171 -2.285 4.180 1.00 . A A . 93 LEU HD21 1 1
12 22506 1 1 93 LEU HD22 H -10.059 -1.610 5.545 1.00 . A A . 93 LEU HD22 1 1
12 22507 1 1 93 LEU HD23 H -9.955 -3.356 5.340 1.00 . A A . 93 LEU HD23 1 1
12 22508 1 1 93 LEU HG H -8.208 -1.677 6.825 1.00 . A A . 93 LEU HG 1 1
12 22509 1 1 93 LEU N N -10.146 -4.862 6.884 1.00 . A A . 93 LEU N 1 1
12 22510 1 1 93 LEU O O -10.646 -2.216 7.625 1.00 . A A . 93 LEU O 1 1
12 22511 1 1 94 ASP C C -8.804 0.001 9.892 1.00 . A A . 94 ASP C 1 1
12 22512 1 1 94 ASP CA C -9.861 -1.099 9.955 1.00 . A A . 94 ASP CA 1 1
12 22513 1 1 94 ASP CB C -10.194 -1.444 11.407 1.00 . A A . 94 ASP CB 1 1
12 22514 1 1 94 ASP CG C -8.910 -1.819 12.147 1.00 . A A . 94 ASP CG 1 1
12 22515 1 1 94 ASP H H -8.600 -2.846 9.830 1.00 . A A . 94 ASP H 1 1
12 22516 1 1 94 ASP HA H -10.753 -0.793 9.430 1.00 . A A . 94 ASP HA 1 1
12 22517 1 1 94 ASP HB2 H -10.650 -0.589 11.886 1.00 . A A . 94 ASP HB2 1 1
12 22518 1 1 94 ASP HB3 H -10.879 -2.278 11.432 1.00 . A A . 94 ASP HB3 1 1
12 22519 1 1 94 ASP N N -9.315 -2.358 9.368 1.00 . A A . 94 ASP N 1 1
12 22520 1 1 94 ASP O O -7.623 -0.264 9.990 1.00 . A A . 94 ASP O 1 1
12 22521 1 1 94 ASP OD1 O -8.249 -2.747 11.710 1.00 . A A . 94 ASP OD1 1 1
12 22522 1 1 94 ASP OD2 O -8.608 -1.171 13.136 1.00 . A A . 94 ASP OD2 1 1
12 22523 1 1 95 THR C C -8.905 3.672 9.400 1.00 . A A . 95 THR C 1 1
12 22524 1 1 95 THR CA C -8.213 2.337 9.670 1.00 . A A . 95 THR CA 1 1
12 22525 1 1 95 THR CB C -7.304 1.977 8.495 1.00 . A A . 95 THR CB 1 1
12 22526 1 1 95 THR CG2 C -8.156 1.721 7.251 1.00 . A A . 95 THR CG2 1 1
12 22527 1 1 95 THR H H -10.168 1.426 9.662 1.00 . A A . 95 THR H 1 1
12 22528 1 1 95 THR HA H -7.638 2.385 10.581 1.00 . A A . 95 THR HA 1 1
12 22529 1 1 95 THR HB H -6.747 1.093 8.725 1.00 . A A . 95 THR HB 1 1
12 22530 1 1 95 THR HG1 H -5.628 2.678 7.813 1.00 . A A . 95 THR HG1 1 1
12 22531 1 1 95 THR HG21 H -8.589 0.734 7.310 1.00 . A A . 95 THR HG21 1 1
12 22532 1 1 95 THR HG22 H -7.537 1.791 6.369 1.00 . A A . 95 THR HG22 1 1
12 22533 1 1 95 THR HG23 H -8.944 2.458 7.198 1.00 . A A . 95 THR HG23 1 1
12 22534 1 1 95 THR N N -9.211 1.231 9.736 1.00 . A A . 95 THR N 1 1
12 22535 1 1 95 THR O O -10.109 3.747 9.254 1.00 . A A . 95 THR O 1 1
12 22536 1 1 95 THR OG1 O -6.403 3.043 8.248 1.00 . A A . 95 THR OG1 1 1
12 22537 1 1 96 ARG C C -9.021 6.184 7.527 1.00 . A A . 96 ARG C 1 1
12 22538 1 1 96 ARG CA C -8.735 6.062 9.025 1.00 . A A . 96 ARG CA 1 1
12 22539 1 1 96 ARG CB C -7.659 7.066 9.444 1.00 . A A . 96 ARG CB 1 1
12 22540 1 1 96 ARG CD C -8.685 7.893 11.568 1.00 . A A . 96 ARG CD 1 1
12 22541 1 1 96 ARG CG C -7.537 7.077 10.971 1.00 . A A . 96 ARG CG 1 1
12 22542 1 1 96 ARG CZ C -8.801 10.191 12.308 1.00 . A A . 96 ARG CZ 1 1
12 22543 1 1 96 ARG H H -7.172 4.638 9.416 1.00 . A A . 96 ARG H 1 1
12 22544 1 1 96 ARG HA H -9.634 6.214 9.602 1.00 . A A . 96 ARG HA 1 1
12 22545 1 1 96 ARG HB2 H -6.711 6.781 9.005 1.00 . A A . 96 ARG HB2 1 1
12 22546 1 1 96 ARG HB3 H -7.933 8.053 9.100 1.00 . A A . 96 ARG HB3 1 1
12 22547 1 1 96 ARG HD2 H -9.570 7.801 10.953 1.00 . A A . 96 ARG HD2 1 1
12 22548 1 1 96 ARG HD3 H -8.893 7.570 12.577 1.00 . A A . 96 ARG HD3 1 1
12 22549 1 1 96 ARG HE H -7.426 9.555 11.027 1.00 . A A . 96 ARG HE 1 1
12 22550 1 1 96 ARG HG2 H -7.583 6.063 11.342 1.00 . A A . 96 ARG HG2 1 1
12 22551 1 1 96 ARG HG3 H -6.596 7.522 11.255 1.00 . A A . 96 ARG HG3 1 1
12 22552 1 1 96 ARG HH11 H -10.314 10.443 11.023 1.00 . A A . 96 ARG HH11 1 1
12 22553 1 1 96 ARG HH12 H -10.385 11.403 12.463 1.00 . A A . 96 ARG HH12 1 1
12 22554 1 1 96 ARG HH21 H -7.425 10.146 13.762 1.00 . A A . 96 ARG HH21 1 1
12 22555 1 1 96 ARG HH22 H -8.748 11.235 14.015 1.00 . A A . 96 ARG HH22 1 1
12 22556 1 1 96 ARG N N -8.141 4.727 9.310 1.00 . A A . 96 ARG N 1 1
12 22557 1 1 96 ARG NE N -8.198 9.299 11.574 1.00 . A A . 96 ARG NE 1 1
12 22558 1 1 96 ARG NH1 N -9.920 10.721 11.900 1.00 . A A . 96 ARG NH1 1 1
12 22559 1 1 96 ARG NH2 N -8.285 10.552 13.451 1.00 . A A . 96 ARG NH2 1 1
12 22560 1 1 96 ARG O O -9.394 7.232 7.038 1.00 . A A . 96 ARG O 1 1
12 22561 1 1 97 TYR C C -10.582 4.967 5.033 1.00 . A A . 97 TYR C 1 1
12 22562 1 1 97 TYR CA C -9.092 5.171 5.326 1.00 . A A . 97 TYR CA 1 1
12 22563 1 1 97 TYR CB C -8.249 4.032 4.748 1.00 . A A . 97 TYR CB 1 1
12 22564 1 1 97 TYR CD1 C -6.174 4.680 6.033 1.00 . A A . 97 TYR CD1 1 1
12 22565 1 1 97 TYR CD2 C -6.047 4.535 3.616 1.00 . A A . 97 TYR CD2 1 1
12 22566 1 1 97 TYR CE1 C -4.825 5.046 6.084 1.00 . A A . 97 TYR CE1 1 1
12 22567 1 1 97 TYR CE2 C -4.696 4.904 3.669 1.00 . A A . 97 TYR CE2 1 1
12 22568 1 1 97 TYR CG C -6.787 4.422 4.799 1.00 . A A . 97 TYR CG 1 1
12 22569 1 1 97 TYR CZ C -4.086 5.159 4.902 1.00 . A A . 97 TYR CZ 1 1
12 22570 1 1 97 TYR H H -8.533 4.278 7.205 1.00 . A A . 97 TYR H 1 1
12 22571 1 1 97 TYR HA H -8.758 6.115 4.923 1.00 . A A . 97 TYR HA 1 1
12 22572 1 1 97 TYR HB2 H -8.404 3.138 5.333 1.00 . A A . 97 TYR HB2 1 1
12 22573 1 1 97 TYR HB3 H -8.539 3.849 3.724 1.00 . A A . 97 TYR HB3 1 1
12 22574 1 1 97 TYR HD1 H -6.739 4.596 6.946 1.00 . A A . 97 TYR HD1 1 1
12 22575 1 1 97 TYR HD2 H -6.514 4.337 2.665 1.00 . A A . 97 TYR HD2 1 1
12 22576 1 1 97 TYR HE1 H -4.357 5.244 7.037 1.00 . A A . 97 TYR HE1 1 1
12 22577 1 1 97 TYR HE2 H -4.126 4.992 2.758 1.00 . A A . 97 TYR HE2 1 1
12 22578 1 1 97 TYR HH H -2.677 6.406 4.585 1.00 . A A . 97 TYR HH 1 1
12 22579 1 1 97 TYR N N -8.841 5.117 6.792 1.00 . A A . 97 TYR N 1 1
12 22580 1 1 97 TYR O O -11.050 5.258 3.955 1.00 . A A . 97 TYR O 1 1
12 22581 1 1 97 TYR OH O -2.756 5.522 4.951 1.00 . A A . 97 TYR OH 1 1
12 22582 1 1 98 SER C C -13.059 2.993 4.992 1.00 . A A . 98 SER C 1 1
12 22583 1 1 98 SER CA C -12.797 4.268 5.806 1.00 . A A . 98 SER CA 1 1
12 22584 1 1 98 SER CB C -13.318 5.513 5.086 1.00 . A A . 98 SER CB 1 1
12 22585 1 1 98 SER H H -10.919 4.276 6.860 1.00 . A A . 98 SER H 1 1
12 22586 1 1 98 SER HA H -13.277 4.185 6.769 1.00 . A A . 98 SER HA 1 1
12 22587 1 1 98 SER HB2 H -13.296 5.354 4.024 1.00 . A A . 98 SER HB2 1 1
12 22588 1 1 98 SER HB3 H -14.337 5.707 5.400 1.00 . A A . 98 SER HB3 1 1
12 22589 1 1 98 SER HG H -13.034 7.277 5.860 1.00 . A A . 98 SER HG 1 1
12 22590 1 1 98 SER N N -11.326 4.487 5.997 1.00 . A A . 98 SER N 1 1
12 22591 1 1 98 SER O O -14.128 2.793 4.451 1.00 . A A . 98 SER O 1 1
12 22592 1 1 98 SER OG O -12.492 6.626 5.409 1.00 . A A . 98 SER OG 1 1
12 22593 1 1 99 ASN C C -12.934 0.975 2.839 1.00 . A A . 99 ASN C 1 1
12 22594 1 1 99 ASN CA C -12.269 0.816 4.218 1.00 . A A . 99 ASN CA 1 1
12 22595 1 1 99 ASN CB C -13.156 -0.014 5.145 1.00 . A A . 99 ASN CB 1 1
12 22596 1 1 99 ASN CG C -12.357 -0.441 6.384 1.00 . A A . 99 ASN CG 1 1
12 22597 1 1 99 ASN H H -11.259 2.294 5.422 1.00 . A A . 99 ASN H 1 1
12 22598 1 1 99 ASN HA H -11.315 0.328 4.111 1.00 . A A . 99 ASN HA 1 1
12 22599 1 1 99 ASN HB2 H -14.004 0.580 5.454 1.00 . A A . 99 ASN HB2 1 1
12 22600 1 1 99 ASN HB3 H -13.503 -0.893 4.622 1.00 . A A . 99 ASN HB3 1 1
12 22601 1 1 99 ASN HD21 H -10.737 0.612 5.908 1.00 . A A . 99 ASN HD21 1 1
12 22602 1 1 99 ASN HD22 H -10.634 -0.261 7.354 1.00 . A A . 99 ASN HD22 1 1
12 22603 1 1 99 ASN N N -12.097 2.115 4.945 1.00 . A A . 99 ASN N 1 1
12 22604 1 1 99 ASN ND2 N -11.141 0.007 6.562 1.00 . A A . 99 ASN ND2 1 1
12 22605 1 1 99 ASN O O -14.126 0.798 2.690 1.00 . A A . 99 ASN O 1 1
12 22606 1 1 99 ASN OD1 O -12.846 -1.195 7.201 1.00 . A A . 99 ASN OD1 1 1
12 22607 1 1 100 ILE C C -11.650 1.177 -0.689 1.00 . A A . 100 ILE C 1 1
12 22608 1 1 100 ILE CA C -12.710 1.353 0.435 1.00 . A A . 100 ILE CA 1 1
12 22609 1 1 100 ILE CB C -13.390 2.723 0.302 1.00 . A A . 100 ILE CB 1 1
12 22610 1 1 100 ILE CD1 C -12.262 3.994 2.151 1.00 . A A . 100 ILE CD1 1 1
12 22611 1 1 100 ILE CG1 C -12.439 3.870 0.637 1.00 . A A . 100 ILE CG1 1 1
12 22612 1 1 100 ILE CG2 C -14.619 2.800 1.205 1.00 . A A . 100 ILE CG2 1 1
12 22613 1 1 100 ILE H H -11.208 1.330 1.976 1.00 . A A . 100 ILE H 1 1
12 22614 1 1 100 ILE HA H -13.462 0.590 0.312 1.00 . A A . 100 ILE HA 1 1
12 22615 1 1 100 ILE HB H -13.708 2.834 -0.719 1.00 . A A . 100 ILE HB 1 1
12 22616 1 1 100 ILE HD11 H -12.912 3.297 2.656 1.00 . A A . 100 ILE HD11 1 1
12 22617 1 1 100 ILE HD12 H -12.512 4.999 2.450 1.00 . A A . 100 ILE HD12 1 1
12 22618 1 1 100 ILE HD13 H -11.238 3.791 2.420 1.00 . A A . 100 ILE HD13 1 1
12 22619 1 1 100 ILE HG12 H -11.486 3.703 0.164 1.00 . A A . 100 ILE HG12 1 1
12 22620 1 1 100 ILE HG13 H -12.865 4.786 0.258 1.00 . A A . 100 ILE HG13 1 1
12 22621 1 1 100 ILE HG21 H -15.197 3.676 0.950 1.00 . A A . 100 ILE HG21 1 1
12 22622 1 1 100 ILE HG22 H -14.304 2.865 2.236 1.00 . A A . 100 ILE HG22 1 1
12 22623 1 1 100 ILE HG23 H -15.224 1.917 1.067 1.00 . A A . 100 ILE HG23 1 1
12 22624 1 1 100 ILE N N -12.150 1.245 1.824 1.00 . A A . 100 ILE N 1 1
12 22625 1 1 100 ILE O O -12.007 0.719 -1.756 1.00 . A A . 100 ILE O 1 1
12 22626 1 1 101 PRO C C -8.666 0.074 -1.466 1.00 . A A . 101 PRO C 1 1
12 22627 1 1 101 PRO CA C -9.393 1.413 -1.550 1.00 . A A . 101 PRO CA 1 1
12 22628 1 1 101 PRO CB C -8.433 2.557 -1.266 1.00 . A A . 101 PRO CB 1 1
12 22629 1 1 101 PRO CD C -9.777 2.119 0.722 1.00 . A A . 101 PRO CD 1 1
12 22630 1 1 101 PRO CG C -8.563 2.849 0.201 1.00 . A A . 101 PRO CG 1 1
12 22631 1 1 101 PRO HA H -9.846 1.545 -2.518 1.00 . A A . 101 PRO HA 1 1
12 22632 1 1 101 PRO HB2 H -7.420 2.263 -1.503 1.00 . A A . 101 PRO HB2 1 1
12 22633 1 1 101 PRO HB3 H -8.715 3.422 -1.833 1.00 . A A . 101 PRO HB3 1 1
12 22634 1 1 101 PRO HD2 H -9.474 1.335 1.403 1.00 . A A . 101 PRO HD2 1 1
12 22635 1 1 101 PRO HD3 H -10.446 2.800 1.205 1.00 . A A . 101 PRO HD3 1 1
12 22636 1 1 101 PRO HG2 H -7.680 2.506 0.718 1.00 . A A . 101 PRO HG2 1 1
12 22637 1 1 101 PRO HG3 H -8.687 3.910 0.354 1.00 . A A . 101 PRO HG3 1 1
12 22638 1 1 101 PRO N N -10.397 1.551 -0.474 1.00 . A A . 101 PRO N 1 1
12 22639 1 1 101 PRO O O -7.542 -0.060 -1.908 1.00 . A A . 101 PRO O 1 1
12 22640 1 1 102 LEU C C -9.046 -3.138 -1.958 1.00 . A A . 102 LEU C 1 1
12 22641 1 1 102 LEU CA C -8.613 -2.239 -0.802 1.00 . A A . 102 LEU CA 1 1
12 22642 1 1 102 LEU CB C -9.084 -2.814 0.533 1.00 . A A . 102 LEU CB 1 1
12 22643 1 1 102 LEU CD1 C -11.102 -4.273 0.754 1.00 . A A . 102 LEU CD1 1 1
12 22644 1 1 102 LEU CD2 C -11.123 -1.966 1.714 1.00 . A A . 102 LEU CD2 1 1
12 22645 1 1 102 LEU CG C -10.615 -2.837 0.560 1.00 . A A . 102 LEU CG 1 1
12 22646 1 1 102 LEU H H -10.193 -0.796 -0.552 1.00 . A A . 102 LEU H 1 1
12 22647 1 1 102 LEU HA H -7.546 -2.109 -0.804 1.00 . A A . 102 LEU HA 1 1
12 22648 1 1 102 LEU HB2 H -8.704 -3.819 0.647 1.00 . A A . 102 LEU HB2 1 1
12 22649 1 1 102 LEU HB3 H -8.720 -2.197 1.341 1.00 . A A . 102 LEU HB3 1 1
12 22650 1 1 102 LEU HD11 H -11.539 -4.375 1.736 1.00 . A A . 102 LEU HD11 1 1
12 22651 1 1 102 LEU HD12 H -10.268 -4.951 0.656 1.00 . A A . 102 LEU HD12 1 1
12 22652 1 1 102 LEU HD13 H -11.844 -4.506 0.004 1.00 . A A . 102 LEU HD13 1 1
12 22653 1 1 102 LEU HD21 H -11.954 -2.458 2.198 1.00 . A A . 102 LEU HD21 1 1
12 22654 1 1 102 LEU HD22 H -11.447 -1.010 1.328 1.00 . A A . 102 LEU HD22 1 1
12 22655 1 1 102 LEU HD23 H -10.328 -1.815 2.428 1.00 . A A . 102 LEU HD23 1 1
12 22656 1 1 102 LEU HG H -10.996 -2.455 -0.376 1.00 . A A . 102 LEU HG 1 1
12 22657 1 1 102 LEU N N -9.287 -0.918 -0.905 1.00 . A A . 102 LEU N 1 1
12 22658 1 1 102 LEU O O -10.076 -2.920 -2.563 1.00 . A A . 102 LEU O 1 1
12 22659 1 1 103 LEU C C -7.666 -6.110 -3.741 1.00 . A A . 103 LEU C 1 1
12 22660 1 1 103 LEU CA C -8.704 -5.029 -3.416 1.00 . A A . 103 LEU CA 1 1
12 22661 1 1 103 LEU CB C -8.848 -4.080 -4.600 1.00 . A A . 103 LEU CB 1 1
12 22662 1 1 103 LEU CD1 C -10.375 -3.235 -6.365 1.00 . A A . 103 LEU CD1 1 1
12 22663 1 1 103 LEU CD2 C -10.643 -5.563 -5.524 1.00 . A A . 103 LEU CD2 1 1
12 22664 1 1 103 LEU CG C -10.279 -4.128 -5.135 1.00 . A A . 103 LEU CG 1 1
12 22665 1 1 103 LEU H H -7.441 -4.323 -1.789 1.00 . A A . 103 LEU H 1 1
12 22666 1 1 103 LEU HA H -9.657 -5.481 -3.200 1.00 . A A . 103 LEU HA 1 1
12 22667 1 1 103 LEU HB2 H -8.617 -3.073 -4.282 1.00 . A A . 103 LEU HB2 1 1
12 22668 1 1 103 LEU HB3 H -8.164 -4.374 -5.383 1.00 . A A . 103 LEU HB3 1 1
12 22669 1 1 103 LEU HD11 H -11.139 -3.613 -7.026 1.00 . A A . 103 LEU HD11 1 1
12 22670 1 1 103 LEU HD12 H -9.424 -3.232 -6.877 1.00 . A A . 103 LEU HD12 1 1
12 22671 1 1 103 LEU HD13 H -10.624 -2.231 -6.060 1.00 . A A . 103 LEU HD13 1 1
12 22672 1 1 103 LEU HD21 H -9.972 -5.907 -6.296 1.00 . A A . 103 LEU HD21 1 1
12 22673 1 1 103 LEU HD22 H -11.657 -5.589 -5.896 1.00 . A A . 103 LEU HD22 1 1
12 22674 1 1 103 LEU HD23 H -10.559 -6.206 -4.661 1.00 . A A . 103 LEU HD23 1 1
12 22675 1 1 103 LEU HG H -10.962 -3.772 -4.376 1.00 . A A . 103 LEU HG 1 1
12 22676 1 1 103 LEU N N -8.279 -4.149 -2.282 1.00 . A A . 103 LEU N 1 1
12 22677 1 1 103 LEU O O -6.871 -6.499 -2.916 1.00 . A A . 103 LEU O 1 1
12 22678 1 1 104 THR C C -5.914 -7.188 -6.573 1.00 . A A . 104 THR C 1 1
12 22679 1 1 104 THR CA C -6.739 -7.659 -5.372 1.00 . A A . 104 THR CA 1 1
12 22680 1 1 104 THR CB C -7.615 -8.855 -5.751 1.00 . A A . 104 THR CB 1 1
12 22681 1 1 104 THR CG2 C -8.385 -8.543 -7.035 1.00 . A A . 104 THR CG2 1 1
12 22682 1 1 104 THR H H -8.348 -6.278 -5.586 1.00 . A A . 104 THR H 1 1
12 22683 1 1 104 THR HA H -6.091 -7.915 -4.558 1.00 . A A . 104 THR HA 1 1
12 22684 1 1 104 THR HB H -8.318 -9.052 -4.956 1.00 . A A . 104 THR HB 1 1
12 22685 1 1 104 THR HG1 H -6.610 -10.068 -6.892 1.00 . A A . 104 THR HG1 1 1
12 22686 1 1 104 THR HG21 H -7.693 -8.228 -7.802 1.00 . A A . 104 THR HG21 1 1
12 22687 1 1 104 THR HG22 H -9.095 -7.752 -6.844 1.00 . A A . 104 THR HG22 1 1
12 22688 1 1 104 THR HG23 H -8.910 -9.427 -7.363 1.00 . A A . 104 THR HG23 1 1
12 22689 1 1 104 THR N N -7.694 -6.602 -4.952 1.00 . A A . 104 THR N 1 1
12 22690 1 1 104 THR O O -5.383 -7.986 -7.321 1.00 . A A . 104 THR O 1 1
12 22691 1 1 104 THR OG1 O -6.795 -9.997 -5.953 1.00 . A A . 104 THR OG1 1 1
12 22692 1 1 105 LYS C C -5.711 -5.472 -9.243 1.00 . A A . 105 LYS C 1 1
12 22693 1 1 105 LYS CA C -4.992 -5.351 -7.891 1.00 . A A . 105 LYS CA 1 1
12 22694 1 1 105 LYS CB C -3.702 -6.169 -7.909 1.00 . A A . 105 LYS CB 1 1
12 22695 1 1 105 LYS CD C -1.775 -5.306 -6.602 1.00 . A A . 105 LYS CD 1 1
12 22696 1 1 105 LYS CE C -0.301 -5.610 -6.877 1.00 . A A . 105 LYS CE 1 1
12 22697 1 1 105 LYS CG C -2.519 -5.211 -7.929 1.00 . A A . 105 LYS CG 1 1
12 22698 1 1 105 LYS H H -6.229 -5.283 -6.125 1.00 . A A . 105 LYS H 1 1
12 22699 1 1 105 LYS HA H -4.748 -4.316 -7.703 1.00 . A A . 105 LYS HA 1 1
12 22700 1 1 105 LYS HB2 H -3.653 -6.791 -7.025 1.00 . A A . 105 LYS HB2 1 1
12 22701 1 1 105 LYS HB3 H -3.676 -6.791 -8.791 1.00 . A A . 105 LYS HB3 1 1
12 22702 1 1 105 LYS HD2 H -1.863 -4.368 -6.073 1.00 . A A . 105 LYS HD2 1 1
12 22703 1 1 105 LYS HD3 H -2.204 -6.097 -6.006 1.00 . A A . 105 LYS HD3 1 1
12 22704 1 1 105 LYS HE2 H 0.176 -4.755 -7.331 1.00 . A A . 105 LYS HE2 1 1
12 22705 1 1 105 LYS HE3 H 0.204 -5.885 -5.968 1.00 . A A . 105 LYS HE3 1 1
12 22706 1 1 105 LYS HG2 H -1.853 -5.477 -8.737 1.00 . A A . 105 LYS HG2 1 1
12 22707 1 1 105 LYS HG3 H -2.874 -4.202 -8.069 1.00 . A A . 105 LYS HG3 1 1
12 22708 1 1 105 LYS HZ1 H -1.266 -7.157 -7.890 1.00 . A A . 105 LYS HZ1 1 1
12 22709 1 1 105 LYS HZ2 H 0.348 -7.491 -7.489 1.00 . A A . 105 LYS HZ2 1 1
12 22710 1 1 105 LYS HZ3 H -0.009 -6.434 -8.767 1.00 . A A . 105 LYS HZ3 1 1
12 22711 1 1 105 LYS N N -5.795 -5.900 -6.751 1.00 . A A . 105 LYS N 1 1
12 22712 1 1 105 LYS NZ N -0.308 -6.760 -7.826 1.00 . A A . 105 LYS NZ 1 1
12 22713 1 1 105 LYS O O -5.068 -5.686 -10.251 1.00 . A A . 105 LYS O 1 1
12 22714 1 1 106 PRO C C -7.567 -4.022 -11.266 1.00 . A A . 106 PRO C 1 1
12 22715 1 1 106 PRO CA C -7.760 -5.350 -10.520 1.00 . A A . 106 PRO CA 1 1
12 22716 1 1 106 PRO CB C -9.208 -5.511 -10.078 1.00 . A A . 106 PRO CB 1 1
12 22717 1 1 106 PRO CD C -7.888 -5.045 -8.097 1.00 . A A . 106 PRO CD 1 1
12 22718 1 1 106 PRO CG C -9.263 -4.912 -8.707 1.00 . A A . 106 PRO CG 1 1
12 22719 1 1 106 PRO HA H -7.449 -6.189 -11.122 1.00 . A A . 106 PRO HA 1 1
12 22720 1 1 106 PRO HB2 H -9.867 -4.984 -10.753 1.00 . A A . 106 PRO HB2 1 1
12 22721 1 1 106 PRO HB3 H -9.473 -6.556 -10.034 1.00 . A A . 106 PRO HB3 1 1
12 22722 1 1 106 PRO HD2 H -7.606 -4.130 -7.592 1.00 . A A . 106 PRO HD2 1 1
12 22723 1 1 106 PRO HD3 H -7.859 -5.881 -7.417 1.00 . A A . 106 PRO HD3 1 1
12 22724 1 1 106 PRO HG2 H -9.537 -3.868 -8.775 1.00 . A A . 106 PRO HG2 1 1
12 22725 1 1 106 PRO HG3 H -9.980 -5.443 -8.102 1.00 . A A . 106 PRO HG3 1 1
12 22726 1 1 106 PRO N N -7.008 -5.296 -9.245 1.00 . A A . 106 PRO N 1 1
12 22727 1 1 106 PRO O O -7.970 -3.864 -12.402 1.00 . A A . 106 PRO O 1 1
12 22728 1 1 107 PHE C C -8.014 -1.008 -11.531 1.00 . A A . 107 PHE C 1 1
12 22729 1 1 107 PHE CA C -6.701 -1.731 -11.227 1.00 . A A . 107 PHE CA 1 1
12 22730 1 1 107 PHE CB C -5.884 -2.004 -12.489 1.00 . A A . 107 PHE CB 1 1
12 22731 1 1 107 PHE CD1 C -4.023 -2.998 -11.128 1.00 . A A . 107 PHE CD1 1 1
12 22732 1 1 107 PHE CD2 C -3.501 -1.195 -12.659 1.00 . A A . 107 PHE CD2 1 1
12 22733 1 1 107 PHE CE1 C -2.684 -3.057 -10.733 1.00 . A A . 107 PHE CE1 1 1
12 22734 1 1 107 PHE CE2 C -2.159 -1.251 -12.261 1.00 . A A . 107 PHE CE2 1 1
12 22735 1 1 107 PHE CG C -4.432 -2.070 -12.091 1.00 . A A . 107 PHE CG 1 1
12 22736 1 1 107 PHE CZ C -1.750 -2.183 -11.300 1.00 . A A . 107 PHE CZ 1 1
12 22737 1 1 107 PHE H H -6.643 -3.233 -9.698 1.00 . A A . 107 PHE H 1 1
12 22738 1 1 107 PHE HA H -6.113 -1.130 -10.549 1.00 . A A . 107 PHE HA 1 1
12 22739 1 1 107 PHE HB2 H -6.186 -2.943 -12.928 1.00 . A A . 107 PHE HB2 1 1
12 22740 1 1 107 PHE HB3 H -6.028 -1.205 -13.200 1.00 . A A . 107 PHE HB3 1 1
12 22741 1 1 107 PHE HD1 H -4.744 -3.670 -10.692 1.00 . A A . 107 PHE HD1 1 1
12 22742 1 1 107 PHE HD2 H -3.816 -0.478 -13.402 1.00 . A A . 107 PHE HD2 1 1
12 22743 1 1 107 PHE HE1 H -2.372 -3.777 -9.989 1.00 . A A . 107 PHE HE1 1 1
12 22744 1 1 107 PHE HE2 H -1.440 -0.576 -12.696 1.00 . A A . 107 PHE HE2 1 1
12 22745 1 1 107 PHE HZ H -0.715 -2.223 -10.993 1.00 . A A . 107 PHE HZ 1 1
12 22746 1 1 107 PHE N N -6.949 -3.068 -10.612 1.00 . A A . 107 PHE N 1 1
12 22747 1 1 107 PHE O O -8.566 -1.103 -12.609 1.00 . A A . 107 PHE O 1 1
12 22748 1 1 108 LEU C C -10.106 1.194 -9.401 1.00 . A A . 108 LEU C 1 1
12 22749 1 1 108 LEU CA C -9.756 0.512 -10.731 1.00 . A A . 108 LEU CA 1 1
12 22750 1 1 108 LEU CB C -10.838 -0.504 -11.119 1.00 . A A . 108 LEU CB 1 1
12 22751 1 1 108 LEU CD1 C -12.382 -1.289 -9.316 1.00 . A A . 108 LEU CD1 1 1
12 22752 1 1 108 LEU CD2 C -10.991 -2.934 -10.578 1.00 . A A . 108 LEU CD2 1 1
12 22753 1 1 108 LEU CG C -11.030 -1.522 -9.994 1.00 . A A . 108 LEU CG 1 1
12 22754 1 1 108 LEU H H -8.000 -0.208 -9.723 1.00 . A A . 108 LEU H 1 1
12 22755 1 1 108 LEU HA H -9.643 1.248 -11.512 1.00 . A A . 108 LEU HA 1 1
12 22756 1 1 108 LEU HB2 H -11.767 0.016 -11.293 1.00 . A A . 108 LEU HB2 1 1
12 22757 1 1 108 LEU HB3 H -10.544 -1.020 -12.020 1.00 . A A . 108 LEU HB3 1 1
12 22758 1 1 108 LEU HD11 H -13.144 -1.866 -9.821 1.00 . A A . 108 LEU HD11 1 1
12 22759 1 1 108 LEU HD12 H -12.633 -0.240 -9.366 1.00 . A A . 108 LEU HD12 1 1
12 22760 1 1 108 LEU HD13 H -12.325 -1.597 -8.282 1.00 . A A . 108 LEU HD13 1 1
12 22761 1 1 108 LEU HD21 H -9.986 -3.158 -10.901 1.00 . A A . 108 LEU HD21 1 1
12 22762 1 1 108 LEU HD22 H -11.663 -2.993 -11.422 1.00 . A A . 108 LEU HD22 1 1
12 22763 1 1 108 LEU HD23 H -11.295 -3.645 -9.824 1.00 . A A . 108 LEU HD23 1 1
12 22764 1 1 108 LEU HG H -10.242 -1.411 -9.268 1.00 . A A . 108 LEU HG 1 1
12 22765 1 1 108 LEU N N -8.492 -0.266 -10.568 1.00 . A A . 108 LEU N 1 1
12 22766 1 1 108 LEU O O -10.734 2.234 -9.368 1.00 . A A . 108 LEU O 1 1
12 22767 1 1 109 ASP C C -8.889 0.836 -5.966 1.00 . A A . 109 ASP C 1 1
12 22768 1 1 109 ASP CA C -9.996 1.203 -6.967 1.00 . A A . 109 ASP CA 1 1
12 22769 1 1 109 ASP CB C -11.326 0.577 -6.543 1.00 . A A . 109 ASP CB 1 1
12 22770 1 1 109 ASP CG C -12.456 1.590 -6.743 1.00 . A A . 109 ASP CG 1 1
12 22771 1 1 109 ASP H H -9.200 -0.230 -8.358 1.00 . A A . 109 ASP H 1 1
12 22772 1 1 109 ASP HA H -10.099 2.273 -7.043 1.00 . A A . 109 ASP HA 1 1
12 22773 1 1 109 ASP HB2 H -11.519 -0.300 -7.144 1.00 . A A . 109 ASP HB2 1 1
12 22774 1 1 109 ASP HB3 H -11.277 0.297 -5.501 1.00 . A A . 109 ASP HB3 1 1
12 22775 1 1 109 ASP N N -9.700 0.608 -8.304 1.00 . A A . 109 ASP N 1 1
12 22776 1 1 109 ASP O O -9.027 1.030 -4.775 1.00 . A A . 109 ASP O 1 1
12 22777 1 1 109 ASP OD1 O -12.350 2.393 -7.654 1.00 . A A . 109 ASP OD1 1 1
12 22778 1 1 109 ASP OD2 O -13.407 1.545 -5.980 1.00 . A A . 109 ASP OD2 1 1
12 22779 1 1 110 SER C C -5.793 1.058 -5.152 1.00 . A A . 110 SER C 1 1
12 22780 1 1 110 SER CA C -6.705 -0.131 -5.510 1.00 . A A . 110 SER CA 1 1
12 22781 1 1 110 SER CB C -5.938 -1.206 -6.282 1.00 . A A . 110 SER CB 1 1
12 22782 1 1 110 SER H H -7.715 0.108 -7.396 1.00 . A A . 110 SER H 1 1
12 22783 1 1 110 SER HA H -7.121 -0.562 -4.613 1.00 . A A . 110 SER HA 1 1
12 22784 1 1 110 SER HB2 H -6.635 -1.874 -6.761 1.00 . A A . 110 SER HB2 1 1
12 22785 1 1 110 SER HB3 H -5.317 -0.735 -7.035 1.00 . A A . 110 SER HB3 1 1
12 22786 1 1 110 SER HG H -5.502 -2.829 -5.302 1.00 . A A . 110 SER HG 1 1
12 22787 1 1 110 SER N N -7.803 0.277 -6.437 1.00 . A A . 110 SER N 1 1
12 22788 1 1 110 SER O O -6.256 2.090 -4.708 1.00 . A A . 110 SER O 1 1
12 22789 1 1 110 SER OG O -5.130 -1.947 -5.379 1.00 . A A . 110 SER OG 1 1
12 22790 1 1 111 GLU C C -4.138 3.388 -5.238 1.00 . A A . 111 GLU C 1 1
12 22791 1 1 111 GLU CA C -3.540 2.005 -4.967 1.00 . A A . 111 GLU CA 1 1
12 22792 1 1 111 GLU CB C -2.323 1.770 -5.861 1.00 . A A . 111 GLU CB 1 1
12 22793 1 1 111 GLU CD C -0.830 1.718 -3.857 1.00 . A A . 111 GLU CD 1 1
12 22794 1 1 111 GLU CG C -1.085 2.390 -5.208 1.00 . A A . 111 GLU CG 1 1
12 22795 1 1 111 GLU H H -4.148 0.059 -5.658 1.00 . A A . 111 GLU H 1 1
12 22796 1 1 111 GLU HA H -3.248 1.923 -3.932 1.00 . A A . 111 GLU HA 1 1
12 22797 1 1 111 GLU HB2 H -2.170 0.708 -5.990 1.00 . A A . 111 GLU HB2 1 1
12 22798 1 1 111 GLU HB3 H -2.488 2.231 -6.823 1.00 . A A . 111 GLU HB3 1 1
12 22799 1 1 111 GLU HG2 H -0.228 2.244 -5.850 1.00 . A A . 111 GLU HG2 1 1
12 22800 1 1 111 GLU HG3 H -1.247 3.446 -5.058 1.00 . A A . 111 GLU HG3 1 1
12 22801 1 1 111 GLU N N -4.498 0.907 -5.319 1.00 . A A . 111 GLU N 1 1
12 22802 1 1 111 GLU O O -3.986 4.301 -4.450 1.00 . A A . 111 GLU O 1 1
12 22803 1 1 111 GLU OE1 O -0.642 0.514 -3.844 1.00 . A A . 111 GLU OE1 1 1
12 22804 1 1 111 GLU OE2 O -0.828 2.420 -2.859 1.00 . A A . 111 GLU OE2 1 1
12 22805 1 1 112 LEU C C -6.275 5.325 -5.443 1.00 . A A . 112 LEU C 1 1
12 22806 1 1 112 LEU CA C -5.419 4.890 -6.626 1.00 . A A . 112 LEU CA 1 1
12 22807 1 1 112 LEU CB C -6.279 4.686 -7.871 1.00 . A A . 112 LEU CB 1 1
12 22808 1 1 112 LEU CD1 C -6.248 3.039 -9.741 1.00 . A A . 112 LEU CD1 1 1
12 22809 1 1 112 LEU CD2 C -4.966 5.177 -9.935 1.00 . A A . 112 LEU CD2 1 1
12 22810 1 1 112 LEU CG C -5.423 4.075 -8.976 1.00 . A A . 112 LEU CG 1 1
12 22811 1 1 112 LEU H H -4.941 2.811 -6.957 1.00 . A A . 112 LEU H 1 1
12 22812 1 1 112 LEU HA H -4.648 5.617 -6.819 1.00 . A A . 112 LEU HA 1 1
12 22813 1 1 112 LEU HB2 H -7.097 4.020 -7.639 1.00 . A A . 112 LEU HB2 1 1
12 22814 1 1 112 LEU HB3 H -6.668 5.637 -8.202 1.00 . A A . 112 LEU HB3 1 1
12 22815 1 1 112 LEU HD11 H -6.121 2.069 -9.283 1.00 . A A . 112 LEU HD11 1 1
12 22816 1 1 112 LEU HD12 H -5.914 2.999 -10.768 1.00 . A A . 112 LEU HD12 1 1
12 22817 1 1 112 LEU HD13 H -7.291 3.317 -9.712 1.00 . A A . 112 LEU HD13 1 1
12 22818 1 1 112 LEU HD21 H -5.338 4.969 -10.927 1.00 . A A . 112 LEU HD21 1 1
12 22819 1 1 112 LEU HD22 H -3.886 5.211 -9.955 1.00 . A A . 112 LEU HD22 1 1
12 22820 1 1 112 LEU HD23 H -5.350 6.129 -9.598 1.00 . A A . 112 LEU HD23 1 1
12 22821 1 1 112 LEU HG H -4.562 3.597 -8.534 1.00 . A A . 112 LEU HG 1 1
12 22822 1 1 112 LEU N N -4.820 3.556 -6.334 1.00 . A A . 112 LEU N 1 1
12 22823 1 1 112 LEU O O -5.900 6.191 -4.679 1.00 . A A . 112 LEU O 1 1
12 22824 1 1 113 GLU C C -7.451 5.010 -2.844 1.00 . A A . 113 GLU C 1 1
12 22825 1 1 113 GLU CA C -8.273 5.091 -4.121 1.00 . A A . 113 GLU CA 1 1
12 22826 1 1 113 GLU CB C -9.395 4.055 -4.114 1.00 . A A . 113 GLU CB 1 1
12 22827 1 1 113 GLU CD C -11.712 3.642 -4.961 1.00 . A A . 113 GLU CD 1 1
12 22828 1 1 113 GLU CG C -10.439 4.471 -5.143 1.00 . A A . 113 GLU CG 1 1
12 22829 1 1 113 GLU H H -7.696 4.011 -5.888 1.00 . A A . 113 GLU H 1 1
12 22830 1 1 113 GLU HA H -8.681 6.081 -4.252 1.00 . A A . 113 GLU HA 1 1
12 22831 1 1 113 GLU HB2 H -8.993 3.081 -4.371 1.00 . A A . 113 GLU HB2 1 1
12 22832 1 1 113 GLU HB3 H -9.849 4.013 -3.135 1.00 . A A . 113 GLU HB3 1 1
12 22833 1 1 113 GLU HG2 H -10.665 5.520 -5.009 1.00 . A A . 113 GLU HG2 1 1
12 22834 1 1 113 GLU HG3 H -10.043 4.313 -6.135 1.00 . A A . 113 GLU HG3 1 1
12 22835 1 1 113 GLU N N -7.414 4.719 -5.272 1.00 . A A . 113 GLU N 1 1
12 22836 1 1 113 GLU O O -7.765 5.630 -1.850 1.00 . A A . 113 GLU O 1 1
12 22837 1 1 113 GLU OE1 O -11.654 2.648 -4.256 1.00 . A A . 113 GLU OE1 1 1
12 22838 1 1 113 GLU OE2 O -12.725 4.016 -5.530 1.00 . A A . 113 GLU OE2 1 1
12 22839 1 1 114 ALA C C -5.132 5.506 -1.158 1.00 . A A . 114 ALA C 1 1
12 22840 1 1 114 ALA CA C -5.556 4.121 -1.646 1.00 . A A . 114 ALA CA 1 1
12 22841 1 1 114 ALA CB C -4.336 3.312 -2.083 1.00 . A A . 114 ALA CB 1 1
12 22842 1 1 114 ALA H H -6.158 3.752 -3.683 1.00 . A A . 114 ALA H 1 1
12 22843 1 1 114 ALA HA H -6.090 3.594 -0.871 1.00 . A A . 114 ALA HA 1 1
12 22844 1 1 114 ALA HB1 H -3.562 3.984 -2.421 1.00 . A A . 114 ALA HB1 1 1
12 22845 1 1 114 ALA HB2 H -4.614 2.648 -2.888 1.00 . A A . 114 ALA HB2 1 1
12 22846 1 1 114 ALA HB3 H -3.971 2.733 -1.248 1.00 . A A . 114 ALA HB3 1 1
12 22847 1 1 114 ALA N N -6.397 4.245 -2.864 1.00 . A A . 114 ALA N 1 1
12 22848 1 1 114 ALA O O -5.077 5.765 0.028 1.00 . A A . 114 ALA O 1 1
12 22849 1 1 115 VAL C C -5.483 8.812 -1.922 1.00 . A A . 115 VAL C 1 1
12 22850 1 1 115 VAL CA C -4.404 7.766 -1.623 1.00 . A A . 115 VAL CA 1 1
12 22851 1 1 115 VAL CB C -3.117 8.077 -2.393 1.00 . A A . 115 VAL CB 1 1
12 22852 1 1 115 VAL CG1 C -1.940 7.381 -1.714 1.00 . A A . 115 VAL CG1 1 1
12 22853 1 1 115 VAL CG2 C -3.225 7.579 -3.833 1.00 . A A . 115 VAL CG2 1 1
12 22854 1 1 115 VAL H H -4.883 6.173 -3.019 1.00 . A A . 115 VAL H 1 1
12 22855 1 1 115 VAL HA H -4.191 7.757 -0.565 1.00 . A A . 115 VAL HA 1 1
12 22856 1 1 115 VAL HB H -2.950 9.144 -2.392 1.00 . A A . 115 VAL HB 1 1
12 22857 1 1 115 VAL HG11 H -1.365 8.106 -1.158 1.00 . A A . 115 VAL HG11 1 1
12 22858 1 1 115 VAL HG12 H -1.313 6.921 -2.463 1.00 . A A . 115 VAL HG12 1 1
12 22859 1 1 115 VAL HG13 H -2.312 6.623 -1.040 1.00 . A A . 115 VAL HG13 1 1
12 22860 1 1 115 VAL HG21 H -4.235 7.711 -4.185 1.00 . A A . 115 VAL HG21 1 1
12 22861 1 1 115 VAL HG22 H -2.963 6.532 -3.871 1.00 . A A . 115 VAL HG22 1 1
12 22862 1 1 115 VAL HG23 H -2.548 8.142 -4.458 1.00 . A A . 115 VAL HG23 1 1
12 22863 1 1 115 VAL N N -4.827 6.399 -2.060 1.00 . A A . 115 VAL N 1 1
12 22864 1 1 115 VAL O O -5.680 9.742 -1.166 1.00 . A A . 115 VAL O 1 1
12 22865 1 1 116 LEU C C -8.505 9.462 -2.596 1.00 . A A . 116 LEU C 1 1
12 22866 1 1 116 LEU CA C -7.206 9.699 -3.373 1.00 . A A . 116 LEU CA 1 1
12 22867 1 1 116 LEU CB C -7.435 9.547 -4.878 1.00 . A A . 116 LEU CB 1 1
12 22868 1 1 116 LEU CD1 C -9.460 8.129 -5.215 1.00 . A A . 116 LEU CD1 1 1
12 22869 1 1 116 LEU CD2 C -7.386 7.686 -6.536 1.00 . A A . 116 LEU CD2 1 1
12 22870 1 1 116 LEU CG C -7.931 8.137 -5.179 1.00 . A A . 116 LEU CG 1 1
12 22871 1 1 116 LEU H H -5.983 7.942 -3.636 1.00 . A A . 116 LEU H 1 1
12 22872 1 1 116 LEU HA H -6.835 10.686 -3.168 1.00 . A A . 116 LEU HA 1 1
12 22873 1 1 116 LEU HB2 H -8.173 10.266 -5.203 1.00 . A A . 116 LEU HB2 1 1
12 22874 1 1 116 LEU HB3 H -6.507 9.721 -5.402 1.00 . A A . 116 LEU HB3 1 1
12 22875 1 1 116 LEU HD11 H -9.796 7.722 -6.157 1.00 . A A . 116 LEU HD11 1 1
12 22876 1 1 116 LEU HD12 H -9.828 9.138 -5.108 1.00 . A A . 116 LEU HD12 1 1
12 22877 1 1 116 LEU HD13 H -9.837 7.521 -4.405 1.00 . A A . 116 LEU HD13 1 1
12 22878 1 1 116 LEU HD21 H -6.320 7.533 -6.462 1.00 . A A . 116 LEU HD21 1 1
12 22879 1 1 116 LEU HD22 H -7.591 8.445 -7.276 1.00 . A A . 116 LEU HD22 1 1
12 22880 1 1 116 LEU HD23 H -7.863 6.762 -6.826 1.00 . A A . 116 LEU HD23 1 1
12 22881 1 1 116 LEU HG H -7.583 7.467 -4.410 1.00 . A A . 116 LEU HG 1 1
12 22882 1 1 116 LEU N N -6.166 8.686 -3.027 1.00 . A A . 116 LEU N 1 1
12 22883 1 1 116 LEU O O -9.347 10.335 -2.515 1.00 . A A . 116 LEU O 1 1
12 22884 1 1 117 VAL C C -10.190 9.245 -0.298 1.00 . A A . 117 VAL C 1 1
12 22885 1 1 117 VAL CA C -9.942 8.072 -1.246 1.00 . A A . 117 VAL CA 1 1
12 22886 1 1 117 VAL CB C -9.710 6.789 -0.443 1.00 . A A . 117 VAL CB 1 1
12 22887 1 1 117 VAL CG1 C -8.369 6.866 0.292 1.00 . A A . 117 VAL CG1 1 1
12 22888 1 1 117 VAL CG2 C -10.829 6.625 0.585 1.00 . A A . 117 VAL CG2 1 1
12 22889 1 1 117 VAL H H -8.004 7.608 -2.073 1.00 . A A . 117 VAL H 1 1
12 22890 1 1 117 VAL HA H -10.776 7.944 -1.916 1.00 . A A . 117 VAL HA 1 1
12 22891 1 1 117 VAL HB H -9.714 5.937 -1.111 1.00 . A A . 117 VAL HB 1 1
12 22892 1 1 117 VAL HG11 H -7.871 5.909 0.233 1.00 . A A . 117 VAL HG11 1 1
12 22893 1 1 117 VAL HG12 H -8.542 7.117 1.329 1.00 . A A . 117 VAL HG12 1 1
12 22894 1 1 117 VAL HG13 H -7.748 7.623 -0.162 1.00 . A A . 117 VAL HG13 1 1
12 22895 1 1 117 VAL HG21 H -11.594 5.995 0.173 1.00 . A A . 117 VAL HG21 1 1
12 22896 1 1 117 VAL HG22 H -11.250 7.588 0.827 1.00 . A A . 117 VAL HG22 1 1
12 22897 1 1 117 VAL HG23 H -10.431 6.172 1.480 1.00 . A A . 117 VAL HG23 1 1
12 22898 1 1 117 VAL N N -8.686 8.308 -2.014 1.00 . A A . 117 VAL N 1 1
12 22899 1 1 117 VAL O O -11.314 9.621 -0.042 1.00 . A A . 117 VAL O 1 1
12 22900 1 1 118 GLN C C -9.620 12.237 0.392 1.00 . A A . 118 GLN C 1 1
12 22901 1 1 118 GLN CA C -9.324 10.963 1.176 1.00 . A A . 118 GLN CA 1 1
12 22902 1 1 118 GLN CB C -7.993 11.126 1.940 1.00 . A A . 118 GLN CB 1 1
12 22903 1 1 118 GLN CD C -6.545 9.634 3.329 1.00 . A A . 118 GLN CD 1 1
12 22904 1 1 118 GLN CG C -7.198 9.817 1.959 1.00 . A A . 118 GLN CG 1 1
12 22905 1 1 118 GLN H H -8.252 9.494 0.007 1.00 . A A . 118 GLN H 1 1
12 22906 1 1 118 GLN HA H -10.123 10.755 1.870 1.00 . A A . 118 GLN HA 1 1
12 22907 1 1 118 GLN HB2 H -7.401 11.891 1.460 1.00 . A A . 118 GLN HB2 1 1
12 22908 1 1 118 GLN HB3 H -8.204 11.428 2.956 1.00 . A A . 118 GLN HB3 1 1
12 22909 1 1 118 GLN HE21 H -8.274 9.641 4.304 1.00 . A A . 118 GLN HE21 1 1
12 22910 1 1 118 GLN HE22 H -6.893 9.452 5.273 1.00 . A A . 118 GLN HE22 1 1
12 22911 1 1 118 GLN HG2 H -7.861 8.988 1.762 1.00 . A A . 118 GLN HG2 1 1
12 22912 1 1 118 GLN HG3 H -6.432 9.854 1.198 1.00 . A A . 118 GLN HG3 1 1
12 22913 1 1 118 GLN N N -9.147 9.818 0.230 1.00 . A A . 118 GLN N 1 1
12 22914 1 1 118 GLN NE2 N -7.299 9.570 4.390 1.00 . A A . 118 GLN NE2 1 1
12 22915 1 1 118 GLN O O -10.705 12.780 0.445 1.00 . A A . 118 GLN O 1 1
12 22916 1 1 118 GLN OE1 O -5.338 9.547 3.433 1.00 . A A . 118 GLN OE1 1 1
12 22917 1 1 119 ILE C C -9.958 13.822 -2.154 1.00 . A A . 119 ILE C 1 1
12 22918 1 1 119 ILE CA C -8.848 13.977 -1.103 1.00 . A A . 119 ILE CA 1 1
12 22919 1 1 119 ILE CB C -7.490 14.277 -1.777 1.00 . A A . 119 ILE CB 1 1
12 22920 1 1 119 ILE CD1 C -8.775 16.231 -2.709 1.00 . A A . 119 ILE CD1 1 1
12 22921 1 1 119 ILE CG1 C -7.692 15.187 -3.000 1.00 . A A . 119 ILE CG1 1 1
12 22922 1 1 119 ILE CG2 C -6.814 12.980 -2.237 1.00 . A A . 119 ILE CG2 1 1
12 22923 1 1 119 ILE H H -7.780 12.271 -0.325 1.00 . A A . 119 ILE H 1 1
12 22924 1 1 119 ILE HA H -9.096 14.786 -0.434 1.00 . A A . 119 ILE HA 1 1
12 22925 1 1 119 ILE HB H -6.847 14.776 -1.066 1.00 . A A . 119 ILE HB 1 1
12 22926 1 1 119 ILE HD11 H -8.906 16.323 -1.641 1.00 . A A . 119 ILE HD11 1 1
12 22927 1 1 119 ILE HD12 H -9.707 15.915 -3.158 1.00 . A A . 119 ILE HD12 1 1
12 22928 1 1 119 ILE HD13 H -8.481 17.182 -3.121 1.00 . A A . 119 ILE HD13 1 1
12 22929 1 1 119 ILE HG12 H -6.763 15.688 -3.229 1.00 . A A . 119 ILE HG12 1 1
12 22930 1 1 119 ILE HG13 H -7.993 14.588 -3.847 1.00 . A A . 119 ILE HG13 1 1
12 22931 1 1 119 ILE HG21 H -7.503 12.155 -2.130 1.00 . A A . 119 ILE HG21 1 1
12 22932 1 1 119 ILE HG22 H -5.938 12.798 -1.633 1.00 . A A . 119 ILE HG22 1 1
12 22933 1 1 119 ILE HG23 H -6.524 13.072 -3.273 1.00 . A A . 119 ILE HG23 1 1
12 22934 1 1 119 ILE N N -8.648 12.723 -0.320 1.00 . A A . 119 ILE N 1 1
12 22935 1 1 119 ILE O O -11.038 14.360 -2.009 1.00 . A A . 119 ILE O 1 1
12 22936 1 1 120 SER C C -11.755 11.945 -3.975 1.00 . A A . 120 SER C 1 1
12 22937 1 1 120 SER CA C -10.717 13.012 -4.306 1.00 . A A . 120 SER CA 1 1
12 22938 1 1 120 SER CB C -9.929 12.615 -5.552 1.00 . A A . 120 SER CB 1 1
12 22939 1 1 120 SER H H -8.804 12.738 -3.350 1.00 . A A . 120 SER H 1 1
12 22940 1 1 120 SER HA H -11.199 13.961 -4.473 1.00 . A A . 120 SER HA 1 1
12 22941 1 1 120 SER HB2 H -9.178 11.889 -5.290 1.00 . A A . 120 SER HB2 1 1
12 22942 1 1 120 SER HB3 H -10.602 12.187 -6.282 1.00 . A A . 120 SER HB3 1 1
12 22943 1 1 120 SER HG H -8.363 13.573 -6.195 1.00 . A A . 120 SER HG 1 1
12 22944 1 1 120 SER N N -9.689 13.139 -3.231 1.00 . A A . 120 SER N 1 1
12 22945 1 1 120 SER O O -12.929 12.231 -3.855 1.00 . A A . 120 SER O 1 1
12 22946 1 1 120 SER OG O -9.296 13.768 -6.091 1.00 . A A . 120 SER OG 1 1
12 22947 1 1 121 LYS C C -13.163 9.339 -4.785 1.00 . A A . 121 LYS C 1 1
12 22948 1 1 121 LYS CA C -12.312 9.627 -3.546 1.00 . A A . 121 LYS CA 1 1
12 22949 1 1 121 LYS CB C -13.172 10.153 -2.396 1.00 . A A . 121 LYS CB 1 1
12 22950 1 1 121 LYS CD C -14.493 9.446 -0.372 1.00 . A A . 121 LYS CD 1 1
12 22951 1 1 121 LYS CE C -13.762 10.507 0.455 1.00 . A A . 121 LYS CE 1 1
12 22952 1 1 121 LYS CG C -13.596 8.968 -1.523 1.00 . A A . 121 LYS CG 1 1
12 22953 1 1 121 LYS H H -10.390 10.507 -3.962 1.00 . A A . 121 LYS H 1 1
12 22954 1 1 121 LYS HA H -11.792 8.738 -3.239 1.00 . A A . 121 LYS HA 1 1
12 22955 1 1 121 LYS HB2 H -12.594 10.865 -1.814 1.00 . A A . 121 LYS HB2 1 1
12 22956 1 1 121 LYS HB3 H -14.050 10.639 -2.795 1.00 . A A . 121 LYS HB3 1 1
12 22957 1 1 121 LYS HD2 H -15.403 9.865 -0.774 1.00 . A A . 121 LYS HD2 1 1
12 22958 1 1 121 LYS HD3 H -14.736 8.606 0.263 1.00 . A A . 121 LYS HD3 1 1
12 22959 1 1 121 LYS HE2 H -12.996 10.047 1.062 1.00 . A A . 121 LYS HE2 1 1
12 22960 1 1 121 LYS HE3 H -13.336 11.261 -0.187 1.00 . A A . 121 LYS HE3 1 1
12 22961 1 1 121 LYS HG2 H -14.140 8.260 -2.133 1.00 . A A . 121 LYS HG2 1 1
12 22962 1 1 121 LYS HG3 H -12.717 8.489 -1.121 1.00 . A A . 121 LYS HG3 1 1
12 22963 1 1 121 LYS HZ1 H -15.237 10.372 1.915 1.00 . A A . 121 LYS HZ1 1 1
12 22964 1 1 121 LYS HZ2 H -15.543 11.546 0.725 1.00 . A A . 121 LYS HZ2 1 1
12 22965 1 1 121 LYS HZ3 H -14.381 11.834 1.931 1.00 . A A . 121 LYS HZ3 1 1
12 22966 1 1 121 LYS N N -11.340 10.717 -3.846 1.00 . A A . 121 LYS N 1 1
12 22967 1 1 121 LYS NZ N -14.810 11.110 1.322 1.00 . A A . 121 LYS NZ 1 1
12 22968 1 1 121 LYS O O -14.143 8.623 -4.733 1.00 . A A . 121 LYS O 1 1
12 22969 1 1 122 GLU C C -12.562 9.818 -8.339 1.00 . A A . 122 GLU C 1 1
12 22970 1 1 122 GLU CA C -13.528 9.665 -7.167 1.00 . A A . 122 GLU CA 1 1
12 22971 1 1 122 GLU CB C -14.612 10.750 -7.206 1.00 . A A . 122 GLU CB 1 1
12 22972 1 1 122 GLU CD C -14.867 13.239 -7.186 1.00 . A A . 122 GLU CD 1 1
12 22973 1 1 122 GLU CG C -14.056 12.060 -6.643 1.00 . A A . 122 GLU CG 1 1
12 22974 1 1 122 GLU H H -11.976 10.455 -5.911 1.00 . A A . 122 GLU H 1 1
12 22975 1 1 122 GLU HA H -13.978 8.685 -7.173 1.00 . A A . 122 GLU HA 1 1
12 22976 1 1 122 GLU HB2 H -14.927 10.904 -8.227 1.00 . A A . 122 GLU HB2 1 1
12 22977 1 1 122 GLU HB3 H -15.458 10.435 -6.612 1.00 . A A . 122 GLU HB3 1 1
12 22978 1 1 122 GLU HG2 H -14.123 12.042 -5.565 1.00 . A A . 122 GLU HG2 1 1
12 22979 1 1 122 GLU HG3 H -13.023 12.169 -6.938 1.00 . A A . 122 GLU HG3 1 1
12 22980 1 1 122 GLU N N -12.777 9.890 -5.901 1.00 . A A . 122 GLU N 1 1
12 22981 1 1 122 GLU O O -12.945 10.128 -9.449 1.00 . A A . 122 GLU O 1 1
12 22982 1 1 122 GLU OE1 O -16.077 13.108 -7.280 1.00 . A A . 122 GLU OE1 1 1
12 22983 1 1 122 GLU OE2 O -14.265 14.253 -7.498 1.00 . A A . 122 GLU OE2 1 1
12 22984 1 1 123 VAL C C -10.368 11.117 -9.812 1.00 . A A . 123 VAL C 1 1
12 22985 1 1 123 VAL CA C -10.268 9.733 -9.155 1.00 . A A . 123 VAL CA 1 1
12 22986 1 1 123 VAL CB C -10.532 8.588 -10.173 1.00 . A A . 123 VAL CB 1 1
12 22987 1 1 123 VAL CG1 C -11.493 7.546 -9.590 1.00 . A A . 123 VAL CG1 1 1
12 22988 1 1 123 VAL CG2 C -11.131 9.139 -11.475 1.00 . A A . 123 VAL CG2 1 1
12 22989 1 1 123 VAL H H -11.030 9.359 -7.166 1.00 . A A . 123 VAL H 1 1
12 22990 1 1 123 VAL HA H -9.286 9.609 -8.724 1.00 . A A . 123 VAL HA 1 1
12 22991 1 1 123 VAL HB H -9.592 8.103 -10.398 1.00 . A A . 123 VAL HB 1 1
12 22992 1 1 123 VAL HG11 H -12.512 7.868 -9.747 1.00 . A A . 123 VAL HG11 1 1
12 22993 1 1 123 VAL HG12 H -11.308 7.439 -8.532 1.00 . A A . 123 VAL HG12 1 1
12 22994 1 1 123 VAL HG13 H -11.335 6.597 -10.081 1.00 . A A . 123 VAL HG13 1 1
12 22995 1 1 123 VAL HG21 H -10.497 9.926 -11.856 1.00 . A A . 123 VAL HG21 1 1
12 22996 1 1 123 VAL HG22 H -12.117 9.532 -11.281 1.00 . A A . 123 VAL HG22 1 1
12 22997 1 1 123 VAL HG23 H -11.196 8.345 -12.205 1.00 . A A . 123 VAL HG23 1 1
12 22998 1 1 123 VAL N N -11.301 9.604 -8.080 1.00 . A A . 123 VAL N 1 1
12 22999 1 1 123 VAL O O -11.324 11.820 -9.528 1.00 . A A . 123 VAL O 1 1
12 23000 2 2 1 CA CA CA 0.936 -9.576 -9.590 1.00 . B A . 201 CA CA 1 1
12 23001 3 3 1 BEF BE BE -1.205 -8.870 -7.707 1.00 . C A . 202 BEF BE 1 1
12 23002 3 3 1 BEF F1 F -1.969 -10.025 -8.785 1.00 . C A . 202 BEF F1 1 1
12 23003 3 3 1 BEF F2 F -0.964 -10.217 -7.195 1.00 . C A . 202 BEF F2 1 1
12 23004 3 3 1 BEF F3 F -0.562 -8.612 -8.870 1.00 . C A . 202 BEF F3 1 1
13 23005 1 1 1 GLY C C 13.288 13.586 14.333 1.00 . A A . 1 GLY C 1 1
13 23006 1 1 1 GLY CA C 13.702 12.394 13.469 1.00 . A A . 1 GLY CA 1 1
13 23007 1 1 1 GLY H1 H 15.537 11.763 12.715 1.00 . A A . 1 GLY H1 1 1
13 23008 1 1 1 GLY H2 H 15.360 11.532 14.390 1.00 . A A . 1 GLY H2 1 1
13 23009 1 1 1 GLY H3 H 15.642 13.088 13.767 1.00 . A A . 1 GLY H3 1 1
13 23010 1 1 1 GLY HA2 H 13.455 12.593 12.437 1.00 . A A . 1 GLY HA2 1 1
13 23011 1 1 1 GLY HA3 H 13.176 11.512 13.804 1.00 . A A . 1 GLY HA3 1 1
13 23012 1 1 1 GLY N N 15.171 12.178 13.595 1.00 . A A . 1 GLY N 1 1
13 23013 1 1 1 GLY O O 13.325 14.720 13.900 1.00 . A A . 1 GLY O 1 1
13 23014 1 1 2 SER C C 11.500 15.376 15.701 1.00 . A A . 2 SER C 1 1
13 23015 1 1 2 SER CA C 12.484 14.464 16.439 1.00 . A A . 2 SER CA 1 1
13 23016 1 1 2 SER CB C 13.780 15.209 16.751 1.00 . A A . 2 SER CB 1 1
13 23017 1 1 2 SER H H 12.874 12.418 15.885 1.00 . A A . 2 SER H 1 1
13 23018 1 1 2 SER HA H 12.044 14.088 17.348 1.00 . A A . 2 SER HA 1 1
13 23019 1 1 2 SER HB2 H 14.510 14.517 17.139 1.00 . A A . 2 SER HB2 1 1
13 23020 1 1 2 SER HB3 H 14.161 15.659 15.845 1.00 . A A . 2 SER HB3 1 1
13 23021 1 1 2 SER HG H 14.369 16.576 18.001 1.00 . A A . 2 SER HG 1 1
13 23022 1 1 2 SER N N 12.896 13.339 15.553 1.00 . A A . 2 SER N 1 1
13 23023 1 1 2 SER O O 10.797 14.950 14.806 1.00 . A A . 2 SER O 1 1
13 23024 1 1 2 SER OG O 13.525 16.213 17.723 1.00 . A A . 2 SER OG 1 1
13 23025 1 1 3 HIS C C 10.971 17.837 13.955 1.00 . A A . 3 HIS C 1 1
13 23026 1 1 3 HIS CA C 10.500 17.557 15.385 1.00 . A A . 3 HIS CA 1 1
13 23027 1 1 3 HIS CB C 10.531 18.836 16.223 1.00 . A A . 3 HIS CB 1 1
13 23028 1 1 3 HIS CD2 C 8.078 18.229 16.945 1.00 . A A . 3 HIS CD2 1 1
13 23029 1 1 3 HIS CE1 C 7.684 19.949 18.203 1.00 . A A . 3 HIS CE1 1 1
13 23030 1 1 3 HIS CG C 9.210 19.006 16.923 1.00 . A A . 3 HIS CG 1 1
13 23031 1 1 3 HIS H H 12.016 16.952 16.793 1.00 . A A . 3 HIS H 1 1
13 23032 1 1 3 HIS HA H 9.504 17.145 15.379 1.00 . A A . 3 HIS HA 1 1
13 23033 1 1 3 HIS HB2 H 11.322 18.769 16.956 1.00 . A A . 3 HIS HB2 1 1
13 23034 1 1 3 HIS HB3 H 10.708 19.685 15.579 1.00 . A A . 3 HIS HB3 1 1
13 23035 1 1 3 HIS HD1 H 9.543 20.843 17.926 1.00 . A A . 3 HIS HD1 1 1
13 23036 1 1 3 HIS HD2 H 7.954 17.297 16.416 1.00 . A A . 3 HIS HD2 1 1
13 23037 1 1 3 HIS HE1 H 7.198 20.653 18.865 1.00 . A A . 3 HIS HE1 1 1
13 23038 1 1 3 HIS N N 11.442 16.625 16.068 1.00 . A A . 3 HIS N 1 1
13 23039 1 1 3 HIS ND1 N 8.936 20.098 17.732 1.00 . A A . 3 HIS ND1 1 1
13 23040 1 1 3 HIS NE2 N 7.116 18.826 17.753 1.00 . A A . 3 HIS NE2 1 1
13 23041 1 1 3 HIS O O 11.221 18.966 13.583 1.00 . A A . 3 HIS O 1 1
13 23042 1 1 4 MET C C 11.142 15.807 10.895 1.00 . A A . 4 MET C 1 1
13 23043 1 1 4 MET CA C 11.541 17.014 11.747 1.00 . A A . 4 MET CA 1 1
13 23044 1 1 4 MET CB C 13.062 17.134 11.833 1.00 . A A . 4 MET CB 1 1
13 23045 1 1 4 MET CE C 13.665 20.409 9.631 1.00 . A A . 4 MET CE 1 1
13 23046 1 1 4 MET CG C 13.588 17.869 10.598 1.00 . A A . 4 MET CG 1 1
13 23047 1 1 4 MET H H 10.882 15.913 13.475 1.00 . A A . 4 MET H 1 1
13 23048 1 1 4 MET HA H 11.120 17.921 11.341 1.00 . A A . 4 MET HA 1 1
13 23049 1 1 4 MET HB2 H 13.330 17.684 12.723 1.00 . A A . 4 MET HB2 1 1
13 23050 1 1 4 MET HB3 H 13.498 16.147 11.875 1.00 . A A . 4 MET HB3 1 1
13 23051 1 1 4 MET HE1 H 14.147 21.377 9.609 1.00 . A A . 4 MET HE1 1 1
13 23052 1 1 4 MET HE2 H 12.597 20.544 9.681 1.00 . A A . 4 MET HE2 1 1
13 23053 1 1 4 MET HE3 H 13.915 19.855 8.737 1.00 . A A . 4 MET HE3 1 1
13 23054 1 1 4 MET HG2 H 14.379 17.291 10.146 1.00 . A A . 4 MET HG2 1 1
13 23055 1 1 4 MET HG3 H 12.785 17.998 9.887 1.00 . A A . 4 MET HG3 1 1
13 23056 1 1 4 MET N N 11.090 16.814 13.153 1.00 . A A . 4 MET N 1 1
13 23057 1 1 4 MET O O 11.979 15.112 10.353 1.00 . A A . 4 MET O 1 1
13 23058 1 1 4 MET SD S 14.229 19.491 11.086 1.00 . A A . 4 MET SD 1 1
13 23059 1 1 5 THR C C 8.357 14.830 8.948 1.00 . A A . 5 THR C 1 1
13 23060 1 1 5 THR CA C 9.414 14.387 9.962 1.00 . A A . 5 THR CA 1 1
13 23061 1 1 5 THR CB C 8.810 13.408 10.970 1.00 . A A . 5 THR CB 1 1
13 23062 1 1 5 THR CG2 C 9.822 12.306 11.285 1.00 . A A . 5 THR CG2 1 1
13 23063 1 1 5 THR H H 9.210 16.123 11.223 1.00 . A A . 5 THR H 1 1
13 23064 1 1 5 THR HA H 10.252 13.930 9.460 1.00 . A A . 5 THR HA 1 1
13 23065 1 1 5 THR HB H 7.920 12.964 10.550 1.00 . A A . 5 THR HB 1 1
13 23066 1 1 5 THR HG1 H 9.177 13.963 12.798 1.00 . A A . 5 THR HG1 1 1
13 23067 1 1 5 THR HG21 H 9.529 11.799 12.193 1.00 . A A . 5 THR HG21 1 1
13 23068 1 1 5 THR HG22 H 10.801 12.742 11.416 1.00 . A A . 5 THR HG22 1 1
13 23069 1 1 5 THR HG23 H 9.848 11.599 10.469 1.00 . A A . 5 THR HG23 1 1
13 23070 1 1 5 THR N N 9.868 15.551 10.776 1.00 . A A . 5 THR N 1 1
13 23071 1 1 5 THR O O 7.764 15.883 9.073 1.00 . A A . 5 THR O 1 1
13 23072 1 1 5 THR OG1 O 8.474 14.105 12.161 1.00 . A A . 5 THR OG1 1 1
13 23073 1 1 6 GLU C C 6.658 13.168 6.135 1.00 . A A . 6 GLU C 1 1
13 23074 1 1 6 GLU CA C 7.091 14.405 6.924 1.00 . A A . 6 GLU CA 1 1
13 23075 1 1 6 GLU CB C 7.790 15.411 6.006 1.00 . A A . 6 GLU CB 1 1
13 23076 1 1 6 GLU CD C 10.225 15.774 5.559 1.00 . A A . 6 GLU CD 1 1
13 23077 1 1 6 GLU CG C 9.065 14.784 5.435 1.00 . A A . 6 GLU CG 1 1
13 23078 1 1 6 GLU H H 8.600 13.184 7.863 1.00 . A A . 6 GLU H 1 1
13 23079 1 1 6 GLU HA H 6.238 14.867 7.396 1.00 . A A . 6 GLU HA 1 1
13 23080 1 1 6 GLU HB2 H 7.127 15.681 5.197 1.00 . A A . 6 GLU HB2 1 1
13 23081 1 1 6 GLU HB3 H 8.048 16.296 6.569 1.00 . A A . 6 GLU HB3 1 1
13 23082 1 1 6 GLU HG2 H 9.299 13.882 5.983 1.00 . A A . 6 GLU HG2 1 1
13 23083 1 1 6 GLU HG3 H 8.911 14.543 4.393 1.00 . A A . 6 GLU HG3 1 1
13 23084 1 1 6 GLU N N 8.113 14.031 7.944 1.00 . A A . 6 GLU N 1 1
13 23085 1 1 6 GLU O O 6.334 13.245 4.967 1.00 . A A . 6 GLU O 1 1
13 23086 1 1 6 GLU OE1 O 9.997 16.869 6.047 1.00 . A A . 6 GLU OE1 1 1
13 23087 1 1 6 GLU OE2 O 11.323 15.420 5.161 1.00 . A A . 6 GLU OE2 1 1
13 23088 1 1 7 ARG C C 4.710 10.669 6.038 1.00 . A A . 7 ARG C 1 1
13 23089 1 1 7 ARG CA C 6.236 10.783 6.057 1.00 . A A . 7 ARG CA 1 1
13 23090 1 1 7 ARG CB C 6.842 9.641 6.872 1.00 . A A . 7 ARG CB 1 1
13 23091 1 1 7 ARG CD C 8.732 8.364 5.863 1.00 . A A . 7 ARG CD 1 1
13 23092 1 1 7 ARG CG C 8.356 9.611 6.665 1.00 . A A . 7 ARG CG 1 1
13 23093 1 1 7 ARG CZ C 10.314 6.581 6.282 1.00 . A A . 7 ARG CZ 1 1
13 23094 1 1 7 ARG H H 6.913 11.988 7.710 1.00 . A A . 7 ARG H 1 1
13 23095 1 1 7 ARG HA H 6.629 10.771 5.053 1.00 . A A . 7 ARG HA 1 1
13 23096 1 1 7 ARG HB2 H 6.624 9.793 7.919 1.00 . A A . 7 ARG HB2 1 1
13 23097 1 1 7 ARG HB3 H 6.419 8.703 6.548 1.00 . A A . 7 ARG HB3 1 1
13 23098 1 1 7 ARG HD2 H 7.850 7.777 5.649 1.00 . A A . 7 ARG HD2 1 1
13 23099 1 1 7 ARG HD3 H 9.233 8.641 4.949 1.00 . A A . 7 ARG HD3 1 1
13 23100 1 1 7 ARG HE H 9.785 7.886 7.680 1.00 . A A . 7 ARG HE 1 1
13 23101 1 1 7 ARG HG2 H 8.664 10.495 6.126 1.00 . A A . 7 ARG HG2 1 1
13 23102 1 1 7 ARG HG3 H 8.850 9.581 7.625 1.00 . A A . 7 ARG HG3 1 1
13 23103 1 1 7 ARG HH11 H 8.733 5.827 5.312 1.00 . A A . 7 ARG HH11 1 1
13 23104 1 1 7 ARG HH12 H 10.202 4.917 5.174 1.00 . A A . 7 ARG HH12 1 1
13 23105 1 1 7 ARG HH21 H 12.045 7.097 7.146 1.00 . A A . 7 ARG HH21 1 1
13 23106 1 1 7 ARG HH22 H 12.080 5.639 6.211 1.00 . A A . 7 ARG HH22 1 1
13 23107 1 1 7 ARG N N 6.649 12.027 6.767 1.00 . A A . 7 ARG N 1 1
13 23108 1 1 7 ARG NE N 9.662 7.609 6.748 1.00 . A A . 7 ARG NE 1 1
13 23109 1 1 7 ARG NH1 N 9.703 5.707 5.531 1.00 . A A . 7 ARG NH1 1 1
13 23110 1 1 7 ARG NH2 N 11.578 6.427 6.569 1.00 . A A . 7 ARG NH2 1 1
13 23111 1 1 7 ARG O O 4.156 9.698 5.564 1.00 . A A . 7 ARG O 1 1
13 23112 1 1 8 ARG C C 1.984 11.164 5.216 1.00 . A A . 8 ARG C 1 1
13 23113 1 1 8 ARG CA C 2.539 11.602 6.578 1.00 . A A . 8 ARG CA 1 1
13 23114 1 1 8 ARG CB C 2.098 13.031 6.902 1.00 . A A . 8 ARG CB 1 1
13 23115 1 1 8 ARG CD C 3.340 15.081 6.187 1.00 . A A . 8 ARG CD 1 1
13 23116 1 1 8 ARG CG C 2.417 13.951 5.722 1.00 . A A . 8 ARG CG 1 1
13 23117 1 1 8 ARG CZ C 3.944 16.055 4.054 1.00 . A A . 8 ARG CZ 1 1
13 23118 1 1 8 ARG H H 4.496 12.425 6.939 1.00 . A A . 8 ARG H 1 1
13 23119 1 1 8 ARG HA H 2.200 10.933 7.353 1.00 . A A . 8 ARG HA 1 1
13 23120 1 1 8 ARG HB2 H 1.034 13.044 7.090 1.00 . A A . 8 ARG HB2 1 1
13 23121 1 1 8 ARG HB3 H 2.623 13.380 7.779 1.00 . A A . 8 ARG HB3 1 1
13 23122 1 1 8 ARG HD2 H 2.765 15.978 6.374 1.00 . A A . 8 ARG HD2 1 1
13 23123 1 1 8 ARG HD3 H 3.879 14.786 7.074 1.00 . A A . 8 ARG HD3 1 1
13 23124 1 1 8 ARG HE H 5.173 14.871 5.071 1.00 . A A . 8 ARG HE 1 1
13 23125 1 1 8 ARG HG2 H 2.904 13.383 4.942 1.00 . A A . 8 ARG HG2 1 1
13 23126 1 1 8 ARG HG3 H 1.501 14.375 5.342 1.00 . A A . 8 ARG HG3 1 1
13 23127 1 1 8 ARG HH11 H 2.674 14.716 3.282 1.00 . A A . 8 ARG HH11 1 1
13 23128 1 1 8 ARG HH12 H 2.808 16.207 2.412 1.00 . A A . 8 ARG HH12 1 1
13 23129 1 1 8 ARG HH21 H 5.134 17.573 4.591 1.00 . A A . 8 ARG HH21 1 1
13 23130 1 1 8 ARG HH22 H 4.202 17.824 3.153 1.00 . A A . 8 ARG HH22 1 1
13 23131 1 1 8 ARG N N 4.029 11.653 6.557 1.00 . A A . 8 ARG N 1 1
13 23132 1 1 8 ARG NE N 4.289 15.296 5.058 1.00 . A A . 8 ARG NE 1 1
13 23133 1 1 8 ARG NH1 N 3.075 15.626 3.181 1.00 . A A . 8 ARG NH1 1 1
13 23134 1 1 8 ARG NH2 N 4.468 17.243 3.922 1.00 . A A . 8 ARG NH2 1 1
13 23135 1 1 8 ARG O O 0.862 10.708 5.118 1.00 . A A . 8 ARG O 1 1
13 23136 1 1 9 LEU C C 3.238 9.984 2.097 1.00 . A A . 9 LEU C 1 1
13 23137 1 1 9 LEU CA C 2.235 10.896 2.826 1.00 . A A . 9 LEU CA 1 1
13 23138 1 1 9 LEU CB C 2.053 12.210 2.063 1.00 . A A . 9 LEU CB 1 1
13 23139 1 1 9 LEU CD1 C -0.296 11.361 1.685 1.00 . A A . 9 LEU CD1 1 1
13 23140 1 1 9 LEU CD2 C 0.127 13.228 3.288 1.00 . A A . 9 LEU CD2 1 1
13 23141 1 1 9 LEU CG C 0.566 12.594 1.969 1.00 . A A . 9 LEU CG 1 1
13 23142 1 1 9 LEU H H 3.640 11.675 4.245 1.00 . A A . 9 LEU H 1 1
13 23143 1 1 9 LEU HA H 1.298 10.397 2.941 1.00 . A A . 9 LEU HA 1 1
13 23144 1 1 9 LEU HB2 H 2.587 12.993 2.579 1.00 . A A . 9 LEU HB2 1 1
13 23145 1 1 9 LEU HB3 H 2.457 12.102 1.072 1.00 . A A . 9 LEU HB3 1 1
13 23146 1 1 9 LEU HD11 H -1.000 11.589 0.898 1.00 . A A . 9 LEU HD11 1 1
13 23147 1 1 9 LEU HD12 H -0.835 11.086 2.580 1.00 . A A . 9 LEU HD12 1 1
13 23148 1 1 9 LEU HD13 H 0.334 10.540 1.379 1.00 . A A . 9 LEU HD13 1 1
13 23149 1 1 9 LEU HD21 H -0.210 12.457 3.965 1.00 . A A . 9 LEU HD21 1 1
13 23150 1 1 9 LEU HD22 H -0.679 13.923 3.103 1.00 . A A . 9 LEU HD22 1 1
13 23151 1 1 9 LEU HD23 H 0.961 13.753 3.726 1.00 . A A . 9 LEU HD23 1 1
13 23152 1 1 9 LEU HG H 0.434 13.309 1.170 1.00 . A A . 9 LEU HG 1 1
13 23153 1 1 9 LEU N N 2.747 11.302 4.161 1.00 . A A . 9 LEU N 1 1
13 23154 1 1 9 LEU O O 3.960 10.415 1.202 1.00 . A A . 9 LEU O 1 1
13 23155 1 1 10 ARG C C 3.492 6.404 1.622 1.00 . A A . 10 ARG C 1 1
13 23156 1 1 10 ARG CA C 4.190 7.749 1.812 1.00 . A A . 10 ARG CA 1 1
13 23157 1 1 10 ARG CB C 5.382 7.606 2.755 1.00 . A A . 10 ARG CB 1 1
13 23158 1 1 10 ARG CD C 6.393 9.469 1.420 1.00 . A A . 10 ARG CD 1 1
13 23159 1 1 10 ARG CG C 6.646 8.091 2.042 1.00 . A A . 10 ARG CG 1 1
13 23160 1 1 10 ARG CZ C 6.384 11.542 2.671 1.00 . A A . 10 ARG CZ 1 1
13 23161 1 1 10 ARG H H 2.657 8.416 3.167 1.00 . A A . 10 ARG H 1 1
13 23162 1 1 10 ARG HA H 4.516 8.125 0.859 1.00 . A A . 10 ARG HA 1 1
13 23163 1 1 10 ARG HB2 H 5.215 8.195 3.644 1.00 . A A . 10 ARG HB2 1 1
13 23164 1 1 10 ARG HB3 H 5.502 6.569 3.026 1.00 . A A . 10 ARG HB3 1 1
13 23165 1 1 10 ARG HD2 H 7.303 9.856 0.998 1.00 . A A . 10 ARG HD2 1 1
13 23166 1 1 10 ARG HD3 H 5.630 9.414 0.661 1.00 . A A . 10 ARG HD3 1 1
13 23167 1 1 10 ARG HE H 5.293 9.975 3.205 1.00 . A A . 10 ARG HE 1 1
13 23168 1 1 10 ARG HG2 H 7.456 8.160 2.754 1.00 . A A . 10 ARG HG2 1 1
13 23169 1 1 10 ARG HG3 H 6.910 7.390 1.264 1.00 . A A . 10 ARG HG3 1 1
13 23170 1 1 10 ARG HH11 H 8.258 10.966 3.069 1.00 . A A . 10 ARG HH11 1 1
13 23171 1 1 10 ARG HH12 H 7.990 12.677 3.042 1.00 . A A . 10 ARG HH12 1 1
13 23172 1 1 10 ARG HH21 H 4.608 12.392 2.307 1.00 . A A . 10 ARG HH21 1 1
13 23173 1 1 10 ARG HH22 H 5.916 13.488 2.603 1.00 . A A . 10 ARG HH22 1 1
13 23174 1 1 10 ARG N N 3.264 8.724 2.466 1.00 . A A . 10 ARG N 1 1
13 23175 1 1 10 ARG NE N 5.934 10.325 2.553 1.00 . A A . 10 ARG NE 1 1
13 23176 1 1 10 ARG NH1 N 7.642 11.745 2.949 1.00 . A A . 10 ARG NH1 1 1
13 23177 1 1 10 ARG NH2 N 5.573 12.553 2.517 1.00 . A A . 10 ARG NH2 1 1
13 23178 1 1 10 ARG O O 3.020 5.776 2.560 1.00 . A A . 10 ARG O 1 1
13 23179 1 1 11 VAL C C 3.726 3.579 -0.213 1.00 . A A . 11 VAL C 1 1
13 23180 1 1 11 VAL CA C 2.722 4.682 0.121 1.00 . A A . 11 VAL CA 1 1
13 23181 1 1 11 VAL CB C 1.829 4.962 -1.099 1.00 . A A . 11 VAL CB 1 1
13 23182 1 1 11 VAL CG1 C 0.521 4.189 -0.959 1.00 . A A . 11 VAL CG1 1 1
13 23183 1 1 11 VAL CG2 C 1.516 6.462 -1.206 1.00 . A A . 11 VAL CG2 1 1
13 23184 1 1 11 VAL H H 3.787 6.496 -0.331 1.00 . A A . 11 VAL H 1 1
13 23185 1 1 11 VAL HA H 2.111 4.392 0.959 1.00 . A A . 11 VAL HA 1 1
13 23186 1 1 11 VAL HB H 2.339 4.637 -1.995 1.00 . A A . 11 VAL HB 1 1
13 23187 1 1 11 VAL HG11 H 0.739 3.143 -0.797 1.00 . A A . 11 VAL HG11 1 1
13 23188 1 1 11 VAL HG12 H -0.060 4.301 -1.861 1.00 . A A . 11 VAL HG12 1 1
13 23189 1 1 11 VAL HG13 H -0.037 4.576 -0.120 1.00 . A A . 11 VAL HG13 1 1
13 23190 1 1 11 VAL HG21 H 0.735 6.619 -1.935 1.00 . A A . 11 VAL HG21 1 1
13 23191 1 1 11 VAL HG22 H 2.406 6.992 -1.513 1.00 . A A . 11 VAL HG22 1 1
13 23192 1 1 11 VAL HG23 H 1.192 6.833 -0.245 1.00 . A A . 11 VAL HG23 1 1
13 23193 1 1 11 VAL N N 3.411 5.967 0.405 1.00 . A A . 11 VAL N 1 1
13 23194 1 1 11 VAL O O 4.253 3.517 -1.308 1.00 . A A . 11 VAL O 1 1
13 23195 1 1 12 LEU C C 4.096 0.466 -0.287 1.00 . A A . 12 LEU C 1 1
13 23196 1 1 12 LEU CA C 4.908 1.579 0.374 1.00 . A A . 12 LEU CA 1 1
13 23197 1 1 12 LEU CB C 5.506 1.112 1.702 1.00 . A A . 12 LEU CB 1 1
13 23198 1 1 12 LEU CD1 C 6.630 3.369 1.586 1.00 . A A . 12 LEU CD1 1 1
13 23199 1 1 12 LEU CD2 C 4.949 2.906 3.373 1.00 . A A . 12 LEU CD2 1 1
13 23200 1 1 12 LEU CG C 6.060 2.296 2.517 1.00 . A A . 12 LEU CG 1 1
13 23201 1 1 12 LEU H H 3.527 2.709 1.572 1.00 . A A . 12 LEU H 1 1
13 23202 1 1 12 LEU HA H 5.686 1.926 -0.289 1.00 . A A . 12 LEU HA 1 1
13 23203 1 1 12 LEU HB2 H 4.746 0.605 2.278 1.00 . A A . 12 LEU HB2 1 1
13 23204 1 1 12 LEU HB3 H 6.311 0.426 1.490 1.00 . A A . 12 LEU HB3 1 1
13 23205 1 1 12 LEU HD11 H 7.295 2.909 0.870 1.00 . A A . 12 LEU HD11 1 1
13 23206 1 1 12 LEU HD12 H 7.176 4.096 2.169 1.00 . A A . 12 LEU HD12 1 1
13 23207 1 1 12 LEU HD13 H 5.822 3.860 1.064 1.00 . A A . 12 LEU HD13 1 1
13 23208 1 1 12 LEU HD21 H 4.444 3.678 2.813 1.00 . A A . 12 LEU HD21 1 1
13 23209 1 1 12 LEU HD22 H 5.379 3.334 4.266 1.00 . A A . 12 LEU HD22 1 1
13 23210 1 1 12 LEU HD23 H 4.244 2.138 3.648 1.00 . A A . 12 LEU HD23 1 1
13 23211 1 1 12 LEU HG H 6.847 1.937 3.165 1.00 . A A . 12 LEU HG 1 1
13 23212 1 1 12 LEU N N 3.975 2.680 0.699 1.00 . A A . 12 LEU N 1 1
13 23213 1 1 12 LEU O O 3.190 -0.085 0.300 1.00 . A A . 12 LEU O 1 1
13 23214 1 1 13 VAL C C 4.566 -1.865 -2.886 1.00 . A A . 13 VAL C 1 1
13 23215 1 1 13 VAL CA C 3.606 -0.903 -2.210 1.00 . A A . 13 VAL CA 1 1
13 23216 1 1 13 VAL CB C 2.779 -0.142 -3.246 1.00 . A A . 13 VAL CB 1 1
13 23217 1 1 13 VAL CG1 C 1.690 -1.053 -3.814 1.00 . A A . 13 VAL CG1 1 1
13 23218 1 1 13 VAL CG2 C 2.135 1.077 -2.582 1.00 . A A . 13 VAL CG2 1 1
13 23219 1 1 13 VAL H H 5.109 0.616 -1.977 1.00 . A A . 13 VAL H 1 1
13 23220 1 1 13 VAL HA H 2.959 -1.424 -1.522 1.00 . A A . 13 VAL HA 1 1
13 23221 1 1 13 VAL HB H 3.426 0.183 -4.046 1.00 . A A . 13 VAL HB 1 1
13 23222 1 1 13 VAL HG11 H 1.568 -0.853 -4.868 1.00 . A A . 13 VAL HG11 1 1
13 23223 1 1 13 VAL HG12 H 0.758 -0.864 -3.302 1.00 . A A . 13 VAL HG12 1 1
13 23224 1 1 13 VAL HG13 H 1.975 -2.086 -3.673 1.00 . A A . 13 VAL HG13 1 1
13 23225 1 1 13 VAL HG21 H 1.476 1.565 -3.284 1.00 . A A . 13 VAL HG21 1 1
13 23226 1 1 13 VAL HG22 H 2.906 1.768 -2.274 1.00 . A A . 13 VAL HG22 1 1
13 23227 1 1 13 VAL HG23 H 1.569 0.761 -1.717 1.00 . A A . 13 VAL HG23 1 1
13 23228 1 1 13 VAL N N 4.387 0.151 -1.509 1.00 . A A . 13 VAL N 1 1
13 23229 1 1 13 VAL O O 5.574 -1.463 -3.423 1.00 . A A . 13 VAL O 1 1
13 23230 1 1 14 VAL C C 4.587 -5.368 -3.938 1.00 . A A . 14 VAL C 1 1
13 23231 1 1 14 VAL CA C 5.250 -4.059 -3.496 1.00 . A A . 14 VAL CA 1 1
13 23232 1 1 14 VAL CB C 6.293 -4.321 -2.414 1.00 . A A . 14 VAL CB 1 1
13 23233 1 1 14 VAL CG1 C 7.130 -3.063 -2.171 1.00 . A A . 14 VAL CG1 1 1
13 23234 1 1 14 VAL CG2 C 5.595 -4.724 -1.118 1.00 . A A . 14 VAL CG2 1 1
13 23235 1 1 14 VAL H H 3.490 -3.466 -2.411 1.00 . A A . 14 VAL H 1 1
13 23236 1 1 14 VAL HA H 5.722 -3.581 -4.339 1.00 . A A . 14 VAL HA 1 1
13 23237 1 1 14 VAL HB H 6.934 -5.112 -2.732 1.00 . A A . 14 VAL HB 1 1
13 23238 1 1 14 VAL HG11 H 8.013 -3.323 -1.606 1.00 . A A . 14 VAL HG11 1 1
13 23239 1 1 14 VAL HG12 H 6.548 -2.343 -1.615 1.00 . A A . 14 VAL HG12 1 1
13 23240 1 1 14 VAL HG13 H 7.424 -2.634 -3.118 1.00 . A A . 14 VAL HG13 1 1
13 23241 1 1 14 VAL HG21 H 4.789 -5.408 -1.341 1.00 . A A . 14 VAL HG21 1 1
13 23242 1 1 14 VAL HG22 H 5.198 -3.844 -0.633 1.00 . A A . 14 VAL HG22 1 1
13 23243 1 1 14 VAL HG23 H 6.305 -5.207 -0.463 1.00 . A A . 14 VAL HG23 1 1
13 23244 1 1 14 VAL N N 4.294 -3.132 -2.858 1.00 . A A . 14 VAL N 1 1
13 23245 1 1 14 VAL O O 3.541 -5.773 -3.447 1.00 . A A . 14 VAL O 1 1
13 23246 1 1 15 GLU C C 5.794 -7.865 -6.395 1.00 . A A . 15 GLU C 1 1
13 23247 1 1 15 GLU CA C 4.743 -7.324 -5.411 1.00 . A A . 15 GLU CA 1 1
13 23248 1 1 15 GLU CB C 3.430 -7.014 -6.124 1.00 . A A . 15 GLU CB 1 1
13 23249 1 1 15 GLU CD C 3.576 -6.829 -8.603 1.00 . A A . 15 GLU CD 1 1
13 23250 1 1 15 GLU CG C 3.698 -6.065 -7.287 1.00 . A A . 15 GLU CG 1 1
13 23251 1 1 15 GLU H H 6.061 -5.647 -5.213 1.00 . A A . 15 GLU H 1 1
13 23252 1 1 15 GLU HA H 4.577 -8.028 -4.610 1.00 . A A . 15 GLU HA 1 1
13 23253 1 1 15 GLU HB2 H 3.000 -7.933 -6.498 1.00 . A A . 15 GLU HB2 1 1
13 23254 1 1 15 GLU HB3 H 2.743 -6.548 -5.431 1.00 . A A . 15 GLU HB3 1 1
13 23255 1 1 15 GLU HG2 H 2.977 -5.261 -7.264 1.00 . A A . 15 GLU HG2 1 1
13 23256 1 1 15 GLU HG3 H 4.694 -5.663 -7.198 1.00 . A A . 15 GLU HG3 1 1
13 23257 1 1 15 GLU N N 5.229 -6.023 -4.868 1.00 . A A . 15 GLU N 1 1
13 23258 1 1 15 GLU O O 6.281 -7.149 -7.246 1.00 . A A . 15 GLU O 1 1
13 23259 1 1 15 GLU OE1 O 4.049 -7.952 -8.655 1.00 . A A . 15 GLU OE1 1 1
13 23260 1 1 15 GLU OE2 O 3.009 -6.281 -9.535 1.00 . A A . 15 GLU OE2 1 1
13 23261 1 1 16 ASP C C 7.381 -9.039 -8.485 1.00 . A A . 16 ASP C 1 1
13 23262 1 1 16 ASP CA C 7.212 -9.737 -7.124 1.00 . A A . 16 ASP CA 1 1
13 23263 1 1 16 ASP CB C 6.728 -11.169 -7.334 1.00 . A A . 16 ASP CB 1 1
13 23264 1 1 16 ASP CG C 5.371 -11.153 -8.041 1.00 . A A . 16 ASP CG 1 1
13 23265 1 1 16 ASP H H 5.762 -9.644 -5.532 1.00 . A A . 16 ASP H 1 1
13 23266 1 1 16 ASP HA H 8.156 -9.758 -6.606 1.00 . A A . 16 ASP HA 1 1
13 23267 1 1 16 ASP HB2 H 7.444 -11.703 -7.941 1.00 . A A . 16 ASP HB2 1 1
13 23268 1 1 16 ASP HB3 H 6.628 -11.658 -6.378 1.00 . A A . 16 ASP HB3 1 1
13 23269 1 1 16 ASP N N 6.163 -9.110 -6.249 1.00 . A A . 16 ASP N 1 1
13 23270 1 1 16 ASP O O 8.487 -8.855 -8.953 1.00 . A A . 16 ASP O 1 1
13 23271 1 1 16 ASP OD1 O 4.501 -10.423 -7.593 1.00 . A A . 16 ASP OD1 1 1
13 23272 1 1 16 ASP OD2 O 5.224 -11.869 -9.017 1.00 . A A . 16 ASP OD2 1 1
13 23273 1 1 17 GLU C C 6.826 -6.566 -10.393 1.00 . A A . 17 GLU C 1 1
13 23274 1 1 17 GLU CA C 6.454 -8.049 -10.492 1.00 . A A . 17 GLU CA 1 1
13 23275 1 1 17 GLU CB C 5.084 -8.208 -11.156 1.00 . A A . 17 GLU CB 1 1
13 23276 1 1 17 GLU CD C 3.087 -9.711 -11.095 1.00 . A A . 17 GLU CD 1 1
13 23277 1 1 17 GLU CG C 4.616 -9.662 -11.042 1.00 . A A . 17 GLU CG 1 1
13 23278 1 1 17 GLU H H 5.425 -8.865 -8.773 1.00 . A A . 17 GLU H 1 1
13 23279 1 1 17 GLU HA H 7.195 -8.573 -11.070 1.00 . A A . 17 GLU HA 1 1
13 23280 1 1 17 GLU HB2 H 4.372 -7.560 -10.670 1.00 . A A . 17 GLU HB2 1 1
13 23281 1 1 17 GLU HB3 H 5.157 -7.939 -12.199 1.00 . A A . 17 GLU HB3 1 1
13 23282 1 1 17 GLU HG2 H 5.024 -10.235 -11.861 1.00 . A A . 17 GLU HG2 1 1
13 23283 1 1 17 GLU HG3 H 4.954 -10.082 -10.108 1.00 . A A . 17 GLU HG3 1 1
13 23284 1 1 17 GLU N N 6.314 -8.687 -9.144 1.00 . A A . 17 GLU N 1 1
13 23285 1 1 17 GLU O O 6.731 -5.952 -9.350 1.00 . A A . 17 GLU O 1 1
13 23286 1 1 17 GLU OE1 O 2.490 -8.678 -11.348 1.00 . A A . 17 GLU OE1 1 1
13 23287 1 1 17 GLU OE2 O 2.539 -10.781 -10.882 1.00 . A A . 17 GLU OE2 1 1
13 23288 1 1 18 SER C C 6.447 -3.711 -12.008 1.00 . A A . 18 SER C 1 1
13 23289 1 1 18 SER CA C 7.622 -4.546 -11.508 1.00 . A A . 18 SER CA 1 1
13 23290 1 1 18 SER CB C 8.797 -4.445 -12.480 1.00 . A A . 18 SER CB 1 1
13 23291 1 1 18 SER H H 7.303 -6.513 -12.322 1.00 . A A . 18 SER H 1 1
13 23292 1 1 18 SER HA H 7.922 -4.216 -10.527 1.00 . A A . 18 SER HA 1 1
13 23293 1 1 18 SER HB2 H 8.698 -5.193 -13.248 1.00 . A A . 18 SER HB2 1 1
13 23294 1 1 18 SER HB3 H 8.801 -3.463 -12.937 1.00 . A A . 18 SER HB3 1 1
13 23295 1 1 18 SER HG H 10.724 -4.266 -12.286 1.00 . A A . 18 SER HG 1 1
13 23296 1 1 18 SER N N 7.244 -5.991 -11.495 1.00 . A A . 18 SER N 1 1
13 23297 1 1 18 SER O O 6.413 -2.508 -11.842 1.00 . A A . 18 SER O 1 1
13 23298 1 1 18 SER OG O 10.012 -4.657 -11.773 1.00 . A A . 18 SER OG 1 1
13 23299 1 1 19 MET C C 3.775 -2.681 -11.975 1.00 . A A . 19 MET C 1 1
13 23300 1 1 19 MET CA C 4.298 -3.575 -13.101 1.00 . A A . 19 MET CA 1 1
13 23301 1 1 19 MET CB C 3.265 -4.636 -13.483 1.00 . A A . 19 MET CB 1 1
13 23302 1 1 19 MET CE C 0.936 -3.559 -11.901 1.00 . A A . 19 MET CE 1 1
13 23303 1 1 19 MET CG C 2.871 -5.436 -12.240 1.00 . A A . 19 MET CG 1 1
13 23304 1 1 19 MET H H 5.513 -5.312 -12.725 1.00 . A A . 19 MET H 1 1
13 23305 1 1 19 MET HA H 4.564 -2.985 -13.964 1.00 . A A . 19 MET HA 1 1
13 23306 1 1 19 MET HB2 H 2.391 -4.155 -13.897 1.00 . A A . 19 MET HB2 1 1
13 23307 1 1 19 MET HB3 H 3.691 -5.302 -14.217 1.00 . A A . 19 MET HB3 1 1
13 23308 1 1 19 MET HE1 H 1.275 -3.112 -12.826 1.00 . A A . 19 MET HE1 1 1
13 23309 1 1 19 MET HE2 H 1.543 -3.198 -11.086 1.00 . A A . 19 MET HE2 1 1
13 23310 1 1 19 MET HE3 H -0.095 -3.292 -11.724 1.00 . A A . 19 MET HE3 1 1
13 23311 1 1 19 MET HG2 H 3.172 -6.466 -12.365 1.00 . A A . 19 MET HG2 1 1
13 23312 1 1 19 MET HG3 H 3.362 -5.020 -11.373 1.00 . A A . 19 MET HG3 1 1
13 23313 1 1 19 MET N N 5.474 -4.340 -12.609 1.00 . A A . 19 MET N 1 1
13 23314 1 1 19 MET O O 3.119 -1.683 -12.208 1.00 . A A . 19 MET O 1 1
13 23315 1 1 19 MET SD S 1.077 -5.359 -12.015 1.00 . A A . 19 MET SD 1 1
13 23316 1 1 20 ILE C C 4.570 -1.010 -9.439 1.00 . A A . 20 ILE C 1 1
13 23317 1 1 20 ILE CA C 3.630 -2.202 -9.602 1.00 . A A . 20 ILE CA 1 1
13 23318 1 1 20 ILE CB C 3.730 -3.133 -8.399 1.00 . A A . 20 ILE CB 1 1
13 23319 1 1 20 ILE CD1 C 2.263 -3.198 -6.379 1.00 . A A . 20 ILE CD1 1 1
13 23320 1 1 20 ILE CG1 C 3.318 -2.384 -7.130 1.00 . A A . 20 ILE CG1 1 1
13 23321 1 1 20 ILE CG2 C 5.168 -3.632 -8.254 1.00 . A A . 20 ILE CG2 1 1
13 23322 1 1 20 ILE H H 4.624 -3.829 -10.591 1.00 . A A . 20 ILE H 1 1
13 23323 1 1 20 ILE HA H 2.612 -1.876 -9.738 1.00 . A A . 20 ILE HA 1 1
13 23324 1 1 20 ILE HB H 3.076 -3.975 -8.553 1.00 . A A . 20 ILE HB 1 1
13 23325 1 1 20 ILE HD11 H 1.570 -3.628 -7.087 1.00 . A A . 20 ILE HD11 1 1
13 23326 1 1 20 ILE HD12 H 1.728 -2.552 -5.698 1.00 . A A . 20 ILE HD12 1 1
13 23327 1 1 20 ILE HD13 H 2.745 -3.988 -5.823 1.00 . A A . 20 ILE HD13 1 1
13 23328 1 1 20 ILE HG12 H 4.184 -2.245 -6.497 1.00 . A A . 20 ILE HG12 1 1
13 23329 1 1 20 ILE HG13 H 2.905 -1.422 -7.397 1.00 . A A . 20 ILE HG13 1 1
13 23330 1 1 20 ILE HG21 H 5.340 -3.947 -7.236 1.00 . A A . 20 ILE HG21 1 1
13 23331 1 1 20 ILE HG22 H 5.853 -2.836 -8.501 1.00 . A A . 20 ILE HG22 1 1
13 23332 1 1 20 ILE HG23 H 5.329 -4.465 -8.921 1.00 . A A . 20 ILE HG23 1 1
13 23333 1 1 20 ILE N N 4.082 -3.027 -10.753 1.00 . A A . 20 ILE N 1 1
13 23334 1 1 20 ILE O O 4.202 0.029 -8.927 1.00 . A A . 20 ILE O 1 1
13 23335 1 1 21 ALA C C 6.214 1.191 -10.477 1.00 . A A . 21 ALA C 1 1
13 23336 1 1 21 ALA CA C 6.765 -0.045 -9.771 1.00 . A A . 21 ALA CA 1 1
13 23337 1 1 21 ALA CB C 8.017 -0.557 -10.479 1.00 . A A . 21 ALA CB 1 1
13 23338 1 1 21 ALA H H 6.057 -2.005 -10.295 1.00 . A A . 21 ALA H 1 1
13 23339 1 1 21 ALA HA H 6.983 0.169 -8.736 1.00 . A A . 21 ALA HA 1 1
13 23340 1 1 21 ALA HB1 H 8.866 0.039 -10.183 1.00 . A A . 21 ALA HB1 1 1
13 23341 1 1 21 ALA HB2 H 7.882 -0.489 -11.547 1.00 . A A . 21 ALA HB2 1 1
13 23342 1 1 21 ALA HB3 H 8.188 -1.587 -10.203 1.00 . A A . 21 ALA HB3 1 1
13 23343 1 1 21 ALA N N 5.787 -1.158 -9.882 1.00 . A A . 21 ALA N 1 1
13 23344 1 1 21 ALA O O 5.863 2.176 -9.855 1.00 . A A . 21 ALA O 1 1
13 23345 1 1 22 MET C C 4.164 2.607 -12.017 1.00 . A A . 22 MET C 1 1
13 23346 1 1 22 MET CA C 5.578 2.318 -12.511 1.00 . A A . 22 MET CA 1 1
13 23347 1 1 22 MET CB C 5.573 1.907 -13.981 1.00 . A A . 22 MET CB 1 1
13 23348 1 1 22 MET CE C 3.427 2.254 -16.693 1.00 . A A . 22 MET CE 1 1
13 23349 1 1 22 MET CG C 5.221 3.117 -14.848 1.00 . A A . 22 MET CG 1 1
13 23350 1 1 22 MET H H 6.396 0.336 -12.260 1.00 . A A . 22 MET H 1 1
13 23351 1 1 22 MET HA H 6.209 3.179 -12.361 1.00 . A A . 22 MET HA 1 1
13 23352 1 1 22 MET HB2 H 6.552 1.540 -14.254 1.00 . A A . 22 MET HB2 1 1
13 23353 1 1 22 MET HB3 H 4.840 1.130 -14.136 1.00 . A A . 22 MET HB3 1 1
13 23354 1 1 22 MET HE1 H 3.247 1.585 -17.524 1.00 . A A . 22 MET HE1 1 1
13 23355 1 1 22 MET HE2 H 2.875 3.167 -16.845 1.00 . A A . 22 MET HE2 1 1
13 23356 1 1 22 MET HE3 H 3.103 1.789 -15.773 1.00 . A A . 22 MET HE3 1 1
13 23357 1 1 22 MET HG2 H 4.248 3.491 -14.565 1.00 . A A . 22 MET HG2 1 1
13 23358 1 1 22 MET HG3 H 5.961 3.890 -14.704 1.00 . A A . 22 MET HG3 1 1
13 23359 1 1 22 MET N N 6.121 1.144 -11.775 1.00 . A A . 22 MET N 1 1
13 23360 1 1 22 MET O O 3.707 3.733 -12.024 1.00 . A A . 22 MET O 1 1
13 23361 1 1 22 MET SD S 5.195 2.624 -16.589 1.00 . A A . 22 MET SD 1 1
13 23362 1 1 23 LEU C C 2.190 2.769 -9.841 1.00 . A A . 23 LEU C 1 1
13 23363 1 1 23 LEU CA C 2.110 1.809 -11.027 1.00 . A A . 23 LEU CA 1 1
13 23364 1 1 23 LEU CB C 1.650 0.413 -10.586 1.00 . A A . 23 LEU CB 1 1
13 23365 1 1 23 LEU CD1 C 0.917 0.904 -8.236 1.00 . A A . 23 LEU CD1 1 1
13 23366 1 1 23 LEU CD2 C -0.561 1.527 -10.160 1.00 . A A . 23 LEU CD2 1 1
13 23367 1 1 23 LEU CG C 0.447 0.500 -9.637 1.00 . A A . 23 LEU CG 1 1
13 23368 1 1 23 LEU H H 3.880 0.703 -11.540 1.00 . A A . 23 LEU H 1 1
13 23369 1 1 23 LEU HA H 1.460 2.197 -11.794 1.00 . A A . 23 LEU HA 1 1
13 23370 1 1 23 LEU HB2 H 1.374 -0.162 -11.458 1.00 . A A . 23 LEU HB2 1 1
13 23371 1 1 23 LEU HB3 H 2.464 -0.080 -10.080 1.00 . A A . 23 LEU HB3 1 1
13 23372 1 1 23 LEU HD11 H 1.984 1.072 -8.247 1.00 . A A . 23 LEU HD11 1 1
13 23373 1 1 23 LEU HD12 H 0.685 0.115 -7.536 1.00 . A A . 23 LEU HD12 1 1
13 23374 1 1 23 LEU HD13 H 0.414 1.811 -7.936 1.00 . A A . 23 LEU HD13 1 1
13 23375 1 1 23 LEU HD21 H -1.520 1.049 -10.298 1.00 . A A . 23 LEU HD21 1 1
13 23376 1 1 23 LEU HD22 H -0.220 1.923 -11.104 1.00 . A A . 23 LEU HD22 1 1
13 23377 1 1 23 LEU HD23 H -0.661 2.331 -9.446 1.00 . A A . 23 LEU HD23 1 1
13 23378 1 1 23 LEU HG H -0.027 -0.470 -9.580 1.00 . A A . 23 LEU HG 1 1
13 23379 1 1 23 LEU N N 3.481 1.598 -11.557 1.00 . A A . 23 LEU N 1 1
13 23380 1 1 23 LEU O O 1.197 3.299 -9.386 1.00 . A A . 23 LEU O 1 1
13 23381 1 1 24 ILE C C 3.838 5.332 -8.673 1.00 . A A . 24 ILE C 1 1
13 23382 1 1 24 ILE CA C 3.526 3.918 -8.179 1.00 . A A . 24 ILE CA 1 1
13 23383 1 1 24 ILE CB C 4.680 3.331 -7.349 1.00 . A A . 24 ILE CB 1 1
13 23384 1 1 24 ILE CD1 C 4.747 2.283 -5.082 1.00 . A A . 24 ILE CD1 1 1
13 23385 1 1 24 ILE CG1 C 4.371 3.539 -5.866 1.00 . A A . 24 ILE CG1 1 1
13 23386 1 1 24 ILE CG2 C 6.014 4.012 -7.685 1.00 . A A . 24 ILE CG2 1 1
13 23387 1 1 24 ILE H H 4.164 2.557 -9.714 1.00 . A A . 24 ILE H 1 1
13 23388 1 1 24 ILE HA H 2.622 3.924 -7.590 1.00 . A A . 24 ILE HA 1 1
13 23389 1 1 24 ILE HB H 4.761 2.274 -7.555 1.00 . A A . 24 ILE HB 1 1
13 23390 1 1 24 ILE HD11 H 4.031 2.125 -4.289 1.00 . A A . 24 ILE HD11 1 1
13 23391 1 1 24 ILE HD12 H 5.732 2.408 -4.658 1.00 . A A . 24 ILE HD12 1 1
13 23392 1 1 24 ILE HD13 H 4.746 1.429 -5.744 1.00 . A A . 24 ILE HD13 1 1
13 23393 1 1 24 ILE HG12 H 4.939 4.381 -5.497 1.00 . A A . 24 ILE HG12 1 1
13 23394 1 1 24 ILE HG13 H 3.316 3.736 -5.744 1.00 . A A . 24 ILE HG13 1 1
13 23395 1 1 24 ILE HG21 H 5.943 5.068 -7.472 1.00 . A A . 24 ILE HG21 1 1
13 23396 1 1 24 ILE HG22 H 6.242 3.869 -8.728 1.00 . A A . 24 ILE HG22 1 1
13 23397 1 1 24 ILE HG23 H 6.799 3.576 -7.085 1.00 . A A . 24 ILE HG23 1 1
13 23398 1 1 24 ILE N N 3.375 2.996 -9.335 1.00 . A A . 24 ILE N 1 1
13 23399 1 1 24 ILE O O 3.262 6.299 -8.215 1.00 . A A . 24 ILE O 1 1
13 23400 1 1 25 GLU C C 3.777 7.478 -10.649 1.00 . A A . 25 GLU C 1 1
13 23401 1 1 25 GLU CA C 5.057 6.822 -10.126 1.00 . A A . 25 GLU CA 1 1
13 23402 1 1 25 GLU CB C 6.063 6.601 -11.255 1.00 . A A . 25 GLU CB 1 1
13 23403 1 1 25 GLU CD C 8.366 7.535 -10.967 1.00 . A A . 25 GLU CD 1 1
13 23404 1 1 25 GLU CG C 7.451 6.348 -10.658 1.00 . A A . 25 GLU CG 1 1
13 23405 1 1 25 GLU H H 5.186 4.671 -9.979 1.00 . A A . 25 GLU H 1 1
13 23406 1 1 25 GLU HA H 5.498 7.426 -9.348 1.00 . A A . 25 GLU HA 1 1
13 23407 1 1 25 GLU HB2 H 5.762 5.747 -11.844 1.00 . A A . 25 GLU HB2 1 1
13 23408 1 1 25 GLU HB3 H 6.099 7.479 -11.883 1.00 . A A . 25 GLU HB3 1 1
13 23409 1 1 25 GLU HG2 H 7.366 6.227 -9.586 1.00 . A A . 25 GLU HG2 1 1
13 23410 1 1 25 GLU HG3 H 7.871 5.452 -11.089 1.00 . A A . 25 GLU HG3 1 1
13 23411 1 1 25 GLU N N 4.736 5.463 -9.610 1.00 . A A . 25 GLU N 1 1
13 23412 1 1 25 GLU O O 3.629 8.684 -10.623 1.00 . A A . 25 GLU O 1 1
13 23413 1 1 25 GLU OE1 O 7.958 8.656 -10.710 1.00 . A A . 25 GLU OE1 1 1
13 23414 1 1 25 GLU OE2 O 9.460 7.303 -11.455 1.00 . A A . 25 GLU OE2 1 1
13 23415 1 1 26 ASP C C 0.705 7.724 -10.433 1.00 . A A . 26 ASP C 1 1
13 23416 1 1 26 ASP CA C 1.565 7.272 -11.618 1.00 . A A . 26 ASP CA 1 1
13 23417 1 1 26 ASP CB C 0.891 6.147 -12.424 1.00 . A A . 26 ASP CB 1 1
13 23418 1 1 26 ASP CG C 0.017 5.268 -11.522 1.00 . A A . 26 ASP CG 1 1
13 23419 1 1 26 ASP H H 2.972 5.718 -11.116 1.00 . A A . 26 ASP H 1 1
13 23420 1 1 26 ASP HA H 1.773 8.112 -12.263 1.00 . A A . 26 ASP HA 1 1
13 23421 1 1 26 ASP HB2 H 0.276 6.583 -13.197 1.00 . A A . 26 ASP HB2 1 1
13 23422 1 1 26 ASP HB3 H 1.654 5.535 -12.882 1.00 . A A . 26 ASP HB3 1 1
13 23423 1 1 26 ASP N N 2.840 6.689 -11.112 1.00 . A A . 26 ASP N 1 1
13 23424 1 1 26 ASP O O 0.221 8.837 -10.398 1.00 . A A . 26 ASP O 1 1
13 23425 1 1 26 ASP OD1 O -0.949 5.779 -10.979 1.00 . A A . 26 ASP OD1 1 1
13 23426 1 1 26 ASP OD2 O 0.321 4.092 -11.403 1.00 . A A . 26 ASP OD2 1 1
13 23427 1 1 27 THR C C 0.390 8.487 -7.613 1.00 . A A . 27 THR C 1 1
13 23428 1 1 27 THR CA C -0.276 7.281 -8.270 1.00 . A A . 27 THR CA 1 1
13 23429 1 1 27 THR CB C -0.251 6.072 -7.334 1.00 . A A . 27 THR CB 1 1
13 23430 1 1 27 THR CG2 C -1.122 4.957 -7.912 1.00 . A A . 27 THR CG2 1 1
13 23431 1 1 27 THR H H 0.939 5.991 -9.488 1.00 . A A . 27 THR H 1 1
13 23432 1 1 27 THR HA H -1.287 7.512 -8.561 1.00 . A A . 27 THR HA 1 1
13 23433 1 1 27 THR HB H -0.634 6.356 -6.366 1.00 . A A . 27 THR HB 1 1
13 23434 1 1 27 THR HG1 H 1.405 5.872 -6.335 1.00 . A A . 27 THR HG1 1 1
13 23435 1 1 27 THR HG21 H -0.675 4.589 -8.824 1.00 . A A . 27 THR HG21 1 1
13 23436 1 1 27 THR HG22 H -2.107 5.343 -8.124 1.00 . A A . 27 THR HG22 1 1
13 23437 1 1 27 THR HG23 H -1.196 4.152 -7.197 1.00 . A A . 27 THR HG23 1 1
13 23438 1 1 27 THR N N 0.530 6.879 -9.452 1.00 . A A . 27 THR N 1 1
13 23439 1 1 27 THR O O -0.234 9.496 -7.354 1.00 . A A . 27 THR O 1 1
13 23440 1 1 27 THR OG1 O 1.085 5.608 -7.200 1.00 . A A . 27 THR OG1 1 1
13 23441 1 1 28 LEU C C 2.214 10.768 -7.627 1.00 . A A . 28 LEU C 1 1
13 23442 1 1 28 LEU CA C 2.402 9.528 -6.751 1.00 . A A . 28 LEU CA 1 1
13 23443 1 1 28 LEU CB C 3.868 9.075 -6.714 1.00 . A A . 28 LEU CB 1 1
13 23444 1 1 28 LEU CD1 C 5.639 10.245 -5.389 1.00 . A A . 28 LEU CD1 1 1
13 23445 1 1 28 LEU CD2 C 5.742 10.243 -7.884 1.00 . A A . 28 LEU CD2 1 1
13 23446 1 1 28 LEU CG C 4.807 10.287 -6.671 1.00 . A A . 28 LEU CG 1 1
13 23447 1 1 28 LEU H H 2.150 7.570 -7.603 1.00 . A A . 28 LEU H 1 1
13 23448 1 1 28 LEU HA H 2.044 9.714 -5.749 1.00 . A A . 28 LEU HA 1 1
13 23449 1 1 28 LEU HB2 H 4.030 8.468 -5.835 1.00 . A A . 28 LEU HB2 1 1
13 23450 1 1 28 LEU HB3 H 4.081 8.489 -7.594 1.00 . A A . 28 LEU HB3 1 1
13 23451 1 1 28 LEU HD11 H 5.439 9.325 -4.858 1.00 . A A . 28 LEU HD11 1 1
13 23452 1 1 28 LEU HD12 H 5.379 11.086 -4.763 1.00 . A A . 28 LEU HD12 1 1
13 23453 1 1 28 LEU HD13 H 6.689 10.294 -5.639 1.00 . A A . 28 LEU HD13 1 1
13 23454 1 1 28 LEU HD21 H 6.744 10.499 -7.575 1.00 . A A . 28 LEU HD21 1 1
13 23455 1 1 28 LEU HD22 H 5.402 10.951 -8.626 1.00 . A A . 28 LEU HD22 1 1
13 23456 1 1 28 LEU HD23 H 5.737 9.249 -8.306 1.00 . A A . 28 LEU HD23 1 1
13 23457 1 1 28 LEU HG H 4.233 11.199 -6.690 1.00 . A A . 28 LEU HG 1 1
13 23458 1 1 28 LEU N N 1.669 8.389 -7.366 1.00 . A A . 28 LEU N 1 1
13 23459 1 1 28 LEU O O 2.270 11.886 -7.157 1.00 . A A . 28 LEU O 1 1
13 23460 1 1 29 CYS C C 0.504 12.495 -9.318 1.00 . A A . 29 CYS C 1 1
13 23461 1 1 29 CYS CA C 1.756 11.752 -9.782 1.00 . A A . 29 CYS CA 1 1
13 23462 1 1 29 CYS CB C 1.552 11.166 -11.179 1.00 . A A . 29 CYS CB 1 1
13 23463 1 1 29 CYS H H 1.913 9.670 -9.257 1.00 . A A . 29 CYS H 1 1
13 23464 1 1 29 CYS HA H 2.616 12.401 -9.770 1.00 . A A . 29 CYS HA 1 1
13 23465 1 1 29 CYS HB2 H 2.297 10.406 -11.363 1.00 . A A . 29 CYS HB2 1 1
13 23466 1 1 29 CYS HB3 H 0.567 10.729 -11.245 1.00 . A A . 29 CYS HB3 1 1
13 23467 1 1 29 CYS HG H 2.449 12.257 -12.991 1.00 . A A . 29 CYS HG 1 1
13 23468 1 1 29 CYS N N 1.971 10.579 -8.895 1.00 . A A . 29 CYS N 1 1
13 23469 1 1 29 CYS O O 0.321 13.666 -9.583 1.00 . A A . 29 CYS O 1 1
13 23470 1 1 29 CYS SG S 1.714 12.480 -12.414 1.00 . A A . 29 CYS SG 1 1
13 23471 1 1 30 GLU C C -1.346 13.133 -6.776 1.00 . A A . 30 GLU C 1 1
13 23472 1 1 30 GLU CA C -1.603 12.443 -8.118 1.00 . A A . 30 GLU CA 1 1
13 23473 1 1 30 GLU CB C -2.590 11.288 -7.943 1.00 . A A . 30 GLU CB 1 1
13 23474 1 1 30 GLU CD C -4.865 11.979 -8.704 1.00 . A A . 30 GLU CD 1 1
13 23475 1 1 30 GLU CG C -3.943 11.838 -7.492 1.00 . A A . 30 GLU CG 1 1
13 23476 1 1 30 GLU H H -0.186 10.870 -8.419 1.00 . A A . 30 GLU H 1 1
13 23477 1 1 30 GLU HA H -1.979 13.142 -8.841 1.00 . A A . 30 GLU HA 1 1
13 23478 1 1 30 GLU HB2 H -2.706 10.767 -8.882 1.00 . A A . 30 GLU HB2 1 1
13 23479 1 1 30 GLU HB3 H -2.215 10.605 -7.195 1.00 . A A . 30 GLU HB3 1 1
13 23480 1 1 30 GLU HG2 H -4.386 11.160 -6.776 1.00 . A A . 30 GLU HG2 1 1
13 23481 1 1 30 GLU HG3 H -3.802 12.805 -7.034 1.00 . A A . 30 GLU HG3 1 1
13 23482 1 1 30 GLU N N -0.359 11.808 -8.618 1.00 . A A . 30 GLU N 1 1
13 23483 1 1 30 GLU O O -1.652 14.295 -6.597 1.00 . A A . 30 GLU O 1 1
13 23484 1 1 30 GLU OE1 O -5.331 10.962 -9.191 1.00 . A A . 30 GLU OE1 1 1
13 23485 1 1 30 GLU OE2 O -5.092 13.102 -9.123 1.00 . A A . 30 GLU OE2 1 1
13 23486 1 1 31 LEU C C 0.800 13.812 -4.532 1.00 . A A . 31 LEU C 1 1
13 23487 1 1 31 LEU CA C -0.520 13.049 -4.497 1.00 . A A . 31 LEU CA 1 1
13 23488 1 1 31 LEU CB C -0.379 11.902 -3.485 1.00 . A A . 31 LEU CB 1 1
13 23489 1 1 31 LEU CD1 C -0.254 9.566 -4.344 1.00 . A A . 31 LEU CD1 1 1
13 23490 1 1 31 LEU CD2 C -1.994 10.193 -2.671 1.00 . A A . 31 LEU CD2 1 1
13 23491 1 1 31 LEU CG C -1.203 10.678 -3.887 1.00 . A A . 31 LEU CG 1 1
13 23492 1 1 31 LEU H H -0.549 11.488 -5.986 1.00 . A A . 31 LEU H 1 1
13 23493 1 1 31 LEU HA H -1.329 13.700 -4.210 1.00 . A A . 31 LEU HA 1 1
13 23494 1 1 31 LEU HB2 H 0.661 11.615 -3.425 1.00 . A A . 31 LEU HB2 1 1
13 23495 1 1 31 LEU HB3 H -0.709 12.246 -2.514 1.00 . A A . 31 LEU HB3 1 1
13 23496 1 1 31 LEU HD11 H -0.560 9.203 -5.312 1.00 . A A . 31 LEU HD11 1 1
13 23497 1 1 31 LEU HD12 H -0.281 8.755 -3.630 1.00 . A A . 31 LEU HD12 1 1
13 23498 1 1 31 LEU HD13 H 0.754 9.954 -4.407 1.00 . A A . 31 LEU HD13 1 1
13 23499 1 1 31 LEU HD21 H -1.610 10.671 -1.780 1.00 . A A . 31 LEU HD21 1 1
13 23500 1 1 31 LEU HD22 H -1.887 9.122 -2.577 1.00 . A A . 31 LEU HD22 1 1
13 23501 1 1 31 LEU HD23 H -3.036 10.444 -2.792 1.00 . A A . 31 LEU HD23 1 1
13 23502 1 1 31 LEU HG H -1.882 10.934 -4.688 1.00 . A A . 31 LEU HG 1 1
13 23503 1 1 31 LEU N N -0.788 12.425 -5.827 1.00 . A A . 31 LEU N 1 1
13 23504 1 1 31 LEU O O 0.970 14.812 -3.862 1.00 . A A . 31 LEU O 1 1
13 23505 1 1 32 GLY C C 3.789 13.602 -4.001 1.00 . A A . 32 GLY C 1 1
13 23506 1 1 32 GLY CA C 3.079 13.987 -5.295 1.00 . A A . 32 GLY CA 1 1
13 23507 1 1 32 GLY H H 1.611 12.489 -5.773 1.00 . A A . 32 GLY H 1 1
13 23508 1 1 32 GLY HA2 H 3.648 13.643 -6.150 1.00 . A A . 32 GLY HA2 1 1
13 23509 1 1 32 GLY HA3 H 2.954 15.058 -5.335 1.00 . A A . 32 GLY HA3 1 1
13 23510 1 1 32 GLY N N 1.754 13.319 -5.269 1.00 . A A . 32 GLY N 1 1
13 23511 1 1 32 GLY O O 4.539 14.367 -3.429 1.00 . A A . 32 GLY O 1 1
13 23512 1 1 33 HIS C C 5.640 12.134 -2.269 1.00 . A A . 33 HIS C 1 1
13 23513 1 1 33 HIS CA C 4.135 11.929 -2.262 1.00 . A A . 33 HIS CA 1 1
13 23514 1 1 33 HIS CB C 3.795 10.444 -2.210 1.00 . A A . 33 HIS CB 1 1
13 23515 1 1 33 HIS CD2 C 1.605 11.150 -0.992 1.00 . A A . 33 HIS CD2 1 1
13 23516 1 1 33 HIS CE1 C 0.400 9.407 -1.436 1.00 . A A . 33 HIS CE1 1 1
13 23517 1 1 33 HIS CG C 2.383 10.308 -1.735 1.00 . A A . 33 HIS CG 1 1
13 23518 1 1 33 HIS H H 2.896 11.832 -4.014 1.00 . A A . 33 HIS H 1 1
13 23519 1 1 33 HIS HA H 3.692 12.433 -1.419 1.00 . A A . 33 HIS HA 1 1
13 23520 1 1 33 HIS HB2 H 3.895 10.011 -3.197 1.00 . A A . 33 HIS HB2 1 1
13 23521 1 1 33 HIS HB3 H 4.458 9.943 -1.519 1.00 . A A . 33 HIS HB3 1 1
13 23522 1 1 33 HIS HD1 H 1.861 8.422 -2.541 1.00 . A A . 33 HIS HD1 1 1
13 23523 1 1 33 HIS HD2 H 1.923 12.114 -0.620 1.00 . A A . 33 HIS HD2 1 1
13 23524 1 1 33 HIS HE1 H -0.419 8.705 -1.476 1.00 . A A . 33 HIS HE1 1 1
13 23525 1 1 33 HIS N N 3.522 12.411 -3.532 1.00 . A A . 33 HIS N 1 1
13 23526 1 1 33 HIS ND1 N 1.598 9.203 -2.012 1.00 . A A . 33 HIS ND1 1 1
13 23527 1 1 33 HIS NE2 N 0.350 10.583 -0.800 1.00 . A A . 33 HIS NE2 1 1
13 23528 1 1 33 HIS O O 6.186 12.775 -3.144 1.00 . A A . 33 HIS O 1 1
13 23529 1 1 34 GLU C C 8.517 10.562 -1.871 1.00 . A A . 34 GLU C 1 1
13 23530 1 1 34 GLU CA C 7.807 11.789 -1.290 1.00 . A A . 34 GLU CA 1 1
13 23531 1 1 34 GLU CB C 8.182 12.018 0.171 1.00 . A A . 34 GLU CB 1 1
13 23532 1 1 34 GLU CD C 9.860 13.114 1.673 1.00 . A A . 34 GLU CD 1 1
13 23533 1 1 34 GLU CG C 9.315 13.048 0.245 1.00 . A A . 34 GLU CG 1 1
13 23534 1 1 34 GLU H H 5.870 11.071 -0.591 1.00 . A A . 34 GLU H 1 1
13 23535 1 1 34 GLU HA H 8.064 12.663 -1.869 1.00 . A A . 34 GLU HA 1 1
13 23536 1 1 34 GLU HB2 H 7.318 12.388 0.709 1.00 . A A . 34 GLU HB2 1 1
13 23537 1 1 34 GLU HB3 H 8.513 11.092 0.608 1.00 . A A . 34 GLU HB3 1 1
13 23538 1 1 34 GLU HG2 H 10.109 12.757 -0.429 1.00 . A A . 34 GLU HG2 1 1
13 23539 1 1 34 GLU HG3 H 8.939 14.018 -0.041 1.00 . A A . 34 GLU HG3 1 1
13 23540 1 1 34 GLU N N 6.326 11.596 -1.301 1.00 . A A . 34 GLU N 1 1
13 23541 1 1 34 GLU O O 9.481 10.688 -2.601 1.00 . A A . 34 GLU O 1 1
13 23542 1 1 34 GLU OE1 O 10.064 12.064 2.257 1.00 . A A . 34 GLU OE1 1 1
13 23543 1 1 34 GLU OE2 O 10.066 14.215 2.156 1.00 . A A . 34 GLU OE2 1 1
13 23544 1 1 35 VAL C C 7.971 6.893 -1.704 1.00 . A A . 35 VAL C 1 1
13 23545 1 1 35 VAL CA C 8.706 8.162 -2.144 1.00 . A A . 35 VAL CA 1 1
13 23546 1 1 35 VAL CB C 10.135 8.171 -1.594 1.00 . A A . 35 VAL CB 1 1
13 23547 1 1 35 VAL CG1 C 10.119 7.844 -0.099 1.00 . A A . 35 VAL CG1 1 1
13 23548 1 1 35 VAL CG2 C 10.964 7.118 -2.335 1.00 . A A . 35 VAL CG2 1 1
13 23549 1 1 35 VAL H H 7.260 9.290 -0.999 1.00 . A A . 35 VAL H 1 1
13 23550 1 1 35 VAL HA H 8.730 8.222 -3.220 1.00 . A A . 35 VAL HA 1 1
13 23551 1 1 35 VAL HB H 10.574 9.146 -1.742 1.00 . A A . 35 VAL HB 1 1
13 23552 1 1 35 VAL HG11 H 11.126 7.884 0.288 1.00 . A A . 35 VAL HG11 1 1
13 23553 1 1 35 VAL HG12 H 9.719 6.852 0.049 1.00 . A A . 35 VAL HG12 1 1
13 23554 1 1 35 VAL HG13 H 9.505 8.563 0.421 1.00 . A A . 35 VAL HG13 1 1
13 23555 1 1 35 VAL HG21 H 10.382 6.215 -2.448 1.00 . A A . 35 VAL HG21 1 1
13 23556 1 1 35 VAL HG22 H 11.859 6.901 -1.770 1.00 . A A . 35 VAL HG22 1 1
13 23557 1 1 35 VAL HG23 H 11.237 7.496 -3.309 1.00 . A A . 35 VAL HG23 1 1
13 23558 1 1 35 VAL N N 8.048 9.379 -1.577 1.00 . A A . 35 VAL N 1 1
13 23559 1 1 35 VAL O O 7.732 6.673 -0.534 1.00 . A A . 35 VAL O 1 1
13 23560 1 1 36 ALA C C 7.812 3.590 -2.526 1.00 . A A . 36 ALA C 1 1
13 23561 1 1 36 ALA CA C 6.905 4.800 -2.277 1.00 . A A . 36 ALA CA 1 1
13 23562 1 1 36 ALA CB C 5.684 4.760 -3.193 1.00 . A A . 36 ALA CB 1 1
13 23563 1 1 36 ALA H H 7.814 6.244 -3.571 1.00 . A A . 36 ALA H 1 1
13 23564 1 1 36 ALA HA H 6.596 4.836 -1.253 1.00 . A A . 36 ALA HA 1 1
13 23565 1 1 36 ALA HB1 H 5.915 5.255 -4.125 1.00 . A A . 36 ALA HB1 1 1
13 23566 1 1 36 ALA HB2 H 4.857 5.264 -2.713 1.00 . A A . 36 ALA HB2 1 1
13 23567 1 1 36 ALA HB3 H 5.416 3.734 -3.387 1.00 . A A . 36 ALA HB3 1 1
13 23568 1 1 36 ALA N N 7.615 6.053 -2.637 1.00 . A A . 36 ALA N 1 1
13 23569 1 1 36 ALA O O 8.999 3.729 -2.745 1.00 . A A . 36 ALA O 1 1
13 23570 1 1 37 ALA C C 7.562 0.400 -3.929 1.00 . A A . 37 ALA C 1 1
13 23571 1 1 37 ALA CA C 8.104 1.190 -2.734 1.00 . A A . 37 ALA CA 1 1
13 23572 1 1 37 ALA CB C 7.980 0.367 -1.452 1.00 . A A . 37 ALA CB 1 1
13 23573 1 1 37 ALA H H 6.303 2.314 -2.317 1.00 . A A . 37 ALA H 1 1
13 23574 1 1 37 ALA HA H 9.132 1.467 -2.897 1.00 . A A . 37 ALA HA 1 1
13 23575 1 1 37 ALA HB1 H 7.167 -0.338 -1.554 1.00 . A A . 37 ALA HB1 1 1
13 23576 1 1 37 ALA HB2 H 7.784 1.025 -0.618 1.00 . A A . 37 ALA HB2 1 1
13 23577 1 1 37 ALA HB3 H 8.901 -0.170 -1.278 1.00 . A A . 37 ALA HB3 1 1
13 23578 1 1 37 ALA N N 7.265 2.406 -2.496 1.00 . A A . 37 ALA N 1 1
13 23579 1 1 37 ALA O O 6.395 0.488 -4.253 1.00 . A A . 37 ALA O 1 1
13 23580 1 1 38 THR C C 8.428 -2.590 -5.722 1.00 . A A . 38 THR C 1 1
13 23581 1 1 38 THR CA C 7.922 -1.146 -5.771 1.00 . A A . 38 THR CA 1 1
13 23582 1 1 38 THR CB C 8.505 -0.433 -6.987 1.00 . A A . 38 THR CB 1 1
13 23583 1 1 38 THR CG2 C 9.966 -0.069 -6.723 1.00 . A A . 38 THR CG2 1 1
13 23584 1 1 38 THR H H 9.338 -0.414 -4.318 1.00 . A A . 38 THR H 1 1
13 23585 1 1 38 THR HA H 6.846 -1.130 -5.817 1.00 . A A . 38 THR HA 1 1
13 23586 1 1 38 THR HB H 7.942 0.466 -7.185 1.00 . A A . 38 THR HB 1 1
13 23587 1 1 38 THR HG1 H 7.539 -1.653 -8.151 1.00 . A A . 38 THR HG1 1 1
13 23588 1 1 38 THR HG21 H 10.536 -0.970 -6.552 1.00 . A A . 38 THR HG21 1 1
13 23589 1 1 38 THR HG22 H 10.028 0.568 -5.853 1.00 . A A . 38 THR HG22 1 1
13 23590 1 1 38 THR HG23 H 10.367 0.452 -7.580 1.00 . A A . 38 THR HG23 1 1
13 23591 1 1 38 THR N N 8.400 -0.363 -4.591 1.00 . A A . 38 THR N 1 1
13 23592 1 1 38 THR O O 9.368 -2.908 -5.022 1.00 . A A . 38 THR O 1 1
13 23593 1 1 38 THR OG1 O 8.431 -1.302 -8.106 1.00 . A A . 38 THR OG1 1 1
13 23594 1 1 39 ALA C C 8.231 -5.444 -5.073 1.00 . A A . 39 ALA C 1 1
13 23595 1 1 39 ALA CA C 8.208 -4.897 -6.496 1.00 . A A . 39 ALA CA 1 1
13 23596 1 1 39 ALA CB C 9.605 -4.931 -7.097 1.00 . A A . 39 ALA CB 1 1
13 23597 1 1 39 ALA H H 7.052 -3.162 -7.028 1.00 . A A . 39 ALA H 1 1
13 23598 1 1 39 ALA HA H 7.529 -5.471 -7.110 1.00 . A A . 39 ALA HA 1 1
13 23599 1 1 39 ALA HB1 H 10.264 -5.470 -6.434 1.00 . A A . 39 ALA HB1 1 1
13 23600 1 1 39 ALA HB2 H 9.964 -3.923 -7.227 1.00 . A A . 39 ALA HB2 1 1
13 23601 1 1 39 ALA HB3 H 9.569 -5.431 -8.054 1.00 . A A . 39 ALA HB3 1 1
13 23602 1 1 39 ALA N N 7.800 -3.459 -6.475 1.00 . A A . 39 ALA N 1 1
13 23603 1 1 39 ALA O O 8.330 -4.707 -4.123 1.00 . A A . 39 ALA O 1 1
13 23604 1 1 40 SER C C 9.537 -7.357 -2.991 1.00 . A A . 40 SER C 1 1
13 23605 1 1 40 SER CA C 8.113 -7.290 -3.536 1.00 . A A . 40 SER CA 1 1
13 23606 1 1 40 SER CB C 7.500 -8.672 -3.670 1.00 . A A . 40 SER CB 1 1
13 23607 1 1 40 SER H H 8.010 -7.314 -5.689 1.00 . A A . 40 SER H 1 1
13 23608 1 1 40 SER HA H 7.505 -6.692 -2.887 1.00 . A A . 40 SER HA 1 1
13 23609 1 1 40 SER HB2 H 7.308 -9.065 -2.693 1.00 . A A . 40 SER HB2 1 1
13 23610 1 1 40 SER HB3 H 6.566 -8.594 -4.207 1.00 . A A . 40 SER HB3 1 1
13 23611 1 1 40 SER HG H 8.957 -8.985 -4.922 1.00 . A A . 40 SER HG 1 1
13 23612 1 1 40 SER N N 8.112 -6.726 -4.912 1.00 . A A . 40 SER N 1 1
13 23613 1 1 40 SER O O 10.412 -7.970 -3.570 1.00 . A A . 40 SER O 1 1
13 23614 1 1 40 SER OG O 8.398 -9.529 -4.361 1.00 . A A . 40 SER OG 1 1
13 23615 1 1 41 ARG C C 11.055 -6.853 0.232 1.00 . A A . 41 ARG C 1 1
13 23616 1 1 41 ARG CA C 11.134 -6.711 -1.289 1.00 . A A . 41 ARG CA 1 1
13 23617 1 1 41 ARG CB C 11.712 -5.345 -1.660 1.00 . A A . 41 ARG CB 1 1
13 23618 1 1 41 ARG CD C 13.814 -6.585 -2.227 1.00 . A A . 41 ARG CD 1 1
13 23619 1 1 41 ARG CG C 13.236 -5.366 -1.505 1.00 . A A . 41 ARG CG 1 1
13 23620 1 1 41 ARG CZ C 15.899 -6.080 -3.354 1.00 . A A . 41 ARG CZ 1 1
13 23621 1 1 41 ARG H H 9.059 -6.222 -1.441 1.00 . A A . 41 ARG H 1 1
13 23622 1 1 41 ARG HA H 11.725 -7.494 -1.716 1.00 . A A . 41 ARG HA 1 1
13 23623 1 1 41 ARG HB2 H 11.450 -5.109 -2.682 1.00 . A A . 41 ARG HB2 1 1
13 23624 1 1 41 ARG HB3 H 11.297 -4.594 -1.001 1.00 . A A . 41 ARG HB3 1 1
13 23625 1 1 41 ARG HD2 H 13.572 -7.490 -1.685 1.00 . A A . 41 ARG HD2 1 1
13 23626 1 1 41 ARG HD3 H 13.439 -6.638 -3.237 1.00 . A A . 41 ARG HD3 1 1
13 23627 1 1 41 ARG HE H 15.798 -6.432 -1.404 1.00 . A A . 41 ARG HE 1 1
13 23628 1 1 41 ARG HG2 H 13.652 -4.465 -1.933 1.00 . A A . 41 ARG HG2 1 1
13 23629 1 1 41 ARG HG3 H 13.490 -5.417 -0.457 1.00 . A A . 41 ARG HG3 1 1
13 23630 1 1 41 ARG HH11 H 14.379 -5.009 -4.096 1.00 . A A . 41 ARG HH11 1 1
13 23631 1 1 41 ARG HH12 H 15.773 -5.135 -5.116 1.00 . A A . 41 ARG HH12 1 1
13 23632 1 1 41 ARG HH21 H 17.564 -7.084 -2.874 1.00 . A A . 41 ARG HH21 1 1
13 23633 1 1 41 ARG HH22 H 17.578 -6.306 -4.421 1.00 . A A . 41 ARG HH22 1 1
13 23634 1 1 41 ARG N N 9.774 -6.713 -1.881 1.00 . A A . 41 ARG N 1 1
13 23635 1 1 41 ARG NE N 15.287 -6.364 -2.237 1.00 . A A . 41 ARG NE 1 1
13 23636 1 1 41 ARG NH1 N 15.304 -5.351 -4.259 1.00 . A A . 41 ARG NH1 1 1
13 23637 1 1 41 ARG NH2 N 17.108 -6.525 -3.567 1.00 . A A . 41 ARG NH2 1 1
13 23638 1 1 41 ARG O O 10.455 -6.041 0.908 1.00 . A A . 41 ARG O 1 1
13 23639 1 1 42 MET C C 12.309 -6.842 2.926 1.00 . A A . 42 MET C 1 1
13 23640 1 1 42 MET CA C 11.626 -8.035 2.258 1.00 . A A . 42 MET CA 1 1
13 23641 1 1 42 MET CB C 12.402 -9.322 2.534 1.00 . A A . 42 MET CB 1 1
13 23642 1 1 42 MET CE C 12.554 -12.071 3.933 1.00 . A A . 42 MET CE 1 1
13 23643 1 1 42 MET CG C 11.665 -10.501 1.902 1.00 . A A . 42 MET CG 1 1
13 23644 1 1 42 MET H H 12.151 -8.508 0.226 1.00 . A A . 42 MET H 1 1
13 23645 1 1 42 MET HA H 10.610 -8.135 2.600 1.00 . A A . 42 MET HA 1 1
13 23646 1 1 42 MET HB2 H 13.391 -9.242 2.108 1.00 . A A . 42 MET HB2 1 1
13 23647 1 1 42 MET HB3 H 12.480 -9.477 3.600 1.00 . A A . 42 MET HB3 1 1
13 23648 1 1 42 MET HE1 H 12.543 -13.103 4.256 1.00 . A A . 42 MET HE1 1 1
13 23649 1 1 42 MET HE2 H 11.653 -11.584 4.269 1.00 . A A . 42 MET HE2 1 1
13 23650 1 1 42 MET HE3 H 13.413 -11.565 4.353 1.00 . A A . 42 MET HE3 1 1
13 23651 1 1 42 MET HG2 H 10.701 -10.618 2.375 1.00 . A A . 42 MET HG2 1 1
13 23652 1 1 42 MET HG3 H 11.529 -10.315 0.846 1.00 . A A . 42 MET HG3 1 1
13 23653 1 1 42 MET N N 11.664 -7.866 0.781 1.00 . A A . 42 MET N 1 1
13 23654 1 1 42 MET O O 12.135 -6.586 4.101 1.00 . A A . 42 MET O 1 1
13 23655 1 1 42 MET SD S 12.640 -12.009 2.127 1.00 . A A . 42 MET SD 1 1
13 23656 1 1 43 GLN C C 12.845 -3.730 2.827 1.00 . A A . 43 GLN C 1 1
13 23657 1 1 43 GLN CA C 13.791 -4.930 2.757 1.00 . A A . 43 GLN CA 1 1
13 23658 1 1 43 GLN CB C 14.945 -4.644 1.795 1.00 . A A . 43 GLN CB 1 1
13 23659 1 1 43 GLN CD C 17.419 -4.974 1.888 1.00 . A A . 43 GLN CD 1 1
13 23660 1 1 43 GLN CG C 16.215 -4.353 2.596 1.00 . A A . 43 GLN CG 1 1
13 23661 1 1 43 GLN H H 13.214 -6.335 1.232 1.00 . A A . 43 GLN H 1 1
13 23662 1 1 43 GLN HA H 14.177 -5.164 3.737 1.00 . A A . 43 GLN HA 1 1
13 23663 1 1 43 GLN HB2 H 15.106 -5.505 1.162 1.00 . A A . 43 GLN HB2 1 1
13 23664 1 1 43 GLN HB3 H 14.702 -3.788 1.185 1.00 . A A . 43 GLN HB3 1 1
13 23665 1 1 43 GLN HE21 H 17.777 -6.272 3.346 1.00 . A A . 43 GLN HE21 1 1
13 23666 1 1 43 GLN HE22 H 18.839 -6.353 2.025 1.00 . A A . 43 GLN HE22 1 1
13 23667 1 1 43 GLN HG2 H 16.354 -3.284 2.675 1.00 . A A . 43 GLN HG2 1 1
13 23668 1 1 43 GLN HG3 H 16.123 -4.778 3.584 1.00 . A A . 43 GLN HG3 1 1
13 23669 1 1 43 GLN N N 13.089 -6.109 2.178 1.00 . A A . 43 GLN N 1 1
13 23670 1 1 43 GLN NE2 N 18.066 -5.947 2.467 1.00 . A A . 43 GLN NE2 1 1
13 23671 1 1 43 GLN O O 12.415 -3.326 3.890 1.00 . A A . 43 GLN O 1 1
13 23672 1 1 43 GLN OE1 O 17.776 -4.570 0.799 1.00 . A A . 43 GLN OE1 1 1
13 23673 1 1 44 GLU C C 10.267 -2.349 2.335 1.00 . A A . 44 GLU C 1 1
13 23674 1 1 44 GLU CA C 11.609 -1.974 1.707 1.00 . A A . 44 GLU CA 1 1
13 23675 1 1 44 GLU CB C 11.431 -1.599 0.234 1.00 . A A . 44 GLU CB 1 1
13 23676 1 1 44 GLU CD C 12.749 0.514 0.457 1.00 . A A . 44 GLU CD 1 1
13 23677 1 1 44 GLU CG C 12.665 -0.838 -0.253 1.00 . A A . 44 GLU CG 1 1
13 23678 1 1 44 GLU H H 12.881 -3.488 0.857 1.00 . A A . 44 GLU H 1 1
13 23679 1 1 44 GLU HA H 12.059 -1.158 2.246 1.00 . A A . 44 GLU HA 1 1
13 23680 1 1 44 GLU HB2 H 11.307 -2.498 -0.352 1.00 . A A . 44 GLU HB2 1 1
13 23681 1 1 44 GLU HB3 H 10.558 -0.974 0.123 1.00 . A A . 44 GLU HB3 1 1
13 23682 1 1 44 GLU HG2 H 13.552 -1.415 -0.034 1.00 . A A . 44 GLU HG2 1 1
13 23683 1 1 44 GLU HG3 H 12.593 -0.678 -1.318 1.00 . A A . 44 GLU HG3 1 1
13 23684 1 1 44 GLU N N 12.522 -3.151 1.703 1.00 . A A . 44 GLU N 1 1
13 23685 1 1 44 GLU O O 9.658 -1.564 3.035 1.00 . A A . 44 GLU O 1 1
13 23686 1 1 44 GLU OE1 O 13.180 0.537 1.599 1.00 . A A . 44 GLU OE1 1 1
13 23687 1 1 44 GLU OE2 O 12.383 1.505 -0.154 1.00 . A A . 44 GLU OE2 1 1
13 23688 1 1 45 ALA C C 8.608 -3.818 4.224 1.00 . A A . 45 ALA C 1 1
13 23689 1 1 45 ALA CA C 8.508 -3.956 2.708 1.00 . A A . 45 ALA CA 1 1
13 23690 1 1 45 ALA CB C 8.323 -5.418 2.307 1.00 . A A . 45 ALA CB 1 1
13 23691 1 1 45 ALA H H 10.312 -4.172 1.548 1.00 . A A . 45 ALA H 1 1
13 23692 1 1 45 ALA HA H 7.701 -3.355 2.322 1.00 . A A . 45 ALA HA 1 1
13 23693 1 1 45 ALA HB1 H 7.439 -5.812 2.786 1.00 . A A . 45 ALA HB1 1 1
13 23694 1 1 45 ALA HB2 H 9.186 -5.987 2.618 1.00 . A A . 45 ALA HB2 1 1
13 23695 1 1 45 ALA HB3 H 8.213 -5.487 1.235 1.00 . A A . 45 ALA HB3 1 1
13 23696 1 1 45 ALA N N 9.804 -3.545 2.104 1.00 . A A . 45 ALA N 1 1
13 23697 1 1 45 ALA O O 7.863 -3.092 4.848 1.00 . A A . 45 ALA O 1 1
13 23698 1 1 46 LEU C C 9.638 -2.922 6.703 1.00 . A A . 46 LEU C 1 1
13 23699 1 1 46 LEU CA C 9.730 -4.384 6.285 1.00 . A A . 46 LEU CA 1 1
13 23700 1 1 46 LEU CB C 11.131 -4.931 6.534 1.00 . A A . 46 LEU CB 1 1
13 23701 1 1 46 LEU CD1 C 10.338 -6.587 8.224 1.00 . A A . 46 LEU CD1 1 1
13 23702 1 1 46 LEU CD2 C 12.689 -5.760 8.302 1.00 . A A . 46 LEU CD2 1 1
13 23703 1 1 46 LEU CG C 11.242 -5.383 7.990 1.00 . A A . 46 LEU CG 1 1
13 23704 1 1 46 LEU H H 10.153 -5.050 4.290 1.00 . A A . 46 LEU H 1 1
13 23705 1 1 46 LEU HA H 9.005 -4.975 6.812 1.00 . A A . 46 LEU HA 1 1
13 23706 1 1 46 LEU HB2 H 11.309 -5.772 5.878 1.00 . A A . 46 LEU HB2 1 1
13 23707 1 1 46 LEU HB3 H 11.860 -4.157 6.334 1.00 . A A . 46 LEU HB3 1 1
13 23708 1 1 46 LEU HD11 H 10.932 -7.486 8.239 1.00 . A A . 46 LEU HD11 1 1
13 23709 1 1 46 LEU HD12 H 9.608 -6.649 7.430 1.00 . A A . 46 LEU HD12 1 1
13 23710 1 1 46 LEU HD13 H 9.830 -6.473 9.171 1.00 . A A . 46 LEU HD13 1 1
13 23711 1 1 46 LEU HD21 H 12.944 -5.413 9.294 1.00 . A A . 46 LEU HD21 1 1
13 23712 1 1 46 LEU HD22 H 13.343 -5.295 7.580 1.00 . A A . 46 LEU HD22 1 1
13 23713 1 1 46 LEU HD23 H 12.801 -6.832 8.255 1.00 . A A . 46 LEU HD23 1 1
13 23714 1 1 46 LEU HG H 10.928 -4.585 8.637 1.00 . A A . 46 LEU HG 1 1
13 23715 1 1 46 LEU N N 9.550 -4.490 4.816 1.00 . A A . 46 LEU N 1 1
13 23716 1 1 46 LEU O O 9.132 -2.596 7.755 1.00 . A A . 46 LEU O 1 1
13 23717 1 1 47 ASP C C 8.621 -0.128 6.362 1.00 . A A . 47 ASP C 1 1
13 23718 1 1 47 ASP CA C 10.075 -0.591 6.227 1.00 . A A . 47 ASP CA 1 1
13 23719 1 1 47 ASP CB C 10.767 0.125 5.067 1.00 . A A . 47 ASP CB 1 1
13 23720 1 1 47 ASP CG C 11.700 1.201 5.625 1.00 . A A . 47 ASP CG 1 1
13 23721 1 1 47 ASP H H 10.533 -2.326 5.038 1.00 . A A . 47 ASP H 1 1
13 23722 1 1 47 ASP HA H 10.612 -0.410 7.142 1.00 . A A . 47 ASP HA 1 1
13 23723 1 1 47 ASP HB2 H 11.341 -0.589 4.494 1.00 . A A . 47 ASP HB2 1 1
13 23724 1 1 47 ASP HB3 H 10.027 0.586 4.433 1.00 . A A . 47 ASP HB3 1 1
13 23725 1 1 47 ASP N N 10.127 -2.037 5.881 1.00 . A A . 47 ASP N 1 1
13 23726 1 1 47 ASP O O 8.302 0.707 7.186 1.00 . A A . 47 ASP O 1 1
13 23727 1 1 47 ASP OD1 O 12.619 0.844 6.343 1.00 . A A . 47 ASP OD1 1 1
13 23728 1 1 47 ASP OD2 O 11.475 2.363 5.331 1.00 . A A . 47 ASP OD2 1 1
13 23729 1 1 48 ILE C C 5.767 -0.710 7.027 1.00 . A A . 48 ILE C 1 1
13 23730 1 1 48 ILE CA C 6.311 -0.260 5.667 1.00 . A A . 48 ILE CA 1 1
13 23731 1 1 48 ILE CB C 5.577 -0.948 4.495 1.00 . A A . 48 ILE CB 1 1
13 23732 1 1 48 ILE CD1 C 4.925 -3.216 3.615 1.00 . A A . 48 ILE CD1 1 1
13 23733 1 1 48 ILE CG1 C 5.154 -2.375 4.882 1.00 . A A . 48 ILE CG1 1 1
13 23734 1 1 48 ILE CG2 C 6.487 -0.996 3.264 1.00 . A A . 48 ILE CG2 1 1
13 23735 1 1 48 ILE H H 8.002 -1.335 4.924 1.00 . A A . 48 ILE H 1 1
13 23736 1 1 48 ILE HA H 6.233 0.810 5.564 1.00 . A A . 48 ILE HA 1 1
13 23737 1 1 48 ILE HB H 4.697 -0.372 4.250 1.00 . A A . 48 ILE HB 1 1
13 23738 1 1 48 ILE HD11 H 5.874 -3.573 3.240 1.00 . A A . 48 ILE HD11 1 1
13 23739 1 1 48 ILE HD12 H 4.448 -2.608 2.858 1.00 . A A . 48 ILE HD12 1 1
13 23740 1 1 48 ILE HD13 H 4.292 -4.057 3.850 1.00 . A A . 48 ILE HD13 1 1
13 23741 1 1 48 ILE HG12 H 5.924 -2.831 5.482 1.00 . A A . 48 ILE HG12 1 1
13 23742 1 1 48 ILE HG13 H 4.237 -2.333 5.450 1.00 . A A . 48 ILE HG13 1 1
13 23743 1 1 48 ILE HG21 H 7.158 -1.837 3.342 1.00 . A A . 48 ILE HG21 1 1
13 23744 1 1 48 ILE HG22 H 7.058 -0.082 3.202 1.00 . A A . 48 ILE HG22 1 1
13 23745 1 1 48 ILE HG23 H 5.880 -1.104 2.377 1.00 . A A . 48 ILE HG23 1 1
13 23746 1 1 48 ILE N N 7.734 -0.667 5.568 1.00 . A A . 48 ILE N 1 1
13 23747 1 1 48 ILE O O 4.978 -0.033 7.653 1.00 . A A . 48 ILE O 1 1
13 23748 1 1 49 ALA C C 6.653 -1.745 9.922 1.00 . A A . 49 ALA C 1 1
13 23749 1 1 49 ALA CA C 5.734 -2.308 8.832 1.00 . A A . 49 ALA CA 1 1
13 23750 1 1 49 ALA CB C 5.828 -3.833 8.781 1.00 . A A . 49 ALA CB 1 1
13 23751 1 1 49 ALA H H 6.858 -2.370 7.007 1.00 . A A . 49 ALA H 1 1
13 23752 1 1 49 ALA HA H 4.712 -1.999 8.987 1.00 . A A . 49 ALA HA 1 1
13 23753 1 1 49 ALA HB1 H 6.846 -4.123 8.567 1.00 . A A . 49 ALA HB1 1 1
13 23754 1 1 49 ALA HB2 H 5.176 -4.209 8.007 1.00 . A A . 49 ALA HB2 1 1
13 23755 1 1 49 ALA HB3 H 5.529 -4.244 9.735 1.00 . A A . 49 ALA HB3 1 1
13 23756 1 1 49 ALA N N 6.207 -1.841 7.507 1.00 . A A . 49 ALA N 1 1
13 23757 1 1 49 ALA O O 6.201 -1.140 10.874 1.00 . A A . 49 ALA O 1 1
13 23758 1 1 50 ARG C C 8.457 0.010 11.193 1.00 . A A . 50 ARG C 1 1
13 23759 1 1 50 ARG CA C 8.902 -1.382 10.789 1.00 . A A . 50 ARG CA 1 1
13 23760 1 1 50 ARG CB C 10.249 -1.273 10.073 1.00 . A A . 50 ARG CB 1 1
13 23761 1 1 50 ARG CD C 11.991 -2.619 8.919 1.00 . A A . 50 ARG CD 1 1
13 23762 1 1 50 ARG CG C 10.942 -2.628 10.036 1.00 . A A . 50 ARG CG 1 1
13 23763 1 1 50 ARG CZ C 13.913 -1.213 8.458 1.00 . A A . 50 ARG CZ 1 1
13 23764 1 1 50 ARG H H 8.285 -2.405 8.991 1.00 . A A . 50 ARG H 1 1
13 23765 1 1 50 ARG HA H 8.977 -2.033 11.645 1.00 . A A . 50 ARG HA 1 1
13 23766 1 1 50 ARG HB2 H 10.090 -0.925 9.061 1.00 . A A . 50 ARG HB2 1 1
13 23767 1 1 50 ARG HB3 H 10.876 -0.568 10.600 1.00 . A A . 50 ARG HB3 1 1
13 23768 1 1 50 ARG HD2 H 12.544 -3.545 8.923 1.00 . A A . 50 ARG HD2 1 1
13 23769 1 1 50 ARG HD3 H 11.518 -2.471 7.960 1.00 . A A . 50 ARG HD3 1 1
13 23770 1 1 50 ARG HE H 12.713 -0.908 10.012 1.00 . A A . 50 ARG HE 1 1
13 23771 1 1 50 ARG HG2 H 11.422 -2.812 10.986 1.00 . A A . 50 ARG HG2 1 1
13 23772 1 1 50 ARG HG3 H 10.213 -3.398 9.842 1.00 . A A . 50 ARG HG3 1 1
13 23773 1 1 50 ARG HH11 H 13.598 -2.776 7.248 1.00 . A A . 50 ARG HH11 1 1
13 23774 1 1 50 ARG HH12 H 14.962 -1.785 6.852 1.00 . A A . 50 ARG HH12 1 1
13 23775 1 1 50 ARG HH21 H 14.470 0.416 9.481 1.00 . A A . 50 ARG HH21 1 1
13 23776 1 1 50 ARG HH22 H 15.456 0.015 8.114 1.00 . A A . 50 ARG HH22 1 1
13 23777 1 1 50 ARG N N 7.945 -1.925 9.775 1.00 . A A . 50 ARG N 1 1
13 23778 1 1 50 ARG NE N 12.889 -1.471 9.229 1.00 . A A . 50 ARG NE 1 1
13 23779 1 1 50 ARG NH1 N 14.177 -1.985 7.439 1.00 . A A . 50 ARG NH1 1 1
13 23780 1 1 50 ARG NH2 N 14.671 -0.179 8.703 1.00 . A A . 50 ARG NH2 1 1
13 23781 1 1 50 ARG O O 8.332 0.335 12.356 1.00 . A A . 50 ARG O 1 1
13 23782 1 1 51 LYS C C 6.563 2.200 11.414 1.00 . A A . 51 LYS C 1 1
13 23783 1 1 51 LYS CA C 7.785 2.224 10.503 1.00 . A A . 51 LYS CA 1 1
13 23784 1 1 51 LYS CB C 7.413 2.815 9.141 1.00 . A A . 51 LYS CB 1 1
13 23785 1 1 51 LYS CD C 7.806 5.172 9.890 1.00 . A A . 51 LYS CD 1 1
13 23786 1 1 51 LYS CE C 7.418 6.599 9.491 1.00 . A A . 51 LYS CE 1 1
13 23787 1 1 51 LYS CG C 6.771 4.192 9.336 1.00 . A A . 51 LYS CG 1 1
13 23788 1 1 51 LYS H H 8.340 0.530 9.289 1.00 . A A . 51 LYS H 1 1
13 23789 1 1 51 LYS HA H 8.586 2.791 10.949 1.00 . A A . 51 LYS HA 1 1
13 23790 1 1 51 LYS HB2 H 8.301 2.912 8.535 1.00 . A A . 51 LYS HB2 1 1
13 23791 1 1 51 LYS HB3 H 6.708 2.162 8.646 1.00 . A A . 51 LYS HB3 1 1
13 23792 1 1 51 LYS HD2 H 7.837 5.093 10.968 1.00 . A A . 51 LYS HD2 1 1
13 23793 1 1 51 LYS HD3 H 8.779 4.939 9.484 1.00 . A A . 51 LYS HD3 1 1
13 23794 1 1 51 LYS HE2 H 7.608 6.759 8.438 1.00 . A A . 51 LYS HE2 1 1
13 23795 1 1 51 LYS HE3 H 6.379 6.784 9.719 1.00 . A A . 51 LYS HE3 1 1
13 23796 1 1 51 LYS HG2 H 6.408 4.556 8.388 1.00 . A A . 51 LYS HG2 1 1
13 23797 1 1 51 LYS HG3 H 5.947 4.110 10.030 1.00 . A A . 51 LYS HG3 1 1
13 23798 1 1 51 LYS HZ1 H 8.694 6.939 11.103 1.00 . A A . 51 LYS HZ1 1 1
13 23799 1 1 51 LYS HZ2 H 7.720 8.270 10.696 1.00 . A A . 51 LYS HZ2 1 1
13 23800 1 1 51 LYS HZ3 H 9.055 7.863 9.727 1.00 . A A . 51 LYS HZ3 1 1
13 23801 1 1 51 LYS N N 8.221 0.833 10.216 1.00 . A A . 51 LYS N 1 1
13 23802 1 1 51 LYS NZ N 8.287 7.484 10.317 1.00 . A A . 51 LYS NZ 1 1
13 23803 1 1 51 LYS O O 6.478 2.942 12.372 1.00 . A A . 51 LYS O 1 1
13 23804 1 1 52 GLY C C 3.524 2.531 11.705 1.00 . A A . 52 GLY C 1 1
13 23805 1 1 52 GLY CA C 4.392 1.301 11.978 1.00 . A A . 52 GLY CA 1 1
13 23806 1 1 52 GLY H H 5.694 0.770 10.345 1.00 . A A . 52 GLY H 1 1
13 23807 1 1 52 GLY HA2 H 3.834 0.404 11.749 1.00 . A A . 52 GLY HA2 1 1
13 23808 1 1 52 GLY HA3 H 4.681 1.292 13.018 1.00 . A A . 52 GLY HA3 1 1
13 23809 1 1 52 GLY N N 5.611 1.359 11.125 1.00 . A A . 52 GLY N 1 1
13 23810 1 1 52 GLY O O 2.337 2.424 11.472 1.00 . A A . 52 GLY O 1 1
13 23811 1 1 53 GLN C C 3.504 5.423 10.052 1.00 . A A . 53 GLN C 1 1
13 23812 1 1 53 GLN CA C 3.310 4.935 11.488 1.00 . A A . 53 GLN CA 1 1
13 23813 1 1 53 GLN CB C 3.855 5.980 12.469 1.00 . A A . 53 GLN CB 1 1
13 23814 1 1 53 GLN CD C 2.848 4.929 14.495 1.00 . A A . 53 GLN CD 1 1
13 23815 1 1 53 GLN CG C 4.160 5.326 13.817 1.00 . A A . 53 GLN CG 1 1
13 23816 1 1 53 GLN H H 5.057 3.775 11.938 1.00 . A A . 53 GLN H 1 1
13 23817 1 1 53 GLN HA H 2.266 4.756 11.687 1.00 . A A . 53 GLN HA 1 1
13 23818 1 1 53 GLN HB2 H 4.759 6.410 12.066 1.00 . A A . 53 GLN HB2 1 1
13 23819 1 1 53 GLN HB3 H 3.119 6.758 12.608 1.00 . A A . 53 GLN HB3 1 1
13 23820 1 1 53 GLN HE21 H 2.365 6.798 14.955 1.00 . A A . 53 GLN HE21 1 1
13 23821 1 1 53 GLN HE22 H 1.249 5.618 15.448 1.00 . A A . 53 GLN HE22 1 1
13 23822 1 1 53 GLN HG2 H 4.768 4.449 13.660 1.00 . A A . 53 GLN HG2 1 1
13 23823 1 1 53 GLN HG3 H 4.692 6.024 14.444 1.00 . A A . 53 GLN HG3 1 1
13 23824 1 1 53 GLN N N 4.104 3.703 11.739 1.00 . A A . 53 GLN N 1 1
13 23825 1 1 53 GLN NE2 N 2.090 5.859 15.008 1.00 . A A . 53 GLN NE2 1 1
13 23826 1 1 53 GLN O O 3.320 6.590 9.768 1.00 . A A . 53 GLN O 1 1
13 23827 1 1 53 GLN OE1 O 2.511 3.764 14.562 1.00 . A A . 53 GLN OE1 1 1
13 23828 1 1 54 PHE C C 2.694 5.575 7.221 1.00 . A A . 54 PHE C 1 1
13 23829 1 1 54 PHE CA C 4.034 5.042 7.734 1.00 . A A . 54 PHE CA 1 1
13 23830 1 1 54 PHE CB C 4.550 3.857 6.885 1.00 . A A . 54 PHE CB 1 1
13 23831 1 1 54 PHE CD1 C 2.508 2.608 7.760 1.00 . A A . 54 PHE CD1 1 1
13 23832 1 1 54 PHE CD2 C 3.875 1.586 6.044 1.00 . A A . 54 PHE CD2 1 1
13 23833 1 1 54 PHE CE1 C 1.674 1.486 7.759 1.00 . A A . 54 PHE CE1 1 1
13 23834 1 1 54 PHE CE2 C 3.044 0.467 6.047 1.00 . A A . 54 PHE CE2 1 1
13 23835 1 1 54 PHE CG C 3.612 2.663 6.901 1.00 . A A . 54 PHE CG 1 1
13 23836 1 1 54 PHE CZ C 1.942 0.414 6.903 1.00 . A A . 54 PHE CZ 1 1
13 23837 1 1 54 PHE H H 4.005 3.618 9.360 1.00 . A A . 54 PHE H 1 1
13 23838 1 1 54 PHE HA H 4.761 5.835 7.720 1.00 . A A . 54 PHE HA 1 1
13 23839 1 1 54 PHE HB2 H 4.664 4.187 5.865 1.00 . A A . 54 PHE HB2 1 1
13 23840 1 1 54 PHE HB3 H 5.513 3.548 7.256 1.00 . A A . 54 PHE HB3 1 1
13 23841 1 1 54 PHE HD1 H 2.294 3.421 8.417 1.00 . A A . 54 PHE HD1 1 1
13 23842 1 1 54 PHE HD2 H 4.722 1.618 5.375 1.00 . A A . 54 PHE HD2 1 1
13 23843 1 1 54 PHE HE1 H 0.824 1.449 8.420 1.00 . A A . 54 PHE HE1 1 1
13 23844 1 1 54 PHE HE2 H 3.259 -0.357 5.393 1.00 . A A . 54 PHE HE2 1 1
13 23845 1 1 54 PHE HZ H 1.299 -0.454 6.903 1.00 . A A . 54 PHE HZ 1 1
13 23846 1 1 54 PHE N N 3.863 4.560 9.133 1.00 . A A . 54 PHE N 1 1
13 23847 1 1 54 PHE O O 2.093 6.438 7.829 1.00 . A A . 54 PHE O 1 1
13 23848 1 1 55 ASP C C 0.170 4.497 4.884 1.00 . A A . 55 ASP C 1 1
13 23849 1 1 55 ASP CA C 0.900 5.598 5.633 1.00 . A A . 55 ASP CA 1 1
13 23850 1 1 55 ASP CB C 1.225 6.773 4.708 1.00 . A A . 55 ASP CB 1 1
13 23851 1 1 55 ASP CG C 2.397 7.575 5.281 1.00 . A A . 55 ASP CG 1 1
13 23852 1 1 55 ASP H H 2.680 4.386 5.636 1.00 . A A . 55 ASP H 1 1
13 23853 1 1 55 ASP HA H 0.302 5.940 6.462 1.00 . A A . 55 ASP HA 1 1
13 23854 1 1 55 ASP HB2 H 1.482 6.401 3.732 1.00 . A A . 55 ASP HB2 1 1
13 23855 1 1 55 ASP HB3 H 0.361 7.415 4.629 1.00 . A A . 55 ASP HB3 1 1
13 23856 1 1 55 ASP N N 2.205 5.086 6.126 1.00 . A A . 55 ASP N 1 1
13 23857 1 1 55 ASP O O -1.029 4.369 4.988 1.00 . A A . 55 ASP O 1 1
13 23858 1 1 55 ASP OD1 O 2.195 8.259 6.272 1.00 . A A . 55 ASP OD1 1 1
13 23859 1 1 55 ASP OD2 O 3.476 7.493 4.718 1.00 . A A . 55 ASP OD2 1 1
13 23860 1 1 56 ILE C C 1.155 1.447 3.065 1.00 . A A . 56 ILE C 1 1
13 23861 1 1 56 ILE CA C 0.184 2.595 3.392 1.00 . A A . 56 ILE CA 1 1
13 23862 1 1 56 ILE CB C -0.354 3.263 2.128 1.00 . A A . 56 ILE CB 1 1
13 23863 1 1 56 ILE CD1 C -2.422 4.415 1.264 1.00 . A A . 56 ILE CD1 1 1
13 23864 1 1 56 ILE CG1 C -1.587 4.098 2.506 1.00 . A A . 56 ILE CG1 1 1
13 23865 1 1 56 ILE CG2 C -0.727 2.191 1.105 1.00 . A A . 56 ILE CG2 1 1
13 23866 1 1 56 ILE H H 1.855 3.821 4.054 1.00 . A A . 56 ILE H 1 1
13 23867 1 1 56 ILE HA H -0.636 2.221 3.982 1.00 . A A . 56 ILE HA 1 1
13 23868 1 1 56 ILE HB H 0.406 3.908 1.712 1.00 . A A . 56 ILE HB 1 1
13 23869 1 1 56 ILE HD11 H -2.595 5.480 1.210 1.00 . A A . 56 ILE HD11 1 1
13 23870 1 1 56 ILE HD12 H -3.370 3.901 1.328 1.00 . A A . 56 ILE HD12 1 1
13 23871 1 1 56 ILE HD13 H -1.894 4.089 0.382 1.00 . A A . 56 ILE HD13 1 1
13 23872 1 1 56 ILE HG12 H -2.190 3.545 3.210 1.00 . A A . 56 ILE HG12 1 1
13 23873 1 1 56 ILE HG13 H -1.264 5.023 2.962 1.00 . A A . 56 ILE HG13 1 1
13 23874 1 1 56 ILE HG21 H -1.307 1.418 1.587 1.00 . A A . 56 ILE HG21 1 1
13 23875 1 1 56 ILE HG22 H 0.176 1.764 0.698 1.00 . A A . 56 ILE HG22 1 1
13 23876 1 1 56 ILE HG23 H -1.304 2.633 0.308 1.00 . A A . 56 ILE HG23 1 1
13 23877 1 1 56 ILE N N 0.877 3.696 4.132 1.00 . A A . 56 ILE N 1 1
13 23878 1 1 56 ILE O O 2.348 1.645 2.969 1.00 . A A . 56 ILE O 1 1
13 23879 1 1 57 ALA C C 0.824 -1.958 1.757 1.00 . A A . 57 ALA C 1 1
13 23880 1 1 57 ALA CA C 1.554 -0.920 2.611 1.00 . A A . 57 ALA CA 1 1
13 23881 1 1 57 ALA CB C 1.886 -1.515 3.977 1.00 . A A . 57 ALA CB 1 1
13 23882 1 1 57 ALA H H -0.323 0.091 3.002 1.00 . A A . 57 ALA H 1 1
13 23883 1 1 57 ALA HA H 2.455 -0.587 2.128 1.00 . A A . 57 ALA HA 1 1
13 23884 1 1 57 ALA HB1 H 1.358 -2.448 4.103 1.00 . A A . 57 ALA HB1 1 1
13 23885 1 1 57 ALA HB2 H 1.584 -0.825 4.752 1.00 . A A . 57 ALA HB2 1 1
13 23886 1 1 57 ALA HB3 H 2.949 -1.691 4.045 1.00 . A A . 57 ALA HB3 1 1
13 23887 1 1 57 ALA N N 0.650 0.239 2.910 1.00 . A A . 57 ALA N 1 1
13 23888 1 1 57 ALA O O -0.245 -2.406 2.110 1.00 . A A . 57 ALA O 1 1
13 23889 1 1 58 ILE C C 1.531 -4.455 -0.739 1.00 . A A . 58 ILE C 1 1
13 23890 1 1 58 ILE CA C 0.632 -3.344 -0.193 1.00 . A A . 58 ILE CA 1 1
13 23891 1 1 58 ILE CB C 0.054 -2.536 -1.351 1.00 . A A . 58 ILE CB 1 1
13 23892 1 1 58 ILE CD1 C -0.070 -0.284 -0.303 1.00 . A A . 58 ILE CD1 1 1
13 23893 1 1 58 ILE CG1 C -0.892 -1.471 -0.800 1.00 . A A . 58 ILE CG1 1 1
13 23894 1 1 58 ILE CG2 C -0.712 -3.464 -2.296 1.00 . A A . 58 ILE CG2 1 1
13 23895 1 1 58 ILE H H 2.227 -1.983 0.336 1.00 . A A . 58 ILE H 1 1
13 23896 1 1 58 ILE HA H -0.177 -3.772 0.377 1.00 . A A . 58 ILE HA 1 1
13 23897 1 1 58 ILE HB H 0.858 -2.061 -1.890 1.00 . A A . 58 ILE HB 1 1
13 23898 1 1 58 ILE HD11 H -0.272 -0.122 0.746 1.00 . A A . 58 ILE HD11 1 1
13 23899 1 1 58 ILE HD12 H -0.336 0.598 -0.863 1.00 . A A . 58 ILE HD12 1 1
13 23900 1 1 58 ILE HD13 H 0.981 -0.492 -0.438 1.00 . A A . 58 ILE HD13 1 1
13 23901 1 1 58 ILE HG12 H -1.564 -1.145 -1.582 1.00 . A A . 58 ILE HG12 1 1
13 23902 1 1 58 ILE HG13 H -1.462 -1.882 0.020 1.00 . A A . 58 ILE HG13 1 1
13 23903 1 1 58 ILE HG21 H -1.326 -2.874 -2.961 1.00 . A A . 58 ILE HG21 1 1
13 23904 1 1 58 ILE HG22 H -1.339 -4.128 -1.720 1.00 . A A . 58 ILE HG22 1 1
13 23905 1 1 58 ILE HG23 H -0.011 -4.045 -2.876 1.00 . A A . 58 ILE HG23 1 1
13 23906 1 1 58 ILE N N 1.367 -2.347 0.634 1.00 . A A . 58 ILE N 1 1
13 23907 1 1 58 ILE O O 2.082 -4.349 -1.816 1.00 . A A . 58 ILE O 1 1
13 23908 1 1 59 ILE C C 1.337 -7.534 -1.354 1.00 . A A . 59 ILE C 1 1
13 23909 1 1 59 ILE CA C 2.366 -6.718 -0.573 1.00 . A A . 59 ILE CA 1 1
13 23910 1 1 59 ILE CB C 2.887 -7.471 0.655 1.00 . A A . 59 ILE CB 1 1
13 23911 1 1 59 ILE CD1 C 3.920 -6.010 2.402 1.00 . A A . 59 ILE CD1 1 1
13 23912 1 1 59 ILE CG1 C 4.185 -6.820 1.134 1.00 . A A . 59 ILE CG1 1 1
13 23913 1 1 59 ILE CG2 C 3.175 -8.920 0.276 1.00 . A A . 59 ILE CG2 1 1
13 23914 1 1 59 ILE H H 1.090 -5.646 0.784 1.00 . A A . 59 ILE H 1 1
13 23915 1 1 59 ILE HA H 3.181 -6.402 -1.211 1.00 . A A . 59 ILE HA 1 1
13 23916 1 1 59 ILE HB H 2.150 -7.439 1.445 1.00 . A A . 59 ILE HB 1 1
13 23917 1 1 59 ILE HD11 H 2.859 -5.988 2.600 1.00 . A A . 59 ILE HD11 1 1
13 23918 1 1 59 ILE HD12 H 4.282 -5.003 2.264 1.00 . A A . 59 ILE HD12 1 1
13 23919 1 1 59 ILE HD13 H 4.433 -6.467 3.236 1.00 . A A . 59 ILE HD13 1 1
13 23920 1 1 59 ILE HG12 H 4.914 -7.589 1.343 1.00 . A A . 59 ILE HG12 1 1
13 23921 1 1 59 ILE HG13 H 4.562 -6.168 0.366 1.00 . A A . 59 ILE HG13 1 1
13 23922 1 1 59 ILE HG21 H 2.484 -9.571 0.789 1.00 . A A . 59 ILE HG21 1 1
13 23923 1 1 59 ILE HG22 H 4.187 -9.172 0.561 1.00 . A A . 59 ILE HG22 1 1
13 23924 1 1 59 ILE HG23 H 3.062 -9.043 -0.791 1.00 . A A . 59 ILE HG23 1 1
13 23925 1 1 59 ILE N N 1.601 -5.557 -0.048 1.00 . A A . 59 ILE N 1 1
13 23926 1 1 59 ILE O O 1.021 -8.664 -1.038 1.00 . A A . 59 ILE O 1 1
13 23927 1 1 60 ASP C C 0.095 -8.926 -3.656 1.00 . A A . 60 ASP C 1 1
13 23928 1 1 60 ASP CA C -0.319 -7.547 -3.143 1.00 . A A . 60 ASP CA 1 1
13 23929 1 1 60 ASP CB C -0.585 -6.552 -4.294 1.00 . A A . 60 ASP CB 1 1
13 23930 1 1 60 ASP CG C -0.272 -7.177 -5.661 1.00 . A A . 60 ASP CG 1 1
13 23931 1 1 60 ASP H H 1.020 -5.975 -2.531 1.00 . A A . 60 ASP H 1 1
13 23932 1 1 60 ASP HA H -1.214 -7.639 -2.539 1.00 . A A . 60 ASP HA 1 1
13 23933 1 1 60 ASP HB2 H -1.622 -6.256 -4.272 1.00 . A A . 60 ASP HB2 1 1
13 23934 1 1 60 ASP HB3 H 0.034 -5.679 -4.154 1.00 . A A . 60 ASP HB3 1 1
13 23935 1 1 60 ASP N N 0.762 -6.905 -2.341 1.00 . A A . 60 ASP N 1 1
13 23936 1 1 60 ASP O O 1.189 -9.398 -3.424 1.00 . A A . 60 ASP O 1 1
13 23937 1 1 60 ASP OD1 O -1.116 -7.898 -6.168 1.00 . A A . 60 ASP OD1 1 1
13 23938 1 1 60 ASP OD2 O 0.805 -6.920 -6.175 1.00 . A A . 60 ASP OD2 1 1
13 23939 1 1 61 VAL C C -0.144 -11.890 -3.788 1.00 . A A . 61 VAL C 1 1
13 23940 1 1 61 VAL CA C -0.513 -10.909 -4.915 1.00 . A A . 61 VAL CA 1 1
13 23941 1 1 61 VAL CB C 0.621 -10.683 -5.943 1.00 . A A . 61 VAL CB 1 1
13 23942 1 1 61 VAL CG1 C 1.949 -11.280 -5.467 1.00 . A A . 61 VAL CG1 1 1
13 23943 1 1 61 VAL CG2 C 0.228 -11.341 -7.269 1.00 . A A . 61 VAL CG2 1 1
13 23944 1 1 61 VAL H H -1.668 -9.145 -4.526 1.00 . A A . 61 VAL H 1 1
13 23945 1 1 61 VAL HA H -1.391 -11.271 -5.428 1.00 . A A . 61 VAL HA 1 1
13 23946 1 1 61 VAL HB H 0.747 -9.621 -6.101 1.00 . A A . 61 VAL HB 1 1
13 23947 1 1 61 VAL HG11 H 1.803 -12.318 -5.208 1.00 . A A . 61 VAL HG11 1 1
13 23948 1 1 61 VAL HG12 H 2.298 -10.739 -4.599 1.00 . A A . 61 VAL HG12 1 1
13 23949 1 1 61 VAL HG13 H 2.682 -11.205 -6.256 1.00 . A A . 61 VAL HG13 1 1
13 23950 1 1 61 VAL HG21 H 0.980 -11.127 -8.014 1.00 . A A . 61 VAL HG21 1 1
13 23951 1 1 61 VAL HG22 H -0.724 -10.950 -7.596 1.00 . A A . 61 VAL HG22 1 1
13 23952 1 1 61 VAL HG23 H 0.151 -12.409 -7.131 1.00 . A A . 61 VAL HG23 1 1
13 23953 1 1 61 VAL N N -0.797 -9.562 -4.359 1.00 . A A . 61 VAL N 1 1
13 23954 1 1 61 VAL O O 0.971 -11.942 -3.309 1.00 . A A . 61 VAL O 1 1
13 23955 1 1 62 ASN C C -1.318 -15.035 -2.798 1.00 . A A . 62 ASN C 1 1
13 23956 1 1 62 ASN CA C -0.833 -13.679 -2.300 1.00 . A A . 62 ASN CA 1 1
13 23957 1 1 62 ASN CB C -1.651 -13.223 -1.089 1.00 . A A . 62 ASN CB 1 1
13 23958 1 1 62 ASN CG C -0.789 -12.339 -0.185 1.00 . A A . 62 ASN CG 1 1
13 23959 1 1 62 ASN H H -1.984 -12.622 -3.777 1.00 . A A . 62 ASN H 1 1
13 23960 1 1 62 ASN HA H 0.218 -13.714 -2.057 1.00 . A A . 62 ASN HA 1 1
13 23961 1 1 62 ASN HB2 H -2.511 -12.666 -1.424 1.00 . A A . 62 ASN HB2 1 1
13 23962 1 1 62 ASN HB3 H -1.978 -14.088 -0.533 1.00 . A A . 62 ASN HB3 1 1
13 23963 1 1 62 ASN HD21 H -1.314 -10.654 -1.090 1.00 . A A . 62 ASN HD21 1 1
13 23964 1 1 62 ASN HD22 H -0.230 -10.474 0.202 1.00 . A A . 62 ASN HD22 1 1
13 23965 1 1 62 ASN N N -1.093 -12.678 -3.372 1.00 . A A . 62 ASN N 1 1
13 23966 1 1 62 ASN ND2 N -0.776 -11.049 -0.374 1.00 . A A . 62 ASN ND2 1 1
13 23967 1 1 62 ASN O O -2.211 -15.639 -2.238 1.00 . A A . 62 ASN O 1 1
13 23968 1 1 62 ASN OD1 O -0.122 -12.828 0.705 1.00 . A A . 62 ASN OD1 1 1
13 23969 1 1 63 LEU C C 0.044 -17.615 -4.859 1.00 . A A . 63 LEU C 1 1
13 23970 1 1 63 LEU CA C -1.176 -16.800 -4.443 1.00 . A A . 63 LEU CA 1 1
13 23971 1 1 63 LEU CB C -2.005 -16.420 -5.673 1.00 . A A . 63 LEU CB 1 1
13 23972 1 1 63 LEU CD1 C -3.984 -16.047 -4.196 1.00 . A A . 63 LEU CD1 1 1
13 23973 1 1 63 LEU CD2 C -4.302 -16.345 -6.652 1.00 . A A . 63 LEU CD2 1 1
13 23974 1 1 63 LEU CG C -3.472 -16.778 -5.440 1.00 . A A . 63 LEU CG 1 1
13 23975 1 1 63 LEU H H -0.040 -14.985 -4.310 1.00 . A A . 63 LEU H 1 1
13 23976 1 1 63 LEU HA H -1.783 -17.348 -3.740 1.00 . A A . 63 LEU HA 1 1
13 23977 1 1 63 LEU HB2 H -1.917 -15.358 -5.850 1.00 . A A . 63 LEU HB2 1 1
13 23978 1 1 63 LEU HB3 H -1.638 -16.958 -6.532 1.00 . A A . 63 LEU HB3 1 1
13 23979 1 1 63 LEU HD11 H -3.519 -15.074 -4.134 1.00 . A A . 63 LEU HD11 1 1
13 23980 1 1 63 LEU HD12 H -3.739 -16.619 -3.314 1.00 . A A . 63 LEU HD12 1 1
13 23981 1 1 63 LEU HD13 H -5.056 -15.929 -4.263 1.00 . A A . 63 LEU HD13 1 1
13 23982 1 1 63 LEU HD21 H -3.831 -15.498 -7.129 1.00 . A A . 63 LEU HD21 1 1
13 23983 1 1 63 LEU HD22 H -5.295 -16.067 -6.328 1.00 . A A . 63 LEU HD22 1 1
13 23984 1 1 63 LEU HD23 H -4.369 -17.161 -7.356 1.00 . A A . 63 LEU HD23 1 1
13 23985 1 1 63 LEU HG H -3.562 -17.847 -5.298 1.00 . A A . 63 LEU HG 1 1
13 23986 1 1 63 LEU N N -0.746 -15.500 -3.870 1.00 . A A . 63 LEU N 1 1
13 23987 1 1 63 LEU O O 1.172 -17.200 -4.678 1.00 . A A . 63 LEU O 1 1
13 23988 1 1 64 ASP C C 2.096 -19.576 -4.832 1.00 . A A . 64 ASP C 1 1
13 23989 1 1 64 ASP CA C 0.967 -19.613 -5.864 1.00 . A A . 64 ASP CA 1 1
13 23990 1 1 64 ASP CB C 1.437 -18.987 -7.175 1.00 . A A . 64 ASP CB 1 1
13 23991 1 1 64 ASP CG C 0.385 -19.218 -8.259 1.00 . A A . 64 ASP CG 1 1
13 23992 1 1 64 ASP H H -1.094 -19.075 -5.563 1.00 . A A . 64 ASP H 1 1
13 23993 1 1 64 ASP HA H 0.637 -20.625 -6.036 1.00 . A A . 64 ASP HA 1 1
13 23994 1 1 64 ASP HB2 H 1.582 -17.925 -7.031 1.00 . A A . 64 ASP HB2 1 1
13 23995 1 1 64 ASP HB3 H 2.370 -19.443 -7.476 1.00 . A A . 64 ASP HB3 1 1
13 23996 1 1 64 ASP N N -0.175 -18.767 -5.423 1.00 . A A . 64 ASP N 1 1
13 23997 1 1 64 ASP O O 3.252 -19.756 -5.161 1.00 . A A . 64 ASP O 1 1
13 23998 1 1 64 ASP OD1 O 0.246 -20.350 -8.689 1.00 . A A . 64 ASP OD1 1 1
13 23999 1 1 64 ASP OD2 O -0.263 -18.258 -8.642 1.00 . A A . 64 ASP OD2 1 1
13 24000 1 1 65 GLY C C 2.692 -18.067 -1.667 1.00 . A A . 65 GLY C 1 1
13 24001 1 1 65 GLY CA C 2.853 -19.300 -2.556 1.00 . A A . 65 GLY CA 1 1
13 24002 1 1 65 GLY H H 0.843 -19.204 -3.338 1.00 . A A . 65 GLY H 1 1
13 24003 1 1 65 GLY HA2 H 2.797 -20.187 -1.946 1.00 . A A . 65 GLY HA2 1 1
13 24004 1 1 65 GLY HA3 H 3.812 -19.257 -3.044 1.00 . A A . 65 GLY HA3 1 1
13 24005 1 1 65 GLY N N 1.780 -19.344 -3.589 1.00 . A A . 65 GLY N 1 1
13 24006 1 1 65 GLY O O 3.566 -17.754 -0.883 1.00 . A A . 65 GLY O 1 1
13 24007 1 1 66 GLU C C 2.653 -15.488 -0.524 1.00 . A A . 66 GLU C 1 1
13 24008 1 1 66 GLU CA C 1.339 -16.153 -0.952 1.00 . A A . 66 GLU CA 1 1
13 24009 1 1 66 GLU CB C 0.549 -16.643 0.271 1.00 . A A . 66 GLU CB 1 1
13 24010 1 1 66 GLU CD C 0.561 -18.459 1.990 1.00 . A A . 66 GLU CD 1 1
13 24011 1 1 66 GLU CG C 1.437 -17.513 1.169 1.00 . A A . 66 GLU CG 1 1
13 24012 1 1 66 GLU H H 0.905 -17.660 -2.426 1.00 . A A . 66 GLU H 1 1
13 24013 1 1 66 GLU HA H 0.740 -15.454 -1.508 1.00 . A A . 66 GLU HA 1 1
13 24014 1 1 66 GLU HB2 H 0.201 -15.790 0.835 1.00 . A A . 66 GLU HB2 1 1
13 24015 1 1 66 GLU HB3 H -0.300 -17.223 -0.059 1.00 . A A . 66 GLU HB3 1 1
13 24016 1 1 66 GLU HG2 H 2.113 -18.090 0.561 1.00 . A A . 66 GLU HG2 1 1
13 24017 1 1 66 GLU HG3 H 2.003 -16.882 1.838 1.00 . A A . 66 GLU HG3 1 1
13 24018 1 1 66 GLU N N 1.585 -17.375 -1.783 1.00 . A A . 66 GLU N 1 1
13 24019 1 1 66 GLU O O 3.017 -15.520 0.634 1.00 . A A . 66 GLU O 1 1
13 24020 1 1 66 GLU OE1 O -0.522 -18.781 1.530 1.00 . A A . 66 GLU OE1 1 1
13 24021 1 1 66 GLU OE2 O 0.989 -18.847 3.065 1.00 . A A . 66 GLU OE2 1 1
13 24022 1 1 67 PRO C C 4.357 -12.928 -0.421 1.00 . A A . 67 PRO C 1 1
13 24023 1 1 67 PRO CA C 4.608 -14.219 -1.202 1.00 . A A . 67 PRO CA 1 1
13 24024 1 1 67 PRO CB C 5.166 -13.919 -2.591 1.00 . A A . 67 PRO CB 1 1
13 24025 1 1 67 PRO CD C 2.947 -14.817 -2.897 1.00 . A A . 67 PRO CD 1 1
13 24026 1 1 67 PRO CG C 3.967 -13.875 -3.484 1.00 . A A . 67 PRO CG 1 1
13 24027 1 1 67 PRO HA H 5.278 -14.870 -0.665 1.00 . A A . 67 PRO HA 1 1
13 24028 1 1 67 PRO HB2 H 5.675 -12.965 -2.592 1.00 . A A . 67 PRO HB2 1 1
13 24029 1 1 67 PRO HB3 H 5.834 -14.705 -2.908 1.00 . A A . 67 PRO HB3 1 1
13 24030 1 1 67 PRO HD2 H 1.952 -14.410 -3.005 1.00 . A A . 67 PRO HD2 1 1
13 24031 1 1 67 PRO HD3 H 3.016 -15.789 -3.359 1.00 . A A . 67 PRO HD3 1 1
13 24032 1 1 67 PRO HG2 H 3.570 -12.869 -3.516 1.00 . A A . 67 PRO HG2 1 1
13 24033 1 1 67 PRO HG3 H 4.234 -14.199 -4.478 1.00 . A A . 67 PRO HG3 1 1
13 24034 1 1 67 PRO N N 3.322 -14.902 -1.482 1.00 . A A . 67 PRO N 1 1
13 24035 1 1 67 PRO O O 4.441 -11.840 -0.954 1.00 . A A . 67 PRO O 1 1
13 24036 1 1 68 SER C C 4.716 -11.773 2.861 1.00 . A A . 68 SER C 1 1
13 24037 1 1 68 SER CA C 3.777 -11.824 1.655 1.00 . A A . 68 SER CA 1 1
13 24038 1 1 68 SER CB C 2.326 -11.971 2.111 1.00 . A A . 68 SER CB 1 1
13 24039 1 1 68 SER H H 3.974 -13.930 1.248 1.00 . A A . 68 SER H 1 1
13 24040 1 1 68 SER HA H 3.888 -10.941 1.055 1.00 . A A . 68 SER HA 1 1
13 24041 1 1 68 SER HB2 H 2.187 -11.459 3.049 1.00 . A A . 68 SER HB2 1 1
13 24042 1 1 68 SER HB3 H 1.669 -11.540 1.367 1.00 . A A . 68 SER HB3 1 1
13 24043 1 1 68 SER HG H 1.096 -13.479 2.102 1.00 . A A . 68 SER HG 1 1
13 24044 1 1 68 SER N N 4.042 -13.042 0.839 1.00 . A A . 68 SER N 1 1
13 24045 1 1 68 SER O O 4.630 -10.888 3.688 1.00 . A A . 68 SER O 1 1
13 24046 1 1 68 SER OG O 2.030 -13.350 2.285 1.00 . A A . 68 SER OG 1 1
13 24047 1 1 69 TYR C C 5.778 -12.639 5.410 1.00 . A A . 69 TYR C 1 1
13 24048 1 1 69 TYR CA C 6.561 -12.768 4.099 1.00 . A A . 69 TYR CA 1 1
13 24049 1 1 69 TYR CB C 7.592 -11.618 3.929 1.00 . A A . 69 TYR CB 1 1
13 24050 1 1 69 TYR CD1 C 7.075 -11.265 1.454 1.00 . A A . 69 TYR CD1 1 1
13 24051 1 1 69 TYR CD2 C 7.267 -9.332 2.902 1.00 . A A . 69 TYR CD2 1 1
13 24052 1 1 69 TYR CE1 C 6.813 -10.419 0.369 1.00 . A A . 69 TYR CE1 1 1
13 24053 1 1 69 TYR CE2 C 7.008 -8.490 1.818 1.00 . A A . 69 TYR CE2 1 1
13 24054 1 1 69 TYR CG C 7.301 -10.722 2.728 1.00 . A A . 69 TYR CG 1 1
13 24055 1 1 69 TYR CZ C 6.779 -9.033 0.551 1.00 . A A . 69 TYR CZ 1 1
13 24056 1 1 69 TYR H H 5.649 -13.413 2.276 1.00 . A A . 69 TYR H 1 1
13 24057 1 1 69 TYR HA H 7.080 -13.716 4.089 1.00 . A A . 69 TYR HA 1 1
13 24058 1 1 69 TYR HB2 H 7.588 -11.013 4.822 1.00 . A A . 69 TYR HB2 1 1
13 24059 1 1 69 TYR HB3 H 8.575 -12.052 3.810 1.00 . A A . 69 TYR HB3 1 1
13 24060 1 1 69 TYR HD1 H 7.100 -12.335 1.312 1.00 . A A . 69 TYR HD1 1 1
13 24061 1 1 69 TYR HD2 H 7.450 -8.910 3.870 1.00 . A A . 69 TYR HD2 1 1
13 24062 1 1 69 TYR HE1 H 6.633 -10.837 -0.608 1.00 . A A . 69 TYR HE1 1 1
13 24063 1 1 69 TYR HE2 H 6.978 -7.418 1.963 1.00 . A A . 69 TYR HE2 1 1
13 24064 1 1 69 TYR HH H 5.873 -8.629 -1.083 1.00 . A A . 69 TYR HH 1 1
13 24065 1 1 69 TYR N N 5.608 -12.721 2.957 1.00 . A A . 69 TYR N 1 1
13 24066 1 1 69 TYR O O 4.599 -12.338 5.408 1.00 . A A . 69 TYR O 1 1
13 24067 1 1 69 TYR OH O 6.524 -8.201 -0.521 1.00 . A A . 69 TYR OH 1 1
13 24068 1 1 70 PRO C C 5.498 -11.404 8.228 1.00 . A A . 70 PRO C 1 1
13 24069 1 1 70 PRO CA C 5.781 -12.847 7.813 1.00 . A A . 70 PRO CA 1 1
13 24070 1 1 70 PRO CB C 6.788 -13.501 8.749 1.00 . A A . 70 PRO CB 1 1
13 24071 1 1 70 PRO CD C 7.859 -13.282 6.594 1.00 . A A . 70 PRO CD 1 1
13 24072 1 1 70 PRO CG C 8.115 -13.326 8.079 1.00 . A A . 70 PRO CG 1 1
13 24073 1 1 70 PRO HA H 4.868 -13.421 7.802 1.00 . A A . 70 PRO HA 1 1
13 24074 1 1 70 PRO HB2 H 6.779 -13.005 9.710 1.00 . A A . 70 PRO HB2 1 1
13 24075 1 1 70 PRO HB3 H 6.567 -14.550 8.862 1.00 . A A . 70 PRO HB3 1 1
13 24076 1 1 70 PRO HD2 H 8.487 -12.538 6.125 1.00 . A A . 70 PRO HD2 1 1
13 24077 1 1 70 PRO HD3 H 8.019 -14.252 6.151 1.00 . A A . 70 PRO HD3 1 1
13 24078 1 1 70 PRO HG2 H 8.573 -12.403 8.405 1.00 . A A . 70 PRO HG2 1 1
13 24079 1 1 70 PRO HG3 H 8.758 -14.161 8.311 1.00 . A A . 70 PRO HG3 1 1
13 24080 1 1 70 PRO N N 6.445 -12.906 6.492 1.00 . A A . 70 PRO N 1 1
13 24081 1 1 70 PRO O O 4.939 -11.157 9.274 1.00 . A A . 70 PRO O 1 1
13 24082 1 1 71 VAL C C 4.286 -8.554 7.174 1.00 . A A . 71 VAL C 1 1
13 24083 1 1 71 VAL CA C 5.592 -9.035 7.818 1.00 . A A . 71 VAL CA 1 1
13 24084 1 1 71 VAL CB C 6.803 -8.225 7.355 1.00 . A A . 71 VAL CB 1 1
13 24085 1 1 71 VAL CG1 C 8.079 -9.001 7.688 1.00 . A A . 71 VAL CG1 1 1
13 24086 1 1 71 VAL CG2 C 6.727 -7.998 5.853 1.00 . A A . 71 VAL CG2 1 1
13 24087 1 1 71 VAL H H 6.313 -10.647 6.582 1.00 . A A . 71 VAL H 1 1
13 24088 1 1 71 VAL HA H 5.510 -8.976 8.888 1.00 . A A . 71 VAL HA 1 1
13 24089 1 1 71 VAL HB H 6.817 -7.273 7.867 1.00 . A A . 71 VAL HB 1 1
13 24090 1 1 71 VAL HG11 H 7.902 -9.631 8.547 1.00 . A A . 71 VAL HG11 1 1
13 24091 1 1 71 VAL HG12 H 8.873 -8.309 7.909 1.00 . A A . 71 VAL HG12 1 1
13 24092 1 1 71 VAL HG13 H 8.359 -9.614 6.845 1.00 . A A . 71 VAL HG13 1 1
13 24093 1 1 71 VAL HG21 H 7.656 -7.572 5.504 1.00 . A A . 71 VAL HG21 1 1
13 24094 1 1 71 VAL HG22 H 5.912 -7.326 5.629 1.00 . A A . 71 VAL HG22 1 1
13 24095 1 1 71 VAL HG23 H 6.561 -8.943 5.366 1.00 . A A . 71 VAL HG23 1 1
13 24096 1 1 71 VAL N N 5.868 -10.444 7.429 1.00 . A A . 71 VAL N 1 1
13 24097 1 1 71 VAL O O 3.412 -8.048 7.846 1.00 . A A . 71 VAL O 1 1
13 24098 1 1 72 ALA C C 1.711 -9.008 5.945 1.00 . A A . 72 ALA C 1 1
13 24099 1 1 72 ALA CA C 2.861 -8.309 5.243 1.00 . A A . 72 ALA CA 1 1
13 24100 1 1 72 ALA CB C 2.977 -8.800 3.809 1.00 . A A . 72 ALA CB 1 1
13 24101 1 1 72 ALA H H 4.813 -9.161 5.354 1.00 . A A . 72 ALA H 1 1
13 24102 1 1 72 ALA HA H 2.746 -7.238 5.270 1.00 . A A . 72 ALA HA 1 1
13 24103 1 1 72 ALA HB1 H 2.503 -9.766 3.726 1.00 . A A . 72 ALA HB1 1 1
13 24104 1 1 72 ALA HB2 H 4.020 -8.885 3.544 1.00 . A A . 72 ALA HB2 1 1
13 24105 1 1 72 ALA HB3 H 2.490 -8.101 3.151 1.00 . A A . 72 ALA HB3 1 1
13 24106 1 1 72 ALA N N 4.124 -8.731 5.887 1.00 . A A . 72 ALA N 1 1
13 24107 1 1 72 ALA O O 0.722 -8.402 6.307 1.00 . A A . 72 ALA O 1 1
13 24108 1 1 73 ASP C C 0.645 -10.440 8.278 1.00 . A A . 73 ASP C 1 1
13 24109 1 1 73 ASP CA C 0.781 -11.021 6.876 1.00 . A A . 73 ASP CA 1 1
13 24110 1 1 73 ASP CB C 1.264 -12.463 6.937 1.00 . A A . 73 ASP CB 1 1
13 24111 1 1 73 ASP CG C 0.744 -13.240 5.725 1.00 . A A . 73 ASP CG 1 1
13 24112 1 1 73 ASP H H 2.670 -10.752 5.888 1.00 . A A . 73 ASP H 1 1
13 24113 1 1 73 ASP HA H -0.143 -10.954 6.331 1.00 . A A . 73 ASP HA 1 1
13 24114 1 1 73 ASP HB2 H 2.338 -12.467 6.926 1.00 . A A . 73 ASP HB2 1 1
13 24115 1 1 73 ASP HB3 H 0.910 -12.922 7.845 1.00 . A A . 73 ASP HB3 1 1
13 24116 1 1 73 ASP N N 1.851 -10.285 6.167 1.00 . A A . 73 ASP N 1 1
13 24117 1 1 73 ASP O O -0.422 -10.039 8.701 1.00 . A A . 73 ASP O 1 1
13 24118 1 1 73 ASP OD1 O -0.370 -13.734 5.797 1.00 . A A . 73 ASP OD1 1 1
13 24119 1 1 73 ASP OD2 O 1.468 -13.331 4.748 1.00 . A A . 73 ASP OD2 1 1
13 24120 1 1 74 ILE C C 1.017 -8.411 10.257 1.00 . A A . 74 ILE C 1 1
13 24121 1 1 74 ILE CA C 1.690 -9.771 10.358 1.00 . A A . 74 ILE CA 1 1
13 24122 1 1 74 ILE CB C 3.155 -9.608 10.788 1.00 . A A . 74 ILE CB 1 1
13 24123 1 1 74 ILE CD1 C 5.116 -10.754 11.822 1.00 . A A . 74 ILE CD1 1 1
13 24124 1 1 74 ILE CG1 C 3.641 -10.902 11.445 1.00 . A A . 74 ILE CG1 1 1
13 24125 1 1 74 ILE CG2 C 3.288 -8.457 11.795 1.00 . A A . 74 ILE CG2 1 1
13 24126 1 1 74 ILE H H 2.586 -10.671 8.609 1.00 . A A . 74 ILE H 1 1
13 24127 1 1 74 ILE HA H 1.162 -10.419 11.039 1.00 . A A . 74 ILE HA 1 1
13 24128 1 1 74 ILE HB H 3.760 -9.388 9.918 1.00 . A A . 74 ILE HB 1 1
13 24129 1 1 74 ILE HD11 H 5.607 -10.110 11.107 1.00 . A A . 74 ILE HD11 1 1
13 24130 1 1 74 ILE HD12 H 5.587 -11.725 11.815 1.00 . A A . 74 ILE HD12 1 1
13 24131 1 1 74 ILE HD13 H 5.194 -10.322 12.808 1.00 . A A . 74 ILE HD13 1 1
13 24132 1 1 74 ILE HG12 H 3.059 -11.096 12.335 1.00 . A A . 74 ILE HG12 1 1
13 24133 1 1 74 ILE HG13 H 3.528 -11.722 10.752 1.00 . A A . 74 ILE HG13 1 1
13 24134 1 1 74 ILE HG21 H 3.369 -7.521 11.261 1.00 . A A . 74 ILE HG21 1 1
13 24135 1 1 74 ILE HG22 H 4.171 -8.605 12.398 1.00 . A A . 74 ILE HG22 1 1
13 24136 1 1 74 ILE HG23 H 2.416 -8.432 12.432 1.00 . A A . 74 ILE HG23 1 1
13 24137 1 1 74 ILE N N 1.736 -10.363 8.989 1.00 . A A . 74 ILE N 1 1
13 24138 1 1 74 ILE O O 0.166 -8.052 11.047 1.00 . A A . 74 ILE O 1 1
13 24139 1 1 75 LEU C C -0.687 -6.466 8.797 1.00 . A A . 75 LEU C 1 1
13 24140 1 1 75 LEU CA C 0.813 -6.318 9.073 1.00 . A A . 75 LEU CA 1 1
13 24141 1 1 75 LEU CB C 1.567 -5.753 7.866 1.00 . A A . 75 LEU CB 1 1
13 24142 1 1 75 LEU CD1 C 2.903 -3.806 8.673 1.00 . A A . 75 LEU CD1 1 1
13 24143 1 1 75 LEU CD2 C 1.610 -3.640 6.545 1.00 . A A . 75 LEU CD2 1 1
13 24144 1 1 75 LEU CG C 1.620 -4.228 7.956 1.00 . A A . 75 LEU CG 1 1
13 24145 1 1 75 LEU H H 2.091 -7.980 8.650 1.00 . A A . 75 LEU H 1 1
13 24146 1 1 75 LEU HA H 0.982 -5.701 9.939 1.00 . A A . 75 LEU HA 1 1
13 24147 1 1 75 LEU HB2 H 2.576 -6.141 7.866 1.00 . A A . 75 LEU HB2 1 1
13 24148 1 1 75 LEU HB3 H 1.074 -6.049 6.953 1.00 . A A . 75 LEU HB3 1 1
13 24149 1 1 75 LEU HD11 H 3.423 -3.071 8.078 1.00 . A A . 75 LEU HD11 1 1
13 24150 1 1 75 LEU HD12 H 3.537 -4.670 8.814 1.00 . A A . 75 LEU HD12 1 1
13 24151 1 1 75 LEU HD13 H 2.655 -3.382 9.635 1.00 . A A . 75 LEU HD13 1 1
13 24152 1 1 75 LEU HD21 H 2.216 -4.255 5.896 1.00 . A A . 75 LEU HD21 1 1
13 24153 1 1 75 LEU HD22 H 2.012 -2.638 6.571 1.00 . A A . 75 LEU HD22 1 1
13 24154 1 1 75 LEU HD23 H 0.597 -3.613 6.174 1.00 . A A . 75 LEU HD23 1 1
13 24155 1 1 75 LEU HG H 0.766 -3.866 8.509 1.00 . A A . 75 LEU HG 1 1
13 24156 1 1 75 LEU N N 1.405 -7.657 9.271 1.00 . A A . 75 LEU N 1 1
13 24157 1 1 75 LEU O O -1.438 -5.513 8.852 1.00 . A A . 75 LEU O 1 1
13 24158 1 1 76 ALA C C -3.290 -8.189 9.587 1.00 . A A . 76 ALA C 1 1
13 24159 1 1 76 ALA CA C -2.573 -7.897 8.264 1.00 . A A . 76 ALA CA 1 1
13 24160 1 1 76 ALA CB C -2.631 -9.110 7.333 1.00 . A A . 76 ALA CB 1 1
13 24161 1 1 76 ALA H H -0.510 -8.419 8.494 1.00 . A A . 76 ALA H 1 1
13 24162 1 1 76 ALA HA H -3.002 -7.040 7.782 1.00 . A A . 76 ALA HA 1 1
13 24163 1 1 76 ALA HB1 H -1.628 -9.421 7.081 1.00 . A A . 76 ALA HB1 1 1
13 24164 1 1 76 ALA HB2 H -3.162 -8.844 6.430 1.00 . A A . 76 ALA HB2 1 1
13 24165 1 1 76 ALA HB3 H -3.147 -9.920 7.827 1.00 . A A . 76 ALA HB3 1 1
13 24166 1 1 76 ALA N N -1.128 -7.667 8.520 1.00 . A A . 76 ALA N 1 1
13 24167 1 1 76 ALA O O -4.371 -7.707 9.837 1.00 . A A . 76 ALA O 1 1
13 24168 1 1 77 GLU C C -3.375 -8.012 12.615 1.00 . A A . 77 GLU C 1 1
13 24169 1 1 77 GLU CA C -3.343 -9.274 11.747 1.00 . A A . 77 GLU CA 1 1
13 24170 1 1 77 GLU CB C -2.464 -10.347 12.391 1.00 . A A . 77 GLU CB 1 1
13 24171 1 1 77 GLU CD C -0.491 -10.464 13.918 1.00 . A A . 77 GLU CD 1 1
13 24172 1 1 77 GLU CG C -1.083 -9.762 12.695 1.00 . A A . 77 GLU CG 1 1
13 24173 1 1 77 GLU H H -1.817 -9.351 10.232 1.00 . A A . 77 GLU H 1 1
13 24174 1 1 77 GLU HA H -4.337 -9.655 11.590 1.00 . A A . 77 GLU HA 1 1
13 24175 1 1 77 GLU HB2 H -2.923 -10.684 13.309 1.00 . A A . 77 GLU HB2 1 1
13 24176 1 1 77 GLU HB3 H -2.358 -11.181 11.714 1.00 . A A . 77 GLU HB3 1 1
13 24177 1 1 77 GLU HG2 H -0.436 -9.912 11.844 1.00 . A A . 77 GLU HG2 1 1
13 24178 1 1 77 GLU HG3 H -1.172 -8.706 12.897 1.00 . A A . 77 GLU HG3 1 1
13 24179 1 1 77 GLU N N -2.692 -8.970 10.442 1.00 . A A . 77 GLU N 1 1
13 24180 1 1 77 GLU O O -4.137 -7.906 13.555 1.00 . A A . 77 GLU O 1 1
13 24181 1 1 77 GLU OE1 O -0.606 -11.676 13.993 1.00 . A A . 77 GLU OE1 1 1
13 24182 1 1 77 GLU OE2 O 0.066 -9.778 14.759 1.00 . A A . 77 GLU OE2 1 1
13 24183 1 1 78 ARG C C -2.605 -4.603 12.116 1.00 . A A . 78 ARG C 1 1
13 24184 1 1 78 ARG CA C -2.513 -5.788 13.075 1.00 . A A . 78 ARG CA 1 1
13 24185 1 1 78 ARG CB C -1.162 -5.798 13.792 1.00 . A A . 78 ARG CB 1 1
13 24186 1 1 78 ARG CD C 1.041 -4.827 13.107 1.00 . A A . 78 ARG CD 1 1
13 24187 1 1 78 ARG CG C -0.034 -5.860 12.758 1.00 . A A . 78 ARG CG 1 1
13 24188 1 1 78 ARG CZ C 3.388 -4.646 12.541 1.00 . A A . 78 ARG CZ 1 1
13 24189 1 1 78 ARG H H -1.957 -7.162 11.532 1.00 . A A . 78 ARG H 1 1
13 24190 1 1 78 ARG HA H -3.314 -5.768 13.785 1.00 . A A . 78 ARG HA 1 1
13 24191 1 1 78 ARG HB2 H -1.063 -4.898 14.382 1.00 . A A . 78 ARG HB2 1 1
13 24192 1 1 78 ARG HB3 H -1.104 -6.660 14.439 1.00 . A A . 78 ARG HB3 1 1
13 24193 1 1 78 ARG HD2 H 0.734 -3.842 12.781 1.00 . A A . 78 ARG HD2 1 1
13 24194 1 1 78 ARG HD3 H 1.237 -4.831 14.168 1.00 . A A . 78 ARG HD3 1 1
13 24195 1 1 78 ARG HE H 2.201 -6.025 11.745 1.00 . A A . 78 ARG HE 1 1
13 24196 1 1 78 ARG HG2 H 0.402 -6.848 12.762 1.00 . A A . 78 ARG HG2 1 1
13 24197 1 1 78 ARG HG3 H -0.431 -5.646 11.777 1.00 . A A . 78 ARG HG3 1 1
13 24198 1 1 78 ARG HH11 H 2.554 -2.830 12.642 1.00 . A A . 78 ARG HH11 1 1
13 24199 1 1 78 ARG HH12 H 4.277 -2.873 12.807 1.00 . A A . 78 ARG HH12 1 1
13 24200 1 1 78 ARG HH21 H 4.489 -6.316 12.483 1.00 . A A . 78 ARG HH21 1 1
13 24201 1 1 78 ARG HH22 H 5.372 -4.846 12.724 1.00 . A A . 78 ARG HH22 1 1
13 24202 1 1 78 ARG N N -2.549 -7.053 12.294 1.00 . A A . 78 ARG N 1 1
13 24203 1 1 78 ARG NE N 2.254 -5.268 12.365 1.00 . A A . 78 ARG NE 1 1
13 24204 1 1 78 ARG NH1 N 3.408 -3.348 12.674 1.00 . A A . 78 ARG NH1 1 1
13 24205 1 1 78 ARG NH2 N 4.504 -5.322 12.585 1.00 . A A . 78 ARG NH2 1 1
13 24206 1 1 78 ARG O O -1.830 -3.669 12.179 1.00 . A A . 78 ARG O 1 1
13 24207 1 1 79 ASN C C -3.653 -2.173 10.861 1.00 . A A . 79 ASN C 1 1
13 24208 1 1 79 ASN CA C -3.697 -3.563 10.215 1.00 . A A . 79 ASN CA 1 1
13 24209 1 1 79 ASN CB C -5.065 -3.813 9.590 1.00 . A A . 79 ASN CB 1 1
13 24210 1 1 79 ASN CG C -5.009 -5.080 8.738 1.00 . A A . 79 ASN CG 1 1
13 24211 1 1 79 ASN H H -4.137 -5.431 11.181 1.00 . A A . 79 ASN H 1 1
13 24212 1 1 79 ASN HA H -2.934 -3.644 9.455 1.00 . A A . 79 ASN HA 1 1
13 24213 1 1 79 ASN HB2 H -5.800 -3.936 10.373 1.00 . A A . 79 ASN HB2 1 1
13 24214 1 1 79 ASN HB3 H -5.338 -2.975 8.967 1.00 . A A . 79 ASN HB3 1 1
13 24215 1 1 79 ASN HD21 H -6.484 -5.970 9.720 1.00 . A A . 79 ASN HD21 1 1
13 24216 1 1 79 ASN HD22 H -5.816 -6.870 8.447 1.00 . A A . 79 ASN HD22 1 1
13 24217 1 1 79 ASN N N -3.540 -4.655 11.214 1.00 . A A . 79 ASN N 1 1
13 24218 1 1 79 ASN ND2 N -5.839 -6.053 8.990 1.00 . A A . 79 ASN ND2 1 1
13 24219 1 1 79 ASN O O -4.606 -1.722 11.465 1.00 . A A . 79 ASN O 1 1
13 24220 1 1 79 ASN OD1 O -4.195 -5.192 7.844 1.00 . A A . 79 ASN OD1 1 1
13 24221 1 1 80 VAL C C -2.958 0.855 10.129 1.00 . A A . 80 VAL C 1 1
13 24222 1 1 80 VAL CA C -2.435 -0.094 11.229 1.00 . A A . 80 VAL CA 1 1
13 24223 1 1 80 VAL CB C -0.918 0.027 11.508 1.00 . A A . 80 VAL CB 1 1
13 24224 1 1 80 VAL CG1 C -0.188 0.808 10.405 1.00 . A A . 80 VAL CG1 1 1
13 24225 1 1 80 VAL CG2 C -0.690 0.702 12.865 1.00 . A A . 80 VAL CG2 1 1
13 24226 1 1 80 VAL H H -1.827 -1.863 10.165 1.00 . A A . 80 VAL H 1 1
13 24227 1 1 80 VAL HA H -3.004 0.015 12.139 1.00 . A A . 80 VAL HA 1 1
13 24228 1 1 80 VAL HB H -0.502 -0.970 11.547 1.00 . A A . 80 VAL HB 1 1
13 24229 1 1 80 VAL HG11 H -0.002 0.153 9.567 1.00 . A A . 80 VAL HG11 1 1
13 24230 1 1 80 VAL HG12 H 0.755 1.172 10.788 1.00 . A A . 80 VAL HG12 1 1
13 24231 1 1 80 VAL HG13 H -0.781 1.641 10.081 1.00 . A A . 80 VAL HG13 1 1
13 24232 1 1 80 VAL HG21 H 0.152 1.376 12.794 1.00 . A A . 80 VAL HG21 1 1
13 24233 1 1 80 VAL HG22 H -0.487 -0.051 13.611 1.00 . A A . 80 VAL HG22 1 1
13 24234 1 1 80 VAL HG23 H -1.573 1.258 13.144 1.00 . A A . 80 VAL HG23 1 1
13 24235 1 1 80 VAL N N -2.562 -1.481 10.689 1.00 . A A . 80 VAL N 1 1
13 24236 1 1 80 VAL O O -3.477 0.370 9.143 1.00 . A A . 80 VAL O 1 1
13 24237 1 1 81 PRO C C -2.568 2.684 7.922 1.00 . A A . 81 PRO C 1 1
13 24238 1 1 81 PRO CA C -3.317 3.045 9.198 1.00 . A A . 81 PRO CA 1 1
13 24239 1 1 81 PRO CB C -3.013 4.450 9.711 1.00 . A A . 81 PRO CB 1 1
13 24240 1 1 81 PRO CD C -2.202 2.919 11.363 1.00 . A A . 81 PRO CD 1 1
13 24241 1 1 81 PRO CG C -1.922 4.251 10.710 1.00 . A A . 81 PRO CG 1 1
13 24242 1 1 81 PRO HA H -4.380 2.916 9.063 1.00 . A A . 81 PRO HA 1 1
13 24243 1 1 81 PRO HB2 H -2.677 5.081 8.899 1.00 . A A . 81 PRO HB2 1 1
13 24244 1 1 81 PRO HB3 H -3.881 4.874 10.188 1.00 . A A . 81 PRO HB3 1 1
13 24245 1 1 81 PRO HD2 H -1.281 2.466 11.679 1.00 . A A . 81 PRO HD2 1 1
13 24246 1 1 81 PRO HD3 H -2.889 3.028 12.187 1.00 . A A . 81 PRO HD3 1 1
13 24247 1 1 81 PRO HG2 H -0.962 4.233 10.212 1.00 . A A . 81 PRO HG2 1 1
13 24248 1 1 81 PRO HG3 H -1.947 5.033 11.451 1.00 . A A . 81 PRO HG3 1 1
13 24249 1 1 81 PRO N N -2.821 2.156 10.274 1.00 . A A . 81 PRO N 1 1
13 24250 1 1 81 PRO O O -1.355 2.665 7.892 1.00 . A A . 81 PRO O 1 1
13 24251 1 1 82 PHE C C -3.660 1.456 4.603 1.00 . A A . 82 PHE C 1 1
13 24252 1 1 82 PHE CA C -2.626 1.894 5.635 1.00 . A A . 82 PHE CA 1 1
13 24253 1 1 82 PHE CB C -1.800 0.665 6.054 1.00 . A A . 82 PHE CB 1 1
13 24254 1 1 82 PHE CD1 C -4.047 -0.385 6.657 1.00 . A A . 82 PHE CD1 1 1
13 24255 1 1 82 PHE CD2 C -2.219 -1.831 5.990 1.00 . A A . 82 PHE CD2 1 1
13 24256 1 1 82 PHE CE1 C -4.874 -1.499 6.825 1.00 . A A . 82 PHE CE1 1 1
13 24257 1 1 82 PHE CE2 C -3.052 -2.947 6.161 1.00 . A A . 82 PHE CE2 1 1
13 24258 1 1 82 PHE CG C -2.713 -0.545 6.237 1.00 . A A . 82 PHE CG 1 1
13 24259 1 1 82 PHE CZ C -4.377 -2.779 6.579 1.00 . A A . 82 PHE CZ 1 1
13 24260 1 1 82 PHE H H -4.262 2.330 6.952 1.00 . A A . 82 PHE H 1 1
13 24261 1 1 82 PHE HA H -1.984 2.654 5.242 1.00 . A A . 82 PHE HA 1 1
13 24262 1 1 82 PHE HB2 H -1.074 0.447 5.284 1.00 . A A . 82 PHE HB2 1 1
13 24263 1 1 82 PHE HB3 H -1.288 0.867 6.981 1.00 . A A . 82 PHE HB3 1 1
13 24264 1 1 82 PHE HD1 H -4.442 0.592 6.844 1.00 . A A . 82 PHE HD1 1 1
13 24265 1 1 82 PHE HD2 H -1.198 -1.964 5.664 1.00 . A A . 82 PHE HD2 1 1
13 24266 1 1 82 PHE HE1 H -5.899 -1.368 7.150 1.00 . A A . 82 PHE HE1 1 1
13 24267 1 1 82 PHE HE2 H -2.672 -3.936 5.972 1.00 . A A . 82 PHE HE2 1 1
13 24268 1 1 82 PHE HZ H -5.015 -3.639 6.708 1.00 . A A . 82 PHE HZ 1 1
13 24269 1 1 82 PHE N N -3.286 2.337 6.890 1.00 . A A . 82 PHE N 1 1
13 24270 1 1 82 PHE O O -4.769 1.947 4.550 1.00 . A A . 82 PHE O 1 1
13 24271 1 1 83 ILE C C -3.548 -1.365 2.278 1.00 . A A . 83 ILE C 1 1
13 24272 1 1 83 ILE CA C -4.186 -0.075 2.784 1.00 . A A . 83 ILE CA 1 1
13 24273 1 1 83 ILE CB C -4.258 0.984 1.687 1.00 . A A . 83 ILE CB 1 1
13 24274 1 1 83 ILE CD1 C -6.748 0.756 1.689 1.00 . A A . 83 ILE CD1 1 1
13 24275 1 1 83 ILE CG1 C -5.586 1.743 1.784 1.00 . A A . 83 ILE CG1 1 1
13 24276 1 1 83 ILE CG2 C -4.147 0.341 0.295 1.00 . A A . 83 ILE CG2 1 1
13 24277 1 1 83 ILE H H -2.389 0.111 3.916 1.00 . A A . 83 ILE H 1 1
13 24278 1 1 83 ILE HA H -5.159 -0.260 3.198 1.00 . A A . 83 ILE HA 1 1
13 24279 1 1 83 ILE HB H -3.445 1.663 1.831 1.00 . A A . 83 ILE HB 1 1
13 24280 1 1 83 ILE HD11 H -7.166 0.787 0.695 1.00 . A A . 83 ILE HD11 1 1
13 24281 1 1 83 ILE HD12 H -7.509 1.027 2.407 1.00 . A A . 83 ILE HD12 1 1
13 24282 1 1 83 ILE HD13 H -6.396 -0.242 1.898 1.00 . A A . 83 ILE HD13 1 1
13 24283 1 1 83 ILE HG12 H -5.635 2.268 2.725 1.00 . A A . 83 ILE HG12 1 1
13 24284 1 1 83 ILE HG13 H -5.655 2.453 0.974 1.00 . A A . 83 ILE HG13 1 1
13 24285 1 1 83 ILE HG21 H -4.472 1.044 -0.456 1.00 . A A . 83 ILE HG21 1 1
13 24286 1 1 83 ILE HG22 H -4.769 -0.542 0.256 1.00 . A A . 83 ILE HG22 1 1
13 24287 1 1 83 ILE HG23 H -3.120 0.063 0.109 1.00 . A A . 83 ILE HG23 1 1
13 24288 1 1 83 ILE N N -3.284 0.491 3.814 1.00 . A A . 83 ILE N 1 1
13 24289 1 1 83 ILE O O -2.350 -1.550 2.397 1.00 . A A . 83 ILE O 1 1
13 24290 1 1 84 PHE C C -4.623 -4.122 0.115 1.00 . A A . 84 PHE C 1 1
13 24291 1 1 84 PHE CA C -3.741 -3.519 1.216 1.00 . A A . 84 PHE CA 1 1
13 24292 1 1 84 PHE CB C -3.704 -4.420 2.448 1.00 . A A . 84 PHE CB 1 1
13 24293 1 1 84 PHE CD1 C -2.566 -6.488 1.531 1.00 . A A . 84 PHE CD1 1 1
13 24294 1 1 84 PHE CD2 C -1.385 -5.133 3.161 1.00 . A A . 84 PHE CD2 1 1
13 24295 1 1 84 PHE CE1 C -1.475 -7.368 1.475 1.00 . A A . 84 PHE CE1 1 1
13 24296 1 1 84 PHE CE2 C -0.297 -6.016 3.104 1.00 . A A . 84 PHE CE2 1 1
13 24297 1 1 84 PHE CG C -2.522 -5.368 2.374 1.00 . A A . 84 PHE CG 1 1
13 24298 1 1 84 PHE CZ C -0.343 -7.131 2.261 1.00 . A A . 84 PHE CZ 1 1
13 24299 1 1 84 PHE H H -5.285 -2.077 1.635 1.00 . A A . 84 PHE H 1 1
13 24300 1 1 84 PHE HA H -2.741 -3.356 0.851 1.00 . A A . 84 PHE HA 1 1
13 24301 1 1 84 PHE HB2 H -3.613 -3.802 3.331 1.00 . A A . 84 PHE HB2 1 1
13 24302 1 1 84 PHE HB3 H -4.620 -4.986 2.501 1.00 . A A . 84 PHE HB3 1 1
13 24303 1 1 84 PHE HD1 H -3.438 -6.672 0.921 1.00 . A A . 84 PHE HD1 1 1
13 24304 1 1 84 PHE HD2 H -1.347 -4.271 3.810 1.00 . A A . 84 PHE HD2 1 1
13 24305 1 1 84 PHE HE1 H -1.507 -8.232 0.826 1.00 . A A . 84 PHE HE1 1 1
13 24306 1 1 84 PHE HE2 H 0.579 -5.837 3.713 1.00 . A A . 84 PHE HE2 1 1
13 24307 1 1 84 PHE HZ H 0.495 -7.810 2.217 1.00 . A A . 84 PHE HZ 1 1
13 24308 1 1 84 PHE N N -4.323 -2.248 1.719 1.00 . A A . 84 PHE N 1 1
13 24309 1 1 84 PHE O O -5.765 -3.726 -0.101 1.00 . A A . 84 PHE O 1 1
13 24310 1 1 85 ALA C C -4.203 -6.873 -2.313 1.00 . A A . 85 ALA C 1 1
13 24311 1 1 85 ALA CA C -4.924 -5.687 -1.670 1.00 . A A . 85 ALA CA 1 1
13 24312 1 1 85 ALA CB C -5.116 -4.563 -2.687 1.00 . A A . 85 ALA CB 1 1
13 24313 1 1 85 ALA H H -3.196 -5.391 -0.425 1.00 . A A . 85 ALA H 1 1
13 24314 1 1 85 ALA HA H -5.876 -5.995 -1.277 1.00 . A A . 85 ALA HA 1 1
13 24315 1 1 85 ALA HB1 H -5.326 -4.989 -3.657 1.00 . A A . 85 ALA HB1 1 1
13 24316 1 1 85 ALA HB2 H -4.217 -3.968 -2.742 1.00 . A A . 85 ALA HB2 1 1
13 24317 1 1 85 ALA HB3 H -5.943 -3.938 -2.382 1.00 . A A . 85 ALA HB3 1 1
13 24318 1 1 85 ALA N N -4.108 -5.079 -0.595 1.00 . A A . 85 ALA N 1 1
13 24319 1 1 85 ALA O O -3.064 -6.772 -2.712 1.00 . A A . 85 ALA O 1 1
13 24320 1 1 86 THR C C -5.264 -10.274 -3.352 1.00 . A A . 86 THR C 1 1
13 24321 1 1 86 THR CA C -4.224 -9.181 -3.058 1.00 . A A . 86 THR CA 1 1
13 24322 1 1 86 THR CB C -3.209 -9.668 -2.028 1.00 . A A . 86 THR CB 1 1
13 24323 1 1 86 THR CG2 C -3.908 -9.870 -0.682 1.00 . A A . 86 THR CG2 1 1
13 24324 1 1 86 THR H H -5.792 -8.050 -2.109 1.00 . A A . 86 THR H 1 1
13 24325 1 1 86 THR HA H -3.714 -8.895 -3.965 1.00 . A A . 86 THR HA 1 1
13 24326 1 1 86 THR HB H -2.425 -8.936 -1.918 1.00 . A A . 86 THR HB 1 1
13 24327 1 1 86 THR HG1 H -2.361 -10.783 -3.376 1.00 . A A . 86 THR HG1 1 1
13 24328 1 1 86 THR HG21 H -4.580 -9.044 -0.500 1.00 . A A . 86 THR HG21 1 1
13 24329 1 1 86 THR HG22 H -3.169 -9.914 0.104 1.00 . A A . 86 THR HG22 1 1
13 24330 1 1 86 THR HG23 H -4.469 -10.793 -0.702 1.00 . A A . 86 THR HG23 1 1
13 24331 1 1 86 THR N N -4.869 -7.993 -2.429 1.00 . A A . 86 THR N 1 1
13 24332 1 1 86 THR O O -6.363 -9.998 -3.790 1.00 . A A . 86 THR O 1 1
13 24333 1 1 86 THR OG1 O -2.649 -10.896 -2.467 1.00 . A A . 86 THR OG1 1 1
13 24334 1 1 87 GLY C C -7.247 -12.354 -2.837 1.00 . A A . 87 GLY C 1 1
13 24335 1 1 87 GLY CA C -5.851 -12.640 -3.404 1.00 . A A . 87 GLY CA 1 1
13 24336 1 1 87 GLY H H -4.012 -11.708 -2.789 1.00 . A A . 87 GLY H 1 1
13 24337 1 1 87 GLY HA2 H -5.926 -12.783 -4.474 1.00 . A A . 87 GLY HA2 1 1
13 24338 1 1 87 GLY HA3 H -5.464 -13.541 -2.951 1.00 . A A . 87 GLY HA3 1 1
13 24339 1 1 87 GLY N N -4.910 -11.513 -3.128 1.00 . A A . 87 GLY N 1 1
13 24340 1 1 87 GLY O O -8.241 -12.549 -3.508 1.00 . A A . 87 GLY O 1 1
13 24341 1 1 88 TYR C C -8.971 -10.135 -1.016 1.00 . A A . 88 TYR C 1 1
13 24342 1 1 88 TYR CA C -8.693 -11.641 -1.035 1.00 . A A . 88 TYR CA 1 1
13 24343 1 1 88 TYR CB C -8.646 -12.225 0.380 1.00 . A A . 88 TYR CB 1 1
13 24344 1 1 88 TYR CD1 C -7.447 -10.392 1.605 1.00 . A A . 88 TYR CD1 1 1
13 24345 1 1 88 TYR CD2 C -6.315 -12.511 1.303 1.00 . A A . 88 TYR CD2 1 1
13 24346 1 1 88 TYR CE1 C -6.333 -9.892 2.288 1.00 . A A . 88 TYR CE1 1 1
13 24347 1 1 88 TYR CE2 C -5.199 -12.013 1.988 1.00 . A A . 88 TYR CE2 1 1
13 24348 1 1 88 TYR CG C -7.439 -11.696 1.113 1.00 . A A . 88 TYR CG 1 1
13 24349 1 1 88 TYR CZ C -5.209 -10.703 2.480 1.00 . A A . 88 TYR CZ 1 1
13 24350 1 1 88 TYR H H -6.542 -11.760 -1.072 1.00 . A A . 88 TYR H 1 1
13 24351 1 1 88 TYR HA H -9.450 -12.149 -1.613 1.00 . A A . 88 TYR HA 1 1
13 24352 1 1 88 TYR HB2 H -9.542 -11.947 0.915 1.00 . A A . 88 TYR HB2 1 1
13 24353 1 1 88 TYR HB3 H -8.584 -13.302 0.320 1.00 . A A . 88 TYR HB3 1 1
13 24354 1 1 88 TYR HD1 H -8.314 -9.771 1.457 1.00 . A A . 88 TYR HD1 1 1
13 24355 1 1 88 TYR HD2 H -6.310 -13.523 0.921 1.00 . A A . 88 TYR HD2 1 1
13 24356 1 1 88 TYR HE1 H -6.342 -8.881 2.667 1.00 . A A . 88 TYR HE1 1 1
13 24357 1 1 88 TYR HE2 H -4.331 -12.639 2.134 1.00 . A A . 88 TYR HE2 1 1
13 24358 1 1 88 TYR HH H -4.081 -10.632 4.018 1.00 . A A . 88 TYR HH 1 1
13 24359 1 1 88 TYR N N -7.345 -11.910 -1.612 1.00 . A A . 88 TYR N 1 1
13 24360 1 1 88 TYR O O -10.099 -9.703 -1.144 1.00 . A A . 88 TYR O 1 1
13 24361 1 1 88 TYR OH O -4.111 -10.211 3.155 1.00 . A A . 88 TYR OH 1 1
13 24362 1 1 89 GLY C C -8.047 -7.275 0.515 1.00 . A A . 89 GLY C 1 1
13 24363 1 1 89 GLY CA C -8.166 -7.856 -0.893 1.00 . A A . 89 GLY CA 1 1
13 24364 1 1 89 GLY H H -7.045 -9.694 -0.803 1.00 . A A . 89 GLY H 1 1
13 24365 1 1 89 GLY HA2 H -7.427 -7.400 -1.523 1.00 . A A . 89 GLY HA2 1 1
13 24366 1 1 89 GLY HA3 H -9.150 -7.641 -1.282 1.00 . A A . 89 GLY HA3 1 1
13 24367 1 1 89 GLY N N -7.951 -9.331 -0.885 1.00 . A A . 89 GLY N 1 1
13 24368 1 1 89 GLY O O -7.210 -6.434 0.780 1.00 . A A . 89 GLY O 1 1
13 24369 1 1 90 SER C C -9.907 -7.787 3.672 1.00 . A A . 90 SER C 1 1
13 24370 1 1 90 SER CA C -8.814 -7.160 2.802 1.00 . A A . 90 SER CA 1 1
13 24371 1 1 90 SER CB C -9.054 -5.657 2.650 1.00 . A A . 90 SER CB 1 1
13 24372 1 1 90 SER H H -9.546 -8.381 1.180 1.00 . A A . 90 SER H 1 1
13 24373 1 1 90 SER HA H -7.841 -7.335 3.231 1.00 . A A . 90 SER HA 1 1
13 24374 1 1 90 SER HB2 H -9.368 -5.441 1.643 1.00 . A A . 90 SER HB2 1 1
13 24375 1 1 90 SER HB3 H -9.831 -5.349 3.338 1.00 . A A . 90 SER HB3 1 1
13 24376 1 1 90 SER HG H -7.132 -5.580 2.990 1.00 . A A . 90 SER HG 1 1
13 24377 1 1 90 SER N N -8.879 -7.704 1.416 1.00 . A A . 90 SER N 1 1
13 24378 1 1 90 SER O O -11.031 -7.325 3.704 1.00 . A A . 90 SER O 1 1
13 24379 1 1 90 SER OG O -7.850 -4.946 2.926 1.00 . A A . 90 SER OG 1 1
13 24380 1 1 91 LYS C C -11.398 -8.418 6.020 1.00 . A A . 91 LYS C 1 1
13 24381 1 1 91 LYS CA C -10.602 -9.485 5.254 1.00 . A A . 91 LYS CA 1 1
13 24382 1 1 91 LYS CB C -9.802 -10.372 6.221 1.00 . A A . 91 LYS CB 1 1
13 24383 1 1 91 LYS CD C -8.045 -10.127 7.991 1.00 . A A . 91 LYS CD 1 1
13 24384 1 1 91 LYS CE C -7.450 -8.927 8.733 1.00 . A A . 91 LYS CE 1 1
13 24385 1 1 91 LYS CG C -8.473 -9.697 6.588 1.00 . A A . 91 LYS CG 1 1
13 24386 1 1 91 LYS H H -8.671 -9.185 4.340 1.00 . A A . 91 LYS H 1 1
13 24387 1 1 91 LYS HA H -11.268 -10.093 4.662 1.00 . A A . 91 LYS HA 1 1
13 24388 1 1 91 LYS HB2 H -10.381 -10.534 7.119 1.00 . A A . 91 LYS HB2 1 1
13 24389 1 1 91 LYS HB3 H -9.600 -11.322 5.749 1.00 . A A . 91 LYS HB3 1 1
13 24390 1 1 91 LYS HD2 H -8.905 -10.497 8.531 1.00 . A A . 91 LYS HD2 1 1
13 24391 1 1 91 LYS HD3 H -7.302 -10.908 7.918 1.00 . A A . 91 LYS HD3 1 1
13 24392 1 1 91 LYS HE2 H -6.379 -9.044 8.839 1.00 . A A . 91 LYS HE2 1 1
13 24393 1 1 91 LYS HE3 H -7.679 -8.010 8.212 1.00 . A A . 91 LYS HE3 1 1
13 24394 1 1 91 LYS HG2 H -7.714 -9.985 5.875 1.00 . A A . 91 LYS HG2 1 1
13 24395 1 1 91 LYS HG3 H -8.598 -8.625 6.565 1.00 . A A . 91 LYS HG3 1 1
13 24396 1 1 91 LYS HZ1 H -8.859 -8.210 10.086 1.00 . A A . 91 LYS HZ1 1 1
13 24397 1 1 91 LYS HZ2 H -7.403 -8.713 10.803 1.00 . A A . 91 LYS HZ2 1 1
13 24398 1 1 91 LYS HZ3 H -8.525 -9.865 10.253 1.00 . A A . 91 LYS HZ3 1 1
13 24399 1 1 91 LYS N N -9.584 -8.831 4.380 1.00 . A A . 91 LYS N 1 1
13 24400 1 1 91 LYS NZ N -8.109 -8.929 10.069 1.00 . A A . 91 LYS NZ 1 1
13 24401 1 1 91 LYS O O -12.381 -7.896 5.533 1.00 . A A . 91 LYS O 1 1
13 24402 1 1 92 GLY C C -10.675 -6.005 8.469 1.00 . A A . 92 GLY C 1 1
13 24403 1 1 92 GLY CA C -11.692 -7.040 7.997 1.00 . A A . 92 GLY CA 1 1
13 24404 1 1 92 GLY H H -10.172 -8.502 7.577 1.00 . A A . 92 GLY H 1 1
13 24405 1 1 92 GLY HA2 H -12.438 -6.564 7.377 1.00 . A A . 92 GLY HA2 1 1
13 24406 1 1 92 GLY HA3 H -12.164 -7.496 8.854 1.00 . A A . 92 GLY HA3 1 1
13 24407 1 1 92 GLY N N -10.973 -8.080 7.206 1.00 . A A . 92 GLY N 1 1
13 24408 1 1 92 GLY O O -10.845 -5.364 9.488 1.00 . A A . 92 GLY O 1 1
13 24409 1 1 93 LEU C C -9.190 -3.561 8.604 1.00 . A A . 93 LEU C 1 1
13 24410 1 1 93 LEU CA C -8.563 -4.875 8.138 1.00 . A A . 93 LEU CA 1 1
13 24411 1 1 93 LEU CB C -7.672 -4.674 6.898 1.00 . A A . 93 LEU CB 1 1
13 24412 1 1 93 LEU CD1 C -9.793 -4.447 5.534 1.00 . A A . 93 LEU CD1 1 1
13 24413 1 1 93 LEU CD2 C -8.487 -2.400 6.168 1.00 . A A . 93 LEU CD2 1 1
13 24414 1 1 93 LEU CG C -8.390 -3.883 5.786 1.00 . A A . 93 LEU CG 1 1
13 24415 1 1 93 LEU H H -9.489 -6.391 6.927 1.00 . A A . 93 LEU H 1 1
13 24416 1 1 93 LEU HA H -7.971 -5.291 8.935 1.00 . A A . 93 LEU HA 1 1
13 24417 1 1 93 LEU HB2 H -6.782 -4.136 7.190 1.00 . A A . 93 LEU HB2 1 1
13 24418 1 1 93 LEU HB3 H -7.384 -5.642 6.513 1.00 . A A . 93 LEU HB3 1 1
13 24419 1 1 93 LEU HD11 H -10.239 -3.939 4.692 1.00 . A A . 93 LEU HD11 1 1
13 24420 1 1 93 LEU HD12 H -10.408 -4.301 6.408 1.00 . A A . 93 LEU HD12 1 1
13 24421 1 1 93 LEU HD13 H -9.722 -5.502 5.318 1.00 . A A . 93 LEU HD13 1 1
13 24422 1 1 93 LEU HD21 H -8.006 -2.238 7.122 1.00 . A A . 93 LEU HD21 1 1
13 24423 1 1 93 LEU HD22 H -9.525 -2.111 6.234 1.00 . A A . 93 LEU HD22 1 1
13 24424 1 1 93 LEU HD23 H -7.995 -1.803 5.413 1.00 . A A . 93 LEU HD23 1 1
13 24425 1 1 93 LEU HG H -7.815 -3.972 4.876 1.00 . A A . 93 LEU HG 1 1
13 24426 1 1 93 LEU N N -9.608 -5.852 7.737 1.00 . A A . 93 LEU N 1 1
13 24427 1 1 93 LEU O O -10.130 -3.058 8.024 1.00 . A A . 93 LEU O 1 1
13 24428 1 1 94 ASP C C -8.178 -0.609 9.858 1.00 . A A . 94 ASP C 1 1
13 24429 1 1 94 ASP CA C -9.188 -1.708 10.163 1.00 . A A . 94 ASP CA 1 1
13 24430 1 1 94 ASP CB C -9.346 -1.912 11.670 1.00 . A A . 94 ASP CB 1 1
13 24431 1 1 94 ASP CG C -7.996 -2.302 12.273 1.00 . A A . 94 ASP CG 1 1
13 24432 1 1 94 ASP H H -7.885 -3.419 10.085 1.00 . A A . 94 ASP H 1 1
13 24433 1 1 94 ASP HA H -10.143 -1.480 9.709 1.00 . A A . 94 ASP HA 1 1
13 24434 1 1 94 ASP HB2 H -9.693 -0.995 12.124 1.00 . A A . 94 ASP HB2 1 1
13 24435 1 1 94 ASP HB3 H -10.061 -2.699 11.855 1.00 . A A . 94 ASP HB3 1 1
13 24436 1 1 94 ASP N N -8.656 -2.999 9.648 1.00 . A A . 94 ASP N 1 1
13 24437 1 1 94 ASP O O -6.997 -0.867 9.725 1.00 . A A . 94 ASP O 1 1
13 24438 1 1 94 ASP OD1 O -7.397 -3.242 11.775 1.00 . A A . 94 ASP OD1 1 1
13 24439 1 1 94 ASP OD2 O -7.583 -1.656 13.223 1.00 . A A . 94 ASP OD2 1 1
13 24440 1 1 95 THR C C -8.335 3.051 9.400 1.00 . A A . 95 THR C 1 1
13 24441 1 1 95 THR CA C -7.649 1.687 9.398 1.00 . A A . 95 THR CA 1 1
13 24442 1 1 95 THR CB C -7.162 1.338 7.988 1.00 . A A . 95 THR CB 1 1
13 24443 1 1 95 THR CG2 C -8.354 0.943 7.114 1.00 . A A . 95 THR CG2 1 1
13 24444 1 1 95 THR H H -9.571 0.802 9.814 1.00 . A A . 95 THR H 1 1
13 24445 1 1 95 THR HA H -6.819 1.676 10.086 1.00 . A A . 95 THR HA 1 1
13 24446 1 1 95 THR HB H -6.478 0.511 8.042 1.00 . A A . 95 THR HB 1 1
13 24447 1 1 95 THR HG1 H -6.045 2.138 6.625 1.00 . A A . 95 THR HG1 1 1
13 24448 1 1 95 THR HG21 H -9.272 1.184 7.629 1.00 . A A . 95 THR HG21 1 1
13 24449 1 1 95 THR HG22 H -8.319 -0.118 6.918 1.00 . A A . 95 THR HG22 1 1
13 24450 1 1 95 THR HG23 H -8.312 1.484 6.181 1.00 . A A . 95 THR HG23 1 1
13 24451 1 1 95 THR N N -8.616 0.605 9.722 1.00 . A A . 95 THR N 1 1
13 24452 1 1 95 THR O O -9.542 3.153 9.295 1.00 . A A . 95 THR O 1 1
13 24453 1 1 95 THR OG1 O -6.504 2.450 7.410 1.00 . A A . 95 THR OG1 1 1
13 24454 1 1 96 ARG C C -8.605 5.805 8.049 1.00 . A A . 96 ARG C 1 1
13 24455 1 1 96 ARG CA C -8.165 5.465 9.475 1.00 . A A . 96 ARG CA 1 1
13 24456 1 1 96 ARG CB C -7.036 6.397 9.917 1.00 . A A . 96 ARG CB 1 1
13 24457 1 1 96 ARG CD C -7.312 6.507 12.403 1.00 . A A . 96 ARG CD 1 1
13 24458 1 1 96 ARG CG C -6.474 5.925 11.260 1.00 . A A . 96 ARG CG 1 1
13 24459 1 1 96 ARG CZ C -6.126 8.614 12.511 1.00 . A A . 96 ARG CZ 1 1
13 24460 1 1 96 ARG H H -6.596 3.994 9.560 1.00 . A A . 96 ARG H 1 1
13 24461 1 1 96 ARG HA H -8.996 5.529 10.159 1.00 . A A . 96 ARG HA 1 1
13 24462 1 1 96 ARG HB2 H -6.250 6.385 9.172 1.00 . A A . 96 ARG HB2 1 1
13 24463 1 1 96 ARG HB3 H -7.418 7.401 10.021 1.00 . A A . 96 ARG HB3 1 1
13 24464 1 1 96 ARG HD2 H -8.337 6.169 12.327 1.00 . A A . 96 ARG HD2 1 1
13 24465 1 1 96 ARG HD3 H -6.892 6.228 13.357 1.00 . A A . 96 ARG HD3 1 1
13 24466 1 1 96 ARG HE H -8.008 8.480 11.892 1.00 . A A . 96 ARG HE 1 1
13 24467 1 1 96 ARG HG2 H -6.504 4.845 11.303 1.00 . A A . 96 ARG HG2 1 1
13 24468 1 1 96 ARG HG3 H -5.453 6.260 11.358 1.00 . A A . 96 ARG HG3 1 1
13 24469 1 1 96 ARG HH11 H -5.308 8.308 10.710 1.00 . A A . 96 ARG HH11 1 1
13 24470 1 1 96 ARG HH12 H -4.333 9.190 11.837 1.00 . A A . 96 ARG HH12 1 1
13 24471 1 1 96 ARG HH21 H -6.688 9.067 14.379 1.00 . A A . 96 ARG HH21 1 1
13 24472 1 1 96 ARG HH22 H -5.116 9.628 13.913 1.00 . A A . 96 ARG HH22 1 1
13 24473 1 1 96 ARG N N -7.568 4.101 9.495 1.00 . A A . 96 ARG N 1 1
13 24474 1 1 96 ARG NE N -7.232 7.983 12.225 1.00 . A A . 96 ARG NE 1 1
13 24475 1 1 96 ARG NH1 N -5.183 8.713 11.616 1.00 . A A . 96 ARG NH1 1 1
13 24476 1 1 96 ARG NH2 N -5.964 9.144 13.693 1.00 . A A . 96 ARG NH2 1 1
13 24477 1 1 96 ARG O O -9.108 6.877 7.780 1.00 . A A . 96 ARG O 1 1
13 24478 1 1 97 TYR C C -10.295 4.988 5.519 1.00 . A A . 97 TYR C 1 1
13 24479 1 1 97 TYR CA C -8.787 5.162 5.720 1.00 . A A . 97 TYR CA 1 1
13 24480 1 1 97 TYR CB C -7.992 4.133 4.918 1.00 . A A . 97 TYR CB 1 1
13 24481 1 1 97 TYR CD1 C -5.802 4.735 5.998 1.00 . A A . 97 TYR CD1 1 1
13 24482 1 1 97 TYR CD2 C -6.012 4.947 3.593 1.00 . A A . 97 TYR CD2 1 1
13 24483 1 1 97 TYR CE1 C -4.485 5.196 5.926 1.00 . A A . 97 TYR CE1 1 1
13 24484 1 1 97 TYR CE2 C -4.695 5.412 3.521 1.00 . A A . 97 TYR CE2 1 1
13 24485 1 1 97 TYR CG C -6.565 4.608 4.832 1.00 . A A . 97 TYR CG 1 1
13 24486 1 1 97 TYR CZ C -3.931 5.537 4.687 1.00 . A A . 97 TYR CZ 1 1
13 24487 1 1 97 TYR H H -7.982 4.043 7.365 1.00 . A A . 97 TYR H 1 1
13 24488 1 1 97 TYR HA H -8.484 6.156 5.431 1.00 . A A . 97 TYR HA 1 1
13 24489 1 1 97 TYR HB2 H -8.029 3.176 5.419 1.00 . A A . 97 TYR HB2 1 1
13 24490 1 1 97 TYR HB3 H -8.405 4.041 3.925 1.00 . A A . 97 TYR HB3 1 1
13 24491 1 1 97 TYR HD1 H -6.228 4.473 6.954 1.00 . A A . 97 TYR HD1 1 1
13 24492 1 1 97 TYR HD2 H -6.601 4.847 2.694 1.00 . A A . 97 TYR HD2 1 1
13 24493 1 1 97 TYR HE1 H -3.897 5.292 6.828 1.00 . A A . 97 TYR HE1 1 1
13 24494 1 1 97 TYR HE2 H -4.267 5.675 2.565 1.00 . A A . 97 TYR HE2 1 1
13 24495 1 1 97 TYR HH H -2.581 6.610 3.874 1.00 . A A . 97 TYR HH 1 1
13 24496 1 1 97 TYR N N -8.402 4.898 7.130 1.00 . A A . 97 TYR N 1 1
13 24497 1 1 97 TYR O O -10.843 5.467 4.553 1.00 . A A . 97 TYR O 1 1
13 24498 1 1 97 TYR OH O -2.635 6.000 4.613 1.00 . A A . 97 TYR OH 1 1
13 24499 1 1 98 SER C C -12.753 2.907 5.412 1.00 . A A . 98 SER C 1 1
13 24500 1 1 98 SER CA C -12.446 4.102 6.326 1.00 . A A . 98 SER CA 1 1
13 24501 1 1 98 SER CB C -13.031 5.397 5.757 1.00 . A A . 98 SER CB 1 1
13 24502 1 1 98 SER H H -10.481 3.951 7.203 1.00 . A A . 98 SER H 1 1
13 24503 1 1 98 SER HA H -12.857 3.922 7.307 1.00 . A A . 98 SER HA 1 1
13 24504 1 1 98 SER HB2 H -12.997 5.366 4.681 1.00 . A A . 98 SER HB2 1 1
13 24505 1 1 98 SER HB3 H -14.060 5.500 6.082 1.00 . A A . 98 SER HB3 1 1
13 24506 1 1 98 SER HG H -12.829 7.051 6.762 1.00 . A A . 98 SER HG 1 1
13 24507 1 1 98 SER N N -10.961 4.317 6.433 1.00 . A A . 98 SER N 1 1
13 24508 1 1 98 SER O O -13.736 2.890 4.697 1.00 . A A . 98 SER O 1 1
13 24509 1 1 98 SER OG O -12.262 6.501 6.217 1.00 . A A . 98 SER OG 1 1
13 24510 1 1 99 ASN C C -12.881 0.915 3.330 1.00 . A A . 99 ASN C 1 1
13 24511 1 1 99 ASN CA C -12.132 0.660 4.649 1.00 . A A . 99 ASN CA 1 1
13 24512 1 1 99 ASN CB C -12.960 -0.245 5.558 1.00 . A A . 99 ASN CB 1 1
13 24513 1 1 99 ASN CG C -12.077 -0.801 6.682 1.00 . A A . 99 ASN CG 1 1
13 24514 1 1 99 ASN H H -11.157 1.943 6.079 1.00 . A A . 99 ASN H 1 1
13 24515 1 1 99 ASN HA H -11.186 0.188 4.447 1.00 . A A . 99 ASN HA 1 1
13 24516 1 1 99 ASN HB2 H -13.770 0.328 5.988 1.00 . A A . 99 ASN HB2 1 1
13 24517 1 1 99 ASN HB3 H -13.364 -1.063 4.982 1.00 . A A . 99 ASN HB3 1 1
13 24518 1 1 99 ASN HD21 H -10.455 0.217 6.136 1.00 . A A . 99 ASN HD21 1 1
13 24519 1 1 99 ASN HD22 H -10.264 -0.779 7.492 1.00 . A A . 99 ASN HD22 1 1
13 24520 1 1 99 ASN N N -11.924 1.899 5.467 1.00 . A A . 99 ASN N 1 1
13 24521 1 1 99 ASN ND2 N -10.828 -0.421 6.777 1.00 . A A . 99 ASN ND2 1 1
13 24522 1 1 99 ASN O O -14.053 0.620 3.211 1.00 . A A . 99 ASN O 1 1
13 24523 1 1 99 ASN OD1 O -12.531 -1.586 7.489 1.00 . A A . 99 ASN OD1 1 1
13 24524 1 1 100 ILE C C -11.970 1.317 -0.218 1.00 . A A . 100 ILE C 1 1
13 24525 1 1 100 ILE CA C -12.875 1.635 1.003 1.00 . A A . 100 ILE CA 1 1
13 24526 1 1 100 ILE CB C -13.366 3.100 0.933 1.00 . A A . 100 ILE CB 1 1
13 24527 1 1 100 ILE CD1 C -11.865 4.162 2.638 1.00 . A A . 100 ILE CD1 1 1
13 24528 1 1 100 ILE CG1 C -12.228 4.101 1.158 1.00 . A A . 100 ILE CG1 1 1
13 24529 1 1 100 ILE CG2 C -14.472 3.349 1.959 1.00 . A A . 100 ILE CG2 1 1
13 24530 1 1 100 ILE H H -11.265 1.605 2.446 1.00 . A A . 100 ILE H 1 1
13 24531 1 1 100 ILE HA H -13.740 0.991 0.954 1.00 . A A . 100 ILE HA 1 1
13 24532 1 1 100 ILE HB H -13.776 3.263 -0.050 1.00 . A A . 100 ILE HB 1 1
13 24533 1 1 100 ILE HD11 H -12.359 3.363 3.165 1.00 . A A . 100 ILE HD11 1 1
13 24534 1 1 100 ILE HD12 H -12.188 5.108 3.040 1.00 . A A . 100 ILE HD12 1 1
13 24535 1 1 100 ILE HD13 H -10.796 4.067 2.755 1.00 . A A . 100 ILE HD13 1 1
13 24536 1 1 100 ILE HG12 H -11.370 3.809 0.577 1.00 . A A . 100 ILE HG12 1 1
13 24537 1 1 100 ILE HG13 H -12.553 5.079 0.837 1.00 . A A . 100 ILE HG13 1 1
13 24538 1 1 100 ILE HG21 H -15.367 3.672 1.445 1.00 . A A . 100 ILE HG21 1 1
13 24539 1 1 100 ILE HG22 H -14.162 4.117 2.650 1.00 . A A . 100 ILE HG22 1 1
13 24540 1 1 100 ILE HG23 H -14.678 2.440 2.497 1.00 . A A . 100 ILE HG23 1 1
13 24541 1 1 100 ILE N N -12.202 1.414 2.328 1.00 . A A . 100 ILE N 1 1
13 24542 1 1 100 ILE O O -12.489 0.869 -1.221 1.00 . A A . 100 ILE O 1 1
13 24543 1 1 101 PRO C C -9.122 -0.075 -1.175 1.00 . A A . 101 PRO C 1 1
13 24544 1 1 101 PRO CA C -9.809 1.281 -1.321 1.00 . A A . 101 PRO CA 1 1
13 24545 1 1 101 PRO CB C -8.775 2.398 -1.242 1.00 . A A . 101 PRO CB 1 1
13 24546 1 1 101 PRO CD C -9.842 2.086 0.931 1.00 . A A . 101 PRO CD 1 1
13 24547 1 1 101 PRO CG C -8.727 2.806 0.208 1.00 . A A . 101 PRO CG 1 1
13 24548 1 1 101 PRO HA H -10.363 1.346 -2.243 1.00 . A A . 101 PRO HA 1 1
13 24549 1 1 101 PRO HB2 H -7.810 2.030 -1.560 1.00 . A A . 101 PRO HB2 1 1
13 24550 1 1 101 PRO HB3 H -9.078 3.234 -1.851 1.00 . A A . 101 PRO HB3 1 1
13 24551 1 1 101 PRO HD2 H -9.438 1.280 1.534 1.00 . A A . 101 PRO HD2 1 1
13 24552 1 1 101 PRO HD3 H -10.395 2.767 1.536 1.00 . A A . 101 PRO HD3 1 1
13 24553 1 1 101 PRO HG2 H -7.775 2.532 0.632 1.00 . A A . 101 PRO HG2 1 1
13 24554 1 1 101 PRO HG3 H -8.869 3.870 0.297 1.00 . A A . 101 PRO HG3 1 1
13 24555 1 1 101 PRO N N -10.666 1.557 -0.155 1.00 . A A . 101 PRO N 1 1
13 24556 1 1 101 PRO O O -7.913 -0.172 -1.246 1.00 . A A . 101 PRO O 1 1
13 24557 1 1 102 LEU C C -9.517 -3.356 -1.973 1.00 . A A . 102 LEU C 1 1
13 24558 1 1 102 LEU CA C -9.203 -2.446 -0.794 1.00 . A A . 102 LEU CA 1 1
13 24559 1 1 102 LEU CB C -9.752 -3.060 0.509 1.00 . A A . 102 LEU CB 1 1
13 24560 1 1 102 LEU CD1 C -11.174 -2.510 2.498 1.00 . A A . 102 LEU CD1 1 1
13 24561 1 1 102 LEU CD2 C -8.863 -1.601 2.341 1.00 . A A . 102 LEU CD2 1 1
13 24562 1 1 102 LEU CG C -10.109 -1.974 1.539 1.00 . A A . 102 LEU CG 1 1
13 24563 1 1 102 LEU H H -10.838 -1.034 -0.884 1.00 . A A . 102 LEU H 1 1
13 24564 1 1 102 LEU HA H -8.145 -2.308 -0.727 1.00 . A A . 102 LEU HA 1 1
13 24565 1 1 102 LEU HB2 H -10.636 -3.636 0.282 1.00 . A A . 102 LEU HB2 1 1
13 24566 1 1 102 LEU HB3 H -9.004 -3.715 0.932 1.00 . A A . 102 LEU HB3 1 1
13 24567 1 1 102 LEU HD11 H -12.155 -2.241 2.135 1.00 . A A . 102 LEU HD11 1 1
13 24568 1 1 102 LEU HD12 H -11.023 -2.080 3.478 1.00 . A A . 102 LEU HD12 1 1
13 24569 1 1 102 LEU HD13 H -11.094 -3.584 2.561 1.00 . A A . 102 LEU HD13 1 1
13 24570 1 1 102 LEU HD21 H -8.064 -2.289 2.109 1.00 . A A . 102 LEU HD21 1 1
13 24571 1 1 102 LEU HD22 H -9.086 -1.652 3.396 1.00 . A A . 102 LEU HD22 1 1
13 24572 1 1 102 LEU HD23 H -8.561 -0.600 2.087 1.00 . A A . 102 LEU HD23 1 1
13 24573 1 1 102 LEU HG H -10.494 -1.101 1.037 1.00 . A A . 102 LEU HG 1 1
13 24574 1 1 102 LEU N N -9.863 -1.121 -0.956 1.00 . A A . 102 LEU N 1 1
13 24575 1 1 102 LEU O O -10.586 -3.293 -2.548 1.00 . A A . 102 LEU O 1 1
13 24576 1 1 103 LEU C C -7.657 -5.947 -3.906 1.00 . A A . 103 LEU C 1 1
13 24577 1 1 103 LEU CA C -8.878 -5.112 -3.510 1.00 . A A . 103 LEU CA 1 1
13 24578 1 1 103 LEU CB C -9.236 -4.167 -4.648 1.00 . A A . 103 LEU CB 1 1
13 24579 1 1 103 LEU CD1 C -10.770 -3.725 -6.512 1.00 . A A . 103 LEU CD1 1 1
13 24580 1 1 103 LEU CD2 C -10.370 -6.070 -5.823 1.00 . A A . 103 LEU CD2 1 1
13 24581 1 1 103 LEU CG C -10.519 -4.631 -5.326 1.00 . A A . 103 LEU CG 1 1
13 24582 1 1 103 LEU H H -7.724 -4.251 -1.876 1.00 . A A . 103 LEU H 1 1
13 24583 1 1 103 LEU HA H -9.718 -5.750 -3.292 1.00 . A A . 103 LEU HA 1 1
13 24584 1 1 103 LEU HB2 H -9.378 -3.170 -4.261 1.00 . A A . 103 LEU HB2 1 1
13 24585 1 1 103 LEU HB3 H -8.436 -4.155 -5.370 1.00 . A A . 103 LEU HB3 1 1
13 24586 1 1 103 LEU HD11 H -11.053 -4.323 -7.362 1.00 . A A . 103 LEU HD11 1 1
13 24587 1 1 103 LEU HD12 H -9.864 -3.180 -6.735 1.00 . A A . 103 LEU HD12 1 1
13 24588 1 1 103 LEU HD13 H -11.560 -3.035 -6.270 1.00 . A A . 103 LEU HD13 1 1
13 24589 1 1 103 LEU HD21 H -9.831 -6.650 -5.090 1.00 . A A . 103 LEU HD21 1 1
13 24590 1 1 103 LEU HD22 H -9.821 -6.070 -6.756 1.00 . A A . 103 LEU HD22 1 1
13 24591 1 1 103 LEU HD23 H -11.346 -6.502 -5.981 1.00 . A A . 103 LEU HD23 1 1
13 24592 1 1 103 LEU HG H -11.346 -4.564 -4.633 1.00 . A A . 103 LEU HG 1 1
13 24593 1 1 103 LEU N N -8.592 -4.209 -2.350 1.00 . A A . 103 LEU N 1 1
13 24594 1 1 103 LEU O O -6.867 -6.341 -3.091 1.00 . A A . 103 LEU O 1 1
13 24595 1 1 104 THR C C -5.572 -6.205 -6.679 1.00 . A A . 104 THR C 1 1
13 24596 1 1 104 THR CA C -6.357 -7.019 -5.644 1.00 . A A . 104 THR CA 1 1
13 24597 1 1 104 THR CB C -6.966 -8.287 -6.264 1.00 . A A . 104 THR CB 1 1
13 24598 1 1 104 THR CG2 C -8.289 -7.966 -6.970 1.00 . A A . 104 THR CG2 1 1
13 24599 1 1 104 THR H H -8.151 -5.894 -5.813 1.00 . A A . 104 THR H 1 1
13 24600 1 1 104 THR HA H -5.725 -7.279 -4.814 1.00 . A A . 104 THR HA 1 1
13 24601 1 1 104 THR HB H -7.155 -9.005 -5.485 1.00 . A A . 104 THR HB 1 1
13 24602 1 1 104 THR HG1 H -5.197 -8.912 -6.765 1.00 . A A . 104 THR HG1 1 1
13 24603 1 1 104 THR HG21 H -8.422 -8.635 -7.807 1.00 . A A . 104 THR HG21 1 1
13 24604 1 1 104 THR HG22 H -8.271 -6.949 -7.323 1.00 . A A . 104 THR HG22 1 1
13 24605 1 1 104 THR HG23 H -9.106 -8.092 -6.276 1.00 . A A . 104 THR HG23 1 1
13 24606 1 1 104 THR N N -7.510 -6.221 -5.171 1.00 . A A . 104 THR N 1 1
13 24607 1 1 104 THR O O -4.702 -5.427 -6.343 1.00 . A A . 104 THR O 1 1
13 24608 1 1 104 THR OG1 O -6.050 -8.837 -7.198 1.00 . A A . 104 THR OG1 1 1
13 24609 1 1 105 LYS C C -5.941 -5.718 -10.322 1.00 . A A . 105 LYS C 1 1
13 24610 1 1 105 LYS CA C -5.187 -5.590 -8.996 1.00 . A A . 105 LYS CA 1 1
13 24611 1 1 105 LYS CB C -3.796 -6.210 -9.106 1.00 . A A . 105 LYS CB 1 1
13 24612 1 1 105 LYS CD C -1.875 -5.041 -8.019 1.00 . A A . 105 LYS CD 1 1
13 24613 1 1 105 LYS CE C -0.537 -4.389 -8.372 1.00 . A A . 105 LYS CE 1 1
13 24614 1 1 105 LYS CG C -2.765 -5.091 -9.262 1.00 . A A . 105 LYS CG 1 1
13 24615 1 1 105 LYS H H -6.605 -6.984 -8.184 1.00 . A A . 105 LYS H 1 1
13 24616 1 1 105 LYS HA H -5.105 -4.551 -8.712 1.00 . A A . 105 LYS HA 1 1
13 24617 1 1 105 LYS HB2 H -3.581 -6.780 -8.213 1.00 . A A . 105 LYS HB2 1 1
13 24618 1 1 105 LYS HB3 H -3.754 -6.858 -9.968 1.00 . A A . 105 LYS HB3 1 1
13 24619 1 1 105 LYS HD2 H -2.367 -4.461 -7.251 1.00 . A A . 105 LYS HD2 1 1
13 24620 1 1 105 LYS HD3 H -1.702 -6.044 -7.659 1.00 . A A . 105 LYS HD3 1 1
13 24621 1 1 105 LYS HE2 H -0.623 -3.834 -9.296 1.00 . A A . 105 LYS HE2 1 1
13 24622 1 1 105 LYS HE3 H -0.212 -3.743 -7.573 1.00 . A A . 105 LYS HE3 1 1
13 24623 1 1 105 LYS HG2 H -2.158 -5.279 -10.134 1.00 . A A . 105 LYS HG2 1 1
13 24624 1 1 105 LYS HG3 H -3.275 -4.145 -9.375 1.00 . A A . 105 LYS HG3 1 1
13 24625 1 1 105 LYS HZ1 H 0.391 -6.118 -7.680 1.00 . A A . 105 LYS HZ1 1 1
13 24626 1 1 105 LYS HZ2 H 1.378 -5.150 -8.668 1.00 . A A . 105 LYS HZ2 1 1
13 24627 1 1 105 LYS HZ3 H 0.143 -6.092 -9.358 1.00 . A A . 105 LYS HZ3 1 1
13 24628 1 1 105 LYS N N -5.891 -6.364 -7.936 1.00 . A A . 105 LYS N 1 1
13 24629 1 1 105 LYS NZ N 0.415 -5.523 -8.532 1.00 . A A . 105 LYS NZ 1 1
13 24630 1 1 105 LYS O O -5.383 -6.144 -11.313 1.00 . A A . 105 LYS O 1 1
13 24631 1 1 106 PRO C C -7.780 -4.141 -12.342 1.00 . A A . 106 PRO C 1 1
13 24632 1 1 106 PRO CA C -8.031 -5.394 -11.506 1.00 . A A . 106 PRO CA 1 1
13 24633 1 1 106 PRO CB C -9.450 -5.395 -10.955 1.00 . A A . 106 PRO CB 1 1
13 24634 1 1 106 PRO CD C -7.927 -4.808 -9.142 1.00 . A A . 106 PRO CD 1 1
13 24635 1 1 106 PRO CG C -9.360 -4.723 -9.616 1.00 . A A . 106 PRO CG 1 1
13 24636 1 1 106 PRO HA H -7.840 -6.291 -12.071 1.00 . A A . 106 PRO HA 1 1
13 24637 1 1 106 PRO HB2 H -10.105 -4.840 -11.613 1.00 . A A . 106 PRO HB2 1 1
13 24638 1 1 106 PRO HB3 H -9.805 -6.406 -10.836 1.00 . A A . 106 PRO HB3 1 1
13 24639 1 1 106 PRO HD2 H -7.561 -3.826 -8.872 1.00 . A A . 106 PRO HD2 1 1
13 24640 1 1 106 PRO HD3 H -7.846 -5.482 -8.309 1.00 . A A . 106 PRO HD3 1 1
13 24641 1 1 106 PRO HG2 H -9.656 -3.687 -9.707 1.00 . A A . 106 PRO HG2 1 1
13 24642 1 1 106 PRO HG3 H -10.003 -5.225 -8.911 1.00 . A A . 106 PRO HG3 1 1
13 24643 1 1 106 PRO N N -7.190 -5.333 -10.293 1.00 . A A . 106 PRO N 1 1
13 24644 1 1 106 PRO O O -8.013 -4.109 -13.534 1.00 . A A . 106 PRO O 1 1
13 24645 1 1 107 PHE C C -8.307 -1.245 -13.000 1.00 . A A . 107 PHE C 1 1
13 24646 1 1 107 PHE CA C -7.022 -1.828 -12.408 1.00 . A A . 107 PHE CA 1 1
13 24647 1 1 107 PHE CB C -6.003 -2.180 -13.492 1.00 . A A . 107 PHE CB 1 1
13 24648 1 1 107 PHE CD1 C -3.991 -0.826 -12.811 1.00 . A A . 107 PHE CD1 1 1
13 24649 1 1 107 PHE CD2 C -3.968 -3.219 -12.425 1.00 . A A . 107 PHE CD2 1 1
13 24650 1 1 107 PHE CE1 C -2.715 -0.722 -12.246 1.00 . A A . 107 PHE CE1 1 1
13 24651 1 1 107 PHE CE2 C -2.689 -3.115 -11.862 1.00 . A A . 107 PHE CE2 1 1
13 24652 1 1 107 PHE CG C -4.618 -2.074 -12.901 1.00 . A A . 107 PHE CG 1 1
13 24653 1 1 107 PHE CZ C -2.064 -1.865 -11.772 1.00 . A A . 107 PHE CZ 1 1
13 24654 1 1 107 PHE H H -7.139 -3.178 -10.734 1.00 . A A . 107 PHE H 1 1
13 24655 1 1 107 PHE HA H -6.585 -1.121 -11.720 1.00 . A A . 107 PHE HA 1 1
13 24656 1 1 107 PHE HB2 H -6.173 -3.189 -13.839 1.00 . A A . 107 PHE HB2 1 1
13 24657 1 1 107 PHE HB3 H -6.096 -1.491 -14.317 1.00 . A A . 107 PHE HB3 1 1
13 24658 1 1 107 PHE HD1 H -4.492 0.058 -13.178 1.00 . A A . 107 PHE HD1 1 1
13 24659 1 1 107 PHE HD2 H -4.450 -4.182 -12.495 1.00 . A A . 107 PHE HD2 1 1
13 24660 1 1 107 PHE HE1 H -2.232 0.241 -12.177 1.00 . A A . 107 PHE HE1 1 1
13 24661 1 1 107 PHE HE2 H -2.188 -3.999 -11.496 1.00 . A A . 107 PHE HE2 1 1
13 24662 1 1 107 PHE HZ H -1.080 -1.781 -11.333 1.00 . A A . 107 PHE HZ 1 1
13 24663 1 1 107 PHE N N -7.307 -3.109 -11.700 1.00 . A A . 107 PHE N 1 1
13 24664 1 1 107 PHE O O -8.394 -0.945 -14.173 1.00 . A A . 107 PHE O 1 1
13 24665 1 1 108 LEU C C -11.137 0.373 -11.481 1.00 . A A . 108 LEU C 1 1
13 24666 1 1 108 LEU CA C -10.590 -0.488 -12.617 1.00 . A A . 108 LEU CA 1 1
13 24667 1 1 108 LEU CB C -11.498 -1.690 -12.882 1.00 . A A . 108 LEU CB 1 1
13 24668 1 1 108 LEU CD1 C -13.444 -0.219 -13.385 1.00 . A A . 108 LEU CD1 1 1
13 24669 1 1 108 LEU CD2 C -11.803 -0.800 -15.183 1.00 . A A . 108 LEU CD2 1 1
13 24670 1 1 108 LEU CG C -12.531 -1.315 -13.939 1.00 . A A . 108 LEU CG 1 1
13 24671 1 1 108 LEU H H -9.179 -1.310 -11.225 1.00 . A A . 108 LEU H 1 1
13 24672 1 1 108 LEU HA H -10.458 0.097 -13.514 1.00 . A A . 108 LEU HA 1 1
13 24673 1 1 108 LEU HB2 H -10.904 -2.521 -13.235 1.00 . A A . 108 LEU HB2 1 1
13 24674 1 1 108 LEU HB3 H -12.005 -1.972 -11.972 1.00 . A A . 108 LEU HB3 1 1
13 24675 1 1 108 LEU HD11 H -13.242 0.712 -13.894 1.00 . A A . 108 LEU HD11 1 1
13 24676 1 1 108 LEU HD12 H -13.260 -0.098 -12.327 1.00 . A A . 108 LEU HD12 1 1
13 24677 1 1 108 LEU HD13 H -14.476 -0.497 -13.539 1.00 . A A . 108 LEU HD13 1 1
13 24678 1 1 108 LEU HD21 H -10.817 -1.241 -15.228 1.00 . A A . 108 LEU HD21 1 1
13 24679 1 1 108 LEU HD22 H -11.714 0.275 -15.128 1.00 . A A . 108 LEU HD22 1 1
13 24680 1 1 108 LEU HD23 H -12.360 -1.073 -16.066 1.00 . A A . 108 LEU HD23 1 1
13 24681 1 1 108 LEU HG H -13.120 -2.184 -14.194 1.00 . A A . 108 LEU HG 1 1
13 24682 1 1 108 LEU N N -9.295 -1.069 -12.168 1.00 . A A . 108 LEU N 1 1
13 24683 1 1 108 LEU O O -11.143 1.585 -11.543 1.00 . A A . 108 LEU O 1 1
13 24684 1 1 109 ASP C C -10.981 0.334 -8.130 1.00 . A A . 109 ASP C 1 1
13 24685 1 1 109 ASP CA C -12.033 0.485 -9.234 1.00 . A A . 109 ASP CA 1 1
13 24686 1 1 109 ASP CB C -13.339 -0.207 -8.843 1.00 . A A . 109 ASP CB 1 1
13 24687 1 1 109 ASP CG C -14.440 0.176 -9.834 1.00 . A A . 109 ASP CG 1 1
13 24688 1 1 109 ASP H H -11.483 -1.235 -10.386 1.00 . A A . 109 ASP H 1 1
13 24689 1 1 109 ASP HA H -12.204 1.524 -9.470 1.00 . A A . 109 ASP HA 1 1
13 24690 1 1 109 ASP HB2 H -13.196 -1.279 -8.862 1.00 . A A . 109 ASP HB2 1 1
13 24691 1 1 109 ASP HB3 H -13.628 0.101 -7.849 1.00 . A A . 109 ASP HB3 1 1
13 24692 1 1 109 ASP N N -11.542 -0.258 -10.421 1.00 . A A . 109 ASP N 1 1
13 24693 1 1 109 ASP O O -11.200 0.668 -6.983 1.00 . A A . 109 ASP O 1 1
13 24694 1 1 109 ASP OD1 O -14.211 1.074 -10.626 1.00 . A A . 109 ASP OD1 1 1
13 24695 1 1 109 ASP OD2 O -15.494 -0.437 -9.783 1.00 . A A . 109 ASP OD2 1 1
13 24696 1 1 110 SER C C -7.789 0.753 -7.440 1.00 . A A . 110 SER C 1 1
13 24697 1 1 110 SER CA C -8.751 -0.444 -7.509 1.00 . A A . 110 SER CA 1 1
13 24698 1 1 110 SER CB C -8.044 -1.678 -8.067 1.00 . A A . 110 SER CB 1 1
13 24699 1 1 110 SER H H -9.711 -0.486 -9.418 1.00 . A A . 110 SER H 1 1
13 24700 1 1 110 SER HA H -9.156 -0.663 -6.535 1.00 . A A . 110 SER HA 1 1
13 24701 1 1 110 SER HB2 H -8.724 -2.514 -8.064 1.00 . A A . 110 SER HB2 1 1
13 24702 1 1 110 SER HB3 H -7.737 -1.477 -9.088 1.00 . A A . 110 SER HB3 1 1
13 24703 1 1 110 SER HG H -6.920 -1.420 -6.492 1.00 . A A . 110 SER HG 1 1
13 24704 1 1 110 SER N N -9.843 -0.209 -8.490 1.00 . A A . 110 SER N 1 1
13 24705 1 1 110 SER O O -8.039 1.715 -6.742 1.00 . A A . 110 SER O 1 1
13 24706 1 1 110 SER OG O -6.908 -1.989 -7.266 1.00 . A A . 110 SER OG 1 1
13 24707 1 1 111 GLU C C -6.393 3.165 -7.997 1.00 . A A . 111 GLU C 1 1
13 24708 1 1 111 GLU CA C -5.690 1.809 -8.124 1.00 . A A . 111 GLU CA 1 1
13 24709 1 1 111 GLU CB C -4.954 1.703 -9.462 1.00 . A A . 111 GLU CB 1 1
13 24710 1 1 111 GLU CD C -3.689 2.984 -11.192 1.00 . A A . 111 GLU CD 1 1
13 24711 1 1 111 GLU CG C -4.217 3.013 -9.757 1.00 . A A . 111 GLU CG 1 1
13 24712 1 1 111 GLU H H -6.498 -0.104 -8.696 1.00 . A A . 111 GLU H 1 1
13 24713 1 1 111 GLU HA H -4.993 1.671 -7.312 1.00 . A A . 111 GLU HA 1 1
13 24714 1 1 111 GLU HB2 H -4.240 0.893 -9.414 1.00 . A A . 111 GLU HB2 1 1
13 24715 1 1 111 GLU HB3 H -5.666 1.509 -10.249 1.00 . A A . 111 GLU HB3 1 1
13 24716 1 1 111 GLU HG2 H -4.896 3.844 -9.640 1.00 . A A . 111 GLU HG2 1 1
13 24717 1 1 111 GLU HG3 H -3.389 3.124 -9.073 1.00 . A A . 111 GLU HG3 1 1
13 24718 1 1 111 GLU N N -6.683 0.689 -8.149 1.00 . A A . 111 GLU N 1 1
13 24719 1 1 111 GLU O O -5.904 4.068 -7.348 1.00 . A A . 111 GLU O 1 1
13 24720 1 1 111 GLU OE1 O -4.003 2.041 -11.899 1.00 . A A . 111 GLU OE1 1 1
13 24721 1 1 111 GLU OE2 O -2.980 3.906 -11.561 1.00 . A A . 111 GLU OE2 1 1
13 24722 1 1 112 LEU C C -8.702 4.824 -7.051 1.00 . A A . 112 LEU C 1 1
13 24723 1 1 112 LEU CA C -8.265 4.613 -8.497 1.00 . A A . 112 LEU CA 1 1
13 24724 1 1 112 LEU CB C -9.488 4.495 -9.415 1.00 . A A . 112 LEU CB 1 1
13 24725 1 1 112 LEU CD1 C -10.191 4.021 -11.762 1.00 . A A . 112 LEU CD1 1 1
13 24726 1 1 112 LEU CD2 C -7.768 4.282 -11.220 1.00 . A A . 112 LEU CD2 1 1
13 24727 1 1 112 LEU CG C -9.113 3.765 -10.706 1.00 . A A . 112 LEU CG 1 1
13 24728 1 1 112 LEU H H -7.922 2.571 -9.110 1.00 . A A . 112 LEU H 1 1
13 24729 1 1 112 LEU HA H -7.634 5.424 -8.823 1.00 . A A . 112 LEU HA 1 1
13 24730 1 1 112 LEU HB2 H -10.266 3.946 -8.907 1.00 . A A . 112 LEU HB2 1 1
13 24731 1 1 112 LEU HB3 H -9.848 5.483 -9.657 1.00 . A A . 112 LEU HB3 1 1
13 24732 1 1 112 LEU HD11 H -9.981 4.951 -12.271 1.00 . A A . 112 LEU HD11 1 1
13 24733 1 1 112 LEU HD12 H -11.156 4.083 -11.283 1.00 . A A . 112 LEU HD12 1 1
13 24734 1 1 112 LEU HD13 H -10.195 3.212 -12.478 1.00 . A A . 112 LEU HD13 1 1
13 24735 1 1 112 LEU HD21 H -7.706 4.130 -12.287 1.00 . A A . 112 LEU HD21 1 1
13 24736 1 1 112 LEU HD22 H -6.967 3.747 -10.732 1.00 . A A . 112 LEU HD22 1 1
13 24737 1 1 112 LEU HD23 H -7.681 5.337 -11.001 1.00 . A A . 112 LEU HD23 1 1
13 24738 1 1 112 LEU HG H -9.046 2.705 -10.508 1.00 . A A . 112 LEU HG 1 1
13 24739 1 1 112 LEU N N -7.539 3.313 -8.602 1.00 . A A . 112 LEU N 1 1
13 24740 1 1 112 LEU O O -8.179 5.665 -6.349 1.00 . A A . 112 LEU O 1 1
13 24741 1 1 113 GLU C C -8.892 4.177 -4.273 1.00 . A A . 113 GLU C 1 1
13 24742 1 1 113 GLU CA C -10.100 4.190 -5.189 1.00 . A A . 113 GLU CA 1 1
13 24743 1 1 113 GLU CB C -10.969 2.962 -4.931 1.00 . A A . 113 GLU CB 1 1
13 24744 1 1 113 GLU CD C -13.392 2.385 -5.107 1.00 . A A . 113 GLU CD 1 1
13 24745 1 1 113 GLU CG C -12.212 3.062 -5.806 1.00 . A A . 113 GLU CG 1 1
13 24746 1 1 113 GLU H H -10.043 3.365 -7.172 1.00 . A A . 113 GLU H 1 1
13 24747 1 1 113 GLU HA H -10.674 5.094 -5.059 1.00 . A A . 113 GLU HA 1 1
13 24748 1 1 113 GLU HB2 H -10.413 2.064 -5.181 1.00 . A A . 113 GLU HB2 1 1
13 24749 1 1 113 GLU HB3 H -11.259 2.928 -3.889 1.00 . A A . 113 GLU HB3 1 1
13 24750 1 1 113 GLU HG2 H -12.439 4.105 -5.976 1.00 . A A . 113 GLU HG2 1 1
13 24751 1 1 113 GLU HG3 H -12.024 2.577 -6.751 1.00 . A A . 113 GLU HG3 1 1
13 24752 1 1 113 GLU N N -9.646 4.049 -6.595 1.00 . A A . 113 GLU N 1 1
13 24753 1 1 113 GLU O O -8.874 4.804 -3.236 1.00 . A A . 113 GLU O 1 1
13 24754 1 1 113 GLU OE1 O -13.203 1.300 -4.585 1.00 . A A . 113 GLU OE1 1 1
13 24755 1 1 113 GLU OE2 O -14.466 2.965 -5.106 1.00 . A A . 113 GLU OE2 1 1
13 24756 1 1 114 ALA C C -6.186 4.837 -3.494 1.00 . A A . 114 ALA C 1 1
13 24757 1 1 114 ALA CA C -6.669 3.419 -3.794 1.00 . A A . 114 ALA CA 1 1
13 24758 1 1 114 ALA CB C -5.625 2.650 -4.607 1.00 . A A . 114 ALA CB 1 1
13 24759 1 1 114 ALA H H -7.905 2.968 -5.503 1.00 . A A . 114 ALA H 1 1
13 24760 1 1 114 ALA HA H -6.884 2.897 -2.880 1.00 . A A . 114 ALA HA 1 1
13 24761 1 1 114 ALA HB1 H -5.051 3.343 -5.205 1.00 . A A . 114 ALA HB1 1 1
13 24762 1 1 114 ALA HB2 H -6.121 1.941 -5.253 1.00 . A A . 114 ALA HB2 1 1
13 24763 1 1 114 ALA HB3 H -4.964 2.123 -3.934 1.00 . A A . 114 ALA HB3 1 1
13 24764 1 1 114 ALA N N -7.875 3.467 -4.653 1.00 . A A . 114 ALA N 1 1
13 24765 1 1 114 ALA O O -5.801 5.151 -2.385 1.00 . A A . 114 ALA O 1 1
13 24766 1 1 115 VAL C C -6.875 8.101 -4.265 1.00 . A A . 115 VAL C 1 1
13 24767 1 1 115 VAL CA C -5.719 7.090 -4.238 1.00 . A A . 115 VAL CA 1 1
13 24768 1 1 115 VAL CB C -4.738 7.370 -5.376 1.00 . A A . 115 VAL CB 1 1
13 24769 1 1 115 VAL CG1 C -4.195 8.794 -5.244 1.00 . A A . 115 VAL CG1 1 1
13 24770 1 1 115 VAL CG2 C -3.576 6.376 -5.306 1.00 . A A . 115 VAL CG2 1 1
13 24771 1 1 115 VAL H H -6.509 5.419 -5.366 1.00 . A A . 115 VAL H 1 1
13 24772 1 1 115 VAL HA H -5.201 7.148 -3.294 1.00 . A A . 115 VAL HA 1 1
13 24773 1 1 115 VAL HB H -5.247 7.266 -6.323 1.00 . A A . 115 VAL HB 1 1
13 24774 1 1 115 VAL HG11 H -4.766 9.457 -5.876 1.00 . A A . 115 VAL HG11 1 1
13 24775 1 1 115 VAL HG12 H -3.158 8.814 -5.546 1.00 . A A . 115 VAL HG12 1 1
13 24776 1 1 115 VAL HG13 H -4.277 9.117 -4.216 1.00 . A A . 115 VAL HG13 1 1
13 24777 1 1 115 VAL HG21 H -2.916 6.650 -4.496 1.00 . A A . 115 VAL HG21 1 1
13 24778 1 1 115 VAL HG22 H -3.029 6.396 -6.237 1.00 . A A . 115 VAL HG22 1 1
13 24779 1 1 115 VAL HG23 H -3.961 5.382 -5.137 1.00 . A A . 115 VAL HG23 1 1
13 24780 1 1 115 VAL N N -6.193 5.693 -4.475 1.00 . A A . 115 VAL N 1 1
13 24781 1 1 115 VAL O O -6.776 9.177 -3.709 1.00 . A A . 115 VAL O 1 1
13 24782 1 1 116 LEU C C -10.158 8.554 -3.988 1.00 . A A . 116 LEU C 1 1
13 24783 1 1 116 LEU CA C -9.072 8.775 -5.042 1.00 . A A . 116 LEU CA 1 1
13 24784 1 1 116 LEU CB C -9.654 8.548 -6.432 1.00 . A A . 116 LEU CB 1 1
13 24785 1 1 116 LEU CD1 C -9.387 10.999 -6.814 1.00 . A A . 116 LEU CD1 1 1
13 24786 1 1 116 LEU CD2 C -7.607 9.406 -7.556 1.00 . A A . 116 LEU CD2 1 1
13 24787 1 1 116 LEU CG C -9.114 9.605 -7.386 1.00 . A A . 116 LEU CG 1 1
13 24788 1 1 116 LEU H H -7.999 6.936 -5.417 1.00 . A A . 116 LEU H 1 1
13 24789 1 1 116 LEU HA H -8.694 9.776 -4.973 1.00 . A A . 116 LEU HA 1 1
13 24790 1 1 116 LEU HB2 H -9.371 7.566 -6.783 1.00 . A A . 116 LEU HB2 1 1
13 24791 1 1 116 LEU HB3 H -10.731 8.619 -6.388 1.00 . A A . 116 LEU HB3 1 1
13 24792 1 1 116 LEU HD11 H -10.322 10.988 -6.274 1.00 . A A . 116 LEU HD11 1 1
13 24793 1 1 116 LEU HD12 H -9.444 11.716 -7.620 1.00 . A A . 116 LEU HD12 1 1
13 24794 1 1 116 LEU HD13 H -8.588 11.274 -6.142 1.00 . A A . 116 LEU HD13 1 1
13 24795 1 1 116 LEU HD21 H -7.402 9.040 -8.551 1.00 . A A . 116 LEU HD21 1 1
13 24796 1 1 116 LEU HD22 H -7.255 8.687 -6.830 1.00 . A A . 116 LEU HD22 1 1
13 24797 1 1 116 LEU HD23 H -7.100 10.346 -7.405 1.00 . A A . 116 LEU HD23 1 1
13 24798 1 1 116 LEU HG H -9.604 9.504 -8.341 1.00 . A A . 116 LEU HG 1 1
13 24799 1 1 116 LEU N N -7.947 7.793 -4.943 1.00 . A A . 116 LEU N 1 1
13 24800 1 1 116 LEU O O -10.693 9.498 -3.443 1.00 . A A . 116 LEU O 1 1
13 24801 1 1 117 VAL C C -11.536 8.044 -1.576 1.00 . A A . 117 VAL C 1 1
13 24802 1 1 117 VAL CA C -11.594 7.046 -2.735 1.00 . A A . 117 VAL CA 1 1
13 24803 1 1 117 VAL CB C -11.332 5.625 -2.240 1.00 . A A . 117 VAL CB 1 1
13 24804 1 1 117 VAL CG1 C -10.188 5.639 -1.228 1.00 . A A . 117 VAL CG1 1 1
13 24805 1 1 117 VAL CG2 C -12.596 5.078 -1.579 1.00 . A A . 117 VAL CG2 1 1
13 24806 1 1 117 VAL H H -10.077 6.594 -4.203 1.00 . A A . 117 VAL H 1 1
13 24807 1 1 117 VAL HA H -12.559 7.091 -3.216 1.00 . A A . 117 VAL HA 1 1
13 24808 1 1 117 VAL HB H -11.065 4.994 -3.072 1.00 . A A . 117 VAL HB 1 1
13 24809 1 1 117 VAL HG11 H -10.493 6.183 -0.348 1.00 . A A . 117 VAL HG11 1 1
13 24810 1 1 117 VAL HG12 H -9.326 6.120 -1.669 1.00 . A A . 117 VAL HG12 1 1
13 24811 1 1 117 VAL HG13 H -9.938 4.627 -0.960 1.00 . A A . 117 VAL HG13 1 1
13 24812 1 1 117 VAL HG21 H -12.941 5.775 -0.830 1.00 . A A . 117 VAL HG21 1 1
13 24813 1 1 117 VAL HG22 H -12.376 4.128 -1.119 1.00 . A A . 117 VAL HG22 1 1
13 24814 1 1 117 VAL HG23 H -13.363 4.942 -2.327 1.00 . A A . 117 VAL HG23 1 1
13 24815 1 1 117 VAL N N -10.510 7.328 -3.729 1.00 . A A . 117 VAL N 1 1
13 24816 1 1 117 VAL O O -12.546 8.538 -1.116 1.00 . A A . 117 VAL O 1 1
13 24817 1 1 118 GLN C C -11.167 10.500 -0.206 1.00 . A A . 118 GLN C 1 1
13 24818 1 1 118 GLN CA C -10.227 9.319 0.009 1.00 . A A . 118 GLN CA 1 1
13 24819 1 1 118 GLN CB C -8.778 9.782 -0.053 1.00 . A A . 118 GLN CB 1 1
13 24820 1 1 118 GLN CD C -8.900 10.003 2.424 1.00 . A A . 118 GLN CD 1 1
13 24821 1 1 118 GLN CG C -8.088 9.436 1.259 1.00 . A A . 118 GLN CG 1 1
13 24822 1 1 118 GLN H H -9.558 7.944 -1.498 1.00 . A A . 118 GLN H 1 1
13 24823 1 1 118 GLN HA H -10.425 8.840 0.952 1.00 . A A . 118 GLN HA 1 1
13 24824 1 1 118 GLN HB2 H -8.276 9.283 -0.869 1.00 . A A . 118 GLN HB2 1 1
13 24825 1 1 118 GLN HB3 H -8.744 10.849 -0.206 1.00 . A A . 118 GLN HB3 1 1
13 24826 1 1 118 GLN HE21 H -9.945 8.336 2.687 1.00 . A A . 118 GLN HE21 1 1
13 24827 1 1 118 GLN HE22 H -10.328 9.607 3.743 1.00 . A A . 118 GLN HE22 1 1
13 24828 1 1 118 GLN HG2 H -8.024 8.362 1.353 1.00 . A A . 118 GLN HG2 1 1
13 24829 1 1 118 GLN HG3 H -7.100 9.863 1.266 1.00 . A A . 118 GLN HG3 1 1
13 24830 1 1 118 GLN N N -10.358 8.349 -1.109 1.00 . A A . 118 GLN N 1 1
13 24831 1 1 118 GLN NE2 N -9.798 9.253 3.001 1.00 . A A . 118 GLN NE2 1 1
13 24832 1 1 118 GLN O O -12.116 10.693 0.526 1.00 . A A . 118 GLN O 1 1
13 24833 1 1 118 GLN OE1 O -8.717 11.140 2.812 1.00 . A A . 118 GLN OE1 1 1
13 24834 1 1 119 ILE C C -13.060 11.949 -2.212 1.00 . A A . 119 ILE C 1 1
13 24835 1 1 119 ILE CA C -11.814 12.441 -1.479 1.00 . A A . 119 ILE CA 1 1
13 24836 1 1 119 ILE CB C -11.003 13.405 -2.352 1.00 . A A . 119 ILE CB 1 1
13 24837 1 1 119 ILE CD1 C -12.262 13.288 -4.510 1.00 . A A . 119 ILE CD1 1 1
13 24838 1 1 119 ILE CG1 C -10.966 12.895 -3.795 1.00 . A A . 119 ILE CG1 1 1
13 24839 1 1 119 ILE CG2 C -9.575 13.504 -1.812 1.00 . A A . 119 ILE CG2 1 1
13 24840 1 1 119 ILE H H -10.155 11.101 -1.806 1.00 . A A . 119 ILE H 1 1
13 24841 1 1 119 ILE HA H -12.088 12.922 -0.555 1.00 . A A . 119 ILE HA 1 1
13 24842 1 1 119 ILE HB H -11.463 14.383 -2.326 1.00 . A A . 119 ILE HB 1 1
13 24843 1 1 119 ILE HD11 H -12.812 13.989 -3.899 1.00 . A A . 119 ILE HD11 1 1
13 24844 1 1 119 ILE HD12 H -12.865 12.406 -4.672 1.00 . A A . 119 ILE HD12 1 1
13 24845 1 1 119 ILE HD13 H -12.027 13.744 -5.459 1.00 . A A . 119 ILE HD13 1 1
13 24846 1 1 119 ILE HG12 H -10.123 13.332 -4.308 1.00 . A A . 119 ILE HG12 1 1
13 24847 1 1 119 ILE HG13 H -10.871 11.819 -3.792 1.00 . A A . 119 ILE HG13 1 1
13 24848 1 1 119 ILE HG21 H -9.212 14.515 -1.934 1.00 . A A . 119 ILE HG21 1 1
13 24849 1 1 119 ILE HG22 H -8.936 12.824 -2.355 1.00 . A A . 119 ILE HG22 1 1
13 24850 1 1 119 ILE HG23 H -9.567 13.245 -0.764 1.00 . A A . 119 ILE HG23 1 1
13 24851 1 1 119 ILE N N -10.919 11.284 -1.215 1.00 . A A . 119 ILE N 1 1
13 24852 1 1 119 ILE O O -14.036 12.657 -2.352 1.00 . A A . 119 ILE O 1 1
13 24853 1 1 120 SER C C -15.157 9.517 -2.401 1.00 . A A . 120 SER C 1 1
13 24854 1 1 120 SER CA C -14.213 10.178 -3.399 1.00 . A A . 120 SER CA 1 1
13 24855 1 1 120 SER CB C -13.648 9.144 -4.370 1.00 . A A . 120 SER CB 1 1
13 24856 1 1 120 SER H H -12.228 10.172 -2.546 1.00 . A A . 120 SER H 1 1
13 24857 1 1 120 SER HA H -14.721 10.959 -3.942 1.00 . A A . 120 SER HA 1 1
13 24858 1 1 120 SER HB2 H -12.677 8.823 -4.032 1.00 . A A . 120 SER HB2 1 1
13 24859 1 1 120 SER HB3 H -14.312 8.290 -4.410 1.00 . A A . 120 SER HB3 1 1
13 24860 1 1 120 SER HG H -12.704 10.220 -5.686 1.00 . A A . 120 SER HG 1 1
13 24861 1 1 120 SER N N -13.030 10.729 -2.678 1.00 . A A . 120 SER N 1 1
13 24862 1 1 120 SER O O -15.084 8.331 -2.153 1.00 . A A . 120 SER O 1 1
13 24863 1 1 120 SER OG O -13.527 9.729 -5.659 1.00 . A A . 120 SER OG 1 1
13 24864 1 1 121 LYS C C -18.420 9.837 -1.299 1.00 . A A . 121 LYS C 1 1
13 24865 1 1 121 LYS CA C -16.974 9.696 -0.821 1.00 . A A . 121 LYS CA 1 1
13 24866 1 1 121 LYS CB C -16.746 10.515 0.448 1.00 . A A . 121 LYS CB 1 1
13 24867 1 1 121 LYS CD C -15.974 8.585 1.835 1.00 . A A . 121 LYS CD 1 1
13 24868 1 1 121 LYS CE C -14.659 9.246 2.252 1.00 . A A . 121 LYS CE 1 1
13 24869 1 1 121 LYS CG C -17.054 9.654 1.674 1.00 . A A . 121 LYS CG 1 1
13 24870 1 1 121 LYS H H -16.070 11.236 -2.023 1.00 . A A . 121 LYS H 1 1
13 24871 1 1 121 LYS HA H -16.733 8.661 -0.639 1.00 . A A . 121 LYS HA 1 1
13 24872 1 1 121 LYS HB2 H -15.716 10.844 0.484 1.00 . A A . 121 LYS HB2 1 1
13 24873 1 1 121 LYS HB3 H -17.399 11.376 0.443 1.00 . A A . 121 LYS HB3 1 1
13 24874 1 1 121 LYS HD2 H -16.279 7.876 2.592 1.00 . A A . 121 LYS HD2 1 1
13 24875 1 1 121 LYS HD3 H -15.833 8.070 0.897 1.00 . A A . 121 LYS HD3 1 1
13 24876 1 1 121 LYS HE2 H -14.739 10.322 2.172 1.00 . A A . 121 LYS HE2 1 1
13 24877 1 1 121 LYS HE3 H -14.397 8.961 3.259 1.00 . A A . 121 LYS HE3 1 1
13 24878 1 1 121 LYS HG2 H -17.076 10.279 2.555 1.00 . A A . 121 LYS HG2 1 1
13 24879 1 1 121 LYS HG3 H -18.014 9.177 1.546 1.00 . A A . 121 LYS HG3 1 1
13 24880 1 1 121 LYS HZ1 H -13.832 9.113 0.346 1.00 . A A . 121 LYS HZ1 1 1
13 24881 1 1 121 LYS HZ2 H -13.706 7.686 1.260 1.00 . A A . 121 LYS HZ2 1 1
13 24882 1 1 121 LYS HZ3 H -12.696 9.008 1.603 1.00 . A A . 121 LYS HZ3 1 1
13 24883 1 1 121 LYS N N -16.035 10.279 -1.816 1.00 . A A . 121 LYS N 1 1
13 24884 1 1 121 LYS NZ N -13.647 8.724 1.293 1.00 . A A . 121 LYS NZ 1 1
13 24885 1 1 121 LYS O O -19.087 10.803 -0.991 1.00 . A A . 121 LYS O 1 1
13 24886 1 1 122 GLU C C -20.640 10.373 -2.947 1.00 . A A . 122 GLU C 1 1
13 24887 1 1 122 GLU CA C -20.303 8.939 -2.567 1.00 . A A . 122 GLU CA 1 1
13 24888 1 1 122 GLU CB C -21.199 8.441 -1.424 1.00 . A A . 122 GLU CB 1 1
13 24889 1 1 122 GLU CD C -21.937 8.836 0.932 1.00 . A A . 122 GLU CD 1 1
13 24890 1 1 122 GLU CG C -20.914 9.223 -0.138 1.00 . A A . 122 GLU CG 1 1
13 24891 1 1 122 GLU H H -18.331 8.126 -2.290 1.00 . A A . 122 GLU H 1 1
13 24892 1 1 122 GLU HA H -20.411 8.292 -3.425 1.00 . A A . 122 GLU HA 1 1
13 24893 1 1 122 GLU HB2 H -22.235 8.576 -1.699 1.00 . A A . 122 GLU HB2 1 1
13 24894 1 1 122 GLU HB3 H -21.010 7.392 -1.252 1.00 . A A . 122 GLU HB3 1 1
13 24895 1 1 122 GLU HG2 H -19.922 8.986 0.217 1.00 . A A . 122 GLU HG2 1 1
13 24896 1 1 122 GLU HG3 H -20.987 10.281 -0.335 1.00 . A A . 122 GLU HG3 1 1
13 24897 1 1 122 GLU N N -18.900 8.879 -2.053 1.00 . A A . 122 GLU N 1 1
13 24898 1 1 122 GLU O O -21.756 10.824 -2.786 1.00 . A A . 122 GLU O 1 1
13 24899 1 1 122 GLU OE1 O -21.958 7.676 1.311 1.00 . A A . 122 GLU OE1 1 1
13 24900 1 1 122 GLU OE2 O -22.681 9.705 1.354 1.00 . A A . 122 GLU OE2 1 1
13 24901 1 1 123 VAL C C -21.012 13.158 -3.142 1.00 . A A . 123 VAL C 1 1
13 24902 1 1 123 VAL CA C -19.823 12.503 -3.854 1.00 . A A . 123 VAL CA 1 1
13 24903 1 1 123 VAL CB C -20.046 12.468 -5.368 1.00 . A A . 123 VAL CB 1 1
13 24904 1 1 123 VAL CG1 C -18.916 11.678 -6.030 1.00 . A A . 123 VAL CG1 1 1
13 24905 1 1 123 VAL CG2 C -21.388 11.799 -5.681 1.00 . A A . 123 VAL CG2 1 1
13 24906 1 1 123 VAL H H -18.774 10.652 -3.540 1.00 . A A . 123 VAL H 1 1
13 24907 1 1 123 VAL HA H -18.919 13.044 -3.636 1.00 . A A . 123 VAL HA 1 1
13 24908 1 1 123 VAL HB H -20.048 13.478 -5.754 1.00 . A A . 123 VAL HB 1 1
13 24909 1 1 123 VAL HG11 H -17.980 11.924 -5.551 1.00 . A A . 123 VAL HG11 1 1
13 24910 1 1 123 VAL HG12 H -18.863 11.934 -7.078 1.00 . A A . 123 VAL HG12 1 1
13 24911 1 1 123 VAL HG13 H -19.106 10.620 -5.925 1.00 . A A . 123 VAL HG13 1 1
13 24912 1 1 123 VAL HG21 H -22.076 12.538 -6.064 1.00 . A A . 123 VAL HG21 1 1
13 24913 1 1 123 VAL HG22 H -21.792 11.364 -4.783 1.00 . A A . 123 VAL HG22 1 1
13 24914 1 1 123 VAL HG23 H -21.242 11.026 -6.421 1.00 . A A . 123 VAL HG23 1 1
13 24915 1 1 123 VAL N N -19.653 11.076 -3.443 1.00 . A A . 123 VAL N 1 1
13 24916 1 1 123 VAL O O -20.988 13.217 -1.924 1.00 . A A . 123 VAL O 1 1
13 24917 2 2 1 CA CA CA 2.857 -9.582 -8.663 1.00 . B A . 201 CA CA 1 1
13 24918 3 3 1 BEF BE BE 0.097 -7.931 -7.872 1.00 . C A . 202 BEF BE 1 1
13 24919 3 3 1 BEF F1 F 1.281 -9.250 -7.949 1.00 . C A . 202 BEF F1 1 1
13 24920 3 3 1 BEF F2 F 1.384 -7.445 -8.407 1.00 . C A . 202 BEF F2 1 1
13 24921 3 3 1 BEF F3 F -0.475 -8.863 -8.678 1.00 . C A . 202 BEF F3 1 1
14 24922 1 1 1 GLY C C 10.959 29.239 6.009 1.00 . A A . 1 GLY C 1 1
14 24923 1 1 1 GLY CA C 9.724 30.088 5.708 1.00 . A A . 1 GLY CA 1 1
14 24924 1 1 1 GLY H1 H 9.443 32.037 5.035 1.00 . A A . 1 GLY H1 1 1
14 24925 1 1 1 GLY H2 H 10.114 30.995 3.875 1.00 . A A . 1 GLY H2 1 1
14 24926 1 1 1 GLY H3 H 11.071 31.576 5.153 1.00 . A A . 1 GLY H3 1 1
14 24927 1 1 1 GLY HA2 H 9.286 30.431 6.635 1.00 . A A . 1 GLY HA2 1 1
14 24928 1 1 1 GLY HA3 H 9.004 29.492 5.169 1.00 . A A . 1 GLY HA3 1 1
14 24929 1 1 1 GLY N N 10.117 31.263 4.880 1.00 . A A . 1 GLY N 1 1
14 24930 1 1 1 GLY O O 11.420 29.173 7.131 1.00 . A A . 1 GLY O 1 1
14 24931 1 1 2 SER C C 12.521 26.892 6.508 1.00 . A A . 2 SER C 1 1
14 24932 1 1 2 SER CA C 12.709 27.745 5.251 1.00 . A A . 2 SER CA 1 1
14 24933 1 1 2 SER CB C 13.853 28.738 5.445 1.00 . A A . 2 SER CB 1 1
14 24934 1 1 2 SER H H 11.115 28.654 4.117 1.00 . A A . 2 SER H 1 1
14 24935 1 1 2 SER HA H 12.905 27.119 4.395 1.00 . A A . 2 SER HA 1 1
14 24936 1 1 2 SER HB2 H 13.915 29.017 6.484 1.00 . A A . 2 SER HB2 1 1
14 24937 1 1 2 SER HB3 H 14.783 28.277 5.142 1.00 . A A . 2 SER HB3 1 1
14 24938 1 1 2 SER HG H 13.217 30.565 5.236 1.00 . A A . 2 SER HG 1 1
14 24939 1 1 2 SER N N 11.501 28.588 5.016 1.00 . A A . 2 SER N 1 1
14 24940 1 1 2 SER O O 13.461 26.610 7.223 1.00 . A A . 2 SER O 1 1
14 24941 1 1 2 SER OG O 13.606 29.899 4.664 1.00 . A A . 2 SER OG 1 1
14 24942 1 1 3 HIS C C 9.866 24.721 7.771 1.00 . A A . 3 HIS C 1 1
14 24943 1 1 3 HIS CA C 11.065 25.657 8.001 1.00 . A A . 3 HIS CA 1 1
14 24944 1 1 3 HIS CB C 10.791 26.689 9.110 1.00 . A A . 3 HIS CB 1 1
14 24945 1 1 3 HIS CD2 C 8.489 26.321 10.327 1.00 . A A . 3 HIS CD2 1 1
14 24946 1 1 3 HIS CE1 C 9.162 24.967 11.878 1.00 . A A . 3 HIS CE1 1 1
14 24947 1 1 3 HIS CG C 9.837 26.136 10.136 1.00 . A A . 3 HIS CG 1 1
14 24948 1 1 3 HIS H H 10.568 26.730 6.198 1.00 . A A . 3 HIS H 1 1
14 24949 1 1 3 HIS HA H 11.945 25.083 8.245 1.00 . A A . 3 HIS HA 1 1
14 24950 1 1 3 HIS HB2 H 11.722 26.943 9.594 1.00 . A A . 3 HIS HB2 1 1
14 24951 1 1 3 HIS HB3 H 10.367 27.579 8.670 1.00 . A A . 3 HIS HB3 1 1
14 24952 1 1 3 HIS HD1 H 11.155 24.935 11.280 1.00 . A A . 3 HIS HD1 1 1
14 24953 1 1 3 HIS HD2 H 7.855 26.947 9.717 1.00 . A A . 3 HIS HD2 1 1
14 24954 1 1 3 HIS HE1 H 9.178 24.306 12.734 1.00 . A A . 3 HIS HE1 1 1
14 24955 1 1 3 HIS N N 11.313 26.485 6.785 1.00 . A A . 3 HIS N 1 1
14 24956 1 1 3 HIS ND1 N 10.245 25.269 11.137 1.00 . A A . 3 HIS ND1 1 1
14 24957 1 1 3 HIS NE2 N 8.065 25.581 11.425 1.00 . A A . 3 HIS NE2 1 1
14 24958 1 1 3 HIS O O 9.358 24.107 8.689 1.00 . A A . 3 HIS O 1 1
14 24959 1 1 4 MET C C 8.750 22.307 5.872 1.00 . A A . 4 MET C 1 1
14 24960 1 1 4 MET CA C 8.257 23.701 6.272 1.00 . A A . 4 MET CA 1 1
14 24961 1 1 4 MET CB C 7.521 24.360 5.104 1.00 . A A . 4 MET CB 1 1
14 24962 1 1 4 MET CE C 4.988 27.063 4.605 1.00 . A A . 4 MET CE 1 1
14 24963 1 1 4 MET CG C 6.125 24.794 5.555 1.00 . A A . 4 MET CG 1 1
14 24964 1 1 4 MET H H 9.839 25.093 5.820 1.00 . A A . 4 MET H 1 1
14 24965 1 1 4 MET HA H 7.608 23.642 7.131 1.00 . A A . 4 MET HA 1 1
14 24966 1 1 4 MET HB2 H 8.077 25.223 4.770 1.00 . A A . 4 MET HB2 1 1
14 24967 1 1 4 MET HB3 H 7.430 23.653 4.293 1.00 . A A . 4 MET HB3 1 1
14 24968 1 1 4 MET HE1 H 4.624 28.061 4.805 1.00 . A A . 4 MET HE1 1 1
14 24969 1 1 4 MET HE2 H 4.156 26.378 4.576 1.00 . A A . 4 MET HE2 1 1
14 24970 1 1 4 MET HE3 H 5.501 27.043 3.653 1.00 . A A . 4 MET HE3 1 1
14 24971 1 1 4 MET HG2 H 5.415 24.592 4.767 1.00 . A A . 4 MET HG2 1 1
14 24972 1 1 4 MET HG3 H 5.845 24.248 6.442 1.00 . A A . 4 MET HG3 1 1
14 24973 1 1 4 MET N N 9.415 24.599 6.552 1.00 . A A . 4 MET N 1 1
14 24974 1 1 4 MET O O 9.766 22.162 5.222 1.00 . A A . 4 MET O 1 1
14 24975 1 1 4 MET SD S 6.134 26.567 5.915 1.00 . A A . 4 MET SD 1 1
14 24976 1 1 5 THR C C 7.294 19.142 5.253 1.00 . A A . 5 THR C 1 1
14 24977 1 1 5 THR CA C 8.461 19.900 5.884 1.00 . A A . 5 THR CA 1 1
14 24978 1 1 5 THR CB C 8.869 19.235 7.200 1.00 . A A . 5 THR CB 1 1
14 24979 1 1 5 THR CG2 C 10.321 19.589 7.525 1.00 . A A . 5 THR CG2 1 1
14 24980 1 1 5 THR H H 7.215 21.419 6.769 1.00 . A A . 5 THR H 1 1
14 24981 1 1 5 THR HA H 9.301 19.930 5.209 1.00 . A A . 5 THR HA 1 1
14 24982 1 1 5 THR HB H 8.775 18.161 7.104 1.00 . A A . 5 THR HB 1 1
14 24983 1 1 5 THR HG1 H 7.762 18.936 8.771 1.00 . A A . 5 THR HG1 1 1
14 24984 1 1 5 THR HG21 H 10.380 19.976 8.531 1.00 . A A . 5 THR HG21 1 1
14 24985 1 1 5 THR HG22 H 10.672 20.337 6.830 1.00 . A A . 5 THR HG22 1 1
14 24986 1 1 5 THR HG23 H 10.934 18.704 7.442 1.00 . A A . 5 THR HG23 1 1
14 24987 1 1 5 THR N N 8.035 21.282 6.250 1.00 . A A . 5 THR N 1 1
14 24988 1 1 5 THR O O 6.149 19.531 5.374 1.00 . A A . 5 THR O 1 1
14 24989 1 1 5 THR OG1 O 8.021 19.695 8.244 1.00 . A A . 5 THR OG1 1 1
14 24990 1 1 6 GLU C C 7.020 15.922 3.467 1.00 . A A . 6 GLU C 1 1
14 24991 1 1 6 GLU CA C 6.481 17.270 3.954 1.00 . A A . 6 GLU CA 1 1
14 24992 1 1 6 GLU CB C 6.004 18.118 2.774 1.00 . A A . 6 GLU CB 1 1
14 24993 1 1 6 GLU CD C 7.201 20.131 1.901 1.00 . A A . 6 GLU CD 1 1
14 24994 1 1 6 GLU CG C 7.209 18.602 1.967 1.00 . A A . 6 GLU CG 1 1
14 24995 1 1 6 GLU H H 8.504 17.761 4.505 1.00 . A A . 6 GLU H 1 1
14 24996 1 1 6 GLU HA H 5.674 17.124 4.653 1.00 . A A . 6 GLU HA 1 1
14 24997 1 1 6 GLU HB2 H 5.362 17.521 2.141 1.00 . A A . 6 GLU HB2 1 1
14 24998 1 1 6 GLU HB3 H 5.453 18.970 3.143 1.00 . A A . 6 GLU HB3 1 1
14 24999 1 1 6 GLU HG2 H 8.119 18.267 2.444 1.00 . A A . 6 GLU HG2 1 1
14 25000 1 1 6 GLU HG3 H 7.157 18.201 0.967 1.00 . A A . 6 GLU HG3 1 1
14 25001 1 1 6 GLU N N 7.575 18.059 4.586 1.00 . A A . 6 GLU N 1 1
14 25002 1 1 6 GLU O O 6.716 15.477 2.377 1.00 . A A . 6 GLU O 1 1
14 25003 1 1 6 GLU OE1 O 7.558 20.749 2.891 1.00 . A A . 6 GLU OE1 1 1
14 25004 1 1 6 GLU OE2 O 6.837 20.657 0.862 1.00 . A A . 6 GLU OE2 1 1
14 25005 1 1 7 ARG C C 7.901 12.847 4.797 1.00 . A A . 7 ARG C 1 1
14 25006 1 1 7 ARG CA C 8.384 13.954 3.854 1.00 . A A . 7 ARG CA 1 1
14 25007 1 1 7 ARG CB C 9.901 14.126 3.957 1.00 . A A . 7 ARG CB 1 1
14 25008 1 1 7 ARG CD C 11.392 13.825 5.942 1.00 . A A . 7 ARG CD 1 1
14 25009 1 1 7 ARG CG C 10.269 14.674 5.339 1.00 . A A . 7 ARG CG 1 1
14 25010 1 1 7 ARG CZ C 11.083 13.922 8.342 1.00 . A A . 7 ARG CZ 1 1
14 25011 1 1 7 ARG H H 8.054 15.650 5.140 1.00 . A A . 7 ARG H 1 1
14 25012 1 1 7 ARG HA H 8.108 13.729 2.836 1.00 . A A . 7 ARG HA 1 1
14 25013 1 1 7 ARG HB2 H 10.382 13.170 3.809 1.00 . A A . 7 ARG HB2 1 1
14 25014 1 1 7 ARG HB3 H 10.236 14.817 3.200 1.00 . A A . 7 ARG HB3 1 1
14 25015 1 1 7 ARG HD2 H 11.073 12.797 6.042 1.00 . A A . 7 ARG HD2 1 1
14 25016 1 1 7 ARG HD3 H 12.280 13.887 5.333 1.00 . A A . 7 ARG HD3 1 1
14 25017 1 1 7 ARG HE H 12.252 15.195 7.365 1.00 . A A . 7 ARG HE 1 1
14 25018 1 1 7 ARG HG2 H 10.604 15.697 5.242 1.00 . A A . 7 ARG HG2 1 1
14 25019 1 1 7 ARG HG3 H 9.405 14.636 5.985 1.00 . A A . 7 ARG HG3 1 1
14 25020 1 1 7 ARG HH11 H 12.357 12.384 8.484 1.00 . A A . 7 ARG HH11 1 1
14 25021 1 1 7 ARG HH12 H 11.123 12.449 9.698 1.00 . A A . 7 ARG HH12 1 1
14 25022 1 1 7 ARG HH21 H 9.677 15.343 8.447 1.00 . A A . 7 ARG HH21 1 1
14 25023 1 1 7 ARG HH22 H 9.602 14.124 9.675 1.00 . A A . 7 ARG HH22 1 1
14 25024 1 1 7 ARG N N 7.821 15.271 4.267 1.00 . A A . 7 ARG N 1 1
14 25025 1 1 7 ARG NE N 11.652 14.424 7.281 1.00 . A A . 7 ARG NE 1 1
14 25026 1 1 7 ARG NH1 N 11.557 12.833 8.884 1.00 . A A . 7 ARG NH1 1 1
14 25027 1 1 7 ARG NH2 N 10.039 14.509 8.862 1.00 . A A . 7 ARG NH2 1 1
14 25028 1 1 7 ARG O O 8.469 11.774 4.850 1.00 . A A . 7 ARG O 1 1
14 25029 1 1 8 ARG C C 5.472 11.036 5.768 1.00 . A A . 8 ARG C 1 1
14 25030 1 1 8 ARG CA C 6.355 12.062 6.493 1.00 . A A . 8 ARG CA 1 1
14 25031 1 1 8 ARG CB C 5.534 12.840 7.521 1.00 . A A . 8 ARG CB 1 1
14 25032 1 1 8 ARG CD C 6.689 12.805 9.742 1.00 . A A . 8 ARG CD 1 1
14 25033 1 1 8 ARG CG C 5.611 12.141 8.881 1.00 . A A . 8 ARG CG 1 1
14 25034 1 1 8 ARG CZ C 6.768 11.935 12.003 1.00 . A A . 8 ARG CZ 1 1
14 25035 1 1 8 ARG H H 6.425 13.977 5.497 1.00 . A A . 8 ARG H 1 1
14 25036 1 1 8 ARG HA H 7.179 11.567 6.984 1.00 . A A . 8 ARG HA 1 1
14 25037 1 1 8 ARG HB2 H 5.925 13.844 7.608 1.00 . A A . 8 ARG HB2 1 1
14 25038 1 1 8 ARG HB3 H 4.504 12.884 7.199 1.00 . A A . 8 ARG HB3 1 1
14 25039 1 1 8 ARG HD2 H 7.626 12.273 9.646 1.00 . A A . 8 ARG HD2 1 1
14 25040 1 1 8 ARG HD3 H 6.811 13.839 9.460 1.00 . A A . 8 ARG HD3 1 1
14 25041 1 1 8 ARG HE H 5.393 13.238 11.406 1.00 . A A . 8 ARG HE 1 1
14 25042 1 1 8 ARG HG2 H 4.655 12.218 9.378 1.00 . A A . 8 ARG HG2 1 1
14 25043 1 1 8 ARG HG3 H 5.858 11.099 8.737 1.00 . A A . 8 ARG HG3 1 1
14 25044 1 1 8 ARG HH11 H 6.122 10.240 11.152 1.00 . A A . 8 ARG HH11 1 1
14 25045 1 1 8 ARG HH12 H 7.109 10.043 12.561 1.00 . A A . 8 ARG HH12 1 1
14 25046 1 1 8 ARG HH21 H 7.555 13.447 13.053 1.00 . A A . 8 ARG HH21 1 1
14 25047 1 1 8 ARG HH22 H 7.920 11.858 13.639 1.00 . A A . 8 ARG HH22 1 1
14 25048 1 1 8 ARG N N 6.864 13.100 5.547 1.00 . A A . 8 ARG N 1 1
14 25049 1 1 8 ARG NE N 6.177 12.713 11.137 1.00 . A A . 8 ARG NE 1 1
14 25050 1 1 8 ARG NH1 N 6.659 10.639 11.897 1.00 . A A . 8 ARG NH1 1 1
14 25051 1 1 8 ARG NH2 N 7.470 12.453 12.973 1.00 . A A . 8 ARG NH2 1 1
14 25052 1 1 8 ARG O O 5.175 9.986 6.300 1.00 . A A . 8 ARG O 1 1
14 25053 1 1 9 LEU C C 4.969 9.122 3.404 1.00 . A A . 9 LEU C 1 1
14 25054 1 1 9 LEU CA C 4.170 10.361 3.834 1.00 . A A . 9 LEU CA 1 1
14 25055 1 1 9 LEU CB C 3.666 11.130 2.614 1.00 . A A . 9 LEU CB 1 1
14 25056 1 1 9 LEU CD1 C 2.863 13.474 2.312 1.00 . A A . 9 LEU CD1 1 1
14 25057 1 1 9 LEU CD2 C 1.229 11.641 2.760 1.00 . A A . 9 LEU CD2 1 1
14 25058 1 1 9 LEU CG C 2.634 12.164 3.063 1.00 . A A . 9 LEU CG 1 1
14 25059 1 1 9 LEU H H 5.280 12.179 4.156 1.00 . A A . 9 LEU H 1 1
14 25060 1 1 9 LEU HA H 3.338 10.074 4.451 1.00 . A A . 9 LEU HA 1 1
14 25061 1 1 9 LEU HB2 H 4.495 11.631 2.135 1.00 . A A . 9 LEU HB2 1 1
14 25062 1 1 9 LEU HB3 H 3.207 10.444 1.918 1.00 . A A . 9 LEU HB3 1 1
14 25063 1 1 9 LEU HD11 H 3.266 13.261 1.333 1.00 . A A . 9 LEU HD11 1 1
14 25064 1 1 9 LEU HD12 H 3.561 14.087 2.862 1.00 . A A . 9 LEU HD12 1 1
14 25065 1 1 9 LEU HD13 H 1.926 13.999 2.209 1.00 . A A . 9 LEU HD13 1 1
14 25066 1 1 9 LEU HD21 H 0.498 12.375 3.067 1.00 . A A . 9 LEU HD21 1 1
14 25067 1 1 9 LEU HD22 H 1.063 10.721 3.301 1.00 . A A . 9 LEU HD22 1 1
14 25068 1 1 9 LEU HD23 H 1.133 11.459 1.701 1.00 . A A . 9 LEU HD23 1 1
14 25069 1 1 9 LEU HG H 2.735 12.335 4.125 1.00 . A A . 9 LEU HG 1 1
14 25070 1 1 9 LEU N N 5.041 11.327 4.569 1.00 . A A . 9 LEU N 1 1
14 25071 1 1 9 LEU O O 6.103 9.220 2.972 1.00 . A A . 9 LEU O 1 1
14 25072 1 1 10 ARG C C 4.149 5.717 2.473 1.00 . A A . 10 ARG C 1 1
14 25073 1 1 10 ARG CA C 5.115 6.707 3.140 1.00 . A A . 10 ARG CA 1 1
14 25074 1 1 10 ARG CB C 5.659 6.112 4.453 1.00 . A A . 10 ARG CB 1 1
14 25075 1 1 10 ARG CD C 4.365 7.474 6.115 1.00 . A A . 10 ARG CD 1 1
14 25076 1 1 10 ARG CG C 5.760 7.184 5.551 1.00 . A A . 10 ARG CG 1 1
14 25077 1 1 10 ARG CZ C 3.685 8.250 8.302 1.00 . A A . 10 ARG CZ 1 1
14 25078 1 1 10 ARG H H 3.474 7.892 3.883 1.00 . A A . 10 ARG H 1 1
14 25079 1 1 10 ARG HA H 5.933 6.939 2.477 1.00 . A A . 10 ARG HA 1 1
14 25080 1 1 10 ARG HB2 H 5.000 5.324 4.785 1.00 . A A . 10 ARG HB2 1 1
14 25081 1 1 10 ARG HB3 H 6.638 5.700 4.271 1.00 . A A . 10 ARG HB3 1 1
14 25082 1 1 10 ARG HD2 H 3.978 8.397 5.703 1.00 . A A . 10 ARG HD2 1 1
14 25083 1 1 10 ARG HD3 H 3.696 6.659 5.898 1.00 . A A . 10 ARG HD3 1 1
14 25084 1 1 10 ARG HE H 5.339 7.192 8.015 1.00 . A A . 10 ARG HE 1 1
14 25085 1 1 10 ARG HG2 H 6.401 6.827 6.345 1.00 . A A . 10 ARG HG2 1 1
14 25086 1 1 10 ARG HG3 H 6.174 8.091 5.135 1.00 . A A . 10 ARG HG3 1 1
14 25087 1 1 10 ARG HH11 H 4.376 10.051 7.774 1.00 . A A . 10 ARG HH11 1 1
14 25088 1 1 10 ARG HH12 H 3.026 10.054 8.857 1.00 . A A . 10 ARG HH12 1 1
14 25089 1 1 10 ARG HH21 H 2.790 6.599 8.998 1.00 . A A . 10 ARG HH21 1 1
14 25090 1 1 10 ARG HH22 H 2.133 8.103 9.557 1.00 . A A . 10 ARG HH22 1 1
14 25091 1 1 10 ARG N N 4.387 7.953 3.528 1.00 . A A . 10 ARG N 1 1
14 25092 1 1 10 ARG NE N 4.558 7.598 7.586 1.00 . A A . 10 ARG NE 1 1
14 25093 1 1 10 ARG NH1 N 3.697 9.553 8.313 1.00 . A A . 10 ARG NH1 1 1
14 25094 1 1 10 ARG NH2 N 2.800 7.600 9.007 1.00 . A A . 10 ARG NH2 1 1
14 25095 1 1 10 ARG O O 3.114 5.388 3.012 1.00 . A A . 10 ARG O 1 1
14 25096 1 1 11 VAL C C 4.324 3.013 0.201 1.00 . A A . 11 VAL C 1 1
14 25097 1 1 11 VAL CA C 3.555 4.263 0.638 1.00 . A A . 11 VAL CA 1 1
14 25098 1 1 11 VAL CB C 3.003 5.011 -0.577 1.00 . A A . 11 VAL CB 1 1
14 25099 1 1 11 VAL CG1 C 4.150 5.367 -1.524 1.00 . A A . 11 VAL CG1 1 1
14 25100 1 1 11 VAL CG2 C 1.996 4.121 -1.308 1.00 . A A . 11 VAL CG2 1 1
14 25101 1 1 11 VAL H H 5.312 5.497 0.878 1.00 . A A . 11 VAL H 1 1
14 25102 1 1 11 VAL HA H 2.747 3.995 1.300 1.00 . A A . 11 VAL HA 1 1
14 25103 1 1 11 VAL HB H 2.513 5.915 -0.249 1.00 . A A . 11 VAL HB 1 1
14 25104 1 1 11 VAL HG11 H 3.943 6.314 -1.999 1.00 . A A . 11 VAL HG11 1 1
14 25105 1 1 11 VAL HG12 H 4.246 4.600 -2.278 1.00 . A A . 11 VAL HG12 1 1
14 25106 1 1 11 VAL HG13 H 5.070 5.438 -0.965 1.00 . A A . 11 VAL HG13 1 1
14 25107 1 1 11 VAL HG21 H 1.413 4.723 -1.990 1.00 . A A . 11 VAL HG21 1 1
14 25108 1 1 11 VAL HG22 H 1.340 3.653 -0.590 1.00 . A A . 11 VAL HG22 1 1
14 25109 1 1 11 VAL HG23 H 2.525 3.362 -1.862 1.00 . A A . 11 VAL HG23 1 1
14 25110 1 1 11 VAL N N 4.473 5.232 1.309 1.00 . A A . 11 VAL N 1 1
14 25111 1 1 11 VAL O O 5.013 3.015 -0.799 1.00 . A A . 11 VAL O 1 1
14 25112 1 1 12 LEU C C 3.986 -0.262 -0.169 1.00 . A A . 12 LEU C 1 1
14 25113 1 1 12 LEU CA C 4.934 0.692 0.568 1.00 . A A . 12 LEU CA 1 1
14 25114 1 1 12 LEU CB C 5.386 0.067 1.894 1.00 . A A . 12 LEU CB 1 1
14 25115 1 1 12 LEU CD1 C 5.086 1.160 4.117 1.00 . A A . 12 LEU CD1 1 1
14 25116 1 1 12 LEU CD2 C 7.377 0.850 3.186 1.00 . A A . 12 LEU CD2 1 1
14 25117 1 1 12 LEU CG C 5.916 1.147 2.842 1.00 . A A . 12 LEU CG 1 1
14 25118 1 1 12 LEU H H 3.647 1.960 1.747 1.00 . A A . 12 LEU H 1 1
14 25119 1 1 12 LEU HA H 5.792 0.923 -0.044 1.00 . A A . 12 LEU HA 1 1
14 25120 1 1 12 LEU HB2 H 4.548 -0.433 2.357 1.00 . A A . 12 LEU HB2 1 1
14 25121 1 1 12 LEU HB3 H 6.168 -0.652 1.701 1.00 . A A . 12 LEU HB3 1 1
14 25122 1 1 12 LEU HD11 H 5.736 1.059 4.973 1.00 . A A . 12 LEU HD11 1 1
14 25123 1 1 12 LEU HD12 H 4.381 0.346 4.098 1.00 . A A . 12 LEU HD12 1 1
14 25124 1 1 12 LEU HD13 H 4.555 2.095 4.178 1.00 . A A . 12 LEU HD13 1 1
14 25125 1 1 12 LEU HD21 H 7.420 0.086 3.949 1.00 . A A . 12 LEU HD21 1 1
14 25126 1 1 12 LEU HD22 H 7.850 1.749 3.552 1.00 . A A . 12 LEU HD22 1 1
14 25127 1 1 12 LEU HD23 H 7.894 0.506 2.302 1.00 . A A . 12 LEU HD23 1 1
14 25128 1 1 12 LEU HG H 5.841 2.112 2.377 1.00 . A A . 12 LEU HG 1 1
14 25129 1 1 12 LEU N N 4.209 1.942 0.944 1.00 . A A . 12 LEU N 1 1
14 25130 1 1 12 LEU O O 3.232 -0.989 0.439 1.00 . A A . 12 LEU O 1 1
14 25131 1 1 13 VAL C C 3.985 -2.254 -2.913 1.00 . A A . 13 VAL C 1 1
14 25132 1 1 13 VAL CA C 3.128 -1.205 -2.227 1.00 . A A . 13 VAL CA 1 1
14 25133 1 1 13 VAL CB C 2.412 -0.320 -3.247 1.00 . A A . 13 VAL CB 1 1
14 25134 1 1 13 VAL CG1 C 1.253 -1.091 -3.882 1.00 . A A . 13 VAL CG1 1 1
14 25135 1 1 13 VAL CG2 C 1.869 0.922 -2.538 1.00 . A A . 13 VAL CG2 1 1
14 25136 1 1 13 VAL H H 4.653 0.293 -1.960 1.00 . A A . 13 VAL H 1 1
14 25137 1 1 13 VAL HA H 2.413 -1.673 -1.565 1.00 . A A . 13 VAL HA 1 1
14 25138 1 1 13 VAL HB H 3.109 -0.021 -4.016 1.00 . A A . 13 VAL HB 1 1
14 25139 1 1 13 VAL HG11 H 1.247 -0.920 -4.948 1.00 . A A . 13 VAL HG11 1 1
14 25140 1 1 13 VAL HG12 H 0.320 -0.752 -3.457 1.00 . A A . 13 VAL HG12 1 1
14 25141 1 1 13 VAL HG13 H 1.374 -2.147 -3.688 1.00 . A A . 13 VAL HG13 1 1
14 25142 1 1 13 VAL HG21 H 1.360 0.626 -1.632 1.00 . A A . 13 VAL HG21 1 1
14 25143 1 1 13 VAL HG22 H 1.175 1.435 -3.188 1.00 . A A . 13 VAL HG22 1 1
14 25144 1 1 13 VAL HG23 H 2.687 1.580 -2.292 1.00 . A A . 13 VAL HG23 1 1
14 25145 1 1 13 VAL N N 4.025 -0.283 -1.473 1.00 . A A . 13 VAL N 1 1
14 25146 1 1 13 VAL O O 5.051 -1.959 -3.409 1.00 . A A . 13 VAL O 1 1
14 25147 1 1 14 VAL C C 3.635 -5.656 -4.159 1.00 . A A . 14 VAL C 1 1
14 25148 1 1 14 VAL CA C 4.432 -4.500 -3.561 1.00 . A A . 14 VAL CA 1 1
14 25149 1 1 14 VAL CB C 5.312 -5.000 -2.427 1.00 . A A . 14 VAL CB 1 1
14 25150 1 1 14 VAL CG1 C 6.159 -3.851 -1.882 1.00 . A A . 14 VAL CG1 1 1
14 25151 1 1 14 VAL CG2 C 4.436 -5.570 -1.313 1.00 . A A . 14 VAL CG2 1 1
14 25152 1 1 14 VAL H H 2.722 -3.732 -2.503 1.00 . A A . 14 VAL H 1 1
14 25153 1 1 14 VAL HA H 5.050 -4.045 -4.316 1.00 . A A . 14 VAL HA 1 1
14 25154 1 1 14 VAL HB H 5.955 -5.765 -2.799 1.00 . A A . 14 VAL HB 1 1
14 25155 1 1 14 VAL HG11 H 6.990 -4.253 -1.320 1.00 . A A . 14 VAL HG11 1 1
14 25156 1 1 14 VAL HG12 H 5.554 -3.231 -1.240 1.00 . A A . 14 VAL HG12 1 1
14 25157 1 1 14 VAL HG13 H 6.535 -3.261 -2.705 1.00 . A A . 14 VAL HG13 1 1
14 25158 1 1 14 VAL HG21 H 4.745 -5.159 -0.364 1.00 . A A . 14 VAL HG21 1 1
14 25159 1 1 14 VAL HG22 H 4.538 -6.646 -1.290 1.00 . A A . 14 VAL HG22 1 1
14 25160 1 1 14 VAL HG23 H 3.406 -5.312 -1.499 1.00 . A A . 14 VAL HG23 1 1
14 25161 1 1 14 VAL N N 3.569 -3.482 -2.926 1.00 . A A . 14 VAL N 1 1
14 25162 1 1 14 VAL O O 2.524 -5.955 -3.764 1.00 . A A . 14 VAL O 1 1
14 25163 1 1 15 GLU C C 4.674 -8.229 -6.574 1.00 . A A . 15 GLU C 1 1
14 25164 1 1 15 GLU CA C 3.608 -7.485 -5.765 1.00 . A A . 15 GLU CA 1 1
14 25165 1 1 15 GLU CB C 2.512 -6.917 -6.666 1.00 . A A . 15 GLU CB 1 1
14 25166 1 1 15 GLU CD C 2.396 -6.473 -9.122 1.00 . A A . 15 GLU CD 1 1
14 25167 1 1 15 GLU CG C 3.133 -6.137 -7.825 1.00 . A A . 15 GLU CG 1 1
14 25168 1 1 15 GLU H H 5.142 -6.041 -5.365 1.00 . A A . 15 GLU H 1 1
14 25169 1 1 15 GLU HA H 3.175 -8.142 -5.026 1.00 . A A . 15 GLU HA 1 1
14 25170 1 1 15 GLU HB2 H 1.918 -7.729 -7.057 1.00 . A A . 15 GLU HB2 1 1
14 25171 1 1 15 GLU HB3 H 1.883 -6.256 -6.088 1.00 . A A . 15 GLU HB3 1 1
14 25172 1 1 15 GLU HG2 H 3.045 -5.080 -7.628 1.00 . A A . 15 GLU HG2 1 1
14 25173 1 1 15 GLU HG3 H 4.174 -6.401 -7.925 1.00 . A A . 15 GLU HG3 1 1
14 25174 1 1 15 GLU N N 4.241 -6.315 -5.102 1.00 . A A . 15 GLU N 1 1
14 25175 1 1 15 GLU O O 5.702 -7.689 -6.906 1.00 . A A . 15 GLU O 1 1
14 25176 1 1 15 GLU OE1 O 1.492 -7.288 -9.072 1.00 . A A . 15 GLU OE1 1 1
14 25177 1 1 15 GLU OE2 O 2.747 -5.906 -10.142 1.00 . A A . 15 GLU OE2 1 1
14 25178 1 1 16 ASP C C 5.764 -9.717 -9.031 1.00 . A A . 16 ASP C 1 1
14 25179 1 1 16 ASP CA C 5.472 -10.262 -7.620 1.00 . A A . 16 ASP CA 1 1
14 25180 1 1 16 ASP CB C 4.854 -11.644 -7.726 1.00 . A A . 16 ASP CB 1 1
14 25181 1 1 16 ASP CG C 3.463 -11.519 -8.355 1.00 . A A . 16 ASP CG 1 1
14 25182 1 1 16 ASP H H 3.624 -9.896 -6.572 1.00 . A A . 16 ASP H 1 1
14 25183 1 1 16 ASP HA H 6.383 -10.323 -7.052 1.00 . A A . 16 ASP HA 1 1
14 25184 1 1 16 ASP HB2 H 5.481 -12.269 -8.345 1.00 . A A . 16 ASP HB2 1 1
14 25185 1 1 16 ASP HB3 H 4.769 -12.074 -6.741 1.00 . A A . 16 ASP HB3 1 1
14 25186 1 1 16 ASP N N 4.452 -9.469 -6.868 1.00 . A A . 16 ASP N 1 1
14 25187 1 1 16 ASP O O 6.479 -10.343 -9.789 1.00 . A A . 16 ASP O 1 1
14 25188 1 1 16 ASP OD1 O 3.086 -10.408 -8.694 1.00 . A A . 16 ASP OD1 1 1
14 25189 1 1 16 ASP OD2 O 2.797 -12.532 -8.488 1.00 . A A . 16 ASP OD2 1 1
14 25190 1 1 17 GLU C C 6.039 -6.654 -10.774 1.00 . A A . 17 GLU C 1 1
14 25191 1 1 17 GLU CA C 5.520 -8.096 -10.793 1.00 . A A . 17 GLU CA 1 1
14 25192 1 1 17 GLU CB C 4.180 -8.178 -11.520 1.00 . A A . 17 GLU CB 1 1
14 25193 1 1 17 GLU CD C 2.267 -9.775 -11.626 1.00 . A A . 17 GLU CD 1 1
14 25194 1 1 17 GLU CG C 3.789 -9.645 -11.707 1.00 . A A . 17 GLU CG 1 1
14 25195 1 1 17 GLU H H 4.647 -8.083 -8.823 1.00 . A A . 17 GLU H 1 1
14 25196 1 1 17 GLU HA H 6.235 -8.739 -11.275 1.00 . A A . 17 GLU HA 1 1
14 25197 1 1 17 GLU HB2 H 3.425 -7.680 -10.935 1.00 . A A . 17 GLU HB2 1 1
14 25198 1 1 17 GLU HB3 H 4.263 -7.703 -12.485 1.00 . A A . 17 GLU HB3 1 1
14 25199 1 1 17 GLU HG2 H 4.132 -9.989 -12.672 1.00 . A A . 17 GLU HG2 1 1
14 25200 1 1 17 GLU HG3 H 4.242 -10.241 -10.928 1.00 . A A . 17 GLU HG3 1 1
14 25201 1 1 17 GLU N N 5.233 -8.590 -9.416 1.00 . A A . 17 GLU N 1 1
14 25202 1 1 17 GLU O O 5.902 -5.941 -9.800 1.00 . A A . 17 GLU O 1 1
14 25203 1 1 17 GLU OE1 O 1.629 -8.800 -11.265 1.00 . A A . 17 GLU OE1 1 1
14 25204 1 1 17 GLU OE2 O 1.767 -10.846 -11.927 1.00 . A A . 17 GLU OE2 1 1
14 25205 1 1 18 SER C C 6.064 -3.859 -12.325 1.00 . A A . 18 SER C 1 1
14 25206 1 1 18 SER CA C 7.172 -4.835 -11.924 1.00 . A A . 18 SER CA 1 1
14 25207 1 1 18 SER CB C 8.257 -4.883 -13.000 1.00 . A A . 18 SER CB 1 1
14 25208 1 1 18 SER H H 6.734 -6.823 -12.627 1.00 . A A . 18 SER H 1 1
14 25209 1 1 18 SER HA H 7.604 -4.550 -10.978 1.00 . A A . 18 SER HA 1 1
14 25210 1 1 18 SER HB2 H 7.811 -4.750 -13.971 1.00 . A A . 18 SER HB2 1 1
14 25211 1 1 18 SER HB3 H 8.973 -4.090 -12.824 1.00 . A A . 18 SER HB3 1 1
14 25212 1 1 18 SER HG H 8.509 -6.707 -13.623 1.00 . A A . 18 SER HG 1 1
14 25213 1 1 18 SER N N 6.637 -6.226 -11.856 1.00 . A A . 18 SER N 1 1
14 25214 1 1 18 SER O O 6.267 -2.662 -12.376 1.00 . A A . 18 SER O 1 1
14 25215 1 1 18 SER OG O 8.907 -6.144 -12.954 1.00 . A A . 18 SER OG 1 1
14 25216 1 1 19 MET C C 3.500 -2.455 -11.857 1.00 . A A . 19 MET C 1 1
14 25217 1 1 19 MET CA C 3.774 -3.447 -12.991 1.00 . A A . 19 MET CA 1 1
14 25218 1 1 19 MET CB C 2.570 -4.366 -13.208 1.00 . A A . 19 MET CB 1 1
14 25219 1 1 19 MET CE C -0.556 -3.864 -15.542 1.00 . A A . 19 MET CE 1 1
14 25220 1 1 19 MET CG C 1.974 -4.113 -14.595 1.00 . A A . 19 MET CG 1 1
14 25221 1 1 19 MET H H 4.741 -5.324 -12.551 1.00 . A A . 19 MET H 1 1
14 25222 1 1 19 MET HA H 4.011 -2.923 -13.904 1.00 . A A . 19 MET HA 1 1
14 25223 1 1 19 MET HB2 H 2.887 -5.396 -13.134 1.00 . A A . 19 MET HB2 1 1
14 25224 1 1 19 MET HB3 H 1.823 -4.164 -12.456 1.00 . A A . 19 MET HB3 1 1
14 25225 1 1 19 MET HE1 H -0.268 -2.898 -15.153 1.00 . A A . 19 MET HE1 1 1
14 25226 1 1 19 MET HE2 H -1.586 -4.060 -15.289 1.00 . A A . 19 MET HE2 1 1
14 25227 1 1 19 MET HE3 H -0.444 -3.873 -16.617 1.00 . A A . 19 MET HE3 1 1
14 25228 1 1 19 MET HG2 H 1.702 -3.072 -14.686 1.00 . A A . 19 MET HG2 1 1
14 25229 1 1 19 MET HG3 H 2.705 -4.363 -15.350 1.00 . A A . 19 MET HG3 1 1
14 25230 1 1 19 MET N N 4.890 -4.356 -12.603 1.00 . A A . 19 MET N 1 1
14 25231 1 1 19 MET O O 2.816 -1.467 -12.031 1.00 . A A . 19 MET O 1 1
14 25232 1 1 19 MET SD S 0.501 -5.140 -14.817 1.00 . A A . 19 MET SD 1 1
14 25233 1 1 20 ILE C C 5.071 -0.966 -9.284 1.00 . A A . 20 ILE C 1 1
14 25234 1 1 20 ILE CA C 3.822 -1.805 -9.536 1.00 . A A . 20 ILE CA 1 1
14 25235 1 1 20 ILE CB C 3.596 -2.737 -8.355 1.00 . A A . 20 ILE CB 1 1
14 25236 1 1 20 ILE CD1 C 3.239 -2.830 -5.880 1.00 . A A . 20 ILE CD1 1 1
14 25237 1 1 20 ILE CG1 C 3.454 -1.906 -7.078 1.00 . A A . 20 ILE CG1 1 1
14 25238 1 1 20 ILE CG2 C 4.787 -3.692 -8.223 1.00 . A A . 20 ILE CG2 1 1
14 25239 1 1 20 ILE H H 4.581 -3.522 -10.584 1.00 . A A . 20 ILE H 1 1
14 25240 1 1 20 ILE HA H 2.959 -1.178 -9.690 1.00 . A A . 20 ILE HA 1 1
14 25241 1 1 20 ILE HB H 2.703 -3.307 -8.521 1.00 . A A . 20 ILE HB 1 1
14 25242 1 1 20 ILE HD11 H 4.078 -2.744 -5.205 1.00 . A A . 20 ILE HD11 1 1
14 25243 1 1 20 ILE HD12 H 3.156 -3.850 -6.221 1.00 . A A . 20 ILE HD12 1 1
14 25244 1 1 20 ILE HD13 H 2.333 -2.546 -5.365 1.00 . A A . 20 ILE HD13 1 1
14 25245 1 1 20 ILE HG12 H 4.354 -1.324 -6.927 1.00 . A A . 20 ILE HG12 1 1
14 25246 1 1 20 ILE HG13 H 2.606 -1.243 -7.174 1.00 . A A . 20 ILE HG13 1 1
14 25247 1 1 20 ILE HG21 H 5.697 -3.176 -8.492 1.00 . A A . 20 ILE HG21 1 1
14 25248 1 1 20 ILE HG22 H 4.646 -4.537 -8.880 1.00 . A A . 20 ILE HG22 1 1
14 25249 1 1 20 ILE HG23 H 4.860 -4.041 -7.202 1.00 . A A . 20 ILE HG23 1 1
14 25250 1 1 20 ILE N N 4.035 -2.718 -10.696 1.00 . A A . 20 ILE N 1 1
14 25251 1 1 20 ILE O O 5.078 -0.071 -8.463 1.00 . A A . 20 ILE O 1 1
14 25252 1 1 21 ALA C C 7.295 0.903 -10.317 1.00 . A A . 21 ALA C 1 1
14 25253 1 1 21 ALA CA C 7.395 -0.520 -9.749 1.00 . A A . 21 ALA CA 1 1
14 25254 1 1 21 ALA CB C 8.441 -1.347 -10.487 1.00 . A A . 21 ALA CB 1 1
14 25255 1 1 21 ALA H H 6.109 -2.011 -10.604 1.00 . A A . 21 ALA H 1 1
14 25256 1 1 21 ALA HA H 7.631 -0.487 -8.696 1.00 . A A . 21 ALA HA 1 1
14 25257 1 1 21 ALA HB1 H 8.279 -2.395 -10.274 1.00 . A A . 21 ALA HB1 1 1
14 25258 1 1 21 ALA HB2 H 9.425 -1.060 -10.158 1.00 . A A . 21 ALA HB2 1 1
14 25259 1 1 21 ALA HB3 H 8.349 -1.181 -11.548 1.00 . A A . 21 ALA HB3 1 1
14 25260 1 1 21 ALA N N 6.133 -1.271 -9.963 1.00 . A A . 21 ALA N 1 1
14 25261 1 1 21 ALA O O 7.134 1.859 -9.586 1.00 . A A . 21 ALA O 1 1
14 25262 1 1 22 MET C C 5.843 2.915 -12.114 1.00 . A A . 22 MET C 1 1
14 25263 1 1 22 MET CA C 7.290 2.445 -12.168 1.00 . A A . 22 MET CA 1 1
14 25264 1 1 22 MET CB C 7.786 2.335 -13.612 1.00 . A A . 22 MET CB 1 1
14 25265 1 1 22 MET CE C 5.645 3.597 -16.323 1.00 . A A . 22 MET CE 1 1
14 25266 1 1 22 MET CG C 7.524 3.646 -14.360 1.00 . A A . 22 MET CG 1 1
14 25267 1 1 22 MET H H 7.514 0.300 -12.201 1.00 . A A . 22 MET H 1 1
14 25268 1 1 22 MET HA H 7.912 3.116 -11.600 1.00 . A A . 22 MET HA 1 1
14 25269 1 1 22 MET HB2 H 8.846 2.127 -13.612 1.00 . A A . 22 MET HB2 1 1
14 25270 1 1 22 MET HB3 H 7.263 1.532 -14.109 1.00 . A A . 22 MET HB3 1 1
14 25271 1 1 22 MET HE1 H 5.485 4.513 -16.875 1.00 . A A . 22 MET HE1 1 1
14 25272 1 1 22 MET HE2 H 5.188 3.679 -15.351 1.00 . A A . 22 MET HE2 1 1
14 25273 1 1 22 MET HE3 H 5.203 2.766 -16.858 1.00 . A A . 22 MET HE3 1 1
14 25274 1 1 22 MET HG2 H 6.594 4.076 -14.024 1.00 . A A . 22 MET HG2 1 1
14 25275 1 1 22 MET HG3 H 8.332 4.337 -14.170 1.00 . A A . 22 MET HG3 1 1
14 25276 1 1 22 MET N N 7.386 1.068 -11.607 1.00 . A A . 22 MET N 1 1
14 25277 1 1 22 MET O O 5.548 4.087 -12.245 1.00 . A A . 22 MET O 1 1
14 25278 1 1 22 MET SD S 7.424 3.314 -16.136 1.00 . A A . 22 MET SD 1 1
14 25279 1 1 23 LEU C C 3.326 3.228 -10.494 1.00 . A A . 23 LEU C 1 1
14 25280 1 1 23 LEU CA C 3.513 2.407 -11.775 1.00 . A A . 23 LEU CA 1 1
14 25281 1 1 23 LEU CB C 2.759 1.072 -11.717 1.00 . A A . 23 LEU CB 1 1
14 25282 1 1 23 LEU CD1 C 1.359 1.428 -9.669 1.00 . A A . 23 LEU CD1 1 1
14 25283 1 1 23 LEU CD2 C 0.690 2.495 -11.837 1.00 . A A . 23 LEU CD2 1 1
14 25284 1 1 23 LEU CG C 1.331 1.262 -11.191 1.00 . A A . 23 LEU CG 1 1
14 25285 1 1 23 LEU H H 5.200 1.079 -11.748 1.00 . A A . 23 LEU H 1 1
14 25286 1 1 23 LEU HA H 3.212 2.975 -12.641 1.00 . A A . 23 LEU HA 1 1
14 25287 1 1 23 LEU HB2 H 2.716 0.647 -12.710 1.00 . A A . 23 LEU HB2 1 1
14 25288 1 1 23 LEU HB3 H 3.291 0.393 -11.066 1.00 . A A . 23 LEU HB3 1 1
14 25289 1 1 23 LEU HD11 H 0.877 2.356 -9.399 1.00 . A A . 23 LEU HD11 1 1
14 25290 1 1 23 LEU HD12 H 2.383 1.442 -9.326 1.00 . A A . 23 LEU HD12 1 1
14 25291 1 1 23 LEU HD13 H 0.837 0.603 -9.208 1.00 . A A . 23 LEU HD13 1 1
14 25292 1 1 23 LEU HD21 H 1.377 2.934 -12.543 1.00 . A A . 23 LEU HD21 1 1
14 25293 1 1 23 LEU HD22 H 0.445 3.218 -11.074 1.00 . A A . 23 LEU HD22 1 1
14 25294 1 1 23 LEU HD23 H -0.212 2.200 -12.353 1.00 . A A . 23 LEU HD23 1 1
14 25295 1 1 23 LEU HG H 0.748 0.386 -11.436 1.00 . A A . 23 LEU HG 1 1
14 25296 1 1 23 LEU N N 4.938 2.013 -11.881 1.00 . A A . 23 LEU N 1 1
14 25297 1 1 23 LEU O O 2.267 3.762 -10.230 1.00 . A A . 23 LEU O 1 1
14 25298 1 1 24 ILE C C 5.124 5.375 -8.511 1.00 . A A . 24 ILE C 1 1
14 25299 1 1 24 ILE CA C 4.259 4.115 -8.435 1.00 . A A . 24 ILE CA 1 1
14 25300 1 1 24 ILE CB C 4.757 3.150 -7.343 1.00 . A A . 24 ILE CB 1 1
14 25301 1 1 24 ILE CD1 C 3.705 2.101 -5.333 1.00 . A A . 24 ILE CD1 1 1
14 25302 1 1 24 ILE CG1 C 3.998 3.424 -6.043 1.00 . A A . 24 ILE CG1 1 1
14 25303 1 1 24 ILE CG2 C 6.257 3.319 -7.074 1.00 . A A . 24 ILE CG2 1 1
14 25304 1 1 24 ILE H H 5.203 2.900 -9.925 1.00 . A A . 24 ILE H 1 1
14 25305 1 1 24 ILE HA H 3.232 4.380 -8.243 1.00 . A A . 24 ILE HA 1 1
14 25306 1 1 24 ILE HB H 4.577 2.138 -7.667 1.00 . A A . 24 ILE HB 1 1
14 25307 1 1 24 ILE HD11 H 4.521 1.414 -5.501 1.00 . A A . 24 ILE HD11 1 1
14 25308 1 1 24 ILE HD12 H 2.792 1.677 -5.724 1.00 . A A . 24 ILE HD12 1 1
14 25309 1 1 24 ILE HD13 H 3.595 2.278 -4.273 1.00 . A A . 24 ILE HD13 1 1
14 25310 1 1 24 ILE HG12 H 4.603 4.053 -5.403 1.00 . A A . 24 ILE HG12 1 1
14 25311 1 1 24 ILE HG13 H 3.071 3.930 -6.265 1.00 . A A . 24 ILE HG13 1 1
14 25312 1 1 24 ILE HG21 H 6.526 2.757 -6.191 1.00 . A A . 24 ILE HG21 1 1
14 25313 1 1 24 ILE HG22 H 6.480 4.359 -6.916 1.00 . A A . 24 ILE HG22 1 1
14 25314 1 1 24 ILE HG23 H 6.818 2.954 -7.914 1.00 . A A . 24 ILE HG23 1 1
14 25315 1 1 24 ILE N N 4.360 3.334 -9.695 1.00 . A A . 24 ILE N 1 1
14 25316 1 1 24 ILE O O 4.671 6.466 -8.224 1.00 . A A . 24 ILE O 1 1
14 25317 1 1 25 GLU C C 6.521 7.593 -9.651 1.00 . A A . 25 GLU C 1 1
14 25318 1 1 25 GLU CA C 7.244 6.442 -8.950 1.00 . A A . 25 GLU CA 1 1
14 25319 1 1 25 GLU CB C 8.475 6.001 -9.737 1.00 . A A . 25 GLU CB 1 1
14 25320 1 1 25 GLU CD C 10.846 5.380 -9.269 1.00 . A A . 25 GLU CD 1 1
14 25321 1 1 25 GLU CG C 9.397 5.199 -8.815 1.00 . A A . 25 GLU CG 1 1
14 25322 1 1 25 GLU H H 6.723 4.354 -9.112 1.00 . A A . 25 GLU H 1 1
14 25323 1 1 25 GLU HA H 7.537 6.740 -7.956 1.00 . A A . 25 GLU HA 1 1
14 25324 1 1 25 GLU HB2 H 8.169 5.386 -10.571 1.00 . A A . 25 GLU HB2 1 1
14 25325 1 1 25 GLU HB3 H 9.001 6.871 -10.101 1.00 . A A . 25 GLU HB3 1 1
14 25326 1 1 25 GLU HG2 H 9.289 5.553 -7.794 1.00 . A A . 25 GLU HG2 1 1
14 25327 1 1 25 GLU HG3 H 9.135 4.153 -8.862 1.00 . A A . 25 GLU HG3 1 1
14 25328 1 1 25 GLU N N 6.367 5.241 -8.885 1.00 . A A . 25 GLU N 1 1
14 25329 1 1 25 GLU O O 6.863 8.745 -9.477 1.00 . A A . 25 GLU O 1 1
14 25330 1 1 25 GLU OE1 O 11.316 6.505 -9.247 1.00 . A A . 25 GLU OE1 1 1
14 25331 1 1 25 GLU OE2 O 11.459 4.390 -9.632 1.00 . A A . 25 GLU OE2 1 1
14 25332 1 1 26 ASP C C 3.653 8.917 -10.255 1.00 . A A . 26 ASP C 1 1
14 25333 1 1 26 ASP CA C 4.792 8.393 -11.132 1.00 . A A . 26 ASP CA 1 1
14 25334 1 1 26 ASP CB C 4.261 7.762 -12.425 1.00 . A A . 26 ASP CB 1 1
14 25335 1 1 26 ASP CG C 2.938 7.039 -12.152 1.00 . A A . 26 ASP CG 1 1
14 25336 1 1 26 ASP H H 5.253 6.367 -10.571 1.00 . A A . 26 ASP H 1 1
14 25337 1 1 26 ASP HA H 5.474 9.192 -11.356 1.00 . A A . 26 ASP HA 1 1
14 25338 1 1 26 ASP HB2 H 4.102 8.535 -13.163 1.00 . A A . 26 ASP HB2 1 1
14 25339 1 1 26 ASP HB3 H 4.983 7.050 -12.798 1.00 . A A . 26 ASP HB3 1 1
14 25340 1 1 26 ASP N N 5.521 7.299 -10.437 1.00 . A A . 26 ASP N 1 1
14 25341 1 1 26 ASP O O 3.232 10.049 -10.381 1.00 . A A . 26 ASP O 1 1
14 25342 1 1 26 ASP OD1 O 1.967 7.715 -11.850 1.00 . A A . 26 ASP OD1 1 1
14 25343 1 1 26 ASP OD2 O 2.919 5.823 -12.249 1.00 . A A . 26 ASP OD2 1 1
14 25344 1 1 27 THR C C 2.821 9.086 -7.184 1.00 . A A . 27 THR C 1 1
14 25345 1 1 27 THR CA C 2.115 8.596 -8.431 1.00 . A A . 27 THR CA 1 1
14 25346 1 1 27 THR CB C 1.240 7.375 -8.142 1.00 . A A . 27 THR CB 1 1
14 25347 1 1 27 THR CG2 C 0.349 7.089 -9.351 1.00 . A A . 27 THR CG2 1 1
14 25348 1 1 27 THR H H 3.560 7.231 -9.218 1.00 . A A . 27 THR H 1 1
14 25349 1 1 27 THR HA H 1.546 9.379 -8.890 1.00 . A A . 27 THR HA 1 1
14 25350 1 1 27 THR HB H 0.619 7.573 -7.282 1.00 . A A . 27 THR HB 1 1
14 25351 1 1 27 THR HG1 H 2.082 6.105 -6.933 1.00 . A A . 27 THR HG1 1 1
14 25352 1 1 27 THR HG21 H -0.686 7.229 -9.077 1.00 . A A . 27 THR HG21 1 1
14 25353 1 1 27 THR HG22 H 0.501 6.071 -9.677 1.00 . A A . 27 THR HG22 1 1
14 25354 1 1 27 THR HG23 H 0.603 7.766 -10.154 1.00 . A A . 27 THR HG23 1 1
14 25355 1 1 27 THR N N 3.181 8.121 -9.340 1.00 . A A . 27 THR N 1 1
14 25356 1 1 27 THR O O 2.428 10.038 -6.535 1.00 . A A . 27 THR O 1 1
14 25357 1 1 27 THR OG1 O 2.069 6.251 -7.881 1.00 . A A . 27 THR OG1 1 1
14 25358 1 1 28 LEU C C 5.310 10.216 -6.012 1.00 . A A . 28 LEU C 1 1
14 25359 1 1 28 LEU CA C 4.737 8.828 -5.739 1.00 . A A . 28 LEU CA 1 1
14 25360 1 1 28 LEU CB C 5.848 7.780 -5.726 1.00 . A A . 28 LEU CB 1 1
14 25361 1 1 28 LEU CD1 C 6.431 5.555 -4.803 1.00 . A A . 28 LEU CD1 1 1
14 25362 1 1 28 LEU CD2 C 4.169 6.512 -4.355 1.00 . A A . 28 LEU CD2 1 1
14 25363 1 1 28 LEU CG C 5.297 6.395 -5.383 1.00 . A A . 28 LEU CG 1 1
14 25364 1 1 28 LEU H H 4.202 7.703 -7.466 1.00 . A A . 28 LEU H 1 1
14 25365 1 1 28 LEU HA H 4.173 8.805 -4.821 1.00 . A A . 28 LEU HA 1 1
14 25366 1 1 28 LEU HB2 H 6.312 7.743 -6.699 1.00 . A A . 28 LEU HB2 1 1
14 25367 1 1 28 LEU HB3 H 6.579 8.049 -5.003 1.00 . A A . 28 LEU HB3 1 1
14 25368 1 1 28 LEU HD11 H 6.040 4.621 -4.438 1.00 . A A . 28 LEU HD11 1 1
14 25369 1 1 28 LEU HD12 H 6.895 6.095 -3.993 1.00 . A A . 28 LEU HD12 1 1
14 25370 1 1 28 LEU HD13 H 7.166 5.365 -5.570 1.00 . A A . 28 LEU HD13 1 1
14 25371 1 1 28 LEU HD21 H 3.964 5.539 -3.935 1.00 . A A . 28 LEU HD21 1 1
14 25372 1 1 28 LEU HD22 H 3.280 6.890 -4.840 1.00 . A A . 28 LEU HD22 1 1
14 25373 1 1 28 LEU HD23 H 4.467 7.189 -3.571 1.00 . A A . 28 LEU HD23 1 1
14 25374 1 1 28 LEU HG H 4.925 5.922 -6.275 1.00 . A A . 28 LEU HG 1 1
14 25375 1 1 28 LEU N N 3.909 8.440 -6.891 1.00 . A A . 28 LEU N 1 1
14 25376 1 1 28 LEU O O 5.549 10.998 -5.113 1.00 . A A . 28 LEU O 1 1
14 25377 1 1 29 CYS C C 5.243 12.949 -6.969 1.00 . A A . 29 CYS C 1 1
14 25378 1 1 29 CYS CA C 6.065 11.850 -7.641 1.00 . A A . 29 CYS CA 1 1
14 25379 1 1 29 CYS CB C 5.915 11.921 -9.160 1.00 . A A . 29 CYS CB 1 1
14 25380 1 1 29 CYS H H 5.307 9.866 -7.965 1.00 . A A . 29 CYS H 1 1
14 25381 1 1 29 CYS HA H 7.103 11.923 -7.370 1.00 . A A . 29 CYS HA 1 1
14 25382 1 1 29 CYS HB2 H 5.179 11.198 -9.483 1.00 . A A . 29 CYS HB2 1 1
14 25383 1 1 29 CYS HB3 H 5.597 12.912 -9.445 1.00 . A A . 29 CYS HB3 1 1
14 25384 1 1 29 CYS HG H 7.846 12.363 -10.320 1.00 . A A . 29 CYS HG 1 1
14 25385 1 1 29 CYS N N 5.518 10.519 -7.266 1.00 . A A . 29 CYS N 1 1
14 25386 1 1 29 CYS O O 5.760 13.773 -6.240 1.00 . A A . 29 CYS O 1 1
14 25387 1 1 29 CYS SG S 7.506 11.551 -9.938 1.00 . A A . 29 CYS SG 1 1
14 25388 1 1 30 GLU C C 3.256 13.955 -5.059 1.00 . A A . 30 GLU C 1 1
14 25389 1 1 30 GLU CA C 3.086 13.989 -6.582 1.00 . A A . 30 GLU CA 1 1
14 25390 1 1 30 GLU CB C 1.662 13.592 -7.003 1.00 . A A . 30 GLU CB 1 1
14 25391 1 1 30 GLU CD C 0.757 15.443 -5.580 1.00 . A A . 30 GLU CD 1 1
14 25392 1 1 30 GLU CG C 0.650 13.952 -5.908 1.00 . A A . 30 GLU CG 1 1
14 25393 1 1 30 GLU H H 3.569 12.280 -7.793 1.00 . A A . 30 GLU H 1 1
14 25394 1 1 30 GLU HA H 3.325 14.968 -6.968 1.00 . A A . 30 GLU HA 1 1
14 25395 1 1 30 GLU HB2 H 1.401 14.112 -7.913 1.00 . A A . 30 GLU HB2 1 1
14 25396 1 1 30 GLU HB3 H 1.629 12.527 -7.181 1.00 . A A . 30 GLU HB3 1 1
14 25397 1 1 30 GLU HG2 H -0.349 13.730 -6.254 1.00 . A A . 30 GLU HG2 1 1
14 25398 1 1 30 GLU HG3 H 0.861 13.374 -5.020 1.00 . A A . 30 GLU HG3 1 1
14 25399 1 1 30 GLU N N 3.960 12.958 -7.206 1.00 . A A . 30 GLU N 1 1
14 25400 1 1 30 GLU O O 3.479 14.969 -4.427 1.00 . A A . 30 GLU O 1 1
14 25401 1 1 30 GLU OE1 O 1.665 16.078 -6.091 1.00 . A A . 30 GLU OE1 1 1
14 25402 1 1 30 GLU OE2 O -0.070 15.924 -4.823 1.00 . A A . 30 GLU OE2 1 1
14 25403 1 1 31 LEU C C 4.776 12.866 -2.585 1.00 . A A . 31 LEU C 1 1
14 25404 1 1 31 LEU CA C 3.308 12.707 -2.984 1.00 . A A . 31 LEU CA 1 1
14 25405 1 1 31 LEU CB C 2.810 11.312 -2.607 1.00 . A A . 31 LEU CB 1 1
14 25406 1 1 31 LEU CD1 C 0.675 10.016 -2.557 1.00 . A A . 31 LEU CD1 1 1
14 25407 1 1 31 LEU CD2 C 1.141 11.729 -0.800 1.00 . A A . 31 LEU CD2 1 1
14 25408 1 1 31 LEU CG C 1.318 11.375 -2.279 1.00 . A A . 31 LEU CG 1 1
14 25409 1 1 31 LEU H H 2.970 11.987 -4.993 1.00 . A A . 31 LEU H 1 1
14 25410 1 1 31 LEU HA H 2.703 13.455 -2.496 1.00 . A A . 31 LEU HA 1 1
14 25411 1 1 31 LEU HB2 H 2.970 10.635 -3.435 1.00 . A A . 31 LEU HB2 1 1
14 25412 1 1 31 LEU HB3 H 3.351 10.959 -1.741 1.00 . A A . 31 LEU HB3 1 1
14 25413 1 1 31 LEU HD11 H 0.416 9.542 -1.621 1.00 . A A . 31 LEU HD11 1 1
14 25414 1 1 31 LEU HD12 H 1.374 9.392 -3.094 1.00 . A A . 31 LEU HD12 1 1
14 25415 1 1 31 LEU HD13 H -0.216 10.153 -3.150 1.00 . A A . 31 LEU HD13 1 1
14 25416 1 1 31 LEU HD21 H 1.369 10.864 -0.193 1.00 . A A . 31 LEU HD21 1 1
14 25417 1 1 31 LEU HD22 H 0.121 12.036 -0.622 1.00 . A A . 31 LEU HD22 1 1
14 25418 1 1 31 LEU HD23 H 1.811 12.536 -0.540 1.00 . A A . 31 LEU HD23 1 1
14 25419 1 1 31 LEU HG H 0.846 12.130 -2.892 1.00 . A A . 31 LEU HG 1 1
14 25420 1 1 31 LEU N N 3.151 12.797 -4.465 1.00 . A A . 31 LEU N 1 1
14 25421 1 1 31 LEU O O 5.097 12.974 -1.418 1.00 . A A . 31 LEU O 1 1
14 25422 1 1 32 GLY C C 7.421 12.091 -2.011 1.00 . A A . 32 GLY C 1 1
14 25423 1 1 32 GLY CA C 7.114 13.014 -3.188 1.00 . A A . 32 GLY CA 1 1
14 25424 1 1 32 GLY H H 5.397 12.777 -4.471 1.00 . A A . 32 GLY H 1 1
14 25425 1 1 32 GLY HA2 H 7.721 12.736 -4.039 1.00 . A A . 32 GLY HA2 1 1
14 25426 1 1 32 GLY HA3 H 7.323 14.035 -2.907 1.00 . A A . 32 GLY HA3 1 1
14 25427 1 1 32 GLY N N 5.672 12.873 -3.536 1.00 . A A . 32 GLY N 1 1
14 25428 1 1 32 GLY O O 8.219 12.401 -1.150 1.00 . A A . 32 GLY O 1 1
14 25429 1 1 33 HIS C C 8.483 9.936 -0.490 1.00 . A A . 33 HIS C 1 1
14 25430 1 1 33 HIS CA C 6.999 10.000 -0.854 1.00 . A A . 33 HIS CA 1 1
14 25431 1 1 33 HIS CB C 6.521 8.656 -1.398 1.00 . A A . 33 HIS CB 1 1
14 25432 1 1 33 HIS CD2 C 4.544 8.066 0.222 1.00 . A A . 33 HIS CD2 1 1
14 25433 1 1 33 HIS CE1 C 2.911 8.286 -1.181 1.00 . A A . 33 HIS CE1 1 1
14 25434 1 1 33 HIS CG C 5.098 8.429 -0.979 1.00 . A A . 33 HIS CG 1 1
14 25435 1 1 33 HIS H H 6.130 10.741 -2.678 1.00 . A A . 33 HIS H 1 1
14 25436 1 1 33 HIS HA H 6.411 10.276 0.006 1.00 . A A . 33 HIS HA 1 1
14 25437 1 1 33 HIS HB2 H 6.583 8.662 -2.479 1.00 . A A . 33 HIS HB2 1 1
14 25438 1 1 33 HIS HB3 H 7.144 7.864 -1.001 1.00 . A A . 33 HIS HB3 1 1
14 25439 1 1 33 HIS HD1 H 4.097 8.833 -2.799 1.00 . A A . 33 HIS HD1 1 1
14 25440 1 1 33 HIS HD2 H 5.097 7.882 1.129 1.00 . A A . 33 HIS HD2 1 1
14 25441 1 1 33 HIS HE1 H 1.924 8.297 -1.618 1.00 . A A . 33 HIS HE1 1 1
14 25442 1 1 33 HIS N N 6.774 10.959 -1.970 1.00 . A A . 33 HIS N 1 1
14 25443 1 1 33 HIS ND1 N 4.038 8.567 -1.859 1.00 . A A . 33 HIS ND1 1 1
14 25444 1 1 33 HIS NE2 N 3.163 7.976 0.093 1.00 . A A . 33 HIS NE2 1 1
14 25445 1 1 33 HIS O O 9.345 10.178 -1.311 1.00 . A A . 33 HIS O 1 1
14 25446 1 1 34 GLU C C 10.808 8.179 0.730 1.00 . A A . 34 GLU C 1 1
14 25447 1 1 34 GLU CA C 10.218 9.527 1.147 1.00 . A A . 34 GLU CA 1 1
14 25448 1 1 34 GLU CB C 10.208 9.662 2.669 1.00 . A A . 34 GLU CB 1 1
14 25449 1 1 34 GLU CD C 12.471 10.712 2.602 1.00 . A A . 34 GLU CD 1 1
14 25450 1 1 34 GLU CG C 11.024 10.890 3.068 1.00 . A A . 34 GLU CG 1 1
14 25451 1 1 34 GLU H H 8.076 9.415 1.386 1.00 . A A . 34 GLU H 1 1
14 25452 1 1 34 GLU HA H 10.781 10.336 0.710 1.00 . A A . 34 GLU HA 1 1
14 25453 1 1 34 GLU HB2 H 9.190 9.774 3.015 1.00 . A A . 34 GLU HB2 1 1
14 25454 1 1 34 GLU HB3 H 10.645 8.781 3.113 1.00 . A A . 34 GLU HB3 1 1
14 25455 1 1 34 GLU HG2 H 10.600 11.768 2.602 1.00 . A A . 34 GLU HG2 1 1
14 25456 1 1 34 GLU HG3 H 11.005 11.004 4.141 1.00 . A A . 34 GLU HG3 1 1
14 25457 1 1 34 GLU N N 8.787 9.609 0.736 1.00 . A A . 34 GLU N 1 1
14 25458 1 1 34 GLU O O 11.951 8.086 0.330 1.00 . A A . 34 GLU O 1 1
14 25459 1 1 34 GLU OE1 O 13.007 9.634 2.800 1.00 . A A . 34 GLU OE1 1 1
14 25460 1 1 34 GLU OE2 O 13.017 11.655 2.053 1.00 . A A . 34 GLU OE2 1 1
14 25461 1 1 35 VAL C C 9.383 4.811 0.258 1.00 . A A . 35 VAL C 1 1
14 25462 1 1 35 VAL CA C 10.550 5.789 0.431 1.00 . A A . 35 VAL CA 1 1
14 25463 1 1 35 VAL CB C 11.448 5.366 1.596 1.00 . A A . 35 VAL CB 1 1
14 25464 1 1 35 VAL CG1 C 10.658 5.437 2.906 1.00 . A A . 35 VAL CG1 1 1
14 25465 1 1 35 VAL CG2 C 11.939 3.933 1.373 1.00 . A A . 35 VAL CG2 1 1
14 25466 1 1 35 VAL H H 9.116 7.228 1.147 1.00 . A A . 35 VAL H 1 1
14 25467 1 1 35 VAL HA H 11.128 5.855 -0.477 1.00 . A A . 35 VAL HA 1 1
14 25468 1 1 35 VAL HB H 12.297 6.032 1.654 1.00 . A A . 35 VAL HB 1 1
14 25469 1 1 35 VAL HG11 H 11.180 6.071 3.608 1.00 . A A . 35 VAL HG11 1 1
14 25470 1 1 35 VAL HG12 H 10.559 4.445 3.323 1.00 . A A . 35 VAL HG12 1 1
14 25471 1 1 35 VAL HG13 H 9.677 5.846 2.713 1.00 . A A . 35 VAL HG13 1 1
14 25472 1 1 35 VAL HG21 H 11.449 3.273 2.073 1.00 . A A . 35 VAL HG21 1 1
14 25473 1 1 35 VAL HG22 H 13.007 3.891 1.526 1.00 . A A . 35 VAL HG22 1 1
14 25474 1 1 35 VAL HG23 H 11.707 3.625 0.365 1.00 . A A . 35 VAL HG23 1 1
14 25475 1 1 35 VAL N N 10.035 7.132 0.821 1.00 . A A . 35 VAL N 1 1
14 25476 1 1 35 VAL O O 8.901 4.233 1.212 1.00 . A A . 35 VAL O 1 1
14 25477 1 1 36 ALA C C 8.296 2.273 -1.425 1.00 . A A . 36 ALA C 1 1
14 25478 1 1 36 ALA CA C 7.779 3.690 -1.169 1.00 . A A . 36 ALA CA 1 1
14 25479 1 1 36 ALA CB C 7.053 4.225 -2.399 1.00 . A A . 36 ALA CB 1 1
14 25480 1 1 36 ALA H H 9.306 5.100 -1.711 1.00 . A A . 36 ALA H 1 1
14 25481 1 1 36 ALA HA H 7.123 3.705 -0.320 1.00 . A A . 36 ALA HA 1 1
14 25482 1 1 36 ALA HB1 H 6.065 3.792 -2.450 1.00 . A A . 36 ALA HB1 1 1
14 25483 1 1 36 ALA HB2 H 7.607 3.963 -3.288 1.00 . A A . 36 ALA HB2 1 1
14 25484 1 1 36 ALA HB3 H 6.971 5.299 -2.327 1.00 . A A . 36 ALA HB3 1 1
14 25485 1 1 36 ALA N N 8.916 4.624 -0.951 1.00 . A A . 36 ALA N 1 1
14 25486 1 1 36 ALA O O 9.454 1.978 -1.210 1.00 . A A . 36 ALA O 1 1
14 25487 1 1 37 ALA C C 7.409 -0.496 -3.507 1.00 . A A . 37 ALA C 1 1
14 25488 1 1 37 ALA CA C 7.910 -0.002 -2.147 1.00 . A A . 37 ALA CA 1 1
14 25489 1 1 37 ALA CB C 7.309 -0.846 -1.025 1.00 . A A . 37 ALA CB 1 1
14 25490 1 1 37 ALA H H 6.517 1.644 -2.052 1.00 . A A . 37 ALA H 1 1
14 25491 1 1 37 ALA HA H 8.985 -0.052 -2.105 1.00 . A A . 37 ALA HA 1 1
14 25492 1 1 37 ALA HB1 H 7.363 -0.301 -0.095 1.00 . A A . 37 ALA HB1 1 1
14 25493 1 1 37 ALA HB2 H 7.865 -1.768 -0.936 1.00 . A A . 37 ALA HB2 1 1
14 25494 1 1 37 ALA HB3 H 6.278 -1.068 -1.254 1.00 . A A . 37 ALA HB3 1 1
14 25495 1 1 37 ALA N N 7.449 1.391 -1.883 1.00 . A A . 37 ALA N 1 1
14 25496 1 1 37 ALA O O 6.332 -0.143 -3.952 1.00 . A A . 37 ALA O 1 1
14 25497 1 1 38 THR C C 8.048 -3.380 -5.507 1.00 . A A . 38 THR C 1 1
14 25498 1 1 38 THR CA C 7.822 -1.862 -5.487 1.00 . A A . 38 THR CA 1 1
14 25499 1 1 38 THR CB C 8.762 -1.153 -6.466 1.00 . A A . 38 THR CB 1 1
14 25500 1 1 38 THR CG2 C 9.005 -2.033 -7.700 1.00 . A A . 38 THR CG2 1 1
14 25501 1 1 38 THR H H 9.048 -1.562 -3.769 1.00 . A A . 38 THR H 1 1
14 25502 1 1 38 THR HA H 6.795 -1.634 -5.716 1.00 . A A . 38 THR HA 1 1
14 25503 1 1 38 THR HB H 9.704 -0.962 -5.978 1.00 . A A . 38 THR HB 1 1
14 25504 1 1 38 THR HG1 H 8.891 0.703 -7.031 1.00 . A A . 38 THR HG1 1 1
14 25505 1 1 38 THR HG21 H 9.434 -2.975 -7.390 1.00 . A A . 38 THR HG21 1 1
14 25506 1 1 38 THR HG22 H 9.685 -1.531 -8.372 1.00 . A A . 38 THR HG22 1 1
14 25507 1 1 38 THR HG23 H 8.068 -2.215 -8.205 1.00 . A A . 38 THR HG23 1 1
14 25508 1 1 38 THR N N 8.198 -1.312 -4.158 1.00 . A A . 38 THR N 1 1
14 25509 1 1 38 THR O O 8.851 -3.907 -4.764 1.00 . A A . 38 THR O 1 1
14 25510 1 1 38 THR OG1 O 8.180 0.082 -6.855 1.00 . A A . 38 THR OG1 1 1
14 25511 1 1 39 ALA C C 7.324 -6.173 -5.054 1.00 . A A . 39 ALA C 1 1
14 25512 1 1 39 ALA CA C 7.456 -5.558 -6.445 1.00 . A A . 39 ALA CA 1 1
14 25513 1 1 39 ALA CB C 8.834 -5.854 -7.027 1.00 . A A . 39 ALA CB 1 1
14 25514 1 1 39 ALA H H 6.696 -3.606 -6.933 1.00 . A A . 39 ALA H 1 1
14 25515 1 1 39 ALA HA H 6.695 -5.947 -7.099 1.00 . A A . 39 ALA HA 1 1
14 25516 1 1 39 ALA HB1 H 8.774 -5.854 -8.105 1.00 . A A . 39 ALA HB1 1 1
14 25517 1 1 39 ALA HB2 H 9.162 -6.828 -6.686 1.00 . A A . 39 ALA HB2 1 1
14 25518 1 1 39 ALA HB3 H 9.532 -5.103 -6.701 1.00 . A A . 39 ALA HB3 1 1
14 25519 1 1 39 ALA N N 7.332 -4.071 -6.355 1.00 . A A . 39 ALA N 1 1
14 25520 1 1 39 ALA O O 7.426 -5.497 -4.062 1.00 . A A . 39 ALA O 1 1
14 25521 1 1 40 SER C C 8.283 -8.378 -3.027 1.00 . A A . 40 SER C 1 1
14 25522 1 1 40 SER CA C 6.913 -8.083 -3.637 1.00 . A A . 40 SER CA 1 1
14 25523 1 1 40 SER CB C 6.135 -9.366 -3.901 1.00 . A A . 40 SER CB 1 1
14 25524 1 1 40 SER H H 6.966 -7.973 -5.791 1.00 . A A . 40 SER H 1 1
14 25525 1 1 40 SER HA H 6.347 -7.447 -2.982 1.00 . A A . 40 SER HA 1 1
14 25526 1 1 40 SER HB2 H 5.851 -9.808 -2.964 1.00 . A A . 40 SER HB2 1 1
14 25527 1 1 40 SER HB3 H 5.242 -9.132 -4.468 1.00 . A A . 40 SER HB3 1 1
14 25528 1 1 40 SER HG H 7.001 -11.093 -4.128 1.00 . A A . 40 SER HG 1 1
14 25529 1 1 40 SER N N 7.070 -7.443 -4.974 1.00 . A A . 40 SER N 1 1
14 25530 1 1 40 SER O O 9.196 -8.812 -3.703 1.00 . A A . 40 SER O 1 1
14 25531 1 1 40 SER OG O 6.953 -10.274 -4.627 1.00 . A A . 40 SER OG 1 1
14 25532 1 1 41 ARG C C 9.552 -8.644 0.400 1.00 . A A . 41 ARG C 1 1
14 25533 1 1 41 ARG CA C 9.745 -8.393 -1.097 1.00 . A A . 41 ARG CA 1 1
14 25534 1 1 41 ARG CB C 10.551 -7.115 -1.318 1.00 . A A . 41 ARG CB 1 1
14 25535 1 1 41 ARG CD C 12.403 -7.806 -2.858 1.00 . A A . 41 ARG CD 1 1
14 25536 1 1 41 ARG CG C 12.039 -7.461 -1.412 1.00 . A A . 41 ARG CG 1 1
14 25537 1 1 41 ARG CZ C 14.372 -8.813 -3.846 1.00 . A A . 41 ARG CZ 1 1
14 25538 1 1 41 ARG H H 7.695 -7.786 -1.229 1.00 . A A . 41 ARG H 1 1
14 25539 1 1 41 ARG HA H 10.237 -9.226 -1.561 1.00 . A A . 41 ARG HA 1 1
14 25540 1 1 41 ARG HB2 H 10.224 -6.635 -2.229 1.00 . A A . 41 ARG HB2 1 1
14 25541 1 1 41 ARG HB3 H 10.394 -6.446 -0.484 1.00 . A A . 41 ARG HB3 1 1
14 25542 1 1 41 ARG HD2 H 11.738 -8.568 -3.243 1.00 . A A . 41 ARG HD2 1 1
14 25543 1 1 41 ARG HD3 H 12.368 -6.924 -3.478 1.00 . A A . 41 ARG HD3 1 1
14 25544 1 1 41 ARG HE H 14.285 -8.292 -1.933 1.00 . A A . 41 ARG HE 1 1
14 25545 1 1 41 ARG HG2 H 12.626 -6.615 -1.084 1.00 . A A . 41 ARG HG2 1 1
14 25546 1 1 41 ARG HG3 H 12.250 -8.310 -0.779 1.00 . A A . 41 ARG HG3 1 1
14 25547 1 1 41 ARG HH11 H 12.649 -9.260 -4.760 1.00 . A A . 41 ARG HH11 1 1
14 25548 1 1 41 ARG HH12 H 14.088 -9.661 -5.637 1.00 . A A . 41 ARG HH12 1 1
14 25549 1 1 41 ARG HH21 H 16.229 -8.476 -3.182 1.00 . A A . 41 ARG HH21 1 1
14 25550 1 1 41 ARG HH22 H 16.115 -9.214 -4.744 1.00 . A A . 41 ARG HH22 1 1
14 25551 1 1 41 ARG N N 8.437 -8.137 -1.752 1.00 . A A . 41 ARG N 1 1
14 25552 1 1 41 ARG NE N 13.798 -8.322 -2.783 1.00 . A A . 41 ARG NE 1 1
14 25553 1 1 41 ARG NH1 N 13.647 -9.281 -4.824 1.00 . A A . 41 ARG NH1 1 1
14 25554 1 1 41 ARG NH2 N 15.674 -8.836 -3.930 1.00 . A A . 41 ARG NH2 1 1
14 25555 1 1 41 ARG O O 9.035 -7.810 1.116 1.00 . A A . 41 ARG O 1 1
14 25556 1 1 42 MET C C 10.490 -9.006 3.179 1.00 . A A . 42 MET C 1 1
14 25557 1 1 42 MET CA C 9.803 -10.081 2.330 1.00 . A A . 42 MET CA 1 1
14 25558 1 1 42 MET CB C 10.469 -11.440 2.528 1.00 . A A . 42 MET CB 1 1
14 25559 1 1 42 MET CE C 11.274 -14.599 2.411 1.00 . A A . 42 MET CE 1 1
14 25560 1 1 42 MET CG C 9.700 -12.492 1.727 1.00 . A A . 42 MET CG 1 1
14 25561 1 1 42 MET H H 10.380 -10.442 0.287 1.00 . A A . 42 MET H 1 1
14 25562 1 1 42 MET HA H 8.757 -10.146 2.583 1.00 . A A . 42 MET HA 1 1
14 25563 1 1 42 MET HB2 H 11.492 -11.395 2.181 1.00 . A A . 42 MET HB2 1 1
14 25564 1 1 42 MET HB3 H 10.453 -11.702 3.575 1.00 . A A . 42 MET HB3 1 1
14 25565 1 1 42 MET HE1 H 11.316 -15.670 2.551 1.00 . A A . 42 MET HE1 1 1
14 25566 1 1 42 MET HE2 H 11.940 -14.121 3.111 1.00 . A A . 42 MET HE2 1 1
14 25567 1 1 42 MET HE3 H 11.576 -14.351 1.402 1.00 . A A . 42 MET HE3 1 1
14 25568 1 1 42 MET HG2 H 8.706 -12.125 1.513 1.00 . A A . 42 MET HG2 1 1
14 25569 1 1 42 MET HG3 H 10.216 -12.688 0.799 1.00 . A A . 42 MET HG3 1 1
14 25570 1 1 42 MET N N 9.965 -9.783 0.880 1.00 . A A . 42 MET N 1 1
14 25571 1 1 42 MET O O 9.981 -8.595 4.203 1.00 . A A . 42 MET O 1 1
14 25572 1 1 42 MET SD S 9.583 -14.021 2.690 1.00 . A A . 42 MET SD 1 1
14 25573 1 1 43 GLN C C 11.498 -6.208 3.542 1.00 . A A . 43 GLN C 1 1
14 25574 1 1 43 GLN CA C 12.337 -7.485 3.546 1.00 . A A . 43 GLN CA 1 1
14 25575 1 1 43 GLN CB C 13.664 -7.257 2.820 1.00 . A A . 43 GLN CB 1 1
14 25576 1 1 43 GLN CD C 15.606 -8.009 4.203 1.00 . A A . 43 GLN CD 1 1
14 25577 1 1 43 GLN CG C 14.729 -6.814 3.826 1.00 . A A . 43 GLN CG 1 1
14 25578 1 1 43 GLN H H 12.027 -8.874 1.929 1.00 . A A . 43 GLN H 1 1
14 25579 1 1 43 GLN HA H 12.518 -7.820 4.555 1.00 . A A . 43 GLN HA 1 1
14 25580 1 1 43 GLN HB2 H 13.976 -8.175 2.344 1.00 . A A . 43 GLN HB2 1 1
14 25581 1 1 43 GLN HB3 H 13.539 -6.489 2.072 1.00 . A A . 43 GLN HB3 1 1
14 25582 1 1 43 GLN HE21 H 17.232 -7.278 3.325 1.00 . A A . 43 GLN HE21 1 1
14 25583 1 1 43 GLN HE22 H 17.428 -8.789 4.073 1.00 . A A . 43 GLN HE22 1 1
14 25584 1 1 43 GLN HG2 H 15.342 -6.041 3.385 1.00 . A A . 43 GLN HG2 1 1
14 25585 1 1 43 GLN HG3 H 14.248 -6.429 4.713 1.00 . A A . 43 GLN HG3 1 1
14 25586 1 1 43 GLN N N 11.635 -8.539 2.760 1.00 . A A . 43 GLN N 1 1
14 25587 1 1 43 GLN NE2 N 16.859 -8.026 3.837 1.00 . A A . 43 GLN NE2 1 1
14 25588 1 1 43 GLN O O 11.111 -5.701 4.577 1.00 . A A . 43 GLN O 1 1
14 25589 1 1 43 GLN OE1 O 15.148 -8.937 4.838 1.00 . A A . 43 GLN OE1 1 1
14 25590 1 1 44 GLU C C 9.039 -4.687 2.997 1.00 . A A . 44 GLU C 1 1
14 25591 1 1 44 GLU CA C 10.380 -4.456 2.302 1.00 . A A . 44 GLU CA 1 1
14 25592 1 1 44 GLU CB C 10.166 -4.213 0.808 1.00 . A A . 44 GLU CB 1 1
14 25593 1 1 44 GLU CD C 11.431 -3.186 -1.083 1.00 . A A . 44 GLU CD 1 1
14 25594 1 1 44 GLU CG C 11.519 -4.154 0.098 1.00 . A A . 44 GLU CG 1 1
14 25595 1 1 44 GLU H H 11.520 -6.122 1.560 1.00 . A A . 44 GLU H 1 1
14 25596 1 1 44 GLU HA H 10.902 -3.623 2.743 1.00 . A A . 44 GLU HA 1 1
14 25597 1 1 44 GLU HB2 H 9.577 -5.019 0.396 1.00 . A A . 44 GLU HB2 1 1
14 25598 1 1 44 GLU HB3 H 9.648 -3.278 0.666 1.00 . A A . 44 GLU HB3 1 1
14 25599 1 1 44 GLU HG2 H 12.275 -3.811 0.790 1.00 . A A . 44 GLU HG2 1 1
14 25600 1 1 44 GLU HG3 H 11.780 -5.138 -0.262 1.00 . A A . 44 GLU HG3 1 1
14 25601 1 1 44 GLU N N 11.205 -5.692 2.381 1.00 . A A . 44 GLU N 1 1
14 25602 1 1 44 GLU O O 8.600 -3.891 3.803 1.00 . A A . 44 GLU O 1 1
14 25603 1 1 44 GLU OE1 O 11.041 -3.622 -2.153 1.00 . A A . 44 GLU OE1 1 1
14 25604 1 1 44 GLU OE2 O 11.756 -2.025 -0.897 1.00 . A A . 44 GLU OE2 1 1
14 25605 1 1 45 ALA C C 7.204 -5.788 4.840 1.00 . A A . 45 ALA C 1 1
14 25606 1 1 45 ALA CA C 7.082 -6.068 3.348 1.00 . A A . 45 ALA CA 1 1
14 25607 1 1 45 ALA CB C 6.827 -7.555 3.096 1.00 . A A . 45 ALA CB 1 1
14 25608 1 1 45 ALA H H 8.767 -6.412 2.052 1.00 . A A . 45 ALA H 1 1
14 25609 1 1 45 ALA HA H 6.297 -5.473 2.909 1.00 . A A . 45 ALA HA 1 1
14 25610 1 1 45 ALA HB1 H 5.888 -7.842 3.547 1.00 . A A . 45 ALA HB1 1 1
14 25611 1 1 45 ALA HB2 H 7.627 -8.135 3.530 1.00 . A A . 45 ALA HB2 1 1
14 25612 1 1 45 ALA HB3 H 6.787 -7.738 2.032 1.00 . A A . 45 ALA HB3 1 1
14 25613 1 1 45 ALA N N 8.389 -5.780 2.696 1.00 . A A . 45 ALA N 1 1
14 25614 1 1 45 ALA O O 6.277 -5.344 5.485 1.00 . A A . 45 ALA O 1 1
14 25615 1 1 46 LEU C C 8.529 -4.272 7.091 1.00 . A A . 46 LEU C 1 1
14 25616 1 1 46 LEU CA C 8.564 -5.777 6.831 1.00 . A A . 46 LEU CA 1 1
14 25617 1 1 46 LEU CB C 9.953 -6.334 7.121 1.00 . A A . 46 LEU CB 1 1
14 25618 1 1 46 LEU CD1 C 9.351 -7.515 9.227 1.00 . A A . 46 LEU CD1 1 1
14 25619 1 1 46 LEU CD2 C 11.663 -6.608 8.908 1.00 . A A . 46 LEU CD2 1 1
14 25620 1 1 46 LEU CG C 10.178 -6.376 8.628 1.00 . A A . 46 LEU CG 1 1
14 25621 1 1 46 LEU H H 9.089 -6.387 4.847 1.00 . A A . 46 LEU H 1 1
14 25622 1 1 46 LEU HA H 7.825 -6.290 7.421 1.00 . A A . 46 LEU HA 1 1
14 25623 1 1 46 LEU HB2 H 10.032 -7.332 6.715 1.00 . A A . 46 LEU HB2 1 1
14 25624 1 1 46 LEU HB3 H 10.695 -5.698 6.662 1.00 . A A . 46 LEU HB3 1 1
14 25625 1 1 46 LEU HD11 H 9.756 -7.789 10.189 1.00 . A A . 46 LEU HD11 1 1
14 25626 1 1 46 LEU HD12 H 9.383 -8.369 8.565 1.00 . A A . 46 LEU HD12 1 1
14 25627 1 1 46 LEU HD13 H 8.328 -7.191 9.345 1.00 . A A . 46 LEU HD13 1 1
14 25628 1 1 46 LEU HD21 H 12.249 -5.908 8.331 1.00 . A A . 46 LEU HD21 1 1
14 25629 1 1 46 LEU HD22 H 11.929 -7.616 8.628 1.00 . A A . 46 LEU HD22 1 1
14 25630 1 1 46 LEU HD23 H 11.859 -6.461 9.959 1.00 . A A . 46 LEU HD23 1 1
14 25631 1 1 46 LEU HG H 9.867 -5.438 9.067 1.00 . A A . 46 LEU HG 1 1
14 25632 1 1 46 LEU N N 8.355 -6.036 5.388 1.00 . A A . 46 LEU N 1 1
14 25633 1 1 46 LEU O O 7.988 -3.810 8.075 1.00 . A A . 46 LEU O 1 1
14 25634 1 1 47 ASP C C 7.705 -1.470 6.289 1.00 . A A . 47 ASP C 1 1
14 25635 1 1 47 ASP CA C 9.127 -2.032 6.391 1.00 . A A . 47 ASP CA 1 1
14 25636 1 1 47 ASP CB C 9.998 -1.499 5.251 1.00 . A A . 47 ASP CB 1 1
14 25637 1 1 47 ASP CG C 11.312 -0.954 5.817 1.00 . A A . 47 ASP CG 1 1
14 25638 1 1 47 ASP H H 9.546 -3.904 5.428 1.00 . A A . 47 ASP H 1 1
14 25639 1 1 47 ASP HA H 9.568 -1.778 7.340 1.00 . A A . 47 ASP HA 1 1
14 25640 1 1 47 ASP HB2 H 10.210 -2.299 4.558 1.00 . A A . 47 ASP HB2 1 1
14 25641 1 1 47 ASP HB3 H 9.473 -0.708 4.738 1.00 . A A . 47 ASP HB3 1 1
14 25642 1 1 47 ASP N N 9.113 -3.507 6.209 1.00 . A A . 47 ASP N 1 1
14 25643 1 1 47 ASP O O 7.445 -0.354 6.682 1.00 . A A . 47 ASP O 1 1
14 25644 1 1 47 ASP OD1 O 11.636 -1.292 6.943 1.00 . A A . 47 ASP OD1 1 1
14 25645 1 1 47 ASP OD2 O 11.972 -0.207 5.112 1.00 . A A . 47 ASP OD2 1 1
14 25646 1 1 48 ILE C C 4.532 -2.199 6.803 1.00 . A A . 48 ILE C 1 1
14 25647 1 1 48 ILE CA C 5.394 -1.702 5.642 1.00 . A A . 48 ILE CA 1 1
14 25648 1 1 48 ILE CB C 4.836 -2.181 4.283 1.00 . A A . 48 ILE CB 1 1
14 25649 1 1 48 ILE CD1 C 3.716 -4.037 3.044 1.00 . A A . 48 ILE CD1 1 1
14 25650 1 1 48 ILE CG1 C 4.042 -3.484 4.435 1.00 . A A . 48 ILE CG1 1 1
14 25651 1 1 48 ILE CG2 C 5.973 -2.401 3.291 1.00 . A A . 48 ILE CG2 1 1
14 25652 1 1 48 ILE H H 6.995 -3.112 5.431 1.00 . A A . 48 ILE H 1 1
14 25653 1 1 48 ILE HA H 5.423 -0.631 5.651 1.00 . A A . 48 ILE HA 1 1
14 25654 1 1 48 ILE HB H 4.182 -1.420 3.890 1.00 . A A . 48 ILE HB 1 1
14 25655 1 1 48 ILE HD11 H 4.508 -4.700 2.726 1.00 . A A . 48 ILE HD11 1 1
14 25656 1 1 48 ILE HD12 H 3.631 -3.219 2.341 1.00 . A A . 48 ILE HD12 1 1
14 25657 1 1 48 ILE HD13 H 2.784 -4.580 3.079 1.00 . A A . 48 ILE HD13 1 1
14 25658 1 1 48 ILE HG12 H 4.625 -4.203 4.987 1.00 . A A . 48 ILE HG12 1 1
14 25659 1 1 48 ILE HG13 H 3.122 -3.283 4.965 1.00 . A A . 48 ILE HG13 1 1
14 25660 1 1 48 ILE HG21 H 5.583 -2.345 2.286 1.00 . A A . 48 ILE HG21 1 1
14 25661 1 1 48 ILE HG22 H 6.410 -3.372 3.456 1.00 . A A . 48 ILE HG22 1 1
14 25662 1 1 48 ILE HG23 H 6.721 -1.636 3.430 1.00 . A A . 48 ILE HG23 1 1
14 25663 1 1 48 ILE N N 6.781 -2.222 5.754 1.00 . A A . 48 ILE N 1 1
14 25664 1 1 48 ILE O O 3.571 -1.576 7.163 1.00 . A A . 48 ILE O 1 1
14 25665 1 1 49 ALA C C 4.514 -3.470 9.863 1.00 . A A . 49 ALA C 1 1
14 25666 1 1 49 ALA CA C 3.974 -3.839 8.473 1.00 . A A . 49 ALA CA 1 1
14 25667 1 1 49 ALA CB C 3.953 -5.356 8.295 1.00 . A A . 49 ALA CB 1 1
14 25668 1 1 49 ALA H H 5.596 -3.859 7.059 1.00 . A A . 49 ALA H 1 1
14 25669 1 1 49 ALA HA H 2.981 -3.448 8.350 1.00 . A A . 49 ALA HA 1 1
14 25670 1 1 49 ALA HB1 H 3.068 -5.761 8.763 1.00 . A A . 49 ALA HB1 1 1
14 25671 1 1 49 ALA HB2 H 4.832 -5.785 8.754 1.00 . A A . 49 ALA HB2 1 1
14 25672 1 1 49 ALA HB3 H 3.944 -5.594 7.241 1.00 . A A . 49 ALA HB3 1 1
14 25673 1 1 49 ALA N N 4.834 -3.333 7.369 1.00 . A A . 49 ALA N 1 1
14 25674 1 1 49 ALA O O 3.871 -2.774 10.623 1.00 . A A . 49 ALA O 1 1
14 25675 1 1 50 ARG C C 6.354 -2.190 11.874 1.00 . A A . 50 ARG C 1 1
14 25676 1 1 50 ARG CA C 6.241 -3.694 11.571 1.00 . A A . 50 ARG CA 1 1
14 25677 1 1 50 ARG CB C 7.628 -4.341 11.548 1.00 . A A . 50 ARG CB 1 1
14 25678 1 1 50 ARG CD C 6.914 -6.706 11.143 1.00 . A A . 50 ARG CD 1 1
14 25679 1 1 50 ARG CG C 7.546 -5.746 12.155 1.00 . A A . 50 ARG CG 1 1
14 25680 1 1 50 ARG CZ C 5.263 -8.175 12.154 1.00 . A A . 50 ARG CZ 1 1
14 25681 1 1 50 ARG H H 6.154 -4.553 9.593 1.00 . A A . 50 ARG H 1 1
14 25682 1 1 50 ARG HA H 5.638 -4.175 12.324 1.00 . A A . 50 ARG HA 1 1
14 25683 1 1 50 ARG HB2 H 7.977 -4.409 10.526 1.00 . A A . 50 ARG HB2 1 1
14 25684 1 1 50 ARG HB3 H 8.316 -3.741 12.126 1.00 . A A . 50 ARG HB3 1 1
14 25685 1 1 50 ARG HD2 H 6.850 -6.235 10.171 1.00 . A A . 50 ARG HD2 1 1
14 25686 1 1 50 ARG HD3 H 7.485 -7.619 11.083 1.00 . A A . 50 ARG HD3 1 1
14 25687 1 1 50 ARG HE H 4.864 -6.292 11.660 1.00 . A A . 50 ARG HE 1 1
14 25688 1 1 50 ARG HG2 H 8.540 -6.088 12.405 1.00 . A A . 50 ARG HG2 1 1
14 25689 1 1 50 ARG HG3 H 6.939 -5.717 13.048 1.00 . A A . 50 ARG HG3 1 1
14 25690 1 1 50 ARG HH11 H 6.045 -9.170 10.602 1.00 . A A . 50 ARG HH11 1 1
14 25691 1 1 50 ARG HH12 H 5.360 -10.152 11.854 1.00 . A A . 50 ARG HH12 1 1
14 25692 1 1 50 ARG HH21 H 4.399 -7.462 13.813 1.00 . A A . 50 ARG HH21 1 1
14 25693 1 1 50 ARG HH22 H 4.432 -9.188 13.669 1.00 . A A . 50 ARG HH22 1 1
14 25694 1 1 50 ARG N N 5.670 -3.968 10.213 1.00 . A A . 50 ARG N 1 1
14 25695 1 1 50 ARG NE N 5.550 -6.992 11.675 1.00 . A A . 50 ARG NE 1 1
14 25696 1 1 50 ARG NH1 N 5.581 -9.249 11.484 1.00 . A A . 50 ARG NH1 1 1
14 25697 1 1 50 ARG NH2 N 4.650 -8.283 13.301 1.00 . A A . 50 ARG NH2 1 1
14 25698 1 1 50 ARG O O 6.688 -1.805 12.977 1.00 . A A . 50 ARG O 1 1
14 25699 1 1 51 LYS C C 5.025 0.640 12.007 1.00 . A A . 51 LYS C 1 1
14 25700 1 1 51 LYS CA C 6.219 0.125 11.202 1.00 . A A . 51 LYS CA 1 1
14 25701 1 1 51 LYS CB C 6.248 0.790 9.828 1.00 . A A . 51 LYS CB 1 1
14 25702 1 1 51 LYS CD C 8.730 0.526 10.026 1.00 . A A . 51 LYS CD 1 1
14 25703 1 1 51 LYS CE C 8.784 1.941 10.608 1.00 . A A . 51 LYS CE 1 1
14 25704 1 1 51 LYS CG C 7.523 0.402 9.091 1.00 . A A . 51 LYS CG 1 1
14 25705 1 1 51 LYS H H 5.846 -1.638 10.036 1.00 . A A . 51 LYS H 1 1
14 25706 1 1 51 LYS HA H 7.134 0.327 11.725 1.00 . A A . 51 LYS HA 1 1
14 25707 1 1 51 LYS HB2 H 5.396 0.460 9.255 1.00 . A A . 51 LYS HB2 1 1
14 25708 1 1 51 LYS HB3 H 6.214 1.864 9.942 1.00 . A A . 51 LYS HB3 1 1
14 25709 1 1 51 LYS HD2 H 8.643 -0.194 10.827 1.00 . A A . 51 LYS HD2 1 1
14 25710 1 1 51 LYS HD3 H 9.635 0.335 9.469 1.00 . A A . 51 LYS HD3 1 1
14 25711 1 1 51 LYS HE2 H 7.986 2.545 10.199 1.00 . A A . 51 LYS HE2 1 1
14 25712 1 1 51 LYS HE3 H 8.722 1.911 11.685 1.00 . A A . 51 LYS HE3 1 1
14 25713 1 1 51 LYS HG2 H 7.433 -0.617 8.745 1.00 . A A . 51 LYS HG2 1 1
14 25714 1 1 51 LYS HG3 H 7.654 1.059 8.244 1.00 . A A . 51 LYS HG3 1 1
14 25715 1 1 51 LYS HZ1 H 10.863 1.971 10.696 1.00 . A A . 51 LYS HZ1 1 1
14 25716 1 1 51 LYS HZ2 H 10.160 3.490 10.409 1.00 . A A . 51 LYS HZ2 1 1
14 25717 1 1 51 LYS HZ3 H 10.230 2.337 9.165 1.00 . A A . 51 LYS HZ3 1 1
14 25718 1 1 51 LYS N N 6.099 -1.333 10.925 1.00 . A A . 51 LYS N 1 1
14 25719 1 1 51 LYS NZ N 10.109 2.476 10.188 1.00 . A A . 51 LYS NZ 1 1
14 25720 1 1 51 LYS O O 5.181 1.388 12.952 1.00 . A A . 51 LYS O 1 1
14 25721 1 1 52 GLY C C 2.537 2.300 12.146 1.00 . A A . 52 GLY C 1 1
14 25722 1 1 52 GLY CA C 2.640 0.785 12.363 1.00 . A A . 52 GLY CA 1 1
14 25723 1 1 52 GLY H H 3.718 -0.307 10.849 1.00 . A A . 52 GLY H 1 1
14 25724 1 1 52 GLY HA2 H 1.749 0.302 11.988 1.00 . A A . 52 GLY HA2 1 1
14 25725 1 1 52 GLY HA3 H 2.749 0.581 13.417 1.00 . A A . 52 GLY HA3 1 1
14 25726 1 1 52 GLY N N 3.831 0.278 11.627 1.00 . A A . 52 GLY N 1 1
14 25727 1 1 52 GLY O O 1.749 2.979 12.773 1.00 . A A . 52 GLY O 1 1
14 25728 1 1 53 GLN C C 3.941 4.540 9.600 1.00 . A A . 53 GLN C 1 1
14 25729 1 1 53 GLN CA C 3.315 4.290 10.973 1.00 . A A . 53 GLN CA 1 1
14 25730 1 1 53 GLN CB C 4.173 4.918 12.072 1.00 . A A . 53 GLN CB 1 1
14 25731 1 1 53 GLN CD C 6.131 3.934 13.275 1.00 . A A . 53 GLN CD 1 1
14 25732 1 1 53 GLN CG C 5.618 4.437 11.924 1.00 . A A . 53 GLN CG 1 1
14 25733 1 1 53 GLN H H 3.961 2.257 10.762 1.00 . A A . 53 GLN H 1 1
14 25734 1 1 53 GLN HA H 2.308 4.675 11.015 1.00 . A A . 53 GLN HA 1 1
14 25735 1 1 53 GLN HB2 H 4.141 5.995 11.984 1.00 . A A . 53 GLN HB2 1 1
14 25736 1 1 53 GLN HB3 H 3.794 4.623 13.039 1.00 . A A . 53 GLN HB3 1 1
14 25737 1 1 53 GLN HE21 H 5.055 5.231 14.324 1.00 . A A . 53 GLN HE21 1 1
14 25738 1 1 53 GLN HE22 H 6.023 4.181 15.242 1.00 . A A . 53 GLN HE22 1 1
14 25739 1 1 53 GLN HG2 H 5.658 3.633 11.202 1.00 . A A . 53 GLN HG2 1 1
14 25740 1 1 53 GLN HG3 H 6.238 5.254 11.588 1.00 . A A . 53 GLN HG3 1 1
14 25741 1 1 53 GLN N N 3.337 2.827 11.254 1.00 . A A . 53 GLN N 1 1
14 25742 1 1 53 GLN NE2 N 5.701 4.495 14.371 1.00 . A A . 53 GLN NE2 1 1
14 25743 1 1 53 GLN O O 4.844 5.339 9.449 1.00 . A A . 53 GLN O 1 1
14 25744 1 1 53 GLN OE1 O 6.930 3.020 13.333 1.00 . A A . 53 GLN OE1 1 1
14 25745 1 1 54 PHE C C 2.948 4.450 6.258 1.00 . A A . 54 PHE C 1 1
14 25746 1 1 54 PHE CA C 4.044 4.020 7.235 1.00 . A A . 54 PHE CA 1 1
14 25747 1 1 54 PHE CB C 4.597 2.647 6.864 1.00 . A A . 54 PHE CB 1 1
14 25748 1 1 54 PHE CD1 C 3.218 1.029 8.203 1.00 . A A . 54 PHE CD1 1 1
14 25749 1 1 54 PHE CD2 C 2.729 1.293 5.850 1.00 . A A . 54 PHE CD2 1 1
14 25750 1 1 54 PHE CE1 C 2.182 0.102 8.320 1.00 . A A . 54 PHE CE1 1 1
14 25751 1 1 54 PHE CE2 C 1.695 0.362 5.964 1.00 . A A . 54 PHE CE2 1 1
14 25752 1 1 54 PHE CG C 3.492 1.627 6.971 1.00 . A A . 54 PHE CG 1 1
14 25753 1 1 54 PHE CZ C 1.418 -0.233 7.198 1.00 . A A . 54 PHE CZ 1 1
14 25754 1 1 54 PHE H H 2.751 3.206 8.753 1.00 . A A . 54 PHE H 1 1
14 25755 1 1 54 PHE HA H 4.841 4.746 7.251 1.00 . A A . 54 PHE HA 1 1
14 25756 1 1 54 PHE HB2 H 4.974 2.675 5.856 1.00 . A A . 54 PHE HB2 1 1
14 25757 1 1 54 PHE HB3 H 5.397 2.384 7.540 1.00 . A A . 54 PHE HB3 1 1
14 25758 1 1 54 PHE HD1 H 3.810 1.283 9.064 1.00 . A A . 54 PHE HD1 1 1
14 25759 1 1 54 PHE HD2 H 2.943 1.745 4.893 1.00 . A A . 54 PHE HD2 1 1
14 25760 1 1 54 PHE HE1 H 1.980 -0.360 9.272 1.00 . A A . 54 PHE HE1 1 1
14 25761 1 1 54 PHE HE2 H 1.108 0.107 5.103 1.00 . A A . 54 PHE HE2 1 1
14 25762 1 1 54 PHE HZ H 0.618 -0.953 7.283 1.00 . A A . 54 PHE HZ 1 1
14 25763 1 1 54 PHE N N 3.474 3.846 8.602 1.00 . A A . 54 PHE N 1 1
14 25764 1 1 54 PHE O O 3.065 4.285 5.061 1.00 . A A . 54 PHE O 1 1
14 25765 1 1 55 ASP C C 0.079 4.373 5.127 1.00 . A A . 55 ASP C 1 1
14 25766 1 1 55 ASP CA C 0.778 5.506 5.911 1.00 . A A . 55 ASP CA 1 1
14 25767 1 1 55 ASP CB C 1.424 6.541 4.981 1.00 . A A . 55 ASP CB 1 1
14 25768 1 1 55 ASP CG C 0.572 6.740 3.727 1.00 . A A . 55 ASP CG 1 1
14 25769 1 1 55 ASP H H 1.845 5.146 7.745 1.00 . A A . 55 ASP H 1 1
14 25770 1 1 55 ASP HA H 0.050 6.005 6.529 1.00 . A A . 55 ASP HA 1 1
14 25771 1 1 55 ASP HB2 H 1.508 7.483 5.505 1.00 . A A . 55 ASP HB2 1 1
14 25772 1 1 55 ASP HB3 H 2.403 6.207 4.698 1.00 . A A . 55 ASP HB3 1 1
14 25773 1 1 55 ASP N N 1.895 5.018 6.774 1.00 . A A . 55 ASP N 1 1
14 25774 1 1 55 ASP O O -1.117 4.240 5.226 1.00 . A A . 55 ASP O 1 1
14 25775 1 1 55 ASP OD1 O -0.536 7.234 3.860 1.00 . A A . 55 ASP OD1 1 1
14 25776 1 1 55 ASP OD2 O 1.043 6.397 2.656 1.00 . A A . 55 ASP OD2 1 1
14 25777 1 1 56 ILE C C 0.944 1.305 3.176 1.00 . A A . 56 ILE C 1 1
14 25778 1 1 56 ILE CA C 0.035 2.492 3.572 1.00 . A A . 56 ILE CA 1 1
14 25779 1 1 56 ILE CB C -0.490 3.198 2.315 1.00 . A A . 56 ILE CB 1 1
14 25780 1 1 56 ILE CD1 C -2.217 4.818 1.468 1.00 . A A . 56 ILE CD1 1 1
14 25781 1 1 56 ILE CG1 C -1.476 4.304 2.709 1.00 . A A . 56 ILE CG1 1 1
14 25782 1 1 56 ILE CG2 C -1.194 2.177 1.426 1.00 . A A . 56 ILE CG2 1 1
14 25783 1 1 56 ILE H H 1.742 3.680 4.238 1.00 . A A . 56 ILE H 1 1
14 25784 1 1 56 ILE HA H -0.791 2.132 4.154 1.00 . A A . 56 ILE HA 1 1
14 25785 1 1 56 ILE HB H 0.341 3.629 1.774 1.00 . A A . 56 ILE HB 1 1
14 25786 1 1 56 ILE HD11 H -3.283 4.719 1.618 1.00 . A A . 56 ILE HD11 1 1
14 25787 1 1 56 ILE HD12 H -1.921 4.240 0.605 1.00 . A A . 56 ILE HD12 1 1
14 25788 1 1 56 ILE HD13 H -1.973 5.857 1.306 1.00 . A A . 56 ILE HD13 1 1
14 25789 1 1 56 ILE HG12 H -2.189 3.913 3.417 1.00 . A A . 56 ILE HG12 1 1
14 25790 1 1 56 ILE HG13 H -0.936 5.119 3.160 1.00 . A A . 56 ILE HG13 1 1
14 25791 1 1 56 ILE HG21 H -0.455 1.633 0.866 1.00 . A A . 56 ILE HG21 1 1
14 25792 1 1 56 ILE HG22 H -1.860 2.682 0.744 1.00 . A A . 56 ILE HG22 1 1
14 25793 1 1 56 ILE HG23 H -1.758 1.492 2.041 1.00 . A A . 56 ILE HG23 1 1
14 25794 1 1 56 ILE N N 0.772 3.570 4.338 1.00 . A A . 56 ILE N 1 1
14 25795 1 1 56 ILE O O 2.140 1.453 3.027 1.00 . A A . 56 ILE O 1 1
14 25796 1 1 57 ALA C C 0.393 -2.046 1.744 1.00 . A A . 57 ALA C 1 1
14 25797 1 1 57 ALA CA C 1.210 -1.077 2.608 1.00 . A A . 57 ALA CA 1 1
14 25798 1 1 57 ALA CB C 1.579 -1.759 3.923 1.00 . A A . 57 ALA CB 1 1
14 25799 1 1 57 ALA H H -0.605 0.008 3.109 1.00 . A A . 57 ALA H 1 1
14 25800 1 1 57 ALA HA H 2.099 -0.760 2.094 1.00 . A A . 57 ALA HA 1 1
14 25801 1 1 57 ALA HB1 H 1.851 -2.785 3.730 1.00 . A A . 57 ALA HB1 1 1
14 25802 1 1 57 ALA HB2 H 0.732 -1.731 4.592 1.00 . A A . 57 ALA HB2 1 1
14 25803 1 1 57 ALA HB3 H 2.412 -1.244 4.378 1.00 . A A . 57 ALA HB3 1 1
14 25804 1 1 57 ALA N N 0.373 0.115 2.995 1.00 . A A . 57 ALA N 1 1
14 25805 1 1 57 ALA O O -0.678 -2.459 2.127 1.00 . A A . 57 ALA O 1 1
14 25806 1 1 58 ILE C C 0.845 -4.567 -0.756 1.00 . A A . 58 ILE C 1 1
14 25807 1 1 58 ILE CA C 0.057 -3.344 -0.266 1.00 . A A . 58 ILE CA 1 1
14 25808 1 1 58 ILE CB C -0.377 -2.507 -1.466 1.00 . A A . 58 ILE CB 1 1
14 25809 1 1 58 ILE CD1 C -0.566 -0.323 -0.280 1.00 . A A . 58 ILE CD1 1 1
14 25810 1 1 58 ILE CG1 C -1.343 -1.414 -1.011 1.00 . A A . 58 ILE CG1 1 1
14 25811 1 1 58 ILE CG2 C -1.079 -3.408 -2.480 1.00 . A A . 58 ILE CG2 1 1
14 25812 1 1 58 ILE H H 1.733 -2.079 0.265 1.00 . A A . 58 ILE H 1 1
14 25813 1 1 58 ILE HA H -0.818 -3.664 0.275 1.00 . A A . 58 ILE HA 1 1
14 25814 1 1 58 ILE HB H 0.492 -2.057 -1.921 1.00 . A A . 58 ILE HB 1 1
14 25815 1 1 58 ILE HD11 H -0.821 0.638 -0.698 1.00 . A A . 58 ILE HD11 1 1
14 25816 1 1 58 ILE HD12 H 0.494 -0.495 -0.396 1.00 . A A . 58 ILE HD12 1 1
14 25817 1 1 58 ILE HD13 H -0.823 -0.338 0.769 1.00 . A A . 58 ILE HD13 1 1
14 25818 1 1 58 ILE HG12 H -1.836 -0.990 -1.873 1.00 . A A . 58 ILE HG12 1 1
14 25819 1 1 58 ILE HG13 H -2.080 -1.838 -0.346 1.00 . A A . 58 ILE HG13 1 1
14 25820 1 1 58 ILE HG21 H -2.023 -3.737 -2.072 1.00 . A A . 58 ILE HG21 1 1
14 25821 1 1 58 ILE HG22 H -0.458 -4.267 -2.689 1.00 . A A . 58 ILE HG22 1 1
14 25822 1 1 58 ILE HG23 H -1.254 -2.858 -3.393 1.00 . A A . 58 ILE HG23 1 1
14 25823 1 1 58 ILE N N 0.869 -2.416 0.581 1.00 . A A . 58 ILE N 1 1
14 25824 1 1 58 ILE O O 1.498 -4.530 -1.780 1.00 . A A . 58 ILE O 1 1
14 25825 1 1 59 ILE C C 0.318 -7.771 -1.206 1.00 . A A . 59 ILE C 1 1
14 25826 1 1 59 ILE CA C 1.393 -6.927 -0.517 1.00 . A A . 59 ILE CA 1 1
14 25827 1 1 59 ILE CB C 1.893 -7.593 0.768 1.00 . A A . 59 ILE CB 1 1
14 25828 1 1 59 ILE CD1 C 3.028 -6.912 2.893 1.00 . A A . 59 ILE CD1 1 1
14 25829 1 1 59 ILE CG1 C 2.999 -6.726 1.374 1.00 . A A . 59 ILE CG1 1 1
14 25830 1 1 59 ILE CG2 C 2.442 -8.983 0.450 1.00 . A A . 59 ILE CG2 1 1
14 25831 1 1 59 ILE H H 0.149 -5.684 0.725 1.00 . A A . 59 ILE H 1 1
14 25832 1 1 59 ILE HA H 2.216 -6.718 -1.191 1.00 . A A . 59 ILE HA 1 1
14 25833 1 1 59 ILE HB H 1.080 -7.685 1.472 1.00 . A A . 59 ILE HB 1 1
14 25834 1 1 59 ILE HD11 H 3.830 -6.327 3.314 1.00 . A A . 59 ILE HD11 1 1
14 25835 1 1 59 ILE HD12 H 3.188 -7.951 3.125 1.00 . A A . 59 ILE HD12 1 1
14 25836 1 1 59 ILE HD13 H 2.087 -6.588 3.315 1.00 . A A . 59 ILE HD13 1 1
14 25837 1 1 59 ILE HG12 H 3.952 -7.014 0.956 1.00 . A A . 59 ILE HG12 1 1
14 25838 1 1 59 ILE HG13 H 2.806 -5.689 1.146 1.00 . A A . 59 ILE HG13 1 1
14 25839 1 1 59 ILE HG21 H 2.607 -9.524 1.370 1.00 . A A . 59 ILE HG21 1 1
14 25840 1 1 59 ILE HG22 H 3.374 -8.889 -0.085 1.00 . A A . 59 ILE HG22 1 1
14 25841 1 1 59 ILE HG23 H 1.729 -9.521 -0.159 1.00 . A A . 59 ILE HG23 1 1
14 25842 1 1 59 ILE N N 0.725 -5.669 -0.067 1.00 . A A . 59 ILE N 1 1
14 25843 1 1 59 ILE O O -0.162 -8.752 -0.673 1.00 . A A . 59 ILE O 1 1
14 25844 1 1 60 ASP C C -0.711 -9.136 -4.030 1.00 . A A . 60 ASP C 1 1
14 25845 1 1 60 ASP CA C -1.209 -8.053 -3.080 1.00 . A A . 60 ASP CA 1 1
14 25846 1 1 60 ASP CB C -1.922 -6.946 -3.869 1.00 . A A . 60 ASP CB 1 1
14 25847 1 1 60 ASP CG C -1.338 -6.831 -5.278 1.00 . A A . 60 ASP CG 1 1
14 25848 1 1 60 ASP H H 0.267 -6.519 -2.747 1.00 . A A . 60 ASP H 1 1
14 25849 1 1 60 ASP HA H -1.898 -8.480 -2.372 1.00 . A A . 60 ASP HA 1 1
14 25850 1 1 60 ASP HB2 H -2.968 -7.183 -3.945 1.00 . A A . 60 ASP HB2 1 1
14 25851 1 1 60 ASP HB3 H -1.802 -6.004 -3.354 1.00 . A A . 60 ASP HB3 1 1
14 25852 1 1 60 ASP N N -0.108 -7.343 -2.366 1.00 . A A . 60 ASP N 1 1
14 25853 1 1 60 ASP O O 0.185 -8.913 -4.815 1.00 . A A . 60 ASP O 1 1
14 25854 1 1 60 ASP OD1 O -0.370 -6.107 -5.445 1.00 . A A . 60 ASP OD1 1 1
14 25855 1 1 60 ASP OD2 O -1.875 -7.473 -6.168 1.00 . A A . 60 ASP OD2 1 1
14 25856 1 1 61 VAL C C -1.188 -12.735 -4.079 1.00 . A A . 61 VAL C 1 1
14 25857 1 1 61 VAL CA C -1.082 -11.443 -4.871 1.00 . A A . 61 VAL CA 1 1
14 25858 1 1 61 VAL CB C 0.319 -11.291 -5.448 1.00 . A A . 61 VAL CB 1 1
14 25859 1 1 61 VAL CG1 C 1.336 -11.120 -4.318 1.00 . A A . 61 VAL CG1 1 1
14 25860 1 1 61 VAL CG2 C 0.672 -12.540 -6.259 1.00 . A A . 61 VAL CG2 1 1
14 25861 1 1 61 VAL H H -2.113 -10.348 -3.343 1.00 . A A . 61 VAL H 1 1
14 25862 1 1 61 VAL HA H -1.804 -11.453 -5.670 1.00 . A A . 61 VAL HA 1 1
14 25863 1 1 61 VAL HB H 0.332 -10.432 -6.098 1.00 . A A . 61 VAL HB 1 1
14 25864 1 1 61 VAL HG11 H 2.035 -10.338 -4.576 1.00 . A A . 61 VAL HG11 1 1
14 25865 1 1 61 VAL HG12 H 1.871 -12.047 -4.173 1.00 . A A . 61 VAL HG12 1 1
14 25866 1 1 61 VAL HG13 H 0.821 -10.856 -3.406 1.00 . A A . 61 VAL HG13 1 1
14 25867 1 1 61 VAL HG21 H 1.606 -12.380 -6.775 1.00 . A A . 61 VAL HG21 1 1
14 25868 1 1 61 VAL HG22 H -0.108 -12.734 -6.979 1.00 . A A . 61 VAL HG22 1 1
14 25869 1 1 61 VAL HG23 H 0.768 -13.386 -5.596 1.00 . A A . 61 VAL HG23 1 1
14 25870 1 1 61 VAL N N -1.367 -10.274 -3.975 1.00 . A A . 61 VAL N 1 1
14 25871 1 1 61 VAL O O -0.209 -13.375 -3.752 1.00 . A A . 61 VAL O 1 1
14 25872 1 1 62 ASN C C -2.769 -15.549 -4.012 1.00 . A A . 62 ASN C 1 1
14 25873 1 1 62 ASN CA C -2.625 -14.376 -3.039 1.00 . A A . 62 ASN CA 1 1
14 25874 1 1 62 ASN CB C -3.938 -14.128 -2.305 1.00 . A A . 62 ASN CB 1 1
14 25875 1 1 62 ASN CG C -5.091 -13.971 -3.312 1.00 . A A . 62 ASN CG 1 1
14 25876 1 1 62 ASN H H -3.147 -12.573 -4.079 1.00 . A A . 62 ASN H 1 1
14 25877 1 1 62 ASN HA H -1.834 -14.553 -2.336 1.00 . A A . 62 ASN HA 1 1
14 25878 1 1 62 ASN HB2 H -4.143 -14.962 -1.649 1.00 . A A . 62 ASN HB2 1 1
14 25879 1 1 62 ASN HB3 H -3.853 -13.224 -1.719 1.00 . A A . 62 ASN HB3 1 1
14 25880 1 1 62 ASN HD21 H -3.933 -13.875 -4.940 1.00 . A A . 62 ASN HD21 1 1
14 25881 1 1 62 ASN HD22 H -5.586 -13.768 -5.226 1.00 . A A . 62 ASN HD22 1 1
14 25882 1 1 62 ASN N N -2.387 -13.119 -3.791 1.00 . A A . 62 ASN N 1 1
14 25883 1 1 62 ASN ND2 N -4.847 -13.860 -4.600 1.00 . A A . 62 ASN ND2 1 1
14 25884 1 1 62 ASN O O -3.775 -16.230 -4.030 1.00 . A A . 62 ASN O 1 1
14 25885 1 1 62 ASN OD1 O -6.240 -13.949 -2.920 1.00 . A A . 62 ASN OD1 1 1
14 25886 1 1 63 LEU C C -0.515 -17.535 -6.026 1.00 . A A . 63 LEU C 1 1
14 25887 1 1 63 LEU CA C -1.882 -16.887 -5.822 1.00 . A A . 63 LEU CA 1 1
14 25888 1 1 63 LEU CB C -2.348 -16.215 -7.116 1.00 . A A . 63 LEU CB 1 1
14 25889 1 1 63 LEU CD1 C -4.779 -16.206 -6.550 1.00 . A A . 63 LEU CD1 1 1
14 25890 1 1 63 LEU CD2 C -4.054 -16.291 -8.935 1.00 . A A . 63 LEU CD2 1 1
14 25891 1 1 63 LEU CG C -3.725 -16.750 -7.513 1.00 . A A . 63 LEU CG 1 1
14 25892 1 1 63 LEU H H -0.984 -15.212 -4.814 1.00 . A A . 63 LEU H 1 1
14 25893 1 1 63 LEU HA H -2.607 -17.617 -5.502 1.00 . A A . 63 LEU HA 1 1
14 25894 1 1 63 LEU HB2 H -2.407 -15.146 -6.966 1.00 . A A . 63 LEU HB2 1 1
14 25895 1 1 63 LEU HB3 H -1.643 -16.427 -7.905 1.00 . A A . 63 LEU HB3 1 1
14 25896 1 1 63 LEU HD11 H -5.576 -15.741 -7.110 1.00 . A A . 63 LEU HD11 1 1
14 25897 1 1 63 LEU HD12 H -4.322 -15.477 -5.902 1.00 . A A . 63 LEU HD12 1 1
14 25898 1 1 63 LEU HD13 H -5.179 -17.014 -5.956 1.00 . A A . 63 LEU HD13 1 1
14 25899 1 1 63 LEU HD21 H -4.880 -16.870 -9.320 1.00 . A A . 63 LEU HD21 1 1
14 25900 1 1 63 LEU HD22 H -3.191 -16.431 -9.568 1.00 . A A . 63 LEU HD22 1 1
14 25901 1 1 63 LEU HD23 H -4.324 -15.245 -8.922 1.00 . A A . 63 LEU HD23 1 1
14 25902 1 1 63 LEU HG H -3.720 -17.830 -7.471 1.00 . A A . 63 LEU HG 1 1
14 25903 1 1 63 LEU N N -1.784 -15.777 -4.835 1.00 . A A . 63 LEU N 1 1
14 25904 1 1 63 LEU O O 0.432 -17.245 -5.324 1.00 . A A . 63 LEU O 1 1
14 25905 1 1 64 ASP C C 1.565 -19.457 -5.920 1.00 . A A . 64 ASP C 1 1
14 25906 1 1 64 ASP CA C 0.895 -19.083 -7.244 1.00 . A A . 64 ASP CA 1 1
14 25907 1 1 64 ASP CB C 1.732 -18.050 -7.999 1.00 . A A . 64 ASP CB 1 1
14 25908 1 1 64 ASP CG C 2.637 -18.765 -9.003 1.00 . A A . 64 ASP CG 1 1
14 25909 1 1 64 ASP H H -1.187 -18.627 -7.540 1.00 . A A . 64 ASP H 1 1
14 25910 1 1 64 ASP HA H 0.753 -19.960 -7.855 1.00 . A A . 64 ASP HA 1 1
14 25911 1 1 64 ASP HB2 H 1.074 -17.370 -8.525 1.00 . A A . 64 ASP HB2 1 1
14 25912 1 1 64 ASP HB3 H 2.341 -17.496 -7.297 1.00 . A A . 64 ASP HB3 1 1
14 25913 1 1 64 ASP N N -0.408 -18.411 -6.987 1.00 . A A . 64 ASP N 1 1
14 25914 1 1 64 ASP O O 2.772 -19.555 -5.831 1.00 . A A . 64 ASP O 1 1
14 25915 1 1 64 ASP OD1 O 2.108 -19.353 -9.931 1.00 . A A . 64 ASP OD1 1 1
14 25916 1 1 64 ASP OD2 O 3.843 -18.711 -8.828 1.00 . A A . 64 ASP OD2 1 1
14 25917 1 1 65 GLY C C 0.822 -19.164 -2.468 1.00 . A A . 65 GLY C 1 1
14 25918 1 1 65 GLY CA C 1.388 -20.042 -3.580 1.00 . A A . 65 GLY CA 1 1
14 25919 1 1 65 GLY H H -0.182 -19.593 -4.981 1.00 . A A . 65 GLY H 1 1
14 25920 1 1 65 GLY HA2 H 1.164 -21.074 -3.367 1.00 . A A . 65 GLY HA2 1 1
14 25921 1 1 65 GLY HA3 H 2.456 -19.905 -3.626 1.00 . A A . 65 GLY HA3 1 1
14 25922 1 1 65 GLY N N 0.790 -19.671 -4.890 1.00 . A A . 65 GLY N 1 1
14 25923 1 1 65 GLY O O 0.993 -19.446 -1.299 1.00 . A A . 65 GLY O 1 1
14 25924 1 1 66 GLU C C 0.668 -16.940 -0.695 1.00 . A A . 66 GLU C 1 1
14 25925 1 1 66 GLU CA C -0.401 -17.215 -1.754 1.00 . A A . 66 GLU CA 1 1
14 25926 1 1 66 GLU CB C -1.569 -18.001 -1.156 1.00 . A A . 66 GLU CB 1 1
14 25927 1 1 66 GLU CD C -3.281 -17.917 0.661 1.00 . A A . 66 GLU CD 1 1
14 25928 1 1 66 GLU CG C -2.427 -17.075 -0.291 1.00 . A A . 66 GLU CG 1 1
14 25929 1 1 66 GLU H H 0.032 -17.881 -3.759 1.00 . A A . 66 GLU H 1 1
14 25930 1 1 66 GLU HA H -0.750 -16.292 -2.184 1.00 . A A . 66 GLU HA 1 1
14 25931 1 1 66 GLU HB2 H -2.172 -18.410 -1.953 1.00 . A A . 66 GLU HB2 1 1
14 25932 1 1 66 GLU HB3 H -1.185 -18.805 -0.546 1.00 . A A . 66 GLU HB3 1 1
14 25933 1 1 66 GLU HG2 H -1.787 -16.420 0.282 1.00 . A A . 66 GLU HG2 1 1
14 25934 1 1 66 GLU HG3 H -3.073 -16.486 -0.924 1.00 . A A . 66 GLU HG3 1 1
14 25935 1 1 66 GLU N N 0.158 -18.100 -2.811 1.00 . A A . 66 GLU N 1 1
14 25936 1 1 66 GLU O O 0.511 -17.291 0.458 1.00 . A A . 66 GLU O 1 1
14 25937 1 1 66 GLU OE1 O -3.358 -19.117 0.451 1.00 . A A . 66 GLU OE1 1 1
14 25938 1 1 66 GLU OE2 O -3.844 -17.348 1.583 1.00 . A A . 66 GLU OE2 1 1
14 25939 1 1 67 PRO C C 2.472 -14.837 0.704 1.00 . A A . 67 PRO C 1 1
14 25940 1 1 67 PRO CA C 2.853 -15.993 -0.225 1.00 . A A . 67 PRO CA 1 1
14 25941 1 1 67 PRO CB C 3.971 -15.578 -1.178 1.00 . A A . 67 PRO CB 1 1
14 25942 1 1 67 PRO CD C 1.978 -15.878 -2.509 1.00 . A A . 67 PRO CD 1 1
14 25943 1 1 67 PRO CG C 3.273 -15.113 -2.418 1.00 . A A . 67 PRO CG 1 1
14 25944 1 1 67 PRO HA H 3.153 -16.859 0.342 1.00 . A A . 67 PRO HA 1 1
14 25945 1 1 67 PRO HB2 H 4.552 -14.774 -0.746 1.00 . A A . 67 PRO HB2 1 1
14 25946 1 1 67 PRO HB3 H 4.605 -16.421 -1.406 1.00 . A A . 67 PRO HB3 1 1
14 25947 1 1 67 PRO HD2 H 1.182 -15.232 -2.852 1.00 . A A . 67 PRO HD2 1 1
14 25948 1 1 67 PRO HD3 H 2.086 -16.730 -3.161 1.00 . A A . 67 PRO HD3 1 1
14 25949 1 1 67 PRO HG2 H 3.074 -14.053 -2.352 1.00 . A A . 67 PRO HG2 1 1
14 25950 1 1 67 PRO HG3 H 3.879 -15.322 -3.285 1.00 . A A . 67 PRO HG3 1 1
14 25951 1 1 67 PRO N N 1.730 -16.323 -1.134 1.00 . A A . 67 PRO N 1 1
14 25952 1 1 67 PRO O O 1.957 -15.039 1.785 1.00 . A A . 67 PRO O 1 1
14 25953 1 1 68 SER C C 3.156 -12.510 2.483 1.00 . A A . 68 SER C 1 1
14 25954 1 1 68 SER CA C 2.400 -12.445 1.146 1.00 . A A . 68 SER CA 1 1
14 25955 1 1 68 SER CB C 0.890 -12.538 1.374 1.00 . A A . 68 SER CB 1 1
14 25956 1 1 68 SER H H 3.152 -13.489 -0.583 1.00 . A A . 68 SER H 1 1
14 25957 1 1 68 SER HA H 2.635 -11.529 0.626 1.00 . A A . 68 SER HA 1 1
14 25958 1 1 68 SER HB2 H 0.468 -11.547 1.415 1.00 . A A . 68 SER HB2 1 1
14 25959 1 1 68 SER HB3 H 0.436 -13.085 0.558 1.00 . A A . 68 SER HB3 1 1
14 25960 1 1 68 SER HG H -0.303 -13.365 2.668 1.00 . A A . 68 SER HG 1 1
14 25961 1 1 68 SER N N 2.733 -13.625 0.291 1.00 . A A . 68 SER N 1 1
14 25962 1 1 68 SER O O 2.926 -11.711 3.366 1.00 . A A . 68 SER O 1 1
14 25963 1 1 68 SER OG O 0.640 -13.203 2.606 1.00 . A A . 68 SER OG 1 1
14 25964 1 1 69 TYR C C 3.951 -13.526 5.124 1.00 . A A . 69 TYR C 1 1
14 25965 1 1 69 TYR CA C 4.853 -13.598 3.887 1.00 . A A . 69 TYR CA 1 1
14 25966 1 1 69 TYR CB C 5.897 -12.463 3.920 1.00 . A A . 69 TYR CB 1 1
14 25967 1 1 69 TYR CD1 C 6.370 -11.877 1.514 1.00 . A A . 69 TYR CD1 1 1
14 25968 1 1 69 TYR CD2 C 5.033 -10.351 2.839 1.00 . A A . 69 TYR CD2 1 1
14 25969 1 1 69 TYR CE1 C 6.249 -11.023 0.412 1.00 . A A . 69 TYR CE1 1 1
14 25970 1 1 69 TYR CE2 C 4.912 -9.499 1.738 1.00 . A A . 69 TYR CE2 1 1
14 25971 1 1 69 TYR CG C 5.762 -11.541 2.728 1.00 . A A . 69 TYR CG 1 1
14 25972 1 1 69 TYR CZ C 5.521 -9.834 0.523 1.00 . A A . 69 TYR CZ 1 1
14 25973 1 1 69 TYR H H 4.232 -14.062 1.895 1.00 . A A . 69 TYR H 1 1
14 25974 1 1 69 TYR HA H 5.366 -14.547 3.876 1.00 . A A . 69 TYR HA 1 1
14 25975 1 1 69 TYR HB2 H 5.767 -11.894 4.823 1.00 . A A . 69 TYR HB2 1 1
14 25976 1 1 69 TYR HB3 H 6.886 -12.898 3.921 1.00 . A A . 69 TYR HB3 1 1
14 25977 1 1 69 TYR HD1 H 6.932 -12.794 1.428 1.00 . A A . 69 TYR HD1 1 1
14 25978 1 1 69 TYR HD2 H 4.561 -10.091 3.772 1.00 . A A . 69 TYR HD2 1 1
14 25979 1 1 69 TYR HE1 H 6.716 -11.282 -0.523 1.00 . A A . 69 TYR HE1 1 1
14 25980 1 1 69 TYR HE2 H 4.349 -8.583 1.828 1.00 . A A . 69 TYR HE2 1 1
14 25981 1 1 69 TYR HH H 5.663 -8.111 -0.288 1.00 . A A . 69 TYR HH 1 1
14 25982 1 1 69 TYR N N 4.062 -13.449 2.625 1.00 . A A . 69 TYR N 1 1
14 25983 1 1 69 TYR O O 2.797 -13.143 5.055 1.00 . A A . 69 TYR O 1 1
14 25984 1 1 69 TYR OH O 5.403 -8.993 -0.565 1.00 . A A . 69 TYR OH 1 1
14 25985 1 1 70 PRO C C 3.627 -12.441 7.986 1.00 . A A . 70 PRO C 1 1
14 25986 1 1 70 PRO CA C 3.780 -13.884 7.503 1.00 . A A . 70 PRO CA 1 1
14 25987 1 1 70 PRO CB C 4.667 -14.691 8.447 1.00 . A A . 70 PRO CB 1 1
14 25988 1 1 70 PRO CD C 5.899 -14.381 6.389 1.00 . A A . 70 PRO CD 1 1
14 25989 1 1 70 PRO CG C 6.046 -14.576 7.877 1.00 . A A . 70 PRO CG 1 1
14 25990 1 1 70 PRO HA H 2.818 -14.360 7.397 1.00 . A A . 70 PRO HA 1 1
14 25991 1 1 70 PRO HB2 H 4.631 -14.273 9.443 1.00 . A A . 70 PRO HB2 1 1
14 25992 1 1 70 PRO HB3 H 4.359 -15.725 8.460 1.00 . A A . 70 PRO HB3 1 1
14 25993 1 1 70 PRO HD2 H 6.604 -13.642 6.034 1.00 . A A . 70 PRO HD2 1 1
14 25994 1 1 70 PRO HD3 H 6.032 -15.317 5.868 1.00 . A A . 70 PRO HD3 1 1
14 25995 1 1 70 PRO HG2 H 6.553 -13.727 8.313 1.00 . A A . 70 PRO HG2 1 1
14 25996 1 1 70 PRO HG3 H 6.602 -15.478 8.071 1.00 . A A . 70 PRO HG3 1 1
14 25997 1 1 70 PRO N N 4.521 -13.904 6.228 1.00 . A A . 70 PRO N 1 1
14 25998 1 1 70 PRO O O 2.969 -12.174 8.972 1.00 . A A . 70 PRO O 1 1
14 25999 1 1 71 VAL C C 2.856 -9.458 7.063 1.00 . A A . 71 VAL C 1 1
14 26000 1 1 71 VAL CA C 4.084 -10.085 7.726 1.00 . A A . 71 VAL CA 1 1
14 26001 1 1 71 VAL CB C 5.379 -9.379 7.313 1.00 . A A . 71 VAL CB 1 1
14 26002 1 1 71 VAL CG1 C 6.576 -10.175 7.836 1.00 . A A . 71 VAL CG1 1 1
14 26003 1 1 71 VAL CG2 C 5.460 -9.284 5.793 1.00 . A A . 71 VAL CG2 1 1
14 26004 1 1 71 VAL H H 4.737 -11.727 6.491 1.00 . A A . 71 VAL H 1 1
14 26005 1 1 71 VAL HA H 3.979 -10.050 8.795 1.00 . A A . 71 VAL HA 1 1
14 26006 1 1 71 VAL HB H 5.397 -8.386 7.739 1.00 . A A . 71 VAL HB 1 1
14 26007 1 1 71 VAL HG11 H 6.516 -11.192 7.478 1.00 . A A . 71 VAL HG11 1 1
14 26008 1 1 71 VAL HG12 H 6.564 -10.173 8.917 1.00 . A A . 71 VAL HG12 1 1
14 26009 1 1 71 VAL HG13 H 7.491 -9.723 7.486 1.00 . A A . 71 VAL HG13 1 1
14 26010 1 1 71 VAL HG21 H 4.663 -8.654 5.427 1.00 . A A . 71 VAL HG21 1 1
14 26011 1 1 71 VAL HG22 H 5.361 -10.268 5.374 1.00 . A A . 71 VAL HG22 1 1
14 26012 1 1 71 VAL HG23 H 6.413 -8.865 5.505 1.00 . A A . 71 VAL HG23 1 1
14 26013 1 1 71 VAL N N 4.219 -11.501 7.293 1.00 . A A . 71 VAL N 1 1
14 26014 1 1 71 VAL O O 2.027 -8.866 7.724 1.00 . A A . 71 VAL O 1 1
14 26015 1 1 72 ALA C C 0.261 -9.602 5.791 1.00 . A A . 72 ALA C 1 1
14 26016 1 1 72 ALA CA C 1.500 -9.035 5.111 1.00 . A A . 72 ALA CA 1 1
14 26017 1 1 72 ALA CB C 1.572 -9.516 3.667 1.00 . A A . 72 ALA CB 1 1
14 26018 1 1 72 ALA H H 3.362 -10.100 5.241 1.00 . A A . 72 ALA H 1 1
14 26019 1 1 72 ALA HA H 1.506 -7.958 5.154 1.00 . A A . 72 ALA HA 1 1
14 26020 1 1 72 ALA HB1 H 1.027 -10.444 3.571 1.00 . A A . 72 ALA HB1 1 1
14 26021 1 1 72 ALA HB2 H 2.603 -9.673 3.396 1.00 . A A . 72 ALA HB2 1 1
14 26022 1 1 72 ALA HB3 H 1.136 -8.772 3.019 1.00 . A A . 72 ALA HB3 1 1
14 26023 1 1 72 ALA N N 2.704 -9.603 5.770 1.00 . A A . 72 ALA N 1 1
14 26024 1 1 72 ALA O O -0.633 -8.881 6.192 1.00 . A A . 72 ALA O 1 1
14 26025 1 1 73 ASP C C -1.190 -10.850 7.957 1.00 . A A . 73 ASP C 1 1
14 26026 1 1 73 ASP CA C -0.950 -11.523 6.608 1.00 . A A . 73 ASP CA 1 1
14 26027 1 1 73 ASP CB C -0.553 -12.978 6.801 1.00 . A A . 73 ASP CB 1 1
14 26028 1 1 73 ASP CG C -1.025 -13.804 5.602 1.00 . A A . 73 ASP CG 1 1
14 26029 1 1 73 ASP H H 0.957 -11.457 5.615 1.00 . A A . 73 ASP H 1 1
14 26030 1 1 73 ASP HA H -1.821 -11.457 5.984 1.00 . A A . 73 ASP HA 1 1
14 26031 1 1 73 ASP HB2 H 0.518 -13.039 6.875 1.00 . A A . 73 ASP HB2 1 1
14 26032 1 1 73 ASP HB3 H -0.999 -13.357 7.705 1.00 . A A . 73 ASP HB3 1 1
14 26033 1 1 73 ASP N N 0.215 -10.897 5.937 1.00 . A A . 73 ASP N 1 1
14 26034 1 1 73 ASP O O -2.275 -10.393 8.256 1.00 . A A . 73 ASP O 1 1
14 26035 1 1 73 ASP OD1 O -2.180 -14.198 5.597 1.00 . A A . 73 ASP OD1 1 1
14 26036 1 1 73 ASP OD2 O -0.224 -14.027 4.709 1.00 . A A . 73 ASP OD2 1 1
14 26037 1 1 74 ILE C C -0.796 -8.684 9.889 1.00 . A A . 74 ILE C 1 1
14 26038 1 1 74 ILE CA C -0.330 -10.120 10.098 1.00 . A A . 74 ILE CA 1 1
14 26039 1 1 74 ILE CB C 1.063 -10.144 10.727 1.00 . A A . 74 ILE CB 1 1
14 26040 1 1 74 ILE CD1 C 2.712 -11.558 11.970 1.00 . A A . 74 ILE CD1 1 1
14 26041 1 1 74 ILE CG1 C 1.373 -11.558 11.227 1.00 . A A . 74 ILE CG1 1 1
14 26042 1 1 74 ILE CG2 C 1.106 -9.170 11.906 1.00 . A A . 74 ILE CG2 1 1
14 26043 1 1 74 ILE H H 0.695 -11.144 8.495 1.00 . A A . 74 ILE H 1 1
14 26044 1 1 74 ILE HA H -1.028 -10.664 10.711 1.00 . A A . 74 ILE HA 1 1
14 26045 1 1 74 ILE HB H 1.794 -9.848 9.989 1.00 . A A . 74 ILE HB 1 1
14 26046 1 1 74 ILE HD11 H 3.177 -10.588 11.877 1.00 . A A . 74 ILE HD11 1 1
14 26047 1 1 74 ILE HD12 H 3.359 -12.310 11.544 1.00 . A A . 74 ILE HD12 1 1
14 26048 1 1 74 ILE HD13 H 2.543 -11.778 13.014 1.00 . A A . 74 ILE HD13 1 1
14 26049 1 1 74 ILE HG12 H 0.590 -11.882 11.897 1.00 . A A . 74 ILE HG12 1 1
14 26050 1 1 74 ILE HG13 H 1.429 -12.233 10.387 1.00 . A A . 74 ILE HG13 1 1
14 26051 1 1 74 ILE HG21 H 1.823 -8.389 11.702 1.00 . A A . 74 ILE HG21 1 1
14 26052 1 1 74 ILE HG22 H 1.398 -9.702 12.800 1.00 . A A . 74 ILE HG22 1 1
14 26053 1 1 74 ILE HG23 H 0.129 -8.734 12.049 1.00 . A A . 74 ILE HG23 1 1
14 26054 1 1 74 ILE N N -0.173 -10.776 8.768 1.00 . A A . 74 ILE N 1 1
14 26055 1 1 74 ILE O O -1.655 -8.181 10.584 1.00 . A A . 74 ILE O 1 1
14 26056 1 1 75 LEU C C -2.125 -6.590 8.258 1.00 . A A . 75 LEU C 1 1
14 26057 1 1 75 LEU CA C -0.642 -6.629 8.642 1.00 . A A . 75 LEU CA 1 1
14 26058 1 1 75 LEU CB C 0.240 -6.216 7.467 1.00 . A A . 75 LEU CB 1 1
14 26059 1 1 75 LEU CD1 C 0.617 -4.057 8.651 1.00 . A A . 75 LEU CD1 1 1
14 26060 1 1 75 LEU CD2 C 1.226 -4.289 6.241 1.00 . A A . 75 LEU CD2 1 1
14 26061 1 1 75 LEU CG C 0.222 -4.698 7.321 1.00 . A A . 75 LEU CG 1 1
14 26062 1 1 75 LEU H H 0.449 -8.453 8.372 1.00 . A A . 75 LEU H 1 1
14 26063 1 1 75 LEU HA H -0.447 -5.998 9.493 1.00 . A A . 75 LEU HA 1 1
14 26064 1 1 75 LEU HB2 H 1.254 -6.548 7.647 1.00 . A A . 75 LEU HB2 1 1
14 26065 1 1 75 LEU HB3 H -0.128 -6.671 6.559 1.00 . A A . 75 LEU HB3 1 1
14 26066 1 1 75 LEU HD11 H -0.270 -3.884 9.242 1.00 . A A . 75 LEU HD11 1 1
14 26067 1 1 75 LEU HD12 H 1.116 -3.118 8.465 1.00 . A A . 75 LEU HD12 1 1
14 26068 1 1 75 LEU HD13 H 1.282 -4.719 9.187 1.00 . A A . 75 LEU HD13 1 1
14 26069 1 1 75 LEU HD21 H 1.904 -5.111 6.052 1.00 . A A . 75 LEU HD21 1 1
14 26070 1 1 75 LEU HD22 H 1.788 -3.430 6.575 1.00 . A A . 75 LEU HD22 1 1
14 26071 1 1 75 LEU HD23 H 0.698 -4.044 5.332 1.00 . A A . 75 LEU HD23 1 1
14 26072 1 1 75 LEU HG H -0.773 -4.371 7.044 1.00 . A A . 75 LEU HG 1 1
14 26073 1 1 75 LEU N N -0.237 -8.025 8.922 1.00 . A A . 75 LEU N 1 1
14 26074 1 1 75 LEU O O -2.775 -5.568 8.352 1.00 . A A . 75 LEU O 1 1
14 26075 1 1 76 ALA C C -4.976 -8.255 8.562 1.00 . A A . 76 ALA C 1 1
14 26076 1 1 76 ALA CA C -4.089 -7.744 7.419 1.00 . A A . 76 ALA CA 1 1
14 26077 1 1 76 ALA CB C -4.143 -8.711 6.236 1.00 . A A . 76 ALA CB 1 1
14 26078 1 1 76 ALA H H -2.115 -8.505 7.748 1.00 . A A . 76 ALA H 1 1
14 26079 1 1 76 ALA HA H -4.411 -6.769 7.107 1.00 . A A . 76 ALA HA 1 1
14 26080 1 1 76 ALA HB1 H -5.059 -9.283 6.279 1.00 . A A . 76 ALA HB1 1 1
14 26081 1 1 76 ALA HB2 H -3.297 -9.381 6.280 1.00 . A A . 76 ALA HB2 1 1
14 26082 1 1 76 ALA HB3 H -4.111 -8.152 5.313 1.00 . A A . 76 ALA HB3 1 1
14 26083 1 1 76 ALA N N -2.658 -7.701 7.819 1.00 . A A . 76 ALA N 1 1
14 26084 1 1 76 ALA O O -6.160 -7.996 8.592 1.00 . A A . 76 ALA O 1 1
14 26085 1 1 77 GLU C C -5.676 -8.377 11.545 1.00 . A A . 77 GLU C 1 1
14 26086 1 1 77 GLU CA C -5.279 -9.515 10.600 1.00 . A A . 77 GLU CA 1 1
14 26087 1 1 77 GLU CB C -4.428 -10.578 11.315 1.00 . A A . 77 GLU CB 1 1
14 26088 1 1 77 GLU CD C -2.964 -11.001 13.300 1.00 . A A . 77 GLU CD 1 1
14 26089 1 1 77 GLU CG C -3.488 -9.929 12.340 1.00 . A A . 77 GLU CG 1 1
14 26090 1 1 77 GLU H H -3.478 -9.215 9.454 1.00 . A A . 77 GLU H 1 1
14 26091 1 1 77 GLU HA H -6.160 -9.976 10.189 1.00 . A A . 77 GLU HA 1 1
14 26092 1 1 77 GLU HB2 H -5.083 -11.271 11.822 1.00 . A A . 77 GLU HB2 1 1
14 26093 1 1 77 GLU HB3 H -3.842 -11.114 10.583 1.00 . A A . 77 GLU HB3 1 1
14 26094 1 1 77 GLU HG2 H -2.657 -9.473 11.828 1.00 . A A . 77 GLU HG2 1 1
14 26095 1 1 77 GLU HG3 H -4.020 -9.179 12.903 1.00 . A A . 77 GLU HG3 1 1
14 26096 1 1 77 GLU N N -4.430 -8.994 9.492 1.00 . A A . 77 GLU N 1 1
14 26097 1 1 77 GLU O O -6.774 -8.343 12.065 1.00 . A A . 77 GLU O 1 1
14 26098 1 1 77 GLU OE1 O -3.191 -12.170 13.033 1.00 . A A . 77 GLU OE1 1 1
14 26099 1 1 77 GLU OE2 O -2.344 -10.635 14.285 1.00 . A A . 77 GLU OE2 1 1
14 26100 1 1 78 ARG C C -5.324 -5.030 11.849 1.00 . A A . 78 ARG C 1 1
14 26101 1 1 78 ARG CA C -5.117 -6.309 12.669 1.00 . A A . 78 ARG CA 1 1
14 26102 1 1 78 ARG CB C -3.905 -6.180 13.593 1.00 . A A . 78 ARG CB 1 1
14 26103 1 1 78 ARG CD C -1.542 -5.382 13.727 1.00 . A A . 78 ARG CD 1 1
14 26104 1 1 78 ARG CG C -2.678 -5.768 12.778 1.00 . A A . 78 ARG CG 1 1
14 26105 1 1 78 ARG CZ C -1.696 -4.184 15.826 1.00 . A A . 78 ARG CZ 1 1
14 26106 1 1 78 ARG H H -3.921 -7.486 11.340 1.00 . A A . 78 ARG H 1 1
14 26107 1 1 78 ARG HA H -5.993 -6.535 13.242 1.00 . A A . 78 ARG HA 1 1
14 26108 1 1 78 ARG HB2 H -4.105 -5.433 14.348 1.00 . A A . 78 ARG HB2 1 1
14 26109 1 1 78 ARG HB3 H -3.714 -7.130 14.070 1.00 . A A . 78 ARG HB3 1 1
14 26110 1 1 78 ARG HD2 H -1.240 -6.236 14.318 1.00 . A A . 78 ARG HD2 1 1
14 26111 1 1 78 ARG HD3 H -0.704 -4.992 13.171 1.00 . A A . 78 ARG HD3 1 1
14 26112 1 1 78 ARG HE H -2.810 -3.722 14.248 1.00 . A A . 78 ARG HE 1 1
14 26113 1 1 78 ARG HG2 H -2.365 -6.594 12.155 1.00 . A A . 78 ARG HG2 1 1
14 26114 1 1 78 ARG HG3 H -2.927 -4.922 12.157 1.00 . A A . 78 ARG HG3 1 1
14 26115 1 1 78 ARG HH11 H -0.120 -3.055 15.325 1.00 . A A . 78 ARG HH11 1 1
14 26116 1 1 78 ARG HH12 H -0.303 -3.377 17.017 1.00 . A A . 78 ARG HH12 1 1
14 26117 1 1 78 ARG HH21 H -3.172 -5.286 16.611 1.00 . A A . 78 ARG HH21 1 1
14 26118 1 1 78 ARG HH22 H -2.030 -4.647 17.746 1.00 . A A . 78 ARG HH22 1 1
14 26119 1 1 78 ARG N N -4.793 -7.443 11.767 1.00 . A A . 78 ARG N 1 1
14 26120 1 1 78 ARG NE N -2.115 -4.319 14.597 1.00 . A A . 78 ARG NE 1 1
14 26121 1 1 78 ARG NH1 N -0.622 -3.485 16.075 1.00 . A A . 78 ARG NH1 1 1
14 26122 1 1 78 ARG NH2 N -2.350 -4.750 16.804 1.00 . A A . 78 ARG NH2 1 1
14 26123 1 1 78 ARG O O -6.130 -4.188 12.187 1.00 . A A . 78 ARG O 1 1
14 26124 1 1 79 ASN C C -4.595 -2.392 10.673 1.00 . A A . 79 ASN C 1 1
14 26125 1 1 79 ASN CA C -4.758 -3.701 9.886 1.00 . A A . 79 ASN CA 1 1
14 26126 1 1 79 ASN CB C -6.170 -3.803 9.316 1.00 . A A . 79 ASN CB 1 1
14 26127 1 1 79 ASN CG C -6.442 -5.234 8.852 1.00 . A A . 79 ASN CG 1 1
14 26128 1 1 79 ASN H H -3.986 -5.604 10.506 1.00 . A A . 79 ASN H 1 1
14 26129 1 1 79 ASN HA H -4.038 -3.742 9.079 1.00 . A A . 79 ASN HA 1 1
14 26130 1 1 79 ASN HB2 H -6.885 -3.529 10.075 1.00 . A A . 79 ASN HB2 1 1
14 26131 1 1 79 ASN HB3 H -6.260 -3.135 8.480 1.00 . A A . 79 ASN HB3 1 1
14 26132 1 1 79 ASN HD21 H -7.371 -5.750 10.528 1.00 . A A . 79 ASN HD21 1 1
14 26133 1 1 79 ASN HD22 H -7.250 -6.975 9.360 1.00 . A A . 79 ASN HD22 1 1
14 26134 1 1 79 ASN N N -4.612 -4.900 10.761 1.00 . A A . 79 ASN N 1 1
14 26135 1 1 79 ASN ND2 N -7.075 -6.053 9.646 1.00 . A A . 79 ASN ND2 1 1
14 26136 1 1 79 ASN O O -5.331 -2.101 11.594 1.00 . A A . 79 ASN O 1 1
14 26137 1 1 79 ASN OD1 O -6.079 -5.610 7.755 1.00 . A A . 79 ASN OD1 1 1
14 26138 1 1 80 VAL C C -3.742 0.820 9.912 1.00 . A A . 80 VAL C 1 1
14 26139 1 1 80 VAL CA C -3.414 -0.274 10.945 1.00 . A A . 80 VAL CA 1 1
14 26140 1 1 80 VAL CB C -1.925 -0.302 11.328 1.00 . A A . 80 VAL CB 1 1
14 26141 1 1 80 VAL CG1 C -1.567 -1.679 11.898 1.00 . A A . 80 VAL CG1 1 1
14 26142 1 1 80 VAL CG2 C -1.060 -0.036 10.089 1.00 . A A . 80 VAL CG2 1 1
14 26143 1 1 80 VAL H H -3.085 -1.848 9.516 1.00 . A A . 80 VAL H 1 1
14 26144 1 1 80 VAL HA H -4.034 -0.173 11.823 1.00 . A A . 80 VAL HA 1 1
14 26145 1 1 80 VAL HB H -1.732 0.445 12.080 1.00 . A A . 80 VAL HB 1 1
14 26146 1 1 80 VAL HG11 H -2.468 -2.259 12.029 1.00 . A A . 80 VAL HG11 1 1
14 26147 1 1 80 VAL HG12 H -1.075 -1.557 12.852 1.00 . A A . 80 VAL HG12 1 1
14 26148 1 1 80 VAL HG13 H -0.906 -2.190 11.214 1.00 . A A . 80 VAL HG13 1 1
14 26149 1 1 80 VAL HG21 H -0.526 0.894 10.211 1.00 . A A . 80 VAL HG21 1 1
14 26150 1 1 80 VAL HG22 H -1.687 0.021 9.214 1.00 . A A . 80 VAL HG22 1 1
14 26151 1 1 80 VAL HG23 H -0.350 -0.842 9.968 1.00 . A A . 80 VAL HG23 1 1
14 26152 1 1 80 VAL N N -3.644 -1.591 10.278 1.00 . A A . 80 VAL N 1 1
14 26153 1 1 80 VAL O O -4.425 0.530 8.949 1.00 . A A . 80 VAL O 1 1
14 26154 1 1 81 PRO C C -2.834 2.649 7.784 1.00 . A A . 81 PRO C 1 1
14 26155 1 1 81 PRO CA C -3.560 3.055 9.057 1.00 . A A . 81 PRO CA 1 1
14 26156 1 1 81 PRO CB C -3.027 4.349 9.650 1.00 . A A . 81 PRO CB 1 1
14 26157 1 1 81 PRO CD C -2.406 2.565 11.155 1.00 . A A . 81 PRO CD 1 1
14 26158 1 1 81 PRO CG C -1.988 3.921 10.634 1.00 . A A . 81 PRO CG 1 1
14 26159 1 1 81 PRO HA H -4.624 3.122 8.888 1.00 . A A . 81 PRO HA 1 1
14 26160 1 1 81 PRO HB2 H -2.588 4.959 8.872 1.00 . A A . 81 PRO HB2 1 1
14 26161 1 1 81 PRO HB3 H -3.817 4.884 10.151 1.00 . A A . 81 PRO HB3 1 1
14 26162 1 1 81 PRO HD2 H -1.534 1.954 11.302 1.00 . A A . 81 PRO HD2 1 1
14 26163 1 1 81 PRO HD3 H -2.970 2.661 12.069 1.00 . A A . 81 PRO HD3 1 1
14 26164 1 1 81 PRO HG2 H -1.026 3.851 10.145 1.00 . A A . 81 PRO HG2 1 1
14 26165 1 1 81 PRO HG3 H -1.939 4.624 11.450 1.00 . A A . 81 PRO HG3 1 1
14 26166 1 1 81 PRO N N -3.256 2.031 10.079 1.00 . A A . 81 PRO N 1 1
14 26167 1 1 81 PRO O O -1.624 2.555 7.756 1.00 . A A . 81 PRO O 1 1
14 26168 1 1 82 PHE C C -3.941 1.523 4.409 1.00 . A A . 82 PHE C 1 1
14 26169 1 1 82 PHE CA C -2.918 1.880 5.494 1.00 . A A . 82 PHE CA 1 1
14 26170 1 1 82 PHE CB C -2.177 0.599 5.919 1.00 . A A . 82 PHE CB 1 1
14 26171 1 1 82 PHE CD1 C -4.526 -0.282 6.405 1.00 . A A . 82 PHE CD1 1 1
14 26172 1 1 82 PHE CD2 C -2.714 -1.867 6.113 1.00 . A A . 82 PHE CD2 1 1
14 26173 1 1 82 PHE CE1 C -5.418 -1.337 6.626 1.00 . A A . 82 PHE CE1 1 1
14 26174 1 1 82 PHE CE2 C -3.612 -2.923 6.332 1.00 . A A . 82 PHE CE2 1 1
14 26175 1 1 82 PHE CG C -3.166 -0.541 6.146 1.00 . A A . 82 PHE CG 1 1
14 26176 1 1 82 PHE CZ C -4.960 -2.657 6.589 1.00 . A A . 82 PHE CZ 1 1
14 26177 1 1 82 PHE H H -4.541 2.419 6.807 1.00 . A A . 82 PHE H 1 1
14 26178 1 1 82 PHE HA H -2.216 2.599 5.134 1.00 . A A . 82 PHE HA 1 1
14 26179 1 1 82 PHE HB2 H -1.485 0.316 5.138 1.00 . A A . 82 PHE HB2 1 1
14 26180 1 1 82 PHE HB3 H -1.629 0.779 6.830 1.00 . A A . 82 PHE HB3 1 1
14 26181 1 1 82 PHE HD1 H -4.889 0.728 6.423 1.00 . A A . 82 PHE HD1 1 1
14 26182 1 1 82 PHE HD2 H -1.673 -2.075 5.909 1.00 . A A . 82 PHE HD2 1 1
14 26183 1 1 82 PHE HE1 H -6.463 -1.131 6.825 1.00 . A A . 82 PHE HE1 1 1
14 26184 1 1 82 PHE HE2 H -3.264 -3.943 6.305 1.00 . A A . 82 PHE HE2 1 1
14 26185 1 1 82 PHE HZ H -5.648 -3.472 6.758 1.00 . A A . 82 PHE HZ 1 1
14 26186 1 1 82 PHE N N -3.568 2.355 6.748 1.00 . A A . 82 PHE N 1 1
14 26187 1 1 82 PHE O O -4.968 2.151 4.251 1.00 . A A . 82 PHE O 1 1
14 26188 1 1 83 ILE C C -3.905 -1.319 2.108 1.00 . A A . 83 ILE C 1 1
14 26189 1 1 83 ILE CA C -4.519 -0.015 2.597 1.00 . A A . 83 ILE CA 1 1
14 26190 1 1 83 ILE CB C -4.498 1.070 1.525 1.00 . A A . 83 ILE CB 1 1
14 26191 1 1 83 ILE CD1 C -5.562 3.337 1.560 1.00 . A A . 83 ILE CD1 1 1
14 26192 1 1 83 ILE CG1 C -5.825 1.831 1.558 1.00 . A A . 83 ILE CG1 1 1
14 26193 1 1 83 ILE CG2 C -4.301 0.465 0.126 1.00 . A A . 83 ILE CG2 1 1
14 26194 1 1 83 ILE H H -2.801 0.007 3.851 1.00 . A A . 83 ILE H 1 1
14 26195 1 1 83 ILE HA H -5.519 -0.171 2.961 1.00 . A A . 83 ILE HA 1 1
14 26196 1 1 83 ILE HB H -3.693 1.737 1.746 1.00 . A A . 83 ILE HB 1 1
14 26197 1 1 83 ILE HD11 H -5.126 3.629 0.615 1.00 . A A . 83 ILE HD11 1 1
14 26198 1 1 83 ILE HD12 H -4.883 3.584 2.363 1.00 . A A . 83 ILE HD12 1 1
14 26199 1 1 83 ILE HD13 H -6.495 3.861 1.702 1.00 . A A . 83 ILE HD13 1 1
14 26200 1 1 83 ILE HG12 H -6.409 1.569 0.687 1.00 . A A . 83 ILE HG12 1 1
14 26201 1 1 83 ILE HG13 H -6.372 1.563 2.450 1.00 . A A . 83 ILE HG13 1 1
14 26202 1 1 83 ILE HG21 H -3.407 -0.142 0.119 1.00 . A A . 83 ILE HG21 1 1
14 26203 1 1 83 ILE HG22 H -4.203 1.257 -0.600 1.00 . A A . 83 ILE HG22 1 1
14 26204 1 1 83 ILE HG23 H -5.154 -0.149 -0.124 1.00 . A A . 83 ILE HG23 1 1
14 26205 1 1 83 ILE N N -3.636 0.484 3.678 1.00 . A A . 83 ILE N 1 1
14 26206 1 1 83 ILE O O -2.731 -1.562 2.333 1.00 . A A . 83 ILE O 1 1
14 26207 1 1 84 PHE C C -4.860 -3.993 -0.213 1.00 . A A . 84 PHE C 1 1
14 26208 1 1 84 PHE CA C -4.114 -3.460 1.015 1.00 . A A . 84 PHE CA 1 1
14 26209 1 1 84 PHE CB C -4.312 -4.375 2.209 1.00 . A A . 84 PHE CB 1 1
14 26210 1 1 84 PHE CD1 C -3.498 -6.662 1.533 1.00 . A A . 84 PHE CD1 1 1
14 26211 1 1 84 PHE CD2 C -2.051 -5.266 2.888 1.00 . A A . 84 PHE CD2 1 1
14 26212 1 1 84 PHE CE1 C -2.530 -7.673 1.538 1.00 . A A . 84 PHE CE1 1 1
14 26213 1 1 84 PHE CE2 C -1.083 -6.279 2.895 1.00 . A A . 84 PHE CE2 1 1
14 26214 1 1 84 PHE CG C -3.260 -5.459 2.207 1.00 . A A . 84 PHE CG 1 1
14 26215 1 1 84 PHE CZ C -1.323 -7.481 2.220 1.00 . A A . 84 PHE CZ 1 1
14 26216 1 1 84 PHE H H -5.619 -1.948 1.324 1.00 . A A . 84 PHE H 1 1
14 26217 1 1 84 PHE HA H -3.063 -3.360 0.802 1.00 . A A . 84 PHE HA 1 1
14 26218 1 1 84 PHE HB2 H -4.228 -3.792 3.115 1.00 . A A . 84 PHE HB2 1 1
14 26219 1 1 84 PHE HB3 H -5.292 -4.820 2.155 1.00 . A A . 84 PHE HB3 1 1
14 26220 1 1 84 PHE HD1 H -4.428 -6.807 1.003 1.00 . A A . 84 PHE HD1 1 1
14 26221 1 1 84 PHE HD2 H -1.863 -4.337 3.407 1.00 . A A . 84 PHE HD2 1 1
14 26222 1 1 84 PHE HE1 H -2.714 -8.602 1.018 1.00 . A A . 84 PHE HE1 1 1
14 26223 1 1 84 PHE HE2 H -0.150 -6.134 3.422 1.00 . A A . 84 PHE HE2 1 1
14 26224 1 1 84 PHE HZ H -0.577 -8.261 2.226 1.00 . A A . 84 PHE HZ 1 1
14 26225 1 1 84 PHE N N -4.674 -2.160 1.474 1.00 . A A . 84 PHE N 1 1
14 26226 1 1 84 PHE O O -5.863 -3.448 -0.648 1.00 . A A . 84 PHE O 1 1
14 26227 1 1 85 ALA C C -4.552 -6.995 -2.344 1.00 . A A . 85 ALA C 1 1
14 26228 1 1 85 ALA CA C -5.021 -5.578 -2.014 1.00 . A A . 85 ALA CA 1 1
14 26229 1 1 85 ALA CB C -4.607 -4.611 -3.119 1.00 . A A . 85 ALA CB 1 1
14 26230 1 1 85 ALA H H -3.539 -5.458 -0.458 1.00 . A A . 85 ALA H 1 1
14 26231 1 1 85 ALA HA H -6.088 -5.562 -1.888 1.00 . A A . 85 ALA HA 1 1
14 26232 1 1 85 ALA HB1 H -3.654 -4.168 -2.873 1.00 . A A . 85 ALA HB1 1 1
14 26233 1 1 85 ALA HB2 H -5.352 -3.836 -3.214 1.00 . A A . 85 ALA HB2 1 1
14 26234 1 1 85 ALA HB3 H -4.526 -5.148 -4.053 1.00 . A A . 85 ALA HB3 1 1
14 26235 1 1 85 ALA N N -4.358 -5.043 -0.800 1.00 . A A . 85 ALA N 1 1
14 26236 1 1 85 ALA O O -3.506 -7.425 -1.923 1.00 . A A . 85 ALA O 1 1
14 26237 1 1 86 THR C C -6.183 -9.797 -4.133 1.00 . A A . 86 THR C 1 1
14 26238 1 1 86 THR CA C -4.961 -9.103 -3.526 1.00 . A A . 86 THR CA 1 1
14 26239 1 1 86 THR CB C -4.489 -9.835 -2.266 1.00 . A A . 86 THR CB 1 1
14 26240 1 1 86 THR CG2 C -5.391 -9.497 -1.073 1.00 . A A . 86 THR CG2 1 1
14 26241 1 1 86 THR H H -6.172 -7.318 -3.442 1.00 . A A . 86 THR H 1 1
14 26242 1 1 86 THR HA H -4.158 -9.070 -4.251 1.00 . A A . 86 THR HA 1 1
14 26243 1 1 86 THR HB H -3.474 -9.546 -2.046 1.00 . A A . 86 THR HB 1 1
14 26244 1 1 86 THR HG1 H -5.447 -11.518 -2.449 1.00 . A A . 86 THR HG1 1 1
14 26245 1 1 86 THR HG21 H -6.017 -8.654 -1.315 1.00 . A A . 86 THR HG21 1 1
14 26246 1 1 86 THR HG22 H -4.778 -9.256 -0.217 1.00 . A A . 86 THR HG22 1 1
14 26247 1 1 86 THR HG23 H -6.011 -10.351 -0.841 1.00 . A A . 86 THR HG23 1 1
14 26248 1 1 86 THR N N -5.333 -7.710 -3.114 1.00 . A A . 86 THR N 1 1
14 26249 1 1 86 THR O O -7.273 -9.260 -4.122 1.00 . A A . 86 THR O 1 1
14 26250 1 1 86 THR OG1 O -4.532 -11.235 -2.504 1.00 . A A . 86 THR OG1 1 1
14 26251 1 1 87 GLY C C -8.367 -11.633 -4.288 1.00 . A A . 87 GLY C 1 1
14 26252 1 1 87 GLY CA C -7.201 -11.670 -5.274 1.00 . A A . 87 GLY CA 1 1
14 26253 1 1 87 GLY H H -5.135 -11.409 -4.674 1.00 . A A . 87 GLY H 1 1
14 26254 1 1 87 GLY HA2 H -7.485 -11.163 -6.187 1.00 . A A . 87 GLY HA2 1 1
14 26255 1 1 87 GLY HA3 H -6.953 -12.695 -5.491 1.00 . A A . 87 GLY HA3 1 1
14 26256 1 1 87 GLY N N -6.023 -10.979 -4.668 1.00 . A A . 87 GLY N 1 1
14 26257 1 1 87 GLY O O -9.491 -11.344 -4.647 1.00 . A A . 87 GLY O 1 1
14 26258 1 1 88 TYR C C -10.059 -10.657 -2.216 1.00 . A A . 88 TYR C 1 1
14 26259 1 1 88 TYR CA C -9.184 -11.898 -2.022 1.00 . A A . 88 TYR CA 1 1
14 26260 1 1 88 TYR CB C -8.436 -11.835 -0.688 1.00 . A A . 88 TYR CB 1 1
14 26261 1 1 88 TYR CD1 C -10.778 -12.040 0.267 1.00 . A A . 88 TYR CD1 1 1
14 26262 1 1 88 TYR CD2 C -8.886 -11.980 1.781 1.00 . A A . 88 TYR CD2 1 1
14 26263 1 1 88 TYR CE1 C -11.648 -12.144 1.359 1.00 . A A . 88 TYR CE1 1 1
14 26264 1 1 88 TYR CE2 C -9.755 -12.086 2.870 1.00 . A A . 88 TYR CE2 1 1
14 26265 1 1 88 TYR CG C -9.394 -11.961 0.478 1.00 . A A . 88 TYR CG 1 1
14 26266 1 1 88 TYR CZ C -11.137 -12.164 2.661 1.00 . A A . 88 TYR CZ 1 1
14 26267 1 1 88 TYR H H -7.186 -12.148 -2.782 1.00 . A A . 88 TYR H 1 1
14 26268 1 1 88 TYR HA H -9.778 -12.797 -2.073 1.00 . A A . 88 TYR HA 1 1
14 26269 1 1 88 TYR HB2 H -7.718 -12.640 -0.645 1.00 . A A . 88 TYR HB2 1 1
14 26270 1 1 88 TYR HB3 H -7.914 -10.891 -0.619 1.00 . A A . 88 TYR HB3 1 1
14 26271 1 1 88 TYR HD1 H -11.175 -12.031 -0.734 1.00 . A A . 88 TYR HD1 1 1
14 26272 1 1 88 TYR HD2 H -7.821 -11.919 1.945 1.00 . A A . 88 TYR HD2 1 1
14 26273 1 1 88 TYR HE1 H -12.713 -12.201 1.195 1.00 . A A . 88 TYR HE1 1 1
14 26274 1 1 88 TYR HE2 H -9.359 -12.098 3.875 1.00 . A A . 88 TYR HE2 1 1
14 26275 1 1 88 TYR HH H -11.498 -12.603 4.484 1.00 . A A . 88 TYR HH 1 1
14 26276 1 1 88 TYR N N -8.102 -11.921 -3.046 1.00 . A A . 88 TYR N 1 1
14 26277 1 1 88 TYR O O -11.264 -10.748 -2.350 1.00 . A A . 88 TYR O 1 1
14 26278 1 1 88 TYR OH O -11.996 -12.264 3.737 1.00 . A A . 88 TYR OH 1 1
14 26279 1 1 89 GLY C C -10.489 -7.593 -1.042 1.00 . A A . 89 GLY C 1 1
14 26280 1 1 89 GLY CA C -10.275 -8.260 -2.404 1.00 . A A . 89 GLY CA 1 1
14 26281 1 1 89 GLY H H -8.492 -9.436 -2.118 1.00 . A A . 89 GLY H 1 1
14 26282 1 1 89 GLY HA2 H -9.753 -7.579 -3.062 1.00 . A A . 89 GLY HA2 1 1
14 26283 1 1 89 GLY HA3 H -11.233 -8.511 -2.833 1.00 . A A . 89 GLY HA3 1 1
14 26284 1 1 89 GLY N N -9.467 -9.496 -2.228 1.00 . A A . 89 GLY N 1 1
14 26285 1 1 89 GLY O O -11.170 -6.594 -0.956 1.00 . A A . 89 GLY O 1 1
14 26286 1 1 90 SER C C -10.793 -8.562 2.316 1.00 . A A . 90 SER C 1 1
14 26287 1 1 90 SER CA C -9.989 -7.619 1.416 1.00 . A A . 90 SER CA 1 1
14 26288 1 1 90 SER CB C -10.667 -6.248 1.377 1.00 . A A . 90 SER CB 1 1
14 26289 1 1 90 SER H H -9.353 -8.959 -0.148 1.00 . A A . 90 SER H 1 1
14 26290 1 1 90 SER HA H -8.993 -7.511 1.818 1.00 . A A . 90 SER HA 1 1
14 26291 1 1 90 SER HB2 H -10.524 -5.749 2.321 1.00 . A A . 90 SER HB2 1 1
14 26292 1 1 90 SER HB3 H -10.228 -5.651 0.591 1.00 . A A . 90 SER HB3 1 1
14 26293 1 1 90 SER HG H -12.514 -5.641 1.487 1.00 . A A . 90 SER HG 1 1
14 26294 1 1 90 SER N N -9.893 -8.157 0.003 1.00 . A A . 90 SER N 1 1
14 26295 1 1 90 SER O O -11.101 -9.682 1.959 1.00 . A A . 90 SER O 1 1
14 26296 1 1 90 SER OG O -12.061 -6.418 1.150 1.00 . A A . 90 SER OG 1 1
14 26297 1 1 91 LYS C C -12.462 -8.021 5.555 1.00 . A A . 91 LYS C 1 1
14 26298 1 1 91 LYS CA C -11.897 -8.924 4.459 1.00 . A A . 91 LYS CA 1 1
14 26299 1 1 91 LYS CB C -10.879 -9.894 5.054 1.00 . A A . 91 LYS CB 1 1
14 26300 1 1 91 LYS CD C -10.039 -9.624 7.393 1.00 . A A . 91 LYS CD 1 1
14 26301 1 1 91 LYS CE C -9.506 -8.558 8.353 1.00 . A A . 91 LYS CE 1 1
14 26302 1 1 91 LYS CG C -9.910 -9.123 5.953 1.00 . A A . 91 LYS CG 1 1
14 26303 1 1 91 LYS H H -10.855 -7.197 3.745 1.00 . A A . 91 LYS H 1 1
14 26304 1 1 91 LYS HA H -12.682 -9.460 3.958 1.00 . A A . 91 LYS HA 1 1
14 26305 1 1 91 LYS HB2 H -11.393 -10.646 5.636 1.00 . A A . 91 LYS HB2 1 1
14 26306 1 1 91 LYS HB3 H -10.328 -10.366 4.260 1.00 . A A . 91 LYS HB3 1 1
14 26307 1 1 91 LYS HD2 H -11.078 -9.820 7.612 1.00 . A A . 91 LYS HD2 1 1
14 26308 1 1 91 LYS HD3 H -9.467 -10.532 7.511 1.00 . A A . 91 LYS HD3 1 1
14 26309 1 1 91 LYS HE2 H -8.713 -8.967 8.964 1.00 . A A . 91 LYS HE2 1 1
14 26310 1 1 91 LYS HE3 H -9.156 -7.698 7.804 1.00 . A A . 91 LYS HE3 1 1
14 26311 1 1 91 LYS HG2 H -8.898 -9.274 5.606 1.00 . A A . 91 LYS HG2 1 1
14 26312 1 1 91 LYS HG3 H -10.149 -8.071 5.919 1.00 . A A . 91 LYS HG3 1 1
14 26313 1 1 91 LYS HZ1 H -10.422 -7.376 9.800 1.00 . A A . 91 LYS HZ1 1 1
14 26314 1 1 91 LYS HZ2 H -10.947 -8.992 9.792 1.00 . A A . 91 LYS HZ2 1 1
14 26315 1 1 91 LYS HZ3 H -11.474 -7.918 8.585 1.00 . A A . 91 LYS HZ3 1 1
14 26316 1 1 91 LYS N N -11.123 -8.099 3.493 1.00 . A A . 91 LYS N 1 1
14 26317 1 1 91 LYS NZ N -10.675 -8.183 9.196 1.00 . A A . 91 LYS NZ 1 1
14 26318 1 1 91 LYS O O -12.436 -8.354 6.723 1.00 . A A . 91 LYS O 1 1
14 26319 1 1 92 GLY C C -12.312 -5.231 6.888 1.00 . A A . 92 GLY C 1 1
14 26320 1 1 92 GLY CA C -13.488 -5.938 6.215 1.00 . A A . 92 GLY CA 1 1
14 26321 1 1 92 GLY H H -12.946 -6.613 4.244 1.00 . A A . 92 GLY H 1 1
14 26322 1 1 92 GLY HA2 H -14.133 -5.211 5.742 1.00 . A A . 92 GLY HA2 1 1
14 26323 1 1 92 GLY HA3 H -14.044 -6.493 6.956 1.00 . A A . 92 GLY HA3 1 1
14 26324 1 1 92 GLY N N -12.950 -6.870 5.190 1.00 . A A . 92 GLY N 1 1
14 26325 1 1 92 GLY O O -12.424 -4.723 7.985 1.00 . A A . 92 GLY O 1 1
14 26326 1 1 93 LEU C C -10.397 -3.237 7.507 1.00 . A A . 93 LEU C 1 1
14 26327 1 1 93 LEU CA C -9.981 -4.543 6.824 1.00 . A A . 93 LEU CA 1 1
14 26328 1 1 93 LEU CB C -9.035 -4.306 5.630 1.00 . A A . 93 LEU CB 1 1
14 26329 1 1 93 LEU CD1 C -7.274 -2.772 4.740 1.00 . A A . 93 LEU CD1 1 1
14 26330 1 1 93 LEU CD2 C -9.628 -1.973 4.954 1.00 . A A . 93 LEU CD2 1 1
14 26331 1 1 93 LEU CG C -8.546 -2.852 5.584 1.00 . A A . 93 LEU CG 1 1
14 26332 1 1 93 LEU H H -11.114 -5.631 5.352 1.00 . A A . 93 LEU H 1 1
14 26333 1 1 93 LEU HA H -9.509 -5.199 7.538 1.00 . A A . 93 LEU HA 1 1
14 26334 1 1 93 LEU HB2 H -8.181 -4.961 5.721 1.00 . A A . 93 LEU HB2 1 1
14 26335 1 1 93 LEU HB3 H -9.559 -4.533 4.713 1.00 . A A . 93 LEU HB3 1 1
14 26336 1 1 93 LEU HD11 H -6.553 -3.487 5.109 1.00 . A A . 93 LEU HD11 1 1
14 26337 1 1 93 LEU HD12 H -6.859 -1.776 4.805 1.00 . A A . 93 LEU HD12 1 1
14 26338 1 1 93 LEU HD13 H -7.510 -2.998 3.711 1.00 . A A . 93 LEU HD13 1 1
14 26339 1 1 93 LEU HD21 H -9.313 -1.666 3.967 1.00 . A A . 93 LEU HD21 1 1
14 26340 1 1 93 LEU HD22 H -9.785 -1.100 5.569 1.00 . A A . 93 LEU HD22 1 1
14 26341 1 1 93 LEU HD23 H -10.549 -2.532 4.880 1.00 . A A . 93 LEU HD23 1 1
14 26342 1 1 93 LEU HG H -8.337 -2.509 6.587 1.00 . A A . 93 LEU HG 1 1
14 26343 1 1 93 LEU N N -11.178 -5.207 6.233 1.00 . A A . 93 LEU N 1 1
14 26344 1 1 93 LEU O O -11.199 -2.482 6.995 1.00 . A A . 93 LEU O 1 1
14 26345 1 1 94 ASP C C -9.040 -0.749 9.341 1.00 . A A . 94 ASP C 1 1
14 26346 1 1 94 ASP CA C -10.215 -1.719 9.374 1.00 . A A . 94 ASP CA 1 1
14 26347 1 1 94 ASP CB C -10.525 -2.148 10.808 1.00 . A A . 94 ASP CB 1 1
14 26348 1 1 94 ASP CG C -9.305 -2.852 11.404 1.00 . A A . 94 ASP CG 1 1
14 26349 1 1 94 ASP H H -9.202 -3.592 9.049 1.00 . A A . 94 ASP H 1 1
14 26350 1 1 94 ASP HA H -11.086 -1.267 8.924 1.00 . A A . 94 ASP HA 1 1
14 26351 1 1 94 ASP HB2 H -10.764 -1.275 11.399 1.00 . A A . 94 ASP HB2 1 1
14 26352 1 1 94 ASP HB3 H -11.366 -2.825 10.808 1.00 . A A . 94 ASP HB3 1 1
14 26353 1 1 94 ASP N N -9.854 -2.971 8.658 1.00 . A A . 94 ASP N 1 1
14 26354 1 1 94 ASP O O -7.896 -1.143 9.231 1.00 . A A . 94 ASP O 1 1
14 26355 1 1 94 ASP OD1 O -9.055 -3.984 11.024 1.00 . A A . 94 ASP OD1 1 1
14 26356 1 1 94 ASP OD2 O -8.643 -2.248 12.231 1.00 . A A . 94 ASP OD2 1 1
14 26357 1 1 95 THR C C -8.777 2.914 9.514 1.00 . A A . 95 THR C 1 1
14 26358 1 1 95 THR CA C -8.210 1.509 9.384 1.00 . A A . 95 THR CA 1 1
14 26359 1 1 95 THR CB C -7.589 1.324 8.004 1.00 . A A . 95 THR CB 1 1
14 26360 1 1 95 THR CG2 C -8.675 1.465 6.941 1.00 . A A . 95 THR CG2 1 1
14 26361 1 1 95 THR H H -10.242 0.817 9.503 1.00 . A A . 95 THR H 1 1
14 26362 1 1 95 THR HA H -7.482 1.310 10.153 1.00 . A A . 95 THR HA 1 1
14 26363 1 1 95 THR HB H -7.155 0.348 7.932 1.00 . A A . 95 THR HB 1 1
14 26364 1 1 95 THR HG1 H -6.357 2.286 6.861 1.00 . A A . 95 THR HG1 1 1
14 26365 1 1 95 THR HG21 H -8.989 0.485 6.615 1.00 . A A . 95 THR HG21 1 1
14 26366 1 1 95 THR HG22 H -8.284 2.015 6.102 1.00 . A A . 95 THR HG22 1 1
14 26367 1 1 95 THR HG23 H -9.519 1.995 7.358 1.00 . A A . 95 THR HG23 1 1
14 26368 1 1 95 THR N N -9.312 0.517 9.423 1.00 . A A . 95 THR N 1 1
14 26369 1 1 95 THR O O -9.924 3.103 9.867 1.00 . A A . 95 THR O 1 1
14 26370 1 1 95 THR OG1 O -6.587 2.301 7.793 1.00 . A A . 95 THR OG1 1 1
14 26371 1 1 96 ARG C C -8.889 5.771 7.899 1.00 . A A . 96 ARG C 1 1
14 26372 1 1 96 ARG CA C -8.501 5.291 9.296 1.00 . A A . 96 ARG CA 1 1
14 26373 1 1 96 ARG CB C -7.341 6.114 9.855 1.00 . A A . 96 ARG CB 1 1
14 26374 1 1 96 ARG CD C -7.101 6.704 12.273 1.00 . A A . 96 ARG CD 1 1
14 26375 1 1 96 ARG CG C -6.962 5.584 11.240 1.00 . A A . 96 ARG CG 1 1
14 26376 1 1 96 ARG CZ C -5.056 7.733 13.069 1.00 . A A . 96 ARG CZ 1 1
14 26377 1 1 96 ARG H H -7.075 3.731 8.912 1.00 . A A . 96 ARG H 1 1
14 26378 1 1 96 ARG HA H -9.348 5.340 9.959 1.00 . A A . 96 ARG HA 1 1
14 26379 1 1 96 ARG HB2 H -6.490 6.033 9.192 1.00 . A A . 96 ARG HB2 1 1
14 26380 1 1 96 ARG HB3 H -7.638 7.149 9.935 1.00 . A A . 96 ARG HB3 1 1
14 26381 1 1 96 ARG HD2 H -8.000 7.276 12.086 1.00 . A A . 96 ARG HD2 1 1
14 26382 1 1 96 ARG HD3 H -7.113 6.296 13.271 1.00 . A A . 96 ARG HD3 1 1
14 26383 1 1 96 ARG HE H -5.725 7.978 11.216 1.00 . A A . 96 ARG HE 1 1
14 26384 1 1 96 ARG HG2 H -7.619 4.768 11.504 1.00 . A A . 96 ARG HG2 1 1
14 26385 1 1 96 ARG HG3 H -5.941 5.235 11.226 1.00 . A A . 96 ARG HG3 1 1
14 26386 1 1 96 ARG HH11 H -6.472 8.287 14.374 1.00 . A A . 96 ARG HH11 1 1
14 26387 1 1 96 ARG HH12 H -4.853 8.261 14.989 1.00 . A A . 96 ARG HH12 1 1
14 26388 1 1 96 ARG HH21 H -3.445 7.228 11.994 1.00 . A A . 96 ARG HH21 1 1
14 26389 1 1 96 ARG HH22 H -3.142 7.662 13.643 1.00 . A A . 96 ARG HH22 1 1
14 26390 1 1 96 ARG N N -7.992 3.903 9.211 1.00 . A A . 96 ARG N 1 1
14 26391 1 1 96 ARG NE N -5.892 7.554 12.083 1.00 . A A . 96 ARG NE 1 1
14 26392 1 1 96 ARG NH1 N -5.495 8.124 14.235 1.00 . A A . 96 ARG NH1 1 1
14 26393 1 1 96 ARG NH2 N -3.782 7.525 12.888 1.00 . A A . 96 ARG NH2 1 1
14 26394 1 1 96 ARG O O -9.216 6.922 7.695 1.00 . A A . 96 ARG O 1 1
14 26395 1 1 97 TYR C C -10.751 5.146 5.357 1.00 . A A . 97 TYR C 1 1
14 26396 1 1 97 TYR CA C -9.240 5.309 5.554 1.00 . A A . 97 TYR CA 1 1
14 26397 1 1 97 TYR CB C -8.462 4.380 4.620 1.00 . A A . 97 TYR CB 1 1
14 26398 1 1 97 TYR CD1 C -6.273 4.495 5.873 1.00 . A A . 97 TYR CD1 1 1
14 26399 1 1 97 TYR CD2 C -6.343 5.242 3.570 1.00 . A A . 97 TYR CD2 1 1
14 26400 1 1 97 TYR CE1 C -4.909 4.807 5.931 1.00 . A A . 97 TYR CE1 1 1
14 26401 1 1 97 TYR CE2 C -4.982 5.554 3.628 1.00 . A A . 97 TYR CE2 1 1
14 26402 1 1 97 TYR CG C -6.990 4.714 4.691 1.00 . A A . 97 TYR CG 1 1
14 26403 1 1 97 TYR CZ C -4.265 5.336 4.807 1.00 . A A . 97 TYR CZ 1 1
14 26404 1 1 97 TYR H H -8.597 3.956 7.114 1.00 . A A . 97 TYR H 1 1
14 26405 1 1 97 TYR HA H -8.949 6.333 5.381 1.00 . A A . 97 TYR HA 1 1
14 26406 1 1 97 TYR HB2 H -8.614 3.356 4.920 1.00 . A A . 97 TYR HB2 1 1
14 26407 1 1 97 TYR HB3 H -8.810 4.514 3.607 1.00 . A A . 97 TYR HB3 1 1
14 26408 1 1 97 TYR HD1 H -6.770 4.088 6.740 1.00 . A A . 97 TYR HD1 1 1
14 26409 1 1 97 TYR HD2 H -6.895 5.409 2.660 1.00 . A A . 97 TYR HD2 1 1
14 26410 1 1 97 TYR HE1 H -4.353 4.637 6.842 1.00 . A A . 97 TYR HE1 1 1
14 26411 1 1 97 TYR HE2 H -4.484 5.962 2.762 1.00 . A A . 97 TYR HE2 1 1
14 26412 1 1 97 TYR HH H -2.845 6.596 4.985 1.00 . A A . 97 TYR HH 1 1
14 26413 1 1 97 TYR N N -8.862 4.891 6.932 1.00 . A A . 97 TYR N 1 1
14 26414 1 1 97 TYR O O -11.463 6.116 5.194 1.00 . A A . 97 TYR O 1 1
14 26415 1 1 97 TYR OH O -2.923 5.648 4.863 1.00 . A A . 97 TYR OH 1 1
14 26416 1 1 98 SER C C -12.985 2.236 4.709 1.00 . A A . 98 SER C 1 1
14 26417 1 1 98 SER CA C -12.715 3.660 5.232 1.00 . A A . 98 SER CA 1 1
14 26418 1 1 98 SER CB C -13.223 4.680 4.211 1.00 . A A . 98 SER CB 1 1
14 26419 1 1 98 SER H H -10.630 3.176 5.558 1.00 . A A . 98 SER H 1 1
14 26420 1 1 98 SER HA H -13.223 3.810 6.172 1.00 . A A . 98 SER HA 1 1
14 26421 1 1 98 SER HB2 H -12.399 5.032 3.611 1.00 . A A . 98 SER HB2 1 1
14 26422 1 1 98 SER HB3 H -13.961 4.210 3.570 1.00 . A A . 98 SER HB3 1 1
14 26423 1 1 98 SER HG H -14.184 6.372 4.243 1.00 . A A . 98 SER HG 1 1
14 26424 1 1 98 SER N N -11.238 3.923 5.398 1.00 . A A . 98 SER N 1 1
14 26425 1 1 98 SER O O -14.115 1.884 4.437 1.00 . A A . 98 SER O 1 1
14 26426 1 1 98 SER OG O -13.805 5.780 4.898 1.00 . A A . 98 SER OG 1 1
14 26427 1 1 99 ASN C C -12.655 0.024 2.609 1.00 . A A . 99 ASN C 1 1
14 26428 1 1 99 ASN CA C -12.208 0.018 4.075 1.00 . A A . 99 ASN CA 1 1
14 26429 1 1 99 ASN CB C -13.317 -0.549 4.965 1.00 . A A . 99 ASN CB 1 1
14 26430 1 1 99 ASN CG C -13.091 -0.111 6.412 1.00 . A A . 99 ASN CG 1 1
14 26431 1 1 99 ASN H H -11.071 1.694 4.800 1.00 . A A . 99 ASN H 1 1
14 26432 1 1 99 ASN HA H -11.314 -0.571 4.188 1.00 . A A . 99 ASN HA 1 1
14 26433 1 1 99 ASN HB2 H -14.273 -0.183 4.623 1.00 . A A . 99 ASN HB2 1 1
14 26434 1 1 99 ASN HB3 H -13.305 -1.628 4.911 1.00 . A A . 99 ASN HB3 1 1
14 26435 1 1 99 ASN HD21 H -11.143 0.166 6.164 1.00 . A A . 99 ASN HD21 1 1
14 26436 1 1 99 ASN HD22 H -11.732 0.500 7.720 1.00 . A A . 99 ASN HD22 1 1
14 26437 1 1 99 ASN N N -11.976 1.410 4.571 1.00 . A A . 99 ASN N 1 1
14 26438 1 1 99 ASN ND2 N -11.889 0.210 6.799 1.00 . A A . 99 ASN ND2 1 1
14 26439 1 1 99 ASN O O -13.008 -1.000 2.057 1.00 . A A . 99 ASN O 1 1
14 26440 1 1 99 ASN OD1 O -14.017 -0.061 7.198 1.00 . A A . 99 ASN OD1 1 1
14 26441 1 1 100 ILE C C -11.935 1.057 -0.453 1.00 . A A . 100 ILE C 1 1
14 26442 1 1 100 ILE CA C -13.103 1.211 0.548 1.00 . A A . 100 ILE CA 1 1
14 26443 1 1 100 ILE CB C -13.822 2.565 0.356 1.00 . A A . 100 ILE CB 1 1
14 26444 1 1 100 ILE CD1 C -12.397 4.413 1.354 1.00 . A A . 100 ILE CD1 1 1
14 26445 1 1 100 ILE CG1 C -12.814 3.702 0.064 1.00 . A A . 100 ILE CG1 1 1
14 26446 1 1 100 ILE CG2 C -14.662 2.900 1.598 1.00 . A A . 100 ILE CG2 1 1
14 26447 1 1 100 ILE H H -12.382 1.977 2.443 1.00 . A A . 100 ILE H 1 1
14 26448 1 1 100 ILE HA H -13.814 0.418 0.377 1.00 . A A . 100 ILE HA 1 1
14 26449 1 1 100 ILE HB H -14.491 2.475 -0.488 1.00 . A A . 100 ILE HB 1 1
14 26450 1 1 100 ILE HD11 H -12.960 5.327 1.462 1.00 . A A . 100 ILE HD11 1 1
14 26451 1 1 100 ILE HD12 H -11.343 4.639 1.312 1.00 . A A . 100 ILE HD12 1 1
14 26452 1 1 100 ILE HD13 H -12.589 3.769 2.194 1.00 . A A . 100 ILE HD13 1 1
14 26453 1 1 100 ILE HG12 H -11.937 3.301 -0.415 1.00 . A A . 100 ILE HG12 1 1
14 26454 1 1 100 ILE HG13 H -13.278 4.419 -0.596 1.00 . A A . 100 ILE HG13 1 1
14 26455 1 1 100 ILE HG21 H -14.094 2.693 2.491 1.00 . A A . 100 ILE HG21 1 1
14 26456 1 1 100 ILE HG22 H -15.561 2.302 1.597 1.00 . A A . 100 ILE HG22 1 1
14 26457 1 1 100 ILE HG23 H -14.929 3.947 1.578 1.00 . A A . 100 ILE HG23 1 1
14 26458 1 1 100 ILE N N -12.658 1.163 1.977 1.00 . A A . 100 ILE N 1 1
14 26459 1 1 100 ILE O O -12.160 0.624 -1.567 1.00 . A A . 100 ILE O 1 1
14 26460 1 1 101 PRO C C -8.917 -0.053 -0.873 1.00 . A A . 101 PRO C 1 1
14 26461 1 1 101 PRO CA C -9.590 1.314 -0.994 1.00 . A A . 101 PRO CA 1 1
14 26462 1 1 101 PRO CB C -8.649 2.406 -0.512 1.00 . A A . 101 PRO CB 1 1
14 26463 1 1 101 PRO CD C -10.303 1.959 1.228 1.00 . A A . 101 PRO CD 1 1
14 26464 1 1 101 PRO CG C -8.970 2.611 0.941 1.00 . A A . 101 PRO CG 1 1
14 26465 1 1 101 PRO HA H -9.896 1.509 -2.008 1.00 . A A . 101 PRO HA 1 1
14 26466 1 1 101 PRO HB2 H -7.621 2.090 -0.631 1.00 . A A . 101 PRO HB2 1 1
14 26467 1 1 101 PRO HB3 H -8.826 3.319 -1.058 1.00 . A A . 101 PRO HB3 1 1
14 26468 1 1 101 PRO HD2 H -10.187 1.163 1.951 1.00 . A A . 101 PRO HD2 1 1
14 26469 1 1 101 PRO HD3 H -11.002 2.687 1.578 1.00 . A A . 101 PRO HD3 1 1
14 26470 1 1 101 PRO HG2 H -8.201 2.156 1.550 1.00 . A A . 101 PRO HG2 1 1
14 26471 1 1 101 PRO HG3 H -9.030 3.666 1.156 1.00 . A A . 101 PRO HG3 1 1
14 26472 1 1 101 PRO N N -10.731 1.422 -0.065 1.00 . A A . 101 PRO N 1 1
14 26473 1 1 101 PRO O O -7.754 -0.150 -0.534 1.00 . A A . 101 PRO O 1 1
14 26474 1 1 102 LEU C C -9.476 -3.386 -2.152 1.00 . A A . 102 LEU C 1 1
14 26475 1 1 102 LEU CA C -8.995 -2.456 -1.032 1.00 . A A . 102 LEU CA 1 1
14 26476 1 1 102 LEU CB C -9.402 -2.993 0.349 1.00 . A A . 102 LEU CB 1 1
14 26477 1 1 102 LEU CD1 C -11.825 -3.437 -0.132 1.00 . A A . 102 LEU CD1 1 1
14 26478 1 1 102 LEU CD2 C -11.098 -2.851 2.178 1.00 . A A . 102 LEU CD2 1 1
14 26479 1 1 102 LEU CG C -10.846 -2.597 0.689 1.00 . A A . 102 LEU CG 1 1
14 26480 1 1 102 LEU H H -10.565 -1.016 -1.411 1.00 . A A . 102 LEU H 1 1
14 26481 1 1 102 LEU HA H -7.922 -2.356 -1.078 1.00 . A A . 102 LEU HA 1 1
14 26482 1 1 102 LEU HB2 H -9.317 -4.068 0.349 1.00 . A A . 102 LEU HB2 1 1
14 26483 1 1 102 LEU HB3 H -8.738 -2.585 1.097 1.00 . A A . 102 LEU HB3 1 1
14 26484 1 1 102 LEU HD11 H -12.665 -3.719 0.486 1.00 . A A . 102 LEU HD11 1 1
14 26485 1 1 102 LEU HD12 H -11.326 -4.326 -0.488 1.00 . A A . 102 LEU HD12 1 1
14 26486 1 1 102 LEU HD13 H -12.176 -2.859 -0.974 1.00 . A A . 102 LEU HD13 1 1
14 26487 1 1 102 LEU HD21 H -12.044 -3.356 2.302 1.00 . A A . 102 LEU HD21 1 1
14 26488 1 1 102 LEU HD22 H -11.120 -1.908 2.705 1.00 . A A . 102 LEU HD22 1 1
14 26489 1 1 102 LEU HD23 H -10.305 -3.467 2.575 1.00 . A A . 102 LEU HD23 1 1
14 26490 1 1 102 LEU HG H -10.999 -1.551 0.472 1.00 . A A . 102 LEU HG 1 1
14 26491 1 1 102 LEU N N -9.626 -1.109 -1.142 1.00 . A A . 102 LEU N 1 1
14 26492 1 1 102 LEU O O -10.659 -3.524 -2.392 1.00 . A A . 102 LEU O 1 1
14 26493 1 1 103 LEU C C -7.690 -5.544 -4.643 1.00 . A A . 103 LEU C 1 1
14 26494 1 1 103 LEU CA C -8.950 -4.963 -3.953 1.00 . A A . 103 LEU CA 1 1
14 26495 1 1 103 LEU CB C -9.817 -4.102 -4.904 1.00 . A A . 103 LEU CB 1 1
14 26496 1 1 103 LEU CD1 C -7.689 -2.936 -5.574 1.00 . A A . 103 LEU CD1 1 1
14 26497 1 1 103 LEU CD2 C -8.729 -4.648 -7.072 1.00 . A A . 103 LEU CD2 1 1
14 26498 1 1 103 LEU CG C -9.006 -3.534 -6.072 1.00 . A A . 103 LEU CG 1 1
14 26499 1 1 103 LEU H H -7.604 -3.905 -2.612 1.00 . A A . 103 LEU H 1 1
14 26500 1 1 103 LEU HA H -9.547 -5.770 -3.556 1.00 . A A . 103 LEU HA 1 1
14 26501 1 1 103 LEU HB2 H -10.614 -4.712 -5.298 1.00 . A A . 103 LEU HB2 1 1
14 26502 1 1 103 LEU HB3 H -10.247 -3.283 -4.351 1.00 . A A . 103 LEU HB3 1 1
14 26503 1 1 103 LEU HD11 H -7.699 -2.890 -4.496 1.00 . A A . 103 LEU HD11 1 1
14 26504 1 1 103 LEU HD12 H -7.574 -1.941 -5.975 1.00 . A A . 103 LEU HD12 1 1
14 26505 1 1 103 LEU HD13 H -6.866 -3.553 -5.902 1.00 . A A . 103 LEU HD13 1 1
14 26506 1 1 103 LEU HD21 H -9.050 -4.338 -8.056 1.00 . A A . 103 LEU HD21 1 1
14 26507 1 1 103 LEU HD22 H -9.272 -5.535 -6.779 1.00 . A A . 103 LEU HD22 1 1
14 26508 1 1 103 LEU HD23 H -7.673 -4.860 -7.087 1.00 . A A . 103 LEU HD23 1 1
14 26509 1 1 103 LEU HG H -9.583 -2.758 -6.556 1.00 . A A . 103 LEU HG 1 1
14 26510 1 1 103 LEU N N -8.556 -4.031 -2.838 1.00 . A A . 103 LEU N 1 1
14 26511 1 1 103 LEU O O -6.612 -5.035 -4.477 1.00 . A A . 103 LEU O 1 1
14 26512 1 1 104 THR C C -5.831 -6.237 -6.923 1.00 . A A . 104 THR C 1 1
14 26513 1 1 104 THR CA C -6.601 -7.250 -6.044 1.00 . A A . 104 THR CA 1 1
14 26514 1 1 104 THR CB C -7.147 -8.430 -6.872 1.00 . A A . 104 THR CB 1 1
14 26515 1 1 104 THR CG2 C -8.447 -8.028 -7.568 1.00 . A A . 104 THR CG2 1 1
14 26516 1 1 104 THR H H -8.692 -7.046 -5.485 1.00 . A A . 104 THR H 1 1
14 26517 1 1 104 THR HA H -5.934 -7.630 -5.284 1.00 . A A . 104 THR HA 1 1
14 26518 1 1 104 THR HB H -7.343 -9.266 -6.217 1.00 . A A . 104 THR HB 1 1
14 26519 1 1 104 THR HG1 H -6.330 -9.752 -8.043 1.00 . A A . 104 THR HG1 1 1
14 26520 1 1 104 THR HG21 H -8.476 -8.464 -8.556 1.00 . A A . 104 THR HG21 1 1
14 26521 1 1 104 THR HG22 H -8.491 -6.954 -7.648 1.00 . A A . 104 THR HG22 1 1
14 26522 1 1 104 THR HG23 H -9.289 -8.382 -6.993 1.00 . A A . 104 THR HG23 1 1
14 26523 1 1 104 THR N N -7.814 -6.627 -5.384 1.00 . A A . 104 THR N 1 1
14 26524 1 1 104 THR O O -5.524 -5.146 -6.490 1.00 . A A . 104 THR O 1 1
14 26525 1 1 104 THR OG1 O -6.189 -8.823 -7.846 1.00 . A A . 104 THR OG1 1 1
14 26526 1 1 105 LYS C C -5.158 -5.597 -10.441 1.00 . A A . 105 LYS C 1 1
14 26527 1 1 105 LYS CA C -4.693 -5.631 -8.983 1.00 . A A . 105 LYS CA 1 1
14 26528 1 1 105 LYS CB C -3.259 -6.130 -8.917 1.00 . A A . 105 LYS CB 1 1
14 26529 1 1 105 LYS CD C -1.797 -4.648 -7.565 1.00 . A A . 105 LYS CD 1 1
14 26530 1 1 105 LYS CE C -0.622 -3.674 -7.648 1.00 . A A . 105 LYS CE 1 1
14 26531 1 1 105 LYS CG C -2.332 -4.922 -8.965 1.00 . A A . 105 LYS CG 1 1
14 26532 1 1 105 LYS H H -5.700 -7.481 -8.478 1.00 . A A . 105 LYS H 1 1
14 26533 1 1 105 LYS HA H -4.736 -4.635 -8.566 1.00 . A A . 105 LYS HA 1 1
14 26534 1 1 105 LYS HB2 H -3.104 -6.677 -7.997 1.00 . A A . 105 LYS HB2 1 1
14 26535 1 1 105 LYS HB3 H -3.058 -6.772 -9.762 1.00 . A A . 105 LYS HB3 1 1
14 26536 1 1 105 LYS HD2 H -2.580 -4.227 -6.952 1.00 . A A . 105 LYS HD2 1 1
14 26537 1 1 105 LYS HD3 H -1.464 -5.571 -7.133 1.00 . A A . 105 LYS HD3 1 1
14 26538 1 1 105 LYS HE2 H -0.697 -3.070 -8.542 1.00 . A A . 105 LYS HE2 1 1
14 26539 1 1 105 LYS HE3 H -0.587 -3.047 -6.770 1.00 . A A . 105 LYS HE3 1 1
14 26540 1 1 105 LYS HG2 H -1.511 -5.118 -9.638 1.00 . A A . 105 LYS HG2 1 1
14 26541 1 1 105 LYS HG3 H -2.887 -4.063 -9.309 1.00 . A A . 105 LYS HG3 1 1
14 26542 1 1 105 LYS HZ1 H 0.839 -4.726 -8.695 1.00 . A A . 105 LYS HZ1 1 1
14 26543 1 1 105 LYS HZ2 H 0.387 -5.446 -7.226 1.00 . A A . 105 LYS HZ2 1 1
14 26544 1 1 105 LYS HZ3 H 1.378 -4.069 -7.226 1.00 . A A . 105 LYS HZ3 1 1
14 26545 1 1 105 LYS N N -5.477 -6.590 -8.137 1.00 . A A . 105 LYS N 1 1
14 26546 1 1 105 LYS NZ N 0.586 -4.545 -7.703 1.00 . A A . 105 LYS NZ 1 1
14 26547 1 1 105 LYS O O -4.344 -5.512 -11.340 1.00 . A A . 105 LYS O 1 1
14 26548 1 1 106 PRO C C -6.853 -4.083 -12.482 1.00 . A A . 106 PRO C 1 1
14 26549 1 1 106 PRO CA C -6.990 -5.530 -12.003 1.00 . A A . 106 PRO CA 1 1
14 26550 1 1 106 PRO CB C -8.455 -5.918 -11.831 1.00 . A A . 106 PRO CB 1 1
14 26551 1 1 106 PRO CD C -7.488 -5.718 -9.625 1.00 . A A . 106 PRO CD 1 1
14 26552 1 1 106 PRO CG C -8.773 -5.596 -10.406 1.00 . A A . 106 PRO CG 1 1
14 26553 1 1 106 PRO HA H -6.488 -6.212 -12.669 1.00 . A A . 106 PRO HA 1 1
14 26554 1 1 106 PRO HB2 H -9.077 -5.340 -12.500 1.00 . A A . 106 PRO HB2 1 1
14 26555 1 1 106 PRO HB3 H -8.588 -6.974 -12.008 1.00 . A A . 106 PRO HB3 1 1
14 26556 1 1 106 PRO HD2 H -7.399 -4.913 -8.914 1.00 . A A . 106 PRO HD2 1 1
14 26557 1 1 106 PRO HD3 H -7.432 -6.672 -9.134 1.00 . A A . 106 PRO HD3 1 1
14 26558 1 1 106 PRO HG2 H -9.158 -4.587 -10.334 1.00 . A A . 106 PRO HG2 1 1
14 26559 1 1 106 PRO HG3 H -9.499 -6.297 -10.023 1.00 . A A . 106 PRO HG3 1 1
14 26560 1 1 106 PRO N N -6.442 -5.616 -10.636 1.00 . A A . 106 PRO N 1 1
14 26561 1 1 106 PRO O O -7.160 -3.753 -13.611 1.00 . A A . 106 PRO O 1 1
14 26562 1 1 107 PHE C C -7.577 -1.226 -12.418 1.00 . A A . 107 PHE C 1 1
14 26563 1 1 107 PHE CA C -6.232 -1.788 -11.985 1.00 . A A . 107 PHE CA 1 1
14 26564 1 1 107 PHE CB C -5.207 -1.790 -13.117 1.00 . A A . 107 PHE CB 1 1
14 26565 1 1 107 PHE CD1 C -3.631 -2.134 -11.152 1.00 . A A . 107 PHE CD1 1 1
14 26566 1 1 107 PHE CD2 C -2.694 -1.684 -13.345 1.00 . A A . 107 PHE CD2 1 1
14 26567 1 1 107 PHE CE1 C -2.343 -2.199 -10.611 1.00 . A A . 107 PHE CE1 1 1
14 26568 1 1 107 PHE CE2 C -1.405 -1.753 -12.801 1.00 . A A . 107 PHE CE2 1 1
14 26569 1 1 107 PHE CG C -3.810 -1.874 -12.525 1.00 . A A . 107 PHE CG 1 1
14 26570 1 1 107 PHE CZ C -1.229 -2.011 -11.435 1.00 . A A . 107 PHE CZ 1 1
14 26571 1 1 107 PHE H H -6.157 -3.502 -10.708 1.00 . A A . 107 PHE H 1 1
14 26572 1 1 107 PHE HA H -5.850 -1.225 -11.147 1.00 . A A . 107 PHE HA 1 1
14 26573 1 1 107 PHE HB2 H -5.381 -2.641 -13.760 1.00 . A A . 107 PHE HB2 1 1
14 26574 1 1 107 PHE HB3 H -5.299 -0.880 -13.690 1.00 . A A . 107 PHE HB3 1 1
14 26575 1 1 107 PHE HD1 H -4.487 -2.284 -10.513 1.00 . A A . 107 PHE HD1 1 1
14 26576 1 1 107 PHE HD2 H -2.827 -1.485 -14.398 1.00 . A A . 107 PHE HD2 1 1
14 26577 1 1 107 PHE HE1 H -2.210 -2.398 -9.555 1.00 . A A . 107 PHE HE1 1 1
14 26578 1 1 107 PHE HE2 H -0.548 -1.611 -13.435 1.00 . A A . 107 PHE HE2 1 1
14 26579 1 1 107 PHE HZ H -0.232 -2.057 -11.017 1.00 . A A . 107 PHE HZ 1 1
14 26580 1 1 107 PHE N N -6.392 -3.214 -11.612 1.00 . A A . 107 PHE N 1 1
14 26581 1 1 107 PHE O O -8.532 -1.955 -12.568 1.00 . A A . 107 PHE O 1 1
14 26582 1 1 108 LEU C C -9.874 0.656 -11.693 1.00 . A A . 108 LEU C 1 1
14 26583 1 1 108 LEU CA C -8.982 0.677 -12.942 1.00 . A A . 108 LEU CA 1 1
14 26584 1 1 108 LEU CB C -9.528 -0.175 -14.114 1.00 . A A . 108 LEU CB 1 1
14 26585 1 1 108 LEU CD1 C -11.935 -0.124 -13.397 1.00 . A A . 108 LEU CD1 1 1
14 26586 1 1 108 LEU CD2 C -11.089 -1.968 -14.855 1.00 . A A . 108 LEU CD2 1 1
14 26587 1 1 108 LEU CG C -10.738 -1.027 -13.703 1.00 . A A . 108 LEU CG 1 1
14 26588 1 1 108 LEU H H -6.896 0.638 -12.411 1.00 . A A . 108 LEU H 1 1
14 26589 1 1 108 LEU HA H -8.831 1.696 -13.267 1.00 . A A . 108 LEU HA 1 1
14 26590 1 1 108 LEU HB2 H -9.823 0.482 -14.919 1.00 . A A . 108 LEU HB2 1 1
14 26591 1 1 108 LEU HB3 H -8.743 -0.827 -14.468 1.00 . A A . 108 LEU HB3 1 1
14 26592 1 1 108 LEU HD11 H -12.308 -0.345 -12.407 1.00 . A A . 108 LEU HD11 1 1
14 26593 1 1 108 LEU HD12 H -12.714 -0.300 -14.123 1.00 . A A . 108 LEU HD12 1 1
14 26594 1 1 108 LEU HD13 H -11.627 0.911 -13.442 1.00 . A A . 108 LEU HD13 1 1
14 26595 1 1 108 LEU HD21 H -11.740 -1.459 -15.550 1.00 . A A . 108 LEU HD21 1 1
14 26596 1 1 108 LEU HD22 H -11.587 -2.843 -14.466 1.00 . A A . 108 LEU HD22 1 1
14 26597 1 1 108 LEU HD23 H -10.182 -2.265 -15.362 1.00 . A A . 108 LEU HD23 1 1
14 26598 1 1 108 LEU HG H -10.498 -1.611 -12.832 1.00 . A A . 108 LEU HG 1 1
14 26599 1 1 108 LEU N N -7.675 0.066 -12.573 1.00 . A A . 108 LEU N 1 1
14 26600 1 1 108 LEU O O -10.359 -0.371 -11.267 1.00 . A A . 108 LEU O 1 1
14 26601 1 1 109 ASP C C -10.127 1.073 -8.707 1.00 . A A . 109 ASP C 1 1
14 26602 1 1 109 ASP CA C -10.871 1.818 -9.824 1.00 . A A . 109 ASP CA 1 1
14 26603 1 1 109 ASP CB C -12.169 1.093 -10.177 1.00 . A A . 109 ASP CB 1 1
14 26604 1 1 109 ASP CG C -13.336 1.721 -9.414 1.00 . A A . 109 ASP CG 1 1
14 26605 1 1 109 ASP H H -9.632 2.598 -11.401 1.00 . A A . 109 ASP H 1 1
14 26606 1 1 109 ASP HA H -11.079 2.836 -9.532 1.00 . A A . 109 ASP HA 1 1
14 26607 1 1 109 ASP HB2 H -12.347 1.175 -11.239 1.00 . A A . 109 ASP HB2 1 1
14 26608 1 1 109 ASP HB3 H -12.082 0.052 -9.905 1.00 . A A . 109 ASP HB3 1 1
14 26609 1 1 109 ASP N N -10.054 1.784 -11.069 1.00 . A A . 109 ASP N 1 1
14 26610 1 1 109 ASP O O -10.661 0.836 -7.643 1.00 . A A . 109 ASP O 1 1
14 26611 1 1 109 ASP OD1 O -13.305 2.922 -9.207 1.00 . A A . 109 ASP OD1 1 1
14 26612 1 1 109 ASP OD2 O -14.243 0.989 -9.052 1.00 . A A . 109 ASP OD2 1 1
14 26613 1 1 110 SER C C -7.227 0.894 -7.100 1.00 . A A . 110 SER C 1 1
14 26614 1 1 110 SER CA C -8.121 -0.054 -7.914 1.00 . A A . 110 SER CA 1 1
14 26615 1 1 110 SER CB C -7.282 -1.057 -8.703 1.00 . A A . 110 SER CB 1 1
14 26616 1 1 110 SER H H -8.488 0.882 -9.821 1.00 . A A . 110 SER H 1 1
14 26617 1 1 110 SER HA H -8.787 -0.580 -7.256 1.00 . A A . 110 SER HA 1 1
14 26618 1 1 110 SER HB2 H -6.855 -0.572 -9.566 1.00 . A A . 110 SER HB2 1 1
14 26619 1 1 110 SER HB3 H -6.487 -1.432 -8.073 1.00 . A A . 110 SER HB3 1 1
14 26620 1 1 110 SER HG H -8.504 -1.882 -9.971 1.00 . A A . 110 SER HG 1 1
14 26621 1 1 110 SER N N -8.897 0.690 -8.951 1.00 . A A . 110 SER N 1 1
14 26622 1 1 110 SER O O -7.708 1.654 -6.282 1.00 . A A . 110 SER O 1 1
14 26623 1 1 110 SER OG O -8.110 -2.129 -9.131 1.00 . A A . 110 SER OG 1 1
14 26624 1 1 111 GLU C C -5.632 3.135 -6.380 1.00 . A A . 111 GLU C 1 1
14 26625 1 1 111 GLU CA C -5.024 1.739 -6.526 1.00 . A A . 111 GLU CA 1 1
14 26626 1 1 111 GLU CB C -3.722 1.793 -7.329 1.00 . A A . 111 GLU CB 1 1
14 26627 1 1 111 GLU CD C -3.468 3.158 -9.409 1.00 . A A . 111 GLU CD 1 1
14 26628 1 1 111 GLU CG C -4.008 1.846 -8.836 1.00 . A A . 111 GLU CG 1 1
14 26629 1 1 111 GLU H H -5.558 0.228 -7.959 1.00 . A A . 111 GLU H 1 1
14 26630 1 1 111 GLU HA H -4.833 1.314 -5.553 1.00 . A A . 111 GLU HA 1 1
14 26631 1 1 111 GLU HB2 H -3.168 2.672 -7.043 1.00 . A A . 111 GLU HB2 1 1
14 26632 1 1 111 GLU HB3 H -3.139 0.913 -7.111 1.00 . A A . 111 GLU HB3 1 1
14 26633 1 1 111 GLU HG2 H -3.518 1.015 -9.322 1.00 . A A . 111 GLU HG2 1 1
14 26634 1 1 111 GLU HG3 H -5.070 1.790 -9.015 1.00 . A A . 111 GLU HG3 1 1
14 26635 1 1 111 GLU N N -5.934 0.849 -7.303 1.00 . A A . 111 GLU N 1 1
14 26636 1 1 111 GLU O O -5.807 3.630 -5.283 1.00 . A A . 111 GLU O 1 1
14 26637 1 1 111 GLU OE1 O -3.208 4.061 -8.630 1.00 . A A . 111 GLU OE1 1 1
14 26638 1 1 111 GLU OE2 O -3.324 3.237 -10.618 1.00 . A A . 111 GLU OE2 1 1
14 26639 1 1 112 LEU C C -7.435 5.281 -6.200 1.00 . A A . 112 LEU C 1 1
14 26640 1 1 112 LEU CA C -6.540 5.147 -7.431 1.00 . A A . 112 LEU CA 1 1
14 26641 1 1 112 LEU CB C -7.411 5.339 -8.692 1.00 . A A . 112 LEU CB 1 1
14 26642 1 1 112 LEU CD1 C -8.295 4.343 -10.790 1.00 . A A . 112 LEU CD1 1 1
14 26643 1 1 112 LEU CD2 C -5.836 4.387 -10.388 1.00 . A A . 112 LEU CD2 1 1
14 26644 1 1 112 LEU CG C -7.207 4.229 -9.724 1.00 . A A . 112 LEU CG 1 1
14 26645 1 1 112 LEU H H -5.763 3.338 -8.334 1.00 . A A . 112 LEU H 1 1
14 26646 1 1 112 LEU HA H -5.761 5.892 -7.407 1.00 . A A . 112 LEU HA 1 1
14 26647 1 1 112 LEU HB2 H -8.450 5.346 -8.398 1.00 . A A . 112 LEU HB2 1 1
14 26648 1 1 112 LEU HB3 H -7.168 6.287 -9.143 1.00 . A A . 112 LEU HB3 1 1
14 26649 1 1 112 LEU HD11 H -8.086 3.653 -11.594 1.00 . A A . 112 LEU HD11 1 1
14 26650 1 1 112 LEU HD12 H -8.316 5.352 -11.176 1.00 . A A . 112 LEU HD12 1 1
14 26651 1 1 112 LEU HD13 H -9.252 4.106 -10.351 1.00 . A A . 112 LEU HD13 1 1
14 26652 1 1 112 LEU HD21 H -5.439 3.412 -10.626 1.00 . A A . 112 LEU HD21 1 1
14 26653 1 1 112 LEU HD22 H -5.166 4.896 -9.712 1.00 . A A . 112 LEU HD22 1 1
14 26654 1 1 112 LEU HD23 H -5.940 4.965 -11.294 1.00 . A A . 112 LEU HD23 1 1
14 26655 1 1 112 LEU HG H -7.273 3.264 -9.237 1.00 . A A . 112 LEU HG 1 1
14 26656 1 1 112 LEU N N -5.941 3.767 -7.481 1.00 . A A . 112 LEU N 1 1
14 26657 1 1 112 LEU O O -7.241 6.148 -5.372 1.00 . A A . 112 LEU O 1 1
14 26658 1 1 113 GLU C C -8.472 4.731 -3.637 1.00 . A A . 113 GLU C 1 1
14 26659 1 1 113 GLU CA C -9.309 4.493 -4.889 1.00 . A A . 113 GLU CA 1 1
14 26660 1 1 113 GLU CB C -9.981 3.121 -4.822 1.00 . A A . 113 GLU CB 1 1
14 26661 1 1 113 GLU CD C -12.298 3.962 -5.231 1.00 . A A . 113 GLU CD 1 1
14 26662 1 1 113 GLU CG C -11.380 3.267 -4.225 1.00 . A A . 113 GLU CG 1 1
14 26663 1 1 113 GLU H H -8.544 3.728 -6.751 1.00 . A A . 113 GLU H 1 1
14 26664 1 1 113 GLU HA H -10.048 5.269 -5.012 1.00 . A A . 113 GLU HA 1 1
14 26665 1 1 113 GLU HB2 H -10.054 2.704 -5.816 1.00 . A A . 113 GLU HB2 1 1
14 26666 1 1 113 GLU HB3 H -9.392 2.463 -4.196 1.00 . A A . 113 GLU HB3 1 1
14 26667 1 1 113 GLU HG2 H -11.773 2.289 -3.992 1.00 . A A . 113 GLU HG2 1 1
14 26668 1 1 113 GLU HG3 H -11.326 3.858 -3.323 1.00 . A A . 113 GLU HG3 1 1
14 26669 1 1 113 GLU N N -8.410 4.423 -6.073 1.00 . A A . 113 GLU N 1 1
14 26670 1 1 113 GLU O O -8.757 5.594 -2.832 1.00 . A A . 113 GLU O 1 1
14 26671 1 1 113 GLU OE1 O -12.340 5.181 -5.222 1.00 . A A . 113 GLU OE1 1 1
14 26672 1 1 113 GLU OE2 O -12.945 3.263 -5.994 1.00 . A A . 113 GLU OE2 1 1
14 26673 1 1 114 ALA C C -6.098 5.594 -2.176 1.00 . A A . 114 ALA C 1 1
14 26674 1 1 114 ALA CA C -6.558 4.143 -2.284 1.00 . A A . 114 ALA CA 1 1
14 26675 1 1 114 ALA CB C -5.369 3.219 -2.539 1.00 . A A . 114 ALA CB 1 1
14 26676 1 1 114 ALA H H -7.217 3.288 -4.151 1.00 . A A . 114 ALA H 1 1
14 26677 1 1 114 ALA HA H -7.077 3.848 -1.388 1.00 . A A . 114 ALA HA 1 1
14 26678 1 1 114 ALA HB1 H -5.730 2.241 -2.822 1.00 . A A . 114 ALA HB1 1 1
14 26679 1 1 114 ALA HB2 H -4.775 3.138 -1.641 1.00 . A A . 114 ALA HB2 1 1
14 26680 1 1 114 ALA HB3 H -4.764 3.623 -3.338 1.00 . A A . 114 ALA HB3 1 1
14 26681 1 1 114 ALA N N -7.431 3.972 -3.478 1.00 . A A . 114 ALA N 1 1
14 26682 1 1 114 ALA O O -5.830 6.095 -1.103 1.00 . A A . 114 ALA O 1 1
14 26683 1 1 115 VAL C C -6.762 8.625 -3.440 1.00 . A A . 115 VAL C 1 1
14 26684 1 1 115 VAL CA C -5.563 7.694 -3.241 1.00 . A A . 115 VAL CA 1 1
14 26685 1 1 115 VAL CB C -4.570 7.829 -4.393 1.00 . A A . 115 VAL CB 1 1
14 26686 1 1 115 VAL CG1 C -3.843 9.168 -4.283 1.00 . A A . 115 VAL CG1 1 1
14 26687 1 1 115 VAL CG2 C -3.549 6.690 -4.325 1.00 . A A . 115 VAL CG2 1 1
14 26688 1 1 115 VAL H H -6.228 5.850 -4.139 1.00 . A A . 115 VAL H 1 1
14 26689 1 1 115 VAL HA H -5.073 7.907 -2.304 1.00 . A A . 115 VAL HA 1 1
14 26690 1 1 115 VAL HB H -5.101 7.784 -5.332 1.00 . A A . 115 VAL HB 1 1
14 26691 1 1 115 VAL HG11 H -2.975 9.158 -4.923 1.00 . A A . 115 VAL HG11 1 1
14 26692 1 1 115 VAL HG12 H -3.536 9.327 -3.259 1.00 . A A . 115 VAL HG12 1 1
14 26693 1 1 115 VAL HG13 H -4.508 9.963 -4.587 1.00 . A A . 115 VAL HG13 1 1
14 26694 1 1 115 VAL HG21 H -2.863 6.870 -3.509 1.00 . A A . 115 VAL HG21 1 1
14 26695 1 1 115 VAL HG22 H -2.999 6.644 -5.253 1.00 . A A . 115 VAL HG22 1 1
14 26696 1 1 115 VAL HG23 H -4.063 5.754 -4.163 1.00 . A A . 115 VAL HG23 1 1
14 26697 1 1 115 VAL N N -6.006 6.274 -3.281 1.00 . A A . 115 VAL N 1 1
14 26698 1 1 115 VAL O O -6.710 9.797 -3.125 1.00 . A A . 115 VAL O 1 1
14 26699 1 1 116 LEU C C -9.936 8.929 -2.914 1.00 . A A . 116 LEU C 1 1
14 26700 1 1 116 LEU CA C -9.052 8.961 -4.164 1.00 . A A . 116 LEU CA 1 1
14 26701 1 1 116 LEU CB C -9.785 8.330 -5.350 1.00 . A A . 116 LEU CB 1 1
14 26702 1 1 116 LEU CD1 C -9.806 8.093 -7.840 1.00 . A A . 116 LEU CD1 1 1
14 26703 1 1 116 LEU CD2 C -9.437 10.335 -6.801 1.00 . A A . 116 LEU CD2 1 1
14 26704 1 1 116 LEU CG C -9.172 8.833 -6.660 1.00 . A A . 116 LEU CG 1 1
14 26705 1 1 116 LEU H H -7.869 7.160 -4.195 1.00 . A A . 116 LEU H 1 1
14 26706 1 1 116 LEU HA H -8.766 9.973 -4.401 1.00 . A A . 116 LEU HA 1 1
14 26707 1 1 116 LEU HB2 H -9.694 7.255 -5.298 1.00 . A A . 116 LEU HB2 1 1
14 26708 1 1 116 LEU HB3 H -10.828 8.605 -5.315 1.00 . A A . 116 LEU HB3 1 1
14 26709 1 1 116 LEU HD11 H -10.181 8.809 -8.556 1.00 . A A . 116 LEU HD11 1 1
14 26710 1 1 116 LEU HD12 H -10.622 7.480 -7.484 1.00 . A A . 116 LEU HD12 1 1
14 26711 1 1 116 LEU HD13 H -9.064 7.465 -8.313 1.00 . A A . 116 LEU HD13 1 1
14 26712 1 1 116 LEU HD21 H -8.756 10.883 -6.165 1.00 . A A . 116 LEU HD21 1 1
14 26713 1 1 116 LEU HD22 H -10.454 10.551 -6.508 1.00 . A A . 116 LEU HD22 1 1
14 26714 1 1 116 LEU HD23 H -9.288 10.633 -7.828 1.00 . A A . 116 LEU HD23 1 1
14 26715 1 1 116 LEU HG H -8.107 8.652 -6.652 1.00 . A A . 116 LEU HG 1 1
14 26716 1 1 116 LEU N N -7.846 8.109 -3.954 1.00 . A A . 116 LEU N 1 1
14 26717 1 1 116 LEU O O -10.798 9.761 -2.730 1.00 . A A . 116 LEU O 1 1
14 26718 1 1 117 VAL C C -9.916 8.684 0.313 1.00 . A A . 117 VAL C 1 1
14 26719 1 1 117 VAL CA C -10.550 7.874 -0.817 1.00 . A A . 117 VAL CA 1 1
14 26720 1 1 117 VAL CB C -10.555 6.388 -0.464 1.00 . A A . 117 VAL CB 1 1
14 26721 1 1 117 VAL CG1 C -11.031 5.580 -1.668 1.00 . A A . 117 VAL CG1 1 1
14 26722 1 1 117 VAL CG2 C -9.138 5.955 -0.081 1.00 . A A . 117 VAL CG2 1 1
14 26723 1 1 117 VAL H H -9.023 7.306 -2.228 1.00 . A A . 117 VAL H 1 1
14 26724 1 1 117 VAL HA H -11.556 8.210 -1.006 1.00 . A A . 117 VAL HA 1 1
14 26725 1 1 117 VAL HB H -11.220 6.217 0.365 1.00 . A A . 117 VAL HB 1 1
14 26726 1 1 117 VAL HG11 H -10.775 6.103 -2.577 1.00 . A A . 117 VAL HG11 1 1
14 26727 1 1 117 VAL HG12 H -12.101 5.452 -1.614 1.00 . A A . 117 VAL HG12 1 1
14 26728 1 1 117 VAL HG13 H -10.551 4.613 -1.662 1.00 . A A . 117 VAL HG13 1 1
14 26729 1 1 117 VAL HG21 H -8.476 6.807 -0.126 1.00 . A A . 117 VAL HG21 1 1
14 26730 1 1 117 VAL HG22 H -8.796 5.196 -0.768 1.00 . A A . 117 VAL HG22 1 1
14 26731 1 1 117 VAL HG23 H -9.143 5.556 0.923 1.00 . A A . 117 VAL HG23 1 1
14 26732 1 1 117 VAL N N -9.725 7.969 -2.056 1.00 . A A . 117 VAL N 1 1
14 26733 1 1 117 VAL O O -10.475 8.811 1.384 1.00 . A A . 117 VAL O 1 1
14 26734 1 1 118 GLN C C -8.210 11.508 0.911 1.00 . A A . 118 GLN C 1 1
14 26735 1 1 118 GLN CA C -8.089 10.005 1.177 1.00 . A A . 118 GLN CA 1 1
14 26736 1 1 118 GLN CB C -6.624 9.572 1.150 1.00 . A A . 118 GLN CB 1 1
14 26737 1 1 118 GLN CD C -6.817 9.162 3.603 1.00 . A A . 118 GLN CD 1 1
14 26738 1 1 118 GLN CG C -5.990 9.847 2.514 1.00 . A A . 118 GLN CG 1 1
14 26739 1 1 118 GLN H H -8.302 9.102 -0.769 1.00 . A A . 118 GLN H 1 1
14 26740 1 1 118 GLN HA H -8.526 9.757 2.131 1.00 . A A . 118 GLN HA 1 1
14 26741 1 1 118 GLN HB2 H -6.564 8.517 0.930 1.00 . A A . 118 GLN HB2 1 1
14 26742 1 1 118 GLN HB3 H -6.096 10.130 0.392 1.00 . A A . 118 GLN HB3 1 1
14 26743 1 1 118 GLN HE21 H -7.422 7.689 2.417 1.00 . A A . 118 GLN HE21 1 1
14 26744 1 1 118 GLN HE22 H -8.000 7.620 4.011 1.00 . A A . 118 GLN HE22 1 1
14 26745 1 1 118 GLN HG2 H -4.981 9.460 2.526 1.00 . A A . 118 GLN HG2 1 1
14 26746 1 1 118 GLN HG3 H -5.971 10.911 2.695 1.00 . A A . 118 GLN HG3 1 1
14 26747 1 1 118 GLN N N -8.748 9.221 0.096 1.00 . A A . 118 GLN N 1 1
14 26748 1 1 118 GLN NE2 N -7.467 8.066 3.320 1.00 . A A . 118 GLN NE2 1 1
14 26749 1 1 118 GLN O O -8.642 12.261 1.761 1.00 . A A . 118 GLN O 1 1
14 26750 1 1 118 GLN OE1 O -6.871 9.629 4.724 1.00 . A A . 118 GLN OE1 1 1
14 26751 1 1 119 ILE C C -9.309 13.767 -1.094 1.00 . A A . 119 ILE C 1 1
14 26752 1 1 119 ILE CA C -7.919 13.420 -0.544 1.00 . A A . 119 ILE CA 1 1
14 26753 1 1 119 ILE CB C -6.794 13.750 -1.562 1.00 . A A . 119 ILE CB 1 1
14 26754 1 1 119 ILE CD1 C -7.659 12.388 -3.497 1.00 . A A . 119 ILE CD1 1 1
14 26755 1 1 119 ILE CG1 C -7.334 13.799 -3.003 1.00 . A A . 119 ILE CG1 1 1
14 26756 1 1 119 ILE CG2 C -5.672 12.710 -1.482 1.00 . A A . 119 ILE CG2 1 1
14 26757 1 1 119 ILE H H -7.472 11.337 -0.923 1.00 . A A . 119 ILE H 1 1
14 26758 1 1 119 ILE HA H -7.748 13.975 0.366 1.00 . A A . 119 ILE HA 1 1
14 26759 1 1 119 ILE HB H -6.381 14.719 -1.313 1.00 . A A . 119 ILE HB 1 1
14 26760 1 1 119 ILE HD11 H -8.676 12.358 -3.856 1.00 . A A . 119 ILE HD11 1 1
14 26761 1 1 119 ILE HD12 H -7.542 11.686 -2.689 1.00 . A A . 119 ILE HD12 1 1
14 26762 1 1 119 ILE HD13 H -6.986 12.126 -4.300 1.00 . A A . 119 ILE HD13 1 1
14 26763 1 1 119 ILE HG12 H -8.226 14.406 -3.035 1.00 . A A . 119 ILE HG12 1 1
14 26764 1 1 119 ILE HG13 H -6.585 14.236 -3.647 1.00 . A A . 119 ILE HG13 1 1
14 26765 1 1 119 ILE HG21 H -5.987 11.801 -1.972 1.00 . A A . 119 ILE HG21 1 1
14 26766 1 1 119 ILE HG22 H -5.449 12.501 -0.446 1.00 . A A . 119 ILE HG22 1 1
14 26767 1 1 119 ILE HG23 H -4.788 13.095 -1.969 1.00 . A A . 119 ILE HG23 1 1
14 26768 1 1 119 ILE N N -7.825 11.955 -0.252 1.00 . A A . 119 ILE N 1 1
14 26769 1 1 119 ILE O O -9.562 14.884 -1.495 1.00 . A A . 119 ILE O 1 1
14 26770 1 1 120 SER C C -12.540 11.969 -1.333 1.00 . A A . 120 SER C 1 1
14 26771 1 1 120 SER CA C -11.582 13.122 -1.630 1.00 . A A . 120 SER CA 1 1
14 26772 1 1 120 SER CB C -11.408 13.279 -3.137 1.00 . A A . 120 SER CB 1 1
14 26773 1 1 120 SER H H -9.998 11.927 -0.776 1.00 . A A . 120 SER H 1 1
14 26774 1 1 120 SER HA H -11.955 14.039 -1.206 1.00 . A A . 120 SER HA 1 1
14 26775 1 1 120 SER HB2 H -10.751 12.508 -3.507 1.00 . A A . 120 SER HB2 1 1
14 26776 1 1 120 SER HB3 H -12.373 13.187 -3.619 1.00 . A A . 120 SER HB3 1 1
14 26777 1 1 120 SER HG H -11.424 15.005 -4.027 1.00 . A A . 120 SER HG 1 1
14 26778 1 1 120 SER N N -10.214 12.824 -1.108 1.00 . A A . 120 SER N 1 1
14 26779 1 1 120 SER O O -12.619 11.013 -2.076 1.00 . A A . 120 SER O 1 1
14 26780 1 1 120 SER OG O -10.842 14.551 -3.415 1.00 . A A . 120 SER OG 1 1
14 26781 1 1 121 LYS C C -14.984 11.297 1.355 1.00 . A A . 121 LYS C 1 1
14 26782 1 1 121 LYS CA C -14.236 10.964 0.065 1.00 . A A . 121 LYS CA 1 1
14 26783 1 1 121 LYS CB C -13.373 9.712 0.248 1.00 . A A . 121 LYS CB 1 1
14 26784 1 1 121 LYS CD C -14.272 7.543 -0.615 1.00 . A A . 121 LYS CD 1 1
14 26785 1 1 121 LYS CE C -15.401 7.916 -1.579 1.00 . A A . 121 LYS CE 1 1
14 26786 1 1 121 LYS CG C -14.267 8.513 0.570 1.00 . A A . 121 LYS CG 1 1
14 26787 1 1 121 LYS H H -13.210 12.841 0.318 1.00 . A A . 121 LYS H 1 1
14 26788 1 1 121 LYS HA H -14.929 10.819 -0.748 1.00 . A A . 121 LYS HA 1 1
14 26789 1 1 121 LYS HB2 H -12.826 9.517 -0.661 1.00 . A A . 121 LYS HB2 1 1
14 26790 1 1 121 LYS HB3 H -12.679 9.869 1.060 1.00 . A A . 121 LYS HB3 1 1
14 26791 1 1 121 LYS HD2 H -13.323 7.599 -1.130 1.00 . A A . 121 LYS HD2 1 1
14 26792 1 1 121 LYS HD3 H -14.427 6.536 -0.255 1.00 . A A . 121 LYS HD3 1 1
14 26793 1 1 121 LYS HE2 H -16.295 8.174 -1.027 1.00 . A A . 121 LYS HE2 1 1
14 26794 1 1 121 LYS HE3 H -15.098 8.735 -2.213 1.00 . A A . 121 LYS HE3 1 1
14 26795 1 1 121 LYS HG2 H -13.889 8.009 1.448 1.00 . A A . 121 LYS HG2 1 1
14 26796 1 1 121 LYS HG3 H -15.274 8.855 0.757 1.00 . A A . 121 LYS HG3 1 1
14 26797 1 1 121 LYS HZ1 H -14.777 6.484 -2.957 1.00 . A A . 121 LYS HZ1 1 1
14 26798 1 1 121 LYS HZ2 H -16.434 6.851 -3.041 1.00 . A A . 121 LYS HZ2 1 1
14 26799 1 1 121 LYS HZ3 H -15.836 5.889 -1.774 1.00 . A A . 121 LYS HZ3 1 1
14 26800 1 1 121 LYS N N -13.278 12.055 -0.264 1.00 . A A . 121 LYS N 1 1
14 26801 1 1 121 LYS NZ N -15.629 6.693 -2.400 1.00 . A A . 121 LYS NZ 1 1
14 26802 1 1 121 LYS O O -15.122 10.468 2.231 1.00 . A A . 121 LYS O 1 1
14 26803 1 1 122 GLU C C -15.463 12.343 3.926 1.00 . A A . 122 GLU C 1 1
14 26804 1 1 122 GLU CA C -16.180 12.920 2.715 1.00 . A A . 122 GLU CA 1 1
14 26805 1 1 122 GLU CB C -17.593 12.344 2.566 1.00 . A A . 122 GLU CB 1 1
14 26806 1 1 122 GLU CD C -18.984 10.335 3.074 1.00 . A A . 122 GLU CD 1 1
14 26807 1 1 122 GLU CG C -17.571 10.826 2.758 1.00 . A A . 122 GLU CG 1 1
14 26808 1 1 122 GLU H H -15.304 13.164 0.769 1.00 . A A . 122 GLU H 1 1
14 26809 1 1 122 GLU HA H -16.225 13.995 2.786 1.00 . A A . 122 GLU HA 1 1
14 26810 1 1 122 GLU HB2 H -18.239 12.790 3.307 1.00 . A A . 122 GLU HB2 1 1
14 26811 1 1 122 GLU HB3 H -17.968 12.573 1.580 1.00 . A A . 122 GLU HB3 1 1
14 26812 1 1 122 GLU HG2 H -17.219 10.354 1.853 1.00 . A A . 122 GLU HG2 1 1
14 26813 1 1 122 GLU HG3 H -16.915 10.572 3.576 1.00 . A A . 122 GLU HG3 1 1
14 26814 1 1 122 GLU N N -15.451 12.514 1.481 1.00 . A A . 122 GLU N 1 1
14 26815 1 1 122 GLU O O -16.062 11.997 4.926 1.00 . A A . 122 GLU O 1 1
14 26816 1 1 122 GLU OE1 O -19.495 10.695 4.121 1.00 . A A . 122 GLU OE1 1 1
14 26817 1 1 122 GLU OE2 O -19.532 9.607 2.263 1.00 . A A . 122 GLU OE2 1 1
14 26818 1 1 123 VAL C C -13.698 10.194 5.130 1.00 . A A . 123 VAL C 1 1
14 26819 1 1 123 VAL CA C -13.372 11.682 4.945 1.00 . A A . 123 VAL CA 1 1
14 26820 1 1 123 VAL CB C -13.767 12.527 6.171 1.00 . A A . 123 VAL CB 1 1
14 26821 1 1 123 VAL CG1 C -14.200 11.639 7.346 1.00 . A A . 123 VAL CG1 1 1
14 26822 1 1 123 VAL CG2 C -12.567 13.374 6.598 1.00 . A A . 123 VAL CG2 1 1
14 26823 1 1 123 VAL H H -13.722 12.522 3.004 1.00 . A A . 123 VAL H 1 1
14 26824 1 1 123 VAL HA H -12.327 11.812 4.735 1.00 . A A . 123 VAL HA 1 1
14 26825 1 1 123 VAL HB H -14.579 13.179 5.901 1.00 . A A . 123 VAL HB 1 1
14 26826 1 1 123 VAL HG11 H -15.148 11.175 7.115 1.00 . A A . 123 VAL HG11 1 1
14 26827 1 1 123 VAL HG12 H -14.302 12.242 8.235 1.00 . A A . 123 VAL HG12 1 1
14 26828 1 1 123 VAL HG13 H -13.456 10.874 7.513 1.00 . A A . 123 VAL HG13 1 1
14 26829 1 1 123 VAL HG21 H -11.671 12.985 6.139 1.00 . A A . 123 VAL HG21 1 1
14 26830 1 1 123 VAL HG22 H -12.467 13.339 7.672 1.00 . A A . 123 VAL HG22 1 1
14 26831 1 1 123 VAL HG23 H -12.719 14.395 6.282 1.00 . A A . 123 VAL HG23 1 1
14 26832 1 1 123 VAL N N -14.171 12.236 3.827 1.00 . A A . 123 VAL N 1 1
14 26833 1 1 123 VAL O O -14.858 9.842 5.001 1.00 . A A . 123 VAL O 1 1
14 26834 2 2 1 CA CA CA 1.532 -9.208 -9.066 1.00 . B A . 201 CA CA 1 1
14 26835 3 3 1 BEF BE BE -0.751 -7.022 -7.671 1.00 . C A . 202 BEF BE 1 1
14 26836 3 3 1 BEF F1 F -0.403 -8.179 -8.942 1.00 . C A . 202 BEF F1 1 1
14 26837 3 3 1 BEF F2 F 0.158 -8.053 -7.168 1.00 . C A . 202 BEF F2 1 1
14 26838 3 3 1 BEF F3 F -0.230 -6.273 -8.702 1.00 . C A . 202 BEF F3 1 1
15 26839 1 1 1 GLY C C 18.232 1.691 12.523 1.00 . A A . 1 GLY C 1 1
15 26840 1 1 1 GLY CA C 19.740 1.935 12.547 1.00 . A A . 1 GLY CA 1 1
15 26841 1 1 1 GLY H1 H 21.354 1.710 11.247 1.00 . A A . 1 GLY H1 1 1
15 26842 1 1 1 GLY H2 H 19.901 2.150 10.481 1.00 . A A . 1 GLY H2 1 1
15 26843 1 1 1 GLY H3 H 20.126 0.560 11.031 1.00 . A A . 1 GLY H3 1 1
15 26844 1 1 1 GLY HA2 H 20.192 1.335 13.323 1.00 . A A . 1 GLY HA2 1 1
15 26845 1 1 1 GLY HA3 H 19.928 2.979 12.742 1.00 . A A . 1 GLY HA3 1 1
15 26846 1 1 1 GLY N N 20.324 1.561 11.227 1.00 . A A . 1 GLY N 1 1
15 26847 1 1 1 GLY O O 17.661 1.177 13.465 1.00 . A A . 1 GLY O 1 1
15 26848 1 1 2 SER C C 15.438 2.243 12.685 1.00 . A A . 2 SER C 1 1
15 26849 1 1 2 SER CA C 16.108 1.838 11.368 1.00 . A A . 2 SER CA 1 1
15 26850 1 1 2 SER CB C 15.945 0.340 11.113 1.00 . A A . 2 SER CB 1 1
15 26851 1 1 2 SER H H 18.060 2.463 10.703 1.00 . A A . 2 SER H 1 1
15 26852 1 1 2 SER HA H 15.694 2.398 10.546 1.00 . A A . 2 SER HA 1 1
15 26853 1 1 2 SER HB2 H 14.964 0.144 10.721 1.00 . A A . 2 SER HB2 1 1
15 26854 1 1 2 SER HB3 H 16.687 0.016 10.396 1.00 . A A . 2 SER HB3 1 1
15 26855 1 1 2 SER HG H 16.067 -1.307 12.144 1.00 . A A . 2 SER HG 1 1
15 26856 1 1 2 SER N N 17.581 2.052 11.453 1.00 . A A . 2 SER N 1 1
15 26857 1 1 2 SER O O 15.061 1.410 13.485 1.00 . A A . 2 SER O 1 1
15 26858 1 1 2 SER OG O 16.107 -0.366 12.336 1.00 . A A . 2 SER OG 1 1
15 26859 1 1 3 HIS C C 13.763 5.214 13.893 1.00 . A A . 3 HIS C 1 1
15 26860 1 1 3 HIS CA C 14.637 3.988 14.174 1.00 . A A . 3 HIS CA 1 1
15 26861 1 1 3 HIS CB C 15.793 4.364 15.103 1.00 . A A . 3 HIS CB 1 1
15 26862 1 1 3 HIS CD2 C 15.390 3.527 17.563 1.00 . A A . 3 HIS CD2 1 1
15 26863 1 1 3 HIS CE1 C 16.305 1.571 17.387 1.00 . A A . 3 HIS CE1 1 1
15 26864 1 1 3 HIS CG C 15.839 3.413 16.270 1.00 . A A . 3 HIS CG 1 1
15 26865 1 1 3 HIS H H 15.595 4.176 12.251 1.00 . A A . 3 HIS H 1 1
15 26866 1 1 3 HIS HA H 14.051 3.197 14.613 1.00 . A A . 3 HIS HA 1 1
15 26867 1 1 3 HIS HB2 H 16.724 4.311 14.558 1.00 . A A . 3 HIS HB2 1 1
15 26868 1 1 3 HIS HB3 H 15.644 5.369 15.466 1.00 . A A . 3 HIS HB3 1 1
15 26869 1 1 3 HIS HD1 H 16.835 1.767 15.384 1.00 . A A . 3 HIS HD1 1 1
15 26870 1 1 3 HIS HD2 H 14.886 4.389 17.973 1.00 . A A . 3 HIS HD2 1 1
15 26871 1 1 3 HIS HE1 H 16.672 0.582 17.616 1.00 . A A . 3 HIS HE1 1 1
15 26872 1 1 3 HIS N N 15.285 3.521 12.912 1.00 . A A . 3 HIS N 1 1
15 26873 1 1 3 HIS ND1 N 16.418 2.157 16.180 1.00 . A A . 3 HIS ND1 1 1
15 26874 1 1 3 HIS NE2 N 15.685 2.362 18.266 1.00 . A A . 3 HIS NE2 1 1
15 26875 1 1 3 HIS O O 12.551 5.150 13.954 1.00 . A A . 3 HIS O 1 1
15 26876 1 1 4 MET C C 13.208 7.636 11.823 1.00 . A A . 4 MET C 1 1
15 26877 1 1 4 MET CA C 13.567 7.560 13.310 1.00 . A A . 4 MET CA 1 1
15 26878 1 1 4 MET CB C 14.477 8.722 13.703 1.00 . A A . 4 MET CB 1 1
15 26879 1 1 4 MET CE C 15.274 10.536 16.130 1.00 . A A . 4 MET CE 1 1
15 26880 1 1 4 MET CG C 13.623 9.941 14.055 1.00 . A A . 4 MET CG 1 1
15 26881 1 1 4 MET H H 15.346 6.364 13.549 1.00 . A A . 4 MET H 1 1
15 26882 1 1 4 MET HA H 12.673 7.572 13.914 1.00 . A A . 4 MET HA 1 1
15 26883 1 1 4 MET HB2 H 15.073 8.438 14.559 1.00 . A A . 4 MET HB2 1 1
15 26884 1 1 4 MET HB3 H 15.127 8.967 12.876 1.00 . A A . 4 MET HB3 1 1
15 26885 1 1 4 MET HE1 H 15.763 10.687 15.178 1.00 . A A . 4 MET HE1 1 1
15 26886 1 1 4 MET HE2 H 15.762 9.731 16.656 1.00 . A A . 4 MET HE2 1 1
15 26887 1 1 4 MET HE3 H 15.335 11.440 16.720 1.00 . A A . 4 MET HE3 1 1
15 26888 1 1 4 MET HG2 H 14.067 10.828 13.627 1.00 . A A . 4 MET HG2 1 1
15 26889 1 1 4 MET HG3 H 12.628 9.809 13.657 1.00 . A A . 4 MET HG3 1 1
15 26890 1 1 4 MET N N 14.367 6.332 13.590 1.00 . A A . 4 MET N 1 1
15 26891 1 1 4 MET O O 13.764 6.934 11.002 1.00 . A A . 4 MET O 1 1
15 26892 1 1 4 MET SD S 13.536 10.117 15.855 1.00 . A A . 4 MET SD 1 1
15 26893 1 1 5 THR C C 11.875 10.073 9.601 1.00 . A A . 5 THR C 1 1
15 26894 1 1 5 THR CA C 11.880 8.602 10.037 1.00 . A A . 5 THR CA 1 1
15 26895 1 1 5 THR CB C 10.468 8.022 9.977 1.00 . A A . 5 THR CB 1 1
15 26896 1 1 5 THR CG2 C 10.486 6.574 10.472 1.00 . A A . 5 THR CG2 1 1
15 26897 1 1 5 THR H H 11.839 9.037 12.148 1.00 . A A . 5 THR H 1 1
15 26898 1 1 5 THR HA H 12.542 8.024 9.413 1.00 . A A . 5 THR HA 1 1
15 26899 1 1 5 THR HB H 10.113 8.046 8.959 1.00 . A A . 5 THR HB 1 1
15 26900 1 1 5 THR HG1 H 9.551 8.364 11.658 1.00 . A A . 5 THR HG1 1 1
15 26901 1 1 5 THR HG21 H 11.506 6.223 10.516 1.00 . A A . 5 THR HG21 1 1
15 26902 1 1 5 THR HG22 H 9.920 5.954 9.794 1.00 . A A . 5 THR HG22 1 1
15 26903 1 1 5 THR HG23 H 10.046 6.525 11.457 1.00 . A A . 5 THR HG23 1 1
15 26904 1 1 5 THR N N 12.278 8.482 11.470 1.00 . A A . 5 THR N 1 1
15 26905 1 1 5 THR O O 11.820 10.971 10.418 1.00 . A A . 5 THR O 1 1
15 26906 1 1 5 THR OG1 O 9.606 8.795 10.802 1.00 . A A . 5 THR OG1 1 1
15 26907 1 1 6 GLU C C 11.211 11.850 6.478 1.00 . A A . 6 GLU C 1 1
15 26908 1 1 6 GLU CA C 11.917 11.743 7.837 1.00 . A A . 6 GLU CA 1 1
15 26909 1 1 6 GLU CB C 13.389 12.135 7.713 1.00 . A A . 6 GLU CB 1 1
15 26910 1 1 6 GLU CD C 15.575 11.160 6.994 1.00 . A A . 6 GLU CD 1 1
15 26911 1 1 6 GLU CG C 14.081 11.247 6.675 1.00 . A A . 6 GLU CG 1 1
15 26912 1 1 6 GLU H H 11.965 9.591 7.673 1.00 . A A . 6 GLU H 1 1
15 26913 1 1 6 GLU HA H 11.430 12.378 8.561 1.00 . A A . 6 GLU HA 1 1
15 26914 1 1 6 GLU HB2 H 13.458 13.168 7.405 1.00 . A A . 6 GLU HB2 1 1
15 26915 1 1 6 GLU HB3 H 13.874 12.011 8.670 1.00 . A A . 6 GLU HB3 1 1
15 26916 1 1 6 GLU HG2 H 13.649 10.256 6.701 1.00 . A A . 6 GLU HG2 1 1
15 26917 1 1 6 GLU HG3 H 13.949 11.671 5.692 1.00 . A A . 6 GLU HG3 1 1
15 26918 1 1 6 GLU N N 11.926 10.328 8.318 1.00 . A A . 6 GLU N 1 1
15 26919 1 1 6 GLU O O 11.412 12.791 5.736 1.00 . A A . 6 GLU O 1 1
15 26920 1 1 6 GLU OE1 O 15.927 11.350 8.147 1.00 . A A . 6 GLU OE1 1 1
15 26921 1 1 6 GLU OE2 O 16.343 10.905 6.080 1.00 . A A . 6 GLU OE2 1 1
15 26922 1 1 7 ARG C C 8.535 9.885 4.862 1.00 . A A . 7 ARG C 1 1
15 26923 1 1 7 ARG CA C 9.647 10.937 4.854 1.00 . A A . 7 ARG CA 1 1
15 26924 1 1 7 ARG CB C 10.694 10.606 3.787 1.00 . A A . 7 ARG CB 1 1
15 26925 1 1 7 ARG CD C 11.440 12.796 2.835 1.00 . A A . 7 ARG CD 1 1
15 26926 1 1 7 ARG CG C 10.547 11.574 2.608 1.00 . A A . 7 ARG CG 1 1
15 26927 1 1 7 ARG CZ C 13.340 13.121 1.372 1.00 . A A . 7 ARG CZ 1 1
15 26928 1 1 7 ARG H H 10.228 10.152 6.775 1.00 . A A . 7 ARG H 1 1
15 26929 1 1 7 ARG HA H 9.236 11.920 4.681 1.00 . A A . 7 ARG HA 1 1
15 26930 1 1 7 ARG HB2 H 11.683 10.701 4.211 1.00 . A A . 7 ARG HB2 1 1
15 26931 1 1 7 ARG HB3 H 10.547 9.595 3.438 1.00 . A A . 7 ARG HB3 1 1
15 26932 1 1 7 ARG HD2 H 10.847 13.635 3.174 1.00 . A A . 7 ARG HD2 1 1
15 26933 1 1 7 ARG HD3 H 12.215 12.569 3.551 1.00 . A A . 7 ARG HD3 1 1
15 26934 1 1 7 ARG HE H 11.465 13.251 0.729 1.00 . A A . 7 ARG HE 1 1
15 26935 1 1 7 ARG HG2 H 10.842 11.077 1.695 1.00 . A A . 7 ARG HG2 1 1
15 26936 1 1 7 ARG HG3 H 9.519 11.892 2.531 1.00 . A A . 7 ARG HG3 1 1
15 26937 1 1 7 ARG HH11 H 13.563 14.759 2.503 1.00 . A A . 7 ARG HH11 1 1
15 26938 1 1 7 ARG HH12 H 15.024 14.093 1.852 1.00 . A A . 7 ARG HH12 1 1
15 26939 1 1 7 ARG HH21 H 13.419 11.491 0.215 1.00 . A A . 7 ARG HH21 1 1
15 26940 1 1 7 ARG HH22 H 14.943 12.237 0.561 1.00 . A A . 7 ARG HH22 1 1
15 26941 1 1 7 ARG N N 10.379 10.896 6.155 1.00 . A A . 7 ARG N 1 1
15 26942 1 1 7 ARG NE N 12.043 13.086 1.505 1.00 . A A . 7 ARG NE 1 1
15 26943 1 1 7 ARG NH1 N 14.029 14.064 1.955 1.00 . A A . 7 ARG NH1 1 1
15 26944 1 1 7 ARG NH2 N 13.947 12.213 0.660 1.00 . A A . 7 ARG NH2 1 1
15 26945 1 1 7 ARG O O 8.671 8.818 4.295 1.00 . A A . 7 ARG O 1 1
15 26946 1 1 8 ARG C C 5.234 9.494 4.556 1.00 . A A . 8 ARG C 1 1
15 26947 1 1 8 ARG CA C 6.332 9.175 5.582 1.00 . A A . 8 ARG CA 1 1
15 26948 1 1 8 ARG CB C 5.794 9.291 7.009 1.00 . A A . 8 ARG CB 1 1
15 26949 1 1 8 ARG CD C 6.429 11.317 8.332 1.00 . A A . 8 ARG CD 1 1
15 26950 1 1 8 ARG CG C 5.441 10.750 7.310 1.00 . A A . 8 ARG CG 1 1
15 26951 1 1 8 ARG CZ C 7.475 13.502 8.479 1.00 . A A . 8 ARG CZ 1 1
15 26952 1 1 8 ARG H H 7.359 11.027 5.982 1.00 . A A . 8 ARG H 1 1
15 26953 1 1 8 ARG HA H 6.713 8.180 5.419 1.00 . A A . 8 ARG HA 1 1
15 26954 1 1 8 ARG HB2 H 4.913 8.678 7.113 1.00 . A A . 8 ARG HB2 1 1
15 26955 1 1 8 ARG HB3 H 6.549 8.957 7.704 1.00 . A A . 8 ARG HB3 1 1
15 26956 1 1 8 ARG HD2 H 5.928 11.505 9.272 1.00 . A A . 8 ARG HD2 1 1
15 26957 1 1 8 ARG HD3 H 7.257 10.640 8.473 1.00 . A A . 8 ARG HD3 1 1
15 26958 1 1 8 ARG HE H 6.799 12.751 6.769 1.00 . A A . 8 ARG HE 1 1
15 26959 1 1 8 ARG HG2 H 5.494 11.328 6.400 1.00 . A A . 8 ARG HG2 1 1
15 26960 1 1 8 ARG HG3 H 4.441 10.802 7.713 1.00 . A A . 8 ARG HG3 1 1
15 26961 1 1 8 ARG HH11 H 7.530 12.349 10.114 1.00 . A A . 8 ARG HH11 1 1
15 26962 1 1 8 ARG HH12 H 8.192 13.939 10.296 1.00 . A A . 8 ARG HH12 1 1
15 26963 1 1 8 ARG HH21 H 7.548 14.871 7.020 1.00 . A A . 8 ARG HH21 1 1
15 26964 1 1 8 ARG HH22 H 8.194 15.371 8.547 1.00 . A A . 8 ARG HH22 1 1
15 26965 1 1 8 ARG N N 7.443 10.168 5.518 1.00 . A A . 8 ARG N 1 1
15 26966 1 1 8 ARG NE N 6.909 12.592 7.730 1.00 . A A . 8 ARG NE 1 1
15 26967 1 1 8 ARG NH1 N 7.753 13.243 9.727 1.00 . A A . 8 ARG NH1 1 1
15 26968 1 1 8 ARG NH2 N 7.762 14.672 7.976 1.00 . A A . 8 ARG NH2 1 1
15 26969 1 1 8 ARG O O 4.259 8.779 4.442 1.00 . A A . 8 ARG O 1 1
15 26970 1 1 9 LEU C C 4.575 10.083 1.512 1.00 . A A . 9 LEU C 1 1
15 26971 1 1 9 LEU CA C 4.347 10.900 2.789 1.00 . A A . 9 LEU CA 1 1
15 26972 1 1 9 LEU CB C 4.559 12.392 2.515 1.00 . A A . 9 LEU CB 1 1
15 26973 1 1 9 LEU CD1 C 2.891 13.299 4.146 1.00 . A A . 9 LEU CD1 1 1
15 26974 1 1 9 LEU CD2 C 3.374 14.539 2.036 1.00 . A A . 9 LEU CD2 1 1
15 26975 1 1 9 LEU CG C 3.236 13.148 2.663 1.00 . A A . 9 LEU CG 1 1
15 26976 1 1 9 LEU H H 6.172 11.115 3.904 1.00 . A A . 9 LEU H 1 1
15 26977 1 1 9 LEU HA H 3.363 10.730 3.184 1.00 . A A . 9 LEU HA 1 1
15 26978 1 1 9 LEU HB2 H 5.278 12.786 3.219 1.00 . A A . 9 LEU HB2 1 1
15 26979 1 1 9 LEU HB3 H 4.933 12.521 1.511 1.00 . A A . 9 LEU HB3 1 1
15 26980 1 1 9 LEU HD11 H 2.019 13.929 4.248 1.00 . A A . 9 LEU HD11 1 1
15 26981 1 1 9 LEU HD12 H 3.723 13.750 4.665 1.00 . A A . 9 LEU HD12 1 1
15 26982 1 1 9 LEU HD13 H 2.685 12.328 4.569 1.00 . A A . 9 LEU HD13 1 1
15 26983 1 1 9 LEU HD21 H 2.462 15.097 2.193 1.00 . A A . 9 LEU HD21 1 1
15 26984 1 1 9 LEU HD22 H 3.558 14.441 0.976 1.00 . A A . 9 LEU HD22 1 1
15 26985 1 1 9 LEU HD23 H 4.199 15.061 2.499 1.00 . A A . 9 LEU HD23 1 1
15 26986 1 1 9 LEU HG H 2.450 12.601 2.162 1.00 . A A . 9 LEU HG 1 1
15 26987 1 1 9 LEU N N 5.382 10.552 3.804 1.00 . A A . 9 LEU N 1 1
15 26988 1 1 9 LEU O O 5.129 10.576 0.540 1.00 . A A . 9 LEU O 1 1
15 26989 1 1 10 ARG C C 3.472 6.826 0.171 1.00 . A A . 10 ARG C 1 1
15 26990 1 1 10 ARG CA C 4.412 8.022 0.271 1.00 . A A . 10 ARG CA 1 1
15 26991 1 1 10 ARG CB C 5.851 7.527 0.406 1.00 . A A . 10 ARG CB 1 1
15 26992 1 1 10 ARG CD C 6.297 8.592 -1.848 1.00 . A A . 10 ARG CD 1 1
15 26993 1 1 10 ARG CG C 6.491 7.338 -0.983 1.00 . A A . 10 ARG CG 1 1
15 26994 1 1 10 ARG CZ C 5.609 7.816 -4.060 1.00 . A A . 10 ARG CZ 1 1
15 26995 1 1 10 ARG H H 3.743 8.436 2.281 1.00 . A A . 10 ARG H 1 1
15 26996 1 1 10 ARG HA H 4.315 8.637 -0.596 1.00 . A A . 10 ARG HA 1 1
15 26997 1 1 10 ARG HB2 H 6.420 8.236 0.987 1.00 . A A . 10 ARG HB2 1 1
15 26998 1 1 10 ARG HB3 H 5.846 6.577 0.920 1.00 . A A . 10 ARG HB3 1 1
15 26999 1 1 10 ARG HD2 H 5.295 8.955 -1.763 1.00 . A A . 10 ARG HD2 1 1
15 27000 1 1 10 ARG HD3 H 6.996 9.355 -1.558 1.00 . A A . 10 ARG HD3 1 1
15 27001 1 1 10 ARG HE H 7.497 8.132 -3.572 1.00 . A A . 10 ARG HE 1 1
15 27002 1 1 10 ARG HG2 H 7.546 7.151 -0.861 1.00 . A A . 10 ARG HG2 1 1
15 27003 1 1 10 ARG HG3 H 6.034 6.493 -1.476 1.00 . A A . 10 ARG HG3 1 1
15 27004 1 1 10 ARG HH11 H 4.129 8.149 -2.751 1.00 . A A . 10 ARG HH11 1 1
15 27005 1 1 10 ARG HH12 H 3.635 7.591 -4.309 1.00 . A A . 10 ARG HH12 1 1
15 27006 1 1 10 ARG HH21 H 6.848 7.372 -5.569 1.00 . A A . 10 ARG HH21 1 1
15 27007 1 1 10 ARG HH22 H 5.160 7.156 -5.895 1.00 . A A . 10 ARG HH22 1 1
15 27008 1 1 10 ARG N N 4.177 8.834 1.497 1.00 . A A . 10 ARG N 1 1
15 27009 1 1 10 ARG NE N 6.578 8.157 -3.249 1.00 . A A . 10 ARG NE 1 1
15 27010 1 1 10 ARG NH1 N 4.361 7.857 -3.673 1.00 . A A . 10 ARG NH1 1 1
15 27011 1 1 10 ARG NH2 N 5.895 7.417 -5.268 1.00 . A A . 10 ARG NH2 1 1
15 27012 1 1 10 ARG O O 2.723 6.520 1.069 1.00 . A A . 10 ARG O 1 1
15 27013 1 1 11 VAL C C 3.664 3.722 -1.328 1.00 . A A . 11 VAL C 1 1
15 27014 1 1 11 VAL CA C 2.721 4.918 -1.131 1.00 . A A . 11 VAL CA 1 1
15 27015 1 1 11 VAL CB C 1.892 5.195 -2.389 1.00 . A A . 11 VAL CB 1 1
15 27016 1 1 11 VAL CG1 C 1.123 6.507 -2.213 1.00 . A A . 11 VAL CG1 1 1
15 27017 1 1 11 VAL CG2 C 2.821 5.314 -3.597 1.00 . A A . 11 VAL CG2 1 1
15 27018 1 1 11 VAL H H 4.190 6.404 -1.621 1.00 . A A . 11 VAL H 1 1
15 27019 1 1 11 VAL HA H 2.074 4.755 -0.282 1.00 . A A . 11 VAL HA 1 1
15 27020 1 1 11 VAL HB H 1.194 4.385 -2.546 1.00 . A A . 11 VAL HB 1 1
15 27021 1 1 11 VAL HG11 H 0.792 6.597 -1.189 1.00 . A A . 11 VAL HG11 1 1
15 27022 1 1 11 VAL HG12 H 0.266 6.514 -2.870 1.00 . A A . 11 VAL HG12 1 1
15 27023 1 1 11 VAL HG13 H 1.769 7.338 -2.456 1.00 . A A . 11 VAL HG13 1 1
15 27024 1 1 11 VAL HG21 H 2.345 5.910 -4.361 1.00 . A A . 11 VAL HG21 1 1
15 27025 1 1 11 VAL HG22 H 3.034 4.330 -3.988 1.00 . A A . 11 VAL HG22 1 1
15 27026 1 1 11 VAL HG23 H 3.739 5.786 -3.294 1.00 . A A . 11 VAL HG23 1 1
15 27027 1 1 11 VAL N N 3.551 6.134 -0.929 1.00 . A A . 11 VAL N 1 1
15 27028 1 1 11 VAL O O 4.102 3.427 -2.425 1.00 . A A . 11 VAL O 1 1
15 27029 1 1 12 LEU C C 4.173 0.646 -0.840 1.00 . A A . 12 LEU C 1 1
15 27030 1 1 12 LEU CA C 4.937 1.891 -0.379 1.00 . A A . 12 LEU CA 1 1
15 27031 1 1 12 LEU CB C 5.505 1.704 1.034 1.00 . A A . 12 LEU CB 1 1
15 27032 1 1 12 LEU CD1 C 6.621 2.888 2.946 1.00 . A A . 12 LEU CD1 1 1
15 27033 1 1 12 LEU CD2 C 6.714 3.862 0.651 1.00 . A A . 12 LEU CD2 1 1
15 27034 1 1 12 LEU CG C 5.851 3.074 1.638 1.00 . A A . 12 LEU CG 1 1
15 27035 1 1 12 LEU H H 3.654 3.311 0.613 1.00 . A A . 12 LEU H 1 1
15 27036 1 1 12 LEU HA H 5.734 2.121 -1.068 1.00 . A A . 12 LEU HA 1 1
15 27037 1 1 12 LEU HB2 H 4.771 1.212 1.654 1.00 . A A . 12 LEU HB2 1 1
15 27038 1 1 12 LEU HB3 H 6.398 1.100 0.986 1.00 . A A . 12 LEU HB3 1 1
15 27039 1 1 12 LEU HD11 H 7.541 2.357 2.752 1.00 . A A . 12 LEU HD11 1 1
15 27040 1 1 12 LEU HD12 H 6.018 2.319 3.638 1.00 . A A . 12 LEU HD12 1 1
15 27041 1 1 12 LEU HD13 H 6.844 3.853 3.374 1.00 . A A . 12 LEU HD13 1 1
15 27042 1 1 12 LEU HD21 H 7.471 4.409 1.192 1.00 . A A . 12 LEU HD21 1 1
15 27043 1 1 12 LEU HD22 H 6.092 4.554 0.103 1.00 . A A . 12 LEU HD22 1 1
15 27044 1 1 12 LEU HD23 H 7.187 3.178 -0.038 1.00 . A A . 12 LEU HD23 1 1
15 27045 1 1 12 LEU HG H 4.943 3.621 1.838 1.00 . A A . 12 LEU HG 1 1
15 27046 1 1 12 LEU N N 4.003 3.049 -0.265 1.00 . A A . 12 LEU N 1 1
15 27047 1 1 12 LEU O O 3.597 -0.067 -0.048 1.00 . A A . 12 LEU O 1 1
15 27048 1 1 13 VAL C C 4.444 -1.887 -3.040 1.00 . A A . 13 VAL C 1 1
15 27049 1 1 13 VAL CA C 3.440 -0.824 -2.624 1.00 . A A . 13 VAL CA 1 1
15 27050 1 1 13 VAL CB C 2.642 -0.323 -3.832 1.00 . A A . 13 VAL CB 1 1
15 27051 1 1 13 VAL CG1 C 1.542 -1.327 -4.174 1.00 . A A . 13 VAL CG1 1 1
15 27052 1 1 13 VAL CG2 C 2.004 1.029 -3.503 1.00 . A A . 13 VAL CG2 1 1
15 27053 1 1 13 VAL H H 4.658 0.953 -2.744 1.00 . A A . 13 VAL H 1 1
15 27054 1 1 13 VAL HA H 2.771 -1.214 -1.870 1.00 . A A . 13 VAL HA 1 1
15 27055 1 1 13 VAL HB H 3.305 -0.213 -4.679 1.00 . A A . 13 VAL HB 1 1
15 27056 1 1 13 VAL HG11 H 1.710 -2.244 -3.630 1.00 . A A . 13 VAL HG11 1 1
15 27057 1 1 13 VAL HG12 H 1.556 -1.530 -5.235 1.00 . A A . 13 VAL HG12 1 1
15 27058 1 1 13 VAL HG13 H 0.582 -0.915 -3.899 1.00 . A A . 13 VAL HG13 1 1
15 27059 1 1 13 VAL HG21 H 1.500 1.413 -4.379 1.00 . A A . 13 VAL HG21 1 1
15 27060 1 1 13 VAL HG22 H 2.771 1.724 -3.196 1.00 . A A . 13 VAL HG22 1 1
15 27061 1 1 13 VAL HG23 H 1.290 0.904 -2.703 1.00 . A A . 13 VAL HG23 1 1
15 27062 1 1 13 VAL N N 4.171 0.375 -2.116 1.00 . A A . 13 VAL N 1 1
15 27063 1 1 13 VAL O O 5.514 -1.583 -3.523 1.00 . A A . 13 VAL O 1 1
15 27064 1 1 14 VAL C C 4.433 -5.527 -3.496 1.00 . A A . 14 VAL C 1 1
15 27065 1 1 14 VAL CA C 5.108 -4.181 -3.207 1.00 . A A . 14 VAL CA 1 1
15 27066 1 1 14 VAL CB C 6.008 -4.286 -1.984 1.00 . A A . 14 VAL CB 1 1
15 27067 1 1 14 VAL CG1 C 6.803 -2.991 -1.812 1.00 . A A . 14 VAL CG1 1 1
15 27068 1 1 14 VAL CG2 C 5.149 -4.533 -0.741 1.00 . A A . 14 VAL CG2 1 1
15 27069 1 1 14 VAL H H 3.273 -3.374 -2.430 1.00 . A A . 14 VAL H 1 1
15 27070 1 1 14 VAL HA H 5.692 -3.867 -4.057 1.00 . A A . 14 VAL HA 1 1
15 27071 1 1 14 VAL HB H 6.687 -5.100 -2.115 1.00 . A A . 14 VAL HB 1 1
15 27072 1 1 14 VAL HG11 H 7.205 -2.688 -2.768 1.00 . A A . 14 VAL HG11 1 1
15 27073 1 1 14 VAL HG12 H 7.614 -3.156 -1.117 1.00 . A A . 14 VAL HG12 1 1
15 27074 1 1 14 VAL HG13 H 6.154 -2.217 -1.432 1.00 . A A . 14 VAL HG13 1 1
15 27075 1 1 14 VAL HG21 H 5.607 -4.059 0.113 1.00 . A A . 14 VAL HG21 1 1
15 27076 1 1 14 VAL HG22 H 5.072 -5.595 -0.566 1.00 . A A . 14 VAL HG22 1 1
15 27077 1 1 14 VAL HG23 H 4.162 -4.123 -0.896 1.00 . A A . 14 VAL HG23 1 1
15 27078 1 1 14 VAL N N 4.130 -3.133 -2.839 1.00 . A A . 14 VAL N 1 1
15 27079 1 1 14 VAL O O 3.445 -5.903 -2.887 1.00 . A A . 14 VAL O 1 1
15 27080 1 1 15 GLU C C 5.462 -8.256 -5.768 1.00 . A A . 15 GLU C 1 1
15 27081 1 1 15 GLU CA C 4.467 -7.593 -4.803 1.00 . A A . 15 GLU CA 1 1
15 27082 1 1 15 GLU CB C 3.126 -7.339 -5.492 1.00 . A A . 15 GLU CB 1 1
15 27083 1 1 15 GLU CD C 3.494 -7.581 -7.931 1.00 . A A . 15 GLU CD 1 1
15 27084 1 1 15 GLU CG C 3.365 -6.576 -6.791 1.00 . A A . 15 GLU CG 1 1
15 27085 1 1 15 GLU H H 5.789 -5.907 -4.874 1.00 . A A . 15 GLU H 1 1
15 27086 1 1 15 GLU HA H 4.326 -8.207 -3.926 1.00 . A A . 15 GLU HA 1 1
15 27087 1 1 15 GLU HB2 H 2.654 -8.288 -5.714 1.00 . A A . 15 GLU HB2 1 1
15 27088 1 1 15 GLU HB3 H 2.485 -6.758 -4.843 1.00 . A A . 15 GLU HB3 1 1
15 27089 1 1 15 GLU HG2 H 2.534 -5.911 -6.981 1.00 . A A . 15 GLU HG2 1 1
15 27090 1 1 15 GLU HG3 H 4.276 -6.006 -6.712 1.00 . A A . 15 GLU HG3 1 1
15 27091 1 1 15 GLU N N 4.995 -6.251 -4.424 1.00 . A A . 15 GLU N 1 1
15 27092 1 1 15 GLU O O 6.086 -7.599 -6.573 1.00 . A A . 15 GLU O 1 1
15 27093 1 1 15 GLU OE1 O 3.706 -8.746 -7.638 1.00 . A A . 15 GLU OE1 1 1
15 27094 1 1 15 GLU OE2 O 3.379 -7.173 -9.074 1.00 . A A . 15 GLU OE2 1 1
15 27095 1 1 16 ASP C C 6.424 -9.953 -8.022 1.00 . A A . 16 ASP C 1 1
15 27096 1 1 16 ASP CA C 6.602 -10.275 -6.535 1.00 . A A . 16 ASP CA 1 1
15 27097 1 1 16 ASP CB C 6.307 -11.750 -6.287 1.00 . A A . 16 ASP CB 1 1
15 27098 1 1 16 ASP CG C 4.915 -12.086 -6.826 1.00 . A A . 16 ASP CG 1 1
15 27099 1 1 16 ASP H H 5.133 -10.033 -4.994 1.00 . A A . 16 ASP H 1 1
15 27100 1 1 16 ASP HA H 7.611 -10.056 -6.227 1.00 . A A . 16 ASP HA 1 1
15 27101 1 1 16 ASP HB2 H 7.047 -12.351 -6.795 1.00 . A A . 16 ASP HB2 1 1
15 27102 1 1 16 ASP HB3 H 6.341 -11.950 -5.227 1.00 . A A . 16 ASP HB3 1 1
15 27103 1 1 16 ASP N N 5.630 -9.543 -5.665 1.00 . A A . 16 ASP N 1 1
15 27104 1 1 16 ASP O O 5.877 -10.731 -8.777 1.00 . A A . 16 ASP O 1 1
15 27105 1 1 16 ASP OD1 O 4.037 -11.247 -6.706 1.00 . A A . 16 ASP OD1 1 1
15 27106 1 1 16 ASP OD2 O 4.752 -13.174 -7.353 1.00 . A A . 16 ASP OD2 1 1
15 27107 1 1 17 GLU C C 7.196 -7.016 -10.144 1.00 . A A . 17 GLU C 1 1
15 27108 1 1 17 GLU CA C 6.807 -8.477 -9.906 1.00 . A A . 17 GLU CA 1 1
15 27109 1 1 17 GLU CB C 5.344 -8.701 -10.282 1.00 . A A . 17 GLU CB 1 1
15 27110 1 1 17 GLU CD C 3.925 -10.663 -10.889 1.00 . A A . 17 GLU CD 1 1
15 27111 1 1 17 GLU CG C 5.228 -9.922 -11.194 1.00 . A A . 17 GLU CG 1 1
15 27112 1 1 17 GLU H H 7.368 -8.230 -7.827 1.00 . A A . 17 GLU H 1 1
15 27113 1 1 17 GLU HA H 7.436 -9.129 -10.492 1.00 . A A . 17 GLU HA 1 1
15 27114 1 1 17 GLU HB2 H 4.767 -8.867 -9.389 1.00 . A A . 17 GLU HB2 1 1
15 27115 1 1 17 GLU HB3 H 4.967 -7.832 -10.799 1.00 . A A . 17 GLU HB3 1 1
15 27116 1 1 17 GLU HG2 H 5.229 -9.600 -12.226 1.00 . A A . 17 GLU HG2 1 1
15 27117 1 1 17 GLU HG3 H 6.065 -10.582 -11.021 1.00 . A A . 17 GLU HG3 1 1
15 27118 1 1 17 GLU N N 6.914 -8.830 -8.454 1.00 . A A . 17 GLU N 1 1
15 27119 1 1 17 GLU O O 7.115 -6.187 -9.260 1.00 . A A . 17 GLU O 1 1
15 27120 1 1 17 GLU OE1 O 3.009 -10.030 -10.388 1.00 . A A . 17 GLU OE1 1 1
15 27121 1 1 17 GLU OE2 O 3.866 -11.850 -11.158 1.00 . A A . 17 GLU OE2 1 1
15 27122 1 1 18 SER C C 6.789 -4.519 -12.178 1.00 . A A . 18 SER C 1 1
15 27123 1 1 18 SER CA C 8.000 -5.292 -11.654 1.00 . A A . 18 SER CA 1 1
15 27124 1 1 18 SER CB C 9.066 -5.402 -12.744 1.00 . A A . 18 SER CB 1 1
15 27125 1 1 18 SER H H 7.663 -7.384 -12.040 1.00 . A A . 18 SER H 1 1
15 27126 1 1 18 SER HA H 8.411 -4.808 -10.781 1.00 . A A . 18 SER HA 1 1
15 27127 1 1 18 SER HB2 H 8.606 -5.708 -13.669 1.00 . A A . 18 SER HB2 1 1
15 27128 1 1 18 SER HB3 H 9.540 -4.438 -12.882 1.00 . A A . 18 SER HB3 1 1
15 27129 1 1 18 SER HG H 10.771 -6.308 -12.975 1.00 . A A . 18 SER HG 1 1
15 27130 1 1 18 SER N N 7.612 -6.698 -11.342 1.00 . A A . 18 SER N 1 1
15 27131 1 1 18 SER O O 6.812 -3.308 -12.288 1.00 . A A . 18 SER O 1 1
15 27132 1 1 18 SER OG O 10.034 -6.369 -12.361 1.00 . A A . 18 SER OG 1 1
15 27133 1 1 19 MET C C 4.037 -3.500 -11.962 1.00 . A A . 19 MET C 1 1
15 27134 1 1 19 MET CA C 4.513 -4.506 -13.008 1.00 . A A . 19 MET CA 1 1
15 27135 1 1 19 MET CB C 3.471 -5.607 -13.213 1.00 . A A . 19 MET CB 1 1
15 27136 1 1 19 MET CE C 0.570 -6.997 -14.571 1.00 . A A . 19 MET CE 1 1
15 27137 1 1 19 MET CG C 2.150 -4.983 -13.665 1.00 . A A . 19 MET CG 1 1
15 27138 1 1 19 MET H H 5.724 -6.181 -12.396 1.00 . A A . 19 MET H 1 1
15 27139 1 1 19 MET HA H 4.723 -4.011 -13.944 1.00 . A A . 19 MET HA 1 1
15 27140 1 1 19 MET HB2 H 3.820 -6.297 -13.968 1.00 . A A . 19 MET HB2 1 1
15 27141 1 1 19 MET HB3 H 3.318 -6.135 -12.285 1.00 . A A . 19 MET HB3 1 1
15 27142 1 1 19 MET HE1 H 0.133 -7.950 -14.307 1.00 . A A . 19 MET HE1 1 1
15 27143 1 1 19 MET HE2 H 1.532 -7.159 -15.031 1.00 . A A . 19 MET HE2 1 1
15 27144 1 1 19 MET HE3 H -0.078 -6.480 -15.265 1.00 . A A . 19 MET HE3 1 1
15 27145 1 1 19 MET HG2 H 2.065 -3.986 -13.257 1.00 . A A . 19 MET HG2 1 1
15 27146 1 1 19 MET HG3 H 2.125 -4.933 -14.743 1.00 . A A . 19 MET HG3 1 1
15 27147 1 1 19 MET N N 5.727 -5.207 -12.498 1.00 . A A . 19 MET N 1 1
15 27148 1 1 19 MET O O 3.309 -2.573 -12.255 1.00 . A A . 19 MET O 1 1
15 27149 1 1 19 MET SD S 0.771 -5.998 -13.077 1.00 . A A . 19 MET SD 1 1
15 27150 1 1 20 ILE C C 5.100 -1.642 -9.502 1.00 . A A . 20 ILE C 1 1
15 27151 1 1 20 ILE CA C 4.054 -2.741 -9.659 1.00 . A A . 20 ILE CA 1 1
15 27152 1 1 20 ILE CB C 3.999 -3.597 -8.399 1.00 . A A . 20 ILE CB 1 1
15 27153 1 1 20 ILE CD1 C 3.330 -3.529 -5.991 1.00 . A A . 20 ILE CD1 1 1
15 27154 1 1 20 ILE CG1 C 3.806 -2.693 -7.178 1.00 . A A . 20 ILE CG1 1 1
15 27155 1 1 20 ILE CG2 C 5.300 -4.387 -8.249 1.00 . A A . 20 ILE CG2 1 1
15 27156 1 1 20 ILE H H 5.054 -4.432 -10.540 1.00 . A A . 20 ILE H 1 1
15 27157 1 1 20 ILE HA H 3.083 -2.318 -9.864 1.00 . A A . 20 ILE HA 1 1
15 27158 1 1 20 ILE HB H 3.179 -4.283 -8.477 1.00 . A A . 20 ILE HB 1 1
15 27159 1 1 20 ILE HD11 H 2.388 -3.995 -6.234 1.00 . A A . 20 ILE HD11 1 1
15 27160 1 1 20 ILE HD12 H 3.205 -2.889 -5.129 1.00 . A A . 20 ILE HD12 1 1
15 27161 1 1 20 ILE HD13 H 4.063 -4.291 -5.771 1.00 . A A . 20 ILE HD13 1 1
15 27162 1 1 20 ILE HG12 H 4.747 -2.219 -6.930 1.00 . A A . 20 ILE HG12 1 1
15 27163 1 1 20 ILE HG13 H 3.067 -1.937 -7.402 1.00 . A A . 20 ILE HG13 1 1
15 27164 1 1 20 ILE HG21 H 5.252 -5.282 -8.852 1.00 . A A . 20 ILE HG21 1 1
15 27165 1 1 20 ILE HG22 H 5.437 -4.660 -7.213 1.00 . A A . 20 ILE HG22 1 1
15 27166 1 1 20 ILE HG23 H 6.132 -3.779 -8.573 1.00 . A A . 20 ILE HG23 1 1
15 27167 1 1 20 ILE N N 4.459 -3.679 -10.742 1.00 . A A . 20 ILE N 1 1
15 27168 1 1 20 ILE O O 4.945 -0.724 -8.722 1.00 . A A . 20 ILE O 1 1
15 27169 1 1 21 ALA C C 6.919 0.476 -11.041 1.00 . A A . 21 ALA C 1 1
15 27170 1 1 21 ALA CA C 7.241 -0.724 -10.138 1.00 . A A . 21 ALA CA 1 1
15 27171 1 1 21 ALA CB C 8.483 -1.461 -10.622 1.00 . A A . 21 ALA CB 1 1
15 27172 1 1 21 ALA H H 6.271 -2.497 -10.849 1.00 . A A . 21 ALA H 1 1
15 27173 1 1 21 ALA HA H 7.376 -0.408 -9.114 1.00 . A A . 21 ALA HA 1 1
15 27174 1 1 21 ALA HB1 H 8.413 -1.622 -11.686 1.00 . A A . 21 ALA HB1 1 1
15 27175 1 1 21 ALA HB2 H 8.547 -2.416 -10.119 1.00 . A A . 21 ALA HB2 1 1
15 27176 1 1 21 ALA HB3 H 9.357 -0.874 -10.399 1.00 . A A . 21 ALA HB3 1 1
15 27177 1 1 21 ALA N N 6.168 -1.742 -10.235 1.00 . A A . 21 ALA N 1 1
15 27178 1 1 21 ALA O O 6.533 1.528 -10.570 1.00 . A A . 21 ALA O 1 1
15 27179 1 1 22 MET C C 5.318 1.945 -12.966 1.00 . A A . 22 MET C 1 1
15 27180 1 1 22 MET CA C 6.750 1.475 -13.237 1.00 . A A . 22 MET CA 1 1
15 27181 1 1 22 MET CB C 6.937 0.922 -14.666 1.00 . A A . 22 MET CB 1 1
15 27182 1 1 22 MET CE C 4.964 1.066 -18.084 1.00 . A A . 22 MET CE 1 1
15 27183 1 1 22 MET CG C 5.619 0.949 -15.451 1.00 . A A . 22 MET CG 1 1
15 27184 1 1 22 MET H H 7.367 -0.521 -12.705 1.00 . A A . 22 MET H 1 1
15 27185 1 1 22 MET HA H 7.441 2.284 -13.058 1.00 . A A . 22 MET HA 1 1
15 27186 1 1 22 MET HB2 H 7.667 1.524 -15.185 1.00 . A A . 22 MET HB2 1 1
15 27187 1 1 22 MET HB3 H 7.295 -0.095 -14.608 1.00 . A A . 22 MET HB3 1 1
15 27188 1 1 22 MET HE1 H 3.953 0.728 -18.265 1.00 . A A . 22 MET HE1 1 1
15 27189 1 1 22 MET HE2 H 5.504 1.087 -19.017 1.00 . A A . 22 MET HE2 1 1
15 27190 1 1 22 MET HE3 H 4.947 2.060 -17.658 1.00 . A A . 22 MET HE3 1 1
15 27191 1 1 22 MET HG2 H 4.823 0.561 -14.833 1.00 . A A . 22 MET HG2 1 1
15 27192 1 1 22 MET HG3 H 5.393 1.966 -15.734 1.00 . A A . 22 MET HG3 1 1
15 27193 1 1 22 MET N N 7.063 0.332 -12.333 1.00 . A A . 22 MET N 1 1
15 27194 1 1 22 MET O O 4.980 3.098 -13.159 1.00 . A A . 22 MET O 1 1
15 27195 1 1 22 MET SD S 5.782 -0.070 -16.936 1.00 . A A . 22 MET SD 1 1
15 27196 1 1 23 LEU C C 3.107 2.429 -10.994 1.00 . A A . 23 LEU C 1 1
15 27197 1 1 23 LEU CA C 3.086 1.440 -12.166 1.00 . A A . 23 LEU CA 1 1
15 27198 1 1 23 LEU CB C 2.415 0.110 -11.782 1.00 . A A . 23 LEU CB 1 1
15 27199 1 1 23 LEU CD1 C 1.220 0.832 -9.704 1.00 . A A . 23 LEU CD1 1 1
15 27200 1 1 23 LEU CD2 C 0.264 1.393 -11.953 1.00 . A A . 23 LEU CD2 1 1
15 27201 1 1 23 LEU CG C 1.042 0.349 -11.144 1.00 . A A . 23 LEU CG 1 1
15 27202 1 1 23 LEU H H 4.795 0.144 -12.324 1.00 . A A . 23 LEU H 1 1
15 27203 1 1 23 LEU HA H 2.598 1.873 -13.025 1.00 . A A . 23 LEU HA 1 1
15 27204 1 1 23 LEU HB2 H 2.291 -0.492 -12.670 1.00 . A A . 23 LEU HB2 1 1
15 27205 1 1 23 LEU HB3 H 3.046 -0.417 -11.081 1.00 . A A . 23 LEU HB3 1 1
15 27206 1 1 23 LEU HD11 H 0.737 0.140 -9.029 1.00 . A A . 23 LEU HD11 1 1
15 27207 1 1 23 LEU HD12 H 0.779 1.811 -9.594 1.00 . A A . 23 LEU HD12 1 1
15 27208 1 1 23 LEU HD13 H 2.274 0.884 -9.470 1.00 . A A . 23 LEU HD13 1 1
15 27209 1 1 23 LEU HD21 H 0.884 2.261 -12.118 1.00 . A A . 23 LEU HD21 1 1
15 27210 1 1 23 LEU HD22 H -0.622 1.683 -11.408 1.00 . A A . 23 LEU HD22 1 1
15 27211 1 1 23 LEU HD23 H -0.023 0.970 -12.905 1.00 . A A . 23 LEU HD23 1 1
15 27212 1 1 23 LEU HG H 0.491 -0.581 -11.138 1.00 . A A . 23 LEU HG 1 1
15 27213 1 1 23 LEU N N 4.487 1.059 -12.491 1.00 . A A . 23 LEU N 1 1
15 27214 1 1 23 LEU O O 2.112 3.033 -10.649 1.00 . A A . 23 LEU O 1 1
15 27215 1 1 24 ILE C C 4.872 4.905 -9.739 1.00 . A A . 24 ILE C 1 1
15 27216 1 1 24 ILE CA C 4.346 3.553 -9.244 1.00 . A A . 24 ILE CA 1 1
15 27217 1 1 24 ILE CB C 5.307 2.873 -8.254 1.00 . A A . 24 ILE CB 1 1
15 27218 1 1 24 ILE CD1 C 4.266 1.777 -6.268 1.00 . A A . 24 ILE CD1 1 1
15 27219 1 1 24 ILE CG1 C 4.792 3.098 -6.832 1.00 . A A . 24 ILE CG1 1 1
15 27220 1 1 24 ILE CG2 C 6.733 3.431 -8.375 1.00 . A A . 24 ILE CG2 1 1
15 27221 1 1 24 ILE H H 5.042 2.114 -10.676 1.00 . A A . 24 ILE H 1 1
15 27222 1 1 24 ILE HA H 3.378 3.679 -8.783 1.00 . A A . 24 ILE HA 1 1
15 27223 1 1 24 ILE HB H 5.328 1.812 -8.459 1.00 . A A . 24 ILE HB 1 1
15 27224 1 1 24 ILE HD11 H 4.273 1.026 -7.045 1.00 . A A . 24 ILE HD11 1 1
15 27225 1 1 24 ILE HD12 H 3.256 1.914 -5.911 1.00 . A A . 24 ILE HD12 1 1
15 27226 1 1 24 ILE HD13 H 4.895 1.458 -5.453 1.00 . A A . 24 ILE HD13 1 1
15 27227 1 1 24 ILE HG12 H 5.596 3.465 -6.210 1.00 . A A . 24 ILE HG12 1 1
15 27228 1 1 24 ILE HG13 H 3.992 3.823 -6.850 1.00 . A A . 24 ILE HG13 1 1
15 27229 1 1 24 ILE HG21 H 7.319 3.104 -7.528 1.00 . A A . 24 ILE HG21 1 1
15 27230 1 1 24 ILE HG22 H 6.702 4.510 -8.393 1.00 . A A . 24 ILE HG22 1 1
15 27231 1 1 24 ILE HG23 H 7.186 3.068 -9.286 1.00 . A A . 24 ILE HG23 1 1
15 27232 1 1 24 ILE N N 4.248 2.604 -10.383 1.00 . A A . 24 ILE N 1 1
15 27233 1 1 24 ILE O O 4.291 5.940 -9.479 1.00 . A A . 24 ILE O 1 1
15 27234 1 1 25 GLU C C 5.395 6.974 -11.669 1.00 . A A . 25 GLU C 1 1
15 27235 1 1 25 GLU CA C 6.507 6.192 -10.974 1.00 . A A . 25 GLU CA 1 1
15 27236 1 1 25 GLU CB C 7.601 5.805 -11.968 1.00 . A A . 25 GLU CB 1 1
15 27237 1 1 25 GLU CD C 9.798 6.992 -11.990 1.00 . A A . 25 GLU CD 1 1
15 27238 1 1 25 GLU CG C 8.964 5.923 -11.283 1.00 . A A . 25 GLU CG 1 1
15 27239 1 1 25 GLU H H 6.415 4.058 -10.668 1.00 . A A . 25 GLU H 1 1
15 27240 1 1 25 GLU HA H 6.928 6.772 -10.169 1.00 . A A . 25 GLU HA 1 1
15 27241 1 1 25 GLU HB2 H 7.447 4.789 -12.300 1.00 . A A . 25 GLU HB2 1 1
15 27242 1 1 25 GLU HB3 H 7.569 6.471 -12.817 1.00 . A A . 25 GLU HB3 1 1
15 27243 1 1 25 GLU HG2 H 8.823 6.200 -10.247 1.00 . A A . 25 GLU HG2 1 1
15 27244 1 1 25 GLU HG3 H 9.478 4.974 -11.337 1.00 . A A . 25 GLU HG3 1 1
15 27245 1 1 25 GLU N N 5.962 4.903 -10.460 1.00 . A A . 25 GLU N 1 1
15 27246 1 1 25 GLU O O 5.319 8.182 -11.574 1.00 . A A . 25 GLU O 1 1
15 27247 1 1 25 GLU OE1 O 10.489 6.648 -12.934 1.00 . A A . 25 GLU OE1 1 1
15 27248 1 1 25 GLU OE2 O 9.729 8.139 -11.577 1.00 . A A . 25 GLU OE2 1 1
15 27249 1 1 26 ASP C C 2.403 7.497 -11.996 1.00 . A A . 26 ASP C 1 1
15 27250 1 1 26 ASP CA C 3.405 6.996 -13.045 1.00 . A A . 26 ASP CA 1 1
15 27251 1 1 26 ASP CB C 2.785 5.942 -13.975 1.00 . A A . 26 ASP CB 1 1
15 27252 1 1 26 ASP CG C 1.712 5.137 -13.237 1.00 . A A . 26 ASP CG 1 1
15 27253 1 1 26 ASP H H 4.596 5.315 -12.414 1.00 . A A . 26 ASP H 1 1
15 27254 1 1 26 ASP HA H 3.786 7.823 -13.625 1.00 . A A . 26 ASP HA 1 1
15 27255 1 1 26 ASP HB2 H 2.340 6.434 -14.828 1.00 . A A . 26 ASP HB2 1 1
15 27256 1 1 26 ASP HB3 H 3.561 5.269 -14.315 1.00 . A A . 26 ASP HB3 1 1
15 27257 1 1 26 ASP N N 4.522 6.291 -12.358 1.00 . A A . 26 ASP N 1 1
15 27258 1 1 26 ASP O O 1.847 8.572 -12.114 1.00 . A A . 26 ASP O 1 1
15 27259 1 1 26 ASP OD1 O 0.574 5.579 -13.222 1.00 . A A . 26 ASP OD1 1 1
15 27260 1 1 26 ASP OD2 O 2.045 4.093 -12.705 1.00 . A A . 26 ASP OD2 1 1
15 27261 1 1 27 THR C C 1.795 8.403 -9.199 1.00 . A A . 27 THR C 1 1
15 27262 1 1 27 THR CA C 1.247 7.157 -9.892 1.00 . A A . 27 THR CA 1 1
15 27263 1 1 27 THR CB C 1.202 5.991 -8.917 1.00 . A A . 27 THR CB 1 1
15 27264 1 1 27 THR CG2 C 0.219 6.301 -7.786 1.00 . A A . 27 THR CG2 1 1
15 27265 1 1 27 THR H H 2.659 5.875 -10.882 1.00 . A A . 27 THR H 1 1
15 27266 1 1 27 THR HA H 0.274 7.336 -10.294 1.00 . A A . 27 THR HA 1 1
15 27267 1 1 27 THR HB H 2.179 5.849 -8.505 1.00 . A A . 27 THR HB 1 1
15 27268 1 1 27 THR HG1 H 1.517 4.180 -9.552 1.00 . A A . 27 THR HG1 1 1
15 27269 1 1 27 THR HG21 H 0.745 6.309 -6.843 1.00 . A A . 27 THR HG21 1 1
15 27270 1 1 27 THR HG22 H -0.551 5.543 -7.761 1.00 . A A . 27 THR HG22 1 1
15 27271 1 1 27 THR HG23 H -0.232 7.267 -7.955 1.00 . A A . 27 THR HG23 1 1
15 27272 1 1 27 THR N N 2.189 6.729 -10.962 1.00 . A A . 27 THR N 1 1
15 27273 1 1 27 THR O O 1.107 9.389 -9.027 1.00 . A A . 27 THR O 1 1
15 27274 1 1 27 THR OG1 O 0.796 4.812 -9.598 1.00 . A A . 27 THR OG1 1 1
15 27275 1 1 28 LEU C C 3.733 10.698 -9.145 1.00 . A A . 28 LEU C 1 1
15 27276 1 1 28 LEU CA C 3.639 9.552 -8.134 1.00 . A A . 28 LEU CA 1 1
15 27277 1 1 28 LEU CB C 5.017 9.068 -7.652 1.00 . A A . 28 LEU CB 1 1
15 27278 1 1 28 LEU CD1 C 7.192 10.008 -6.869 1.00 . A A . 28 LEU CD1 1 1
15 27279 1 1 28 LEU CD2 C 6.715 9.836 -9.312 1.00 . A A . 28 LEU CD2 1 1
15 27280 1 1 28 LEU CG C 6.103 10.109 -7.936 1.00 . A A . 28 LEU CG 1 1
15 27281 1 1 28 LEU H H 3.578 7.565 -8.959 1.00 . A A . 28 LEU H 1 1
15 27282 1 1 28 LEU HA H 3.035 9.848 -7.289 1.00 . A A . 28 LEU HA 1 1
15 27283 1 1 28 LEU HB2 H 4.972 8.887 -6.590 1.00 . A A . 28 LEU HB2 1 1
15 27284 1 1 28 LEU HB3 H 5.266 8.148 -8.158 1.00 . A A . 28 LEU HB3 1 1
15 27285 1 1 28 LEU HD11 H 7.487 8.975 -6.752 1.00 . A A . 28 LEU HD11 1 1
15 27286 1 1 28 LEU HD12 H 6.813 10.383 -5.930 1.00 . A A . 28 LEU HD12 1 1
15 27287 1 1 28 LEU HD13 H 8.047 10.594 -7.172 1.00 . A A . 28 LEU HD13 1 1
15 27288 1 1 28 LEU HD21 H 7.708 9.431 -9.189 1.00 . A A . 28 LEU HD21 1 1
15 27289 1 1 28 LEU HD22 H 6.768 10.757 -9.873 1.00 . A A . 28 LEU HD22 1 1
15 27290 1 1 28 LEU HD23 H 6.100 9.125 -9.844 1.00 . A A . 28 LEU HD23 1 1
15 27291 1 1 28 LEU HG H 5.671 11.100 -7.918 1.00 . A A . 28 LEU HG 1 1
15 27292 1 1 28 LEU N N 3.039 8.368 -8.805 1.00 . A A . 28 LEU N 1 1
15 27293 1 1 28 LEU O O 3.696 11.857 -8.789 1.00 . A A . 28 LEU O 1 1
15 27294 1 1 29 CYS C C 2.560 12.226 -11.423 1.00 . A A . 29 CYS C 1 1
15 27295 1 1 29 CYS CA C 3.887 11.460 -11.435 1.00 . A A . 29 CYS CA 1 1
15 27296 1 1 29 CYS CB C 4.078 10.736 -12.771 1.00 . A A . 29 CYS CB 1 1
15 27297 1 1 29 CYS H H 3.835 9.442 -10.681 1.00 . A A . 29 CYS H 1 1
15 27298 1 1 29 CYS HA H 4.716 12.124 -11.245 1.00 . A A . 29 CYS HA 1 1
15 27299 1 1 29 CYS HB2 H 4.250 9.686 -12.591 1.00 . A A . 29 CYS HB2 1 1
15 27300 1 1 29 CYS HB3 H 3.192 10.858 -13.376 1.00 . A A . 29 CYS HB3 1 1
15 27301 1 1 29 CYS HG H 5.952 10.723 -14.099 1.00 . A A . 29 CYS HG 1 1
15 27302 1 1 29 CYS N N 3.826 10.383 -10.408 1.00 . A A . 29 CYS N 1 1
15 27303 1 1 29 CYS O O 2.448 13.317 -11.947 1.00 . A A . 29 CYS O 1 1
15 27304 1 1 29 CYS SG S 5.501 11.437 -13.640 1.00 . A A . 29 CYS SG 1 1
15 27305 1 1 30 GLU C C 0.127 13.141 -9.469 1.00 . A A . 30 GLU C 1 1
15 27306 1 1 30 GLU CA C 0.227 12.303 -10.750 1.00 . A A . 30 GLU CA 1 1
15 27307 1 1 30 GLU CB C -0.767 11.131 -10.736 1.00 . A A . 30 GLU CB 1 1
15 27308 1 1 30 GLU CD C -2.921 10.270 -9.806 1.00 . A A . 30 GLU CD 1 1
15 27309 1 1 30 GLU CG C -2.057 11.518 -10.004 1.00 . A A . 30 GLU CG 1 1
15 27310 1 1 30 GLU H H 1.679 10.772 -10.410 1.00 . A A . 30 GLU H 1 1
15 27311 1 1 30 GLU HA H 0.068 12.912 -11.618 1.00 . A A . 30 GLU HA 1 1
15 27312 1 1 30 GLU HB2 H -1.004 10.853 -11.752 1.00 . A A . 30 GLU HB2 1 1
15 27313 1 1 30 GLU HB3 H -0.315 10.288 -10.236 1.00 . A A . 30 GLU HB3 1 1
15 27314 1 1 30 GLU HG2 H -1.813 11.941 -9.041 1.00 . A A . 30 GLU HG2 1 1
15 27315 1 1 30 GLU HG3 H -2.603 12.242 -10.590 1.00 . A A . 30 GLU HG3 1 1
15 27316 1 1 30 GLU N N 1.557 11.647 -10.820 1.00 . A A . 30 GLU N 1 1
15 27317 1 1 30 GLU O O -0.431 14.222 -9.465 1.00 . A A . 30 GLU O 1 1
15 27318 1 1 30 GLU OE1 O -2.882 9.404 -10.666 1.00 . A A . 30 GLU OE1 1 1
15 27319 1 1 30 GLU OE2 O -3.603 10.200 -8.798 1.00 . A A . 30 GLU OE2 1 1
15 27320 1 1 31 LEU C C 1.933 14.106 -6.819 1.00 . A A . 31 LEU C 1 1
15 27321 1 1 31 LEU CA C 0.597 13.412 -7.101 1.00 . A A . 31 LEU CA 1 1
15 27322 1 1 31 LEU CB C 0.318 12.366 -6.023 1.00 . A A . 31 LEU CB 1 1
15 27323 1 1 31 LEU CD1 C -0.653 10.189 -6.745 1.00 . A A . 31 LEU CD1 1 1
15 27324 1 1 31 LEU CD2 C -1.861 11.604 -5.080 1.00 . A A . 31 LEU CD2 1 1
15 27325 1 1 31 LEU CG C -0.982 11.624 -6.333 1.00 . A A . 31 LEU CG 1 1
15 27326 1 1 31 LEU H H 1.104 11.773 -8.410 1.00 . A A . 31 LEU H 1 1
15 27327 1 1 31 LEU HA H -0.205 14.132 -7.131 1.00 . A A . 31 LEU HA 1 1
15 27328 1 1 31 LEU HB2 H 1.134 11.658 -5.991 1.00 . A A . 31 LEU HB2 1 1
15 27329 1 1 31 LEU HB3 H 0.228 12.856 -5.064 1.00 . A A . 31 LEU HB3 1 1
15 27330 1 1 31 LEU HD11 H 0.308 10.168 -7.237 1.00 . A A . 31 LEU HD11 1 1
15 27331 1 1 31 LEU HD12 H -1.412 9.824 -7.420 1.00 . A A . 31 LEU HD12 1 1
15 27332 1 1 31 LEU HD13 H -0.621 9.561 -5.866 1.00 . A A . 31 LEU HD13 1 1
15 27333 1 1 31 LEU HD21 H -2.880 11.841 -5.349 1.00 . A A . 31 LEU HD21 1 1
15 27334 1 1 31 LEU HD22 H -1.497 12.334 -4.373 1.00 . A A . 31 LEU HD22 1 1
15 27335 1 1 31 LEU HD23 H -1.827 10.621 -4.631 1.00 . A A . 31 LEU HD23 1 1
15 27336 1 1 31 LEU HG H -1.504 12.123 -7.138 1.00 . A A . 31 LEU HG 1 1
15 27337 1 1 31 LEU N N 0.662 12.648 -8.383 1.00 . A A . 31 LEU N 1 1
15 27338 1 1 31 LEU O O 1.973 15.208 -6.310 1.00 . A A . 31 LEU O 1 1
15 27339 1 1 32 GLY C C 4.801 13.747 -5.446 1.00 . A A . 32 GLY C 1 1
15 27340 1 1 32 GLY CA C 4.357 14.088 -6.870 1.00 . A A . 32 GLY CA 1 1
15 27341 1 1 32 GLY H H 2.976 12.573 -7.535 1.00 . A A . 32 GLY H 1 1
15 27342 1 1 32 GLY HA2 H 5.080 13.705 -7.578 1.00 . A A . 32 GLY HA2 1 1
15 27343 1 1 32 GLY HA3 H 4.280 15.161 -6.973 1.00 . A A . 32 GLY HA3 1 1
15 27344 1 1 32 GLY N N 3.028 13.466 -7.132 1.00 . A A . 32 GLY N 1 1
15 27345 1 1 32 GLY O O 5.414 14.547 -4.766 1.00 . A A . 32 GLY O 1 1
15 27346 1 1 33 HIS C C 6.398 12.055 -3.463 1.00 . A A . 33 HIS C 1 1
15 27347 1 1 33 HIS CA C 4.872 12.162 -3.603 1.00 . A A . 33 HIS CA 1 1
15 27348 1 1 33 HIS CB C 4.235 10.793 -3.411 1.00 . A A . 33 HIS CB 1 1
15 27349 1 1 33 HIS CD2 C 2.241 11.657 -1.932 1.00 . A A . 33 HIS CD2 1 1
15 27350 1 1 33 HIS CE1 C 0.627 10.635 -2.959 1.00 . A A . 33 HIS CE1 1 1
15 27351 1 1 33 HIS CG C 2.808 10.948 -2.962 1.00 . A A . 33 HIS CG 1 1
15 27352 1 1 33 HIS H H 3.983 11.943 -5.554 1.00 . A A . 33 HIS H 1 1
15 27353 1 1 33 HIS HA H 4.473 12.857 -2.882 1.00 . A A . 33 HIS HA 1 1
15 27354 1 1 33 HIS HB2 H 4.262 10.248 -4.345 1.00 . A A . 33 HIS HB2 1 1
15 27355 1 1 33 HIS HB3 H 4.787 10.254 -2.664 1.00 . A A . 33 HIS HB3 1 1
15 27356 1 1 33 HIS HD1 H 1.833 9.713 -4.382 1.00 . A A . 33 HIS HD1 1 1
15 27357 1 1 33 HIS HD2 H 2.783 12.269 -1.225 1.00 . A A . 33 HIS HD2 1 1
15 27358 1 1 33 HIS HE1 H -0.355 10.278 -3.238 1.00 . A A . 33 HIS HE1 1 1
15 27359 1 1 33 HIS N N 4.485 12.566 -4.988 1.00 . A A . 33 HIS N 1 1
15 27360 1 1 33 HIS ND1 N 1.760 10.305 -3.603 1.00 . A A . 33 HIS ND1 1 1
15 27361 1 1 33 HIS NE2 N 0.862 11.459 -1.933 1.00 . A A . 33 HIS NE2 1 1
15 27362 1 1 33 HIS O O 7.143 12.574 -4.270 1.00 . A A . 33 HIS O 1 1
15 27363 1 1 34 GLU C C 8.928 10.066 -2.998 1.00 . A A . 34 GLU C 1 1
15 27364 1 1 34 GLU CA C 8.347 11.269 -2.229 1.00 . A A . 34 GLU CA 1 1
15 27365 1 1 34 GLU CB C 8.523 11.087 -0.719 1.00 . A A . 34 GLU CB 1 1
15 27366 1 1 34 GLU CD C 7.521 12.867 0.732 1.00 . A A . 34 GLU CD 1 1
15 27367 1 1 34 GLU CG C 8.761 12.451 -0.062 1.00 . A A . 34 GLU CG 1 1
15 27368 1 1 34 GLU H H 6.245 10.994 -1.779 1.00 . A A . 34 GLU H 1 1
15 27369 1 1 34 GLU HA H 8.839 12.177 -2.540 1.00 . A A . 34 GLU HA 1 1
15 27370 1 1 34 GLU HB2 H 7.632 10.639 -0.306 1.00 . A A . 34 GLU HB2 1 1
15 27371 1 1 34 GLU HB3 H 9.371 10.448 -0.529 1.00 . A A . 34 GLU HB3 1 1
15 27372 1 1 34 GLU HG2 H 9.608 12.385 0.605 1.00 . A A . 34 GLU HG2 1 1
15 27373 1 1 34 GLU HG3 H 8.961 13.190 -0.824 1.00 . A A . 34 GLU HG3 1 1
15 27374 1 1 34 GLU N N 6.867 11.394 -2.430 1.00 . A A . 34 GLU N 1 1
15 27375 1 1 34 GLU O O 9.231 10.163 -4.171 1.00 . A A . 34 GLU O 1 1
15 27376 1 1 34 GLU OE1 O 6.507 13.140 0.110 1.00 . A A . 34 GLU OE1 1 1
15 27377 1 1 34 GLU OE2 O 7.606 12.910 1.949 1.00 . A A . 34 GLU OE2 1 1
15 27378 1 1 35 VAL C C 8.913 6.472 -2.610 1.00 . A A . 35 VAL C 1 1
15 27379 1 1 35 VAL CA C 9.672 7.738 -3.045 1.00 . A A . 35 VAL CA 1 1
15 27380 1 1 35 VAL CB C 11.152 7.707 -2.615 1.00 . A A . 35 VAL CB 1 1
15 27381 1 1 35 VAL CG1 C 11.628 6.267 -2.387 1.00 . A A . 35 VAL CG1 1 1
15 27382 1 1 35 VAL CG2 C 12.002 8.345 -3.715 1.00 . A A . 35 VAL CG2 1 1
15 27383 1 1 35 VAL H H 8.851 8.877 -1.401 1.00 . A A . 35 VAL H 1 1
15 27384 1 1 35 VAL HA H 9.604 7.862 -4.115 1.00 . A A . 35 VAL HA 1 1
15 27385 1 1 35 VAL HB H 11.270 8.270 -1.700 1.00 . A A . 35 VAL HB 1 1
15 27386 1 1 35 VAL HG11 H 11.341 5.945 -1.397 1.00 . A A . 35 VAL HG11 1 1
15 27387 1 1 35 VAL HG12 H 12.704 6.225 -2.481 1.00 . A A . 35 VAL HG12 1 1
15 27388 1 1 35 VAL HG13 H 11.176 5.617 -3.122 1.00 . A A . 35 VAL HG13 1 1
15 27389 1 1 35 VAL HG21 H 11.687 7.967 -4.677 1.00 . A A . 35 VAL HG21 1 1
15 27390 1 1 35 VAL HG22 H 13.042 8.098 -3.556 1.00 . A A . 35 VAL HG22 1 1
15 27391 1 1 35 VAL HG23 H 11.878 9.416 -3.691 1.00 . A A . 35 VAL HG23 1 1
15 27392 1 1 35 VAL N N 9.098 8.937 -2.347 1.00 . A A . 35 VAL N 1 1
15 27393 1 1 35 VAL O O 9.126 5.948 -1.534 1.00 . A A . 35 VAL O 1 1
15 27394 1 1 36 ALA C C 8.053 3.509 -3.145 1.00 . A A . 36 ALA C 1 1
15 27395 1 1 36 ALA CA C 7.221 4.785 -3.059 1.00 . A A . 36 ALA CA 1 1
15 27396 1 1 36 ALA CB C 6.083 4.727 -4.073 1.00 . A A . 36 ALA CB 1 1
15 27397 1 1 36 ALA H H 7.847 6.439 -4.287 1.00 . A A . 36 ALA H 1 1
15 27398 1 1 36 ALA HA H 6.816 4.901 -2.071 1.00 . A A . 36 ALA HA 1 1
15 27399 1 1 36 ALA HB1 H 5.409 5.544 -3.900 1.00 . A A . 36 ALA HB1 1 1
15 27400 1 1 36 ALA HB2 H 5.552 3.793 -3.962 1.00 . A A . 36 ALA HB2 1 1
15 27401 1 1 36 ALA HB3 H 6.486 4.796 -5.072 1.00 . A A . 36 ALA HB3 1 1
15 27402 1 1 36 ALA N N 8.014 5.993 -3.432 1.00 . A A . 36 ALA N 1 1
15 27403 1 1 36 ALA O O 9.255 3.539 -3.328 1.00 . A A . 36 ALA O 1 1
15 27404 1 1 37 ALA C C 7.523 0.196 -4.168 1.00 . A A . 37 ALA C 1 1
15 27405 1 1 37 ALA CA C 8.131 1.085 -3.084 1.00 . A A . 37 ALA CA 1 1
15 27406 1 1 37 ALA CB C 7.943 0.455 -1.707 1.00 . A A . 37 ALA CB 1 1
15 27407 1 1 37 ALA H H 6.432 2.392 -2.871 1.00 . A A . 37 ALA H 1 1
15 27408 1 1 37 ALA HA H 9.179 1.249 -3.275 1.00 . A A . 37 ALA HA 1 1
15 27409 1 1 37 ALA HB1 H 6.983 0.747 -1.306 1.00 . A A . 37 ALA HB1 1 1
15 27410 1 1 37 ALA HB2 H 8.728 0.792 -1.047 1.00 . A A . 37 ALA HB2 1 1
15 27411 1 1 37 ALA HB3 H 7.983 -0.621 -1.795 1.00 . A A . 37 ALA HB3 1 1
15 27412 1 1 37 ALA N N 7.405 2.382 -3.015 1.00 . A A . 37 ALA N 1 1
15 27413 1 1 37 ALA O O 6.368 0.328 -4.519 1.00 . A A . 37 ALA O 1 1
15 27414 1 1 38 THR C C 8.282 -3.041 -5.528 1.00 . A A . 38 THR C 1 1
15 27415 1 1 38 THR CA C 7.792 -1.611 -5.765 1.00 . A A . 38 THR CA 1 1
15 27416 1 1 38 THR CB C 8.376 -1.053 -7.062 1.00 . A A . 38 THR CB 1 1
15 27417 1 1 38 THR CG2 C 9.859 -0.722 -6.855 1.00 . A A . 38 THR CG2 1 1
15 27418 1 1 38 THR H H 9.219 -0.784 -4.396 1.00 . A A . 38 THR H 1 1
15 27419 1 1 38 THR HA H 6.714 -1.587 -5.801 1.00 . A A . 38 THR HA 1 1
15 27420 1 1 38 THR HB H 7.847 -0.154 -7.337 1.00 . A A . 38 THR HB 1 1
15 27421 1 1 38 THR HG1 H 7.311 -2.259 -8.155 1.00 . A A . 38 THR HG1 1 1
15 27422 1 1 38 THR HG21 H 9.948 0.236 -6.362 1.00 . A A . 38 THR HG21 1 1
15 27423 1 1 38 THR HG22 H 10.356 -0.680 -7.813 1.00 . A A . 38 THR HG22 1 1
15 27424 1 1 38 THR HG23 H 10.317 -1.485 -6.245 1.00 . A A . 38 THR HG23 1 1
15 27425 1 1 38 THR N N 8.299 -0.705 -4.698 1.00 . A A . 38 THR N 1 1
15 27426 1 1 38 THR O O 9.162 -3.284 -4.726 1.00 . A A . 38 THR O 1 1
15 27427 1 1 38 THR OG1 O 8.239 -2.022 -8.093 1.00 . A A . 38 THR OG1 1 1
15 27428 1 1 39 ALA C C 7.987 -5.784 -4.569 1.00 . A A . 39 ALA C 1 1
15 27429 1 1 39 ALA CA C 8.107 -5.412 -6.040 1.00 . A A . 39 ALA CA 1 1
15 27430 1 1 39 ALA CB C 9.561 -5.510 -6.488 1.00 . A A . 39 ALA CB 1 1
15 27431 1 1 39 ALA H H 7.000 -3.757 -6.852 1.00 . A A . 39 ALA H 1 1
15 27432 1 1 39 ALA HA H 7.490 -6.056 -6.644 1.00 . A A . 39 ALA HA 1 1
15 27433 1 1 39 ALA HB1 H 9.664 -5.080 -7.470 1.00 . A A . 39 ALA HB1 1 1
15 27434 1 1 39 ALA HB2 H 9.855 -6.551 -6.515 1.00 . A A . 39 ALA HB2 1 1
15 27435 1 1 39 ALA HB3 H 10.187 -4.978 -5.789 1.00 . A A . 39 ALA HB3 1 1
15 27436 1 1 39 ALA N N 7.707 -3.987 -6.220 1.00 . A A . 39 ALA N 1 1
15 27437 1 1 39 ALA O O 7.935 -4.931 -3.714 1.00 . A A . 39 ALA O 1 1
15 27438 1 1 40 SER C C 9.164 -7.397 -2.157 1.00 . A A . 40 SER C 1 1
15 27439 1 1 40 SER CA C 7.795 -7.428 -2.832 1.00 . A A . 40 SER CA 1 1
15 27440 1 1 40 SER CB C 7.207 -8.830 -2.829 1.00 . A A . 40 SER CB 1 1
15 27441 1 1 40 SER H H 7.948 -7.724 -4.963 1.00 . A A . 40 SER H 1 1
15 27442 1 1 40 SER HA H 7.126 -6.758 -2.327 1.00 . A A . 40 SER HA 1 1
15 27443 1 1 40 SER HB2 H 6.994 -9.117 -1.816 1.00 . A A . 40 SER HB2 1 1
15 27444 1 1 40 SER HB3 H 6.285 -8.832 -3.398 1.00 . A A . 40 SER HB3 1 1
15 27445 1 1 40 SER HG H 8.711 -9.248 -3.992 1.00 . A A . 40 SER HG 1 1
15 27446 1 1 40 SER N N 7.923 -7.042 -4.261 1.00 . A A . 40 SER N 1 1
15 27447 1 1 40 SER O O 10.099 -8.047 -2.582 1.00 . A A . 40 SER O 1 1
15 27448 1 1 40 SER OG O 8.140 -9.740 -3.395 1.00 . A A . 40 SER OG 1 1
15 27449 1 1 41 ARG C C 10.343 -6.283 1.092 1.00 . A A . 41 ARG C 1 1
15 27450 1 1 41 ARG CA C 10.579 -6.528 -0.397 1.00 . A A . 41 ARG CA 1 1
15 27451 1 1 41 ARG CB C 11.277 -5.325 -1.028 1.00 . A A . 41 ARG CB 1 1
15 27452 1 1 41 ARG CD C 13.345 -5.759 -2.356 1.00 . A A . 41 ARG CD 1 1
15 27453 1 1 41 ARG CG C 12.791 -5.520 -0.951 1.00 . A A . 41 ARG CG 1 1
15 27454 1 1 41 ARG CZ C 15.661 -5.752 -3.064 1.00 . A A . 41 ARG CZ 1 1
15 27455 1 1 41 ARG H H 8.521 -6.116 -0.795 1.00 . A A . 41 ARG H 1 1
15 27456 1 1 41 ARG HA H 11.158 -7.415 -0.549 1.00 . A A . 41 ARG HA 1 1
15 27457 1 1 41 ARG HB2 H 10.974 -5.236 -2.063 1.00 . A A . 41 ARG HB2 1 1
15 27458 1 1 41 ARG HB3 H 11.004 -4.426 -0.492 1.00 . A A . 41 ARG HB3 1 1
15 27459 1 1 41 ARG HD2 H 12.835 -6.591 -2.823 1.00 . A A . 41 ARG HD2 1 1
15 27460 1 1 41 ARG HD3 H 13.243 -4.869 -2.956 1.00 . A A . 41 ARG HD3 1 1
15 27461 1 1 41 ARG HE H 15.078 -6.530 -1.333 1.00 . A A . 41 ARG HE 1 1
15 27462 1 1 41 ARG HG2 H 13.247 -4.636 -0.527 1.00 . A A . 41 ARG HG2 1 1
15 27463 1 1 41 ARG HG3 H 13.013 -6.375 -0.329 1.00 . A A . 41 ARG HG3 1 1
15 27464 1 1 41 ARG HH11 H 15.461 -7.464 -4.083 1.00 . A A . 41 ARG HH11 1 1
15 27465 1 1 41 ARG HH12 H 16.593 -6.329 -4.739 1.00 . A A . 41 ARG HH12 1 1
15 27466 1 1 41 ARG HH21 H 16.068 -3.966 -2.256 1.00 . A A . 41 ARG HH21 1 1
15 27467 1 1 41 ARG HH22 H 16.942 -4.351 -3.701 1.00 . A A . 41 ARG HH22 1 1
15 27468 1 1 41 ARG N N 9.285 -6.630 -1.109 1.00 . A A . 41 ARG N 1 1
15 27469 1 1 41 ARG NE N 14.786 -6.076 -2.152 1.00 . A A . 41 ARG NE 1 1
15 27470 1 1 41 ARG NH1 N 15.927 -6.579 -4.037 1.00 . A A . 41 ARG NH1 1 1
15 27471 1 1 41 ARG NH2 N 16.271 -4.599 -3.003 1.00 . A A . 41 ARG NH2 1 1
15 27472 1 1 41 ARG O O 9.639 -5.371 1.478 1.00 . A A . 41 ARG O 1 1
15 27473 1 1 42 MET C C 11.356 -5.556 3.828 1.00 . A A . 42 MET C 1 1
15 27474 1 1 42 MET CA C 10.737 -6.889 3.396 1.00 . A A . 42 MET CA 1 1
15 27475 1 1 42 MET CB C 11.455 -8.068 4.052 1.00 . A A . 42 MET CB 1 1
15 27476 1 1 42 MET CE C 11.107 -11.920 4.389 1.00 . A A . 42 MET CE 1 1
15 27477 1 1 42 MET CG C 10.906 -9.377 3.477 1.00 . A A . 42 MET CG 1 1
15 27478 1 1 42 MET H H 11.495 -7.812 1.609 1.00 . A A . 42 MET H 1 1
15 27479 1 1 42 MET HA H 9.689 -6.916 3.640 1.00 . A A . 42 MET HA 1 1
15 27480 1 1 42 MET HB2 H 12.516 -8.002 3.855 1.00 . A A . 42 MET HB2 1 1
15 27481 1 1 42 MET HB3 H 11.284 -8.047 5.118 1.00 . A A . 42 MET HB3 1 1
15 27482 1 1 42 MET HE1 H 11.635 -12.863 4.429 1.00 . A A . 42 MET HE1 1 1
15 27483 1 1 42 MET HE2 H 10.206 -12.041 3.811 1.00 . A A . 42 MET HE2 1 1
15 27484 1 1 42 MET HE3 H 10.850 -11.600 5.390 1.00 . A A . 42 MET HE3 1 1
15 27485 1 1 42 MET HG2 H 10.025 -9.670 4.028 1.00 . A A . 42 MET HG2 1 1
15 27486 1 1 42 MET HG3 H 10.646 -9.233 2.438 1.00 . A A . 42 MET HG3 1 1
15 27487 1 1 42 MET N N 10.929 -7.085 1.935 1.00 . A A . 42 MET N 1 1
15 27488 1 1 42 MET O O 10.841 -4.872 4.690 1.00 . A A . 42 MET O 1 1
15 27489 1 1 42 MET SD S 12.161 -10.672 3.613 1.00 . A A . 42 MET SD 1 1
15 27490 1 1 43 GLN C C 12.078 -2.748 3.503 1.00 . A A . 43 GLN C 1 1
15 27491 1 1 43 GLN CA C 13.100 -3.884 3.590 1.00 . A A . 43 GLN CA 1 1
15 27492 1 1 43 GLN CB C 14.210 -3.689 2.554 1.00 . A A . 43 GLN CB 1 1
15 27493 1 1 43 GLN CD C 16.679 -3.845 2.203 1.00 . A A . 43 GLN CD 1 1
15 27494 1 1 43 GLN CG C 15.570 -3.727 3.251 1.00 . A A . 43 GLN CG 1 1
15 27495 1 1 43 GLN H H 12.846 -5.740 2.526 1.00 . A A . 43 GLN H 1 1
15 27496 1 1 43 GLN HA H 13.523 -3.938 4.580 1.00 . A A . 43 GLN HA 1 1
15 27497 1 1 43 GLN HB2 H 14.159 -4.480 1.820 1.00 . A A . 43 GLN HB2 1 1
15 27498 1 1 43 GLN HB3 H 14.084 -2.735 2.065 1.00 . A A . 43 GLN HB3 1 1
15 27499 1 1 43 GLN HE21 H 18.051 -4.427 3.515 1.00 . A A . 43 GLN HE21 1 1
15 27500 1 1 43 GLN HE22 H 18.588 -4.303 1.909 1.00 . A A . 43 GLN HE22 1 1
15 27501 1 1 43 GLN HG2 H 15.708 -2.819 3.821 1.00 . A A . 43 GLN HG2 1 1
15 27502 1 1 43 GLN HG3 H 15.611 -4.578 3.913 1.00 . A A . 43 GLN HG3 1 1
15 27503 1 1 43 GLN N N 12.453 -5.177 3.225 1.00 . A A . 43 GLN N 1 1
15 27504 1 1 43 GLN NE2 N 17.872 -4.223 2.573 1.00 . A A . 43 GLN NE2 1 1
15 27505 1 1 43 GLN O O 11.668 -2.191 4.501 1.00 . A A . 43 GLN O 1 1
15 27506 1 1 43 GLN OE1 O 16.457 -3.589 1.036 1.00 . A A . 43 GLN OE1 1 1
15 27507 1 1 44 GLU C C 9.385 -1.666 2.944 1.00 . A A . 44 GLU C 1 1
15 27508 1 1 44 GLU CA C 10.660 -1.311 2.174 1.00 . A A . 44 GLU CA 1 1
15 27509 1 1 44 GLU CB C 10.383 -1.214 0.675 1.00 . A A . 44 GLU CB 1 1
15 27510 1 1 44 GLU CD C 11.243 1.092 0.247 1.00 . A A . 44 GLU CD 1 1
15 27511 1 1 44 GLU CG C 11.495 -0.398 0.011 1.00 . A A . 44 GLU CG 1 1
15 27512 1 1 44 GLU H H 11.997 -2.866 1.523 1.00 . A A . 44 GLU H 1 1
15 27513 1 1 44 GLU HA H 11.071 -0.382 2.533 1.00 . A A . 44 GLU HA 1 1
15 27514 1 1 44 GLU HB2 H 10.357 -2.207 0.248 1.00 . A A . 44 GLU HB2 1 1
15 27515 1 1 44 GLU HB3 H 9.434 -0.726 0.514 1.00 . A A . 44 GLU HB3 1 1
15 27516 1 1 44 GLU HG2 H 12.447 -0.674 0.441 1.00 . A A . 44 GLU HG2 1 1
15 27517 1 1 44 GLU HG3 H 11.506 -0.597 -1.050 1.00 . A A . 44 GLU HG3 1 1
15 27518 1 1 44 GLU N N 11.659 -2.405 2.316 1.00 . A A . 44 GLU N 1 1
15 27519 1 1 44 GLU O O 8.843 -0.855 3.667 1.00 . A A . 44 GLU O 1 1
15 27520 1 1 44 GLU OE1 O 10.297 1.409 0.949 1.00 . A A . 44 GLU OE1 1 1
15 27521 1 1 44 GLU OE2 O 12.001 1.891 -0.278 1.00 . A A . 44 GLU OE2 1 1
15 27522 1 1 45 ALA C C 7.788 -2.787 4.996 1.00 . A A . 45 ALA C 1 1
15 27523 1 1 45 ALA CA C 7.679 -3.275 3.549 1.00 . A A . 45 ALA CA 1 1
15 27524 1 1 45 ALA CB C 7.663 -4.804 3.496 1.00 . A A . 45 ALA CB 1 1
15 27525 1 1 45 ALA H H 9.366 -3.521 2.228 1.00 . A A . 45 ALA H 1 1
15 27526 1 1 45 ALA HA H 6.798 -2.874 3.074 1.00 . A A . 45 ALA HA 1 1
15 27527 1 1 45 ALA HB1 H 7.654 -5.128 2.466 1.00 . A A . 45 ALA HB1 1 1
15 27528 1 1 45 ALA HB2 H 6.780 -5.172 3.997 1.00 . A A . 45 ALA HB2 1 1
15 27529 1 1 45 ALA HB3 H 8.543 -5.191 3.989 1.00 . A A . 45 ALA HB3 1 1
15 27530 1 1 45 ALA N N 8.909 -2.876 2.807 1.00 . A A . 45 ALA N 1 1
15 27531 1 1 45 ALA O O 6.894 -2.158 5.527 1.00 . A A . 45 ALA O 1 1
15 27532 1 1 46 LEU C C 8.864 -1.132 7.168 1.00 . A A . 46 LEU C 1 1
15 27533 1 1 46 LEU CA C 9.119 -2.633 7.034 1.00 . A A . 46 LEU CA 1 1
15 27534 1 1 46 LEU CB C 10.594 -2.947 7.305 1.00 . A A . 46 LEU CB 1 1
15 27535 1 1 46 LEU CD1 C 10.067 -3.530 9.678 1.00 . A A . 46 LEU CD1 1 1
15 27536 1 1 46 LEU CD2 C 12.410 -2.969 9.020 1.00 . A A . 46 LEU CD2 1 1
15 27537 1 1 46 LEU CG C 10.932 -2.657 8.769 1.00 . A A . 46 LEU CG 1 1
15 27538 1 1 46 LEU H H 9.590 -3.572 5.154 1.00 . A A . 46 LEU H 1 1
15 27539 1 1 46 LEU HA H 8.492 -3.189 7.712 1.00 . A A . 46 LEU HA 1 1
15 27540 1 1 46 LEU HB2 H 10.783 -3.989 7.092 1.00 . A A . 46 LEU HB2 1 1
15 27541 1 1 46 LEU HB3 H 11.213 -2.333 6.668 1.00 . A A . 46 LEU HB3 1 1
15 27542 1 1 46 LEU HD11 H 10.570 -3.675 10.622 1.00 . A A . 46 LEU HD11 1 1
15 27543 1 1 46 LEU HD12 H 9.903 -4.488 9.206 1.00 . A A . 46 LEU HD12 1 1
15 27544 1 1 46 LEU HD13 H 9.118 -3.044 9.846 1.00 . A A . 46 LEU HD13 1 1
15 27545 1 1 46 LEU HD21 H 13.024 -2.273 8.467 1.00 . A A . 46 LEU HD21 1 1
15 27546 1 1 46 LEU HD22 H 12.626 -3.976 8.695 1.00 . A A . 46 LEU HD22 1 1
15 27547 1 1 46 LEU HD23 H 12.623 -2.878 10.075 1.00 . A A . 46 LEU HD23 1 1
15 27548 1 1 46 LEU HG H 10.741 -1.615 8.984 1.00 . A A . 46 LEU HG 1 1
15 27549 1 1 46 LEU N N 8.895 -3.071 5.622 1.00 . A A . 46 LEU N 1 1
15 27550 1 1 46 LEU O O 8.341 -0.666 8.160 1.00 . A A . 46 LEU O 1 1
15 27551 1 1 47 ASP C C 7.541 1.427 6.054 1.00 . A A . 47 ASP C 1 1
15 27552 1 1 47 ASP CA C 9.025 1.098 6.248 1.00 . A A . 47 ASP CA 1 1
15 27553 1 1 47 ASP CB C 9.866 1.676 5.110 1.00 . A A . 47 ASP CB 1 1
15 27554 1 1 47 ASP CG C 11.352 1.503 5.433 1.00 . A A . 47 ASP CG 1 1
15 27555 1 1 47 ASP H H 9.664 -0.766 5.394 1.00 . A A . 47 ASP H 1 1
15 27556 1 1 47 ASP HA H 9.374 1.477 7.191 1.00 . A A . 47 ASP HA 1 1
15 27557 1 1 47 ASP HB2 H 9.634 1.157 4.191 1.00 . A A . 47 ASP HB2 1 1
15 27558 1 1 47 ASP HB3 H 9.645 2.727 4.996 1.00 . A A . 47 ASP HB3 1 1
15 27559 1 1 47 ASP N N 9.238 -0.371 6.179 1.00 . A A . 47 ASP N 1 1
15 27560 1 1 47 ASP O O 7.087 2.501 6.393 1.00 . A A . 47 ASP O 1 1
15 27561 1 1 47 ASP OD1 O 11.660 0.706 6.306 1.00 . A A . 47 ASP OD1 1 1
15 27562 1 1 47 ASP OD2 O 12.157 2.169 4.805 1.00 . A A . 47 ASP OD2 1 1
15 27563 1 1 48 ILE C C 4.536 0.253 6.510 1.00 . A A . 48 ILE C 1 1
15 27564 1 1 48 ILE CA C 5.329 0.778 5.313 1.00 . A A . 48 ILE CA 1 1
15 27565 1 1 48 ILE CB C 4.911 0.054 4.006 1.00 . A A . 48 ILE CB 1 1
15 27566 1 1 48 ILE CD1 C 4.224 -2.212 3.125 1.00 . A A . 48 ILE CD1 1 1
15 27567 1 1 48 ILE CG1 C 4.175 -1.261 4.328 1.00 . A A . 48 ILE CG1 1 1
15 27568 1 1 48 ILE CG2 C 6.138 -0.250 3.151 1.00 . A A . 48 ILE CG2 1 1
15 27569 1 1 48 ILE H H 7.156 -0.347 5.253 1.00 . A A . 48 ILE H 1 1
15 27570 1 1 48 ILE HA H 5.171 1.835 5.204 1.00 . A A . 48 ILE HA 1 1
15 27571 1 1 48 ILE HB H 4.249 0.701 3.446 1.00 . A A . 48 ILE HB 1 1
15 27572 1 1 48 ILE HD11 H 4.550 -1.675 2.246 1.00 . A A . 48 ILE HD11 1 1
15 27573 1 1 48 ILE HD12 H 3.242 -2.623 2.950 1.00 . A A . 48 ILE HD12 1 1
15 27574 1 1 48 ILE HD13 H 4.918 -3.018 3.331 1.00 . A A . 48 ILE HD13 1 1
15 27575 1 1 48 ILE HG12 H 4.644 -1.733 5.178 1.00 . A A . 48 ILE HG12 1 1
15 27576 1 1 48 ILE HG13 H 3.145 -1.041 4.566 1.00 . A A . 48 ILE HG13 1 1
15 27577 1 1 48 ILE HG21 H 6.790 0.605 3.143 1.00 . A A . 48 ILE HG21 1 1
15 27578 1 1 48 ILE HG22 H 5.821 -0.477 2.145 1.00 . A A . 48 ILE HG22 1 1
15 27579 1 1 48 ILE HG23 H 6.656 -1.098 3.568 1.00 . A A . 48 ILE HG23 1 1
15 27580 1 1 48 ILE N N 6.779 0.510 5.517 1.00 . A A . 48 ILE N 1 1
15 27581 1 1 48 ILE O O 3.413 0.621 6.722 1.00 . A A . 48 ILE O 1 1
15 27582 1 1 49 ALA C C 4.639 -0.374 9.709 1.00 . A A . 49 ALA C 1 1
15 27583 1 1 49 ALA CA C 4.323 -1.158 8.431 1.00 . A A . 49 ALA CA 1 1
15 27584 1 1 49 ALA CB C 4.754 -2.617 8.565 1.00 . A A . 49 ALA CB 1 1
15 27585 1 1 49 ALA H H 5.994 -0.951 7.101 1.00 . A A . 49 ALA H 1 1
15 27586 1 1 49 ALA HA H 3.274 -1.101 8.210 1.00 . A A . 49 ALA HA 1 1
15 27587 1 1 49 ALA HB1 H 4.162 -3.098 9.329 1.00 . A A . 49 ALA HB1 1 1
15 27588 1 1 49 ALA HB2 H 5.797 -2.660 8.839 1.00 . A A . 49 ALA HB2 1 1
15 27589 1 1 49 ALA HB3 H 4.608 -3.123 7.623 1.00 . A A . 49 ALA HB3 1 1
15 27590 1 1 49 ALA N N 5.092 -0.629 7.281 1.00 . A A . 49 ALA N 1 1
15 27591 1 1 49 ALA O O 3.805 0.334 10.238 1.00 . A A . 49 ALA O 1 1
15 27592 1 1 50 ARG C C 5.918 1.710 11.345 1.00 . A A . 50 ARG C 1 1
15 27593 1 1 50 ARG CA C 6.208 0.210 11.467 1.00 . A A . 50 ARG CA 1 1
15 27594 1 1 50 ARG CB C 7.710 -0.030 11.618 1.00 . A A . 50 ARG CB 1 1
15 27595 1 1 50 ARG CD C 9.800 0.117 10.263 1.00 . A A . 50 ARG CD 1 1
15 27596 1 1 50 ARG CG C 8.458 0.783 10.563 1.00 . A A . 50 ARG CG 1 1
15 27597 1 1 50 ARG CZ C 11.692 1.616 10.428 1.00 . A A . 50 ARG CZ 1 1
15 27598 1 1 50 ARG H H 6.485 -1.097 9.775 1.00 . A A . 50 ARG H 1 1
15 27599 1 1 50 ARG HA H 5.685 -0.208 12.312 1.00 . A A . 50 ARG HA 1 1
15 27600 1 1 50 ARG HB2 H 8.027 0.279 12.606 1.00 . A A . 50 ARG HB2 1 1
15 27601 1 1 50 ARG HB3 H 7.925 -1.081 11.481 1.00 . A A . 50 ARG HB3 1 1
15 27602 1 1 50 ARG HD2 H 9.788 -0.914 10.590 1.00 . A A . 50 ARG HD2 1 1
15 27603 1 1 50 ARG HD3 H 10.027 0.178 9.210 1.00 . A A . 50 ARG HD3 1 1
15 27604 1 1 50 ARG HE H 10.768 0.884 12.025 1.00 . A A . 50 ARG HE 1 1
15 27605 1 1 50 ARG HG2 H 7.868 0.831 9.659 1.00 . A A . 50 ARG HG2 1 1
15 27606 1 1 50 ARG HG3 H 8.631 1.783 10.933 1.00 . A A . 50 ARG HG3 1 1
15 27607 1 1 50 ARG HH11 H 10.354 2.804 9.529 1.00 . A A . 50 ARG HH11 1 1
15 27608 1 1 50 ARG HH12 H 12.015 3.145 9.177 1.00 . A A . 50 ARG HH12 1 1
15 27609 1 1 50 ARG HH21 H 13.233 0.590 11.179 1.00 . A A . 50 ARG HH21 1 1
15 27610 1 1 50 ARG HH22 H 13.648 1.893 10.115 1.00 . A A . 50 ARG HH22 1 1
15 27611 1 1 50 ARG N N 5.833 -0.510 10.215 1.00 . A A . 50 ARG N 1 1
15 27612 1 1 50 ARG NE N 10.793 0.902 11.045 1.00 . A A . 50 ARG NE 1 1
15 27613 1 1 50 ARG NH1 N 11.325 2.598 9.651 1.00 . A A . 50 ARG NH1 1 1
15 27614 1 1 50 ARG NH2 N 12.956 1.345 10.585 1.00 . A A . 50 ARG NH2 1 1
15 27615 1 1 50 ARG O O 5.768 2.403 12.332 1.00 . A A . 50 ARG O 1 1
15 27616 1 1 51 LYS C C 4.198 4.060 10.502 1.00 . A A . 51 LYS C 1 1
15 27617 1 1 51 LYS CA C 5.585 3.678 9.964 1.00 . A A . 51 LYS CA 1 1
15 27618 1 1 51 LYS CB C 5.670 3.909 8.453 1.00 . A A . 51 LYS CB 1 1
15 27619 1 1 51 LYS CD C 5.868 6.332 9.103 1.00 . A A . 51 LYS CD 1 1
15 27620 1 1 51 LYS CE C 7.361 6.493 8.815 1.00 . A A . 51 LYS CE 1 1
15 27621 1 1 51 LYS CG C 5.253 5.343 8.110 1.00 . A A . 51 LYS CG 1 1
15 27622 1 1 51 LYS H H 5.985 1.650 9.363 1.00 . A A . 51 LYS H 1 1
15 27623 1 1 51 LYS HA H 6.344 4.258 10.461 1.00 . A A . 51 LYS HA 1 1
15 27624 1 1 51 LYS HB2 H 6.685 3.744 8.123 1.00 . A A . 51 LYS HB2 1 1
15 27625 1 1 51 LYS HB3 H 5.012 3.217 7.948 1.00 . A A . 51 LYS HB3 1 1
15 27626 1 1 51 LYS HD2 H 5.380 7.291 8.999 1.00 . A A . 51 LYS HD2 1 1
15 27627 1 1 51 LYS HD3 H 5.733 5.973 10.111 1.00 . A A . 51 LYS HD3 1 1
15 27628 1 1 51 LYS HE2 H 7.927 5.725 9.324 1.00 . A A . 51 LYS HE2 1 1
15 27629 1 1 51 LYS HE3 H 7.548 6.458 7.753 1.00 . A A . 51 LYS HE3 1 1
15 27630 1 1 51 LYS HG2 H 5.590 5.583 7.112 1.00 . A A . 51 LYS HG2 1 1
15 27631 1 1 51 LYS HG3 H 4.183 5.421 8.152 1.00 . A A . 51 LYS HG3 1 1
15 27632 1 1 51 LYS HZ1 H 8.338 8.326 8.685 1.00 . A A . 51 LYS HZ1 1 1
15 27633 1 1 51 LYS HZ2 H 8.177 7.738 10.271 1.00 . A A . 51 LYS HZ2 1 1
15 27634 1 1 51 LYS HZ3 H 6.837 8.401 9.467 1.00 . A A . 51 LYS HZ3 1 1
15 27635 1 1 51 LYS N N 5.850 2.221 10.145 1.00 . A A . 51 LYS N 1 1
15 27636 1 1 51 LYS NZ N 7.705 7.841 9.350 1.00 . A A . 51 LYS NZ 1 1
15 27637 1 1 51 LYS O O 4.013 5.133 11.041 1.00 . A A . 51 LYS O 1 1
15 27638 1 1 52 GLY C C 1.522 4.974 10.439 1.00 . A A . 52 GLY C 1 1
15 27639 1 1 52 GLY CA C 1.854 3.544 10.868 1.00 . A A . 52 GLY CA 1 1
15 27640 1 1 52 GLY H H 3.380 2.340 9.921 1.00 . A A . 52 GLY H 1 1
15 27641 1 1 52 GLY HA2 H 1.130 2.858 10.451 1.00 . A A . 52 GLY HA2 1 1
15 27642 1 1 52 GLY HA3 H 1.839 3.480 11.945 1.00 . A A . 52 GLY HA3 1 1
15 27643 1 1 52 GLY N N 3.220 3.201 10.361 1.00 . A A . 52 GLY N 1 1
15 27644 1 1 52 GLY O O 0.805 5.693 11.106 1.00 . A A . 52 GLY O 1 1
15 27645 1 1 53 GLN C C 2.524 6.907 7.446 1.00 . A A . 53 GLN C 1 1
15 27646 1 1 53 GLN CA C 1.846 6.769 8.821 1.00 . A A . 53 GLN CA 1 1
15 27647 1 1 53 GLN CB C 2.518 7.653 9.878 1.00 . A A . 53 GLN CB 1 1
15 27648 1 1 53 GLN CD C 1.551 9.532 8.532 1.00 . A A . 53 GLN CD 1 1
15 27649 1 1 53 GLN CG C 2.766 9.058 9.330 1.00 . A A . 53 GLN CG 1 1
15 27650 1 1 53 GLN H H 2.654 4.774 8.838 1.00 . A A . 53 GLN H 1 1
15 27651 1 1 53 GLN HA H 0.792 6.990 8.758 1.00 . A A . 53 GLN HA 1 1
15 27652 1 1 53 GLN HB2 H 1.880 7.717 10.747 1.00 . A A . 53 GLN HB2 1 1
15 27653 1 1 53 GLN HB3 H 3.462 7.211 10.161 1.00 . A A . 53 GLN HB3 1 1
15 27654 1 1 53 GLN HE21 H 2.599 10.816 7.443 1.00 . A A . 53 GLN HE21 1 1
15 27655 1 1 53 GLN HE22 H 0.939 10.758 7.096 1.00 . A A . 53 GLN HE22 1 1
15 27656 1 1 53 GLN HG2 H 2.941 9.734 10.154 1.00 . A A . 53 GLN HG2 1 1
15 27657 1 1 53 GLN HG3 H 3.634 9.044 8.689 1.00 . A A . 53 GLN HG3 1 1
15 27658 1 1 53 GLN N N 2.071 5.383 9.332 1.00 . A A . 53 GLN N 1 1
15 27659 1 1 53 GLN NE2 N 1.709 10.444 7.614 1.00 . A A . 53 GLN NE2 1 1
15 27660 1 1 53 GLN O O 2.968 7.961 7.044 1.00 . A A . 53 GLN O 1 1
15 27661 1 1 53 GLN OE1 O 0.448 9.067 8.746 1.00 . A A . 53 GLN OE1 1 1
15 27662 1 1 54 PHE C C 2.201 6.055 4.304 1.00 . A A . 54 PHE C 1 1
15 27663 1 1 54 PHE CA C 3.240 5.789 5.388 1.00 . A A . 54 PHE CA 1 1
15 27664 1 1 54 PHE CB C 3.785 4.362 5.264 1.00 . A A . 54 PHE CB 1 1
15 27665 1 1 54 PHE CD1 C 1.880 2.967 4.380 1.00 . A A . 54 PHE CD1 1 1
15 27666 1 1 54 PHE CD2 C 2.370 2.868 6.750 1.00 . A A . 54 PHE CD2 1 1
15 27667 1 1 54 PHE CE1 C 0.829 2.065 4.564 1.00 . A A . 54 PHE CE1 1 1
15 27668 1 1 54 PHE CE2 C 1.319 1.964 6.927 1.00 . A A . 54 PHE CE2 1 1
15 27669 1 1 54 PHE CG C 2.655 3.372 5.470 1.00 . A A . 54 PHE CG 1 1
15 27670 1 1 54 PHE CZ C 0.549 1.563 5.836 1.00 . A A . 54 PHE CZ 1 1
15 27671 1 1 54 PHE H H 2.224 5.001 7.103 1.00 . A A . 54 PHE H 1 1
15 27672 1 1 54 PHE HA H 4.052 6.505 5.317 1.00 . A A . 54 PHE HA 1 1
15 27673 1 1 54 PHE HB2 H 4.211 4.225 4.279 1.00 . A A . 54 PHE HB2 1 1
15 27674 1 1 54 PHE HB3 H 4.548 4.199 6.012 1.00 . A A . 54 PHE HB3 1 1
15 27675 1 1 54 PHE HD1 H 2.094 3.346 3.398 1.00 . A A . 54 PHE HD1 1 1
15 27676 1 1 54 PHE HD2 H 2.965 3.172 7.600 1.00 . A A . 54 PHE HD2 1 1
15 27677 1 1 54 PHE HE1 H 0.236 1.753 3.723 1.00 . A A . 54 PHE HE1 1 1
15 27678 1 1 54 PHE HE2 H 1.106 1.574 7.906 1.00 . A A . 54 PHE HE2 1 1
15 27679 1 1 54 PHE HZ H -0.261 0.864 5.974 1.00 . A A . 54 PHE HZ 1 1
15 27680 1 1 54 PHE N N 2.597 5.817 6.738 1.00 . A A . 54 PHE N 1 1
15 27681 1 1 54 PHE O O 2.390 5.715 3.159 1.00 . A A . 54 PHE O 1 1
15 27682 1 1 55 ASP C C -0.567 5.696 3.078 1.00 . A A . 55 ASP C 1 1
15 27683 1 1 55 ASP CA C 0.062 6.971 3.649 1.00 . A A . 55 ASP CA 1 1
15 27684 1 1 55 ASP CB C 0.789 7.738 2.544 1.00 . A A . 55 ASP CB 1 1
15 27685 1 1 55 ASP CG C 0.221 9.155 2.445 1.00 . A A . 55 ASP CG 1 1
15 27686 1 1 55 ASP H H 0.983 6.933 5.588 1.00 . A A . 55 ASP H 1 1
15 27687 1 1 55 ASP HA H -0.699 7.600 4.082 1.00 . A A . 55 ASP HA 1 1
15 27688 1 1 55 ASP HB2 H 1.844 7.787 2.772 1.00 . A A . 55 ASP HB2 1 1
15 27689 1 1 55 ASP HB3 H 0.648 7.230 1.602 1.00 . A A . 55 ASP HB3 1 1
15 27690 1 1 55 ASP N N 1.111 6.665 4.658 1.00 . A A . 55 ASP N 1 1
15 27691 1 1 55 ASP O O -1.724 5.430 3.307 1.00 . A A . 55 ASP O 1 1
15 27692 1 1 55 ASP OD1 O -0.322 9.625 3.432 1.00 . A A . 55 ASP OD1 1 1
15 27693 1 1 55 ASP OD2 O 0.339 9.747 1.385 1.00 . A A . 55 ASP OD2 1 1
15 27694 1 1 56 ILE C C 0.585 2.542 1.579 1.00 . A A . 56 ILE C 1 1
15 27695 1 1 56 ILE CA C -0.429 3.697 1.690 1.00 . A A . 56 ILE CA 1 1
15 27696 1 1 56 ILE CB C -0.843 4.172 0.298 1.00 . A A . 56 ILE CB 1 1
15 27697 1 1 56 ILE CD1 C -2.625 5.644 -0.733 1.00 . A A . 56 ILE CD1 1 1
15 27698 1 1 56 ILE CG1 C -1.664 5.468 0.443 1.00 . A A . 56 ILE CG1 1 1
15 27699 1 1 56 ILE CG2 C -1.661 3.078 -0.386 1.00 . A A . 56 ILE CG2 1 1
15 27700 1 1 56 ILE H H 1.100 5.176 2.117 1.00 . A A . 56 ILE H 1 1
15 27701 1 1 56 ILE HA H -1.300 3.385 2.242 1.00 . A A . 56 ILE HA 1 1
15 27702 1 1 56 ILE HB H 0.043 4.372 -0.288 1.00 . A A . 56 ILE HB 1 1
15 27703 1 1 56 ILE HD11 H -3.570 5.176 -0.494 1.00 . A A . 56 ILE HD11 1 1
15 27704 1 1 56 ILE HD12 H -2.207 5.181 -1.613 1.00 . A A . 56 ILE HD12 1 1
15 27705 1 1 56 ILE HD13 H -2.782 6.696 -0.916 1.00 . A A . 56 ILE HD13 1 1
15 27706 1 1 56 ILE HG12 H -2.232 5.426 1.355 1.00 . A A . 56 ILE HG12 1 1
15 27707 1 1 56 ILE HG13 H -0.990 6.313 0.483 1.00 . A A . 56 ILE HG13 1 1
15 27708 1 1 56 ILE HG21 H -1.599 2.169 0.194 1.00 . A A . 56 ILE HG21 1 1
15 27709 1 1 56 ILE HG22 H -1.269 2.900 -1.376 1.00 . A A . 56 ILE HG22 1 1
15 27710 1 1 56 ILE HG23 H -2.691 3.389 -0.458 1.00 . A A . 56 ILE HG23 1 1
15 27711 1 1 56 ILE N N 0.171 4.928 2.309 1.00 . A A . 56 ILE N 1 1
15 27712 1 1 56 ILE O O 1.770 2.762 1.428 1.00 . A A . 56 ILE O 1 1
15 27713 1 1 57 ALA C C 0.383 -1.102 1.044 1.00 . A A . 57 ALA C 1 1
15 27714 1 1 57 ALA CA C 1.093 0.156 1.542 1.00 . A A . 57 ALA CA 1 1
15 27715 1 1 57 ALA CB C 1.617 -0.067 2.957 1.00 . A A . 57 ALA CB 1 1
15 27716 1 1 57 ALA H H -0.842 1.131 1.766 1.00 . A A . 57 ALA H 1 1
15 27717 1 1 57 ALA HA H 1.902 0.414 0.888 1.00 . A A . 57 ALA HA 1 1
15 27718 1 1 57 ALA HB1 H 0.786 -0.124 3.644 1.00 . A A . 57 ALA HB1 1 1
15 27719 1 1 57 ALA HB2 H 2.260 0.755 3.236 1.00 . A A . 57 ALA HB2 1 1
15 27720 1 1 57 ALA HB3 H 2.176 -0.989 2.990 1.00 . A A . 57 ALA HB3 1 1
15 27721 1 1 57 ALA N N 0.128 1.303 1.649 1.00 . A A . 57 ALA N 1 1
15 27722 1 1 57 ALA O O -0.695 -1.417 1.488 1.00 . A A . 57 ALA O 1 1
15 27723 1 1 58 ILE C C 1.176 -4.239 -0.630 1.00 . A A . 58 ILE C 1 1
15 27724 1 1 58 ILE CA C 0.245 -3.052 -0.353 1.00 . A A . 58 ILE CA 1 1
15 27725 1 1 58 ILE CB C -0.423 -2.606 -1.651 1.00 . A A . 58 ILE CB 1 1
15 27726 1 1 58 ILE CD1 C -0.457 -0.119 -1.452 1.00 . A A . 58 ILE CD1 1 1
15 27727 1 1 58 ILE CG1 C -1.304 -1.389 -1.372 1.00 . A A . 58 ILE CG1 1 1
15 27728 1 1 58 ILE CG2 C -1.281 -3.743 -2.209 1.00 . A A . 58 ILE CG2 1 1
15 27729 1 1 58 ILE H H 1.837 -1.590 -0.235 1.00 . A A . 58 ILE H 1 1
15 27730 1 1 58 ILE HA H -0.515 -3.337 0.355 1.00 . A A . 58 ILE HA 1 1
15 27731 1 1 58 ILE HB H 0.337 -2.344 -2.373 1.00 . A A . 58 ILE HB 1 1
15 27732 1 1 58 ILE HD11 H -0.616 0.478 -0.565 1.00 . A A . 58 ILE HD11 1 1
15 27733 1 1 58 ILE HD12 H -0.745 0.449 -2.325 1.00 . A A . 58 ILE HD12 1 1
15 27734 1 1 58 ILE HD13 H 0.586 -0.387 -1.524 1.00 . A A . 58 ILE HD13 1 1
15 27735 1 1 58 ILE HG12 H -2.097 -1.342 -2.104 1.00 . A A . 58 ILE HG12 1 1
15 27736 1 1 58 ILE HG13 H -1.730 -1.473 -0.383 1.00 . A A . 58 ILE HG13 1 1
15 27737 1 1 58 ILE HG21 H -2.321 -3.453 -2.186 1.00 . A A . 58 ILE HG21 1 1
15 27738 1 1 58 ILE HG22 H -1.141 -4.629 -1.609 1.00 . A A . 58 ILE HG22 1 1
15 27739 1 1 58 ILE HG23 H -0.988 -3.947 -3.229 1.00 . A A . 58 ILE HG23 1 1
15 27740 1 1 58 ILE N N 0.961 -1.836 0.129 1.00 . A A . 58 ILE N 1 1
15 27741 1 1 58 ILE O O 1.682 -4.400 -1.723 1.00 . A A . 58 ILE O 1 1
15 27742 1 1 59 ILE C C 1.136 -7.329 -0.568 1.00 . A A . 59 ILE C 1 1
15 27743 1 1 59 ILE CA C 2.131 -6.354 0.070 1.00 . A A . 59 ILE CA 1 1
15 27744 1 1 59 ILE CB C 2.596 -6.848 1.455 1.00 . A A . 59 ILE CB 1 1
15 27745 1 1 59 ILE CD1 C 3.760 -4.712 2.076 1.00 . A A . 59 ILE CD1 1 1
15 27746 1 1 59 ILE CG1 C 3.932 -6.207 1.837 1.00 . A A . 59 ILE CG1 1 1
15 27747 1 1 59 ILE CG2 C 2.798 -8.364 1.420 1.00 . A A . 59 ILE CG2 1 1
15 27748 1 1 59 ILE H H 0.852 -5.013 1.170 1.00 . A A . 59 ILE H 1 1
15 27749 1 1 59 ILE HA H 2.975 -6.156 -0.589 1.00 . A A . 59 ILE HA 1 1
15 27750 1 1 59 ILE HB H 1.849 -6.599 2.197 1.00 . A A . 59 ILE HB 1 1
15 27751 1 1 59 ILE HD11 H 4.694 -4.206 1.873 1.00 . A A . 59 ILE HD11 1 1
15 27752 1 1 59 ILE HD12 H 3.480 -4.542 3.107 1.00 . A A . 59 ILE HD12 1 1
15 27753 1 1 59 ILE HD13 H 2.994 -4.323 1.428 1.00 . A A . 59 ILE HD13 1 1
15 27754 1 1 59 ILE HG12 H 4.294 -6.668 2.743 1.00 . A A . 59 ILE HG12 1 1
15 27755 1 1 59 ILE HG13 H 4.647 -6.365 1.045 1.00 . A A . 59 ILE HG13 1 1
15 27756 1 1 59 ILE HG21 H 2.020 -8.844 1.994 1.00 . A A . 59 ILE HG21 1 1
15 27757 1 1 59 ILE HG22 H 3.762 -8.606 1.846 1.00 . A A . 59 ILE HG22 1 1
15 27758 1 1 59 ILE HG23 H 2.760 -8.710 0.398 1.00 . A A . 59 ILE HG23 1 1
15 27759 1 1 59 ILE N N 1.325 -5.124 0.320 1.00 . A A . 59 ILE N 1 1
15 27760 1 1 59 ILE O O 0.730 -8.316 0.013 1.00 . A A . 59 ILE O 1 1
15 27761 1 1 60 ASP C C 0.021 -9.303 -2.470 1.00 . A A . 60 ASP C 1 1
15 27762 1 1 60 ASP CA C -0.364 -7.816 -2.411 1.00 . A A . 60 ASP CA 1 1
15 27763 1 1 60 ASP CB C -0.506 -7.174 -3.810 1.00 . A A . 60 ASP CB 1 1
15 27764 1 1 60 ASP CG C -0.283 -8.203 -4.925 1.00 . A A . 60 ASP CG 1 1
15 27765 1 1 60 ASP H H 0.978 -6.156 -2.152 1.00 . A A . 60 ASP H 1 1
15 27766 1 1 60 ASP HA H -1.292 -7.710 -1.873 1.00 . A A . 60 ASP HA 1 1
15 27767 1 1 60 ASP HB2 H -1.494 -6.755 -3.910 1.00 . A A . 60 ASP HB2 1 1
15 27768 1 1 60 ASP HB3 H 0.222 -6.383 -3.910 1.00 . A A . 60 ASP HB3 1 1
15 27769 1 1 60 ASP N N 0.676 -6.992 -1.737 1.00 . A A . 60 ASP N 1 1
15 27770 1 1 60 ASP O O 0.982 -9.731 -1.872 1.00 . A A . 60 ASP O 1 1
15 27771 1 1 60 ASP OD1 O 0.795 -8.764 -4.971 1.00 . A A . 60 ASP OD1 1 1
15 27772 1 1 60 ASP OD2 O -1.193 -8.409 -5.711 1.00 . A A . 60 ASP OD2 1 1
15 27773 1 1 61 VAL C C -0.358 -12.198 -1.925 1.00 . A A . 61 VAL C 1 1
15 27774 1 1 61 VAL CA C -0.523 -11.546 -3.313 1.00 . A A . 61 VAL CA 1 1
15 27775 1 1 61 VAL CB C 0.702 -11.699 -4.243 1.00 . A A . 61 VAL CB 1 1
15 27776 1 1 61 VAL CG1 C 2.010 -11.896 -3.467 1.00 . A A . 61 VAL CG1 1 1
15 27777 1 1 61 VAL CG2 C 0.479 -12.916 -5.144 1.00 . A A . 61 VAL CG2 1 1
15 27778 1 1 61 VAL H H -1.541 -9.684 -3.632 1.00 . A A . 61 VAL H 1 1
15 27779 1 1 61 VAL HA H -1.377 -11.983 -3.801 1.00 . A A . 61 VAL HA 1 1
15 27780 1 1 61 VAL HB H 0.782 -10.816 -4.865 1.00 . A A . 61 VAL HB 1 1
15 27781 1 1 61 VAL HG11 H 2.844 -11.597 -4.086 1.00 . A A . 61 VAL HG11 1 1
15 27782 1 1 61 VAL HG12 H 2.116 -12.938 -3.203 1.00 . A A . 61 VAL HG12 1 1
15 27783 1 1 61 VAL HG13 H 1.997 -11.302 -2.572 1.00 . A A . 61 VAL HG13 1 1
15 27784 1 1 61 VAL HG21 H 0.297 -12.587 -6.157 1.00 . A A . 61 VAL HG21 1 1
15 27785 1 1 61 VAL HG22 H -0.375 -13.474 -4.789 1.00 . A A . 61 VAL HG22 1 1
15 27786 1 1 61 VAL HG23 H 1.355 -13.548 -5.123 1.00 . A A . 61 VAL HG23 1 1
15 27787 1 1 61 VAL N N -0.764 -10.078 -3.182 1.00 . A A . 61 VAL N 1 1
15 27788 1 1 61 VAL O O 0.721 -12.520 -1.473 1.00 . A A . 61 VAL O 1 1
15 27789 1 1 62 ASN C C -2.310 -14.265 0.134 1.00 . A A . 62 ASN C 1 1
15 27790 1 1 62 ASN CA C -1.416 -13.024 0.111 1.00 . A A . 62 ASN CA 1 1
15 27791 1 1 62 ASN CB C -1.960 -11.956 1.064 1.00 . A A . 62 ASN CB 1 1
15 27792 1 1 62 ASN CG C -1.073 -10.713 0.993 1.00 . A A . 62 ASN CG 1 1
15 27793 1 1 62 ASN H H -2.321 -12.131 -1.627 1.00 . A A . 62 ASN H 1 1
15 27794 1 1 62 ASN HA H -0.405 -13.281 0.382 1.00 . A A . 62 ASN HA 1 1
15 27795 1 1 62 ASN HB2 H -2.969 -11.698 0.778 1.00 . A A . 62 ASN HB2 1 1
15 27796 1 1 62 ASN HB3 H -1.958 -12.339 2.073 1.00 . A A . 62 ASN HB3 1 1
15 27797 1 1 62 ASN HD21 H 0.613 -11.753 0.878 1.00 . A A . 62 ASN HD21 1 1
15 27798 1 1 62 ASN HD22 H 0.798 -10.066 0.850 1.00 . A A . 62 ASN HD22 1 1
15 27799 1 1 62 ASN N N -1.459 -12.395 -1.243 1.00 . A A . 62 ASN N 1 1
15 27800 1 1 62 ASN ND2 N 0.220 -10.855 0.900 1.00 . A A . 62 ASN ND2 1 1
15 27801 1 1 62 ASN O O -3.514 -14.171 0.254 1.00 . A A . 62 ASN O 1 1
15 27802 1 1 62 ASN OD1 O -1.561 -9.600 1.024 1.00 . A A . 62 ASN OD1 1 1
15 27803 1 1 63 LEU C C -1.646 -17.869 0.368 1.00 . A A . 63 LEU C 1 1
15 27804 1 1 63 LEU CA C -2.542 -16.677 0.029 1.00 . A A . 63 LEU CA 1 1
15 27805 1 1 63 LEU CB C -3.100 -16.806 -1.389 1.00 . A A . 63 LEU CB 1 1
15 27806 1 1 63 LEU CD1 C -5.319 -15.957 -0.597 1.00 . A A . 63 LEU CD1 1 1
15 27807 1 1 63 LEU CD2 C -5.153 -17.202 -2.754 1.00 . A A . 63 LEU CD2 1 1
15 27808 1 1 63 LEU CG C -4.602 -17.094 -1.330 1.00 . A A . 63 LEU CG 1 1
15 27809 1 1 63 LEU H H -0.755 -15.480 -0.075 1.00 . A A . 63 LEU H 1 1
15 27810 1 1 63 LEU HA H -3.349 -16.595 0.740 1.00 . A A . 63 LEU HA 1 1
15 27811 1 1 63 LEU HB2 H -2.930 -15.885 -1.926 1.00 . A A . 63 LEU HB2 1 1
15 27812 1 1 63 LEU HB3 H -2.601 -17.617 -1.897 1.00 . A A . 63 LEU HB3 1 1
15 27813 1 1 63 LEU HD11 H -6.385 -16.045 -0.753 1.00 . A A . 63 LEU HD11 1 1
15 27814 1 1 63 LEU HD12 H -4.977 -15.009 -0.983 1.00 . A A . 63 LEU HD12 1 1
15 27815 1 1 63 LEU HD13 H -5.105 -16.016 0.460 1.00 . A A . 63 LEU HD13 1 1
15 27816 1 1 63 LEU HD21 H -6.035 -16.586 -2.846 1.00 . A A . 63 LEU HD21 1 1
15 27817 1 1 63 LEU HD22 H -5.407 -18.229 -2.965 1.00 . A A . 63 LEU HD22 1 1
15 27818 1 1 63 LEU HD23 H -4.404 -16.865 -3.456 1.00 . A A . 63 LEU HD23 1 1
15 27819 1 1 63 LEU HG H -4.771 -18.023 -0.805 1.00 . A A . 63 LEU HG 1 1
15 27820 1 1 63 LEU N N -1.729 -15.427 0.018 1.00 . A A . 63 LEU N 1 1
15 27821 1 1 63 LEU O O -0.504 -17.703 0.749 1.00 . A A . 63 LEU O 1 1
15 27822 1 1 64 ASP C C -0.683 -20.040 1.973 1.00 . A A . 64 ASP C 1 1
15 27823 1 1 64 ASP CA C -1.294 -20.244 0.586 1.00 . A A . 64 ASP CA 1 1
15 27824 1 1 64 ASP CB C -0.199 -20.262 -0.482 1.00 . A A . 64 ASP CB 1 1
15 27825 1 1 64 ASP CG C -0.357 -21.508 -1.356 1.00 . A A . 64 ASP CG 1 1
15 27826 1 1 64 ASP H H -3.068 -19.194 -0.051 1.00 . A A . 64 ASP H 1 1
15 27827 1 1 64 ASP HA H -1.870 -21.157 0.550 1.00 . A A . 64 ASP HA 1 1
15 27828 1 1 64 ASP HB2 H -0.281 -19.375 -1.097 1.00 . A A . 64 ASP HB2 1 1
15 27829 1 1 64 ASP HB3 H 0.772 -20.280 -0.003 1.00 . A A . 64 ASP HB3 1 1
15 27830 1 1 64 ASP N N -2.144 -19.068 0.248 1.00 . A A . 64 ASP N 1 1
15 27831 1 1 64 ASP O O 0.330 -20.619 2.311 1.00 . A A . 64 ASP O 1 1
15 27832 1 1 64 ASP OD1 O -1.347 -21.590 -2.064 1.00 . A A . 64 ASP OD1 1 1
15 27833 1 1 64 ASP OD2 O 0.515 -22.360 -1.303 1.00 . A A . 64 ASP OD2 1 1
15 27834 1 1 65 GLY C C -0.647 -17.437 4.349 1.00 . A A . 65 GLY C 1 1
15 27835 1 1 65 GLY CA C -0.749 -18.945 4.134 1.00 . A A . 65 GLY CA 1 1
15 27836 1 1 65 GLY H H -2.103 -18.747 2.474 1.00 . A A . 65 GLY H 1 1
15 27837 1 1 65 GLY HA2 H -1.408 -19.370 4.873 1.00 . A A . 65 GLY HA2 1 1
15 27838 1 1 65 GLY HA3 H 0.230 -19.386 4.221 1.00 . A A . 65 GLY HA3 1 1
15 27839 1 1 65 GLY N N -1.291 -19.207 2.773 1.00 . A A . 65 GLY N 1 1
15 27840 1 1 65 GLY O O -0.371 -16.969 5.436 1.00 . A A . 65 GLY O 1 1
15 27841 1 1 66 GLU C C 0.501 -14.801 4.175 1.00 . A A . 66 GLU C 1 1
15 27842 1 1 66 GLU CA C -0.780 -15.197 3.443 1.00 . A A . 66 GLU CA 1 1
15 27843 1 1 66 GLU CB C -2.018 -14.799 4.245 1.00 . A A . 66 GLU CB 1 1
15 27844 1 1 66 GLU CD C -3.192 -12.861 5.293 1.00 . A A . 66 GLU CD 1 1
15 27845 1 1 66 GLU CG C -1.839 -13.389 4.812 1.00 . A A . 66 GLU CG 1 1
15 27846 1 1 66 GLU H H -1.082 -17.073 2.452 1.00 . A A . 66 GLU H 1 1
15 27847 1 1 66 GLU HA H -0.811 -14.741 2.470 1.00 . A A . 66 GLU HA 1 1
15 27848 1 1 66 GLU HB2 H -2.882 -14.819 3.599 1.00 . A A . 66 GLU HB2 1 1
15 27849 1 1 66 GLU HB3 H -2.158 -15.495 5.057 1.00 . A A . 66 GLU HB3 1 1
15 27850 1 1 66 GLU HG2 H -1.148 -13.418 5.642 1.00 . A A . 66 GLU HG2 1 1
15 27851 1 1 66 GLU HG3 H -1.452 -12.737 4.043 1.00 . A A . 66 GLU HG3 1 1
15 27852 1 1 66 GLU N N -0.865 -16.674 3.316 1.00 . A A . 66 GLU N 1 1
15 27853 1 1 66 GLU O O 0.515 -14.670 5.381 1.00 . A A . 66 GLU O 1 1
15 27854 1 1 66 GLU OE1 O -4.162 -13.592 5.180 1.00 . A A . 66 GLU OE1 1 1
15 27855 1 1 66 GLU OE2 O -3.234 -11.738 5.769 1.00 . A A . 66 GLU OE2 1 1
15 27856 1 1 67 PRO C C 2.786 -12.770 4.478 1.00 . A A . 67 PRO C 1 1
15 27857 1 1 67 PRO CA C 2.849 -14.217 3.975 1.00 . A A . 67 PRO CA 1 1
15 27858 1 1 67 PRO CB C 3.806 -14.355 2.790 1.00 . A A . 67 PRO CB 1 1
15 27859 1 1 67 PRO CD C 1.586 -14.758 1.948 1.00 . A A . 67 PRO CD 1 1
15 27860 1 1 67 PRO CG C 2.941 -14.219 1.577 1.00 . A A . 67 PRO CG 1 1
15 27861 1 1 67 PRO HA H 3.139 -14.886 4.767 1.00 . A A . 67 PRO HA 1 1
15 27862 1 1 67 PRO HB2 H 4.550 -13.571 2.815 1.00 . A A . 67 PRO HB2 1 1
15 27863 1 1 67 PRO HB3 H 4.277 -15.326 2.799 1.00 . A A . 67 PRO HB3 1 1
15 27864 1 1 67 PRO HD2 H 0.806 -14.174 1.480 1.00 . A A . 67 PRO HD2 1 1
15 27865 1 1 67 PRO HD3 H 1.501 -15.799 1.674 1.00 . A A . 67 PRO HD3 1 1
15 27866 1 1 67 PRO HG2 H 2.862 -13.180 1.292 1.00 . A A . 67 PRO HG2 1 1
15 27867 1 1 67 PRO HG3 H 3.352 -14.798 0.763 1.00 . A A . 67 PRO HG3 1 1
15 27868 1 1 67 PRO N N 1.538 -14.616 3.407 1.00 . A A . 67 PRO N 1 1
15 27869 1 1 67 PRO O O 2.481 -12.514 5.626 1.00 . A A . 67 PRO O 1 1
15 27870 1 1 68 SER C C 4.025 -10.105 5.149 1.00 . A A . 68 SER C 1 1
15 27871 1 1 68 SER CA C 3.004 -10.391 4.045 1.00 . A A . 68 SER CA 1 1
15 27872 1 1 68 SER CB C 1.580 -10.189 4.563 1.00 . A A . 68 SER CB 1 1
15 27873 1 1 68 SER H H 3.295 -12.050 2.701 1.00 . A A . 68 SER H 1 1
15 27874 1 1 68 SER HA H 3.179 -9.748 3.203 1.00 . A A . 68 SER HA 1 1
15 27875 1 1 68 SER HB2 H 1.133 -11.145 4.777 1.00 . A A . 68 SER HB2 1 1
15 27876 1 1 68 SER HB3 H 1.607 -9.597 5.468 1.00 . A A . 68 SER HB3 1 1
15 27877 1 1 68 SER HG H 0.642 -8.629 3.873 1.00 . A A . 68 SER HG 1 1
15 27878 1 1 68 SER N N 3.060 -11.822 3.624 1.00 . A A . 68 SER N 1 1
15 27879 1 1 68 SER O O 4.011 -9.061 5.764 1.00 . A A . 68 SER O 1 1
15 27880 1 1 68 SER OG O 0.810 -9.525 3.570 1.00 . A A . 68 SER OG 1 1
15 27881 1 1 69 TYR C C 5.258 -10.286 7.717 1.00 . A A . 69 TYR C 1 1
15 27882 1 1 69 TYR CA C 5.935 -10.825 6.456 1.00 . A A . 69 TYR CA 1 1
15 27883 1 1 69 TYR CB C 6.978 -9.817 5.910 1.00 . A A . 69 TYR CB 1 1
15 27884 1 1 69 TYR CD1 C 6.542 -10.418 3.480 1.00 . A A . 69 TYR CD1 1 1
15 27885 1 1 69 TYR CD2 C 6.599 -8.082 4.111 1.00 . A A . 69 TYR CD2 1 1
15 27886 1 1 69 TYR CE1 C 6.279 -10.048 2.154 1.00 . A A . 69 TYR CE1 1 1
15 27887 1 1 69 TYR CE2 C 6.340 -7.712 2.789 1.00 . A A . 69 TYR CE2 1 1
15 27888 1 1 69 TYR CG C 6.700 -9.433 4.463 1.00 . A A . 69 TYR CG 1 1
15 27889 1 1 69 TYR CZ C 6.178 -8.696 1.809 1.00 . A A . 69 TYR CZ 1 1
15 27890 1 1 69 TYR H H 4.902 -11.850 4.891 1.00 . A A . 69 TYR H 1 1
15 27891 1 1 69 TYR HA H 6.419 -11.764 6.676 1.00 . A A . 69 TYR HA 1 1
15 27892 1 1 69 TYR HB2 H 6.959 -8.926 6.520 1.00 . A A . 69 TYR HB2 1 1
15 27893 1 1 69 TYR HB3 H 7.960 -10.264 5.974 1.00 . A A . 69 TYR HB3 1 1
15 27894 1 1 69 TYR HD1 H 6.619 -11.463 3.745 1.00 . A A . 69 TYR HD1 1 1
15 27895 1 1 69 TYR HD2 H 6.727 -7.324 4.858 1.00 . A A . 69 TYR HD2 1 1
15 27896 1 1 69 TYR HE1 H 6.152 -10.805 1.399 1.00 . A A . 69 TYR HE1 1 1
15 27897 1 1 69 TYR HE2 H 6.257 -6.664 2.529 1.00 . A A . 69 TYR HE2 1 1
15 27898 1 1 69 TYR HH H 5.537 -9.088 0.050 1.00 . A A . 69 TYR HH 1 1
15 27899 1 1 69 TYR N N 4.909 -11.025 5.399 1.00 . A A . 69 TYR N 1 1
15 27900 1 1 69 TYR O O 4.053 -10.143 7.766 1.00 . A A . 69 TYR O 1 1
15 27901 1 1 69 TYR OH O 5.919 -8.331 0.501 1.00 . A A . 69 TYR OH 1 1
15 27902 1 1 70 PRO C C 5.212 -8.013 9.881 1.00 . A A . 70 PRO C 1 1
15 27903 1 1 70 PRO CA C 5.515 -9.508 9.984 1.00 . A A . 70 PRO CA 1 1
15 27904 1 1 70 PRO CB C 6.645 -9.759 10.971 1.00 . A A . 70 PRO CB 1 1
15 27905 1 1 70 PRO CD C 7.507 -10.181 8.739 1.00 . A A . 70 PRO CD 1 1
15 27906 1 1 70 PRO CG C 7.894 -9.789 10.144 1.00 . A A . 70 PRO CG 1 1
15 27907 1 1 70 PRO HA H 4.636 -10.058 10.279 1.00 . A A . 70 PRO HA 1 1
15 27908 1 1 70 PRO HB2 H 6.689 -8.957 11.695 1.00 . A A . 70 PRO HB2 1 1
15 27909 1 1 70 PRO HB3 H 6.505 -10.708 11.464 1.00 . A A . 70 PRO HB3 1 1
15 27910 1 1 70 PRO HD2 H 7.978 -9.524 8.020 1.00 . A A . 70 PRO HD2 1 1
15 27911 1 1 70 PRO HD3 H 7.772 -11.209 8.545 1.00 . A A . 70 PRO HD3 1 1
15 27912 1 1 70 PRO HG2 H 8.351 -8.810 10.141 1.00 . A A . 70 PRO HG2 1 1
15 27913 1 1 70 PRO HG3 H 8.581 -10.516 10.546 1.00 . A A . 70 PRO HG3 1 1
15 27914 1 1 70 PRO N N 6.053 -10.022 8.708 1.00 . A A . 70 PRO N 1 1
15 27915 1 1 70 PRO O O 4.631 -7.432 10.771 1.00 . A A . 70 PRO O 1 1
15 27916 1 1 71 VAL C C 3.989 -5.707 7.927 1.00 . A A . 71 VAL C 1 1
15 27917 1 1 71 VAL CA C 5.296 -5.920 8.697 1.00 . A A . 71 VAL CA 1 1
15 27918 1 1 71 VAL CB C 6.496 -5.292 7.988 1.00 . A A . 71 VAL CB 1 1
15 27919 1 1 71 VAL CG1 C 7.776 -5.668 8.736 1.00 . A A . 71 VAL CG1 1 1
15 27920 1 1 71 VAL CG2 C 6.579 -5.805 6.559 1.00 . A A . 71 VAL CG2 1 1
15 27921 1 1 71 VAL H H 6.050 -7.853 8.084 1.00 . A A . 71 VAL H 1 1
15 27922 1 1 71 VAL HA H 5.206 -5.505 9.684 1.00 . A A . 71 VAL HA 1 1
15 27923 1 1 71 VAL HB H 6.387 -4.217 7.982 1.00 . A A . 71 VAL HB 1 1
15 27924 1 1 71 VAL HG11 H 8.561 -5.878 8.025 1.00 . A A . 71 VAL HG11 1 1
15 27925 1 1 71 VAL HG12 H 7.594 -6.545 9.340 1.00 . A A . 71 VAL HG12 1 1
15 27926 1 1 71 VAL HG13 H 8.076 -4.849 9.372 1.00 . A A . 71 VAL HG13 1 1
15 27927 1 1 71 VAL HG21 H 7.559 -5.593 6.156 1.00 . A A . 71 VAL HG21 1 1
15 27928 1 1 71 VAL HG22 H 5.828 -5.318 5.956 1.00 . A A . 71 VAL HG22 1 1
15 27929 1 1 71 VAL HG23 H 6.411 -6.870 6.555 1.00 . A A . 71 VAL HG23 1 1
15 27930 1 1 71 VAL N N 5.590 -7.377 8.808 1.00 . A A . 71 VAL N 1 1
15 27931 1 1 71 VAL O O 3.101 -5.014 8.383 1.00 . A A . 71 VAL O 1 1
15 27932 1 1 72 ALA C C 1.442 -6.755 6.849 1.00 . A A . 72 ALA C 1 1
15 27933 1 1 72 ALA CA C 2.581 -6.184 6.018 1.00 . A A . 72 ALA CA 1 1
15 27934 1 1 72 ALA CB C 2.796 -7.037 4.780 1.00 . A A . 72 ALA CB 1 1
15 27935 1 1 72 ALA H H 4.551 -6.898 6.437 1.00 . A A . 72 ALA H 1 1
15 27936 1 1 72 ALA HA H 2.394 -5.160 5.743 1.00 . A A . 72 ALA HA 1 1
15 27937 1 1 72 ALA HB1 H 2.214 -7.942 4.867 1.00 . A A . 72 ALA HB1 1 1
15 27938 1 1 72 ALA HB2 H 3.843 -7.287 4.698 1.00 . A A . 72 ALA HB2 1 1
15 27939 1 1 72 ALA HB3 H 2.486 -6.487 3.911 1.00 . A A . 72 ALA HB3 1 1
15 27940 1 1 72 ALA N N 3.844 -6.323 6.783 1.00 . A A . 72 ALA N 1 1
15 27941 1 1 72 ALA O O 0.389 -6.162 6.985 1.00 . A A . 72 ALA O 1 1
15 27942 1 1 73 ASP C C 0.322 -7.603 9.451 1.00 . A A . 73 ASP C 1 1
15 27943 1 1 73 ASP CA C 0.597 -8.511 8.264 1.00 . A A . 73 ASP CA 1 1
15 27944 1 1 73 ASP CB C 1.163 -9.840 8.738 1.00 . A A . 73 ASP CB 1 1
15 27945 1 1 73 ASP CG C 0.755 -10.952 7.771 1.00 . A A . 73 ASP CG 1 1
15 27946 1 1 73 ASP H H 2.521 -8.362 7.317 1.00 . A A . 73 ASP H 1 1
15 27947 1 1 73 ASP HA H -0.293 -8.670 7.682 1.00 . A A . 73 ASP HA 1 1
15 27948 1 1 73 ASP HB2 H 2.235 -9.769 8.769 1.00 . A A . 73 ASP HB2 1 1
15 27949 1 1 73 ASP HB3 H 0.789 -10.058 9.725 1.00 . A A . 73 ASP HB3 1 1
15 27950 1 1 73 ASP N N 1.656 -7.906 7.425 1.00 . A A . 73 ASP N 1 1
15 27951 1 1 73 ASP O O -0.798 -7.209 9.704 1.00 . A A . 73 ASP O 1 1
15 27952 1 1 73 ASP OD1 O 0.141 -10.639 6.765 1.00 . A A . 73 ASP OD1 1 1
15 27953 1 1 73 ASP OD2 O 1.062 -12.097 8.055 1.00 . A A . 73 ASP OD2 1 1
15 27954 1 1 74 ILE C C 0.343 -5.134 10.821 1.00 . A A . 74 ILE C 1 1
15 27955 1 1 74 ILE CA C 1.132 -6.330 11.326 1.00 . A A . 74 ILE CA 1 1
15 27956 1 1 74 ILE CB C 2.530 -5.900 11.777 1.00 . A A . 74 ILE CB 1 1
15 27957 1 1 74 ILE CD1 C 4.470 -6.502 13.228 1.00 . A A . 74 ILE CD1 1 1
15 27958 1 1 74 ILE CG1 C 3.095 -6.952 12.733 1.00 . A A . 74 ILE CG1 1 1
15 27959 1 1 74 ILE CG2 C 2.454 -4.552 12.504 1.00 . A A . 74 ILE CG2 1 1
15 27960 1 1 74 ILE H H 2.245 -7.558 9.937 1.00 . A A . 74 ILE H 1 1
15 27961 1 1 74 ILE HA H 0.610 -6.832 12.124 1.00 . A A . 74 ILE HA 1 1
15 27962 1 1 74 ILE HB H 3.173 -5.805 10.911 1.00 . A A . 74 ILE HB 1 1
15 27963 1 1 74 ILE HD11 H 5.235 -7.107 12.766 1.00 . A A . 74 ILE HD11 1 1
15 27964 1 1 74 ILE HD12 H 4.521 -6.614 14.302 1.00 . A A . 74 ILE HD12 1 1
15 27965 1 1 74 ILE HD13 H 4.624 -5.465 12.967 1.00 . A A . 74 ILE HD13 1 1
15 27966 1 1 74 ILE HG12 H 2.428 -7.067 13.574 1.00 . A A . 74 ILE HG12 1 1
15 27967 1 1 74 ILE HG13 H 3.190 -7.895 12.217 1.00 . A A . 74 ILE HG13 1 1
15 27968 1 1 74 ILE HG21 H 1.514 -4.483 13.032 1.00 . A A . 74 ILE HG21 1 1
15 27969 1 1 74 ILE HG22 H 2.523 -3.750 11.784 1.00 . A A . 74 ILE HG22 1 1
15 27970 1 1 74 ILE HG23 H 3.269 -4.475 13.208 1.00 . A A . 74 ILE HG23 1 1
15 27971 1 1 74 ILE N N 1.345 -7.244 10.172 1.00 . A A . 74 ILE N 1 1
15 27972 1 1 74 ILE O O -0.607 -4.680 11.434 1.00 . A A . 74 ILE O 1 1
15 27973 1 1 75 LEU C C -1.460 -3.843 8.954 1.00 . A A . 75 LEU C 1 1
15 27974 1 1 75 LEU CA C 0.017 -3.491 9.092 1.00 . A A . 75 LEU CA 1 1
15 27975 1 1 75 LEU CB C 0.674 -3.294 7.732 1.00 . A A . 75 LEU CB 1 1
15 27976 1 1 75 LEU CD1 C 0.947 -0.885 8.228 1.00 . A A . 75 LEU CD1 1 1
15 27977 1 1 75 LEU CD2 C 0.983 -1.684 5.858 1.00 . A A . 75 LEU CD2 1 1
15 27978 1 1 75 LEU CG C 0.357 -1.890 7.238 1.00 . A A . 75 LEU CG 1 1
15 27979 1 1 75 LEU H H 1.488 -5.041 9.204 1.00 . A A . 75 LEU H 1 1
15 27980 1 1 75 LEU HA H 0.146 -2.612 9.700 1.00 . A A . 75 LEU HA 1 1
15 27981 1 1 75 LEU HB2 H 1.746 -3.406 7.835 1.00 . A A . 75 LEU HB2 1 1
15 27982 1 1 75 LEU HB3 H 0.304 -4.025 7.030 1.00 . A A . 75 LEU HB3 1 1
15 27983 1 1 75 LEU HD11 H 1.614 -0.216 7.708 1.00 . A A . 75 LEU HD11 1 1
15 27984 1 1 75 LEU HD12 H 1.496 -1.417 8.993 1.00 . A A . 75 LEU HD12 1 1
15 27985 1 1 75 LEU HD13 H 0.150 -0.319 8.686 1.00 . A A . 75 LEU HD13 1 1
15 27986 1 1 75 LEU HD21 H 0.312 -1.109 5.239 1.00 . A A . 75 LEU HD21 1 1
15 27987 1 1 75 LEU HD22 H 1.164 -2.645 5.399 1.00 . A A . 75 LEU HD22 1 1
15 27988 1 1 75 LEU HD23 H 1.919 -1.155 5.965 1.00 . A A . 75 LEU HD23 1 1
15 27989 1 1 75 LEU HG H -0.719 -1.758 7.181 1.00 . A A . 75 LEU HG 1 1
15 27990 1 1 75 LEU N N 0.730 -4.640 9.681 1.00 . A A . 75 LEU N 1 1
15 27991 1 1 75 LEU O O -2.315 -2.984 8.864 1.00 . A A . 75 LEU O 1 1
15 27992 1 1 76 ALA C C -3.739 -5.772 10.259 1.00 . A A . 76 ALA C 1 1
15 27993 1 1 76 ALA CA C -3.172 -5.543 8.854 1.00 . A A . 76 ALA CA 1 1
15 27994 1 1 76 ALA CB C -3.142 -6.847 8.054 1.00 . A A . 76 ALA CB 1 1
15 27995 1 1 76 ALA H H -1.056 -5.777 9.044 1.00 . A A . 76 ALA H 1 1
15 27996 1 1 76 ALA HA H -3.740 -4.803 8.331 1.00 . A A . 76 ALA HA 1 1
15 27997 1 1 76 ALA HB1 H -4.134 -7.273 8.021 1.00 . A A . 76 ALA HB1 1 1
15 27998 1 1 76 ALA HB2 H -2.468 -7.545 8.524 1.00 . A A . 76 ALA HB2 1 1
15 27999 1 1 76 ALA HB3 H -2.806 -6.644 7.048 1.00 . A A . 76 ALA HB3 1 1
15 28000 1 1 76 ALA N N -1.761 -5.111 8.958 1.00 . A A . 76 ALA N 1 1
15 28001 1 1 76 ALA O O -4.915 -5.600 10.504 1.00 . A A . 76 ALA O 1 1
15 28002 1 1 77 GLU C C -4.062 -5.099 13.103 1.00 . A A . 77 GLU C 1 1
15 28003 1 1 77 GLU CA C -3.394 -6.373 12.578 1.00 . A A . 77 GLU CA 1 1
15 28004 1 1 77 GLU CB C -2.146 -6.698 13.397 1.00 . A A . 77 GLU CB 1 1
15 28005 1 1 77 GLU CD C -1.839 -8.859 14.610 1.00 . A A . 77 GLU CD 1 1
15 28006 1 1 77 GLU CG C -1.799 -8.179 13.241 1.00 . A A . 77 GLU CG 1 1
15 28007 1 1 77 GLU H H -1.956 -6.275 10.980 1.00 . A A . 77 GLU H 1 1
15 28008 1 1 77 GLU HA H -4.081 -7.202 12.605 1.00 . A A . 77 GLU HA 1 1
15 28009 1 1 77 GLU HB2 H -1.321 -6.093 13.048 1.00 . A A . 77 GLU HB2 1 1
15 28010 1 1 77 GLU HB3 H -2.335 -6.482 14.438 1.00 . A A . 77 GLU HB3 1 1
15 28011 1 1 77 GLU HG2 H -2.515 -8.650 12.583 1.00 . A A . 77 GLU HG2 1 1
15 28012 1 1 77 GLU HG3 H -0.808 -8.275 12.823 1.00 . A A . 77 GLU HG3 1 1
15 28013 1 1 77 GLU N N -2.903 -6.149 11.190 1.00 . A A . 77 GLU N 1 1
15 28014 1 1 77 GLU O O -4.888 -5.140 13.993 1.00 . A A . 77 GLU O 1 1
15 28015 1 1 77 GLU OE1 O -2.623 -8.430 15.440 1.00 . A A . 77 GLU OE1 1 1
15 28016 1 1 77 GLU OE2 O -1.084 -9.797 14.806 1.00 . A A . 77 GLU OE2 1 1
15 28017 1 1 78 ARG C C -4.904 -1.909 11.831 1.00 . A A . 78 ARG C 1 1
15 28018 1 1 78 ARG CA C -4.319 -2.689 13.019 1.00 . A A . 78 ARG CA 1 1
15 28019 1 1 78 ARG CB C -3.178 -1.909 13.675 1.00 . A A . 78 ARG CB 1 1
15 28020 1 1 78 ARG CD C -0.748 -1.924 13.098 1.00 . A A . 78 ARG CD 1 1
15 28021 1 1 78 ARG CG C -2.144 -1.523 12.617 1.00 . A A . 78 ARG CG 1 1
15 28022 1 1 78 ARG CZ C -0.011 -1.889 15.407 1.00 . A A . 78 ARG CZ 1 1
15 28023 1 1 78 ARG H H -3.041 -3.956 11.846 1.00 . A A . 78 ARG H 1 1
15 28024 1 1 78 ARG HA H -5.082 -2.895 13.742 1.00 . A A . 78 ARG HA 1 1
15 28025 1 1 78 ARG HB2 H -3.573 -1.015 14.135 1.00 . A A . 78 ARG HB2 1 1
15 28026 1 1 78 ARG HB3 H -2.707 -2.523 14.429 1.00 . A A . 78 ARG HB3 1 1
15 28027 1 1 78 ARG HD2 H -0.682 -2.998 13.203 1.00 . A A . 78 ARG HD2 1 1
15 28028 1 1 78 ARG HD3 H 0.004 -1.563 12.415 1.00 . A A . 78 ARG HD3 1 1
15 28029 1 1 78 ARG HE H -0.930 -0.348 14.555 1.00 . A A . 78 ARG HE 1 1
15 28030 1 1 78 ARG HG2 H -2.368 -2.035 11.692 1.00 . A A . 78 ARG HG2 1 1
15 28031 1 1 78 ARG HG3 H -2.175 -0.456 12.456 1.00 . A A . 78 ARG HG3 1 1
15 28032 1 1 78 ARG HH11 H -1.008 -3.598 15.106 1.00 . A A . 78 ARG HH11 1 1
15 28033 1 1 78 ARG HH12 H 0.122 -3.611 16.418 1.00 . A A . 78 ARG HH12 1 1
15 28034 1 1 78 ARG HH21 H 1.125 -0.329 15.940 1.00 . A A . 78 ARG HH21 1 1
15 28035 1 1 78 ARG HH22 H 1.328 -1.763 16.888 1.00 . A A . 78 ARG HH22 1 1
15 28036 1 1 78 ARG N N -3.707 -3.966 12.557 1.00 . A A . 78 ARG N 1 1
15 28037 1 1 78 ARG NE N -0.594 -1.259 14.423 1.00 . A A . 78 ARG NE 1 1
15 28038 1 1 78 ARG NH1 N -0.323 -3.129 15.664 1.00 . A A . 78 ARG NH1 1 1
15 28039 1 1 78 ARG NH2 N 0.884 -1.279 16.136 1.00 . A A . 78 ARG NH2 1 1
15 28040 1 1 78 ARG O O -5.738 -1.042 11.996 1.00 . A A . 78 ARG O 1 1
15 28041 1 1 79 ASN C C -5.196 -0.017 9.693 1.00 . A A . 79 ASN C 1 1
15 28042 1 1 79 ASN CA C -5.012 -1.516 9.432 1.00 . A A . 79 ASN CA 1 1
15 28043 1 1 79 ASN CB C -6.375 -2.152 9.144 1.00 . A A . 79 ASN CB 1 1
15 28044 1 1 79 ASN CG C -6.354 -3.648 9.464 1.00 . A A . 79 ASN CG 1 1
15 28045 1 1 79 ASN H H -3.814 -2.930 10.529 1.00 . A A . 79 ASN H 1 1
15 28046 1 1 79 ASN HA H -4.352 -1.671 8.589 1.00 . A A . 79 ASN HA 1 1
15 28047 1 1 79 ASN HB2 H -7.126 -1.669 9.750 1.00 . A A . 79 ASN HB2 1 1
15 28048 1 1 79 ASN HB3 H -6.616 -2.015 8.101 1.00 . A A . 79 ASN HB3 1 1
15 28049 1 1 79 ASN HD21 H -5.495 -4.149 7.747 1.00 . A A . 79 ASN HD21 1 1
15 28050 1 1 79 ASN HD22 H -5.835 -5.441 8.791 1.00 . A A . 79 ASN HD22 1 1
15 28051 1 1 79 ASN N N -4.480 -2.222 10.638 1.00 . A A . 79 ASN N 1 1
15 28052 1 1 79 ASN ND2 N -5.855 -4.481 8.595 1.00 . A A . 79 ASN ND2 1 1
15 28053 1 1 79 ASN O O -6.259 0.431 10.074 1.00 . A A . 79 ASN O 1 1
15 28054 1 1 79 ASN OD1 O -6.800 -4.063 10.514 1.00 . A A . 79 ASN OD1 1 1
15 28055 1 1 80 VAL C C -4.731 2.871 8.324 1.00 . A A . 80 VAL C 1 1
15 28056 1 1 80 VAL CA C -4.297 2.239 9.664 1.00 . A A . 80 VAL CA 1 1
15 28057 1 1 80 VAL CB C -2.889 2.685 10.098 1.00 . A A . 80 VAL CB 1 1
15 28058 1 1 80 VAL CG1 C -2.252 1.614 10.989 1.00 . A A . 80 VAL CG1 1 1
15 28059 1 1 80 VAL CG2 C -2.002 2.906 8.867 1.00 . A A . 80 VAL CG2 1 1
15 28060 1 1 80 VAL H H -3.338 0.380 9.133 1.00 . A A . 80 VAL H 1 1
15 28061 1 1 80 VAL HA H -5.016 2.457 10.437 1.00 . A A . 80 VAL HA 1 1
15 28062 1 1 80 VAL HB H -2.964 3.598 10.662 1.00 . A A . 80 VAL HB 1 1
15 28063 1 1 80 VAL HG11 H -1.578 2.084 11.691 1.00 . A A . 80 VAL HG11 1 1
15 28064 1 1 80 VAL HG12 H -1.702 0.915 10.376 1.00 . A A . 80 VAL HG12 1 1
15 28065 1 1 80 VAL HG13 H -3.026 1.088 11.530 1.00 . A A . 80 VAL HG13 1 1
15 28066 1 1 80 VAL HG21 H -1.941 3.961 8.649 1.00 . A A . 80 VAL HG21 1 1
15 28067 1 1 80 VAL HG22 H -2.425 2.388 8.019 1.00 . A A . 80 VAL HG22 1 1
15 28068 1 1 80 VAL HG23 H -1.012 2.522 9.064 1.00 . A A . 80 VAL HG23 1 1
15 28069 1 1 80 VAL N N -4.179 0.762 9.461 1.00 . A A . 80 VAL N 1 1
15 28070 1 1 80 VAL O O -5.130 2.150 7.431 1.00 . A A . 80 VAL O 1 1
15 28071 1 1 81 PRO C C -4.076 4.324 5.810 1.00 . A A . 81 PRO C 1 1
15 28072 1 1 81 PRO CA C -5.037 4.803 6.897 1.00 . A A . 81 PRO CA 1 1
15 28073 1 1 81 PRO CB C -4.938 6.304 7.168 1.00 . A A . 81 PRO CB 1 1
15 28074 1 1 81 PRO CD C -4.168 5.183 9.154 1.00 . A A . 81 PRO CD 1 1
15 28075 1 1 81 PRO CG C -3.991 6.424 8.315 1.00 . A A . 81 PRO CG 1 1
15 28076 1 1 81 PRO HA H -6.053 4.537 6.648 1.00 . A A . 81 PRO HA 1 1
15 28077 1 1 81 PRO HB2 H -4.548 6.818 6.300 1.00 . A A . 81 PRO HB2 1 1
15 28078 1 1 81 PRO HB3 H -5.902 6.701 7.442 1.00 . A A . 81 PRO HB3 1 1
15 28079 1 1 81 PRO HD2 H -3.223 4.900 9.580 1.00 . A A . 81 PRO HD2 1 1
15 28080 1 1 81 PRO HD3 H -4.907 5.341 9.923 1.00 . A A . 81 PRO HD3 1 1
15 28081 1 1 81 PRO HG2 H -2.976 6.487 7.950 1.00 . A A . 81 PRO HG2 1 1
15 28082 1 1 81 PRO HG3 H -4.229 7.296 8.903 1.00 . A A . 81 PRO HG3 1 1
15 28083 1 1 81 PRO N N -4.640 4.179 8.187 1.00 . A A . 81 PRO N 1 1
15 28084 1 1 81 PRO O O -2.874 4.433 5.946 1.00 . A A . 81 PRO O 1 1
15 28085 1 1 82 PHE C C -4.566 2.491 2.634 1.00 . A A . 82 PHE C 1 1
15 28086 1 1 82 PHE CA C -3.722 3.204 3.681 1.00 . A A . 82 PHE CA 1 1
15 28087 1 1 82 PHE CB C -2.825 2.171 4.382 1.00 . A A . 82 PHE CB 1 1
15 28088 1 1 82 PHE CD1 C -4.992 0.936 4.907 1.00 . A A . 82 PHE CD1 1 1
15 28089 1 1 82 PHE CD2 C -2.928 -0.326 4.745 1.00 . A A . 82 PHE CD2 1 1
15 28090 1 1 82 PHE CE1 C -5.692 -0.241 5.197 1.00 . A A . 82 PHE CE1 1 1
15 28091 1 1 82 PHE CE2 C -3.631 -1.502 5.041 1.00 . A A . 82 PHE CE2 1 1
15 28092 1 1 82 PHE CG C -3.604 0.897 4.680 1.00 . A A . 82 PHE CG 1 1
15 28093 1 1 82 PHE CZ C -5.011 -1.459 5.267 1.00 . A A . 82 PHE CZ 1 1
15 28094 1 1 82 PHE H H -5.576 3.658 4.673 1.00 . A A . 82 PHE H 1 1
15 28095 1 1 82 PHE HA H -3.115 3.966 3.233 1.00 . A A . 82 PHE HA 1 1
15 28096 1 1 82 PHE HB2 H -1.991 1.931 3.735 1.00 . A A . 82 PHE HB2 1 1
15 28097 1 1 82 PHE HB3 H -2.449 2.580 5.307 1.00 . A A . 82 PHE HB3 1 1
15 28098 1 1 82 PHE HD1 H -5.524 1.867 4.845 1.00 . A A . 82 PHE HD1 1 1
15 28099 1 1 82 PHE HD2 H -1.864 -0.363 4.561 1.00 . A A . 82 PHE HD2 1 1
15 28100 1 1 82 PHE HE1 H -6.759 -0.206 5.373 1.00 . A A . 82 PHE HE1 1 1
15 28101 1 1 82 PHE HE2 H -3.109 -2.445 5.092 1.00 . A A . 82 PHE HE2 1 1
15 28102 1 1 82 PHE HZ H -5.550 -2.367 5.495 1.00 . A A . 82 PHE HZ 1 1
15 28103 1 1 82 PHE N N -4.599 3.753 4.753 1.00 . A A . 82 PHE N 1 1
15 28104 1 1 82 PHE O O -5.713 2.811 2.399 1.00 . A A . 82 PHE O 1 1
15 28105 1 1 83 ILE C C -3.976 -0.653 0.960 1.00 . A A . 83 ILE C 1 1
15 28106 1 1 83 ILE CA C -4.694 0.682 1.034 1.00 . A A . 83 ILE CA 1 1
15 28107 1 1 83 ILE CB C -4.529 1.438 -0.268 1.00 . A A . 83 ILE CB 1 1
15 28108 1 1 83 ILE CD1 C -6.968 2.009 -0.269 1.00 . A A . 83 ILE CD1 1 1
15 28109 1 1 83 ILE CG1 C -5.550 2.574 -0.371 1.00 . A A . 83 ILE CG1 1 1
15 28110 1 1 83 ILE CG2 C -4.705 0.488 -1.456 1.00 . A A . 83 ILE CG2 1 1
15 28111 1 1 83 ILE H H -3.072 1.256 2.289 1.00 . A A . 83 ILE H 1 1
15 28112 1 1 83 ILE HA H -5.731 0.563 1.280 1.00 . A A . 83 ILE HA 1 1
15 28113 1 1 83 ILE HB H -3.546 1.838 -0.277 1.00 . A A . 83 ILE HB 1 1
15 28114 1 1 83 ILE HD11 H -7.245 1.917 0.771 1.00 . A A . 83 ILE HD11 1 1
15 28115 1 1 83 ILE HD12 H -7.002 1.040 -0.740 1.00 . A A . 83 ILE HD12 1 1
15 28116 1 1 83 ILE HD13 H -7.656 2.675 -0.769 1.00 . A A . 83 ILE HD13 1 1
15 28117 1 1 83 ILE HG12 H -5.384 3.283 0.425 1.00 . A A . 83 ILE HG12 1 1
15 28118 1 1 83 ILE HG13 H -5.434 3.071 -1.322 1.00 . A A . 83 ILE HG13 1 1
15 28119 1 1 83 ILE HG21 H -5.256 -0.385 -1.140 1.00 . A A . 83 ILE HG21 1 1
15 28120 1 1 83 ILE HG22 H -3.734 0.188 -1.823 1.00 . A A . 83 ILE HG22 1 1
15 28121 1 1 83 ILE HG23 H -5.247 0.992 -2.241 1.00 . A A . 83 ILE HG23 1 1
15 28122 1 1 83 ILE N N -3.990 1.494 2.045 1.00 . A A . 83 ILE N 1 1
15 28123 1 1 83 ILE O O -2.799 -0.734 1.264 1.00 . A A . 83 ILE O 1 1
15 28124 1 1 84 PHE C C -4.759 -3.861 -0.579 1.00 . A A . 84 PHE C 1 1
15 28125 1 1 84 PHE CA C -4.010 -3.018 0.455 1.00 . A A . 84 PHE CA 1 1
15 28126 1 1 84 PHE CB C -4.136 -3.635 1.852 1.00 . A A . 84 PHE CB 1 1
15 28127 1 1 84 PHE CD1 C -1.746 -3.914 2.651 1.00 . A A . 84 PHE CD1 1 1
15 28128 1 1 84 PHE CD2 C -2.982 -5.886 1.958 1.00 . A A . 84 PHE CD2 1 1
15 28129 1 1 84 PHE CE1 C -0.634 -4.718 2.941 1.00 . A A . 84 PHE CE1 1 1
15 28130 1 1 84 PHE CE2 C -1.867 -6.686 2.250 1.00 . A A . 84 PHE CE2 1 1
15 28131 1 1 84 PHE CG C -2.924 -4.498 2.157 1.00 . A A . 84 PHE CG 1 1
15 28132 1 1 84 PHE CZ C -0.697 -6.102 2.740 1.00 . A A . 84 PHE CZ 1 1
15 28133 1 1 84 PHE H H -5.601 -1.576 0.315 1.00 . A A . 84 PHE H 1 1
15 28134 1 1 84 PHE HA H -2.970 -2.916 0.184 1.00 . A A . 84 PHE HA 1 1
15 28135 1 1 84 PHE HB2 H -4.207 -2.845 2.586 1.00 . A A . 84 PHE HB2 1 1
15 28136 1 1 84 PHE HB3 H -5.027 -4.242 1.894 1.00 . A A . 84 PHE HB3 1 1
15 28137 1 1 84 PHE HD1 H -1.694 -2.847 2.805 1.00 . A A . 84 PHE HD1 1 1
15 28138 1 1 84 PHE HD2 H -3.884 -6.340 1.578 1.00 . A A . 84 PHE HD2 1 1
15 28139 1 1 84 PHE HE1 H 0.273 -4.271 3.326 1.00 . A A . 84 PHE HE1 1 1
15 28140 1 1 84 PHE HE2 H -1.913 -7.756 2.100 1.00 . A A . 84 PHE HE2 1 1
15 28141 1 1 84 PHE HZ H 0.162 -6.717 2.958 1.00 . A A . 84 PHE HZ 1 1
15 28142 1 1 84 PHE N N -4.657 -1.682 0.558 1.00 . A A . 84 PHE N 1 1
15 28143 1 1 84 PHE O O -5.915 -3.612 -0.893 1.00 . A A . 84 PHE O 1 1
15 28144 1 1 85 ALA C C -4.212 -7.064 -2.241 1.00 . A A . 85 ALA C 1 1
15 28145 1 1 85 ALA CA C -4.842 -5.678 -2.123 1.00 . A A . 85 ALA CA 1 1
15 28146 1 1 85 ALA CB C -4.703 -4.919 -3.441 1.00 . A A . 85 ALA CB 1 1
15 28147 1 1 85 ALA H H -3.202 -5.056 -0.875 1.00 . A A . 85 ALA H 1 1
15 28148 1 1 85 ALA HA H -5.880 -5.755 -1.853 1.00 . A A . 85 ALA HA 1 1
15 28149 1 1 85 ALA HB1 H -4.740 -5.618 -4.264 1.00 . A A . 85 ALA HB1 1 1
15 28150 1 1 85 ALA HB2 H -3.759 -4.395 -3.457 1.00 . A A . 85 ALA HB2 1 1
15 28151 1 1 85 ALA HB3 H -5.511 -4.209 -3.535 1.00 . A A . 85 ALA HB3 1 1
15 28152 1 1 85 ALA N N -4.129 -4.855 -1.122 1.00 . A A . 85 ALA N 1 1
15 28153 1 1 85 ALA O O -3.081 -7.201 -2.644 1.00 . A A . 85 ALA O 1 1
15 28154 1 1 86 THR C C -5.346 -10.402 -2.725 1.00 . A A . 86 THR C 1 1
15 28155 1 1 86 THR CA C -4.359 -9.469 -2.015 1.00 . A A . 86 THR CA 1 1
15 28156 1 1 86 THR CB C -4.088 -9.956 -0.577 1.00 . A A . 86 THR CB 1 1
15 28157 1 1 86 THR CG2 C -4.259 -8.820 0.439 1.00 . A A . 86 THR CG2 1 1
15 28158 1 1 86 THR H H -5.857 -7.971 -1.591 1.00 . A A . 86 THR H 1 1
15 28159 1 1 86 THR HA H -3.432 -9.434 -2.565 1.00 . A A . 86 THR HA 1 1
15 28160 1 1 86 THR HB H -3.075 -10.330 -0.519 1.00 . A A . 86 THR HB 1 1
15 28161 1 1 86 THR HG1 H -4.650 -11.814 -0.649 1.00 . A A . 86 THR HG1 1 1
15 28162 1 1 86 THR HG21 H -5.209 -8.333 0.278 1.00 . A A . 86 THR HG21 1 1
15 28163 1 1 86 THR HG22 H -3.461 -8.103 0.314 1.00 . A A . 86 THR HG22 1 1
15 28164 1 1 86 THR HG23 H -4.226 -9.225 1.439 1.00 . A A . 86 THR HG23 1 1
15 28165 1 1 86 THR N N -4.937 -8.096 -1.906 1.00 . A A . 86 THR N 1 1
15 28166 1 1 86 THR O O -6.454 -10.021 -3.040 1.00 . A A . 86 THR O 1 1
15 28167 1 1 86 THR OG1 O -4.990 -11.005 -0.260 1.00 . A A . 86 THR OG1 1 1
15 28168 1 1 87 GLY C C -7.289 -12.398 -3.333 1.00 . A A . 87 GLY C 1 1
15 28169 1 1 87 GLY CA C -5.813 -12.599 -3.695 1.00 . A A . 87 GLY CA 1 1
15 28170 1 1 87 GLY H H -4.027 -11.883 -2.727 1.00 . A A . 87 GLY H 1 1
15 28171 1 1 87 GLY HA2 H -5.693 -12.477 -4.762 1.00 . A A . 87 GLY HA2 1 1
15 28172 1 1 87 GLY HA3 H -5.517 -13.601 -3.416 1.00 . A A . 87 GLY HA3 1 1
15 28173 1 1 87 GLY N N -4.934 -11.615 -2.987 1.00 . A A . 87 GLY N 1 1
15 28174 1 1 87 GLY O O -8.106 -12.096 -4.181 1.00 . A A . 87 GLY O 1 1
15 28175 1 1 88 TYR C C -9.417 -10.956 -1.409 1.00 . A A . 88 TYR C 1 1
15 28176 1 1 88 TYR CA C -9.082 -12.423 -1.699 1.00 . A A . 88 TYR CA 1 1
15 28177 1 1 88 TYR CB C -9.276 -13.280 -0.442 1.00 . A A . 88 TYR CB 1 1
15 28178 1 1 88 TYR CD1 C -7.796 -11.818 0.988 1.00 . A A . 88 TYR CD1 1 1
15 28179 1 1 88 TYR CD2 C -7.364 -14.202 0.907 1.00 . A A . 88 TYR CD2 1 1
15 28180 1 1 88 TYR CE1 C -6.719 -11.653 1.866 1.00 . A A . 88 TYR CE1 1 1
15 28181 1 1 88 TYR CE2 C -6.287 -14.038 1.785 1.00 . A A . 88 TYR CE2 1 1
15 28182 1 1 88 TYR CG C -8.118 -13.093 0.509 1.00 . A A . 88 TYR CG 1 1
15 28183 1 1 88 TYR CZ C -5.964 -12.763 2.265 1.00 . A A . 88 TYR CZ 1 1
15 28184 1 1 88 TYR H H -6.975 -12.843 -1.428 1.00 . A A . 88 TYR H 1 1
15 28185 1 1 88 TYR HA H -9.719 -12.793 -2.487 1.00 . A A . 88 TYR HA 1 1
15 28186 1 1 88 TYR HB2 H -10.191 -12.991 0.052 1.00 . A A . 88 TYR HB2 1 1
15 28187 1 1 88 TYR HB3 H -9.338 -14.321 -0.725 1.00 . A A . 88 TYR HB3 1 1
15 28188 1 1 88 TYR HD1 H -8.378 -10.962 0.681 1.00 . A A . 88 TYR HD1 1 1
15 28189 1 1 88 TYR HD2 H -7.613 -15.185 0.537 1.00 . A A . 88 TYR HD2 1 1
15 28190 1 1 88 TYR HE1 H -6.470 -10.670 2.236 1.00 . A A . 88 TYR HE1 1 1
15 28191 1 1 88 TYR HE2 H -5.706 -14.895 2.091 1.00 . A A . 88 TYR HE2 1 1
15 28192 1 1 88 TYR HH H -4.629 -13.470 3.430 1.00 . A A . 88 TYR HH 1 1
15 28193 1 1 88 TYR N N -7.644 -12.584 -2.092 1.00 . A A . 88 TYR N 1 1
15 28194 1 1 88 TYR O O -10.456 -10.649 -0.859 1.00 . A A . 88 TYR O 1 1
15 28195 1 1 88 TYR OH O -4.903 -12.600 3.130 1.00 . A A . 88 TYR OH 1 1
15 28196 1 1 89 GLY C C -8.654 -8.282 -0.047 1.00 . A A . 89 GLY C 1 1
15 28197 1 1 89 GLY CA C -8.853 -8.606 -1.530 1.00 . A A . 89 GLY CA 1 1
15 28198 1 1 89 GLY H H -7.729 -10.307 -2.232 1.00 . A A . 89 GLY H 1 1
15 28199 1 1 89 GLY HA2 H -8.186 -7.999 -2.124 1.00 . A A . 89 GLY HA2 1 1
15 28200 1 1 89 GLY HA3 H -9.875 -8.395 -1.806 1.00 . A A . 89 GLY HA3 1 1
15 28201 1 1 89 GLY N N -8.560 -10.047 -1.781 1.00 . A A . 89 GLY N 1 1
15 28202 1 1 89 GLY O O -9.505 -7.694 0.589 1.00 . A A . 89 GLY O 1 1
15 28203 1 1 90 SER C C -8.254 -9.112 2.844 1.00 . A A . 90 SER C 1 1
15 28204 1 1 90 SER CA C -7.264 -8.364 1.942 1.00 . A A . 90 SER CA 1 1
15 28205 1 1 90 SER CB C -7.438 -6.851 2.085 1.00 . A A . 90 SER CB 1 1
15 28206 1 1 90 SER H H -6.860 -9.124 -0.035 1.00 . A A . 90 SER H 1 1
15 28207 1 1 90 SER HA H -6.252 -8.640 2.193 1.00 . A A . 90 SER HA 1 1
15 28208 1 1 90 SER HB2 H -7.920 -6.456 1.207 1.00 . A A . 90 SER HB2 1 1
15 28209 1 1 90 SER HB3 H -8.048 -6.640 2.954 1.00 . A A . 90 SER HB3 1 1
15 28210 1 1 90 SER HG H -5.799 -6.502 3.078 1.00 . A A . 90 SER HG 1 1
15 28211 1 1 90 SER N N -7.533 -8.655 0.502 1.00 . A A . 90 SER N 1 1
15 28212 1 1 90 SER O O -9.334 -9.481 2.430 1.00 . A A . 90 SER O 1 1
15 28213 1 1 90 SER OG O -6.160 -6.243 2.227 1.00 . A A . 90 SER OG 1 1
15 28214 1 1 91 LYS C C -9.921 -9.193 5.501 1.00 . A A . 91 LYS C 1 1
15 28215 1 1 91 LYS CA C -8.766 -10.078 5.017 1.00 . A A . 91 LYS CA 1 1
15 28216 1 1 91 LYS CB C -7.858 -10.446 6.192 1.00 . A A . 91 LYS CB 1 1
15 28217 1 1 91 LYS CD C -8.088 -9.025 8.240 1.00 . A A . 91 LYS CD 1 1
15 28218 1 1 91 LYS CE C -7.241 -8.162 9.178 1.00 . A A . 91 LYS CE 1 1
15 28219 1 1 91 LYS CG C -7.381 -9.167 6.889 1.00 . A A . 91 LYS CG 1 1
15 28220 1 1 91 LYS H H -6.997 -9.045 4.373 1.00 . A A . 91 LYS H 1 1
15 28221 1 1 91 LYS HA H -9.141 -10.972 4.555 1.00 . A A . 91 LYS HA 1 1
15 28222 1 1 91 LYS HB2 H -8.408 -11.056 6.895 1.00 . A A . 91 LYS HB2 1 1
15 28223 1 1 91 LYS HB3 H -7.003 -10.995 5.829 1.00 . A A . 91 LYS HB3 1 1
15 28224 1 1 91 LYS HD2 H -9.052 -8.560 8.093 1.00 . A A . 91 LYS HD2 1 1
15 28225 1 1 91 LYS HD3 H -8.224 -10.003 8.679 1.00 . A A . 91 LYS HD3 1 1
15 28226 1 1 91 LYS HE2 H -6.211 -8.492 9.169 1.00 . A A . 91 LYS HE2 1 1
15 28227 1 1 91 LYS HE3 H -7.307 -7.121 8.898 1.00 . A A . 91 LYS HE3 1 1
15 28228 1 1 91 LYS HG2 H -6.313 -9.218 7.043 1.00 . A A . 91 LYS HG2 1 1
15 28229 1 1 91 LYS HG3 H -7.615 -8.313 6.271 1.00 . A A . 91 LYS HG3 1 1
15 28230 1 1 91 LYS HZ1 H -8.878 -8.292 10.457 1.00 . A A . 91 LYS HZ1 1 1
15 28231 1 1 91 LYS HZ2 H -7.486 -7.639 11.179 1.00 . A A . 91 LYS HZ2 1 1
15 28232 1 1 91 LYS HZ3 H -7.589 -9.309 10.880 1.00 . A A . 91 LYS HZ3 1 1
15 28233 1 1 91 LYS N N -7.876 -9.344 4.072 1.00 . A A . 91 LYS N 1 1
15 28234 1 1 91 LYS NZ N -7.844 -8.366 10.525 1.00 . A A . 91 LYS NZ 1 1
15 28235 1 1 91 LYS O O -10.704 -9.589 6.341 1.00 . A A . 91 LYS O 1 1
15 28236 1 1 92 GLY C C -10.519 -5.931 6.221 1.00 . A A . 92 GLY C 1 1
15 28237 1 1 92 GLY CA C -11.129 -7.094 5.444 1.00 . A A . 92 GLY CA 1 1
15 28238 1 1 92 GLY H H -9.384 -7.688 4.324 1.00 . A A . 92 GLY H 1 1
15 28239 1 1 92 GLY HA2 H -11.663 -6.718 4.584 1.00 . A A . 92 GLY HA2 1 1
15 28240 1 1 92 GLY HA3 H -11.807 -7.637 6.085 1.00 . A A . 92 GLY HA3 1 1
15 28241 1 1 92 GLY N N -10.029 -7.997 4.994 1.00 . A A . 92 GLY N 1 1
15 28242 1 1 92 GLY O O -11.159 -5.306 7.043 1.00 . A A . 92 GLY O 1 1
15 28243 1 1 93 LEU C C -9.514 -3.347 6.927 1.00 . A A . 93 LEU C 1 1
15 28244 1 1 93 LEU CA C -8.575 -4.536 6.657 1.00 . A A . 93 LEU CA 1 1
15 28245 1 1 93 LEU CB C -7.417 -4.171 5.711 1.00 . A A . 93 LEU CB 1 1
15 28246 1 1 93 LEU CD1 C -6.767 -3.068 3.573 1.00 . A A . 93 LEU CD1 1 1
15 28247 1 1 93 LEU CD2 C -9.177 -3.317 4.085 1.00 . A A . 93 LEU CD2 1 1
15 28248 1 1 93 LEU CG C -7.797 -3.071 4.703 1.00 . A A . 93 LEU CG 1 1
15 28249 1 1 93 LEU H H -8.793 -6.178 5.291 1.00 . A A . 93 LEU H 1 1
15 28250 1 1 93 LEU HA H -8.170 -4.895 7.590 1.00 . A A . 93 LEU HA 1 1
15 28251 1 1 93 LEU HB2 H -6.582 -3.825 6.300 1.00 . A A . 93 LEU HB2 1 1
15 28252 1 1 93 LEU HB3 H -7.119 -5.056 5.168 1.00 . A A . 93 LEU HB3 1 1
15 28253 1 1 93 LEU HD11 H -7.236 -3.408 2.660 1.00 . A A . 93 LEU HD11 1 1
15 28254 1 1 93 LEU HD12 H -5.953 -3.731 3.826 1.00 . A A . 93 LEU HD12 1 1
15 28255 1 1 93 LEU HD13 H -6.387 -2.067 3.431 1.00 . A A . 93 LEU HD13 1 1
15 28256 1 1 93 LEU HD21 H -9.814 -2.474 4.297 1.00 . A A . 93 LEU HD21 1 1
15 28257 1 1 93 LEU HD22 H -9.612 -4.208 4.496 1.00 . A A . 93 LEU HD22 1 1
15 28258 1 1 93 LEU HD23 H -9.077 -3.427 3.015 1.00 . A A . 93 LEU HD23 1 1
15 28259 1 1 93 LEU HG H -7.786 -2.111 5.199 1.00 . A A . 93 LEU HG 1 1
15 28260 1 1 93 LEU N N -9.276 -5.648 5.958 1.00 . A A . 93 LEU N 1 1
15 28261 1 1 93 LEU O O -10.463 -3.101 6.209 1.00 . A A . 93 LEU O 1 1
15 28262 1 1 94 ASP C C -9.330 -0.151 8.126 1.00 . A A . 94 ASP C 1 1
15 28263 1 1 94 ASP CA C -10.116 -1.449 8.332 1.00 . A A . 94 ASP CA 1 1
15 28264 1 1 94 ASP CB C -10.475 -1.634 9.807 1.00 . A A . 94 ASP CB 1 1
15 28265 1 1 94 ASP CG C -9.241 -1.370 10.670 1.00 . A A . 94 ASP CG 1 1
15 28266 1 1 94 ASP H H -8.493 -2.850 8.551 1.00 . A A . 94 ASP H 1 1
15 28267 1 1 94 ASP HA H -11.011 -1.445 7.731 1.00 . A A . 94 ASP HA 1 1
15 28268 1 1 94 ASP HB2 H -11.259 -0.941 10.078 1.00 . A A . 94 ASP HB2 1 1
15 28269 1 1 94 ASP HB3 H -10.818 -2.644 9.972 1.00 . A A . 94 ASP HB3 1 1
15 28270 1 1 94 ASP N N -9.257 -2.622 7.983 1.00 . A A . 94 ASP N 1 1
15 28271 1 1 94 ASP O O -8.119 -0.136 8.217 1.00 . A A . 94 ASP O 1 1
15 28272 1 1 94 ASP OD1 O -8.877 -0.214 10.809 1.00 . A A . 94 ASP OD1 1 1
15 28273 1 1 94 ASP OD2 O -8.682 -2.328 11.177 1.00 . A A . 94 ASP OD2 1 1
15 28274 1 1 95 THR C C -10.220 3.352 7.291 1.00 . A A . 95 THR C 1 1
15 28275 1 1 95 THR CA C -9.261 2.221 7.658 1.00 . A A . 95 THR CA 1 1
15 28276 1 1 95 THR CB C -8.321 1.952 6.485 1.00 . A A . 95 THR CB 1 1
15 28277 1 1 95 THR CG2 C -9.108 1.324 5.333 1.00 . A A . 95 THR CG2 1 1
15 28278 1 1 95 THR H H -10.975 0.914 7.793 1.00 . A A . 95 THR H 1 1
15 28279 1 1 95 THR HA H -8.690 2.473 8.536 1.00 . A A . 95 THR HA 1 1
15 28280 1 1 95 THR HB H -7.546 1.277 6.792 1.00 . A A . 95 THR HB 1 1
15 28281 1 1 95 THR HG1 H -7.160 2.980 5.317 1.00 . A A . 95 THR HG1 1 1
15 28282 1 1 95 THR HG21 H -8.578 1.481 4.405 1.00 . A A . 95 THR HG21 1 1
15 28283 1 1 95 THR HG22 H -10.085 1.782 5.272 1.00 . A A . 95 THR HG22 1 1
15 28284 1 1 95 THR HG23 H -9.218 0.264 5.508 1.00 . A A . 95 THR HG23 1 1
15 28285 1 1 95 THR N N -9.998 0.938 7.858 1.00 . A A . 95 THR N 1 1
15 28286 1 1 95 THR O O -11.422 3.179 7.249 1.00 . A A . 95 THR O 1 1
15 28287 1 1 95 THR OG1 O -7.740 3.173 6.057 1.00 . A A . 95 THR OG1 1 1
15 28288 1 1 96 ARG C C -11.100 5.404 5.188 1.00 . A A . 96 ARG C 1 1
15 28289 1 1 96 ARG CA C -10.552 5.651 6.595 1.00 . A A . 96 ARG CA 1 1
15 28290 1 1 96 ARG CB C -9.625 6.870 6.585 1.00 . A A . 96 ARG CB 1 1
15 28291 1 1 96 ARG CD C -10.660 8.335 8.331 1.00 . A A . 96 ARG CD 1 1
15 28292 1 1 96 ARG CG C -9.474 7.424 8.004 1.00 . A A . 96 ARG CG 1 1
15 28293 1 1 96 ARG CZ C -10.073 10.683 8.217 1.00 . A A . 96 ARG CZ 1 1
15 28294 1 1 96 ARG H H -8.713 4.614 7.014 1.00 . A A . 96 ARG H 1 1
15 28295 1 1 96 ARG HA H -11.352 5.793 7.303 1.00 . A A . 96 ARG HA 1 1
15 28296 1 1 96 ARG HB2 H -8.654 6.580 6.204 1.00 . A A . 96 ARG HB2 1 1
15 28297 1 1 96 ARG HB3 H -10.046 7.633 5.947 1.00 . A A . 96 ARG HB3 1 1
15 28298 1 1 96 ARG HD2 H -11.217 8.564 7.432 1.00 . A A . 96 ARG HD2 1 1
15 28299 1 1 96 ARG HD3 H -11.302 7.870 9.064 1.00 . A A . 96 ARG HD3 1 1
15 28300 1 1 96 ARG HE H -9.625 9.546 9.780 1.00 . A A . 96 ARG HE 1 1
15 28301 1 1 96 ARG HG2 H -9.441 6.606 8.709 1.00 . A A . 96 ARG HG2 1 1
15 28302 1 1 96 ARG HG3 H -8.559 7.994 8.072 1.00 . A A . 96 ARG HG3 1 1
15 28303 1 1 96 ARG HH11 H -9.972 9.774 6.435 1.00 . A A . 96 ARG HH11 1 1
15 28304 1 1 96 ARG HH12 H -10.039 11.504 6.391 1.00 . A A . 96 ARG HH12 1 1
15 28305 1 1 96 ARG HH21 H -10.177 11.849 9.840 1.00 . A A . 96 ARG HH21 1 1
15 28306 1 1 96 ARG HH22 H -10.162 12.679 8.320 1.00 . A A . 96 ARG HH22 1 1
15 28307 1 1 96 ARG N N -9.687 4.507 6.994 1.00 . A A . 96 ARG N 1 1
15 28308 1 1 96 ARG NE N -10.048 9.570 8.897 1.00 . A A . 96 ARG NE 1 1
15 28309 1 1 96 ARG NH1 N -10.025 10.651 6.912 1.00 . A A . 96 ARG NH1 1 1
15 28310 1 1 96 ARG NH2 N -10.142 11.826 8.841 1.00 . A A . 96 ARG NH2 1 1
15 28311 1 1 96 ARG O O -11.844 6.202 4.651 1.00 . A A . 96 ARG O 1 1
15 28312 1 1 97 TYR C C -12.583 3.376 3.225 1.00 . A A . 97 TYR C 1 1
15 28313 1 1 97 TYR CA C -11.200 4.021 3.201 1.00 . A A . 97 TYR CA 1 1
15 28314 1 1 97 TYR CB C -10.172 3.050 2.632 1.00 . A A . 97 TYR CB 1 1
15 28315 1 1 97 TYR CD1 C -8.137 4.330 3.356 1.00 . A A . 97 TYR CD1 1 1
15 28316 1 1 97 TYR CD2 C -8.514 3.984 0.987 1.00 . A A . 97 TYR CD2 1 1
15 28317 1 1 97 TYR CE1 C -6.964 5.035 3.069 1.00 . A A . 97 TYR CE1 1 1
15 28318 1 1 97 TYR CE2 C -7.340 4.689 0.698 1.00 . A A . 97 TYR CE2 1 1
15 28319 1 1 97 TYR CG C -8.910 3.805 2.316 1.00 . A A . 97 TYR CG 1 1
15 28320 1 1 97 TYR CZ C -6.564 5.214 1.739 1.00 . A A . 97 TYR CZ 1 1
15 28321 1 1 97 TYR H H -10.105 3.686 5.024 1.00 . A A . 97 TYR H 1 1
15 28322 1 1 97 TYR HA H -11.215 4.924 2.612 1.00 . A A . 97 TYR HA 1 1
15 28323 1 1 97 TYR HB2 H -9.961 2.280 3.360 1.00 . A A . 97 TYR HB2 1 1
15 28324 1 1 97 TYR HB3 H -10.559 2.599 1.729 1.00 . A A . 97 TYR HB3 1 1
15 28325 1 1 97 TYR HD1 H -8.447 4.191 4.380 1.00 . A A . 97 TYR HD1 1 1
15 28326 1 1 97 TYR HD2 H -9.115 3.578 0.187 1.00 . A A . 97 TYR HD2 1 1
15 28327 1 1 97 TYR HE1 H -6.367 5.441 3.874 1.00 . A A . 97 TYR HE1 1 1
15 28328 1 1 97 TYR HE2 H -7.033 4.828 -0.327 1.00 . A A . 97 TYR HE2 1 1
15 28329 1 1 97 TYR HH H -5.246 6.525 2.169 1.00 . A A . 97 TYR HH 1 1
15 28330 1 1 97 TYR N N -10.720 4.311 4.580 1.00 . A A . 97 TYR N 1 1
15 28331 1 1 97 TYR O O -13.267 3.343 2.231 1.00 . A A . 97 TYR O 1 1
15 28332 1 1 97 TYR OH O -5.407 5.908 1.453 1.00 . A A . 97 TYR OH 1 1
15 28333 1 1 98 SER C C -14.389 0.949 3.548 1.00 . A A . 98 SER C 1 1
15 28334 1 1 98 SER CA C -14.350 2.223 4.404 1.00 . A A . 98 SER CA 1 1
15 28335 1 1 98 SER CB C -15.317 3.270 3.855 1.00 . A A . 98 SER CB 1 1
15 28336 1 1 98 SER H H -12.437 2.893 5.143 1.00 . A A . 98 SER H 1 1
15 28337 1 1 98 SER HA H -14.608 1.992 5.424 1.00 . A A . 98 SER HA 1 1
15 28338 1 1 98 SER HB2 H -14.766 4.130 3.507 1.00 . A A . 98 SER HB2 1 1
15 28339 1 1 98 SER HB3 H -15.875 2.844 3.032 1.00 . A A . 98 SER HB3 1 1
15 28340 1 1 98 SER HG H -15.970 4.566 5.155 1.00 . A A . 98 SER HG 1 1
15 28341 1 1 98 SER N N -13.003 2.862 4.343 1.00 . A A . 98 SER N 1 1
15 28342 1 1 98 SER O O -15.441 0.494 3.148 1.00 . A A . 98 SER O 1 1
15 28343 1 1 98 SER OG O -16.208 3.673 4.889 1.00 . A A . 98 SER OG 1 1
15 28344 1 1 99 ASN C C -13.914 -0.697 1.110 1.00 . A A . 99 ASN C 1 1
15 28345 1 1 99 ASN CA C -13.238 -0.901 2.471 1.00 . A A . 99 ASN CA 1 1
15 28346 1 1 99 ASN CB C -14.050 -1.889 3.310 1.00 . A A . 99 ASN CB 1 1
15 28347 1 1 99 ASN CG C -13.132 -2.635 4.275 1.00 . A A . 99 ASN CG 1 1
15 28348 1 1 99 ASN H H -12.414 0.732 3.622 1.00 . A A . 99 ASN H 1 1
15 28349 1 1 99 ASN HA H -12.230 -1.264 2.348 1.00 . A A . 99 ASN HA 1 1
15 28350 1 1 99 ASN HB2 H -14.794 -1.347 3.876 1.00 . A A . 99 ASN HB2 1 1
15 28351 1 1 99 ASN HB3 H -14.539 -2.598 2.659 1.00 . A A . 99 ASN HB3 1 1
15 28352 1 1 99 ASN HD21 H -11.676 -1.291 4.160 1.00 . A A . 99 ASN HD21 1 1
15 28353 1 1 99 ASN HD22 H -11.379 -2.604 5.193 1.00 . A A . 99 ASN HD22 1 1
15 28354 1 1 99 ASN N N -13.253 0.358 3.280 1.00 . A A . 99 ASN N 1 1
15 28355 1 1 99 ASN ND2 N -11.964 -2.137 4.564 1.00 . A A . 99 ASN ND2 1 1
15 28356 1 1 99 ASN O O -15.118 -0.801 0.990 1.00 . A A . 99 ASN O 1 1
15 28357 1 1 99 ASN OD1 O -13.483 -3.684 4.774 1.00 . A A . 99 ASN OD1 1 1
15 28358 1 1 100 ILE C C -12.795 -0.512 -2.403 1.00 . A A . 100 ILE C 1 1
15 28359 1 1 100 ILE CA C -13.793 -0.220 -1.264 1.00 . A A . 100 ILE CA 1 1
15 28360 1 1 100 ILE CB C -14.318 1.237 -1.332 1.00 . A A . 100 ILE CB 1 1
15 28361 1 1 100 ILE CD1 C -14.862 3.118 0.305 1.00 . A A . 100 ILE CD1 1 1
15 28362 1 1 100 ILE CG1 C -13.803 2.114 -0.144 1.00 . A A . 100 ILE CG1 1 1
15 28363 1 1 100 ILE CG2 C -15.851 1.185 -1.330 1.00 . A A . 100 ILE CG2 1 1
15 28364 1 1 100 ILE H H -12.185 -0.339 0.178 1.00 . A A . 100 ILE H 1 1
15 28365 1 1 100 ILE HA H -14.631 -0.896 -1.353 1.00 . A A . 100 ILE HA 1 1
15 28366 1 1 100 ILE HB H -13.993 1.673 -2.267 1.00 . A A . 100 ILE HB 1 1
15 28367 1 1 100 ILE HD11 H -15.412 2.705 1.134 1.00 . A A . 100 ILE HD11 1 1
15 28368 1 1 100 ILE HD12 H -15.532 3.325 -0.508 1.00 . A A . 100 ILE HD12 1 1
15 28369 1 1 100 ILE HD13 H -14.374 4.031 0.615 1.00 . A A . 100 ILE HD13 1 1
15 28370 1 1 100 ILE HG12 H -13.547 1.497 0.690 1.00 . A A . 100 ILE HG12 1 1
15 28371 1 1 100 ILE HG13 H -12.932 2.663 -0.449 1.00 . A A . 100 ILE HG13 1 1
15 28372 1 1 100 ILE HG21 H -16.198 0.775 -0.393 1.00 . A A . 100 ILE HG21 1 1
15 28373 1 1 100 ILE HG22 H -16.191 0.560 -2.144 1.00 . A A . 100 ILE HG22 1 1
15 28374 1 1 100 ILE HG23 H -16.246 2.183 -1.456 1.00 . A A . 100 ILE HG23 1 1
15 28375 1 1 100 ILE N N -13.158 -0.415 0.075 1.00 . A A . 100 ILE N 1 1
15 28376 1 1 100 ILE O O -12.937 -1.501 -3.096 1.00 . A A . 100 ILE O 1 1
15 28377 1 1 101 PRO C C -9.880 -0.989 -3.310 1.00 . A A . 101 PRO C 1 1
15 28378 1 1 101 PRO CA C -10.806 0.167 -3.641 1.00 . A A . 101 PRO CA 1 1
15 28379 1 1 101 PRO CB C -10.023 1.472 -3.625 1.00 . A A . 101 PRO CB 1 1
15 28380 1 1 101 PRO CD C -11.563 1.560 -1.793 1.00 . A A . 101 PRO CD 1 1
15 28381 1 1 101 PRO CG C -10.203 2.009 -2.249 1.00 . A A . 101 PRO CG 1 1
15 28382 1 1 101 PRO HA H -11.277 0.029 -4.601 1.00 . A A . 101 PRO HA 1 1
15 28383 1 1 101 PRO HB2 H -8.977 1.288 -3.828 1.00 . A A . 101 PRO HB2 1 1
15 28384 1 1 101 PRO HB3 H -10.428 2.154 -4.338 1.00 . A A . 101 PRO HB3 1 1
15 28385 1 1 101 PRO HD2 H -11.559 1.344 -0.733 1.00 . A A . 101 PRO HD2 1 1
15 28386 1 1 101 PRO HD3 H -12.298 2.306 -2.030 1.00 . A A . 101 PRO HD3 1 1
15 28387 1 1 101 PRO HG2 H -9.437 1.618 -1.595 1.00 . A A . 101 PRO HG2 1 1
15 28388 1 1 101 PRO HG3 H -10.163 3.086 -2.265 1.00 . A A . 101 PRO HG3 1 1
15 28389 1 1 101 PRO N N -11.819 0.350 -2.569 1.00 . A A . 101 PRO N 1 1
15 28390 1 1 101 PRO O O -8.983 -1.307 -4.062 1.00 . A A . 101 PRO O 1 1
15 28391 1 1 102 LEU C C -9.460 -3.941 -2.730 1.00 . A A . 102 LEU C 1 1
15 28392 1 1 102 LEU CA C -9.162 -2.733 -1.830 1.00 . A A . 102 LEU CA 1 1
15 28393 1 1 102 LEU CB C -9.469 -3.041 -0.358 1.00 . A A . 102 LEU CB 1 1
15 28394 1 1 102 LEU CD1 C -8.074 -0.916 -0.160 1.00 . A A . 102 LEU CD1 1 1
15 28395 1 1 102 LEU CD2 C -9.716 -1.519 1.613 1.00 . A A . 102 LEU CD2 1 1
15 28396 1 1 102 LEU CG C -8.721 -2.082 0.597 1.00 . A A . 102 LEU CG 1 1
15 28397 1 1 102 LEU H H -10.786 -1.329 -1.573 1.00 . A A . 102 LEU H 1 1
15 28398 1 1 102 LEU HA H -8.139 -2.421 -1.945 1.00 . A A . 102 LEU HA 1 1
15 28399 1 1 102 LEU HB2 H -10.531 -2.940 -0.192 1.00 . A A . 102 LEU HB2 1 1
15 28400 1 1 102 LEU HB3 H -9.174 -4.056 -0.140 1.00 . A A . 102 LEU HB3 1 1
15 28401 1 1 102 LEU HD11 H -8.809 -0.442 -0.792 1.00 . A A . 102 LEU HD11 1 1
15 28402 1 1 102 LEU HD12 H -7.260 -1.285 -0.766 1.00 . A A . 102 LEU HD12 1 1
15 28403 1 1 102 LEU HD13 H -7.694 -0.197 0.550 1.00 . A A . 102 LEU HD13 1 1
15 28404 1 1 102 LEU HD21 H -9.180 -0.992 2.389 1.00 . A A . 102 LEU HD21 1 1
15 28405 1 1 102 LEU HD22 H -10.280 -2.329 2.051 1.00 . A A . 102 LEU HD22 1 1
15 28406 1 1 102 LEU HD23 H -10.390 -0.838 1.116 1.00 . A A . 102 LEU HD23 1 1
15 28407 1 1 102 LEU HG H -7.953 -2.631 1.121 1.00 . A A . 102 LEU HG 1 1
15 28408 1 1 102 LEU N N -10.065 -1.609 -2.186 1.00 . A A . 102 LEU N 1 1
15 28409 1 1 102 LEU O O -10.595 -4.197 -3.077 1.00 . A A . 102 LEU O 1 1
15 28410 1 1 103 LEU C C -7.447 -6.703 -4.236 1.00 . A A . 103 LEU C 1 1
15 28411 1 1 103 LEU CA C -8.720 -5.857 -4.029 1.00 . A A . 103 LEU CA 1 1
15 28412 1 1 103 LEU CB C -9.231 -5.259 -5.362 1.00 . A A . 103 LEU CB 1 1
15 28413 1 1 103 LEU CD1 C -7.206 -3.758 -5.387 1.00 . A A . 103 LEU CD1 1 1
15 28414 1 1 103 LEU CD2 C -9.074 -3.370 -6.993 1.00 . A A . 103 LEU CD2 1 1
15 28415 1 1 103 LEU CG C -8.723 -3.824 -5.575 1.00 . A A . 103 LEU CG 1 1
15 28416 1 1 103 LEU H H -7.533 -4.457 -2.851 1.00 . A A . 103 LEU H 1 1
15 28417 1 1 103 LEU HA H -9.494 -6.472 -3.596 1.00 . A A . 103 LEU HA 1 1
15 28418 1 1 103 LEU HB2 H -8.902 -5.870 -6.182 1.00 . A A . 103 LEU HB2 1 1
15 28419 1 1 103 LEU HB3 H -10.311 -5.249 -5.347 1.00 . A A . 103 LEU HB3 1 1
15 28420 1 1 103 LEU HD11 H -6.976 -3.158 -4.517 1.00 . A A . 103 LEU HD11 1 1
15 28421 1 1 103 LEU HD12 H -6.756 -3.310 -6.260 1.00 . A A . 103 LEU HD12 1 1
15 28422 1 1 103 LEU HD13 H -6.813 -4.751 -5.253 1.00 . A A . 103 LEU HD13 1 1
15 28423 1 1 103 LEU HD21 H -9.691 -4.119 -7.466 1.00 . A A . 103 LEU HD21 1 1
15 28424 1 1 103 LEU HD22 H -8.168 -3.238 -7.565 1.00 . A A . 103 LEU HD22 1 1
15 28425 1 1 103 LEU HD23 H -9.613 -2.435 -6.950 1.00 . A A . 103 LEU HD23 1 1
15 28426 1 1 103 LEU HG H -9.199 -3.169 -4.866 1.00 . A A . 103 LEU HG 1 1
15 28427 1 1 103 LEU N N -8.453 -4.679 -3.130 1.00 . A A . 103 LEU N 1 1
15 28428 1 1 103 LEU O O -6.644 -6.837 -3.351 1.00 . A A . 103 LEU O 1 1
15 28429 1 1 104 THR C C -5.233 -7.587 -6.782 1.00 . A A . 104 THR C 1 1
15 28430 1 1 104 THR CA C -6.044 -8.129 -5.605 1.00 . A A . 104 THR CA 1 1
15 28431 1 1 104 THR CB C -6.577 -9.530 -5.911 1.00 . A A . 104 THR CB 1 1
15 28432 1 1 104 THR CG2 C -7.619 -9.440 -7.028 1.00 . A A . 104 THR CG2 1 1
15 28433 1 1 104 THR H H -7.915 -7.217 -6.093 1.00 . A A . 104 THR H 1 1
15 28434 1 1 104 THR HA H -5.438 -8.145 -4.718 1.00 . A A . 104 THR HA 1 1
15 28435 1 1 104 THR HB H -7.041 -9.940 -5.029 1.00 . A A . 104 THR HB 1 1
15 28436 1 1 104 THR HG1 H -4.741 -10.157 -5.776 1.00 . A A . 104 THR HG1 1 1
15 28437 1 1 104 THR HG21 H -7.564 -10.325 -7.645 1.00 . A A . 104 THR HG21 1 1
15 28438 1 1 104 THR HG22 H -7.423 -8.566 -7.633 1.00 . A A . 104 THR HG22 1 1
15 28439 1 1 104 THR HG23 H -8.605 -9.363 -6.595 1.00 . A A . 104 THR HG23 1 1
15 28440 1 1 104 THR N N -7.262 -7.300 -5.385 1.00 . A A . 104 THR N 1 1
15 28441 1 1 104 THR O O -4.699 -8.334 -7.578 1.00 . A A . 104 THR O 1 1
15 28442 1 1 104 THR OG1 O -5.506 -10.369 -6.318 1.00 . A A . 104 THR OG1 1 1
15 28443 1 1 105 LYS C C -4.990 -6.048 -9.369 1.00 . A A . 105 LYS C 1 1
15 28444 1 1 105 LYS CA C -4.354 -5.707 -8.018 1.00 . A A . 105 LYS CA 1 1
15 28445 1 1 105 LYS CB C -2.969 -6.337 -7.897 1.00 . A A . 105 LYS CB 1 1
15 28446 1 1 105 LYS CD C -1.006 -5.772 -6.490 1.00 . A A . 105 LYS CD 1 1
15 28447 1 1 105 LYS CE C 0.083 -6.622 -7.154 1.00 . A A . 105 LYS CE 1 1
15 28448 1 1 105 LYS CG C -1.963 -5.245 -7.554 1.00 . A A . 105 LYS CG 1 1
15 28449 1 1 105 LYS H H -5.568 -5.711 -6.240 1.00 . A A . 105 LYS H 1 1
15 28450 1 1 105 LYS HA H -4.276 -4.636 -7.903 1.00 . A A . 105 LYS HA 1 1
15 28451 1 1 105 LYS HB2 H -2.976 -7.083 -7.110 1.00 . A A . 105 LYS HB2 1 1
15 28452 1 1 105 LYS HB3 H -2.694 -6.802 -8.831 1.00 . A A . 105 LYS HB3 1 1
15 28453 1 1 105 LYS HD2 H -0.558 -4.944 -5.966 1.00 . A A . 105 LYS HD2 1 1
15 28454 1 1 105 LYS HD3 H -1.559 -6.381 -5.788 1.00 . A A . 105 LYS HD3 1 1
15 28455 1 1 105 LYS HE2 H 0.897 -6.792 -6.464 1.00 . A A . 105 LYS HE2 1 1
15 28456 1 1 105 LYS HE3 H -0.330 -7.560 -7.487 1.00 . A A . 105 LYS HE3 1 1
15 28457 1 1 105 LYS HG2 H -1.414 -4.968 -8.440 1.00 . A A . 105 LYS HG2 1 1
15 28458 1 1 105 LYS HG3 H -2.484 -4.382 -7.169 1.00 . A A . 105 LYS HG3 1 1
15 28459 1 1 105 LYS HZ1 H 1.541 -6.080 -8.534 1.00 . A A . 105 LYS HZ1 1 1
15 28460 1 1 105 LYS HZ2 H 0.483 -4.819 -8.112 1.00 . A A . 105 LYS HZ2 1 1
15 28461 1 1 105 LYS HZ3 H -0.038 -6.059 -9.151 1.00 . A A . 105 LYS HZ3 1 1
15 28462 1 1 105 LYS N N -5.133 -6.296 -6.895 1.00 . A A . 105 LYS N 1 1
15 28463 1 1 105 LYS NZ N 0.553 -5.836 -8.325 1.00 . A A . 105 LYS NZ 1 1
15 28464 1 1 105 LYS O O -4.295 -6.371 -10.313 1.00 . A A . 105 LYS O 1 1
15 28465 1 1 106 PRO C C -6.818 -5.061 -11.663 1.00 . A A . 106 PRO C 1 1
15 28466 1 1 106 PRO CA C -7.011 -6.229 -10.691 1.00 . A A . 106 PRO CA 1 1
15 28467 1 1 106 PRO CB C -8.471 -6.340 -10.256 1.00 . A A . 106 PRO CB 1 1
15 28468 1 1 106 PRO CD C -7.208 -5.568 -8.344 1.00 . A A . 106 PRO CD 1 1
15 28469 1 1 106 PRO CG C -8.564 -5.537 -8.997 1.00 . A A . 106 PRO CG 1 1
15 28470 1 1 106 PRO HA H -6.677 -7.157 -11.127 1.00 . A A . 106 PRO HA 1 1
15 28471 1 1 106 PRO HB2 H -9.120 -5.928 -11.016 1.00 . A A . 106 PRO HB2 1 1
15 28472 1 1 106 PRO HB3 H -8.727 -7.368 -10.057 1.00 . A A . 106 PRO HB3 1 1
15 28473 1 1 106 PRO HD2 H -6.953 -4.592 -7.954 1.00 . A A . 106 PRO HD2 1 1
15 28474 1 1 106 PRO HD3 H -7.186 -6.310 -7.562 1.00 . A A . 106 PRO HD3 1 1
15 28475 1 1 106 PRO HG2 H -8.841 -4.520 -9.231 1.00 . A A . 106 PRO HG2 1 1
15 28476 1 1 106 PRO HG3 H -9.294 -5.975 -8.334 1.00 . A A . 106 PRO HG3 1 1
15 28477 1 1 106 PRO N N -6.293 -5.947 -9.428 1.00 . A A . 106 PRO N 1 1
15 28478 1 1 106 PRO O O -7.237 -5.107 -12.802 1.00 . A A . 106 PRO O 1 1
15 28479 1 1 107 PHE C C -7.283 -2.380 -12.712 1.00 . A A . 107 PHE C 1 1
15 28480 1 1 107 PHE CA C -5.961 -2.830 -12.093 1.00 . A A . 107 PHE CA 1 1
15 28481 1 1 107 PHE CB C -4.968 -3.307 -13.151 1.00 . A A . 107 PHE CB 1 1
15 28482 1 1 107 PHE CD1 C -2.968 -1.925 -12.495 1.00 . A A . 107 PHE CD1 1 1
15 28483 1 1 107 PHE CD2 C -2.907 -4.318 -12.106 1.00 . A A . 107 PHE CD2 1 1
15 28484 1 1 107 PHE CE1 C -1.687 -1.802 -11.944 1.00 . A A . 107 PHE CE1 1 1
15 28485 1 1 107 PHE CE2 C -1.627 -4.195 -11.552 1.00 . A A . 107 PHE CE2 1 1
15 28486 1 1 107 PHE CG C -3.577 -3.183 -12.578 1.00 . A A . 107 PHE CG 1 1
15 28487 1 1 107 PHE CZ C -1.016 -2.935 -11.471 1.00 . A A . 107 PHE CZ 1 1
15 28488 1 1 107 PHE H H -5.858 -3.994 -10.288 1.00 . A A . 107 PHE H 1 1
15 28489 1 1 107 PHE HA H -5.526 -2.022 -11.526 1.00 . A A . 107 PHE HA 1 1
15 28490 1 1 107 PHE HB2 H -5.172 -4.339 -13.400 1.00 . A A . 107 PHE HB2 1 1
15 28491 1 1 107 PHE HB3 H -5.054 -2.693 -14.035 1.00 . A A . 107 PHE HB3 1 1
15 28492 1 1 107 PHE HD1 H -3.485 -1.050 -12.860 1.00 . A A . 107 PHE HD1 1 1
15 28493 1 1 107 PHE HD2 H -3.376 -5.288 -12.169 1.00 . A A . 107 PHE HD2 1 1
15 28494 1 1 107 PHE HE1 H -1.220 -0.832 -11.880 1.00 . A A . 107 PHE HE1 1 1
15 28495 1 1 107 PHE HE2 H -1.111 -5.071 -11.185 1.00 . A A . 107 PHE HE2 1 1
15 28496 1 1 107 PHE HZ H -0.027 -2.836 -11.043 1.00 . A A . 107 PHE HZ 1 1
15 28497 1 1 107 PHE N N -6.184 -4.009 -11.212 1.00 . A A . 107 PHE N 1 1
15 28498 1 1 107 PHE O O -8.307 -3.011 -12.532 1.00 . A A . 107 PHE O 1 1
15 28499 1 1 108 LEU C C -9.601 -0.675 -12.895 1.00 . A A . 108 LEU C 1 1
15 28500 1 1 108 LEU CA C -8.560 -0.794 -14.008 1.00 . A A . 108 LEU CA 1 1
15 28501 1 1 108 LEU CB C -8.964 -1.860 -15.022 1.00 . A A . 108 LEU CB 1 1
15 28502 1 1 108 LEU CD1 C -7.760 -3.518 -16.447 1.00 . A A . 108 LEU CD1 1 1
15 28503 1 1 108 LEU CD2 C -8.079 -1.172 -17.250 1.00 . A A . 108 LEU CD2 1 1
15 28504 1 1 108 LEU CG C -7.828 -2.051 -16.024 1.00 . A A . 108 LEU CG 1 1
15 28505 1 1 108 LEU H H -6.456 -0.772 -13.539 1.00 . A A . 108 LEU H 1 1
15 28506 1 1 108 LEU HA H -8.415 0.156 -14.499 1.00 . A A . 108 LEU HA 1 1
15 28507 1 1 108 LEU HB2 H -9.157 -2.791 -14.509 1.00 . A A . 108 LEU HB2 1 1
15 28508 1 1 108 LEU HB3 H -9.854 -1.542 -15.545 1.00 . A A . 108 LEU HB3 1 1
15 28509 1 1 108 LEU HD11 H -8.758 -3.888 -16.630 1.00 . A A . 108 LEU HD11 1 1
15 28510 1 1 108 LEU HD12 H -7.300 -4.098 -15.660 1.00 . A A . 108 LEU HD12 1 1
15 28511 1 1 108 LEU HD13 H -7.172 -3.605 -17.349 1.00 . A A . 108 LEU HD13 1 1
15 28512 1 1 108 LEU HD21 H -9.105 -1.284 -17.570 1.00 . A A . 108 LEU HD21 1 1
15 28513 1 1 108 LEU HD22 H -7.417 -1.469 -18.049 1.00 . A A . 108 LEU HD22 1 1
15 28514 1 1 108 LEU HD23 H -7.894 -0.138 -16.994 1.00 . A A . 108 LEU HD23 1 1
15 28515 1 1 108 LEU HG H -6.893 -1.768 -15.563 1.00 . A A . 108 LEU HG 1 1
15 28516 1 1 108 LEU N N -7.284 -1.282 -13.417 1.00 . A A . 108 LEU N 1 1
15 28517 1 1 108 LEU O O -10.246 -1.639 -12.538 1.00 . A A . 108 LEU O 1 1
15 28518 1 1 109 ASP C C -10.081 0.214 -9.893 1.00 . A A . 109 ASP C 1 1
15 28519 1 1 109 ASP CA C -10.708 0.707 -11.206 1.00 . A A . 109 ASP CA 1 1
15 28520 1 1 109 ASP CB C -11.986 -0.077 -11.588 1.00 . A A . 109 ASP CB 1 1
15 28521 1 1 109 ASP CG C -12.169 -1.330 -10.715 1.00 . A A . 109 ASP CG 1 1
15 28522 1 1 109 ASP H H -9.182 1.245 -12.629 1.00 . A A . 109 ASP H 1 1
15 28523 1 1 109 ASP HA H -10.942 1.759 -11.123 1.00 . A A . 109 ASP HA 1 1
15 28524 1 1 109 ASP HB2 H -12.844 0.566 -11.460 1.00 . A A . 109 ASP HB2 1 1
15 28525 1 1 109 ASP HB3 H -11.921 -0.375 -12.624 1.00 . A A . 109 ASP HB3 1 1
15 28526 1 1 109 ASP N N -9.739 0.498 -12.328 1.00 . A A . 109 ASP N 1 1
15 28527 1 1 109 ASP O O -10.728 0.147 -8.867 1.00 . A A . 109 ASP O 1 1
15 28528 1 1 109 ASP OD1 O -11.187 -2.006 -10.456 1.00 . A A . 109 ASP OD1 1 1
15 28529 1 1 109 ASP OD2 O -13.296 -1.593 -10.327 1.00 . A A . 109 ASP OD2 1 1
15 28530 1 1 110 SER C C -7.583 0.573 -7.887 1.00 . A A . 110 SER C 1 1
15 28531 1 1 110 SER CA C -8.138 -0.613 -8.692 1.00 . A A . 110 SER CA 1 1
15 28532 1 1 110 SER CB C -7.009 -1.509 -9.202 1.00 . A A . 110 SER CB 1 1
15 28533 1 1 110 SER H H -8.317 -0.061 -10.765 1.00 . A A . 110 SER H 1 1
15 28534 1 1 110 SER HA H -8.821 -1.189 -8.088 1.00 . A A . 110 SER HA 1 1
15 28535 1 1 110 SER HB2 H -7.418 -2.291 -9.820 1.00 . A A . 110 SER HB2 1 1
15 28536 1 1 110 SER HB3 H -6.318 -0.915 -9.786 1.00 . A A . 110 SER HB3 1 1
15 28537 1 1 110 SER HG H -5.484 -2.417 -8.403 1.00 . A A . 110 SER HG 1 1
15 28538 1 1 110 SER N N -8.819 -0.127 -9.926 1.00 . A A . 110 SER N 1 1
15 28539 1 1 110 SER O O -8.333 1.382 -7.378 1.00 . A A . 110 SER O 1 1
15 28540 1 1 110 SER OG O -6.333 -2.092 -8.094 1.00 . A A . 110 SER OG 1 1
15 28541 1 1 111 GLU C C -6.464 3.109 -7.283 1.00 . A A . 111 GLU C 1 1
15 28542 1 1 111 GLU CA C -5.696 1.822 -6.992 1.00 . A A . 111 GLU CA 1 1
15 28543 1 1 111 GLU CB C -4.254 1.940 -7.487 1.00 . A A . 111 GLU CB 1 1
15 28544 1 1 111 GLU CD C -1.855 1.795 -6.793 1.00 . A A . 111 GLU CD 1 1
15 28545 1 1 111 GLU CG C -3.303 1.566 -6.352 1.00 . A A . 111 GLU CG 1 1
15 28546 1 1 111 GLU H H -5.688 0.026 -8.179 1.00 . A A . 111 GLU H 1 1
15 28547 1 1 111 GLU HA H -5.706 1.605 -5.936 1.00 . A A . 111 GLU HA 1 1
15 28548 1 1 111 GLU HB2 H -4.103 1.273 -8.323 1.00 . A A . 111 GLU HB2 1 1
15 28549 1 1 111 GLU HB3 H -4.062 2.956 -7.797 1.00 . A A . 111 GLU HB3 1 1
15 28550 1 1 111 GLU HG2 H -3.519 2.179 -5.489 1.00 . A A . 111 GLU HG2 1 1
15 28551 1 1 111 GLU HG3 H -3.439 0.526 -6.098 1.00 . A A . 111 GLU HG3 1 1
15 28552 1 1 111 GLU N N -6.280 0.686 -7.765 1.00 . A A . 111 GLU N 1 1
15 28553 1 1 111 GLU O O -6.647 3.950 -6.423 1.00 . A A . 111 GLU O 1 1
15 28554 1 1 111 GLU OE1 O -1.331 0.950 -7.500 1.00 . A A . 111 GLU OE1 1 1
15 28555 1 1 111 GLU OE2 O -1.295 2.810 -6.413 1.00 . A A . 111 GLU OE2 1 1
15 28556 1 1 112 LEU C C -8.782 4.700 -7.788 1.00 . A A . 112 LEU C 1 1
15 28557 1 1 112 LEU CA C -7.693 4.496 -8.830 1.00 . A A . 112 LEU CA 1 1
15 28558 1 1 112 LEU CB C -8.282 4.221 -10.209 1.00 . A A . 112 LEU CB 1 1
15 28559 1 1 112 LEU CD1 C -7.556 2.875 -12.184 1.00 . A A . 112 LEU CD1 1 1
15 28560 1 1 112 LEU CD2 C -6.725 5.217 -11.881 1.00 . A A . 112 LEU CD2 1 1
15 28561 1 1 112 LEU CG C -7.130 3.929 -11.160 1.00 . A A . 112 LEU CG 1 1
15 28562 1 1 112 LEU H H -6.774 2.572 -9.160 1.00 . A A . 112 LEU H 1 1
15 28563 1 1 112 LEU HA H -7.037 5.352 -8.869 1.00 . A A . 112 LEU HA 1 1
15 28564 1 1 112 LEU HB2 H -8.943 3.368 -10.159 1.00 . A A . 112 LEU HB2 1 1
15 28565 1 1 112 LEU HB3 H -8.826 5.088 -10.555 1.00 . A A . 112 LEU HB3 1 1
15 28566 1 1 112 LEU HD11 H -7.424 1.890 -11.763 1.00 . A A . 112 LEU HD11 1 1
15 28567 1 1 112 LEU HD12 H -6.949 2.972 -13.073 1.00 . A A . 112 LEU HD12 1 1
15 28568 1 1 112 LEU HD13 H -8.595 3.021 -12.440 1.00 . A A . 112 LEU HD13 1 1
15 28569 1 1 112 LEU HD21 H -7.484 5.970 -11.725 1.00 . A A . 112 LEU HD21 1 1
15 28570 1 1 112 LEU HD22 H -6.624 5.022 -12.938 1.00 . A A . 112 LEU HD22 1 1
15 28571 1 1 112 LEU HD23 H -5.782 5.568 -11.487 1.00 . A A . 112 LEU HD23 1 1
15 28572 1 1 112 LEU HG H -6.293 3.560 -10.585 1.00 . A A . 112 LEU HG 1 1
15 28573 1 1 112 LEU N N -6.925 3.266 -8.487 1.00 . A A . 112 LEU N 1 1
15 28574 1 1 112 LEU O O -8.876 5.739 -7.167 1.00 . A A . 112 LEU O 1 1
15 28575 1 1 113 GLU C C -9.964 4.184 -5.209 1.00 . A A . 113 GLU C 1 1
15 28576 1 1 113 GLU CA C -10.634 3.829 -6.526 1.00 . A A . 113 GLU CA 1 1
15 28577 1 1 113 GLU CB C -11.271 2.440 -6.440 1.00 . A A . 113 GLU CB 1 1
15 28578 1 1 113 GLU CD C -13.655 2.673 -7.115 1.00 . A A . 113 GLU CD 1 1
15 28579 1 1 113 GLU CG C -12.257 2.270 -7.588 1.00 . A A . 113 GLU CG 1 1
15 28580 1 1 113 GLU H H -9.472 2.860 -8.055 1.00 . A A . 113 GLU H 1 1
15 28581 1 1 113 GLU HA H -11.367 4.571 -6.800 1.00 . A A . 113 GLU HA 1 1
15 28582 1 1 113 GLU HB2 H -10.498 1.680 -6.506 1.00 . A A . 113 GLU HB2 1 1
15 28583 1 1 113 GLU HB3 H -11.796 2.336 -5.500 1.00 . A A . 113 GLU HB3 1 1
15 28584 1 1 113 GLU HG2 H -11.956 2.901 -8.412 1.00 . A A . 113 GLU HG2 1 1
15 28585 1 1 113 GLU HG3 H -12.266 1.239 -7.904 1.00 . A A . 113 GLU HG3 1 1
15 28586 1 1 113 GLU N N -9.582 3.701 -7.563 1.00 . A A . 113 GLU N 1 1
15 28587 1 1 113 GLU O O -10.546 4.803 -4.342 1.00 . A A . 113 GLU O 1 1
15 28588 1 1 113 GLU OE1 O -13.892 3.862 -6.978 1.00 . A A . 113 GLU OE1 1 1
15 28589 1 1 113 GLU OE2 O -14.463 1.786 -6.891 1.00 . A A . 113 GLU OE2 1 1
15 28590 1 1 114 ALA C C -7.812 5.595 -3.657 1.00 . A A . 114 ALA C 1 1
15 28591 1 1 114 ALA CA C -8.010 4.090 -3.792 1.00 . A A . 114 ALA CA 1 1
15 28592 1 1 114 ALA CB C -6.663 3.380 -3.929 1.00 . A A . 114 ALA CB 1 1
15 28593 1 1 114 ALA H H -8.278 3.291 -5.781 1.00 . A A . 114 ALA H 1 1
15 28594 1 1 114 ALA HA H -8.556 3.701 -2.947 1.00 . A A . 114 ALA HA 1 1
15 28595 1 1 114 ALA HB1 H -6.332 3.044 -2.959 1.00 . A A . 114 ALA HB1 1 1
15 28596 1 1 114 ALA HB2 H -5.936 4.066 -4.340 1.00 . A A . 114 ALA HB2 1 1
15 28597 1 1 114 ALA HB3 H -6.770 2.531 -4.588 1.00 . A A . 114 ALA HB3 1 1
15 28598 1 1 114 ALA N N -8.730 3.789 -5.057 1.00 . A A . 114 ALA N 1 1
15 28599 1 1 114 ALA O O -7.578 6.110 -2.581 1.00 . A A . 114 ALA O 1 1
15 28600 1 1 115 VAL C C -9.062 8.498 -4.833 1.00 . A A . 115 VAL C 1 1
15 28601 1 1 115 VAL CA C -7.716 7.780 -4.684 1.00 . A A . 115 VAL CA 1 1
15 28602 1 1 115 VAL CB C -6.803 8.109 -5.867 1.00 . A A . 115 VAL CB 1 1
15 28603 1 1 115 VAL CG1 C -6.311 9.547 -5.735 1.00 . A A . 115 VAL CG1 1 1
15 28604 1 1 115 VAL CG2 C -5.595 7.166 -5.874 1.00 . A A . 115 VAL CG2 1 1
15 28605 1 1 115 VAL H H -8.091 5.863 -5.603 1.00 . A A . 115 VAL H 1 1
15 28606 1 1 115 VAL HA H -7.236 8.063 -3.761 1.00 . A A . 115 VAL HA 1 1
15 28607 1 1 115 VAL HB H -7.355 8.000 -6.790 1.00 . A A . 115 VAL HB 1 1
15 28608 1 1 115 VAL HG11 H -5.330 9.550 -5.284 1.00 . A A . 115 VAL HG11 1 1
15 28609 1 1 115 VAL HG12 H -6.996 10.104 -5.113 1.00 . A A . 115 VAL HG12 1 1
15 28610 1 1 115 VAL HG13 H -6.261 10.000 -6.713 1.00 . A A . 115 VAL HG13 1 1
15 28611 1 1 115 VAL HG21 H -4.860 7.519 -5.165 1.00 . A A . 115 VAL HG21 1 1
15 28612 1 1 115 VAL HG22 H -5.161 7.147 -6.862 1.00 . A A . 115 VAL HG22 1 1
15 28613 1 1 115 VAL HG23 H -5.909 6.170 -5.601 1.00 . A A . 115 VAL HG23 1 1
15 28614 1 1 115 VAL N N -7.902 6.304 -4.744 1.00 . A A . 115 VAL N 1 1
15 28615 1 1 115 VAL O O -9.202 9.654 -4.484 1.00 . A A . 115 VAL O 1 1
15 28616 1 1 116 LEU C C -12.350 8.183 -4.429 1.00 . A A . 116 LEU C 1 1
15 28617 1 1 116 LEU CA C -11.375 8.481 -5.574 1.00 . A A . 116 LEU CA 1 1
15 28618 1 1 116 LEU CB C -11.906 7.869 -6.864 1.00 . A A . 116 LEU CB 1 1
15 28619 1 1 116 LEU CD1 C -10.479 7.610 -8.880 1.00 . A A . 116 LEU CD1 1 1
15 28620 1 1 116 LEU CD2 C -12.438 9.168 -8.915 1.00 . A A . 116 LEU CD2 1 1
15 28621 1 1 116 LEU CG C -11.306 8.598 -8.059 1.00 . A A . 116 LEU CG 1 1
15 28622 1 1 116 LEU H H -9.905 6.906 -5.666 1.00 . A A . 116 LEU H 1 1
15 28623 1 1 116 LEU HA H -11.257 9.540 -5.702 1.00 . A A . 116 LEU HA 1 1
15 28624 1 1 116 LEU HB2 H -11.634 6.825 -6.906 1.00 . A A . 116 LEU HB2 1 1
15 28625 1 1 116 LEU HB3 H -12.980 7.962 -6.891 1.00 . A A . 116 LEU HB3 1 1
15 28626 1 1 116 LEU HD11 H -10.868 7.559 -9.885 1.00 . A A . 116 LEU HD11 1 1
15 28627 1 1 116 LEU HD12 H -10.534 6.632 -8.423 1.00 . A A . 116 LEU HD12 1 1
15 28628 1 1 116 LEU HD13 H -9.450 7.936 -8.906 1.00 . A A . 116 LEU HD13 1 1
15 28629 1 1 116 LEU HD21 H -13.358 9.157 -8.347 1.00 . A A . 116 LEU HD21 1 1
15 28630 1 1 116 LEU HD22 H -12.558 8.566 -9.803 1.00 . A A . 116 LEU HD22 1 1
15 28631 1 1 116 LEU HD23 H -12.202 10.183 -9.197 1.00 . A A . 116 LEU HD23 1 1
15 28632 1 1 116 LEU HG H -10.672 9.402 -7.711 1.00 . A A . 116 LEU HG 1 1
15 28633 1 1 116 LEU N N -10.046 7.830 -5.373 1.00 . A A . 116 LEU N 1 1
15 28634 1 1 116 LEU O O -12.943 9.072 -3.856 1.00 . A A . 116 LEU O 1 1
15 28635 1 1 117 VAL C C -13.143 7.089 -1.689 1.00 . A A . 117 VAL C 1 1
15 28636 1 1 117 VAL CA C -13.523 6.541 -3.071 1.00 . A A . 117 VAL CA 1 1
15 28637 1 1 117 VAL CB C -13.448 5.018 -3.057 1.00 . A A . 117 VAL CB 1 1
15 28638 1 1 117 VAL CG1 C -12.160 4.582 -2.366 1.00 . A A . 117 VAL CG1 1 1
15 28639 1 1 117 VAL CG2 C -14.656 4.455 -2.312 1.00 . A A . 117 VAL CG2 1 1
15 28640 1 1 117 VAL H H -12.085 6.237 -4.642 1.00 . A A . 117 VAL H 1 1
15 28641 1 1 117 VAL HA H -14.520 6.850 -3.337 1.00 . A A . 117 VAL HA 1 1
15 28642 1 1 117 VAL HB H -13.441 4.645 -4.066 1.00 . A A . 117 VAL HB 1 1
15 28643 1 1 117 VAL HG11 H -11.480 5.421 -2.310 1.00 . A A . 117 VAL HG11 1 1
15 28644 1 1 117 VAL HG12 H -11.704 3.789 -2.936 1.00 . A A . 117 VAL HG12 1 1
15 28645 1 1 117 VAL HG13 H -12.384 4.232 -1.370 1.00 . A A . 117 VAL HG13 1 1
15 28646 1 1 117 VAL HG21 H -15.507 4.423 -2.975 1.00 . A A . 117 VAL HG21 1 1
15 28647 1 1 117 VAL HG22 H -14.884 5.084 -1.463 1.00 . A A . 117 VAL HG22 1 1
15 28648 1 1 117 VAL HG23 H -14.429 3.459 -1.971 1.00 . A A . 117 VAL HG23 1 1
15 28649 1 1 117 VAL N N -12.551 6.933 -4.135 1.00 . A A . 117 VAL N 1 1
15 28650 1 1 117 VAL O O -13.968 7.154 -0.798 1.00 . A A . 117 VAL O 1 1
15 28651 1 1 118 GLN C C -11.792 9.444 0.006 1.00 . A A . 118 GLN C 1 1
15 28652 1 1 118 GLN CA C -11.516 7.948 -0.134 1.00 . A A . 118 GLN CA 1 1
15 28653 1 1 118 GLN CB C -10.021 7.651 -0.008 1.00 . A A . 118 GLN CB 1 1
15 28654 1 1 118 GLN CD C -7.810 8.312 -0.934 1.00 . A A . 118 GLN CD 1 1
15 28655 1 1 118 GLN CG C -9.288 8.125 -1.259 1.00 . A A . 118 GLN CG 1 1
15 28656 1 1 118 GLN H H -11.251 7.376 -2.194 1.00 . A A . 118 GLN H 1 1
15 28657 1 1 118 GLN HA H -12.054 7.406 0.627 1.00 . A A . 118 GLN HA 1 1
15 28658 1 1 118 GLN HB2 H -9.625 8.163 0.856 1.00 . A A . 118 GLN HB2 1 1
15 28659 1 1 118 GLN HB3 H -9.875 6.586 0.108 1.00 . A A . 118 GLN HB3 1 1
15 28660 1 1 118 GLN HE21 H -7.471 9.454 -2.517 1.00 . A A . 118 GLN HE21 1 1
15 28661 1 1 118 GLN HE22 H -6.123 9.164 -1.527 1.00 . A A . 118 GLN HE22 1 1
15 28662 1 1 118 GLN HG2 H -9.396 7.386 -2.041 1.00 . A A . 118 GLN HG2 1 1
15 28663 1 1 118 GLN HG3 H -9.705 9.065 -1.589 1.00 . A A . 118 GLN HG3 1 1
15 28664 1 1 118 GLN N N -11.912 7.450 -1.481 1.00 . A A . 118 GLN N 1 1
15 28665 1 1 118 GLN NE2 N -7.073 9.037 -1.724 1.00 . A A . 118 GLN NE2 1 1
15 28666 1 1 118 GLN O O -11.011 10.176 0.580 1.00 . A A . 118 GLN O 1 1
15 28667 1 1 118 GLN OE1 O -7.323 7.794 0.051 1.00 . A A . 118 GLN OE1 1 1
15 28668 1 1 119 ILE C C -13.985 11.553 0.972 1.00 . A A . 119 ILE C 1 1
15 28669 1 1 119 ILE CA C -13.236 11.347 -0.343 1.00 . A A . 119 ILE CA 1 1
15 28670 1 1 119 ILE CB C -14.133 11.690 -1.534 1.00 . A A . 119 ILE CB 1 1
15 28671 1 1 119 ILE CD1 C -16.420 11.390 -2.505 1.00 . A A . 119 ILE CD1 1 1
15 28672 1 1 119 ILE CG1 C -15.425 10.868 -1.465 1.00 . A A . 119 ILE CG1 1 1
15 28673 1 1 119 ILE CG2 C -13.396 11.374 -2.835 1.00 . A A . 119 ILE CG2 1 1
15 28674 1 1 119 ILE H H -13.540 9.293 -0.927 1.00 . A A . 119 ILE H 1 1
15 28675 1 1 119 ILE HA H -12.338 11.944 -0.366 1.00 . A A . 119 ILE HA 1 1
15 28676 1 1 119 ILE HB H -14.373 12.744 -1.506 1.00 . A A . 119 ILE HB 1 1
15 28677 1 1 119 ILE HD11 H -15.965 12.190 -3.070 1.00 . A A . 119 ILE HD11 1 1
15 28678 1 1 119 ILE HD12 H -17.302 11.760 -2.005 1.00 . A A . 119 ILE HD12 1 1
15 28679 1 1 119 ILE HD13 H -16.696 10.588 -3.174 1.00 . A A . 119 ILE HD13 1 1
15 28680 1 1 119 ILE HG12 H -15.202 9.830 -1.669 1.00 . A A . 119 ILE HG12 1 1
15 28681 1 1 119 ILE HG13 H -15.857 10.957 -0.480 1.00 . A A . 119 ILE HG13 1 1
15 28682 1 1 119 ILE HG21 H -12.532 10.762 -2.622 1.00 . A A . 119 ILE HG21 1 1
15 28683 1 1 119 ILE HG22 H -13.078 12.295 -3.301 1.00 . A A . 119 ILE HG22 1 1
15 28684 1 1 119 ILE HG23 H -14.058 10.843 -3.503 1.00 . A A . 119 ILE HG23 1 1
15 28685 1 1 119 ILE N N -12.909 9.901 -0.486 1.00 . A A . 119 ILE N 1 1
15 28686 1 1 119 ILE O O -13.989 12.629 1.536 1.00 . A A . 119 ILE O 1 1
15 28687 1 1 120 SER C C -16.364 9.437 2.876 1.00 . A A . 120 SER C 1 1
15 28688 1 1 120 SER CA C -15.372 10.602 2.755 1.00 . A A . 120 SER CA 1 1
15 28689 1 1 120 SER CB C -16.134 11.927 2.694 1.00 . A A . 120 SER CB 1 1
15 28690 1 1 120 SER H H -14.573 9.653 0.979 1.00 . A A . 120 SER H 1 1
15 28691 1 1 120 SER HA H -14.692 10.606 3.594 1.00 . A A . 120 SER HA 1 1
15 28692 1 1 120 SER HB2 H -16.171 12.277 1.675 1.00 . A A . 120 SER HB2 1 1
15 28693 1 1 120 SER HB3 H -17.142 11.778 3.058 1.00 . A A . 120 SER HB3 1 1
15 28694 1 1 120 SER HG H -16.131 13.415 3.948 1.00 . A A . 120 SER HG 1 1
15 28695 1 1 120 SER N N -14.611 10.509 1.463 1.00 . A A . 120 SER N 1 1
15 28696 1 1 120 SER O O -16.087 8.431 3.499 1.00 . A A . 120 SER O 1 1
15 28697 1 1 120 SER OG O -15.464 12.893 3.495 1.00 . A A . 120 SER OG 1 1
15 28698 1 1 121 LYS C C -19.279 8.539 3.707 1.00 . A A . 121 LYS C 1 1
15 28699 1 1 121 LYS CA C -18.572 8.514 2.348 1.00 . A A . 121 LYS CA 1 1
15 28700 1 1 121 LYS CB C -17.842 7.182 2.145 1.00 . A A . 121 LYS CB 1 1
15 28701 1 1 121 LYS CD C -18.361 4.760 1.761 1.00 . A A . 121 LYS CD 1 1
15 28702 1 1 121 LYS CE C -18.794 4.404 3.186 1.00 . A A . 121 LYS CE 1 1
15 28703 1 1 121 LYS CG C -18.779 6.197 1.439 1.00 . A A . 121 LYS CG 1 1
15 28704 1 1 121 LYS H H -17.712 10.415 1.805 1.00 . A A . 121 LYS H 1 1
15 28705 1 1 121 LYS HA H -19.291 8.657 1.556 1.00 . A A . 121 LYS HA 1 1
15 28706 1 1 121 LYS HB2 H -16.960 7.340 1.540 1.00 . A A . 121 LYS HB2 1 1
15 28707 1 1 121 LYS HB3 H -17.555 6.778 3.104 1.00 . A A . 121 LYS HB3 1 1
15 28708 1 1 121 LYS HD2 H -18.833 4.084 1.062 1.00 . A A . 121 LYS HD2 1 1
15 28709 1 1 121 LYS HD3 H -17.288 4.669 1.681 1.00 . A A . 121 LYS HD3 1 1
15 28710 1 1 121 LYS HE2 H -18.308 3.492 3.506 1.00 . A A . 121 LYS HE2 1 1
15 28711 1 1 121 LYS HE3 H -18.562 5.212 3.860 1.00 . A A . 121 LYS HE3 1 1
15 28712 1 1 121 LYS HG2 H -19.791 6.362 1.777 1.00 . A A . 121 LYS HG2 1 1
15 28713 1 1 121 LYS HG3 H -18.726 6.353 0.372 1.00 . A A . 121 LYS HG3 1 1
15 28714 1 1 121 LYS HZ1 H -20.722 4.648 3.936 1.00 . A A . 121 LYS HZ1 1 1
15 28715 1 1 121 LYS HZ2 H -20.485 3.190 3.097 1.00 . A A . 121 LYS HZ2 1 1
15 28716 1 1 121 LYS HZ3 H -20.638 4.650 2.242 1.00 . A A . 121 LYS HZ3 1 1
15 28717 1 1 121 LYS N N -17.524 9.585 2.287 1.00 . A A . 121 LYS N 1 1
15 28718 1 1 121 LYS NZ N -20.271 4.208 3.109 1.00 . A A . 121 LYS NZ 1 1
15 28719 1 1 121 LYS O O -18.932 7.799 4.604 1.00 . A A . 121 LYS O 1 1
15 28720 1 1 122 GLU C C -20.009 9.354 6.302 1.00 . A A . 122 GLU C 1 1
15 28721 1 1 122 GLU CA C -20.994 9.510 5.155 1.00 . A A . 122 GLU CA 1 1
15 28722 1 1 122 GLU CB C -22.030 8.379 5.158 1.00 . A A . 122 GLU CB 1 1
15 28723 1 1 122 GLU CD C -22.333 5.906 5.249 1.00 . A A . 122 GLU CD 1 1
15 28724 1 1 122 GLU CG C -21.341 7.031 4.954 1.00 . A A . 122 GLU CG 1 1
15 28725 1 1 122 GLU H H -20.490 9.996 3.124 1.00 . A A . 122 GLU H 1 1
15 28726 1 1 122 GLU HA H -21.493 10.466 5.221 1.00 . A A . 122 GLU HA 1 1
15 28727 1 1 122 GLU HB2 H -22.547 8.374 6.107 1.00 . A A . 122 GLU HB2 1 1
15 28728 1 1 122 GLU HB3 H -22.741 8.543 4.363 1.00 . A A . 122 GLU HB3 1 1
15 28729 1 1 122 GLU HG2 H -20.995 6.953 3.934 1.00 . A A . 122 GLU HG2 1 1
15 28730 1 1 122 GLU HG3 H -20.503 6.950 5.629 1.00 . A A . 122 GLU HG3 1 1
15 28731 1 1 122 GLU N N -20.256 9.403 3.859 1.00 . A A . 122 GLU N 1 1
15 28732 1 1 122 GLU O O -20.336 8.860 7.361 1.00 . A A . 122 GLU O 1 1
15 28733 1 1 122 GLU OE1 O -23.046 5.516 4.339 1.00 . A A . 122 GLU OE1 1 1
15 28734 1 1 122 GLU OE2 O -22.368 5.459 6.384 1.00 . A A . 122 GLU OE2 1 1
15 28735 1 1 123 VAL C C -17.399 8.209 7.391 1.00 . A A . 123 VAL C 1 1
15 28736 1 1 123 VAL CA C -17.750 9.675 7.121 1.00 . A A . 123 VAL CA 1 1
15 28737 1 1 123 VAL CB C -18.341 10.328 8.364 1.00 . A A . 123 VAL CB 1 1
15 28738 1 1 123 VAL CG1 C -17.238 10.557 9.399 1.00 . A A . 123 VAL CG1 1 1
15 28739 1 1 123 VAL CG2 C -18.974 11.667 7.984 1.00 . A A . 123 VAL CG2 1 1
15 28740 1 1 123 VAL H H -18.578 10.168 5.206 1.00 . A A . 123 VAL H 1 1
15 28741 1 1 123 VAL HA H -16.885 10.214 6.806 1.00 . A A . 123 VAL HA 1 1
15 28742 1 1 123 VAL HB H -19.086 9.680 8.779 1.00 . A A . 123 VAL HB 1 1
15 28743 1 1 123 VAL HG11 H -17.067 9.644 9.952 1.00 . A A . 123 VAL HG11 1 1
15 28744 1 1 123 VAL HG12 H -17.540 11.338 10.082 1.00 . A A . 123 VAL HG12 1 1
15 28745 1 1 123 VAL HG13 H -16.328 10.849 8.898 1.00 . A A . 123 VAL HG13 1 1
15 28746 1 1 123 VAL HG21 H -20.010 11.676 8.289 1.00 . A A . 123 VAL HG21 1 1
15 28747 1 1 123 VAL HG22 H -18.912 11.804 6.915 1.00 . A A . 123 VAL HG22 1 1
15 28748 1 1 123 VAL HG23 H -18.446 12.468 8.480 1.00 . A A . 123 VAL HG23 1 1
15 28749 1 1 123 VAL N N -18.800 9.777 6.078 1.00 . A A . 123 VAL N 1 1
15 28750 1 1 123 VAL O O -18.300 7.455 7.722 1.00 . A A . 123 VAL O 1 1
15 28751 2 2 1 CA CA CA 2.865 -10.478 -8.249 1.00 . B A . 201 CA CA 1 1
15 28752 3 3 1 BEF BE BE 0.412 -9.014 -7.006 1.00 . C A . 202 BEF BE 1 1
15 28753 3 3 1 BEF F1 F 1.831 -9.358 -7.115 1.00 . C A . 202 BEF F1 1 1
15 28754 3 3 1 BEF F2 F 1.293 -8.117 -8.344 1.00 . C A . 202 BEF F2 1 1
15 28755 3 3 1 BEF F3 F -0.231 -9.238 -8.233 1.00 . C A . 202 BEF F3 1 1
16 28756 1 1 1 GLY C C 10.486 8.253 14.579 1.00 . A A . 1 GLY C 1 1
16 28757 1 1 1 GLY CA C 11.140 7.431 13.468 1.00 . A A . 1 GLY CA 1 1
16 28758 1 1 1 GLY H1 H 11.802 8.332 11.711 1.00 . A A . 1 GLY H1 1 1
16 28759 1 1 1 GLY H2 H 10.336 8.957 12.301 1.00 . A A . 1 GLY H2 1 1
16 28760 1 1 1 GLY H3 H 10.370 7.442 11.533 1.00 . A A . 1 GLY H3 1 1
16 28761 1 1 1 GLY HA2 H 10.717 6.436 13.456 1.00 . A A . 1 GLY HA2 1 1
16 28762 1 1 1 GLY HA3 H 12.202 7.370 13.647 1.00 . A A . 1 GLY HA3 1 1
16 28763 1 1 1 GLY N N 10.893 8.090 12.154 1.00 . A A . 1 GLY N 1 1
16 28764 1 1 1 GLY O O 9.360 8.695 14.456 1.00 . A A . 1 GLY O 1 1
16 28765 1 1 2 SER C C 10.847 10.759 16.545 1.00 . A A . 2 SER C 1 1
16 28766 1 1 2 SER CA C 10.595 9.267 16.778 1.00 . A A . 2 SER CA 1 1
16 28767 1 1 2 SER CB C 11.323 8.792 18.035 1.00 . A A . 2 SER CB 1 1
16 28768 1 1 2 SER H H 12.088 8.105 15.744 1.00 . A A . 2 SER H 1 1
16 28769 1 1 2 SER HA H 9.538 9.071 16.868 1.00 . A A . 2 SER HA 1 1
16 28770 1 1 2 SER HB2 H 10.934 7.834 18.338 1.00 . A A . 2 SER HB2 1 1
16 28771 1 1 2 SER HB3 H 12.380 8.699 17.824 1.00 . A A . 2 SER HB3 1 1
16 28772 1 1 2 SER HG H 11.952 10.171 19.257 1.00 . A A . 2 SER HG 1 1
16 28773 1 1 2 SER N N 11.181 8.467 15.663 1.00 . A A . 2 SER N 1 1
16 28774 1 1 2 SER O O 10.428 11.599 17.317 1.00 . A A . 2 SER O 1 1
16 28775 1 1 2 SER OG O 11.115 9.734 19.079 1.00 . A A . 2 SER OG 1 1
16 28776 1 1 3 HIS C C 10.505 13.290 14.959 1.00 . A A . 3 HIS C 1 1
16 28777 1 1 3 HIS CA C 11.812 12.531 15.199 1.00 . A A . 3 HIS CA 1 1
16 28778 1 1 3 HIS CB C 12.663 12.520 13.928 1.00 . A A . 3 HIS CB 1 1
16 28779 1 1 3 HIS CD2 C 15.054 11.541 14.406 1.00 . A A . 3 HIS CD2 1 1
16 28780 1 1 3 HIS CE1 C 16.061 13.397 14.892 1.00 . A A . 3 HIS CE1 1 1
16 28781 1 1 3 HIS CG C 14.120 12.542 14.298 1.00 . A A . 3 HIS CG 1 1
16 28782 1 1 3 HIS H H 11.859 10.402 14.876 1.00 . A A . 3 HIS H 1 1
16 28783 1 1 3 HIS HA H 12.366 12.977 16.010 1.00 . A A . 3 HIS HA 1 1
16 28784 1 1 3 HIS HB2 H 12.448 11.627 13.360 1.00 . A A . 3 HIS HB2 1 1
16 28785 1 1 3 HIS HB3 H 12.431 13.390 13.331 1.00 . A A . 3 HIS HB3 1 1
16 28786 1 1 3 HIS HD1 H 14.397 14.617 14.630 1.00 . A A . 3 HIS HD1 1 1
16 28787 1 1 3 HIS HD2 H 14.864 10.492 14.231 1.00 . A A . 3 HIS HD2 1 1
16 28788 1 1 3 HIS HE1 H 16.817 14.115 15.176 1.00 . A A . 3 HIS HE1 1 1
16 28789 1 1 3 HIS N N 11.530 11.095 15.485 1.00 . A A . 3 HIS N 1 1
16 28790 1 1 3 HIS ND1 N 14.785 13.716 14.613 1.00 . A A . 3 HIS ND1 1 1
16 28791 1 1 3 HIS NE2 N 16.279 12.083 14.781 1.00 . A A . 3 HIS NE2 1 1
16 28792 1 1 3 HIS O O 9.438 12.837 15.320 1.00 . A A . 3 HIS O 1 1
16 28793 1 1 4 MET C C 8.519 14.559 12.972 1.00 . A A . 4 MET C 1 1
16 28794 1 1 4 MET CA C 9.341 15.226 14.093 1.00 . A A . 4 MET CA 1 1
16 28795 1 1 4 MET CB C 9.832 16.628 13.710 1.00 . A A . 4 MET CB 1 1
16 28796 1 1 4 MET CE C 6.230 17.193 14.930 1.00 . A A . 4 MET CE 1 1
16 28797 1 1 4 MET CG C 8.775 17.662 14.101 1.00 . A A . 4 MET CG 1 1
16 28798 1 1 4 MET H H 11.450 14.794 14.070 1.00 . A A . 4 MET H 1 1
16 28799 1 1 4 MET HA H 8.750 15.284 14.994 1.00 . A A . 4 MET HA 1 1
16 28800 1 1 4 MET HB2 H 10.750 16.838 14.240 1.00 . A A . 4 MET HB2 1 1
16 28801 1 1 4 MET HB3 H 10.015 16.683 12.652 1.00 . A A . 4 MET HB3 1 1
16 28802 1 1 4 MET HE1 H 6.877 17.477 15.750 1.00 . A A . 4 MET HE1 1 1
16 28803 1 1 4 MET HE2 H 5.838 16.205 15.111 1.00 . A A . 4 MET HE2 1 1
16 28804 1 1 4 MET HE3 H 5.412 17.895 14.851 1.00 . A A . 4 MET HE3 1 1
16 28805 1 1 4 MET HG2 H 8.691 17.699 15.177 1.00 . A A . 4 MET HG2 1 1
16 28806 1 1 4 MET HG3 H 9.066 18.632 13.729 1.00 . A A . 4 MET HG3 1 1
16 28807 1 1 4 MET N N 10.580 14.443 14.353 1.00 . A A . 4 MET N 1 1
16 28808 1 1 4 MET O O 7.757 13.648 13.228 1.00 . A A . 4 MET O 1 1
16 28809 1 1 4 MET SD S 7.177 17.196 13.388 1.00 . A A . 4 MET SD 1 1
16 28810 1 1 5 THR C C 8.803 13.979 9.489 1.00 . A A . 5 THR C 1 1
16 28811 1 1 5 THR CA C 7.876 14.339 10.648 1.00 . A A . 5 THR CA 1 1
16 28812 1 1 5 THR CB C 6.858 15.392 10.209 1.00 . A A . 5 THR CB 1 1
16 28813 1 1 5 THR CG2 C 5.702 15.445 11.210 1.00 . A A . 5 THR CG2 1 1
16 28814 1 1 5 THR H H 9.276 15.703 11.526 1.00 . A A . 5 THR H 1 1
16 28815 1 1 5 THR HA H 7.367 13.461 11.013 1.00 . A A . 5 THR HA 1 1
16 28816 1 1 5 THR HB H 6.473 15.135 9.235 1.00 . A A . 5 THR HB 1 1
16 28817 1 1 5 THR HG1 H 8.331 16.555 9.696 1.00 . A A . 5 THR HG1 1 1
16 28818 1 1 5 THR HG21 H 4.828 14.983 10.776 1.00 . A A . 5 THR HG21 1 1
16 28819 1 1 5 THR HG22 H 5.482 16.475 11.450 1.00 . A A . 5 THR HG22 1 1
16 28820 1 1 5 THR HG23 H 5.980 14.918 12.110 1.00 . A A . 5 THR HG23 1 1
16 28821 1 1 5 THR N N 8.658 14.981 11.739 1.00 . A A . 5 THR N 1 1
16 28822 1 1 5 THR O O 9.854 14.564 9.319 1.00 . A A . 5 THR O 1 1
16 28823 1 1 5 THR OG1 O 7.491 16.663 10.149 1.00 . A A . 5 THR OG1 1 1
16 28824 1 1 6 GLU C C 8.584 11.572 6.693 1.00 . A A . 6 GLU C 1 1
16 28825 1 1 6 GLU CA C 9.281 12.646 7.532 1.00 . A A . 6 GLU CA 1 1
16 28826 1 1 6 GLU CB C 10.563 12.095 8.153 1.00 . A A . 6 GLU CB 1 1
16 28827 1 1 6 GLU CD C 11.511 10.382 9.703 1.00 . A A . 6 GLU CD 1 1
16 28828 1 1 6 GLU CG C 10.219 10.988 9.152 1.00 . A A . 6 GLU CG 1 1
16 28829 1 1 6 GLU H H 7.565 12.574 8.833 1.00 . A A . 6 GLU H 1 1
16 28830 1 1 6 GLU HA H 9.506 13.514 6.934 1.00 . A A . 6 GLU HA 1 1
16 28831 1 1 6 GLU HB2 H 11.195 11.693 7.374 1.00 . A A . 6 GLU HB2 1 1
16 28832 1 1 6 GLU HB3 H 11.085 12.889 8.665 1.00 . A A . 6 GLU HB3 1 1
16 28833 1 1 6 GLU HG2 H 9.637 11.402 9.963 1.00 . A A . 6 GLU HG2 1 1
16 28834 1 1 6 GLU HG3 H 9.647 10.219 8.656 1.00 . A A . 6 GLU HG3 1 1
16 28835 1 1 6 GLU N N 8.421 13.029 8.685 1.00 . A A . 6 GLU N 1 1
16 28836 1 1 6 GLU O O 9.198 10.627 6.239 1.00 . A A . 6 GLU O 1 1
16 28837 1 1 6 GLU OE1 O 12.361 10.025 8.905 1.00 . A A . 6 GLU OE1 1 1
16 28838 1 1 6 GLU OE2 O 11.629 10.289 10.913 1.00 . A A . 6 GLU OE2 1 1
16 28839 1 1 7 ARG C C 5.092 11.129 5.535 1.00 . A A . 7 ARG C 1 1
16 28840 1 1 7 ARG CA C 6.551 10.694 5.693 1.00 . A A . 7 ARG CA 1 1
16 28841 1 1 7 ARG CB C 6.630 9.372 6.481 1.00 . A A . 7 ARG CB 1 1
16 28842 1 1 7 ARG CD C 6.170 8.603 8.822 1.00 . A A . 7 ARG CD 1 1
16 28843 1 1 7 ARG CG C 6.909 9.636 7.968 1.00 . A A . 7 ARG CG 1 1
16 28844 1 1 7 ARG CZ C 4.113 9.622 9.593 1.00 . A A . 7 ARG CZ 1 1
16 28845 1 1 7 ARG H H 6.827 12.476 6.876 1.00 . A A . 7 ARG H 1 1
16 28846 1 1 7 ARG HA H 7.009 10.570 4.724 1.00 . A A . 7 ARG HA 1 1
16 28847 1 1 7 ARG HB2 H 5.690 8.846 6.386 1.00 . A A . 7 ARG HB2 1 1
16 28848 1 1 7 ARG HB3 H 7.421 8.760 6.073 1.00 . A A . 7 ARG HB3 1 1
16 28849 1 1 7 ARG HD2 H 6.368 7.604 8.457 1.00 . A A . 7 ARG HD2 1 1
16 28850 1 1 7 ARG HD3 H 6.461 8.693 9.857 1.00 . A A . 7 ARG HD3 1 1
16 28851 1 1 7 ARG HE H 4.241 8.651 7.867 1.00 . A A . 7 ARG HE 1 1
16 28852 1 1 7 ARG HG2 H 7.971 9.561 8.151 1.00 . A A . 7 ARG HG2 1 1
16 28853 1 1 7 ARG HG3 H 6.568 10.625 8.230 1.00 . A A . 7 ARG HG3 1 1
16 28854 1 1 7 ARG HH11 H 5.200 11.280 9.313 1.00 . A A . 7 ARG HH11 1 1
16 28855 1 1 7 ARG HH12 H 3.991 11.378 10.548 1.00 . A A . 7 ARG HH12 1 1
16 28856 1 1 7 ARG HH21 H 2.878 8.126 10.086 1.00 . A A . 7 ARG HH21 1 1
16 28857 1 1 7 ARG HH22 H 2.678 9.591 10.988 1.00 . A A . 7 ARG HH22 1 1
16 28858 1 1 7 ARG N N 7.302 11.708 6.494 1.00 . A A . 7 ARG N 1 1
16 28859 1 1 7 ARG NE N 4.728 8.941 8.666 1.00 . A A . 7 ARG NE 1 1
16 28860 1 1 7 ARG NH1 N 4.462 10.856 9.837 1.00 . A A . 7 ARG NH1 1 1
16 28861 1 1 7 ARG NH2 N 3.147 9.071 10.275 1.00 . A A . 7 ARG NH2 1 1
16 28862 1 1 7 ARG O O 4.190 10.315 5.521 1.00 . A A . 7 ARG O 1 1
16 28863 1 1 8 ARG C C 2.872 12.433 3.928 1.00 . A A . 8 ARG C 1 1
16 28864 1 1 8 ARG CA C 3.454 12.895 5.267 1.00 . A A . 8 ARG CA 1 1
16 28865 1 1 8 ARG CB C 3.560 14.419 5.309 1.00 . A A . 8 ARG CB 1 1
16 28866 1 1 8 ARG CD C 4.338 15.858 7.192 1.00 . A A . 8 ARG CD 1 1
16 28867 1 1 8 ARG CG C 3.237 14.910 6.720 1.00 . A A . 8 ARG CG 1 1
16 28868 1 1 8 ARG CZ C 4.045 18.097 6.317 1.00 . A A . 8 ARG CZ 1 1
16 28869 1 1 8 ARG H H 5.597 13.046 5.436 1.00 . A A . 8 ARG H 1 1
16 28870 1 1 8 ARG HA H 2.842 12.547 6.083 1.00 . A A . 8 ARG HA 1 1
16 28871 1 1 8 ARG HB2 H 4.564 14.717 5.043 1.00 . A A . 8 ARG HB2 1 1
16 28872 1 1 8 ARG HB3 H 2.859 14.850 4.612 1.00 . A A . 8 ARG HB3 1 1
16 28873 1 1 8 ARG HD2 H 4.669 15.583 8.184 1.00 . A A . 8 ARG HD2 1 1
16 28874 1 1 8 ARG HD3 H 5.167 15.847 6.501 1.00 . A A . 8 ARG HD3 1 1
16 28875 1 1 8 ARG HE H 3.034 17.424 7.888 1.00 . A A . 8 ARG HE 1 1
16 28876 1 1 8 ARG HG2 H 2.290 15.430 6.713 1.00 . A A . 8 ARG HG2 1 1
16 28877 1 1 8 ARG HG3 H 3.180 14.066 7.391 1.00 . A A . 8 ARG HG3 1 1
16 28878 1 1 8 ARG HH11 H 5.917 18.289 7.000 1.00 . A A . 8 ARG HH11 1 1
16 28879 1 1 8 ARG HH12 H 5.513 19.273 5.633 1.00 . A A . 8 ARG HH12 1 1
16 28880 1 1 8 ARG HH21 H 2.252 18.114 5.426 1.00 . A A . 8 ARG HH21 1 1
16 28881 1 1 8 ARG HH22 H 3.437 19.180 4.747 1.00 . A A . 8 ARG HH22 1 1
16 28882 1 1 8 ARG N N 4.854 12.407 5.420 1.00 . A A . 8 ARG N 1 1
16 28883 1 1 8 ARG NE N 3.705 17.206 7.208 1.00 . A A . 8 ARG NE 1 1
16 28884 1 1 8 ARG NH1 N 5.252 18.592 6.317 1.00 . A A . 8 ARG NH1 1 1
16 28885 1 1 8 ARG NH2 N 3.177 18.494 5.427 1.00 . A A . 8 ARG NH2 1 1
16 28886 1 1 8 ARG O O 1.671 12.400 3.740 1.00 . A A . 8 ARG O 1 1
16 28887 1 1 9 LEU C C 4.049 10.423 1.191 1.00 . A A . 9 LEU C 1 1
16 28888 1 1 9 LEU CA C 3.209 11.605 1.682 1.00 . A A . 9 LEU CA 1 1
16 28889 1 1 9 LEU CB C 3.351 12.810 0.747 1.00 . A A . 9 LEU CB 1 1
16 28890 1 1 9 LEU CD1 C 5.436 13.408 -0.489 1.00 . A A . 9 LEU CD1 1 1
16 28891 1 1 9 LEU CD2 C 4.648 14.844 1.397 1.00 . A A . 9 LEU CD2 1 1
16 28892 1 1 9 LEU CG C 4.752 13.407 0.879 1.00 . A A . 9 LEU CG 1 1
16 28893 1 1 9 LEU H H 4.668 12.097 3.168 1.00 . A A . 9 LEU H 1 1
16 28894 1 1 9 LEU HA H 2.178 11.322 1.764 1.00 . A A . 9 LEU HA 1 1
16 28895 1 1 9 LEU HB2 H 3.191 12.494 -0.272 1.00 . A A . 9 LEU HB2 1 1
16 28896 1 1 9 LEU HB3 H 2.617 13.557 1.010 1.00 . A A . 9 LEU HB3 1 1
16 28897 1 1 9 LEU HD11 H 5.590 12.390 -0.815 1.00 . A A . 9 LEU HD11 1 1
16 28898 1 1 9 LEU HD12 H 6.389 13.910 -0.415 1.00 . A A . 9 LEU HD12 1 1
16 28899 1 1 9 LEU HD13 H 4.811 13.924 -1.203 1.00 . A A . 9 LEU HD13 1 1
16 28900 1 1 9 LEU HD21 H 4.620 15.527 0.561 1.00 . A A . 9 LEU HD21 1 1
16 28901 1 1 9 LEU HD22 H 5.504 15.066 2.015 1.00 . A A . 9 LEU HD22 1 1
16 28902 1 1 9 LEU HD23 H 3.745 14.952 1.981 1.00 . A A . 9 LEU HD23 1 1
16 28903 1 1 9 LEU HG H 5.333 12.813 1.571 1.00 . A A . 9 LEU HG 1 1
16 28904 1 1 9 LEU N N 3.711 12.070 2.999 1.00 . A A . 9 LEU N 1 1
16 28905 1 1 9 LEU O O 5.069 10.598 0.546 1.00 . A A . 9 LEU O 1 1
16 28906 1 1 10 ARG C C 3.546 6.808 0.828 1.00 . A A . 10 ARG C 1 1
16 28907 1 1 10 ARG CA C 4.434 8.039 1.045 1.00 . A A . 10 ARG CA 1 1
16 28908 1 1 10 ARG CB C 5.425 7.779 2.179 1.00 . A A . 10 ARG CB 1 1
16 28909 1 1 10 ARG CD C 7.067 7.370 0.337 1.00 . A A . 10 ARG CD 1 1
16 28910 1 1 10 ARG CG C 6.847 8.055 1.689 1.00 . A A . 10 ARG CG 1 1
16 28911 1 1 10 ARG CZ C 9.405 6.753 0.554 1.00 . A A . 10 ARG CZ 1 1
16 28912 1 1 10 ARG H H 2.820 9.090 2.019 1.00 . A A . 10 ARG H 1 1
16 28913 1 1 10 ARG HA H 4.966 8.280 0.142 1.00 . A A . 10 ARG HA 1 1
16 28914 1 1 10 ARG HB2 H 5.198 8.428 3.013 1.00 . A A . 10 ARG HB2 1 1
16 28915 1 1 10 ARG HB3 H 5.348 6.749 2.493 1.00 . A A . 10 ARG HB3 1 1
16 28916 1 1 10 ARG HD2 H 6.161 6.868 0.018 1.00 . A A . 10 ARG HD2 1 1
16 28917 1 1 10 ARG HD3 H 7.375 8.090 -0.403 1.00 . A A . 10 ARG HD3 1 1
16 28918 1 1 10 ARG HE H 7.928 5.444 0.762 1.00 . A A . 10 ARG HE 1 1
16 28919 1 1 10 ARG HG2 H 6.989 9.120 1.581 1.00 . A A . 10 ARG HG2 1 1
16 28920 1 1 10 ARG HG3 H 7.556 7.668 2.406 1.00 . A A . 10 ARG HG3 1 1
16 28921 1 1 10 ARG HH11 H 9.036 8.619 1.183 1.00 . A A . 10 ARG HH11 1 1
16 28922 1 1 10 ARG HH12 H 10.698 8.247 0.876 1.00 . A A . 10 ARG HH12 1 1
16 28923 1 1 10 ARG HH21 H 10.074 4.975 -0.074 1.00 . A A . 10 ARG HH21 1 1
16 28924 1 1 10 ARG HH22 H 11.286 6.189 0.166 1.00 . A A . 10 ARG HH22 1 1
16 28925 1 1 10 ARG N N 3.639 9.217 1.495 1.00 . A A . 10 ARG N 1 1
16 28926 1 1 10 ARG NE N 8.153 6.380 0.581 1.00 . A A . 10 ARG NE 1 1
16 28927 1 1 10 ARG NH1 N 9.738 7.968 0.898 1.00 . A A . 10 ARG NH1 1 1
16 28928 1 1 10 ARG NH2 N 10.327 5.906 0.187 1.00 . A A . 10 ARG NH2 1 1
16 28929 1 1 10 ARG O O 2.719 6.464 1.646 1.00 . A A . 10 ARG O 1 1
16 28930 1 1 11 VAL C C 3.811 3.741 -0.902 1.00 . A A . 11 VAL C 1 1
16 28931 1 1 11 VAL CA C 2.905 4.916 -0.535 1.00 . A A . 11 VAL CA 1 1
16 28932 1 1 11 VAL CB C 2.026 5.295 -1.722 1.00 . A A . 11 VAL CB 1 1
16 28933 1 1 11 VAL CG1 C 2.885 5.975 -2.791 1.00 . A A . 11 VAL CG1 1 1
16 28934 1 1 11 VAL CG2 C 1.399 4.031 -2.309 1.00 . A A . 11 VAL CG2 1 1
16 28935 1 1 11 VAL H H 4.410 6.411 -0.911 1.00 . A A . 11 VAL H 1 1
16 28936 1 1 11 VAL HA H 2.292 4.673 0.319 1.00 . A A . 11 VAL HA 1 1
16 28937 1 1 11 VAL HB H 1.248 5.972 -1.397 1.00 . A A . 11 VAL HB 1 1
16 28938 1 1 11 VAL HG11 H 3.644 5.286 -3.133 1.00 . A A . 11 VAL HG11 1 1
16 28939 1 1 11 VAL HG12 H 3.360 6.849 -2.370 1.00 . A A . 11 VAL HG12 1 1
16 28940 1 1 11 VAL HG13 H 2.262 6.267 -3.622 1.00 . A A . 11 VAL HG13 1 1
16 28941 1 1 11 VAL HG21 H 2.162 3.449 -2.804 1.00 . A A . 11 VAL HG21 1 1
16 28942 1 1 11 VAL HG22 H 0.635 4.305 -3.021 1.00 . A A . 11 VAL HG22 1 1
16 28943 1 1 11 VAL HG23 H 0.959 3.446 -1.515 1.00 . A A . 11 VAL HG23 1 1
16 28944 1 1 11 VAL N N 3.727 6.129 -0.267 1.00 . A A . 11 VAL N 1 1
16 28945 1 1 11 VAL O O 4.409 3.719 -1.959 1.00 . A A . 11 VAL O 1 1
16 28946 1 1 12 LEU C C 3.977 0.445 -0.920 1.00 . A A . 12 LEU C 1 1
16 28947 1 1 12 LEU CA C 4.806 1.607 -0.363 1.00 . A A . 12 LEU CA 1 1
16 28948 1 1 12 LEU CB C 5.450 1.216 0.972 1.00 . A A . 12 LEU CB 1 1
16 28949 1 1 12 LEU CD1 C 6.422 2.086 3.103 1.00 . A A . 12 LEU CD1 1 1
16 28950 1 1 12 LEU CD2 C 6.874 3.267 0.953 1.00 . A A . 12 LEU CD2 1 1
16 28951 1 1 12 LEU CG C 5.834 2.478 1.749 1.00 . A A . 12 LEU CG 1 1
16 28952 1 1 12 LEU H H 3.445 2.796 0.813 1.00 . A A . 12 LEU H 1 1
16 28953 1 1 12 LEU HA H 5.569 1.897 -1.068 1.00 . A A . 12 LEU HA 1 1
16 28954 1 1 12 LEU HB2 H 4.749 0.635 1.552 1.00 . A A . 12 LEU HB2 1 1
16 28955 1 1 12 LEU HB3 H 6.337 0.627 0.786 1.00 . A A . 12 LEU HB3 1 1
16 28956 1 1 12 LEU HD11 H 6.267 2.889 3.808 1.00 . A A . 12 LEU HD11 1 1
16 28957 1 1 12 LEU HD12 H 7.480 1.899 2.997 1.00 . A A . 12 LEU HD12 1 1
16 28958 1 1 12 LEU HD13 H 5.932 1.195 3.459 1.00 . A A . 12 LEU HD13 1 1
16 28959 1 1 12 LEU HD21 H 7.700 3.526 1.599 1.00 . A A . 12 LEU HD21 1 1
16 28960 1 1 12 LEU HD22 H 6.423 4.168 0.565 1.00 . A A . 12 LEU HD22 1 1
16 28961 1 1 12 LEU HD23 H 7.234 2.662 0.133 1.00 . A A . 12 LEU HD23 1 1
16 28962 1 1 12 LEU HG H 4.955 3.086 1.902 1.00 . A A . 12 LEU HG 1 1
16 28963 1 1 12 LEU N N 3.927 2.766 -0.043 1.00 . A A . 12 LEU N 1 1
16 28964 1 1 12 LEU O O 3.463 -0.368 -0.182 1.00 . A A . 12 LEU O 1 1
16 28965 1 1 13 VAL C C 4.105 -1.867 -3.197 1.00 . A A . 13 VAL C 1 1
16 28966 1 1 13 VAL CA C 3.104 -0.807 -2.796 1.00 . A A . 13 VAL CA 1 1
16 28967 1 1 13 VAL CB C 2.327 -0.272 -4.003 1.00 . A A . 13 VAL CB 1 1
16 28968 1 1 13 VAL CG1 C 1.841 1.151 -3.723 1.00 . A A . 13 VAL CG1 1 1
16 28969 1 1 13 VAL CG2 C 3.209 -0.277 -5.250 1.00 . A A . 13 VAL CG2 1 1
16 28970 1 1 13 VAL H H 4.327 0.974 -2.807 1.00 . A A . 13 VAL H 1 1
16 28971 1 1 13 VAL HA H 2.420 -1.211 -2.062 1.00 . A A . 13 VAL HA 1 1
16 28972 1 1 13 VAL HB H 1.482 -0.908 -4.172 1.00 . A A . 13 VAL HB 1 1
16 28973 1 1 13 VAL HG11 H 1.191 1.473 -4.523 1.00 . A A . 13 VAL HG11 1 1
16 28974 1 1 13 VAL HG12 H 2.689 1.816 -3.659 1.00 . A A . 13 VAL HG12 1 1
16 28975 1 1 13 VAL HG13 H 1.298 1.169 -2.790 1.00 . A A . 13 VAL HG13 1 1
16 28976 1 1 13 VAL HG21 H 4.103 0.267 -5.045 1.00 . A A . 13 VAL HG21 1 1
16 28977 1 1 13 VAL HG22 H 2.682 0.187 -6.070 1.00 . A A . 13 VAL HG22 1 1
16 28978 1 1 13 VAL HG23 H 3.458 -1.296 -5.512 1.00 . A A . 13 VAL HG23 1 1
16 28979 1 1 13 VAL N N 3.872 0.334 -2.217 1.00 . A A . 13 VAL N 1 1
16 28980 1 1 13 VAL O O 5.261 -1.574 -3.428 1.00 . A A . 13 VAL O 1 1
16 28981 1 1 14 VAL C C 4.081 -5.463 -3.915 1.00 . A A . 14 VAL C 1 1
16 28982 1 1 14 VAL CA C 4.724 -4.116 -3.550 1.00 . A A . 14 VAL CA 1 1
16 28983 1 1 14 VAL CB C 5.515 -4.157 -2.237 1.00 . A A . 14 VAL CB 1 1
16 28984 1 1 14 VAL CG1 C 5.833 -5.586 -1.814 1.00 . A A . 14 VAL CG1 1 1
16 28985 1 1 14 VAL CG2 C 6.808 -3.349 -2.394 1.00 . A A . 14 VAL CG2 1 1
16 28986 1 1 14 VAL H H 2.797 -3.344 -2.998 1.00 . A A . 14 VAL H 1 1
16 28987 1 1 14 VAL HA H 5.365 -3.775 -4.346 1.00 . A A . 14 VAL HA 1 1
16 28988 1 1 14 VAL HB H 4.916 -3.697 -1.471 1.00 . A A . 14 VAL HB 1 1
16 28989 1 1 14 VAL HG11 H 6.817 -5.621 -1.371 1.00 . A A . 14 VAL HG11 1 1
16 28990 1 1 14 VAL HG12 H 5.802 -6.232 -2.675 1.00 . A A . 14 VAL HG12 1 1
16 28991 1 1 14 VAL HG13 H 5.102 -5.916 -1.091 1.00 . A A . 14 VAL HG13 1 1
16 28992 1 1 14 VAL HG21 H 7.637 -3.913 -1.993 1.00 . A A . 14 VAL HG21 1 1
16 28993 1 1 14 VAL HG22 H 6.717 -2.414 -1.861 1.00 . A A . 14 VAL HG22 1 1
16 28994 1 1 14 VAL HG23 H 6.982 -3.148 -3.442 1.00 . A A . 14 VAL HG23 1 1
16 28995 1 1 14 VAL N N 3.717 -3.096 -3.229 1.00 . A A . 14 VAL N 1 1
16 28996 1 1 14 VAL O O 3.001 -5.806 -3.472 1.00 . A A . 14 VAL O 1 1
16 28997 1 1 15 GLU C C 5.397 -8.267 -5.931 1.00 . A A . 15 GLU C 1 1
16 28998 1 1 15 GLU CA C 4.282 -7.560 -5.151 1.00 . A A . 15 GLU CA 1 1
16 28999 1 1 15 GLU CB C 3.065 -7.277 -6.032 1.00 . A A . 15 GLU CB 1 1
16 29000 1 1 15 GLU CD C 3.008 -7.909 -8.444 1.00 . A A . 15 GLU CD 1 1
16 29001 1 1 15 GLU CG C 3.502 -6.867 -7.442 1.00 . A A . 15 GLU CG 1 1
16 29002 1 1 15 GLU H H 5.638 -5.904 -5.043 1.00 . A A . 15 GLU H 1 1
16 29003 1 1 15 GLU HA H 3.993 -8.148 -4.292 1.00 . A A . 15 GLU HA 1 1
16 29004 1 1 15 GLU HB2 H 2.456 -8.168 -6.093 1.00 . A A . 15 GLU HB2 1 1
16 29005 1 1 15 GLU HB3 H 2.487 -6.477 -5.591 1.00 . A A . 15 GLU HB3 1 1
16 29006 1 1 15 GLU HG2 H 3.074 -5.905 -7.685 1.00 . A A . 15 GLU HG2 1 1
16 29007 1 1 15 GLU HG3 H 4.577 -6.803 -7.490 1.00 . A A . 15 GLU HG3 1 1
16 29008 1 1 15 GLU N N 4.774 -6.221 -4.720 1.00 . A A . 15 GLU N 1 1
16 29009 1 1 15 GLU O O 6.391 -7.673 -6.265 1.00 . A A . 15 GLU O 1 1
16 29010 1 1 15 GLU OE1 O 3.281 -9.080 -8.234 1.00 . A A . 15 GLU OE1 1 1
16 29011 1 1 15 GLU OE2 O 2.363 -7.520 -9.403 1.00 . A A . 15 GLU OE2 1 1
16 29012 1 1 16 ASP C C 6.280 -9.944 -8.455 1.00 . A A . 16 ASP C 1 1
16 29013 1 1 16 ASP CA C 6.350 -10.221 -6.954 1.00 . A A . 16 ASP CA 1 1
16 29014 1 1 16 ASP CB C 6.130 -11.700 -6.683 1.00 . A A . 16 ASP CB 1 1
16 29015 1 1 16 ASP CG C 4.720 -12.091 -7.126 1.00 . A A . 16 ASP CG 1 1
16 29016 1 1 16 ASP H H 4.468 -10.010 -5.943 1.00 . A A . 16 ASP H 1 1
16 29017 1 1 16 ASP HA H 7.304 -9.920 -6.565 1.00 . A A . 16 ASP HA 1 1
16 29018 1 1 16 ASP HB2 H 6.860 -12.273 -7.237 1.00 . A A . 16 ASP HB2 1 1
16 29019 1 1 16 ASP HB3 H 6.244 -11.890 -5.627 1.00 . A A . 16 ASP HB3 1 1
16 29020 1 1 16 ASP N N 5.262 -9.524 -6.218 1.00 . A A . 16 ASP N 1 1
16 29021 1 1 16 ASP O O 5.900 -10.795 -9.234 1.00 . A A . 16 ASP O 1 1
16 29022 1 1 16 ASP OD1 O 3.938 -11.195 -7.390 1.00 . A A . 16 ASP OD1 1 1
16 29023 1 1 16 ASP OD2 O 4.448 -13.278 -7.198 1.00 . A A . 16 ASP OD2 1 1
16 29024 1 1 17 GLU C C 7.068 -7.029 -10.614 1.00 . A A . 17 GLU C 1 1
16 29025 1 1 17 GLU CA C 6.633 -8.471 -10.333 1.00 . A A . 17 GLU CA 1 1
16 29026 1 1 17 GLU CB C 5.181 -8.693 -10.751 1.00 . A A . 17 GLU CB 1 1
16 29027 1 1 17 GLU CD C 4.024 -10.887 -11.018 1.00 . A A . 17 GLU CD 1 1
16 29028 1 1 17 GLU CG C 5.082 -9.954 -11.610 1.00 . A A . 17 GLU CG 1 1
16 29029 1 1 17 GLU H H 6.978 -8.101 -8.233 1.00 . A A . 17 GLU H 1 1
16 29030 1 1 17 GLU HA H 7.271 -9.155 -10.859 1.00 . A A . 17 GLU HA 1 1
16 29031 1 1 17 GLU HB2 H 4.571 -8.812 -9.871 1.00 . A A . 17 GLU HB2 1 1
16 29032 1 1 17 GLU HB3 H 4.833 -7.843 -11.319 1.00 . A A . 17 GLU HB3 1 1
16 29033 1 1 17 GLU HG2 H 4.802 -9.683 -12.618 1.00 . A A . 17 GLU HG2 1 1
16 29034 1 1 17 GLU HG3 H 6.036 -10.458 -11.623 1.00 . A A . 17 GLU HG3 1 1
16 29035 1 1 17 GLU N N 6.663 -8.772 -8.873 1.00 . A A . 17 GLU N 1 1
16 29036 1 1 17 GLU O O 7.113 -6.198 -9.731 1.00 . A A . 17 GLU O 1 1
16 29037 1 1 17 GLU OE1 O 2.931 -10.416 -10.746 1.00 . A A . 17 GLU OE1 1 1
16 29038 1 1 17 GLU OE2 O 4.324 -12.057 -10.846 1.00 . A A . 17 GLU OE2 1 1
16 29039 1 1 18 SER C C 6.619 -4.521 -12.639 1.00 . A A . 18 SER C 1 1
16 29040 1 1 18 SER CA C 7.827 -5.354 -12.208 1.00 . A A . 18 SER CA 1 1
16 29041 1 1 18 SER CB C 8.792 -5.539 -13.378 1.00 . A A . 18 SER CB 1 1
16 29042 1 1 18 SER H H 7.351 -7.428 -12.539 1.00 . A A . 18 SER H 1 1
16 29043 1 1 18 SER HA H 8.334 -4.885 -11.380 1.00 . A A . 18 SER HA 1 1
16 29044 1 1 18 SER HB2 H 9.545 -6.262 -13.117 1.00 . A A . 18 SER HB2 1 1
16 29045 1 1 18 SER HB3 H 8.244 -5.890 -14.243 1.00 . A A . 18 SER HB3 1 1
16 29046 1 1 18 SER HG H 9.588 -4.268 -14.619 1.00 . A A . 18 SER HG 1 1
16 29047 1 1 18 SER N N 7.392 -6.736 -11.847 1.00 . A A . 18 SER N 1 1
16 29048 1 1 18 SER O O 6.662 -3.307 -12.659 1.00 . A A . 18 SER O 1 1
16 29049 1 1 18 SER OG O 9.418 -4.298 -13.673 1.00 . A A . 18 SER OG 1 1
16 29050 1 1 19 MET C C 3.931 -3.403 -12.313 1.00 . A A . 19 MET C 1 1
16 29051 1 1 19 MET CA C 4.325 -4.403 -13.404 1.00 . A A . 19 MET CA 1 1
16 29052 1 1 19 MET CB C 3.235 -5.459 -13.588 1.00 . A A . 19 MET CB 1 1
16 29053 1 1 19 MET CE C 3.962 -6.506 -17.001 1.00 . A A . 19 MET CE 1 1
16 29054 1 1 19 MET CG C 2.607 -5.313 -14.977 1.00 . A A . 19 MET CG 1 1
16 29055 1 1 19 MET H H 5.516 -6.143 -12.956 1.00 . A A . 19 MET H 1 1
16 29056 1 1 19 MET HA H 4.507 -3.892 -14.336 1.00 . A A . 19 MET HA 1 1
16 29057 1 1 19 MET HB2 H 3.667 -6.445 -13.490 1.00 . A A . 19 MET HB2 1 1
16 29058 1 1 19 MET HB3 H 2.473 -5.325 -12.836 1.00 . A A . 19 MET HB3 1 1
16 29059 1 1 19 MET HE1 H 4.923 -6.622 -16.517 1.00 . A A . 19 MET HE1 1 1
16 29060 1 1 19 MET HE2 H 3.851 -5.486 -17.332 1.00 . A A . 19 MET HE2 1 1
16 29061 1 1 19 MET HE3 H 3.899 -7.168 -17.854 1.00 . A A . 19 MET HE3 1 1
16 29062 1 1 19 MET HG2 H 1.582 -4.982 -14.876 1.00 . A A . 19 MET HG2 1 1
16 29063 1 1 19 MET HG3 H 3.164 -4.587 -15.550 1.00 . A A . 19 MET HG3 1 1
16 29064 1 1 19 MET N N 5.535 -5.163 -12.981 1.00 . A A . 19 MET N 1 1
16 29065 1 1 19 MET O O 3.178 -2.480 -12.546 1.00 . A A . 19 MET O 1 1
16 29066 1 1 19 MET SD S 2.645 -6.910 -15.829 1.00 . A A . 19 MET SD 1 1
16 29067 1 1 20 ILE C C 5.187 -1.584 -9.854 1.00 . A A . 20 ILE C 1 1
16 29068 1 1 20 ILE CA C 4.095 -2.641 -10.014 1.00 . A A . 20 ILE CA 1 1
16 29069 1 1 20 ILE CB C 4.010 -3.509 -8.759 1.00 . A A . 20 ILE CB 1 1
16 29070 1 1 20 ILE CD1 C 3.218 -3.507 -6.380 1.00 . A A . 20 ILE CD1 1 1
16 29071 1 1 20 ILE CG1 C 3.597 -2.627 -7.574 1.00 . A A . 20 ILE CG1 1 1
16 29072 1 1 20 ILE CG2 C 5.366 -4.166 -8.469 1.00 . A A . 20 ILE CG2 1 1
16 29073 1 1 20 ILE H H 5.041 -4.333 -10.956 1.00 . A A . 20 ILE H 1 1
16 29074 1 1 20 ILE HA H 3.142 -2.172 -10.201 1.00 . A A . 20 ILE HA 1 1
16 29075 1 1 20 ILE HB H 3.275 -4.274 -8.913 1.00 . A A . 20 ILE HB 1 1
16 29076 1 1 20 ILE HD11 H 2.596 -2.943 -5.701 1.00 . A A . 20 ILE HD11 1 1
16 29077 1 1 20 ILE HD12 H 4.114 -3.824 -5.868 1.00 . A A . 20 ILE HD12 1 1
16 29078 1 1 20 ILE HD13 H 2.676 -4.373 -6.729 1.00 . A A . 20 ILE HD13 1 1
16 29079 1 1 20 ILE HG12 H 4.423 -1.983 -7.301 1.00 . A A . 20 ILE HG12 1 1
16 29080 1 1 20 ILE HG13 H 2.746 -2.021 -7.857 1.00 . A A . 20 ILE HG13 1 1
16 29081 1 1 20 ILE HG21 H 5.651 -4.790 -9.300 1.00 . A A . 20 ILE HG21 1 1
16 29082 1 1 20 ILE HG22 H 5.288 -4.776 -7.580 1.00 . A A . 20 ILE HG22 1 1
16 29083 1 1 20 ILE HG23 H 6.116 -3.404 -8.317 1.00 . A A . 20 ILE HG23 1 1
16 29084 1 1 20 ILE N N 4.437 -3.582 -11.121 1.00 . A A . 20 ILE N 1 1
16 29085 1 1 20 ILE O O 5.134 -0.747 -8.974 1.00 . A A . 20 ILE O 1 1
16 29086 1 1 21 ALA C C 6.935 0.621 -11.431 1.00 . A A . 21 ALA C 1 1
16 29087 1 1 21 ALA CA C 7.271 -0.616 -10.592 1.00 . A A . 21 ALA CA 1 1
16 29088 1 1 21 ALA CB C 8.490 -1.344 -11.146 1.00 . A A . 21 ALA CB 1 1
16 29089 1 1 21 ALA H H 6.200 -2.299 -11.396 1.00 . A A . 21 ALA H 1 1
16 29090 1 1 21 ALA HA H 7.442 -0.340 -9.561 1.00 . A A . 21 ALA HA 1 1
16 29091 1 1 21 ALA HB1 H 9.105 -1.686 -10.327 1.00 . A A . 21 ALA HB1 1 1
16 29092 1 1 21 ALA HB2 H 9.056 -0.673 -11.772 1.00 . A A . 21 ALA HB2 1 1
16 29093 1 1 21 ALA HB3 H 8.163 -2.193 -11.727 1.00 . A A . 21 ALA HB3 1 1
16 29094 1 1 21 ALA N N 6.175 -1.615 -10.695 1.00 . A A . 21 ALA N 1 1
16 29095 1 1 21 ALA O O 6.433 1.606 -10.926 1.00 . A A . 21 ALA O 1 1
16 29096 1 1 22 MET C C 5.382 2.097 -13.398 1.00 . A A . 22 MET C 1 1
16 29097 1 1 22 MET CA C 6.862 1.764 -13.559 1.00 . A A . 22 MET CA 1 1
16 29098 1 1 22 MET CB C 7.178 1.340 -14.993 1.00 . A A . 22 MET CB 1 1
16 29099 1 1 22 MET CE C 8.556 2.126 -17.877 1.00 . A A . 22 MET CE 1 1
16 29100 1 1 22 MET CG C 6.638 2.387 -15.970 1.00 . A A . 22 MET CG 1 1
16 29101 1 1 22 MET H H 7.587 -0.222 -13.111 1.00 . A A . 22 MET H 1 1
16 29102 1 1 22 MET HA H 7.464 2.610 -13.272 1.00 . A A . 22 MET HA 1 1
16 29103 1 1 22 MET HB2 H 8.248 1.251 -15.115 1.00 . A A . 22 MET HB2 1 1
16 29104 1 1 22 MET HB3 H 6.713 0.388 -15.198 1.00 . A A . 22 MET HB3 1 1
16 29105 1 1 22 MET HE1 H 8.300 1.134 -17.534 1.00 . A A . 22 MET HE1 1 1
16 29106 1 1 22 MET HE2 H 9.624 2.194 -18.007 1.00 . A A . 22 MET HE2 1 1
16 29107 1 1 22 MET HE3 H 8.068 2.325 -18.821 1.00 . A A . 22 MET HE3 1 1
16 29108 1 1 22 MET HG2 H 6.111 1.891 -16.771 1.00 . A A . 22 MET HG2 1 1
16 29109 1 1 22 MET HG3 H 5.962 3.050 -15.450 1.00 . A A . 22 MET HG3 1 1
16 29110 1 1 22 MET N N 7.191 0.581 -12.711 1.00 . A A . 22 MET N 1 1
16 29111 1 1 22 MET O O 4.955 3.215 -13.610 1.00 . A A . 22 MET O 1 1
16 29112 1 1 22 MET SD S 8.014 3.343 -16.653 1.00 . A A . 22 MET SD 1 1
16 29113 1 1 23 LEU C C 3.012 2.388 -11.611 1.00 . A A . 23 LEU C 1 1
16 29114 1 1 23 LEU CA C 3.160 1.390 -12.764 1.00 . A A . 23 LEU CA 1 1
16 29115 1 1 23 LEU CB C 2.594 0.013 -12.395 1.00 . A A . 23 LEU CB 1 1
16 29116 1 1 23 LEU CD1 C 1.220 0.634 -10.394 1.00 . A A . 23 LEU CD1 1 1
16 29117 1 1 23 LEU CD2 C 0.362 1.103 -12.703 1.00 . A A . 23 LEU CD2 1 1
16 29118 1 1 23 LEU CG C 1.173 0.133 -11.840 1.00 . A A . 23 LEU CG 1 1
16 29119 1 1 23 LEU H H 4.981 0.253 -12.796 1.00 . A A . 23 LEU H 1 1
16 29120 1 1 23 LEU HA H 2.693 1.764 -13.661 1.00 . A A . 23 LEU HA 1 1
16 29121 1 1 23 LEU HB2 H 2.578 -0.610 -13.277 1.00 . A A . 23 LEU HB2 1 1
16 29122 1 1 23 LEU HB3 H 3.230 -0.443 -11.650 1.00 . A A . 23 LEU HB3 1 1
16 29123 1 1 23 LEU HD11 H 0.694 1.573 -10.320 1.00 . A A . 23 LEU HD11 1 1
16 29124 1 1 23 LEU HD12 H 2.249 0.772 -10.094 1.00 . A A . 23 LEU HD12 1 1
16 29125 1 1 23 LEU HD13 H 0.752 -0.093 -9.746 1.00 . A A . 23 LEU HD13 1 1
16 29126 1 1 23 LEU HD21 H 0.897 1.305 -13.618 1.00 . A A . 23 LEU HD21 1 1
16 29127 1 1 23 LEU HD22 H 0.209 2.025 -12.163 1.00 . A A . 23 LEU HD22 1 1
16 29128 1 1 23 LEU HD23 H -0.595 0.659 -12.938 1.00 . A A . 23 LEU HD23 1 1
16 29129 1 1 23 LEU HG H 0.704 -0.841 -11.861 1.00 . A A . 23 LEU HG 1 1
16 29130 1 1 23 LEU N N 4.605 1.137 -12.987 1.00 . A A . 23 LEU N 1 1
16 29131 1 1 23 LEU O O 1.944 2.902 -11.346 1.00 . A A . 23 LEU O 1 1
16 29132 1 1 24 ILE C C 4.613 4.983 -10.218 1.00 . A A . 24 ILE C 1 1
16 29133 1 1 24 ILE CA C 4.042 3.622 -9.791 1.00 . A A . 24 ILE CA 1 1
16 29134 1 1 24 ILE CB C 4.893 2.960 -8.694 1.00 . A A . 24 ILE CB 1 1
16 29135 1 1 24 ILE CD1 C 4.363 2.001 -6.453 1.00 . A A . 24 ILE CD1 1 1
16 29136 1 1 24 ILE CG1 C 4.253 3.241 -7.335 1.00 . A A . 24 ILE CG1 1 1
16 29137 1 1 24 ILE CG2 C 6.330 3.496 -8.696 1.00 . A A . 24 ILE CG2 1 1
16 29138 1 1 24 ILE H H 4.941 2.239 -11.156 1.00 . A A . 24 ILE H 1 1
16 29139 1 1 24 ILE HA H 3.027 3.732 -9.444 1.00 . A A . 24 ILE HA 1 1
16 29140 1 1 24 ILE HB H 4.919 1.894 -8.867 1.00 . A A . 24 ILE HB 1 1
16 29141 1 1 24 ILE HD11 H 3.558 1.994 -5.733 1.00 . A A . 24 ILE HD11 1 1
16 29142 1 1 24 ILE HD12 H 5.310 2.012 -5.932 1.00 . A A . 24 ILE HD12 1 1
16 29143 1 1 24 ILE HD13 H 4.303 1.114 -7.067 1.00 . A A . 24 ILE HD13 1 1
16 29144 1 1 24 ILE HG12 H 4.764 4.067 -6.861 1.00 . A A . 24 ILE HG12 1 1
16 29145 1 1 24 ILE HG13 H 3.212 3.491 -7.471 1.00 . A A . 24 ILE HG13 1 1
16 29146 1 1 24 ILE HG21 H 6.847 3.141 -9.573 1.00 . A A . 24 ILE HG21 1 1
16 29147 1 1 24 ILE HG22 H 6.843 3.147 -7.812 1.00 . A A . 24 ILE HG22 1 1
16 29148 1 1 24 ILE HG23 H 6.313 4.575 -8.697 1.00 . A A . 24 ILE HG23 1 1
16 29149 1 1 24 ILE N N 4.093 2.664 -10.925 1.00 . A A . 24 ILE N 1 1
16 29150 1 1 24 ILE O O 4.007 6.013 -10.002 1.00 . A A . 24 ILE O 1 1
16 29151 1 1 25 GLU C C 5.298 7.146 -11.931 1.00 . A A . 25 GLU C 1 1
16 29152 1 1 25 GLU CA C 6.369 6.294 -11.258 1.00 . A A . 25 GLU CA 1 1
16 29153 1 1 25 GLU CB C 7.467 5.926 -12.256 1.00 . A A . 25 GLU CB 1 1
16 29154 1 1 25 GLU CD C 9.952 6.193 -12.136 1.00 . A A . 25 GLU CD 1 1
16 29155 1 1 25 GLU CG C 8.734 5.523 -11.496 1.00 . A A . 25 GLU CG 1 1
16 29156 1 1 25 GLU H H 6.250 4.153 -10.992 1.00 . A A . 25 GLU H 1 1
16 29157 1 1 25 GLU HA H 6.793 6.817 -10.416 1.00 . A A . 25 GLU HA 1 1
16 29158 1 1 25 GLU HB2 H 7.133 5.101 -12.869 1.00 . A A . 25 GLU HB2 1 1
16 29159 1 1 25 GLU HB3 H 7.681 6.778 -12.884 1.00 . A A . 25 GLU HB3 1 1
16 29160 1 1 25 GLU HG2 H 8.650 5.836 -10.463 1.00 . A A . 25 GLU HG2 1 1
16 29161 1 1 25 GLU HG3 H 8.852 4.450 -11.538 1.00 . A A . 25 GLU HG3 1 1
16 29162 1 1 25 GLU N N 5.774 4.995 -10.823 1.00 . A A . 25 GLU N 1 1
16 29163 1 1 25 GLU O O 5.332 8.361 -11.892 1.00 . A A . 25 GLU O 1 1
16 29164 1 1 25 GLU OE1 O 9.756 7.063 -12.969 1.00 . A A . 25 GLU OE1 1 1
16 29165 1 1 25 GLU OE2 O 11.060 5.824 -11.783 1.00 . A A . 25 GLU OE2 1 1
16 29166 1 1 26 ASP C C 2.211 7.678 -12.154 1.00 . A A . 26 ASP C 1 1
16 29167 1 1 26 ASP CA C 3.251 7.272 -13.203 1.00 . A A . 26 ASP CA 1 1
16 29168 1 1 26 ASP CB C 2.684 6.296 -14.245 1.00 . A A . 26 ASP CB 1 1
16 29169 1 1 26 ASP CG C 1.552 5.458 -13.641 1.00 . A A . 26 ASP CG 1 1
16 29170 1 1 26 ASP H H 4.328 5.533 -12.548 1.00 . A A . 26 ASP H 1 1
16 29171 1 1 26 ASP HA H 3.651 8.149 -13.690 1.00 . A A . 26 ASP HA 1 1
16 29172 1 1 26 ASP HB2 H 2.307 6.851 -15.089 1.00 . A A . 26 ASP HB2 1 1
16 29173 1 1 26 ASP HB3 H 3.474 5.635 -14.575 1.00 . A A . 26 ASP HB3 1 1
16 29174 1 1 26 ASP N N 4.338 6.512 -12.538 1.00 . A A . 26 ASP N 1 1
16 29175 1 1 26 ASP O O 1.819 8.825 -12.066 1.00 . A A . 26 ASP O 1 1
16 29176 1 1 26 ASP OD1 O 1.846 4.404 -13.104 1.00 . A A . 26 ASP OD1 1 1
16 29177 1 1 26 ASP OD2 O 0.413 5.884 -13.729 1.00 . A A . 26 ASP OD2 1 1
16 29178 1 1 27 THR C C 1.444 8.110 -9.332 1.00 . A A . 27 THR C 1 1
16 29179 1 1 27 THR CA C 0.800 7.104 -10.282 1.00 . A A . 27 THR CA 1 1
16 29180 1 1 27 THR CB C 0.495 5.797 -9.564 1.00 . A A . 27 THR CB 1 1
16 29181 1 1 27 THR CG2 C -0.386 6.072 -8.346 1.00 . A A . 27 THR CG2 1 1
16 29182 1 1 27 THR H H 2.122 5.838 -11.405 1.00 . A A . 27 THR H 1 1
16 29183 1 1 27 THR HA H -0.092 7.502 -10.715 1.00 . A A . 27 THR HA 1 1
16 29184 1 1 27 THR HB H 1.413 5.353 -9.245 1.00 . A A . 27 THR HB 1 1
16 29185 1 1 27 THR HG1 H 0.092 4.017 -10.238 1.00 . A A . 27 THR HG1 1 1
16 29186 1 1 27 THR HG21 H -0.325 7.119 -8.087 1.00 . A A . 27 THR HG21 1 1
16 29187 1 1 27 THR HG22 H -0.045 5.475 -7.513 1.00 . A A . 27 THR HG22 1 1
16 29188 1 1 27 THR HG23 H -1.410 5.818 -8.576 1.00 . A A . 27 THR HG23 1 1
16 29189 1 1 27 THR N N 1.783 6.753 -11.337 1.00 . A A . 27 THR N 1 1
16 29190 1 1 27 THR O O 0.842 9.089 -8.941 1.00 . A A . 27 THR O 1 1
16 29191 1 1 27 THR OG1 O -0.177 4.913 -10.452 1.00 . A A . 27 THR OG1 1 1
16 29192 1 1 28 LEU C C 3.425 10.212 -8.750 1.00 . A A . 28 LEU C 1 1
16 29193 1 1 28 LEU CA C 3.386 8.840 -8.080 1.00 . A A . 28 LEU CA 1 1
16 29194 1 1 28 LEU CB C 4.798 8.276 -7.920 1.00 . A A . 28 LEU CB 1 1
16 29195 1 1 28 LEU CD1 C 6.548 8.543 -6.158 1.00 . A A . 28 LEU CD1 1 1
16 29196 1 1 28 LEU CD2 C 6.560 10.033 -8.158 1.00 . A A . 28 LEU CD2 1 1
16 29197 1 1 28 LEU CG C 5.669 9.283 -7.166 1.00 . A A . 28 LEU CG 1 1
16 29198 1 1 28 LEU H H 3.156 7.098 -9.325 1.00 . A A . 28 LEU H 1 1
16 29199 1 1 28 LEU HA H 2.893 8.896 -7.123 1.00 . A A . 28 LEU HA 1 1
16 29200 1 1 28 LEU HB2 H 4.754 7.350 -7.365 1.00 . A A . 28 LEU HB2 1 1
16 29201 1 1 28 LEU HB3 H 5.225 8.092 -8.894 1.00 . A A . 28 LEU HB3 1 1
16 29202 1 1 28 LEU HD11 H 6.131 7.565 -5.966 1.00 . A A . 28 LEU HD11 1 1
16 29203 1 1 28 LEU HD12 H 6.590 9.104 -5.237 1.00 . A A . 28 LEU HD12 1 1
16 29204 1 1 28 LEU HD13 H 7.545 8.436 -6.561 1.00 . A A . 28 LEU HD13 1 1
16 29205 1 1 28 LEU HD21 H 6.350 9.692 -9.161 1.00 . A A . 28 LEU HD21 1 1
16 29206 1 1 28 LEU HD22 H 7.598 9.843 -7.924 1.00 . A A . 28 LEU HD22 1 1
16 29207 1 1 28 LEU HD23 H 6.364 11.092 -8.089 1.00 . A A . 28 LEU HD23 1 1
16 29208 1 1 28 LEU HG H 5.036 9.985 -6.644 1.00 . A A . 28 LEU HG 1 1
16 29209 1 1 28 LEU N N 2.684 7.885 -8.980 1.00 . A A . 28 LEU N 1 1
16 29210 1 1 28 LEU O O 3.255 11.233 -8.113 1.00 . A A . 28 LEU O 1 1
16 29211 1 1 29 CYS C C 2.458 12.377 -10.291 1.00 . A A . 29 CYS C 1 1
16 29212 1 1 29 CYS CA C 3.658 11.541 -10.757 1.00 . A A . 29 CYS CA 1 1
16 29213 1 1 29 CYS CB C 3.592 11.161 -12.255 1.00 . A A . 29 CYS CB 1 1
16 29214 1 1 29 CYS H H 3.751 9.403 -10.536 1.00 . A A . 29 CYS H 1 1
16 29215 1 1 29 CYS HA H 4.580 12.057 -10.551 1.00 . A A . 29 CYS HA 1 1
16 29216 1 1 29 CYS HB2 H 4.506 11.473 -12.735 1.00 . A A . 29 CYS HB2 1 1
16 29217 1 1 29 CYS HB3 H 3.501 10.087 -12.341 1.00 . A A . 29 CYS HB3 1 1
16 29218 1 1 29 CYS HG H 1.678 11.261 -13.533 1.00 . A A . 29 CYS HG 1 1
16 29219 1 1 29 CYS N N 3.630 10.239 -10.040 1.00 . A A . 29 CYS N 1 1
16 29220 1 1 29 CYS O O 2.515 13.589 -10.217 1.00 . A A . 29 CYS O 1 1
16 29221 1 1 29 CYS SG S 2.189 11.950 -13.100 1.00 . A A . 29 CYS SG 1 1
16 29222 1 1 30 GLU C C 0.316 12.825 -8.027 1.00 . A A . 30 GLU C 1 1
16 29223 1 1 30 GLU CA C 0.162 12.439 -9.501 1.00 . A A . 30 GLU CA 1 1
16 29224 1 1 30 GLU CB C -0.979 11.430 -9.673 1.00 . A A . 30 GLU CB 1 1
16 29225 1 1 30 GLU CD C -3.272 12.198 -10.313 1.00 . A A . 30 GLU CD 1 1
16 29226 1 1 30 GLU CG C -2.286 12.033 -9.153 1.00 . A A . 30 GLU CG 1 1
16 29227 1 1 30 GLU H H 1.361 10.748 -10.039 1.00 . A A . 30 GLU H 1 1
16 29228 1 1 30 GLU HA H -0.017 13.307 -10.108 1.00 . A A . 30 GLU HA 1 1
16 29229 1 1 30 GLU HB2 H -1.086 11.184 -10.719 1.00 . A A . 30 GLU HB2 1 1
16 29230 1 1 30 GLU HB3 H -0.752 10.534 -9.116 1.00 . A A . 30 GLU HB3 1 1
16 29231 1 1 30 GLU HG2 H -2.713 11.376 -8.408 1.00 . A A . 30 GLU HG2 1 1
16 29232 1 1 30 GLU HG3 H -2.089 12.997 -8.711 1.00 . A A . 30 GLU HG3 1 1
16 29233 1 1 30 GLU N N 1.375 11.720 -9.972 1.00 . A A . 30 GLU N 1 1
16 29234 1 1 30 GLU O O 0.135 13.966 -7.651 1.00 . A A . 30 GLU O 1 1
16 29235 1 1 30 GLU OE1 O -2.872 12.736 -11.333 1.00 . A A . 30 GLU OE1 1 1
16 29236 1 1 30 GLU OE2 O -4.409 11.784 -10.161 1.00 . A A . 30 GLU OE2 1 1
16 29237 1 1 31 LEU C C 2.056 13.027 -5.495 1.00 . A A . 31 LEU C 1 1
16 29238 1 1 31 LEU CA C 0.805 12.185 -5.737 1.00 . A A . 31 LEU CA 1 1
16 29239 1 1 31 LEU CB C 0.994 10.831 -5.051 1.00 . A A . 31 LEU CB 1 1
16 29240 1 1 31 LEU CD1 C 0.277 8.508 -5.572 1.00 . A A . 31 LEU CD1 1 1
16 29241 1 1 31 LEU CD2 C -1.088 9.926 -4.034 1.00 . A A . 31 LEU CD2 1 1
16 29242 1 1 31 LEU CG C -0.214 9.931 -5.289 1.00 . A A . 31 LEU CG 1 1
16 29243 1 1 31 LEU H H 0.782 10.963 -7.513 1.00 . A A . 31 LEU H 1 1
16 29244 1 1 31 LEU HA H -0.072 12.678 -5.350 1.00 . A A . 31 LEU HA 1 1
16 29245 1 1 31 LEU HB2 H 1.878 10.353 -5.447 1.00 . A A . 31 LEU HB2 1 1
16 29246 1 1 31 LEU HB3 H 1.117 10.986 -3.987 1.00 . A A . 31 LEU HB3 1 1
16 29247 1 1 31 LEU HD11 H 1.031 8.534 -6.346 1.00 . A A . 31 LEU HD11 1 1
16 29248 1 1 31 LEU HD12 H -0.552 7.898 -5.897 1.00 . A A . 31 LEU HD12 1 1
16 29249 1 1 31 LEU HD13 H 0.702 8.088 -4.671 1.00 . A A . 31 LEU HD13 1 1
16 29250 1 1 31 LEU HD21 H -0.934 10.843 -3.485 1.00 . A A . 31 LEU HD21 1 1
16 29251 1 1 31 LEU HD22 H -0.818 9.086 -3.412 1.00 . A A . 31 LEU HD22 1 1
16 29252 1 1 31 LEU HD23 H -2.126 9.845 -4.316 1.00 . A A . 31 LEU HD23 1 1
16 29253 1 1 31 LEU HG H -0.783 10.296 -6.133 1.00 . A A . 31 LEU HG 1 1
16 29254 1 1 31 LEU N N 0.645 11.878 -7.189 1.00 . A A . 31 LEU N 1 1
16 29255 1 1 31 LEU O O 2.118 13.810 -4.568 1.00 . A A . 31 LEU O 1 1
16 29256 1 1 32 GLY C C 5.015 12.982 -4.831 1.00 . A A . 32 GLY C 1 1
16 29257 1 1 32 GLY CA C 4.331 13.590 -6.059 1.00 . A A . 32 GLY CA 1 1
16 29258 1 1 32 GLY H H 3.016 12.174 -7.009 1.00 . A A . 32 GLY H 1 1
16 29259 1 1 32 GLY HA2 H 4.976 13.499 -6.924 1.00 . A A . 32 GLY HA2 1 1
16 29260 1 1 32 GLY HA3 H 4.110 14.630 -5.870 1.00 . A A . 32 GLY HA3 1 1
16 29261 1 1 32 GLY N N 3.071 12.837 -6.289 1.00 . A A . 32 GLY N 1 1
16 29262 1 1 32 GLY O O 5.942 13.538 -4.276 1.00 . A A . 32 GLY O 1 1
16 29263 1 1 33 HIS C C 6.660 11.257 -3.244 1.00 . A A . 33 HIS C 1 1
16 29264 1 1 33 HIS CA C 5.138 11.159 -3.219 1.00 . A A . 33 HIS CA 1 1
16 29265 1 1 33 HIS CB C 4.703 9.700 -3.354 1.00 . A A . 33 HIS CB 1 1
16 29266 1 1 33 HIS CD2 C 2.788 10.077 -1.599 1.00 . A A . 33 HIS CD2 1 1
16 29267 1 1 33 HIS CE1 C 1.344 8.679 -2.404 1.00 . A A . 33 HIS CE1 1 1
16 29268 1 1 33 HIS CG C 3.360 9.511 -2.709 1.00 . A A . 33 HIS CG 1 1
16 29269 1 1 33 HIS H H 3.800 11.410 -4.876 1.00 . A A . 33 HIS H 1 1
16 29270 1 1 33 HIS HA H 4.743 11.579 -2.308 1.00 . A A . 33 HIS HA 1 1
16 29271 1 1 33 HIS HB2 H 4.637 9.442 -4.403 1.00 . A A . 33 HIS HB2 1 1
16 29272 1 1 33 HIS HB3 H 5.429 9.062 -2.866 1.00 . A A . 33 HIS HB3 1 1
16 29273 1 1 33 HIS HD1 H 2.521 8.064 -4.006 1.00 . A A . 33 HIS HD1 1 1
16 29274 1 1 33 HIS HD2 H 3.256 10.814 -0.969 1.00 . A A . 33 HIS HD2 1 1
16 29275 1 1 33 HIS HE1 H 0.457 8.082 -2.541 1.00 . A A . 33 HIS HE1 1 1
16 29276 1 1 33 HIS N N 4.548 11.833 -4.408 1.00 . A A . 33 HIS N 1 1
16 29277 1 1 33 HIS ND1 N 2.421 8.625 -3.208 1.00 . A A . 33 HIS ND1 1 1
16 29278 1 1 33 HIS NE2 N 1.515 9.551 -1.407 1.00 . A A . 33 HIS NE2 1 1
16 29279 1 1 33 HIS O O 7.255 11.603 -4.245 1.00 . A A . 33 HIS O 1 1
16 29280 1 1 34 GLU C C 9.369 9.830 -2.904 1.00 . A A . 34 GLU C 1 1
16 29281 1 1 34 GLU CA C 8.783 11.010 -2.122 1.00 . A A . 34 GLU CA 1 1
16 29282 1 1 34 GLU CB C 9.150 10.911 -0.642 1.00 . A A . 34 GLU CB 1 1
16 29283 1 1 34 GLU CD C 10.906 12.683 -0.728 1.00 . A A . 34 GLU CD 1 1
16 29284 1 1 34 GLU CG C 10.641 11.200 -0.465 1.00 . A A . 34 GLU CG 1 1
16 29285 1 1 34 GLU H H 6.798 10.660 -1.354 1.00 . A A . 34 GLU H 1 1
16 29286 1 1 34 GLU HA H 9.131 11.946 -2.529 1.00 . A A . 34 GLU HA 1 1
16 29287 1 1 34 GLU HB2 H 8.574 11.633 -0.080 1.00 . A A . 34 GLU HB2 1 1
16 29288 1 1 34 GLU HB3 H 8.932 9.917 -0.282 1.00 . A A . 34 GLU HB3 1 1
16 29289 1 1 34 GLU HG2 H 10.938 10.952 0.544 1.00 . A A . 34 GLU HG2 1 1
16 29290 1 1 34 GLU HG3 H 11.209 10.605 -1.165 1.00 . A A . 34 GLU HG3 1 1
16 29291 1 1 34 GLU N N 7.297 10.945 -2.152 1.00 . A A . 34 GLU N 1 1
16 29292 1 1 34 GLU O O 9.932 9.995 -3.967 1.00 . A A . 34 GLU O 1 1
16 29293 1 1 34 GLU OE1 O 10.544 13.487 0.116 1.00 . A A . 34 GLU OE1 1 1
16 29294 1 1 34 GLU OE2 O 11.461 12.991 -1.770 1.00 . A A . 34 GLU OE2 1 1
16 29295 1 1 35 VAL C C 8.823 6.249 -2.816 1.00 . A A . 35 VAL C 1 1
16 29296 1 1 35 VAL CA C 9.754 7.433 -3.083 1.00 . A A . 35 VAL CA 1 1
16 29297 1 1 35 VAL CB C 11.132 7.179 -2.457 1.00 . A A . 35 VAL CB 1 1
16 29298 1 1 35 VAL CG1 C 11.580 5.745 -2.757 1.00 . A A . 35 VAL CG1 1 1
16 29299 1 1 35 VAL CG2 C 12.158 8.154 -3.041 1.00 . A A . 35 VAL CG2 1 1
16 29300 1 1 35 VAL H H 8.749 8.536 -1.534 1.00 . A A . 35 VAL H 1 1
16 29301 1 1 35 VAL HA H 9.850 7.614 -4.142 1.00 . A A . 35 VAL HA 1 1
16 29302 1 1 35 VAL HB H 11.070 7.317 -1.387 1.00 . A A . 35 VAL HB 1 1
16 29303 1 1 35 VAL HG11 H 12.569 5.584 -2.351 1.00 . A A . 35 VAL HG11 1 1
16 29304 1 1 35 VAL HG12 H 11.602 5.590 -3.826 1.00 . A A . 35 VAL HG12 1 1
16 29305 1 1 35 VAL HG13 H 10.890 5.048 -2.307 1.00 . A A . 35 VAL HG13 1 1
16 29306 1 1 35 VAL HG21 H 11.658 9.045 -3.381 1.00 . A A . 35 VAL HG21 1 1
16 29307 1 1 35 VAL HG22 H 12.666 7.687 -3.871 1.00 . A A . 35 VAL HG22 1 1
16 29308 1 1 35 VAL HG23 H 12.879 8.414 -2.279 1.00 . A A . 35 VAL HG23 1 1
16 29309 1 1 35 VAL N N 9.222 8.640 -2.385 1.00 . A A . 35 VAL N 1 1
16 29310 1 1 35 VAL O O 8.930 5.586 -1.805 1.00 . A A . 35 VAL O 1 1
16 29311 1 1 36 ALA C C 7.750 3.523 -3.455 1.00 . A A . 36 ALA C 1 1
16 29312 1 1 36 ALA CA C 6.975 4.842 -3.468 1.00 . A A . 36 ALA CA 1 1
16 29313 1 1 36 ALA CB C 5.995 4.870 -4.642 1.00 . A A . 36 ALA CB 1 1
16 29314 1 1 36 ALA H H 7.822 6.526 -4.511 1.00 . A A . 36 ALA H 1 1
16 29315 1 1 36 ALA HA H 6.443 4.980 -2.542 1.00 . A A . 36 ALA HA 1 1
16 29316 1 1 36 ALA HB1 H 5.026 4.528 -4.307 1.00 . A A . 36 ALA HB1 1 1
16 29317 1 1 36 ALA HB2 H 6.354 4.219 -5.426 1.00 . A A . 36 ALA HB2 1 1
16 29318 1 1 36 ALA HB3 H 5.911 5.877 -5.020 1.00 . A A . 36 ALA HB3 1 1
16 29319 1 1 36 ALA N N 7.905 5.980 -3.702 1.00 . A A . 36 ALA N 1 1
16 29320 1 1 36 ALA O O 8.951 3.495 -3.636 1.00 . A A . 36 ALA O 1 1
16 29321 1 1 37 ALA C C 7.134 0.214 -4.321 1.00 . A A . 37 ALA C 1 1
16 29322 1 1 37 ALA CA C 7.756 1.107 -3.253 1.00 . A A . 37 ALA CA 1 1
16 29323 1 1 37 ALA CB C 7.502 0.513 -1.869 1.00 . A A . 37 ALA CB 1 1
16 29324 1 1 37 ALA H H 6.097 2.476 -3.127 1.00 . A A . 37 ALA H 1 1
16 29325 1 1 37 ALA HA H 8.815 1.226 -3.422 1.00 . A A . 37 ALA HA 1 1
16 29326 1 1 37 ALA HB1 H 6.589 -0.067 -1.890 1.00 . A A . 37 ALA HB1 1 1
16 29327 1 1 37 ALA HB2 H 7.407 1.307 -1.146 1.00 . A A . 37 ALA HB2 1 1
16 29328 1 1 37 ALA HB3 H 8.327 -0.129 -1.597 1.00 . A A . 37 ALA HB3 1 1
16 29329 1 1 37 ALA N N 7.067 2.430 -3.259 1.00 . A A . 37 ALA N 1 1
16 29330 1 1 37 ALA O O 5.969 0.316 -4.608 1.00 . A A . 37 ALA O 1 1
16 29331 1 1 38 THR C C 8.033 -2.919 -5.930 1.00 . A A . 38 THR C 1 1
16 29332 1 1 38 THR CA C 7.334 -1.554 -5.956 1.00 . A A . 38 THR CA 1 1
16 29333 1 1 38 THR CB C 7.614 -0.844 -7.278 1.00 . A A . 38 THR CB 1 1
16 29334 1 1 38 THR CG2 C 7.175 0.613 -7.178 1.00 . A A . 38 THR CG2 1 1
16 29335 1 1 38 THR H H 8.834 -0.722 -4.665 1.00 . A A . 38 THR H 1 1
16 29336 1 1 38 THR HA H 6.265 -1.671 -5.818 1.00 . A A . 38 THR HA 1 1
16 29337 1 1 38 THR HB H 7.063 -1.329 -8.068 1.00 . A A . 38 THR HB 1 1
16 29338 1 1 38 THR HG1 H 9.473 -0.472 -6.842 1.00 . A A . 38 THR HG1 1 1
16 29339 1 1 38 THR HG21 H 6.138 0.651 -6.893 1.00 . A A . 38 THR HG21 1 1
16 29340 1 1 38 THR HG22 H 7.305 1.097 -8.133 1.00 . A A . 38 THR HG22 1 1
16 29341 1 1 38 THR HG23 H 7.772 1.120 -6.433 1.00 . A A . 38 THR HG23 1 1
16 29342 1 1 38 THR N N 7.897 -0.657 -4.909 1.00 . A A . 38 THR N 1 1
16 29343 1 1 38 THR O O 9.210 -3.021 -5.646 1.00 . A A . 38 THR O 1 1
16 29344 1 1 38 THR OG1 O 9.006 -0.904 -7.560 1.00 . A A . 38 THR OG1 1 1
16 29345 1 1 39 ALA C C 7.876 -5.863 -4.772 1.00 . A A . 39 ALA C 1 1
16 29346 1 1 39 ALA CA C 7.852 -5.354 -6.201 1.00 . A A . 39 ALA CA 1 1
16 29347 1 1 39 ALA CB C 9.271 -5.290 -6.750 1.00 . A A . 39 ALA CB 1 1
16 29348 1 1 39 ALA H H 6.346 -3.828 -6.404 1.00 . A A . 39 ALA H 1 1
16 29349 1 1 39 ALA HA H 7.251 -5.995 -6.828 1.00 . A A . 39 ALA HA 1 1
16 29350 1 1 39 ALA HB1 H 9.971 -5.310 -5.928 1.00 . A A . 39 ALA HB1 1 1
16 29351 1 1 39 ALA HB2 H 9.398 -4.385 -7.317 1.00 . A A . 39 ALA HB2 1 1
16 29352 1 1 39 ALA HB3 H 9.443 -6.147 -7.387 1.00 . A A . 39 ALA HB3 1 1
16 29353 1 1 39 ALA N N 7.294 -3.961 -6.209 1.00 . A A . 39 ALA N 1 1
16 29354 1 1 39 ALA O O 7.780 -5.104 -3.843 1.00 . A A . 39 ALA O 1 1
16 29355 1 1 40 SER C C 9.377 -7.696 -2.595 1.00 . A A . 40 SER C 1 1
16 29356 1 1 40 SER CA C 7.967 -7.634 -3.176 1.00 . A A . 40 SER CA 1 1
16 29357 1 1 40 SER CB C 7.303 -9.000 -3.245 1.00 . A A . 40 SER CB 1 1
16 29358 1 1 40 SER H H 8.027 -7.749 -5.333 1.00 . A A . 40 SER H 1 1
16 29359 1 1 40 SER HA H 7.376 -6.989 -2.570 1.00 . A A . 40 SER HA 1 1
16 29360 1 1 40 SER HB2 H 6.949 -9.264 -2.269 1.00 . A A . 40 SER HB2 1 1
16 29361 1 1 40 SER HB3 H 6.458 -8.950 -3.922 1.00 . A A . 40 SER HB3 1 1
16 29362 1 1 40 SER HG H 8.317 -9.888 -4.647 1.00 . A A . 40 SER HG 1 1
16 29363 1 1 40 SER N N 7.974 -7.132 -4.574 1.00 . A A . 40 SER N 1 1
16 29364 1 1 40 SER O O 10.197 -8.506 -2.980 1.00 . A A . 40 SER O 1 1
16 29365 1 1 40 SER OG O 8.241 -9.969 -3.693 1.00 . A A . 40 SER OG 1 1
16 29366 1 1 41 ARG C C 10.841 -6.926 0.504 1.00 . A A . 41 ARG C 1 1
16 29367 1 1 41 ARG CA C 10.988 -6.791 -1.016 1.00 . A A . 41 ARG CA 1 1
16 29368 1 1 41 ARG CB C 11.565 -5.417 -1.363 1.00 . A A . 41 ARG CB 1 1
16 29369 1 1 41 ARG CD C 13.466 -6.122 -2.833 1.00 . A A . 41 ARG CD 1 1
16 29370 1 1 41 ARG CG C 13.088 -5.519 -1.477 1.00 . A A . 41 ARG CG 1 1
16 29371 1 1 41 ARG CZ C 15.629 -5.297 -3.544 1.00 . A A . 41 ARG CZ 1 1
16 29372 1 1 41 ARG H H 8.971 -6.191 -1.372 1.00 . A A . 41 ARG H 1 1
16 29373 1 1 41 ARG HA H 11.608 -7.568 -1.412 1.00 . A A . 41 ARG HA 1 1
16 29374 1 1 41 ARG HB2 H 11.145 -5.066 -2.298 1.00 . A A . 41 ARG HB2 1 1
16 29375 1 1 41 ARG HB3 H 11.316 -4.719 -0.575 1.00 . A A . 41 ARG HB3 1 1
16 29376 1 1 41 ARG HD2 H 13.062 -7.122 -2.924 1.00 . A A . 41 ARG HD2 1 1
16 29377 1 1 41 ARG HD3 H 13.110 -5.497 -3.638 1.00 . A A . 41 ARG HD3 1 1
16 29378 1 1 41 ARG HE H 15.429 -6.829 -2.298 1.00 . A A . 41 ARG HE 1 1
16 29379 1 1 41 ARG HG2 H 13.522 -4.534 -1.386 1.00 . A A . 41 ARG HG2 1 1
16 29380 1 1 41 ARG HG3 H 13.464 -6.152 -0.688 1.00 . A A . 41 ARG HG3 1 1
16 29381 1 1 41 ARG HH11 H 14.514 -5.546 -5.188 1.00 . A A . 41 ARG HH11 1 1
16 29382 1 1 41 ARG HH12 H 15.805 -4.399 -5.324 1.00 . A A . 41 ARG HH12 1 1
16 29383 1 1 41 ARG HH21 H 16.905 -4.847 -2.068 1.00 . A A . 41 ARG HH21 1 1
16 29384 1 1 41 ARG HH22 H 17.161 -4.009 -3.561 1.00 . A A . 41 ARG HH22 1 1
16 29385 1 1 41 ARG N N 9.651 -6.825 -1.656 1.00 . A A . 41 ARG N 1 1
16 29386 1 1 41 ARG NE N 14.955 -6.159 -2.834 1.00 . A A . 41 ARG NE 1 1
16 29387 1 1 41 ARG NH1 N 15.290 -5.063 -4.782 1.00 . A A . 41 ARG NH1 1 1
16 29388 1 1 41 ARG NH2 N 16.644 -4.668 -3.017 1.00 . A A . 41 ARG NH2 1 1
16 29389 1 1 41 ARG O O 10.207 -6.112 1.146 1.00 . A A . 41 ARG O 1 1
16 29390 1 1 42 MET C C 11.858 -6.867 3.271 1.00 . A A . 42 MET C 1 1
16 29391 1 1 42 MET CA C 11.302 -8.105 2.562 1.00 . A A . 42 MET CA 1 1
16 29392 1 1 42 MET CB C 12.136 -9.342 2.888 1.00 . A A . 42 MET CB 1 1
16 29393 1 1 42 MET CE C 12.003 -13.103 1.624 1.00 . A A . 42 MET CE 1 1
16 29394 1 1 42 MET CG C 11.377 -10.592 2.440 1.00 . A A . 42 MET CG 1 1
16 29395 1 1 42 MET H H 11.925 -8.587 0.558 1.00 . A A . 42 MET H 1 1
16 29396 1 1 42 MET HA H 10.275 -8.271 2.841 1.00 . A A . 42 MET HA 1 1
16 29397 1 1 42 MET HB2 H 13.083 -9.286 2.369 1.00 . A A . 42 MET HB2 1 1
16 29398 1 1 42 MET HB3 H 12.310 -9.389 3.952 1.00 . A A . 42 MET HB3 1 1
16 29399 1 1 42 MET HE1 H 11.809 -12.477 0.764 1.00 . A A . 42 MET HE1 1 1
16 29400 1 1 42 MET HE2 H 11.175 -13.778 1.769 1.00 . A A . 42 MET HE2 1 1
16 29401 1 1 42 MET HE3 H 12.907 -13.674 1.462 1.00 . A A . 42 MET HE3 1 1
16 29402 1 1 42 MET HG2 H 10.364 -10.551 2.814 1.00 . A A . 42 MET HG2 1 1
16 29403 1 1 42 MET HG3 H 11.360 -10.635 1.361 1.00 . A A . 42 MET HG3 1 1
16 29404 1 1 42 MET N N 11.418 -7.939 1.086 1.00 . A A . 42 MET N 1 1
16 29405 1 1 42 MET O O 11.430 -6.512 4.351 1.00 . A A . 42 MET O 1 1
16 29406 1 1 42 MET SD S 12.204 -12.065 3.091 1.00 . A A . 42 MET SD 1 1
16 29407 1 1 43 GLN C C 12.360 -3.834 3.207 1.00 . A A . 43 GLN C 1 1
16 29408 1 1 43 GLN CA C 13.375 -4.977 3.290 1.00 . A A . 43 GLN CA 1 1
16 29409 1 1 43 GLN CB C 14.625 -4.662 2.464 1.00 . A A . 43 GLN CB 1 1
16 29410 1 1 43 GLN CD C 15.725 -2.544 1.727 1.00 . A A . 43 GLN CD 1 1
16 29411 1 1 43 GLN CG C 15.247 -3.346 2.940 1.00 . A A . 43 GLN CG 1 1
16 29412 1 1 43 GLN H H 13.124 -6.498 1.788 1.00 . A A . 43 GLN H 1 1
16 29413 1 1 43 GLN HA H 13.647 -5.170 4.315 1.00 . A A . 43 GLN HA 1 1
16 29414 1 1 43 GLN HB2 H 15.343 -5.461 2.580 1.00 . A A . 43 GLN HB2 1 1
16 29415 1 1 43 GLN HB3 H 14.354 -4.572 1.423 1.00 . A A . 43 GLN HB3 1 1
16 29416 1 1 43 GLN HE21 H 17.360 -1.867 2.631 1.00 . A A . 43 GLN HE21 1 1
16 29417 1 1 43 GLN HE22 H 17.150 -1.350 1.027 1.00 . A A . 43 GLN HE22 1 1
16 29418 1 1 43 GLN HG2 H 14.510 -2.774 3.484 1.00 . A A . 43 GLN HG2 1 1
16 29419 1 1 43 GLN HG3 H 16.089 -3.558 3.584 1.00 . A A . 43 GLN HG3 1 1
16 29420 1 1 43 GLN N N 12.800 -6.200 2.662 1.00 . A A . 43 GLN N 1 1
16 29421 1 1 43 GLN NE2 N 16.837 -1.863 1.802 1.00 . A A . 43 GLN NE2 1 1
16 29422 1 1 43 GLN O O 11.876 -3.349 4.211 1.00 . A A . 43 GLN O 1 1
16 29423 1 1 43 GLN OE1 O 15.079 -2.539 0.697 1.00 . A A . 43 GLN OE1 1 1
16 29424 1 1 44 GLU C C 9.693 -2.715 2.490 1.00 . A A . 44 GLU C 1 1
16 29425 1 1 44 GLU CA C 11.036 -2.302 1.875 1.00 . A A . 44 GLU CA 1 1
16 29426 1 1 44 GLU CB C 10.888 -2.083 0.369 1.00 . A A . 44 GLU CB 1 1
16 29427 1 1 44 GLU CD C 12.375 -1.962 -1.636 1.00 . A A . 44 GLU CD 1 1
16 29428 1 1 44 GLU CG C 12.179 -1.485 -0.195 1.00 . A A . 44 GLU CG 1 1
16 29429 1 1 44 GLU H H 12.423 -3.813 1.223 1.00 . A A . 44 GLU H 1 1
16 29430 1 1 44 GLU HA H 11.406 -1.406 2.343 1.00 . A A . 44 GLU HA 1 1
16 29431 1 1 44 GLU HB2 H 10.687 -3.028 -0.114 1.00 . A A . 44 GLU HB2 1 1
16 29432 1 1 44 GLU HB3 H 10.070 -1.404 0.185 1.00 . A A . 44 GLU HB3 1 1
16 29433 1 1 44 GLU HG2 H 12.113 -0.407 -0.178 1.00 . A A . 44 GLU HG2 1 1
16 29434 1 1 44 GLU HG3 H 13.017 -1.804 0.405 1.00 . A A . 44 GLU HG3 1 1
16 29435 1 1 44 GLU N N 12.026 -3.406 2.019 1.00 . A A . 44 GLU N 1 1
16 29436 1 1 44 GLU O O 9.080 -1.965 3.224 1.00 . A A . 44 GLU O 1 1
16 29437 1 1 44 GLU OE1 O 11.402 -1.971 -2.373 1.00 . A A . 44 GLU OE1 1 1
16 29438 1 1 44 GLU OE2 O 13.493 -2.309 -1.977 1.00 . A A . 44 GLU OE2 1 1
16 29439 1 1 45 ALA C C 7.905 -4.006 4.277 1.00 . A A . 45 ALA C 1 1
16 29440 1 1 45 ALA CA C 7.931 -4.347 2.786 1.00 . A A . 45 ALA CA 1 1
16 29441 1 1 45 ALA CB C 7.891 -5.861 2.573 1.00 . A A . 45 ALA CB 1 1
16 29442 1 1 45 ALA H H 9.737 -4.502 1.614 1.00 . A A . 45 ALA H 1 1
16 29443 1 1 45 ALA HA H 7.106 -3.877 2.274 1.00 . A A . 45 ALA HA 1 1
16 29444 1 1 45 ALA HB1 H 8.766 -6.311 3.017 1.00 . A A . 45 ALA HB1 1 1
16 29445 1 1 45 ALA HB2 H 7.876 -6.075 1.514 1.00 . A A . 45 ALA HB2 1 1
16 29446 1 1 45 ALA HB3 H 7.003 -6.266 3.034 1.00 . A A . 45 ALA HB3 1 1
16 29447 1 1 45 ALA N N 9.231 -3.903 2.203 1.00 . A A . 45 ALA N 1 1
16 29448 1 1 45 ALA O O 6.968 -3.420 4.776 1.00 . A A . 45 ALA O 1 1
16 29449 1 1 46 LEU C C 8.731 -2.542 6.647 1.00 . A A . 46 LEU C 1 1
16 29450 1 1 46 LEU CA C 8.999 -4.032 6.436 1.00 . A A . 46 LEU CA 1 1
16 29451 1 1 46 LEU CB C 10.430 -4.370 6.836 1.00 . A A . 46 LEU CB 1 1
16 29452 1 1 46 LEU CD1 C 11.629 -4.685 8.994 1.00 . A A . 46 LEU CD1 1 1
16 29453 1 1 46 LEU CD2 C 11.468 -2.411 7.968 1.00 . A A . 46 LEU CD2 1 1
16 29454 1 1 46 LEU CG C 10.743 -3.738 8.189 1.00 . A A . 46 LEU CG 1 1
16 29455 1 1 46 LEU H H 9.693 -4.809 4.556 1.00 . A A . 46 LEU H 1 1
16 29456 1 1 46 LEU HA H 8.303 -4.636 6.999 1.00 . A A . 46 LEU HA 1 1
16 29457 1 1 46 LEU HB2 H 10.543 -5.440 6.901 1.00 . A A . 46 LEU HB2 1 1
16 29458 1 1 46 LEU HB3 H 11.111 -3.980 6.095 1.00 . A A . 46 LEU HB3 1 1
16 29459 1 1 46 LEU HD11 H 11.905 -4.215 9.926 1.00 . A A . 46 LEU HD11 1 1
16 29460 1 1 46 LEU HD12 H 12.518 -4.914 8.426 1.00 . A A . 46 LEU HD12 1 1
16 29461 1 1 46 LEU HD13 H 11.086 -5.597 9.196 1.00 . A A . 46 LEU HD13 1 1
16 29462 1 1 46 LEU HD21 H 10.789 -1.702 7.515 1.00 . A A . 46 LEU HD21 1 1
16 29463 1 1 46 LEU HD22 H 12.313 -2.567 7.314 1.00 . A A . 46 LEU HD22 1 1
16 29464 1 1 46 LEU HD23 H 11.810 -2.025 8.916 1.00 . A A . 46 LEU HD23 1 1
16 29465 1 1 46 LEU HG H 9.825 -3.562 8.726 1.00 . A A . 46 LEU HG 1 1
16 29466 1 1 46 LEU N N 8.941 -4.352 4.984 1.00 . A A . 46 LEU N 1 1
16 29467 1 1 46 LEU O O 7.985 -2.145 7.520 1.00 . A A . 46 LEU O 1 1
16 29468 1 1 47 ASP C C 7.667 0.122 5.862 1.00 . A A . 47 ASP C 1 1
16 29469 1 1 47 ASP CA C 9.150 -0.246 5.991 1.00 . A A . 47 ASP CA 1 1
16 29470 1 1 47 ASP CB C 9.958 0.372 4.851 1.00 . A A . 47 ASP CB 1 1
16 29471 1 1 47 ASP CG C 11.311 0.848 5.384 1.00 . A A . 47 ASP CG 1 1
16 29472 1 1 47 ASP H H 9.948 -2.064 5.160 1.00 . A A . 47 ASP H 1 1
16 29473 1 1 47 ASP HA H 9.539 0.092 6.937 1.00 . A A . 47 ASP HA 1 1
16 29474 1 1 47 ASP HB2 H 10.115 -0.368 4.080 1.00 . A A . 47 ASP HB2 1 1
16 29475 1 1 47 ASP HB3 H 9.419 1.212 4.440 1.00 . A A . 47 ASP HB3 1 1
16 29476 1 1 47 ASP N N 9.347 -1.715 5.850 1.00 . A A . 47 ASP N 1 1
16 29477 1 1 47 ASP O O 7.239 1.163 6.317 1.00 . A A . 47 ASP O 1 1
16 29478 1 1 47 ASP OD1 O 11.973 0.065 6.046 1.00 . A A . 47 ASP OD1 1 1
16 29479 1 1 47 ASP OD2 O 11.662 1.986 5.121 1.00 . A A . 47 ASP OD2 1 1
16 29480 1 1 48 ILE C C 4.632 -1.007 6.249 1.00 . A A . 48 ILE C 1 1
16 29481 1 1 48 ILE CA C 5.430 -0.391 5.099 1.00 . A A . 48 ILE CA 1 1
16 29482 1 1 48 ILE CB C 4.976 -0.970 3.738 1.00 . A A . 48 ILE CB 1 1
16 29483 1 1 48 ILE CD1 C 4.163 -3.029 2.555 1.00 . A A . 48 ILE CD1 1 1
16 29484 1 1 48 ILE CG1 C 4.337 -2.356 3.921 1.00 . A A . 48 ILE CG1 1 1
16 29485 1 1 48 ILE CG2 C 6.165 -1.086 2.789 1.00 . A A . 48 ILE CG2 1 1
16 29486 1 1 48 ILE H H 7.230 -1.546 4.880 1.00 . A A . 48 ILE H 1 1
16 29487 1 1 48 ILE HA H 5.299 0.676 5.092 1.00 . A A . 48 ILE HA 1 1
16 29488 1 1 48 ILE HB H 4.250 -0.300 3.301 1.00 . A A . 48 ILE HB 1 1
16 29489 1 1 48 ILE HD11 H 4.983 -3.709 2.381 1.00 . A A . 48 ILE HD11 1 1
16 29490 1 1 48 ILE HD12 H 4.151 -2.276 1.780 1.00 . A A . 48 ILE HD12 1 1
16 29491 1 1 48 ILE HD13 H 3.231 -3.576 2.539 1.00 . A A . 48 ILE HD13 1 1
16 29492 1 1 48 ILE HG12 H 4.968 -2.964 4.547 1.00 . A A . 48 ILE HG12 1 1
16 29493 1 1 48 ILE HG13 H 3.372 -2.244 4.391 1.00 . A A . 48 ILE HG13 1 1
16 29494 1 1 48 ILE HG21 H 5.825 -0.956 1.773 1.00 . A A . 48 ILE HG21 1 1
16 29495 1 1 48 ILE HG22 H 6.614 -2.061 2.900 1.00 . A A . 48 ILE HG22 1 1
16 29496 1 1 48 ILE HG23 H 6.891 -0.325 3.029 1.00 . A A . 48 ILE HG23 1 1
16 29497 1 1 48 ILE N N 6.877 -0.716 5.245 1.00 . A A . 48 ILE N 1 1
16 29498 1 1 48 ILE O O 3.676 -0.439 6.717 1.00 . A A . 48 ILE O 1 1
16 29499 1 1 49 ALA C C 4.874 -2.461 9.155 1.00 . A A . 49 ALA C 1 1
16 29500 1 1 49 ALA CA C 4.248 -2.807 7.805 1.00 . A A . 49 ALA CA 1 1
16 29501 1 1 49 ALA CB C 4.342 -4.308 7.536 1.00 . A A . 49 ALA CB 1 1
16 29502 1 1 49 ALA H H 5.779 -2.627 6.311 1.00 . A A . 49 ALA H 1 1
16 29503 1 1 49 ALA HA H 3.223 -2.493 7.774 1.00 . A A . 49 ALA HA 1 1
16 29504 1 1 49 ALA HB1 H 5.300 -4.533 7.091 1.00 . A A . 49 ALA HB1 1 1
16 29505 1 1 49 ALA HB2 H 3.553 -4.601 6.859 1.00 . A A . 49 ALA HB2 1 1
16 29506 1 1 49 ALA HB3 H 4.239 -4.848 8.465 1.00 . A A . 49 ALA HB3 1 1
16 29507 1 1 49 ALA N N 5.007 -2.171 6.700 1.00 . A A . 49 ALA N 1 1
16 29508 1 1 49 ALA O O 4.292 -1.773 9.969 1.00 . A A . 49 ALA O 1 1
16 29509 1 1 50 ARG C C 6.746 -1.159 10.972 1.00 . A A . 50 ARG C 1 1
16 29510 1 1 50 ARG CA C 6.738 -2.662 10.686 1.00 . A A . 50 ARG CA 1 1
16 29511 1 1 50 ARG CB C 8.158 -3.186 10.490 1.00 . A A . 50 ARG CB 1 1
16 29512 1 1 50 ARG CD C 9.067 -5.507 10.710 1.00 . A A . 50 ARG CD 1 1
16 29513 1 1 50 ARG CG C 8.093 -4.616 9.943 1.00 . A A . 50 ARG CG 1 1
16 29514 1 1 50 ARG CZ C 8.813 -6.572 12.874 1.00 . A A . 50 ARG CZ 1 1
16 29515 1 1 50 ARG H H 6.497 -3.497 8.717 1.00 . A A . 50 ARG H 1 1
16 29516 1 1 50 ARG HA H 6.257 -3.197 11.490 1.00 . A A . 50 ARG HA 1 1
16 29517 1 1 50 ARG HB2 H 8.681 -2.551 9.788 1.00 . A A . 50 ARG HB2 1 1
16 29518 1 1 50 ARG HB3 H 8.679 -3.187 11.438 1.00 . A A . 50 ARG HB3 1 1
16 29519 1 1 50 ARG HD2 H 9.092 -6.494 10.269 1.00 . A A . 50 ARG HD2 1 1
16 29520 1 1 50 ARG HD3 H 10.052 -5.068 10.715 1.00 . A A . 50 ARG HD3 1 1
16 29521 1 1 50 ARG HE H 7.941 -4.843 12.425 1.00 . A A . 50 ARG HE 1 1
16 29522 1 1 50 ARG HG2 H 7.089 -4.998 10.059 1.00 . A A . 50 ARG HG2 1 1
16 29523 1 1 50 ARG HG3 H 8.356 -4.616 8.896 1.00 . A A . 50 ARG HG3 1 1
16 29524 1 1 50 ARG HH11 H 7.367 -7.752 12.149 1.00 . A A . 50 ARG HH11 1 1
16 29525 1 1 50 ARG HH12 H 8.347 -8.448 13.396 1.00 . A A . 50 ARG HH12 1 1
16 29526 1 1 50 ARG HH21 H 10.325 -5.627 13.786 1.00 . A A . 50 ARG HH21 1 1
16 29527 1 1 50 ARG HH22 H 10.023 -7.247 14.320 1.00 . A A . 50 ARG HH22 1 1
16 29528 1 1 50 ARG N N 6.055 -2.944 9.393 1.00 . A A . 50 ARG N 1 1
16 29529 1 1 50 ARG NE N 8.521 -5.564 12.097 1.00 . A A . 50 ARG NE 1 1
16 29530 1 1 50 ARG NH1 N 8.122 -7.677 12.800 1.00 . A A . 50 ARG NH1 1 1
16 29531 1 1 50 ARG NH2 N 9.797 -6.474 13.727 1.00 . A A . 50 ARG NH2 1 1
16 29532 1 1 50 ARG O O 6.651 -0.735 12.106 1.00 . A A . 50 ARG O 1 1
16 29533 1 1 51 LYS C C 5.613 1.537 10.959 1.00 . A A . 51 LYS C 1 1
16 29534 1 1 51 LYS CA C 6.866 1.122 10.184 1.00 . A A . 51 LYS CA 1 1
16 29535 1 1 51 LYS CB C 6.868 1.739 8.789 1.00 . A A . 51 LYS CB 1 1
16 29536 1 1 51 LYS CD C 7.873 3.850 9.657 1.00 . A A . 51 LYS CD 1 1
16 29537 1 1 51 LYS CE C 8.495 4.968 8.814 1.00 . A A . 51 LYS CE 1 1
16 29538 1 1 51 LYS CG C 6.681 3.248 8.909 1.00 . A A . 51 LYS CG 1 1
16 29539 1 1 51 LYS H H 6.931 -0.706 9.048 1.00 . A A . 51 LYS H 1 1
16 29540 1 1 51 LYS HA H 7.755 1.415 10.718 1.00 . A A . 51 LYS HA 1 1
16 29541 1 1 51 LYS HB2 H 7.810 1.528 8.303 1.00 . A A . 51 LYS HB2 1 1
16 29542 1 1 51 LYS HB3 H 6.059 1.321 8.208 1.00 . A A . 51 LYS HB3 1 1
16 29543 1 1 51 LYS HD2 H 7.539 4.254 10.601 1.00 . A A . 51 LYS HD2 1 1
16 29544 1 1 51 LYS HD3 H 8.612 3.083 9.834 1.00 . A A . 51 LYS HD3 1 1
16 29545 1 1 51 LYS HE2 H 7.949 5.086 7.888 1.00 . A A . 51 LYS HE2 1 1
16 29546 1 1 51 LYS HE3 H 8.506 5.894 9.367 1.00 . A A . 51 LYS HE3 1 1
16 29547 1 1 51 LYS HG2 H 6.615 3.683 7.924 1.00 . A A . 51 LYS HG2 1 1
16 29548 1 1 51 LYS HG3 H 5.773 3.453 9.457 1.00 . A A . 51 LYS HG3 1 1
16 29549 1 1 51 LYS HZ1 H 10.522 4.884 9.282 1.00 . A A . 51 LYS HZ1 1 1
16 29550 1 1 51 LYS HZ2 H 10.195 4.882 7.615 1.00 . A A . 51 LYS HZ2 1 1
16 29551 1 1 51 LYS HZ3 H 9.927 3.481 8.538 1.00 . A A . 51 LYS HZ3 1 1
16 29552 1 1 51 LYS N N 6.857 -0.349 9.957 1.00 . A A . 51 LYS N 1 1
16 29553 1 1 51 LYS NZ N 9.890 4.520 8.542 1.00 . A A . 51 LYS NZ 1 1
16 29554 1 1 51 LYS O O 5.671 2.328 11.879 1.00 . A A . 51 LYS O 1 1
16 29555 1 1 52 GLY C C 2.790 2.771 10.986 1.00 . A A . 52 GLY C 1 1
16 29556 1 1 52 GLY CA C 3.222 1.340 11.316 1.00 . A A . 52 GLY CA 1 1
16 29557 1 1 52 GLY H H 4.462 0.354 9.857 1.00 . A A . 52 GLY H 1 1
16 29558 1 1 52 GLY HA2 H 2.444 0.653 11.018 1.00 . A A . 52 GLY HA2 1 1
16 29559 1 1 52 GLY HA3 H 3.385 1.257 12.380 1.00 . A A . 52 GLY HA3 1 1
16 29560 1 1 52 GLY N N 4.482 0.997 10.597 1.00 . A A . 52 GLY N 1 1
16 29561 1 1 52 GLY O O 1.695 3.003 10.514 1.00 . A A . 52 GLY O 1 1
16 29562 1 1 53 GLN C C 3.370 5.462 9.469 1.00 . A A . 53 GLN C 1 1
16 29563 1 1 53 GLN CA C 3.250 5.149 10.962 1.00 . A A . 53 GLN CA 1 1
16 29564 1 1 53 GLN CB C 4.229 5.999 11.771 1.00 . A A . 53 GLN CB 1 1
16 29565 1 1 53 GLN CD C 6.657 6.510 12.062 1.00 . A A . 53 GLN CD 1 1
16 29566 1 1 53 GLN CG C 5.593 6.017 11.078 1.00 . A A . 53 GLN CG 1 1
16 29567 1 1 53 GLN H H 4.505 3.531 11.636 1.00 . A A . 53 GLN H 1 1
16 29568 1 1 53 GLN HA H 2.243 5.336 11.299 1.00 . A A . 53 GLN HA 1 1
16 29569 1 1 53 GLN HB2 H 3.851 7.008 11.847 1.00 . A A . 53 GLN HB2 1 1
16 29570 1 1 53 GLN HB3 H 4.336 5.580 12.761 1.00 . A A . 53 GLN HB3 1 1
16 29571 1 1 53 GLN HE21 H 6.119 8.417 11.916 1.00 . A A . 53 GLN HE21 1 1
16 29572 1 1 53 GLN HE22 H 7.417 8.107 12.964 1.00 . A A . 53 GLN HE22 1 1
16 29573 1 1 53 GLN HG2 H 5.842 5.020 10.747 1.00 . A A . 53 GLN HG2 1 1
16 29574 1 1 53 GLN HG3 H 5.557 6.680 10.226 1.00 . A A . 53 GLN HG3 1 1
16 29575 1 1 53 GLN N N 3.631 3.735 11.245 1.00 . A A . 53 GLN N 1 1
16 29576 1 1 53 GLN NE2 N 6.737 7.784 12.337 1.00 . A A . 53 GLN NE2 1 1
16 29577 1 1 53 GLN O O 3.097 6.565 9.038 1.00 . A A . 53 GLN O 1 1
16 29578 1 1 53 GLN OE1 O 7.425 5.727 12.585 1.00 . A A . 53 GLN OE1 1 1
16 29579 1 1 54 PHE C C 2.543 5.294 6.686 1.00 . A A . 54 PHE C 1 1
16 29580 1 1 54 PHE CA C 3.884 4.797 7.213 1.00 . A A . 54 PHE CA 1 1
16 29581 1 1 54 PHE CB C 4.314 3.486 6.542 1.00 . A A . 54 PHE CB 1 1
16 29582 1 1 54 PHE CD1 C 2.798 1.826 7.699 1.00 . A A . 54 PHE CD1 1 1
16 29583 1 1 54 PHE CD2 C 2.565 2.155 5.311 1.00 . A A . 54 PHE CD2 1 1
16 29584 1 1 54 PHE CE1 C 1.785 0.865 7.666 1.00 . A A . 54 PHE CE1 1 1
16 29585 1 1 54 PHE CE2 C 1.549 1.196 5.284 1.00 . A A . 54 PHE CE2 1 1
16 29586 1 1 54 PHE CG C 3.190 2.474 6.521 1.00 . A A . 54 PHE CG 1 1
16 29587 1 1 54 PHE CZ C 1.161 0.549 6.458 1.00 . A A . 54 PHE CZ 1 1
16 29588 1 1 54 PHE H H 3.985 3.628 9.020 1.00 . A A . 54 PHE H 1 1
16 29589 1 1 54 PHE HA H 4.636 5.550 7.045 1.00 . A A . 54 PHE HA 1 1
16 29590 1 1 54 PHE HB2 H 4.618 3.694 5.527 1.00 . A A . 54 PHE HB2 1 1
16 29591 1 1 54 PHE HB3 H 5.151 3.071 7.080 1.00 . A A . 54 PHE HB3 1 1
16 29592 1 1 54 PHE HD1 H 3.276 2.063 8.632 1.00 . A A . 54 PHE HD1 1 1
16 29593 1 1 54 PHE HD2 H 2.861 2.654 4.399 1.00 . A A . 54 PHE HD2 1 1
16 29594 1 1 54 PHE HE1 H 1.490 0.367 8.572 1.00 . A A . 54 PHE HE1 1 1
16 29595 1 1 54 PHE HE2 H 1.068 0.950 4.356 1.00 . A A . 54 PHE HE2 1 1
16 29596 1 1 54 PHE HZ H 0.385 -0.199 6.430 1.00 . A A . 54 PHE HZ 1 1
16 29597 1 1 54 PHE N N 3.769 4.512 8.668 1.00 . A A . 54 PHE N 1 1
16 29598 1 1 54 PHE O O 1.615 5.519 7.437 1.00 . A A . 54 PHE O 1 1
16 29599 1 1 55 ASP C C 0.357 4.871 4.202 1.00 . A A . 55 ASP C 1 1
16 29600 1 1 55 ASP CA C 1.154 6.000 4.850 1.00 . A A . 55 ASP CA 1 1
16 29601 1 1 55 ASP CB C 1.555 7.040 3.808 1.00 . A A . 55 ASP CB 1 1
16 29602 1 1 55 ASP CG C 1.114 8.431 4.268 1.00 . A A . 55 ASP CG 1 1
16 29603 1 1 55 ASP H H 3.194 5.315 4.822 1.00 . A A . 55 ASP H 1 1
16 29604 1 1 55 ASP HA H 0.572 6.469 5.627 1.00 . A A . 55 ASP HA 1 1
16 29605 1 1 55 ASP HB2 H 2.628 7.026 3.680 1.00 . A A . 55 ASP HB2 1 1
16 29606 1 1 55 ASP HB3 H 1.076 6.808 2.870 1.00 . A A . 55 ASP HB3 1 1
16 29607 1 1 55 ASP N N 2.434 5.490 5.409 1.00 . A A . 55 ASP N 1 1
16 29608 1 1 55 ASP O O -0.765 4.628 4.571 1.00 . A A . 55 ASP O 1 1
16 29609 1 1 55 ASP OD1 O 1.827 9.027 5.059 1.00 . A A . 55 ASP OD1 1 1
16 29610 1 1 55 ASP OD2 O 0.072 8.878 3.819 1.00 . A A . 55 ASP OD2 1 1
16 29611 1 1 56 ILE C C 1.058 1.856 2.328 1.00 . A A . 56 ILE C 1 1
16 29612 1 1 56 ILE CA C 0.157 3.075 2.570 1.00 . A A . 56 ILE CA 1 1
16 29613 1 1 56 ILE CB C -0.318 3.659 1.239 1.00 . A A . 56 ILE CB 1 1
16 29614 1 1 56 ILE CD1 C -2.216 4.940 0.207 1.00 . A A . 56 ILE CD1 1 1
16 29615 1 1 56 ILE CG1 C -1.435 4.679 1.500 1.00 . A A . 56 ILE CG1 1 1
16 29616 1 1 56 ILE CG2 C -0.846 2.527 0.352 1.00 . A A . 56 ILE CG2 1 1
16 29617 1 1 56 ILE H H 1.834 4.407 2.946 1.00 . A A . 56 ILE H 1 1
16 29618 1 1 56 ILE HA H -0.693 2.795 3.172 1.00 . A A . 56 ILE HA 1 1
16 29619 1 1 56 ILE HB H 0.510 4.146 0.745 1.00 . A A . 56 ILE HB 1 1
16 29620 1 1 56 ILE HD11 H -2.999 5.661 0.397 1.00 . A A . 56 ILE HD11 1 1
16 29621 1 1 56 ILE HD12 H -2.654 4.016 -0.141 1.00 . A A . 56 ILE HD12 1 1
16 29622 1 1 56 ILE HD13 H -1.546 5.327 -0.547 1.00 . A A . 56 ILE HD13 1 1
16 29623 1 1 56 ILE HG12 H -2.106 4.293 2.253 1.00 . A A . 56 ILE HG12 1 1
16 29624 1 1 56 ILE HG13 H -1.001 5.606 1.847 1.00 . A A . 56 ILE HG13 1 1
16 29625 1 1 56 ILE HG21 H -1.087 2.917 -0.625 1.00 . A A . 56 ILE HG21 1 1
16 29626 1 1 56 ILE HG22 H -1.733 2.104 0.800 1.00 . A A . 56 ILE HG22 1 1
16 29627 1 1 56 ILE HG23 H -0.090 1.761 0.258 1.00 . A A . 56 ILE HG23 1 1
16 29628 1 1 56 ILE N N 0.919 4.187 3.236 1.00 . A A . 56 ILE N 1 1
16 29629 1 1 56 ILE O O 2.266 1.972 2.285 1.00 . A A . 56 ILE O 1 1
16 29630 1 1 57 ALA C C 0.574 -1.606 1.185 1.00 . A A . 57 ALA C 1 1
16 29631 1 1 57 ALA CA C 1.335 -0.536 1.968 1.00 . A A . 57 ALA CA 1 1
16 29632 1 1 57 ALA CB C 1.650 -1.054 3.367 1.00 . A A . 57 ALA CB 1 1
16 29633 1 1 57 ALA H H -0.500 0.589 2.235 1.00 . A A . 57 ALA H 1 1
16 29634 1 1 57 ALA HA H 2.245 -0.271 1.464 1.00 . A A . 57 ALA HA 1 1
16 29635 1 1 57 ALA HB1 H 0.784 -0.929 4.000 1.00 . A A . 57 ALA HB1 1 1
16 29636 1 1 57 ALA HB2 H 2.480 -0.501 3.778 1.00 . A A . 57 ALA HB2 1 1
16 29637 1 1 57 ALA HB3 H 1.905 -2.102 3.311 1.00 . A A . 57 ALA HB3 1 1
16 29638 1 1 57 ALA N N 0.483 0.677 2.187 1.00 . A A . 57 ALA N 1 1
16 29639 1 1 57 ALA O O -0.494 -2.024 1.576 1.00 . A A . 57 ALA O 1 1
16 29640 1 1 58 ILE C C 1.278 -4.279 -1.087 1.00 . A A . 58 ILE C 1 1
16 29641 1 1 58 ILE CA C 0.373 -3.112 -0.680 1.00 . A A . 58 ILE CA 1 1
16 29642 1 1 58 ILE CB C -0.131 -2.394 -1.930 1.00 . A A . 58 ILE CB 1 1
16 29643 1 1 58 ILE CD1 C -0.620 -0.109 -1.064 1.00 . A A . 58 ILE CD1 1 1
16 29644 1 1 58 ILE CG1 C -1.243 -1.418 -1.547 1.00 . A A . 58 ILE CG1 1 1
16 29645 1 1 58 ILE CG2 C -0.675 -3.423 -2.923 1.00 . A A . 58 ILE CG2 1 1
16 29646 1 1 58 ILE H H 1.975 -1.736 -0.226 1.00 . A A . 58 ILE H 1 1
16 29647 1 1 58 ILE HA H -0.466 -3.473 -0.109 1.00 . A A . 58 ILE HA 1 1
16 29648 1 1 58 ILE HB H 0.685 -1.852 -2.387 1.00 . A A . 58 ILE HB 1 1
16 29649 1 1 58 ILE HD11 H -0.929 0.083 -0.047 1.00 . A A . 58 ILE HD11 1 1
16 29650 1 1 58 ILE HD12 H -0.945 0.702 -1.700 1.00 . A A . 58 ILE HD12 1 1
16 29651 1 1 58 ILE HD13 H 0.457 -0.188 -1.105 1.00 . A A . 58 ILE HD13 1 1
16 29652 1 1 58 ILE HG12 H -1.866 -1.226 -2.409 1.00 . A A . 58 ILE HG12 1 1
16 29653 1 1 58 ILE HG13 H -1.841 -1.844 -0.757 1.00 . A A . 58 ILE HG13 1 1
16 29654 1 1 58 ILE HG21 H 0.136 -3.806 -3.525 1.00 . A A . 58 ILE HG21 1 1
16 29655 1 1 58 ILE HG22 H -1.408 -2.954 -3.562 1.00 . A A . 58 ILE HG22 1 1
16 29656 1 1 58 ILE HG23 H -1.136 -4.236 -2.381 1.00 . A A . 58 ILE HG23 1 1
16 29657 1 1 58 ILE N N 1.108 -2.069 0.087 1.00 . A A . 58 ILE N 1 1
16 29658 1 1 58 ILE O O 1.879 -4.269 -2.138 1.00 . A A . 58 ILE O 1 1
16 29659 1 1 59 ILE C C 1.145 -7.456 -1.399 1.00 . A A . 59 ILE C 1 1
16 29660 1 1 59 ILE CA C 2.118 -6.516 -0.690 1.00 . A A . 59 ILE CA 1 1
16 29661 1 1 59 ILE CB C 2.642 -7.110 0.622 1.00 . A A . 59 ILE CB 1 1
16 29662 1 1 59 ILE CD1 C 3.689 -6.097 2.658 1.00 . A A . 59 ILE CD1 1 1
16 29663 1 1 59 ILE CG1 C 3.786 -6.233 1.136 1.00 . A A . 59 ILE CG1 1 1
16 29664 1 1 59 ILE CG2 C 3.159 -8.527 0.370 1.00 . A A . 59 ILE CG2 1 1
16 29665 1 1 59 ILE H H 0.781 -5.333 0.519 1.00 . A A . 59 ILE H 1 1
16 29666 1 1 59 ILE HA H 2.939 -6.242 -1.343 1.00 . A A . 59 ILE HA 1 1
16 29667 1 1 59 ILE HB H 1.850 -7.140 1.360 1.00 . A A . 59 ILE HB 1 1
16 29668 1 1 59 ILE HD11 H 4.385 -5.345 2.998 1.00 . A A . 59 ILE HD11 1 1
16 29669 1 1 59 ILE HD12 H 3.928 -7.042 3.120 1.00 . A A . 59 ILE HD12 1 1
16 29670 1 1 59 ILE HD13 H 2.685 -5.807 2.931 1.00 . A A . 59 ILE HD13 1 1
16 29671 1 1 59 ILE HG12 H 4.730 -6.683 0.871 1.00 . A A . 59 ILE HG12 1 1
16 29672 1 1 59 ILE HG13 H 3.717 -5.254 0.686 1.00 . A A . 59 ILE HG13 1 1
16 29673 1 1 59 ILE HG21 H 2.337 -9.225 0.410 1.00 . A A . 59 ILE HG21 1 1
16 29674 1 1 59 ILE HG22 H 3.885 -8.784 1.124 1.00 . A A . 59 ILE HG22 1 1
16 29675 1 1 59 ILE HG23 H 3.622 -8.572 -0.605 1.00 . A A . 59 ILE HG23 1 1
16 29676 1 1 59 ILE N N 1.318 -5.318 -0.300 1.00 . A A . 59 ILE N 1 1
16 29677 1 1 59 ILE O O 0.967 -8.603 -1.041 1.00 . A A . 59 ILE O 1 1
16 29678 1 1 60 ASP C C -0.128 -9.068 -3.551 1.00 . A A . 60 ASP C 1 1
16 29679 1 1 60 ASP CA C -0.575 -7.672 -3.124 1.00 . A A . 60 ASP CA 1 1
16 29680 1 1 60 ASP CB C -0.908 -6.782 -4.338 1.00 . A A . 60 ASP CB 1 1
16 29681 1 1 60 ASP CG C -0.466 -7.441 -5.653 1.00 . A A . 60 ASP CG 1 1
16 29682 1 1 60 ASP H H 0.619 -5.972 -2.593 1.00 . A A . 60 ASP H 1 1
16 29683 1 1 60 ASP HA H -1.450 -7.762 -2.513 1.00 . A A . 60 ASP HA 1 1
16 29684 1 1 60 ASP HB2 H -1.974 -6.613 -4.369 1.00 . A A . 60 ASP HB2 1 1
16 29685 1 1 60 ASP HB3 H -0.403 -5.833 -4.230 1.00 . A A . 60 ASP HB3 1 1
16 29686 1 1 60 ASP N N 0.468 -6.915 -2.376 1.00 . A A . 60 ASP N 1 1
16 29687 1 1 60 ASP O O 0.994 -9.483 -3.350 1.00 . A A . 60 ASP O 1 1
16 29688 1 1 60 ASP OD1 O -1.147 -8.351 -6.096 1.00 . A A . 60 ASP OD1 1 1
16 29689 1 1 60 ASP OD2 O 0.541 -7.020 -6.192 1.00 . A A . 60 ASP OD2 1 1
16 29690 1 1 61 VAL C C -0.411 -12.068 -3.464 1.00 . A A . 61 VAL C 1 1
16 29691 1 1 61 VAL CA C -0.785 -11.149 -4.633 1.00 . A A . 61 VAL CA 1 1
16 29692 1 1 61 VAL CB C 0.320 -11.000 -5.702 1.00 . A A . 61 VAL CB 1 1
16 29693 1 1 61 VAL CG1 C 1.662 -11.556 -5.217 1.00 . A A . 61 VAL CG1 1 1
16 29694 1 1 61 VAL CG2 C -0.100 -11.761 -6.962 1.00 . A A . 61 VAL CG2 1 1
16 29695 1 1 61 VAL H H -1.933 -9.381 -4.285 1.00 . A A . 61 VAL H 1 1
16 29696 1 1 61 VAL HA H -1.680 -11.525 -5.099 1.00 . A A . 61 VAL HA 1 1
16 29697 1 1 61 VAL HB H 0.433 -9.951 -5.948 1.00 . A A . 61 VAL HB 1 1
16 29698 1 1 61 VAL HG11 H 1.566 -12.615 -5.028 1.00 . A A . 61 VAL HG11 1 1
16 29699 1 1 61 VAL HG12 H 1.956 -11.054 -4.309 1.00 . A A . 61 VAL HG12 1 1
16 29700 1 1 61 VAL HG13 H 2.413 -11.394 -5.975 1.00 . A A . 61 VAL HG13 1 1
16 29701 1 1 61 VAL HG21 H -0.877 -11.213 -7.473 1.00 . A A . 61 VAL HG21 1 1
16 29702 1 1 61 VAL HG22 H -0.471 -12.738 -6.686 1.00 . A A . 61 VAL HG22 1 1
16 29703 1 1 61 VAL HG23 H 0.752 -11.872 -7.617 1.00 . A A . 61 VAL HG23 1 1
16 29704 1 1 61 VAL N N -1.046 -9.773 -4.150 1.00 . A A . 61 VAL N 1 1
16 29705 1 1 61 VAL O O 0.701 -12.082 -2.972 1.00 . A A . 61 VAL O 1 1
16 29706 1 1 62 ASN C C -1.656 -15.155 -2.302 1.00 . A A . 62 ASN C 1 1
16 29707 1 1 62 ASN CA C -1.137 -13.778 -1.891 1.00 . A A . 62 ASN CA 1 1
16 29708 1 1 62 ASN CB C -1.967 -13.226 -0.729 1.00 . A A . 62 ASN CB 1 1
16 29709 1 1 62 ASN CG C -1.105 -12.307 0.137 1.00 . A A . 62 ASN CG 1 1
16 29710 1 1 62 ASN H H -2.252 -12.792 -3.437 1.00 . A A . 62 ASN H 1 1
16 29711 1 1 62 ASN HA H -0.094 -13.817 -1.629 1.00 . A A . 62 ASN HA 1 1
16 29712 1 1 62 ASN HB2 H -2.803 -12.670 -1.121 1.00 . A A . 62 ASN HB2 1 1
16 29713 1 1 62 ASN HB3 H -2.331 -14.045 -0.128 1.00 . A A . 62 ASN HB3 1 1
16 29714 1 1 62 ASN HD21 H -0.622 -11.105 -1.365 1.00 . A A . 62 ASN HD21 1 1
16 29715 1 1 62 ASN HD22 H 0.037 -10.684 0.139 1.00 . A A . 62 ASN HD22 1 1
16 29716 1 1 62 ASN N N -1.367 -12.836 -3.019 1.00 . A A . 62 ASN N 1 1
16 29717 1 1 62 ASN ND2 N -0.514 -11.280 -0.408 1.00 . A A . 62 ASN ND2 1 1
16 29718 1 1 62 ASN O O -2.535 -15.713 -1.678 1.00 . A A . 62 ASN O 1 1
16 29719 1 1 62 ASN OD1 O -0.973 -12.524 1.324 1.00 . A A . 62 ASN OD1 1 1
16 29720 1 1 63 LEU C C -0.414 -17.935 -4.103 1.00 . A A . 63 LEU C 1 1
16 29721 1 1 63 LEU CA C -1.606 -17.015 -3.848 1.00 . A A . 63 LEU CA 1 1
16 29722 1 1 63 LEU CB C -2.337 -16.704 -5.158 1.00 . A A . 63 LEU CB 1 1
16 29723 1 1 63 LEU CD1 C -4.378 -16.455 -3.726 1.00 . A A . 63 LEU CD1 1 1
16 29724 1 1 63 LEU CD2 C -4.583 -16.460 -6.214 1.00 . A A . 63 LEU CD2 1 1
16 29725 1 1 63 LEU CG C -3.822 -17.048 -5.023 1.00 . A A . 63 LEU CG 1 1
16 29726 1 1 63 LEU H H -0.434 -15.215 -3.861 1.00 . A A . 63 LEU H 1 1
16 29727 1 1 63 LEU HA H -2.287 -17.458 -3.140 1.00 . A A . 63 LEU HA 1 1
16 29728 1 1 63 LEU HB2 H -2.232 -15.652 -5.383 1.00 . A A . 63 LEU HB2 1 1
16 29729 1 1 63 LEU HB3 H -1.906 -17.287 -5.958 1.00 . A A . 63 LEU HB3 1 1
16 29730 1 1 63 LEU HD11 H -4.266 -17.171 -2.926 1.00 . A A . 63 LEU HD11 1 1
16 29731 1 1 63 LEU HD12 H -5.425 -16.223 -3.858 1.00 . A A . 63 LEU HD12 1 1
16 29732 1 1 63 LEU HD13 H -3.838 -15.553 -3.481 1.00 . A A . 63 LEU HD13 1 1
16 29733 1 1 63 LEU HD21 H -5.377 -17.132 -6.502 1.00 . A A . 63 LEU HD21 1 1
16 29734 1 1 63 LEU HD22 H -3.906 -16.326 -7.044 1.00 . A A . 63 LEU HD22 1 1
16 29735 1 1 63 LEU HD23 H -5.004 -15.504 -5.935 1.00 . A A . 63 LEU HD23 1 1
16 29736 1 1 63 LEU HG H -3.942 -18.122 -5.011 1.00 . A A . 63 LEU HG 1 1
16 29737 1 1 63 LEU N N -1.132 -15.691 -3.367 1.00 . A A . 63 LEU N 1 1
16 29738 1 1 63 LEU O O 0.727 -17.538 -3.971 1.00 . A A . 63 LEU O 1 1
16 29739 1 1 64 ASP C C 1.497 -20.001 -3.599 1.00 . A A . 64 ASP C 1 1
16 29740 1 1 64 ASP CA C 0.462 -20.096 -4.722 1.00 . A A . 64 ASP CA 1 1
16 29741 1 1 64 ASP CB C 1.072 -19.622 -6.040 1.00 . A A . 64 ASP CB 1 1
16 29742 1 1 64 ASP CG C 1.733 -20.805 -6.748 1.00 . A A . 64 ASP CG 1 1
16 29743 1 1 64 ASP H H -1.590 -19.465 -4.564 1.00 . A A . 64 ASP H 1 1
16 29744 1 1 64 ASP HA H 0.100 -21.105 -4.823 1.00 . A A . 64 ASP HA 1 1
16 29745 1 1 64 ASP HB2 H 0.295 -19.211 -6.670 1.00 . A A . 64 ASP HB2 1 1
16 29746 1 1 64 ASP HB3 H 1.816 -18.863 -5.840 1.00 . A A . 64 ASP HB3 1 1
16 29747 1 1 64 ASP N N -0.664 -19.160 -4.464 1.00 . A A . 64 ASP N 1 1
16 29748 1 1 64 ASP O O 2.650 -20.341 -3.779 1.00 . A A . 64 ASP O 1 1
16 29749 1 1 64 ASP OD1 O 2.231 -21.680 -6.058 1.00 . A A . 64 ASP OD1 1 1
16 29750 1 1 64 ASP OD2 O 1.732 -20.817 -7.968 1.00 . A A . 64 ASP OD2 1 1
16 29751 1 1 65 GLY C C 1.796 -18.202 -0.477 1.00 . A A . 65 GLY C 1 1
16 29752 1 1 65 GLY CA C 2.083 -19.439 -1.325 1.00 . A A . 65 GLY CA 1 1
16 29753 1 1 65 GLY H H 0.171 -19.276 -2.305 1.00 . A A . 65 GLY H 1 1
16 29754 1 1 65 GLY HA2 H 2.015 -20.318 -0.706 1.00 . A A . 65 GLY HA2 1 1
16 29755 1 1 65 GLY HA3 H 3.077 -19.361 -1.734 1.00 . A A . 65 GLY HA3 1 1
16 29756 1 1 65 GLY N N 1.103 -19.544 -2.440 1.00 . A A . 65 GLY N 1 1
16 29757 1 1 65 GLY O O 2.363 -18.023 0.582 1.00 . A A . 65 GLY O 1 1
16 29758 1 1 66 GLU C C 1.941 -15.477 0.346 1.00 . A A . 66 GLU C 1 1
16 29759 1 1 66 GLU CA C 0.634 -16.119 -0.132 1.00 . A A . 66 GLU CA 1 1
16 29760 1 1 66 GLU CB C -0.193 -16.607 1.058 1.00 . A A . 66 GLU CB 1 1
16 29761 1 1 66 GLU CD C -2.019 -15.414 2.285 1.00 . A A . 66 GLU CD 1 1
16 29762 1 1 66 GLU CG C -0.522 -15.423 1.969 1.00 . A A . 66 GLU CG 1 1
16 29763 1 1 66 GLU H H 0.484 -17.495 -1.786 1.00 . A A . 66 GLU H 1 1
16 29764 1 1 66 GLU HA H 0.063 -15.425 -0.721 1.00 . A A . 66 GLU HA 1 1
16 29765 1 1 66 GLU HB2 H -1.109 -17.054 0.700 1.00 . A A . 66 GLU HB2 1 1
16 29766 1 1 66 GLU HB3 H 0.373 -17.341 1.613 1.00 . A A . 66 GLU HB3 1 1
16 29767 1 1 66 GLU HG2 H 0.040 -15.511 2.888 1.00 . A A . 66 GLU HG2 1 1
16 29768 1 1 66 GLU HG3 H -0.255 -14.503 1.473 1.00 . A A . 66 GLU HG3 1 1
16 29769 1 1 66 GLU N N 0.932 -17.342 -0.927 1.00 . A A . 66 GLU N 1 1
16 29770 1 1 66 GLU O O 2.202 -15.402 1.530 1.00 . A A . 66 GLU O 1 1
16 29771 1 1 66 GLU OE1 O -2.706 -16.315 1.834 1.00 . A A . 66 GLU OE1 1 1
16 29772 1 1 66 GLU OE2 O -2.452 -14.505 2.973 1.00 . A A . 66 GLU OE2 1 1
16 29773 1 1 67 PRO C C 3.839 -13.009 0.300 1.00 . A A . 67 PRO C 1 1
16 29774 1 1 67 PRO CA C 4.032 -14.408 -0.297 1.00 . A A . 67 PRO CA 1 1
16 29775 1 1 67 PRO CB C 4.715 -14.324 -1.660 1.00 . A A . 67 PRO CB 1 1
16 29776 1 1 67 PRO CD C 2.467 -15.109 -2.046 1.00 . A A . 67 PRO CD 1 1
16 29777 1 1 67 PRO CG C 3.597 -14.320 -2.653 1.00 . A A . 67 PRO CG 1 1
16 29778 1 1 67 PRO HA H 4.611 -15.030 0.367 1.00 . A A . 67 PRO HA 1 1
16 29779 1 1 67 PRO HB2 H 5.291 -13.411 -1.734 1.00 . A A . 67 PRO HB2 1 1
16 29780 1 1 67 PRO HB3 H 5.347 -15.184 -1.820 1.00 . A A . 67 PRO HB3 1 1
16 29781 1 1 67 PRO HD2 H 1.516 -14.653 -2.286 1.00 . A A . 67 PRO HD2 1 1
16 29782 1 1 67 PRO HD3 H 2.496 -16.133 -2.383 1.00 . A A . 67 PRO HD3 1 1
16 29783 1 1 67 PRO HG2 H 3.280 -13.304 -2.847 1.00 . A A . 67 PRO HG2 1 1
16 29784 1 1 67 PRO HG3 H 3.915 -14.791 -3.570 1.00 . A A . 67 PRO HG3 1 1
16 29785 1 1 67 PRO N N 2.724 -15.045 -0.604 1.00 . A A . 67 PRO N 1 1
16 29786 1 1 67 PRO O O 4.251 -12.019 -0.271 1.00 . A A . 67 PRO O 1 1
16 29787 1 1 68 SER C C 3.776 -11.505 3.407 1.00 . A A . 68 SER C 1 1
16 29788 1 1 68 SER CA C 3.019 -11.581 2.079 1.00 . A A . 68 SER CA 1 1
16 29789 1 1 68 SER CB C 1.514 -11.477 2.308 1.00 . A A . 68 SER CB 1 1
16 29790 1 1 68 SER H H 2.905 -13.728 1.899 1.00 . A A . 68 SER H 1 1
16 29791 1 1 68 SER HA H 3.346 -10.797 1.413 1.00 . A A . 68 SER HA 1 1
16 29792 1 1 68 SER HB2 H 1.238 -10.443 2.433 1.00 . A A . 68 SER HB2 1 1
16 29793 1 1 68 SER HB3 H 0.995 -11.884 1.453 1.00 . A A . 68 SER HB3 1 1
16 29794 1 1 68 SER HG H 0.649 -11.617 4.046 1.00 . A A . 68 SER HG 1 1
16 29795 1 1 68 SER N N 3.225 -12.918 1.448 1.00 . A A . 68 SER N 1 1
16 29796 1 1 68 SER O O 3.586 -10.597 4.190 1.00 . A A . 68 SER O 1 1
16 29797 1 1 68 SER OG O 1.164 -12.199 3.482 1.00 . A A . 68 SER OG 1 1
16 29798 1 1 69 TYR C C 4.503 -12.303 6.127 1.00 . A A . 69 TYR C 1 1
16 29799 1 1 69 TYR CA C 5.429 -12.472 4.924 1.00 . A A . 69 TYR CA 1 1
16 29800 1 1 69 TYR CB C 6.439 -11.307 4.863 1.00 . A A . 69 TYR CB 1 1
16 29801 1 1 69 TYR CD1 C 6.758 -11.220 2.357 1.00 . A A . 69 TYR CD1 1 1
16 29802 1 1 69 TYR CD2 C 5.934 -9.250 3.496 1.00 . A A . 69 TYR CD2 1 1
16 29803 1 1 69 TYR CE1 C 6.699 -10.533 1.139 1.00 . A A . 69 TYR CE1 1 1
16 29804 1 1 69 TYR CE2 C 5.875 -8.565 2.286 1.00 . A A . 69 TYR CE2 1 1
16 29805 1 1 69 TYR CG C 6.377 -10.575 3.538 1.00 . A A . 69 TYR CG 1 1
16 29806 1 1 69 TYR CZ C 6.256 -9.205 1.103 1.00 . A A . 69 TYR CZ 1 1
16 29807 1 1 69 TYR H H 4.771 -13.165 3.004 1.00 . A A . 69 TYR H 1 1
16 29808 1 1 69 TYR HA H 5.964 -13.406 5.006 1.00 . A A . 69 TYR HA 1 1
16 29809 1 1 69 TYR HB2 H 6.221 -10.613 5.658 1.00 . A A . 69 TYR HB2 1 1
16 29810 1 1 69 TYR HB3 H 7.436 -11.698 5.003 1.00 . A A . 69 TYR HB3 1 1
16 29811 1 1 69 TYR HD1 H 7.099 -12.243 2.385 1.00 . A A . 69 TYR HD1 1 1
16 29812 1 1 69 TYR HD2 H 5.636 -8.755 4.398 1.00 . A A . 69 TYR HD2 1 1
16 29813 1 1 69 TYR HE1 H 6.993 -11.027 0.228 1.00 . A A . 69 TYR HE1 1 1
16 29814 1 1 69 TYR HE2 H 5.534 -7.541 2.267 1.00 . A A . 69 TYR HE2 1 1
16 29815 1 1 69 TYR HH H 6.742 -7.741 -0.020 1.00 . A A . 69 TYR HH 1 1
16 29816 1 1 69 TYR N N 4.639 -12.455 3.655 1.00 . A A . 69 TYR N 1 1
16 29817 1 1 69 TYR O O 3.341 -11.976 5.988 1.00 . A A . 69 TYR O 1 1
16 29818 1 1 69 TYR OH O 6.197 -8.528 -0.097 1.00 . A A . 69 TYR OH 1 1
16 29819 1 1 70 PRO C C 4.001 -10.938 8.830 1.00 . A A . 70 PRO C 1 1
16 29820 1 1 70 PRO CA C 4.278 -12.409 8.528 1.00 . A A . 70 PRO CA 1 1
16 29821 1 1 70 PRO CB C 5.191 -13.013 9.586 1.00 . A A . 70 PRO CB 1 1
16 29822 1 1 70 PRO CD C 6.445 -12.938 7.529 1.00 . A A . 70 PRO CD 1 1
16 29823 1 1 70 PRO CG C 6.571 -12.875 9.029 1.00 . A A . 70 PRO CG 1 1
16 29824 1 1 70 PRO HA H 3.359 -12.971 8.467 1.00 . A A . 70 PRO HA 1 1
16 29825 1 1 70 PRO HB2 H 5.098 -12.463 10.512 1.00 . A A . 70 PRO HB2 1 1
16 29826 1 1 70 PRO HB3 H 4.954 -14.053 9.737 1.00 . A A . 70 PRO HB3 1 1
16 29827 1 1 70 PRO HD2 H 7.133 -12.247 7.060 1.00 . A A . 70 PRO HD2 1 1
16 29828 1 1 70 PRO HD3 H 6.611 -13.943 7.175 1.00 . A A . 70 PRO HD3 1 1
16 29829 1 1 70 PRO HG2 H 6.996 -11.926 9.327 1.00 . A A . 70 PRO HG2 1 1
16 29830 1 1 70 PRO HG3 H 7.193 -13.685 9.376 1.00 . A A . 70 PRO HG3 1 1
16 29831 1 1 70 PRO N N 5.057 -12.537 7.280 1.00 . A A . 70 PRO N 1 1
16 29832 1 1 70 PRO O O 3.303 -10.614 9.767 1.00 . A A . 70 PRO O 1 1
16 29833 1 1 71 VAL C C 3.076 -8.112 7.497 1.00 . A A . 71 VAL C 1 1
16 29834 1 1 71 VAL CA C 4.271 -8.600 8.328 1.00 . A A . 71 VAL CA 1 1
16 29835 1 1 71 VAL CB C 5.568 -7.851 8.001 1.00 . A A . 71 VAL CB 1 1
16 29836 1 1 71 VAL CG1 C 6.729 -8.490 8.767 1.00 . A A . 71 VAL CG1 1 1
16 29837 1 1 71 VAL CG2 C 5.856 -7.928 6.510 1.00 . A A . 71 VAL CG2 1 1
16 29838 1 1 71 VAL H H 5.091 -10.304 7.289 1.00 . A A . 71 VAL H 1 1
16 29839 1 1 71 VAL HA H 4.049 -8.485 9.372 1.00 . A A . 71 VAL HA 1 1
16 29840 1 1 71 VAL HB H 5.470 -6.816 8.299 1.00 . A A . 71 VAL HB 1 1
16 29841 1 1 71 VAL HG11 H 7.398 -8.973 8.069 1.00 . A A . 71 VAL HG11 1 1
16 29842 1 1 71 VAL HG12 H 6.344 -9.222 9.461 1.00 . A A . 71 VAL HG12 1 1
16 29843 1 1 71 VAL HG13 H 7.266 -7.727 9.310 1.00 . A A . 71 VAL HG13 1 1
16 29844 1 1 71 VAL HG21 H 6.881 -7.643 6.323 1.00 . A A . 71 VAL HG21 1 1
16 29845 1 1 71 VAL HG22 H 5.193 -7.260 5.979 1.00 . A A . 71 VAL HG22 1 1
16 29846 1 1 71 VAL HG23 H 5.696 -8.937 6.173 1.00 . A A . 71 VAL HG23 1 1
16 29847 1 1 71 VAL N N 4.533 -10.037 8.049 1.00 . A A . 71 VAL N 1 1
16 29848 1 1 71 VAL O O 2.115 -7.608 8.042 1.00 . A A . 71 VAL O 1 1
16 29849 1 1 72 ALA C C 0.658 -8.434 6.034 1.00 . A A . 72 ALA C 1 1
16 29850 1 1 72 ALA CA C 1.912 -7.850 5.401 1.00 . A A . 72 ALA CA 1 1
16 29851 1 1 72 ALA CB C 2.131 -8.462 4.027 1.00 . A A . 72 ALA CB 1 1
16 29852 1 1 72 ALA H H 3.842 -8.710 5.747 1.00 . A A . 72 ALA H 1 1
16 29853 1 1 72 ALA HA H 1.856 -6.775 5.335 1.00 . A A . 72 ALA HA 1 1
16 29854 1 1 72 ALA HB1 H 1.703 -7.821 3.275 1.00 . A A . 72 ALA HB1 1 1
16 29855 1 1 72 ALA HB2 H 1.655 -9.432 3.992 1.00 . A A . 72 ALA HB2 1 1
16 29856 1 1 72 ALA HB3 H 3.189 -8.574 3.852 1.00 . A A . 72 ALA HB3 1 1
16 29857 1 1 72 ALA N N 3.088 -8.281 6.196 1.00 . A A . 72 ALA N 1 1
16 29858 1 1 72 ALA O O -0.326 -7.753 6.254 1.00 . A A . 72 ALA O 1 1
16 29859 1 1 73 ASP C C -0.774 -9.621 8.300 1.00 . A A . 73 ASP C 1 1
16 29860 1 1 73 ASP CA C -0.483 -10.332 6.986 1.00 . A A . 73 ASP CA 1 1
16 29861 1 1 73 ASP CB C -0.069 -11.772 7.240 1.00 . A A . 73 ASP CB 1 1
16 29862 1 1 73 ASP CG C -0.459 -12.636 6.041 1.00 . A A . 73 ASP CG 1 1
16 29863 1 1 73 ASP H H 1.509 -10.230 6.181 1.00 . A A . 73 ASP H 1 1
16 29864 1 1 73 ASP HA H -1.330 -10.295 6.327 1.00 . A A . 73 ASP HA 1 1
16 29865 1 1 73 ASP HB2 H 0.996 -11.808 7.377 1.00 . A A . 73 ASP HB2 1 1
16 29866 1 1 73 ASP HB3 H -0.559 -12.135 8.129 1.00 . A A . 73 ASP HB3 1 1
16 29867 1 1 73 ASP N N 0.696 -9.700 6.349 1.00 . A A . 73 ASP N 1 1
16 29868 1 1 73 ASP O O -1.866 -9.148 8.541 1.00 . A A . 73 ASP O 1 1
16 29869 1 1 73 ASP OD1 O -1.194 -12.147 5.199 1.00 . A A . 73 ASP OD1 1 1
16 29870 1 1 73 ASP OD2 O -0.014 -13.770 5.983 1.00 . A A . 73 ASP OD2 1 1
16 29871 1 1 74 ILE C C -0.531 -7.423 10.126 1.00 . A A . 74 ILE C 1 1
16 29872 1 1 74 ILE CA C 0.015 -8.811 10.432 1.00 . A A . 74 ILE CA 1 1
16 29873 1 1 74 ILE CB C 1.407 -8.711 11.063 1.00 . A A . 74 ILE CB 1 1
16 29874 1 1 74 ILE CD1 C 3.174 -9.958 12.318 1.00 . A A . 74 ILE CD1 1 1
16 29875 1 1 74 ILE CG1 C 1.752 -10.031 11.758 1.00 . A A . 74 ILE CG1 1 1
16 29876 1 1 74 ILE CG2 C 1.424 -7.581 12.095 1.00 . A A . 74 ILE CG2 1 1
16 29877 1 1 74 ILE H H 1.092 -9.893 8.905 1.00 . A A . 74 ILE H 1 1
16 29878 1 1 74 ILE HA H -0.656 -9.360 11.072 1.00 . A A . 74 ILE HA 1 1
16 29879 1 1 74 ILE HB H 2.134 -8.501 10.290 1.00 . A A . 74 ILE HB 1 1
16 29880 1 1 74 ILE HD11 H 3.206 -9.243 13.128 1.00 . A A . 74 ILE HD11 1 1
16 29881 1 1 74 ILE HD12 H 3.856 -9.647 11.540 1.00 . A A . 74 ILE HD12 1 1
16 29882 1 1 74 ILE HD13 H 3.466 -10.930 12.686 1.00 . A A . 74 ILE HD13 1 1
16 29883 1 1 74 ILE HG12 H 1.057 -10.204 12.566 1.00 . A A . 74 ILE HG12 1 1
16 29884 1 1 74 ILE HG13 H 1.687 -10.841 11.049 1.00 . A A . 74 ILE HG13 1 1
16 29885 1 1 74 ILE HG21 H 0.410 -7.319 12.359 1.00 . A A . 74 ILE HG21 1 1
16 29886 1 1 74 ILE HG22 H 1.920 -6.718 11.676 1.00 . A A . 74 ILE HG22 1 1
16 29887 1 1 74 ILE HG23 H 1.953 -7.907 12.978 1.00 . A A . 74 ILE HG23 1 1
16 29888 1 1 74 ILE N N 0.215 -9.521 9.140 1.00 . A A . 74 ILE N 1 1
16 29889 1 1 74 ILE O O -1.466 -6.946 10.743 1.00 . A A . 74 ILE O 1 1
16 29890 1 1 75 LEU C C -1.941 -5.472 8.595 1.00 . A A . 75 LEU C 1 1
16 29891 1 1 75 LEU CA C -0.421 -5.436 8.765 1.00 . A A . 75 LEU CA 1 1
16 29892 1 1 75 LEU CB C 0.293 -5.157 7.443 1.00 . A A . 75 LEU CB 1 1
16 29893 1 1 75 LEU CD1 C 0.846 -2.915 8.368 1.00 . A A . 75 LEU CD1 1 1
16 29894 1 1 75 LEU CD2 C 1.125 -3.367 5.927 1.00 . A A . 75 LEU CD2 1 1
16 29895 1 1 75 LEU CG C 0.272 -3.659 7.162 1.00 . A A . 75 LEU CG 1 1
16 29896 1 1 75 LEU H H 0.791 -7.200 8.664 1.00 . A A . 75 LEU H 1 1
16 29897 1 1 75 LEU HA H -0.137 -4.705 9.506 1.00 . A A . 75 LEU HA 1 1
16 29898 1 1 75 LEU HB2 H 1.319 -5.493 7.517 1.00 . A A . 75 LEU HB2 1 1
16 29899 1 1 75 LEU HB3 H -0.198 -5.686 6.641 1.00 . A A . 75 LEU HB3 1 1
16 29900 1 1 75 LEU HD11 H 1.373 -2.036 8.032 1.00 . A A . 75 LEU HD11 1 1
16 29901 1 1 75 LEU HD12 H 1.528 -3.563 8.900 1.00 . A A . 75 LEU HD12 1 1
16 29902 1 1 75 LEU HD13 H 0.041 -2.623 9.027 1.00 . A A . 75 LEU HD13 1 1
16 29903 1 1 75 LEU HD21 H 1.319 -4.290 5.400 1.00 . A A . 75 LEU HD21 1 1
16 29904 1 1 75 LEU HD22 H 2.060 -2.923 6.233 1.00 . A A . 75 LEU HD22 1 1
16 29905 1 1 75 LEU HD23 H 0.596 -2.685 5.278 1.00 . A A . 75 LEU HD23 1 1
16 29906 1 1 75 LEU HG H -0.744 -3.338 6.989 1.00 . A A . 75 LEU HG 1 1
16 29907 1 1 75 LEU N N 0.049 -6.782 9.153 1.00 . A A . 75 LEU N 1 1
16 29908 1 1 75 LEU O O -2.618 -4.472 8.726 1.00 . A A . 75 LEU O 1 1
16 29909 1 1 76 ALA C C -4.603 -7.011 9.527 1.00 . A A . 76 ALA C 1 1
16 29910 1 1 76 ALA CA C -3.951 -6.754 8.162 1.00 . A A . 76 ALA CA 1 1
16 29911 1 1 76 ALA CB C -4.152 -7.951 7.234 1.00 . A A . 76 ALA CB 1 1
16 29912 1 1 76 ALA H H -1.914 -7.421 8.229 1.00 . A A . 76 ALA H 1 1
16 29913 1 1 76 ALA HA H -4.349 -5.866 7.711 1.00 . A A . 76 ALA HA 1 1
16 29914 1 1 76 ALA HB1 H -4.754 -8.695 7.734 1.00 . A A . 76 ALA HB1 1 1
16 29915 1 1 76 ALA HB2 H -3.192 -8.375 6.979 1.00 . A A . 76 ALA HB2 1 1
16 29916 1 1 76 ALA HB3 H -4.654 -7.628 6.334 1.00 . A A . 76 ALA HB3 1 1
16 29917 1 1 76 ALA N N -2.479 -6.631 8.321 1.00 . A A . 76 ALA N 1 1
16 29918 1 1 76 ALA O O -5.721 -6.608 9.775 1.00 . A A . 76 ALA O 1 1
16 29919 1 1 77 GLU C C -4.595 -6.639 12.557 1.00 . A A . 77 GLU C 1 1
16 29920 1 1 77 GLU CA C -4.485 -7.947 11.764 1.00 . A A . 77 GLU CA 1 1
16 29921 1 1 77 GLU CB C -3.496 -8.902 12.438 1.00 . A A . 77 GLU CB 1 1
16 29922 1 1 77 GLU CD C -4.085 -11.328 12.611 1.00 . A A . 77 GLU CD 1 1
16 29923 1 1 77 GLU CG C -3.496 -10.246 11.704 1.00 . A A . 77 GLU CG 1 1
16 29924 1 1 77 GLU H H -3.010 -7.989 10.200 1.00 . A A . 77 GLU H 1 1
16 29925 1 1 77 GLU HA H -5.448 -8.418 11.672 1.00 . A A . 77 GLU HA 1 1
16 29926 1 1 77 GLU HB2 H -2.505 -8.473 12.405 1.00 . A A . 77 GLU HB2 1 1
16 29927 1 1 77 GLU HB3 H -3.787 -9.056 13.466 1.00 . A A . 77 GLU HB3 1 1
16 29928 1 1 77 GLU HG2 H -4.092 -10.165 10.806 1.00 . A A . 77 GLU HG2 1 1
16 29929 1 1 77 GLU HG3 H -2.483 -10.512 11.442 1.00 . A A . 77 GLU HG3 1 1
16 29930 1 1 77 GLU N N -3.909 -7.675 10.416 1.00 . A A . 77 GLU N 1 1
16 29931 1 1 77 GLU O O -5.162 -6.593 13.631 1.00 . A A . 77 GLU O 1 1
16 29932 1 1 77 GLU OE1 O -3.966 -11.191 13.817 1.00 . A A . 77 GLU OE1 1 1
16 29933 1 1 77 GLU OE2 O -4.644 -12.276 12.084 1.00 . A A . 77 GLU OE2 1 1
16 29934 1 1 78 ARG C C -4.554 -3.175 11.726 1.00 . A A . 78 ARG C 1 1
16 29935 1 1 78 ARG CA C -4.126 -4.260 12.719 1.00 . A A . 78 ARG CA 1 1
16 29936 1 1 78 ARG CB C -2.706 -3.999 13.232 1.00 . A A . 78 ARG CB 1 1
16 29937 1 1 78 ARG CD C -0.307 -4.278 12.573 1.00 . A A . 78 ARG CD 1 1
16 29938 1 1 78 ARG CG C -1.723 -4.009 12.058 1.00 . A A . 78 ARG CG 1 1
16 29939 1 1 78 ARG CZ C 1.283 -2.807 13.660 1.00 . A A . 78 ARG CZ 1 1
16 29940 1 1 78 ARG H H -3.618 -5.638 11.159 1.00 . A A . 78 ARG H 1 1
16 29941 1 1 78 ARG HA H -4.812 -4.313 13.540 1.00 . A A . 78 ARG HA 1 1
16 29942 1 1 78 ARG HB2 H -2.673 -3.036 13.722 1.00 . A A . 78 ARG HB2 1 1
16 29943 1 1 78 ARG HB3 H -2.431 -4.770 13.936 1.00 . A A . 78 ARG HB3 1 1
16 29944 1 1 78 ARG HD2 H -0.293 -5.174 13.179 1.00 . A A . 78 ARG HD2 1 1
16 29945 1 1 78 ARG HD3 H 0.382 -4.370 11.748 1.00 . A A . 78 ARG HD3 1 1
16 29946 1 1 78 ARG HE H -0.678 -2.503 13.731 1.00 . A A . 78 ARG HE 1 1
16 29947 1 1 78 ARG HG2 H -2.004 -4.783 11.360 1.00 . A A . 78 ARG HG2 1 1
16 29948 1 1 78 ARG HG3 H -1.747 -3.051 11.561 1.00 . A A . 78 ARG HG3 1 1
16 29949 1 1 78 ARG HH11 H 1.843 -4.726 13.802 1.00 . A A . 78 ARG HH11 1 1
16 29950 1 1 78 ARG HH12 H 3.097 -3.559 14.058 1.00 . A A . 78 ARG HH12 1 1
16 29951 1 1 78 ARG HH21 H 1.017 -0.824 13.581 1.00 . A A . 78 ARG HH21 1 1
16 29952 1 1 78 ARG HH22 H 2.628 -1.349 13.938 1.00 . A A . 78 ARG HH22 1 1
16 29953 1 1 78 ARG N N -4.059 -5.574 12.023 1.00 . A A . 78 ARG N 1 1
16 29954 1 1 78 ARG NE N 0.035 -3.084 13.394 1.00 . A A . 78 ARG NE 1 1
16 29955 1 1 78 ARG NH1 N 2.141 -3.773 13.856 1.00 . A A . 78 ARG NH1 1 1
16 29956 1 1 78 ARG NH2 N 1.673 -1.563 13.732 1.00 . A A . 78 ARG NH2 1 1
16 29957 1 1 78 ARG O O -5.407 -2.355 12.006 1.00 . A A . 78 ARG O 1 1
16 29958 1 1 79 ASN C C -4.182 -0.752 10.001 1.00 . A A . 79 ASN C 1 1
16 29959 1 1 79 ASN CA C -4.349 -2.194 9.509 1.00 . A A . 79 ASN CA 1 1
16 29960 1 1 79 ASN CB C -5.821 -2.467 9.186 1.00 . A A . 79 ASN CB 1 1
16 29961 1 1 79 ASN CG C -6.128 -3.964 9.307 1.00 . A A . 79 ASN CG 1 1
16 29962 1 1 79 ASN H H -3.314 -3.875 10.352 1.00 . A A . 79 ASN H 1 1
16 29963 1 1 79 ASN HA H -3.754 -2.353 8.623 1.00 . A A . 79 ASN HA 1 1
16 29964 1 1 79 ASN HB2 H -6.446 -1.918 9.873 1.00 . A A . 79 ASN HB2 1 1
16 29965 1 1 79 ASN HB3 H -6.025 -2.144 8.180 1.00 . A A . 79 ASN HB3 1 1
16 29966 1 1 79 ASN HD21 H -6.003 -4.295 7.353 1.00 . A A . 79 ASN HD21 1 1
16 29967 1 1 79 ASN HD22 H -6.365 -5.658 8.297 1.00 . A A . 79 ASN HD22 1 1
16 29968 1 1 79 ASN N N -3.979 -3.190 10.556 1.00 . A A . 79 ASN N 1 1
16 29969 1 1 79 ASN ND2 N -6.168 -4.700 8.229 1.00 . A A . 79 ASN ND2 1 1
16 29970 1 1 79 ASN O O -5.090 -0.170 10.563 1.00 . A A . 79 ASN O 1 1
16 29971 1 1 79 ASN OD1 O -6.337 -4.464 10.393 1.00 . A A . 79 ASN OD1 1 1
16 29972 1 1 80 VAL C C -3.377 2.137 9.012 1.00 . A A . 80 VAL C 1 1
16 29973 1 1 80 VAL CA C -2.837 1.268 10.155 1.00 . A A . 80 VAL CA 1 1
16 29974 1 1 80 VAL CB C -1.306 1.431 10.334 1.00 . A A . 80 VAL CB 1 1
16 29975 1 1 80 VAL CG1 C -0.679 0.110 10.784 1.00 . A A . 80 VAL CG1 1 1
16 29976 1 1 80 VAL CG2 C -0.639 1.858 9.017 1.00 . A A . 80 VAL CG2 1 1
16 29977 1 1 80 VAL H H -2.341 -0.634 9.267 1.00 . A A . 80 VAL H 1 1
16 29978 1 1 80 VAL HA H -3.355 1.484 11.079 1.00 . A A . 80 VAL HA 1 1
16 29979 1 1 80 VAL HB H -1.118 2.179 11.091 1.00 . A A . 80 VAL HB 1 1
16 29980 1 1 80 VAL HG11 H -1.384 -0.438 11.389 1.00 . A A . 80 VAL HG11 1 1
16 29981 1 1 80 VAL HG12 H 0.212 0.314 11.360 1.00 . A A . 80 VAL HG12 1 1
16 29982 1 1 80 VAL HG13 H -0.417 -0.476 9.914 1.00 . A A . 80 VAL HG13 1 1
16 29983 1 1 80 VAL HG21 H -1.065 2.786 8.672 1.00 . A A . 80 VAL HG21 1 1
16 29984 1 1 80 VAL HG22 H -0.792 1.094 8.270 1.00 . A A . 80 VAL HG22 1 1
16 29985 1 1 80 VAL HG23 H 0.420 1.991 9.181 1.00 . A A . 80 VAL HG23 1 1
16 29986 1 1 80 VAL N N -3.046 -0.156 9.752 1.00 . A A . 80 VAL N 1 1
16 29987 1 1 80 VAL O O -4.010 1.613 8.118 1.00 . A A . 80 VAL O 1 1
16 29988 1 1 81 PRO C C -2.830 3.793 6.655 1.00 . A A . 81 PRO C 1 1
16 29989 1 1 81 PRO CA C -3.583 4.244 7.901 1.00 . A A . 81 PRO CA 1 1
16 29990 1 1 81 PRO CB C -3.239 5.666 8.318 1.00 . A A . 81 PRO CB 1 1
16 29991 1 1 81 PRO CD C -2.349 4.200 10.009 1.00 . A A . 81 PRO CD 1 1
16 29992 1 1 81 PRO CG C -2.124 5.515 9.303 1.00 . A A . 81 PRO CG 1 1
16 29993 1 1 81 PRO HA H -4.648 4.132 7.769 1.00 . A A . 81 PRO HA 1 1
16 29994 1 1 81 PRO HB2 H -2.917 6.237 7.458 1.00 . A A . 81 PRO HB2 1 1
16 29995 1 1 81 PRO HB3 H -4.090 6.132 8.787 1.00 . A A . 81 PRO HB3 1 1
16 29996 1 1 81 PRO HD2 H -1.402 3.735 10.234 1.00 . A A . 81 PRO HD2 1 1
16 29997 1 1 81 PRO HD3 H -2.932 4.339 10.905 1.00 . A A . 81 PRO HD3 1 1
16 29998 1 1 81 PRO HG2 H -1.173 5.505 8.787 1.00 . A A . 81 PRO HG2 1 1
16 29999 1 1 81 PRO HG3 H -2.150 6.322 10.019 1.00 . A A . 81 PRO HG3 1 1
16 30000 1 1 81 PRO N N -3.104 3.415 9.022 1.00 . A A . 81 PRO N 1 1
16 30001 1 1 81 PRO O O -1.619 3.864 6.593 1.00 . A A . 81 PRO O 1 1
16 30002 1 1 82 PHE C C -3.833 2.213 3.437 1.00 . A A . 82 PHE C 1 1
16 30003 1 1 82 PHE CA C -2.843 2.748 4.475 1.00 . A A . 82 PHE CA 1 1
16 30004 1 1 82 PHE CB C -1.973 1.604 5.011 1.00 . A A . 82 PHE CB 1 1
16 30005 1 1 82 PHE CD1 C -4.231 0.563 5.621 1.00 . A A . 82 PHE CD1 1 1
16 30006 1 1 82 PHE CD2 C -2.222 -0.786 5.768 1.00 . A A . 82 PHE CD2 1 1
16 30007 1 1 82 PHE CE1 C -4.994 -0.526 6.056 1.00 . A A . 82 PHE CE1 1 1
16 30008 1 1 82 PHE CE2 C -2.988 -1.872 6.207 1.00 . A A . 82 PHE CE2 1 1
16 30009 1 1 82 PHE CG C -2.835 0.436 5.473 1.00 . A A . 82 PHE CG 1 1
16 30010 1 1 82 PHE CZ C -4.373 -1.743 6.351 1.00 . A A . 82 PHE CZ 1 1
16 30011 1 1 82 PHE H H -4.499 3.200 5.782 1.00 . A A . 82 PHE H 1 1
16 30012 1 1 82 PHE HA H -2.218 3.494 4.035 1.00 . A A . 82 PHE HA 1 1
16 30013 1 1 82 PHE HB2 H -1.312 1.264 4.225 1.00 . A A . 82 PHE HB2 1 1
16 30014 1 1 82 PHE HB3 H -1.384 1.961 5.842 1.00 . A A . 82 PHE HB3 1 1
16 30015 1 1 82 PHE HD1 H -4.720 1.491 5.392 1.00 . A A . 82 PHE HD1 1 1
16 30016 1 1 82 PHE HD2 H -1.155 -0.891 5.652 1.00 . A A . 82 PHE HD2 1 1
16 30017 1 1 82 PHE HE1 H -6.064 -0.423 6.167 1.00 . A A . 82 PHE HE1 1 1
16 30018 1 1 82 PHE HE2 H -2.509 -2.811 6.434 1.00 . A A . 82 PHE HE2 1 1
16 30019 1 1 82 PHE HZ H -4.963 -2.582 6.691 1.00 . A A . 82 PHE HZ 1 1
16 30020 1 1 82 PHE N N -3.531 3.274 5.690 1.00 . A A . 82 PHE N 1 1
16 30021 1 1 82 PHE O O -4.843 2.817 3.146 1.00 . A A . 82 PHE O 1 1
16 30022 1 1 83 ILE C C -3.744 -0.883 1.480 1.00 . A A . 83 ILE C 1 1
16 30023 1 1 83 ILE CA C -4.393 0.440 1.865 1.00 . A A . 83 ILE CA 1 1
16 30024 1 1 83 ILE CB C -4.412 1.437 0.710 1.00 . A A . 83 ILE CB 1 1
16 30025 1 1 83 ILE CD1 C -5.685 3.429 -0.106 1.00 . A A . 83 ILE CD1 1 1
16 30026 1 1 83 ILE CG1 C -5.789 2.098 0.641 1.00 . A A . 83 ILE CG1 1 1
16 30027 1 1 83 ILE CG2 C -4.116 0.745 -0.627 1.00 . A A . 83 ILE CG2 1 1
16 30028 1 1 83 ILE H H -2.698 0.617 3.143 1.00 . A A . 83 ILE H 1 1
16 30029 1 1 83 ILE HA H -5.386 0.287 2.249 1.00 . A A . 83 ILE HA 1 1
16 30030 1 1 83 ILE HB H -3.667 2.179 0.900 1.00 . A A . 83 ILE HB 1 1
16 30031 1 1 83 ILE HD11 H -4.706 3.857 0.055 1.00 . A A . 83 ILE HD11 1 1
16 30032 1 1 83 ILE HD12 H -6.440 4.109 0.262 1.00 . A A . 83 ILE HD12 1 1
16 30033 1 1 83 ILE HD13 H -5.836 3.262 -1.162 1.00 . A A . 83 ILE HD13 1 1
16 30034 1 1 83 ILE HG12 H -6.469 1.444 0.121 1.00 . A A . 83 ILE HG12 1 1
16 30035 1 1 83 ILE HG13 H -6.156 2.275 1.640 1.00 . A A . 83 ILE HG13 1 1
16 30036 1 1 83 ILE HG21 H -4.447 1.373 -1.439 1.00 . A A . 83 ILE HG21 1 1
16 30037 1 1 83 ILE HG22 H -4.638 -0.200 -0.666 1.00 . A A . 83 ILE HG22 1 1
16 30038 1 1 83 ILE HG23 H -3.053 0.573 -0.714 1.00 . A A . 83 ILE HG23 1 1
16 30039 1 1 83 ILE N N -3.524 1.071 2.884 1.00 . A A . 83 ILE N 1 1
16 30040 1 1 83 ILE O O -2.551 -1.054 1.652 1.00 . A A . 83 ILE O 1 1
16 30041 1 1 84 PHE C C -4.715 -3.853 -0.432 1.00 . A A . 84 PHE C 1 1
16 30042 1 1 84 PHE CA C -3.890 -3.125 0.630 1.00 . A A . 84 PHE CA 1 1
16 30043 1 1 84 PHE CB C -3.899 -3.897 1.945 1.00 . A A . 84 PHE CB 1 1
16 30044 1 1 84 PHE CD1 C -2.977 -6.190 1.406 1.00 . A A . 84 PHE CD1 1 1
16 30045 1 1 84 PHE CD2 C -1.554 -4.603 2.567 1.00 . A A . 84 PHE CD2 1 1
16 30046 1 1 84 PHE CE1 C -1.945 -7.138 1.441 1.00 . A A . 84 PHE CE1 1 1
16 30047 1 1 84 PHE CE2 C -0.524 -5.553 2.599 1.00 . A A . 84 PHE CE2 1 1
16 30048 1 1 84 PHE CG C -2.782 -4.920 1.969 1.00 . A A . 84 PHE CG 1 1
16 30049 1 1 84 PHE CZ C -0.720 -6.818 2.036 1.00 . A A . 84 PHE CZ 1 1
16 30050 1 1 84 PHE H H -5.461 -1.671 0.868 1.00 . A A . 84 PHE H 1 1
16 30051 1 1 84 PHE HA H -2.876 -2.990 0.294 1.00 . A A . 84 PHE HA 1 1
16 30052 1 1 84 PHE HB2 H -3.764 -3.199 2.760 1.00 . A A . 84 PHE HB2 1 1
16 30053 1 1 84 PHE HB3 H -4.849 -4.395 2.055 1.00 . A A . 84 PHE HB3 1 1
16 30054 1 1 84 PHE HD1 H -3.922 -6.438 0.945 1.00 . A A . 84 PHE HD1 1 1
16 30055 1 1 84 PHE HD2 H -1.401 -3.626 3.001 1.00 . A A . 84 PHE HD2 1 1
16 30056 1 1 84 PHE HE1 H -2.094 -8.118 1.008 1.00 . A A . 84 PHE HE1 1 1
16 30057 1 1 84 PHE HE2 H 0.424 -5.310 3.059 1.00 . A A . 84 PHE HE2 1 1
16 30058 1 1 84 PHE HZ H 0.074 -7.550 2.062 1.00 . A A . 84 PHE HZ 1 1
16 30059 1 1 84 PHE N N -4.500 -1.819 0.987 1.00 . A A . 84 PHE N 1 1
16 30060 1 1 84 PHE O O -5.849 -3.502 -0.738 1.00 . A A . 84 PHE O 1 1
16 30061 1 1 85 ALA C C -4.358 -7.058 -2.123 1.00 . A A . 85 ALA C 1 1
16 30062 1 1 85 ALA CA C -4.891 -5.630 -2.029 1.00 . A A . 85 ALA CA 1 1
16 30063 1 1 85 ALA CB C -4.633 -4.871 -3.330 1.00 . A A . 85 ALA CB 1 1
16 30064 1 1 85 ALA H H -3.246 -5.145 -0.740 1.00 . A A . 85 ALA H 1 1
16 30065 1 1 85 ALA HA H -5.942 -5.628 -1.800 1.00 . A A . 85 ALA HA 1 1
16 30066 1 1 85 ALA HB1 H -3.602 -4.558 -3.365 1.00 . A A . 85 ALA HB1 1 1
16 30067 1 1 85 ALA HB2 H -5.276 -4.005 -3.374 1.00 . A A . 85 ALA HB2 1 1
16 30068 1 1 85 ALA HB3 H -4.843 -5.518 -4.170 1.00 . A A . 85 ALA HB3 1 1
16 30069 1 1 85 ALA N N -4.153 -4.875 -0.997 1.00 . A A . 85 ALA N 1 1
16 30070 1 1 85 ALA O O -3.232 -7.323 -1.772 1.00 . A A . 85 ALA O 1 1
16 30071 1 1 86 THR C C -5.809 -10.355 -3.052 1.00 . A A . 86 THR C 1 1
16 30072 1 1 86 THR CA C -4.664 -9.398 -2.699 1.00 . A A . 86 THR CA 1 1
16 30073 1 1 86 THR CB C -4.044 -9.764 -1.338 1.00 . A A . 86 THR CB 1 1
16 30074 1 1 86 THR CG2 C -4.702 -8.973 -0.204 1.00 . A A . 86 THR CG2 1 1
16 30075 1 1 86 THR H H -6.067 -7.760 -2.863 1.00 . A A . 86 THR H 1 1
16 30076 1 1 86 THR HA H -3.903 -9.455 -3.463 1.00 . A A . 86 THR HA 1 1
16 30077 1 1 86 THR HB H -2.985 -9.545 -1.363 1.00 . A A . 86 THR HB 1 1
16 30078 1 1 86 THR HG1 H -3.960 -11.330 -0.190 1.00 . A A . 86 THR HG1 1 1
16 30079 1 1 86 THR HG21 H -4.131 -8.075 -0.016 1.00 . A A . 86 THR HG21 1 1
16 30080 1 1 86 THR HG22 H -4.727 -9.576 0.687 1.00 . A A . 86 THR HG22 1 1
16 30081 1 1 86 THR HG23 H -5.709 -8.706 -0.488 1.00 . A A . 86 THR HG23 1 1
16 30082 1 1 86 THR N N -5.155 -7.987 -2.587 1.00 . A A . 86 THR N 1 1
16 30083 1 1 86 THR O O -6.914 -9.945 -3.346 1.00 . A A . 86 THR O 1 1
16 30084 1 1 86 THR OG1 O -4.226 -11.151 -1.095 1.00 . A A . 86 THR OG1 1 1
16 30085 1 1 87 GLY C C -7.875 -12.417 -2.650 1.00 . A A . 87 GLY C 1 1
16 30086 1 1 87 GLY CA C -6.562 -12.644 -3.409 1.00 . A A . 87 GLY CA 1 1
16 30087 1 1 87 GLY H H -4.619 -11.925 -2.825 1.00 . A A . 87 GLY H 1 1
16 30088 1 1 87 GLY HA2 H -6.755 -12.585 -4.471 1.00 . A A . 87 GLY HA2 1 1
16 30089 1 1 87 GLY HA3 H -6.184 -13.629 -3.172 1.00 . A A . 87 GLY HA3 1 1
16 30090 1 1 87 GLY N N -5.530 -11.630 -3.048 1.00 . A A . 87 GLY N 1 1
16 30091 1 1 87 GLY O O -8.940 -12.446 -3.234 1.00 . A A . 87 GLY O 1 1
16 30092 1 1 88 TYR C C -9.526 -10.560 -0.567 1.00 . A A . 88 TYR C 1 1
16 30093 1 1 88 TYR CA C -9.107 -12.035 -0.608 1.00 . A A . 88 TYR CA 1 1
16 30094 1 1 88 TYR CB C -8.850 -12.579 0.800 1.00 . A A . 88 TYR CB 1 1
16 30095 1 1 88 TYR CD1 C -7.553 -10.665 1.802 1.00 . A A . 88 TYR CD1 1 1
16 30096 1 1 88 TYR CD2 C -6.439 -12.797 1.497 1.00 . A A . 88 TYR CD2 1 1
16 30097 1 1 88 TYR CE1 C -6.382 -10.131 2.350 1.00 . A A . 88 TYR CE1 1 1
16 30098 1 1 88 TYR CE2 C -5.268 -12.264 2.049 1.00 . A A . 88 TYR CE2 1 1
16 30099 1 1 88 TYR CG C -7.581 -11.996 1.373 1.00 . A A . 88 TYR CG 1 1
16 30100 1 1 88 TYR CZ C -5.240 -10.931 2.477 1.00 . A A . 88 TYR CZ 1 1
16 30101 1 1 88 TYR H H -6.971 -12.221 -0.886 1.00 . A A . 88 TYR H 1 1
16 30102 1 1 88 TYR HA H -9.886 -12.617 -1.075 1.00 . A A . 88 TYR HA 1 1
16 30103 1 1 88 TYR HB2 H -9.680 -12.318 1.440 1.00 . A A . 88 TYR HB2 1 1
16 30104 1 1 88 TYR HB3 H -8.760 -13.654 0.755 1.00 . A A . 88 TYR HB3 1 1
16 30105 1 1 88 TYR HD1 H -8.434 -10.048 1.705 1.00 . A A . 88 TYR HD1 1 1
16 30106 1 1 88 TYR HD2 H -6.461 -13.825 1.165 1.00 . A A . 88 TYR HD2 1 1
16 30107 1 1 88 TYR HE1 H -6.361 -9.104 2.680 1.00 . A A . 88 TYR HE1 1 1
16 30108 1 1 88 TYR HE2 H -4.387 -12.880 2.146 1.00 . A A . 88 TYR HE2 1 1
16 30109 1 1 88 TYR HH H -3.447 -11.117 3.101 1.00 . A A . 88 TYR HH 1 1
16 30110 1 1 88 TYR N N -7.829 -12.222 -1.358 1.00 . A A . 88 TYR N 1 1
16 30111 1 1 88 TYR O O -10.640 -10.241 -0.200 1.00 . A A . 88 TYR O 1 1
16 30112 1 1 88 TYR OH O -4.087 -10.407 3.022 1.00 . A A . 88 TYR OH 1 1
16 30113 1 1 89 GLY C C -9.082 -7.692 0.495 1.00 . A A . 89 GLY C 1 1
16 30114 1 1 89 GLY CA C -9.057 -8.219 -0.939 1.00 . A A . 89 GLY CA 1 1
16 30115 1 1 89 GLY H H -7.771 -9.919 -1.256 1.00 . A A . 89 GLY H 1 1
16 30116 1 1 89 GLY HA2 H -8.344 -7.649 -1.518 1.00 . A A . 89 GLY HA2 1 1
16 30117 1 1 89 GLY HA3 H -10.039 -8.112 -1.374 1.00 . A A . 89 GLY HA3 1 1
16 30118 1 1 89 GLY N N -8.666 -9.657 -0.951 1.00 . A A . 89 GLY N 1 1
16 30119 1 1 89 GLY O O -10.103 -7.249 0.981 1.00 . A A . 89 GLY O 1 1
16 30120 1 1 90 SER C C -8.680 -8.063 3.583 1.00 . A A . 90 SER C 1 1
16 30121 1 1 90 SER CA C -7.877 -7.218 2.572 1.00 . A A . 90 SER CA 1 1
16 30122 1 1 90 SER CB C -8.418 -5.788 2.518 1.00 . A A . 90 SER CB 1 1
16 30123 1 1 90 SER H H -7.159 -8.091 0.736 1.00 . A A . 90 SER H 1 1
16 30124 1 1 90 SER HA H -6.843 -7.188 2.874 1.00 . A A . 90 SER HA 1 1
16 30125 1 1 90 SER HB2 H -9.088 -5.677 1.687 1.00 . A A . 90 SER HB2 1 1
16 30126 1 1 90 SER HB3 H -8.947 -5.569 3.436 1.00 . A A . 90 SER HB3 1 1
16 30127 1 1 90 SER HG H -7.080 -4.889 1.431 1.00 . A A . 90 SER HG 1 1
16 30128 1 1 90 SER N N -7.963 -7.731 1.166 1.00 . A A . 90 SER N 1 1
16 30129 1 1 90 SER O O -8.405 -8.020 4.765 1.00 . A A . 90 SER O 1 1
16 30130 1 1 90 SER OG O -7.332 -4.887 2.358 1.00 . A A . 90 SER OG 1 1
16 30131 1 1 91 LYS C C -11.272 -8.727 5.072 1.00 . A A . 91 LYS C 1 1
16 30132 1 1 91 LYS CA C -10.446 -9.642 4.147 1.00 . A A . 91 LYS CA 1 1
16 30133 1 1 91 LYS CB C -9.375 -10.473 4.903 1.00 . A A . 91 LYS CB 1 1
16 30134 1 1 91 LYS CD C -8.200 -10.599 7.114 1.00 . A A . 91 LYS CD 1 1
16 30135 1 1 91 LYS CE C -8.050 -9.553 8.225 1.00 . A A . 91 LYS CE 1 1
16 30136 1 1 91 LYS CG C -9.563 -10.436 6.434 1.00 . A A . 91 LYS CG 1 1
16 30137 1 1 91 LYS H H -9.891 -8.859 2.217 1.00 . A A . 91 LYS H 1 1
16 30138 1 1 91 LYS HA H -11.106 -10.310 3.615 1.00 . A A . 91 LYS HA 1 1
16 30139 1 1 91 LYS HB2 H -9.439 -11.499 4.574 1.00 . A A . 91 LYS HB2 1 1
16 30140 1 1 91 LYS HB3 H -8.394 -10.094 4.659 1.00 . A A . 91 LYS HB3 1 1
16 30141 1 1 91 LYS HD2 H -8.125 -11.590 7.539 1.00 . A A . 91 LYS HD2 1 1
16 30142 1 1 91 LYS HD3 H -7.415 -10.460 6.385 1.00 . A A . 91 LYS HD3 1 1
16 30143 1 1 91 LYS HE2 H -7.086 -9.652 8.707 1.00 . A A . 91 LYS HE2 1 1
16 30144 1 1 91 LYS HE3 H -8.170 -8.557 7.824 1.00 . A A . 91 LYS HE3 1 1
16 30145 1 1 91 LYS HG2 H -9.993 -9.500 6.737 1.00 . A A . 91 LYS HG2 1 1
16 30146 1 1 91 LYS HG3 H -10.209 -11.244 6.737 1.00 . A A . 91 LYS HG3 1 1
16 30147 1 1 91 LYS HZ1 H -9.094 -9.194 9.991 1.00 . A A . 91 LYS HZ1 1 1
16 30148 1 1 91 LYS HZ2 H -9.050 -10.829 9.531 1.00 . A A . 91 LYS HZ2 1 1
16 30149 1 1 91 LYS HZ3 H -10.066 -9.740 8.712 1.00 . A A . 91 LYS HZ3 1 1
16 30150 1 1 91 LYS N N -9.663 -8.822 3.164 1.00 . A A . 91 LYS N 1 1
16 30151 1 1 91 LYS NZ N -9.148 -9.852 9.187 1.00 . A A . 91 LYS NZ 1 1
16 30152 1 1 91 LYS O O -12.467 -8.894 5.215 1.00 . A A . 91 LYS O 1 1
16 30153 1 1 92 GLY C C -10.465 -5.688 6.976 1.00 . A A . 92 GLY C 1 1
16 30154 1 1 92 GLY CA C -11.388 -6.849 6.615 1.00 . A A . 92 GLY CA 1 1
16 30155 1 1 92 GLY H H -9.685 -7.652 5.583 1.00 . A A . 92 GLY H 1 1
16 30156 1 1 92 GLY HA2 H -12.271 -6.475 6.116 1.00 . A A . 92 GLY HA2 1 1
16 30157 1 1 92 GLY HA3 H -11.670 -7.375 7.514 1.00 . A A . 92 GLY HA3 1 1
16 30158 1 1 92 GLY N N -10.647 -7.767 5.703 1.00 . A A . 92 GLY N 1 1
16 30159 1 1 92 GLY O O -10.470 -5.187 8.084 1.00 . A A . 92 GLY O 1 1
16 30160 1 1 93 LEU C C -9.421 -2.914 6.815 1.00 . A A . 93 LEU C 1 1
16 30161 1 1 93 LEU CA C -8.703 -4.162 6.294 1.00 . A A . 93 LEU CA 1 1
16 30162 1 1 93 LEU CB C -8.064 -3.887 4.933 1.00 . A A . 93 LEU CB 1 1
16 30163 1 1 93 LEU CD1 C -5.928 -2.836 4.163 1.00 . A A . 93 LEU CD1 1 1
16 30164 1 1 93 LEU CD2 C -7.965 -1.431 4.492 1.00 . A A . 93 LEU CD2 1 1
16 30165 1 1 93 LEU CG C -7.184 -2.638 5.015 1.00 . A A . 93 LEU CG 1 1
16 30166 1 1 93 LEU H H -9.673 -5.710 5.162 1.00 . A A . 93 LEU H 1 1
16 30167 1 1 93 LEU HA H -7.947 -4.475 6.993 1.00 . A A . 93 LEU HA 1 1
16 30168 1 1 93 LEU HB2 H -7.460 -4.735 4.643 1.00 . A A . 93 LEU HB2 1 1
16 30169 1 1 93 LEU HB3 H -8.839 -3.730 4.198 1.00 . A A . 93 LEU HB3 1 1
16 30170 1 1 93 LEU HD11 H -6.156 -3.482 3.329 1.00 . A A . 93 LEU HD11 1 1
16 30171 1 1 93 LEU HD12 H -5.152 -3.286 4.763 1.00 . A A . 93 LEU HD12 1 1
16 30172 1 1 93 LEU HD13 H -5.589 -1.880 3.794 1.00 . A A . 93 LEU HD13 1 1
16 30173 1 1 93 LEU HD21 H -7.495 -1.059 3.593 1.00 . A A . 93 LEU HD21 1 1
16 30174 1 1 93 LEU HD22 H -7.973 -0.653 5.242 1.00 . A A . 93 LEU HD22 1 1
16 30175 1 1 93 LEU HD23 H -8.980 -1.728 4.270 1.00 . A A . 93 LEU HD23 1 1
16 30176 1 1 93 LEU HG H -6.897 -2.467 6.043 1.00 . A A . 93 LEU HG 1 1
16 30177 1 1 93 LEU N N -9.659 -5.275 6.040 1.00 . A A . 93 LEU N 1 1
16 30178 1 1 93 LEU O O -10.200 -2.292 6.120 1.00 . A A . 93 LEU O 1 1
16 30179 1 1 94 ASP C C -8.727 -0.196 8.645 1.00 . A A . 94 ASP C 1 1
16 30180 1 1 94 ASP CA C -9.769 -1.315 8.609 1.00 . A A . 94 ASP CA 1 1
16 30181 1 1 94 ASP CB C -10.188 -1.711 10.025 1.00 . A A . 94 ASP CB 1 1
16 30182 1 1 94 ASP CG C -9.009 -2.372 10.741 1.00 . A A . 94 ASP CG 1 1
16 30183 1 1 94 ASP H H -8.492 -3.047 8.561 1.00 . A A . 94 ASP H 1 1
16 30184 1 1 94 ASP HA H -10.631 -1.018 8.031 1.00 . A A . 94 ASP HA 1 1
16 30185 1 1 94 ASP HB2 H -10.494 -0.829 10.568 1.00 . A A . 94 ASP HB2 1 1
16 30186 1 1 94 ASP HB3 H -11.013 -2.407 9.974 1.00 . A A . 94 ASP HB3 1 1
16 30187 1 1 94 ASP N N -9.138 -2.535 8.031 1.00 . A A . 94 ASP N 1 1
16 30188 1 1 94 ASP O O -7.541 -0.455 8.701 1.00 . A A . 94 ASP O 1 1
16 30189 1 1 94 ASP OD1 O -8.609 -3.445 10.318 1.00 . A A . 94 ASP OD1 1 1
16 30190 1 1 94 ASP OD2 O -8.523 -1.795 11.700 1.00 . A A . 94 ASP OD2 1 1
16 30191 1 1 95 THR C C -8.790 3.507 8.652 1.00 . A A . 95 THR C 1 1
16 30192 1 1 95 THR CA C -8.125 2.134 8.612 1.00 . A A . 95 THR CA 1 1
16 30193 1 1 95 THR CB C -7.365 1.967 7.298 1.00 . A A . 95 THR CB 1 1
16 30194 1 1 95 THR CG2 C -8.356 1.778 6.149 1.00 . A A . 95 THR CG2 1 1
16 30195 1 1 95 THR H H -10.091 1.245 8.540 1.00 . A A . 95 THR H 1 1
16 30196 1 1 95 THR HA H -7.450 2.014 9.443 1.00 . A A . 95 THR HA 1 1
16 30197 1 1 95 THR HB H -6.728 1.108 7.357 1.00 . A A . 95 THR HB 1 1
16 30198 1 1 95 THR HG1 H -6.252 3.057 6.154 1.00 . A A . 95 THR HG1 1 1
16 30199 1 1 95 THR HG21 H -7.826 1.812 5.209 1.00 . A A . 95 THR HG21 1 1
16 30200 1 1 95 THR HG22 H -9.093 2.566 6.176 1.00 . A A . 95 THR HG22 1 1
16 30201 1 1 95 THR HG23 H -8.847 0.822 6.250 1.00 . A A . 95 THR HG23 1 1
16 30202 1 1 95 THR N N -9.136 1.039 8.596 1.00 . A A . 95 THR N 1 1
16 30203 1 1 95 THR O O -9.996 3.630 8.729 1.00 . A A . 95 THR O 1 1
16 30204 1 1 95 THR OG1 O -6.579 3.118 7.053 1.00 . A A . 95 THR OG1 1 1
16 30205 1 1 96 ARG C C -9.107 6.263 7.219 1.00 . A A . 96 ARG C 1 1
16 30206 1 1 96 ARG CA C -8.556 5.919 8.602 1.00 . A A . 96 ARG CA 1 1
16 30207 1 1 96 ARG CB C -7.363 6.820 8.925 1.00 . A A . 96 ARG CB 1 1
16 30208 1 1 96 ARG CD C -7.179 5.399 10.988 1.00 . A A . 96 ARG CD 1 1
16 30209 1 1 96 ARG CG C -7.099 6.824 10.434 1.00 . A A . 96 ARG CG 1 1
16 30210 1 1 96 ARG CZ C -7.136 4.527 13.252 1.00 . A A . 96 ARG CZ 1 1
16 30211 1 1 96 ARG H H -7.029 4.408 8.514 1.00 . A A . 96 ARG H 1 1
16 30212 1 1 96 ARG HA H -9.318 6.019 9.357 1.00 . A A . 96 ARG HA 1 1
16 30213 1 1 96 ARG HB2 H -6.487 6.454 8.403 1.00 . A A . 96 ARG HB2 1 1
16 30214 1 1 96 ARG HB3 H -7.579 7.826 8.599 1.00 . A A . 96 ARG HB3 1 1
16 30215 1 1 96 ARG HD2 H -8.125 4.947 10.726 1.00 . A A . 96 ARG HD2 1 1
16 30216 1 1 96 ARG HD3 H -6.357 4.803 10.620 1.00 . A A . 96 ARG HD3 1 1
16 30217 1 1 96 ARG HE H -6.954 6.460 12.845 1.00 . A A . 96 ARG HE 1 1
16 30218 1 1 96 ARG HG2 H -6.115 7.227 10.622 1.00 . A A . 96 ARG HG2 1 1
16 30219 1 1 96 ARG HG3 H -7.838 7.439 10.926 1.00 . A A . 96 ARG HG3 1 1
16 30220 1 1 96 ARG HH11 H -5.245 3.962 12.919 1.00 . A A . 96 ARG HH11 1 1
16 30221 1 1 96 ARG HH12 H -6.143 2.965 14.014 1.00 . A A . 96 ARG HH12 1 1
16 30222 1 1 96 ARG HH21 H -9.039 4.855 13.777 1.00 . A A . 96 ARG HH21 1 1
16 30223 1 1 96 ARG HH22 H -8.290 3.471 14.499 1.00 . A A . 96 ARG HH22 1 1
16 30224 1 1 96 ARG N N -7.998 4.540 8.586 1.00 . A A . 96 ARG N 1 1
16 30225 1 1 96 ARG NE N -7.071 5.566 12.464 1.00 . A A . 96 ARG NE 1 1
16 30226 1 1 96 ARG NH1 N -6.094 3.758 13.406 1.00 . A A . 96 ARG NH1 1 1
16 30227 1 1 96 ARG NH2 N -8.241 4.263 13.891 1.00 . A A . 96 ARG NH2 1 1
16 30228 1 1 96 ARG O O -9.574 7.359 6.980 1.00 . A A . 96 ARG O 1 1
16 30229 1 1 97 TYR C C -11.060 5.423 4.856 1.00 . A A . 97 TYR C 1 1
16 30230 1 1 97 TYR CA C -9.545 5.628 4.929 1.00 . A A . 97 TYR CA 1 1
16 30231 1 1 97 TYR CB C -8.810 4.635 4.028 1.00 . A A . 97 TYR CB 1 1
16 30232 1 1 97 TYR CD1 C -6.542 5.149 5.016 1.00 . A A . 97 TYR CD1 1 1
16 30233 1 1 97 TYR CD2 C -6.865 5.411 2.627 1.00 . A A . 97 TYR CD2 1 1
16 30234 1 1 97 TYR CE1 C -5.213 5.563 4.883 1.00 . A A . 97 TYR CE1 1 1
16 30235 1 1 97 TYR CE2 C -5.534 5.823 2.495 1.00 . A A . 97 TYR CE2 1 1
16 30236 1 1 97 TYR CG C -7.370 5.071 3.886 1.00 . A A . 97 TYR CG 1 1
16 30237 1 1 97 TYR CZ C -4.709 5.902 3.622 1.00 . A A . 97 TYR CZ 1 1
16 30238 1 1 97 TYR H H -8.648 4.458 6.506 1.00 . A A . 97 TYR H 1 1
16 30239 1 1 97 TYR HA H -9.291 6.636 4.644 1.00 . A A . 97 TYR HA 1 1
16 30240 1 1 97 TYR HB2 H -8.848 3.650 4.470 1.00 . A A . 97 TYR HB2 1 1
16 30241 1 1 97 TYR HB3 H -9.277 4.615 3.055 1.00 . A A . 97 TYR HB3 1 1
16 30242 1 1 97 TYR HD1 H -6.927 4.887 5.989 1.00 . A A . 97 TYR HD1 1 1
16 30243 1 1 97 TYR HD2 H -7.500 5.349 1.757 1.00 . A A . 97 TYR HD2 1 1
16 30244 1 1 97 TYR HE1 H -4.577 5.623 5.755 1.00 . A A . 97 TYR HE1 1 1
16 30245 1 1 97 TYR HE2 H -5.146 6.085 1.523 1.00 . A A . 97 TYR HE2 1 1
16 30246 1 1 97 TYR HH H -2.856 5.751 4.049 1.00 . A A . 97 TYR HH 1 1
16 30247 1 1 97 TYR N N -9.041 5.339 6.299 1.00 . A A . 97 TYR N 1 1
16 30248 1 1 97 TYR O O -11.801 6.349 4.593 1.00 . A A . 97 TYR O 1 1
16 30249 1 1 97 TYR OH O -3.399 6.312 3.490 1.00 . A A . 97 TYR OH 1 1
16 30250 1 1 98 SER C C -13.236 2.415 4.841 1.00 . A A . 98 SER C 1 1
16 30251 1 1 98 SER CA C -12.992 3.920 5.056 1.00 . A A . 98 SER CA 1 1
16 30252 1 1 98 SER CB C -13.559 4.722 3.884 1.00 . A A . 98 SER CB 1 1
16 30253 1 1 98 SER H H -10.887 3.506 5.320 1.00 . A A . 98 SER H 1 1
16 30254 1 1 98 SER HA H -13.458 4.240 5.975 1.00 . A A . 98 SER HA 1 1
16 30255 1 1 98 SER HB2 H -12.764 4.973 3.201 1.00 . A A . 98 SER HB2 1 1
16 30256 1 1 98 SER HB3 H -14.306 4.129 3.372 1.00 . A A . 98 SER HB3 1 1
16 30257 1 1 98 SER HG H -13.455 6.441 4.792 1.00 . A A . 98 SER HG 1 1
16 30258 1 1 98 SER N N -11.518 4.218 5.098 1.00 . A A . 98 SER N 1 1
16 30259 1 1 98 SER O O -14.354 1.948 4.921 1.00 . A A . 98 SER O 1 1
16 30260 1 1 98 SER OG O -14.146 5.920 4.375 1.00 . A A . 98 SER OG 1 1
16 30261 1 1 99 ASN C C -12.859 -0.142 2.974 1.00 . A A . 99 ASN C 1 1
16 30262 1 1 99 ASN CA C -12.337 0.175 4.377 1.00 . A A . 99 ASN CA 1 1
16 30263 1 1 99 ASN CB C -13.328 -0.319 5.438 1.00 . A A . 99 ASN CB 1 1
16 30264 1 1 99 ASN CG C -13.096 0.417 6.759 1.00 . A A . 99 ASN CG 1 1
16 30265 1 1 99 ASN H H -11.307 2.057 4.527 1.00 . A A . 99 ASN H 1 1
16 30266 1 1 99 ASN HA H -11.382 -0.305 4.527 1.00 . A A . 99 ASN HA 1 1
16 30267 1 1 99 ASN HB2 H -14.336 -0.138 5.099 1.00 . A A . 99 ASN HB2 1 1
16 30268 1 1 99 ASN HB3 H -13.186 -1.379 5.592 1.00 . A A . 99 ASN HB3 1 1
16 30269 1 1 99 ASN HD21 H -11.215 0.882 6.334 1.00 . A A . 99 ASN HD21 1 1
16 30270 1 1 99 ASN HD22 H -11.781 1.437 7.833 1.00 . A A . 99 ASN HD22 1 1
16 30271 1 1 99 ASN N N -12.195 1.656 4.581 1.00 . A A . 99 ASN N 1 1
16 30272 1 1 99 ASN ND2 N -11.934 0.955 6.996 1.00 . A A . 99 ASN ND2 1 1
16 30273 1 1 99 ASN O O -13.336 -1.228 2.714 1.00 . A A . 99 ASN O 1 1
16 30274 1 1 99 ASN OD1 O -13.985 0.504 7.584 1.00 . A A . 99 ASN OD1 1 1
16 30275 1 1 100 ILE C C -12.154 0.364 -0.362 1.00 . A A . 100 ILE C 1 1
16 30276 1 1 100 ILE CA C -13.282 0.510 0.687 1.00 . A A . 100 ILE CA 1 1
16 30277 1 1 100 ILE CB C -14.199 1.681 0.322 1.00 . A A . 100 ILE CB 1 1
16 30278 1 1 100 ILE CD1 C -13.200 3.804 1.260 1.00 . A A . 100 ILE CD1 1 1
16 30279 1 1 100 ILE CG1 C -13.354 2.935 0.014 1.00 . A A . 100 ILE CG1 1 1
16 30280 1 1 100 ILE CG2 C -15.181 1.943 1.471 1.00 . A A . 100 ILE CG2 1 1
16 30281 1 1 100 ILE H H -12.402 1.661 2.300 1.00 . A A . 100 ILE H 1 1
16 30282 1 1 100 ILE HA H -13.868 -0.395 0.700 1.00 . A A . 100 ILE HA 1 1
16 30283 1 1 100 ILE HB H -14.766 1.414 -0.560 1.00 . A A . 100 ILE HB 1 1
16 30284 1 1 100 ILE HD11 H -12.211 4.231 1.284 1.00 . A A . 100 ILE HD11 1 1
16 30285 1 1 100 ILE HD12 H -13.349 3.198 2.137 1.00 . A A . 100 ILE HD12 1 1
16 30286 1 1 100 ILE HD13 H -13.935 4.594 1.240 1.00 . A A . 100 ILE HD13 1 1
16 30287 1 1 100 ILE HG12 H -12.377 2.637 -0.329 1.00 . A A . 100 ILE HG12 1 1
16 30288 1 1 100 ILE HG13 H -13.840 3.508 -0.760 1.00 . A A . 100 ILE HG13 1 1
16 30289 1 1 100 ILE HG21 H -14.653 1.911 2.413 1.00 . A A . 100 ILE HG21 1 1
16 30290 1 1 100 ILE HG22 H -15.951 1.186 1.465 1.00 . A A . 100 ILE HG22 1 1
16 30291 1 1 100 ILE HG23 H -15.633 2.916 1.344 1.00 . A A . 100 ILE HG23 1 1
16 30292 1 1 100 ILE N N -12.779 0.789 2.068 1.00 . A A . 100 ILE N 1 1
16 30293 1 1 100 ILE O O -12.371 -0.272 -1.373 1.00 . A A . 100 ILE O 1 1
16 30294 1 1 101 PRO C C -9.244 -0.525 -1.062 1.00 . A A . 101 PRO C 1 1
16 30295 1 1 101 PRO CA C -9.910 0.846 -1.144 1.00 . A A . 101 PRO CA 1 1
16 30296 1 1 101 PRO CB C -8.918 1.925 -0.736 1.00 . A A . 101 PRO CB 1 1
16 30297 1 1 101 PRO CD C -10.574 1.757 1.024 1.00 . A A . 101 PRO CD 1 1
16 30298 1 1 101 PRO CG C -9.137 2.114 0.732 1.00 . A A . 101 PRO CG 1 1
16 30299 1 1 101 PRO HA H -10.284 1.037 -2.136 1.00 . A A . 101 PRO HA 1 1
16 30300 1 1 101 PRO HB2 H -7.908 1.600 -0.938 1.00 . A A . 101 PRO HB2 1 1
16 30301 1 1 101 PRO HB3 H -9.124 2.840 -1.260 1.00 . A A . 101 PRO HB3 1 1
16 30302 1 1 101 PRO HD2 H -10.635 1.174 1.934 1.00 . A A . 101 PRO HD2 1 1
16 30303 1 1 101 PRO HD3 H -11.177 2.647 1.102 1.00 . A A . 101 PRO HD3 1 1
16 30304 1 1 101 PRO HG2 H -8.476 1.461 1.286 1.00 . A A . 101 PRO HG2 1 1
16 30305 1 1 101 PRO HG3 H -8.953 3.141 1.006 1.00 . A A . 101 PRO HG3 1 1
16 30306 1 1 101 PRO N N -10.994 0.956 -0.136 1.00 . A A . 101 PRO N 1 1
16 30307 1 1 101 PRO O O -8.046 -0.629 -0.887 1.00 . A A . 101 PRO O 1 1
16 30308 1 1 102 LEU C C -9.623 -3.737 -2.355 1.00 . A A . 102 LEU C 1 1
16 30309 1 1 102 LEU CA C -9.363 -2.929 -1.085 1.00 . A A . 102 LEU CA 1 1
16 30310 1 1 102 LEU CB C -9.984 -3.652 0.129 1.00 . A A . 102 LEU CB 1 1
16 30311 1 1 102 LEU CD1 C -11.649 -3.475 1.989 1.00 . A A . 102 LEU CD1 1 1
16 30312 1 1 102 LEU CD2 C -9.794 -1.816 1.811 1.00 . A A . 102 LEU CD2 1 1
16 30313 1 1 102 LEU CG C -10.772 -2.682 1.019 1.00 . A A . 102 LEU CG 1 1
16 30314 1 1 102 LEU H H -10.965 -1.490 -1.306 1.00 . A A . 102 LEU H 1 1
16 30315 1 1 102 LEU HA H -8.305 -2.810 -0.940 1.00 . A A . 102 LEU HA 1 1
16 30316 1 1 102 LEU HB2 H -10.650 -4.425 -0.224 1.00 . A A . 102 LEU HB2 1 1
16 30317 1 1 102 LEU HB3 H -9.195 -4.104 0.711 1.00 . A A . 102 LEU HB3 1 1
16 30318 1 1 102 LEU HD11 H -11.338 -4.509 1.995 1.00 . A A . 102 LEU HD11 1 1
16 30319 1 1 102 LEU HD12 H -12.680 -3.411 1.675 1.00 . A A . 102 LEU HD12 1 1
16 30320 1 1 102 LEU HD13 H -11.551 -3.064 2.983 1.00 . A A . 102 LEU HD13 1 1
16 30321 1 1 102 LEU HD21 H -9.096 -1.350 1.132 1.00 . A A . 102 LEU HD21 1 1
16 30322 1 1 102 LEU HD22 H -9.253 -2.433 2.513 1.00 . A A . 102 LEU HD22 1 1
16 30323 1 1 102 LEU HD23 H -10.340 -1.053 2.346 1.00 . A A . 102 LEU HD23 1 1
16 30324 1 1 102 LEU HG H -11.400 -2.054 0.407 1.00 . A A . 102 LEU HG 1 1
16 30325 1 1 102 LEU N N -9.997 -1.581 -1.173 1.00 . A A . 102 LEU N 1 1
16 30326 1 1 102 LEU O O -10.729 -3.782 -2.857 1.00 . A A . 102 LEU O 1 1
16 30327 1 1 103 LEU C C -7.603 -6.057 -4.432 1.00 . A A . 103 LEU C 1 1
16 30328 1 1 103 LEU CA C -8.827 -5.195 -4.123 1.00 . A A . 103 LEU CA 1 1
16 30329 1 1 103 LEU CB C -9.049 -4.182 -5.257 1.00 . A A . 103 LEU CB 1 1
16 30330 1 1 103 LEU CD1 C -6.791 -3.078 -5.008 1.00 . A A . 103 LEU CD1 1 1
16 30331 1 1 103 LEU CD2 C -8.689 -1.845 -6.048 1.00 . A A . 103 LEU CD2 1 1
16 30332 1 1 103 LEU CG C -8.308 -2.863 -4.976 1.00 . A A . 103 LEU CG 1 1
16 30333 1 1 103 LEU H H -7.722 -4.339 -2.455 1.00 . A A . 103 LEU H 1 1
16 30334 1 1 103 LEU HA H -9.701 -5.817 -4.016 1.00 . A A . 103 LEU HA 1 1
16 30335 1 1 103 LEU HB2 H -8.686 -4.602 -6.183 1.00 . A A . 103 LEU HB2 1 1
16 30336 1 1 103 LEU HB3 H -10.107 -3.980 -5.349 1.00 . A A . 103 LEU HB3 1 1
16 30337 1 1 103 LEU HD11 H -6.572 -4.130 -5.037 1.00 . A A . 103 LEU HD11 1 1
16 30338 1 1 103 LEU HD12 H -6.347 -2.644 -4.124 1.00 . A A . 103 LEU HD12 1 1
16 30339 1 1 103 LEU HD13 H -6.380 -2.602 -5.886 1.00 . A A . 103 LEU HD13 1 1
16 30340 1 1 103 LEU HD21 H -9.581 -2.177 -6.558 1.00 . A A . 103 LEU HD21 1 1
16 30341 1 1 103 LEU HD22 H -7.880 -1.754 -6.758 1.00 . A A . 103 LEU HD22 1 1
16 30342 1 1 103 LEU HD23 H -8.873 -0.887 -5.586 1.00 . A A . 103 LEU HD23 1 1
16 30343 1 1 103 LEU HG H -8.596 -2.487 -4.007 1.00 . A A . 103 LEU HG 1 1
16 30344 1 1 103 LEU N N -8.613 -4.383 -2.879 1.00 . A A . 103 LEU N 1 1
16 30345 1 1 103 LEU O O -6.738 -6.227 -3.614 1.00 . A A . 103 LEU O 1 1
16 30346 1 1 104 THR C C -5.660 -6.824 -7.223 1.00 . A A . 104 THR C 1 1
16 30347 1 1 104 THR CA C -6.343 -7.419 -5.985 1.00 . A A . 104 THR CA 1 1
16 30348 1 1 104 THR CB C -6.892 -8.816 -6.278 1.00 . A A . 104 THR CB 1 1
16 30349 1 1 104 THR CG2 C -8.084 -8.710 -7.228 1.00 . A A . 104 THR CG2 1 1
16 30350 1 1 104 THR H H -8.229 -6.443 -6.266 1.00 . A A . 104 THR H 1 1
16 30351 1 1 104 THR HA H -5.654 -7.457 -5.165 1.00 . A A . 104 THR HA 1 1
16 30352 1 1 104 THR HB H -7.210 -9.279 -5.356 1.00 . A A . 104 THR HB 1 1
16 30353 1 1 104 THR HG1 H -5.612 -10.284 -6.251 1.00 . A A . 104 THR HG1 1 1
16 30354 1 1 104 THR HG21 H -8.241 -9.660 -7.715 1.00 . A A . 104 THR HG21 1 1
16 30355 1 1 104 THR HG22 H -7.884 -7.952 -7.972 1.00 . A A . 104 THR HG22 1 1
16 30356 1 1 104 THR HG23 H -8.967 -8.441 -6.668 1.00 . A A . 104 THR HG23 1 1
16 30357 1 1 104 THR N N -7.524 -6.594 -5.616 1.00 . A A . 104 THR N 1 1
16 30358 1 1 104 THR O O -5.266 -7.532 -8.128 1.00 . A A . 104 THR O 1 1
16 30359 1 1 104 THR OG1 O -5.873 -9.605 -6.878 1.00 . A A . 104 THR OG1 1 1
16 30360 1 1 105 LYS C C -5.649 -5.195 -9.747 1.00 . A A . 105 LYS C 1 1
16 30361 1 1 105 LYS CA C -4.890 -4.870 -8.453 1.00 . A A . 105 LYS CA 1 1
16 30362 1 1 105 LYS CB C -3.475 -5.437 -8.500 1.00 . A A . 105 LYS CB 1 1
16 30363 1 1 105 LYS CD C -1.387 -4.953 -7.235 1.00 . A A . 105 LYS CD 1 1
16 30364 1 1 105 LYS CE C -0.143 -5.203 -8.092 1.00 . A A . 105 LYS CE 1 1
16 30365 1 1 105 LYS CG C -2.488 -4.340 -8.100 1.00 . A A . 105 LYS CG 1 1
16 30366 1 1 105 LYS H H -5.866 -4.973 -6.534 1.00 . A A . 105 LYS H 1 1
16 30367 1 1 105 LYS HA H -4.843 -3.799 -8.315 1.00 . A A . 105 LYS HA 1 1
16 30368 1 1 105 LYS HB2 H -3.393 -6.268 -7.811 1.00 . A A . 105 LYS HB2 1 1
16 30369 1 1 105 LYS HB3 H -3.250 -5.774 -9.501 1.00 . A A . 105 LYS HB3 1 1
16 30370 1 1 105 LYS HD2 H -1.143 -4.277 -6.428 1.00 . A A . 105 LYS HD2 1 1
16 30371 1 1 105 LYS HD3 H -1.735 -5.890 -6.827 1.00 . A A . 105 LYS HD3 1 1
16 30372 1 1 105 LYS HE2 H 0.030 -4.366 -8.755 1.00 . A A . 105 LYS HE2 1 1
16 30373 1 1 105 LYS HE3 H 0.719 -5.375 -7.466 1.00 . A A . 105 LYS HE3 1 1
16 30374 1 1 105 LYS HG2 H -2.056 -3.901 -8.988 1.00 . A A . 105 LYS HG2 1 1
16 30375 1 1 105 LYS HG3 H -3.005 -3.576 -7.536 1.00 . A A . 105 LYS HG3 1 1
16 30376 1 1 105 LYS HZ1 H -1.103 -7.036 -8.328 1.00 . A A . 105 LYS HZ1 1 1
16 30377 1 1 105 LYS HZ2 H 0.422 -6.952 -9.071 1.00 . A A . 105 LYS HZ2 1 1
16 30378 1 1 105 LYS HZ3 H -0.912 -6.165 -9.771 1.00 . A A . 105 LYS HZ3 1 1
16 30379 1 1 105 LYS N N -5.531 -5.523 -7.272 1.00 . A A . 105 LYS N 1 1
16 30380 1 1 105 LYS NZ N -0.458 -6.432 -8.874 1.00 . A A . 105 LYS NZ 1 1
16 30381 1 1 105 LYS O O -5.041 -5.452 -10.767 1.00 . A A . 105 LYS O 1 1
16 30382 1 1 106 PRO C C -7.813 -4.173 -11.754 1.00 . A A . 106 PRO C 1 1
16 30383 1 1 106 PRO CA C -7.791 -5.417 -10.863 1.00 . A A . 106 PRO CA 1 1
16 30384 1 1 106 PRO CB C -9.178 -5.674 -10.284 1.00 . A A . 106 PRO CB 1 1
16 30385 1 1 106 PRO CD C -7.775 -4.849 -8.490 1.00 . A A . 106 PRO CD 1 1
16 30386 1 1 106 PRO CG C -9.198 -4.942 -8.980 1.00 . A A . 106 PRO CG 1 1
16 30387 1 1 106 PRO HA H -7.438 -6.280 -11.403 1.00 . A A . 106 PRO HA 1 1
16 30388 1 1 106 PRO HB2 H -9.941 -5.289 -10.948 1.00 . A A . 106 PRO HB2 1 1
16 30389 1 1 106 PRO HB3 H -9.324 -6.729 -10.114 1.00 . A A . 106 PRO HB3 1 1
16 30390 1 1 106 PRO HD2 H -7.565 -3.855 -8.122 1.00 . A A . 106 PRO HD2 1 1
16 30391 1 1 106 PRO HD3 H -7.600 -5.582 -7.726 1.00 . A A . 106 PRO HD3 1 1
16 30392 1 1 106 PRO HG2 H -9.606 -3.951 -9.123 1.00 . A A . 106 PRO HG2 1 1
16 30393 1 1 106 PRO HG3 H -9.793 -5.485 -8.262 1.00 . A A . 106 PRO HG3 1 1
16 30394 1 1 106 PRO N N -6.958 -5.148 -9.671 1.00 . A A . 106 PRO N 1 1
16 30395 1 1 106 PRO O O -8.356 -4.181 -12.841 1.00 . A A . 106 PRO O 1 1
16 30396 1 1 107 PHE C C -8.677 -1.434 -12.386 1.00 . A A . 107 PHE C 1 1
16 30397 1 1 107 PHE CA C -7.233 -1.845 -12.092 1.00 . A A . 107 PHE CA 1 1
16 30398 1 1 107 PHE CB C -6.439 -2.193 -13.354 1.00 . A A . 107 PHE CB 1 1
16 30399 1 1 107 PHE CD1 C -4.515 -1.996 -11.702 1.00 . A A . 107 PHE CD1 1 1
16 30400 1 1 107 PHE CD2 C -4.012 -2.305 -14.056 1.00 . A A . 107 PHE CD2 1 1
16 30401 1 1 107 PHE CE1 C -3.148 -1.959 -11.411 1.00 . A A . 107 PHE CE1 1 1
16 30402 1 1 107 PHE CE2 C -2.641 -2.272 -13.761 1.00 . A A . 107 PHE CE2 1 1
16 30403 1 1 107 PHE CG C -4.953 -2.167 -13.029 1.00 . A A . 107 PHE CG 1 1
16 30404 1 1 107 PHE CZ C -2.209 -2.097 -12.439 1.00 . A A . 107 PHE CZ 1 1
16 30405 1 1 107 PHE H H -6.814 -3.109 -10.404 1.00 . A A . 107 PHE H 1 1
16 30406 1 1 107 PHE HA H -6.733 -1.058 -11.550 1.00 . A A . 107 PHE HA 1 1
16 30407 1 1 107 PHE HB2 H -6.718 -3.178 -13.697 1.00 . A A . 107 PHE HB2 1 1
16 30408 1 1 107 PHE HB3 H -6.645 -1.470 -14.126 1.00 . A A . 107 PHE HB3 1 1
16 30409 1 1 107 PHE HD1 H -5.234 -1.891 -10.905 1.00 . A A . 107 PHE HD1 1 1
16 30410 1 1 107 PHE HD2 H -4.341 -2.439 -15.076 1.00 . A A . 107 PHE HD2 1 1
16 30411 1 1 107 PHE HE1 H -2.819 -1.828 -10.389 1.00 . A A . 107 PHE HE1 1 1
16 30412 1 1 107 PHE HE2 H -1.917 -2.381 -14.552 1.00 . A A . 107 PHE HE2 1 1
16 30413 1 1 107 PHE HZ H -1.149 -2.063 -12.213 1.00 . A A . 107 PHE HZ 1 1
16 30414 1 1 107 PHE N N -7.236 -3.096 -11.288 1.00 . A A . 107 PHE N 1 1
16 30415 1 1 107 PHE O O -9.545 -1.655 -11.567 1.00 . A A . 107 PHE O 1 1
16 30416 1 1 108 LEU C C -10.761 0.707 -12.794 1.00 . A A . 108 LEU C 1 1
16 30417 1 1 108 LEU CA C -10.345 -0.370 -13.809 1.00 . A A . 108 LEU CA 1 1
16 30418 1 1 108 LEU CB C -11.221 -1.632 -13.706 1.00 . A A . 108 LEU CB 1 1
16 30419 1 1 108 LEU CD1 C -13.615 -1.982 -14.320 1.00 . A A . 108 LEU CD1 1 1
16 30420 1 1 108 LEU CD2 C -12.978 -1.654 -11.928 1.00 . A A . 108 LEU CD2 1 1
16 30421 1 1 108 LEU CG C -12.665 -1.250 -13.371 1.00 . A A . 108 LEU CG 1 1
16 30422 1 1 108 LEU H H -8.230 -0.624 -14.148 1.00 . A A . 108 LEU H 1 1
16 30423 1 1 108 LEU HA H -10.397 0.031 -14.811 1.00 . A A . 108 LEU HA 1 1
16 30424 1 1 108 LEU HB2 H -11.204 -2.153 -14.652 1.00 . A A . 108 LEU HB2 1 1
16 30425 1 1 108 LEU HB3 H -10.838 -2.283 -12.939 1.00 . A A . 108 LEU HB3 1 1
16 30426 1 1 108 LEU HD11 H -13.638 -3.032 -14.068 1.00 . A A . 108 LEU HD11 1 1
16 30427 1 1 108 LEU HD12 H -13.269 -1.864 -15.336 1.00 . A A . 108 LEU HD12 1 1
16 30428 1 1 108 LEU HD13 H -14.608 -1.568 -14.227 1.00 . A A . 108 LEU HD13 1 1
16 30429 1 1 108 LEU HD21 H -13.782 -1.042 -11.548 1.00 . A A . 108 LEU HD21 1 1
16 30430 1 1 108 LEU HD22 H -12.099 -1.513 -11.316 1.00 . A A . 108 LEU HD22 1 1
16 30431 1 1 108 LEU HD23 H -13.273 -2.693 -11.901 1.00 . A A . 108 LEU HD23 1 1
16 30432 1 1 108 LEU HG H -12.795 -0.185 -13.486 1.00 . A A . 108 LEU HG 1 1
16 30433 1 1 108 LEU N N -8.946 -0.816 -13.511 1.00 . A A . 108 LEU N 1 1
16 30434 1 1 108 LEU O O -11.097 1.815 -13.159 1.00 . A A . 108 LEU O 1 1
16 30435 1 1 109 ASP C C -10.121 1.286 -9.299 1.00 . A A . 109 ASP C 1 1
16 30436 1 1 109 ASP CA C -11.089 1.396 -10.485 1.00 . A A . 109 ASP CA 1 1
16 30437 1 1 109 ASP CB C -12.507 1.021 -10.054 1.00 . A A . 109 ASP CB 1 1
16 30438 1 1 109 ASP CG C -13.517 1.881 -10.813 1.00 . A A . 109 ASP CG 1 1
16 30439 1 1 109 ASP H H -10.440 -0.501 -11.255 1.00 . A A . 109 ASP H 1 1
16 30440 1 1 109 ASP HA H -11.075 2.393 -10.896 1.00 . A A . 109 ASP HA 1 1
16 30441 1 1 109 ASP HB2 H -12.684 -0.022 -10.272 1.00 . A A . 109 ASP HB2 1 1
16 30442 1 1 109 ASP HB3 H -12.616 1.191 -8.993 1.00 . A A . 109 ASP HB3 1 1
16 30443 1 1 109 ASP N N -10.722 0.395 -11.526 1.00 . A A . 109 ASP N 1 1
16 30444 1 1 109 ASP O O -10.323 1.884 -8.262 1.00 . A A . 109 ASP O 1 1
16 30445 1 1 109 ASP OD1 O -13.517 3.083 -10.605 1.00 . A A . 109 ASP OD1 1 1
16 30446 1 1 109 ASP OD2 O -14.275 1.323 -11.590 1.00 . A A . 109 ASP OD2 1 1
16 30447 1 1 110 SER C C -7.365 1.649 -8.034 1.00 . A A . 110 SER C 1 1
16 30448 1 1 110 SER CA C -8.105 0.339 -8.324 1.00 . A A . 110 SER CA 1 1
16 30449 1 1 110 SER CB C -7.135 -0.735 -8.810 1.00 . A A . 110 SER CB 1 1
16 30450 1 1 110 SER H H -8.943 0.026 -10.284 1.00 . A A . 110 SER H 1 1
16 30451 1 1 110 SER HA H -8.615 -0.003 -7.439 1.00 . A A . 110 SER HA 1 1
16 30452 1 1 110 SER HB2 H -7.660 -1.668 -8.932 1.00 . A A . 110 SER HB2 1 1
16 30453 1 1 110 SER HB3 H -6.716 -0.435 -9.761 1.00 . A A . 110 SER HB3 1 1
16 30454 1 1 110 SER HG H -5.904 -1.840 -7.786 1.00 . A A . 110 SER HG 1 1
16 30455 1 1 110 SER N N -9.080 0.508 -9.443 1.00 . A A . 110 SER N 1 1
16 30456 1 1 110 SER O O -7.793 2.431 -7.210 1.00 . A A . 110 SER O 1 1
16 30457 1 1 110 SER OG O -6.098 -0.902 -7.851 1.00 . A A . 110 SER OG 1 1
16 30458 1 1 111 GLU C C -6.418 4.300 -8.139 1.00 . A A . 111 GLU C 1 1
16 30459 1 1 111 GLU CA C -5.472 3.141 -8.454 1.00 . A A . 111 GLU CA 1 1
16 30460 1 1 111 GLU CB C -4.741 3.411 -9.770 1.00 . A A . 111 GLU CB 1 1
16 30461 1 1 111 GLU CD C -2.502 3.416 -10.877 1.00 . A A . 111 GLU CD 1 1
16 30462 1 1 111 GLU CG C -3.232 3.376 -9.533 1.00 . A A . 111 GLU CG 1 1
16 30463 1 1 111 GLU H H -5.926 1.222 -9.343 1.00 . A A . 111 GLU H 1 1
16 30464 1 1 111 GLU HA H -4.760 3.002 -7.656 1.00 . A A . 111 GLU HA 1 1
16 30465 1 1 111 GLU HB2 H -5.012 2.657 -10.494 1.00 . A A . 111 GLU HB2 1 1
16 30466 1 1 111 GLU HB3 H -5.021 4.385 -10.142 1.00 . A A . 111 GLU HB3 1 1
16 30467 1 1 111 GLU HG2 H -2.943 4.230 -8.938 1.00 . A A . 111 GLU HG2 1 1
16 30468 1 1 111 GLU HG3 H -2.972 2.468 -9.011 1.00 . A A . 111 GLU HG3 1 1
16 30469 1 1 111 GLU N N -6.252 1.882 -8.693 1.00 . A A . 111 GLU N 1 1
16 30470 1 1 111 GLU O O -6.118 5.177 -7.351 1.00 . A A . 111 GLU O 1 1
16 30471 1 1 111 GLU OE1 O -2.855 4.248 -11.697 1.00 . A A . 111 GLU OE1 1 1
16 30472 1 1 111 GLU OE2 O -1.601 2.614 -11.063 1.00 . A A . 111 GLU OE2 1 1
16 30473 1 1 112 LEU C C -9.049 5.258 -7.051 1.00 . A A . 112 LEU C 1 1
16 30474 1 1 112 LEU CA C -8.560 5.379 -8.485 1.00 . A A . 112 LEU CA 1 1
16 30475 1 1 112 LEU CB C -9.739 5.170 -9.452 1.00 . A A . 112 LEU CB 1 1
16 30476 1 1 112 LEU CD1 C -10.383 4.564 -11.782 1.00 . A A . 112 LEU CD1 1 1
16 30477 1 1 112 LEU CD2 C -7.996 5.069 -11.239 1.00 . A A . 112 LEU CD2 1 1
16 30478 1 1 112 LEU CG C -9.292 4.443 -10.716 1.00 . A A . 112 LEU CG 1 1
16 30479 1 1 112 LEU H H -7.776 3.561 -9.354 1.00 . A A . 112 LEU H 1 1
16 30480 1 1 112 LEU HA H -8.111 6.347 -8.649 1.00 . A A . 112 LEU HA 1 1
16 30481 1 1 112 LEU HB2 H -10.501 4.586 -8.960 1.00 . A A . 112 LEU HB2 1 1
16 30482 1 1 112 LEU HB3 H -10.149 6.131 -9.723 1.00 . A A . 112 LEU HB3 1 1
16 30483 1 1 112 LEU HD11 H -11.296 4.914 -11.323 1.00 . A A . 112 LEU HD11 1 1
16 30484 1 1 112 LEU HD12 H -10.554 3.599 -12.232 1.00 . A A . 112 LEU HD12 1 1
16 30485 1 1 112 LEU HD13 H -10.069 5.266 -12.541 1.00 . A A . 112 LEU HD13 1 1
16 30486 1 1 112 LEU HD21 H -8.076 5.230 -12.304 1.00 . A A . 112 LEU HD21 1 1
16 30487 1 1 112 LEU HD22 H -7.168 4.406 -11.037 1.00 . A A . 112 LEU HD22 1 1
16 30488 1 1 112 LEU HD23 H -7.828 6.015 -10.743 1.00 . A A . 112 LEU HD23 1 1
16 30489 1 1 112 LEU HG H -9.126 3.399 -10.478 1.00 . A A . 112 LEU HG 1 1
16 30490 1 1 112 LEU N N -7.567 4.291 -8.745 1.00 . A A . 112 LEU N 1 1
16 30491 1 1 112 LEU O O -8.731 6.070 -6.208 1.00 . A A . 112 LEU O 1 1
16 30492 1 1 113 GLU C C -9.138 4.306 -4.414 1.00 . A A . 113 GLU C 1 1
16 30493 1 1 113 GLU CA C -10.292 4.054 -5.368 1.00 . A A . 113 GLU CA 1 1
16 30494 1 1 113 GLU CB C -10.743 2.591 -5.269 1.00 . A A . 113 GLU CB 1 1
16 30495 1 1 113 GLU CD C -12.645 1.035 -5.719 1.00 . A A . 113 GLU CD 1 1
16 30496 1 1 113 GLU CG C -12.073 2.424 -6.003 1.00 . A A . 113 GLU CG 1 1
16 30497 1 1 113 GLU H H -10.041 3.579 -7.452 1.00 . A A . 113 GLU H 1 1
16 30498 1 1 113 GLU HA H -11.117 4.717 -5.158 1.00 . A A . 113 GLU HA 1 1
16 30499 1 1 113 GLU HB2 H -9.995 1.947 -5.718 1.00 . A A . 113 GLU HB2 1 1
16 30500 1 1 113 GLU HB3 H -10.870 2.318 -4.227 1.00 . A A . 113 GLU HB3 1 1
16 30501 1 1 113 GLU HG2 H -12.768 3.178 -5.661 1.00 . A A . 113 GLU HG2 1 1
16 30502 1 1 113 GLU HG3 H -11.914 2.536 -7.064 1.00 . A A . 113 GLU HG3 1 1
16 30503 1 1 113 GLU N N -9.807 4.233 -6.760 1.00 . A A . 113 GLU N 1 1
16 30504 1 1 113 GLU O O -9.216 5.127 -3.528 1.00 . A A . 113 GLU O 1 1
16 30505 1 1 113 GLU OE1 O -12.637 0.638 -4.566 1.00 . A A . 113 GLU OE1 1 1
16 30506 1 1 113 GLU OE2 O -13.082 0.391 -6.660 1.00 . A A . 113 GLU OE2 1 1
16 30507 1 1 114 ALA C C -6.695 5.273 -3.365 1.00 . A A . 114 ALA C 1 1
16 30508 1 1 114 ALA CA C -6.876 3.795 -3.724 1.00 . A A . 114 ALA CA 1 1
16 30509 1 1 114 ALA CB C -5.686 3.289 -4.539 1.00 . A A . 114 ALA CB 1 1
16 30510 1 1 114 ALA H H -8.022 2.967 -5.364 1.00 . A A . 114 ALA H 1 1
16 30511 1 1 114 ALA HA H -6.991 3.205 -2.827 1.00 . A A . 114 ALA HA 1 1
16 30512 1 1 114 ALA HB1 H -6.034 2.601 -5.294 1.00 . A A . 114 ALA HB1 1 1
16 30513 1 1 114 ALA HB2 H -4.989 2.785 -3.886 1.00 . A A . 114 ALA HB2 1 1
16 30514 1 1 114 ALA HB3 H -5.194 4.125 -5.015 1.00 . A A . 114 ALA HB3 1 1
16 30515 1 1 114 ALA N N -8.058 3.611 -4.614 1.00 . A A . 114 ALA N 1 1
16 30516 1 1 114 ALA O O -6.314 5.609 -2.262 1.00 . A A . 114 ALA O 1 1
16 30517 1 1 115 VAL C C -8.155 8.284 -3.831 1.00 . A A . 115 VAL C 1 1
16 30518 1 1 115 VAL CA C -6.789 7.608 -3.990 1.00 . A A . 115 VAL CA 1 1
16 30519 1 1 115 VAL CB C -6.032 8.160 -5.193 1.00 . A A . 115 VAL CB 1 1
16 30520 1 1 115 VAL CG1 C -5.473 9.544 -4.855 1.00 . A A . 115 VAL CG1 1 1
16 30521 1 1 115 VAL CG2 C -4.879 7.208 -5.529 1.00 . A A . 115 VAL CG2 1 1
16 30522 1 1 115 VAL H H -7.257 5.865 -5.176 1.00 . A A . 115 VAL H 1 1
16 30523 1 1 115 VAL HA H -6.201 7.741 -3.096 1.00 . A A . 115 VAL HA 1 1
16 30524 1 1 115 VAL HB H -6.699 8.235 -6.039 1.00 . A A . 115 VAL HB 1 1
16 30525 1 1 115 VAL HG11 H -4.931 9.931 -5.705 1.00 . A A . 115 VAL HG11 1 1
16 30526 1 1 115 VAL HG12 H -4.807 9.467 -4.008 1.00 . A A . 115 VAL HG12 1 1
16 30527 1 1 115 VAL HG13 H -6.287 10.211 -4.612 1.00 . A A . 115 VAL HG13 1 1
16 30528 1 1 115 VAL HG21 H -3.946 7.748 -5.506 1.00 . A A . 115 VAL HG21 1 1
16 30529 1 1 115 VAL HG22 H -5.033 6.790 -6.512 1.00 . A A . 115 VAL HG22 1 1
16 30530 1 1 115 VAL HG23 H -4.851 6.409 -4.800 1.00 . A A . 115 VAL HG23 1 1
16 30531 1 1 115 VAL N N -6.956 6.155 -4.287 1.00 . A A . 115 VAL N 1 1
16 30532 1 1 115 VAL O O -8.293 9.273 -3.139 1.00 . A A . 115 VAL O 1 1
16 30533 1 1 116 LEU C C -11.110 8.011 -2.968 1.00 . A A . 116 LEU C 1 1
16 30534 1 1 116 LEU CA C -10.525 8.351 -4.340 1.00 . A A . 116 LEU CA 1 1
16 30535 1 1 116 LEU CB C -11.340 7.678 -5.443 1.00 . A A . 116 LEU CB 1 1
16 30536 1 1 116 LEU CD1 C -13.063 9.402 -4.881 1.00 . A A . 116 LEU CD1 1 1
16 30537 1 1 116 LEU CD2 C -11.635 9.673 -6.914 1.00 . A A . 116 LEU CD2 1 1
16 30538 1 1 116 LEU CG C -12.356 8.663 -6.018 1.00 . A A . 116 LEU CG 1 1
16 30539 1 1 116 LEU H H -9.029 6.950 -5.007 1.00 . A A . 116 LEU H 1 1
16 30540 1 1 116 LEU HA H -10.492 9.419 -4.493 1.00 . A A . 116 LEU HA 1 1
16 30541 1 1 116 LEU HB2 H -10.676 7.348 -6.228 1.00 . A A . 116 LEU HB2 1 1
16 30542 1 1 116 LEU HB3 H -11.862 6.827 -5.033 1.00 . A A . 116 LEU HB3 1 1
16 30543 1 1 116 LEU HD11 H -12.353 10.028 -4.361 1.00 . A A . 116 LEU HD11 1 1
16 30544 1 1 116 LEU HD12 H -13.484 8.685 -4.192 1.00 . A A . 116 LEU HD12 1 1
16 30545 1 1 116 LEU HD13 H -13.853 10.016 -5.288 1.00 . A A . 116 LEU HD13 1 1
16 30546 1 1 116 LEU HD21 H -10.678 9.270 -7.213 1.00 . A A . 116 LEU HD21 1 1
16 30547 1 1 116 LEU HD22 H -11.484 10.593 -6.370 1.00 . A A . 116 LEU HD22 1 1
16 30548 1 1 116 LEU HD23 H -12.234 9.868 -7.791 1.00 . A A . 116 LEU HD23 1 1
16 30549 1 1 116 LEU HG H -13.084 8.120 -6.600 1.00 . A A . 116 LEU HG 1 1
16 30550 1 1 116 LEU N N -9.164 7.752 -4.460 1.00 . A A . 116 LEU N 1 1
16 30551 1 1 116 LEU O O -11.887 8.753 -2.400 1.00 . A A . 116 LEU O 1 1
16 30552 1 1 117 VAL C C -10.721 7.346 0.002 1.00 . A A . 117 VAL C 1 1
16 30553 1 1 117 VAL CA C -11.247 6.441 -1.119 1.00 . A A . 117 VAL CA 1 1
16 30554 1 1 117 VAL CB C -10.681 5.035 -0.962 1.00 . A A . 117 VAL CB 1 1
16 30555 1 1 117 VAL CG1 C -11.090 4.187 -2.168 1.00 . A A . 117 VAL CG1 1 1
16 30556 1 1 117 VAL CG2 C -9.155 5.126 -0.867 1.00 . A A . 117 VAL CG2 1 1
16 30557 1 1 117 VAL H H -10.115 6.306 -2.941 1.00 . A A . 117 VAL H 1 1
16 30558 1 1 117 VAL HA H -12.324 6.408 -1.113 1.00 . A A . 117 VAL HA 1 1
16 30559 1 1 117 VAL HB H -11.067 4.586 -0.066 1.00 . A A . 117 VAL HB 1 1
16 30560 1 1 117 VAL HG11 H -11.921 3.553 -1.899 1.00 . A A . 117 VAL HG11 1 1
16 30561 1 1 117 VAL HG12 H -10.257 3.577 -2.480 1.00 . A A . 117 VAL HG12 1 1
16 30562 1 1 117 VAL HG13 H -11.382 4.837 -2.980 1.00 . A A . 117 VAL HG13 1 1
16 30563 1 1 117 VAL HG21 H -8.850 6.156 -0.970 1.00 . A A . 117 VAL HG21 1 1
16 30564 1 1 117 VAL HG22 H -8.705 4.538 -1.649 1.00 . A A . 117 VAL HG22 1 1
16 30565 1 1 117 VAL HG23 H -8.833 4.753 0.093 1.00 . A A . 117 VAL HG23 1 1
16 30566 1 1 117 VAL N N -10.736 6.880 -2.447 1.00 . A A . 117 VAL N 1 1
16 30567 1 1 117 VAL O O -11.107 7.211 1.146 1.00 . A A . 117 VAL O 1 1
16 30568 1 1 118 GLN C C -10.154 10.403 0.911 1.00 . A A . 118 GLN C 1 1
16 30569 1 1 118 GLN CA C -9.290 9.148 0.758 1.00 . A A . 118 GLN CA 1 1
16 30570 1 1 118 GLN CB C -7.884 9.517 0.283 1.00 . A A . 118 GLN CB 1 1
16 30571 1 1 118 GLN CD C -6.752 11.730 0.532 1.00 . A A . 118 GLN CD 1 1
16 30572 1 1 118 GLN CG C -7.242 10.488 1.277 1.00 . A A . 118 GLN CG 1 1
16 30573 1 1 118 GLN H H -9.528 8.348 -1.233 1.00 . A A . 118 GLN H 1 1
16 30574 1 1 118 GLN HA H -9.231 8.617 1.694 1.00 . A A . 118 GLN HA 1 1
16 30575 1 1 118 GLN HB2 H -7.282 8.622 0.214 1.00 . A A . 118 GLN HB2 1 1
16 30576 1 1 118 GLN HB3 H -7.943 9.986 -0.688 1.00 . A A . 118 GLN HB3 1 1
16 30577 1 1 118 GLN HE21 H -6.114 10.705 -1.044 1.00 . A A . 118 GLN HE21 1 1
16 30578 1 1 118 GLN HE22 H -5.886 12.384 -1.130 1.00 . A A . 118 GLN HE22 1 1
16 30579 1 1 118 GLN HG2 H -7.969 10.777 2.021 1.00 . A A . 118 GLN HG2 1 1
16 30580 1 1 118 GLN HG3 H -6.405 10.007 1.760 1.00 . A A . 118 GLN HG3 1 1
16 30581 1 1 118 GLN N N -9.839 8.257 -0.308 1.00 . A A . 118 GLN N 1 1
16 30582 1 1 118 GLN NE2 N -6.206 11.595 -0.646 1.00 . A A . 118 GLN NE2 1 1
16 30583 1 1 118 GLN O O -10.023 11.143 1.866 1.00 . A A . 118 GLN O 1 1
16 30584 1 1 118 GLN OE1 O -6.864 12.835 1.026 1.00 . A A . 118 GLN OE1 1 1
16 30585 1 1 119 ILE C C -13.238 11.511 0.733 1.00 . A A . 119 ILE C 1 1
16 30586 1 1 119 ILE CA C -11.899 11.862 0.088 1.00 . A A . 119 ILE CA 1 1
16 30587 1 1 119 ILE CB C -12.100 12.330 -1.349 1.00 . A A . 119 ILE CB 1 1
16 30588 1 1 119 ILE CD1 C -10.300 13.972 -0.792 1.00 . A A . 119 ILE CD1 1 1
16 30589 1 1 119 ILE CG1 C -10.825 13.012 -1.858 1.00 . A A . 119 ILE CG1 1 1
16 30590 1 1 119 ILE CG2 C -13.265 13.318 -1.405 1.00 . A A . 119 ILE CG2 1 1
16 30591 1 1 119 ILE H H -11.130 10.045 -0.781 1.00 . A A . 119 ILE H 1 1
16 30592 1 1 119 ILE HA H -11.406 12.622 0.653 1.00 . A A . 119 ILE HA 1 1
16 30593 1 1 119 ILE HB H -12.321 11.479 -1.963 1.00 . A A . 119 ILE HB 1 1
16 30594 1 1 119 ILE HD11 H -11.135 14.407 -0.261 1.00 . A A . 119 ILE HD11 1 1
16 30595 1 1 119 ILE HD12 H -9.723 14.752 -1.261 1.00 . A A . 119 ILE HD12 1 1
16 30596 1 1 119 ILE HD13 H -9.678 13.428 -0.097 1.00 . A A . 119 ILE HD13 1 1
16 30597 1 1 119 ILE HG12 H -10.075 12.264 -2.070 1.00 . A A . 119 ILE HG12 1 1
16 30598 1 1 119 ILE HG13 H -11.048 13.564 -2.758 1.00 . A A . 119 ILE HG13 1 1
16 30599 1 1 119 ILE HG21 H -13.166 13.942 -2.280 1.00 . A A . 119 ILE HG21 1 1
16 30600 1 1 119 ILE HG22 H -13.256 13.935 -0.519 1.00 . A A . 119 ILE HG22 1 1
16 30601 1 1 119 ILE HG23 H -14.196 12.773 -1.455 1.00 . A A . 119 ILE HG23 1 1
16 30602 1 1 119 ILE N N -11.036 10.651 -0.017 1.00 . A A . 119 ILE N 1 1
16 30603 1 1 119 ILE O O -13.971 12.370 1.178 1.00 . A A . 119 ILE O 1 1
16 30604 1 1 120 SER C C -14.805 10.091 2.916 1.00 . A A . 120 SER C 1 1
16 30605 1 1 120 SER CA C -14.848 9.839 1.407 1.00 . A A . 120 SER CA 1 1
16 30606 1 1 120 SER CB C -14.964 8.342 1.116 1.00 . A A . 120 SER CB 1 1
16 30607 1 1 120 SER H H -12.943 9.586 0.421 1.00 . A A . 120 SER H 1 1
16 30608 1 1 120 SER HA H -15.672 10.369 0.957 1.00 . A A . 120 SER HA 1 1
16 30609 1 1 120 SER HB2 H -14.043 7.983 0.688 1.00 . A A . 120 SER HB2 1 1
16 30610 1 1 120 SER HB3 H -15.159 7.813 2.039 1.00 . A A . 120 SER HB3 1 1
16 30611 1 1 120 SER HG H -16.820 7.936 0.700 1.00 . A A . 120 SER HG 1 1
16 30612 1 1 120 SER N N -13.556 10.256 0.786 1.00 . A A . 120 SER N 1 1
16 30613 1 1 120 SER O O -13.886 9.676 3.595 1.00 . A A . 120 SER O 1 1
16 30614 1 1 120 SER OG O -16.024 8.123 0.196 1.00 . A A . 120 SER OG 1 1
16 30615 1 1 121 LYS C C -17.147 11.536 5.390 1.00 . A A . 121 LYS C 1 1
16 30616 1 1 121 LYS CA C -15.775 11.043 4.917 1.00 . A A . 121 LYS CA 1 1
16 30617 1 1 121 LYS CB C -14.716 12.130 5.104 1.00 . A A . 121 LYS CB 1 1
16 30618 1 1 121 LYS CD C -12.800 10.901 6.134 1.00 . A A . 121 LYS CD 1 1
16 30619 1 1 121 LYS CE C -11.549 11.371 6.880 1.00 . A A . 121 LYS CE 1 1
16 30620 1 1 121 LYS CG C -13.953 11.872 6.402 1.00 . A A . 121 LYS CG 1 1
16 30621 1 1 121 LYS H H -16.517 11.103 2.895 1.00 . A A . 121 LYS H 1 1
16 30622 1 1 121 LYS HA H -15.488 10.157 5.461 1.00 . A A . 121 LYS HA 1 1
16 30623 1 1 121 LYS HB2 H -14.029 12.109 4.270 1.00 . A A . 121 LYS HB2 1 1
16 30624 1 1 121 LYS HB3 H -15.194 13.097 5.154 1.00 . A A . 121 LYS HB3 1 1
16 30625 1 1 121 LYS HD2 H -13.075 9.913 6.475 1.00 . A A . 121 LYS HD2 1 1
16 30626 1 1 121 LYS HD3 H -12.593 10.872 5.074 1.00 . A A . 121 LYS HD3 1 1
16 30627 1 1 121 LYS HE2 H -11.799 11.641 7.897 1.00 . A A . 121 LYS HE2 1 1
16 30628 1 1 121 LYS HE3 H -10.793 10.602 6.869 1.00 . A A . 121 LYS HE3 1 1
16 30629 1 1 121 LYS HG2 H -13.560 12.805 6.779 1.00 . A A . 121 LYS HG2 1 1
16 30630 1 1 121 LYS HG3 H -14.621 11.441 7.131 1.00 . A A . 121 LYS HG3 1 1
16 30631 1 1 121 LYS HZ1 H -11.454 12.538 5.157 1.00 . A A . 121 LYS HZ1 1 1
16 30632 1 1 121 LYS HZ2 H -10.035 12.559 6.090 1.00 . A A . 121 LYS HZ2 1 1
16 30633 1 1 121 LYS HZ3 H -11.402 13.429 6.600 1.00 . A A . 121 LYS HZ3 1 1
16 30634 1 1 121 LYS N N -15.784 10.771 3.452 1.00 . A A . 121 LYS N 1 1
16 30635 1 1 121 LYS NZ N -11.075 12.564 6.125 1.00 . A A . 121 LYS NZ 1 1
16 30636 1 1 121 LYS O O -18.131 11.442 4.684 1.00 . A A . 121 LYS O 1 1
16 30637 1 1 122 GLU C C -19.615 11.534 6.840 1.00 . A A . 122 GLU C 1 1
16 30638 1 1 122 GLU CA C -18.507 12.531 7.154 1.00 . A A . 122 GLU CA 1 1
16 30639 1 1 122 GLU CB C -18.766 13.892 6.489 1.00 . A A . 122 GLU CB 1 1
16 30640 1 1 122 GLU CD C -20.208 14.840 4.682 1.00 . A A . 122 GLU CD 1 1
16 30641 1 1 122 GLU CG C -19.242 13.710 5.042 1.00 . A A . 122 GLU CG 1 1
16 30642 1 1 122 GLU H H -16.405 12.082 7.142 1.00 . A A . 122 GLU H 1 1
16 30643 1 1 122 GLU HA H -18.421 12.658 8.221 1.00 . A A . 122 GLU HA 1 1
16 30644 1 1 122 GLU HB2 H -19.524 14.422 7.048 1.00 . A A . 122 GLU HB2 1 1
16 30645 1 1 122 GLU HB3 H -17.853 14.469 6.493 1.00 . A A . 122 GLU HB3 1 1
16 30646 1 1 122 GLU HG2 H -18.391 13.737 4.377 1.00 . A A . 122 GLU HG2 1 1
16 30647 1 1 122 GLU HG3 H -19.748 12.764 4.936 1.00 . A A . 122 GLU HG3 1 1
16 30648 1 1 122 GLU N N -17.211 12.041 6.595 1.00 . A A . 122 GLU N 1 1
16 30649 1 1 122 GLU O O -20.773 11.891 6.748 1.00 . A A . 122 GLU O 1 1
16 30650 1 1 122 GLU OE1 O -19.740 15.945 4.460 1.00 . A A . 122 GLU OE1 1 1
16 30651 1 1 122 GLU OE2 O -21.400 14.583 4.637 1.00 . A A . 122 GLU OE2 1 1
16 30652 1 1 123 VAL C C -21.513 9.761 5.759 1.00 . A A . 123 VAL C 1 1
16 30653 1 1 123 VAL CA C -20.221 9.205 6.369 1.00 . A A . 123 VAL CA 1 1
16 30654 1 1 123 VAL CB C -20.502 8.526 7.709 1.00 . A A . 123 VAL CB 1 1
16 30655 1 1 123 VAL CG1 C -19.240 7.810 8.188 1.00 . A A . 123 VAL CG1 1 1
16 30656 1 1 123 VAL CG2 C -20.908 9.580 8.741 1.00 . A A . 123 VAL CG2 1 1
16 30657 1 1 123 VAL H H -18.295 10.061 6.772 1.00 . A A . 123 VAL H 1 1
16 30658 1 1 123 VAL HA H -19.766 8.501 5.697 1.00 . A A . 123 VAL HA 1 1
16 30659 1 1 123 VAL HB H -21.301 7.808 7.590 1.00 . A A . 123 VAL HB 1 1
16 30660 1 1 123 VAL HG11 H -19.445 6.757 8.303 1.00 . A A . 123 VAL HG11 1 1
16 30661 1 1 123 VAL HG12 H -18.929 8.223 9.136 1.00 . A A . 123 VAL HG12 1 1
16 30662 1 1 123 VAL HG13 H -18.452 7.946 7.461 1.00 . A A . 123 VAL HG13 1 1
16 30663 1 1 123 VAL HG21 H -21.737 9.211 9.326 1.00 . A A . 123 VAL HG21 1 1
16 30664 1 1 123 VAL HG22 H -21.201 10.486 8.234 1.00 . A A . 123 VAL HG22 1 1
16 30665 1 1 123 VAL HG23 H -20.071 9.787 9.392 1.00 . A A . 123 VAL HG23 1 1
16 30666 1 1 123 VAL N N -19.243 10.289 6.682 1.00 . A A . 123 VAL N 1 1
16 30667 1 1 123 VAL O O -22.494 9.851 6.479 1.00 . A A . 123 VAL O 1 1
16 30668 2 2 1 CA CA CA 2.353 -10.846 -8.551 1.00 . B A . 201 CA CA 1 1
16 30669 3 3 1 BEF BE BE 0.266 -8.628 -7.595 1.00 . C A . 202 BEF BE 1 1
16 30670 3 3 1 BEF F1 F 1.338 -9.648 -7.514 1.00 . C A . 202 BEF F1 1 1
16 30671 3 3 1 BEF F2 F 0.951 -8.992 -9.212 1.00 . C A . 202 BEF F2 1 1
16 30672 3 3 1 BEF F3 F -0.777 -9.053 -8.386 1.00 . C A . 202 BEF F3 1 1
17 30673 1 1 1 GLY C C 12.545 16.915 11.372 1.00 . A A . 1 GLY C 1 1
17 30674 1 1 1 GLY CA C 12.676 16.581 9.886 1.00 . A A . 1 GLY CA 1 1
17 30675 1 1 1 GLY H1 H 14.446 15.529 10.201 1.00 . A A . 1 GLY H1 1 1
17 30676 1 1 1 GLY H2 H 13.703 15.205 8.707 1.00 . A A . 1 GLY H2 1 1
17 30677 1 1 1 GLY H3 H 13.061 14.550 10.137 1.00 . A A . 1 GLY H3 1 1
17 30678 1 1 1 GLY HA2 H 13.123 17.416 9.365 1.00 . A A . 1 GLY HA2 1 1
17 30679 1 1 1 GLY HA3 H 11.698 16.383 9.478 1.00 . A A . 1 GLY HA3 1 1
17 30680 1 1 1 GLY N N 13.537 15.375 9.720 1.00 . A A . 1 GLY N 1 1
17 30681 1 1 1 GLY O O 12.827 16.101 12.229 1.00 . A A . 1 GLY O 1 1
17 30682 1 1 2 SER C C 10.554 19.034 13.368 1.00 . A A . 2 SER C 1 1
17 30683 1 1 2 SER CA C 11.964 18.492 13.118 1.00 . A A . 2 SER CA 1 1
17 30684 1 1 2 SER CB C 13.007 19.584 13.348 1.00 . A A . 2 SER CB 1 1
17 30685 1 1 2 SER H H 11.892 18.749 10.979 1.00 . A A . 2 SER H 1 1
17 30686 1 1 2 SER HA H 12.164 17.648 13.758 1.00 . A A . 2 SER HA 1 1
17 30687 1 1 2 SER HB2 H 12.763 20.134 14.241 1.00 . A A . 2 SER HB2 1 1
17 30688 1 1 2 SER HB3 H 13.983 19.131 13.462 1.00 . A A . 2 SER HB3 1 1
17 30689 1 1 2 SER HG H 13.883 20.866 12.173 1.00 . A A . 2 SER HG 1 1
17 30690 1 1 2 SER N N 12.116 18.107 11.686 1.00 . A A . 2 SER N 1 1
17 30691 1 1 2 SER O O 10.192 20.091 12.891 1.00 . A A . 2 SER O 1 1
17 30692 1 1 2 SER OG O 13.009 20.472 12.238 1.00 . A A . 2 SER OG 1 1
17 30693 1 1 3 HIS C C 7.727 19.315 13.099 1.00 . A A . 3 HIS C 1 1
17 30694 1 1 3 HIS CA C 8.368 18.790 14.385 1.00 . A A . 3 HIS CA 1 1
17 30695 1 1 3 HIS CB C 8.523 19.916 15.408 1.00 . A A . 3 HIS CB 1 1
17 30696 1 1 3 HIS CD2 C 6.215 19.420 16.566 1.00 . A A . 3 HIS CD2 1 1
17 30697 1 1 3 HIS CE1 C 6.871 19.514 18.629 1.00 . A A . 3 HIS CE1 1 1
17 30698 1 1 3 HIS CG C 7.561 19.696 16.543 1.00 . A A . 3 HIS CG 1 1
17 30699 1 1 3 HIS H H 10.066 17.465 14.482 1.00 . A A . 3 HIS H 1 1
17 30700 1 1 3 HIS HA H 7.775 17.991 14.802 1.00 . A A . 3 HIS HA 1 1
17 30701 1 1 3 HIS HB2 H 9.535 19.921 15.788 1.00 . A A . 3 HIS HB2 1 1
17 30702 1 1 3 HIS HB3 H 8.311 20.863 14.936 1.00 . A A . 3 HIS HB3 1 1
17 30703 1 1 3 HIS HD1 H 8.863 19.934 18.198 1.00 . A A . 3 HIS HD1 1 1
17 30704 1 1 3 HIS HD2 H 5.587 19.313 15.693 1.00 . A A . 3 HIS HD2 1 1
17 30705 1 1 3 HIS HE1 H 6.879 19.496 19.709 1.00 . A A . 3 HIS HE1 1 1
17 30706 1 1 3 HIS N N 9.755 18.317 14.109 1.00 . A A . 3 HIS N 1 1
17 30707 1 1 3 HIS ND1 N 7.957 19.752 17.871 1.00 . A A . 3 HIS ND1 1 1
17 30708 1 1 3 HIS NE2 N 5.783 19.305 17.884 1.00 . A A . 3 HIS NE2 1 1
17 30709 1 1 3 HIS O O 7.168 20.394 13.065 1.00 . A A . 3 HIS O 1 1
17 30710 1 1 4 MET C C 6.046 18.070 10.359 1.00 . A A . 4 MET C 1 1
17 30711 1 1 4 MET CA C 7.196 19.010 10.753 1.00 . A A . 4 MET CA 1 1
17 30712 1 1 4 MET CB C 8.339 18.951 9.737 1.00 . A A . 4 MET CB 1 1
17 30713 1 1 4 MET CE C 9.906 20.378 6.795 1.00 . A A . 4 MET CE 1 1
17 30714 1 1 4 MET CG C 7.883 19.567 8.413 1.00 . A A . 4 MET CG 1 1
17 30715 1 1 4 MET H H 8.256 17.690 12.087 1.00 . A A . 4 MET H 1 1
17 30716 1 1 4 MET HA H 6.837 20.023 10.845 1.00 . A A . 4 MET HA 1 1
17 30717 1 1 4 MET HB2 H 9.185 19.504 10.118 1.00 . A A . 4 MET HB2 1 1
17 30718 1 1 4 MET HB3 H 8.625 17.923 9.575 1.00 . A A . 4 MET HB3 1 1
17 30719 1 1 4 MET HE1 H 9.486 19.446 6.442 1.00 . A A . 4 MET HE1 1 1
17 30720 1 1 4 MET HE2 H 10.889 20.197 7.196 1.00 . A A . 4 MET HE2 1 1
17 30721 1 1 4 MET HE3 H 9.978 21.080 5.975 1.00 . A A . 4 MET HE3 1 1
17 30722 1 1 4 MET HG2 H 8.040 18.858 7.612 1.00 . A A . 4 MET HG2 1 1
17 30723 1 1 4 MET HG3 H 6.834 19.815 8.473 1.00 . A A . 4 MET HG3 1 1
17 30724 1 1 4 MET N N 7.802 18.558 12.038 1.00 . A A . 4 MET N 1 1
17 30725 1 1 4 MET O O 5.044 17.990 11.043 1.00 . A A . 4 MET O 1 1
17 30726 1 1 4 MET SD S 8.840 21.068 8.085 1.00 . A A . 4 MET SD 1 1
17 30727 1 1 5 THR C C 5.662 15.046 8.555 1.00 . A A . 5 THR C 1 1
17 30728 1 1 5 THR CA C 5.082 16.426 8.860 1.00 . A A . 5 THR CA 1 1
17 30729 1 1 5 THR CB C 4.477 17.041 7.596 1.00 . A A . 5 THR CB 1 1
17 30730 1 1 5 THR CG2 C 3.078 17.580 7.906 1.00 . A A . 5 THR CG2 1 1
17 30731 1 1 5 THR H H 6.984 17.417 8.729 1.00 . A A . 5 THR H 1 1
17 30732 1 1 5 THR HA H 4.333 16.359 9.633 1.00 . A A . 5 THR HA 1 1
17 30733 1 1 5 THR HB H 4.404 16.284 6.831 1.00 . A A . 5 THR HB 1 1
17 30734 1 1 5 THR HG1 H 4.745 18.757 6.718 1.00 . A A . 5 THR HG1 1 1
17 30735 1 1 5 THR HG21 H 2.912 18.491 7.352 1.00 . A A . 5 THR HG21 1 1
17 30736 1 1 5 THR HG22 H 2.995 17.781 8.964 1.00 . A A . 5 THR HG22 1 1
17 30737 1 1 5 THR HG23 H 2.339 16.846 7.622 1.00 . A A . 5 THR HG23 1 1
17 30738 1 1 5 THR N N 6.174 17.354 9.271 1.00 . A A . 5 THR N 1 1
17 30739 1 1 5 THR O O 6.851 14.891 8.362 1.00 . A A . 5 THR O 1 1
17 30740 1 1 5 THR OG1 O 5.306 18.101 7.139 1.00 . A A . 5 THR OG1 1 1
17 30741 1 1 6 GLU C C 4.342 11.889 7.367 1.00 . A A . 6 GLU C 1 1
17 30742 1 1 6 GLU CA C 5.348 12.675 8.218 1.00 . A A . 6 GLU CA 1 1
17 30743 1 1 6 GLU CB C 5.535 12.029 9.589 1.00 . A A . 6 GLU CB 1 1
17 30744 1 1 6 GLU CD C 4.118 10.612 11.082 1.00 . A A . 6 GLU CD 1 1
17 30745 1 1 6 GLU CG C 4.182 11.922 10.294 1.00 . A A . 6 GLU CG 1 1
17 30746 1 1 6 GLU H H 3.880 14.188 8.671 1.00 . A A . 6 GLU H 1 1
17 30747 1 1 6 GLU HA H 6.298 12.736 7.711 1.00 . A A . 6 GLU HA 1 1
17 30748 1 1 6 GLU HB2 H 5.961 11.043 9.468 1.00 . A A . 6 GLU HB2 1 1
17 30749 1 1 6 GLU HB3 H 6.201 12.641 10.182 1.00 . A A . 6 GLU HB3 1 1
17 30750 1 1 6 GLU HG2 H 4.063 12.755 10.971 1.00 . A A . 6 GLU HG2 1 1
17 30751 1 1 6 GLU HG3 H 3.391 11.939 9.560 1.00 . A A . 6 GLU HG3 1 1
17 30752 1 1 6 GLU N N 4.835 14.042 8.511 1.00 . A A . 6 GLU N 1 1
17 30753 1 1 6 GLU O O 4.524 10.717 7.102 1.00 . A A . 6 GLU O 1 1
17 30754 1 1 6 GLU OE1 O 5.154 9.986 11.236 1.00 . A A . 6 GLU OE1 1 1
17 30755 1 1 6 GLU OE2 O 3.034 10.256 11.514 1.00 . A A . 6 GLU OE2 1 1
17 30756 1 1 7 ARG C C 2.682 11.940 4.599 1.00 . A A . 7 ARG C 1 1
17 30757 1 1 7 ARG CA C 2.289 11.815 6.075 1.00 . A A . 7 ARG CA 1 1
17 30758 1 1 7 ARG CB C 0.963 12.528 6.342 1.00 . A A . 7 ARG CB 1 1
17 30759 1 1 7 ARG CD C -1.521 12.250 6.422 1.00 . A A . 7 ARG CD 1 1
17 30760 1 1 7 ARG CG C -0.187 11.525 6.228 1.00 . A A . 7 ARG CG 1 1
17 30761 1 1 7 ARG CZ C -2.422 10.896 8.214 1.00 . A A . 7 ARG CZ 1 1
17 30762 1 1 7 ARG H H 3.165 13.474 7.134 1.00 . A A . 7 ARG H 1 1
17 30763 1 1 7 ARG HA H 2.217 10.778 6.363 1.00 . A A . 7 ARG HA 1 1
17 30764 1 1 7 ARG HB2 H 0.975 12.951 7.337 1.00 . A A . 7 ARG HB2 1 1
17 30765 1 1 7 ARG HB3 H 0.824 13.317 5.617 1.00 . A A . 7 ARG HB3 1 1
17 30766 1 1 7 ARG HD2 H -1.406 13.306 6.223 1.00 . A A . 7 ARG HD2 1 1
17 30767 1 1 7 ARG HD3 H -2.277 11.824 5.781 1.00 . A A . 7 ARG HD3 1 1
17 30768 1 1 7 ARG HE H -1.697 12.719 8.515 1.00 . A A . 7 ARG HE 1 1
17 30769 1 1 7 ARG HG2 H -0.164 11.063 5.252 1.00 . A A . 7 ARG HG2 1 1
17 30770 1 1 7 ARG HG3 H -0.079 10.767 6.988 1.00 . A A . 7 ARG HG3 1 1
17 30771 1 1 7 ARG HH11 H -3.730 10.866 6.698 1.00 . A A . 7 ARG HH11 1 1
17 30772 1 1 7 ARG HH12 H -3.820 9.525 7.791 1.00 . A A . 7 ARG HH12 1 1
17 30773 1 1 7 ARG HH21 H -1.239 10.664 9.812 1.00 . A A . 7 ARG HH21 1 1
17 30774 1 1 7 ARG HH22 H -2.408 9.412 9.557 1.00 . A A . 7 ARG HH22 1 1
17 30775 1 1 7 ARG N N 3.290 12.526 6.923 1.00 . A A . 7 ARG N 1 1
17 30776 1 1 7 ARG NE N -1.875 12.023 7.850 1.00 . A A . 7 ARG NE 1 1
17 30777 1 1 7 ARG NH1 N -3.400 10.389 7.513 1.00 . A A . 7 ARG NH1 1 1
17 30778 1 1 7 ARG NH2 N -1.990 10.275 9.277 1.00 . A A . 7 ARG NH2 1 1
17 30779 1 1 7 ARG O O 2.076 11.348 3.729 1.00 . A A . 7 ARG O 1 1
17 30780 1 1 8 ARG C C 5.008 11.695 2.473 1.00 . A A . 8 ARG C 1 1
17 30781 1 1 8 ARG CA C 4.151 12.888 2.911 1.00 . A A . 8 ARG CA 1 1
17 30782 1 1 8 ARG CB C 4.983 14.172 2.921 1.00 . A A . 8 ARG CB 1 1
17 30783 1 1 8 ARG CD C 6.279 15.728 1.459 1.00 . A A . 8 ARG CD 1 1
17 30784 1 1 8 ARG CG C 5.178 14.666 1.487 1.00 . A A . 8 ARG CG 1 1
17 30785 1 1 8 ARG CZ C 8.318 15.773 2.766 1.00 . A A . 8 ARG CZ 1 1
17 30786 1 1 8 ARG H H 4.169 13.174 5.042 1.00 . A A . 8 ARG H 1 1
17 30787 1 1 8 ARG HA H 3.304 13.004 2.255 1.00 . A A . 8 ARG HA 1 1
17 30788 1 1 8 ARG HB2 H 4.469 14.929 3.496 1.00 . A A . 8 ARG HB2 1 1
17 30789 1 1 8 ARG HB3 H 5.946 13.975 3.366 1.00 . A A . 8 ARG HB3 1 1
17 30790 1 1 8 ARG HD2 H 6.495 16.017 0.439 1.00 . A A . 8 ARG HD2 1 1
17 30791 1 1 8 ARG HD3 H 5.988 16.588 2.042 1.00 . A A . 8 ARG HD3 1 1
17 30792 1 1 8 ARG HE H 7.600 14.106 1.969 1.00 . A A . 8 ARG HE 1 1
17 30793 1 1 8 ARG HG2 H 5.460 13.835 0.856 1.00 . A A . 8 ARG HG2 1 1
17 30794 1 1 8 ARG HG3 H 4.256 15.097 1.127 1.00 . A A . 8 ARG HG3 1 1
17 30795 1 1 8 ARG HH11 H 7.078 16.055 4.311 1.00 . A A . 8 ARG HH11 1 1
17 30796 1 1 8 ARG HH12 H 8.648 16.771 4.468 1.00 . A A . 8 ARG HH12 1 1
17 30797 1 1 8 ARG HH21 H 9.756 15.657 1.380 1.00 . A A . 8 ARG HH21 1 1
17 30798 1 1 8 ARG HH22 H 10.163 16.548 2.808 1.00 . A A . 8 ARG HH22 1 1
17 30799 1 1 8 ARG N N 3.698 12.710 4.320 1.00 . A A . 8 ARG N 1 1
17 30800 1 1 8 ARG NE N 7.462 15.070 2.078 1.00 . A A . 8 ARG NE 1 1
17 30801 1 1 8 ARG NH1 N 7.989 16.237 3.939 1.00 . A A . 8 ARG NH1 1 1
17 30802 1 1 8 ARG NH2 N 9.505 16.012 2.280 1.00 . A A . 8 ARG NH2 1 1
17 30803 1 1 8 ARG O O 5.598 11.705 1.412 1.00 . A A . 8 ARG O 1 1
17 30804 1 1 9 LEU C C 5.437 8.871 1.614 1.00 . A A . 9 LEU C 1 1
17 30805 1 1 9 LEU CA C 5.922 9.490 2.936 1.00 . A A . 9 LEU CA 1 1
17 30806 1 1 9 LEU CB C 5.731 8.524 4.108 1.00 . A A . 9 LEU CB 1 1
17 30807 1 1 9 LEU CD1 C 5.775 8.463 6.603 1.00 . A A . 9 LEU CD1 1 1
17 30808 1 1 9 LEU CD2 C 7.892 8.805 5.321 1.00 . A A . 9 LEU CD2 1 1
17 30809 1 1 9 LEU CG C 6.392 9.104 5.357 1.00 . A A . 9 LEU CG 1 1
17 30810 1 1 9 LEU H H 4.618 10.701 4.147 1.00 . A A . 9 LEU H 1 1
17 30811 1 1 9 LEU HA H 6.959 9.770 2.859 1.00 . A A . 9 LEU HA 1 1
17 30812 1 1 9 LEU HB2 H 4.677 8.386 4.293 1.00 . A A . 9 LEU HB2 1 1
17 30813 1 1 9 LEU HB3 H 6.187 7.574 3.876 1.00 . A A . 9 LEU HB3 1 1
17 30814 1 1 9 LEU HD11 H 5.953 9.095 7.460 1.00 . A A . 9 LEU HD11 1 1
17 30815 1 1 9 LEU HD12 H 6.225 7.495 6.769 1.00 . A A . 9 LEU HD12 1 1
17 30816 1 1 9 LEU HD13 H 4.711 8.344 6.456 1.00 . A A . 9 LEU HD13 1 1
17 30817 1 1 9 LEU HD21 H 8.437 9.651 5.714 1.00 . A A . 9 LEU HD21 1 1
17 30818 1 1 9 LEU HD22 H 8.197 8.620 4.301 1.00 . A A . 9 LEU HD22 1 1
17 30819 1 1 9 LEU HD23 H 8.099 7.932 5.923 1.00 . A A . 9 LEU HD23 1 1
17 30820 1 1 9 LEU HG H 6.235 10.172 5.385 1.00 . A A . 9 LEU HG 1 1
17 30821 1 1 9 LEU N N 5.093 10.679 3.291 1.00 . A A . 9 LEU N 1 1
17 30822 1 1 9 LEU O O 5.142 9.574 0.673 1.00 . A A . 9 LEU O 1 1
17 30823 1 1 10 ARG C C 4.335 5.551 0.499 1.00 . A A . 10 ARG C 1 1
17 30824 1 1 10 ARG CA C 4.894 6.945 0.248 1.00 . A A . 10 ARG CA 1 1
17 30825 1 1 10 ARG CB C 6.126 6.844 -0.640 1.00 . A A . 10 ARG CB 1 1
17 30826 1 1 10 ARG CD C 4.421 7.652 -2.460 1.00 . A A . 10 ARG CD 1 1
17 30827 1 1 10 ARG CG C 5.889 7.308 -2.116 1.00 . A A . 10 ARG CG 1 1
17 30828 1 1 10 ARG CZ C 2.721 6.549 -3.771 1.00 . A A . 10 ARG CZ 1 1
17 30829 1 1 10 ARG H H 5.591 7.001 2.283 1.00 . A A . 10 ARG H 1 1
17 30830 1 1 10 ARG HA H 4.154 7.567 -0.199 1.00 . A A . 10 ARG HA 1 1
17 30831 1 1 10 ARG HB2 H 6.908 7.439 -0.201 1.00 . A A . 10 ARG HB2 1 1
17 30832 1 1 10 ARG HB3 H 6.448 5.812 -0.650 1.00 . A A . 10 ARG HB3 1 1
17 30833 1 1 10 ARG HD2 H 3.835 7.829 -1.583 1.00 . A A . 10 ARG HD2 1 1
17 30834 1 1 10 ARG HD3 H 4.391 8.514 -3.101 1.00 . A A . 10 ARG HD3 1 1
17 30835 1 1 10 ARG HE H 4.429 5.660 -3.276 1.00 . A A . 10 ARG HE 1 1
17 30836 1 1 10 ARG HG2 H 6.494 8.179 -2.303 1.00 . A A . 10 ARG HG2 1 1
17 30837 1 1 10 ARG HG3 H 6.214 6.520 -2.779 1.00 . A A . 10 ARG HG3 1 1
17 30838 1 1 10 ARG HH11 H 1.963 7.782 -2.387 1.00 . A A . 10 ARG HH11 1 1
17 30839 1 1 10 ARG HH12 H 0.880 7.329 -3.660 1.00 . A A . 10 ARG HH12 1 1
17 30840 1 1 10 ARG HH21 H 3.206 5.344 -5.292 1.00 . A A . 10 ARG HH21 1 1
17 30841 1 1 10 ARG HH22 H 1.586 5.955 -5.307 1.00 . A A . 10 ARG HH22 1 1
17 30842 1 1 10 ARG N N 5.355 7.567 1.523 1.00 . A A . 10 ARG N 1 1
17 30843 1 1 10 ARG NE N 3.897 6.479 -3.207 1.00 . A A . 10 ARG NE 1 1
17 30844 1 1 10 ARG NH1 N 1.782 7.278 -3.232 1.00 . A A . 10 ARG NH1 1 1
17 30845 1 1 10 ARG NH2 N 2.487 5.898 -4.876 1.00 . A A . 10 ARG NH2 1 1
17 30846 1 1 10 ARG O O 4.327 5.053 1.598 1.00 . A A . 10 ARG O 1 1
17 30847 1 1 11 VAL C C 4.282 2.464 -0.712 1.00 . A A . 11 VAL C 1 1
17 30848 1 1 11 VAL CA C 3.271 3.570 -0.391 1.00 . A A . 11 VAL CA 1 1
17 30849 1 1 11 VAL CB C 2.157 3.563 -1.425 1.00 . A A . 11 VAL CB 1 1
17 30850 1 1 11 VAL CG1 C 1.296 4.809 -1.230 1.00 . A A . 11 VAL CG1 1 1
17 30851 1 1 11 VAL CG2 C 2.787 3.589 -2.819 1.00 . A A . 11 VAL CG2 1 1
17 30852 1 1 11 VAL H H 3.881 5.367 -1.401 1.00 . A A . 11 VAL H 1 1
17 30853 1 1 11 VAL HA H 2.856 3.432 0.593 1.00 . A A . 11 VAL HA 1 1
17 30854 1 1 11 VAL HB H 1.552 2.674 -1.310 1.00 . A A . 11 VAL HB 1 1
17 30855 1 1 11 VAL HG11 H 0.253 4.545 -1.302 1.00 . A A . 11 VAL HG11 1 1
17 30856 1 1 11 VAL HG12 H 1.539 5.532 -1.990 1.00 . A A . 11 VAL HG12 1 1
17 30857 1 1 11 VAL HG13 H 1.496 5.232 -0.256 1.00 . A A . 11 VAL HG13 1 1
17 30858 1 1 11 VAL HG21 H 3.793 3.979 -2.749 1.00 . A A . 11 VAL HG21 1 1
17 30859 1 1 11 VAL HG22 H 2.202 4.222 -3.469 1.00 . A A . 11 VAL HG22 1 1
17 30860 1 1 11 VAL HG23 H 2.818 2.588 -3.222 1.00 . A A . 11 VAL HG23 1 1
17 30861 1 1 11 VAL N N 3.859 4.931 -0.529 1.00 . A A . 11 VAL N 1 1
17 30862 1 1 11 VAL O O 4.941 2.471 -1.740 1.00 . A A . 11 VAL O 1 1
17 30863 1 1 12 LEU C C 4.453 -0.800 -0.674 1.00 . A A . 12 LEU C 1 1
17 30864 1 1 12 LEU CA C 5.295 0.356 -0.129 1.00 . A A . 12 LEU CA 1 1
17 30865 1 1 12 LEU CB C 5.909 -0.005 1.222 1.00 . A A . 12 LEU CB 1 1
17 30866 1 1 12 LEU CD1 C 8.296 0.600 0.793 1.00 . A A . 12 LEU CD1 1 1
17 30867 1 1 12 LEU CD2 C 6.621 2.402 1.227 1.00 . A A . 12 LEU CD2 1 1
17 30868 1 1 12 LEU CG C 7.037 0.970 1.577 1.00 . A A . 12 LEU CG 1 1
17 30869 1 1 12 LEU H H 3.819 1.481 0.950 1.00 . A A . 12 LEU H 1 1
17 30870 1 1 12 LEU HA H 6.057 0.648 -0.832 1.00 . A A . 12 LEU HA 1 1
17 30871 1 1 12 LEU HB2 H 5.146 0.036 1.985 1.00 . A A . 12 LEU HB2 1 1
17 30872 1 1 12 LEU HB3 H 6.309 -1.003 1.168 1.00 . A A . 12 LEU HB3 1 1
17 30873 1 1 12 LEU HD11 H 8.365 -0.475 0.712 1.00 . A A . 12 LEU HD11 1 1
17 30874 1 1 12 LEU HD12 H 9.166 0.978 1.311 1.00 . A A . 12 LEU HD12 1 1
17 30875 1 1 12 LEU HD13 H 8.247 1.033 -0.194 1.00 . A A . 12 LEU HD13 1 1
17 30876 1 1 12 LEU HD21 H 7.317 3.097 1.673 1.00 . A A . 12 LEU HD21 1 1
17 30877 1 1 12 LEU HD22 H 5.628 2.592 1.607 1.00 . A A . 12 LEU HD22 1 1
17 30878 1 1 12 LEU HD23 H 6.627 2.527 0.153 1.00 . A A . 12 LEU HD23 1 1
17 30879 1 1 12 LEU HG H 7.244 0.904 2.635 1.00 . A A . 12 LEU HG 1 1
17 30880 1 1 12 LEU N N 4.377 1.487 0.143 1.00 . A A . 12 LEU N 1 1
17 30881 1 1 12 LEU O O 3.814 -1.516 0.069 1.00 . A A . 12 LEU O 1 1
17 30882 1 1 13 VAL C C 4.466 -3.186 -3.055 1.00 . A A . 13 VAL C 1 1
17 30883 1 1 13 VAL CA C 3.584 -2.067 -2.536 1.00 . A A . 13 VAL CA 1 1
17 30884 1 1 13 VAL CB C 2.821 -1.427 -3.691 1.00 . A A . 13 VAL CB 1 1
17 30885 1 1 13 VAL CG1 C 2.075 -0.188 -3.196 1.00 . A A . 13 VAL CG1 1 1
17 30886 1 1 13 VAL CG2 C 3.809 -1.030 -4.783 1.00 . A A . 13 VAL CG2 1 1
17 30887 1 1 13 VAL H H 4.937 -0.389 -2.550 1.00 . A A . 13 VAL H 1 1
17 30888 1 1 13 VAL HA H 2.891 -2.440 -1.798 1.00 . A A . 13 VAL HA 1 1
17 30889 1 1 13 VAL HB H 2.115 -2.139 -4.089 1.00 . A A . 13 VAL HB 1 1
17 30890 1 1 13 VAL HG11 H 2.089 0.570 -3.965 1.00 . A A . 13 VAL HG11 1 1
17 30891 1 1 13 VAL HG12 H 2.557 0.191 -2.308 1.00 . A A . 13 VAL HG12 1 1
17 30892 1 1 13 VAL HG13 H 1.054 -0.451 -2.968 1.00 . A A . 13 VAL HG13 1 1
17 30893 1 1 13 VAL HG21 H 4.258 -1.917 -5.194 1.00 . A A . 13 VAL HG21 1 1
17 30894 1 1 13 VAL HG22 H 4.577 -0.405 -4.360 1.00 . A A . 13 VAL HG22 1 1
17 30895 1 1 13 VAL HG23 H 3.291 -0.491 -5.562 1.00 . A A . 13 VAL HG23 1 1
17 30896 1 1 13 VAL N N 4.421 -0.975 -1.962 1.00 . A A . 13 VAL N 1 1
17 30897 1 1 13 VAL O O 5.578 -2.962 -3.489 1.00 . A A . 13 VAL O 1 1
17 30898 1 1 14 VAL C C 3.961 -6.654 -4.057 1.00 . A A . 14 VAL C 1 1
17 30899 1 1 14 VAL CA C 4.829 -5.514 -3.492 1.00 . A A . 14 VAL CA 1 1
17 30900 1 1 14 VAL CB C 5.626 -5.963 -2.259 1.00 . A A . 14 VAL CB 1 1
17 30901 1 1 14 VAL CG1 C 6.080 -4.748 -1.442 1.00 . A A . 14 VAL CG1 1 1
17 30902 1 1 14 VAL CG2 C 4.757 -6.861 -1.390 1.00 . A A . 14 VAL CG2 1 1
17 30903 1 1 14 VAL H H 3.103 -4.568 -2.647 1.00 . A A . 14 VAL H 1 1
17 30904 1 1 14 VAL HA H 5.506 -5.164 -4.247 1.00 . A A . 14 VAL HA 1 1
17 30905 1 1 14 VAL HB H 6.491 -6.502 -2.575 1.00 . A A . 14 VAL HB 1 1
17 30906 1 1 14 VAL HG11 H 5.215 -4.225 -1.064 1.00 . A A . 14 VAL HG11 1 1
17 30907 1 1 14 VAL HG12 H 6.653 -4.084 -2.073 1.00 . A A . 14 VAL HG12 1 1
17 30908 1 1 14 VAL HG13 H 6.693 -5.077 -0.617 1.00 . A A . 14 VAL HG13 1 1
17 30909 1 1 14 VAL HG21 H 4.902 -7.891 -1.679 1.00 . A A . 14 VAL HG21 1 1
17 30910 1 1 14 VAL HG22 H 3.722 -6.590 -1.525 1.00 . A A . 14 VAL HG22 1 1
17 30911 1 1 14 VAL HG23 H 5.032 -6.734 -0.354 1.00 . A A . 14 VAL HG23 1 1
17 30912 1 1 14 VAL N N 3.993 -4.396 -3.008 1.00 . A A . 14 VAL N 1 1
17 30913 1 1 14 VAL O O 3.036 -7.138 -3.423 1.00 . A A . 14 VAL O 1 1
17 30914 1 1 15 GLU C C 4.477 -8.933 -6.857 1.00 . A A . 15 GLU C 1 1
17 30915 1 1 15 GLU CA C 3.525 -8.191 -5.907 1.00 . A A . 15 GLU CA 1 1
17 30916 1 1 15 GLU CB C 2.378 -7.528 -6.669 1.00 . A A . 15 GLU CB 1 1
17 30917 1 1 15 GLU CD C 2.019 -6.539 -8.922 1.00 . A A . 15 GLU CD 1 1
17 30918 1 1 15 GLU CG C 2.943 -6.563 -7.709 1.00 . A A . 15 GLU CG 1 1
17 30919 1 1 15 GLU H H 5.025 -6.664 -5.726 1.00 . A A . 15 GLU H 1 1
17 30920 1 1 15 GLU HA H 3.133 -8.868 -5.164 1.00 . A A . 15 GLU HA 1 1
17 30921 1 1 15 GLU HB2 H 1.787 -8.290 -7.164 1.00 . A A . 15 GLU HB2 1 1
17 30922 1 1 15 GLU HB3 H 1.753 -6.982 -5.976 1.00 . A A . 15 GLU HB3 1 1
17 30923 1 1 15 GLU HG2 H 3.009 -5.572 -7.283 1.00 . A A . 15 GLU HG2 1 1
17 30924 1 1 15 GLU HG3 H 3.925 -6.892 -8.013 1.00 . A A . 15 GLU HG3 1 1
17 30925 1 1 15 GLU N N 4.275 -7.078 -5.253 1.00 . A A . 15 GLU N 1 1
17 30926 1 1 15 GLU O O 5.342 -8.349 -7.462 1.00 . A A . 15 GLU O 1 1
17 30927 1 1 15 GLU OE1 O 1.083 -7.319 -8.943 1.00 . A A . 15 GLU OE1 1 1
17 30928 1 1 15 GLU OE2 O 2.269 -5.752 -9.819 1.00 . A A . 15 GLU OE2 1 1
17 30929 1 1 16 ASP C C 5.760 -10.313 -9.088 1.00 . A A . 16 ASP C 1 1
17 30930 1 1 16 ASP CA C 5.272 -11.030 -7.813 1.00 . A A . 16 ASP CA 1 1
17 30931 1 1 16 ASP CB C 4.464 -12.261 -8.199 1.00 . A A . 16 ASP CB 1 1
17 30932 1 1 16 ASP CG C 3.179 -11.828 -8.906 1.00 . A A . 16 ASP CG 1 1
17 30933 1 1 16 ASP H H 3.659 -10.674 -6.426 1.00 . A A . 16 ASP H 1 1
17 30934 1 1 16 ASP HA H 6.122 -11.341 -7.231 1.00 . A A . 16 ASP HA 1 1
17 30935 1 1 16 ASP HB2 H 5.053 -12.877 -8.863 1.00 . A A . 16 ASP HB2 1 1
17 30936 1 1 16 ASP HB3 H 4.217 -12.820 -7.312 1.00 . A A . 16 ASP HB3 1 1
17 30937 1 1 16 ASP N N 4.348 -10.219 -6.953 1.00 . A A . 16 ASP N 1 1
17 30938 1 1 16 ASP O O 6.800 -10.655 -9.613 1.00 . A A . 16 ASP O 1 1
17 30939 1 1 16 ASP OD1 O 2.310 -11.292 -8.238 1.00 . A A . 16 ASP OD1 1 1
17 30940 1 1 16 ASP OD2 O 3.086 -12.038 -10.104 1.00 . A A . 16 ASP OD2 1 1
17 30941 1 1 17 GLU C C 6.160 -7.345 -10.655 1.00 . A A . 17 GLU C 1 1
17 30942 1 1 17 GLU CA C 5.541 -8.730 -10.894 1.00 . A A . 17 GLU CA 1 1
17 30943 1 1 17 GLU CB C 4.319 -8.621 -11.804 1.00 . A A . 17 GLU CB 1 1
17 30944 1 1 17 GLU CD C 1.977 -7.964 -11.277 1.00 . A A . 17 GLU CD 1 1
17 30945 1 1 17 GLU CG C 3.426 -7.479 -11.331 1.00 . A A . 17 GLU CG 1 1
17 30946 1 1 17 GLU H H 4.187 -9.095 -9.234 1.00 . A A . 17 GLU H 1 1
17 30947 1 1 17 GLU HA H 6.270 -9.375 -11.358 1.00 . A A . 17 GLU HA 1 1
17 30948 1 1 17 GLU HB2 H 4.642 -8.428 -12.817 1.00 . A A . 17 GLU HB2 1 1
17 30949 1 1 17 GLU HB3 H 3.764 -9.546 -11.774 1.00 . A A . 17 GLU HB3 1 1
17 30950 1 1 17 GLU HG2 H 3.741 -7.163 -10.347 1.00 . A A . 17 GLU HG2 1 1
17 30951 1 1 17 GLU HG3 H 3.502 -6.651 -12.019 1.00 . A A . 17 GLU HG3 1 1
17 30952 1 1 17 GLU N N 5.042 -9.365 -9.629 1.00 . A A . 17 GLU N 1 1
17 30953 1 1 17 GLU O O 6.065 -6.777 -9.586 1.00 . A A . 17 GLU O 1 1
17 30954 1 1 17 GLU OE1 O 1.778 -9.153 -11.090 1.00 . A A . 17 GLU OE1 1 1
17 30955 1 1 17 GLU OE2 O 1.092 -7.137 -11.417 1.00 . A A . 17 GLU OE2 1 1
17 30956 1 1 18 SER C C 6.528 -4.364 -12.057 1.00 . A A . 18 SER C 1 1
17 30957 1 1 18 SER CA C 7.455 -5.469 -11.544 1.00 . A A . 18 SER CA 1 1
17 30958 1 1 18 SER CB C 8.707 -5.555 -12.421 1.00 . A A . 18 SER CB 1 1
17 30959 1 1 18 SER H H 6.866 -7.301 -12.513 1.00 . A A . 18 SER H 1 1
17 30960 1 1 18 SER HA H 7.738 -5.271 -10.523 1.00 . A A . 18 SER HA 1 1
17 30961 1 1 18 SER HB2 H 8.475 -6.076 -13.335 1.00 . A A . 18 SER HB2 1 1
17 30962 1 1 18 SER HB3 H 9.049 -4.555 -12.657 1.00 . A A . 18 SER HB3 1 1
17 30963 1 1 18 SER HG H 10.576 -5.952 -12.046 1.00 . A A . 18 SER HG 1 1
17 30964 1 1 18 SER N N 6.805 -6.810 -11.667 1.00 . A A . 18 SER N 1 1
17 30965 1 1 18 SER O O 6.764 -3.195 -11.823 1.00 . A A . 18 SER O 1 1
17 30966 1 1 18 SER OG O 9.725 -6.263 -11.725 1.00 . A A . 18 SER OG 1 1
17 30967 1 1 19 MET C C 4.188 -2.744 -12.079 1.00 . A A . 19 MET C 1 1
17 30968 1 1 19 MET CA C 4.551 -3.645 -13.236 1.00 . A A . 19 MET CA 1 1
17 30969 1 1 19 MET CB C 3.302 -4.364 -13.728 1.00 . A A . 19 MET CB 1 1
17 30970 1 1 19 MET CE C 2.898 -6.492 -17.128 1.00 . A A . 19 MET CE 1 1
17 30971 1 1 19 MET CG C 3.694 -5.387 -14.774 1.00 . A A . 19 MET CG 1 1
17 30972 1 1 19 MET H H 5.276 -5.652 -12.915 1.00 . A A . 19 MET H 1 1
17 30973 1 1 19 MET HA H 5.005 -3.083 -14.036 1.00 . A A . 19 MET HA 1 1
17 30974 1 1 19 MET HB2 H 2.823 -4.862 -12.897 1.00 . A A . 19 MET HB2 1 1
17 30975 1 1 19 MET HB3 H 2.619 -3.649 -14.162 1.00 . A A . 19 MET HB3 1 1
17 30976 1 1 19 MET HE1 H 2.191 -6.439 -17.944 1.00 . A A . 19 MET HE1 1 1
17 30977 1 1 19 MET HE2 H 2.532 -7.178 -16.382 1.00 . A A . 19 MET HE2 1 1
17 30978 1 1 19 MET HE3 H 3.854 -6.838 -17.494 1.00 . A A . 19 MET HE3 1 1
17 30979 1 1 19 MET HG2 H 4.770 -5.473 -14.792 1.00 . A A . 19 MET HG2 1 1
17 30980 1 1 19 MET HG3 H 3.256 -6.338 -14.518 1.00 . A A . 19 MET HG3 1 1
17 30981 1 1 19 MET N N 5.470 -4.709 -12.741 1.00 . A A . 19 MET N 1 1
17 30982 1 1 19 MET O O 3.798 -1.606 -12.251 1.00 . A A . 19 MET O 1 1
17 30983 1 1 19 MET SD S 3.093 -4.849 -16.396 1.00 . A A . 19 MET SD 1 1
17 30984 1 1 20 ILE C C 5.130 -1.575 -9.297 1.00 . A A . 20 ILE C 1 1
17 30985 1 1 20 ILE CA C 3.948 -2.442 -9.718 1.00 . A A . 20 ILE CA 1 1
17 30986 1 1 20 ILE CB C 3.619 -3.445 -8.623 1.00 . A A . 20 ILE CB 1 1
17 30987 1 1 20 ILE CD1 C 2.495 -3.473 -6.388 1.00 . A A . 20 ILE CD1 1 1
17 30988 1 1 20 ILE CG1 C 3.433 -2.691 -7.309 1.00 . A A . 20 ILE CG1 1 1
17 30989 1 1 20 ILE CG2 C 4.759 -4.461 -8.477 1.00 . A A . 20 ILE CG2 1 1
17 30990 1 1 20 ILE H H 4.607 -4.182 -10.777 1.00 . A A . 20 ILE H 1 1
17 30991 1 1 20 ILE HA H 3.087 -1.843 -9.944 1.00 . A A . 20 ILE HA 1 1
17 30992 1 1 20 ILE HB H 2.717 -3.961 -8.879 1.00 . A A . 20 ILE HB 1 1
17 30993 1 1 20 ILE HD11 H 1.859 -4.114 -6.979 1.00 . A A . 20 ILE HD11 1 1
17 30994 1 1 20 ILE HD12 H 1.885 -2.780 -5.826 1.00 . A A . 20 ILE HD12 1 1
17 30995 1 1 20 ILE HD13 H 3.078 -4.074 -5.706 1.00 . A A . 20 ILE HD13 1 1
17 30996 1 1 20 ILE HG12 H 4.395 -2.574 -6.833 1.00 . A A . 20 ILE HG12 1 1
17 30997 1 1 20 ILE HG13 H 3.008 -1.717 -7.511 1.00 . A A . 20 ILE HG13 1 1
17 30998 1 1 20 ILE HG21 H 4.839 -4.769 -7.443 1.00 . A A . 20 ILE HG21 1 1
17 30999 1 1 20 ILE HG22 H 5.689 -4.009 -8.789 1.00 . A A . 20 ILE HG22 1 1
17 31000 1 1 20 ILE HG23 H 4.554 -5.326 -9.093 1.00 . A A . 20 ILE HG23 1 1
17 31001 1 1 20 ILE N N 4.300 -3.256 -10.892 1.00 . A A . 20 ILE N 1 1
17 31002 1 1 20 ILE O O 5.041 -0.790 -8.374 1.00 . A A . 20 ILE O 1 1
17 31003 1 1 21 ALA C C 7.451 0.413 -10.293 1.00 . A A . 21 ALA C 1 1
17 31004 1 1 21 ALA CA C 7.439 -0.935 -9.578 1.00 . A A . 21 ALA CA 1 1
17 31005 1 1 21 ALA CB C 8.615 -1.802 -10.018 1.00 . A A . 21 ALA CB 1 1
17 31006 1 1 21 ALA H H 6.295 -2.380 -10.682 1.00 . A A . 21 ALA H 1 1
17 31007 1 1 21 ALA HA H 7.469 -0.788 -8.514 1.00 . A A . 21 ALA HA 1 1
17 31008 1 1 21 ALA HB1 H 9.057 -1.388 -10.908 1.00 . A A . 21 ALA HB1 1 1
17 31009 1 1 21 ALA HB2 H 8.262 -2.803 -10.221 1.00 . A A . 21 ALA HB2 1 1
17 31010 1 1 21 ALA HB3 H 9.351 -1.835 -9.229 1.00 . A A . 21 ALA HB3 1 1
17 31011 1 1 21 ALA N N 6.241 -1.728 -9.952 1.00 . A A . 21 ALA N 1 1
17 31012 1 1 21 ALA O O 7.177 1.442 -9.704 1.00 . A A . 21 ALA O 1 1
17 31013 1 1 22 MET C C 6.440 2.432 -12.056 1.00 . A A . 22 MET C 1 1
17 31014 1 1 22 MET CA C 7.785 1.742 -12.258 1.00 . A A . 22 MET CA 1 1
17 31015 1 1 22 MET CB C 8.041 1.419 -13.731 1.00 . A A . 22 MET CB 1 1
17 31016 1 1 22 MET CE C 11.618 3.058 -13.441 1.00 . A A . 22 MET CE 1 1
17 31017 1 1 22 MET CG C 9.126 2.352 -14.278 1.00 . A A . 22 MET CG 1 1
17 31018 1 1 22 MET H H 7.987 -0.398 -12.028 1.00 . A A . 22 MET H 1 1
17 31019 1 1 22 MET HA H 8.576 2.357 -11.862 1.00 . A A . 22 MET HA 1 1
17 31020 1 1 22 MET HB2 H 8.368 0.392 -13.822 1.00 . A A . 22 MET HB2 1 1
17 31021 1 1 22 MET HB3 H 7.131 1.559 -14.294 1.00 . A A . 22 MET HB3 1 1
17 31022 1 1 22 MET HE1 H 12.511 2.755 -12.909 1.00 . A A . 22 MET HE1 1 1
17 31023 1 1 22 MET HE2 H 10.974 3.604 -12.771 1.00 . A A . 22 MET HE2 1 1
17 31024 1 1 22 MET HE3 H 11.888 3.692 -14.276 1.00 . A A . 22 MET HE3 1 1
17 31025 1 1 22 MET HG2 H 8.954 2.526 -15.330 1.00 . A A . 22 MET HG2 1 1
17 31026 1 1 22 MET HG3 H 9.092 3.293 -13.748 1.00 . A A . 22 MET HG3 1 1
17 31027 1 1 22 MET N N 7.766 0.434 -11.553 1.00 . A A . 22 MET N 1 1
17 31028 1 1 22 MET O O 6.325 3.638 -12.150 1.00 . A A . 22 MET O 1 1
17 31029 1 1 22 MET SD S 10.753 1.590 -14.054 1.00 . A A . 22 MET SD 1 1
17 31030 1 1 23 LEU C C 4.153 3.047 -10.160 1.00 . A A . 23 LEU C 1 1
17 31031 1 1 23 LEU CA C 4.097 2.283 -11.487 1.00 . A A . 23 LEU CA 1 1
17 31032 1 1 23 LEU CB C 3.133 1.087 -11.404 1.00 . A A . 23 LEU CB 1 1
17 31033 1 1 23 LEU CD1 C 1.979 1.585 -9.226 1.00 . A A . 23 LEU CD1 1 1
17 31034 1 1 23 LEU CD2 C 1.308 2.831 -11.291 1.00 . A A . 23 LEU CD2 1 1
17 31035 1 1 23 LEU CG C 1.801 1.485 -10.743 1.00 . A A . 23 LEU CG 1 1
17 31036 1 1 23 LEU H H 5.553 0.707 -11.644 1.00 . A A . 23 LEU H 1 1
17 31037 1 1 23 LEU HA H 3.814 2.938 -12.295 1.00 . A A . 23 LEU HA 1 1
17 31038 1 1 23 LEU HB2 H 2.936 0.719 -12.400 1.00 . A A . 23 LEU HB2 1 1
17 31039 1 1 23 LEU HB3 H 3.594 0.301 -10.823 1.00 . A A . 23 LEU HB3 1 1
17 31040 1 1 23 LEU HD11 H 3.011 1.392 -8.970 1.00 . A A . 23 LEU HD11 1 1
17 31041 1 1 23 LEU HD12 H 1.347 0.857 -8.739 1.00 . A A . 23 LEU HD12 1 1
17 31042 1 1 23 LEU HD13 H 1.706 2.577 -8.897 1.00 . A A . 23 LEU HD13 1 1
17 31043 1 1 23 LEU HD21 H 2.148 3.450 -11.562 1.00 . A A . 23 LEU HD21 1 1
17 31044 1 1 23 LEU HD22 H 0.725 3.333 -10.533 1.00 . A A . 23 LEU HD22 1 1
17 31045 1 1 23 LEU HD23 H 0.693 2.659 -12.162 1.00 . A A . 23 LEU HD23 1 1
17 31046 1 1 23 LEU HG H 1.065 0.723 -10.957 1.00 . A A . 23 LEU HG 1 1
17 31047 1 1 23 LEU N N 5.429 1.675 -11.741 1.00 . A A . 23 LEU N 1 1
17 31048 1 1 23 LEU O O 3.226 3.738 -9.787 1.00 . A A . 23 LEU O 1 1
17 31049 1 1 24 ILE C C 6.173 4.917 -8.265 1.00 . A A . 24 ILE C 1 1
17 31050 1 1 24 ILE CA C 5.361 3.625 -8.131 1.00 . A A . 24 ILE CA 1 1
17 31051 1 1 24 ILE CB C 6.076 2.625 -7.201 1.00 . A A . 24 ILE CB 1 1
17 31052 1 1 24 ILE CD1 C 5.680 1.522 -4.983 1.00 . A A . 24 ILE CD1 1 1
17 31053 1 1 24 ILE CG1 C 5.574 2.833 -5.769 1.00 . A A . 24 ILE CG1 1 1
17 31054 1 1 24 ILE CG2 C 7.599 2.834 -7.224 1.00 . A A . 24 ILE CG2 1 1
17 31055 1 1 24 ILE H H 5.977 2.355 -9.756 1.00 . A A . 24 ILE H 1 1
17 31056 1 1 24 ILE HA H 4.381 3.840 -7.738 1.00 . A A . 24 ILE HA 1 1
17 31057 1 1 24 ILE HB H 5.854 1.619 -7.526 1.00 . A A . 24 ILE HB 1 1
17 31058 1 1 24 ILE HD11 H 6.593 1.518 -4.406 1.00 . A A . 24 ILE HD11 1 1
17 31059 1 1 24 ILE HD12 H 5.686 0.687 -5.669 1.00 . A A . 24 ILE HD12 1 1
17 31060 1 1 24 ILE HD13 H 4.834 1.431 -4.317 1.00 . A A . 24 ILE HD13 1 1
17 31061 1 1 24 ILE HG12 H 6.178 3.592 -5.290 1.00 . A A . 24 ILE HG12 1 1
17 31062 1 1 24 ILE HG13 H 4.545 3.159 -5.792 1.00 . A A . 24 ILE HG13 1 1
17 31063 1 1 24 ILE HG21 H 7.824 3.869 -7.015 1.00 . A A . 24 ILE HG21 1 1
17 31064 1 1 24 ILE HG22 H 7.988 2.571 -8.194 1.00 . A A . 24 ILE HG22 1 1
17 31065 1 1 24 ILE HG23 H 8.058 2.208 -6.473 1.00 . A A . 24 ILE HG23 1 1
17 31066 1 1 24 ILE N N 5.242 2.920 -9.439 1.00 . A A . 24 ILE N 1 1
17 31067 1 1 24 ILE O O 5.795 5.955 -7.759 1.00 . A A . 24 ILE O 1 1
17 31068 1 1 25 GLU C C 7.477 7.123 -9.930 1.00 . A A . 25 GLU C 1 1
17 31069 1 1 25 GLU CA C 8.153 6.070 -9.044 1.00 . A A . 25 GLU CA 1 1
17 31070 1 1 25 GLU CB C 9.455 5.576 -9.672 1.00 . A A . 25 GLU CB 1 1
17 31071 1 1 25 GLU CD C 11.724 5.382 -8.638 1.00 . A A . 25 GLU CD 1 1
17 31072 1 1 25 GLU CG C 10.289 4.852 -8.608 1.00 . A A . 25 GLU CG 1 1
17 31073 1 1 25 GLU H H 7.601 3.996 -9.297 1.00 . A A . 25 GLU H 1 1
17 31074 1 1 25 GLU HA H 8.357 6.482 -8.068 1.00 . A A . 25 GLU HA 1 1
17 31075 1 1 25 GLU HB2 H 9.228 4.895 -10.480 1.00 . A A . 25 GLU HB2 1 1
17 31076 1 1 25 GLU HB3 H 10.013 6.417 -10.055 1.00 . A A . 25 GLU HB3 1 1
17 31077 1 1 25 GLU HG2 H 9.861 5.025 -7.625 1.00 . A A . 25 GLU HG2 1 1
17 31078 1 1 25 GLU HG3 H 10.295 3.793 -8.816 1.00 . A A . 25 GLU HG3 1 1
17 31079 1 1 25 GLU N N 7.302 4.852 -8.914 1.00 . A A . 25 GLU N 1 1
17 31080 1 1 25 GLU O O 7.828 8.286 -9.899 1.00 . A A . 25 GLU O 1 1
17 31081 1 1 25 GLU OE1 O 11.890 6.589 -8.590 1.00 . A A . 25 GLU OE1 1 1
17 31082 1 1 25 GLU OE2 O 12.633 4.570 -8.709 1.00 . A A . 25 GLU OE2 1 1
17 31083 1 1 26 ASP C C 4.780 8.505 -10.763 1.00 . A A . 26 ASP C 1 1
17 31084 1 1 26 ASP CA C 5.820 7.735 -11.581 1.00 . A A . 26 ASP CA 1 1
17 31085 1 1 26 ASP CB C 5.152 6.916 -12.693 1.00 . A A . 26 ASP CB 1 1
17 31086 1 1 26 ASP CG C 3.828 6.329 -12.191 1.00 . A A . 26 ASP CG 1 1
17 31087 1 1 26 ASP H H 6.226 5.797 -10.722 1.00 . A A . 26 ASP H 1 1
17 31088 1 1 26 ASP HA H 6.540 8.418 -12.007 1.00 . A A . 26 ASP HA 1 1
17 31089 1 1 26 ASP HB2 H 4.963 7.555 -13.543 1.00 . A A . 26 ASP HB2 1 1
17 31090 1 1 26 ASP HB3 H 5.809 6.111 -12.988 1.00 . A A . 26 ASP HB3 1 1
17 31091 1 1 26 ASP N N 6.506 6.736 -10.712 1.00 . A A . 26 ASP N 1 1
17 31092 1 1 26 ASP O O 4.685 9.715 -10.839 1.00 . A A . 26 ASP O 1 1
17 31093 1 1 26 ASP OD1 O 2.851 7.060 -12.165 1.00 . A A . 26 ASP OD1 1 1
17 31094 1 1 26 ASP OD2 O 3.815 5.160 -11.843 1.00 . A A . 26 ASP OD2 1 1
17 31095 1 1 27 THR C C 3.664 9.463 -8.177 1.00 . A A . 27 THR C 1 1
17 31096 1 1 27 THR CA C 2.978 8.498 -9.145 1.00 . A A . 27 THR CA 1 1
17 31097 1 1 27 THR CB C 2.257 7.384 -8.383 1.00 . A A . 27 THR CB 1 1
17 31098 1 1 27 THR CG2 C 0.788 7.354 -8.806 1.00 . A A . 27 THR CG2 1 1
17 31099 1 1 27 THR H H 4.101 6.840 -9.925 1.00 . A A . 27 THR H 1 1
17 31100 1 1 27 THR HA H 2.282 9.025 -9.771 1.00 . A A . 27 THR HA 1 1
17 31101 1 1 27 THR HB H 2.317 7.576 -7.325 1.00 . A A . 27 THR HB 1 1
17 31102 1 1 27 THR HG1 H 2.911 5.625 -7.862 1.00 . A A . 27 THR HG1 1 1
17 31103 1 1 27 THR HG21 H 0.633 6.554 -9.515 1.00 . A A . 27 THR HG21 1 1
17 31104 1 1 27 THR HG22 H 0.526 8.297 -9.264 1.00 . A A . 27 THR HG22 1 1
17 31105 1 1 27 THR HG23 H 0.166 7.191 -7.938 1.00 . A A . 27 THR HG23 1 1
17 31106 1 1 27 THR N N 4.005 7.811 -9.975 1.00 . A A . 27 THR N 1 1
17 31107 1 1 27 THR O O 3.271 10.605 -8.040 1.00 . A A . 27 THR O 1 1
17 31108 1 1 27 THR OG1 O 2.864 6.132 -8.677 1.00 . A A . 27 THR OG1 1 1
17 31109 1 1 28 LEU C C 6.008 11.089 -7.366 1.00 . A A . 28 LEU C 1 1
17 31110 1 1 28 LEU CA C 5.418 9.915 -6.574 1.00 . A A . 28 LEU CA 1 1
17 31111 1 1 28 LEU CB C 6.490 9.007 -5.922 1.00 . A A . 28 LEU CB 1 1
17 31112 1 1 28 LEU CD1 C 8.411 9.720 -7.384 1.00 . A A . 28 LEU CD1 1 1
17 31113 1 1 28 LEU CD2 C 7.863 11.036 -5.324 1.00 . A A . 28 LEU CD2 1 1
17 31114 1 1 28 LEU CG C 7.897 9.636 -5.945 1.00 . A A . 28 LEU CG 1 1
17 31115 1 1 28 LEU H H 5.005 8.096 -7.651 1.00 . A A . 28 LEU H 1 1
17 31116 1 1 28 LEU HA H 4.739 10.281 -5.820 1.00 . A A . 28 LEU HA 1 1
17 31117 1 1 28 LEU HB2 H 6.211 8.824 -4.895 1.00 . A A . 28 LEU HB2 1 1
17 31118 1 1 28 LEU HB3 H 6.516 8.062 -6.447 1.00 . A A . 28 LEU HB3 1 1
17 31119 1 1 28 LEU HD11 H 7.692 9.265 -8.048 1.00 . A A . 28 LEU HD11 1 1
17 31120 1 1 28 LEU HD12 H 9.353 9.199 -7.461 1.00 . A A . 28 LEU HD12 1 1
17 31121 1 1 28 LEU HD13 H 8.548 10.756 -7.657 1.00 . A A . 28 LEU HD13 1 1
17 31122 1 1 28 LEU HD21 H 8.181 11.763 -6.057 1.00 . A A . 28 LEU HD21 1 1
17 31123 1 1 28 LEU HD22 H 8.528 11.070 -4.473 1.00 . A A . 28 LEU HD22 1 1
17 31124 1 1 28 LEU HD23 H 6.858 11.264 -5.006 1.00 . A A . 28 LEU HD23 1 1
17 31125 1 1 28 LEU HG H 8.568 9.010 -5.371 1.00 . A A . 28 LEU HG 1 1
17 31126 1 1 28 LEU N N 4.697 9.017 -7.516 1.00 . A A . 28 LEU N 1 1
17 31127 1 1 28 LEU O O 6.163 12.181 -6.858 1.00 . A A . 28 LEU O 1 1
17 31128 1 1 29 CYS C C 5.896 13.148 -9.479 1.00 . A A . 29 CYS C 1 1
17 31129 1 1 29 CYS CA C 6.883 11.979 -9.443 1.00 . A A . 29 CYS CA 1 1
17 31130 1 1 29 CYS CB C 7.044 11.379 -10.840 1.00 . A A . 29 CYS CB 1 1
17 31131 1 1 29 CYS H H 6.178 9.989 -9.011 1.00 . A A . 29 CYS H 1 1
17 31132 1 1 29 CYS HA H 7.838 12.294 -9.061 1.00 . A A . 29 CYS HA 1 1
17 31133 1 1 29 CYS HB2 H 6.906 10.309 -10.790 1.00 . A A . 29 CYS HB2 1 1
17 31134 1 1 29 CYS HB3 H 6.304 11.805 -11.500 1.00 . A A . 29 CYS HB3 1 1
17 31135 1 1 29 CYS HG H 9.024 10.967 -11.926 1.00 . A A . 29 CYS HG 1 1
17 31136 1 1 29 CYS N N 6.321 10.874 -8.615 1.00 . A A . 29 CYS N 1 1
17 31137 1 1 29 CYS O O 6.273 14.296 -9.606 1.00 . A A . 29 CYS O 1 1
17 31138 1 1 29 CYS SG S 8.701 11.748 -11.470 1.00 . A A . 29 CYS SG 1 1
17 31139 1 1 30 GLU C C 3.293 14.412 -7.987 1.00 . A A . 30 GLU C 1 1
17 31140 1 1 30 GLU CA C 3.604 13.928 -9.405 1.00 . A A . 30 GLU CA 1 1
17 31141 1 1 30 GLU CB C 2.372 13.270 -10.034 1.00 . A A . 30 GLU CB 1 1
17 31142 1 1 30 GLU CD C -0.128 13.321 -10.117 1.00 . A A . 30 GLU CD 1 1
17 31143 1 1 30 GLU CG C 1.127 14.116 -9.749 1.00 . A A . 30 GLU CG 1 1
17 31144 1 1 30 GLU H H 4.351 11.927 -9.278 1.00 . A A . 30 GLU H 1 1
17 31145 1 1 30 GLU HA H 3.938 14.742 -10.020 1.00 . A A . 30 GLU HA 1 1
17 31146 1 1 30 GLU HB2 H 2.515 13.188 -11.102 1.00 . A A . 30 GLU HB2 1 1
17 31147 1 1 30 GLU HB3 H 2.238 12.284 -9.614 1.00 . A A . 30 GLU HB3 1 1
17 31148 1 1 30 GLU HG2 H 1.094 14.369 -8.699 1.00 . A A . 30 GLU HG2 1 1
17 31149 1 1 30 GLU HG3 H 1.163 15.020 -10.337 1.00 . A A . 30 GLU HG3 1 1
17 31150 1 1 30 GLU N N 4.629 12.855 -9.372 1.00 . A A . 30 GLU N 1 1
17 31151 1 1 30 GLU O O 2.932 15.553 -7.778 1.00 . A A . 30 GLU O 1 1
17 31152 1 1 30 GLU OE1 O -0.206 12.165 -9.734 1.00 . A A . 30 GLU OE1 1 1
17 31153 1 1 30 GLU OE2 O -0.990 13.882 -10.773 1.00 . A A . 30 GLU OE2 1 1
17 31154 1 1 31 LEU C C 4.391 14.394 -4.887 1.00 . A A . 31 LEU C 1 1
17 31155 1 1 31 LEU CA C 3.114 13.969 -5.616 1.00 . A A . 31 LEU CA 1 1
17 31156 1 1 31 LEU CB C 2.518 12.726 -4.954 1.00 . A A . 31 LEU CB 1 1
17 31157 1 1 31 LEU CD1 C 0.818 10.912 -5.180 1.00 . A A . 31 LEU CD1 1 1
17 31158 1 1 31 LEU CD2 C 0.223 13.263 -5.785 1.00 . A A . 31 LEU CD2 1 1
17 31159 1 1 31 LEU CG C 1.340 12.216 -5.786 1.00 . A A . 31 LEU CG 1 1
17 31160 1 1 31 LEU H H 3.702 12.632 -7.202 1.00 . A A . 31 LEU H 1 1
17 31161 1 1 31 LEU HA H 2.392 14.769 -5.610 1.00 . A A . 31 LEU HA 1 1
17 31162 1 1 31 LEU HB2 H 3.274 11.956 -4.888 1.00 . A A . 31 LEU HB2 1 1
17 31163 1 1 31 LEU HB3 H 2.173 12.978 -3.961 1.00 . A A . 31 LEU HB3 1 1
17 31164 1 1 31 LEU HD11 H 1.652 10.286 -4.897 1.00 . A A . 31 LEU HD11 1 1
17 31165 1 1 31 LEU HD12 H 0.211 10.394 -5.908 1.00 . A A . 31 LEU HD12 1 1
17 31166 1 1 31 LEU HD13 H 0.222 11.133 -4.306 1.00 . A A . 31 LEU HD13 1 1
17 31167 1 1 31 LEU HD21 H 0.437 14.017 -6.527 1.00 . A A . 31 LEU HD21 1 1
17 31168 1 1 31 LEU HD22 H 0.162 13.724 -4.811 1.00 . A A . 31 LEU HD22 1 1
17 31169 1 1 31 LEU HD23 H -0.718 12.786 -6.018 1.00 . A A . 31 LEU HD23 1 1
17 31170 1 1 31 LEU HG H 1.667 12.035 -6.800 1.00 . A A . 31 LEU HG 1 1
17 31171 1 1 31 LEU N N 3.418 13.552 -7.013 1.00 . A A . 31 LEU N 1 1
17 31172 1 1 31 LEU O O 4.393 15.338 -4.122 1.00 . A A . 31 LEU O 1 1
17 31173 1 1 32 GLY C C 6.745 13.403 -3.034 1.00 . A A . 32 GLY C 1 1
17 31174 1 1 32 GLY CA C 6.740 14.065 -4.412 1.00 . A A . 32 GLY CA 1 1
17 31175 1 1 32 GLY H H 5.453 12.936 -5.722 1.00 . A A . 32 GLY H 1 1
17 31176 1 1 32 GLY HA2 H 7.585 13.712 -4.991 1.00 . A A . 32 GLY HA2 1 1
17 31177 1 1 32 GLY HA3 H 6.798 15.137 -4.295 1.00 . A A . 32 GLY HA3 1 1
17 31178 1 1 32 GLY N N 5.474 13.702 -5.109 1.00 . A A . 32 GLY N 1 1
17 31179 1 1 32 GLY O O 7.295 13.921 -2.083 1.00 . A A . 32 GLY O 1 1
17 31180 1 1 33 HIS C C 7.495 11.248 -1.109 1.00 . A A . 33 HIS C 1 1
17 31181 1 1 33 HIS CA C 6.067 11.539 -1.622 1.00 . A A . 33 HIS CA 1 1
17 31182 1 1 33 HIS CB C 5.278 10.272 -1.950 1.00 . A A . 33 HIS CB 1 1
17 31183 1 1 33 HIS CD2 C 3.133 11.177 -0.733 1.00 . A A . 33 HIS CD2 1 1
17 31184 1 1 33 HIS CE1 C 1.646 10.525 -2.167 1.00 . A A . 33 HIS CE1 1 1
17 31185 1 1 33 HIS CG C 3.810 10.541 -1.744 1.00 . A A . 33 HIS CG 1 1
17 31186 1 1 33 HIS H H 5.682 11.874 -3.711 1.00 . A A . 33 HIS H 1 1
17 31187 1 1 33 HIS HA H 5.526 12.127 -0.897 1.00 . A A . 33 HIS HA 1 1
17 31188 1 1 33 HIS HB2 H 5.453 10.001 -2.983 1.00 . A A . 33 HIS HB2 1 1
17 31189 1 1 33 HIS HB3 H 5.582 9.467 -1.309 1.00 . A A . 33 HIS HB3 1 1
17 31190 1 1 33 HIS HD1 H 2.994 9.649 -3.487 1.00 . A A . 33 HIS HD1 1 1
17 31191 1 1 33 HIS HD2 H 3.592 11.621 0.138 1.00 . A A . 33 HIS HD2 1 1
17 31192 1 1 33 HIS HE1 H 0.703 10.347 -2.666 1.00 . A A . 33 HIS HE1 1 1
17 31193 1 1 33 HIS N N 6.123 12.260 -2.927 1.00 . A A . 33 HIS N 1 1
17 31194 1 1 33 HIS ND1 N 2.840 10.132 -2.649 1.00 . A A . 33 HIS ND1 1 1
17 31195 1 1 33 HIS NE2 N 1.768 11.166 -1.002 1.00 . A A . 33 HIS NE2 1 1
17 31196 1 1 33 HIS O O 8.301 12.150 -1.012 1.00 . A A . 33 HIS O 1 1
17 31197 1 1 34 GLU C C 9.865 8.538 -0.823 1.00 . A A . 34 GLU C 1 1
17 31198 1 1 34 GLU CA C 9.229 9.807 -0.246 1.00 . A A . 34 GLU CA 1 1
17 31199 1 1 34 GLU CB C 9.079 9.689 1.270 1.00 . A A . 34 GLU CB 1 1
17 31200 1 1 34 GLU CD C 10.551 11.692 1.544 1.00 . A A . 34 GLU CD 1 1
17 31201 1 1 34 GLU CG C 10.339 10.231 1.950 1.00 . A A . 34 GLU CG 1 1
17 31202 1 1 34 GLU H H 7.204 9.280 -0.808 1.00 . A A . 34 GLU H 1 1
17 31203 1 1 34 GLU HA H 9.844 10.662 -0.476 1.00 . A A . 34 GLU HA 1 1
17 31204 1 1 34 GLU HB2 H 8.222 10.262 1.592 1.00 . A A . 34 GLU HB2 1 1
17 31205 1 1 34 GLU HB3 H 8.943 8.654 1.540 1.00 . A A . 34 GLU HB3 1 1
17 31206 1 1 34 GLU HG2 H 10.226 10.168 3.022 1.00 . A A . 34 GLU HG2 1 1
17 31207 1 1 34 GLU HG3 H 11.193 9.648 1.642 1.00 . A A . 34 GLU HG3 1 1
17 31208 1 1 34 GLU N N 7.839 10.028 -0.755 1.00 . A A . 34 GLU N 1 1
17 31209 1 1 34 GLU O O 10.782 8.605 -1.616 1.00 . A A . 34 GLU O 1 1
17 31210 1 1 34 GLU OE1 O 9.572 12.344 1.218 1.00 . A A . 34 GLU OE1 1 1
17 31211 1 1 34 GLU OE2 O 11.688 12.133 1.566 1.00 . A A . 34 GLU OE2 1 1
17 31212 1 1 35 VAL C C 8.989 5.310 -1.704 1.00 . A A . 35 VAL C 1 1
17 31213 1 1 35 VAL CA C 10.026 6.127 -0.945 1.00 . A A . 35 VAL CA 1 1
17 31214 1 1 35 VAL CB C 10.489 5.366 0.298 1.00 . A A . 35 VAL CB 1 1
17 31215 1 1 35 VAL CG1 C 11.578 6.166 1.015 1.00 . A A . 35 VAL CG1 1 1
17 31216 1 1 35 VAL CG2 C 9.301 5.166 1.241 1.00 . A A . 35 VAL CG2 1 1
17 31217 1 1 35 VAL H H 8.674 7.335 0.228 1.00 . A A . 35 VAL H 1 1
17 31218 1 1 35 VAL HA H 10.871 6.351 -1.576 1.00 . A A . 35 VAL HA 1 1
17 31219 1 1 35 VAL HB H 10.884 4.404 0.004 1.00 . A A . 35 VAL HB 1 1
17 31220 1 1 35 VAL HG11 H 11.919 6.965 0.374 1.00 . A A . 35 VAL HG11 1 1
17 31221 1 1 35 VAL HG12 H 12.406 5.514 1.251 1.00 . A A . 35 VAL HG12 1 1
17 31222 1 1 35 VAL HG13 H 11.176 6.582 1.927 1.00 . A A . 35 VAL HG13 1 1
17 31223 1 1 35 VAL HG21 H 8.405 4.999 0.660 1.00 . A A . 35 VAL HG21 1 1
17 31224 1 1 35 VAL HG22 H 9.175 6.047 1.853 1.00 . A A . 35 VAL HG22 1 1
17 31225 1 1 35 VAL HG23 H 9.484 4.310 1.874 1.00 . A A . 35 VAL HG23 1 1
17 31226 1 1 35 VAL N N 9.410 7.382 -0.422 1.00 . A A . 35 VAL N 1 1
17 31227 1 1 35 VAL O O 7.952 5.801 -2.068 1.00 . A A . 35 VAL O 1 1
17 31228 1 1 36 ALA C C 8.800 1.793 -2.763 1.00 . A A . 36 ALA C 1 1
17 31229 1 1 36 ALA CA C 8.281 3.225 -2.675 1.00 . A A . 36 ALA CA 1 1
17 31230 1 1 36 ALA CB C 8.170 3.854 -4.065 1.00 . A A . 36 ALA CB 1 1
17 31231 1 1 36 ALA H H 10.108 3.682 -1.655 1.00 . A A . 36 ALA H 1 1
17 31232 1 1 36 ALA HA H 7.326 3.252 -2.178 1.00 . A A . 36 ALA HA 1 1
17 31233 1 1 36 ALA HB1 H 7.285 4.472 -4.110 1.00 . A A . 36 ALA HB1 1 1
17 31234 1 1 36 ALA HB2 H 8.103 3.074 -4.808 1.00 . A A . 36 ALA HB2 1 1
17 31235 1 1 36 ALA HB3 H 9.042 4.461 -4.256 1.00 . A A . 36 ALA HB3 1 1
17 31236 1 1 36 ALA N N 9.261 4.066 -1.948 1.00 . A A . 36 ALA N 1 1
17 31237 1 1 36 ALA O O 9.985 1.564 -2.907 1.00 . A A . 36 ALA O 1 1
17 31238 1 1 37 ALA C C 7.752 -1.260 -3.984 1.00 . A A . 37 ALA C 1 1
17 31239 1 1 37 ALA CA C 8.406 -0.589 -2.782 1.00 . A A . 37 ALA CA 1 1
17 31240 1 1 37 ALA CB C 7.980 -1.274 -1.483 1.00 . A A . 37 ALA CB 1 1
17 31241 1 1 37 ALA H H 6.972 1.024 -2.578 1.00 . A A . 37 ALA H 1 1
17 31242 1 1 37 ALA HA H 9.480 -0.614 -2.879 1.00 . A A . 37 ALA HA 1 1
17 31243 1 1 37 ALA HB1 H 7.242 -0.673 -0.981 1.00 . A A . 37 ALA HB1 1 1
17 31244 1 1 37 ALA HB2 H 8.841 -1.395 -0.843 1.00 . A A . 37 ALA HB2 1 1
17 31245 1 1 37 ALA HB3 H 7.562 -2.243 -1.710 1.00 . A A . 37 ALA HB3 1 1
17 31246 1 1 37 ALA N N 7.930 0.824 -2.689 1.00 . A A . 37 ALA N 1 1
17 31247 1 1 37 ALA O O 6.652 -0.919 -4.375 1.00 . A A . 37 ALA O 1 1
17 31248 1 1 38 THR C C 8.049 -4.361 -5.764 1.00 . A A . 38 THR C 1 1
17 31249 1 1 38 THR CA C 7.867 -2.846 -5.803 1.00 . A A . 38 THR CA 1 1
17 31250 1 1 38 THR CB C 8.652 -2.265 -6.977 1.00 . A A . 38 THR CB 1 1
17 31251 1 1 38 THR CG2 C 8.930 -0.774 -6.746 1.00 . A A . 38 THR CG2 1 1
17 31252 1 1 38 THR H H 9.325 -2.424 -4.276 1.00 . A A . 38 THR H 1 1
17 31253 1 1 38 THR HA H 6.821 -2.604 -5.902 1.00 . A A . 38 THR HA 1 1
17 31254 1 1 38 THR HB H 8.078 -2.387 -7.876 1.00 . A A . 38 THR HB 1 1
17 31255 1 1 38 THR HG1 H 9.810 -3.560 -7.852 1.00 . A A . 38 THR HG1 1 1
17 31256 1 1 38 THR HG21 H 9.595 -0.658 -5.903 1.00 . A A . 38 THR HG21 1 1
17 31257 1 1 38 THR HG22 H 8.001 -0.261 -6.544 1.00 . A A . 38 THR HG22 1 1
17 31258 1 1 38 THR HG23 H 9.389 -0.352 -7.627 1.00 . A A . 38 THR HG23 1 1
17 31259 1 1 38 THR N N 8.436 -2.186 -4.595 1.00 . A A . 38 THR N 1 1
17 31260 1 1 38 THR O O 8.817 -4.892 -4.988 1.00 . A A . 38 THR O 1 1
17 31261 1 1 38 THR OG1 O 9.885 -2.961 -7.107 1.00 . A A . 38 THR OG1 1 1
17 31262 1 1 39 ALA C C 7.140 -7.083 -5.267 1.00 . A A . 39 ALA C 1 1
17 31263 1 1 39 ALA CA C 7.392 -6.533 -6.659 1.00 . A A . 39 ALA CA 1 1
17 31264 1 1 39 ALA CB C 8.792 -6.897 -7.129 1.00 . A A . 39 ALA CB 1 1
17 31265 1 1 39 ALA H H 6.715 -4.574 -7.212 1.00 . A A . 39 ALA H 1 1
17 31266 1 1 39 ALA HA H 6.664 -6.907 -7.352 1.00 . A A . 39 ALA HA 1 1
17 31267 1 1 39 ALA HB1 H 9.492 -6.154 -6.788 1.00 . A A . 39 ALA HB1 1 1
17 31268 1 1 39 ALA HB2 H 8.804 -6.944 -8.208 1.00 . A A . 39 ALA HB2 1 1
17 31269 1 1 39 ALA HB3 H 9.060 -7.863 -6.724 1.00 . A A . 39 ALA HB3 1 1
17 31270 1 1 39 ALA N N 7.324 -5.047 -6.610 1.00 . A A . 39 ALA N 1 1
17 31271 1 1 39 ALA O O 7.269 -6.382 -4.302 1.00 . A A . 39 ALA O 1 1
17 31272 1 1 40 SER C C 7.799 -9.302 -3.136 1.00 . A A . 40 SER C 1 1
17 31273 1 1 40 SER CA C 6.488 -8.860 -3.789 1.00 . A A . 40 SER CA 1 1
17 31274 1 1 40 SER CB C 5.552 -10.043 -3.998 1.00 . A A . 40 SER CB 1 1
17 31275 1 1 40 SER H H 6.629 -8.871 -5.946 1.00 . A A . 40 SER H 1 1
17 31276 1 1 40 SER HA H 6.002 -8.118 -3.181 1.00 . A A . 40 SER HA 1 1
17 31277 1 1 40 SER HB2 H 5.292 -10.454 -3.042 1.00 . A A . 40 SER HB2 1 1
17 31278 1 1 40 SER HB3 H 4.651 -9.703 -4.492 1.00 . A A . 40 SER HB3 1 1
17 31279 1 1 40 SER HG H 5.552 -11.425 -5.371 1.00 . A A . 40 SER HG 1 1
17 31280 1 1 40 SER N N 6.755 -8.315 -5.150 1.00 . A A . 40 SER N 1 1
17 31281 1 1 40 SER O O 8.343 -10.343 -3.450 1.00 . A A . 40 SER O 1 1
17 31282 1 1 40 SER OG O 6.204 -11.035 -4.783 1.00 . A A . 40 SER OG 1 1
17 31283 1 1 41 ARG C C 9.383 -9.037 -0.061 1.00 . A A . 41 ARG C 1 1
17 31284 1 1 41 ARG CA C 9.593 -8.862 -1.567 1.00 . A A . 41 ARG CA 1 1
17 31285 1 1 41 ARG CB C 10.521 -7.677 -1.836 1.00 . A A . 41 ARG CB 1 1
17 31286 1 1 41 ARG CD C 12.117 -9.163 -3.059 1.00 . A A . 41 ARG CD 1 1
17 31287 1 1 41 ARG CG C 11.970 -8.165 -1.908 1.00 . A A . 41 ARG CG 1 1
17 31288 1 1 41 ARG CZ C 13.942 -9.244 -4.653 1.00 . A A . 41 ARG CZ 1 1
17 31289 1 1 41 ARG H H 7.867 -7.676 -2.006 1.00 . A A . 41 ARG H 1 1
17 31290 1 1 41 ARG HA H 10.002 -9.752 -1.999 1.00 . A A . 41 ARG HA 1 1
17 31291 1 1 41 ARG HB2 H 10.247 -7.212 -2.772 1.00 . A A . 41 ARG HB2 1 1
17 31292 1 1 41 ARG HB3 H 10.426 -6.957 -1.034 1.00 . A A . 41 ARG HB3 1 1
17 31293 1 1 41 ARG HD2 H 11.819 -10.152 -2.737 1.00 . A A . 41 ARG HD2 1 1
17 31294 1 1 41 ARG HD3 H 11.528 -8.849 -3.907 1.00 . A A . 41 ARG HD3 1 1
17 31295 1 1 41 ARG HE H 14.239 -9.045 -2.699 1.00 . A A . 41 ARG HE 1 1
17 31296 1 1 41 ARG HG2 H 12.625 -7.322 -2.076 1.00 . A A . 41 ARG HG2 1 1
17 31297 1 1 41 ARG HG3 H 12.234 -8.648 -0.980 1.00 . A A . 41 ARG HG3 1 1
17 31298 1 1 41 ARG HH11 H 12.718 -7.800 -5.306 1.00 . A A . 41 ARG HH11 1 1
17 31299 1 1 41 ARG HH12 H 13.700 -8.553 -6.518 1.00 . A A . 41 ARG HH12 1 1
17 31300 1 1 41 ARG HH21 H 15.254 -10.713 -4.293 1.00 . A A . 41 ARG HH21 1 1
17 31301 1 1 41 ARG HH22 H 15.138 -10.199 -5.943 1.00 . A A . 41 ARG HH22 1 1
17 31302 1 1 41 ARG N N 8.316 -8.507 -2.235 1.00 . A A . 41 ARG N 1 1
17 31303 1 1 41 ARG NE N 13.566 -9.138 -3.407 1.00 . A A . 41 ARG NE 1 1
17 31304 1 1 41 ARG NH1 N 13.412 -8.472 -5.563 1.00 . A A . 41 ARG NH1 1 1
17 31305 1 1 41 ARG NH2 N 14.848 -10.121 -4.990 1.00 . A A . 41 ARG NH2 1 1
17 31306 1 1 41 ARG O O 8.779 -8.210 0.593 1.00 . A A . 41 ARG O 1 1
17 31307 1 1 42 MET C C 10.596 -9.337 2.728 1.00 . A A . 42 MET C 1 1
17 31308 1 1 42 MET CA C 9.728 -10.331 1.954 1.00 . A A . 42 MET CA 1 1
17 31309 1 1 42 MET CB C 10.207 -11.765 2.185 1.00 . A A . 42 MET CB 1 1
17 31310 1 1 42 MET CE C 8.209 -15.271 1.444 1.00 . A A . 42 MET CE 1 1
17 31311 1 1 42 MET CG C 9.164 -12.745 1.647 1.00 . A A . 42 MET CG 1 1
17 31312 1 1 42 MET H H 10.373 -10.752 -0.049 1.00 . A A . 42 MET H 1 1
17 31313 1 1 42 MET HA H 8.695 -10.235 2.238 1.00 . A A . 42 MET HA 1 1
17 31314 1 1 42 MET HB2 H 11.145 -11.918 1.670 1.00 . A A . 42 MET HB2 1 1
17 31315 1 1 42 MET HB3 H 10.345 -11.933 3.243 1.00 . A A . 42 MET HB3 1 1
17 31316 1 1 42 MET HE1 H 8.718 -15.504 0.519 1.00 . A A . 42 MET HE1 1 1
17 31317 1 1 42 MET HE2 H 7.328 -14.687 1.230 1.00 . A A . 42 MET HE2 1 1
17 31318 1 1 42 MET HE3 H 7.921 -16.186 1.943 1.00 . A A . 42 MET HE3 1 1
17 31319 1 1 42 MET HG2 H 8.174 -12.342 1.805 1.00 . A A . 42 MET HG2 1 1
17 31320 1 1 42 MET HG3 H 9.324 -12.899 0.589 1.00 . A A . 42 MET HG3 1 1
17 31321 1 1 42 MET N N 9.886 -10.104 0.493 1.00 . A A . 42 MET N 1 1
17 31322 1 1 42 MET O O 10.216 -8.846 3.773 1.00 . A A . 42 MET O 1 1
17 31323 1 1 42 MET SD S 9.316 -14.325 2.514 1.00 . A A . 42 MET SD 1 1
17 31324 1 1 43 GLN C C 11.961 -6.696 2.988 1.00 . A A . 43 GLN C 1 1
17 31325 1 1 43 GLN CA C 12.646 -8.060 2.912 1.00 . A A . 43 GLN CA 1 1
17 31326 1 1 43 GLN CB C 13.904 -7.987 2.047 1.00 . A A . 43 GLN CB 1 1
17 31327 1 1 43 GLN CD C 14.610 -10.013 3.323 1.00 . A A . 43 GLN CD 1 1
17 31328 1 1 43 GLN CG C 14.526 -9.380 1.933 1.00 . A A . 43 GLN CG 1 1
17 31329 1 1 43 GLN H H 12.037 -9.431 1.368 1.00 . A A . 43 GLN H 1 1
17 31330 1 1 43 GLN HA H 12.895 -8.416 3.900 1.00 . A A . 43 GLN HA 1 1
17 31331 1 1 43 GLN HB2 H 13.642 -7.627 1.062 1.00 . A A . 43 GLN HB2 1 1
17 31332 1 1 43 GLN HB3 H 14.615 -7.314 2.500 1.00 . A A . 43 GLN HB3 1 1
17 31333 1 1 43 GLN HE21 H 13.829 -11.741 2.740 1.00 . A A . 43 GLN HE21 1 1
17 31334 1 1 43 GLN HE22 H 14.242 -11.650 4.383 1.00 . A A . 43 GLN HE22 1 1
17 31335 1 1 43 GLN HG2 H 13.913 -9.997 1.292 1.00 . A A . 43 GLN HG2 1 1
17 31336 1 1 43 GLN HG3 H 15.518 -9.300 1.516 1.00 . A A . 43 GLN HG3 1 1
17 31337 1 1 43 GLN N N 11.756 -9.029 2.215 1.00 . A A . 43 GLN N 1 1
17 31338 1 1 43 GLN NE2 N 14.192 -11.236 3.496 1.00 . A A . 43 GLN NE2 1 1
17 31339 1 1 43 GLN O O 11.903 -6.077 4.031 1.00 . A A . 43 GLN O 1 1
17 31340 1 1 43 GLN OE1 O 15.057 -9.385 4.262 1.00 . A A . 43 GLN OE1 1 1
17 31341 1 1 44 GLU C C 9.369 -5.045 2.543 1.00 . A A . 44 GLU C 1 1
17 31342 1 1 44 GLU CA C 10.750 -4.910 1.898 1.00 . A A . 44 GLU CA 1 1
17 31343 1 1 44 GLU CB C 10.621 -4.516 0.426 1.00 . A A . 44 GLU CB 1 1
17 31344 1 1 44 GLU CD C 12.245 -3.040 -0.771 1.00 . A A . 44 GLU CD 1 1
17 31345 1 1 44 GLU CG C 12.011 -4.444 -0.210 1.00 . A A . 44 GLU CG 1 1
17 31346 1 1 44 GLU H H 11.492 -6.742 1.063 1.00 . A A . 44 GLU H 1 1
17 31347 1 1 44 GLU HA H 11.344 -4.188 2.425 1.00 . A A . 44 GLU HA 1 1
17 31348 1 1 44 GLU HB2 H 10.025 -5.254 -0.092 1.00 . A A . 44 GLU HB2 1 1
17 31349 1 1 44 GLU HB3 H 10.144 -3.551 0.352 1.00 . A A . 44 GLU HB3 1 1
17 31350 1 1 44 GLU HG2 H 12.759 -4.663 0.538 1.00 . A A . 44 GLU HG2 1 1
17 31351 1 1 44 GLU HG3 H 12.079 -5.165 -1.010 1.00 . A A . 44 GLU HG3 1 1
17 31352 1 1 44 GLU N N 11.437 -6.227 1.890 1.00 . A A . 44 GLU N 1 1
17 31353 1 1 44 GLU O O 8.992 -4.263 3.393 1.00 . A A . 44 GLU O 1 1
17 31354 1 1 44 GLU OE1 O 11.511 -2.651 -1.665 1.00 . A A . 44 GLU OE1 1 1
17 31355 1 1 44 GLU OE2 O 13.154 -2.377 -0.299 1.00 . A A . 44 GLU OE2 1 1
17 31356 1 1 45 ALA C C 7.326 -6.022 4.257 1.00 . A A . 45 ALA C 1 1
17 31357 1 1 45 ALA CA C 7.260 -6.228 2.742 1.00 . A A . 45 ALA CA 1 1
17 31358 1 1 45 ALA CB C 6.890 -7.674 2.416 1.00 . A A . 45 ALA CB 1 1
17 31359 1 1 45 ALA H H 8.942 -6.658 1.465 1.00 . A A . 45 ALA H 1 1
17 31360 1 1 45 ALA HA H 6.549 -5.552 2.296 1.00 . A A . 45 ALA HA 1 1
17 31361 1 1 45 ALA HB1 H 6.164 -8.030 3.132 1.00 . A A . 45 ALA HB1 1 1
17 31362 1 1 45 ALA HB2 H 7.775 -8.292 2.464 1.00 . A A . 45 ALA HB2 1 1
17 31363 1 1 45 ALA HB3 H 6.469 -7.724 1.423 1.00 . A A . 45 ALA HB3 1 1
17 31364 1 1 45 ALA N N 8.615 -6.036 2.148 1.00 . A A . 45 ALA N 1 1
17 31365 1 1 45 ALA O O 6.817 -5.056 4.786 1.00 . A A . 45 ALA O 1 1
17 31366 1 1 46 LEU C C 8.386 -5.347 6.780 1.00 . A A . 46 LEU C 1 1
17 31367 1 1 46 LEU CA C 8.105 -6.795 6.423 1.00 . A A . 46 LEU CA 1 1
17 31368 1 1 46 LEU CB C 9.313 -7.662 6.765 1.00 . A A . 46 LEU CB 1 1
17 31369 1 1 46 LEU CD1 C 10.324 -8.598 8.849 1.00 . A A . 46 LEU CD1 1 1
17 31370 1 1 46 LEU CD2 C 10.920 -6.293 8.087 1.00 . A A . 46 LEU CD2 1 1
17 31371 1 1 46 LEU CG C 9.798 -7.330 8.174 1.00 . A A . 46 LEU CG 1 1
17 31372 1 1 46 LEU H H 8.382 -7.671 4.490 1.00 . A A . 46 LEU H 1 1
17 31373 1 1 46 LEU HA H 7.226 -7.157 6.931 1.00 . A A . 46 LEU HA 1 1
17 31374 1 1 46 LEU HB2 H 9.036 -8.701 6.710 1.00 . A A . 46 LEU HB2 1 1
17 31375 1 1 46 LEU HB3 H 10.106 -7.462 6.058 1.00 . A A . 46 LEU HB3 1 1
17 31376 1 1 46 LEU HD11 H 10.396 -9.390 8.118 1.00 . A A . 46 LEU HD11 1 1
17 31377 1 1 46 LEU HD12 H 9.646 -8.894 9.636 1.00 . A A . 46 LEU HD12 1 1
17 31378 1 1 46 LEU HD13 H 11.300 -8.405 9.268 1.00 . A A . 46 LEU HD13 1 1
17 31379 1 1 46 LEU HD21 H 10.689 -5.578 7.310 1.00 . A A . 46 LEU HD21 1 1
17 31380 1 1 46 LEU HD22 H 11.850 -6.789 7.853 1.00 . A A . 46 LEU HD22 1 1
17 31381 1 1 46 LEU HD23 H 11.012 -5.781 9.032 1.00 . A A . 46 LEU HD23 1 1
17 31382 1 1 46 LEU HG H 8.979 -6.928 8.752 1.00 . A A . 46 LEU HG 1 1
17 31383 1 1 46 LEU N N 7.970 -6.920 4.947 1.00 . A A . 46 LEU N 1 1
17 31384 1 1 46 LEU O O 7.906 -4.823 7.765 1.00 . A A . 46 LEU O 1 1
17 31385 1 1 47 ASP C C 8.243 -2.422 6.136 1.00 . A A . 47 ASP C 1 1
17 31386 1 1 47 ASP CA C 9.502 -3.284 6.236 1.00 . A A . 47 ASP CA 1 1
17 31387 1 1 47 ASP CB C 10.504 -2.901 5.148 1.00 . A A . 47 ASP CB 1 1
17 31388 1 1 47 ASP CG C 11.733 -2.257 5.791 1.00 . A A . 47 ASP CG 1 1
17 31389 1 1 47 ASP H H 9.539 -5.156 5.187 1.00 . A A . 47 ASP H 1 1
17 31390 1 1 47 ASP HA H 9.956 -3.182 7.206 1.00 . A A . 47 ASP HA 1 1
17 31391 1 1 47 ASP HB2 H 10.802 -3.786 4.605 1.00 . A A . 47 ASP HB2 1 1
17 31392 1 1 47 ASP HB3 H 10.047 -2.198 4.469 1.00 . A A . 47 ASP HB3 1 1
17 31393 1 1 47 ASP N N 9.169 -4.702 5.972 1.00 . A A . 47 ASP N 1 1
17 31394 1 1 47 ASP O O 7.892 -1.723 7.058 1.00 . A A . 47 ASP O 1 1
17 31395 1 1 47 ASP OD1 O 12.061 -2.633 6.904 1.00 . A A . 47 ASP OD1 1 1
17 31396 1 1 47 ASP OD2 O 12.325 -1.398 5.158 1.00 . A A . 47 ASP OD2 1 1
17 31397 1 1 48 ILE C C 5.512 -1.707 6.175 1.00 . A A . 48 ILE C 1 1
17 31398 1 1 48 ILE CA C 6.318 -1.636 4.882 1.00 . A A . 48 ILE CA 1 1
17 31399 1 1 48 ILE CB C 5.507 -2.200 3.695 1.00 . A A . 48 ILE CB 1 1
17 31400 1 1 48 ILE CD1 C 4.082 -4.135 2.963 1.00 . A A . 48 ILE CD1 1 1
17 31401 1 1 48 ILE CG1 C 4.552 -3.307 4.166 1.00 . A A . 48 ILE CG1 1 1
17 31402 1 1 48 ILE CG2 C 6.448 -2.754 2.632 1.00 . A A . 48 ILE CG2 1 1
17 31403 1 1 48 ILE H H 7.858 -3.051 4.301 1.00 . A A . 48 ILE H 1 1
17 31404 1 1 48 ILE HA H 6.589 -0.610 4.675 1.00 . A A . 48 ILE HA 1 1
17 31405 1 1 48 ILE HB H 4.929 -1.397 3.259 1.00 . A A . 48 ILE HB 1 1
17 31406 1 1 48 ILE HD11 H 4.925 -4.661 2.536 1.00 . A A . 48 ILE HD11 1 1
17 31407 1 1 48 ILE HD12 H 3.655 -3.481 2.216 1.00 . A A . 48 ILE HD12 1 1
17 31408 1 1 48 ILE HD13 H 3.339 -4.850 3.282 1.00 . A A . 48 ILE HD13 1 1
17 31409 1 1 48 ILE HG12 H 5.061 -3.946 4.871 1.00 . A A . 48 ILE HG12 1 1
17 31410 1 1 48 ILE HG13 H 3.694 -2.857 4.647 1.00 . A A . 48 ILE HG13 1 1
17 31411 1 1 48 ILE HG21 H 6.777 -3.739 2.925 1.00 . A A . 48 ILE HG21 1 1
17 31412 1 1 48 ILE HG22 H 7.303 -2.100 2.537 1.00 . A A . 48 ILE HG22 1 1
17 31413 1 1 48 ILE HG23 H 5.927 -2.810 1.688 1.00 . A A . 48 ILE HG23 1 1
17 31414 1 1 48 ILE N N 7.558 -2.472 5.025 1.00 . A A . 48 ILE N 1 1
17 31415 1 1 48 ILE O O 4.778 -0.806 6.505 1.00 . A A . 48 ILE O 1 1
17 31416 1 1 49 ALA C C 5.687 -2.301 9.349 1.00 . A A . 49 ALA C 1 1
17 31417 1 1 49 ALA CA C 4.879 -2.885 8.183 1.00 . A A . 49 ALA CA 1 1
17 31418 1 1 49 ALA CB C 4.647 -4.382 8.388 1.00 . A A . 49 ALA CB 1 1
17 31419 1 1 49 ALA H H 6.242 -3.504 6.629 1.00 . A A . 49 ALA H 1 1
17 31420 1 1 49 ALA HA H 3.935 -2.376 8.089 1.00 . A A . 49 ALA HA 1 1
17 31421 1 1 49 ALA HB1 H 4.114 -4.785 7.540 1.00 . A A . 49 ALA HB1 1 1
17 31422 1 1 49 ALA HB2 H 4.064 -4.535 9.284 1.00 . A A . 49 ALA HB2 1 1
17 31423 1 1 49 ALA HB3 H 5.599 -4.883 8.487 1.00 . A A . 49 ALA HB3 1 1
17 31424 1 1 49 ALA N N 5.644 -2.775 6.912 1.00 . A A . 49 ALA N 1 1
17 31425 1 1 49 ALA O O 5.304 -1.317 9.949 1.00 . A A . 49 ALA O 1 1
17 31426 1 1 50 ARG C C 8.276 -1.060 10.458 1.00 . A A . 50 ARG C 1 1
17 31427 1 1 50 ARG CA C 7.617 -2.395 10.819 1.00 . A A . 50 ARG CA 1 1
17 31428 1 1 50 ARG CB C 8.672 -3.474 11.054 1.00 . A A . 50 ARG CB 1 1
17 31429 1 1 50 ARG CD C 8.766 -5.966 10.874 1.00 . A A . 50 ARG CD 1 1
17 31430 1 1 50 ARG CG C 7.978 -4.782 11.437 1.00 . A A . 50 ARG CG 1 1
17 31431 1 1 50 ARG CZ C 10.694 -6.338 12.288 1.00 . A A . 50 ARG CZ 1 1
17 31432 1 1 50 ARG H H 7.083 -3.704 9.198 1.00 . A A . 50 ARG H 1 1
17 31433 1 1 50 ARG HA H 7.006 -2.285 11.697 1.00 . A A . 50 ARG HA 1 1
17 31434 1 1 50 ARG HB2 H 9.247 -3.620 10.149 1.00 . A A . 50 ARG HB2 1 1
17 31435 1 1 50 ARG HB3 H 9.329 -3.168 11.857 1.00 . A A . 50 ARG HB3 1 1
17 31436 1 1 50 ARG HD2 H 8.094 -6.674 10.406 1.00 . A A . 50 ARG HD2 1 1
17 31437 1 1 50 ARG HD3 H 9.506 -5.624 10.167 1.00 . A A . 50 ARG HD3 1 1
17 31438 1 1 50 ARG HE H 8.922 -7.152 12.664 1.00 . A A . 50 ARG HE 1 1
17 31439 1 1 50 ARG HG2 H 7.929 -4.861 12.514 1.00 . A A . 50 ARG HG2 1 1
17 31440 1 1 50 ARG HG3 H 6.978 -4.791 11.029 1.00 . A A . 50 ARG HG3 1 1
17 31441 1 1 50 ARG HH11 H 11.292 -6.941 10.475 1.00 . A A . 50 ARG HH11 1 1
17 31442 1 1 50 ARG HH12 H 12.548 -6.391 11.534 1.00 . A A . 50 ARG HH12 1 1
17 31443 1 1 50 ARG HH21 H 10.391 -5.677 14.155 1.00 . A A . 50 ARG HH21 1 1
17 31444 1 1 50 ARG HH22 H 12.038 -5.681 13.621 1.00 . A A . 50 ARG HH22 1 1
17 31445 1 1 50 ARG N N 6.795 -2.907 9.684 1.00 . A A . 50 ARG N 1 1
17 31446 1 1 50 ARG NE N 9.432 -6.576 12.058 1.00 . A A . 50 ARG NE 1 1
17 31447 1 1 50 ARG NH1 N 11.581 -6.576 11.361 1.00 . A A . 50 ARG NH1 1 1
17 31448 1 1 50 ARG NH2 N 11.070 -5.861 13.445 1.00 . A A . 50 ARG NH2 1 1
17 31449 1 1 50 ARG O O 8.708 -0.319 11.319 1.00 . A A . 50 ARG O 1 1
17 31450 1 1 51 LYS C C 8.275 1.704 9.476 1.00 . A A . 51 LYS C 1 1
17 31451 1 1 51 LYS CA C 8.981 0.540 8.782 1.00 . A A . 51 LYS CA 1 1
17 31452 1 1 51 LYS CB C 8.776 0.612 7.269 1.00 . A A . 51 LYS CB 1 1
17 31453 1 1 51 LYS CD C 10.613 2.250 6.883 1.00 . A A . 51 LYS CD 1 1
17 31454 1 1 51 LYS CE C 11.262 2.094 5.507 1.00 . A A . 51 LYS CE 1 1
17 31455 1 1 51 LYS CG C 9.106 2.014 6.766 1.00 . A A . 51 LYS CG 1 1
17 31456 1 1 51 LYS H H 7.998 -1.358 8.517 1.00 . A A . 51 LYS H 1 1
17 31457 1 1 51 LYS HA H 10.034 0.540 9.015 1.00 . A A . 51 LYS HA 1 1
17 31458 1 1 51 LYS HB2 H 9.423 -0.105 6.785 1.00 . A A . 51 LYS HB2 1 1
17 31459 1 1 51 LYS HB3 H 7.747 0.382 7.035 1.00 . A A . 51 LYS HB3 1 1
17 31460 1 1 51 LYS HD2 H 10.795 3.246 7.257 1.00 . A A . 51 LYS HD2 1 1
17 31461 1 1 51 LYS HD3 H 11.037 1.527 7.563 1.00 . A A . 51 LYS HD3 1 1
17 31462 1 1 51 LYS HE2 H 12.204 1.569 5.594 1.00 . A A . 51 LYS HE2 1 1
17 31463 1 1 51 LYS HE3 H 10.600 1.571 4.834 1.00 . A A . 51 LYS HE3 1 1
17 31464 1 1 51 LYS HG2 H 8.804 2.103 5.733 1.00 . A A . 51 LYS HG2 1 1
17 31465 1 1 51 LYS HG3 H 8.576 2.745 7.361 1.00 . A A . 51 LYS HG3 1 1
17 31466 1 1 51 LYS HZ1 H 12.023 4.016 5.740 1.00 . A A . 51 LYS HZ1 1 1
17 31467 1 1 51 LYS HZ2 H 10.563 3.948 4.875 1.00 . A A . 51 LYS HZ2 1 1
17 31468 1 1 51 LYS HZ3 H 12.015 3.467 4.136 1.00 . A A . 51 LYS HZ3 1 1
17 31469 1 1 51 LYS N N 8.354 -0.748 9.195 1.00 . A A . 51 LYS N 1 1
17 31470 1 1 51 LYS NZ N 11.483 3.486 5.028 1.00 . A A . 51 LYS NZ 1 1
17 31471 1 1 51 LYS O O 8.901 2.594 10.017 1.00 . A A . 51 LYS O 1 1
17 31472 1 1 52 GLY C C 6.216 4.042 9.251 1.00 . A A . 52 GLY C 1 1
17 31473 1 1 52 GLY CA C 6.211 2.791 10.135 1.00 . A A . 52 GLY CA 1 1
17 31474 1 1 52 GLY H H 6.488 0.963 9.033 1.00 . A A . 52 GLY H 1 1
17 31475 1 1 52 GLY HA2 H 5.191 2.467 10.298 1.00 . A A . 52 GLY HA2 1 1
17 31476 1 1 52 GLY HA3 H 6.671 3.022 11.083 1.00 . A A . 52 GLY HA3 1 1
17 31477 1 1 52 GLY N N 6.970 1.696 9.471 1.00 . A A . 52 GLY N 1 1
17 31478 1 1 52 GLY O O 5.179 4.590 8.935 1.00 . A A . 52 GLY O 1 1
17 31479 1 1 53 GLN C C 7.210 5.340 6.516 1.00 . A A . 53 GLN C 1 1
17 31480 1 1 53 GLN CA C 7.433 5.719 7.986 1.00 . A A . 53 GLN CA 1 1
17 31481 1 1 53 GLN CB C 8.836 6.289 8.200 1.00 . A A . 53 GLN CB 1 1
17 31482 1 1 53 GLN CD C 10.787 6.165 6.649 1.00 . A A . 53 GLN CD 1 1
17 31483 1 1 53 GLN CG C 9.872 5.358 7.570 1.00 . A A . 53 GLN CG 1 1
17 31484 1 1 53 GLN H H 8.199 4.046 9.115 1.00 . A A . 53 GLN H 1 1
17 31485 1 1 53 GLN HA H 6.694 6.438 8.302 1.00 . A A . 53 GLN HA 1 1
17 31486 1 1 53 GLN HB2 H 8.902 7.266 7.741 1.00 . A A . 53 GLN HB2 1 1
17 31487 1 1 53 GLN HB3 H 9.031 6.375 9.259 1.00 . A A . 53 GLN HB3 1 1
17 31488 1 1 53 GLN HE21 H 12.456 5.492 7.487 1.00 . A A . 53 GLN HE21 1 1
17 31489 1 1 53 GLN HE22 H 12.676 6.593 6.213 1.00 . A A . 53 GLN HE22 1 1
17 31490 1 1 53 GLN HG2 H 10.460 4.895 8.350 1.00 . A A . 53 GLN HG2 1 1
17 31491 1 1 53 GLN HG3 H 9.369 4.594 6.997 1.00 . A A . 53 GLN HG3 1 1
17 31492 1 1 53 GLN N N 7.373 4.500 8.849 1.00 . A A . 53 GLN N 1 1
17 31493 1 1 53 GLN NE2 N 12.080 6.075 6.794 1.00 . A A . 53 GLN NE2 1 1
17 31494 1 1 53 GLN O O 7.939 5.748 5.634 1.00 . A A . 53 GLN O 1 1
17 31495 1 1 53 GLN OE1 O 10.320 6.884 5.788 1.00 . A A . 53 GLN OE1 1 1
17 31496 1 1 54 PHE C C 4.397 4.400 4.579 1.00 . A A . 54 PHE C 1 1
17 31497 1 1 54 PHE CA C 5.880 4.131 4.868 1.00 . A A . 54 PHE CA 1 1
17 31498 1 1 54 PHE CB C 6.151 2.622 4.871 1.00 . A A . 54 PHE CB 1 1
17 31499 1 1 54 PHE CD1 C 4.736 1.873 6.821 1.00 . A A . 54 PHE CD1 1 1
17 31500 1 1 54 PHE CD2 C 4.013 1.335 4.576 1.00 . A A . 54 PHE CD2 1 1
17 31501 1 1 54 PHE CE1 C 3.599 1.249 7.338 1.00 . A A . 54 PHE CE1 1 1
17 31502 1 1 54 PHE CE2 C 2.879 0.709 5.091 1.00 . A A . 54 PHE CE2 1 1
17 31503 1 1 54 PHE CG C 4.943 1.914 5.439 1.00 . A A . 54 PHE CG 1 1
17 31504 1 1 54 PHE CZ C 2.668 0.666 6.471 1.00 . A A . 54 PHE CZ 1 1
17 31505 1 1 54 PHE H H 5.630 4.255 7.000 1.00 . A A . 54 PHE H 1 1
17 31506 1 1 54 PHE HA H 6.514 4.633 4.144 1.00 . A A . 54 PHE HA 1 1
17 31507 1 1 54 PHE HB2 H 6.332 2.282 3.862 1.00 . A A . 54 PHE HB2 1 1
17 31508 1 1 54 PHE HB3 H 7.011 2.410 5.485 1.00 . A A . 54 PHE HB3 1 1
17 31509 1 1 54 PHE HD1 H 5.451 2.320 7.488 1.00 . A A . 54 PHE HD1 1 1
17 31510 1 1 54 PHE HD2 H 4.174 1.362 3.512 1.00 . A A . 54 PHE HD2 1 1
17 31511 1 1 54 PHE HE1 H 3.440 1.219 8.401 1.00 . A A . 54 PHE HE1 1 1
17 31512 1 1 54 PHE HE2 H 2.161 0.273 4.422 1.00 . A A . 54 PHE HE2 1 1
17 31513 1 1 54 PHE HZ H 1.792 0.177 6.867 1.00 . A A . 54 PHE HZ 1 1
17 31514 1 1 54 PHE N N 6.196 4.562 6.262 1.00 . A A . 54 PHE N 1 1
17 31515 1 1 54 PHE O O 3.901 4.061 3.537 1.00 . A A . 54 PHE O 1 1
17 31516 1 1 55 ASP C C 1.426 4.157 4.770 1.00 . A A . 55 ASP C 1 1
17 31517 1 1 55 ASP CA C 2.248 5.305 5.384 1.00 . A A . 55 ASP CA 1 1
17 31518 1 1 55 ASP CB C 2.149 6.573 4.523 1.00 . A A . 55 ASP CB 1 1
17 31519 1 1 55 ASP CG C 2.999 6.446 3.263 1.00 . A A . 55 ASP CG 1 1
17 31520 1 1 55 ASP H H 4.157 5.232 6.351 1.00 . A A . 55 ASP H 1 1
17 31521 1 1 55 ASP HA H 1.851 5.528 6.361 1.00 . A A . 55 ASP HA 1 1
17 31522 1 1 55 ASP HB2 H 1.119 6.728 4.239 1.00 . A A . 55 ASP HB2 1 1
17 31523 1 1 55 ASP HB3 H 2.490 7.422 5.098 1.00 . A A . 55 ASP HB3 1 1
17 31524 1 1 55 ASP N N 3.708 4.993 5.521 1.00 . A A . 55 ASP N 1 1
17 31525 1 1 55 ASP O O 0.535 3.639 5.408 1.00 . A A . 55 ASP O 1 1
17 31526 1 1 55 ASP OD1 O 4.202 6.594 3.369 1.00 . A A . 55 ASP OD1 1 1
17 31527 1 1 55 ASP OD2 O 2.429 6.215 2.210 1.00 . A A . 55 ASP OD2 1 1
17 31528 1 1 56 ILE C C 1.628 1.468 2.487 1.00 . A A . 56 ILE C 1 1
17 31529 1 1 56 ILE CA C 0.822 2.699 2.927 1.00 . A A . 56 ILE CA 1 1
17 31530 1 1 56 ILE CB C 0.202 3.375 1.706 1.00 . A A . 56 ILE CB 1 1
17 31531 1 1 56 ILE CD1 C -1.218 5.327 0.999 1.00 . A A . 56 ILE CD1 1 1
17 31532 1 1 56 ILE CG1 C -0.328 4.760 2.107 1.00 . A A . 56 ILE CG1 1 1
17 31533 1 1 56 ILE CG2 C -0.928 2.499 1.167 1.00 . A A . 56 ILE CG2 1 1
17 31534 1 1 56 ILE H H 2.370 4.219 3.020 1.00 . A A . 56 ILE H 1 1
17 31535 1 1 56 ILE HA H 0.048 2.405 3.611 1.00 . A A . 56 ILE HA 1 1
17 31536 1 1 56 ILE HB H 0.958 3.487 0.941 1.00 . A A . 56 ILE HB 1 1
17 31537 1 1 56 ILE HD11 H -0.635 5.451 0.098 1.00 . A A . 56 ILE HD11 1 1
17 31538 1 1 56 ILE HD12 H -1.610 6.285 1.308 1.00 . A A . 56 ILE HD12 1 1
17 31539 1 1 56 ILE HD13 H -2.035 4.647 0.810 1.00 . A A . 56 ILE HD13 1 1
17 31540 1 1 56 ILE HG12 H -0.897 4.678 3.019 1.00 . A A . 56 ILE HG12 1 1
17 31541 1 1 56 ILE HG13 H 0.507 5.427 2.267 1.00 . A A . 56 ILE HG13 1 1
17 31542 1 1 56 ILE HG21 H -1.410 1.989 1.988 1.00 . A A . 56 ILE HG21 1 1
17 31543 1 1 56 ILE HG22 H -0.521 1.770 0.483 1.00 . A A . 56 ILE HG22 1 1
17 31544 1 1 56 ILE HG23 H -1.651 3.110 0.649 1.00 . A A . 56 ILE HG23 1 1
17 31545 1 1 56 ILE N N 1.667 3.777 3.543 1.00 . A A . 56 ILE N 1 1
17 31546 1 1 56 ILE O O 2.770 1.571 2.093 1.00 . A A . 56 ILE O 1 1
17 31547 1 1 57 ALA C C 0.777 -1.815 1.260 1.00 . A A . 57 ALA C 1 1
17 31548 1 1 57 ALA CA C 1.728 -0.941 2.069 1.00 . A A . 57 ALA CA 1 1
17 31549 1 1 57 ALA CB C 2.137 -1.673 3.347 1.00 . A A . 57 ALA CB 1 1
17 31550 1 1 57 ALA H H 0.066 0.244 2.804 1.00 . A A . 57 ALA H 1 1
17 31551 1 1 57 ALA HA H 2.598 -0.686 1.491 1.00 . A A . 57 ALA HA 1 1
17 31552 1 1 57 ALA HB1 H 1.394 -1.500 4.113 1.00 . A A . 57 ALA HB1 1 1
17 31553 1 1 57 ALA HB2 H 3.093 -1.303 3.684 1.00 . A A . 57 ALA HB2 1 1
17 31554 1 1 57 ALA HB3 H 2.209 -2.732 3.149 1.00 . A A . 57 ALA HB3 1 1
17 31555 1 1 57 ALA N N 1.011 0.300 2.513 1.00 . A A . 57 ALA N 1 1
17 31556 1 1 57 ALA O O -0.396 -1.875 1.544 1.00 . A A . 57 ALA O 1 1
17 31557 1 1 58 ILE C C 0.891 -4.696 -0.899 1.00 . A A . 58 ILE C 1 1
17 31558 1 1 58 ILE CA C 0.295 -3.342 -0.513 1.00 . A A . 58 ILE CA 1 1
17 31559 1 1 58 ILE CB C -0.041 -2.527 -1.760 1.00 . A A . 58 ILE CB 1 1
17 31560 1 1 58 ILE CD1 C -0.154 -0.210 -0.842 1.00 . A A . 58 ILE CD1 1 1
17 31561 1 1 58 ILE CG1 C -0.976 -1.381 -1.374 1.00 . A A . 58 ILE CG1 1 1
17 31562 1 1 58 ILE CG2 C -0.739 -3.424 -2.783 1.00 . A A . 58 ILE CG2 1 1
17 31563 1 1 58 ILE H H 2.195 -2.461 0.019 1.00 . A A . 58 ILE H 1 1
17 31564 1 1 58 ILE HA H -0.605 -3.492 0.061 1.00 . A A . 58 ILE HA 1 1
17 31565 1 1 58 ILE HB H 0.867 -2.129 -2.188 1.00 . A A . 58 ILE HB 1 1
17 31566 1 1 58 ILE HD11 H -0.409 0.686 -1.387 1.00 . A A . 58 ILE HD11 1 1
17 31567 1 1 58 ILE HD12 H 0.897 -0.423 -0.968 1.00 . A A . 58 ILE HD12 1 1
17 31568 1 1 58 ILE HD13 H -0.369 -0.067 0.207 1.00 . A A . 58 ILE HD13 1 1
17 31569 1 1 58 ILE HG12 H -1.535 -1.065 -2.243 1.00 . A A . 58 ILE HG12 1 1
17 31570 1 1 58 ILE HG13 H -1.659 -1.716 -0.608 1.00 . A A . 58 ILE HG13 1 1
17 31571 1 1 58 ILE HG21 H -1.173 -2.813 -3.561 1.00 . A A . 58 ILE HG21 1 1
17 31572 1 1 58 ILE HG22 H -1.518 -3.989 -2.291 1.00 . A A . 58 ILE HG22 1 1
17 31573 1 1 58 ILE HG23 H -0.020 -4.103 -3.216 1.00 . A A . 58 ILE HG23 1 1
17 31574 1 1 58 ILE N N 1.245 -2.500 0.258 1.00 . A A . 58 ILE N 1 1
17 31575 1 1 58 ILE O O 1.504 -4.850 -1.937 1.00 . A A . 58 ILE O 1 1
17 31576 1 1 59 ILE C C -0.061 -7.708 -1.162 1.00 . A A . 59 ILE C 1 1
17 31577 1 1 59 ILE CA C 1.095 -7.068 -0.427 1.00 . A A . 59 ILE CA 1 1
17 31578 1 1 59 ILE CB C 1.303 -7.763 0.918 1.00 . A A . 59 ILE CB 1 1
17 31579 1 1 59 ILE CD1 C 3.076 -6.040 1.231 1.00 . A A . 59 ILE CD1 1 1
17 31580 1 1 59 ILE CG1 C 1.966 -6.812 1.917 1.00 . A A . 59 ILE CG1 1 1
17 31581 1 1 59 ILE CG2 C 2.174 -8.988 0.716 1.00 . A A . 59 ILE CG2 1 1
17 31582 1 1 59 ILE H H 0.090 -5.540 0.700 1.00 . A A . 59 ILE H 1 1
17 31583 1 1 59 ILE HA H 2.006 -7.071 -1.027 1.00 . A A . 59 ILE HA 1 1
17 31584 1 1 59 ILE HB H 0.350 -8.073 1.305 1.00 . A A . 59 ILE HB 1 1
17 31585 1 1 59 ILE HD11 H 3.212 -6.425 0.240 1.00 . A A . 59 ILE HD11 1 1
17 31586 1 1 59 ILE HD12 H 3.988 -6.153 1.793 1.00 . A A . 59 ILE HD12 1 1
17 31587 1 1 59 ILE HD13 H 2.804 -4.996 1.181 1.00 . A A . 59 ILE HD13 1 1
17 31588 1 1 59 ILE HG12 H 1.231 -6.119 2.292 1.00 . A A . 59 ILE HG12 1 1
17 31589 1 1 59 ILE HG13 H 2.378 -7.380 2.737 1.00 . A A . 59 ILE HG13 1 1
17 31590 1 1 59 ILE HG21 H 2.105 -9.311 -0.313 1.00 . A A . 59 ILE HG21 1 1
17 31591 1 1 59 ILE HG22 H 1.836 -9.782 1.366 1.00 . A A . 59 ILE HG22 1 1
17 31592 1 1 59 ILE HG23 H 3.194 -8.737 0.947 1.00 . A A . 59 ILE HG23 1 1
17 31593 1 1 59 ILE N N 0.639 -5.690 -0.098 1.00 . A A . 59 ILE N 1 1
17 31594 1 1 59 ILE O O -0.877 -8.393 -0.577 1.00 . A A . 59 ILE O 1 1
17 31595 1 1 60 ASP C C -1.161 -9.427 -3.555 1.00 . A A . 60 ASP C 1 1
17 31596 1 1 60 ASP CA C -1.367 -7.978 -3.136 1.00 . A A . 60 ASP CA 1 1
17 31597 1 1 60 ASP CB C -1.570 -7.039 -4.341 1.00 . A A . 60 ASP CB 1 1
17 31598 1 1 60 ASP CG C -1.193 -7.730 -5.659 1.00 . A A . 60 ASP CG 1 1
17 31599 1 1 60 ASP H H 0.447 -6.838 -2.872 1.00 . A A . 60 ASP H 1 1
17 31600 1 1 60 ASP HA H -2.224 -7.917 -2.482 1.00 . A A . 60 ASP HA 1 1
17 31601 1 1 60 ASP HB2 H -2.605 -6.738 -4.388 1.00 . A A . 60 ASP HB2 1 1
17 31602 1 1 60 ASP HB3 H -0.952 -6.163 -4.213 1.00 . A A . 60 ASP HB3 1 1
17 31603 1 1 60 ASP N N -0.192 -7.435 -2.418 1.00 . A A . 60 ASP N 1 1
17 31604 1 1 60 ASP O O -0.238 -10.095 -3.130 1.00 . A A . 60 ASP O 1 1
17 31605 1 1 60 ASP OD1 O -0.032 -8.070 -5.818 1.00 . A A . 60 ASP OD1 1 1
17 31606 1 1 60 ASP OD2 O -2.075 -7.902 -6.484 1.00 . A A . 60 ASP OD2 1 1
17 31607 1 1 61 VAL C C -2.009 -12.227 -3.587 1.00 . A A . 61 VAL C 1 1
17 31608 1 1 61 VAL CA C -1.945 -11.315 -4.824 1.00 . A A . 61 VAL CA 1 1
17 31609 1 1 61 VAL CB C -0.616 -11.372 -5.606 1.00 . A A . 61 VAL CB 1 1
17 31610 1 1 61 VAL CG1 C 0.428 -12.245 -4.902 1.00 . A A . 61 VAL CG1 1 1
17 31611 1 1 61 VAL CG2 C -0.889 -11.946 -6.997 1.00 . A A . 61 VAL CG2 1 1
17 31612 1 1 61 VAL H H -2.784 -9.351 -4.687 1.00 . A A . 61 VAL H 1 1
17 31613 1 1 61 VAL HA H -2.765 -11.538 -5.485 1.00 . A A . 61 VAL HA 1 1
17 31614 1 1 61 VAL HB H -0.231 -10.365 -5.711 1.00 . A A . 61 VAL HB 1 1
17 31615 1 1 61 VAL HG11 H 1.312 -12.315 -5.517 1.00 . A A . 61 VAL HG11 1 1
17 31616 1 1 61 VAL HG12 H 0.022 -13.233 -4.743 1.00 . A A . 61 VAL HG12 1 1
17 31617 1 1 61 VAL HG13 H 0.684 -11.804 -3.951 1.00 . A A . 61 VAL HG13 1 1
17 31618 1 1 61 VAL HG21 H -1.402 -12.891 -6.902 1.00 . A A . 61 VAL HG21 1 1
17 31619 1 1 61 VAL HG22 H 0.046 -12.093 -7.516 1.00 . A A . 61 VAL HG22 1 1
17 31620 1 1 61 VAL HG23 H -1.505 -11.257 -7.555 1.00 . A A . 61 VAL HG23 1 1
17 31621 1 1 61 VAL N N -2.043 -9.913 -4.377 1.00 . A A . 61 VAL N 1 1
17 31622 1 1 61 VAL O O -1.020 -12.545 -2.957 1.00 . A A . 61 VAL O 1 1
17 31623 1 1 62 ASN C C -4.330 -14.622 -2.309 1.00 . A A . 62 ASN C 1 1
17 31624 1 1 62 ASN CA C -3.363 -13.476 -2.011 1.00 . A A . 62 ASN CA 1 1
17 31625 1 1 62 ASN CB C -3.948 -12.551 -0.942 1.00 . A A . 62 ASN CB 1 1
17 31626 1 1 62 ASN CG C -2.873 -12.225 0.096 1.00 . A A . 62 ASN CG 1 1
17 31627 1 1 62 ASN H H -3.986 -12.324 -3.718 1.00 . A A . 62 ASN H 1 1
17 31628 1 1 62 ASN HA H -2.409 -13.859 -1.685 1.00 . A A . 62 ASN HA 1 1
17 31629 1 1 62 ASN HB2 H -4.292 -11.636 -1.406 1.00 . A A . 62 ASN HB2 1 1
17 31630 1 1 62 ASN HB3 H -4.778 -13.041 -0.456 1.00 . A A . 62 ASN HB3 1 1
17 31631 1 1 62 ASN HD21 H -2.360 -10.512 -0.765 1.00 . A A . 62 ASN HD21 1 1
17 31632 1 1 62 ASN HD22 H -1.492 -10.905 0.638 1.00 . A A . 62 ASN HD22 1 1
17 31633 1 1 62 ASN N N -3.198 -12.616 -3.215 1.00 . A A . 62 ASN N 1 1
17 31634 1 1 62 ASN ND2 N -2.185 -11.122 -0.020 1.00 . A A . 62 ASN ND2 1 1
17 31635 1 1 62 ASN O O -5.478 -14.596 -1.915 1.00 . A A . 62 ASN O 1 1
17 31636 1 1 62 ASN OD1 O -2.655 -12.984 1.021 1.00 . A A . 62 ASN OD1 1 1
17 31637 1 1 63 LEU C C -3.961 -18.071 -3.294 1.00 . A A . 63 LEU C 1 1
17 31638 1 1 63 LEU CA C -4.768 -16.775 -3.311 1.00 . A A . 63 LEU CA 1 1
17 31639 1 1 63 LEU CB C -5.320 -16.489 -4.708 1.00 . A A . 63 LEU CB 1 1
17 31640 1 1 63 LEU CD1 C -4.601 -16.361 -7.092 1.00 . A A . 63 LEU CD1 1 1
17 31641 1 1 63 LEU CD2 C -3.859 -14.612 -5.473 1.00 . A A . 63 LEU CD2 1 1
17 31642 1 1 63 LEU CG C -4.178 -16.101 -5.646 1.00 . A A . 63 LEU CG 1 1
17 31643 1 1 63 LEU H H -2.942 -15.636 -3.300 1.00 . A A . 63 LEU H 1 1
17 31644 1 1 63 LEU HA H -5.575 -16.826 -2.598 1.00 . A A . 63 LEU HA 1 1
17 31645 1 1 63 LEU HB2 H -5.812 -17.373 -5.086 1.00 . A A . 63 LEU HB2 1 1
17 31646 1 1 63 LEU HB3 H -6.029 -15.678 -4.654 1.00 . A A . 63 LEU HB3 1 1
17 31647 1 1 63 LEU HD11 H -5.547 -16.883 -7.102 1.00 . A A . 63 LEU HD11 1 1
17 31648 1 1 63 LEU HD12 H -3.852 -16.963 -7.585 1.00 . A A . 63 LEU HD12 1 1
17 31649 1 1 63 LEU HD13 H -4.706 -15.419 -7.612 1.00 . A A . 63 LEU HD13 1 1
17 31650 1 1 63 LEU HD21 H -3.578 -14.191 -6.426 1.00 . A A . 63 LEU HD21 1 1
17 31651 1 1 63 LEU HD22 H -3.044 -14.496 -4.774 1.00 . A A . 63 LEU HD22 1 1
17 31652 1 1 63 LEU HD23 H -4.731 -14.099 -5.096 1.00 . A A . 63 LEU HD23 1 1
17 31653 1 1 63 LEU HG H -3.304 -16.692 -5.412 1.00 . A A . 63 LEU HG 1 1
17 31654 1 1 63 LEU N N -3.874 -15.629 -2.996 1.00 . A A . 63 LEU N 1 1
17 31655 1 1 63 LEU O O -2.790 -18.076 -2.972 1.00 . A A . 63 LEU O 1 1
17 31656 1 1 64 ASP C C -3.055 -20.594 -2.290 1.00 . A A . 64 ASP C 1 1
17 31657 1 1 64 ASP CA C -3.831 -20.462 -3.605 1.00 . A A . 64 ASP CA 1 1
17 31658 1 1 64 ASP CB C -2.867 -20.380 -4.790 1.00 . A A . 64 ASP CB 1 1
17 31659 1 1 64 ASP CG C -2.870 -21.711 -5.543 1.00 . A A . 64 ASP CG 1 1
17 31660 1 1 64 ASP H H -5.524 -19.153 -3.868 1.00 . A A . 64 ASP H 1 1
17 31661 1 1 64 ASP HA H -4.508 -21.289 -3.734 1.00 . A A . 64 ASP HA 1 1
17 31662 1 1 64 ASP HB2 H -3.180 -19.587 -5.456 1.00 . A A . 64 ASP HB2 1 1
17 31663 1 1 64 ASP HB3 H -1.869 -20.176 -4.428 1.00 . A A . 64 ASP HB3 1 1
17 31664 1 1 64 ASP N N -4.575 -19.172 -3.621 1.00 . A A . 64 ASP N 1 1
17 31665 1 1 64 ASP O O -2.087 -21.322 -2.199 1.00 . A A . 64 ASP O 1 1
17 31666 1 1 64 ASP OD1 O -3.934 -22.119 -5.980 1.00 . A A . 64 ASP OD1 1 1
17 31667 1 1 64 ASP OD2 O -1.809 -22.300 -5.669 1.00 . A A . 64 ASP OD2 1 1
17 31668 1 1 65 GLY C C -2.680 -18.557 0.635 1.00 . A A . 65 GLY C 1 1
17 31669 1 1 65 GLY CA C -2.766 -19.959 0.036 1.00 . A A . 65 GLY CA 1 1
17 31670 1 1 65 GLY H H -4.257 -19.307 -1.370 1.00 . A A . 65 GLY H 1 1
17 31671 1 1 65 GLY HA2 H -3.311 -20.605 0.706 1.00 . A A . 65 GLY HA2 1 1
17 31672 1 1 65 GLY HA3 H -1.770 -20.343 -0.113 1.00 . A A . 65 GLY HA3 1 1
17 31673 1 1 65 GLY N N -3.475 -19.888 -1.273 1.00 . A A . 65 GLY N 1 1
17 31674 1 1 65 GLY O O -2.439 -18.385 1.813 1.00 . A A . 65 GLY O 1 1
17 31675 1 1 66 GLU C C -1.487 -15.909 1.060 1.00 . A A . 66 GLU C 1 1
17 31676 1 1 66 GLU CA C -2.817 -16.157 0.339 1.00 . A A . 66 GLU CA 1 1
17 31677 1 1 66 GLU CB C -3.993 -16.036 1.309 1.00 . A A . 66 GLU CB 1 1
17 31678 1 1 66 GLU CD C -6.442 -15.556 1.196 1.00 . A A . 66 GLU CD 1 1
17 31679 1 1 66 GLU CG C -5.297 -16.359 0.578 1.00 . A A . 66 GLU CG 1 1
17 31680 1 1 66 GLU H H -3.076 -17.721 -1.117 1.00 . A A . 66 GLU H 1 1
17 31681 1 1 66 GLU HA H -2.937 -15.463 -0.473 1.00 . A A . 66 GLU HA 1 1
17 31682 1 1 66 GLU HB2 H -3.857 -16.728 2.128 1.00 . A A . 66 GLU HB2 1 1
17 31683 1 1 66 GLU HB3 H -4.039 -15.029 1.693 1.00 . A A . 66 GLU HB3 1 1
17 31684 1 1 66 GLU HG2 H -5.199 -16.100 -0.467 1.00 . A A . 66 GLU HG2 1 1
17 31685 1 1 66 GLU HG3 H -5.510 -17.414 0.669 1.00 . A A . 66 GLU HG3 1 1
17 31686 1 1 66 GLU N N -2.880 -17.555 -0.171 1.00 . A A . 66 GLU N 1 1
17 31687 1 1 66 GLU O O -1.446 -15.801 2.271 1.00 . A A . 66 GLU O 1 1
17 31688 1 1 66 GLU OE1 O -7.014 -16.027 2.164 1.00 . A A . 66 GLU OE1 1 1
17 31689 1 1 66 GLU OE2 O -6.725 -14.482 0.692 1.00 . A A . 66 GLU OE2 1 1
17 31690 1 1 67 PRO C C 1.085 -14.118 1.236 1.00 . A A . 67 PRO C 1 1
17 31691 1 1 67 PRO CA C 0.914 -15.590 0.841 1.00 . A A . 67 PRO CA 1 1
17 31692 1 1 67 PRO CB C 1.843 -15.948 -0.314 1.00 . A A . 67 PRO CB 1 1
17 31693 1 1 67 PRO CD C -0.421 -15.955 -1.179 1.00 . A A . 67 PRO CD 1 1
17 31694 1 1 67 PRO CG C 1.025 -15.751 -1.553 1.00 . A A . 67 PRO CG 1 1
17 31695 1 1 67 PRO HA H 1.102 -16.238 1.681 1.00 . A A . 67 PRO HA 1 1
17 31696 1 1 67 PRO HB2 H 2.704 -15.293 -0.320 1.00 . A A . 67 PRO HB2 1 1
17 31697 1 1 67 PRO HB3 H 2.155 -16.978 -0.239 1.00 . A A . 67 PRO HB3 1 1
17 31698 1 1 67 PRO HD2 H -1.039 -15.193 -1.634 1.00 . A A . 67 PRO HD2 1 1
17 31699 1 1 67 PRO HD3 H -0.753 -16.940 -1.471 1.00 . A A . 67 PRO HD3 1 1
17 31700 1 1 67 PRO HG2 H 1.170 -14.748 -1.931 1.00 . A A . 67 PRO HG2 1 1
17 31701 1 1 67 PRO HG3 H 1.311 -16.472 -2.302 1.00 . A A . 67 PRO HG3 1 1
17 31702 1 1 67 PRO N N -0.440 -15.828 0.282 1.00 . A A . 67 PRO N 1 1
17 31703 1 1 67 PRO O O 1.752 -13.357 0.564 1.00 . A A . 67 PRO O 1 1
17 31704 1 1 68 SER C C 1.556 -12.206 3.973 1.00 . A A . 68 SER C 1 1
17 31705 1 1 68 SER CA C 0.615 -12.298 2.769 1.00 . A A . 68 SER CA 1 1
17 31706 1 1 68 SER CB C -0.803 -11.896 3.174 1.00 . A A . 68 SER CB 1 1
17 31707 1 1 68 SER H H -0.043 -14.349 2.851 1.00 . A A . 68 SER H 1 1
17 31708 1 1 68 SER HA H 0.963 -11.672 1.963 1.00 . A A . 68 SER HA 1 1
17 31709 1 1 68 SER HB2 H -1.388 -11.691 2.294 1.00 . A A . 68 SER HB2 1 1
17 31710 1 1 68 SER HB3 H -1.260 -12.707 3.725 1.00 . A A . 68 SER HB3 1 1
17 31711 1 1 68 SER HG H -1.486 -10.166 3.734 1.00 . A A . 68 SER HG 1 1
17 31712 1 1 68 SER N N 0.489 -13.716 2.323 1.00 . A A . 68 SER N 1 1
17 31713 1 1 68 SER O O 1.735 -11.155 4.555 1.00 . A A . 68 SER O 1 1
17 31714 1 1 68 SER OG O -0.751 -10.730 3.982 1.00 . A A . 68 SER OG 1 1
17 31715 1 1 69 TYR C C 2.387 -12.662 6.721 1.00 . A A . 69 TYR C 1 1
17 31716 1 1 69 TYR CA C 3.062 -13.333 5.528 1.00 . A A . 69 TYR CA 1 1
17 31717 1 1 69 TYR CB C 4.362 -12.582 5.161 1.00 . A A . 69 TYR CB 1 1
17 31718 1 1 69 TYR CD1 C 4.051 -12.718 2.651 1.00 . A A . 69 TYR CD1 1 1
17 31719 1 1 69 TYR CD2 C 4.566 -10.572 3.648 1.00 . A A . 69 TYR CD2 1 1
17 31720 1 1 69 TYR CE1 C 4.045 -12.124 1.386 1.00 . A A . 69 TYR CE1 1 1
17 31721 1 1 69 TYR CE2 C 4.552 -9.977 2.385 1.00 . A A . 69 TYR CE2 1 1
17 31722 1 1 69 TYR CG C 4.313 -11.944 3.786 1.00 . A A . 69 TYR CG 1 1
17 31723 1 1 69 TYR CZ C 4.293 -10.757 1.251 1.00 . A A . 69 TYR CZ 1 1
17 31724 1 1 69 TYR H H 1.972 -14.136 3.867 1.00 . A A . 69 TYR H 1 1
17 31725 1 1 69 TYR HA H 3.299 -14.357 5.777 1.00 . A A . 69 TYR HA 1 1
17 31726 1 1 69 TYR HB2 H 4.534 -11.811 5.893 1.00 . A A . 69 TYR HB2 1 1
17 31727 1 1 69 TYR HB3 H 5.186 -13.280 5.194 1.00 . A A . 69 TYR HB3 1 1
17 31728 1 1 69 TYR HD1 H 3.856 -13.773 2.750 1.00 . A A . 69 TYR HD1 1 1
17 31729 1 1 69 TYR HD2 H 4.768 -9.972 4.517 1.00 . A A . 69 TYR HD2 1 1
17 31730 1 1 69 TYR HE1 H 3.840 -12.719 0.514 1.00 . A A . 69 TYR HE1 1 1
17 31731 1 1 69 TYR HE2 H 4.742 -8.914 2.288 1.00 . A A . 69 TYR HE2 1 1
17 31732 1 1 69 TYR HH H 5.092 -10.477 -0.463 1.00 . A A . 69 TYR HH 1 1
17 31733 1 1 69 TYR N N 2.146 -13.309 4.351 1.00 . A A . 69 TYR N 1 1
17 31734 1 1 69 TYR O O 1.330 -12.079 6.596 1.00 . A A . 69 TYR O 1 1
17 31735 1 1 69 TYR OH O 4.300 -10.183 -0.005 1.00 . A A . 69 TYR OH 1 1
17 31736 1 1 70 PRO C C 2.732 -10.650 9.067 1.00 . A A . 70 PRO C 1 1
17 31737 1 1 70 PRO CA C 2.480 -12.158 9.073 1.00 . A A . 70 PRO CA 1 1
17 31738 1 1 70 PRO CB C 3.263 -12.834 10.189 1.00 . A A . 70 PRO CB 1 1
17 31739 1 1 70 PRO CD C 4.291 -13.464 8.085 1.00 . A A . 70 PRO CD 1 1
17 31740 1 1 70 PRO CG C 4.550 -13.269 9.559 1.00 . A A . 70 PRO CG 1 1
17 31741 1 1 70 PRO HA H 1.428 -12.373 9.174 1.00 . A A . 70 PRO HA 1 1
17 31742 1 1 70 PRO HB2 H 3.449 -12.132 10.989 1.00 . A A . 70 PRO HB2 1 1
17 31743 1 1 70 PRO HB3 H 2.724 -13.692 10.556 1.00 . A A . 70 PRO HB3 1 1
17 31744 1 1 70 PRO HD2 H 5.086 -13.021 7.500 1.00 . A A . 70 PRO HD2 1 1
17 31745 1 1 70 PRO HD3 H 4.188 -14.513 7.854 1.00 . A A . 70 PRO HD3 1 1
17 31746 1 1 70 PRO HG2 H 5.304 -12.507 9.703 1.00 . A A . 70 PRO HG2 1 1
17 31747 1 1 70 PRO HG3 H 4.878 -14.199 9.996 1.00 . A A . 70 PRO HG3 1 1
17 31748 1 1 70 PRO N N 3.023 -12.769 7.847 1.00 . A A . 70 PRO N 1 1
17 31749 1 1 70 PRO O O 2.383 -9.956 9.998 1.00 . A A . 70 PRO O 1 1
17 31750 1 1 71 VAL C C 2.348 -7.941 7.450 1.00 . A A . 71 VAL C 1 1
17 31751 1 1 71 VAL CA C 3.579 -8.657 8.010 1.00 . A A . 71 VAL CA 1 1
17 31752 1 1 71 VAL CB C 4.854 -8.405 7.166 1.00 . A A . 71 VAL CB 1 1
17 31753 1 1 71 VAL CG1 C 5.706 -9.675 7.086 1.00 . A A . 71 VAL CG1 1 1
17 31754 1 1 71 VAL CG2 C 4.497 -7.943 5.746 1.00 . A A . 71 VAL CG2 1 1
17 31755 1 1 71 VAL H H 3.605 -10.686 7.275 1.00 . A A . 71 VAL H 1 1
17 31756 1 1 71 VAL HA H 3.751 -8.326 9.018 1.00 . A A . 71 VAL HA 1 1
17 31757 1 1 71 VAL HB H 5.436 -7.631 7.649 1.00 . A A . 71 VAL HB 1 1
17 31758 1 1 71 VAL HG11 H 6.751 -9.406 7.052 1.00 . A A . 71 VAL HG11 1 1
17 31759 1 1 71 VAL HG12 H 5.447 -10.226 6.197 1.00 . A A . 71 VAL HG12 1 1
17 31760 1 1 71 VAL HG13 H 5.520 -10.288 7.956 1.00 . A A . 71 VAL HG13 1 1
17 31761 1 1 71 VAL HG21 H 3.835 -8.654 5.289 1.00 . A A . 71 VAL HG21 1 1
17 31762 1 1 71 VAL HG22 H 5.399 -7.863 5.157 1.00 . A A . 71 VAL HG22 1 1
17 31763 1 1 71 VAL HG23 H 4.013 -6.978 5.793 1.00 . A A . 71 VAL HG23 1 1
17 31764 1 1 71 VAL N N 3.331 -10.126 8.028 1.00 . A A . 71 VAL N 1 1
17 31765 1 1 71 VAL O O 1.832 -7.034 8.064 1.00 . A A . 71 VAL O 1 1
17 31766 1 1 72 ALA C C -0.565 -8.092 6.613 1.00 . A A . 72 ALA C 1 1
17 31767 1 1 72 ALA CA C 0.635 -7.699 5.765 1.00 . A A . 72 ALA CA 1 1
17 31768 1 1 72 ALA CB C 0.478 -8.261 4.362 1.00 . A A . 72 ALA CB 1 1
17 31769 1 1 72 ALA H H 2.254 -9.105 5.833 1.00 . A A . 72 ALA H 1 1
17 31770 1 1 72 ALA HA H 0.753 -6.628 5.731 1.00 . A A . 72 ALA HA 1 1
17 31771 1 1 72 ALA HB1 H 0.615 -7.473 3.645 1.00 . A A . 72 ALA HB1 1 1
17 31772 1 1 72 ALA HB2 H -0.512 -8.676 4.256 1.00 . A A . 72 ALA HB2 1 1
17 31773 1 1 72 ALA HB3 H 1.214 -9.035 4.200 1.00 . A A . 72 ALA HB3 1 1
17 31774 1 1 72 ALA N N 1.850 -8.354 6.313 1.00 . A A . 72 ALA N 1 1
17 31775 1 1 72 ALA O O -1.321 -7.257 7.068 1.00 . A A . 72 ALA O 1 1
17 31776 1 1 73 ASP C C -1.906 -8.986 8.953 1.00 . A A . 73 ASP C 1 1
17 31777 1 1 73 ASP CA C -1.881 -9.806 7.671 1.00 . A A . 73 ASP CA 1 1
17 31778 1 1 73 ASP CB C -1.606 -11.269 7.980 1.00 . A A . 73 ASP CB 1 1
17 31779 1 1 73 ASP CG C -2.261 -12.154 6.917 1.00 . A A . 73 ASP CG 1 1
17 31780 1 1 73 ASP H H -0.108 -10.024 6.475 1.00 . A A . 73 ASP H 1 1
17 31781 1 1 73 ASP HA H -2.801 -9.706 7.125 1.00 . A A . 73 ASP HA 1 1
17 31782 1 1 73 ASP HB2 H -0.545 -11.430 7.974 1.00 . A A . 73 ASP HB2 1 1
17 31783 1 1 73 ASP HB3 H -2.004 -11.512 8.952 1.00 . A A . 73 ASP HB3 1 1
17 31784 1 1 73 ASP N N -0.738 -9.364 6.840 1.00 . A A . 73 ASP N 1 1
17 31785 1 1 73 ASP O O -2.895 -8.368 9.298 1.00 . A A . 73 ASP O 1 1
17 31786 1 1 73 ASP OD1 O -3.355 -11.822 6.490 1.00 . A A . 73 ASP OD1 1 1
17 31787 1 1 73 ASP OD2 O -1.658 -13.149 6.548 1.00 . A A . 73 ASP OD2 1 1
17 31788 1 1 74 ILE C C -1.016 -6.702 10.551 1.00 . A A . 74 ILE C 1 1
17 31789 1 1 74 ILE CA C -0.738 -8.157 10.898 1.00 . A A . 74 ILE CA 1 1
17 31790 1 1 74 ILE CB C 0.690 -8.327 11.411 1.00 . A A . 74 ILE CB 1 1
17 31791 1 1 74 ILE CD1 C 2.215 -9.867 12.674 1.00 . A A . 74 ILE CD1 1 1
17 31792 1 1 74 ILE CG1 C 0.840 -9.726 12.017 1.00 . A A . 74 ILE CG1 1 1
17 31793 1 1 74 ILE CG2 C 0.974 -7.272 12.481 1.00 . A A . 74 ILE CG2 1 1
17 31794 1 1 74 ILE H H -0.018 -9.451 9.334 1.00 . A A . 74 ILE H 1 1
17 31795 1 1 74 ILE HA H -1.445 -8.523 11.623 1.00 . A A . 74 ILE HA 1 1
17 31796 1 1 74 ILE HB H 1.384 -8.203 10.588 1.00 . A A . 74 ILE HB 1 1
17 31797 1 1 74 ILE HD11 H 2.624 -8.888 12.870 1.00 . A A . 74 ILE HD11 1 1
17 31798 1 1 74 ILE HD12 H 2.876 -10.408 12.012 1.00 . A A . 74 ILE HD12 1 1
17 31799 1 1 74 ILE HD13 H 2.114 -10.409 13.603 1.00 . A A . 74 ILE HD13 1 1
17 31800 1 1 74 ILE HG12 H 0.071 -9.878 12.760 1.00 . A A . 74 ILE HG12 1 1
17 31801 1 1 74 ILE HG13 H 0.738 -10.467 11.239 1.00 . A A . 74 ILE HG13 1 1
17 31802 1 1 74 ILE HG21 H 1.393 -7.750 13.355 1.00 . A A . 74 ILE HG21 1 1
17 31803 1 1 74 ILE HG22 H 0.053 -6.774 12.749 1.00 . A A . 74 ILE HG22 1 1
17 31804 1 1 74 ILE HG23 H 1.676 -6.548 12.095 1.00 . A A . 74 ILE HG23 1 1
17 31805 1 1 74 ILE N N -0.805 -8.959 9.648 1.00 . A A . 74 ILE N 1 1
17 31806 1 1 74 ILE O O -1.727 -6.004 11.246 1.00 . A A . 74 ILE O 1 1
17 31807 1 1 75 LEU C C -2.215 -4.605 8.970 1.00 . A A . 75 LEU C 1 1
17 31808 1 1 75 LEU CA C -0.710 -4.853 9.026 1.00 . A A . 75 LEU CA 1 1
17 31809 1 1 75 LEU CB C -0.085 -4.760 7.634 1.00 . A A . 75 LEU CB 1 1
17 31810 1 1 75 LEU CD1 C 1.680 -3.048 7.965 1.00 . A A . 75 LEU CD1 1 1
17 31811 1 1 75 LEU CD2 C 0.384 -3.098 5.838 1.00 . A A . 75 LEU CD2 1 1
17 31812 1 1 75 LEU CG C 0.308 -3.315 7.350 1.00 . A A . 75 LEU CG 1 1
17 31813 1 1 75 LEU H H 0.085 -6.841 8.906 1.00 . A A . 75 LEU H 1 1
17 31814 1 1 75 LEU HA H -0.232 -4.159 9.699 1.00 . A A . 75 LEU HA 1 1
17 31815 1 1 75 LEU HB2 H 0.796 -5.376 7.600 1.00 . A A . 75 LEU HB2 1 1
17 31816 1 1 75 LEU HB3 H -0.787 -5.101 6.890 1.00 . A A . 75 LEU HB3 1 1
17 31817 1 1 75 LEU HD11 H 1.993 -2.044 7.729 1.00 . A A . 75 LEU HD11 1 1
17 31818 1 1 75 LEU HD12 H 2.394 -3.752 7.563 1.00 . A A . 75 LEU HD12 1 1
17 31819 1 1 75 LEU HD13 H 1.623 -3.168 9.036 1.00 . A A . 75 LEU HD13 1 1
17 31820 1 1 75 LEU HD21 H 1.385 -3.319 5.495 1.00 . A A . 75 LEU HD21 1 1
17 31821 1 1 75 LEU HD22 H 0.143 -2.072 5.607 1.00 . A A . 75 LEU HD22 1 1
17 31822 1 1 75 LEU HD23 H -0.317 -3.754 5.344 1.00 . A A . 75 LEU HD23 1 1
17 31823 1 1 75 LEU HG H -0.426 -2.645 7.785 1.00 . A A . 75 LEU HG 1 1
17 31824 1 1 75 LEU N N -0.470 -6.251 9.455 1.00 . A A . 75 LEU N 1 1
17 31825 1 1 75 LEU O O -2.676 -3.490 9.061 1.00 . A A . 75 LEU O 1 1
17 31826 1 1 76 ALA C C -5.032 -5.716 10.190 1.00 . A A . 76 ALA C 1 1
17 31827 1 1 76 ALA CA C -4.454 -5.507 8.788 1.00 . A A . 76 ALA CA 1 1
17 31828 1 1 76 ALA CB C -4.934 -6.599 7.832 1.00 . A A . 76 ALA CB 1 1
17 31829 1 1 76 ALA H H -2.584 -6.540 8.774 1.00 . A A . 76 ALA H 1 1
17 31830 1 1 76 ALA HA H -4.719 -4.540 8.408 1.00 . A A . 76 ALA HA 1 1
17 31831 1 1 76 ALA HB1 H -4.827 -6.257 6.814 1.00 . A A . 76 ALA HB1 1 1
17 31832 1 1 76 ALA HB2 H -5.972 -6.821 8.031 1.00 . A A . 76 ALA HB2 1 1
17 31833 1 1 76 ALA HB3 H -4.341 -7.490 7.977 1.00 . A A . 76 ALA HB3 1 1
17 31834 1 1 76 ALA N N -2.981 -5.653 8.835 1.00 . A A . 76 ALA N 1 1
17 31835 1 1 76 ALA O O -5.955 -5.040 10.599 1.00 . A A . 76 ALA O 1 1
17 31836 1 1 77 GLU C C -4.872 -5.596 13.132 1.00 . A A . 77 GLU C 1 1
17 31837 1 1 77 GLU CA C -4.999 -6.887 12.311 1.00 . A A . 77 GLU CA 1 1
17 31838 1 1 77 GLU CB C -4.128 -8.036 12.857 1.00 . A A . 77 GLU CB 1 1
17 31839 1 1 77 GLU CD C -2.455 -8.751 14.567 1.00 . A A . 77 GLU CD 1 1
17 31840 1 1 77 GLU CG C -3.161 -7.546 13.943 1.00 . A A . 77 GLU CG 1 1
17 31841 1 1 77 GLU H H -3.742 -7.175 10.587 1.00 . A A . 77 GLU H 1 1
17 31842 1 1 77 GLU HA H -6.030 -7.200 12.269 1.00 . A A . 77 GLU HA 1 1
17 31843 1 1 77 GLU HB2 H -4.769 -8.797 13.276 1.00 . A A . 77 GLU HB2 1 1
17 31844 1 1 77 GLU HB3 H -3.558 -8.463 12.045 1.00 . A A . 77 GLU HB3 1 1
17 31845 1 1 77 GLU HG2 H -2.428 -6.884 13.504 1.00 . A A . 77 GLU HG2 1 1
17 31846 1 1 77 GLU HG3 H -3.713 -7.019 14.708 1.00 . A A . 77 GLU HG3 1 1
17 31847 1 1 77 GLU N N -4.488 -6.644 10.933 1.00 . A A . 77 GLU N 1 1
17 31848 1 1 77 GLU O O -5.786 -5.197 13.825 1.00 . A A . 77 GLU O 1 1
17 31849 1 1 77 GLU OE1 O -3.139 -9.704 14.904 1.00 . A A . 77 GLU OE1 1 1
17 31850 1 1 77 GLU OE2 O -1.243 -8.703 14.695 1.00 . A A . 77 GLU OE2 1 1
17 31851 1 1 78 ARG C C -3.996 -2.501 12.852 1.00 . A A . 78 ARG C 1 1
17 31852 1 1 78 ARG CA C -3.575 -3.650 13.769 1.00 . A A . 78 ARG CA 1 1
17 31853 1 1 78 ARG CB C -2.084 -3.573 14.096 1.00 . A A . 78 ARG CB 1 1
17 31854 1 1 78 ARG CD C -0.321 -2.563 12.650 1.00 . A A . 78 ARG CD 1 1
17 31855 1 1 78 ARG CG C -1.272 -3.749 12.814 1.00 . A A . 78 ARG CG 1 1
17 31856 1 1 78 ARG CZ C 2.096 -2.530 12.525 1.00 . A A . 78 ARG CZ 1 1
17 31857 1 1 78 ARG H H -3.041 -5.253 12.453 1.00 . A A . 78 ARG H 1 1
17 31858 1 1 78 ARG HA H -4.158 -3.654 14.670 1.00 . A A . 78 ARG HA 1 1
17 31859 1 1 78 ARG HB2 H -1.861 -2.610 14.535 1.00 . A A . 78 ARG HB2 1 1
17 31860 1 1 78 ARG HB3 H -1.826 -4.355 14.794 1.00 . A A . 78 ARG HB3 1 1
17 31861 1 1 78 ARG HD2 H -0.669 -1.911 11.860 1.00 . A A . 78 ARG HD2 1 1
17 31862 1 1 78 ARG HD3 H -0.232 -2.019 13.578 1.00 . A A . 78 ARG HD3 1 1
17 31863 1 1 78 ARG HE H 1.013 -4.057 11.865 1.00 . A A . 78 ARG HE 1 1
17 31864 1 1 78 ARG HG2 H -0.700 -4.664 12.872 1.00 . A A . 78 ARG HG2 1 1
17 31865 1 1 78 ARG HG3 H -1.940 -3.793 11.967 1.00 . A A . 78 ARG HG3 1 1
17 31866 1 1 78 ARG HH11 H 1.282 -0.717 12.273 1.00 . A A . 78 ARG HH11 1 1
17 31867 1 1 78 ARG HH12 H 2.969 -0.734 12.667 1.00 . A A . 78 ARG HH12 1 1
17 31868 1 1 78 ARG HH21 H 3.169 -4.190 12.846 1.00 . A A . 78 ARG HH21 1 1
17 31869 1 1 78 ARG HH22 H 4.035 -2.697 12.991 1.00 . A A . 78 ARG HH22 1 1
17 31870 1 1 78 ARG N N -3.753 -4.927 13.032 1.00 . A A . 78 ARG N 1 1
17 31871 1 1 78 ARG NE N 0.986 -3.172 12.285 1.00 . A A . 78 ARG NE 1 1
17 31872 1 1 78 ARG NH1 N 2.117 -1.226 12.486 1.00 . A A . 78 ARG NH1 1 1
17 31873 1 1 78 ARG NH2 N 3.185 -3.190 12.810 1.00 . A A . 78 ARG NH2 1 1
17 31874 1 1 78 ARG O O -4.368 -1.433 13.294 1.00 . A A . 78 ARG O 1 1
17 31875 1 1 79 ASN C C -4.060 -0.305 11.021 1.00 . A A . 79 ASN C 1 1
17 31876 1 1 79 ASN CA C -4.371 -1.729 10.560 1.00 . A A . 79 ASN CA 1 1
17 31877 1 1 79 ASN CB C -5.879 -1.931 10.390 1.00 . A A . 79 ASN CB 1 1
17 31878 1 1 79 ASN CG C -6.530 -2.174 11.754 1.00 . A A . 79 ASN CG 1 1
17 31879 1 1 79 ASN H H -3.674 -3.629 11.257 1.00 . A A . 79 ASN H 1 1
17 31880 1 1 79 ASN HA H -3.873 -1.921 9.618 1.00 . A A . 79 ASN HA 1 1
17 31881 1 1 79 ASN HB2 H -6.305 -1.052 9.940 1.00 . A A . 79 ASN HB2 1 1
17 31882 1 1 79 ASN HB3 H -6.057 -2.784 9.752 1.00 . A A . 79 ASN HB3 1 1
17 31883 1 1 79 ASN HD21 H -6.063 -4.104 11.787 1.00 . A A . 79 ASN HD21 1 1
17 31884 1 1 79 ASN HD22 H -6.903 -3.538 13.150 1.00 . A A . 79 ASN HD22 1 1
17 31885 1 1 79 ASN N N -3.959 -2.748 11.567 1.00 . A A . 79 ASN N 1 1
17 31886 1 1 79 ASN ND2 N -6.499 -3.372 12.272 1.00 . A A . 79 ASN ND2 1 1
17 31887 1 1 79 ASN O O -4.785 0.298 11.788 1.00 . A A . 79 ASN O 1 1
17 31888 1 1 79 ASN OD1 O -7.071 -1.266 12.353 1.00 . A A . 79 ASN OD1 1 1
17 31889 1 1 80 VAL C C -2.859 2.478 9.591 1.00 . A A . 80 VAL C 1 1
17 31890 1 1 80 VAL CA C -2.588 1.626 10.847 1.00 . A A . 80 VAL CA 1 1
17 31891 1 1 80 VAL CB C -1.090 1.467 11.180 1.00 . A A . 80 VAL CB 1 1
17 31892 1 1 80 VAL CG1 C -0.207 1.983 10.035 1.00 . A A . 80 VAL CG1 1 1
17 31893 1 1 80 VAL CG2 C -0.761 2.213 12.476 1.00 . A A . 80 VAL CG2 1 1
17 31894 1 1 80 VAL H H -2.451 -0.282 9.881 1.00 . A A . 80 VAL H 1 1
17 31895 1 1 80 VAL HA H -3.137 1.997 11.698 1.00 . A A . 80 VAL HA 1 1
17 31896 1 1 80 VAL HB H -0.882 0.416 11.323 1.00 . A A . 80 VAL HB 1 1
17 31897 1 1 80 VAL HG11 H 0.755 1.495 10.076 1.00 . A A . 80 VAL HG11 1 1
17 31898 1 1 80 VAL HG12 H -0.073 3.048 10.128 1.00 . A A . 80 VAL HG12 1 1
17 31899 1 1 80 VAL HG13 H -0.681 1.761 9.090 1.00 . A A . 80 VAL HG13 1 1
17 31900 1 1 80 VAL HG21 H -0.447 1.506 13.228 1.00 . A A . 80 VAL HG21 1 1
17 31901 1 1 80 VAL HG22 H -1.639 2.739 12.820 1.00 . A A . 80 VAL HG22 1 1
17 31902 1 1 80 VAL HG23 H 0.034 2.921 12.292 1.00 . A A . 80 VAL HG23 1 1
17 31903 1 1 80 VAL N N -2.992 0.234 10.515 1.00 . A A . 80 VAL N 1 1
17 31904 1 1 80 VAL O O -3.349 1.944 8.616 1.00 . A A . 80 VAL O 1 1
17 31905 1 1 81 PRO C C -2.037 3.891 7.227 1.00 . A A . 81 PRO C 1 1
17 31906 1 1 81 PRO CA C -2.768 4.559 8.382 1.00 . A A . 81 PRO CA 1 1
17 31907 1 1 81 PRO CB C -2.211 5.935 8.745 1.00 . A A . 81 PRO CB 1 1
17 31908 1 1 81 PRO CD C -1.911 4.553 10.657 1.00 . A A . 81 PRO CD 1 1
17 31909 1 1 81 PRO CG C -1.261 5.655 9.860 1.00 . A A . 81 PRO CG 1 1
17 31910 1 1 81 PRO HA H -3.824 4.626 8.173 1.00 . A A . 81 PRO HA 1 1
17 31911 1 1 81 PRO HB2 H -1.693 6.366 7.898 1.00 . A A . 81 PRO HB2 1 1
17 31912 1 1 81 PRO HB3 H -3.001 6.587 9.082 1.00 . A A . 81 PRO HB3 1 1
17 31913 1 1 81 PRO HD2 H -1.172 3.994 11.198 1.00 . A A . 81 PRO HD2 1 1
17 31914 1 1 81 PRO HD3 H -2.665 4.947 11.319 1.00 . A A . 81 PRO HD3 1 1
17 31915 1 1 81 PRO HG2 H -0.307 5.329 9.466 1.00 . A A . 81 PRO HG2 1 1
17 31916 1 1 81 PRO HG3 H -1.136 6.531 10.478 1.00 . A A . 81 PRO HG3 1 1
17 31917 1 1 81 PRO N N -2.530 3.750 9.600 1.00 . A A . 81 PRO N 1 1
17 31918 1 1 81 PRO O O -0.843 3.679 7.275 1.00 . A A . 81 PRO O 1 1
17 31919 1 1 82 PHE C C -3.170 2.410 4.012 1.00 . A A . 82 PHE C 1 1
17 31920 1 1 82 PHE CA C -2.132 2.777 5.075 1.00 . A A . 82 PHE CA 1 1
17 31921 1 1 82 PHE CB C -1.576 1.495 5.710 1.00 . A A . 82 PHE CB 1 1
17 31922 1 1 82 PHE CD1 C -4.035 1.022 6.258 1.00 . A A . 82 PHE CD1 1 1
17 31923 1 1 82 PHE CD2 C -2.400 -0.754 6.505 1.00 . A A . 82 PHE CD2 1 1
17 31924 1 1 82 PHE CE1 C -5.042 0.154 6.699 1.00 . A A . 82 PHE CE1 1 1
17 31925 1 1 82 PHE CE2 C -3.412 -1.617 6.953 1.00 . A A . 82 PHE CE2 1 1
17 31926 1 1 82 PHE CG C -2.703 0.569 6.159 1.00 . A A . 82 PHE CG 1 1
17 31927 1 1 82 PHE CZ C -4.730 -1.162 7.049 1.00 . A A . 82 PHE CZ 1 1
17 31928 1 1 82 PHE H H -3.733 3.665 6.223 1.00 . A A . 82 PHE H 1 1
17 31929 1 1 82 PHE HA H -1.324 3.344 4.644 1.00 . A A . 82 PHE HA 1 1
17 31930 1 1 82 PHE HB2 H -0.959 0.979 4.986 1.00 . A A . 82 PHE HB2 1 1
17 31931 1 1 82 PHE HB3 H -0.973 1.755 6.567 1.00 . A A . 82 PHE HB3 1 1
17 31932 1 1 82 PHE HD1 H -4.291 2.028 5.979 1.00 . A A . 82 PHE HD1 1 1
17 31933 1 1 82 PHE HD2 H -1.384 -1.109 6.421 1.00 . A A . 82 PHE HD2 1 1
17 31934 1 1 82 PHE HE1 H -6.063 0.504 6.776 1.00 . A A . 82 PHE HE1 1 1
17 31935 1 1 82 PHE HE2 H -3.176 -2.637 7.219 1.00 . A A . 82 PHE HE2 1 1
17 31936 1 1 82 PHE HZ H -5.507 -1.827 7.395 1.00 . A A . 82 PHE HZ 1 1
17 31937 1 1 82 PHE N N -2.763 3.505 6.215 1.00 . A A . 82 PHE N 1 1
17 31938 1 1 82 PHE O O -4.081 3.159 3.718 1.00 . A A . 82 PHE O 1 1
17 31939 1 1 83 ILE C C -3.470 -0.609 1.974 1.00 . A A . 83 ILE C 1 1
17 31940 1 1 83 ILE CA C -3.967 0.756 2.421 1.00 . A A . 83 ILE CA 1 1
17 31941 1 1 83 ILE CB C -3.903 1.795 1.306 1.00 . A A . 83 ILE CB 1 1
17 31942 1 1 83 ILE CD1 C -5.102 3.826 0.485 1.00 . A A . 83 ILE CD1 1 1
17 31943 1 1 83 ILE CG1 C -5.270 2.465 1.161 1.00 . A A . 83 ILE CG1 1 1
17 31944 1 1 83 ILE CG2 C -3.507 1.152 -0.031 1.00 . A A . 83 ILE CG2 1 1
17 31945 1 1 83 ILE H H -2.284 0.668 3.723 1.00 . A A . 83 ILE H 1 1
17 31946 1 1 83 ILE HA H -4.967 0.689 2.817 1.00 . A A . 83 ILE HA 1 1
17 31947 1 1 83 ILE HB H -3.177 2.528 1.583 1.00 . A A . 83 ILE HB 1 1
17 31948 1 1 83 ILE HD11 H -4.235 3.804 -0.159 1.00 . A A . 83 ILE HD11 1 1
17 31949 1 1 83 ILE HD12 H -4.970 4.588 1.238 1.00 . A A . 83 ILE HD12 1 1
17 31950 1 1 83 ILE HD13 H -5.981 4.049 -0.102 1.00 . A A . 83 ILE HD13 1 1
17 31951 1 1 83 ILE HG12 H -5.916 1.840 0.561 1.00 . A A . 83 ILE HG12 1 1
17 31952 1 1 83 ILE HG13 H -5.708 2.604 2.138 1.00 . A A . 83 ILE HG13 1 1
17 31953 1 1 83 ILE HG21 H -3.701 1.843 -0.837 1.00 . A A . 83 ILE HG21 1 1
17 31954 1 1 83 ILE HG22 H -4.086 0.252 -0.181 1.00 . A A . 83 ILE HG22 1 1
17 31955 1 1 83 ILE HG23 H -2.456 0.903 -0.013 1.00 . A A . 83 ILE HG23 1 1
17 31956 1 1 83 ILE N N -3.026 1.244 3.453 1.00 . A A . 83 ILE N 1 1
17 31957 1 1 83 ILE O O -2.330 -0.963 2.229 1.00 . A A . 83 ILE O 1 1
17 31958 1 1 84 PHE C C -4.741 -3.223 -0.259 1.00 . A A . 84 PHE C 1 1
17 31959 1 1 84 PHE CA C -3.882 -2.732 0.914 1.00 . A A . 84 PHE CA 1 1
17 31960 1 1 84 PHE CB C -4.132 -3.563 2.162 1.00 . A A . 84 PHE CB 1 1
17 31961 1 1 84 PHE CD1 C -1.938 -4.633 2.828 1.00 . A A . 84 PHE CD1 1 1
17 31962 1 1 84 PHE CD2 C -3.624 -5.998 1.744 1.00 . A A . 84 PHE CD2 1 1
17 31963 1 1 84 PHE CE1 C -1.107 -5.753 2.933 1.00 . A A . 84 PHE CE1 1 1
17 31964 1 1 84 PHE CE2 C -2.785 -7.111 1.844 1.00 . A A . 84 PHE CE2 1 1
17 31965 1 1 84 PHE CG C -3.202 -4.755 2.232 1.00 . A A . 84 PHE CG 1 1
17 31966 1 1 84 PHE CZ C -1.534 -6.990 2.440 1.00 . A A . 84 PHE CZ 1 1
17 31967 1 1 84 PHE H H -5.221 -1.072 1.170 1.00 . A A . 84 PHE H 1 1
17 31968 1 1 84 PHE HA H -2.834 -2.746 0.660 1.00 . A A . 84 PHE HA 1 1
17 31969 1 1 84 PHE HB2 H -3.973 -2.938 3.030 1.00 . A A . 84 PHE HB2 1 1
17 31970 1 1 84 PHE HB3 H -5.154 -3.903 2.154 1.00 . A A . 84 PHE HB3 1 1
17 31971 1 1 84 PHE HD1 H -1.600 -3.676 3.201 1.00 . A A . 84 PHE HD1 1 1
17 31972 1 1 84 PHE HD2 H -4.587 -6.093 1.277 1.00 . A A . 84 PHE HD2 1 1
17 31973 1 1 84 PHE HE1 H -0.137 -5.664 3.398 1.00 . A A . 84 PHE HE1 1 1
17 31974 1 1 84 PHE HE2 H -3.107 -8.070 1.471 1.00 . A A . 84 PHE HE2 1 1
17 31975 1 1 84 PHE HZ H -0.900 -7.853 2.520 1.00 . A A . 84 PHE HZ 1 1
17 31976 1 1 84 PHE N N -4.307 -1.378 1.343 1.00 . A A . 84 PHE N 1 1
17 31977 1 1 84 PHE O O -5.757 -2.640 -0.612 1.00 . A A . 84 PHE O 1 1
17 31978 1 1 85 ALA C C -4.683 -6.225 -2.356 1.00 . A A . 85 ALA C 1 1
17 31979 1 1 85 ALA CA C -5.147 -4.821 -1.999 1.00 . A A . 85 ALA CA 1 1
17 31980 1 1 85 ALA CB C -4.874 -3.859 -3.154 1.00 . A A . 85 ALA CB 1 1
17 31981 1 1 85 ALA H H -3.539 -4.764 -0.575 1.00 . A A . 85 ALA H 1 1
17 31982 1 1 85 ALA HA H -6.192 -4.815 -1.753 1.00 . A A . 85 ALA HA 1 1
17 31983 1 1 85 ALA HB1 H -3.873 -3.467 -3.065 1.00 . A A . 85 ALA HB1 1 1
17 31984 1 1 85 ALA HB2 H -5.584 -3.048 -3.121 1.00 . A A . 85 ALA HB2 1 1
17 31985 1 1 85 ALA HB3 H -4.972 -4.386 -4.092 1.00 . A A . 85 ALA HB3 1 1
17 31986 1 1 85 ALA N N -4.350 -4.298 -0.866 1.00 . A A . 85 ALA N 1 1
17 31987 1 1 85 ALA O O -3.514 -6.456 -2.541 1.00 . A A . 85 ALA O 1 1
17 31988 1 1 86 THR C C -6.325 -9.305 -3.445 1.00 . A A . 86 THR C 1 1
17 31989 1 1 86 THR CA C -5.161 -8.552 -2.799 1.00 . A A . 86 THR CA 1 1
17 31990 1 1 86 THR CB C -4.743 -9.239 -1.482 1.00 . A A . 86 THR CB 1 1
17 31991 1 1 86 THR CG2 C -4.504 -8.219 -0.359 1.00 . A A . 86 THR CG2 1 1
17 31992 1 1 86 THR H H -6.528 -6.959 -2.299 1.00 . A A . 86 THR H 1 1
17 31993 1 1 86 THR HA H -4.320 -8.524 -3.475 1.00 . A A . 86 THR HA 1 1
17 31994 1 1 86 THR HB H -3.828 -9.792 -1.651 1.00 . A A . 86 THR HB 1 1
17 31995 1 1 86 THR HG1 H -5.505 -10.525 -0.238 1.00 . A A . 86 THR HG1 1 1
17 31996 1 1 86 THR HG21 H -3.519 -7.789 -0.467 1.00 . A A . 86 THR HG21 1 1
17 31997 1 1 86 THR HG22 H -4.575 -8.719 0.595 1.00 . A A . 86 THR HG22 1 1
17 31998 1 1 86 THR HG23 H -5.245 -7.437 -0.403 1.00 . A A . 86 THR HG23 1 1
17 31999 1 1 86 THR N N -5.582 -7.164 -2.453 1.00 . A A . 86 THR N 1 1
17 32000 1 1 86 THR O O -7.287 -8.715 -3.894 1.00 . A A . 86 THR O 1 1
17 32001 1 1 86 THR OG1 O -5.764 -10.142 -1.080 1.00 . A A . 86 THR OG1 1 1
17 32002 1 1 87 GLY C C -8.622 -11.285 -3.327 1.00 . A A . 87 GLY C 1 1
17 32003 1 1 87 GLY CA C -7.327 -11.398 -4.137 1.00 . A A . 87 GLY CA 1 1
17 32004 1 1 87 GLY H H -5.447 -11.058 -3.146 1.00 . A A . 87 GLY H 1 1
17 32005 1 1 87 GLY HA2 H -7.501 -11.027 -5.139 1.00 . A A . 87 GLY HA2 1 1
17 32006 1 1 87 GLY HA3 H -7.029 -12.435 -4.186 1.00 . A A . 87 GLY HA3 1 1
17 32007 1 1 87 GLY N N -6.237 -10.604 -3.506 1.00 . A A . 87 GLY N 1 1
17 32008 1 1 87 GLY O O -9.700 -11.480 -3.855 1.00 . A A . 87 GLY O 1 1
17 32009 1 1 88 TYR C C -10.321 -9.455 -1.151 1.00 . A A . 88 TYR C 1 1
17 32010 1 1 88 TYR CA C -9.815 -10.903 -1.269 1.00 . A A . 88 TYR CA 1 1
17 32011 1 1 88 TYR CB C -9.523 -11.546 0.099 1.00 . A A . 88 TYR CB 1 1
17 32012 1 1 88 TYR CD1 C -7.890 -9.622 0.403 1.00 . A A . 88 TYR CD1 1 1
17 32013 1 1 88 TYR CD2 C -8.336 -11.103 2.263 1.00 . A A . 88 TYR CD2 1 1
17 32014 1 1 88 TYR CE1 C -7.011 -8.885 1.204 1.00 . A A . 88 TYR CE1 1 1
17 32015 1 1 88 TYR CE2 C -7.454 -10.372 3.060 1.00 . A A . 88 TYR CE2 1 1
17 32016 1 1 88 TYR CG C -8.555 -10.732 0.932 1.00 . A A . 88 TYR CG 1 1
17 32017 1 1 88 TYR CZ C -6.792 -9.261 2.532 1.00 . A A . 88 TYR CZ 1 1
17 32018 1 1 88 TYR H H -7.680 -10.848 -1.623 1.00 . A A . 88 TYR H 1 1
17 32019 1 1 88 TYR HA H -10.572 -11.490 -1.768 1.00 . A A . 88 TYR HA 1 1
17 32020 1 1 88 TYR HB2 H -10.450 -11.642 0.645 1.00 . A A . 88 TYR HB2 1 1
17 32021 1 1 88 TYR HB3 H -9.109 -12.531 -0.060 1.00 . A A . 88 TYR HB3 1 1
17 32022 1 1 88 TYR HD1 H -8.046 -9.337 -0.619 1.00 . A A . 88 TYR HD1 1 1
17 32023 1 1 88 TYR HD2 H -8.846 -11.960 2.675 1.00 . A A . 88 TYR HD2 1 1
17 32024 1 1 88 TYR HE1 H -6.505 -8.026 0.798 1.00 . A A . 88 TYR HE1 1 1
17 32025 1 1 88 TYR HE2 H -7.284 -10.666 4.085 1.00 . A A . 88 TYR HE2 1 1
17 32026 1 1 88 TYR HH H -5.099 -8.437 2.846 1.00 . A A . 88 TYR HH 1 1
17 32027 1 1 88 TYR N N -8.549 -10.992 -2.054 1.00 . A A . 88 TYR N 1 1
17 32028 1 1 88 TYR O O -11.364 -9.207 -0.579 1.00 . A A . 88 TYR O 1 1
17 32029 1 1 88 TYR OH O -5.928 -8.531 3.322 1.00 . A A . 88 TYR OH 1 1
17 32030 1 1 89 GLY C C -10.194 -6.672 -0.160 1.00 . A A . 89 GLY C 1 1
17 32031 1 1 89 GLY CA C -10.101 -7.091 -1.620 1.00 . A A . 89 GLY CA 1 1
17 32032 1 1 89 GLY H H -8.777 -8.697 -2.164 1.00 . A A . 89 GLY H 1 1
17 32033 1 1 89 GLY HA2 H -9.412 -6.442 -2.141 1.00 . A A . 89 GLY HA2 1 1
17 32034 1 1 89 GLY HA3 H -11.077 -7.020 -2.074 1.00 . A A . 89 GLY HA3 1 1
17 32035 1 1 89 GLY N N -9.617 -8.496 -1.700 1.00 . A A . 89 GLY N 1 1
17 32036 1 1 89 GLY O O -11.252 -6.347 0.343 1.00 . A A . 89 GLY O 1 1
17 32037 1 1 90 SER C C -9.789 -7.339 2.812 1.00 . A A . 90 SER C 1 1
17 32038 1 1 90 SER CA C -9.090 -6.278 1.956 1.00 . A A . 90 SER CA 1 1
17 32039 1 1 90 SER CB C -9.857 -4.955 2.011 1.00 . A A . 90 SER CB 1 1
17 32040 1 1 90 SER H H -8.250 -6.940 0.090 1.00 . A A . 90 SER H 1 1
17 32041 1 1 90 SER HA H -8.079 -6.131 2.290 1.00 . A A . 90 SER HA 1 1
17 32042 1 1 90 SER HB2 H -9.257 -4.214 2.504 1.00 . A A . 90 SER HB2 1 1
17 32043 1 1 90 SER HB3 H -10.078 -4.624 1.005 1.00 . A A . 90 SER HB3 1 1
17 32044 1 1 90 SER HG H -11.750 -5.403 2.124 1.00 . A A . 90 SER HG 1 1
17 32045 1 1 90 SER N N -9.090 -6.676 0.523 1.00 . A A . 90 SER N 1 1
17 32046 1 1 90 SER O O -10.798 -7.897 2.426 1.00 . A A . 90 SER O 1 1
17 32047 1 1 90 SER OG O -11.067 -5.134 2.741 1.00 . A A . 90 SER OG 1 1
17 32048 1 1 91 LYS C C -10.805 -7.955 5.888 1.00 . A A . 91 LYS C 1 1
17 32049 1 1 91 LYS CA C -9.889 -8.635 4.858 1.00 . A A . 91 LYS CA 1 1
17 32050 1 1 91 LYS CB C -8.698 -9.345 5.526 1.00 . A A . 91 LYS CB 1 1
17 32051 1 1 91 LYS CD C -7.246 -9.519 7.548 1.00 . A A . 91 LYS CD 1 1
17 32052 1 1 91 LYS CE C -6.948 -8.918 8.922 1.00 . A A . 91 LYS CE 1 1
17 32053 1 1 91 LYS CG C -8.481 -8.840 6.955 1.00 . A A . 91 LYS CG 1 1
17 32054 1 1 91 LYS H H -8.453 -7.158 4.264 1.00 . A A . 91 LYS H 1 1
17 32055 1 1 91 LYS HA H -10.446 -9.336 4.267 1.00 . A A . 91 LYS HA 1 1
17 32056 1 1 91 LYS HB2 H -8.880 -10.408 5.548 1.00 . A A . 91 LYS HB2 1 1
17 32057 1 1 91 LYS HB3 H -7.808 -9.146 4.952 1.00 . A A . 91 LYS HB3 1 1
17 32058 1 1 91 LYS HD2 H -7.432 -10.579 7.649 1.00 . A A . 91 LYS HD2 1 1
17 32059 1 1 91 LYS HD3 H -6.400 -9.362 6.896 1.00 . A A . 91 LYS HD3 1 1
17 32060 1 1 91 LYS HE2 H -5.890 -8.983 9.136 1.00 . A A . 91 LYS HE2 1 1
17 32061 1 1 91 LYS HE3 H -7.278 -7.891 8.960 1.00 . A A . 91 LYS HE3 1 1
17 32062 1 1 91 LYS HG2 H -8.332 -7.770 6.938 1.00 . A A . 91 LYS HG2 1 1
17 32063 1 1 91 LYS HG3 H -9.345 -9.075 7.558 1.00 . A A . 91 LYS HG3 1 1
17 32064 1 1 91 LYS HZ1 H -8.304 -10.440 9.374 1.00 . A A . 91 LYS HZ1 1 1
17 32065 1 1 91 LYS HZ2 H -8.351 -9.123 10.447 1.00 . A A . 91 LYS HZ2 1 1
17 32066 1 1 91 LYS HZ3 H -7.075 -10.239 10.526 1.00 . A A . 91 LYS HZ3 1 1
17 32067 1 1 91 LYS N N -9.262 -7.617 3.974 1.00 . A A . 91 LYS N 1 1
17 32068 1 1 91 LYS NZ N -7.728 -9.742 9.889 1.00 . A A . 91 LYS NZ 1 1
17 32069 1 1 91 LYS O O -11.507 -8.606 6.636 1.00 . A A . 91 LYS O 1 1
17 32070 1 1 92 GLY C C -10.807 -4.820 7.576 1.00 . A A . 92 GLY C 1 1
17 32071 1 1 92 GLY CA C -11.640 -5.920 6.915 1.00 . A A . 92 GLY CA 1 1
17 32072 1 1 92 GLY H H -10.206 -6.151 5.325 1.00 . A A . 92 GLY H 1 1
17 32073 1 1 92 GLY HA2 H -12.481 -5.477 6.401 1.00 . A A . 92 GLY HA2 1 1
17 32074 1 1 92 GLY HA3 H -11.995 -6.603 7.671 1.00 . A A . 92 GLY HA3 1 1
17 32075 1 1 92 GLY N N -10.789 -6.652 5.934 1.00 . A A . 92 GLY N 1 1
17 32076 1 1 92 GLY O O -11.314 -4.003 8.318 1.00 . A A . 92 GLY O 1 1
17 32077 1 1 93 LEU C C -9.359 -2.392 7.975 1.00 . A A . 93 LEU C 1 1
17 32078 1 1 93 LEU CA C -8.644 -3.750 7.894 1.00 . A A . 93 LEU CA 1 1
17 32079 1 1 93 LEU CB C -7.410 -3.708 6.970 1.00 . A A . 93 LEU CB 1 1
17 32080 1 1 93 LEU CD1 C -8.945 -3.082 5.046 1.00 . A A . 93 LEU CD1 1 1
17 32081 1 1 93 LEU CD2 C -7.569 -1.323 6.174 1.00 . A A . 93 LEU CD2 1 1
17 32082 1 1 93 LEU CG C -7.614 -2.790 5.745 1.00 . A A . 93 LEU CG 1 1
17 32083 1 1 93 LEU H H -9.148 -5.462 6.696 1.00 . A A . 93 LEU H 1 1
17 32084 1 1 93 LEU HA H -8.338 -4.055 8.882 1.00 . A A . 93 LEU HA 1 1
17 32085 1 1 93 LEU HB2 H -6.564 -3.353 7.534 1.00 . A A . 93 LEU HB2 1 1
17 32086 1 1 93 LEU HB3 H -7.202 -4.711 6.624 1.00 . A A . 93 LEU HB3 1 1
17 32087 1 1 93 LEU HD11 H -8.779 -3.771 4.233 1.00 . A A . 93 LEU HD11 1 1
17 32088 1 1 93 LEU HD12 H -9.355 -2.162 4.662 1.00 . A A . 93 LEU HD12 1 1
17 32089 1 1 93 LEU HD13 H -9.639 -3.510 5.741 1.00 . A A . 93 LEU HD13 1 1
17 32090 1 1 93 LEU HD21 H -7.303 -1.261 7.219 1.00 . A A . 93 LEU HD21 1 1
17 32091 1 1 93 LEU HD22 H -8.537 -0.873 6.020 1.00 . A A . 93 LEU HD22 1 1
17 32092 1 1 93 LEU HD23 H -6.833 -0.801 5.582 1.00 . A A . 93 LEU HD23 1 1
17 32093 1 1 93 LEU HG H -6.811 -2.971 5.044 1.00 . A A . 93 LEU HG 1 1
17 32094 1 1 93 LEU N N -9.529 -4.794 7.301 1.00 . A A . 93 LEU N 1 1
17 32095 1 1 93 LEU O O -9.995 -1.944 7.044 1.00 . A A . 93 LEU O 1 1
17 32096 1 1 94 ASP C C -8.878 0.697 9.349 1.00 . A A . 94 ASP C 1 1
17 32097 1 1 94 ASP CA C -9.927 -0.412 9.257 1.00 . A A . 94 ASP CA 1 1
17 32098 1 1 94 ASP CB C -10.730 -0.516 10.556 1.00 . A A . 94 ASP CB 1 1
17 32099 1 1 94 ASP CG C -9.791 -0.842 11.719 1.00 . A A . 94 ASP CG 1 1
17 32100 1 1 94 ASP H H -8.743 -2.118 9.839 1.00 . A A . 94 ASP H 1 1
17 32101 1 1 94 ASP HA H -10.593 -0.223 8.424 1.00 . A A . 94 ASP HA 1 1
17 32102 1 1 94 ASP HB2 H -11.229 0.423 10.746 1.00 . A A . 94 ASP HB2 1 1
17 32103 1 1 94 ASP HB3 H -11.465 -1.301 10.460 1.00 . A A . 94 ASP HB3 1 1
17 32104 1 1 94 ASP N N -9.262 -1.739 9.099 1.00 . A A . 94 ASP N 1 1
17 32105 1 1 94 ASP O O -7.758 0.472 9.766 1.00 . A A . 94 ASP O 1 1
17 32106 1 1 94 ASP OD1 O -9.188 0.080 12.244 1.00 . A A . 94 ASP OD1 1 1
17 32107 1 1 94 ASP OD2 O -9.693 -2.007 12.067 1.00 . A A . 94 ASP OD2 1 1
17 32108 1 1 95 THR C C -8.919 4.338 8.723 1.00 . A A . 95 THR C 1 1
17 32109 1 1 95 THR CA C -8.244 3.008 9.037 1.00 . A A . 95 THR CA 1 1
17 32110 1 1 95 THR CB C -7.201 2.685 7.968 1.00 . A A . 95 THR CB 1 1
17 32111 1 1 95 THR CG2 C -7.877 2.579 6.602 1.00 . A A . 95 THR CG2 1 1
17 32112 1 1 95 THR H H -10.135 2.056 8.635 1.00 . A A . 95 THR H 1 1
17 32113 1 1 95 THR HA H -7.777 3.041 10.009 1.00 . A A . 95 THR HA 1 1
17 32114 1 1 95 THR HB H -6.732 1.751 8.199 1.00 . A A . 95 THR HB 1 1
17 32115 1 1 95 THR HG1 H -5.456 3.371 7.463 1.00 . A A . 95 THR HG1 1 1
17 32116 1 1 95 THR HG21 H -8.821 3.105 6.621 1.00 . A A . 95 THR HG21 1 1
17 32117 1 1 95 THR HG22 H -8.050 1.539 6.367 1.00 . A A . 95 THR HG22 1 1
17 32118 1 1 95 THR HG23 H -7.235 3.015 5.852 1.00 . A A . 95 THR HG23 1 1
17 32119 1 1 95 THR N N -9.227 1.892 8.966 1.00 . A A . 95 THR N 1 1
17 32120 1 1 95 THR O O -10.117 4.414 8.540 1.00 . A A . 95 THR O 1 1
17 32121 1 1 95 THR OG1 O -6.219 3.709 7.938 1.00 . A A . 95 THR OG1 1 1
17 32122 1 1 96 ARG C C -9.105 6.761 6.841 1.00 . A A . 96 ARG C 1 1
17 32123 1 1 96 ARG CA C -8.740 6.710 8.325 1.00 . A A . 96 ARG CA 1 1
17 32124 1 1 96 ARG CB C -7.636 7.720 8.641 1.00 . A A . 96 ARG CB 1 1
17 32125 1 1 96 ARG CD C -7.446 8.551 10.992 1.00 . A A . 96 ARG CD 1 1
17 32126 1 1 96 ARG CG C -7.053 7.431 10.026 1.00 . A A . 96 ARG CG 1 1
17 32127 1 1 96 ARG CZ C -6.367 10.686 11.372 1.00 . A A . 96 ARG CZ 1 1
17 32128 1 1 96 ARG H H -7.186 5.298 8.786 1.00 . A A . 96 ARG H 1 1
17 32129 1 1 96 ARG HA H -9.606 6.900 8.939 1.00 . A A . 96 ARG HA 1 1
17 32130 1 1 96 ARG HB2 H -6.855 7.641 7.898 1.00 . A A . 96 ARG HB2 1 1
17 32131 1 1 96 ARG HB3 H -8.047 8.718 8.626 1.00 . A A . 96 ARG HB3 1 1
17 32132 1 1 96 ARG HD2 H -8.281 9.112 10.594 1.00 . A A . 96 ARG HD2 1 1
17 32133 1 1 96 ARG HD3 H -7.691 8.145 11.960 1.00 . A A . 96 ARG HD3 1 1
17 32134 1 1 96 ARG HE H -5.348 9.033 10.952 1.00 . A A . 96 ARG HE 1 1
17 32135 1 1 96 ARG HG2 H -7.438 6.489 10.390 1.00 . A A . 96 ARG HG2 1 1
17 32136 1 1 96 ARG HG3 H -5.976 7.377 9.960 1.00 . A A . 96 ARG HG3 1 1
17 32137 1 1 96 ARG HH11 H -8.221 10.493 12.106 1.00 . A A . 96 ARG HH11 1 1
17 32138 1 1 96 ARG HH12 H -7.571 12.100 12.119 1.00 . A A . 96 ARG HH12 1 1
17 32139 1 1 96 ARG HH21 H -4.536 11.173 10.717 1.00 . A A . 96 ARG HH21 1 1
17 32140 1 1 96 ARG HH22 H -5.487 12.485 11.327 1.00 . A A . 96 ARG HH22 1 1
17 32141 1 1 96 ARG N N -8.152 5.385 8.645 1.00 . A A . 96 ARG N 1 1
17 32142 1 1 96 ARG NE N -6.238 9.416 11.094 1.00 . A A . 96 ARG NE 1 1
17 32143 1 1 96 ARG NH1 N -7.472 11.127 11.908 1.00 . A A . 96 ARG NH1 1 1
17 32144 1 1 96 ARG NH2 N -5.386 11.512 11.121 1.00 . A A . 96 ARG NH2 1 1
17 32145 1 1 96 ARG O O -9.616 7.748 6.354 1.00 . A A . 96 ARG O 1 1
17 32146 1 1 97 TYR C C -10.630 5.311 4.428 1.00 . A A . 97 TYR C 1 1
17 32147 1 1 97 TYR CA C -9.166 5.702 4.659 1.00 . A A . 97 TYR CA 1 1
17 32148 1 1 97 TYR CB C -8.230 4.666 4.041 1.00 . A A . 97 TYR CB 1 1
17 32149 1 1 97 TYR CD1 C -6.111 5.175 5.330 1.00 . A A . 97 TYR CD1 1 1
17 32150 1 1 97 TYR CD2 C -6.171 5.636 2.952 1.00 . A A . 97 TYR CD2 1 1
17 32151 1 1 97 TYR CE1 C -4.794 5.649 5.388 1.00 . A A . 97 TYR CE1 1 1
17 32152 1 1 97 TYR CE2 C -4.855 6.107 3.010 1.00 . A A . 97 TYR CE2 1 1
17 32153 1 1 97 TYR CG C -6.802 5.169 4.110 1.00 . A A . 97 TYR CG 1 1
17 32154 1 1 97 TYR CZ C -4.167 6.115 4.228 1.00 . A A . 97 TYR CZ 1 1
17 32155 1 1 97 TYR H H -8.418 4.913 6.526 1.00 . A A . 97 TYR H 1 1
17 32156 1 1 97 TYR HA H -8.969 6.672 4.231 1.00 . A A . 97 TYR HA 1 1
17 32157 1 1 97 TYR HB2 H -8.315 3.736 4.580 1.00 . A A . 97 TYR HB2 1 1
17 32158 1 1 97 TYR HB3 H -8.507 4.509 3.009 1.00 . A A . 97 TYR HB3 1 1
17 32159 1 1 97 TYR HD1 H -6.592 4.816 6.226 1.00 . A A . 97 TYR HD1 1 1
17 32160 1 1 97 TYR HD2 H -6.699 5.630 2.012 1.00 . A A . 97 TYR HD2 1 1
17 32161 1 1 97 TYR HE1 H -4.263 5.655 6.329 1.00 . A A . 97 TYR HE1 1 1
17 32162 1 1 97 TYR HE2 H -4.372 6.468 2.115 1.00 . A A . 97 TYR HE2 1 1
17 32163 1 1 97 TYR HH H -2.808 7.193 5.024 1.00 . A A . 97 TYR HH 1 1
17 32164 1 1 97 TYR N N -8.839 5.703 6.115 1.00 . A A . 97 TYR N 1 1
17 32165 1 1 97 TYR O O -11.341 6.008 3.737 1.00 . A A . 97 TYR O 1 1
17 32166 1 1 97 TYR OH O -2.871 6.583 4.286 1.00 . A A . 97 TYR OH 1 1
17 32167 1 1 98 SER C C -12.479 2.337 4.140 1.00 . A A . 98 SER C 1 1
17 32168 1 1 98 SER CA C -12.476 3.680 4.872 1.00 . A A . 98 SER CA 1 1
17 32169 1 1 98 SER CB C -13.296 4.698 4.091 1.00 . A A . 98 SER CB 1 1
17 32170 1 1 98 SER H H -10.425 3.680 5.546 1.00 . A A . 98 SER H 1 1
17 32171 1 1 98 SER HA H -12.904 3.557 5.846 1.00 . A A . 98 SER HA 1 1
17 32172 1 1 98 SER HB2 H -13.203 5.669 4.549 1.00 . A A . 98 SER HB2 1 1
17 32173 1 1 98 SER HB3 H -12.925 4.740 3.085 1.00 . A A . 98 SER HB3 1 1
17 32174 1 1 98 SER HG H -15.047 4.574 4.930 1.00 . A A . 98 SER HG 1 1
17 32175 1 1 98 SER N N -11.058 4.198 5.006 1.00 . A A . 98 SER N 1 1
17 32176 1 1 98 SER O O -13.515 1.747 3.914 1.00 . A A . 98 SER O 1 1
17 32177 1 1 98 SER OG O -14.662 4.305 4.092 1.00 . A A . 98 SER OG 1 1
17 32178 1 1 99 ASN C C -11.886 0.575 1.700 1.00 . A A . 99 ASN C 1 1
17 32179 1 1 99 ASN CA C -11.249 0.522 3.096 1.00 . A A . 99 ASN CA 1 1
17 32180 1 1 99 ASN CB C -12.016 -0.443 4.002 1.00 . A A . 99 ASN CB 1 1
17 32181 1 1 99 ASN CG C -11.640 -0.179 5.462 1.00 . A A . 99 ASN CG 1 1
17 32182 1 1 99 ASN H H -10.502 2.326 4.007 1.00 . A A . 99 ASN H 1 1
17 32183 1 1 99 ASN HA H -10.222 0.204 3.020 1.00 . A A . 99 ASN HA 1 1
17 32184 1 1 99 ASN HB2 H -13.077 -0.291 3.871 1.00 . A A . 99 ASN HB2 1 1
17 32185 1 1 99 ASN HB3 H -11.762 -1.459 3.745 1.00 . A A . 99 ASN HB3 1 1
17 32186 1 1 99 ASN HD21 H -9.927 0.718 5.003 1.00 . A A . 99 ASN HD21 1 1
17 32187 1 1 99 ASN HD22 H -10.274 0.618 6.660 1.00 . A A . 99 ASN HD22 1 1
17 32188 1 1 99 ASN N N -11.326 1.842 3.791 1.00 . A A . 99 ASN N 1 1
17 32189 1 1 99 ASN ND2 N -10.519 0.433 5.731 1.00 . A A . 99 ASN ND2 1 1
17 32190 1 1 99 ASN O O -12.219 -0.445 1.129 1.00 . A A . 99 ASN O 1 1
17 32191 1 1 99 ASN OD1 O -12.372 -0.533 6.365 1.00 . A A . 99 ASN OD1 1 1
17 32192 1 1 100 ILE C C -11.603 1.719 -1.352 1.00 . A A . 100 ILE C 1 1
17 32193 1 1 100 ILE CA C -12.660 1.809 -0.233 1.00 . A A . 100 ILE CA 1 1
17 32194 1 1 100 ILE CB C -13.418 3.140 -0.325 1.00 . A A . 100 ILE CB 1 1
17 32195 1 1 100 ILE CD1 C -12.260 5.053 0.890 1.00 . A A . 100 ILE CD1 1 1
17 32196 1 1 100 ILE CG1 C -12.437 4.326 -0.449 1.00 . A A . 100 ILE CG1 1 1
17 32197 1 1 100 ILE CG2 C -14.328 3.295 0.897 1.00 . A A . 100 ILE CG2 1 1
17 32198 1 1 100 ILE H H -11.774 2.558 1.602 1.00 . A A . 100 ILE H 1 1
17 32199 1 1 100 ILE HA H -13.364 0.998 -0.348 1.00 . A A . 100 ILE HA 1 1
17 32200 1 1 100 ILE HB H -14.034 3.117 -1.212 1.00 . A A . 100 ILE HB 1 1
17 32201 1 1 100 ILE HD11 H -11.710 4.424 1.574 1.00 . A A . 100 ILE HD11 1 1
17 32202 1 1 100 ILE HD12 H -13.228 5.282 1.309 1.00 . A A . 100 ILE HD12 1 1
17 32203 1 1 100 ILE HD13 H -11.718 5.970 0.730 1.00 . A A . 100 ILE HD13 1 1
17 32204 1 1 100 ILE HG12 H -11.480 3.969 -0.791 1.00 . A A . 100 ILE HG12 1 1
17 32205 1 1 100 ILE HG13 H -12.828 5.023 -1.175 1.00 . A A . 100 ILE HG13 1 1
17 32206 1 1 100 ILE HG21 H -14.586 4.336 1.024 1.00 . A A . 100 ILE HG21 1 1
17 32207 1 1 100 ILE HG22 H -13.813 2.942 1.777 1.00 . A A . 100 ILE HG22 1 1
17 32208 1 1 100 ILE HG23 H -15.228 2.718 0.749 1.00 . A A . 100 ILE HG23 1 1
17 32209 1 1 100 ILE N N -12.052 1.741 1.135 1.00 . A A . 100 ILE N 1 1
17 32210 1 1 100 ILE O O -11.929 1.316 -2.450 1.00 . A A . 100 ILE O 1 1
17 32211 1 1 101 PRO C C -8.693 0.656 -2.176 1.00 . A A . 101 PRO C 1 1
17 32212 1 1 101 PRO CA C -9.331 2.045 -2.118 1.00 . A A . 101 PRO CA 1 1
17 32213 1 1 101 PRO CB C -8.308 3.067 -1.650 1.00 . A A . 101 PRO CB 1 1
17 32214 1 1 101 PRO CD C -9.840 2.615 0.195 1.00 . A A . 101 PRO CD 1 1
17 32215 1 1 101 PRO CG C -8.475 3.157 -0.161 1.00 . A A . 101 PRO CG 1 1
17 32216 1 1 101 PRO HA H -9.728 2.331 -3.078 1.00 . A A . 101 PRO HA 1 1
17 32217 1 1 101 PRO HB2 H -7.310 2.737 -1.899 1.00 . A A . 101 PRO HB2 1 1
17 32218 1 1 101 PRO HB3 H -8.511 4.022 -2.099 1.00 . A A . 101 PRO HB3 1 1
17 32219 1 1 101 PRO HD2 H -9.747 1.815 0.918 1.00 . A A . 101 PRO HD2 1 1
17 32220 1 1 101 PRO HD3 H -10.469 3.401 0.579 1.00 . A A . 101 PRO HD3 1 1
17 32221 1 1 101 PRO HG2 H -7.710 2.569 0.326 1.00 . A A . 101 PRO HG2 1 1
17 32222 1 1 101 PRO HG3 H -8.402 4.186 0.153 1.00 . A A . 101 PRO HG3 1 1
17 32223 1 1 101 PRO N N -10.375 2.102 -1.072 1.00 . A A . 101 PRO N 1 1
17 32224 1 1 101 PRO O O -7.787 0.413 -2.948 1.00 . A A . 101 PRO O 1 1
17 32225 1 1 102 LEU C C -9.047 -2.428 -2.550 1.00 . A A . 102 LEU C 1 1
17 32226 1 1 102 LEU CA C -8.538 -1.617 -1.358 1.00 . A A . 102 LEU CA 1 1
17 32227 1 1 102 LEU CB C -8.974 -2.255 -0.035 1.00 . A A . 102 LEU CB 1 1
17 32228 1 1 102 LEU CD1 C -8.857 -1.933 2.436 1.00 . A A . 102 LEU CD1 1 1
17 32229 1 1 102 LEU CD2 C -7.693 -0.317 0.941 1.00 . A A . 102 LEU CD2 1 1
17 32230 1 1 102 LEU CG C -8.928 -1.215 1.094 1.00 . A A . 102 LEU CG 1 1
17 32231 1 1 102 LEU H H -9.864 -0.037 -0.730 1.00 . A A . 102 LEU H 1 1
17 32232 1 1 102 LEU HA H -7.464 -1.543 -1.395 1.00 . A A . 102 LEU HA 1 1
17 32233 1 1 102 LEU HB2 H -9.983 -2.631 -0.135 1.00 . A A . 102 LEU HB2 1 1
17 32234 1 1 102 LEU HB3 H -8.311 -3.073 0.206 1.00 . A A . 102 LEU HB3 1 1
17 32235 1 1 102 LEU HD11 H -8.533 -1.241 3.198 1.00 . A A . 102 LEU HD11 1 1
17 32236 1 1 102 LEU HD12 H -8.155 -2.750 2.370 1.00 . A A . 102 LEU HD12 1 1
17 32237 1 1 102 LEU HD13 H -9.834 -2.317 2.690 1.00 . A A . 102 LEU HD13 1 1
17 32238 1 1 102 LEU HD21 H -7.960 0.573 0.391 1.00 . A A . 102 LEU HD21 1 1
17 32239 1 1 102 LEU HD22 H -6.921 -0.852 0.408 1.00 . A A . 102 LEU HD22 1 1
17 32240 1 1 102 LEU HD23 H -7.327 -0.039 1.919 1.00 . A A . 102 LEU HD23 1 1
17 32241 1 1 102 LEU HG H -9.822 -0.609 1.059 1.00 . A A . 102 LEU HG 1 1
17 32242 1 1 102 LEU N N -9.142 -0.253 -1.356 1.00 . A A . 102 LEU N 1 1
17 32243 1 1 102 LEU O O -10.148 -2.230 -3.023 1.00 . A A . 102 LEU O 1 1
17 32244 1 1 103 LEU C C -7.687 -5.248 -4.558 1.00 . A A . 103 LEU C 1 1
17 32245 1 1 103 LEU CA C -8.686 -4.129 -4.239 1.00 . A A . 103 LEU CA 1 1
17 32246 1 1 103 LEU CB C -8.683 -3.099 -5.379 1.00 . A A . 103 LEU CB 1 1
17 32247 1 1 103 LEU CD1 C -10.828 -4.370 -5.941 1.00 . A A . 103 LEU CD1 1 1
17 32248 1 1 103 LEU CD2 C -10.598 -1.950 -6.460 1.00 . A A . 103 LEU CD2 1 1
17 32249 1 1 103 LEU CG C -9.851 -3.275 -6.372 1.00 . A A . 103 LEU CG 1 1
17 32250 1 1 103 LEU H H -7.350 -3.456 -2.666 1.00 . A A . 103 LEU H 1 1
17 32251 1 1 103 LEU HA H -9.670 -4.524 -4.081 1.00 . A A . 103 LEU HA 1 1
17 32252 1 1 103 LEU HB2 H -8.743 -2.111 -4.952 1.00 . A A . 103 LEU HB2 1 1
17 32253 1 1 103 LEU HB3 H -7.751 -3.185 -5.920 1.00 . A A . 103 LEU HB3 1 1
17 32254 1 1 103 LEU HD11 H -11.520 -4.567 -6.746 1.00 . A A . 103 LEU HD11 1 1
17 32255 1 1 103 LEU HD12 H -11.372 -4.042 -5.069 1.00 . A A . 103 LEU HD12 1 1
17 32256 1 1 103 LEU HD13 H -10.283 -5.271 -5.707 1.00 . A A . 103 LEU HD13 1 1
17 32257 1 1 103 LEU HD21 H -10.452 -1.396 -5.543 1.00 . A A . 103 LEU HD21 1 1
17 32258 1 1 103 LEU HD22 H -11.650 -2.139 -6.604 1.00 . A A . 103 LEU HD22 1 1
17 32259 1 1 103 LEU HD23 H -10.215 -1.377 -7.290 1.00 . A A . 103 LEU HD23 1 1
17 32260 1 1 103 LEU HG H -9.454 -3.519 -7.344 1.00 . A A . 103 LEU HG 1 1
17 32261 1 1 103 LEU N N -8.243 -3.326 -3.053 1.00 . A A . 103 LEU N 1 1
17 32262 1 1 103 LEU O O -6.737 -5.467 -3.845 1.00 . A A . 103 LEU O 1 1
17 32263 1 1 104 THR C C -5.909 -6.364 -7.017 1.00 . A A . 104 THR C 1 1
17 32264 1 1 104 THR CA C -6.901 -6.983 -6.050 1.00 . A A . 104 THR CA 1 1
17 32265 1 1 104 THR CB C -7.687 -8.126 -6.715 1.00 . A A . 104 THR CB 1 1
17 32266 1 1 104 THR CG2 C -8.906 -7.584 -7.463 1.00 . A A . 104 THR CG2 1 1
17 32267 1 1 104 THR H H -8.618 -5.712 -6.238 1.00 . A A . 104 THR H 1 1
17 32268 1 1 104 THR HA H -6.381 -7.343 -5.188 1.00 . A A . 104 THR HA 1 1
17 32269 1 1 104 THR HB H -8.013 -8.824 -5.958 1.00 . A A . 104 THR HB 1 1
17 32270 1 1 104 THR HG1 H -6.618 -9.656 -7.264 1.00 . A A . 104 THR HG1 1 1
17 32271 1 1 104 THR HG21 H -8.602 -6.773 -8.107 1.00 . A A . 104 THR HG21 1 1
17 32272 1 1 104 THR HG22 H -9.634 -7.225 -6.751 1.00 . A A . 104 THR HG22 1 1
17 32273 1 1 104 THR HG23 H -9.343 -8.373 -8.058 1.00 . A A . 104 THR HG23 1 1
17 32274 1 1 104 THR N N -7.872 -5.926 -5.659 1.00 . A A . 104 THR N 1 1
17 32275 1 1 104 THR O O -5.271 -7.036 -7.803 1.00 . A A . 104 THR O 1 1
17 32276 1 1 104 THR OG1 O -6.835 -8.797 -7.634 1.00 . A A . 104 THR OG1 1 1
17 32277 1 1 105 LYS C C -5.202 -4.544 -9.302 1.00 . A A . 105 LYS C 1 1
17 32278 1 1 105 LYS CA C -4.811 -4.366 -7.815 1.00 . A A . 105 LYS CA 1 1
17 32279 1 1 105 LYS CB C -3.454 -4.992 -7.418 1.00 . A A . 105 LYS CB 1 1
17 32280 1 1 105 LYS CD C -2.566 -6.416 -9.235 1.00 . A A . 105 LYS CD 1 1
17 32281 1 1 105 LYS CE C -1.527 -6.519 -10.355 1.00 . A A . 105 LYS CE 1 1
17 32282 1 1 105 LYS CG C -2.478 -5.034 -8.583 1.00 . A A . 105 LYS CG 1 1
17 32283 1 1 105 LYS H H -6.289 -4.564 -6.284 1.00 . A A . 105 LYS H 1 1
17 32284 1 1 105 LYS HA H -4.807 -3.315 -7.572 1.00 . A A . 105 LYS HA 1 1
17 32285 1 1 105 LYS HB2 H -3.017 -4.408 -6.622 1.00 . A A . 105 LYS HB2 1 1
17 32286 1 1 105 LYS HB3 H -3.617 -5.999 -7.060 1.00 . A A . 105 LYS HB3 1 1
17 32287 1 1 105 LYS HD2 H -2.374 -7.176 -8.487 1.00 . A A . 105 LYS HD2 1 1
17 32288 1 1 105 LYS HD3 H -3.555 -6.562 -9.643 1.00 . A A . 105 LYS HD3 1 1
17 32289 1 1 105 LYS HE2 H -1.848 -5.948 -11.216 1.00 . A A . 105 LYS HE2 1 1
17 32290 1 1 105 LYS HE3 H -0.567 -6.172 -10.009 1.00 . A A . 105 LYS HE3 1 1
17 32291 1 1 105 LYS HG2 H -2.722 -4.262 -9.297 1.00 . A A . 105 LYS HG2 1 1
17 32292 1 1 105 LYS HG3 H -1.476 -4.875 -8.216 1.00 . A A . 105 LYS HG3 1 1
17 32293 1 1 105 LYS HZ1 H -1.719 -8.530 -9.855 1.00 . A A . 105 LYS HZ1 1 1
17 32294 1 1 105 LYS HZ2 H -0.488 -8.208 -10.981 1.00 . A A . 105 LYS HZ2 1 1
17 32295 1 1 105 LYS HZ3 H -2.115 -8.176 -11.466 1.00 . A A . 105 LYS HZ3 1 1
17 32296 1 1 105 LYS N N -5.769 -5.071 -6.939 1.00 . A A . 105 LYS N 1 1
17 32297 1 1 105 LYS NZ N -1.457 -7.968 -10.689 1.00 . A A . 105 LYS NZ 1 1
17 32298 1 1 105 LYS O O -4.375 -4.745 -10.163 1.00 . A A . 105 LYS O 1 1
17 32299 1 1 106 PRO C C -6.446 -3.256 -11.736 1.00 . A A . 106 PRO C 1 1
17 32300 1 1 106 PRO CA C -6.946 -4.491 -10.973 1.00 . A A . 106 PRO CA 1 1
17 32301 1 1 106 PRO CB C -8.468 -4.506 -10.845 1.00 . A A . 106 PRO CB 1 1
17 32302 1 1 106 PRO CD C -7.578 -4.166 -8.634 1.00 . A A . 106 PRO CD 1 1
17 32303 1 1 106 PRO CG C -8.748 -3.850 -9.533 1.00 . A A . 106 PRO CG 1 1
17 32304 1 1 106 PRO HA H -6.598 -5.399 -11.439 1.00 . A A . 106 PRO HA 1 1
17 32305 1 1 106 PRO HB2 H -8.918 -3.944 -11.653 1.00 . A A . 106 PRO HB2 1 1
17 32306 1 1 106 PRO HB3 H -8.837 -5.519 -10.838 1.00 . A A . 106 PRO HB3 1 1
17 32307 1 1 106 PRO HD2 H -7.360 -3.332 -7.987 1.00 . A A . 106 PRO HD2 1 1
17 32308 1 1 106 PRO HD3 H -7.773 -5.055 -8.055 1.00 . A A . 106 PRO HD3 1 1
17 32309 1 1 106 PRO HG2 H -8.841 -2.781 -9.667 1.00 . A A . 106 PRO HG2 1 1
17 32310 1 1 106 PRO HG3 H -9.654 -4.249 -9.104 1.00 . A A . 106 PRO HG3 1 1
17 32311 1 1 106 PRO N N -6.474 -4.406 -9.572 1.00 . A A . 106 PRO N 1 1
17 32312 1 1 106 PRO O O -6.476 -3.206 -12.949 1.00 . A A . 106 PRO O 1 1
17 32313 1 1 107 PHE C C -6.512 -0.277 -12.427 1.00 . A A . 107 PHE C 1 1
17 32314 1 1 107 PHE CA C -5.428 -1.027 -11.648 1.00 . A A . 107 PHE CA 1 1
17 32315 1 1 107 PHE CB C -4.305 -1.500 -12.569 1.00 . A A . 107 PHE CB 1 1
17 32316 1 1 107 PHE CD1 C -3.081 -2.029 -10.434 1.00 . A A . 107 PHE CD1 1 1
17 32317 1 1 107 PHE CD2 C -1.808 -1.263 -12.348 1.00 . A A . 107 PHE CD2 1 1
17 32318 1 1 107 PHE CE1 C -1.903 -2.120 -9.684 1.00 . A A . 107 PHE CE1 1 1
17 32319 1 1 107 PHE CE2 C -0.630 -1.353 -11.599 1.00 . A A . 107 PHE CE2 1 1
17 32320 1 1 107 PHE CG C -3.032 -1.601 -11.766 1.00 . A A . 107 PHE CG 1 1
17 32321 1 1 107 PHE CZ C -0.676 -1.782 -10.267 1.00 . A A . 107 PHE CZ 1 1
17 32322 1 1 107 PHE H H -5.945 -2.354 -10.037 1.00 . A A . 107 PHE H 1 1
17 32323 1 1 107 PHE HA H -5.016 -0.381 -10.888 1.00 . A A . 107 PHE HA 1 1
17 32324 1 1 107 PHE HB2 H -4.551 -2.468 -12.978 1.00 . A A . 107 PHE HB2 1 1
17 32325 1 1 107 PHE HB3 H -4.169 -0.791 -13.371 1.00 . A A . 107 PHE HB3 1 1
17 32326 1 1 107 PHE HD1 H -4.028 -2.291 -9.985 1.00 . A A . 107 PHE HD1 1 1
17 32327 1 1 107 PHE HD2 H -1.771 -0.932 -13.375 1.00 . A A . 107 PHE HD2 1 1
17 32328 1 1 107 PHE HE1 H -1.943 -2.453 -8.655 1.00 . A A . 107 PHE HE1 1 1
17 32329 1 1 107 PHE HE2 H 0.314 -1.094 -12.047 1.00 . A A . 107 PHE HE2 1 1
17 32330 1 1 107 PHE HZ H 0.235 -1.849 -9.689 1.00 . A A . 107 PHE HZ 1 1
17 32331 1 1 107 PHE N N -5.966 -2.270 -11.013 1.00 . A A . 107 PHE N 1 1
17 32332 1 1 107 PHE O O -6.742 0.891 -12.197 1.00 . A A . 107 PHE O 1 1
17 32333 1 1 108 LEU C C -9.058 0.686 -13.193 1.00 . A A . 108 LEU C 1 1
17 32334 1 1 108 LEU CA C -8.247 -0.237 -14.120 1.00 . A A . 108 LEU CA 1 1
17 32335 1 1 108 LEU CB C -9.099 -1.383 -14.682 1.00 . A A . 108 LEU CB 1 1
17 32336 1 1 108 LEU CD1 C -11.430 -0.850 -13.975 1.00 . A A . 108 LEU CD1 1 1
17 32337 1 1 108 LEU CD2 C -10.342 0.528 -15.750 1.00 . A A . 108 LEU CD2 1 1
17 32338 1 1 108 LEU CG C -10.467 -0.879 -15.158 1.00 . A A . 108 LEU CG 1 1
17 32339 1 1 108 LEU H H -6.977 -1.870 -13.517 1.00 . A A . 108 LEU H 1 1
17 32340 1 1 108 LEU HA H -7.813 0.330 -14.929 1.00 . A A . 108 LEU HA 1 1
17 32341 1 1 108 LEU HB2 H -8.581 -1.835 -15.513 1.00 . A A . 108 LEU HB2 1 1
17 32342 1 1 108 LEU HB3 H -9.244 -2.126 -13.911 1.00 . A A . 108 LEU HB3 1 1
17 32343 1 1 108 LEU HD11 H -10.914 -1.185 -13.086 1.00 . A A . 108 LEU HD11 1 1
17 32344 1 1 108 LEU HD12 H -12.265 -1.505 -14.173 1.00 . A A . 108 LEU HD12 1 1
17 32345 1 1 108 LEU HD13 H -11.787 0.157 -13.825 1.00 . A A . 108 LEU HD13 1 1
17 32346 1 1 108 LEU HD21 H -9.306 0.734 -15.972 1.00 . A A . 108 LEU HD21 1 1
17 32347 1 1 108 LEU HD22 H -10.710 1.252 -15.040 1.00 . A A . 108 LEU HD22 1 1
17 32348 1 1 108 LEU HD23 H -10.924 0.589 -16.657 1.00 . A A . 108 LEU HD23 1 1
17 32349 1 1 108 LEU HG H -10.851 -1.553 -15.911 1.00 . A A . 108 LEU HG 1 1
17 32350 1 1 108 LEU N N -7.177 -0.928 -13.341 1.00 . A A . 108 LEU N 1 1
17 32351 1 1 108 LEU O O -9.389 1.801 -13.544 1.00 . A A . 108 LEU O 1 1
17 32352 1 1 109 ASP C C -9.473 1.014 -9.644 1.00 . A A . 109 ASP C 1 1
17 32353 1 1 109 ASP CA C -10.110 1.099 -11.035 1.00 . A A . 109 ASP CA 1 1
17 32354 1 1 109 ASP CB C -11.530 0.538 -10.999 1.00 . A A . 109 ASP CB 1 1
17 32355 1 1 109 ASP CG C -12.508 1.663 -10.661 1.00 . A A . 109 ASP CG 1 1
17 32356 1 1 109 ASP H H -9.053 -0.654 -11.726 1.00 . A A . 109 ASP H 1 1
17 32357 1 1 109 ASP HA H -10.128 2.121 -11.380 1.00 . A A . 109 ASP HA 1 1
17 32358 1 1 109 ASP HB2 H -11.779 0.124 -11.959 1.00 . A A . 109 ASP HB2 1 1
17 32359 1 1 109 ASP HB3 H -11.596 -0.232 -10.246 1.00 . A A . 109 ASP HB3 1 1
17 32360 1 1 109 ASP N N -9.350 0.240 -11.998 1.00 . A A . 109 ASP N 1 1
17 32361 1 1 109 ASP O O -10.032 1.462 -8.662 1.00 . A A . 109 ASP O 1 1
17 32362 1 1 109 ASP OD1 O -12.844 2.418 -11.559 1.00 . A A . 109 ASP OD1 1 1
17 32363 1 1 109 ASP OD2 O -12.901 1.754 -9.510 1.00 . A A . 109 ASP OD2 1 1
17 32364 1 1 110 SER C C -6.666 1.417 -7.962 1.00 . A A . 110 SER C 1 1
17 32365 1 1 110 SER CA C -7.657 0.272 -8.223 1.00 . A A . 110 SER CA 1 1
17 32366 1 1 110 SER CB C -6.933 -1.065 -8.314 1.00 . A A . 110 SER CB 1 1
17 32367 1 1 110 SER H H -7.897 0.042 -10.350 1.00 . A A . 110 SER H 1 1
17 32368 1 1 110 SER HA H -8.396 0.232 -7.438 1.00 . A A . 110 SER HA 1 1
17 32369 1 1 110 SER HB2 H -7.508 -1.738 -8.926 1.00 . A A . 110 SER HB2 1 1
17 32370 1 1 110 SER HB3 H -5.963 -0.922 -8.764 1.00 . A A . 110 SER HB3 1 1
17 32371 1 1 110 SER HG H -6.249 -1.013 -6.494 1.00 . A A . 110 SER HG 1 1
17 32372 1 1 110 SER N N -8.320 0.416 -9.550 1.00 . A A . 110 SER N 1 1
17 32373 1 1 110 SER O O -6.951 2.324 -7.205 1.00 . A A . 110 SER O 1 1
17 32374 1 1 110 SER OG O -6.793 -1.612 -7.009 1.00 . A A . 110 SER OG 1 1
17 32375 1 1 111 GLU C C -5.170 3.814 -8.210 1.00 . A A . 111 GLU C 1 1
17 32376 1 1 111 GLU CA C -4.491 2.450 -8.347 1.00 . A A . 111 GLU CA 1 1
17 32377 1 1 111 GLU CB C -3.613 2.418 -9.599 1.00 . A A . 111 GLU CB 1 1
17 32378 1 1 111 GLU CD C -2.028 3.909 -10.827 1.00 . A A . 111 GLU CD 1 1
17 32379 1 1 111 GLU CG C -2.462 3.413 -9.447 1.00 . A A . 111 GLU CG 1 1
17 32380 1 1 111 GLU H H -5.293 0.631 -9.170 1.00 . A A . 111 GLU H 1 1
17 32381 1 1 111 GLU HA H -3.896 2.234 -7.474 1.00 . A A . 111 GLU HA 1 1
17 32382 1 1 111 GLU HB2 H -3.216 1.422 -9.733 1.00 . A A . 111 GLU HB2 1 1
17 32383 1 1 111 GLU HB3 H -4.207 2.687 -10.460 1.00 . A A . 111 GLU HB3 1 1
17 32384 1 1 111 GLU HG2 H -2.790 4.251 -8.848 1.00 . A A . 111 GLU HG2 1 1
17 32385 1 1 111 GLU HG3 H -1.629 2.926 -8.963 1.00 . A A . 111 GLU HG3 1 1
17 32386 1 1 111 GLU N N -5.505 1.375 -8.570 1.00 . A A . 111 GLU N 1 1
17 32387 1 1 111 GLU O O -4.826 4.612 -7.357 1.00 . A A . 111 GLU O 1 1
17 32388 1 1 111 GLU OE1 O -1.241 3.226 -11.460 1.00 . A A . 111 GLU OE1 1 1
17 32389 1 1 111 GLU OE2 O -2.493 4.963 -11.228 1.00 . A A . 111 GLU OE2 1 1
17 32390 1 1 112 LEU C C -7.363 5.665 -7.562 1.00 . A A . 112 LEU C 1 1
17 32391 1 1 112 LEU CA C -6.822 5.410 -8.976 1.00 . A A . 112 LEU CA 1 1
17 32392 1 1 112 LEU CB C -7.964 5.360 -10.002 1.00 . A A . 112 LEU CB 1 1
17 32393 1 1 112 LEU CD1 C -10.096 4.065 -10.093 1.00 . A A . 112 LEU CD1 1 1
17 32394 1 1 112 LEU CD2 C -8.110 3.291 -11.384 1.00 . A A . 112 LEU CD2 1 1
17 32395 1 1 112 LEU CG C -8.570 3.958 -10.088 1.00 . A A . 112 LEU CG 1 1
17 32396 1 1 112 LEU H H -6.379 3.432 -9.733 1.00 . A A . 112 LEU H 1 1
17 32397 1 1 112 LEU HA H -6.133 6.197 -9.247 1.00 . A A . 112 LEU HA 1 1
17 32398 1 1 112 LEU HB2 H -8.732 6.058 -9.711 1.00 . A A . 112 LEU HB2 1 1
17 32399 1 1 112 LEU HB3 H -7.580 5.638 -10.972 1.00 . A A . 112 LEU HB3 1 1
17 32400 1 1 112 LEU HD11 H -10.405 4.845 -9.414 1.00 . A A . 112 LEU HD11 1 1
17 32401 1 1 112 LEU HD12 H -10.525 3.126 -9.782 1.00 . A A . 112 LEU HD12 1 1
17 32402 1 1 112 LEU HD13 H -10.435 4.301 -11.090 1.00 . A A . 112 LEU HD13 1 1
17 32403 1 1 112 LEU HD21 H -8.857 3.439 -12.150 1.00 . A A . 112 LEU HD21 1 1
17 32404 1 1 112 LEU HD22 H -7.973 2.235 -11.213 1.00 . A A . 112 LEU HD22 1 1
17 32405 1 1 112 LEU HD23 H -7.176 3.730 -11.703 1.00 . A A . 112 LEU HD23 1 1
17 32406 1 1 112 LEU HG H -8.248 3.367 -9.244 1.00 . A A . 112 LEU HG 1 1
17 32407 1 1 112 LEU N N -6.127 4.089 -9.051 1.00 . A A . 112 LEU N 1 1
17 32408 1 1 112 LEU O O -6.937 6.581 -6.889 1.00 . A A . 112 LEU O 1 1
17 32409 1 1 113 GLU C C -7.706 5.323 -4.734 1.00 . A A . 113 GLU C 1 1
17 32410 1 1 113 GLU CA C -8.844 5.103 -5.730 1.00 . A A . 113 GLU CA 1 1
17 32411 1 1 113 GLU CB C -9.619 3.828 -5.387 1.00 . A A . 113 GLU CB 1 1
17 32412 1 1 113 GLU CD C -12.089 3.833 -5.785 1.00 . A A . 113 GLU CD 1 1
17 32413 1 1 113 GLU CG C -10.982 4.203 -4.796 1.00 . A A . 113 GLU CG 1 1
17 32414 1 1 113 GLU H H -8.637 4.140 -7.648 1.00 . A A . 113 GLU H 1 1
17 32415 1 1 113 GLU HA H -9.509 5.953 -5.724 1.00 . A A . 113 GLU HA 1 1
17 32416 1 1 113 GLU HB2 H -9.763 3.241 -6.283 1.00 . A A . 113 GLU HB2 1 1
17 32417 1 1 113 GLU HB3 H -9.063 3.249 -4.661 1.00 . A A . 113 GLU HB3 1 1
17 32418 1 1 113 GLU HG2 H -11.132 3.668 -3.870 1.00 . A A . 113 GLU HG2 1 1
17 32419 1 1 113 GLU HG3 H -11.012 5.265 -4.605 1.00 . A A . 113 GLU HG3 1 1
17 32420 1 1 113 GLU N N -8.297 4.876 -7.101 1.00 . A A . 113 GLU N 1 1
17 32421 1 1 113 GLU O O -7.583 6.383 -4.153 1.00 . A A . 113 GLU O 1 1
17 32422 1 1 113 GLU OE1 O -12.021 2.748 -6.339 1.00 . A A . 113 GLU OE1 1 1
17 32423 1 1 113 GLU OE2 O -12.986 4.639 -5.971 1.00 . A A . 113 GLU OE2 1 1
17 32424 1 1 114 ALA C C -5.172 5.878 -3.570 1.00 . A A . 114 ALA C 1 1
17 32425 1 1 114 ALA CA C -5.746 4.457 -3.571 1.00 . A A . 114 ALA CA 1 1
17 32426 1 1 114 ALA CB C -4.694 3.464 -4.066 1.00 . A A . 114 ALA CB 1 1
17 32427 1 1 114 ALA H H -7.013 3.487 -5.018 1.00 . A A . 114 ALA H 1 1
17 32428 1 1 114 ALA HA H -6.066 4.182 -2.579 1.00 . A A . 114 ALA HA 1 1
17 32429 1 1 114 ALA HB1 H -4.426 3.702 -5.085 1.00 . A A . 114 ALA HB1 1 1
17 32430 1 1 114 ALA HB2 H -5.097 2.462 -4.023 1.00 . A A . 114 ALA HB2 1 1
17 32431 1 1 114 ALA HB3 H -3.817 3.527 -3.439 1.00 . A A . 114 ALA HB3 1 1
17 32432 1 1 114 ALA N N -6.882 4.328 -4.535 1.00 . A A . 114 ALA N 1 1
17 32433 1 1 114 ALA O O -4.676 6.352 -2.567 1.00 . A A . 114 ALA O 1 1
17 32434 1 1 115 VAL C C -5.783 8.995 -4.636 1.00 . A A . 115 VAL C 1 1
17 32435 1 1 115 VAL CA C -4.667 7.944 -4.720 1.00 . A A . 115 VAL CA 1 1
17 32436 1 1 115 VAL CB C -3.947 8.041 -6.066 1.00 . A A . 115 VAL CB 1 1
17 32437 1 1 115 VAL CG1 C -3.049 9.279 -6.076 1.00 . A A . 115 VAL CG1 1 1
17 32438 1 1 115 VAL CG2 C -3.091 6.789 -6.282 1.00 . A A . 115 VAL CG2 1 1
17 32439 1 1 115 VAL H H -5.620 6.163 -5.486 1.00 . A A . 115 VAL H 1 1
17 32440 1 1 115 VAL HA H -3.960 8.084 -3.918 1.00 . A A . 115 VAL HA 1 1
17 32441 1 1 115 VAL HB H -4.677 8.121 -6.859 1.00 . A A . 115 VAL HB 1 1
17 32442 1 1 115 VAL HG11 H -3.417 9.996 -5.356 1.00 . A A . 115 VAL HG11 1 1
17 32443 1 1 115 VAL HG12 H -3.058 9.722 -7.061 1.00 . A A . 115 VAL HG12 1 1
17 32444 1 1 115 VAL HG13 H -2.040 8.995 -5.817 1.00 . A A . 115 VAL HG13 1 1
17 32445 1 1 115 VAL HG21 H -3.700 5.908 -6.141 1.00 . A A . 115 VAL HG21 1 1
17 32446 1 1 115 VAL HG22 H -2.278 6.781 -5.572 1.00 . A A . 115 VAL HG22 1 1
17 32447 1 1 115 VAL HG23 H -2.692 6.794 -7.286 1.00 . A A . 115 VAL HG23 1 1
17 32448 1 1 115 VAL N N -5.225 6.560 -4.680 1.00 . A A . 115 VAL N 1 1
17 32449 1 1 115 VAL O O -5.565 10.106 -4.195 1.00 . A A . 115 VAL O 1 1
17 32450 1 1 116 LEU C C -8.930 9.498 -3.744 1.00 . A A . 116 LEU C 1 1
17 32451 1 1 116 LEU CA C -8.084 9.659 -5.024 1.00 . A A . 116 LEU CA 1 1
17 32452 1 1 116 LEU CB C -8.894 9.400 -6.307 1.00 . A A . 116 LEU CB 1 1
17 32453 1 1 116 LEU CD1 C -11.299 9.375 -5.631 1.00 . A A . 116 LEU CD1 1 1
17 32454 1 1 116 LEU CD2 C -10.450 7.715 -7.295 1.00 . A A . 116 LEU CD2 1 1
17 32455 1 1 116 LEU CG C -10.104 8.506 -6.028 1.00 . A A . 116 LEU CG 1 1
17 32456 1 1 116 LEU H H -7.125 7.766 -5.431 1.00 . A A . 116 LEU H 1 1
17 32457 1 1 116 LEU HA H -7.675 10.652 -5.060 1.00 . A A . 116 LEU HA 1 1
17 32458 1 1 116 LEU HB2 H -9.235 10.342 -6.710 1.00 . A A . 116 LEU HB2 1 1
17 32459 1 1 116 LEU HB3 H -8.257 8.916 -7.034 1.00 . A A . 116 LEU HB3 1 1
17 32460 1 1 116 LEU HD11 H -11.987 9.443 -6.461 1.00 . A A . 116 LEU HD11 1 1
17 32461 1 1 116 LEU HD12 H -10.953 10.364 -5.368 1.00 . A A . 116 LEU HD12 1 1
17 32462 1 1 116 LEU HD13 H -11.800 8.933 -4.783 1.00 . A A . 116 LEU HD13 1 1
17 32463 1 1 116 LEU HD21 H -10.204 8.305 -8.166 1.00 . A A . 116 LEU HD21 1 1
17 32464 1 1 116 LEU HD22 H -11.506 7.488 -7.301 1.00 . A A . 116 LEU HD22 1 1
17 32465 1 1 116 LEU HD23 H -9.884 6.796 -7.313 1.00 . A A . 116 LEU HD23 1 1
17 32466 1 1 116 LEU HG H -9.871 7.822 -5.225 1.00 . A A . 116 LEU HG 1 1
17 32467 1 1 116 LEU N N -6.970 8.663 -5.067 1.00 . A A . 116 LEU N 1 1
17 32468 1 1 116 LEU O O -9.805 10.295 -3.469 1.00 . A A . 116 LEU O 1 1
17 32469 1 1 117 VAL C C -8.975 9.251 -0.609 1.00 . A A . 117 VAL C 1 1
17 32470 1 1 117 VAL CA C -9.460 8.283 -1.700 1.00 . A A . 117 VAL CA 1 1
17 32471 1 1 117 VAL CB C -9.248 6.811 -1.268 1.00 . A A . 117 VAL CB 1 1
17 32472 1 1 117 VAL CG1 C -7.795 6.364 -1.498 1.00 . A A . 117 VAL CG1 1 1
17 32473 1 1 117 VAL CG2 C -9.568 6.671 0.222 1.00 . A A . 117 VAL CG2 1 1
17 32474 1 1 117 VAL H H -7.962 7.869 -3.198 1.00 . A A . 117 VAL H 1 1
17 32475 1 1 117 VAL HA H -10.507 8.452 -1.895 1.00 . A A . 117 VAL HA 1 1
17 32476 1 1 117 VAL HB H -9.919 6.169 -1.835 1.00 . A A . 117 VAL HB 1 1
17 32477 1 1 117 VAL HG11 H -7.193 7.205 -1.797 1.00 . A A . 117 VAL HG11 1 1
17 32478 1 1 117 VAL HG12 H -7.766 5.615 -2.268 1.00 . A A . 117 VAL HG12 1 1
17 32479 1 1 117 VAL HG13 H -7.400 5.951 -0.583 1.00 . A A . 117 VAL HG13 1 1
17 32480 1 1 117 VAL HG21 H -9.792 5.638 0.447 1.00 . A A . 117 VAL HG21 1 1
17 32481 1 1 117 VAL HG22 H -10.421 7.286 0.467 1.00 . A A . 117 VAL HG22 1 1
17 32482 1 1 117 VAL HG23 H -8.716 6.990 0.804 1.00 . A A . 117 VAL HG23 1 1
17 32483 1 1 117 VAL N N -8.670 8.483 -2.961 1.00 . A A . 117 VAL N 1 1
17 32484 1 1 117 VAL O O -9.692 10.140 -0.224 1.00 . A A . 117 VAL O 1 1
17 32485 1 1 118 GLN C C -8.159 10.825 1.676 1.00 . A A . 118 GLN C 1 1
17 32486 1 1 118 GLN CA C -7.152 9.942 0.927 1.00 . A A . 118 GLN CA 1 1
17 32487 1 1 118 GLN CB C -6.152 10.810 0.168 1.00 . A A . 118 GLN CB 1 1
17 32488 1 1 118 GLN CD C -3.756 11.050 -0.490 1.00 . A A . 118 GLN CD 1 1
17 32489 1 1 118 GLN CG C -4.762 10.176 0.259 1.00 . A A . 118 GLN CG 1 1
17 32490 1 1 118 GLN H H -7.227 8.341 -0.486 1.00 . A A . 118 GLN H 1 1
17 32491 1 1 118 GLN HA H -6.615 9.331 1.634 1.00 . A A . 118 GLN HA 1 1
17 32492 1 1 118 GLN HB2 H -6.450 10.880 -0.869 1.00 . A A . 118 GLN HB2 1 1
17 32493 1 1 118 GLN HB3 H -6.125 11.798 0.604 1.00 . A A . 118 GLN HB3 1 1
17 32494 1 1 118 GLN HE21 H -4.983 11.394 -2.011 1.00 . A A . 118 GLN HE21 1 1
17 32495 1 1 118 GLN HE22 H -3.457 12.126 -2.129 1.00 . A A . 118 GLN HE22 1 1
17 32496 1 1 118 GLN HG2 H -4.471 10.095 1.297 1.00 . A A . 118 GLN HG2 1 1
17 32497 1 1 118 GLN HG3 H -4.785 9.193 -0.187 1.00 . A A . 118 GLN HG3 1 1
17 32498 1 1 118 GLN N N -7.762 9.068 -0.134 1.00 . A A . 118 GLN N 1 1
17 32499 1 1 118 GLN NE2 N -4.093 11.567 -1.638 1.00 . A A . 118 GLN NE2 1 1
17 32500 1 1 118 GLN O O -8.383 10.653 2.858 1.00 . A A . 118 GLN O 1 1
17 32501 1 1 118 GLN OE1 O -2.654 11.264 -0.026 1.00 . A A . 118 GLN OE1 1 1
17 32502 1 1 119 ILE C C -11.111 12.055 1.795 1.00 . A A . 119 ILE C 1 1
17 32503 1 1 119 ILE CA C -9.710 12.683 1.738 1.00 . A A . 119 ILE CA 1 1
17 32504 1 1 119 ILE CB C -9.716 14.035 0.972 1.00 . A A . 119 ILE CB 1 1
17 32505 1 1 119 ILE CD1 C -11.043 12.858 -0.814 1.00 . A A . 119 ILE CD1 1 1
17 32506 1 1 119 ILE CG1 C -10.922 14.133 0.022 1.00 . A A . 119 ILE CG1 1 1
17 32507 1 1 119 ILE CG2 C -8.428 14.208 0.160 1.00 . A A . 119 ILE CG2 1 1
17 32508 1 1 119 ILE H H -8.544 11.912 0.062 1.00 . A A . 119 ILE H 1 1
17 32509 1 1 119 ILE HA H -9.356 12.851 2.743 1.00 . A A . 119 ILE HA 1 1
17 32510 1 1 119 ILE HB H -9.775 14.837 1.695 1.00 . A A . 119 ILE HB 1 1
17 32511 1 1 119 ILE HD11 H -12.052 12.477 -0.742 1.00 . A A . 119 ILE HD11 1 1
17 32512 1 1 119 ILE HD12 H -10.354 12.117 -0.438 1.00 . A A . 119 ILE HD12 1 1
17 32513 1 1 119 ILE HD13 H -10.813 13.078 -1.843 1.00 . A A . 119 ILE HD13 1 1
17 32514 1 1 119 ILE HG12 H -11.823 14.270 0.602 1.00 . A A . 119 ILE HG12 1 1
17 32515 1 1 119 ILE HG13 H -10.788 14.979 -0.635 1.00 . A A . 119 ILE HG13 1 1
17 32516 1 1 119 ILE HG21 H -8.160 15.253 0.127 1.00 . A A . 119 ILE HG21 1 1
17 32517 1 1 119 ILE HG22 H -8.585 13.845 -0.845 1.00 . A A . 119 ILE HG22 1 1
17 32518 1 1 119 ILE HG23 H -7.631 13.646 0.625 1.00 . A A . 119 ILE HG23 1 1
17 32519 1 1 119 ILE N N -8.746 11.782 1.018 1.00 . A A . 119 ILE N 1 1
17 32520 1 1 119 ILE O O -12.086 12.719 2.087 1.00 . A A . 119 ILE O 1 1
17 32521 1 1 120 SER C C -12.887 9.752 2.998 1.00 . A A . 120 SER C 1 1
17 32522 1 1 120 SER CA C -12.551 10.127 1.561 1.00 . A A . 120 SER CA 1 1
17 32523 1 1 120 SER CB C -12.410 8.876 0.698 1.00 . A A . 120 SER CB 1 1
17 32524 1 1 120 SER H H -10.425 10.267 1.291 1.00 . A A . 120 SER H 1 1
17 32525 1 1 120 SER HA H -13.308 10.778 1.151 1.00 . A A . 120 SER HA 1 1
17 32526 1 1 120 SER HB2 H -11.553 8.974 0.053 1.00 . A A . 120 SER HB2 1 1
17 32527 1 1 120 SER HB3 H -12.280 8.012 1.336 1.00 . A A . 120 SER HB3 1 1
17 32528 1 1 120 SER HG H -14.342 8.812 0.480 1.00 . A A . 120 SER HG 1 1
17 32529 1 1 120 SER N N -11.218 10.786 1.520 1.00 . A A . 120 SER N 1 1
17 32530 1 1 120 SER O O -12.165 10.083 3.916 1.00 . A A . 120 SER O 1 1
17 32531 1 1 120 SER OG O -13.578 8.723 -0.096 1.00 . A A . 120 SER OG 1 1
17 32532 1 1 121 LYS C C -15.594 7.848 4.605 1.00 . A A . 121 LYS C 1 1
17 32533 1 1 121 LYS CA C -14.344 8.727 4.603 1.00 . A A . 121 LYS CA 1 1
17 32534 1 1 121 LYS CB C -14.609 10.086 5.241 1.00 . A A . 121 LYS CB 1 1
17 32535 1 1 121 LYS CD C -14.133 9.063 7.473 1.00 . A A . 121 LYS CD 1 1
17 32536 1 1 121 LYS CE C -13.464 9.304 8.829 1.00 . A A . 121 LYS CE 1 1
17 32537 1 1 121 LYS CG C -13.800 10.221 6.531 1.00 . A A . 121 LYS CG 1 1
17 32538 1 1 121 LYS H H -14.575 8.838 2.471 1.00 . A A . 121 LYS H 1 1
17 32539 1 1 121 LYS HA H -13.524 8.234 5.100 1.00 . A A . 121 LYS HA 1 1
17 32540 1 1 121 LYS HB2 H -14.305 10.862 4.541 1.00 . A A . 121 LYS HB2 1 1
17 32541 1 1 121 LYS HB3 H -15.662 10.185 5.460 1.00 . A A . 121 LYS HB3 1 1
17 32542 1 1 121 LYS HD2 H -15.205 9.000 7.603 1.00 . A A . 121 LYS HD2 1 1
17 32543 1 1 121 LYS HD3 H -13.765 8.138 7.052 1.00 . A A . 121 LYS HD3 1 1
17 32544 1 1 121 LYS HE2 H -12.390 9.330 8.716 1.00 . A A . 121 LYS HE2 1 1
17 32545 1 1 121 LYS HE3 H -13.820 10.224 9.266 1.00 . A A . 121 LYS HE3 1 1
17 32546 1 1 121 LYS HG2 H -12.747 10.203 6.297 1.00 . A A . 121 LYS HG2 1 1
17 32547 1 1 121 LYS HG3 H -14.044 11.156 7.013 1.00 . A A . 121 LYS HG3 1 1
17 32548 1 1 121 LYS HZ1 H -13.133 7.960 10.382 1.00 . A A . 121 LYS HZ1 1 1
17 32549 1 1 121 LYS HZ2 H -13.999 7.308 9.074 1.00 . A A . 121 LYS HZ2 1 1
17 32550 1 1 121 LYS HZ3 H -14.763 8.369 10.159 1.00 . A A . 121 LYS HZ3 1 1
17 32551 1 1 121 LYS N N -13.982 9.085 3.214 1.00 . A A . 121 LYS N 1 1
17 32552 1 1 121 LYS NZ N -13.871 8.148 9.675 1.00 . A A . 121 LYS NZ 1 1
17 32553 1 1 121 LYS O O -16.447 7.978 3.749 1.00 . A A . 121 LYS O 1 1
17 32554 1 1 122 GLU C C -18.144 6.961 5.356 1.00 . A A . 122 GLU C 1 1
17 32555 1 1 122 GLU CA C -16.925 6.084 5.585 1.00 . A A . 122 GLU CA 1 1
17 32556 1 1 122 GLU CB C -16.952 5.460 6.981 1.00 . A A . 122 GLU CB 1 1
17 32557 1 1 122 GLU CD C -16.055 6.018 9.240 1.00 . A A . 122 GLU CD 1 1
17 32558 1 1 122 GLU CG C -16.835 6.557 8.040 1.00 . A A . 122 GLU CG 1 1
17 32559 1 1 122 GLU H H -15.029 6.865 6.235 1.00 . A A . 122 GLU H 1 1
17 32560 1 1 122 GLU HA H -16.859 5.315 4.830 1.00 . A A . 122 GLU HA 1 1
17 32561 1 1 122 GLU HB2 H -17.882 4.926 7.117 1.00 . A A . 122 GLU HB2 1 1
17 32562 1 1 122 GLU HB3 H -16.125 4.773 7.084 1.00 . A A . 122 GLU HB3 1 1
17 32563 1 1 122 GLU HG2 H -16.315 7.407 7.622 1.00 . A A . 122 GLU HG2 1 1
17 32564 1 1 122 GLU HG3 H -17.821 6.856 8.359 1.00 . A A . 122 GLU HG3 1 1
17 32565 1 1 122 GLU N N -15.717 6.954 5.553 1.00 . A A . 122 GLU N 1 1
17 32566 1 1 122 GLU O O -19.101 6.571 4.714 1.00 . A A . 122 GLU O 1 1
17 32567 1 1 122 GLU OE1 O -15.325 5.056 9.061 1.00 . A A . 122 GLU OE1 1 1
17 32568 1 1 122 GLU OE2 O -16.198 6.575 10.315 1.00 . A A . 122 GLU OE2 1 1
17 32569 1 1 123 VAL C C -19.056 10.324 6.598 1.00 . A A . 123 VAL C 1 1
17 32570 1 1 123 VAL CA C -19.213 9.122 5.654 1.00 . A A . 123 VAL CA 1 1
17 32571 1 1 123 VAL CB C -20.500 8.316 5.935 1.00 . A A . 123 VAL CB 1 1
17 32572 1 1 123 VAL CG1 C -21.400 9.028 6.955 1.00 . A A . 123 VAL CG1 1 1
17 32573 1 1 123 VAL CG2 C -21.269 8.137 4.625 1.00 . A A . 123 VAL CG2 1 1
17 32574 1 1 123 VAL H H -17.291 8.456 6.343 1.00 . A A . 123 VAL H 1 1
17 32575 1 1 123 VAL HA H -19.203 9.451 4.631 1.00 . A A . 123 VAL HA 1 1
17 32576 1 1 123 VAL HB H -20.228 7.348 6.321 1.00 . A A . 123 VAL HB 1 1
17 32577 1 1 123 VAL HG11 H -21.436 10.082 6.728 1.00 . A A . 123 VAL HG11 1 1
17 32578 1 1 123 VAL HG12 H -20.999 8.887 7.949 1.00 . A A . 123 VAL HG12 1 1
17 32579 1 1 123 VAL HG13 H -22.397 8.614 6.906 1.00 . A A . 123 VAL HG13 1 1
17 32580 1 1 123 VAL HG21 H -20.581 7.858 3.840 1.00 . A A . 123 VAL HG21 1 1
17 32581 1 1 123 VAL HG22 H -21.756 9.065 4.364 1.00 . A A . 123 VAL HG22 1 1
17 32582 1 1 123 VAL HG23 H -22.012 7.361 4.745 1.00 . A A . 123 VAL HG23 1 1
17 32583 1 1 123 VAL N N -18.090 8.168 5.854 1.00 . A A . 123 VAL N 1 1
17 32584 1 1 123 VAL O O -19.080 10.118 7.800 1.00 . A A . 123 VAL O 1 1
17 32585 2 2 1 CA CA CA 2.104 -9.111 -9.031 1.00 . B A . 201 CA CA 1 1
17 32586 3 3 1 BEF BE BE -0.795 -8.970 -7.598 1.00 . C A . 202 BEF BE 1 1
17 32587 3 3 1 BEF F1 F -0.010 -9.107 -9.145 1.00 . C A . 202 BEF F1 1 1
17 32588 3 3 1 BEF F2 F 0.457 -9.727 -7.437 1.00 . C A . 202 BEF F2 1 1
17 32589 3 3 1 BEF F3 F -0.604 -7.659 -7.871 1.00 . C A . 202 BEF F3 1 1
18 32590 1 1 1 GLY C C 14.328 20.261 13.508 1.00 . A A . 1 GLY C 1 1
18 32591 1 1 1 GLY CA C 13.732 20.006 14.892 1.00 . A A . 1 GLY CA 1 1
18 32592 1 1 1 GLY H1 H 14.607 20.069 16.781 1.00 . A A . 1 GLY H1 1 1
18 32593 1 1 1 GLY H2 H 14.187 21.594 16.161 1.00 . A A . 1 GLY H2 1 1
18 32594 1 1 1 GLY H3 H 15.549 20.776 15.560 1.00 . A A . 1 GLY H3 1 1
18 32595 1 1 1 GLY HA2 H 13.693 18.942 15.079 1.00 . A A . 1 GLY HA2 1 1
18 32596 1 1 1 GLY HA3 H 12.736 20.417 14.931 1.00 . A A . 1 GLY HA3 1 1
18 32597 1 1 1 GLY N N 14.583 20.660 15.927 1.00 . A A . 1 GLY N 1 1
18 32598 1 1 1 GLY O O 14.150 21.315 12.931 1.00 . A A . 1 GLY O 1 1
18 32599 1 1 2 SER C C 14.800 18.817 10.552 1.00 . A A . 2 SER C 1 1
18 32600 1 1 2 SER CA C 15.652 19.497 11.628 1.00 . A A . 2 SER CA 1 1
18 32601 1 1 2 SER CB C 17.025 18.833 11.725 1.00 . A A . 2 SER CB 1 1
18 32602 1 1 2 SER H H 15.175 18.466 13.459 1.00 . A A . 2 SER H 1 1
18 32603 1 1 2 SER HA H 15.766 20.548 11.412 1.00 . A A . 2 SER HA 1 1
18 32604 1 1 2 SER HB2 H 17.615 19.327 12.478 1.00 . A A . 2 SER HB2 1 1
18 32605 1 1 2 SER HB3 H 16.901 17.792 11.994 1.00 . A A . 2 SER HB3 1 1
18 32606 1 1 2 SER HG H 18.117 19.791 10.430 1.00 . A A . 2 SER HG 1 1
18 32607 1 1 2 SER N N 15.039 19.307 12.974 1.00 . A A . 2 SER N 1 1
18 32608 1 1 2 SER O O 14.912 17.629 10.318 1.00 . A A . 2 SER O 1 1
18 32609 1 1 2 SER OG O 17.685 18.934 10.470 1.00 . A A . 2 SER OG 1 1
18 32610 1 1 3 HIS C C 12.219 17.851 9.442 1.00 . A A . 3 HIS C 1 1
18 32611 1 1 3 HIS CA C 13.100 18.945 8.834 1.00 . A A . 3 HIS CA 1 1
18 32612 1 1 3 HIS CB C 14.090 18.344 7.833 1.00 . A A . 3 HIS CB 1 1
18 32613 1 1 3 HIS CD2 C 13.199 17.016 5.748 1.00 . A A . 3 HIS CD2 1 1
18 32614 1 1 3 HIS CE1 C 12.354 18.680 4.647 1.00 . A A . 3 HIS CE1 1 1
18 32615 1 1 3 HIS CG C 13.412 18.141 6.504 1.00 . A A . 3 HIS CG 1 1
18 32616 1 1 3 HIS H H 13.875 20.513 10.093 1.00 . A A . 3 HIS H 1 1
18 32617 1 1 3 HIS HA H 12.496 19.696 8.352 1.00 . A A . 3 HIS HA 1 1
18 32618 1 1 3 HIS HB2 H 14.927 19.015 7.709 1.00 . A A . 3 HIS HB2 1 1
18 32619 1 1 3 HIS HB3 H 14.443 17.394 8.204 1.00 . A A . 3 HIS HB3 1 1
18 32620 1 1 3 HIS HD1 H 12.847 20.134 6.053 1.00 . A A . 3 HIS HD1 1 1
18 32621 1 1 3 HIS HD2 H 13.503 16.016 6.021 1.00 . A A . 3 HIS HD2 1 1
18 32622 1 1 3 HIS HE1 H 11.864 19.267 3.884 1.00 . A A . 3 HIS HE1 1 1
18 32623 1 1 3 HIS N N 13.952 19.557 9.893 1.00 . A A . 3 HIS N 1 1
18 32624 1 1 3 HIS ND1 N 12.864 19.191 5.783 1.00 . A A . 3 HIS ND1 1 1
18 32625 1 1 3 HIS NE2 N 12.532 17.358 4.576 1.00 . A A . 3 HIS NE2 1 1
18 32626 1 1 3 HIS O O 12.311 16.694 9.080 1.00 . A A . 3 HIS O 1 1
18 32627 1 1 4 MET C C 9.599 16.528 9.932 1.00 . A A . 4 MET C 1 1
18 32628 1 1 4 MET CA C 10.477 17.190 10.997 1.00 . A A . 4 MET CA 1 1
18 32629 1 1 4 MET CB C 9.623 17.976 11.994 1.00 . A A . 4 MET CB 1 1
18 32630 1 1 4 MET CE C 9.768 17.102 15.189 1.00 . A A . 4 MET CE 1 1
18 32631 1 1 4 MET CG C 10.528 18.601 13.057 1.00 . A A . 4 MET CG 1 1
18 32632 1 1 4 MET H H 11.307 19.148 10.642 1.00 . A A . 4 MET H 1 1
18 32633 1 1 4 MET HA H 11.063 16.448 11.516 1.00 . A A . 4 MET HA 1 1
18 32634 1 1 4 MET HB2 H 9.086 18.756 11.474 1.00 . A A . 4 MET HB2 1 1
18 32635 1 1 4 MET HB3 H 8.922 17.310 12.472 1.00 . A A . 4 MET HB3 1 1
18 32636 1 1 4 MET HE1 H 9.972 17.567 16.143 1.00 . A A . 4 MET HE1 1 1
18 32637 1 1 4 MET HE2 H 9.566 16.054 15.337 1.00 . A A . 4 MET HE2 1 1
18 32638 1 1 4 MET HE3 H 8.908 17.571 14.729 1.00 . A A . 4 MET HE3 1 1
18 32639 1 1 4 MET HG2 H 11.334 19.135 12.577 1.00 . A A . 4 MET HG2 1 1
18 32640 1 1 4 MET HG3 H 9.952 19.286 13.662 1.00 . A A . 4 MET HG3 1 1
18 32641 1 1 4 MET N N 11.365 18.209 10.365 1.00 . A A . 4 MET N 1 1
18 32642 1 1 4 MET O O 10.055 16.216 8.850 1.00 . A A . 4 MET O 1 1
18 32643 1 1 4 MET SD S 11.208 17.294 14.110 1.00 . A A . 4 MET SD 1 1
18 32644 1 1 5 THR C C 6.177 16.481 9.046 1.00 . A A . 5 THR C 1 1
18 32645 1 1 5 THR CA C 7.461 15.674 9.208 1.00 . A A . 5 THR CA 1 1
18 32646 1 1 5 THR CB C 7.145 14.285 9.762 1.00 . A A . 5 THR CB 1 1
18 32647 1 1 5 THR CG2 C 8.192 13.284 9.269 1.00 . A A . 5 THR CG2 1 1
18 32648 1 1 5 THR H H 7.981 16.570 11.087 1.00 . A A . 5 THR H 1 1
18 32649 1 1 5 THR HA H 7.970 15.584 8.262 1.00 . A A . 5 THR HA 1 1
18 32650 1 1 5 THR HB H 6.166 13.976 9.419 1.00 . A A . 5 THR HB 1 1
18 32651 1 1 5 THR HG1 H 6.262 14.451 11.488 1.00 . A A . 5 THR HG1 1 1
18 32652 1 1 5 THR HG21 H 7.718 12.548 8.638 1.00 . A A . 5 THR HG21 1 1
18 32653 1 1 5 THR HG22 H 8.646 12.792 10.118 1.00 . A A . 5 THR HG22 1 1
18 32654 1 1 5 THR HG23 H 8.952 13.805 8.707 1.00 . A A . 5 THR HG23 1 1
18 32655 1 1 5 THR N N 8.344 16.311 10.217 1.00 . A A . 5 THR N 1 1
18 32656 1 1 5 THR O O 5.762 17.202 9.932 1.00 . A A . 5 THR O 1 1
18 32657 1 1 5 THR OG1 O 7.163 14.329 11.183 1.00 . A A . 5 THR OG1 1 1
18 32658 1 1 6 GLU C C 3.656 16.565 6.382 1.00 . A A . 6 GLU C 1 1
18 32659 1 1 6 GLU CA C 4.273 17.077 7.684 1.00 . A A . 6 GLU CA 1 1
18 32660 1 1 6 GLU CB C 4.655 18.557 7.582 1.00 . A A . 6 GLU CB 1 1
18 32661 1 1 6 GLU CD C 5.447 20.081 5.771 1.00 . A A . 6 GLU CD 1 1
18 32662 1 1 6 GLU CG C 5.707 18.755 6.490 1.00 . A A . 6 GLU CG 1 1
18 32663 1 1 6 GLU H H 5.897 15.746 7.236 1.00 . A A . 6 GLU H 1 1
18 32664 1 1 6 GLU HA H 3.599 16.924 8.510 1.00 . A A . 6 GLU HA 1 1
18 32665 1 1 6 GLU HB2 H 3.776 19.136 7.342 1.00 . A A . 6 GLU HB2 1 1
18 32666 1 1 6 GLU HB3 H 5.057 18.888 8.528 1.00 . A A . 6 GLU HB3 1 1
18 32667 1 1 6 GLU HG2 H 6.690 18.774 6.940 1.00 . A A . 6 GLU HG2 1 1
18 32668 1 1 6 GLU HG3 H 5.650 17.944 5.781 1.00 . A A . 6 GLU HG3 1 1
18 32669 1 1 6 GLU N N 5.543 16.346 7.924 1.00 . A A . 6 GLU N 1 1
18 32670 1 1 6 GLU O O 3.739 17.200 5.350 1.00 . A A . 6 GLU O 1 1
18 32671 1 1 6 GLU OE1 O 4.330 20.566 5.852 1.00 . A A . 6 GLU OE1 1 1
18 32672 1 1 6 GLU OE2 O 6.369 20.589 5.154 1.00 . A A . 6 GLU OE2 1 1
18 32673 1 1 7 ARG C C 3.540 14.008 4.444 1.00 . A A . 7 ARG C 1 1
18 32674 1 1 7 ARG CA C 2.457 14.753 5.228 1.00 . A A . 7 ARG CA 1 1
18 32675 1 1 7 ARG CB C 1.844 15.879 4.387 1.00 . A A . 7 ARG CB 1 1
18 32676 1 1 7 ARG CD C 0.369 16.347 2.422 1.00 . A A . 7 ARG CD 1 1
18 32677 1 1 7 ARG CG C 0.774 15.296 3.460 1.00 . A A . 7 ARG CG 1 1
18 32678 1 1 7 ARG CZ C -0.440 16.129 0.147 1.00 . A A . 7 ARG CZ 1 1
18 32679 1 1 7 ARG H H 3.060 14.907 7.293 1.00 . A A . 7 ARG H 1 1
18 32680 1 1 7 ARG HA H 1.685 14.062 5.532 1.00 . A A . 7 ARG HA 1 1
18 32681 1 1 7 ARG HB2 H 1.396 16.613 5.040 1.00 . A A . 7 ARG HB2 1 1
18 32682 1 1 7 ARG HB3 H 2.614 16.347 3.792 1.00 . A A . 7 ARG HB3 1 1
18 32683 1 1 7 ARG HD2 H -0.568 16.807 2.702 1.00 . A A . 7 ARG HD2 1 1
18 32684 1 1 7 ARG HD3 H 1.140 17.094 2.323 1.00 . A A . 7 ARG HD3 1 1
18 32685 1 1 7 ARG HE H 0.615 14.706 1.048 1.00 . A A . 7 ARG HE 1 1
18 32686 1 1 7 ARG HG2 H 1.170 14.424 2.958 1.00 . A A . 7 ARG HG2 1 1
18 32687 1 1 7 ARG HG3 H -0.091 15.014 4.042 1.00 . A A . 7 ARG HG3 1 1
18 32688 1 1 7 ARG HH11 H -1.984 16.713 1.281 1.00 . A A . 7 ARG HH11 1 1
18 32689 1 1 7 ARG HH12 H -2.106 17.093 -0.405 1.00 . A A . 7 ARG HH12 1 1
18 32690 1 1 7 ARG HH21 H 0.948 15.669 -1.223 1.00 . A A . 7 ARG HH21 1 1
18 32691 1 1 7 ARG HH22 H -0.443 16.511 -1.819 1.00 . A A . 7 ARG HH22 1 1
18 32692 1 1 7 ARG N N 3.072 15.392 6.439 1.00 . A A . 7 ARG N 1 1
18 32693 1 1 7 ARG NE N 0.219 15.597 1.143 1.00 . A A . 7 ARG NE 1 1
18 32694 1 1 7 ARG NH1 N -1.600 16.690 0.358 1.00 . A A . 7 ARG NH1 1 1
18 32695 1 1 7 ARG NH2 N 0.060 16.100 -1.059 1.00 . A A . 7 ARG NH2 1 1
18 32696 1 1 7 ARG O O 3.607 14.070 3.232 1.00 . A A . 7 ARG O 1 1
18 32697 1 1 8 ARG C C 5.038 11.078 4.264 1.00 . A A . 8 ARG C 1 1
18 32698 1 1 8 ARG CA C 5.475 12.531 4.469 1.00 . A A . 8 ARG CA 1 1
18 32699 1 1 8 ARG CB C 6.659 12.600 5.434 1.00 . A A . 8 ARG CB 1 1
18 32700 1 1 8 ARG CD C 8.788 13.902 5.300 1.00 . A A . 8 ARG CD 1 1
18 32701 1 1 8 ARG CG C 7.264 14.005 5.406 1.00 . A A . 8 ARG CG 1 1
18 32702 1 1 8 ARG CZ C 9.937 15.512 3.901 1.00 . A A . 8 ARG CZ 1 1
18 32703 1 1 8 ARG H H 4.301 13.268 6.116 1.00 . A A . 8 ARG H 1 1
18 32704 1 1 8 ARG HA H 5.736 12.986 3.527 1.00 . A A . 8 ARG HA 1 1
18 32705 1 1 8 ARG HB2 H 6.319 12.375 6.435 1.00 . A A . 8 ARG HB2 1 1
18 32706 1 1 8 ARG HB3 H 7.408 11.882 5.138 1.00 . A A . 8 ARG HB3 1 1
18 32707 1 1 8 ARG HD2 H 9.258 14.463 6.097 1.00 . A A . 8 ARG HD2 1 1
18 32708 1 1 8 ARG HD3 H 9.097 12.869 5.332 1.00 . A A . 8 ARG HD3 1 1
18 32709 1 1 8 ARG HE H 8.732 14.118 3.158 1.00 . A A . 8 ARG HE 1 1
18 32710 1 1 8 ARG HG2 H 6.878 14.546 4.554 1.00 . A A . 8 ARG HG2 1 1
18 32711 1 1 8 ARG HG3 H 7.003 14.527 6.314 1.00 . A A . 8 ARG HG3 1 1
18 32712 1 1 8 ARG HH11 H 8.537 16.860 4.385 1.00 . A A . 8 ARG HH11 1 1
18 32713 1 1 8 ARG HH12 H 10.119 17.497 4.083 1.00 . A A . 8 ARG HH12 1 1
18 32714 1 1 8 ARG HH21 H 11.524 14.404 3.393 1.00 . A A . 8 ARG HH21 1 1
18 32715 1 1 8 ARG HH22 H 11.811 16.107 3.530 1.00 . A A . 8 ARG HH22 1 1
18 32716 1 1 8 ARG N N 4.386 13.299 5.140 1.00 . A A . 8 ARG N 1 1
18 32717 1 1 8 ARG NE N 9.123 14.493 3.975 1.00 . A A . 8 ARG NE 1 1
18 32718 1 1 8 ARG NH1 N 9.497 16.717 4.143 1.00 . A A . 8 ARG NH1 1 1
18 32719 1 1 8 ARG NH2 N 11.188 15.326 3.583 1.00 . A A . 8 ARG NH2 1 1
18 32720 1 1 8 ARG O O 5.815 10.232 3.869 1.00 . A A . 8 ARG O 1 1
18 32721 1 1 9 LEU C C 3.504 8.891 2.958 1.00 . A A . 9 LEU C 1 1
18 32722 1 1 9 LEU CA C 3.316 9.380 4.400 1.00 . A A . 9 LEU CA 1 1
18 32723 1 1 9 LEU CB C 1.823 9.451 4.742 1.00 . A A . 9 LEU CB 1 1
18 32724 1 1 9 LEU CD1 C 2.629 10.432 6.912 1.00 . A A . 9 LEU CD1 1 1
18 32725 1 1 9 LEU CD2 C 0.206 9.955 6.578 1.00 . A A . 9 LEU CD2 1 1
18 32726 1 1 9 LEU CG C 1.625 9.476 6.263 1.00 . A A . 9 LEU CG 1 1
18 32727 1 1 9 LEU H H 3.198 11.472 4.885 1.00 . A A . 9 LEU H 1 1
18 32728 1 1 9 LEU HA H 3.820 8.727 5.092 1.00 . A A . 9 LEU HA 1 1
18 32729 1 1 9 LEU HB2 H 1.399 10.345 4.311 1.00 . A A . 9 LEU HB2 1 1
18 32730 1 1 9 LEU HB3 H 1.324 8.585 4.333 1.00 . A A . 9 LEU HB3 1 1
18 32731 1 1 9 LEU HD11 H 2.525 10.386 7.986 1.00 . A A . 9 LEU HD11 1 1
18 32732 1 1 9 LEU HD12 H 2.437 11.441 6.576 1.00 . A A . 9 LEU HD12 1 1
18 32733 1 1 9 LEU HD13 H 3.633 10.145 6.636 1.00 . A A . 9 LEU HD13 1 1
18 32734 1 1 9 LEU HD21 H 0.123 11.008 6.352 1.00 . A A . 9 LEU HD21 1 1
18 32735 1 1 9 LEU HD22 H -0.004 9.795 7.626 1.00 . A A . 9 LEU HD22 1 1
18 32736 1 1 9 LEU HD23 H -0.502 9.401 5.980 1.00 . A A . 9 LEU HD23 1 1
18 32737 1 1 9 LEU HG H 1.766 8.482 6.660 1.00 . A A . 9 LEU HG 1 1
18 32738 1 1 9 LEU N N 3.804 10.779 4.553 1.00 . A A . 9 LEU N 1 1
18 32739 1 1 9 LEU O O 3.672 9.671 2.040 1.00 . A A . 9 LEU O 1 1
18 32740 1 1 10 ARG C C 2.946 5.666 1.316 1.00 . A A . 10 ARG C 1 1
18 32741 1 1 10 ARG CA C 3.615 7.036 1.382 1.00 . A A . 10 ARG CA 1 1
18 32742 1 1 10 ARG CB C 5.116 6.898 1.110 1.00 . A A . 10 ARG CB 1 1
18 32743 1 1 10 ARG CD C 6.065 7.876 -1.029 1.00 . A A . 10 ARG CD 1 1
18 32744 1 1 10 ARG CG C 5.327 6.692 -0.408 1.00 . A A . 10 ARG CG 1 1
18 32745 1 1 10 ARG CZ C 7.924 7.995 -2.586 1.00 . A A . 10 ARG CZ 1 1
18 32746 1 1 10 ARG H H 3.312 6.995 3.515 1.00 . A A . 10 ARG H 1 1
18 32747 1 1 10 ARG HA H 3.171 7.702 0.658 1.00 . A A . 10 ARG HA 1 1
18 32748 1 1 10 ARG HB2 H 5.633 7.782 1.449 1.00 . A A . 10 ARG HB2 1 1
18 32749 1 1 10 ARG HB3 H 5.495 6.036 1.638 1.00 . A A . 10 ARG HB3 1 1
18 32750 1 1 10 ARG HD2 H 5.367 8.530 -1.516 1.00 . A A . 10 ARG HD2 1 1
18 32751 1 1 10 ARG HD3 H 6.618 8.404 -0.287 1.00 . A A . 10 ARG HD3 1 1
18 32752 1 1 10 ARG HE H 6.858 6.345 -2.311 1.00 . A A . 10 ARG HE 1 1
18 32753 1 1 10 ARG HG2 H 5.895 5.791 -0.574 1.00 . A A . 10 ARG HG2 1 1
18 32754 1 1 10 ARG HG3 H 4.371 6.602 -0.888 1.00 . A A . 10 ARG HG3 1 1
18 32755 1 1 10 ARG HH11 H 7.257 9.730 -1.841 1.00 . A A . 10 ARG HH11 1 1
18 32756 1 1 10 ARG HH12 H 8.679 9.833 -2.826 1.00 . A A . 10 ARG HH12 1 1
18 32757 1 1 10 ARG HH21 H 8.809 6.425 -3.461 1.00 . A A . 10 ARG HH21 1 1
18 32758 1 1 10 ARG HH22 H 9.562 7.960 -3.738 1.00 . A A . 10 ARG HH22 1 1
18 32759 1 1 10 ARG N N 3.462 7.599 2.758 1.00 . A A . 10 ARG N 1 1
18 32760 1 1 10 ARG NE N 6.979 7.276 -2.039 1.00 . A A . 10 ARG NE 1 1
18 32761 1 1 10 ARG NH1 N 7.956 9.286 -2.402 1.00 . A A . 10 ARG NH1 1 1
18 32762 1 1 10 ARG NH2 N 8.836 7.414 -3.319 1.00 . A A . 10 ARG NH2 1 1
18 32763 1 1 10 ARG O O 2.448 5.153 2.297 1.00 . A A . 10 ARG O 1 1
18 32764 1 1 11 VAL C C 3.285 2.665 -0.334 1.00 . A A . 11 VAL C 1 1
18 32765 1 1 11 VAL CA C 2.262 3.754 0.014 1.00 . A A . 11 VAL CA 1 1
18 32766 1 1 11 VAL CB C 1.290 3.968 -1.137 1.00 . A A . 11 VAL CB 1 1
18 32767 1 1 11 VAL CG1 C 0.331 5.102 -0.772 1.00 . A A . 11 VAL CG1 1 1
18 32768 1 1 11 VAL CG2 C 2.080 4.362 -2.389 1.00 . A A . 11 VAL CG2 1 1
18 32769 1 1 11 VAL H H 3.302 5.516 -0.616 1.00 . A A . 11 VAL H 1 1
18 32770 1 1 11 VAL HA H 1.720 3.495 0.907 1.00 . A A . 11 VAL HA 1 1
18 32771 1 1 11 VAL HB H 0.734 3.060 -1.323 1.00 . A A . 11 VAL HB 1 1
18 32772 1 1 11 VAL HG11 H -0.664 4.857 -1.110 1.00 . A A . 11 VAL HG11 1 1
18 32773 1 1 11 VAL HG12 H 0.660 6.016 -1.246 1.00 . A A . 11 VAL HG12 1 1
18 32774 1 1 11 VAL HG13 H 0.325 5.236 0.300 1.00 . A A . 11 VAL HG13 1 1
18 32775 1 1 11 VAL HG21 H 1.721 5.312 -2.756 1.00 . A A . 11 VAL HG21 1 1
18 32776 1 1 11 VAL HG22 H 1.951 3.608 -3.150 1.00 . A A . 11 VAL HG22 1 1
18 32777 1 1 11 VAL HG23 H 3.128 4.447 -2.140 1.00 . A A . 11 VAL HG23 1 1
18 32778 1 1 11 VAL N N 2.913 5.079 0.161 1.00 . A A . 11 VAL N 1 1
18 32779 1 1 11 VAL O O 3.793 2.600 -1.438 1.00 . A A . 11 VAL O 1 1
18 32780 1 1 12 LEU C C 3.792 -0.384 -0.498 1.00 . A A . 12 LEU C 1 1
18 32781 1 1 12 LEU CA C 4.542 0.703 0.278 1.00 . A A . 12 LEU CA 1 1
18 32782 1 1 12 LEU CB C 5.006 0.172 1.635 1.00 . A A . 12 LEU CB 1 1
18 32783 1 1 12 LEU CD1 C 7.365 1.013 1.565 1.00 . A A . 12 LEU CD1 1 1
18 32784 1 1 12 LEU CD2 C 5.518 2.574 2.177 1.00 . A A . 12 LEU CD2 1 1
18 32785 1 1 12 LEU CG C 6.019 1.131 2.278 1.00 . A A . 12 LEU CG 1 1
18 32786 1 1 12 LEU H H 3.157 1.835 1.474 1.00 . A A . 12 LEU H 1 1
18 32787 1 1 12 LEU HA H 5.377 1.078 -0.289 1.00 . A A . 12 LEU HA 1 1
18 32788 1 1 12 LEU HB2 H 4.153 0.063 2.288 1.00 . A A . 12 LEU HB2 1 1
18 32789 1 1 12 LEU HB3 H 5.469 -0.789 1.490 1.00 . A A . 12 LEU HB3 1 1
18 32790 1 1 12 LEU HD11 H 7.291 1.458 0.586 1.00 . A A . 12 LEU HD11 1 1
18 32791 1 1 12 LEU HD12 H 7.632 -0.029 1.468 1.00 . A A . 12 LEU HD12 1 1
18 32792 1 1 12 LEU HD13 H 8.122 1.528 2.137 1.00 . A A . 12 LEU HD13 1 1
18 32793 1 1 12 LEU HD21 H 4.531 2.644 2.610 1.00 . A A . 12 LEU HD21 1 1
18 32794 1 1 12 LEU HD22 H 5.478 2.869 1.139 1.00 . A A . 12 LEU HD22 1 1
18 32795 1 1 12 LEU HD23 H 6.192 3.228 2.711 1.00 . A A . 12 LEU HD23 1 1
18 32796 1 1 12 LEU HG H 6.146 0.868 3.319 1.00 . A A . 12 LEU HG 1 1
18 32797 1 1 12 LEU N N 3.579 1.790 0.588 1.00 . A A . 12 LEU N 1 1
18 32798 1 1 12 LEU O O 3.021 -1.128 0.059 1.00 . A A . 12 LEU O 1 1
18 32799 1 1 13 VAL C C 4.238 -2.433 -3.248 1.00 . A A . 13 VAL C 1 1
18 32800 1 1 13 VAL CA C 3.248 -1.513 -2.557 1.00 . A A . 13 VAL CA 1 1
18 32801 1 1 13 VAL CB C 2.427 -0.722 -3.573 1.00 . A A . 13 VAL CB 1 1
18 32802 1 1 13 VAL CG1 C 1.396 -1.641 -4.231 1.00 . A A . 13 VAL CG1 1 1
18 32803 1 1 13 VAL CG2 C 1.706 0.422 -2.855 1.00 . A A . 13 VAL CG2 1 1
18 32804 1 1 13 VAL H H 4.614 0.128 -2.233 1.00 . A A . 13 VAL H 1 1
18 32805 1 1 13 VAL HA H 2.593 -2.077 -1.910 1.00 . A A . 13 VAL HA 1 1
18 32806 1 1 13 VAL HB H 3.085 -0.317 -4.328 1.00 . A A . 13 VAL HB 1 1
18 32807 1 1 13 VAL HG11 H 0.405 -1.363 -3.905 1.00 . A A . 13 VAL HG11 1 1
18 32808 1 1 13 VAL HG12 H 1.594 -2.665 -3.950 1.00 . A A . 13 VAL HG12 1 1
18 32809 1 1 13 VAL HG13 H 1.462 -1.544 -5.305 1.00 . A A . 13 VAL HG13 1 1
18 32810 1 1 13 VAL HG21 H 0.640 0.310 -2.980 1.00 . A A . 13 VAL HG21 1 1
18 32811 1 1 13 VAL HG22 H 2.021 1.365 -3.274 1.00 . A A . 13 VAL HG22 1 1
18 32812 1 1 13 VAL HG23 H 1.950 0.397 -1.802 1.00 . A A . 13 VAL HG23 1 1
18 32813 1 1 13 VAL N N 3.989 -0.479 -1.779 1.00 . A A . 13 VAL N 1 1
18 32814 1 1 13 VAL O O 5.160 -1.984 -3.892 1.00 . A A . 13 VAL O 1 1
18 32815 1 1 14 VAL C C 4.464 -5.931 -4.241 1.00 . A A . 14 VAL C 1 1
18 32816 1 1 14 VAL CA C 5.073 -4.614 -3.749 1.00 . A A . 14 VAL CA 1 1
18 32817 1 1 14 VAL CB C 6.075 -4.898 -2.641 1.00 . A A . 14 VAL CB 1 1
18 32818 1 1 14 VAL CG1 C 6.794 -3.615 -2.228 1.00 . A A . 14 VAL CG1 1 1
18 32819 1 1 14 VAL CG2 C 5.348 -5.491 -1.431 1.00 . A A . 14 VAL CG2 1 1
18 32820 1 1 14 VAL H H 3.350 -4.079 -2.572 1.00 . A A . 14 VAL H 1 1
18 32821 1 1 14 VAL HA H 5.571 -4.107 -4.559 1.00 . A A . 14 VAL HA 1 1
18 32822 1 1 14 VAL HB H 6.790 -5.595 -3.000 1.00 . A A . 14 VAL HB 1 1
18 32823 1 1 14 VAL HG11 H 7.813 -3.849 -1.955 1.00 . A A . 14 VAL HG11 1 1
18 32824 1 1 14 VAL HG12 H 6.287 -3.176 -1.383 1.00 . A A . 14 VAL HG12 1 1
18 32825 1 1 14 VAL HG13 H 6.794 -2.920 -3.052 1.00 . A A . 14 VAL HG13 1 1
18 32826 1 1 14 VAL HG21 H 4.648 -4.767 -1.041 1.00 . A A . 14 VAL HG21 1 1
18 32827 1 1 14 VAL HG22 H 6.068 -5.744 -0.666 1.00 . A A . 14 VAL HG22 1 1
18 32828 1 1 14 VAL HG23 H 4.814 -6.381 -1.731 1.00 . A A . 14 VAL HG23 1 1
18 32829 1 1 14 VAL N N 4.084 -3.716 -3.109 1.00 . A A . 14 VAL N 1 1
18 32830 1 1 14 VAL O O 3.430 -6.381 -3.774 1.00 . A A . 14 VAL O 1 1
18 32831 1 1 15 GLU C C 5.778 -8.353 -6.746 1.00 . A A . 15 GLU C 1 1
18 32832 1 1 15 GLU CA C 4.727 -7.868 -5.730 1.00 . A A . 15 GLU CA 1 1
18 32833 1 1 15 GLU CB C 3.337 -7.649 -6.366 1.00 . A A . 15 GLU CB 1 1
18 32834 1 1 15 GLU CD C 1.935 -9.022 -7.915 1.00 . A A . 15 GLU CD 1 1
18 32835 1 1 15 GLU CG C 3.241 -8.246 -7.783 1.00 . A A . 15 GLU CG 1 1
18 32836 1 1 15 GLU H H 5.988 -6.155 -5.480 1.00 . A A . 15 GLU H 1 1
18 32837 1 1 15 GLU HA H 4.643 -8.589 -4.930 1.00 . A A . 15 GLU HA 1 1
18 32838 1 1 15 GLU HB2 H 2.598 -8.135 -5.744 1.00 . A A . 15 GLU HB2 1 1
18 32839 1 1 15 GLU HB3 H 3.125 -6.591 -6.408 1.00 . A A . 15 GLU HB3 1 1
18 32840 1 1 15 GLU HG2 H 3.257 -7.453 -8.513 1.00 . A A . 15 GLU HG2 1 1
18 32841 1 1 15 GLU HG3 H 4.056 -8.914 -7.969 1.00 . A A . 15 GLU HG3 1 1
18 32842 1 1 15 GLU N N 5.154 -6.553 -5.168 1.00 . A A . 15 GLU N 1 1
18 32843 1 1 15 GLU O O 6.561 -7.597 -7.276 1.00 . A A . 15 GLU O 1 1
18 32844 1 1 15 GLU OE1 O 0.894 -8.430 -7.706 1.00 . A A . 15 GLU OE1 1 1
18 32845 1 1 15 GLU OE2 O 1.997 -10.199 -8.220 1.00 . A A . 15 GLU OE2 1 1
18 32846 1 1 16 ASP C C 7.172 -9.397 -9.142 1.00 . A A . 16 ASP C 1 1
18 32847 1 1 16 ASP CA C 6.762 -10.255 -7.926 1.00 . A A . 16 ASP CA 1 1
18 32848 1 1 16 ASP CB C 6.009 -11.475 -8.430 1.00 . A A . 16 ASP CB 1 1
18 32849 1 1 16 ASP CG C 4.660 -11.028 -9.017 1.00 . A A . 16 ASP CG 1 1
18 32850 1 1 16 ASP H H 5.146 -10.192 -6.515 1.00 . A A . 16 ASP H 1 1
18 32851 1 1 16 ASP HA H 7.635 -10.577 -7.390 1.00 . A A . 16 ASP HA 1 1
18 32852 1 1 16 ASP HB2 H 6.595 -11.965 -9.195 1.00 . A A . 16 ASP HB2 1 1
18 32853 1 1 16 ASP HB3 H 5.839 -12.153 -7.611 1.00 . A A . 16 ASP HB3 1 1
18 32854 1 1 16 ASP N N 5.789 -9.621 -6.984 1.00 . A A . 16 ASP N 1 1
18 32855 1 1 16 ASP O O 8.184 -9.669 -9.758 1.00 . A A . 16 ASP O 1 1
18 32856 1 1 16 ASP OD1 O 4.631 -10.011 -9.694 1.00 . A A . 16 ASP OD1 1 1
18 32857 1 1 16 ASP OD2 O 3.676 -11.704 -8.775 1.00 . A A . 16 ASP OD2 1 1
18 32858 1 1 17 GLU C C 7.052 -6.177 -10.525 1.00 . A A . 17 GLU C 1 1
18 32859 1 1 17 GLU CA C 6.827 -7.668 -10.780 1.00 . A A . 17 GLU CA 1 1
18 32860 1 1 17 GLU CB C 5.682 -7.869 -11.774 1.00 . A A . 17 GLU CB 1 1
18 32861 1 1 17 GLU CD C 3.212 -7.659 -12.078 1.00 . A A . 17 GLU CD 1 1
18 32862 1 1 17 GLU CG C 4.412 -7.205 -11.243 1.00 . A A . 17 GLU CG 1 1
18 32863 1 1 17 GLU H H 5.569 -8.213 -9.096 1.00 . A A . 17 GLU H 1 1
18 32864 1 1 17 GLU HA H 7.725 -8.105 -11.187 1.00 . A A . 17 GLU HA 1 1
18 32865 1 1 17 GLU HB2 H 5.948 -7.426 -12.722 1.00 . A A . 17 GLU HB2 1 1
18 32866 1 1 17 GLU HB3 H 5.504 -8.925 -11.908 1.00 . A A . 17 GLU HB3 1 1
18 32867 1 1 17 GLU HG2 H 4.263 -7.486 -10.211 1.00 . A A . 17 GLU HG2 1 1
18 32868 1 1 17 GLU HG3 H 4.510 -6.133 -11.313 1.00 . A A . 17 GLU HG3 1 1
18 32869 1 1 17 GLU N N 6.411 -8.419 -9.551 1.00 . A A . 17 GLU N 1 1
18 32870 1 1 17 GLU O O 6.735 -5.646 -9.479 1.00 . A A . 17 GLU O 1 1
18 32871 1 1 17 GLU OE1 O 2.790 -8.792 -11.910 1.00 . A A . 17 GLU OE1 1 1
18 32872 1 1 17 GLU OE2 O 2.737 -6.866 -12.875 1.00 . A A . 17 GLU OE2 1 1
18 32873 1 1 18 SER C C 6.659 -3.240 -11.851 1.00 . A A . 18 SER C 1 1
18 32874 1 1 18 SER CA C 7.874 -4.045 -11.380 1.00 . A A . 18 SER CA 1 1
18 32875 1 1 18 SER CB C 9.071 -3.783 -12.293 1.00 . A A . 18 SER CB 1 1
18 32876 1 1 18 SER H H 7.846 -5.970 -12.333 1.00 . A A . 18 SER H 1 1
18 32877 1 1 18 SER HA H 8.126 -3.792 -10.362 1.00 . A A . 18 SER HA 1 1
18 32878 1 1 18 SER HB2 H 9.975 -4.123 -11.815 1.00 . A A . 18 SER HB2 1 1
18 32879 1 1 18 SER HB3 H 8.936 -4.319 -13.224 1.00 . A A . 18 SER HB3 1 1
18 32880 1 1 18 SER HG H 10.091 -2.187 -12.742 1.00 . A A . 18 SER HG 1 1
18 32881 1 1 18 SER N N 7.606 -5.505 -11.505 1.00 . A A . 18 SER N 1 1
18 32882 1 1 18 SER O O 6.582 -2.045 -11.646 1.00 . A A . 18 SER O 1 1
18 32883 1 1 18 SER OG O 9.173 -2.387 -12.545 1.00 . A A . 18 SER OG 1 1
18 32884 1 1 19 MET C C 3.970 -2.290 -11.768 1.00 . A A . 19 MET C 1 1
18 32885 1 1 19 MET CA C 4.494 -3.135 -12.927 1.00 . A A . 19 MET CA 1 1
18 32886 1 1 19 MET CB C 3.478 -4.215 -13.312 1.00 . A A . 19 MET CB 1 1
18 32887 1 1 19 MET CE C 1.748 -1.932 -15.988 1.00 . A A . 19 MET CE 1 1
18 32888 1 1 19 MET CG C 2.214 -3.555 -13.867 1.00 . A A . 19 MET CG 1 1
18 32889 1 1 19 MET H H 5.772 -4.845 -12.620 1.00 . A A . 19 MET H 1 1
18 32890 1 1 19 MET HA H 4.727 -2.516 -13.779 1.00 . A A . 19 MET HA 1 1
18 32891 1 1 19 MET HB2 H 3.907 -4.862 -14.063 1.00 . A A . 19 MET HB2 1 1
18 32892 1 1 19 MET HB3 H 3.223 -4.797 -12.439 1.00 . A A . 19 MET HB3 1 1
18 32893 1 1 19 MET HE1 H 0.678 -1.882 -16.133 1.00 . A A . 19 MET HE1 1 1
18 32894 1 1 19 MET HE2 H 2.246 -1.573 -16.874 1.00 . A A . 19 MET HE2 1 1
18 32895 1 1 19 MET HE3 H 2.033 -1.318 -15.144 1.00 . A A . 19 MET HE3 1 1
18 32896 1 1 19 MET HG2 H 1.343 -4.069 -13.489 1.00 . A A . 19 MET HG2 1 1
18 32897 1 1 19 MET HG3 H 2.182 -2.520 -13.559 1.00 . A A . 19 MET HG3 1 1
18 32898 1 1 19 MET N N 5.702 -3.881 -12.469 1.00 . A A . 19 MET N 1 1
18 32899 1 1 19 MET O O 3.314 -1.284 -11.953 1.00 . A A . 19 MET O 1 1
18 32900 1 1 19 MET SD S 2.231 -3.646 -15.675 1.00 . A A . 19 MET SD 1 1
18 32901 1 1 20 ILE C C 4.852 -0.883 -8.998 1.00 . A A . 20 ILE C 1 1
18 32902 1 1 20 ILE CA C 3.817 -1.946 -9.367 1.00 . A A . 20 ILE CA 1 1
18 32903 1 1 20 ILE CB C 3.726 -3.006 -8.270 1.00 . A A . 20 ILE CB 1 1
18 32904 1 1 20 ILE CD1 C 2.675 -3.412 -6.047 1.00 . A A . 20 ILE CD1 1 1
18 32905 1 1 20 ILE CG1 C 3.289 -2.350 -6.961 1.00 . A A . 20 ILE CG1 1 1
18 32906 1 1 20 ILE CG2 C 5.091 -3.672 -8.075 1.00 . A A . 20 ILE CG2 1 1
18 32907 1 1 20 ILE H H 4.806 -3.512 -10.454 1.00 . A A . 20 ILE H 1 1
18 32908 1 1 20 ILE HA H 2.850 -1.499 -9.537 1.00 . A A . 20 ILE HA 1 1
18 32909 1 1 20 ILE HB H 3.004 -3.754 -8.559 1.00 . A A . 20 ILE HB 1 1
18 32910 1 1 20 ILE HD11 H 2.997 -4.392 -6.368 1.00 . A A . 20 ILE HD11 1 1
18 32911 1 1 20 ILE HD12 H 1.598 -3.352 -6.096 1.00 . A A . 20 ILE HD12 1 1
18 32912 1 1 20 ILE HD13 H 2.999 -3.243 -5.032 1.00 . A A . 20 ILE HD13 1 1
18 32913 1 1 20 ILE HG12 H 4.149 -1.906 -6.475 1.00 . A A . 20 ILE HG12 1 1
18 32914 1 1 20 ILE HG13 H 2.555 -1.586 -7.168 1.00 . A A . 20 ILE HG13 1 1
18 32915 1 1 20 ILE HG21 H 5.272 -3.826 -7.021 1.00 . A A . 20 ILE HG21 1 1
18 32916 1 1 20 ILE HG22 H 5.864 -3.038 -8.485 1.00 . A A . 20 ILE HG22 1 1
18 32917 1 1 20 ILE HG23 H 5.103 -4.625 -8.583 1.00 . A A . 20 ILE HG23 1 1
18 32918 1 1 20 ILE N N 4.272 -2.700 -10.568 1.00 . A A . 20 ILE N 1 1
18 32919 1 1 20 ILE O O 4.588 0.025 -8.234 1.00 . A A . 20 ILE O 1 1
18 32920 1 1 21 ALA C C 6.834 1.321 -9.925 1.00 . A A . 21 ALA C 1 1
18 32921 1 1 21 ALA CA C 7.106 -0.021 -9.230 1.00 . A A . 21 ALA CA 1 1
18 32922 1 1 21 ALA CB C 8.376 -0.668 -9.777 1.00 . A A . 21 ALA CB 1 1
18 32923 1 1 21 ALA H H 6.212 -1.745 -10.143 1.00 . A A . 21 ALA H 1 1
18 32924 1 1 21 ALA HA H 7.197 0.116 -8.161 1.00 . A A . 21 ALA HA 1 1
18 32925 1 1 21 ALA HB1 H 8.479 -0.439 -10.825 1.00 . A A . 21 ALA HB1 1 1
18 32926 1 1 21 ALA HB2 H 8.314 -1.739 -9.651 1.00 . A A . 21 ALA HB2 1 1
18 32927 1 1 21 ALA HB3 H 9.230 -0.288 -9.242 1.00 . A A . 21 ALA HB3 1 1
18 32928 1 1 21 ALA N N 6.031 -1.002 -9.537 1.00 . A A . 21 ALA N 1 1
18 32929 1 1 21 ALA O O 6.422 2.279 -9.302 1.00 . A A . 21 ALA O 1 1
18 32930 1 1 22 MET C C 5.341 3.083 -11.784 1.00 . A A . 22 MET C 1 1
18 32931 1 1 22 MET CA C 6.813 2.694 -11.915 1.00 . A A . 22 MET CA 1 1
18 32932 1 1 22 MET CB C 7.190 2.429 -13.377 1.00 . A A . 22 MET CB 1 1
18 32933 1 1 22 MET CE C 9.287 3.921 -15.873 1.00 . A A . 22 MET CE 1 1
18 32934 1 1 22 MET CG C 7.175 3.741 -14.165 1.00 . A A . 22 MET CG 1 1
18 32935 1 1 22 MET H H 7.390 0.632 -11.708 1.00 . A A . 22 MET H 1 1
18 32936 1 1 22 MET HA H 7.438 3.466 -11.500 1.00 . A A . 22 MET HA 1 1
18 32937 1 1 22 MET HB2 H 8.179 1.995 -13.421 1.00 . A A . 22 MET HB2 1 1
18 32938 1 1 22 MET HB3 H 6.478 1.744 -13.812 1.00 . A A . 22 MET HB3 1 1
18 32939 1 1 22 MET HE1 H 9.076 2.867 -15.986 1.00 . A A . 22 MET HE1 1 1
18 32940 1 1 22 MET HE2 H 10.339 4.093 -16.038 1.00 . A A . 22 MET HE2 1 1
18 32941 1 1 22 MET HE3 H 8.714 4.488 -16.593 1.00 . A A . 22 MET HE3 1 1
18 32942 1 1 22 MET HG2 H 6.847 3.548 -15.176 1.00 . A A . 22 MET HG2 1 1
18 32943 1 1 22 MET HG3 H 6.498 4.437 -13.693 1.00 . A A . 22 MET HG3 1 1
18 32944 1 1 22 MET N N 7.060 1.406 -11.210 1.00 . A A . 22 MET N 1 1
18 32945 1 1 22 MET O O 4.979 4.236 -11.906 1.00 . A A . 22 MET O 1 1
18 32946 1 1 22 MET SD S 8.842 4.450 -14.198 1.00 . A A . 22 MET SD 1 1
18 32947 1 1 23 LEU C C 2.851 3.226 -10.033 1.00 . A A . 23 LEU C 1 1
18 32948 1 1 23 LEU CA C 3.045 2.441 -11.339 1.00 . A A . 23 LEU CA 1 1
18 32949 1 1 23 LEU CB C 2.372 1.058 -11.290 1.00 . A A . 23 LEU CB 1 1
18 32950 1 1 23 LEU CD1 C 1.002 1.295 -9.202 1.00 . A A . 23 LEU CD1 1 1
18 32951 1 1 23 LEU CD2 C 0.196 2.322 -11.336 1.00 . A A . 23 LEU CD2 1 1
18 32952 1 1 23 LEU CG C 0.948 1.139 -10.722 1.00 . A A . 23 LEU CG 1 1
18 32953 1 1 23 LEU H H 4.812 1.211 -11.397 1.00 . A A . 23 LEU H 1 1
18 32954 1 1 23 LEU HA H 2.679 3.007 -12.181 1.00 . A A . 23 LEU HA 1 1
18 32955 1 1 23 LEU HB2 H 2.328 0.653 -12.289 1.00 . A A . 23 LEU HB2 1 1
18 32956 1 1 23 LEU HB3 H 2.963 0.400 -10.669 1.00 . A A . 23 LEU HB3 1 1
18 32957 1 1 23 LEU HD11 H 0.500 2.207 -8.916 1.00 . A A . 23 LEU HD11 1 1
18 32958 1 1 23 LEU HD12 H 2.033 1.334 -8.880 1.00 . A A . 23 LEU HD12 1 1
18 32959 1 1 23 LEU HD13 H 0.511 0.453 -8.737 1.00 . A A . 23 LEU HD13 1 1
18 32960 1 1 23 LEU HD21 H -0.668 1.957 -11.873 1.00 . A A . 23 LEU HD21 1 1
18 32961 1 1 23 LEU HD22 H 0.844 2.851 -12.017 1.00 . A A . 23 LEU HD22 1 1
18 32962 1 1 23 LEU HD23 H -0.126 2.990 -10.551 1.00 . A A . 23 LEU HD23 1 1
18 32963 1 1 23 LEU HG H 0.423 0.224 -10.962 1.00 . A A . 23 LEU HG 1 1
18 32964 1 1 23 LEU N N 4.493 2.131 -11.509 1.00 . A A . 23 LEU N 1 1
18 32965 1 1 23 LEU O O 1.768 3.677 -9.718 1.00 . A A . 23 LEU O 1 1
18 32966 1 1 24 ILE C C 4.417 5.546 -8.128 1.00 . A A . 24 ILE C 1 1
18 32967 1 1 24 ILE CA C 3.809 4.145 -7.990 1.00 . A A . 24 ILE CA 1 1
18 32968 1 1 24 ILE CB C 4.600 3.282 -6.989 1.00 . A A . 24 ILE CB 1 1
18 32969 1 1 24 ILE CD1 C 3.604 1.932 -5.145 1.00 . A A . 24 ILE CD1 1 1
18 32970 1 1 24 ILE CG1 C 3.919 3.349 -5.623 1.00 . A A . 24 ILE CG1 1 1
18 32971 1 1 24 ILE CG2 C 6.050 3.763 -6.837 1.00 . A A . 24 ILE CG2 1 1
18 32972 1 1 24 ILE H H 4.770 3.029 -9.551 1.00 . A A . 24 ILE H 1 1
18 32973 1 1 24 ILE HA H 2.780 4.211 -7.676 1.00 . A A . 24 ILE HA 1 1
18 32974 1 1 24 ILE HB H 4.609 2.261 -7.340 1.00 . A A . 24 ILE HB 1 1
18 32975 1 1 24 ILE HD11 H 3.795 1.859 -4.085 1.00 . A A . 24 ILE HD11 1 1
18 32976 1 1 24 ILE HD12 H 4.230 1.227 -5.674 1.00 . A A . 24 ILE HD12 1 1
18 32977 1 1 24 ILE HD13 H 2.566 1.708 -5.340 1.00 . A A . 24 ILE HD13 1 1
18 32978 1 1 24 ILE HG12 H 4.582 3.834 -4.917 1.00 . A A . 24 ILE HG12 1 1
18 32979 1 1 24 ILE HG13 H 3.003 3.917 -5.703 1.00 . A A . 24 ILE HG13 1 1
18 32980 1 1 24 ILE HG21 H 6.597 3.563 -7.743 1.00 . A A . 24 ILE HG21 1 1
18 32981 1 1 24 ILE HG22 H 6.516 3.235 -6.016 1.00 . A A . 24 ILE HG22 1 1
18 32982 1 1 24 ILE HG23 H 6.060 4.822 -6.634 1.00 . A A . 24 ILE HG23 1 1
18 32983 1 1 24 ILE N N 3.908 3.396 -9.275 1.00 . A A . 24 ILE N 1 1
18 32984 1 1 24 ILE O O 3.829 6.535 -7.737 1.00 . A A . 24 ILE O 1 1
18 32985 1 1 25 GLU C C 5.381 7.917 -9.635 1.00 . A A . 25 GLU C 1 1
18 32986 1 1 25 GLU CA C 6.259 6.958 -8.824 1.00 . A A . 25 GLU CA 1 1
18 32987 1 1 25 GLU CB C 7.559 6.652 -9.566 1.00 . A A . 25 GLU CB 1 1
18 32988 1 1 25 GLU CD C 9.867 5.719 -9.318 1.00 . A A . 25 GLU CD 1 1
18 32989 1 1 25 GLU CG C 8.508 5.889 -8.637 1.00 . A A . 25 GLU CG 1 1
18 32990 1 1 25 GLU H H 6.056 4.818 -8.978 1.00 . A A . 25 GLU H 1 1
18 32991 1 1 25 GLU HA H 6.482 7.379 -7.856 1.00 . A A . 25 GLU HA 1 1
18 32992 1 1 25 GLU HB2 H 7.340 6.048 -10.435 1.00 . A A . 25 GLU HB2 1 1
18 32993 1 1 25 GLU HB3 H 8.024 7.575 -9.875 1.00 . A A . 25 GLU HB3 1 1
18 32994 1 1 25 GLU HG2 H 8.632 6.441 -7.716 1.00 . A A . 25 GLU HG2 1 1
18 32995 1 1 25 GLU HG3 H 8.093 4.915 -8.420 1.00 . A A . 25 GLU HG3 1 1
18 32996 1 1 25 GLU N N 5.598 5.632 -8.673 1.00 . A A . 25 GLU N 1 1
18 32997 1 1 25 GLU O O 5.589 9.116 -9.634 1.00 . A A . 25 GLU O 1 1
18 32998 1 1 25 GLU OE1 O 10.413 6.714 -9.765 1.00 . A A . 25 GLU OE1 1 1
18 32999 1 1 25 GLU OE2 O 10.339 4.596 -9.381 1.00 . A A . 25 GLU OE2 1 1
18 33000 1 1 26 ASP C C 2.323 8.753 -10.320 1.00 . A A . 26 ASP C 1 1
18 33001 1 1 26 ASP CA C 3.528 8.294 -11.139 1.00 . A A . 26 ASP CA 1 1
18 33002 1 1 26 ASP CB C 3.098 7.444 -12.337 1.00 . A A . 26 ASP CB 1 1
18 33003 1 1 26 ASP CG C 1.991 6.473 -11.916 1.00 . A A . 26 ASP CG 1 1
18 33004 1 1 26 ASP H H 4.252 6.436 -10.322 1.00 . A A . 26 ASP H 1 1
18 33005 1 1 26 ASP HA H 4.090 9.151 -11.472 1.00 . A A . 26 ASP HA 1 1
18 33006 1 1 26 ASP HB2 H 2.733 8.089 -13.124 1.00 . A A . 26 ASP HB2 1 1
18 33007 1 1 26 ASP HB3 H 3.947 6.880 -12.697 1.00 . A A . 26 ASP HB3 1 1
18 33008 1 1 26 ASP N N 4.405 7.403 -10.329 1.00 . A A . 26 ASP N 1 1
18 33009 1 1 26 ASP O O 1.772 9.812 -10.547 1.00 . A A . 26 ASP O 1 1
18 33010 1 1 26 ASP OD1 O 2.271 5.602 -11.109 1.00 . A A . 26 ASP OD1 1 1
18 33011 1 1 26 ASP OD2 O 0.885 6.614 -12.410 1.00 . A A . 26 ASP OD2 1 1
18 33012 1 1 27 THR C C 1.445 9.088 -7.271 1.00 . A A . 27 THR C 1 1
18 33013 1 1 27 THR CA C 0.815 8.415 -8.476 1.00 . A A . 27 THR CA 1 1
18 33014 1 1 27 THR CB C 0.091 7.124 -8.092 1.00 . A A . 27 THR CB 1 1
18 33015 1 1 27 THR CG2 C -0.990 6.814 -9.131 1.00 . A A . 27 THR CG2 1 1
18 33016 1 1 27 THR H H 2.422 7.172 -9.135 1.00 . A A . 27 THR H 1 1
18 33017 1 1 27 THR HA H 0.162 9.084 -9.002 1.00 . A A . 27 THR HA 1 1
18 33018 1 1 27 THR HB H -0.369 7.244 -7.123 1.00 . A A . 27 THR HB 1 1
18 33019 1 1 27 THR HG1 H 0.750 5.442 -7.366 1.00 . A A . 27 THR HG1 1 1
18 33020 1 1 27 THR HG21 H -1.956 6.791 -8.649 1.00 . A A . 27 THR HG21 1 1
18 33021 1 1 27 THR HG22 H -0.790 5.854 -9.584 1.00 . A A . 27 THR HG22 1 1
18 33022 1 1 27 THR HG23 H -0.987 7.579 -9.893 1.00 . A A . 27 THR HG23 1 1
18 33023 1 1 27 THR N N 1.939 7.994 -9.339 1.00 . A A . 27 THR N 1 1
18 33024 1 1 27 THR O O 0.932 10.031 -6.695 1.00 . A A . 27 THR O 1 1
18 33025 1 1 27 THR OG1 O 1.029 6.057 -8.047 1.00 . A A . 27 THR OG1 1 1
18 33026 1 1 28 LEU C C 3.879 10.552 -6.230 1.00 . A A . 28 LEU C 1 1
18 33027 1 1 28 LEU CA C 3.378 9.171 -5.809 1.00 . A A . 28 LEU CA 1 1
18 33028 1 1 28 LEU CB C 4.547 8.192 -5.654 1.00 . A A . 28 LEU CB 1 1
18 33029 1 1 28 LEU CD1 C 4.574 6.553 -3.768 1.00 . A A . 28 LEU CD1 1 1
18 33030 1 1 28 LEU CD2 C 2.560 6.630 -5.239 1.00 . A A . 28 LEU CD2 1 1
18 33031 1 1 28 LEU CG C 4.090 6.787 -5.196 1.00 . A A . 28 LEU CG 1 1
18 33032 1 1 28 LEU H H 2.986 7.867 -7.448 1.00 . A A . 28 LEU H 1 1
18 33033 1 1 28 LEU HA H 2.794 9.221 -4.903 1.00 . A A . 28 LEU HA 1 1
18 33034 1 1 28 LEU HB2 H 5.052 8.105 -6.599 1.00 . A A . 28 LEU HB2 1 1
18 33035 1 1 28 LEU HB3 H 5.232 8.580 -4.938 1.00 . A A . 28 LEU HB3 1 1
18 33036 1 1 28 LEU HD11 H 3.843 5.970 -3.231 1.00 . A A . 28 LEU HD11 1 1
18 33037 1 1 28 LEU HD12 H 4.710 7.505 -3.275 1.00 . A A . 28 LEU HD12 1 1
18 33038 1 1 28 LEU HD13 H 5.513 6.021 -3.791 1.00 . A A . 28 LEU HD13 1 1
18 33039 1 1 28 LEU HD21 H 2.241 6.498 -6.262 1.00 . A A . 28 LEU HD21 1 1
18 33040 1 1 28 LEU HD22 H 2.092 7.510 -4.826 1.00 . A A . 28 LEU HD22 1 1
18 33041 1 1 28 LEU HD23 H 2.272 5.765 -4.660 1.00 . A A . 28 LEU HD23 1 1
18 33042 1 1 28 LEU HG H 4.544 6.046 -5.839 1.00 . A A . 28 LEU HG 1 1
18 33043 1 1 28 LEU N N 2.604 8.606 -6.931 1.00 . A A . 28 LEU N 1 1
18 33044 1 1 28 LEU O O 4.144 11.413 -5.415 1.00 . A A . 28 LEU O 1 1
18 33045 1 1 29 CYS C C 3.491 13.175 -7.605 1.00 . A A . 29 CYS C 1 1
18 33046 1 1 29 CYS CA C 4.467 12.077 -8.032 1.00 . A A . 29 CYS CA 1 1
18 33047 1 1 29 CYS CB C 4.473 11.927 -9.554 1.00 . A A . 29 CYS CB 1 1
18 33048 1 1 29 CYS H H 3.772 10.047 -8.149 1.00 . A A . 29 CYS H 1 1
18 33049 1 1 29 CYS HA H 5.461 12.289 -7.680 1.00 . A A . 29 CYS HA 1 1
18 33050 1 1 29 CYS HB2 H 4.372 10.884 -9.814 1.00 . A A . 29 CYS HB2 1 1
18 33051 1 1 29 CYS HB3 H 3.648 12.484 -9.975 1.00 . A A . 29 CYS HB3 1 1
18 33052 1 1 29 CYS HG H 5.860 12.915 -11.093 1.00 . A A . 29 CYS HG 1 1
18 33053 1 1 29 CYS N N 3.999 10.761 -7.518 1.00 . A A . 29 CYS N 1 1
18 33054 1 1 29 CYS O O 3.815 14.040 -6.814 1.00 . A A . 29 CYS O 1 1
18 33055 1 1 29 CYS SG S 6.032 12.565 -10.217 1.00 . A A . 29 CYS SG 1 1
18 33056 1 1 30 GLU C C 1.299 14.388 -6.234 1.00 . A A . 30 GLU C 1 1
18 33057 1 1 30 GLU CA C 1.285 14.175 -7.748 1.00 . A A . 30 GLU CA 1 1
18 33058 1 1 30 GLU CB C -0.065 13.607 -8.201 1.00 . A A . 30 GLU CB 1 1
18 33059 1 1 30 GLU CD C -1.491 15.617 -8.654 1.00 . A A . 30 GLU CD 1 1
18 33060 1 1 30 GLU CG C -1.202 14.486 -7.665 1.00 . A A . 30 GLU CG 1 1
18 33061 1 1 30 GLU H H 2.052 12.433 -8.755 1.00 . A A . 30 GLU H 1 1
18 33062 1 1 30 GLU HA H 1.488 15.101 -8.262 1.00 . A A . 30 GLU HA 1 1
18 33063 1 1 30 GLU HB2 H -0.103 13.587 -9.281 1.00 . A A . 30 GLU HB2 1 1
18 33064 1 1 30 GLU HB3 H -0.180 12.602 -7.820 1.00 . A A . 30 GLU HB3 1 1
18 33065 1 1 30 GLU HG2 H -2.092 13.884 -7.536 1.00 . A A . 30 GLU HG2 1 1
18 33066 1 1 30 GLU HG3 H -0.915 14.908 -6.714 1.00 . A A . 30 GLU HG3 1 1
18 33067 1 1 30 GLU N N 2.291 13.141 -8.123 1.00 . A A . 30 GLU N 1 1
18 33068 1 1 30 GLU O O 1.477 15.489 -5.754 1.00 . A A . 30 GLU O 1 1
18 33069 1 1 30 GLU OE1 O -0.643 15.880 -9.491 1.00 . A A . 30 GLU OE1 1 1
18 33070 1 1 30 GLU OE2 O -2.558 16.201 -8.558 1.00 . A A . 30 GLU OE2 1 1
18 33071 1 1 31 LEU C C 2.537 13.823 -3.506 1.00 . A A . 31 LEU C 1 1
18 33072 1 1 31 LEU CA C 1.123 13.498 -3.994 1.00 . A A . 31 LEU CA 1 1
18 33073 1 1 31 LEU CB C 0.664 12.148 -3.441 1.00 . A A . 31 LEU CB 1 1
18 33074 1 1 31 LEU CD1 C -1.161 11.688 -5.091 1.00 . A A . 31 LEU CD1 1 1
18 33075 1 1 31 LEU CD2 C -1.369 10.873 -2.741 1.00 . A A . 31 LEU CD2 1 1
18 33076 1 1 31 LEU CG C -0.848 12.007 -3.628 1.00 . A A . 31 LEU CG 1 1
18 33077 1 1 31 LEU H H 0.975 12.457 -5.879 1.00 . A A . 31 LEU H 1 1
18 33078 1 1 31 LEU HA H 0.433 14.271 -3.694 1.00 . A A . 31 LEU HA 1 1
18 33079 1 1 31 LEU HB2 H 1.172 11.352 -3.968 1.00 . A A . 31 LEU HB2 1 1
18 33080 1 1 31 LEU HB3 H 0.901 12.092 -2.387 1.00 . A A . 31 LEU HB3 1 1
18 33081 1 1 31 LEU HD11 H -2.170 11.311 -5.168 1.00 . A A . 31 LEU HD11 1 1
18 33082 1 1 31 LEU HD12 H -0.470 10.942 -5.452 1.00 . A A . 31 LEU HD12 1 1
18 33083 1 1 31 LEU HD13 H -1.066 12.585 -5.684 1.00 . A A . 31 LEU HD13 1 1
18 33084 1 1 31 LEU HD21 H -0.744 10.002 -2.869 1.00 . A A . 31 LEU HD21 1 1
18 33085 1 1 31 LEU HD22 H -2.383 10.634 -3.024 1.00 . A A . 31 LEU HD22 1 1
18 33086 1 1 31 LEU HD23 H -1.347 11.184 -1.707 1.00 . A A . 31 LEU HD23 1 1
18 33087 1 1 31 LEU HG H -1.332 12.933 -3.350 1.00 . A A . 31 LEU HG 1 1
18 33088 1 1 31 LEU N N 1.116 13.342 -5.475 1.00 . A A . 31 LEU N 1 1
18 33089 1 1 31 LEU O O 2.723 14.391 -2.448 1.00 . A A . 31 LEU O 1 1
18 33090 1 1 32 GLY C C 5.083 13.252 -2.390 1.00 . A A . 32 GLY C 1 1
18 33091 1 1 32 GLY CA C 4.932 13.731 -3.828 1.00 . A A . 32 GLY CA 1 1
18 33092 1 1 32 GLY H H 3.368 12.985 -5.104 1.00 . A A . 32 GLY H 1 1
18 33093 1 1 32 GLY HA2 H 5.625 13.199 -4.468 1.00 . A A . 32 GLY HA2 1 1
18 33094 1 1 32 GLY HA3 H 5.127 14.792 -3.876 1.00 . A A . 32 GLY HA3 1 1
18 33095 1 1 32 GLY N N 3.536 13.454 -4.262 1.00 . A A . 32 GLY N 1 1
18 33096 1 1 32 GLY O O 5.544 13.969 -1.523 1.00 . A A . 32 GLY O 1 1
18 33097 1 1 33 HIS C C 6.244 11.363 -0.317 1.00 . A A . 33 HIS C 1 1
18 33098 1 1 33 HIS CA C 4.767 11.507 -0.740 1.00 . A A . 33 HIS CA 1 1
18 33099 1 1 33 HIS CB C 4.026 10.173 -0.811 1.00 . A A . 33 HIS CB 1 1
18 33100 1 1 33 HIS CD2 C 1.989 11.314 0.392 1.00 . A A . 33 HIS CD2 1 1
18 33101 1 1 33 HIS CE1 C 0.415 10.047 -0.385 1.00 . A A . 33 HIS CE1 1 1
18 33102 1 1 33 HIS CG C 2.590 10.388 -0.423 1.00 . A A . 33 HIS CG 1 1
18 33103 1 1 33 HIS H H 4.295 11.487 -2.849 1.00 . A A . 33 HIS H 1 1
18 33104 1 1 33 HIS HA H 4.252 12.170 -0.062 1.00 . A A . 33 HIS HA 1 1
18 33105 1 1 33 HIS HB2 H 4.068 9.795 -1.824 1.00 . A A . 33 HIS HB2 1 1
18 33106 1 1 33 HIS HB3 H 4.475 9.460 -0.140 1.00 . A A . 33 HIS HB3 1 1
18 33107 1 1 33 HIS HD1 H 1.666 8.828 -1.516 1.00 . A A . 33 HIS HD1 1 1
18 33108 1 1 33 HIS HD2 H 2.504 12.094 0.932 1.00 . A A . 33 HIS HD2 1 1
18 33109 1 1 33 HIS HE1 H -0.555 9.619 -0.591 1.00 . A A . 33 HIS HE1 1 1
18 33110 1 1 33 HIS N N 4.676 12.042 -2.128 1.00 . A A . 33 HIS N 1 1
18 33111 1 1 33 HIS ND1 N 1.568 9.589 -0.907 1.00 . A A . 33 HIS ND1 1 1
18 33112 1 1 33 HIS NE2 N 0.616 11.097 0.415 1.00 . A A . 33 HIS NE2 1 1
18 33113 1 1 33 HIS O O 7.074 12.159 -0.708 1.00 . A A . 33 HIS O 1 1
18 33114 1 1 34 GLU C C 8.745 9.097 0.243 1.00 . A A . 34 GLU C 1 1
18 33115 1 1 34 GLU CA C 8.026 10.272 0.925 1.00 . A A . 34 GLU CA 1 1
18 33116 1 1 34 GLU CB C 7.971 10.055 2.436 1.00 . A A . 34 GLU CB 1 1
18 33117 1 1 34 GLU CD C 9.384 9.980 4.494 1.00 . A A . 34 GLU CD 1 1
18 33118 1 1 34 GLU CG C 9.391 9.863 2.969 1.00 . A A . 34 GLU CG 1 1
18 33119 1 1 34 GLU H H 5.920 9.749 0.828 1.00 . A A . 34 GLU H 1 1
18 33120 1 1 34 GLU HA H 8.547 11.192 0.716 1.00 . A A . 34 GLU HA 1 1
18 33121 1 1 34 GLU HB2 H 7.524 10.919 2.905 1.00 . A A . 34 GLU HB2 1 1
18 33122 1 1 34 GLU HB3 H 7.382 9.177 2.655 1.00 . A A . 34 GLU HB3 1 1
18 33123 1 1 34 GLU HG2 H 9.755 8.886 2.684 1.00 . A A . 34 GLU HG2 1 1
18 33124 1 1 34 GLU HG3 H 10.036 10.623 2.555 1.00 . A A . 34 GLU HG3 1 1
18 33125 1 1 34 GLU N N 6.592 10.387 0.493 1.00 . A A . 34 GLU N 1 1
18 33126 1 1 34 GLU O O 9.602 9.290 -0.596 1.00 . A A . 34 GLU O 1 1
18 33127 1 1 34 GLU OE1 O 8.346 9.727 5.083 1.00 . A A . 34 GLU OE1 1 1
18 33128 1 1 34 GLU OE2 O 10.416 10.323 5.046 1.00 . A A . 34 GLU OE2 1 1
18 33129 1 1 35 VAL C C 8.135 5.501 -0.004 1.00 . A A . 35 VAL C 1 1
18 33130 1 1 35 VAL CA C 9.075 6.713 -0.049 1.00 . A A . 35 VAL CA 1 1
18 33131 1 1 35 VAL CB C 10.370 6.506 0.765 1.00 . A A . 35 VAL CB 1 1
18 33132 1 1 35 VAL CG1 C 10.440 5.094 1.357 1.00 . A A . 35 VAL CG1 1 1
18 33133 1 1 35 VAL CG2 C 11.573 6.721 -0.158 1.00 . A A . 35 VAL CG2 1 1
18 33134 1 1 35 VAL H H 7.699 7.739 1.259 1.00 . A A . 35 VAL H 1 1
18 33135 1 1 35 VAL HA H 9.326 6.946 -1.071 1.00 . A A . 35 VAL HA 1 1
18 33136 1 1 35 VAL HB H 10.405 7.228 1.567 1.00 . A A . 35 VAL HB 1 1
18 33137 1 1 35 VAL HG11 H 11.386 4.962 1.862 1.00 . A A . 35 VAL HG11 1 1
18 33138 1 1 35 VAL HG12 H 10.350 4.366 0.564 1.00 . A A . 35 VAL HG12 1 1
18 33139 1 1 35 VAL HG13 H 9.634 4.960 2.062 1.00 . A A . 35 VAL HG13 1 1
18 33140 1 1 35 VAL HG21 H 11.636 7.765 -0.429 1.00 . A A . 35 VAL HG21 1 1
18 33141 1 1 35 VAL HG22 H 11.453 6.125 -1.051 1.00 . A A . 35 VAL HG22 1 1
18 33142 1 1 35 VAL HG23 H 12.477 6.428 0.353 1.00 . A A . 35 VAL HG23 1 1
18 33143 1 1 35 VAL N N 8.405 7.883 0.589 1.00 . A A . 35 VAL N 1 1
18 33144 1 1 35 VAL O O 7.617 5.139 1.034 1.00 . A A . 35 VAL O 1 1
18 33145 1 1 36 ALA C C 7.742 2.437 -1.467 1.00 . A A . 36 ALA C 1 1
18 33146 1 1 36 ALA CA C 6.974 3.728 -1.183 1.00 . A A . 36 ALA CA 1 1
18 33147 1 1 36 ALA CB C 6.012 4.041 -2.330 1.00 . A A . 36 ALA CB 1 1
18 33148 1 1 36 ALA H H 8.307 5.214 -1.953 1.00 . A A . 36 ALA H 1 1
18 33149 1 1 36 ALA HA H 6.433 3.650 -0.263 1.00 . A A . 36 ALA HA 1 1
18 33150 1 1 36 ALA HB1 H 6.542 4.569 -3.109 1.00 . A A . 36 ALA HB1 1 1
18 33151 1 1 36 ALA HB2 H 5.204 4.657 -1.964 1.00 . A A . 36 ALA HB2 1 1
18 33152 1 1 36 ALA HB3 H 5.612 3.120 -2.727 1.00 . A A . 36 ALA HB3 1 1
18 33153 1 1 36 ALA N N 7.896 4.892 -1.134 1.00 . A A . 36 ALA N 1 1
18 33154 1 1 36 ALA O O 8.947 2.377 -1.330 1.00 . A A . 36 ALA O 1 1
18 33155 1 1 37 ALA C C 7.485 -0.355 -3.573 1.00 . A A . 37 ALA C 1 1
18 33156 1 1 37 ALA CA C 7.750 0.109 -2.139 1.00 . A A . 37 ALA CA 1 1
18 33157 1 1 37 ALA CB C 7.161 -0.893 -1.147 1.00 . A A . 37 ALA CB 1 1
18 33158 1 1 37 ALA H H 6.075 1.467 -1.956 1.00 . A A . 37 ALA H 1 1
18 33159 1 1 37 ALA HA H 8.810 0.212 -1.967 1.00 . A A . 37 ALA HA 1 1
18 33160 1 1 37 ALA HB1 H 6.275 -1.337 -1.572 1.00 . A A . 37 ALA HB1 1 1
18 33161 1 1 37 ALA HB2 H 6.903 -0.385 -0.231 1.00 . A A . 37 ALA HB2 1 1
18 33162 1 1 37 ALA HB3 H 7.886 -1.666 -0.939 1.00 . A A . 37 ALA HB3 1 1
18 33163 1 1 37 ALA N N 7.051 1.399 -1.855 1.00 . A A . 37 ALA N 1 1
18 33164 1 1 37 ALA O O 6.432 -0.110 -4.130 1.00 . A A . 37 ALA O 1 1
18 33165 1 1 38 THR C C 8.593 -3.038 -5.606 1.00 . A A . 38 THR C 1 1
18 33166 1 1 38 THR CA C 8.314 -1.527 -5.558 1.00 . A A . 38 THR CA 1 1
18 33167 1 1 38 THR CB C 9.378 -0.743 -6.341 1.00 . A A . 38 THR CB 1 1
18 33168 1 1 38 THR CG2 C 9.945 -1.600 -7.479 1.00 . A A . 38 THR CG2 1 1
18 33169 1 1 38 THR H H 9.273 -1.181 -3.677 1.00 . A A . 38 THR H 1 1
18 33170 1 1 38 THR HA H 7.331 -1.322 -5.940 1.00 . A A . 38 THR HA 1 1
18 33171 1 1 38 THR HB H 10.181 -0.474 -5.672 1.00 . A A . 38 THR HB 1 1
18 33172 1 1 38 THR HG1 H 9.110 1.182 -6.351 1.00 . A A . 38 THR HG1 1 1
18 33173 1 1 38 THR HG21 H 9.132 -2.043 -8.035 1.00 . A A . 38 THR HG21 1 1
18 33174 1 1 38 THR HG22 H 10.564 -2.383 -7.065 1.00 . A A . 38 THR HG22 1 1
18 33175 1 1 38 THR HG23 H 10.539 -0.982 -8.135 1.00 . A A . 38 THR HG23 1 1
18 33176 1 1 38 THR N N 8.449 -1.020 -4.160 1.00 . A A . 38 THR N 1 1
18 33177 1 1 38 THR O O 9.506 -3.528 -4.971 1.00 . A A . 38 THR O 1 1
18 33178 1 1 38 THR OG1 O 8.801 0.439 -6.875 1.00 . A A . 38 THR OG1 1 1
18 33179 1 1 39 ALA C C 8.052 -5.854 -5.066 1.00 . A A . 39 ALA C 1 1
18 33180 1 1 39 ALA CA C 7.993 -5.248 -6.462 1.00 . A A . 39 ALA CA 1 1
18 33181 1 1 39 ALA CB C 9.303 -5.481 -7.202 1.00 . A A . 39 ALA CB 1 1
18 33182 1 1 39 ALA H H 7.082 -3.337 -6.860 1.00 . A A . 39 ALA H 1 1
18 33183 1 1 39 ALA HA H 7.177 -5.678 -7.018 1.00 . A A . 39 ALA HA 1 1
18 33184 1 1 39 ALA HB1 H 9.195 -6.341 -7.850 1.00 . A A . 39 ALA HB1 1 1
18 33185 1 1 39 ALA HB2 H 10.090 -5.667 -6.488 1.00 . A A . 39 ALA HB2 1 1
18 33186 1 1 39 ALA HB3 H 9.543 -4.612 -7.793 1.00 . A A . 39 ALA HB3 1 1
18 33187 1 1 39 ALA N N 7.807 -3.767 -6.361 1.00 . A A . 39 ALA N 1 1
18 33188 1 1 39 ALA O O 8.210 -5.160 -4.101 1.00 . A A . 39 ALA O 1 1
18 33189 1 1 40 SER C C 9.328 -7.920 -3.080 1.00 . A A . 40 SER C 1 1
18 33190 1 1 40 SER CA C 7.901 -7.769 -3.598 1.00 . A A . 40 SER CA 1 1
18 33191 1 1 40 SER CB C 7.224 -9.124 -3.773 1.00 . A A . 40 SER CB 1 1
18 33192 1 1 40 SER H H 7.732 -7.686 -5.747 1.00 . A A . 40 SER H 1 1
18 33193 1 1 40 SER HA H 7.330 -7.178 -2.908 1.00 . A A . 40 SER HA 1 1
18 33194 1 1 40 SER HB2 H 6.903 -9.483 -2.812 1.00 . A A . 40 SER HB2 1 1
18 33195 1 1 40 SER HB3 H 6.359 -9.010 -4.413 1.00 . A A . 40 SER HB3 1 1
18 33196 1 1 40 SER HG H 8.437 -10.640 -3.645 1.00 . A A . 40 SER HG 1 1
18 33197 1 1 40 SER N N 7.887 -7.140 -4.951 1.00 . A A . 40 SER N 1 1
18 33198 1 1 40 SER O O 10.215 -8.381 -3.771 1.00 . A A . 40 SER O 1 1
18 33199 1 1 40 SER OG O 8.143 -10.048 -4.342 1.00 . A A . 40 SER OG 1 1
18 33200 1 1 41 ARG C C 10.748 -7.779 0.264 1.00 . A A . 41 ARG C 1 1
18 33201 1 1 41 ARG CA C 10.892 -7.618 -1.249 1.00 . A A . 41 ARG CA 1 1
18 33202 1 1 41 ARG CB C 11.569 -6.290 -1.587 1.00 . A A . 41 ARG CB 1 1
18 33203 1 1 41 ARG CD C 13.392 -7.357 -2.947 1.00 . A A . 41 ARG CD 1 1
18 33204 1 1 41 ARG CG C 13.083 -6.498 -1.716 1.00 . A A . 41 ARG CG 1 1
18 33205 1 1 41 ARG CZ C 15.131 -9.043 -2.801 1.00 . A A . 41 ARG CZ 1 1
18 33206 1 1 41 ARG H H 8.809 -7.158 -1.332 1.00 . A A . 41 ARG H 1 1
18 33207 1 1 41 ARG HA H 11.439 -8.439 -1.670 1.00 . A A . 41 ARG HA 1 1
18 33208 1 1 41 ARG HB2 H 11.169 -5.909 -2.518 1.00 . A A . 41 ARG HB2 1 1
18 33209 1 1 41 ARG HB3 H 11.374 -5.580 -0.796 1.00 . A A . 41 ARG HB3 1 1
18 33210 1 1 41 ARG HD2 H 12.743 -8.221 -2.975 1.00 . A A . 41 ARG HD2 1 1
18 33211 1 1 41 ARG HD3 H 13.285 -6.775 -3.849 1.00 . A A . 41 ARG HD3 1 1
18 33212 1 1 41 ARG HE H 15.510 -7.100 -2.638 1.00 . A A . 41 ARG HE 1 1
18 33213 1 1 41 ARG HG2 H 13.569 -5.538 -1.818 1.00 . A A . 41 ARG HG2 1 1
18 33214 1 1 41 ARG HG3 H 13.453 -6.996 -0.832 1.00 . A A . 41 ARG HG3 1 1
18 33215 1 1 41 ARG HH11 H 13.719 -9.585 -1.488 1.00 . A A . 41 ARG HH11 1 1
18 33216 1 1 41 ARG HH12 H 14.713 -10.868 -2.093 1.00 . A A . 41 ARG HH12 1 1
18 33217 1 1 41 ARG HH21 H 16.620 -8.799 -4.115 1.00 . A A . 41 ARG HH21 1 1
18 33218 1 1 41 ARG HH22 H 16.354 -10.423 -3.581 1.00 . A A . 41 ARG HH22 1 1
18 33219 1 1 41 ARG N N 9.544 -7.523 -1.857 1.00 . A A . 41 ARG N 1 1
18 33220 1 1 41 ARG NE N 14.813 -7.776 -2.774 1.00 . A A . 41 ARG NE 1 1
18 33221 1 1 41 ARG NH1 N 14.469 -9.898 -2.071 1.00 . A A . 41 ARG NH1 1 1
18 33222 1 1 41 ARG NH2 N 16.112 -9.453 -3.558 1.00 . A A . 41 ARG NH2 1 1
18 33223 1 1 41 ARG O O 10.254 -6.903 0.945 1.00 . A A . 41 ARG O 1 1
18 33224 1 1 42 MET C C 11.687 -7.964 3.037 1.00 . A A . 42 MET C 1 1
18 33225 1 1 42 MET CA C 11.028 -9.111 2.263 1.00 . A A . 42 MET CA 1 1
18 33226 1 1 42 MET CB C 11.745 -10.433 2.531 1.00 . A A . 42 MET CB 1 1
18 33227 1 1 42 MET CE C 12.786 -13.286 1.060 1.00 . A A . 42 MET CE 1 1
18 33228 1 1 42 MET CG C 10.891 -11.588 2.001 1.00 . A A . 42 MET CG 1 1
18 33229 1 1 42 MET H H 11.546 -9.595 0.228 1.00 . A A . 42 MET H 1 1
18 33230 1 1 42 MET HA H 9.989 -9.197 2.535 1.00 . A A . 42 MET HA 1 1
18 33231 1 1 42 MET HB2 H 12.703 -10.432 2.031 1.00 . A A . 42 MET HB2 1 1
18 33232 1 1 42 MET HB3 H 11.892 -10.555 3.594 1.00 . A A . 42 MET HB3 1 1
18 33233 1 1 42 MET HE1 H 13.803 -13.169 1.408 1.00 . A A . 42 MET HE1 1 1
18 33234 1 1 42 MET HE2 H 12.562 -12.510 0.346 1.00 . A A . 42 MET HE2 1 1
18 33235 1 1 42 MET HE3 H 12.671 -14.252 0.588 1.00 . A A . 42 MET HE3 1 1
18 33236 1 1 42 MET HG2 H 9.899 -11.527 2.425 1.00 . A A . 42 MET HG2 1 1
18 33237 1 1 42 MET HG3 H 10.825 -11.522 0.924 1.00 . A A . 42 MET HG3 1 1
18 33238 1 1 42 MET N N 11.159 -8.895 0.794 1.00 . A A . 42 MET N 1 1
18 33239 1 1 42 MET O O 11.328 -7.678 4.162 1.00 . A A . 42 MET O 1 1
18 33240 1 1 42 MET SD S 11.651 -13.163 2.465 1.00 . A A . 42 MET SD 1 1
18 33241 1 1 43 GLN C C 12.409 -4.942 3.173 1.00 . A A . 43 GLN C 1 1
18 33242 1 1 43 GLN CA C 13.318 -6.176 3.153 1.00 . A A . 43 GLN CA 1 1
18 33243 1 1 43 GLN CB C 14.581 -5.896 2.337 1.00 . A A . 43 GLN CB 1 1
18 33244 1 1 43 GLN CD C 16.804 -6.238 3.438 1.00 . A A . 43 GLN CD 1 1
18 33245 1 1 43 GLN CG C 15.661 -6.924 2.685 1.00 . A A . 43 GLN CG 1 1
18 33246 1 1 43 GLN H H 12.920 -7.546 1.539 1.00 . A A . 43 GLN H 1 1
18 33247 1 1 43 GLN HA H 13.584 -6.466 4.157 1.00 . A A . 43 GLN HA 1 1
18 33248 1 1 43 GLN HB2 H 14.349 -5.960 1.284 1.00 . A A . 43 GLN HB2 1 1
18 33249 1 1 43 GLN HB3 H 14.944 -4.905 2.566 1.00 . A A . 43 GLN HB3 1 1
18 33250 1 1 43 GLN HE21 H 18.213 -6.926 2.219 1.00 . A A . 43 GLN HE21 1 1
18 33251 1 1 43 GLN HE22 H 18.768 -5.947 3.490 1.00 . A A . 43 GLN HE22 1 1
18 33252 1 1 43 GLN HG2 H 15.234 -7.699 3.305 1.00 . A A . 43 GLN HG2 1 1
18 33253 1 1 43 GLN HG3 H 16.045 -7.362 1.775 1.00 . A A . 43 GLN HG3 1 1
18 33254 1 1 43 GLN N N 12.644 -7.303 2.446 1.00 . A A . 43 GLN N 1 1
18 33255 1 1 43 GLN NE2 N 18.030 -6.382 3.014 1.00 . A A . 43 GLN NE2 1 1
18 33256 1 1 43 GLN O O 12.082 -4.417 4.219 1.00 . A A . 43 GLN O 1 1
18 33257 1 1 43 GLN OE1 O 16.579 -5.565 4.424 1.00 . A A . 43 GLN OE1 1 1
18 33258 1 1 44 GLU C C 9.801 -3.551 2.704 1.00 . A A . 44 GLU C 1 1
18 33259 1 1 44 GLU CA C 11.119 -3.270 1.980 1.00 . A A . 44 GLU CA 1 1
18 33260 1 1 44 GLU CB C 10.868 -3.021 0.494 1.00 . A A . 44 GLU CB 1 1
18 33261 1 1 44 GLU CD C 11.634 -1.714 -1.490 1.00 . A A . 44 GLU CD 1 1
18 33262 1 1 44 GLU CG C 12.007 -2.178 -0.081 1.00 . A A . 44 GLU CG 1 1
18 33263 1 1 44 GLU H H 12.277 -4.905 1.193 1.00 . A A . 44 GLU H 1 1
18 33264 1 1 44 GLU HA H 11.618 -2.422 2.416 1.00 . A A . 44 GLU HA 1 1
18 33265 1 1 44 GLU HB2 H 10.822 -3.967 -0.025 1.00 . A A . 44 GLU HB2 1 1
18 33266 1 1 44 GLU HB3 H 9.934 -2.495 0.368 1.00 . A A . 44 GLU HB3 1 1
18 33267 1 1 44 GLU HG2 H 12.172 -1.317 0.551 1.00 . A A . 44 GLU HG2 1 1
18 33268 1 1 44 GLU HG3 H 12.907 -2.772 -0.127 1.00 . A A . 44 GLU HG3 1 1
18 33269 1 1 44 GLU N N 12.001 -4.472 2.025 1.00 . A A . 44 GLU N 1 1
18 33270 1 1 44 GLU O O 9.374 -2.793 3.557 1.00 . A A . 44 GLU O 1 1
18 33271 1 1 44 GLU OE1 O 10.645 -2.207 -2.012 1.00 . A A . 44 GLU OE1 1 1
18 33272 1 1 44 GLU OE2 O 12.341 -0.876 -2.024 1.00 . A A . 44 GLU OE2 1 1
18 33273 1 1 45 ALA C C 8.039 -4.739 4.563 1.00 . A A . 45 ALA C 1 1
18 33274 1 1 45 ALA CA C 7.869 -4.959 3.064 1.00 . A A . 45 ALA CA 1 1
18 33275 1 1 45 ALA CB C 7.611 -6.436 2.765 1.00 . A A . 45 ALA CB 1 1
18 33276 1 1 45 ALA H H 9.515 -5.240 1.697 1.00 . A A . 45 ALA H 1 1
18 33277 1 1 45 ALA HA H 7.066 -4.351 2.675 1.00 . A A . 45 ALA HA 1 1
18 33278 1 1 45 ALA HB1 H 8.107 -7.044 3.507 1.00 . A A . 45 ALA HB1 1 1
18 33279 1 1 45 ALA HB2 H 7.994 -6.679 1.785 1.00 . A A . 45 ALA HB2 1 1
18 33280 1 1 45 ALA HB3 H 6.548 -6.629 2.793 1.00 . A A . 45 ALA HB3 1 1
18 33281 1 1 45 ALA N N 9.153 -4.638 2.380 1.00 . A A . 45 ALA N 1 1
18 33282 1 1 45 ALA O O 7.248 -4.077 5.204 1.00 . A A . 45 ALA O 1 1
18 33283 1 1 46 LEU C C 9.296 -3.608 6.923 1.00 . A A . 46 LEU C 1 1
18 33284 1 1 46 LEU CA C 9.343 -5.098 6.570 1.00 . A A . 46 LEU CA 1 1
18 33285 1 1 46 LEU CB C 10.750 -5.667 6.770 1.00 . A A . 46 LEU CB 1 1
18 33286 1 1 46 LEU CD1 C 9.843 -6.476 8.959 1.00 . A A . 46 LEU CD1 1 1
18 33287 1 1 46 LEU CD2 C 12.271 -6.731 8.433 1.00 . A A . 46 LEU CD2 1 1
18 33288 1 1 46 LEU CG C 11.044 -5.835 8.261 1.00 . A A . 46 LEU CG 1 1
18 33289 1 1 46 LEU H H 9.713 -5.795 4.573 1.00 . A A . 46 LEU H 1 1
18 33290 1 1 46 LEU HA H 8.630 -5.652 7.157 1.00 . A A . 46 LEU HA 1 1
18 33291 1 1 46 LEU HB2 H 10.818 -6.627 6.282 1.00 . A A . 46 LEU HB2 1 1
18 33292 1 1 46 LEU HB3 H 11.472 -4.993 6.336 1.00 . A A . 46 LEU HB3 1 1
18 33293 1 1 46 LEU HD11 H 9.187 -5.703 9.331 1.00 . A A . 46 LEU HD11 1 1
18 33294 1 1 46 LEU HD12 H 10.187 -7.083 9.784 1.00 . A A . 46 LEU HD12 1 1
18 33295 1 1 46 LEU HD13 H 9.307 -7.096 8.255 1.00 . A A . 46 LEU HD13 1 1
18 33296 1 1 46 LEU HD21 H 13.145 -6.117 8.591 1.00 . A A . 46 LEU HD21 1 1
18 33297 1 1 46 LEU HD22 H 12.406 -7.330 7.545 1.00 . A A . 46 LEU HD22 1 1
18 33298 1 1 46 LEU HD23 H 12.126 -7.378 9.286 1.00 . A A . 46 LEU HD23 1 1
18 33299 1 1 46 LEU HG H 11.241 -4.870 8.697 1.00 . A A . 46 LEU HG 1 1
18 33300 1 1 46 LEU N N 9.085 -5.278 5.118 1.00 . A A . 46 LEU N 1 1
18 33301 1 1 46 LEU O O 8.898 -3.227 8.006 1.00 . A A . 46 LEU O 1 1
18 33302 1 1 47 ASP C C 8.257 -0.745 6.156 1.00 . A A . 47 ASP C 1 1
18 33303 1 1 47 ASP CA C 9.680 -1.300 6.279 1.00 . A A . 47 ASP CA 1 1
18 33304 1 1 47 ASP CB C 10.586 -0.690 5.210 1.00 . A A . 47 ASP CB 1 1
18 33305 1 1 47 ASP CG C 10.887 0.766 5.568 1.00 . A A . 47 ASP CG 1 1
18 33306 1 1 47 ASP H H 10.012 -3.094 5.148 1.00 . A A . 47 ASP H 1 1
18 33307 1 1 47 ASP HA H 10.081 -1.099 7.254 1.00 . A A . 47 ASP HA 1 1
18 33308 1 1 47 ASP HB2 H 11.510 -1.249 5.161 1.00 . A A . 47 ASP HB2 1 1
18 33309 1 1 47 ASP HB3 H 10.091 -0.729 4.252 1.00 . A A . 47 ASP HB3 1 1
18 33310 1 1 47 ASP N N 9.698 -2.764 6.010 1.00 . A A . 47 ASP N 1 1
18 33311 1 1 47 ASP O O 7.986 0.377 6.527 1.00 . A A . 47 ASP O 1 1
18 33312 1 1 47 ASP OD1 O 9.945 1.505 5.801 1.00 . A A . 47 ASP OD1 1 1
18 33313 1 1 47 ASP OD2 O 12.055 1.116 5.605 1.00 . A A . 47 ASP OD2 1 1
18 33314 1 1 48 ILE C C 5.126 -1.461 6.715 1.00 . A A . 48 ILE C 1 1
18 33315 1 1 48 ILE CA C 5.943 -1.035 5.494 1.00 . A A . 48 ILE CA 1 1
18 33316 1 1 48 ILE CB C 5.385 -1.664 4.197 1.00 . A A . 48 ILE CB 1 1
18 33317 1 1 48 ILE CD1 C 4.567 -3.835 3.208 1.00 . A A . 48 ILE CD1 1 1
18 33318 1 1 48 ILE CG1 C 4.667 -2.996 4.493 1.00 . A A . 48 ILE CG1 1 1
18 33319 1 1 48 ILE CG2 C 6.526 -1.904 3.208 1.00 . A A . 48 ILE CG2 1 1
18 33320 1 1 48 ILE H H 7.583 -2.419 5.346 1.00 . A A . 48 ILE H 1 1
18 33321 1 1 48 ILE HA H 5.938 0.037 5.400 1.00 . A A . 48 ILE HA 1 1
18 33322 1 1 48 ILE HB H 4.681 -0.973 3.752 1.00 . A A . 48 ILE HB 1 1
18 33323 1 1 48 ILE HD11 H 5.281 -4.645 3.250 1.00 . A A . 48 ILE HD11 1 1
18 33324 1 1 48 ILE HD12 H 4.784 -3.213 2.350 1.00 . A A . 48 ILE HD12 1 1
18 33325 1 1 48 ILE HD13 H 3.570 -4.239 3.114 1.00 . A A . 48 ILE HD13 1 1
18 33326 1 1 48 ILE HG12 H 5.219 -3.543 5.242 1.00 . A A . 48 ILE HG12 1 1
18 33327 1 1 48 ILE HG13 H 3.671 -2.789 4.862 1.00 . A A . 48 ILE HG13 1 1
18 33328 1 1 48 ILE HG21 H 7.036 -0.972 3.021 1.00 . A A . 48 ILE HG21 1 1
18 33329 1 1 48 ILE HG22 H 6.122 -2.290 2.286 1.00 . A A . 48 ILE HG22 1 1
18 33330 1 1 48 ILE HG23 H 7.217 -2.618 3.622 1.00 . A A . 48 ILE HG23 1 1
18 33331 1 1 48 ILE N N 7.346 -1.522 5.637 1.00 . A A . 48 ILE N 1 1
18 33332 1 1 48 ILE O O 4.185 -0.804 7.099 1.00 . A A . 48 ILE O 1 1
18 33333 1 1 49 ALA C C 5.340 -2.514 9.808 1.00 . A A . 49 ALA C 1 1
18 33334 1 1 49 ALA CA C 4.701 -3.020 8.507 1.00 . A A . 49 ALA CA 1 1
18 33335 1 1 49 ALA CB C 4.742 -4.547 8.446 1.00 . A A . 49 ALA CB 1 1
18 33336 1 1 49 ALA H H 6.228 -3.089 7.001 1.00 . A A . 49 ALA H 1 1
18 33337 1 1 49 ALA HA H 3.685 -2.678 8.429 1.00 . A A . 49 ALA HA 1 1
18 33338 1 1 49 ALA HB1 H 5.766 -4.877 8.341 1.00 . A A . 49 ALA HB1 1 1
18 33339 1 1 49 ALA HB2 H 4.166 -4.889 7.599 1.00 . A A . 49 ALA HB2 1 1
18 33340 1 1 49 ALA HB3 H 4.324 -4.955 9.354 1.00 . A A . 49 ALA HB3 1 1
18 33341 1 1 49 ALA N N 5.471 -2.562 7.324 1.00 . A A . 49 ALA N 1 1
18 33342 1 1 49 ALA O O 4.696 -1.875 10.617 1.00 . A A . 49 ALA O 1 1
18 33343 1 1 50 ARG C C 7.335 -0.836 11.353 1.00 . A A . 50 ARG C 1 1
18 33344 1 1 50 ARG CA C 7.264 -2.366 11.282 1.00 . A A . 50 ARG CA 1 1
18 33345 1 1 50 ARG CB C 8.668 -2.983 11.235 1.00 . A A . 50 ARG CB 1 1
18 33346 1 1 50 ARG CD C 10.771 -2.962 9.887 1.00 . A A . 50 ARG CD 1 1
18 33347 1 1 50 ARG CG C 9.607 -2.110 10.395 1.00 . A A . 50 ARG CG 1 1
18 33348 1 1 50 ARG CZ C 12.829 -1.697 9.680 1.00 . A A . 50 ARG CZ 1 1
18 33349 1 1 50 ARG H H 7.092 -3.340 9.370 1.00 . A A . 50 ARG H 1 1
18 33350 1 1 50 ARG HA H 6.730 -2.750 12.135 1.00 . A A . 50 ARG HA 1 1
18 33351 1 1 50 ARG HB2 H 9.058 -3.061 12.241 1.00 . A A . 50 ARG HB2 1 1
18 33352 1 1 50 ARG HB3 H 8.610 -3.968 10.795 1.00 . A A . 50 ARG HB3 1 1
18 33353 1 1 50 ARG HD2 H 10.668 -3.980 10.238 1.00 . A A . 50 ARG HD2 1 1
18 33354 1 1 50 ARG HD3 H 10.811 -2.938 8.810 1.00 . A A . 50 ARG HD3 1 1
18 33355 1 1 50 ARG HE H 12.178 -2.401 11.420 1.00 . A A . 50 ARG HE 1 1
18 33356 1 1 50 ARG HG2 H 9.065 -1.701 9.555 1.00 . A A . 50 ARG HG2 1 1
18 33357 1 1 50 ARG HG3 H 9.992 -1.305 11.004 1.00 . A A . 50 ARG HG3 1 1
18 33358 1 1 50 ARG HH11 H 12.640 -2.991 8.163 1.00 . A A . 50 ARG HH11 1 1
18 33359 1 1 50 ARG HH12 H 13.718 -1.664 7.888 1.00 . A A . 50 ARG HH12 1 1
18 33360 1 1 50 ARG HH21 H 13.221 -0.256 11.014 1.00 . A A . 50 ARG HH21 1 1
18 33361 1 1 50 ARG HH22 H 14.047 -0.117 9.498 1.00 . A A . 50 ARG HH22 1 1
18 33362 1 1 50 ARG N N 6.595 -2.812 10.025 1.00 . A A . 50 ARG N 1 1
18 33363 1 1 50 ARG NE N 11.995 -2.334 10.459 1.00 . A A . 50 ARG NE 1 1
18 33364 1 1 50 ARG NH1 N 13.082 -2.153 8.484 1.00 . A A . 50 ARG NH1 1 1
18 33365 1 1 50 ARG NH2 N 13.412 -0.606 10.097 1.00 . A A . 50 ARG NH2 1 1
18 33366 1 1 50 ARG O O 7.459 -0.264 12.418 1.00 . A A . 50 ARG O 1 1
18 33367 1 1 51 LYS C C 6.121 1.892 11.003 1.00 . A A . 51 LYS C 1 1
18 33368 1 1 51 LYS CA C 7.334 1.316 10.261 1.00 . A A . 51 LYS CA 1 1
18 33369 1 1 51 LYS CB C 7.328 1.734 8.792 1.00 . A A . 51 LYS CB 1 1
18 33370 1 1 51 LYS CD C 8.638 3.854 8.569 1.00 . A A . 51 LYS CD 1 1
18 33371 1 1 51 LYS CE C 8.826 4.397 7.151 1.00 . A A . 51 LYS CE 1 1
18 33372 1 1 51 LYS CG C 7.237 3.255 8.700 1.00 . A A . 51 LYS CG 1 1
18 33373 1 1 51 LYS H H 7.170 -0.642 9.385 1.00 . A A . 51 LYS H 1 1
18 33374 1 1 51 LYS HA H 8.249 1.637 10.728 1.00 . A A . 51 LYS HA 1 1
18 33375 1 1 51 LYS HB2 H 8.239 1.398 8.319 1.00 . A A . 51 LYS HB2 1 1
18 33376 1 1 51 LYS HB3 H 6.477 1.293 8.294 1.00 . A A . 51 LYS HB3 1 1
18 33377 1 1 51 LYS HD2 H 8.754 4.658 9.280 1.00 . A A . 51 LYS HD2 1 1
18 33378 1 1 51 LYS HD3 H 9.377 3.091 8.763 1.00 . A A . 51 LYS HD3 1 1
18 33379 1 1 51 LYS HE2 H 9.187 3.616 6.495 1.00 . A A . 51 LYS HE2 1 1
18 33380 1 1 51 LYS HE3 H 7.899 4.804 6.779 1.00 . A A . 51 LYS HE3 1 1
18 33381 1 1 51 LYS HG2 H 6.651 3.528 7.838 1.00 . A A . 51 LYS HG2 1 1
18 33382 1 1 51 LYS HG3 H 6.768 3.635 9.591 1.00 . A A . 51 LYS HG3 1 1
18 33383 1 1 51 LYS HZ1 H 10.237 5.696 6.347 1.00 . A A . 51 LYS HZ1 1 1
18 33384 1 1 51 LYS HZ2 H 10.601 5.164 7.918 1.00 . A A . 51 LYS HZ2 1 1
18 33385 1 1 51 LYS HZ3 H 9.391 6.331 7.673 1.00 . A A . 51 LYS HZ3 1 1
18 33386 1 1 51 LYS N N 7.264 -0.169 10.235 1.00 . A A . 51 LYS N 1 1
18 33387 1 1 51 LYS NZ N 9.840 5.479 7.282 1.00 . A A . 51 LYS NZ 1 1
18 33388 1 1 51 LYS O O 6.257 2.728 11.874 1.00 . A A . 51 LYS O 1 1
18 33389 1 1 52 GLY C C 3.282 3.314 10.838 1.00 . A A . 52 GLY C 1 1
18 33390 1 1 52 GLY CA C 3.716 1.944 11.385 1.00 . A A . 52 GLY CA 1 1
18 33391 1 1 52 GLY H H 4.848 0.752 9.986 1.00 . A A . 52 GLY H 1 1
18 33392 1 1 52 GLY HA2 H 2.910 1.237 11.247 1.00 . A A . 52 GLY HA2 1 1
18 33393 1 1 52 GLY HA3 H 3.928 2.036 12.440 1.00 . A A . 52 GLY HA3 1 1
18 33394 1 1 52 GLY N N 4.936 1.437 10.682 1.00 . A A . 52 GLY N 1 1
18 33395 1 1 52 GLY O O 2.115 3.649 10.864 1.00 . A A . 52 GLY O 1 1
18 33396 1 1 53 GLN C C 3.873 5.464 8.283 1.00 . A A . 53 GLN C 1 1
18 33397 1 1 53 GLN CA C 3.805 5.455 9.812 1.00 . A A . 53 GLN CA 1 1
18 33398 1 1 53 GLN CB C 4.794 6.475 10.404 1.00 . A A . 53 GLN CB 1 1
18 33399 1 1 53 GLN CD C 7.150 6.892 11.134 1.00 . A A . 53 GLN CD 1 1
18 33400 1 1 53 GLN CG C 6.167 5.836 10.625 1.00 . A A . 53 GLN CG 1 1
18 33401 1 1 53 GLN H H 5.127 3.831 10.333 1.00 . A A . 53 GLN H 1 1
18 33402 1 1 53 GLN HA H 2.805 5.697 10.133 1.00 . A A . 53 GLN HA 1 1
18 33403 1 1 53 GLN HB2 H 4.897 7.307 9.724 1.00 . A A . 53 GLN HB2 1 1
18 33404 1 1 53 GLN HB3 H 4.414 6.834 11.348 1.00 . A A . 53 GLN HB3 1 1
18 33405 1 1 53 GLN HE21 H 7.524 5.928 12.830 1.00 . A A . 53 GLN HE21 1 1
18 33406 1 1 53 GLN HE22 H 8.357 7.394 12.628 1.00 . A A . 53 GLN HE22 1 1
18 33407 1 1 53 GLN HG2 H 6.082 5.045 11.355 1.00 . A A . 53 GLN HG2 1 1
18 33408 1 1 53 GLN HG3 H 6.528 5.430 9.694 1.00 . A A . 53 GLN HG3 1 1
18 33409 1 1 53 GLN N N 4.197 4.111 10.348 1.00 . A A . 53 GLN N 1 1
18 33410 1 1 53 GLN NE2 N 7.724 6.725 12.294 1.00 . A A . 53 GLN NE2 1 1
18 33411 1 1 53 GLN O O 3.340 6.344 7.637 1.00 . A A . 53 GLN O 1 1
18 33412 1 1 53 GLN OE1 O 7.400 7.877 10.469 1.00 . A A . 53 GLN OE1 1 1
18 33413 1 1 54 PHE C C 3.243 4.808 5.596 1.00 . A A . 54 PHE C 1 1
18 33414 1 1 54 PHE CA C 4.590 4.425 6.207 1.00 . A A . 54 PHE CA 1 1
18 33415 1 1 54 PHE CB C 4.954 2.973 5.875 1.00 . A A . 54 PHE CB 1 1
18 33416 1 1 54 PHE CD1 C 3.523 1.755 7.580 1.00 . A A . 54 PHE CD1 1 1
18 33417 1 1 54 PHE CD2 C 3.067 1.433 5.224 1.00 . A A . 54 PHE CD2 1 1
18 33418 1 1 54 PHE CE1 C 2.488 0.873 7.901 1.00 . A A . 54 PHE CE1 1 1
18 33419 1 1 54 PHE CE2 C 2.030 0.555 5.549 1.00 . A A . 54 PHE CE2 1 1
18 33420 1 1 54 PHE CG C 3.817 2.038 6.237 1.00 . A A . 54 PHE CG 1 1
18 33421 1 1 54 PHE CZ C 1.742 0.272 6.884 1.00 . A A . 54 PHE CZ 1 1
18 33422 1 1 54 PHE H H 4.917 3.782 8.240 1.00 . A A . 54 PHE H 1 1
18 33423 1 1 54 PHE HA H 5.362 5.094 5.844 1.00 . A A . 54 PHE HA 1 1
18 33424 1 1 54 PHE HB2 H 5.158 2.890 4.818 1.00 . A A . 54 PHE HB2 1 1
18 33425 1 1 54 PHE HB3 H 5.836 2.691 6.429 1.00 . A A . 54 PHE HB3 1 1
18 33426 1 1 54 PHE HD1 H 4.094 2.210 8.368 1.00 . A A . 54 PHE HD1 1 1
18 33427 1 1 54 PHE HD2 H 3.285 1.647 4.191 1.00 . A A . 54 PHE HD2 1 1
18 33428 1 1 54 PHE HE1 H 2.266 0.657 8.931 1.00 . A A . 54 PHE HE1 1 1
18 33429 1 1 54 PHE HE2 H 1.455 0.095 4.769 1.00 . A A . 54 PHE HE2 1 1
18 33430 1 1 54 PHE HZ H 0.947 -0.417 7.129 1.00 . A A . 54 PHE HZ 1 1
18 33431 1 1 54 PHE N N 4.506 4.483 7.699 1.00 . A A . 54 PHE N 1 1
18 33432 1 1 54 PHE O O 3.183 5.284 4.482 1.00 . A A . 54 PHE O 1 1
18 33433 1 1 55 ASP C C 0.110 3.779 5.190 1.00 . A A . 55 ASP C 1 1
18 33434 1 1 55 ASP CA C 0.793 4.966 5.867 1.00 . A A . 55 ASP CA 1 1
18 33435 1 1 55 ASP CB C 0.929 6.139 4.888 1.00 . A A . 55 ASP CB 1 1
18 33436 1 1 55 ASP CG C -0.389 6.912 4.829 1.00 . A A . 55 ASP CG 1 1
18 33437 1 1 55 ASP H H 2.280 4.229 7.233 1.00 . A A . 55 ASP H 1 1
18 33438 1 1 55 ASP HA H 0.200 5.282 6.712 1.00 . A A . 55 ASP HA 1 1
18 33439 1 1 55 ASP HB2 H 1.720 6.797 5.222 1.00 . A A . 55 ASP HB2 1 1
18 33440 1 1 55 ASP HB3 H 1.166 5.762 3.905 1.00 . A A . 55 ASP HB3 1 1
18 33441 1 1 55 ASP N N 2.174 4.612 6.338 1.00 . A A . 55 ASP N 1 1
18 33442 1 1 55 ASP O O -0.839 3.241 5.712 1.00 . A A . 55 ASP O 1 1
18 33443 1 1 55 ASP OD1 O -0.858 7.327 5.877 1.00 . A A . 55 ASP OD1 1 1
18 33444 1 1 55 ASP OD2 O -0.908 7.076 3.738 1.00 . A A . 55 ASP OD2 1 1
18 33445 1 1 56 ILE C C 0.843 1.168 2.875 1.00 . A A . 56 ILE C 1 1
18 33446 1 1 56 ILE CA C -0.141 2.251 3.330 1.00 . A A . 56 ILE CA 1 1
18 33447 1 1 56 ILE CB C -0.804 2.923 2.129 1.00 . A A . 56 ILE CB 1 1
18 33448 1 1 56 ILE CD1 C -2.592 4.526 1.437 1.00 . A A . 56 ILE CD1 1 1
18 33449 1 1 56 ILE CG1 C -1.848 3.924 2.629 1.00 . A A . 56 ILE CG1 1 1
18 33450 1 1 56 ILE CG2 C -1.472 1.874 1.243 1.00 . A A . 56 ILE CG2 1 1
18 33451 1 1 56 ILE H H 1.301 3.843 3.597 1.00 . A A . 56 ILE H 1 1
18 33452 1 1 56 ILE HA H -0.889 1.826 3.973 1.00 . A A . 56 ILE HA 1 1
18 33453 1 1 56 ILE HB H -0.052 3.447 1.556 1.00 . A A . 56 ILE HB 1 1
18 33454 1 1 56 ILE HD11 H -2.494 3.872 0.583 1.00 . A A . 56 ILE HD11 1 1
18 33455 1 1 56 ILE HD12 H -2.170 5.492 1.200 1.00 . A A . 56 ILE HD12 1 1
18 33456 1 1 56 ILE HD13 H -3.636 4.640 1.686 1.00 . A A . 56 ILE HD13 1 1
18 33457 1 1 56 ILE HG12 H -2.550 3.419 3.277 1.00 . A A . 56 ILE HG12 1 1
18 33458 1 1 56 ILE HG13 H -1.354 4.713 3.178 1.00 . A A . 56 ILE HG13 1 1
18 33459 1 1 56 ILE HG21 H -1.706 0.999 1.830 1.00 . A A . 56 ILE HG21 1 1
18 33460 1 1 56 ILE HG22 H -0.799 1.605 0.445 1.00 . A A . 56 ILE HG22 1 1
18 33461 1 1 56 ILE HG23 H -2.379 2.282 0.824 1.00 . A A . 56 ILE HG23 1 1
18 33462 1 1 56 ILE N N 0.548 3.383 4.024 1.00 . A A . 56 ILE N 1 1
18 33463 1 1 56 ILE O O 1.992 1.440 2.595 1.00 . A A . 56 ILE O 1 1
18 33464 1 1 57 ALA C C 0.556 -2.173 1.507 1.00 . A A . 57 ALA C 1 1
18 33465 1 1 57 ALA CA C 1.319 -1.162 2.357 1.00 . A A . 57 ALA CA 1 1
18 33466 1 1 57 ALA CB C 1.808 -1.831 3.642 1.00 . A A . 57 ALA CB 1 1
18 33467 1 1 57 ALA H H -0.547 -0.278 3.014 1.00 . A A . 57 ALA H 1 1
18 33468 1 1 57 ALA HA H 2.153 -0.753 1.817 1.00 . A A . 57 ALA HA 1 1
18 33469 1 1 57 ALA HB1 H 2.737 -1.376 3.954 1.00 . A A . 57 ALA HB1 1 1
18 33470 1 1 57 ALA HB2 H 1.964 -2.884 3.463 1.00 . A A . 57 ALA HB2 1 1
18 33471 1 1 57 ALA HB3 H 1.068 -1.704 4.419 1.00 . A A . 57 ALA HB3 1 1
18 33472 1 1 57 ALA N N 0.396 -0.069 2.794 1.00 . A A . 57 ALA N 1 1
18 33473 1 1 57 ALA O O -0.523 -2.591 1.865 1.00 . A A . 57 ALA O 1 1
18 33474 1 1 58 ILE C C 1.211 -4.655 -1.018 1.00 . A A . 58 ILE C 1 1
18 33475 1 1 58 ILE CA C 0.323 -3.554 -0.435 1.00 . A A . 58 ILE CA 1 1
18 33476 1 1 58 ILE CB C -0.292 -2.721 -1.557 1.00 . A A . 58 ILE CB 1 1
18 33477 1 1 58 ILE CD1 C -0.443 -0.447 -0.552 1.00 . A A . 58 ILE CD1 1 1
18 33478 1 1 58 ILE CG1 C -1.240 -1.684 -0.954 1.00 . A A . 58 ILE CG1 1 1
18 33479 1 1 58 ILE CG2 C -1.075 -3.630 -2.506 1.00 . A A . 58 ILE CG2 1 1
18 33480 1 1 58 ILE H H 1.955 -2.239 0.089 1.00 . A A . 58 ILE H 1 1
18 33481 1 1 58 ILE HA H -0.466 -3.991 0.155 1.00 . A A . 58 ILE HA 1 1
18 33482 1 1 58 ILE HB H 0.493 -2.219 -2.105 1.00 . A A . 58 ILE HB 1 1
18 33483 1 1 58 ILE HD11 H -0.585 -0.255 0.501 1.00 . A A . 58 ILE HD11 1 1
18 33484 1 1 58 ILE HD12 H -0.785 0.404 -1.123 1.00 . A A . 58 ILE HD12 1 1
18 33485 1 1 58 ILE HD13 H 0.604 -0.615 -0.749 1.00 . A A . 58 ILE HD13 1 1
18 33486 1 1 58 ILE HG12 H -1.988 -1.411 -1.685 1.00 . A A . 58 ILE HG12 1 1
18 33487 1 1 58 ILE HG13 H -1.721 -2.098 -0.081 1.00 . A A . 58 ILE HG13 1 1
18 33488 1 1 58 ILE HG21 H -1.701 -4.296 -1.930 1.00 . A A . 58 ILE HG21 1 1
18 33489 1 1 58 ILE HG22 H -0.386 -4.207 -3.102 1.00 . A A . 58 ILE HG22 1 1
18 33490 1 1 58 ILE HG23 H -1.693 -3.026 -3.154 1.00 . A A . 58 ILE HG23 1 1
18 33491 1 1 58 ILE N N 1.084 -2.576 0.385 1.00 . A A . 58 ILE N 1 1
18 33492 1 1 58 ILE O O 1.733 -4.540 -2.109 1.00 . A A . 58 ILE O 1 1
18 33493 1 1 59 ILE C C 1.039 -7.735 -1.639 1.00 . A A . 59 ILE C 1 1
18 33494 1 1 59 ILE CA C 2.062 -6.923 -0.865 1.00 . A A . 59 ILE CA 1 1
18 33495 1 1 59 ILE CB C 2.562 -7.692 0.363 1.00 . A A . 59 ILE CB 1 1
18 33496 1 1 59 ILE CD1 C 3.634 -6.708 2.389 1.00 . A A . 59 ILE CD1 1 1
18 33497 1 1 59 ILE CG1 C 3.826 -7.020 0.905 1.00 . A A . 59 ILE CG1 1 1
18 33498 1 1 59 ILE CG2 C 2.880 -9.132 -0.037 1.00 . A A . 59 ILE CG2 1 1
18 33499 1 1 59 ILE H H 0.815 -5.846 0.515 1.00 . A A . 59 ILE H 1 1
18 33500 1 1 59 ILE HA H 2.883 -6.618 -1.497 1.00 . A A . 59 ILE HA 1 1
18 33501 1 1 59 ILE HB H 1.798 -7.696 1.134 1.00 . A A . 59 ILE HB 1 1
18 33502 1 1 59 ILE HD11 H 4.544 -6.291 2.790 1.00 . A A . 59 ILE HD11 1 1
18 33503 1 1 59 ILE HD12 H 3.391 -7.615 2.918 1.00 . A A . 59 ILE HD12 1 1
18 33504 1 1 59 ILE HD13 H 2.829 -5.998 2.505 1.00 . A A . 59 ILE HD13 1 1
18 33505 1 1 59 ILE HG12 H 4.671 -7.683 0.780 1.00 . A A . 59 ILE HG12 1 1
18 33506 1 1 59 ILE HG13 H 4.006 -6.102 0.368 1.00 . A A . 59 ILE HG13 1 1
18 33507 1 1 59 ILE HG21 H 3.203 -9.158 -1.067 1.00 . A A . 59 ILE HG21 1 1
18 33508 1 1 59 ILE HG22 H 1.995 -9.739 0.078 1.00 . A A . 59 ILE HG22 1 1
18 33509 1 1 59 ILE HG23 H 3.662 -9.515 0.596 1.00 . A A . 59 ILE HG23 1 1
18 33510 1 1 59 ILE N N 1.303 -5.760 -0.330 1.00 . A A . 59 ILE N 1 1
18 33511 1 1 59 ILE O O 0.649 -8.807 -1.237 1.00 . A A . 59 ILE O 1 1
18 33512 1 1 60 ASP C C -0.110 -9.284 -3.896 1.00 . A A . 60 ASP C 1 1
18 33513 1 1 60 ASP CA C -0.525 -7.880 -3.482 1.00 . A A . 60 ASP CA 1 1
18 33514 1 1 60 ASP CB C -0.837 -6.996 -4.690 1.00 . A A . 60 ASP CB 1 1
18 33515 1 1 60 ASP CG C 0.426 -6.688 -5.502 1.00 . A A . 60 ASP CG 1 1
18 33516 1 1 60 ASP H H 0.852 -6.292 -2.993 1.00 . A A . 60 ASP H 1 1
18 33517 1 1 60 ASP HA H -1.413 -7.950 -2.872 1.00 . A A . 60 ASP HA 1 1
18 33518 1 1 60 ASP HB2 H -1.547 -7.507 -5.313 1.00 . A A . 60 ASP HB2 1 1
18 33519 1 1 60 ASP HB3 H -1.271 -6.069 -4.346 1.00 . A A . 60 ASP HB3 1 1
18 33520 1 1 60 ASP N N 0.546 -7.184 -2.716 1.00 . A A . 60 ASP N 1 1
18 33521 1 1 60 ASP O O 0.847 -9.834 -3.394 1.00 . A A . 60 ASP O 1 1
18 33522 1 1 60 ASP OD1 O 1.488 -6.659 -4.921 1.00 . A A . 60 ASP OD1 1 1
18 33523 1 1 60 ASP OD2 O 0.299 -6.457 -6.693 1.00 . A A . 60 ASP OD2 1 1
18 33524 1 1 61 VAL C C -0.261 -12.165 -3.996 1.00 . A A . 61 VAL C 1 1
18 33525 1 1 61 VAL CA C -0.597 -11.273 -5.203 1.00 . A A . 61 VAL CA 1 1
18 33526 1 1 61 VAL CB C 0.529 -11.174 -6.249 1.00 . A A . 61 VAL CB 1 1
18 33527 1 1 61 VAL CG1 C 1.932 -11.251 -5.628 1.00 . A A . 61 VAL CG1 1 1
18 33528 1 1 61 VAL CG2 C 0.367 -12.312 -7.257 1.00 . A A . 61 VAL CG2 1 1
18 33529 1 1 61 VAL H H -1.663 -9.415 -5.110 1.00 . A A . 61 VAL H 1 1
18 33530 1 1 61 VAL HA H -1.480 -11.658 -5.681 1.00 . A A . 61 VAL HA 1 1
18 33531 1 1 61 VAL HB H 0.425 -10.238 -6.766 1.00 . A A . 61 VAL HB 1 1
18 33532 1 1 61 VAL HG11 H 2.020 -10.541 -4.826 1.00 . A A . 61 VAL HG11 1 1
18 33533 1 1 61 VAL HG12 H 2.667 -11.023 -6.385 1.00 . A A . 61 VAL HG12 1 1
18 33534 1 1 61 VAL HG13 H 2.108 -12.247 -5.252 1.00 . A A . 61 VAL HG13 1 1
18 33535 1 1 61 VAL HG21 H 1.019 -13.128 -6.985 1.00 . A A . 61 VAL HG21 1 1
18 33536 1 1 61 VAL HG22 H 0.625 -11.958 -8.245 1.00 . A A . 61 VAL HG22 1 1
18 33537 1 1 61 VAL HG23 H -0.658 -12.653 -7.253 1.00 . A A . 61 VAL HG23 1 1
18 33538 1 1 61 VAL N N -0.872 -9.880 -4.765 1.00 . A A . 61 VAL N 1 1
18 33539 1 1 61 VAL O O 0.877 -12.372 -3.637 1.00 . A A . 61 VAL O 1 1
18 33540 1 1 62 ASN C C -2.015 -14.785 -2.305 1.00 . A A . 62 ASN C 1 1
18 33541 1 1 62 ASN CA C -1.090 -13.586 -2.183 1.00 . A A . 62 ASN CA 1 1
18 33542 1 1 62 ASN CB C -1.492 -12.761 -0.964 1.00 . A A . 62 ASN CB 1 1
18 33543 1 1 62 ASN CG C -0.637 -11.505 -0.886 1.00 . A A . 62 ASN CG 1 1
18 33544 1 1 62 ASN H H -2.192 -12.501 -3.682 1.00 . A A . 62 ASN H 1 1
18 33545 1 1 62 ASN HA H -0.066 -13.906 -2.100 1.00 . A A . 62 ASN HA 1 1
18 33546 1 1 62 ASN HB2 H -2.532 -12.481 -1.049 1.00 . A A . 62 ASN HB2 1 1
18 33547 1 1 62 ASN HB3 H -1.350 -13.347 -0.069 1.00 . A A . 62 ASN HB3 1 1
18 33548 1 1 62 ASN HD21 H -1.605 -10.607 -2.356 1.00 . A A . 62 ASN HD21 1 1
18 33549 1 1 62 ASN HD22 H -0.355 -9.705 -1.648 1.00 . A A . 62 ASN HD22 1 1
18 33550 1 1 62 ASN N N -1.283 -12.691 -3.366 1.00 . A A . 62 ASN N 1 1
18 33551 1 1 62 ASN ND2 N -0.884 -10.527 -1.700 1.00 . A A . 62 ASN ND2 1 1
18 33552 1 1 62 ASN O O -3.126 -14.665 -2.776 1.00 . A A . 62 ASN O 1 1
18 33553 1 1 62 ASN OD1 O 0.268 -11.413 -0.082 1.00 . A A . 62 ASN OD1 1 1
18 33554 1 1 63 LEU C C -1.707 -18.328 -1.440 1.00 . A A . 63 LEU C 1 1
18 33555 1 1 63 LEU CA C -2.470 -17.124 -1.964 1.00 . A A . 63 LEU CA 1 1
18 33556 1 1 63 LEU CB C -2.819 -17.271 -3.450 1.00 . A A . 63 LEU CB 1 1
18 33557 1 1 63 LEU CD1 C -5.090 -16.249 -3.062 1.00 . A A . 63 LEU CD1 1 1
18 33558 1 1 63 LEU CD2 C -4.665 -17.613 -5.103 1.00 . A A . 63 LEU CD2 1 1
18 33559 1 1 63 LEU CG C -4.334 -17.463 -3.617 1.00 . A A . 63 LEU CG 1 1
18 33560 1 1 63 LEU H H -0.677 -16.020 -1.486 1.00 . A A . 63 LEU H 1 1
18 33561 1 1 63 LEU HA H -3.364 -16.969 -1.384 1.00 . A A . 63 LEU HA 1 1
18 33562 1 1 63 LEU HB2 H -2.510 -16.382 -3.980 1.00 . A A . 63 LEU HB2 1 1
18 33563 1 1 63 LEU HB3 H -2.304 -18.127 -3.856 1.00 . A A . 63 LEU HB3 1 1
18 33564 1 1 63 LEU HD11 H -4.653 -15.943 -2.124 1.00 . A A . 63 LEU HD11 1 1
18 33565 1 1 63 LEU HD12 H -6.126 -16.510 -2.905 1.00 . A A . 63 LEU HD12 1 1
18 33566 1 1 63 LEU HD13 H -5.030 -15.434 -3.768 1.00 . A A . 63 LEU HD13 1 1
18 33567 1 1 63 LEU HD21 H -5.053 -16.677 -5.480 1.00 . A A . 63 LEU HD21 1 1
18 33568 1 1 63 LEU HD22 H -5.406 -18.387 -5.231 1.00 . A A . 63 LEU HD22 1 1
18 33569 1 1 63 LEU HD23 H -3.770 -17.875 -5.647 1.00 . A A . 63 LEU HD23 1 1
18 33570 1 1 63 LEU HG H -4.645 -18.353 -3.087 1.00 . A A . 63 LEU HG 1 1
18 33571 1 1 63 LEU N N -1.584 -15.935 -1.878 1.00 . A A . 63 LEU N 1 1
18 33572 1 1 63 LEU O O -0.493 -18.366 -1.491 1.00 . A A . 63 LEU O 1 1
18 33573 1 1 64 ASP C C -0.700 -19.954 0.729 1.00 . A A . 64 ASP C 1 1
18 33574 1 1 64 ASP CA C -1.634 -20.460 -0.365 1.00 . A A . 64 ASP CA 1 1
18 33575 1 1 64 ASP CB C -0.818 -20.984 -1.548 1.00 . A A . 64 ASP CB 1 1
18 33576 1 1 64 ASP CG C -0.967 -22.503 -1.637 1.00 . A A . 64 ASP CG 1 1
18 33577 1 1 64 ASP H H -3.359 -19.261 -0.846 1.00 . A A . 64 ASP H 1 1
18 33578 1 1 64 ASP HA H -2.302 -21.220 0.006 1.00 . A A . 64 ASP HA 1 1
18 33579 1 1 64 ASP HB2 H -1.177 -20.527 -2.462 1.00 . A A . 64 ASP HB2 1 1
18 33580 1 1 64 ASP HB3 H 0.225 -20.730 -1.405 1.00 . A A . 64 ASP HB3 1 1
18 33581 1 1 64 ASP N N -2.382 -19.302 -0.908 1.00 . A A . 64 ASP N 1 1
18 33582 1 1 64 ASP O O 0.262 -20.602 1.089 1.00 . A A . 64 ASP O 1 1
18 33583 1 1 64 ASP OD1 O -1.623 -23.065 -0.775 1.00 . A A . 64 ASP OD1 1 1
18 33584 1 1 64 ASP OD2 O -0.423 -23.079 -2.565 1.00 . A A . 64 ASP OD2 1 1
18 33585 1 1 65 GLY C C 1.360 -18.314 1.724 1.00 . A A . 65 GLY C 1 1
18 33586 1 1 65 GLY CA C -0.054 -18.218 2.275 1.00 . A A . 65 GLY CA 1 1
18 33587 1 1 65 GLY H H -1.722 -18.255 0.915 1.00 . A A . 65 GLY H 1 1
18 33588 1 1 65 GLY HA2 H -0.311 -17.186 2.472 1.00 . A A . 65 GLY HA2 1 1
18 33589 1 1 65 GLY HA3 H -0.128 -18.799 3.182 1.00 . A A . 65 GLY HA3 1 1
18 33590 1 1 65 GLY N N -0.957 -18.776 1.238 1.00 . A A . 65 GLY N 1 1
18 33591 1 1 65 GLY O O 2.245 -18.874 2.340 1.00 . A A . 65 GLY O 1 1
18 33592 1 1 66 GLU C C 3.628 -16.575 -0.195 1.00 . A A . 66 GLU C 1 1
18 33593 1 1 66 GLU CA C 2.910 -17.924 -0.079 1.00 . A A . 66 GLU CA 1 1
18 33594 1 1 66 GLU CB C 2.667 -18.535 -1.458 1.00 . A A . 66 GLU CB 1 1
18 33595 1 1 66 GLU CD C 4.109 -20.036 -2.842 1.00 . A A . 66 GLU CD 1 1
18 33596 1 1 66 GLU CG C 3.320 -19.916 -1.535 1.00 . A A . 66 GLU CG 1 1
18 33597 1 1 66 GLU H H 0.840 -17.400 0.038 1.00 . A A . 66 GLU H 1 1
18 33598 1 1 66 GLU HA H 3.490 -18.589 0.495 1.00 . A A . 66 GLU HA 1 1
18 33599 1 1 66 GLU HB2 H 1.600 -18.625 -1.623 1.00 . A A . 66 GLU HB2 1 1
18 33600 1 1 66 GLU HB3 H 3.090 -17.890 -2.215 1.00 . A A . 66 GLU HB3 1 1
18 33601 1 1 66 GLU HG2 H 3.988 -20.046 -0.696 1.00 . A A . 66 GLU HG2 1 1
18 33602 1 1 66 GLU HG3 H 2.556 -20.678 -1.506 1.00 . A A . 66 GLU HG3 1 1
18 33603 1 1 66 GLU N N 1.569 -17.812 0.533 1.00 . A A . 66 GLU N 1 1
18 33604 1 1 66 GLU O O 4.686 -16.396 0.376 1.00 . A A . 66 GLU O 1 1
18 33605 1 1 66 GLU OE1 O 3.499 -20.341 -3.854 1.00 . A A . 66 GLU OE1 1 1
18 33606 1 1 66 GLU OE2 O 5.309 -19.820 -2.808 1.00 . A A . 66 GLU OE2 1 1
18 33607 1 1 67 PRO C C 3.068 -13.307 -0.250 1.00 . A A . 67 PRO C 1 1
18 33608 1 1 67 PRO CA C 3.678 -14.366 -1.176 1.00 . A A . 67 PRO CA 1 1
18 33609 1 1 67 PRO CB C 3.330 -14.109 -2.643 1.00 . A A . 67 PRO CB 1 1
18 33610 1 1 67 PRO CD C 1.811 -15.762 -1.692 1.00 . A A . 67 PRO CD 1 1
18 33611 1 1 67 PRO CG C 2.111 -14.953 -2.929 1.00 . A A . 67 PRO CG 1 1
18 33612 1 1 67 PRO HA H 4.747 -14.417 -1.054 1.00 . A A . 67 PRO HA 1 1
18 33613 1 1 67 PRO HB2 H 3.108 -13.063 -2.793 1.00 . A A . 67 PRO HB2 1 1
18 33614 1 1 67 PRO HB3 H 4.145 -14.417 -3.278 1.00 . A A . 67 PRO HB3 1 1
18 33615 1 1 67 PRO HD2 H 1.006 -15.310 -1.129 1.00 . A A . 67 PRO HD2 1 1
18 33616 1 1 67 PRO HD3 H 1.578 -16.773 -1.947 1.00 . A A . 67 PRO HD3 1 1
18 33617 1 1 67 PRO HG2 H 1.274 -14.323 -3.173 1.00 . A A . 67 PRO HG2 1 1
18 33618 1 1 67 PRO HG3 H 2.315 -15.622 -3.752 1.00 . A A . 67 PRO HG3 1 1
18 33619 1 1 67 PRO N N 3.062 -15.680 -0.955 1.00 . A A . 67 PRO N 1 1
18 33620 1 1 67 PRO O O 2.749 -12.211 -0.667 1.00 . A A . 67 PRO O 1 1
18 33621 1 1 68 SER C C 3.094 -12.635 3.292 1.00 . A A . 68 SER C 1 1
18 33622 1 1 68 SER CA C 2.318 -12.644 1.964 1.00 . A A . 68 SER CA 1 1
18 33623 1 1 68 SER CB C 0.887 -13.125 2.195 1.00 . A A . 68 SER CB 1 1
18 33624 1 1 68 SER H H 3.167 -14.520 1.313 1.00 . A A . 68 SER H 1 1
18 33625 1 1 68 SER HA H 2.306 -11.658 1.529 1.00 . A A . 68 SER HA 1 1
18 33626 1 1 68 SER HB2 H 0.452 -12.592 3.023 1.00 . A A . 68 SER HB2 1 1
18 33627 1 1 68 SER HB3 H 0.299 -12.945 1.306 1.00 . A A . 68 SER HB3 1 1
18 33628 1 1 68 SER HG H 0.902 -14.995 1.661 1.00 . A A . 68 SER HG 1 1
18 33629 1 1 68 SER N N 2.905 -13.630 1.005 1.00 . A A . 68 SER N 1 1
18 33630 1 1 68 SER O O 2.927 -11.741 4.097 1.00 . A A . 68 SER O 1 1
18 33631 1 1 68 SER OG O 0.905 -14.515 2.492 1.00 . A A . 68 SER OG 1 1
18 33632 1 1 69 TYR C C 3.929 -13.289 6.002 1.00 . A A . 69 TYR C 1 1
18 33633 1 1 69 TYR CA C 4.734 -13.731 4.773 1.00 . A A . 69 TYR CA 1 1
18 33634 1 1 69 TYR CB C 5.993 -12.855 4.597 1.00 . A A . 69 TYR CB 1 1
18 33635 1 1 69 TYR CD1 C 5.154 -10.776 3.452 1.00 . A A . 69 TYR CD1 1 1
18 33636 1 1 69 TYR CD2 C 6.612 -12.256 2.219 1.00 . A A . 69 TYR CD2 1 1
18 33637 1 1 69 TYR CE1 C 5.093 -9.911 2.359 1.00 . A A . 69 TYR CE1 1 1
18 33638 1 1 69 TYR CE2 C 6.558 -11.388 1.121 1.00 . A A . 69 TYR CE2 1 1
18 33639 1 1 69 TYR CG C 5.908 -11.946 3.388 1.00 . A A . 69 TYR CG 1 1
18 33640 1 1 69 TYR CZ C 5.796 -10.217 1.192 1.00 . A A . 69 TYR CZ 1 1
18 33641 1 1 69 TYR H H 4.032 -14.317 2.843 1.00 . A A . 69 TYR H 1 1
18 33642 1 1 69 TYR HA H 5.041 -14.756 4.907 1.00 . A A . 69 TYR HA 1 1
18 33643 1 1 69 TYR HB2 H 6.119 -12.245 5.474 1.00 . A A . 69 TYR HB2 1 1
18 33644 1 1 69 TYR HB3 H 6.855 -13.500 4.493 1.00 . A A . 69 TYR HB3 1 1
18 33645 1 1 69 TYR HD1 H 4.607 -10.547 4.346 1.00 . A A . 69 TYR HD1 1 1
18 33646 1 1 69 TYR HD2 H 7.197 -13.162 2.163 1.00 . A A . 69 TYR HD2 1 1
18 33647 1 1 69 TYR HE1 H 4.506 -9.004 2.419 1.00 . A A . 69 TYR HE1 1 1
18 33648 1 1 69 TYR HE2 H 7.100 -11.621 0.221 1.00 . A A . 69 TYR HE2 1 1
18 33649 1 1 69 TYR HH H 6.631 -9.262 -0.236 1.00 . A A . 69 TYR HH 1 1
18 33650 1 1 69 TYR N N 3.930 -13.626 3.513 1.00 . A A . 69 TYR N 1 1
18 33651 1 1 69 TYR O O 2.778 -12.915 5.907 1.00 . A A . 69 TYR O 1 1
18 33652 1 1 69 TYR OH O 5.741 -9.362 0.110 1.00 . A A . 69 TYR OH 1 1
18 33653 1 1 70 PRO C C 3.961 -11.451 8.562 1.00 . A A . 70 PRO C 1 1
18 33654 1 1 70 PRO CA C 3.905 -12.970 8.389 1.00 . A A . 70 PRO CA 1 1
18 33655 1 1 70 PRO CB C 4.727 -13.672 9.461 1.00 . A A . 70 PRO CB 1 1
18 33656 1 1 70 PRO CD C 5.941 -13.832 7.357 1.00 . A A . 70 PRO CD 1 1
18 33657 1 1 70 PRO CG C 6.084 -13.874 8.859 1.00 . A A . 70 PRO CG 1 1
18 33658 1 1 70 PRO HA H 2.888 -13.323 8.413 1.00 . A A . 70 PRO HA 1 1
18 33659 1 1 70 PRO HB2 H 4.794 -13.050 10.343 1.00 . A A . 70 PRO HB2 1 1
18 33660 1 1 70 PRO HB3 H 4.286 -14.625 9.703 1.00 . A A . 70 PRO HB3 1 1
18 33661 1 1 70 PRO HD2 H 6.657 -13.142 6.934 1.00 . A A . 70 PRO HD2 1 1
18 33662 1 1 70 PRO HD3 H 6.069 -14.818 6.937 1.00 . A A . 70 PRO HD3 1 1
18 33663 1 1 70 PRO HG2 H 6.748 -13.086 9.187 1.00 . A A . 70 PRO HG2 1 1
18 33664 1 1 70 PRO HG3 H 6.478 -14.833 9.157 1.00 . A A . 70 PRO HG3 1 1
18 33665 1 1 70 PRO N N 4.567 -13.365 7.135 1.00 . A A . 70 PRO N 1 1
18 33666 1 1 70 PRO O O 3.463 -10.915 9.529 1.00 . A A . 70 PRO O 1 1
18 33667 1 1 71 VAL C C 3.354 -8.645 7.151 1.00 . A A . 71 VAL C 1 1
18 33668 1 1 71 VAL CA C 4.607 -9.268 7.775 1.00 . A A . 71 VAL CA 1 1
18 33669 1 1 71 VAL CB C 5.905 -8.797 7.088 1.00 . A A . 71 VAL CB 1 1
18 33670 1 1 71 VAL CG1 C 6.020 -9.346 5.673 1.00 . A A . 71 VAL CG1 1 1
18 33671 1 1 71 VAL CG2 C 5.914 -7.275 7.005 1.00 . A A . 71 VAL CG2 1 1
18 33672 1 1 71 VAL H H 4.938 -11.184 6.851 1.00 . A A . 71 VAL H 1 1
18 33673 1 1 71 VAL HA H 4.648 -9.019 8.819 1.00 . A A . 71 VAL HA 1 1
18 33674 1 1 71 VAL HB H 6.753 -9.126 7.669 1.00 . A A . 71 VAL HB 1 1
18 33675 1 1 71 VAL HG11 H 6.015 -10.421 5.695 1.00 . A A . 71 VAL HG11 1 1
18 33676 1 1 71 VAL HG12 H 6.945 -9.003 5.232 1.00 . A A . 71 VAL HG12 1 1
18 33677 1 1 71 VAL HG13 H 5.191 -8.990 5.084 1.00 . A A . 71 VAL HG13 1 1
18 33678 1 1 71 VAL HG21 H 4.903 -6.917 6.893 1.00 . A A . 71 VAL HG21 1 1
18 33679 1 1 71 VAL HG22 H 6.500 -6.970 6.150 1.00 . A A . 71 VAL HG22 1 1
18 33680 1 1 71 VAL HG23 H 6.347 -6.869 7.904 1.00 . A A . 71 VAL HG23 1 1
18 33681 1 1 71 VAL N N 4.551 -10.746 7.632 1.00 . A A . 71 VAL N 1 1
18 33682 1 1 71 VAL O O 2.688 -7.845 7.770 1.00 . A A . 71 VAL O 1 1
18 33683 1 1 72 ALA C C 0.555 -9.033 6.049 1.00 . A A . 72 ALA C 1 1
18 33684 1 1 72 ALA CA C 1.776 -8.482 5.323 1.00 . A A . 72 ALA CA 1 1
18 33685 1 1 72 ALA CB C 1.810 -9.007 3.896 1.00 . A A . 72 ALA CB 1 1
18 33686 1 1 72 ALA H H 3.526 -9.692 5.473 1.00 . A A . 72 ALA H 1 1
18 33687 1 1 72 ALA HA H 1.780 -7.404 5.328 1.00 . A A . 72 ALA HA 1 1
18 33688 1 1 72 ALA HB1 H 1.566 -8.209 3.215 1.00 . A A . 72 ALA HB1 1 1
18 33689 1 1 72 ALA HB2 H 1.091 -9.806 3.793 1.00 . A A . 72 ALA HB2 1 1
18 33690 1 1 72 ALA HB3 H 2.798 -9.382 3.677 1.00 . A A . 72 ALA HB3 1 1
18 33691 1 1 72 ALA N N 3.003 -9.028 5.951 1.00 . A A . 72 ALA N 1 1
18 33692 1 1 72 ALA O O -0.327 -8.302 6.458 1.00 . A A . 72 ALA O 1 1
18 33693 1 1 73 ASP C C -0.821 -10.241 8.284 1.00 . A A . 73 ASP C 1 1
18 33694 1 1 73 ASP CA C -0.653 -10.921 6.930 1.00 . A A . 73 ASP CA 1 1
18 33695 1 1 73 ASP CB C -0.289 -12.386 7.116 1.00 . A A . 73 ASP CB 1 1
18 33696 1 1 73 ASP CG C -0.817 -13.203 5.937 1.00 . A A . 73 ASP CG 1 1
18 33697 1 1 73 ASP H H 1.231 -10.899 5.896 1.00 . A A . 73 ASP H 1 1
18 33698 1 1 73 ASP HA H -1.541 -10.829 6.332 1.00 . A A . 73 ASP HA 1 1
18 33699 1 1 73 ASP HB2 H 0.781 -12.473 7.161 1.00 . A A . 73 ASP HB2 1 1
18 33700 1 1 73 ASP HB3 H -0.718 -12.752 8.036 1.00 . A A . 73 ASP HB3 1 1
18 33701 1 1 73 ASP N N 0.504 -10.325 6.223 1.00 . A A . 73 ASP N 1 1
18 33702 1 1 73 ASP O O -1.875 -9.732 8.613 1.00 . A A . 73 ASP O 1 1
18 33703 1 1 73 ASP OD1 O -1.928 -12.938 5.509 1.00 . A A . 73 ASP OD1 1 1
18 33704 1 1 73 ASP OD2 O -0.101 -14.079 5.482 1.00 . A A . 73 ASP OD2 1 1
18 33705 1 1 74 ILE C C -0.302 -8.109 10.176 1.00 . A A . 74 ILE C 1 1
18 33706 1 1 74 ILE CA C 0.134 -9.549 10.393 1.00 . A A . 74 ILE CA 1 1
18 33707 1 1 74 ILE CB C 1.545 -9.593 10.974 1.00 . A A . 74 ILE CB 1 1
18 33708 1 1 74 ILE CD1 C 3.207 -11.016 12.177 1.00 . A A . 74 ILE CD1 1 1
18 33709 1 1 74 ILE CG1 C 1.834 -10.999 11.502 1.00 . A A . 74 ILE CG1 1 1
18 33710 1 1 74 ILE CG2 C 1.654 -8.588 12.123 1.00 . A A . 74 ILE CG2 1 1
18 33711 1 1 74 ILE H H 1.066 -10.622 8.767 1.00 . A A . 74 ILE H 1 1
18 33712 1 1 74 ILE HA H -0.557 -10.070 11.035 1.00 . A A . 74 ILE HA 1 1
18 33713 1 1 74 ILE HB H 2.258 -9.336 10.202 1.00 . A A . 74 ILE HB 1 1
18 33714 1 1 74 ILE HD11 H 3.526 -10.002 12.368 1.00 . A A . 74 ILE HD11 1 1
18 33715 1 1 74 ILE HD12 H 3.920 -11.503 11.529 1.00 . A A . 74 ILE HD12 1 1
18 33716 1 1 74 ILE HD13 H 3.141 -11.555 13.110 1.00 . A A . 74 ILE HD13 1 1
18 33717 1 1 74 ILE HG12 H 1.076 -11.278 12.220 1.00 . A A . 74 ILE HG12 1 1
18 33718 1 1 74 ILE HG13 H 1.830 -11.700 10.683 1.00 . A A . 74 ILE HG13 1 1
18 33719 1 1 74 ILE HG21 H 1.581 -7.585 11.732 1.00 . A A . 74 ILE HG21 1 1
18 33720 1 1 74 ILE HG22 H 2.604 -8.713 12.621 1.00 . A A . 74 ILE HG22 1 1
18 33721 1 1 74 ILE HG23 H 0.853 -8.758 12.828 1.00 . A A . 74 ILE HG23 1 1
18 33722 1 1 74 ILE N N 0.223 -10.216 9.065 1.00 . A A . 74 ILE N 1 1
18 33723 1 1 74 ILE O O -1.102 -7.564 10.906 1.00 . A A . 74 ILE O 1 1
18 33724 1 1 75 LEU C C -1.689 -6.030 8.684 1.00 . A A . 75 LEU C 1 1
18 33725 1 1 75 LEU CA C -0.171 -6.100 8.851 1.00 . A A . 75 LEU CA 1 1
18 33726 1 1 75 LEU CB C 0.552 -5.776 7.544 1.00 . A A . 75 LEU CB 1 1
18 33727 1 1 75 LEU CD1 C 1.443 -3.678 8.537 1.00 . A A . 75 LEU CD1 1 1
18 33728 1 1 75 LEU CD2 C 1.356 -3.951 6.055 1.00 . A A . 75 LEU CD2 1 1
18 33729 1 1 75 LEU CG C 0.645 -4.264 7.372 1.00 . A A . 75 LEU CG 1 1
18 33730 1 1 75 LEU H H 0.847 -7.964 8.570 1.00 . A A . 75 LEU H 1 1
18 33731 1 1 75 LEU HA H 0.159 -5.438 9.635 1.00 . A A . 75 LEU HA 1 1
18 33732 1 1 75 LEU HB2 H 1.546 -6.187 7.577 1.00 . A A . 75 LEU HB2 1 1
18 33733 1 1 75 LEU HB3 H 0.015 -6.205 6.711 1.00 . A A . 75 LEU HB3 1 1
18 33734 1 1 75 LEU HD11 H 2.290 -4.315 8.748 1.00 . A A . 75 LEU HD11 1 1
18 33735 1 1 75 LEU HD12 H 0.812 -3.620 9.412 1.00 . A A . 75 LEU HD12 1 1
18 33736 1 1 75 LEU HD13 H 1.790 -2.691 8.276 1.00 . A A . 75 LEU HD13 1 1
18 33737 1 1 75 LEU HD21 H 0.665 -4.074 5.234 1.00 . A A . 75 LEU HD21 1 1
18 33738 1 1 75 LEU HD22 H 2.190 -4.627 5.927 1.00 . A A . 75 LEU HD22 1 1
18 33739 1 1 75 LEU HD23 H 1.717 -2.934 6.074 1.00 . A A . 75 LEU HD23 1 1
18 33740 1 1 75 LEU HG H -0.347 -3.839 7.362 1.00 . A A . 75 LEU HG 1 1
18 33741 1 1 75 LEU N N 0.215 -7.496 9.152 1.00 . A A . 75 LEU N 1 1
18 33742 1 1 75 LEU O O -2.282 -4.972 8.730 1.00 . A A . 75 LEU O 1 1
18 33743 1 1 76 ALA C C -4.489 -7.405 9.682 1.00 . A A . 76 ALA C 1 1
18 33744 1 1 76 ALA CA C -3.796 -7.183 8.328 1.00 . A A . 76 ALA CA 1 1
18 33745 1 1 76 ALA CB C -4.070 -8.356 7.386 1.00 . A A . 76 ALA CB 1 1
18 33746 1 1 76 ALA H H -1.823 -7.995 8.455 1.00 . A A . 76 ALA H 1 1
18 33747 1 1 76 ALA HA H -4.131 -6.268 7.879 1.00 . A A . 76 ALA HA 1 1
18 33748 1 1 76 ALA HB1 H -4.294 -9.240 7.966 1.00 . A A . 76 ALA HB1 1 1
18 33749 1 1 76 ALA HB2 H -3.198 -8.538 6.775 1.00 . A A . 76 ALA HB2 1 1
18 33750 1 1 76 ALA HB3 H -4.911 -8.120 6.751 1.00 . A A . 76 ALA HB3 1 1
18 33751 1 1 76 ALA N N -2.321 -7.161 8.492 1.00 . A A . 76 ALA N 1 1
18 33752 1 1 76 ALA O O -5.175 -6.536 10.180 1.00 . A A . 76 ALA O 1 1
18 33753 1 1 77 GLU C C -4.959 -7.591 12.484 1.00 . A A . 77 GLU C 1 1
18 33754 1 1 77 GLU CA C -4.998 -8.836 11.588 1.00 . A A . 77 GLU CA 1 1
18 33755 1 1 77 GLU CB C -4.229 -10.001 12.227 1.00 . A A . 77 GLU CB 1 1
18 33756 1 1 77 GLU CD C -1.963 -10.299 13.233 1.00 . A A . 77 GLU CD 1 1
18 33757 1 1 77 GLU CG C -2.725 -9.849 11.985 1.00 . A A . 77 GLU CG 1 1
18 33758 1 1 77 GLU H H -3.779 -9.259 9.854 1.00 . A A . 77 GLU H 1 1
18 33759 1 1 77 GLU HA H -6.021 -9.132 11.420 1.00 . A A . 77 GLU HA 1 1
18 33760 1 1 77 GLU HB2 H -4.419 -10.014 13.290 1.00 . A A . 77 GLU HB2 1 1
18 33761 1 1 77 GLU HB3 H -4.566 -10.930 11.794 1.00 . A A . 77 GLU HB3 1 1
18 33762 1 1 77 GLU HG2 H -2.431 -10.459 11.143 1.00 . A A . 77 GLU HG2 1 1
18 33763 1 1 77 GLU HG3 H -2.496 -8.820 11.778 1.00 . A A . 77 GLU HG3 1 1
18 33764 1 1 77 GLU N N -4.328 -8.566 10.275 1.00 . A A . 77 GLU N 1 1
18 33765 1 1 77 GLU O O -5.926 -7.262 13.142 1.00 . A A . 77 GLU O 1 1
18 33766 1 1 77 GLU OE1 O -1.871 -11.496 13.449 1.00 . A A . 77 GLU OE1 1 1
18 33767 1 1 77 GLU OE2 O -1.483 -9.438 13.952 1.00 . A A . 77 GLU OE2 1 1
18 33768 1 1 78 ARG C C -3.490 -4.461 12.415 1.00 . A A . 78 ARG C 1 1
18 33769 1 1 78 ARG CA C -3.777 -5.655 13.328 1.00 . A A . 78 ARG CA 1 1
18 33770 1 1 78 ARG CB C -2.616 -5.897 14.294 1.00 . A A . 78 ARG CB 1 1
18 33771 1 1 78 ARG CD C -0.151 -6.242 14.477 1.00 . A A . 78 ARG CD 1 1
18 33772 1 1 78 ARG CG C -1.321 -6.092 13.504 1.00 . A A . 78 ARG CG 1 1
18 33773 1 1 78 ARG CZ C 0.383 -4.618 16.192 1.00 . A A . 78 ARG CZ 1 1
18 33774 1 1 78 ARG H H -3.106 -7.147 11.954 1.00 . A A . 78 ARG H 1 1
18 33775 1 1 78 ARG HA H -4.690 -5.509 13.868 1.00 . A A . 78 ARG HA 1 1
18 33776 1 1 78 ARG HB2 H -2.512 -5.046 14.952 1.00 . A A . 78 ARG HB2 1 1
18 33777 1 1 78 ARG HB3 H -2.814 -6.782 14.879 1.00 . A A . 78 ARG HB3 1 1
18 33778 1 1 78 ARG HD2 H -0.437 -6.865 15.315 1.00 . A A . 78 ARG HD2 1 1
18 33779 1 1 78 ARG HD3 H 0.709 -6.656 13.973 1.00 . A A . 78 ARG HD3 1 1
18 33780 1 1 78 ARG HE H 0.158 -4.119 14.285 1.00 . A A . 78 ARG HE 1 1
18 33781 1 1 78 ARG HG2 H -1.402 -6.981 12.895 1.00 . A A . 78 ARG HG2 1 1
18 33782 1 1 78 ARG HG3 H -1.151 -5.234 12.870 1.00 . A A . 78 ARG HG3 1 1
18 33783 1 1 78 ARG HH11 H -1.145 -5.729 16.852 1.00 . A A . 78 ARG HH11 1 1
18 33784 1 1 78 ARG HH12 H -0.191 -4.966 18.078 1.00 . A A . 78 ARG HH12 1 1
18 33785 1 1 78 ARG HH21 H 1.966 -3.449 15.827 1.00 . A A . 78 ARG HH21 1 1
18 33786 1 1 78 ARG HH22 H 1.567 -3.669 17.499 1.00 . A A . 78 ARG HH22 1 1
18 33787 1 1 78 ARG N N -3.863 -6.883 12.499 1.00 . A A . 78 ARG N 1 1
18 33788 1 1 78 ARG NE N 0.144 -4.855 14.933 1.00 . A A . 78 ARG NE 1 1
18 33789 1 1 78 ARG NH1 N -0.377 -5.145 17.112 1.00 . A A . 78 ARG NH1 1 1
18 33790 1 1 78 ARG NH2 N 1.383 -3.853 16.533 1.00 . A A . 78 ARG NH2 1 1
18 33791 1 1 78 ARG O O -2.754 -3.557 12.756 1.00 . A A . 78 ARG O 1 1
18 33792 1 1 79 ASN C C -4.195 -2.007 10.843 1.00 . A A . 79 ASN C 1 1
18 33793 1 1 79 ASN CA C -3.825 -3.376 10.268 1.00 . A A . 79 ASN CA 1 1
18 33794 1 1 79 ASN CB C -4.727 -3.698 9.077 1.00 . A A . 79 ASN CB 1 1
18 33795 1 1 79 ASN CG C -6.101 -4.153 9.574 1.00 . A A . 79 ASN CG 1 1
18 33796 1 1 79 ASN H H -4.629 -5.234 10.994 1.00 . A A . 79 ASN H 1 1
18 33797 1 1 79 ASN HA H -2.796 -3.376 9.950 1.00 . A A . 79 ASN HA 1 1
18 33798 1 1 79 ASN HB2 H -4.840 -2.813 8.473 1.00 . A A . 79 ASN HB2 1 1
18 33799 1 1 79 ASN HB3 H -4.282 -4.484 8.486 1.00 . A A . 79 ASN HB3 1 1
18 33800 1 1 79 ASN HD21 H -6.297 -5.562 8.188 1.00 . A A . 79 ASN HD21 1 1
18 33801 1 1 79 ASN HD22 H -7.589 -5.433 9.280 1.00 . A A . 79 ASN HD22 1 1
18 33802 1 1 79 ASN N N -4.058 -4.478 11.243 1.00 . A A . 79 ASN N 1 1
18 33803 1 1 79 ASN ND2 N -6.715 -5.128 8.961 1.00 . A A . 79 ASN ND2 1 1
18 33804 1 1 79 ASN O O -5.263 -1.807 11.387 1.00 . A A . 79 ASN O 1 1
18 33805 1 1 79 ASN OD1 O -6.621 -3.615 10.531 1.00 . A A . 79 ASN OD1 1 1
18 33806 1 1 80 VAL C C -4.038 1.142 9.916 1.00 . A A . 80 VAL C 1 1
18 33807 1 1 80 VAL CA C -3.581 0.330 11.149 1.00 . A A . 80 VAL CA 1 1
18 33808 1 1 80 VAL CB C -2.225 0.773 11.710 1.00 . A A . 80 VAL CB 1 1
18 33809 1 1 80 VAL CG1 C -1.691 -0.311 12.651 1.00 . A A . 80 VAL CG1 1 1
18 33810 1 1 80 VAL CG2 C -1.227 0.967 10.564 1.00 . A A . 80 VAL CG2 1 1
18 33811 1 1 80 VAL H H -2.483 -1.255 10.202 1.00 . A A . 80 VAL H 1 1
18 33812 1 1 80 VAL HA H -4.337 0.335 11.920 1.00 . A A . 80 VAL HA 1 1
18 33813 1 1 80 VAL HB H -2.340 1.691 12.262 1.00 . A A . 80 VAL HB 1 1
18 33814 1 1 80 VAL HG11 H -0.795 -0.743 12.230 1.00 . A A . 80 VAL HG11 1 1
18 33815 1 1 80 VAL HG12 H -2.437 -1.081 12.776 1.00 . A A . 80 VAL HG12 1 1
18 33816 1 1 80 VAL HG13 H -1.462 0.127 13.612 1.00 . A A . 80 VAL HG13 1 1
18 33817 1 1 80 VAL HG21 H -0.432 1.623 10.888 1.00 . A A . 80 VAL HG21 1 1
18 33818 1 1 80 VAL HG22 H -1.731 1.403 9.715 1.00 . A A . 80 VAL HG22 1 1
18 33819 1 1 80 VAL HG23 H -0.811 0.010 10.284 1.00 . A A . 80 VAL HG23 1 1
18 33820 1 1 80 VAL N N -3.318 -1.058 10.676 1.00 . A A . 80 VAL N 1 1
18 33821 1 1 80 VAL O O -4.592 0.552 9.011 1.00 . A A . 80 VAL O 1 1
18 33822 1 1 81 PRO C C -3.375 2.690 7.469 1.00 . A A . 81 PRO C 1 1
18 33823 1 1 81 PRO CA C -4.233 3.172 8.638 1.00 . A A . 81 PRO CA 1 1
18 33824 1 1 81 PRO CB C -4.003 4.640 8.980 1.00 . A A . 81 PRO CB 1 1
18 33825 1 1 81 PRO CD C -3.148 3.338 10.823 1.00 . A A . 81 PRO CD 1 1
18 33826 1 1 81 PRO CG C -2.968 4.626 10.055 1.00 . A A . 81 PRO CG 1 1
18 33827 1 1 81 PRO HA H -5.278 2.993 8.440 1.00 . A A . 81 PRO HA 1 1
18 33828 1 1 81 PRO HB2 H -3.642 5.175 8.112 1.00 . A A . 81 PRO HB2 1 1
18 33829 1 1 81 PRO HB3 H -4.912 5.089 9.349 1.00 . A A . 81 PRO HB3 1 1
18 33830 1 1 81 PRO HD2 H -2.185 2.965 11.114 1.00 . A A . 81 PRO HD2 1 1
18 33831 1 1 81 PRO HD3 H -3.781 3.490 11.683 1.00 . A A . 81 PRO HD3 1 1
18 33832 1 1 81 PRO HG2 H -1.980 4.663 9.615 1.00 . A A . 81 PRO HG2 1 1
18 33833 1 1 81 PRO HG3 H -3.111 5.466 10.716 1.00 . A A . 81 PRO HG3 1 1
18 33834 1 1 81 PRO N N -3.803 2.441 9.853 1.00 . A A . 81 PRO N 1 1
18 33835 1 1 81 PRO O O -2.162 2.686 7.543 1.00 . A A . 81 PRO O 1 1
18 33836 1 1 82 PHE C C -4.110 1.246 4.135 1.00 . A A . 82 PHE C 1 1
18 33837 1 1 82 PHE CA C -3.195 1.689 5.275 1.00 . A A . 82 PHE CA 1 1
18 33838 1 1 82 PHE CB C -2.468 0.474 5.868 1.00 . A A . 82 PHE CB 1 1
18 33839 1 1 82 PHE CD1 C -4.700 -0.547 6.521 1.00 . A A . 82 PHE CD1 1 1
18 33840 1 1 82 PHE CD2 C -3.007 -1.973 5.527 1.00 . A A . 82 PHE CD2 1 1
18 33841 1 1 82 PHE CE1 C -5.568 -1.642 6.615 1.00 . A A . 82 PHE CE1 1 1
18 33842 1 1 82 PHE CE2 C -3.877 -3.069 5.623 1.00 . A A . 82 PHE CE2 1 1
18 33843 1 1 82 PHE CG C -3.417 -0.710 5.975 1.00 . A A . 82 PHE CG 1 1
18 33844 1 1 82 PHE CZ C -5.156 -2.902 6.169 1.00 . A A . 82 PHE CZ 1 1
18 33845 1 1 82 PHE H H -4.973 2.207 6.385 1.00 . A A . 82 PHE H 1 1
18 33846 1 1 82 PHE HA H -2.475 2.408 4.929 1.00 . A A . 82 PHE HA 1 1
18 33847 1 1 82 PHE HB2 H -1.638 0.208 5.229 1.00 . A A . 82 PHE HB2 1 1
18 33848 1 1 82 PHE HB3 H -2.097 0.724 6.852 1.00 . A A . 82 PHE HB3 1 1
18 33849 1 1 82 PHE HD1 H -5.022 0.419 6.870 1.00 . A A . 82 PHE HD1 1 1
18 33850 1 1 82 PHE HD2 H -2.021 -2.102 5.106 1.00 . A A . 82 PHE HD2 1 1
18 33851 1 1 82 PHE HE1 H -6.555 -1.515 7.038 1.00 . A A . 82 PHE HE1 1 1
18 33852 1 1 82 PHE HE2 H -3.560 -4.043 5.282 1.00 . A A . 82 PHE HE2 1 1
18 33853 1 1 82 PHE HZ H -5.827 -3.747 6.242 1.00 . A A . 82 PHE HZ 1 1
18 33854 1 1 82 PHE N N -3.990 2.230 6.414 1.00 . A A . 82 PHE N 1 1
18 33855 1 1 82 PHE O O -5.134 1.839 3.872 1.00 . A A . 82 PHE O 1 1
18 33856 1 1 83 ILE C C -3.858 -1.601 1.835 1.00 . A A . 83 ILE C 1 1
18 33857 1 1 83 ILE CA C -4.546 -0.346 2.351 1.00 . A A . 83 ILE CA 1 1
18 33858 1 1 83 ILE CB C -4.577 0.766 1.298 1.00 . A A . 83 ILE CB 1 1
18 33859 1 1 83 ILE CD1 C -5.930 2.718 0.515 1.00 . A A . 83 ILE CD1 1 1
18 33860 1 1 83 ILE CG1 C -5.982 1.375 1.244 1.00 . A A . 83 ILE CG1 1 1
18 33861 1 1 83 ILE CG2 C -4.207 0.232 -0.095 1.00 . A A . 83 ILE CG2 1 1
18 33862 1 1 83 ILE H H -2.903 -0.264 3.721 1.00 . A A . 83 ILE H 1 1
18 33863 1 1 83 ILE HA H -5.544 -0.569 2.685 1.00 . A A . 83 ILE HA 1 1
18 33864 1 1 83 ILE HB H -3.874 1.515 1.585 1.00 . A A . 83 ILE HB 1 1
18 33865 1 1 83 ILE HD11 H -5.060 3.269 0.837 1.00 . A A . 83 ILE HD11 1 1
18 33866 1 1 83 ILE HD12 H -6.821 3.285 0.742 1.00 . A A . 83 ILE HD12 1 1
18 33867 1 1 83 ILE HD13 H -5.874 2.546 -0.550 1.00 . A A . 83 ILE HD13 1 1
18 33868 1 1 83 ILE HG12 H -6.645 0.704 0.716 1.00 . A A . 83 ILE HG12 1 1
18 33869 1 1 83 ILE HG13 H -6.351 1.527 2.245 1.00 . A A . 83 ILE HG13 1 1
18 33870 1 1 83 ILE HG21 H -4.147 1.054 -0.793 1.00 . A A . 83 ILE HG21 1 1
18 33871 1 1 83 ILE HG22 H -4.963 -0.466 -0.425 1.00 . A A . 83 ILE HG22 1 1
18 33872 1 1 83 ILE HG23 H -3.252 -0.270 -0.046 1.00 . A A . 83 ILE HG23 1 1
18 33873 1 1 83 ILE N N -3.734 0.191 3.472 1.00 . A A . 83 ILE N 1 1
18 33874 1 1 83 ILE O O -2.666 -1.789 2.043 1.00 . A A . 83 ILE O 1 1
18 33875 1 1 84 PHE C C -4.813 -4.240 -0.535 1.00 . A A . 84 PHE C 1 1
18 33876 1 1 84 PHE CA C -4.008 -3.710 0.662 1.00 . A A . 84 PHE CA 1 1
18 33877 1 1 84 PHE CB C -4.103 -4.666 1.844 1.00 . A A . 84 PHE CB 1 1
18 33878 1 1 84 PHE CD1 C -2.854 -6.681 0.951 1.00 . A A . 84 PHE CD1 1 1
18 33879 1 1 84 PHE CD2 C -1.901 -5.451 2.813 1.00 . A A . 84 PHE CD2 1 1
18 33880 1 1 84 PHE CE1 C -1.769 -7.570 0.987 1.00 . A A . 84 PHE CE1 1 1
18 33881 1 1 84 PHE CE2 C -0.820 -6.343 2.847 1.00 . A A . 84 PHE CE2 1 1
18 33882 1 1 84 PHE CG C -2.922 -5.619 1.864 1.00 . A A . 84 PHE CG 1 1
18 33883 1 1 84 PHE CZ C -0.755 -7.399 1.934 1.00 . A A . 84 PHE CZ 1 1
18 33884 1 1 84 PHE H H -5.552 -2.270 1.044 1.00 . A A . 84 PHE H 1 1
18 33885 1 1 84 PHE HA H -2.976 -3.561 0.391 1.00 . A A . 84 PHE HA 1 1
18 33886 1 1 84 PHE HB2 H -4.113 -4.087 2.757 1.00 . A A . 84 PHE HB2 1 1
18 33887 1 1 84 PHE HB3 H -5.020 -5.227 1.766 1.00 . A A . 84 PHE HB3 1 1
18 33888 1 1 84 PHE HD1 H -3.635 -6.814 0.217 1.00 . A A . 84 PHE HD1 1 1
18 33889 1 1 84 PHE HD2 H -1.946 -4.634 3.516 1.00 . A A . 84 PHE HD2 1 1
18 33890 1 1 84 PHE HE1 H -1.714 -8.389 0.285 1.00 . A A . 84 PHE HE1 1 1
18 33891 1 1 84 PHE HE2 H -0.034 -6.215 3.580 1.00 . A A . 84 PHE HE2 1 1
18 33892 1 1 84 PHE HZ H 0.078 -8.085 1.961 1.00 . A A . 84 PHE HZ 1 1
18 33893 1 1 84 PHE N N -4.599 -2.454 1.181 1.00 . A A . 84 PHE N 1 1
18 33894 1 1 84 PHE O O -5.939 -3.835 -0.802 1.00 . A A . 84 PHE O 1 1
18 33895 1 1 85 ALA C C -4.328 -7.068 -2.767 1.00 . A A . 85 ALA C 1 1
18 33896 1 1 85 ALA CA C -4.936 -5.713 -2.437 1.00 . A A . 85 ALA CA 1 1
18 33897 1 1 85 ALA CB C -4.666 -4.708 -3.556 1.00 . A A . 85 ALA CB 1 1
18 33898 1 1 85 ALA H H -3.336 -5.456 -1.030 1.00 . A A . 85 ALA H 1 1
18 33899 1 1 85 ALA HA H -5.992 -5.803 -2.249 1.00 . A A . 85 ALA HA 1 1
18 33900 1 1 85 ALA HB1 H -5.466 -3.982 -3.589 1.00 . A A . 85 ALA HB1 1 1
18 33901 1 1 85 ALA HB2 H -4.612 -5.227 -4.502 1.00 . A A . 85 ALA HB2 1 1
18 33902 1 1 85 ALA HB3 H -3.730 -4.202 -3.369 1.00 . A A . 85 ALA HB3 1 1
18 33903 1 1 85 ALA N N -4.237 -5.146 -1.259 1.00 . A A . 85 ALA N 1 1
18 33904 1 1 85 ALA O O -3.181 -7.299 -2.486 1.00 . A A . 85 ALA O 1 1
18 33905 1 1 86 THR C C -5.602 -10.299 -4.088 1.00 . A A . 86 THR C 1 1
18 33906 1 1 86 THR CA C -4.504 -9.308 -3.692 1.00 . A A . 86 THR CA 1 1
18 33907 1 1 86 THR CB C -3.790 -9.797 -2.425 1.00 . A A . 86 THR CB 1 1
18 33908 1 1 86 THR CG2 C -4.664 -9.551 -1.189 1.00 . A A . 86 THR CG2 1 1
18 33909 1 1 86 THR H H -6.011 -7.749 -3.572 1.00 . A A . 86 THR H 1 1
18 33910 1 1 86 THR HA H -3.790 -9.212 -4.494 1.00 . A A . 86 THR HA 1 1
18 33911 1 1 86 THR HB H -2.858 -9.271 -2.313 1.00 . A A . 86 THR HB 1 1
18 33912 1 1 86 THR HG1 H -4.186 -11.665 -2.042 1.00 . A A . 86 THR HG1 1 1
18 33913 1 1 86 THR HG21 H -5.316 -10.398 -1.035 1.00 . A A . 86 THR HG21 1 1
18 33914 1 1 86 THR HG22 H -5.257 -8.661 -1.329 1.00 . A A . 86 THR HG22 1 1
18 33915 1 1 86 THR HG23 H -4.031 -9.427 -0.322 1.00 . A A . 86 THR HG23 1 1
18 33916 1 1 86 THR N N -5.078 -7.962 -3.353 1.00 . A A . 86 THR N 1 1
18 33917 1 1 86 THR O O -6.734 -9.925 -4.308 1.00 . A A . 86 THR O 1 1
18 33918 1 1 86 THR OG1 O -3.521 -11.188 -2.545 1.00 . A A . 86 THR OG1 1 1
18 33919 1 1 87 GLY C C -7.653 -12.249 -4.146 1.00 . A A . 87 GLY C 1 1
18 33920 1 1 87 GLY CA C -6.231 -12.626 -4.568 1.00 . A A . 87 GLY CA 1 1
18 33921 1 1 87 GLY H H -4.318 -11.817 -3.993 1.00 . A A . 87 GLY H 1 1
18 33922 1 1 87 GLY HA2 H -6.204 -12.759 -5.641 1.00 . A A . 87 GLY HA2 1 1
18 33923 1 1 87 GLY HA3 H -5.955 -13.554 -4.087 1.00 . A A . 87 GLY HA3 1 1
18 33924 1 1 87 GLY N N -5.250 -11.563 -4.179 1.00 . A A . 87 GLY N 1 1
18 33925 1 1 87 GLY O O -8.596 -12.448 -4.886 1.00 . A A . 87 GLY O 1 1
18 33926 1 1 88 TYR C C -9.281 -9.857 -2.140 1.00 . A A . 88 TYR C 1 1
18 33927 1 1 88 TYR CA C -9.204 -11.335 -2.535 1.00 . A A . 88 TYR CA 1 1
18 33928 1 1 88 TYR CB C -9.545 -12.254 -1.348 1.00 . A A . 88 TYR CB 1 1
18 33929 1 1 88 TYR CD1 C -7.550 -11.149 -0.179 1.00 . A A . 88 TYR CD1 1 1
18 33930 1 1 88 TYR CD2 C -8.611 -13.076 0.841 1.00 . A A . 88 TYR CD2 1 1
18 33931 1 1 88 TYR CE1 C -6.651 -11.082 0.893 1.00 . A A . 88 TYR CE1 1 1
18 33932 1 1 88 TYR CE2 C -7.710 -13.007 1.909 1.00 . A A . 88 TYR CE2 1 1
18 33933 1 1 88 TYR CG C -8.536 -12.151 -0.211 1.00 . A A . 88 TYR CG 1 1
18 33934 1 1 88 TYR CZ C -6.733 -12.009 1.936 1.00 . A A . 88 TYR CZ 1 1
18 33935 1 1 88 TYR H H -7.057 -11.557 -2.385 1.00 . A A . 88 TYR H 1 1
18 33936 1 1 88 TYR HA H -9.897 -11.526 -3.339 1.00 . A A . 88 TYR HA 1 1
18 33937 1 1 88 TYR HB2 H -10.520 -11.987 -0.970 1.00 . A A . 88 TYR HB2 1 1
18 33938 1 1 88 TYR HB3 H -9.577 -13.276 -1.698 1.00 . A A . 88 TYR HB3 1 1
18 33939 1 1 88 TYR HD1 H -7.473 -10.436 -0.977 1.00 . A A . 88 TYR HD1 1 1
18 33940 1 1 88 TYR HD2 H -9.365 -13.849 0.822 1.00 . A A . 88 TYR HD2 1 1
18 33941 1 1 88 TYR HE1 H -5.896 -10.311 0.916 1.00 . A A . 88 TYR HE1 1 1
18 33942 1 1 88 TYR HE2 H -7.772 -13.724 2.715 1.00 . A A . 88 TYR HE2 1 1
18 33943 1 1 88 TYR HH H -5.054 -11.498 2.688 1.00 . A A . 88 TYR HH 1 1
18 33944 1 1 88 TYR N N -7.824 -11.711 -2.970 1.00 . A A . 88 TYR N 1 1
18 33945 1 1 88 TYR O O -10.238 -9.414 -1.539 1.00 . A A . 88 TYR O 1 1
18 33946 1 1 88 TYR OH O -5.849 -11.940 2.994 1.00 . A A . 88 TYR OH 1 1
18 33947 1 1 89 GLY C C -8.063 -7.500 -0.611 1.00 . A A . 89 GLY C 1 1
18 33948 1 1 89 GLY CA C -8.292 -7.647 -2.113 1.00 . A A . 89 GLY CA 1 1
18 33949 1 1 89 GLY H H -7.513 -9.469 -2.951 1.00 . A A . 89 GLY H 1 1
18 33950 1 1 89 GLY HA2 H -7.508 -7.134 -2.653 1.00 . A A . 89 GLY HA2 1 1
18 33951 1 1 89 GLY HA3 H -9.249 -7.222 -2.370 1.00 . A A . 89 GLY HA3 1 1
18 33952 1 1 89 GLY N N -8.277 -9.092 -2.471 1.00 . A A . 89 GLY N 1 1
18 33953 1 1 89 GLY O O -7.145 -6.834 -0.174 1.00 . A A . 89 GLY O 1 1
18 33954 1 1 90 SER C C -9.475 -9.149 2.373 1.00 . A A . 90 SER C 1 1
18 33955 1 1 90 SER CA C -8.720 -8.015 1.661 1.00 . A A . 90 SER CA 1 1
18 33956 1 1 90 SER CB C -9.329 -6.666 2.023 1.00 . A A . 90 SER CB 1 1
18 33957 1 1 90 SER H H -9.621 -8.648 -0.186 1.00 . A A . 90 SER H 1 1
18 33958 1 1 90 SER HA H -7.675 -8.028 1.919 1.00 . A A . 90 SER HA 1 1
18 33959 1 1 90 SER HB2 H -9.160 -6.461 3.066 1.00 . A A . 90 SER HB2 1 1
18 33960 1 1 90 SER HB3 H -8.865 -5.894 1.426 1.00 . A A . 90 SER HB3 1 1
18 33961 1 1 90 SER HG H -11.092 -5.839 1.978 1.00 . A A . 90 SER HG 1 1
18 33962 1 1 90 SER N N -8.890 -8.119 0.186 1.00 . A A . 90 SER N 1 1
18 33963 1 1 90 SER O O -10.568 -9.513 1.989 1.00 . A A . 90 SER O 1 1
18 33964 1 1 90 SER OG O -10.728 -6.704 1.772 1.00 . A A . 90 SER OG 1 1
18 33965 1 1 91 LYS C C -10.546 -10.221 5.188 1.00 . A A . 91 LYS C 1 1
18 33966 1 1 91 LYS CA C -9.582 -10.804 4.151 1.00 . A A . 91 LYS CA 1 1
18 33967 1 1 91 LYS CB C -8.453 -11.565 4.848 1.00 . A A . 91 LYS CB 1 1
18 33968 1 1 91 LYS CD C -7.531 -11.094 7.131 1.00 . A A . 91 LYS CD 1 1
18 33969 1 1 91 LYS CE C -7.094 -9.948 8.050 1.00 . A A . 91 LYS CE 1 1
18 33970 1 1 91 LYS CG C -7.619 -10.589 5.687 1.00 . A A . 91 LYS CG 1 1
18 33971 1 1 91 LYS H H -8.024 -9.396 3.703 1.00 . A A . 91 LYS H 1 1
18 33972 1 1 91 LYS HA H -10.099 -11.451 3.468 1.00 . A A . 91 LYS HA 1 1
18 33973 1 1 91 LYS HB2 H -8.874 -12.325 5.491 1.00 . A A . 91 LYS HB2 1 1
18 33974 1 1 91 LYS HB3 H -7.821 -12.031 4.107 1.00 . A A . 91 LYS HB3 1 1
18 33975 1 1 91 LYS HD2 H -8.498 -11.459 7.445 1.00 . A A . 91 LYS HD2 1 1
18 33976 1 1 91 LYS HD3 H -6.808 -11.894 7.190 1.00 . A A . 91 LYS HD3 1 1
18 33977 1 1 91 LYS HE2 H -6.039 -10.025 8.267 1.00 . A A . 91 LYS HE2 1 1
18 33978 1 1 91 LYS HE3 H -7.317 -8.995 7.597 1.00 . A A . 91 LYS HE3 1 1
18 33979 1 1 91 LYS HG2 H -6.626 -10.515 5.270 1.00 . A A . 91 LYS HG2 1 1
18 33980 1 1 91 LYS HG3 H -8.086 -9.617 5.677 1.00 . A A . 91 LYS HG3 1 1
18 33981 1 1 91 LYS HZ1 H -8.221 -11.103 9.370 1.00 . A A . 91 LYS HZ1 1 1
18 33982 1 1 91 LYS HZ2 H -8.716 -9.480 9.271 1.00 . A A . 91 LYS HZ2 1 1
18 33983 1 1 91 LYS HZ3 H -7.303 -9.891 10.122 1.00 . A A . 91 LYS HZ3 1 1
18 33984 1 1 91 LYS N N -8.901 -9.704 3.409 1.00 . A A . 91 LYS N 1 1
18 33985 1 1 91 LYS NZ N -7.894 -10.119 9.296 1.00 . A A . 91 LYS NZ 1 1
18 33986 1 1 91 LYS O O -11.487 -10.860 5.618 1.00 . A A . 91 LYS O 1 1
18 33987 1 1 92 GLY C C -10.426 -7.098 7.103 1.00 . A A . 92 GLY C 1 1
18 33988 1 1 92 GLY CA C -11.163 -8.341 6.607 1.00 . A A . 92 GLY CA 1 1
18 33989 1 1 92 GLY H H -9.526 -8.530 5.228 1.00 . A A . 92 GLY H 1 1
18 33990 1 1 92 GLY HA2 H -12.105 -8.058 6.157 1.00 . A A . 92 GLY HA2 1 1
18 33991 1 1 92 GLY HA3 H -11.339 -9.010 7.436 1.00 . A A . 92 GLY HA3 1 1
18 33992 1 1 92 GLY N N -10.298 -9.009 5.593 1.00 . A A . 92 GLY N 1 1
18 33993 1 1 92 GLY O O -10.416 -6.784 8.276 1.00 . A A . 92 GLY O 1 1
18 33994 1 1 93 LEU C C -9.869 -4.077 7.176 1.00 . A A . 93 LEU C 1 1
18 33995 1 1 93 LEU CA C -9.002 -5.196 6.568 1.00 . A A . 93 LEU CA 1 1
18 33996 1 1 93 LEU CB C -8.319 -4.753 5.260 1.00 . A A . 93 LEU CB 1 1
18 33997 1 1 93 LEU CD1 C -10.696 -4.801 4.305 1.00 . A A . 93 LEU CD1 1 1
18 33998 1 1 93 LEU CD2 C -9.434 -2.646 4.483 1.00 . A A . 93 LEU CD2 1 1
18 33999 1 1 93 LEU CG C -9.306 -4.148 4.237 1.00 . A A . 93 LEU CG 1 1
18 34000 1 1 93 LEU H H -9.799 -6.710 5.267 1.00 . A A . 93 LEU H 1 1
18 34001 1 1 93 LEU HA H -8.239 -5.472 7.278 1.00 . A A . 93 LEU HA 1 1
18 34002 1 1 93 LEU HB2 H -7.569 -4.012 5.495 1.00 . A A . 93 LEU HB2 1 1
18 34003 1 1 93 LEU HB3 H -7.834 -5.609 4.813 1.00 . A A . 93 LEU HB3 1 1
18 34004 1 1 93 LEU HD11 H -10.673 -5.752 3.795 1.00 . A A . 93 LEU HD11 1 1
18 34005 1 1 93 LEU HD12 H -11.416 -4.157 3.821 1.00 . A A . 93 LEU HD12 1 1
18 34006 1 1 93 LEU HD13 H -10.989 -4.952 5.326 1.00 . A A . 93 LEU HD13 1 1
18 34007 1 1 93 LEU HD21 H -10.459 -2.343 4.331 1.00 . A A . 93 LEU HD21 1 1
18 34008 1 1 93 LEU HD22 H -8.796 -2.115 3.794 1.00 . A A . 93 LEU HD22 1 1
18 34009 1 1 93 LEU HD23 H -9.138 -2.420 5.496 1.00 . A A . 93 LEU HD23 1 1
18 34010 1 1 93 LEU HG H -8.903 -4.304 3.247 1.00 . A A . 93 LEU HG 1 1
18 34011 1 1 93 LEU N N -9.785 -6.411 6.200 1.00 . A A . 93 LEU N 1 1
18 34012 1 1 93 LEU O O -10.679 -3.453 6.526 1.00 . A A . 93 LEU O 1 1
18 34013 1 1 94 ASP C C -9.468 -1.552 9.373 1.00 . A A . 94 ASP C 1 1
18 34014 1 1 94 ASP CA C -10.422 -2.719 9.111 1.00 . A A . 94 ASP CA 1 1
18 34015 1 1 94 ASP CB C -10.902 -3.329 10.427 1.00 . A A . 94 ASP CB 1 1
18 34016 1 1 94 ASP CG C -9.693 -3.707 11.284 1.00 . A A . 94 ASP CG 1 1
18 34017 1 1 94 ASP H H -8.987 -4.307 8.932 1.00 . A A . 94 ASP H 1 1
18 34018 1 1 94 ASP HA H -11.262 -2.404 8.513 1.00 . A A . 94 ASP HA 1 1
18 34019 1 1 94 ASP HB2 H -11.510 -2.612 10.957 1.00 . A A . 94 ASP HB2 1 1
18 34020 1 1 94 ASP HB3 H -11.486 -4.215 10.221 1.00 . A A . 94 ASP HB3 1 1
18 34021 1 1 94 ASP N N -9.664 -3.806 8.434 1.00 . A A . 94 ASP N 1 1
18 34022 1 1 94 ASP O O -8.386 -1.741 9.891 1.00 . A A . 94 ASP O 1 1
18 34023 1 1 94 ASP OD1 O -9.009 -4.651 10.924 1.00 . A A . 94 ASP OD1 1 1
18 34024 1 1 94 ASP OD2 O -9.469 -3.045 12.285 1.00 . A A . 94 ASP OD2 1 1
18 34025 1 1 95 THR C C -9.625 2.125 9.247 1.00 . A A . 95 THR C 1 1
18 34026 1 1 95 THR CA C -8.898 0.783 9.251 1.00 . A A . 95 THR CA 1 1
18 34027 1 1 95 THR CB C -7.912 0.728 8.087 1.00 . A A . 95 THR CB 1 1
18 34028 1 1 95 THR CG2 C -8.654 0.930 6.768 1.00 . A A . 95 THR CG2 1 1
18 34029 1 1 95 THR H H -10.703 -0.205 8.583 1.00 . A A . 95 THR H 1 1
18 34030 1 1 95 THR HA H -8.371 0.645 10.180 1.00 . A A . 95 THR HA 1 1
18 34031 1 1 95 THR HB H -7.430 -0.226 8.072 1.00 . A A . 95 THR HB 1 1
18 34032 1 1 95 THR HG1 H -6.073 1.338 8.155 1.00 . A A . 95 THR HG1 1 1
18 34033 1 1 95 THR HG21 H -8.823 -0.028 6.300 1.00 . A A . 95 THR HG21 1 1
18 34034 1 1 95 THR HG22 H -8.059 1.550 6.114 1.00 . A A . 95 THR HG22 1 1
18 34035 1 1 95 THR HG23 H -9.602 1.410 6.958 1.00 . A A . 95 THR HG23 1 1
18 34036 1 1 95 THR N N -9.834 -0.353 9.013 1.00 . A A . 95 THR N 1 1
18 34037 1 1 95 THR O O -10.831 2.201 9.372 1.00 . A A . 95 THR O 1 1
18 34038 1 1 95 THR OG1 O -6.938 1.745 8.246 1.00 . A A . 95 THR OG1 1 1
18 34039 1 1 96 ARG C C -9.983 4.849 7.657 1.00 . A A . 96 ARG C 1 1
18 34040 1 1 96 ARG CA C -9.492 4.538 9.070 1.00 . A A . 96 ARG CA 1 1
18 34041 1 1 96 ARG CB C -8.361 5.492 9.462 1.00 . A A . 96 ARG CB 1 1
18 34042 1 1 96 ARG CD C -7.506 6.246 11.687 1.00 . A A . 96 ARG CD 1 1
18 34043 1 1 96 ARG CG C -7.729 5.033 10.779 1.00 . A A . 96 ARG CG 1 1
18 34044 1 1 96 ARG CZ C -5.612 7.724 12.016 1.00 . A A . 96 ARG CZ 1 1
18 34045 1 1 96 ARG H H -7.910 3.089 8.992 1.00 . A A . 96 ARG H 1 1
18 34046 1 1 96 ARG HA H -10.301 4.604 9.780 1.00 . A A . 96 ARG HA 1 1
18 34047 1 1 96 ARG HB2 H -7.609 5.495 8.685 1.00 . A A . 96 ARG HB2 1 1
18 34048 1 1 96 ARG HB3 H -8.757 6.489 9.583 1.00 . A A . 96 ARG HB3 1 1
18 34049 1 1 96 ARG HD2 H -8.271 6.989 11.511 1.00 . A A . 96 ARG HD2 1 1
18 34050 1 1 96 ARG HD3 H -7.502 5.945 12.724 1.00 . A A . 96 ARG HD3 1 1
18 34051 1 1 96 ARG HE H -5.703 6.418 10.521 1.00 . A A . 96 ARG HE 1 1
18 34052 1 1 96 ARG HG2 H -8.389 4.331 11.268 1.00 . A A . 96 ARG HG2 1 1
18 34053 1 1 96 ARG HG3 H -6.782 4.557 10.577 1.00 . A A . 96 ARG HG3 1 1
18 34054 1 1 96 ARG HH11 H -7.353 8.484 12.646 1.00 . A A . 96 ARG HH11 1 1
18 34055 1 1 96 ARG HH12 H -5.930 9.288 13.223 1.00 . A A . 96 ARG HH12 1 1
18 34056 1 1 96 ARG HH21 H -3.738 7.194 11.547 1.00 . A A . 96 ARG HH21 1 1
18 34057 1 1 96 ARG HH22 H -3.890 8.558 12.606 1.00 . A A . 96 ARG HH22 1 1
18 34058 1 1 96 ARG N N -8.880 3.185 9.096 1.00 . A A . 96 ARG N 1 1
18 34059 1 1 96 ARG NE N -6.166 6.777 11.306 1.00 . A A . 96 ARG NE 1 1
18 34060 1 1 96 ARG NH1 N -6.356 8.564 12.680 1.00 . A A . 96 ARG NH1 1 1
18 34061 1 1 96 ARG NH2 N -4.312 7.834 12.059 1.00 . A A . 96 ARG NH2 1 1
18 34062 1 1 96 ARG O O -10.628 5.850 7.419 1.00 . A A . 96 ARG O 1 1
18 34063 1 1 97 TYR C C -11.600 3.886 5.139 1.00 . A A . 97 TYR C 1 1
18 34064 1 1 97 TYR CA C -10.122 4.261 5.312 1.00 . A A . 97 TYR CA 1 1
18 34065 1 1 97 TYR CB C -9.230 3.378 4.437 1.00 . A A . 97 TYR CB 1 1
18 34066 1 1 97 TYR CD1 C -6.922 3.788 5.379 1.00 . A A . 97 TYR CD1 1 1
18 34067 1 1 97 TYR CD2 C -7.492 4.752 3.227 1.00 . A A . 97 TYR CD2 1 1
18 34068 1 1 97 TYR CE1 C -5.644 4.353 5.293 1.00 . A A . 97 TYR CE1 1 1
18 34069 1 1 97 TYR CE2 C -6.213 5.316 3.142 1.00 . A A . 97 TYR CE2 1 1
18 34070 1 1 97 TYR CG C -7.848 3.988 4.345 1.00 . A A . 97 TYR CG 1 1
18 34071 1 1 97 TYR CZ C -5.289 5.115 4.175 1.00 . A A . 97 TYR CZ 1 1
18 34072 1 1 97 TYR H H -9.145 3.196 6.924 1.00 . A A . 97 TYR H 1 1
18 34073 1 1 97 TYR HA H -9.969 5.298 5.061 1.00 . A A . 97 TYR HA 1 1
18 34074 1 1 97 TYR HB2 H -9.162 2.392 4.871 1.00 . A A . 97 TYR HB2 1 1
18 34075 1 1 97 TYR HB3 H -9.656 3.307 3.447 1.00 . A A . 97 TYR HB3 1 1
18 34076 1 1 97 TYR HD1 H -7.193 3.200 6.243 1.00 . A A . 97 TYR HD1 1 1
18 34077 1 1 97 TYR HD2 H -8.202 4.907 2.430 1.00 . A A . 97 TYR HD2 1 1
18 34078 1 1 97 TYR HE1 H -4.932 4.199 6.090 1.00 . A A . 97 TYR HE1 1 1
18 34079 1 1 97 TYR HE2 H -5.939 5.907 2.280 1.00 . A A . 97 TYR HE2 1 1
18 34080 1 1 97 TYR HH H -4.087 6.586 4.367 1.00 . A A . 97 TYR HH 1 1
18 34081 1 1 97 TYR N N -9.675 4.000 6.713 1.00 . A A . 97 TYR N 1 1
18 34082 1 1 97 TYR O O -12.128 3.901 4.044 1.00 . A A . 97 TYR O 1 1
18 34083 1 1 97 TYR OH O -4.028 5.669 4.090 1.00 . A A . 97 TYR OH 1 1
18 34084 1 1 98 SER C C -13.889 1.970 5.202 1.00 . A A . 98 SER C 1 1
18 34085 1 1 98 SER CA C -13.717 3.188 6.108 1.00 . A A . 98 SER CA 1 1
18 34086 1 1 98 SER CB C -14.401 4.411 5.495 1.00 . A A . 98 SER CB 1 1
18 34087 1 1 98 SER H H -11.832 3.553 7.084 1.00 . A A . 98 SER H 1 1
18 34088 1 1 98 SER HA H -14.126 2.990 7.086 1.00 . A A . 98 SER HA 1 1
18 34089 1 1 98 SER HB2 H -13.678 4.997 4.950 1.00 . A A . 98 SER HB2 1 1
18 34090 1 1 98 SER HB3 H -15.184 4.084 4.820 1.00 . A A . 98 SER HB3 1 1
18 34091 1 1 98 SER HG H -15.296 4.615 7.209 1.00 . A A . 98 SER HG 1 1
18 34092 1 1 98 SER N N -12.274 3.557 6.211 1.00 . A A . 98 SER N 1 1
18 34093 1 1 98 SER O O -14.964 1.699 4.707 1.00 . A A . 98 SER O 1 1
18 34094 1 1 98 SER OG O -14.958 5.205 6.532 1.00 . A A . 98 SER OG 1 1
18 34095 1 1 99 ASN C C -13.563 0.391 2.764 1.00 . A A . 99 ASN C 1 1
18 34096 1 1 99 ASN CA C -12.943 0.029 4.115 1.00 . A A . 99 ASN CA 1 1
18 34097 1 1 99 ASN CB C -13.849 -0.929 4.884 1.00 . A A . 99 ASN CB 1 1
18 34098 1 1 99 ASN CG C -12.985 -1.819 5.771 1.00 . A A . 99 ASN CG 1 1
18 34099 1 1 99 ASN H H -11.980 1.465 5.398 1.00 . A A . 99 ASN H 1 1
18 34100 1 1 99 ASN HA H -11.972 -0.419 3.976 1.00 . A A . 99 ASN HA 1 1
18 34101 1 1 99 ASN HB2 H -14.535 -0.361 5.499 1.00 . A A . 99 ASN HB2 1 1
18 34102 1 1 99 ASN HB3 H -14.405 -1.542 4.190 1.00 . A A . 99 ASN HB3 1 1
18 34103 1 1 99 ASN HD21 H -11.547 -0.463 5.945 1.00 . A A . 99 ASN HD21 1 1
18 34104 1 1 99 ASN HD22 H -11.265 -1.927 6.752 1.00 . A A . 99 ASN HD22 1 1
18 34105 1 1 99 ASN N N -12.838 1.232 4.985 1.00 . A A . 99 ASN N 1 1
18 34106 1 1 99 ASN ND2 N -11.838 -1.365 6.194 1.00 . A A . 99 ASN ND2 1 1
18 34107 1 1 99 ASN O O -14.754 0.609 2.655 1.00 . A A . 99 ASN O 1 1
18 34108 1 1 99 ASN OD1 O -13.350 -2.936 6.076 1.00 . A A . 99 ASN OD1 1 1
18 34109 1 1 100 ILE C C -12.304 0.549 -0.759 1.00 . A A . 100 ILE C 1 1
18 34110 1 1 100 ILE CA C -13.321 0.777 0.385 1.00 . A A . 100 ILE CA 1 1
18 34111 1 1 100 ILE CB C -13.780 2.254 0.419 1.00 . A A . 100 ILE CB 1 1
18 34112 1 1 100 ILE CD1 C -12.353 4.215 1.033 1.00 . A A . 100 ILE CD1 1 1
18 34113 1 1 100 ILE CG1 C -13.168 3.048 1.590 1.00 . A A . 100 ILE CG1 1 1
18 34114 1 1 100 ILE CG2 C -15.302 2.291 0.555 1.00 . A A . 100 ILE CG2 1 1
18 34115 1 1 100 ILE H H -11.820 0.253 1.843 1.00 . A A . 100 ILE H 1 1
18 34116 1 1 100 ILE HA H -14.186 0.157 0.206 1.00 . A A . 100 ILE HA 1 1
18 34117 1 1 100 ILE HB H -13.503 2.725 -0.514 1.00 . A A . 100 ILE HB 1 1
18 34118 1 1 100 ILE HD11 H -11.786 3.881 0.176 1.00 . A A . 100 ILE HD11 1 1
18 34119 1 1 100 ILE HD12 H -11.676 4.573 1.794 1.00 . A A . 100 ILE HD12 1 1
18 34120 1 1 100 ILE HD13 H -13.018 5.013 0.736 1.00 . A A . 100 ILE HD13 1 1
18 34121 1 1 100 ILE HG12 H -13.962 3.434 2.211 1.00 . A A . 100 ILE HG12 1 1
18 34122 1 1 100 ILE HG13 H -12.527 2.419 2.180 1.00 . A A . 100 ILE HG13 1 1
18 34123 1 1 100 ILE HG21 H -15.672 1.292 0.737 1.00 . A A . 100 ILE HG21 1 1
18 34124 1 1 100 ILE HG22 H -15.735 2.675 -0.356 1.00 . A A . 100 ILE HG22 1 1
18 34125 1 1 100 ILE HG23 H -15.575 2.933 1.380 1.00 . A A . 100 ILE HG23 1 1
18 34126 1 1 100 ILE N N -12.767 0.442 1.731 1.00 . A A . 100 ILE N 1 1
18 34127 1 1 100 ILE O O -12.685 0.047 -1.798 1.00 . A A . 100 ILE O 1 1
18 34128 1 1 101 PRO C C -9.309 -0.580 -1.533 1.00 . A A . 101 PRO C 1 1
18 34129 1 1 101 PRO CA C -10.052 0.755 -1.647 1.00 . A A . 101 PRO CA 1 1
18 34130 1 1 101 PRO CB C -9.085 1.901 -1.396 1.00 . A A . 101 PRO CB 1 1
18 34131 1 1 101 PRO CD C -10.445 1.550 0.602 1.00 . A A . 101 PRO CD 1 1
18 34132 1 1 101 PRO CG C -9.209 2.232 0.064 1.00 . A A . 101 PRO CG 1 1
18 34133 1 1 101 PRO HA H -10.505 0.862 -2.618 1.00 . A A . 101 PRO HA 1 1
18 34134 1 1 101 PRO HB2 H -8.074 1.591 -1.626 1.00 . A A . 101 PRO HB2 1 1
18 34135 1 1 101 PRO HB3 H -9.359 2.755 -1.989 1.00 . A A . 101 PRO HB3 1 1
18 34136 1 1 101 PRO HD2 H -10.167 0.801 1.330 1.00 . A A . 101 PRO HD2 1 1
18 34137 1 1 101 PRO HD3 H -11.109 2.269 1.033 1.00 . A A . 101 PRO HD3 1 1
18 34138 1 1 101 PRO HG2 H -8.336 1.874 0.592 1.00 . A A . 101 PRO HG2 1 1
18 34139 1 1 101 PRO HG3 H -9.301 3.299 0.190 1.00 . A A . 101 PRO HG3 1 1
18 34140 1 1 101 PRO N N -11.054 0.930 -0.573 1.00 . A A . 101 PRO N 1 1
18 34141 1 1 101 PRO O O -8.107 -0.636 -1.706 1.00 . A A . 101 PRO O 1 1
18 34142 1 1 102 LEU C C -9.669 -3.857 -2.352 1.00 . A A . 102 LEU C 1 1
18 34143 1 1 102 LEU CA C -9.270 -2.963 -1.175 1.00 . A A . 102 LEU CA 1 1
18 34144 1 1 102 LEU CB C -9.699 -3.610 0.148 1.00 . A A . 102 LEU CB 1 1
18 34145 1 1 102 LEU CD1 C -8.665 -1.563 1.176 1.00 . A A . 102 LEU CD1 1 1
18 34146 1 1 102 LEU CD2 C -11.143 -1.824 1.140 1.00 . A A . 102 LEU CD2 1 1
18 34147 1 1 102 LEU CG C -9.815 -2.565 1.263 1.00 . A A . 102 LEU CG 1 1
18 34148 1 1 102 LEU H H -10.962 -1.611 -1.144 1.00 . A A . 102 LEU H 1 1
18 34149 1 1 102 LEU HA H -8.208 -2.788 -1.182 1.00 . A A . 102 LEU HA 1 1
18 34150 1 1 102 LEU HB2 H -10.655 -4.092 0.013 1.00 . A A . 102 LEU HB2 1 1
18 34151 1 1 102 LEU HB3 H -8.966 -4.349 0.432 1.00 . A A . 102 LEU HB3 1 1
18 34152 1 1 102 LEU HD11 H -7.897 -1.951 0.526 1.00 . A A . 102 LEU HD11 1 1
18 34153 1 1 102 LEU HD12 H -8.255 -1.403 2.163 1.00 . A A . 102 LEU HD12 1 1
18 34154 1 1 102 LEU HD13 H -9.033 -0.627 0.785 1.00 . A A . 102 LEU HD13 1 1
18 34155 1 1 102 LEU HD21 H -11.846 -2.428 0.587 1.00 . A A . 102 LEU HD21 1 1
18 34156 1 1 102 LEU HD22 H -10.984 -0.891 0.622 1.00 . A A . 102 LEU HD22 1 1
18 34157 1 1 102 LEU HD23 H -11.536 -1.625 2.126 1.00 . A A . 102 LEU HD23 1 1
18 34158 1 1 102 LEU HG H -9.777 -3.065 2.217 1.00 . A A . 102 LEU HG 1 1
18 34159 1 1 102 LEU N N -9.991 -1.657 -1.266 1.00 . A A . 102 LEU N 1 1
18 34160 1 1 102 LEU O O -10.822 -3.897 -2.725 1.00 . A A . 102 LEU O 1 1
18 34161 1 1 103 LEU C C -7.820 -6.035 -4.788 1.00 . A A . 103 LEU C 1 1
18 34162 1 1 103 LEU CA C -9.098 -5.433 -4.139 1.00 . A A . 103 LEU CA 1 1
18 34163 1 1 103 LEU CB C -9.821 -4.430 -5.069 1.00 . A A . 103 LEU CB 1 1
18 34164 1 1 103 LEU CD1 C -8.582 -4.888 -7.182 1.00 . A A . 103 LEU CD1 1 1
18 34165 1 1 103 LEU CD2 C -10.513 -6.354 -6.519 1.00 . A A . 103 LEU CD2 1 1
18 34166 1 1 103 LEU CG C -9.946 -4.933 -6.504 1.00 . A A . 103 LEU CG 1 1
18 34167 1 1 103 LEU H H -7.794 -4.511 -2.642 1.00 . A A . 103 LEU H 1 1
18 34168 1 1 103 LEU HA H -9.779 -6.215 -3.838 1.00 . A A . 103 LEU HA 1 1
18 34169 1 1 103 LEU HB2 H -10.812 -4.249 -4.688 1.00 . A A . 103 LEU HB2 1 1
18 34170 1 1 103 LEU HB3 H -9.272 -3.499 -5.069 1.00 . A A . 103 LEU HB3 1 1
18 34171 1 1 103 LEU HD11 H -7.930 -4.224 -6.633 1.00 . A A . 103 LEU HD11 1 1
18 34172 1 1 103 LEU HD12 H -8.697 -4.526 -8.192 1.00 . A A . 103 LEU HD12 1 1
18 34173 1 1 103 LEU HD13 H -8.155 -5.877 -7.201 1.00 . A A . 103 LEU HD13 1 1
18 34174 1 1 103 LEU HD21 H -9.990 -6.943 -7.254 1.00 . A A . 103 LEU HD21 1 1
18 34175 1 1 103 LEU HD22 H -11.563 -6.317 -6.771 1.00 . A A . 103 LEU HD22 1 1
18 34176 1 1 103 LEU HD23 H -10.396 -6.801 -5.544 1.00 . A A . 103 LEU HD23 1 1
18 34177 1 1 103 LEU HG H -10.619 -4.279 -7.041 1.00 . A A . 103 LEU HG 1 1
18 34178 1 1 103 LEU N N -8.730 -4.565 -2.955 1.00 . A A . 103 LEU N 1 1
18 34179 1 1 103 LEU O O -6.753 -5.493 -4.647 1.00 . A A . 103 LEU O 1 1
18 34180 1 1 104 THR C C -5.957 -6.730 -7.020 1.00 . A A . 104 THR C 1 1
18 34181 1 1 104 THR CA C -6.671 -7.759 -6.116 1.00 . A A . 104 THR CA 1 1
18 34182 1 1 104 THR CB C -7.144 -8.979 -6.930 1.00 . A A . 104 THR CB 1 1
18 34183 1 1 104 THR CG2 C -8.461 -8.660 -7.631 1.00 . A A . 104 THR CG2 1 1
18 34184 1 1 104 THR H H -8.772 -7.605 -5.586 1.00 . A A . 104 THR H 1 1
18 34185 1 1 104 THR HA H -5.987 -8.087 -5.342 1.00 . A A . 104 THR HA 1 1
18 34186 1 1 104 THR HB H -7.287 -9.827 -6.273 1.00 . A A . 104 THR HB 1 1
18 34187 1 1 104 THR HG1 H -6.389 -10.160 -8.282 1.00 . A A . 104 THR HG1 1 1
18 34188 1 1 104 THR HG21 H -8.447 -7.637 -7.963 1.00 . A A . 104 THR HG21 1 1
18 34189 1 1 104 THR HG22 H -9.280 -8.803 -6.941 1.00 . A A . 104 THR HG22 1 1
18 34190 1 1 104 THR HG23 H -8.585 -9.315 -8.481 1.00 . A A . 104 THR HG23 1 1
18 34191 1 1 104 THR N N -7.910 -7.158 -5.485 1.00 . A A . 104 THR N 1 1
18 34192 1 1 104 THR O O -5.432 -5.750 -6.533 1.00 . A A . 104 THR O 1 1
18 34193 1 1 104 THR OG1 O -6.160 -9.308 -7.902 1.00 . A A . 104 THR OG1 1 1
18 34194 1 1 105 LYS C C -5.682 -5.813 -10.622 1.00 . A A . 105 LYS C 1 1
18 34195 1 1 105 LYS CA C -5.164 -5.937 -9.177 1.00 . A A . 105 LYS CA 1 1
18 34196 1 1 105 LYS CB C -3.727 -6.429 -9.199 1.00 . A A . 105 LYS CB 1 1
18 34197 1 1 105 LYS CD C -2.374 -6.422 -7.118 1.00 . A A . 105 LYS CD 1 1
18 34198 1 1 105 LYS CE C -1.672 -7.668 -7.678 1.00 . A A . 105 LYS CE 1 1
18 34199 1 1 105 LYS CG C -2.895 -5.562 -8.262 1.00 . A A . 105 LYS CG 1 1
18 34200 1 1 105 LYS H H -6.291 -7.739 -8.720 1.00 . A A . 105 LYS H 1 1
18 34201 1 1 105 LYS HA H -5.186 -4.964 -8.708 1.00 . A A . 105 LYS HA 1 1
18 34202 1 1 105 LYS HB2 H -3.693 -7.457 -8.872 1.00 . A A . 105 LYS HB2 1 1
18 34203 1 1 105 LYS HB3 H -3.334 -6.354 -10.202 1.00 . A A . 105 LYS HB3 1 1
18 34204 1 1 105 LYS HD2 H -1.677 -5.845 -6.529 1.00 . A A . 105 LYS HD2 1 1
18 34205 1 1 105 LYS HD3 H -3.200 -6.730 -6.493 1.00 . A A . 105 LYS HD3 1 1
18 34206 1 1 105 LYS HE2 H -1.016 -8.093 -6.933 1.00 . A A . 105 LYS HE2 1 1
18 34207 1 1 105 LYS HE3 H -2.395 -8.400 -7.999 1.00 . A A . 105 LYS HE3 1 1
18 34208 1 1 105 LYS HG2 H -2.064 -5.135 -8.806 1.00 . A A . 105 LYS HG2 1 1
18 34209 1 1 105 LYS HG3 H -3.511 -4.769 -7.863 1.00 . A A . 105 LYS HG3 1 1
18 34210 1 1 105 LYS HZ1 H -0.140 -7.876 -9.075 1.00 . A A . 105 LYS HZ1 1 1
18 34211 1 1 105 LYS HZ2 H -0.439 -6.269 -8.610 1.00 . A A . 105 LYS HZ2 1 1
18 34212 1 1 105 LYS HZ3 H -1.507 -7.065 -9.666 1.00 . A A . 105 LYS HZ3 1 1
18 34213 1 1 105 LYS N N -5.895 -6.938 -8.323 1.00 . A A . 105 LYS N 1 1
18 34214 1 1 105 LYS NZ N -0.879 -7.183 -8.846 1.00 . A A . 105 LYS NZ 1 1
18 34215 1 1 105 LYS O O -4.930 -5.412 -11.488 1.00 . A A . 105 LYS O 1 1
18 34216 1 1 106 PRO C C -7.526 -4.399 -12.539 1.00 . A A . 106 PRO C 1 1
18 34217 1 1 106 PRO CA C -7.488 -5.902 -12.222 1.00 . A A . 106 PRO CA 1 1
18 34218 1 1 106 PRO CB C -8.898 -6.482 -12.129 1.00 . A A . 106 PRO CB 1 1
18 34219 1 1 106 PRO CD C -7.956 -6.580 -9.930 1.00 . A A . 106 PRO CD 1 1
18 34220 1 1 106 PRO CG C -9.244 -6.379 -10.681 1.00 . A A . 106 PRO CG 1 1
18 34221 1 1 106 PRO HA H -6.902 -6.439 -12.950 1.00 . A A . 106 PRO HA 1 1
18 34222 1 1 106 PRO HB2 H -9.586 -5.901 -12.728 1.00 . A A . 106 PRO HB2 1 1
18 34223 1 1 106 PRO HB3 H -8.903 -7.516 -12.438 1.00 . A A . 106 PRO HB3 1 1
18 34224 1 1 106 PRO HD2 H -7.951 -6.010 -9.022 1.00 . A A . 106 PRO HD2 1 1
18 34225 1 1 106 PRO HD3 H -7.799 -7.625 -9.729 1.00 . A A . 106 PRO HD3 1 1
18 34226 1 1 106 PRO HG2 H -9.655 -5.402 -10.468 1.00 . A A . 106 PRO HG2 1 1
18 34227 1 1 106 PRO HG3 H -9.949 -7.147 -10.410 1.00 . A A . 106 PRO HG3 1 1
18 34228 1 1 106 PRO N N -6.941 -6.086 -10.856 1.00 . A A . 106 PRO N 1 1
18 34229 1 1 106 PRO O O -7.849 -3.989 -13.636 1.00 . A A . 106 PRO O 1 1
18 34230 1 1 107 PHE C C -8.619 -1.618 -12.074 1.00 . A A . 107 PHE C 1 1
18 34231 1 1 107 PHE CA C -7.206 -2.105 -11.765 1.00 . A A . 107 PHE CA 1 1
18 34232 1 1 107 PHE CB C -6.228 -1.841 -12.908 1.00 . A A . 107 PHE CB 1 1
18 34233 1 1 107 PHE CD1 C -4.650 -0.880 -11.196 1.00 . A A . 107 PHE CD1 1 1
18 34234 1 1 107 PHE CD2 C -3.758 -2.383 -12.876 1.00 . A A . 107 PHE CD2 1 1
18 34235 1 1 107 PHE CE1 C -3.375 -0.745 -10.635 1.00 . A A . 107 PHE CE1 1 1
18 34236 1 1 107 PHE CE2 C -2.479 -2.249 -12.314 1.00 . A A . 107 PHE CE2 1 1
18 34237 1 1 107 PHE CG C -4.843 -1.697 -12.318 1.00 . A A . 107 PHE CG 1 1
18 34238 1 1 107 PHE CZ C -2.288 -1.428 -11.193 1.00 . A A . 107 PHE CZ 1 1
18 34239 1 1 107 PHE H H -6.953 -3.936 -10.691 1.00 . A A . 107 PHE H 1 1
18 34240 1 1 107 PHE HA H -6.848 -1.620 -10.870 1.00 . A A . 107 PHE HA 1 1
18 34241 1 1 107 PHE HB2 H -6.245 -2.667 -13.603 1.00 . A A . 107 PHE HB2 1 1
18 34242 1 1 107 PHE HB3 H -6.499 -0.929 -13.418 1.00 . A A . 107 PHE HB3 1 1
18 34243 1 1 107 PHE HD1 H -5.485 -0.350 -10.765 1.00 . A A . 107 PHE HD1 1 1
18 34244 1 1 107 PHE HD2 H -3.905 -3.015 -13.741 1.00 . A A . 107 PHE HD2 1 1
18 34245 1 1 107 PHE HE1 H -3.233 -0.118 -9.769 1.00 . A A . 107 PHE HE1 1 1
18 34246 1 1 107 PHE HE2 H -1.644 -2.782 -12.743 1.00 . A A . 107 PHE HE2 1 1
18 34247 1 1 107 PHE HZ H -1.300 -1.319 -10.759 1.00 . A A . 107 PHE HZ 1 1
18 34248 1 1 107 PHE N N -7.200 -3.578 -11.566 1.00 . A A . 107 PHE N 1 1
18 34249 1 1 107 PHE O O -8.844 -0.806 -12.949 1.00 . A A . 107 PHE O 1 1
18 34250 1 1 108 LEU C C -11.395 -0.949 -10.204 1.00 . A A . 108 LEU C 1 1
18 34251 1 1 108 LEU CA C -10.978 -1.668 -11.484 1.00 . A A . 108 LEU CA 1 1
18 34252 1 1 108 LEU CB C -11.772 -2.963 -11.657 1.00 . A A . 108 LEU CB 1 1
18 34253 1 1 108 LEU CD1 C -11.579 -2.991 -14.146 1.00 . A A . 108 LEU CD1 1 1
18 34254 1 1 108 LEU CD2 C -13.514 -4.101 -13.026 1.00 . A A . 108 LEU CD2 1 1
18 34255 1 1 108 LEU CG C -12.553 -2.914 -12.969 1.00 . A A . 108 LEU CG 1 1
18 34256 1 1 108 LEU H H -9.336 -2.728 -10.603 1.00 . A A . 108 LEU H 1 1
18 34257 1 1 108 LEU HA H -11.092 -1.029 -12.346 1.00 . A A . 108 LEU HA 1 1
18 34258 1 1 108 LEU HB2 H -11.092 -3.802 -11.671 1.00 . A A . 108 LEU HB2 1 1
18 34259 1 1 108 LEU HB3 H -12.462 -3.074 -10.835 1.00 . A A . 108 LEU HB3 1 1
18 34260 1 1 108 LEU HD11 H -10.860 -2.187 -14.072 1.00 . A A . 108 LEU HD11 1 1
18 34261 1 1 108 LEU HD12 H -12.126 -2.901 -15.072 1.00 . A A . 108 LEU HD12 1 1
18 34262 1 1 108 LEU HD13 H -11.062 -3.939 -14.123 1.00 . A A . 108 LEU HD13 1 1
18 34263 1 1 108 LEU HD21 H -12.956 -5.007 -13.216 1.00 . A A . 108 LEU HD21 1 1
18 34264 1 1 108 LEU HD22 H -14.230 -3.947 -13.819 1.00 . A A . 108 LEU HD22 1 1
18 34265 1 1 108 LEU HD23 H -14.034 -4.190 -12.084 1.00 . A A . 108 LEU HD23 1 1
18 34266 1 1 108 LEU HG H -13.111 -1.991 -13.022 1.00 . A A . 108 LEU HG 1 1
18 34267 1 1 108 LEU N N -9.565 -2.096 -11.316 1.00 . A A . 108 LEU N 1 1
18 34268 1 1 108 LEU O O -11.738 -1.576 -9.224 1.00 . A A . 108 LEU O 1 1
18 34269 1 1 109 ASP C C -10.652 0.733 -7.844 1.00 . A A . 109 ASP C 1 1
18 34270 1 1 109 ASP CA C -11.664 1.096 -8.939 1.00 . A A . 109 ASP CA 1 1
18 34271 1 1 109 ASP CB C -13.079 0.648 -8.550 1.00 . A A . 109 ASP CB 1 1
18 34272 1 1 109 ASP CG C -14.022 0.833 -9.741 1.00 . A A . 109 ASP CG 1 1
18 34273 1 1 109 ASP H H -11.002 0.839 -10.973 1.00 . A A . 109 ASP H 1 1
18 34274 1 1 109 ASP HA H -11.649 2.159 -9.123 1.00 . A A . 109 ASP HA 1 1
18 34275 1 1 109 ASP HB2 H -13.067 -0.389 -8.257 1.00 . A A . 109 ASP HB2 1 1
18 34276 1 1 109 ASP HB3 H -13.428 1.250 -7.724 1.00 . A A . 109 ASP HB3 1 1
18 34277 1 1 109 ASP N N -11.318 0.353 -10.184 1.00 . A A . 109 ASP N 1 1
18 34278 1 1 109 ASP O O -10.831 1.050 -6.689 1.00 . A A . 109 ASP O 1 1
18 34279 1 1 109 ASP OD1 O -13.546 1.214 -10.798 1.00 . A A . 109 ASP OD1 1 1
18 34280 1 1 109 ASP OD2 O -15.207 0.592 -9.576 1.00 . A A . 109 ASP OD2 1 1
18 34281 1 1 110 SER C C -7.644 0.823 -6.847 1.00 . A A . 110 SER C 1 1
18 34282 1 1 110 SER CA C -8.572 -0.352 -7.189 1.00 . A A . 110 SER CA 1 1
18 34283 1 1 110 SER CB C -7.794 -1.485 -7.855 1.00 . A A . 110 SER CB 1 1
18 34284 1 1 110 SER H H -9.472 -0.205 -9.141 1.00 . A A . 110 SER H 1 1
18 34285 1 1 110 SER HA H -9.055 -0.717 -6.298 1.00 . A A . 110 SER HA 1 1
18 34286 1 1 110 SER HB2 H -8.463 -2.294 -8.094 1.00 . A A . 110 SER HB2 1 1
18 34287 1 1 110 SER HB3 H -7.337 -1.120 -8.766 1.00 . A A . 110 SER HB3 1 1
18 34288 1 1 110 SER HG H -6.560 -1.235 -6.369 1.00 . A A . 110 SER HG 1 1
18 34289 1 1 110 SER N N -9.593 0.050 -8.203 1.00 . A A . 110 SER N 1 1
18 34290 1 1 110 SER O O -8.024 1.727 -6.128 1.00 . A A . 110 SER O 1 1
18 34291 1 1 110 SER OG O -6.792 -1.955 -6.962 1.00 . A A . 110 SER OG 1 1
18 34292 1 1 111 GLU C C -6.216 3.269 -7.023 1.00 . A A . 111 GLU C 1 1
18 34293 1 1 111 GLU CA C -5.478 1.927 -7.037 1.00 . A A . 111 GLU CA 1 1
18 34294 1 1 111 GLU CB C -4.437 1.881 -8.161 1.00 . A A . 111 GLU CB 1 1
18 34295 1 1 111 GLU CD C -4.674 3.998 -9.473 1.00 . A A . 111 GLU CD 1 1
18 34296 1 1 111 GLU CG C -5.013 2.508 -9.434 1.00 . A A . 111 GLU CG 1 1
18 34297 1 1 111 GLU H H -6.135 0.073 -7.916 1.00 . A A . 111 GLU H 1 1
18 34298 1 1 111 GLU HA H -4.998 1.756 -6.087 1.00 . A A . 111 GLU HA 1 1
18 34299 1 1 111 GLU HB2 H -3.557 2.428 -7.857 1.00 . A A . 111 GLU HB2 1 1
18 34300 1 1 111 GLU HB3 H -4.171 0.854 -8.359 1.00 . A A . 111 GLU HB3 1 1
18 34301 1 1 111 GLU HG2 H -4.586 2.020 -10.299 1.00 . A A . 111 GLU HG2 1 1
18 34302 1 1 111 GLU HG3 H -6.085 2.385 -9.445 1.00 . A A . 111 GLU HG3 1 1
18 34303 1 1 111 GLU N N -6.428 0.814 -7.345 1.00 . A A . 111 GLU N 1 1
18 34304 1 1 111 GLU O O -5.844 4.191 -6.319 1.00 . A A . 111 GLU O 1 1
18 34305 1 1 111 GLU OE1 O -4.065 4.471 -8.527 1.00 . A A . 111 GLU OE1 1 1
18 34306 1 1 111 GLU OE2 O -5.027 4.640 -10.448 1.00 . A A . 111 GLU OE2 1 1
18 34307 1 1 112 LEU C C -8.648 4.893 -6.418 1.00 . A A . 112 LEU C 1 1
18 34308 1 1 112 LEU CA C -8.045 4.648 -7.800 1.00 . A A . 112 LEU CA 1 1
18 34309 1 1 112 LEU CB C -9.136 4.422 -8.842 1.00 . A A . 112 LEU CB 1 1
18 34310 1 1 112 LEU CD1 C -9.179 2.621 -10.578 1.00 . A A . 112 LEU CD1 1 1
18 34311 1 1 112 LEU CD2 C -8.627 4.971 -11.224 1.00 . A A . 112 LEU CD2 1 1
18 34312 1 1 112 LEU CG C -8.490 3.912 -10.128 1.00 . A A . 112 LEU CG 1 1
18 34313 1 1 112 LEU H H -7.562 2.621 -8.329 1.00 . A A . 112 LEU H 1 1
18 34314 1 1 112 LEU HA H -7.414 5.472 -8.093 1.00 . A A . 112 LEU HA 1 1
18 34315 1 1 112 LEU HB2 H -9.841 3.690 -8.474 1.00 . A A . 112 LEU HB2 1 1
18 34316 1 1 112 LEU HB3 H -9.647 5.351 -9.041 1.00 . A A . 112 LEU HB3 1 1
18 34317 1 1 112 LEU HD11 H -8.443 1.838 -10.685 1.00 . A A . 112 LEU HD11 1 1
18 34318 1 1 112 LEU HD12 H -9.669 2.785 -11.526 1.00 . A A . 112 LEU HD12 1 1
18 34319 1 1 112 LEU HD13 H -9.911 2.329 -9.841 1.00 . A A . 112 LEU HD13 1 1
18 34320 1 1 112 LEU HD21 H -7.741 4.966 -11.842 1.00 . A A . 112 LEU HD21 1 1
18 34321 1 1 112 LEU HD22 H -8.745 5.945 -10.772 1.00 . A A . 112 LEU HD22 1 1
18 34322 1 1 112 LEU HD23 H -9.491 4.749 -11.833 1.00 . A A . 112 LEU HD23 1 1
18 34323 1 1 112 LEU HG H -7.444 3.714 -9.940 1.00 . A A . 112 LEU HG 1 1
18 34324 1 1 112 LEU N N -7.271 3.379 -7.781 1.00 . A A . 112 LEU N 1 1
18 34325 1 1 112 LEU O O -8.271 5.813 -5.721 1.00 . A A . 112 LEU O 1 1
18 34326 1 1 113 GLU C C -9.051 4.335 -3.618 1.00 . A A . 113 GLU C 1 1
18 34327 1 1 113 GLU CA C -10.161 4.254 -4.650 1.00 . A A . 113 GLU CA 1 1
18 34328 1 1 113 GLU CB C -11.008 3.013 -4.385 1.00 . A A . 113 GLU CB 1 1
18 34329 1 1 113 GLU CD C -13.457 2.550 -4.274 1.00 . A A . 113 GLU CD 1 1
18 34330 1 1 113 GLU CG C -12.329 3.446 -3.761 1.00 . A A . 113 GLU CG 1 1
18 34331 1 1 113 GLU H H -9.850 3.315 -6.567 1.00 . A A . 113 GLU H 1 1
18 34332 1 1 113 GLU HA H -10.774 5.144 -4.619 1.00 . A A . 113 GLU HA 1 1
18 34333 1 1 113 GLU HB2 H -11.194 2.493 -5.310 1.00 . A A . 113 GLU HB2 1 1
18 34334 1 1 113 GLU HB3 H -10.486 2.358 -3.698 1.00 . A A . 113 GLU HB3 1 1
18 34335 1 1 113 GLU HG2 H -12.258 3.363 -2.687 1.00 . A A . 113 GLU HG2 1 1
18 34336 1 1 113 GLU HG3 H -12.529 4.471 -4.033 1.00 . A A . 113 GLU HG3 1 1
18 34337 1 1 113 GLU N N -9.566 4.064 -6.002 1.00 . A A . 113 GLU N 1 1
18 34338 1 1 113 GLU O O -9.239 4.834 -2.530 1.00 . A A . 113 GLU O 1 1
18 34339 1 1 113 GLU OE1 O -13.880 2.752 -5.401 1.00 . A A . 113 GLU OE1 1 1
18 34340 1 1 113 GLU OE2 O -13.878 1.677 -3.533 1.00 . A A . 113 GLU OE2 1 1
18 34341 1 1 114 ALA C C -6.385 5.330 -2.708 1.00 . A A . 114 ALA C 1 1
18 34342 1 1 114 ALA CA C -6.777 3.877 -2.974 1.00 . A A . 114 ALA CA 1 1
18 34343 1 1 114 ALA CB C -5.635 3.124 -3.652 1.00 . A A . 114 ALA CB 1 1
18 34344 1 1 114 ALA H H -7.773 3.425 -4.833 1.00 . A A . 114 ALA H 1 1
18 34345 1 1 114 ALA HA H -7.054 3.383 -2.056 1.00 . A A . 114 ALA HA 1 1
18 34346 1 1 114 ALA HB1 H -6.026 2.541 -4.474 1.00 . A A . 114 ALA HB1 1 1
18 34347 1 1 114 ALA HB2 H -5.165 2.467 -2.936 1.00 . A A . 114 ALA HB2 1 1
18 34348 1 1 114 ALA HB3 H -4.909 3.830 -4.023 1.00 . A A . 114 ALA HB3 1 1
18 34349 1 1 114 ALA N N -7.899 3.834 -3.947 1.00 . A A . 114 ALA N 1 1
18 34350 1 1 114 ALA O O -6.017 5.696 -1.610 1.00 . A A . 114 ALA O 1 1
18 34351 1 1 115 VAL C C -7.342 8.483 -3.504 1.00 . A A . 115 VAL C 1 1
18 34352 1 1 115 VAL CA C -6.091 7.594 -3.525 1.00 . A A . 115 VAL CA 1 1
18 34353 1 1 115 VAL CB C -5.218 7.933 -4.733 1.00 . A A . 115 VAL CB 1 1
18 34354 1 1 115 VAL CG1 C -4.482 9.248 -4.476 1.00 . A A . 115 VAL CG1 1 1
18 34355 1 1 115 VAL CG2 C -4.198 6.814 -4.958 1.00 . A A . 115 VAL CG2 1 1
18 34356 1 1 115 VAL H H -6.761 5.837 -4.589 1.00 . A A . 115 VAL H 1 1
18 34357 1 1 115 VAL HA H -5.523 7.721 -2.617 1.00 . A A . 115 VAL HA 1 1
18 34358 1 1 115 VAL HB H -5.842 8.035 -5.609 1.00 . A A . 115 VAL HB 1 1
18 34359 1 1 115 VAL HG11 H -4.474 9.837 -5.380 1.00 . A A . 115 VAL HG11 1 1
18 34360 1 1 115 VAL HG12 H -3.467 9.039 -4.173 1.00 . A A . 115 VAL HG12 1 1
18 34361 1 1 115 VAL HG13 H -4.987 9.796 -3.694 1.00 . A A . 115 VAL HG13 1 1
18 34362 1 1 115 VAL HG21 H -3.398 7.177 -5.586 1.00 . A A . 115 VAL HG21 1 1
18 34363 1 1 115 VAL HG22 H -4.682 5.978 -5.441 1.00 . A A . 115 VAL HG22 1 1
18 34364 1 1 115 VAL HG23 H -3.794 6.497 -4.008 1.00 . A A . 115 VAL HG23 1 1
18 34365 1 1 115 VAL N N -6.461 6.159 -3.711 1.00 . A A . 115 VAL N 1 1
18 34366 1 1 115 VAL O O -7.424 9.439 -2.759 1.00 . A A . 115 VAL O 1 1
18 34367 1 1 116 LEU C C -10.242 9.068 -3.013 1.00 . A A . 116 LEU C 1 1
18 34368 1 1 116 LEU CA C -9.547 9.011 -4.380 1.00 . A A . 116 LEU CA 1 1
18 34369 1 1 116 LEU CB C -10.437 8.305 -5.399 1.00 . A A . 116 LEU CB 1 1
18 34370 1 1 116 LEU CD1 C -10.663 10.039 -7.173 1.00 . A A . 116 LEU CD1 1 1
18 34371 1 1 116 LEU CD2 C -12.616 8.598 -6.574 1.00 . A A . 116 LEU CD2 1 1
18 34372 1 1 116 LEU CG C -11.383 9.321 -6.031 1.00 . A A . 116 LEU CG 1 1
18 34373 1 1 116 LEU H H -8.211 7.412 -4.929 1.00 . A A . 116 LEU H 1 1
18 34374 1 1 116 LEU HA H -9.319 10.003 -4.725 1.00 . A A . 116 LEU HA 1 1
18 34375 1 1 116 LEU HB2 H -9.821 7.857 -6.166 1.00 . A A . 116 LEU HB2 1 1
18 34376 1 1 116 LEU HB3 H -11.014 7.537 -4.905 1.00 . A A . 116 LEU HB3 1 1
18 34377 1 1 116 LEU HD11 H -10.235 10.959 -6.805 1.00 . A A . 116 LEU HD11 1 1
18 34378 1 1 116 LEU HD12 H -11.367 10.258 -7.962 1.00 . A A . 116 LEU HD12 1 1
18 34379 1 1 116 LEU HD13 H -9.877 9.405 -7.556 1.00 . A A . 116 LEU HD13 1 1
18 34380 1 1 116 LEU HD21 H -13.481 8.877 -5.990 1.00 . A A . 116 LEU HD21 1 1
18 34381 1 1 116 LEU HD22 H -12.466 7.530 -6.506 1.00 . A A . 116 LEU HD22 1 1
18 34382 1 1 116 LEU HD23 H -12.773 8.876 -7.605 1.00 . A A . 116 LEU HD23 1 1
18 34383 1 1 116 LEU HG H -11.684 10.042 -5.285 1.00 . A A . 116 LEU HG 1 1
18 34384 1 1 116 LEU N N -8.306 8.181 -4.329 1.00 . A A . 116 LEU N 1 1
18 34385 1 1 116 LEU O O -10.947 10.007 -2.704 1.00 . A A . 116 LEU O 1 1
18 34386 1 1 117 VAL C C -10.401 9.301 -0.039 1.00 . A A . 117 VAL C 1 1
18 34387 1 1 117 VAL CA C -10.727 8.046 -0.865 1.00 . A A . 117 VAL CA 1 1
18 34388 1 1 117 VAL CB C -10.155 6.807 -0.173 1.00 . A A . 117 VAL CB 1 1
18 34389 1 1 117 VAL CG1 C -8.640 6.767 -0.387 1.00 . A A . 117 VAL CG1 1 1
18 34390 1 1 117 VAL CG2 C -10.448 6.875 1.327 1.00 . A A . 117 VAL CG2 1 1
18 34391 1 1 117 VAL H H -9.502 7.311 -2.482 1.00 . A A . 117 VAL H 1 1
18 34392 1 1 117 VAL HA H -11.793 7.938 -0.976 1.00 . A A . 117 VAL HA 1 1
18 34393 1 1 117 VAL HB H -10.604 5.916 -0.589 1.00 . A A . 117 VAL HB 1 1
18 34394 1 1 117 VAL HG11 H -8.257 7.775 -0.427 1.00 . A A . 117 VAL HG11 1 1
18 34395 1 1 117 VAL HG12 H -8.421 6.267 -1.316 1.00 . A A . 117 VAL HG12 1 1
18 34396 1 1 117 VAL HG13 H -8.173 6.236 0.427 1.00 . A A . 117 VAL HG13 1 1
18 34397 1 1 117 VAL HG21 H -10.358 5.889 1.757 1.00 . A A . 117 VAL HG21 1 1
18 34398 1 1 117 VAL HG22 H -11.450 7.247 1.481 1.00 . A A . 117 VAL HG22 1 1
18 34399 1 1 117 VAL HG23 H -9.741 7.541 1.801 1.00 . A A . 117 VAL HG23 1 1
18 34400 1 1 117 VAL N N -10.063 8.066 -2.205 1.00 . A A . 117 VAL N 1 1
18 34401 1 1 117 VAL O O -11.017 9.548 0.978 1.00 . A A . 117 VAL O 1 1
18 34402 1 1 118 GLN C C -9.227 12.577 -0.407 1.00 . A A . 118 GLN C 1 1
18 34403 1 1 118 GLN CA C -9.082 11.272 0.391 1.00 . A A . 118 GLN CA 1 1
18 34404 1 1 118 GLN CB C -7.621 11.046 0.794 1.00 . A A . 118 GLN CB 1 1
18 34405 1 1 118 GLN CD C -7.623 9.709 2.901 1.00 . A A . 118 GLN CD 1 1
18 34406 1 1 118 GLN CG C -7.452 9.640 1.388 1.00 . A A . 118 GLN CG 1 1
18 34407 1 1 118 GLN H H -8.914 9.864 -1.226 1.00 . A A . 118 GLN H 1 1
18 34408 1 1 118 GLN HA H -9.700 11.309 1.272 1.00 . A A . 118 GLN HA 1 1
18 34409 1 1 118 GLN HB2 H -6.990 11.145 -0.077 1.00 . A A . 118 GLN HB2 1 1
18 34410 1 1 118 GLN HB3 H -7.333 11.782 1.531 1.00 . A A . 118 GLN HB3 1 1
18 34411 1 1 118 GLN HE21 H -8.759 11.328 2.823 1.00 . A A . 118 GLN HE21 1 1
18 34412 1 1 118 GLN HE22 H -8.463 10.724 4.378 1.00 . A A . 118 GLN HE22 1 1
18 34413 1 1 118 GLN HG2 H -8.195 8.977 0.976 1.00 . A A . 118 GLN HG2 1 1
18 34414 1 1 118 GLN HG3 H -6.466 9.264 1.156 1.00 . A A . 118 GLN HG3 1 1
18 34415 1 1 118 GLN N N -9.428 10.077 -0.428 1.00 . A A . 118 GLN N 1 1
18 34416 1 1 118 GLN NE2 N -8.341 10.666 3.411 1.00 . A A . 118 GLN NE2 1 1
18 34417 1 1 118 GLN O O -9.408 13.635 0.163 1.00 . A A . 118 GLN O 1 1
18 34418 1 1 118 GLN OE1 O -7.098 8.887 3.626 1.00 . A A . 118 GLN OE1 1 1
18 34419 1 1 119 ILE C C -10.703 13.996 -2.965 1.00 . A A . 119 ILE C 1 1
18 34420 1 1 119 ILE CA C -9.258 13.790 -2.500 1.00 . A A . 119 ILE CA 1 1
18 34421 1 1 119 ILE CB C -8.312 13.611 -3.687 1.00 . A A . 119 ILE CB 1 1
18 34422 1 1 119 ILE CD1 C -6.616 13.202 -1.874 1.00 . A A . 119 ILE CD1 1 1
18 34423 1 1 119 ILE CG1 C -6.861 13.849 -3.240 1.00 . A A . 119 ILE CG1 1 1
18 34424 1 1 119 ILE CG2 C -8.666 14.619 -4.783 1.00 . A A . 119 ILE CG2 1 1
18 34425 1 1 119 ILE H H -8.980 11.671 -2.159 1.00 . A A . 119 ILE H 1 1
18 34426 1 1 119 ILE HA H -8.937 14.626 -1.913 1.00 . A A . 119 ILE HA 1 1
18 34427 1 1 119 ILE HB H -8.415 12.614 -4.066 1.00 . A A . 119 ILE HB 1 1
18 34428 1 1 119 ILE HD11 H -6.945 12.174 -1.898 1.00 . A A . 119 ILE HD11 1 1
18 34429 1 1 119 ILE HD12 H -7.172 13.739 -1.118 1.00 . A A . 119 ILE HD12 1 1
18 34430 1 1 119 ILE HD13 H -5.563 13.239 -1.640 1.00 . A A . 119 ILE HD13 1 1
18 34431 1 1 119 ILE HG12 H -6.188 13.416 -3.965 1.00 . A A . 119 ILE HG12 1 1
18 34432 1 1 119 ILE HG13 H -6.677 14.910 -3.170 1.00 . A A . 119 ILE HG13 1 1
18 34433 1 1 119 ILE HG21 H -9.491 14.241 -5.368 1.00 . A A . 119 ILE HG21 1 1
18 34434 1 1 119 ILE HG22 H -7.810 14.771 -5.424 1.00 . A A . 119 ILE HG22 1 1
18 34435 1 1 119 ILE HG23 H -8.947 15.558 -4.330 1.00 . A A . 119 ILE HG23 1 1
18 34436 1 1 119 ILE N N -9.137 12.527 -1.707 1.00 . A A . 119 ILE N 1 1
18 34437 1 1 119 ILE O O -10.998 14.875 -3.750 1.00 . A A . 119 ILE O 1 1
18 34438 1 1 120 SER C C -13.920 12.616 -1.862 1.00 . A A . 120 SER C 1 1
18 34439 1 1 120 SER CA C -13.037 13.341 -2.871 1.00 . A A . 120 SER CA 1 1
18 34440 1 1 120 SER CB C -13.142 12.671 -4.236 1.00 . A A . 120 SER CB 1 1
18 34441 1 1 120 SER H H -11.346 12.499 -1.836 1.00 . A A . 120 SER H 1 1
18 34442 1 1 120 SER HA H -13.310 14.382 -2.943 1.00 . A A . 120 SER HA 1 1
18 34443 1 1 120 SER HB2 H -12.207 12.194 -4.476 1.00 . A A . 120 SER HB2 1 1
18 34444 1 1 120 SER HB3 H -13.929 11.928 -4.209 1.00 . A A . 120 SER HB3 1 1
18 34445 1 1 120 SER HG H -14.369 13.863 -5.163 1.00 . A A . 120 SER HG 1 1
18 34446 1 1 120 SER N N -11.607 13.195 -2.474 1.00 . A A . 120 SER N 1 1
18 34447 1 1 120 SER O O -14.907 11.998 -2.211 1.00 . A A . 120 SER O 1 1
18 34448 1 1 120 SER OG O -13.434 13.652 -5.222 1.00 . A A . 120 SER OG 1 1
18 34449 1 1 121 LYS C C -14.679 12.891 1.589 1.00 . A A . 121 LYS C 1 1
18 34450 1 1 121 LYS CA C -14.363 11.962 0.415 1.00 . A A . 121 LYS CA 1 1
18 34451 1 1 121 LYS CB C -13.462 10.815 0.867 1.00 . A A . 121 LYS CB 1 1
18 34452 1 1 121 LYS CD C -14.317 8.521 1.381 1.00 . A A . 121 LYS CD 1 1
18 34453 1 1 121 LYS CE C -15.780 8.710 1.786 1.00 . A A . 121 LYS CE 1 1
18 34454 1 1 121 LYS CG C -13.968 9.506 0.262 1.00 . A A . 121 LYS CG 1 1
18 34455 1 1 121 LYS H H -12.752 13.160 -0.356 1.00 . A A . 121 LYS H 1 1
18 34456 1 1 121 LYS HA H -15.268 11.571 -0.019 1.00 . A A . 121 LYS HA 1 1
18 34457 1 1 121 LYS HB2 H -12.450 11.002 0.529 1.00 . A A . 121 LYS HB2 1 1
18 34458 1 1 121 LYS HB3 H -13.477 10.744 1.943 1.00 . A A . 121 LYS HB3 1 1
18 34459 1 1 121 LYS HD2 H -14.168 7.509 1.031 1.00 . A A . 121 LYS HD2 1 1
18 34460 1 1 121 LYS HD3 H -13.683 8.704 2.235 1.00 . A A . 121 LYS HD3 1 1
18 34461 1 1 121 LYS HE2 H -15.888 8.605 2.858 1.00 . A A . 121 LYS HE2 1 1
18 34462 1 1 121 LYS HE3 H -16.138 9.674 1.463 1.00 . A A . 121 LYS HE3 1 1
18 34463 1 1 121 LYS HG2 H -14.849 9.705 -0.332 1.00 . A A . 121 LYS HG2 1 1
18 34464 1 1 121 LYS HG3 H -13.200 9.080 -0.365 1.00 . A A . 121 LYS HG3 1 1
18 34465 1 1 121 LYS HZ1 H -16.302 7.662 0.062 1.00 . A A . 121 LYS HZ1 1 1
18 34466 1 1 121 LYS HZ2 H -17.541 7.755 1.221 1.00 . A A . 121 LYS HZ2 1 1
18 34467 1 1 121 LYS HZ3 H -16.230 6.703 1.460 1.00 . A A . 121 LYS HZ3 1 1
18 34468 1 1 121 LYS N N -13.560 12.669 -0.614 1.00 . A A . 121 LYS N 1 1
18 34469 1 1 121 LYS NZ N -16.519 7.626 1.079 1.00 . A A . 121 LYS NZ 1 1
18 34470 1 1 121 LYS O O -14.004 12.873 2.599 1.00 . A A . 121 LYS O 1 1
18 34471 1 1 122 GLU C C -14.790 15.241 3.149 1.00 . A A . 122 GLU C 1 1
18 34472 1 1 122 GLU CA C -16.059 14.648 2.551 1.00 . A A . 122 GLU CA 1 1
18 34473 1 1 122 GLU CB C -16.824 13.804 3.580 1.00 . A A . 122 GLU CB 1 1
18 34474 1 1 122 GLU CD C -16.542 12.339 5.591 1.00 . A A . 122 GLU CD 1 1
18 34475 1 1 122 GLU CG C -15.859 12.884 4.335 1.00 . A A . 122 GLU CG 1 1
18 34476 1 1 122 GLU H H -16.201 13.709 0.624 1.00 . A A . 122 GLU H 1 1
18 34477 1 1 122 GLU HA H -16.694 15.432 2.172 1.00 . A A . 122 GLU HA 1 1
18 34478 1 1 122 GLU HB2 H -17.318 14.459 4.282 1.00 . A A . 122 GLU HB2 1 1
18 34479 1 1 122 GLU HB3 H -17.563 13.204 3.069 1.00 . A A . 122 GLU HB3 1 1
18 34480 1 1 122 GLU HG2 H -15.576 12.060 3.697 1.00 . A A . 122 GLU HG2 1 1
18 34481 1 1 122 GLU HG3 H -14.979 13.439 4.620 1.00 . A A . 122 GLU HG3 1 1
18 34482 1 1 122 GLU N N -15.691 13.707 1.454 1.00 . A A . 122 GLU N 1 1
18 34483 1 1 122 GLU O O -14.715 15.523 4.328 1.00 . A A . 122 GLU O 1 1
18 34484 1 1 122 GLU OE1 O -17.753 12.189 5.568 1.00 . A A . 122 GLU OE1 1 1
18 34485 1 1 122 GLU OE2 O -15.841 12.075 6.554 1.00 . A A . 122 GLU OE2 1 1
18 34486 1 1 123 VAL C C -12.178 15.493 4.214 1.00 . A A . 123 VAL C 1 1
18 34487 1 1 123 VAL CA C -12.498 15.982 2.798 1.00 . A A . 123 VAL CA 1 1
18 34488 1 1 123 VAL CB C -12.682 17.503 2.785 1.00 . A A . 123 VAL CB 1 1
18 34489 1 1 123 VAL CG1 C -12.961 17.981 1.358 1.00 . A A . 123 VAL CG1 1 1
18 34490 1 1 123 VAL CG2 C -13.856 17.886 3.690 1.00 . A A . 123 VAL CG2 1 1
18 34491 1 1 123 VAL H H -13.898 15.167 1.382 1.00 . A A . 123 VAL H 1 1
18 34492 1 1 123 VAL HA H -11.713 15.702 2.119 1.00 . A A . 123 VAL HA 1 1
18 34493 1 1 123 VAL HB H -11.780 17.973 3.150 1.00 . A A . 123 VAL HB 1 1
18 34494 1 1 123 VAL HG11 H -14.003 18.246 1.264 1.00 . A A . 123 VAL HG11 1 1
18 34495 1 1 123 VAL HG12 H -12.725 17.193 0.659 1.00 . A A . 123 VAL HG12 1 1
18 34496 1 1 123 VAL HG13 H -12.349 18.847 1.144 1.00 . A A . 123 VAL HG13 1 1
18 34497 1 1 123 VAL HG21 H -13.777 17.357 4.628 1.00 . A A . 123 VAL HG21 1 1
18 34498 1 1 123 VAL HG22 H -14.784 17.623 3.206 1.00 . A A . 123 VAL HG22 1 1
18 34499 1 1 123 VAL HG23 H -13.836 18.950 3.875 1.00 . A A . 123 VAL HG23 1 1
18 34500 1 1 123 VAL N N -13.794 15.417 2.326 1.00 . A A . 123 VAL N 1 1
18 34501 1 1 123 VAL O O -12.009 16.331 5.085 1.00 . A A . 123 VAL O 1 1
18 34502 2 2 1 CA CA CA 2.842 -8.488 -9.923 1.00 . B A . 201 CA CA 1 1
18 34503 3 3 1 BEF BE BE 1.799 -6.537 -7.776 1.00 . C A . 202 BEF BE 1 1
18 34504 3 3 1 BEF F1 F 1.604 -5.504 -9.401 1.00 . C A . 202 BEF F1 1 1
18 34505 3 3 1 BEF F2 F 1.570 -7.270 -9.238 1.00 . C A . 202 BEF F2 1 1
18 34506 3 3 1 BEF F3 F 2.915 -5.778 -8.054 1.00 . C A . 202 BEF F3 1 1
19 34507 1 1 1 GLY C C 18.963 13.403 10.515 1.00 . A A . 1 GLY C 1 1
19 34508 1 1 1 GLY CA C 19.654 12.300 11.320 1.00 . A A . 1 GLY CA 1 1
19 34509 1 1 1 GLY H1 H 19.432 10.229 11.321 1.00 . A A . 1 GLY H1 1 1
19 34510 1 1 1 GLY H2 H 18.237 11.052 10.437 1.00 . A A . 1 GLY H2 1 1
19 34511 1 1 1 GLY H3 H 18.197 11.055 12.136 1.00 . A A . 1 GLY H3 1 1
19 34512 1 1 1 GLY HA2 H 19.787 12.627 12.341 1.00 . A A . 1 GLY HA2 1 1
19 34513 1 1 1 GLY HA3 H 20.617 12.088 10.881 1.00 . A A . 1 GLY HA3 1 1
19 34514 1 1 1 GLY N N 18.817 11.066 11.302 1.00 . A A . 1 GLY N 1 1
19 34515 1 1 1 GLY O O 19.448 13.830 9.486 1.00 . A A . 1 GLY O 1 1
19 34516 1 1 2 SER C C 16.316 15.818 11.207 1.00 . A A . 2 SER C 1 1
19 34517 1 1 2 SER CA C 17.117 14.948 10.233 1.00 . A A . 2 SER CA 1 1
19 34518 1 1 2 SER CB C 16.184 14.214 9.272 1.00 . A A . 2 SER CB 1 1
19 34519 1 1 2 SER H H 17.458 13.514 11.807 1.00 . A A . 2 SER H 1 1
19 34520 1 1 2 SER HA H 17.816 15.552 9.678 1.00 . A A . 2 SER HA 1 1
19 34521 1 1 2 SER HB2 H 15.758 14.915 8.573 1.00 . A A . 2 SER HB2 1 1
19 34522 1 1 2 SER HB3 H 16.747 13.466 8.728 1.00 . A A . 2 SER HB3 1 1
19 34523 1 1 2 SER HG H 14.443 13.356 9.392 1.00 . A A . 2 SER HG 1 1
19 34524 1 1 2 SER N N 17.834 13.871 10.975 1.00 . A A . 2 SER N 1 1
19 34525 1 1 2 SER O O 16.362 15.627 12.406 1.00 . A A . 2 SER O 1 1
19 34526 1 1 2 SER OG O 15.139 13.594 10.009 1.00 . A A . 2 SER OG 1 1
19 34527 1 1 3 HIS C C 13.293 17.541 11.272 1.00 . A A . 3 HIS C 1 1
19 34528 1 1 3 HIS CA C 14.784 17.653 11.603 1.00 . A A . 3 HIS CA 1 1
19 34529 1 1 3 HIS CB C 15.290 19.069 11.327 1.00 . A A . 3 HIS CB 1 1
19 34530 1 1 3 HIS CD2 C 15.562 20.505 13.513 1.00 . A A . 3 HIS CD2 1 1
19 34531 1 1 3 HIS CE1 C 13.525 21.229 13.668 1.00 . A A . 3 HIS CE1 1 1
19 34532 1 1 3 HIS CG C 14.869 19.977 12.451 1.00 . A A . 3 HIS CG 1 1
19 34533 1 1 3 HIS H H 15.560 16.913 9.732 1.00 . A A . 3 HIS H 1 1
19 34534 1 1 3 HIS HA H 14.961 17.395 12.635 1.00 . A A . 3 HIS HA 1 1
19 34535 1 1 3 HIS HB2 H 16.368 19.060 11.255 1.00 . A A . 3 HIS HB2 1 1
19 34536 1 1 3 HIS HB3 H 14.869 19.427 10.398 1.00 . A A . 3 HIS HB3 1 1
19 34537 1 1 3 HIS HD1 H 12.826 20.257 11.966 1.00 . A A . 3 HIS HD1 1 1
19 34538 1 1 3 HIS HD2 H 16.606 20.332 13.722 1.00 . A A . 3 HIS HD2 1 1
19 34539 1 1 3 HIS HE1 H 12.635 21.738 14.011 1.00 . A A . 3 HIS HE1 1 1
19 34540 1 1 3 HIS N N 15.584 16.773 10.702 1.00 . A A . 3 HIS N 1 1
19 34541 1 1 3 HIS ND1 N 13.573 20.452 12.571 1.00 . A A . 3 HIS ND1 1 1
19 34542 1 1 3 HIS NE2 N 14.712 21.296 14.281 1.00 . A A . 3 HIS NE2 1 1
19 34543 1 1 3 HIS O O 12.512 17.035 12.052 1.00 . A A . 3 HIS O 1 1
19 34544 1 1 4 MET C C 11.020 16.467 9.621 1.00 . A A . 4 MET C 1 1
19 34545 1 1 4 MET CA C 11.451 17.930 9.745 1.00 . A A . 4 MET CA 1 1
19 34546 1 1 4 MET CB C 11.351 18.629 8.389 1.00 . A A . 4 MET CB 1 1
19 34547 1 1 4 MET CE C 11.907 21.295 6.113 1.00 . A A . 4 MET CE 1 1
19 34548 1 1 4 MET CG C 11.666 20.117 8.550 1.00 . A A . 4 MET CG 1 1
19 34549 1 1 4 MET H H 13.536 18.417 9.505 1.00 . A A . 4 MET H 1 1
19 34550 1 1 4 MET HA H 10.841 18.444 10.472 1.00 . A A . 4 MET HA 1 1
19 34551 1 1 4 MET HB2 H 12.057 18.184 7.703 1.00 . A A . 4 MET HB2 1 1
19 34552 1 1 4 MET HB3 H 10.350 18.517 8.001 1.00 . A A . 4 MET HB3 1 1
19 34553 1 1 4 MET HE1 H 11.210 20.543 5.769 1.00 . A A . 4 MET HE1 1 1
19 34554 1 1 4 MET HE2 H 12.509 21.631 5.283 1.00 . A A . 4 MET HE2 1 1
19 34555 1 1 4 MET HE3 H 11.365 22.134 6.526 1.00 . A A . 4 MET HE3 1 1
19 34556 1 1 4 MET HG2 H 10.780 20.698 8.343 1.00 . A A . 4 MET HG2 1 1
19 34557 1 1 4 MET HG3 H 11.995 20.309 9.561 1.00 . A A . 4 MET HG3 1 1
19 34558 1 1 4 MET N N 12.892 18.011 10.121 1.00 . A A . 4 MET N 1 1
19 34559 1 1 4 MET O O 11.772 15.561 9.921 1.00 . A A . 4 MET O 1 1
19 34560 1 1 4 MET SD S 12.975 20.584 7.391 1.00 . A A . 4 MET SD 1 1
19 34561 1 1 5 THR C C 8.761 14.600 7.638 1.00 . A A . 5 THR C 1 1
19 34562 1 1 5 THR CA C 9.342 14.824 9.037 1.00 . A A . 5 THR CA 1 1
19 34563 1 1 5 THR CB C 8.254 14.662 10.097 1.00 . A A . 5 THR CB 1 1
19 34564 1 1 5 THR CG2 C 8.900 14.525 11.475 1.00 . A A . 5 THR CG2 1 1
19 34565 1 1 5 THR H H 9.224 16.973 8.943 1.00 . A A . 5 THR H 1 1
19 34566 1 1 5 THR HA H 10.147 14.132 9.227 1.00 . A A . 5 THR HA 1 1
19 34567 1 1 5 THR HB H 7.675 13.776 9.886 1.00 . A A . 5 THR HB 1 1
19 34568 1 1 5 THR HG1 H 7.050 15.925 10.961 1.00 . A A . 5 THR HG1 1 1
19 34569 1 1 5 THR HG21 H 9.907 14.915 11.441 1.00 . A A . 5 THR HG21 1 1
19 34570 1 1 5 THR HG22 H 8.926 13.483 11.757 1.00 . A A . 5 THR HG22 1 1
19 34571 1 1 5 THR HG23 H 8.323 15.080 12.200 1.00 . A A . 5 THR HG23 1 1
19 34572 1 1 5 THR N N 9.816 16.229 9.180 1.00 . A A . 5 THR N 1 1
19 34573 1 1 5 THR O O 8.319 15.521 6.982 1.00 . A A . 5 THR O 1 1
19 34574 1 1 5 THR OG1 O 7.405 15.802 10.077 1.00 . A A . 5 THR OG1 1 1
19 34575 1 1 6 GLU C C 7.561 11.701 5.821 1.00 . A A . 6 GLU C 1 1
19 34576 1 1 6 GLU CA C 8.202 13.089 5.828 1.00 . A A . 6 GLU CA 1 1
19 34577 1 1 6 GLU CB C 9.404 13.130 4.883 1.00 . A A . 6 GLU CB 1 1
19 34578 1 1 6 GLU CD C 10.502 10.989 4.208 1.00 . A A . 6 GLU CD 1 1
19 34579 1 1 6 GLU CG C 10.417 12.060 5.297 1.00 . A A . 6 GLU CG 1 1
19 34580 1 1 6 GLU H H 9.114 12.651 7.731 1.00 . A A . 6 GLU H 1 1
19 34581 1 1 6 GLU HA H 7.482 13.840 5.545 1.00 . A A . 6 GLU HA 1 1
19 34582 1 1 6 GLU HB2 H 9.074 12.941 3.872 1.00 . A A . 6 GLU HB2 1 1
19 34583 1 1 6 GLU HB3 H 9.870 14.104 4.935 1.00 . A A . 6 GLU HB3 1 1
19 34584 1 1 6 GLU HG2 H 11.387 12.517 5.432 1.00 . A A . 6 GLU HG2 1 1
19 34585 1 1 6 GLU HG3 H 10.102 11.604 6.224 1.00 . A A . 6 GLU HG3 1 1
19 34586 1 1 6 GLU N N 8.756 13.379 7.181 1.00 . A A . 6 GLU N 1 1
19 34587 1 1 6 GLU O O 7.293 11.132 4.782 1.00 . A A . 6 GLU O 1 1
19 34588 1 1 6 GLU OE1 O 9.623 10.143 4.166 1.00 . A A . 6 GLU OE1 1 1
19 34589 1 1 6 GLU OE2 O 11.446 11.031 3.437 1.00 . A A . 6 GLU OE2 1 1
19 34590 1 1 7 ARG C C 5.189 9.889 6.859 1.00 . A A . 7 ARG C 1 1
19 34591 1 1 7 ARG CA C 6.703 9.800 7.053 1.00 . A A . 7 ARG CA 1 1
19 34592 1 1 7 ARG CB C 7.037 9.294 8.455 1.00 . A A . 7 ARG CB 1 1
19 34593 1 1 7 ARG CD C 9.471 9.354 9.007 1.00 . A A . 7 ARG CD 1 1
19 34594 1 1 7 ARG CG C 8.345 8.507 8.411 1.00 . A A . 7 ARG CG 1 1
19 34595 1 1 7 ARG CZ C 11.856 8.947 9.115 1.00 . A A . 7 ARG CZ 1 1
19 34596 1 1 7 ARG H H 7.549 11.631 7.803 1.00 . A A . 7 ARG H 1 1
19 34597 1 1 7 ARG HA H 7.139 9.146 6.314 1.00 . A A . 7 ARG HA 1 1
19 34598 1 1 7 ARG HB2 H 7.143 10.135 9.126 1.00 . A A . 7 ARG HB2 1 1
19 34599 1 1 7 ARG HB3 H 6.244 8.651 8.805 1.00 . A A . 7 ARG HB3 1 1
19 34600 1 1 7 ARG HD2 H 9.665 10.214 8.379 1.00 . A A . 7 ARG HD2 1 1
19 34601 1 1 7 ARG HD3 H 9.220 9.665 10.008 1.00 . A A . 7 ARG HD3 1 1
19 34602 1 1 7 ARG HE H 10.527 7.478 8.993 1.00 . A A . 7 ARG HE 1 1
19 34603 1 1 7 ARG HG2 H 8.237 7.597 8.983 1.00 . A A . 7 ARG HG2 1 1
19 34604 1 1 7 ARG HG3 H 8.584 8.264 7.387 1.00 . A A . 7 ARG HG3 1 1
19 34605 1 1 7 ARG HH11 H 11.485 10.448 7.843 1.00 . A A . 7 ARG HH11 1 1
19 34606 1 1 7 ARG HH12 H 13.091 10.395 8.491 1.00 . A A . 7 ARG HH12 1 1
19 34607 1 1 7 ARG HH21 H 12.505 7.563 10.406 1.00 . A A . 7 ARG HH21 1 1
19 34608 1 1 7 ARG HH22 H 13.668 8.758 9.940 1.00 . A A . 7 ARG HH22 1 1
19 34609 1 1 7 ARG N N 7.320 11.153 6.979 1.00 . A A . 7 ARG N 1 1
19 34610 1 1 7 ARG NE N 10.653 8.449 9.035 1.00 . A A . 7 ARG NE 1 1
19 34611 1 1 7 ARG NH1 N 12.168 10.013 8.429 1.00 . A A . 7 ARG NH1 1 1
19 34612 1 1 7 ARG NH2 N 12.746 8.379 9.880 1.00 . A A . 7 ARG NH2 1 1
19 34613 1 1 7 ARG O O 4.485 8.903 6.952 1.00 . A A . 7 ARG O 1 1
19 34614 1 1 8 ARG C C 2.844 10.801 4.948 1.00 . A A . 8 ARG C 1 1
19 34615 1 1 8 ARG CA C 3.209 11.188 6.383 1.00 . A A . 8 ARG CA 1 1
19 34616 1 1 8 ARG CB C 2.891 12.660 6.643 1.00 . A A . 8 ARG CB 1 1
19 34617 1 1 8 ARG CD C 0.920 13.159 8.101 1.00 . A A . 8 ARG CD 1 1
19 34618 1 1 8 ARG CG C 1.373 12.851 6.671 1.00 . A A . 8 ARG CG 1 1
19 34619 1 1 8 ARG CZ C -1.207 14.147 8.716 1.00 . A A . 8 ARG CZ 1 1
19 34620 1 1 8 ARG H H 5.259 11.844 6.511 1.00 . A A . 8 ARG H 1 1
19 34621 1 1 8 ARG HA H 2.676 10.566 7.086 1.00 . A A . 8 ARG HA 1 1
19 34622 1 1 8 ARG HB2 H 3.311 12.958 7.593 1.00 . A A . 8 ARG HB2 1 1
19 34623 1 1 8 ARG HB3 H 3.313 13.265 5.855 1.00 . A A . 8 ARG HB3 1 1
19 34624 1 1 8 ARG HD2 H 1.219 12.363 8.768 1.00 . A A . 8 ARG HD2 1 1
19 34625 1 1 8 ARG HD3 H 1.327 14.102 8.430 1.00 . A A . 8 ARG HD3 1 1
19 34626 1 1 8 ARG HE H -1.064 12.621 7.453 1.00 . A A . 8 ARG HE 1 1
19 34627 1 1 8 ARG HG2 H 1.102 13.670 6.021 1.00 . A A . 8 ARG HG2 1 1
19 34628 1 1 8 ARG HG3 H 0.892 11.946 6.330 1.00 . A A . 8 ARG HG3 1 1
19 34629 1 1 8 ARG HH11 H 0.097 14.131 10.236 1.00 . A A . 8 ARG HH11 1 1
19 34630 1 1 8 ARG HH12 H -1.242 15.217 10.408 1.00 . A A . 8 ARG HH12 1 1
19 34631 1 1 8 ARG HH21 H -2.667 14.370 7.363 1.00 . A A . 8 ARG HH21 1 1
19 34632 1 1 8 ARG HH22 H -2.797 15.362 8.777 1.00 . A A . 8 ARG HH22 1 1
19 34633 1 1 8 ARG N N 4.679 11.057 6.586 1.00 . A A . 8 ARG N 1 1
19 34634 1 1 8 ARG NE N -0.566 13.244 8.024 1.00 . A A . 8 ARG NE 1 1
19 34635 1 1 8 ARG NH1 N -0.748 14.529 9.877 1.00 . A A . 8 ARG NH1 1 1
19 34636 1 1 8 ARG NH2 N -2.310 14.666 8.250 1.00 . A A . 8 ARG NH2 1 1
19 34637 1 1 8 ARG O O 1.732 10.399 4.671 1.00 . A A . 8 ARG O 1 1
19 34638 1 1 9 LEU C C 4.409 9.442 2.149 1.00 . A A . 9 LEU C 1 1
19 34639 1 1 9 LEU CA C 3.472 10.549 2.627 1.00 . A A . 9 LEU CA 1 1
19 34640 1 1 9 LEU CB C 3.716 11.813 1.804 1.00 . A A . 9 LEU CB 1 1
19 34641 1 1 9 LEU CD1 C 2.666 13.968 2.495 1.00 . A A . 9 LEU CD1 1 1
19 34642 1 1 9 LEU CD2 C 2.092 12.958 0.285 1.00 . A A . 9 LEU CD2 1 1
19 34643 1 1 9 LEU CG C 2.440 12.655 1.747 1.00 . A A . 9 LEU CG 1 1
19 34644 1 1 9 LEU H H 4.657 11.235 4.272 1.00 . A A . 9 LEU H 1 1
19 34645 1 1 9 LEU HA H 2.450 10.243 2.537 1.00 . A A . 9 LEU HA 1 1
19 34646 1 1 9 LEU HB2 H 4.510 12.388 2.254 1.00 . A A . 9 LEU HB2 1 1
19 34647 1 1 9 LEU HB3 H 4.001 11.531 0.801 1.00 . A A . 9 LEU HB3 1 1
19 34648 1 1 9 LEU HD11 H 3.468 14.516 2.023 1.00 . A A . 9 LEU HD11 1 1
19 34649 1 1 9 LEU HD12 H 2.930 13.756 3.521 1.00 . A A . 9 LEU HD12 1 1
19 34650 1 1 9 LEU HD13 H 1.762 14.557 2.469 1.00 . A A . 9 LEU HD13 1 1
19 34651 1 1 9 LEU HD21 H 1.033 12.814 0.129 1.00 . A A . 9 LEU HD21 1 1
19 34652 1 1 9 LEU HD22 H 2.645 12.293 -0.363 1.00 . A A . 9 LEU HD22 1 1
19 34653 1 1 9 LEU HD23 H 2.355 13.981 0.057 1.00 . A A . 9 LEU HD23 1 1
19 34654 1 1 9 LEU HG H 1.628 12.111 2.208 1.00 . A A . 9 LEU HG 1 1
19 34655 1 1 9 LEU N N 3.771 10.915 4.034 1.00 . A A . 9 LEU N 1 1
19 34656 1 1 9 LEU O O 5.363 9.693 1.442 1.00 . A A . 9 LEU O 1 1
19 34657 1 1 10 ARG C C 4.190 5.923 1.626 1.00 . A A . 10 ARG C 1 1
19 34658 1 1 10 ARG CA C 5.035 7.124 2.049 1.00 . A A . 10 ARG CA 1 1
19 34659 1 1 10 ARG CB C 5.922 6.782 3.249 1.00 . A A . 10 ARG CB 1 1
19 34660 1 1 10 ARG CD C 7.843 7.159 1.692 1.00 . A A . 10 ARG CD 1 1
19 34661 1 1 10 ARG CG C 7.285 7.460 3.086 1.00 . A A . 10 ARG CG 1 1
19 34662 1 1 10 ARG CZ C 9.985 6.490 2.605 1.00 . A A . 10 ARG CZ 1 1
19 34663 1 1 10 ARG H H 3.380 8.026 3.082 1.00 . A A . 10 ARG H 1 1
19 34664 1 1 10 ARG HA H 5.637 7.465 1.223 1.00 . A A . 10 ARG HA 1 1
19 34665 1 1 10 ARG HB2 H 5.452 7.133 4.156 1.00 . A A . 10 ARG HB2 1 1
19 34666 1 1 10 ARG HB3 H 6.059 5.713 3.304 1.00 . A A . 10 ARG HB3 1 1
19 34667 1 1 10 ARG HD2 H 7.583 6.152 1.393 1.00 . A A . 10 ARG HD2 1 1
19 34668 1 1 10 ARG HD3 H 7.466 7.873 0.974 1.00 . A A . 10 ARG HD3 1 1
19 34669 1 1 10 ARG HE H 9.790 8.007 1.338 1.00 . A A . 10 ARG HE 1 1
19 34670 1 1 10 ARG HG2 H 7.171 8.528 3.206 1.00 . A A . 10 ARG HG2 1 1
19 34671 1 1 10 ARG HG3 H 7.966 7.083 3.833 1.00 . A A . 10 ARG HG3 1 1
19 34672 1 1 10 ARG HH11 H 10.145 5.053 1.221 1.00 . A A . 10 ARG HH11 1 1
19 34673 1 1 10 ARG HH12 H 10.875 4.703 2.752 1.00 . A A . 10 ARG HH12 1 1
19 34674 1 1 10 ARG HH21 H 9.982 7.739 4.168 1.00 . A A . 10 ARG HH21 1 1
19 34675 1 1 10 ARG HH22 H 10.784 6.224 4.418 1.00 . A A . 10 ARG HH22 1 1
19 34676 1 1 10 ARG N N 4.151 8.221 2.514 1.00 . A A . 10 ARG N 1 1
19 34677 1 1 10 ARG NE N 9.319 7.302 1.829 1.00 . A A . 10 ARG NE 1 1
19 34678 1 1 10 ARG NH1 N 10.364 5.325 2.157 1.00 . A A . 10 ARG NH1 1 1
19 34679 1 1 10 ARG NH2 N 10.272 6.845 3.826 1.00 . A A . 10 ARG NH2 1 1
19 34680 1 1 10 ARG O O 3.103 5.705 2.123 1.00 . A A . 10 ARG O 1 1
19 34681 1 1 11 VAL C C 4.773 2.836 -0.224 1.00 . A A . 11 VAL C 1 1
19 34682 1 1 11 VAL CA C 3.865 3.979 0.241 1.00 . A A . 11 VAL CA 1 1
19 34683 1 1 11 VAL CB C 3.003 4.510 -0.918 1.00 . A A . 11 VAL CB 1 1
19 34684 1 1 11 VAL CG1 C 3.810 5.493 -1.774 1.00 . A A . 11 VAL CG1 1 1
19 34685 1 1 11 VAL CG2 C 2.538 3.344 -1.795 1.00 . A A . 11 VAL CG2 1 1
19 34686 1 1 11 VAL H H 5.538 5.346 0.290 1.00 . A A . 11 VAL H 1 1
19 34687 1 1 11 VAL HA H 3.225 3.639 1.038 1.00 . A A . 11 VAL HA 1 1
19 34688 1 1 11 VAL HB H 2.140 5.019 -0.512 1.00 . A A . 11 VAL HB 1 1
19 34689 1 1 11 VAL HG11 H 3.754 5.197 -2.811 1.00 . A A . 11 VAL HG11 1 1
19 34690 1 1 11 VAL HG12 H 4.841 5.489 -1.453 1.00 . A A . 11 VAL HG12 1 1
19 34691 1 1 11 VAL HG13 H 3.401 6.486 -1.662 1.00 . A A . 11 VAL HG13 1 1
19 34692 1 1 11 VAL HG21 H 1.492 3.468 -2.032 1.00 . A A . 11 VAL HG21 1 1
19 34693 1 1 11 VAL HG22 H 2.679 2.415 -1.263 1.00 . A A . 11 VAL HG22 1 1
19 34694 1 1 11 VAL HG23 H 3.114 3.329 -2.708 1.00 . A A . 11 VAL HG23 1 1
19 34695 1 1 11 VAL N N 4.666 5.150 0.696 1.00 . A A . 11 VAL N 1 1
19 34696 1 1 11 VAL O O 5.372 2.891 -1.281 1.00 . A A . 11 VAL O 1 1
19 34697 1 1 12 LEU C C 4.823 -0.363 -0.627 1.00 . A A . 12 LEU C 1 1
19 34698 1 1 12 LEU CA C 5.699 0.629 0.145 1.00 . A A . 12 LEU CA 1 1
19 34699 1 1 12 LEU CB C 6.203 0.011 1.454 1.00 . A A . 12 LEU CB 1 1
19 34700 1 1 12 LEU CD1 C 7.815 1.933 1.403 1.00 . A A . 12 LEU CD1 1 1
19 34701 1 1 12 LEU CD2 C 5.949 1.949 3.037 1.00 . A A . 12 LEU CD2 1 1
19 34702 1 1 12 LEU CG C 6.946 1.059 2.299 1.00 . A A . 12 LEU CG 1 1
19 34703 1 1 12 LEU H H 4.352 1.749 1.391 1.00 . A A . 12 LEU H 1 1
19 34704 1 1 12 LEU HA H 6.530 0.956 -0.461 1.00 . A A . 12 LEU HA 1 1
19 34705 1 1 12 LEU HB2 H 5.364 -0.373 2.016 1.00 . A A . 12 LEU HB2 1 1
19 34706 1 1 12 LEU HB3 H 6.878 -0.798 1.221 1.00 . A A . 12 LEU HB3 1 1
19 34707 1 1 12 LEU HD11 H 8.347 2.651 2.010 1.00 . A A . 12 LEU HD11 1 1
19 34708 1 1 12 LEU HD12 H 7.187 2.454 0.696 1.00 . A A . 12 LEU HD12 1 1
19 34709 1 1 12 LEU HD13 H 8.521 1.314 0.873 1.00 . A A . 12 LEU HD13 1 1
19 34710 1 1 12 LEU HD21 H 5.585 2.715 2.371 1.00 . A A . 12 LEU HD21 1 1
19 34711 1 1 12 LEU HD22 H 6.445 2.411 3.873 1.00 . A A . 12 LEU HD22 1 1
19 34712 1 1 12 LEU HD23 H 5.122 1.352 3.390 1.00 . A A . 12 LEU HD23 1 1
19 34713 1 1 12 LEU HG H 7.573 0.556 3.021 1.00 . A A . 12 LEU HG 1 1
19 34714 1 1 12 LEU N N 4.858 1.785 0.551 1.00 . A A . 12 LEU N 1 1
19 34715 1 1 12 LEU O O 4.095 -1.143 -0.049 1.00 . A A . 12 LEU O 1 1
19 34716 1 1 13 VAL C C 4.883 -2.427 -3.209 1.00 . A A . 13 VAL C 1 1
19 34717 1 1 13 VAL CA C 4.028 -1.264 -2.729 1.00 . A A . 13 VAL CA 1 1
19 34718 1 1 13 VAL CB C 3.523 -0.439 -3.919 1.00 . A A . 13 VAL CB 1 1
19 34719 1 1 13 VAL CG1 C 2.216 -1.040 -4.436 1.00 . A A . 13 VAL CG1 1 1
19 34720 1 1 13 VAL CG2 C 3.271 1.011 -3.487 1.00 . A A . 13 VAL CG2 1 1
19 34721 1 1 13 VAL H H 5.469 0.301 -2.381 1.00 . A A . 13 VAL H 1 1
19 34722 1 1 13 VAL HA H 3.197 -1.620 -2.142 1.00 . A A . 13 VAL HA 1 1
19 34723 1 1 13 VAL HB H 4.262 -0.459 -4.706 1.00 . A A . 13 VAL HB 1 1
19 34724 1 1 13 VAL HG11 H 2.176 -2.089 -4.184 1.00 . A A . 13 VAL HG11 1 1
19 34725 1 1 13 VAL HG12 H 2.169 -0.925 -5.509 1.00 . A A . 13 VAL HG12 1 1
19 34726 1 1 13 VAL HG13 H 1.380 -0.528 -3.982 1.00 . A A . 13 VAL HG13 1 1
19 34727 1 1 13 VAL HG21 H 2.689 1.021 -2.578 1.00 . A A . 13 VAL HG21 1 1
19 34728 1 1 13 VAL HG22 H 2.731 1.529 -4.266 1.00 . A A . 13 VAL HG22 1 1
19 34729 1 1 13 VAL HG23 H 4.216 1.504 -3.316 1.00 . A A . 13 VAL HG23 1 1
19 34730 1 1 13 VAL N N 4.876 -0.333 -1.928 1.00 . A A . 13 VAL N 1 1
19 34731 1 1 13 VAL O O 5.974 -2.239 -3.698 1.00 . A A . 13 VAL O 1 1
19 34732 1 1 14 VAL C C 4.477 -5.956 -3.987 1.00 . A A . 14 VAL C 1 1
19 34733 1 1 14 VAL CA C 5.296 -4.756 -3.491 1.00 . A A . 14 VAL CA 1 1
19 34734 1 1 14 VAL CB C 6.128 -5.122 -2.247 1.00 . A A . 14 VAL CB 1 1
19 34735 1 1 14 VAL CG1 C 6.444 -3.870 -1.422 1.00 . A A . 14 VAL CG1 1 1
19 34736 1 1 14 VAL CG2 C 5.364 -6.120 -1.374 1.00 . A A . 14 VAL CG2 1 1
19 34737 1 1 14 VAL H H 3.569 -3.803 -2.635 1.00 . A A . 14 VAL H 1 1
19 34738 1 1 14 VAL HA H 5.958 -4.420 -4.273 1.00 . A A . 14 VAL HA 1 1
19 34739 1 1 14 VAL HB H 7.049 -5.558 -2.565 1.00 . A A . 14 VAL HB 1 1
19 34740 1 1 14 VAL HG11 H 7.008 -4.148 -0.546 1.00 . A A . 14 VAL HG11 1 1
19 34741 1 1 14 VAL HG12 H 5.522 -3.395 -1.121 1.00 . A A . 14 VAL HG12 1 1
19 34742 1 1 14 VAL HG13 H 7.023 -3.182 -2.021 1.00 . A A . 14 VAL HG13 1 1
19 34743 1 1 14 VAL HG21 H 5.945 -6.345 -0.492 1.00 . A A . 14 VAL HG21 1 1
19 34744 1 1 14 VAL HG22 H 5.191 -7.029 -1.933 1.00 . A A . 14 VAL HG22 1 1
19 34745 1 1 14 VAL HG23 H 4.420 -5.690 -1.085 1.00 . A A . 14 VAL HG23 1 1
19 34746 1 1 14 VAL N N 4.435 -3.635 -3.053 1.00 . A A . 14 VAL N 1 1
19 34747 1 1 14 VAL O O 3.466 -6.328 -3.420 1.00 . A A . 14 VAL O 1 1
19 34748 1 1 15 GLU C C 5.284 -8.559 -6.442 1.00 . A A . 15 GLU C 1 1
19 34749 1 1 15 GLU CA C 4.268 -7.770 -5.602 1.00 . A A . 15 GLU CA 1 1
19 34750 1 1 15 GLU CB C 3.102 -7.244 -6.445 1.00 . A A . 15 GLU CB 1 1
19 34751 1 1 15 GLU CD C 2.875 -7.490 -8.915 1.00 . A A . 15 GLU CD 1 1
19 34752 1 1 15 GLU CG C 3.600 -6.738 -7.799 1.00 . A A . 15 GLU CG 1 1
19 34753 1 1 15 GLU H H 5.763 -6.242 -5.451 1.00 . A A . 15 GLU H 1 1
19 34754 1 1 15 GLU HA H 3.893 -8.390 -4.801 1.00 . A A . 15 GLU HA 1 1
19 34755 1 1 15 GLU HB2 H 2.389 -8.042 -6.603 1.00 . A A . 15 GLU HB2 1 1
19 34756 1 1 15 GLU HB3 H 2.619 -6.432 -5.918 1.00 . A A . 15 GLU HB3 1 1
19 34757 1 1 15 GLU HG2 H 3.390 -5.686 -7.881 1.00 . A A . 15 GLU HG2 1 1
19 34758 1 1 15 GLU HG3 H 4.661 -6.900 -7.887 1.00 . A A . 15 GLU HG3 1 1
19 34759 1 1 15 GLU N N 4.944 -6.569 -5.038 1.00 . A A . 15 GLU N 1 1
19 34760 1 1 15 GLU O O 6.328 -8.062 -6.794 1.00 . A A . 15 GLU O 1 1
19 34761 1 1 15 GLU OE1 O 2.598 -8.660 -8.726 1.00 . A A . 15 GLU OE1 1 1
19 34762 1 1 15 GLU OE2 O 2.603 -6.882 -9.937 1.00 . A A . 15 GLU OE2 1 1
19 34763 1 1 16 ASP C C 6.286 -10.087 -8.924 1.00 . A A . 16 ASP C 1 1
19 34764 1 1 16 ASP CA C 6.003 -10.612 -7.504 1.00 . A A . 16 ASP CA 1 1
19 34765 1 1 16 ASP CB C 5.371 -11.988 -7.582 1.00 . A A . 16 ASP CB 1 1
19 34766 1 1 16 ASP CG C 3.979 -11.873 -8.210 1.00 . A A . 16 ASP CG 1 1
19 34767 1 1 16 ASP H H 4.183 -10.196 -6.418 1.00 . A A . 16 ASP H 1 1
19 34768 1 1 16 ASP HA H 6.925 -10.682 -6.952 1.00 . A A . 16 ASP HA 1 1
19 34769 1 1 16 ASP HB2 H 5.994 -12.629 -8.186 1.00 . A A . 16 ASP HB2 1 1
19 34770 1 1 16 ASP HB3 H 5.285 -12.394 -6.588 1.00 . A A . 16 ASP HB3 1 1
19 34771 1 1 16 ASP N N 5.015 -9.792 -6.734 1.00 . A A . 16 ASP N 1 1
19 34772 1 1 16 ASP O O 7.001 -10.719 -9.676 1.00 . A A . 16 ASP O 1 1
19 34773 1 1 16 ASP OD1 O 3.576 -10.760 -8.508 1.00 . A A . 16 ASP OD1 1 1
19 34774 1 1 16 ASP OD2 O 3.340 -12.897 -8.385 1.00 . A A . 16 ASP OD2 1 1
19 34775 1 1 17 GLU C C 6.493 -7.012 -10.692 1.00 . A A . 17 GLU C 1 1
19 34776 1 1 17 GLU CA C 6.041 -8.478 -10.701 1.00 . A A . 17 GLU CA 1 1
19 34777 1 1 17 GLU CB C 4.722 -8.629 -11.457 1.00 . A A . 17 GLU CB 1 1
19 34778 1 1 17 GLU CD C 3.212 -10.622 -11.413 1.00 . A A . 17 GLU CD 1 1
19 34779 1 1 17 GLU CG C 4.556 -10.082 -11.907 1.00 . A A . 17 GLU CG 1 1
19 34780 1 1 17 GLU H H 5.174 -8.452 -8.724 1.00 . A A . 17 GLU H 1 1
19 34781 1 1 17 GLU HA H 6.795 -9.095 -11.162 1.00 . A A . 17 GLU HA 1 1
19 34782 1 1 17 GLU HB2 H 3.903 -8.357 -10.810 1.00 . A A . 17 GLU HB2 1 1
19 34783 1 1 17 GLU HB3 H 4.727 -7.985 -12.323 1.00 . A A . 17 GLU HB3 1 1
19 34784 1 1 17 GLU HG2 H 4.591 -10.131 -12.986 1.00 . A A . 17 GLU HG2 1 1
19 34785 1 1 17 GLU HG3 H 5.355 -10.679 -11.493 1.00 . A A . 17 GLU HG3 1 1
19 34786 1 1 17 GLU N N 5.753 -8.965 -9.318 1.00 . A A . 17 GLU N 1 1
19 34787 1 1 17 GLU O O 6.501 -6.358 -9.668 1.00 . A A . 17 GLU O 1 1
19 34788 1 1 17 GLU OE1 O 2.386 -9.821 -11.005 1.00 . A A . 17 GLU OE1 1 1
19 34789 1 1 17 GLU OE2 O 3.032 -11.828 -11.448 1.00 . A A . 17 GLU OE2 1 1
19 34790 1 1 18 SER C C 6.164 -4.186 -12.371 1.00 . A A . 18 SER C 1 1
19 34791 1 1 18 SER CA C 7.320 -5.074 -11.912 1.00 . A A . 18 SER CA 1 1
19 34792 1 1 18 SER CB C 8.452 -5.060 -12.941 1.00 . A A . 18 SER CB 1 1
19 34793 1 1 18 SER H H 6.852 -7.046 -12.646 1.00 . A A . 18 SER H 1 1
19 34794 1 1 18 SER HA H 7.687 -4.739 -10.955 1.00 . A A . 18 SER HA 1 1
19 34795 1 1 18 SER HB2 H 8.577 -4.061 -13.326 1.00 . A A . 18 SER HB2 1 1
19 34796 1 1 18 SER HB3 H 9.373 -5.377 -12.468 1.00 . A A . 18 SER HB3 1 1
19 34797 1 1 18 SER HG H 8.905 -6.006 -14.580 1.00 . A A . 18 SER HG 1 1
19 34798 1 1 18 SER N N 6.869 -6.496 -11.835 1.00 . A A . 18 SER N 1 1
19 34799 1 1 18 SER O O 6.244 -2.974 -12.321 1.00 . A A . 18 SER O 1 1
19 34800 1 1 18 SER OG O 8.131 -5.936 -14.013 1.00 . A A . 18 SER OG 1 1
19 34801 1 1 19 MET C C 3.524 -3.021 -12.094 1.00 . A A . 19 MET C 1 1
19 34802 1 1 19 MET CA C 3.919 -3.954 -13.236 1.00 . A A . 19 MET CA 1 1
19 34803 1 1 19 MET CB C 2.802 -4.955 -13.529 1.00 . A A . 19 MET CB 1 1
19 34804 1 1 19 MET CE C 0.147 -6.929 -13.102 1.00 . A A . 19 MET CE 1 1
19 34805 1 1 19 MET CG C 2.350 -5.606 -12.223 1.00 . A A . 19 MET CG 1 1
19 34806 1 1 19 MET H H 5.026 -5.754 -12.815 1.00 . A A . 19 MET H 1 1
19 34807 1 1 19 MET HA H 4.161 -3.391 -14.124 1.00 . A A . 19 MET HA 1 1
19 34808 1 1 19 MET HB2 H 1.967 -4.441 -13.984 1.00 . A A . 19 MET HB2 1 1
19 34809 1 1 19 MET HB3 H 3.167 -5.717 -14.202 1.00 . A A . 19 MET HB3 1 1
19 34810 1 1 19 MET HE1 H -0.484 -6.752 -12.242 1.00 . A A . 19 MET HE1 1 1
19 34811 1 1 19 MET HE2 H -0.244 -7.761 -13.666 1.00 . A A . 19 MET HE2 1 1
19 34812 1 1 19 MET HE3 H 0.166 -6.048 -13.728 1.00 . A A . 19 MET HE3 1 1
19 34813 1 1 19 MET HG2 H 3.170 -5.608 -11.521 1.00 . A A . 19 MET HG2 1 1
19 34814 1 1 19 MET HG3 H 1.524 -5.048 -11.810 1.00 . A A . 19 MET HG3 1 1
19 34815 1 1 19 MET N N 5.080 -4.776 -12.799 1.00 . A A . 19 MET N 1 1
19 34816 1 1 19 MET O O 2.873 -2.014 -12.288 1.00 . A A . 19 MET O 1 1
19 34817 1 1 19 MET SD S 1.828 -7.309 -12.546 1.00 . A A . 19 MET SD 1 1
19 34818 1 1 20 ILE C C 4.628 -1.361 -9.642 1.00 . A A . 20 ILE C 1 1
19 34819 1 1 20 ILE CA C 3.615 -2.496 -9.729 1.00 . A A . 20 ILE CA 1 1
19 34820 1 1 20 ILE CB C 3.724 -3.413 -8.514 1.00 . A A . 20 ILE CB 1 1
19 34821 1 1 20 ILE CD1 C 3.912 -3.465 -6.018 1.00 . A A . 20 ILE CD1 1 1
19 34822 1 1 20 ILE CG1 C 3.658 -2.572 -7.236 1.00 . A A . 20 ILE CG1 1 1
19 34823 1 1 20 ILE CG2 C 5.043 -4.194 -8.544 1.00 . A A . 20 ILE CG2 1 1
19 34824 1 1 20 ILE H H 4.467 -4.165 -10.783 1.00 . A A . 20 ILE H 1 1
19 34825 1 1 20 ILE HA H 2.613 -2.108 -9.809 1.00 . A A . 20 ILE HA 1 1
19 34826 1 1 20 ILE HB H 2.906 -4.103 -8.534 1.00 . A A . 20 ILE HB 1 1
19 34827 1 1 20 ILE HD11 H 4.976 -3.585 -5.875 1.00 . A A . 20 ILE HD11 1 1
19 34828 1 1 20 ILE HD12 H 3.459 -4.432 -6.179 1.00 . A A . 20 ILE HD12 1 1
19 34829 1 1 20 ILE HD13 H 3.481 -3.007 -5.141 1.00 . A A . 20 ILE HD13 1 1
19 34830 1 1 20 ILE HG12 H 4.411 -1.797 -7.278 1.00 . A A . 20 ILE HG12 1 1
19 34831 1 1 20 ILE HG13 H 2.679 -2.121 -7.151 1.00 . A A . 20 ILE HG13 1 1
19 34832 1 1 20 ILE HG21 H 4.966 -5.007 -9.249 1.00 . A A . 20 ILE HG21 1 1
19 34833 1 1 20 ILE HG22 H 5.246 -4.595 -7.561 1.00 . A A . 20 ILE HG22 1 1
19 34834 1 1 20 ILE HG23 H 5.848 -3.537 -8.837 1.00 . A A . 20 ILE HG23 1 1
19 34835 1 1 20 ILE N N 3.936 -3.353 -10.902 1.00 . A A . 20 ILE N 1 1
19 34836 1 1 20 ILE O O 4.378 -0.326 -9.057 1.00 . A A . 20 ILE O 1 1
19 34837 1 1 21 ALA C C 6.274 0.750 -10.960 1.00 . A A . 21 ALA C 1 1
19 34838 1 1 21 ALA CA C 6.803 -0.486 -10.227 1.00 . A A . 21 ALA CA 1 1
19 34839 1 1 21 ALA CB C 7.973 -1.114 -10.967 1.00 . A A . 21 ALA CB 1 1
19 34840 1 1 21 ALA H H 5.933 -2.388 -10.718 1.00 . A A . 21 ALA H 1 1
19 34841 1 1 21 ALA HA H 7.086 -0.240 -9.215 1.00 . A A . 21 ALA HA 1 1
19 34842 1 1 21 ALA HB1 H 7.733 -1.186 -12.016 1.00 . A A . 21 ALA HB1 1 1
19 34843 1 1 21 ALA HB2 H 8.151 -2.104 -10.570 1.00 . A A . 21 ALA HB2 1 1
19 34844 1 1 21 ALA HB3 H 8.852 -0.506 -10.833 1.00 . A A . 21 ALA HB3 1 1
19 34845 1 1 21 ALA N N 5.765 -1.547 -10.242 1.00 . A A . 21 ALA N 1 1
19 34846 1 1 21 ALA O O 6.061 1.795 -10.370 1.00 . A A . 21 ALA O 1 1
19 34847 1 1 22 MET C C 4.212 2.266 -12.204 1.00 . A A . 22 MET C 1 1
19 34848 1 1 22 MET CA C 5.459 1.814 -12.960 1.00 . A A . 22 MET CA 1 1
19 34849 1 1 22 MET CB C 5.109 1.312 -14.363 1.00 . A A . 22 MET CB 1 1
19 34850 1 1 22 MET CE C 6.215 3.167 -17.197 1.00 . A A . 22 MET CE 1 1
19 34851 1 1 22 MET CG C 4.527 2.463 -15.187 1.00 . A A . 22 MET CG 1 1
19 34852 1 1 22 MET H H 6.168 -0.215 -12.701 1.00 . A A . 22 MET H 1 1
19 34853 1 1 22 MET HA H 6.180 2.612 -13.006 1.00 . A A . 22 MET HA 1 1
19 34854 1 1 22 MET HB2 H 6.003 0.938 -14.845 1.00 . A A . 22 MET HB2 1 1
19 34855 1 1 22 MET HB3 H 4.380 0.518 -14.291 1.00 . A A . 22 MET HB3 1 1
19 34856 1 1 22 MET HE1 H 5.557 2.360 -17.488 1.00 . A A . 22 MET HE1 1 1
19 34857 1 1 22 MET HE2 H 7.238 2.827 -17.240 1.00 . A A . 22 MET HE2 1 1
19 34858 1 1 22 MET HE3 H 6.088 4.003 -17.871 1.00 . A A . 22 MET HE3 1 1
19 34859 1 1 22 MET HG2 H 4.151 2.082 -16.126 1.00 . A A . 22 MET HG2 1 1
19 34860 1 1 22 MET HG3 H 3.722 2.926 -14.637 1.00 . A A . 22 MET HG3 1 1
19 34861 1 1 22 MET N N 6.020 0.638 -12.236 1.00 . A A . 22 MET N 1 1
19 34862 1 1 22 MET O O 3.794 3.405 -12.271 1.00 . A A . 22 MET O 1 1
19 34863 1 1 22 MET SD S 5.820 3.688 -15.510 1.00 . A A . 22 MET SD 1 1
19 34864 1 1 23 LEU C C 2.861 2.600 -9.479 1.00 . A A . 23 LEU C 1 1
19 34865 1 1 23 LEU CA C 2.447 1.681 -10.633 1.00 . A A . 23 LEU CA 1 1
19 34866 1 1 23 LEU CB C 2.036 0.323 -10.081 1.00 . A A . 23 LEU CB 1 1
19 34867 1 1 23 LEU CD1 C 0.339 -1.470 -10.082 1.00 . A A . 23 LEU CD1 1 1
19 34868 1 1 23 LEU CD2 C -0.368 0.902 -9.755 1.00 . A A . 23 LEU CD2 1 1
19 34869 1 1 23 LEU CG C 0.610 -0.022 -10.482 1.00 . A A . 23 LEU CG 1 1
19 34870 1 1 23 LEU H H 4.024 0.464 -11.413 1.00 . A A . 23 LEU H 1 1
19 34871 1 1 23 LEU HA H 1.657 2.110 -11.226 1.00 . A A . 23 LEU HA 1 1
19 34872 1 1 23 LEU HB2 H 2.699 -0.427 -10.478 1.00 . A A . 23 LEU HB2 1 1
19 34873 1 1 23 LEU HB3 H 2.113 0.334 -9.004 1.00 . A A . 23 LEU HB3 1 1
19 34874 1 1 23 LEU HD11 H -0.723 -1.637 -10.031 1.00 . A A . 23 LEU HD11 1 1
19 34875 1 1 23 LEU HD12 H 0.783 -1.663 -9.116 1.00 . A A . 23 LEU HD12 1 1
19 34876 1 1 23 LEU HD13 H 0.776 -2.133 -10.815 1.00 . A A . 23 LEU HD13 1 1
19 34877 1 1 23 LEU HD21 H -1.221 1.095 -10.389 1.00 . A A . 23 LEU HD21 1 1
19 34878 1 1 23 LEU HD22 H 0.125 1.835 -9.521 1.00 . A A . 23 LEU HD22 1 1
19 34879 1 1 23 LEU HD23 H -0.698 0.430 -8.842 1.00 . A A . 23 LEU HD23 1 1
19 34880 1 1 23 LEU HG H 0.494 0.089 -11.552 1.00 . A A . 23 LEU HG 1 1
19 34881 1 1 23 LEU N N 3.643 1.364 -11.455 1.00 . A A . 23 LEU N 1 1
19 34882 1 1 23 LEU O O 2.039 3.166 -8.787 1.00 . A A . 23 LEU O 1 1
19 34883 1 1 24 ILE C C 4.820 5.020 -8.618 1.00 . A A . 24 ILE C 1 1
19 34884 1 1 24 ILE CA C 4.642 3.580 -8.148 1.00 . A A . 24 ILE CA 1 1
19 34885 1 1 24 ILE CB C 5.989 2.956 -7.760 1.00 . A A . 24 ILE CB 1 1
19 34886 1 1 24 ILE CD1 C 6.181 1.836 -5.565 1.00 . A A . 24 ILE CD1 1 1
19 34887 1 1 24 ILE CG1 C 6.222 3.181 -6.274 1.00 . A A . 24 ILE CG1 1 1
19 34888 1 1 24 ILE CG2 C 7.146 3.584 -8.548 1.00 . A A . 24 ILE CG2 1 1
19 34889 1 1 24 ILE H H 4.782 2.242 -9.823 1.00 . A A . 24 ILE H 1 1
19 34890 1 1 24 ILE HA H 3.965 3.537 -7.310 1.00 . A A . 24 ILE HA 1 1
19 34891 1 1 24 ILE HB H 5.960 1.896 -7.965 1.00 . A A . 24 ILE HB 1 1
19 34892 1 1 24 ILE HD11 H 5.297 1.781 -4.947 1.00 . A A . 24 ILE HD11 1 1
19 34893 1 1 24 ILE HD12 H 7.060 1.730 -4.947 1.00 . A A . 24 ILE HD12 1 1
19 34894 1 1 24 ILE HD13 H 6.157 1.043 -6.298 1.00 . A A . 24 ILE HD13 1 1
19 34895 1 1 24 ILE HG12 H 7.187 3.645 -6.126 1.00 . A A . 24 ILE HG12 1 1
19 34896 1 1 24 ILE HG13 H 5.446 3.822 -5.879 1.00 . A A . 24 ILE HG13 1 1
19 34897 1 1 24 ILE HG21 H 8.064 3.067 -8.306 1.00 . A A . 24 ILE HG21 1 1
19 34898 1 1 24 ILE HG22 H 7.239 4.625 -8.282 1.00 . A A . 24 ILE HG22 1 1
19 34899 1 1 24 ILE HG23 H 6.955 3.497 -9.605 1.00 . A A . 24 ILE HG23 1 1
19 34900 1 1 24 ILE N N 4.143 2.726 -9.260 1.00 . A A . 24 ILE N 1 1
19 34901 1 1 24 ILE O O 4.515 5.961 -7.913 1.00 . A A . 24 ILE O 1 1
19 34902 1 1 25 GLU C C 4.163 7.226 -10.587 1.00 . A A . 25 GLU C 1 1
19 34903 1 1 25 GLU CA C 5.518 6.583 -10.307 1.00 . A A . 25 GLU CA 1 1
19 34904 1 1 25 GLU CB C 6.328 6.426 -11.588 1.00 . A A . 25 GLU CB 1 1
19 34905 1 1 25 GLU CD C 8.701 7.192 -11.480 1.00 . A A . 25 GLU CD 1 1
19 34906 1 1 25 GLU CG C 7.755 6.018 -11.223 1.00 . A A . 25 GLU CG 1 1
19 34907 1 1 25 GLU H H 5.565 4.422 -10.357 1.00 . A A . 25 GLU H 1 1
19 34908 1 1 25 GLU HA H 6.070 7.168 -9.590 1.00 . A A . 25 GLU HA 1 1
19 34909 1 1 25 GLU HB2 H 5.877 5.665 -12.209 1.00 . A A . 25 GLU HB2 1 1
19 34910 1 1 25 GLU HB3 H 6.347 7.365 -12.120 1.00 . A A . 25 GLU HB3 1 1
19 34911 1 1 25 GLU HG2 H 7.794 5.743 -10.174 1.00 . A A . 25 GLU HG2 1 1
19 34912 1 1 25 GLU HG3 H 8.054 5.175 -11.829 1.00 . A A . 25 GLU HG3 1 1
19 34913 1 1 25 GLU N N 5.319 5.198 -9.803 1.00 . A A . 25 GLU N 1 1
19 34914 1 1 25 GLU O O 4.017 8.432 -10.562 1.00 . A A . 25 GLU O 1 1
19 34915 1 1 25 GLU OE1 O 9.172 7.314 -12.599 1.00 . A A . 25 GLU OE1 1 1
19 34916 1 1 25 GLU OE2 O 8.938 7.950 -10.554 1.00 . A A . 25 GLU OE2 1 1
19 34917 1 1 26 ASP C C 1.167 7.372 -9.763 1.00 . A A . 26 ASP C 1 1
19 34918 1 1 26 ASP CA C 1.817 6.995 -11.099 1.00 . A A . 26 ASP CA 1 1
19 34919 1 1 26 ASP CB C 1.048 5.878 -11.822 1.00 . A A . 26 ASP CB 1 1
19 34920 1 1 26 ASP CG C 0.309 4.991 -10.814 1.00 . A A . 26 ASP CG 1 1
19 34921 1 1 26 ASP H H 3.298 5.457 -10.839 1.00 . A A . 26 ASP H 1 1
19 34922 1 1 26 ASP HA H 1.896 7.864 -11.735 1.00 . A A . 26 ASP HA 1 1
19 34923 1 1 26 ASP HB2 H 0.334 6.318 -12.500 1.00 . A A . 26 ASP HB2 1 1
19 34924 1 1 26 ASP HB3 H 1.746 5.272 -12.384 1.00 . A A . 26 ASP HB3 1 1
19 34925 1 1 26 ASP N N 3.164 6.428 -10.837 1.00 . A A . 26 ASP N 1 1
19 34926 1 1 26 ASP O O 0.588 8.430 -9.618 1.00 . A A . 26 ASP O 1 1
19 34927 1 1 26 ASP OD1 O -0.703 5.434 -10.297 1.00 . A A . 26 ASP OD1 1 1
19 34928 1 1 26 ASP OD2 O 0.766 3.887 -10.579 1.00 . A A . 26 ASP OD2 1 1
19 34929 1 1 27 THR C C 1.381 8.064 -6.866 1.00 . A A . 27 THR C 1 1
19 34930 1 1 27 THR CA C 0.681 6.836 -7.453 1.00 . A A . 27 THR CA 1 1
19 34931 1 1 27 THR CB C 0.916 5.595 -6.582 1.00 . A A . 27 THR CB 1 1
19 34932 1 1 27 THR CG2 C 2.406 5.246 -6.541 1.00 . A A . 27 THR CG2 1 1
19 34933 1 1 27 THR H H 1.752 5.676 -8.915 1.00 . A A . 27 THR H 1 1
19 34934 1 1 27 THR HA H -0.375 7.018 -7.556 1.00 . A A . 27 THR HA 1 1
19 34935 1 1 27 THR HB H 0.369 4.762 -6.993 1.00 . A A . 27 THR HB 1 1
19 34936 1 1 27 THR HG1 H -0.490 5.998 -5.302 1.00 . A A . 27 THR HG1 1 1
19 34937 1 1 27 THR HG21 H 2.745 5.001 -7.534 1.00 . A A . 27 THR HG21 1 1
19 34938 1 1 27 THR HG22 H 2.557 4.395 -5.891 1.00 . A A . 27 THR HG22 1 1
19 34939 1 1 27 THR HG23 H 2.965 6.088 -6.163 1.00 . A A . 27 THR HG23 1 1
19 34940 1 1 27 THR N N 1.275 6.517 -8.780 1.00 . A A . 27 THR N 1 1
19 34941 1 1 27 THR O O 0.749 8.965 -6.351 1.00 . A A . 27 THR O 1 1
19 34942 1 1 27 THR OG1 O 0.458 5.855 -5.263 1.00 . A A . 27 THR OG1 1 1
19 34943 1 1 28 LEU C C 2.958 10.533 -7.229 1.00 . A A . 28 LEU C 1 1
19 34944 1 1 28 LEU CA C 3.426 9.299 -6.452 1.00 . A A . 28 LEU CA 1 1
19 34945 1 1 28 LEU CB C 4.905 8.944 -6.704 1.00 . A A . 28 LEU CB 1 1
19 34946 1 1 28 LEU CD1 C 6.442 10.762 -5.932 1.00 . A A . 28 LEU CD1 1 1
19 34947 1 1 28 LEU CD2 C 6.773 9.705 -8.166 1.00 . A A . 28 LEU CD2 1 1
19 34948 1 1 28 LEU CG C 5.730 10.162 -7.146 1.00 . A A . 28 LEU CG 1 1
19 34949 1 1 28 LEU H H 3.167 7.394 -7.415 1.00 . A A . 28 LEU H 1 1
19 34950 1 1 28 LEU HA H 3.247 9.433 -5.392 1.00 . A A . 28 LEU HA 1 1
19 34951 1 1 28 LEU HB2 H 5.330 8.552 -5.792 1.00 . A A . 28 LEU HB2 1 1
19 34952 1 1 28 LEU HB3 H 4.960 8.181 -7.468 1.00 . A A . 28 LEU HB3 1 1
19 34953 1 1 28 LEU HD11 H 6.336 11.837 -5.949 1.00 . A A . 28 LEU HD11 1 1
19 34954 1 1 28 LEU HD12 H 7.489 10.503 -5.966 1.00 . A A . 28 LEU HD12 1 1
19 34955 1 1 28 LEU HD13 H 6.003 10.371 -5.026 1.00 . A A . 28 LEU HD13 1 1
19 34956 1 1 28 LEU HD21 H 7.471 9.033 -7.690 1.00 . A A . 28 LEU HD21 1 1
19 34957 1 1 28 LEU HD22 H 7.303 10.563 -8.551 1.00 . A A . 28 LEU HD22 1 1
19 34958 1 1 28 LEU HD23 H 6.280 9.191 -8.979 1.00 . A A . 28 LEU HD23 1 1
19 34959 1 1 28 LEU HG H 5.094 10.906 -7.594 1.00 . A A . 28 LEU HG 1 1
19 34960 1 1 28 LEU N N 2.682 8.119 -6.971 1.00 . A A . 28 LEU N 1 1
19 34961 1 1 28 LEU O O 2.971 11.640 -6.726 1.00 . A A . 28 LEU O 1 1
19 34962 1 1 29 CYS C C 0.836 12.128 -8.501 1.00 . A A . 29 CYS C 1 1
19 34963 1 1 29 CYS CA C 2.015 11.497 -9.241 1.00 . A A . 29 CYS CA 1 1
19 34964 1 1 29 CYS CB C 1.559 10.901 -10.575 1.00 . A A . 29 CYS CB 1 1
19 34965 1 1 29 CYS H H 2.494 9.438 -8.824 1.00 . A A . 29 CYS H 1 1
19 34966 1 1 29 CYS HA H 2.799 12.220 -9.401 1.00 . A A . 29 CYS HA 1 1
19 34967 1 1 29 CYS HB2 H 2.322 10.238 -10.954 1.00 . A A . 29 CYS HB2 1 1
19 34968 1 1 29 CYS HB3 H 0.643 10.349 -10.427 1.00 . A A . 29 CYS HB3 1 1
19 34969 1 1 29 CYS HG H 0.391 12.119 -12.133 1.00 . A A . 29 CYS HG 1 1
19 34970 1 1 29 CYS N N 2.516 10.342 -8.445 1.00 . A A . 29 CYS N 1 1
19 34971 1 1 29 CYS O O 0.635 13.326 -8.528 1.00 . A A . 29 CYS O 1 1
19 34972 1 1 29 CYS SG S 1.271 12.234 -11.766 1.00 . A A . 29 CYS SG 1 1
19 34973 1 1 30 GLU C C -0.677 12.160 -5.629 1.00 . A A . 30 GLU C 1 1
19 34974 1 1 30 GLU CA C -1.100 11.848 -7.068 1.00 . A A . 30 GLU CA 1 1
19 34975 1 1 30 GLU CB C -2.139 10.727 -7.094 1.00 . A A . 30 GLU CB 1 1
19 34976 1 1 30 GLU CD C -4.606 10.750 -6.699 1.00 . A A . 30 GLU CD 1 1
19 34977 1 1 30 GLU CG C -3.238 11.031 -6.075 1.00 . A A . 30 GLU CG 1 1
19 34978 1 1 30 GLU H H 0.245 10.363 -7.817 1.00 . A A . 30 GLU H 1 1
19 34979 1 1 30 GLU HA H -1.490 12.725 -7.549 1.00 . A A . 30 GLU HA 1 1
19 34980 1 1 30 GLU HB2 H -2.571 10.660 -8.083 1.00 . A A . 30 GLU HB2 1 1
19 34981 1 1 30 GLU HB3 H -1.665 9.789 -6.843 1.00 . A A . 30 GLU HB3 1 1
19 34982 1 1 30 GLU HG2 H -3.102 10.406 -5.203 1.00 . A A . 30 GLU HG2 1 1
19 34983 1 1 30 GLU HG3 H -3.183 12.070 -5.786 1.00 . A A . 30 GLU HG3 1 1
19 34984 1 1 30 GLU N N 0.060 11.318 -7.827 1.00 . A A . 30 GLU N 1 1
19 34985 1 1 30 GLU O O -0.775 13.282 -5.175 1.00 . A A . 30 GLU O 1 1
19 34986 1 1 30 GLU OE1 O -4.688 10.732 -7.916 1.00 . A A . 30 GLU OE1 1 1
19 34987 1 1 30 GLU OE2 O -5.550 10.558 -5.949 1.00 . A A . 30 GLU OE2 1 1
19 34988 1 1 31 LEU C C 1.414 12.424 -3.516 1.00 . A A . 31 LEU C 1 1
19 34989 1 1 31 LEU CA C 0.254 11.437 -3.511 1.00 . A A . 31 LEU CA 1 1
19 34990 1 1 31 LEU CB C 0.761 10.099 -2.972 1.00 . A A . 31 LEU CB 1 1
19 34991 1 1 31 LEU CD1 C -0.186 7.825 -3.340 1.00 . A A . 31 LEU CD1 1 1
19 34992 1 1 31 LEU CD2 C -0.458 8.947 -1.129 1.00 . A A . 31 LEU CD2 1 1
19 34993 1 1 31 LEU CG C -0.404 9.170 -2.644 1.00 . A A . 31 LEU CG 1 1
19 34994 1 1 31 LEU H H -0.105 10.283 -5.299 1.00 . A A . 31 LEU H 1 1
19 34995 1 1 31 LEU HA H -0.562 11.801 -2.908 1.00 . A A . 31 LEU HA 1 1
19 34996 1 1 31 LEU HB2 H 1.396 9.633 -3.712 1.00 . A A . 31 LEU HB2 1 1
19 34997 1 1 31 LEU HB3 H 1.335 10.278 -2.072 1.00 . A A . 31 LEU HB3 1 1
19 34998 1 1 31 LEU HD11 H 0.481 7.218 -2.745 1.00 . A A . 31 LEU HD11 1 1
19 34999 1 1 31 LEU HD12 H 0.251 7.990 -4.313 1.00 . A A . 31 LEU HD12 1 1
19 35000 1 1 31 LEU HD13 H -1.133 7.318 -3.450 1.00 . A A . 31 LEU HD13 1 1
19 35001 1 1 31 LEU HD21 H -0.580 7.894 -0.924 1.00 . A A . 31 LEU HD21 1 1
19 35002 1 1 31 LEU HD22 H -1.290 9.495 -0.712 1.00 . A A . 31 LEU HD22 1 1
19 35003 1 1 31 LEU HD23 H 0.462 9.296 -0.682 1.00 . A A . 31 LEU HD23 1 1
19 35004 1 1 31 LEU HG H -1.330 9.611 -2.983 1.00 . A A . 31 LEU HG 1 1
19 35005 1 1 31 LEU N N -0.190 11.179 -4.913 1.00 . A A . 31 LEU N 1 1
19 35006 1 1 31 LEU O O 1.566 13.230 -2.618 1.00 . A A . 31 LEU O 1 1
19 35007 1 1 32 GLY C C 4.328 12.883 -3.353 1.00 . A A . 32 GLY C 1 1
19 35008 1 1 32 GLY CA C 3.440 13.232 -4.545 1.00 . A A . 32 GLY CA 1 1
19 35009 1 1 32 GLY H H 2.136 11.655 -5.200 1.00 . A A . 32 GLY H 1 1
19 35010 1 1 32 GLY HA2 H 3.985 13.077 -5.467 1.00 . A A . 32 GLY HA2 1 1
19 35011 1 1 32 GLY HA3 H 3.123 14.261 -4.472 1.00 . A A . 32 GLY HA3 1 1
19 35012 1 1 32 GLY N N 2.261 12.334 -4.504 1.00 . A A . 32 GLY N 1 1
19 35013 1 1 32 GLY O O 5.201 13.635 -2.971 1.00 . A A . 32 GLY O 1 1
19 35014 1 1 33 HIS C C 6.395 11.332 -1.922 1.00 . A A . 33 HIS C 1 1
19 35015 1 1 33 HIS CA C 4.905 11.346 -1.567 1.00 . A A . 33 HIS CA 1 1
19 35016 1 1 33 HIS CB C 4.409 9.954 -1.139 1.00 . A A . 33 HIS CB 1 1
19 35017 1 1 33 HIS CD2 C 4.760 8.731 -3.416 1.00 . A A . 33 HIS CD2 1 1
19 35018 1 1 33 HIS CE1 C 2.823 7.768 -3.567 1.00 . A A . 33 HIS CE1 1 1
19 35019 1 1 33 HIS CG C 4.044 9.111 -2.321 1.00 . A A . 33 HIS CG 1 1
19 35020 1 1 33 HIS H H 3.370 11.163 -3.066 1.00 . A A . 33 HIS H 1 1
19 35021 1 1 33 HIS HA H 4.735 12.043 -0.767 1.00 . A A . 33 HIS HA 1 1
19 35022 1 1 33 HIS HB2 H 5.193 9.454 -0.601 1.00 . A A . 33 HIS HB2 1 1
19 35023 1 1 33 HIS HB3 H 3.542 10.065 -0.497 1.00 . A A . 33 HIS HB3 1 1
19 35024 1 1 33 HIS HD1 H 2.063 8.565 -1.804 1.00 . A A . 33 HIS HD1 1 1
19 35025 1 1 33 HIS HD2 H 5.762 9.060 -3.638 1.00 . A A . 33 HIS HD2 1 1
19 35026 1 1 33 HIS HE1 H 1.987 7.179 -3.922 1.00 . A A . 33 HIS HE1 1 1
19 35027 1 1 33 HIS N N 4.091 11.743 -2.749 1.00 . A A . 33 HIS N 1 1
19 35028 1 1 33 HIS ND1 N 2.809 8.491 -2.435 1.00 . A A . 33 HIS ND1 1 1
19 35029 1 1 33 HIS NE2 N 3.994 7.876 -4.205 1.00 . A A . 33 HIS NE2 1 1
19 35030 1 1 33 HIS O O 6.814 11.935 -2.891 1.00 . A A . 33 HIS O 1 1
19 35031 1 1 34 GLU C C 9.017 9.556 -2.428 1.00 . A A . 34 GLU C 1 1
19 35032 1 1 34 GLU CA C 8.667 10.659 -1.426 1.00 . A A . 34 GLU CA 1 1
19 35033 1 1 34 GLU CB C 9.329 10.399 -0.072 1.00 . A A . 34 GLU CB 1 1
19 35034 1 1 34 GLU CD C 10.845 12.366 0.186 1.00 . A A . 34 GLU CD 1 1
19 35035 1 1 34 GLU CG C 9.535 11.728 0.654 1.00 . A A . 34 GLU CG 1 1
19 35036 1 1 34 GLU H H 6.853 10.206 -0.348 1.00 . A A . 34 GLU H 1 1
19 35037 1 1 34 GLU HA H 8.982 11.618 -1.804 1.00 . A A . 34 GLU HA 1 1
19 35038 1 1 34 GLU HB2 H 8.695 9.756 0.521 1.00 . A A . 34 GLU HB2 1 1
19 35039 1 1 34 GLU HB3 H 10.285 9.922 -0.224 1.00 . A A . 34 GLU HB3 1 1
19 35040 1 1 34 GLU HG2 H 8.710 12.390 0.432 1.00 . A A . 34 GLU HG2 1 1
19 35041 1 1 34 GLU HG3 H 9.582 11.554 1.718 1.00 . A A . 34 GLU HG3 1 1
19 35042 1 1 34 GLU N N 7.204 10.675 -1.136 1.00 . A A . 34 GLU N 1 1
19 35043 1 1 34 GLU O O 8.885 9.729 -3.623 1.00 . A A . 34 GLU O 1 1
19 35044 1 1 34 GLU OE1 O 11.885 11.772 0.416 1.00 . A A . 34 GLU OE1 1 1
19 35045 1 1 34 GLU OE2 O 10.786 13.437 -0.395 1.00 . A A . 34 GLU OE2 1 1
19 35046 1 1 35 VAL C C 9.192 6.018 -2.392 1.00 . A A . 35 VAL C 1 1
19 35047 1 1 35 VAL CA C 9.823 7.318 -2.886 1.00 . A A . 35 VAL CA 1 1
19 35048 1 1 35 VAL CB C 11.352 7.235 -2.843 1.00 . A A . 35 VAL CB 1 1
19 35049 1 1 35 VAL CG1 C 11.950 8.373 -3.673 1.00 . A A . 35 VAL CG1 1 1
19 35050 1 1 35 VAL CG2 C 11.834 7.356 -1.395 1.00 . A A . 35 VAL CG2 1 1
19 35051 1 1 35 VAL H H 9.566 8.301 -0.989 1.00 . A A . 35 VAL H 1 1
19 35052 1 1 35 VAL HA H 9.491 7.545 -3.887 1.00 . A A . 35 VAL HA 1 1
19 35053 1 1 35 VAL HB H 11.671 6.288 -3.253 1.00 . A A . 35 VAL HB 1 1
19 35054 1 1 35 VAL HG11 H 11.652 8.261 -4.705 1.00 . A A . 35 VAL HG11 1 1
19 35055 1 1 35 VAL HG12 H 13.027 8.341 -3.605 1.00 . A A . 35 VAL HG12 1 1
19 35056 1 1 35 VAL HG13 H 11.593 9.320 -3.297 1.00 . A A . 35 VAL HG13 1 1
19 35057 1 1 35 VAL HG21 H 12.144 8.372 -1.202 1.00 . A A . 35 VAL HG21 1 1
19 35058 1 1 35 VAL HG22 H 12.669 6.689 -1.237 1.00 . A A . 35 VAL HG22 1 1
19 35059 1 1 35 VAL HG23 H 11.030 7.091 -0.725 1.00 . A A . 35 VAL HG23 1 1
19 35060 1 1 35 VAL N N 9.465 8.425 -1.956 1.00 . A A . 35 VAL N 1 1
19 35061 1 1 35 VAL O O 9.411 5.601 -1.272 1.00 . A A . 35 VAL O 1 1
19 35062 1 1 36 ALA C C 8.595 2.906 -3.135 1.00 . A A . 36 ALA C 1 1
19 35063 1 1 36 ALA CA C 7.748 4.125 -2.757 1.00 . A A . 36 ALA CA 1 1
19 35064 1 1 36 ALA CB C 6.400 4.099 -3.474 1.00 . A A . 36 ALA CB 1 1
19 35065 1 1 36 ALA H H 8.219 5.732 -4.100 1.00 . A A . 36 ALA H 1 1
19 35066 1 1 36 ALA HA H 7.592 4.155 -1.696 1.00 . A A . 36 ALA HA 1 1
19 35067 1 1 36 ALA HB1 H 6.097 3.077 -3.633 1.00 . A A . 36 ALA HB1 1 1
19 35068 1 1 36 ALA HB2 H 6.487 4.603 -4.426 1.00 . A A . 36 ALA HB2 1 1
19 35069 1 1 36 ALA HB3 H 5.662 4.602 -2.868 1.00 . A A . 36 ALA HB3 1 1
19 35070 1 1 36 ALA N N 8.398 5.381 -3.205 1.00 . A A . 36 ALA N 1 1
19 35071 1 1 36 ALA O O 9.717 3.028 -3.587 1.00 . A A . 36 ALA O 1 1
19 35072 1 1 37 ALA C C 8.049 -0.335 -4.305 1.00 . A A . 37 ALA C 1 1
19 35073 1 1 37 ALA CA C 8.825 0.497 -3.281 1.00 . A A . 37 ALA CA 1 1
19 35074 1 1 37 ALA CB C 8.948 -0.259 -1.958 1.00 . A A . 37 ALA CB 1 1
19 35075 1 1 37 ALA H H 7.156 1.661 -2.576 1.00 . A A . 37 ALA H 1 1
19 35076 1 1 37 ALA HA H 9.805 0.746 -3.658 1.00 . A A . 37 ALA HA 1 1
19 35077 1 1 37 ALA HB1 H 8.059 -0.853 -1.800 1.00 . A A . 37 ALA HB1 1 1
19 35078 1 1 37 ALA HB2 H 9.057 0.448 -1.149 1.00 . A A . 37 ALA HB2 1 1
19 35079 1 1 37 ALA HB3 H 9.812 -0.906 -1.991 1.00 . A A . 37 ALA HB3 1 1
19 35080 1 1 37 ALA N N 8.062 1.732 -2.945 1.00 . A A . 37 ALA N 1 1
19 35081 1 1 37 ALA O O 6.842 -0.271 -4.378 1.00 . A A . 37 ALA O 1 1
19 35082 1 1 38 THR C C 8.379 -3.417 -5.990 1.00 . A A . 38 THR C 1 1
19 35083 1 1 38 THR CA C 8.028 -1.934 -6.124 1.00 . A A . 38 THR CA 1 1
19 35084 1 1 38 THR CB C 8.501 -1.400 -7.475 1.00 . A A . 38 THR CB 1 1
19 35085 1 1 38 THR CG2 C 10.004 -1.636 -7.625 1.00 . A A . 38 THR CG2 1 1
19 35086 1 1 38 THR H H 9.700 -1.139 -5.024 1.00 . A A . 38 THR H 1 1
19 35087 1 1 38 THR HA H 6.963 -1.803 -6.033 1.00 . A A . 38 THR HA 1 1
19 35088 1 1 38 THR HB H 8.296 -0.343 -7.540 1.00 . A A . 38 THR HB 1 1
19 35089 1 1 38 THR HG1 H 6.870 -2.052 -8.309 1.00 . A A . 38 THR HG1 1 1
19 35090 1 1 38 THR HG21 H 10.394 -0.995 -8.401 1.00 . A A . 38 THR HG21 1 1
19 35091 1 1 38 THR HG22 H 10.181 -2.670 -7.889 1.00 . A A . 38 THR HG22 1 1
19 35092 1 1 38 THR HG23 H 10.499 -1.414 -6.692 1.00 . A A . 38 THR HG23 1 1
19 35093 1 1 38 THR N N 8.732 -1.108 -5.099 1.00 . A A . 38 THR N 1 1
19 35094 1 1 38 THR O O 9.289 -3.798 -5.280 1.00 . A A . 38 THR O 1 1
19 35095 1 1 38 THR OG1 O 7.809 -2.085 -8.509 1.00 . A A . 38 THR OG1 1 1
19 35096 1 1 39 ALA C C 7.876 -6.183 -5.164 1.00 . A A . 39 ALA C 1 1
19 35097 1 1 39 ALA CA C 7.850 -5.720 -6.614 1.00 . A A . 39 ALA CA 1 1
19 35098 1 1 39 ALA CB C 9.184 -6.006 -7.289 1.00 . A A . 39 ALA CB 1 1
19 35099 1 1 39 ALA H H 6.911 -3.888 -7.222 1.00 . A A . 39 ALA H 1 1
19 35100 1 1 39 ALA HA H 7.061 -6.219 -7.148 1.00 . A A . 39 ALA HA 1 1
19 35101 1 1 39 ALA HB1 H 9.963 -5.450 -6.797 1.00 . A A . 39 ALA HB1 1 1
19 35102 1 1 39 ALA HB2 H 9.128 -5.720 -8.328 1.00 . A A . 39 ALA HB2 1 1
19 35103 1 1 39 ALA HB3 H 9.397 -7.065 -7.218 1.00 . A A . 39 ALA HB3 1 1
19 35104 1 1 39 ALA N N 7.635 -4.245 -6.672 1.00 . A A . 39 ALA N 1 1
19 35105 1 1 39 ALA O O 8.051 -5.405 -4.264 1.00 . A A . 39 ALA O 1 1
19 35106 1 1 40 SER C C 9.055 -8.084 -2.996 1.00 . A A . 40 SER C 1 1
19 35107 1 1 40 SER CA C 7.632 -7.953 -3.540 1.00 . A A . 40 SER CA 1 1
19 35108 1 1 40 SER CB C 6.952 -9.313 -3.630 1.00 . A A . 40 SER CB 1 1
19 35109 1 1 40 SER H H 7.477 -8.047 -5.687 1.00 . A A . 40 SER H 1 1
19 35110 1 1 40 SER HA H 7.050 -7.302 -2.913 1.00 . A A . 40 SER HA 1 1
19 35111 1 1 40 SER HB2 H 6.662 -9.631 -2.647 1.00 . A A . 40 SER HB2 1 1
19 35112 1 1 40 SER HB3 H 6.070 -9.230 -4.251 1.00 . A A . 40 SER HB3 1 1
19 35113 1 1 40 SER HG H 7.704 -10.290 -5.132 1.00 . A A . 40 SER HG 1 1
19 35114 1 1 40 SER N N 7.655 -7.441 -4.936 1.00 . A A . 40 SER N 1 1
19 35115 1 1 40 SER O O 9.971 -8.456 -3.703 1.00 . A A . 40 SER O 1 1
19 35116 1 1 40 SER OG O 7.854 -10.259 -4.185 1.00 . A A . 40 SER OG 1 1
19 35117 1 1 41 ARG C C 10.508 -8.048 0.367 1.00 . A A . 41 ARG C 1 1
19 35118 1 1 41 ARG CA C 10.604 -7.872 -1.151 1.00 . A A . 41 ARG CA 1 1
19 35119 1 1 41 ARG CB C 11.280 -6.545 -1.496 1.00 . A A . 41 ARG CB 1 1
19 35120 1 1 41 ARG CD C 13.125 -7.112 -3.085 1.00 . A A . 41 ARG CD 1 1
19 35121 1 1 41 ARG CG C 12.789 -6.757 -1.635 1.00 . A A . 41 ARG CG 1 1
19 35122 1 1 41 ARG CZ C 15.053 -6.650 -4.476 1.00 . A A . 41 ARG CZ 1 1
19 35123 1 1 41 ARG H H 8.500 -7.475 -1.195 1.00 . A A . 41 ARG H 1 1
19 35124 1 1 41 ARG HA H 11.143 -8.687 -1.594 1.00 . A A . 41 ARG HA 1 1
19 35125 1 1 41 ARG HB2 H 10.880 -6.170 -2.429 1.00 . A A . 41 ARG HB2 1 1
19 35126 1 1 41 ARG HB3 H 11.091 -5.830 -0.708 1.00 . A A . 41 ARG HB3 1 1
19 35127 1 1 41 ARG HD2 H 13.219 -8.184 -3.196 1.00 . A A . 41 ARG HD2 1 1
19 35128 1 1 41 ARG HD3 H 12.369 -6.727 -3.751 1.00 . A A . 41 ARG HD3 1 1
19 35129 1 1 41 ARG HE H 14.819 -5.847 -2.676 1.00 . A A . 41 ARG HE 1 1
19 35130 1 1 41 ARG HG2 H 13.306 -5.851 -1.357 1.00 . A A . 41 ARG HG2 1 1
19 35131 1 1 41 ARG HG3 H 13.102 -7.563 -0.988 1.00 . A A . 41 ARG HG3 1 1
19 35132 1 1 41 ARG HH11 H 13.904 -5.388 -5.521 1.00 . A A . 41 ARG HH11 1 1
19 35133 1 1 41 ARG HH12 H 15.153 -6.182 -6.421 1.00 . A A . 41 ARG HH12 1 1
19 35134 1 1 41 ARG HH21 H 16.346 -7.965 -3.696 1.00 . A A . 41 ARG HH21 1 1
19 35135 1 1 41 ARG HH22 H 16.536 -7.639 -5.387 1.00 . A A . 41 ARG HH22 1 1
19 35136 1 1 41 ARG N N 9.247 -7.774 -1.744 1.00 . A A . 41 ARG N 1 1
19 35137 1 1 41 ARG NE N 14.429 -6.443 -3.349 1.00 . A A . 41 ARG NE 1 1
19 35138 1 1 41 ARG NH1 N 14.674 -6.025 -5.557 1.00 . A A . 41 ARG NH1 1 1
19 35139 1 1 41 ARG NH2 N 16.057 -7.483 -4.523 1.00 . A A . 41 ARG NH2 1 1
19 35140 1 1 41 ARG O O 9.985 -7.205 1.067 1.00 . A A . 41 ARG O 1 1
19 35141 1 1 42 MET C C 11.714 -8.269 3.093 1.00 . A A . 42 MET C 1 1
19 35142 1 1 42 MET CA C 10.949 -9.371 2.350 1.00 . A A . 42 MET CA 1 1
19 35143 1 1 42 MET CB C 11.619 -10.729 2.561 1.00 . A A . 42 MET CB 1 1
19 35144 1 1 42 MET CE C 12.845 -13.058 0.599 1.00 . A A . 42 MET CE 1 1
19 35145 1 1 42 MET CG C 10.796 -11.819 1.870 1.00 . A A . 42 MET CG 1 1
19 35146 1 1 42 MET H H 11.426 -9.805 0.297 1.00 . A A . 42 MET H 1 1
19 35147 1 1 42 MET HA H 9.925 -9.410 2.680 1.00 . A A . 42 MET HA 1 1
19 35148 1 1 42 MET HB2 H 12.614 -10.707 2.140 1.00 . A A . 42 MET HB2 1 1
19 35149 1 1 42 MET HB3 H 11.679 -10.941 3.618 1.00 . A A . 42 MET HB3 1 1
19 35150 1 1 42 MET HE1 H 12.544 -12.156 0.084 1.00 . A A . 42 MET HE1 1 1
19 35151 1 1 42 MET HE2 H 12.839 -13.884 -0.094 1.00 . A A . 42 MET HE2 1 1
19 35152 1 1 42 MET HE3 H 13.841 -12.935 1.000 1.00 . A A . 42 MET HE3 1 1
19 35153 1 1 42 MET HG2 H 9.842 -11.920 2.367 1.00 . A A . 42 MET HG2 1 1
19 35154 1 1 42 MET HG3 H 10.636 -11.549 0.837 1.00 . A A . 42 MET HG3 1 1
19 35155 1 1 42 MET N N 11.010 -9.138 0.879 1.00 . A A . 42 MET N 1 1
19 35156 1 1 42 MET O O 11.361 -7.885 4.191 1.00 . A A . 42 MET O 1 1
19 35157 1 1 42 MET SD S 11.688 -13.391 1.950 1.00 . A A . 42 MET SD 1 1
19 35158 1 1 43 GLN C C 12.708 -5.407 3.283 1.00 . A A . 43 GLN C 1 1
19 35159 1 1 43 GLN CA C 13.549 -6.679 3.164 1.00 . A A . 43 GLN CA 1 1
19 35160 1 1 43 GLN CB C 14.746 -6.442 2.244 1.00 . A A . 43 GLN CB 1 1
19 35161 1 1 43 GLN CD C 15.823 -8.369 3.418 1.00 . A A . 43 GLN CD 1 1
19 35162 1 1 43 GLN CG C 15.509 -7.755 2.051 1.00 . A A . 43 GLN CG 1 1
19 35163 1 1 43 GLN H H 13.025 -8.080 1.616 1.00 . A A . 43 GLN H 1 1
19 35164 1 1 43 GLN HA H 13.888 -7.001 4.136 1.00 . A A . 43 GLN HA 1 1
19 35165 1 1 43 GLN HB2 H 14.398 -6.082 1.287 1.00 . A A . 43 GLN HB2 1 1
19 35166 1 1 43 GLN HB3 H 15.402 -5.709 2.689 1.00 . A A . 43 GLN HB3 1 1
19 35167 1 1 43 GLN HE21 H 16.115 -6.615 4.300 1.00 . A A . 43 GLN HE21 1 1
19 35168 1 1 43 GLN HE22 H 16.310 -7.972 5.301 1.00 . A A . 43 GLN HE22 1 1
19 35169 1 1 43 GLN HG2 H 14.902 -8.442 1.480 1.00 . A A . 43 GLN HG2 1 1
19 35170 1 1 43 GLN HG3 H 16.431 -7.564 1.521 1.00 . A A . 43 GLN HG3 1 1
19 35171 1 1 43 GLN N N 12.759 -7.757 2.499 1.00 . A A . 43 GLN N 1 1
19 35172 1 1 43 GLN NE2 N 16.105 -7.587 4.423 1.00 . A A . 43 GLN NE2 1 1
19 35173 1 1 43 GLN O O 12.341 -4.994 4.365 1.00 . A A . 43 GLN O 1 1
19 35174 1 1 43 GLN OE1 O 15.814 -9.574 3.571 1.00 . A A . 43 GLN OE1 1 1
19 35175 1 1 44 GLU C C 10.219 -3.840 2.873 1.00 . A A . 44 GLU C 1 1
19 35176 1 1 44 GLU CA C 11.580 -3.540 2.239 1.00 . A A . 44 GLU CA 1 1
19 35177 1 1 44 GLU CB C 11.422 -3.097 0.787 1.00 . A A . 44 GLU CB 1 1
19 35178 1 1 44 GLU CD C 12.548 -1.932 -1.115 1.00 . A A . 44 GLU CD 1 1
19 35179 1 1 44 GLU CG C 12.682 -2.348 0.349 1.00 . A A . 44 GLU CG 1 1
19 35180 1 1 44 GLU H H 12.702 -5.127 1.316 1.00 . A A . 44 GLU H 1 1
19 35181 1 1 44 GLU HA H 12.097 -2.779 2.800 1.00 . A A . 44 GLU HA 1 1
19 35182 1 1 44 GLU HB2 H 11.279 -3.965 0.159 1.00 . A A . 44 GLU HB2 1 1
19 35183 1 1 44 GLU HB3 H 10.568 -2.444 0.700 1.00 . A A . 44 GLU HB3 1 1
19 35184 1 1 44 GLU HG2 H 12.810 -1.468 0.965 1.00 . A A . 44 GLU HG2 1 1
19 35185 1 1 44 GLU HG3 H 13.540 -2.993 0.461 1.00 . A A . 44 GLU HG3 1 1
19 35186 1 1 44 GLU N N 12.398 -4.781 2.180 1.00 . A A . 44 GLU N 1 1
19 35187 1 1 44 GLU O O 9.731 -3.090 3.694 1.00 . A A . 44 GLU O 1 1
19 35188 1 1 44 GLU OE1 O 12.844 -2.748 -1.971 1.00 . A A . 44 GLU OE1 1 1
19 35189 1 1 44 GLU OE2 O 12.152 -0.804 -1.355 1.00 . A A . 44 GLU OE2 1 1
19 35190 1 1 45 ALA C C 8.361 -5.065 4.629 1.00 . A A . 45 ALA C 1 1
19 35191 1 1 45 ALA CA C 8.284 -5.270 3.116 1.00 . A A . 45 ALA CA 1 1
19 35192 1 1 45 ALA CB C 8.048 -6.745 2.784 1.00 . A A . 45 ALA CB 1 1
19 35193 1 1 45 ALA H H 10.014 -5.537 1.854 1.00 . A A . 45 ALA H 1 1
19 35194 1 1 45 ALA HA H 7.503 -4.661 2.688 1.00 . A A . 45 ALA HA 1 1
19 35195 1 1 45 ALA HB1 H 8.945 -7.308 2.990 1.00 . A A . 45 ALA HB1 1 1
19 35196 1 1 45 ALA HB2 H 7.791 -6.844 1.739 1.00 . A A . 45 ALA HB2 1 1
19 35197 1 1 45 ALA HB3 H 7.238 -7.125 3.390 1.00 . A A . 45 ALA HB3 1 1
19 35198 1 1 45 ALA N N 9.605 -4.935 2.511 1.00 . A A . 45 ALA N 1 1
19 35199 1 1 45 ALA O O 7.631 -4.280 5.200 1.00 . A A . 45 ALA O 1 1
19 35200 1 1 46 LEU C C 9.420 -4.095 7.080 1.00 . A A . 46 LEU C 1 1
19 35201 1 1 46 LEU CA C 9.408 -5.584 6.748 1.00 . A A . 46 LEU CA 1 1
19 35202 1 1 46 LEU CB C 10.758 -6.223 7.068 1.00 . A A . 46 LEU CB 1 1
19 35203 1 1 46 LEU CD1 C 11.969 -6.885 9.148 1.00 . A A . 46 LEU CD1 1 1
19 35204 1 1 46 LEU CD2 C 12.242 -4.584 8.225 1.00 . A A . 46 LEU CD2 1 1
19 35205 1 1 46 LEU CG C 11.258 -5.738 8.429 1.00 . A A . 46 LEU CG 1 1
19 35206 1 1 46 LEU H H 9.849 -6.364 4.793 1.00 . A A . 46 LEU H 1 1
19 35207 1 1 46 LEU HA H 8.616 -6.091 7.278 1.00 . A A . 46 LEU HA 1 1
19 35208 1 1 46 LEU HB2 H 10.650 -7.294 7.084 1.00 . A A . 46 LEU HB2 1 1
19 35209 1 1 46 LEU HB3 H 11.473 -5.948 6.307 1.00 . A A . 46 LEU HB3 1 1
19 35210 1 1 46 LEU HD11 H 12.756 -7.273 8.517 1.00 . A A . 46 LEU HD11 1 1
19 35211 1 1 46 LEU HD12 H 11.260 -7.671 9.363 1.00 . A A . 46 LEU HD12 1 1
19 35212 1 1 46 LEU HD13 H 12.395 -6.522 10.071 1.00 . A A . 46 LEU HD13 1 1
19 35213 1 1 46 LEU HD21 H 11.741 -3.766 7.729 1.00 . A A . 46 LEU HD21 1 1
19 35214 1 1 46 LEU HD22 H 13.069 -4.921 7.618 1.00 . A A . 46 LEU HD22 1 1
19 35215 1 1 46 LEU HD23 H 12.611 -4.251 9.184 1.00 . A A . 46 LEU HD23 1 1
19 35216 1 1 46 LEU HG H 10.421 -5.402 9.023 1.00 . A A . 46 LEU HG 1 1
19 35217 1 1 46 LEU N N 9.259 -5.751 5.277 1.00 . A A . 46 LEU N 1 1
19 35218 1 1 46 LEU O O 8.794 -3.645 8.019 1.00 . A A . 46 LEU O 1 1
19 35219 1 1 47 ASP C C 8.789 -1.248 6.444 1.00 . A A . 47 ASP C 1 1
19 35220 1 1 47 ASP CA C 10.191 -1.863 6.544 1.00 . A A . 47 ASP CA 1 1
19 35221 1 1 47 ASP CB C 11.103 -1.315 5.445 1.00 . A A . 47 ASP CB 1 1
19 35222 1 1 47 ASP CG C 12.425 -0.856 6.062 1.00 . A A . 47 ASP CG 1 1
19 35223 1 1 47 ASP H H 10.618 -3.725 5.548 1.00 . A A . 47 ASP H 1 1
19 35224 1 1 47 ASP HA H 10.623 -1.664 7.512 1.00 . A A . 47 ASP HA 1 1
19 35225 1 1 47 ASP HB2 H 11.294 -2.090 4.716 1.00 . A A . 47 ASP HB2 1 1
19 35226 1 1 47 ASP HB3 H 10.623 -0.476 4.962 1.00 . A A . 47 ASP HB3 1 1
19 35227 1 1 47 ASP N N 10.129 -3.330 6.300 1.00 . A A . 47 ASP N 1 1
19 35228 1 1 47 ASP O O 8.502 -0.240 7.058 1.00 . A A . 47 ASP O 1 1
19 35229 1 1 47 ASP OD1 O 13.046 -1.655 6.743 1.00 . A A . 47 ASP OD1 1 1
19 35230 1 1 47 ASP OD2 O 12.794 0.286 5.844 1.00 . A A . 47 ASP OD2 1 1
19 35231 1 1 48 ILE C C 5.688 -1.790 6.743 1.00 . A A . 48 ILE C 1 1
19 35232 1 1 48 ILE CA C 6.529 -1.302 5.564 1.00 . A A . 48 ILE CA 1 1
19 35233 1 1 48 ILE CB C 5.943 -1.790 4.213 1.00 . A A . 48 ILE CB 1 1
19 35234 1 1 48 ILE CD1 C 4.801 -3.686 3.033 1.00 . A A . 48 ILE CD1 1 1
19 35235 1 1 48 ILE CG1 C 5.080 -3.047 4.400 1.00 . A A . 48 ILE CG1 1 1
19 35236 1 1 48 ILE CG2 C 7.062 -2.101 3.226 1.00 . A A . 48 ILE CG2 1 1
19 35237 1 1 48 ILE H H 8.150 -2.661 5.209 1.00 . A A . 48 ILE H 1 1
19 35238 1 1 48 ILE HA H 6.570 -0.225 5.564 1.00 . A A . 48 ILE HA 1 1
19 35239 1 1 48 ILE HB H 5.329 -1.001 3.800 1.00 . A A . 48 ILE HB 1 1
19 35240 1 1 48 ILE HD11 H 3.804 -4.100 3.023 1.00 . A A . 48 ILE HD11 1 1
19 35241 1 1 48 ILE HD12 H 5.519 -4.472 2.848 1.00 . A A . 48 ILE HD12 1 1
19 35242 1 1 48 ILE HD13 H 4.886 -2.934 2.260 1.00 . A A . 48 ILE HD13 1 1
19 35243 1 1 48 ILE HG12 H 5.600 -3.751 5.029 1.00 . A A . 48 ILE HG12 1 1
19 35244 1 1 48 ILE HG13 H 4.142 -2.773 4.862 1.00 . A A . 48 ILE HG13 1 1
19 35245 1 1 48 ILE HG21 H 7.577 -2.993 3.539 1.00 . A A . 48 ILE HG21 1 1
19 35246 1 1 48 ILE HG22 H 7.752 -1.273 3.192 1.00 . A A . 48 ILE HG22 1 1
19 35247 1 1 48 ILE HG23 H 6.634 -2.260 2.249 1.00 . A A . 48 ILE HG23 1 1
19 35248 1 1 48 ILE N N 7.908 -1.853 5.684 1.00 . A A . 48 ILE N 1 1
19 35249 1 1 48 ILE O O 4.733 -1.171 7.122 1.00 . A A . 48 ILE O 1 1
19 35250 1 1 49 ALA C C 5.843 -2.925 9.799 1.00 . A A . 49 ALA C 1 1
19 35251 1 1 49 ALA CA C 5.235 -3.399 8.475 1.00 . A A . 49 ALA CA 1 1
19 35252 1 1 49 ALA CB C 5.299 -4.919 8.375 1.00 . A A . 49 ALA CB 1 1
19 35253 1 1 49 ALA H H 6.804 -3.405 7.013 1.00 . A A . 49 ALA H 1 1
19 35254 1 1 49 ALA HA H 4.218 -3.065 8.384 1.00 . A A . 49 ALA HA 1 1
19 35255 1 1 49 ALA HB1 H 4.743 -5.248 7.509 1.00 . A A . 49 ALA HB1 1 1
19 35256 1 1 49 ALA HB2 H 4.872 -5.357 9.265 1.00 . A A . 49 ALA HB2 1 1
19 35257 1 1 49 ALA HB3 H 6.329 -5.229 8.280 1.00 . A A . 49 ALA HB3 1 1
19 35258 1 1 49 ALA N N 6.031 -2.901 7.326 1.00 . A A . 49 ALA N 1 1
19 35259 1 1 49 ALA O O 5.187 -2.299 10.608 1.00 . A A . 49 ALA O 1 1
19 35260 1 1 50 ARG C C 7.672 -1.312 11.503 1.00 . A A . 50 ARG C 1 1
19 35261 1 1 50 ARG CA C 7.750 -2.829 11.302 1.00 . A A . 50 ARG CA 1 1
19 35262 1 1 50 ARG CB C 9.207 -3.264 11.139 1.00 . A A . 50 ARG CB 1 1
19 35263 1 1 50 ARG CD C 8.999 -5.701 11.641 1.00 . A A . 50 ARG CD 1 1
19 35264 1 1 50 ARG CG C 9.530 -4.361 12.153 1.00 . A A . 50 ARG CG 1 1
19 35265 1 1 50 ARG CZ C 7.348 -7.225 12.539 1.00 . A A . 50 ARG CZ 1 1
19 35266 1 1 50 ARG H H 7.592 -3.754 9.364 1.00 . A A . 50 ARG H 1 1
19 35267 1 1 50 ARG HA H 7.306 -3.344 12.137 1.00 . A A . 50 ARG HA 1 1
19 35268 1 1 50 ARG HB2 H 9.360 -3.642 10.138 1.00 . A A . 50 ARG HB2 1 1
19 35269 1 1 50 ARG HB3 H 9.857 -2.416 11.309 1.00 . A A . 50 ARG HB3 1 1
19 35270 1 1 50 ARG HD2 H 8.407 -5.554 10.747 1.00 . A A . 50 ARG HD2 1 1
19 35271 1 1 50 ARG HD3 H 9.814 -6.382 11.446 1.00 . A A . 50 ARG HD3 1 1
19 35272 1 1 50 ARG HE H 8.200 -5.809 13.637 1.00 . A A . 50 ARG HE 1 1
19 35273 1 1 50 ARG HG2 H 10.601 -4.423 12.288 1.00 . A A . 50 ARG HG2 1 1
19 35274 1 1 50 ARG HG3 H 9.061 -4.127 13.098 1.00 . A A . 50 ARG HG3 1 1
19 35275 1 1 50 ARG HH11 H 8.742 -8.347 11.643 1.00 . A A . 50 ARG HH11 1 1
19 35276 1 1 50 ARG HH12 H 7.173 -9.070 11.778 1.00 . A A . 50 ARG HH12 1 1
19 35277 1 1 50 ARG HH21 H 5.766 -6.333 13.384 1.00 . A A . 50 ARG HH21 1 1
19 35278 1 1 50 ARG HH22 H 5.484 -7.925 12.764 1.00 . A A . 50 ARG HH22 1 1
19 35279 1 1 50 ARG N N 7.089 -3.238 10.028 1.00 . A A . 50 ARG N 1 1
19 35280 1 1 50 ARG NE N 8.153 -6.222 12.749 1.00 . A A . 50 ARG NE 1 1
19 35281 1 1 50 ARG NH1 N 7.789 -8.298 11.940 1.00 . A A . 50 ARG NH1 1 1
19 35282 1 1 50 ARG NH2 N 6.102 -7.156 12.926 1.00 . A A . 50 ARG NH2 1 1
19 35283 1 1 50 ARG O O 7.762 -0.823 12.612 1.00 . A A . 50 ARG O 1 1
19 35284 1 1 51 LYS C C 6.281 1.355 11.453 1.00 . A A . 51 LYS C 1 1
19 35285 1 1 51 LYS CA C 7.472 0.921 10.594 1.00 . A A . 51 LYS CA 1 1
19 35286 1 1 51 LYS CB C 7.312 1.462 9.176 1.00 . A A . 51 LYS CB 1 1
19 35287 1 1 51 LYS CD C 8.388 3.660 8.688 1.00 . A A . 51 LYS CD 1 1
19 35288 1 1 51 LYS CE C 8.414 5.123 9.132 1.00 . A A . 51 LYS CE 1 1
19 35289 1 1 51 LYS CG C 7.133 2.980 9.239 1.00 . A A . 51 LYS CG 1 1
19 35290 1 1 51 LYS H H 7.474 -0.969 9.559 1.00 . A A . 51 LYS H 1 1
19 35291 1 1 51 LYS HA H 8.392 1.285 11.018 1.00 . A A . 51 LYS HA 1 1
19 35292 1 1 51 LYS HB2 H 8.191 1.222 8.596 1.00 . A A . 51 LYS HB2 1 1
19 35293 1 1 51 LYS HB3 H 6.442 1.017 8.716 1.00 . A A . 51 LYS HB3 1 1
19 35294 1 1 51 LYS HD2 H 9.265 3.154 9.064 1.00 . A A . 51 LYS HD2 1 1
19 35295 1 1 51 LYS HD3 H 8.379 3.613 7.609 1.00 . A A . 51 LYS HD3 1 1
19 35296 1 1 51 LYS HE2 H 8.967 5.721 8.420 1.00 . A A . 51 LYS HE2 1 1
19 35297 1 1 51 LYS HE3 H 7.409 5.501 9.243 1.00 . A A . 51 LYS HE3 1 1
19 35298 1 1 51 LYS HG2 H 6.273 3.270 8.655 1.00 . A A . 51 LYS HG2 1 1
19 35299 1 1 51 LYS HG3 H 6.984 3.280 10.264 1.00 . A A . 51 LYS HG3 1 1
19 35300 1 1 51 LYS HZ1 H 8.415 4.908 11.202 1.00 . A A . 51 LYS HZ1 1 1
19 35301 1 1 51 LYS HZ2 H 9.541 6.040 10.623 1.00 . A A . 51 LYS HZ2 1 1
19 35302 1 1 51 LYS HZ3 H 9.840 4.376 10.452 1.00 . A A . 51 LYS HZ3 1 1
19 35303 1 1 51 LYS N N 7.528 -0.562 10.447 1.00 . A A . 51 LYS N 1 1
19 35304 1 1 51 LYS NZ N 9.104 5.111 10.452 1.00 . A A . 51 LYS NZ 1 1
19 35305 1 1 51 LYS O O 6.413 2.175 12.339 1.00 . A A . 51 LYS O 1 1
19 35306 1 1 52 GLY C C 3.326 2.504 11.378 1.00 . A A . 52 GLY C 1 1
19 35307 1 1 52 GLY CA C 3.927 1.236 11.989 1.00 . A A . 52 GLY CA 1 1
19 35308 1 1 52 GLY H H 5.024 0.177 10.466 1.00 . A A . 52 GLY H 1 1
19 35309 1 1 52 GLY HA2 H 3.193 0.442 11.973 1.00 . A A . 52 GLY HA2 1 1
19 35310 1 1 52 GLY HA3 H 4.223 1.437 13.007 1.00 . A A . 52 GLY HA3 1 1
19 35311 1 1 52 GLY N N 5.118 0.828 11.191 1.00 . A A . 52 GLY N 1 1
19 35312 1 1 52 GLY O O 2.131 2.612 11.195 1.00 . A A . 52 GLY O 1 1
19 35313 1 1 53 GLN C C 4.314 4.973 9.103 1.00 . A A . 53 GLN C 1 1
19 35314 1 1 53 GLN CA C 3.630 4.725 10.452 1.00 . A A . 53 GLN CA 1 1
19 35315 1 1 53 GLN CB C 3.986 5.821 11.454 1.00 . A A . 53 GLN CB 1 1
19 35316 1 1 53 GLN CD C 6.102 7.147 11.450 1.00 . A A . 53 GLN CD 1 1
19 35317 1 1 53 GLN CG C 5.485 5.779 11.745 1.00 . A A . 53 GLN CG 1 1
19 35318 1 1 53 GLN H H 5.111 3.357 11.209 1.00 . A A . 53 GLN H 1 1
19 35319 1 1 53 GLN HA H 2.559 4.670 10.327 1.00 . A A . 53 GLN HA 1 1
19 35320 1 1 53 GLN HB2 H 3.724 6.785 11.042 1.00 . A A . 53 GLN HB2 1 1
19 35321 1 1 53 GLN HB3 H 3.440 5.661 12.371 1.00 . A A . 53 GLN HB3 1 1
19 35322 1 1 53 GLN HE21 H 5.524 7.938 13.178 1.00 . A A . 53 GLN HE21 1 1
19 35323 1 1 53 GLN HE22 H 6.390 8.981 12.156 1.00 . A A . 53 GLN HE22 1 1
19 35324 1 1 53 GLN HG2 H 5.642 5.528 12.784 1.00 . A A . 53 GLN HG2 1 1
19 35325 1 1 53 GLN HG3 H 5.953 5.032 11.120 1.00 . A A . 53 GLN HG3 1 1
19 35326 1 1 53 GLN N N 4.150 3.464 11.057 1.00 . A A . 53 GLN N 1 1
19 35327 1 1 53 GLN NE2 N 5.996 8.101 12.334 1.00 . A A . 53 GLN NE2 1 1
19 35328 1 1 53 GLN O O 4.875 6.023 8.857 1.00 . A A . 53 GLN O 1 1
19 35329 1 1 53 GLN OE1 O 6.684 7.352 10.402 1.00 . A A . 53 GLN OE1 1 1
19 35330 1 1 54 PHE C C 3.837 4.695 5.891 1.00 . A A . 54 PHE C 1 1
19 35331 1 1 54 PHE CA C 4.883 4.166 6.880 1.00 . A A . 54 PHE CA 1 1
19 35332 1 1 54 PHE CB C 5.362 2.764 6.468 1.00 . A A . 54 PHE CB 1 1
19 35333 1 1 54 PHE CD1 C 3.920 1.138 7.739 1.00 . A A . 54 PHE CD1 1 1
19 35334 1 1 54 PHE CD2 C 3.433 1.557 5.408 1.00 . A A . 54 PHE CD2 1 1
19 35335 1 1 54 PHE CE1 C 2.843 0.252 7.810 1.00 . A A . 54 PHE CE1 1 1
19 35336 1 1 54 PHE CE2 C 2.354 0.673 5.478 1.00 . A A . 54 PHE CE2 1 1
19 35337 1 1 54 PHE CG C 4.213 1.790 6.539 1.00 . A A . 54 PHE CG 1 1
19 35338 1 1 54 PHE CZ C 2.057 0.019 6.679 1.00 . A A . 54 PHE CZ 1 1
19 35339 1 1 54 PHE H H 3.785 3.190 8.456 1.00 . A A . 54 PHE H 1 1
19 35340 1 1 54 PHE HA H 5.723 4.841 6.936 1.00 . A A . 54 PHE HA 1 1
19 35341 1 1 54 PHE HB2 H 5.732 2.803 5.459 1.00 . A A . 54 PHE HB2 1 1
19 35342 1 1 54 PHE HB3 H 6.152 2.436 7.123 1.00 . A A . 54 PHE HB3 1 1
19 35343 1 1 54 PHE HD1 H 4.535 1.313 8.607 1.00 . A A . 54 PHE HD1 1 1
19 35344 1 1 54 PHE HD2 H 3.670 2.055 4.479 1.00 . A A . 54 PHE HD2 1 1
19 35345 1 1 54 PHE HE1 H 2.623 -0.250 8.736 1.00 . A A . 54 PHE HE1 1 1
19 35346 1 1 54 PHE HE2 H 1.753 0.495 4.607 1.00 . A A . 54 PHE HE2 1 1
19 35347 1 1 54 PHE HZ H 1.224 -0.665 6.731 1.00 . A A . 54 PHE HZ 1 1
19 35348 1 1 54 PHE N N 4.255 4.009 8.228 1.00 . A A . 54 PHE N 1 1
19 35349 1 1 54 PHE O O 4.013 4.651 4.690 1.00 . A A . 54 PHE O 1 1
19 35350 1 1 55 ASP C C 0.986 4.730 4.679 1.00 . A A . 55 ASP C 1 1
19 35351 1 1 55 ASP CA C 1.673 5.783 5.567 1.00 . A A . 55 ASP CA 1 1
19 35352 1 1 55 ASP CB C 2.347 6.855 4.731 1.00 . A A . 55 ASP CB 1 1
19 35353 1 1 55 ASP CG C 1.282 7.637 3.960 1.00 . A A . 55 ASP CG 1 1
19 35354 1 1 55 ASP H H 2.666 5.248 7.380 1.00 . A A . 55 ASP H 1 1
19 35355 1 1 55 ASP HA H 0.934 6.248 6.201 1.00 . A A . 55 ASP HA 1 1
19 35356 1 1 55 ASP HB2 H 2.889 7.526 5.382 1.00 . A A . 55 ASP HB2 1 1
19 35357 1 1 55 ASP HB3 H 3.030 6.396 4.040 1.00 . A A . 55 ASP HB3 1 1
19 35358 1 1 55 ASP N N 2.758 5.213 6.412 1.00 . A A . 55 ASP N 1 1
19 35359 1 1 55 ASP O O -0.220 4.660 4.669 1.00 . A A . 55 ASP O 1 1
19 35360 1 1 55 ASP OD1 O 0.423 8.221 4.601 1.00 . A A . 55 ASP OD1 1 1
19 35361 1 1 55 ASP OD2 O 1.345 7.641 2.742 1.00 . A A . 55 ASP OD2 1 1
19 35362 1 1 56 ILE C C 1.912 1.727 2.673 1.00 . A A . 56 ILE C 1 1
19 35363 1 1 56 ILE CA C 1.000 2.912 3.058 1.00 . A A . 56 ILE CA 1 1
19 35364 1 1 56 ILE CB C 0.579 3.682 1.803 1.00 . A A . 56 ILE CB 1 1
19 35365 1 1 56 ILE CD1 C -1.222 5.173 0.872 1.00 . A A . 56 ILE CD1 1 1
19 35366 1 1 56 ILE CG1 C -0.583 4.624 2.150 1.00 . A A . 56 ILE CG1 1 1
19 35367 1 1 56 ILE CG2 C 0.139 2.678 0.734 1.00 . A A . 56 ILE CG2 1 1
19 35368 1 1 56 ILE H H 2.686 3.989 3.921 1.00 . A A . 56 ILE H 1 1
19 35369 1 1 56 ILE HA H 0.123 2.548 3.567 1.00 . A A . 56 ILE HA 1 1
19 35370 1 1 56 ILE HB H 1.417 4.257 1.433 1.00 . A A . 56 ILE HB 1 1
19 35371 1 1 56 ILE HD11 H -1.931 4.454 0.487 1.00 . A A . 56 ILE HD11 1 1
19 35372 1 1 56 ILE HD12 H -0.454 5.352 0.134 1.00 . A A . 56 ILE HD12 1 1
19 35373 1 1 56 ILE HD13 H -1.732 6.099 1.093 1.00 . A A . 56 ILE HD13 1 1
19 35374 1 1 56 ILE HG12 H -1.327 4.084 2.718 1.00 . A A . 56 ILE HG12 1 1
19 35375 1 1 56 ILE HG13 H -0.210 5.448 2.740 1.00 . A A . 56 ILE HG13 1 1
19 35376 1 1 56 ILE HG21 H 0.999 2.367 0.159 1.00 . A A . 56 ILE HG21 1 1
19 35377 1 1 56 ILE HG22 H -0.586 3.131 0.078 1.00 . A A . 56 ILE HG22 1 1
19 35378 1 1 56 ILE HG23 H -0.298 1.816 1.216 1.00 . A A . 56 ILE HG23 1 1
19 35379 1 1 56 ILE N N 1.708 3.925 3.925 1.00 . A A . 56 ILE N 1 1
19 35380 1 1 56 ILE O O 3.109 1.872 2.533 1.00 . A A . 56 ILE O 1 1
19 35381 1 1 57 ALA C C 1.305 -1.641 1.319 1.00 . A A . 57 ALA C 1 1
19 35382 1 1 57 ALA CA C 2.171 -0.648 2.099 1.00 . A A . 57 ALA CA 1 1
19 35383 1 1 57 ALA CB C 2.622 -1.269 3.421 1.00 . A A . 57 ALA CB 1 1
19 35384 1 1 57 ALA H H 0.359 0.449 2.584 1.00 . A A . 57 ALA H 1 1
19 35385 1 1 57 ALA HA H 3.028 -0.346 1.520 1.00 . A A . 57 ALA HA 1 1
19 35386 1 1 57 ALA HB1 H 1.789 -1.295 4.108 1.00 . A A . 57 ALA HB1 1 1
19 35387 1 1 57 ALA HB2 H 3.420 -0.678 3.846 1.00 . A A . 57 ALA HB2 1 1
19 35388 1 1 57 ALA HB3 H 2.973 -2.273 3.245 1.00 . A A . 57 ALA HB3 1 1
19 35389 1 1 57 ALA N N 1.340 0.547 2.483 1.00 . A A . 57 ALA N 1 1
19 35390 1 1 57 ALA O O 0.215 -1.963 1.735 1.00 . A A . 57 ALA O 1 1
19 35391 1 1 58 ILE C C 1.596 -4.328 -1.059 1.00 . A A . 58 ILE C 1 1
19 35392 1 1 58 ILE CA C 0.875 -3.057 -0.585 1.00 . A A . 58 ILE CA 1 1
19 35393 1 1 58 ILE CB C 0.418 -2.244 -1.796 1.00 . A A . 58 ILE CB 1 1
19 35394 1 1 58 ILE CD1 C 0.165 0.086 -0.933 1.00 . A A . 58 ILE CD1 1 1
19 35395 1 1 58 ILE CG1 C -0.583 -1.182 -1.345 1.00 . A A . 58 ILE CG1 1 1
19 35396 1 1 58 ILE CG2 C -0.251 -3.169 -2.814 1.00 . A A . 58 ILE CG2 1 1
19 35397 1 1 58 ILE H H 2.623 -1.848 -0.167 1.00 . A A . 58 ILE H 1 1
19 35398 1 1 58 ILE HA H 0.015 -3.324 0.005 1.00 . A A . 58 ILE HA 1 1
19 35399 1 1 58 ILE HB H 1.272 -1.766 -2.252 1.00 . A A . 58 ILE HB 1 1
19 35400 1 1 58 ILE HD11 H 0.271 0.736 -1.788 1.00 . A A . 58 ILE HD11 1 1
19 35401 1 1 58 ILE HD12 H 1.142 -0.176 -0.556 1.00 . A A . 58 ILE HD12 1 1
19 35402 1 1 58 ILE HD13 H -0.393 0.593 -0.163 1.00 . A A . 58 ILE HD13 1 1
19 35403 1 1 58 ILE HG12 H -1.256 -0.953 -2.159 1.00 . A A . 58 ILE HG12 1 1
19 35404 1 1 58 ILE HG13 H -1.148 -1.553 -0.504 1.00 . A A . 58 ILE HG13 1 1
19 35405 1 1 58 ILE HG21 H 0.507 -3.696 -3.374 1.00 . A A . 58 ILE HG21 1 1
19 35406 1 1 58 ILE HG22 H -0.857 -2.583 -3.489 1.00 . A A . 58 ILE HG22 1 1
19 35407 1 1 58 ILE HG23 H -0.877 -3.881 -2.296 1.00 . A A . 58 ILE HG23 1 1
19 35408 1 1 58 ILE N N 1.750 -2.120 0.184 1.00 . A A . 58 ILE N 1 1
19 35409 1 1 58 ILE O O 2.268 -4.336 -2.069 1.00 . A A . 58 ILE O 1 1
19 35410 1 1 59 ILE C C 0.890 -7.469 -1.579 1.00 . A A . 59 ILE C 1 1
19 35411 1 1 59 ILE CA C 1.983 -6.714 -0.816 1.00 . A A . 59 ILE CA 1 1
19 35412 1 1 59 ILE CB C 2.383 -7.438 0.468 1.00 . A A . 59 ILE CB 1 1
19 35413 1 1 59 ILE CD1 C 3.644 -6.782 2.534 1.00 . A A . 59 ILE CD1 1 1
19 35414 1 1 59 ILE CG1 C 3.677 -6.820 1.004 1.00 . A A . 59 ILE CG1 1 1
19 35415 1 1 59 ILE CG2 C 2.606 -8.918 0.162 1.00 . A A . 59 ILE CG2 1 1
19 35416 1 1 59 ILE H H 0.797 -5.399 0.408 1.00 . A A . 59 ILE H 1 1
19 35417 1 1 59 ILE HA H 2.846 -6.552 -1.446 1.00 . A A . 59 ILE HA 1 1
19 35418 1 1 59 ILE HB H 1.600 -7.336 1.203 1.00 . A A . 59 ILE HB 1 1
19 35419 1 1 59 ILE HD11 H 4.339 -6.034 2.890 1.00 . A A . 59 ILE HD11 1 1
19 35420 1 1 59 ILE HD12 H 3.923 -7.748 2.926 1.00 . A A . 59 ILE HD12 1 1
19 35421 1 1 59 ILE HD13 H 2.647 -6.533 2.865 1.00 . A A . 59 ILE HD13 1 1
19 35422 1 1 59 ILE HG12 H 4.518 -7.409 0.673 1.00 . A A . 59 ILE HG12 1 1
19 35423 1 1 59 ILE HG13 H 3.775 -5.813 0.626 1.00 . A A . 59 ILE HG13 1 1
19 35424 1 1 59 ILE HG21 H 2.568 -9.073 -0.905 1.00 . A A . 59 ILE HG21 1 1
19 35425 1 1 59 ILE HG22 H 1.835 -9.505 0.639 1.00 . A A . 59 ILE HG22 1 1
19 35426 1 1 59 ILE HG23 H 3.573 -9.223 0.536 1.00 . A A . 59 ILE HG23 1 1
19 35427 1 1 59 ILE N N 1.390 -5.420 -0.372 1.00 . A A . 59 ILE N 1 1
19 35428 1 1 59 ILE O O 0.382 -8.481 -1.140 1.00 . A A . 59 ILE O 1 1
19 35429 1 1 60 ASP C C -0.278 -8.959 -3.980 1.00 . A A . 60 ASP C 1 1
19 35430 1 1 60 ASP CA C -0.601 -7.531 -3.521 1.00 . A A . 60 ASP CA 1 1
19 35431 1 1 60 ASP CB C -0.745 -6.560 -4.714 1.00 . A A . 60 ASP CB 1 1
19 35432 1 1 60 ASP CG C -0.735 -7.308 -6.054 1.00 . A A . 60 ASP CG 1 1
19 35433 1 1 60 ASP H H 0.918 -6.093 -3.002 1.00 . A A . 60 ASP H 1 1
19 35434 1 1 60 ASP HA H -1.518 -7.534 -2.952 1.00 . A A . 60 ASP HA 1 1
19 35435 1 1 60 ASP HB2 H -1.674 -6.019 -4.621 1.00 . A A . 60 ASP HB2 1 1
19 35436 1 1 60 ASP HB3 H 0.074 -5.857 -4.697 1.00 . A A . 60 ASP HB3 1 1
19 35437 1 1 60 ASP N N 0.500 -6.930 -2.704 1.00 . A A . 60 ASP N 1 1
19 35438 1 1 60 ASP O O 0.763 -9.502 -3.687 1.00 . A A . 60 ASP O 1 1
19 35439 1 1 60 ASP OD1 O 0.345 -7.539 -6.573 1.00 . A A . 60 ASP OD1 1 1
19 35440 1 1 60 ASP OD2 O -1.807 -7.637 -6.535 1.00 . A A . 60 ASP OD2 1 1
19 35441 1 1 61 VAL C C -0.884 -11.954 -4.104 1.00 . A A . 61 VAL C 1 1
19 35442 1 1 61 VAL CA C -1.028 -10.927 -5.245 1.00 . A A . 61 VAL CA 1 1
19 35443 1 1 61 VAL CB C 0.184 -10.841 -6.202 1.00 . A A . 61 VAL CB 1 1
19 35444 1 1 61 VAL CG1 C 1.465 -11.416 -5.583 1.00 . A A . 61 VAL CG1 1 1
19 35445 1 1 61 VAL CG2 C -0.138 -11.623 -7.477 1.00 . A A . 61 VAL CG2 1 1
19 35446 1 1 61 VAL H H -2.020 -9.052 -4.920 1.00 . A A . 61 VAL H 1 1
19 35447 1 1 61 VAL HA H -1.904 -11.181 -5.825 1.00 . A A . 61 VAL HA 1 1
19 35448 1 1 61 VAL HB H 0.346 -9.803 -6.462 1.00 . A A . 61 VAL HB 1 1
19 35449 1 1 61 VAL HG11 H 2.322 -11.060 -6.137 1.00 . A A . 61 VAL HG11 1 1
19 35450 1 1 61 VAL HG12 H 1.433 -12.494 -5.630 1.00 . A A . 61 VAL HG12 1 1
19 35451 1 1 61 VAL HG13 H 1.550 -11.107 -4.557 1.00 . A A . 61 VAL HG13 1 1
19 35452 1 1 61 VAL HG21 H 0.500 -12.493 -7.536 1.00 . A A . 61 VAL HG21 1 1
19 35453 1 1 61 VAL HG22 H 0.031 -10.994 -8.339 1.00 . A A . 61 VAL HG22 1 1
19 35454 1 1 61 VAL HG23 H -1.172 -11.935 -7.457 1.00 . A A . 61 VAL HG23 1 1
19 35455 1 1 61 VAL N N -1.198 -9.543 -4.712 1.00 . A A . 61 VAL N 1 1
19 35456 1 1 61 VAL O O 0.179 -12.442 -3.783 1.00 . A A . 61 VAL O 1 1
19 35457 1 1 62 ASN C C -2.733 -14.547 -2.848 1.00 . A A . 62 ASN C 1 1
19 35458 1 1 62 ASN CA C -1.975 -13.298 -2.395 1.00 . A A . 62 ASN CA 1 1
19 35459 1 1 62 ASN CB C -2.708 -12.622 -1.234 1.00 . A A . 62 ASN CB 1 1
19 35460 1 1 62 ASN CG C -1.709 -11.834 -0.385 1.00 . A A . 62 ASN CG 1 1
19 35461 1 1 62 ASN H H -2.841 -11.899 -3.782 1.00 . A A . 62 ASN H 1 1
19 35462 1 1 62 ASN HA H -0.963 -13.542 -2.111 1.00 . A A . 62 ASN HA 1 1
19 35463 1 1 62 ASN HB2 H -3.457 -11.949 -1.625 1.00 . A A . 62 ASN HB2 1 1
19 35464 1 1 62 ASN HB3 H -3.184 -13.374 -0.622 1.00 . A A . 62 ASN HB3 1 1
19 35465 1 1 62 ASN HD21 H -0.967 -10.837 -1.931 1.00 . A A . 62 ASN HD21 1 1
19 35466 1 1 62 ASN HD22 H -0.278 -10.459 -0.426 1.00 . A A . 62 ASN HD22 1 1
19 35467 1 1 62 ASN N N -1.990 -12.295 -3.498 1.00 . A A . 62 ASN N 1 1
19 35468 1 1 62 ASN ND2 N -0.918 -10.973 -0.962 1.00 . A A . 62 ASN ND2 1 1
19 35469 1 1 62 ASN O O -3.686 -14.969 -2.225 1.00 . A A . 62 ASN O 1 1
19 35470 1 1 62 ASN OD1 O -1.648 -12.005 0.816 1.00 . A A . 62 ASN OD1 1 1
19 35471 1 1 63 LEU C C -2.008 -17.384 -4.911 1.00 . A A . 63 LEU C 1 1
19 35472 1 1 63 LEU CA C -3.026 -16.337 -4.455 1.00 . A A . 63 LEU CA 1 1
19 35473 1 1 63 LEU CB C -3.838 -15.830 -5.650 1.00 . A A . 63 LEU CB 1 1
19 35474 1 1 63 LEU CD1 C -5.712 -15.374 -4.057 1.00 . A A . 63 LEU CD1 1 1
19 35475 1 1 63 LEU CD2 C -6.134 -15.367 -6.517 1.00 . A A . 63 LEU CD2 1 1
19 35476 1 1 63 LEU CG C -5.333 -16.024 -5.389 1.00 . A A . 63 LEU CG 1 1
19 35477 1 1 63 LEU H H -1.559 -14.761 -4.434 1.00 . A A . 63 LEU H 1 1
19 35478 1 1 63 LEU HA H -3.685 -16.744 -3.704 1.00 . A A . 63 LEU HA 1 1
19 35479 1 1 63 LEU HB2 H -3.634 -14.780 -5.802 1.00 . A A . 63 LEU HB2 1 1
19 35480 1 1 63 LEU HB3 H -3.556 -16.382 -6.535 1.00 . A A . 63 LEU HB3 1 1
19 35481 1 1 63 LEU HD11 H -5.483 -16.050 -3.247 1.00 . A A . 63 LEU HD11 1 1
19 35482 1 1 63 LEU HD12 H -6.770 -15.152 -4.052 1.00 . A A . 63 LEU HD12 1 1
19 35483 1 1 63 LEU HD13 H -5.153 -14.459 -3.932 1.00 . A A . 63 LEU HD13 1 1
19 35484 1 1 63 LEU HD21 H -6.255 -16.068 -7.331 1.00 . A A . 63 LEU HD21 1 1
19 35485 1 1 63 LEU HD22 H -5.607 -14.493 -6.871 1.00 . A A . 63 LEU HD22 1 1
19 35486 1 1 63 LEU HD23 H -7.105 -15.075 -6.147 1.00 . A A . 63 LEU HD23 1 1
19 35487 1 1 63 LEU HG H -5.558 -17.081 -5.352 1.00 . A A . 63 LEU HG 1 1
19 35488 1 1 63 LEU N N -2.324 -15.128 -3.942 1.00 . A A . 63 LEU N 1 1
19 35489 1 1 63 LEU O O -0.844 -17.091 -5.099 1.00 . A A . 63 LEU O 1 1
19 35490 1 1 64 ASP C C -0.295 -19.752 -4.592 1.00 . A A . 64 ASP C 1 1
19 35491 1 1 64 ASP CA C -1.491 -19.664 -5.545 1.00 . A A . 64 ASP CA 1 1
19 35492 1 1 64 ASP CB C -1.026 -19.223 -6.935 1.00 . A A . 64 ASP CB 1 1
19 35493 1 1 64 ASP CG C -1.140 -20.398 -7.909 1.00 . A A . 64 ASP CG 1 1
19 35494 1 1 64 ASP H H -3.380 -18.817 -4.941 1.00 . A A . 64 ASP H 1 1
19 35495 1 1 64 ASP HA H -1.996 -20.614 -5.609 1.00 . A A . 64 ASP HA 1 1
19 35496 1 1 64 ASP HB2 H -1.645 -18.406 -7.279 1.00 . A A . 64 ASP HB2 1 1
19 35497 1 1 64 ASP HB3 H 0.004 -18.900 -6.883 1.00 . A A . 64 ASP HB3 1 1
19 35498 1 1 64 ASP N N -2.436 -18.601 -5.095 1.00 . A A . 64 ASP N 1 1
19 35499 1 1 64 ASP O O 0.754 -20.253 -4.946 1.00 . A A . 64 ASP O 1 1
19 35500 1 1 64 ASP OD1 O -0.652 -21.466 -7.579 1.00 . A A . 64 ASP OD1 1 1
19 35501 1 1 64 ASP OD2 O -1.711 -20.209 -8.971 1.00 . A A . 64 ASP OD2 1 1
19 35502 1 1 65 GLY C C 0.627 -18.169 -1.437 1.00 . A A . 65 GLY C 1 1
19 35503 1 1 65 GLY CA C 0.693 -19.338 -2.421 1.00 . A A . 65 GLY CA 1 1
19 35504 1 1 65 GLY H H -1.297 -18.877 -3.115 1.00 . A A . 65 GLY H 1 1
19 35505 1 1 65 GLY HA2 H 0.645 -20.266 -1.875 1.00 . A A . 65 GLY HA2 1 1
19 35506 1 1 65 GLY HA3 H 1.623 -19.288 -2.964 1.00 . A A . 65 GLY HA3 1 1
19 35507 1 1 65 GLY N N -0.442 -19.274 -3.385 1.00 . A A . 65 GLY N 1 1
19 35508 1 1 65 GLY O O 1.345 -18.136 -0.459 1.00 . A A . 65 GLY O 1 1
19 35509 1 1 66 GLU C C 1.094 -15.548 -0.386 1.00 . A A . 66 GLU C 1 1
19 35510 1 1 66 GLU CA C -0.317 -16.042 -0.764 1.00 . A A . 66 GLU CA 1 1
19 35511 1 1 66 GLU CB C -1.143 -16.558 0.440 1.00 . A A . 66 GLU CB 1 1
19 35512 1 1 66 GLU CD C -0.974 -17.913 2.537 1.00 . A A . 66 GLU CD 1 1
19 35513 1 1 66 GLU CG C -0.258 -16.898 1.645 1.00 . A A . 66 GLU CG 1 1
19 35514 1 1 66 GLU H H -0.782 -17.248 -2.484 1.00 . A A . 66 GLU H 1 1
19 35515 1 1 66 GLU HA H -0.855 -15.250 -1.254 1.00 . A A . 66 GLU HA 1 1
19 35516 1 1 66 GLU HB2 H -1.852 -15.798 0.732 1.00 . A A . 66 GLU HB2 1 1
19 35517 1 1 66 GLU HB3 H -1.683 -17.444 0.141 1.00 . A A . 66 GLU HB3 1 1
19 35518 1 1 66 GLU HG2 H 0.677 -17.315 1.305 1.00 . A A . 66 GLU HG2 1 1
19 35519 1 1 66 GLU HG3 H -0.064 -16.000 2.213 1.00 . A A . 66 GLU HG3 1 1
19 35520 1 1 66 GLU N N -0.217 -17.209 -1.686 1.00 . A A . 66 GLU N 1 1
19 35521 1 1 66 GLU O O 1.451 -15.441 0.769 1.00 . A A . 66 GLU O 1 1
19 35522 1 1 66 GLU OE1 O -1.491 -18.881 2.003 1.00 . A A . 66 GLU OE1 1 1
19 35523 1 1 66 GLU OE2 O -0.993 -17.705 3.738 1.00 . A A . 66 GLU OE2 1 1
19 35524 1 1 67 PRO C C 3.235 -13.365 -0.546 1.00 . A A . 67 PRO C 1 1
19 35525 1 1 67 PRO CA C 3.241 -14.750 -1.197 1.00 . A A . 67 PRO CA 1 1
19 35526 1 1 67 PRO CB C 3.814 -14.689 -2.610 1.00 . A A . 67 PRO CB 1 1
19 35527 1 1 67 PRO CD C 1.503 -15.318 -2.823 1.00 . A A . 67 PRO CD 1 1
19 35528 1 1 67 PRO CG C 2.619 -14.564 -3.500 1.00 . A A . 67 PRO CG 1 1
19 35529 1 1 67 PRO HA H 3.807 -15.447 -0.600 1.00 . A A . 67 PRO HA 1 1
19 35530 1 1 67 PRO HB2 H 4.459 -13.826 -2.714 1.00 . A A . 67 PRO HB2 1 1
19 35531 1 1 67 PRO HB3 H 4.354 -15.594 -2.838 1.00 . A A . 67 PRO HB3 1 1
19 35532 1 1 67 PRO HD2 H 0.553 -14.835 -3.009 1.00 . A A . 67 PRO HD2 1 1
19 35533 1 1 67 PRO HD3 H 1.482 -16.346 -3.149 1.00 . A A . 67 PRO HD3 1 1
19 35534 1 1 67 PRO HG2 H 2.351 -13.523 -3.617 1.00 . A A . 67 PRO HG2 1 1
19 35535 1 1 67 PRO HG3 H 2.823 -15.006 -4.463 1.00 . A A . 67 PRO HG3 1 1
19 35536 1 1 67 PRO N N 1.855 -15.243 -1.402 1.00 . A A . 67 PRO N 1 1
19 35537 1 1 67 PRO O O 3.798 -12.422 -1.064 1.00 . A A . 67 PRO O 1 1
19 35538 1 1 68 SER C C 3.368 -12.024 2.597 1.00 . A A . 68 SER C 1 1
19 35539 1 1 68 SER CA C 2.582 -11.927 1.287 1.00 . A A . 68 SER CA 1 1
19 35540 1 1 68 SER CB C 1.103 -11.657 1.556 1.00 . A A . 68 SER CB 1 1
19 35541 1 1 68 SER H H 2.176 -14.018 0.999 1.00 . A A . 68 SER H 1 1
19 35542 1 1 68 SER HA H 2.992 -11.156 0.655 1.00 . A A . 68 SER HA 1 1
19 35543 1 1 68 SER HB2 H 0.977 -10.651 1.919 1.00 . A A . 68 SER HB2 1 1
19 35544 1 1 68 SER HB3 H 0.543 -11.778 0.638 1.00 . A A . 68 SER HB3 1 1
19 35545 1 1 68 SER HG H -0.071 -13.093 2.141 1.00 . A A . 68 SER HG 1 1
19 35546 1 1 68 SER N N 2.614 -13.242 0.593 1.00 . A A . 68 SER N 1 1
19 35547 1 1 68 SER O O 3.324 -11.137 3.427 1.00 . A A . 68 SER O 1 1
19 35548 1 1 68 SER OG O 0.632 -12.572 2.535 1.00 . A A . 68 SER OG 1 1
19 35549 1 1 69 TYR C C 4.041 -13.056 5.243 1.00 . A A . 69 TYR C 1 1
19 35550 1 1 69 TYR CA C 4.907 -13.306 4.015 1.00 . A A . 69 TYR CA 1 1
19 35551 1 1 69 TYR CB C 6.089 -12.310 3.977 1.00 . A A . 69 TYR CB 1 1
19 35552 1 1 69 TYR CD1 C 6.143 -12.002 1.472 1.00 . A A . 69 TYR CD1 1 1
19 35553 1 1 69 TYR CD2 C 5.863 -10.054 2.884 1.00 . A A . 69 TYR CD2 1 1
19 35554 1 1 69 TYR CE1 C 6.080 -11.187 0.336 1.00 . A A . 69 TYR CE1 1 1
19 35555 1 1 69 TYR CE2 C 5.798 -9.239 1.752 1.00 . A A . 69 TYR CE2 1 1
19 35556 1 1 69 TYR CG C 6.037 -11.433 2.746 1.00 . A A . 69 TYR CG 1 1
19 35557 1 1 69 TYR CZ C 5.904 -9.805 0.475 1.00 . A A . 69 TYR CZ 1 1
19 35558 1 1 69 TYR H H 4.113 -13.787 2.085 1.00 . A A . 69 TYR H 1 1
19 35559 1 1 69 TYR HA H 5.287 -14.315 4.040 1.00 . A A . 69 TYR HA 1 1
19 35560 1 1 69 TYR HB2 H 6.049 -11.684 4.856 1.00 . A A . 69 TYR HB2 1 1
19 35561 1 1 69 TYR HB3 H 7.018 -12.864 3.981 1.00 . A A . 69 TYR HB3 1 1
19 35562 1 1 69 TYR HD1 H 6.279 -13.067 1.365 1.00 . A A . 69 TYR HD1 1 1
19 35563 1 1 69 TYR HD2 H 5.781 -9.618 3.865 1.00 . A A . 69 TYR HD2 1 1
19 35564 1 1 69 TYR HE1 H 6.159 -11.625 -0.647 1.00 . A A . 69 TYR HE1 1 1
19 35565 1 1 69 TYR HE2 H 5.662 -8.175 1.864 1.00 . A A . 69 TYR HE2 1 1
19 35566 1 1 69 TYR HH H 5.217 -9.404 -1.260 1.00 . A A . 69 TYR HH 1 1
19 35567 1 1 69 TYR N N 4.097 -13.103 2.774 1.00 . A A . 69 TYR N 1 1
19 35568 1 1 69 TYR O O 2.929 -12.580 5.140 1.00 . A A . 69 TYR O 1 1
19 35569 1 1 69 TYR OH O 5.836 -9.002 -0.646 1.00 . A A . 69 TYR OH 1 1
19 35570 1 1 70 PRO C C 3.764 -11.679 7.921 1.00 . A A . 70 PRO C 1 1
19 35571 1 1 70 PRO CA C 3.848 -13.175 7.634 1.00 . A A . 70 PRO CA 1 1
19 35572 1 1 70 PRO CB C 4.705 -13.896 8.669 1.00 . A A . 70 PRO CB 1 1
19 35573 1 1 70 PRO CD C 5.912 -13.965 6.589 1.00 . A A . 70 PRO CD 1 1
19 35574 1 1 70 PRO CG C 6.082 -13.915 8.084 1.00 . A A . 70 PRO CG 1 1
19 35575 1 1 70 PRO HA H 2.866 -13.616 7.584 1.00 . A A . 70 PRO HA 1 1
19 35576 1 1 70 PRO HB2 H 4.696 -13.354 9.603 1.00 . A A . 70 PRO HB2 1 1
19 35577 1 1 70 PRO HB3 H 4.349 -14.903 8.811 1.00 . A A . 70 PRO HB3 1 1
19 35578 1 1 70 PRO HD2 H 6.675 -13.375 6.100 1.00 . A A . 70 PRO HD2 1 1
19 35579 1 1 70 PRO HD3 H 5.934 -14.985 6.235 1.00 . A A . 70 PRO HD3 1 1
19 35580 1 1 70 PRO HG2 H 6.618 -13.020 8.370 1.00 . A A . 70 PRO HG2 1 1
19 35581 1 1 70 PRO HG3 H 6.616 -14.791 8.420 1.00 . A A . 70 PRO HG3 1 1
19 35582 1 1 70 PRO N N 4.583 -13.383 6.373 1.00 . A A . 70 PRO N 1 1
19 35583 1 1 70 PRO O O 3.023 -11.238 8.770 1.00 . A A . 70 PRO O 1 1
19 35584 1 1 71 VAL C C 3.142 -8.862 6.938 1.00 . A A . 71 VAL C 1 1
19 35585 1 1 71 VAL CA C 4.473 -9.424 7.429 1.00 . A A . 71 VAL CA 1 1
19 35586 1 1 71 VAL CB C 5.613 -8.869 6.585 1.00 . A A . 71 VAL CB 1 1
19 35587 1 1 71 VAL CG1 C 5.777 -7.374 6.854 1.00 . A A . 71 VAL CG1 1 1
19 35588 1 1 71 VAL CG2 C 6.913 -9.592 6.931 1.00 . A A . 71 VAL CG2 1 1
19 35589 1 1 71 VAL H H 5.096 -11.266 6.506 1.00 . A A . 71 VAL H 1 1
19 35590 1 1 71 VAL HA H 4.632 -9.195 8.467 1.00 . A A . 71 VAL HA 1 1
19 35591 1 1 71 VAL HB H 5.382 -9.022 5.548 1.00 . A A . 71 VAL HB 1 1
19 35592 1 1 71 VAL HG11 H 5.582 -7.174 7.897 1.00 . A A . 71 VAL HG11 1 1
19 35593 1 1 71 VAL HG12 H 5.079 -6.819 6.244 1.00 . A A . 71 VAL HG12 1 1
19 35594 1 1 71 VAL HG13 H 6.785 -7.074 6.611 1.00 . A A . 71 VAL HG13 1 1
19 35595 1 1 71 VAL HG21 H 6.693 -10.604 7.232 1.00 . A A . 71 VAL HG21 1 1
19 35596 1 1 71 VAL HG22 H 7.408 -9.073 7.738 1.00 . A A . 71 VAL HG22 1 1
19 35597 1 1 71 VAL HG23 H 7.557 -9.606 6.063 1.00 . A A . 71 VAL HG23 1 1
19 35598 1 1 71 VAL N N 4.513 -10.892 7.203 1.00 . A A . 71 VAL N 1 1
19 35599 1 1 71 VAL O O 2.325 -8.401 7.707 1.00 . A A . 71 VAL O 1 1
19 35600 1 1 72 ALA C C 0.462 -9.051 5.742 1.00 . A A . 72 ALA C 1 1
19 35601 1 1 72 ALA CA C 1.660 -8.388 5.077 1.00 . A A . 72 ALA CA 1 1
19 35602 1 1 72 ALA CB C 1.714 -8.786 3.609 1.00 . A A . 72 ALA CB 1 1
19 35603 1 1 72 ALA H H 3.607 -9.289 5.061 1.00 . A A . 72 ALA H 1 1
19 35604 1 1 72 ALA HA H 1.607 -7.316 5.170 1.00 . A A . 72 ALA HA 1 1
19 35605 1 1 72 ALA HB1 H 1.027 -9.602 3.439 1.00 . A A . 72 ALA HB1 1 1
19 35606 1 1 72 ALA HB2 H 2.716 -9.101 3.360 1.00 . A A . 72 ALA HB2 1 1
19 35607 1 1 72 ALA HB3 H 1.433 -7.945 2.997 1.00 . A A . 72 ALA HB3 1 1
19 35608 1 1 72 ALA N N 2.928 -8.908 5.653 1.00 . A A . 72 ALA N 1 1
19 35609 1 1 72 ALA O O -0.423 -8.391 6.251 1.00 . A A . 72 ALA O 1 1
19 35610 1 1 73 ASP C C -0.949 -10.494 7.769 1.00 . A A . 73 ASP C 1 1
19 35611 1 1 73 ASP CA C -0.727 -11.047 6.367 1.00 . A A . 73 ASP CA 1 1
19 35612 1 1 73 ASP CB C -0.325 -12.514 6.427 1.00 . A A . 73 ASP CB 1 1
19 35613 1 1 73 ASP CG C -0.810 -13.232 5.169 1.00 . A A . 73 ASP CG 1 1
19 35614 1 1 73 ASP H H 1.146 -10.872 5.325 1.00 . A A . 73 ASP H 1 1
19 35615 1 1 73 ASP HA H -1.605 -10.926 5.760 1.00 . A A . 73 ASP HA 1 1
19 35616 1 1 73 ASP HB2 H 0.746 -12.578 6.485 1.00 . A A . 73 ASP HB2 1 1
19 35617 1 1 73 ASP HB3 H -0.761 -12.974 7.300 1.00 . A A . 73 ASP HB3 1 1
19 35618 1 1 73 ASP N N 0.422 -10.354 5.739 1.00 . A A . 73 ASP N 1 1
19 35619 1 1 73 ASP O O -2.018 -10.024 8.105 1.00 . A A . 73 ASP O 1 1
19 35620 1 1 73 ASP OD1 O -1.014 -12.563 4.170 1.00 . A A . 73 ASP OD1 1 1
19 35621 1 1 73 ASP OD2 O -0.972 -14.441 5.225 1.00 . A A . 73 ASP OD2 1 1
19 35622 1 1 74 ILE C C -0.509 -8.518 9.837 1.00 . A A . 74 ILE C 1 1
19 35623 1 1 74 ILE CA C -0.075 -9.973 9.955 1.00 . A A . 74 ILE CA 1 1
19 35624 1 1 74 ILE CB C 1.314 -10.072 10.585 1.00 . A A . 74 ILE CB 1 1
19 35625 1 1 74 ILE CD1 C 3.097 -11.687 11.239 1.00 . A A . 74 ILE CD1 1 1
19 35626 1 1 74 ILE CG1 C 1.598 -11.522 10.981 1.00 . A A . 74 ILE CG1 1 1
19 35627 1 1 74 ILE CG2 C 1.378 -9.192 11.834 1.00 . A A . 74 ILE CG2 1 1
19 35628 1 1 74 ILE H H 0.926 -10.886 8.278 1.00 . A A . 74 ILE H 1 1
19 35629 1 1 74 ILE HA H -0.790 -10.545 10.523 1.00 . A A . 74 ILE HA 1 1
19 35630 1 1 74 ILE HB H 2.056 -9.740 9.873 1.00 . A A . 74 ILE HB 1 1
19 35631 1 1 74 ILE HD11 H 3.616 -10.799 10.907 1.00 . A A . 74 ILE HD11 1 1
19 35632 1 1 74 ILE HD12 H 3.462 -12.541 10.690 1.00 . A A . 74 ILE HD12 1 1
19 35633 1 1 74 ILE HD13 H 3.270 -11.833 12.293 1.00 . A A . 74 ILE HD13 1 1
19 35634 1 1 74 ILE HG12 H 1.048 -11.765 11.879 1.00 . A A . 74 ILE HG12 1 1
19 35635 1 1 74 ILE HG13 H 1.297 -12.182 10.182 1.00 . A A . 74 ILE HG13 1 1
19 35636 1 1 74 ILE HG21 H 0.861 -9.683 12.644 1.00 . A A . 74 ILE HG21 1 1
19 35637 1 1 74 ILE HG22 H 0.911 -8.241 11.632 1.00 . A A . 74 ILE HG22 1 1
19 35638 1 1 74 ILE HG23 H 2.410 -9.035 12.109 1.00 . A A . 74 ILE HG23 1 1
19 35639 1 1 74 ILE N N 0.068 -10.523 8.582 1.00 . A A . 74 ILE N 1 1
19 35640 1 1 74 ILE O O -1.435 -8.071 10.485 1.00 . A A . 74 ILE O 1 1
19 35641 1 1 75 LEU C C -1.734 -6.277 8.538 1.00 . A A . 75 LEU C 1 1
19 35642 1 1 75 LEU CA C -0.224 -6.361 8.773 1.00 . A A . 75 LEU CA 1 1
19 35643 1 1 75 LEU CB C 0.560 -5.951 7.521 1.00 . A A . 75 LEU CB 1 1
19 35644 1 1 75 LEU CD1 C 2.098 -4.243 8.500 1.00 . A A . 75 LEU CD1 1 1
19 35645 1 1 75 LEU CD2 C 1.260 -3.984 6.162 1.00 . A A . 75 LEU CD2 1 1
19 35646 1 1 75 LEU CG C 0.901 -4.462 7.571 1.00 . A A . 75 LEU CG 1 1
19 35647 1 1 75 LEU H H 0.876 -8.179 8.458 1.00 . A A . 75 LEU H 1 1
19 35648 1 1 75 LEU HA H 0.070 -5.757 9.617 1.00 . A A . 75 LEU HA 1 1
19 35649 1 1 75 LEU HB2 H 1.475 -6.521 7.474 1.00 . A A . 75 LEU HB2 1 1
19 35650 1 1 75 LEU HB3 H -0.031 -6.156 6.641 1.00 . A A . 75 LEU HB3 1 1
19 35651 1 1 75 LEU HD11 H 1.866 -4.627 9.483 1.00 . A A . 75 LEU HD11 1 1
19 35652 1 1 75 LEU HD12 H 2.314 -3.188 8.568 1.00 . A A . 75 LEU HD12 1 1
19 35653 1 1 75 LEU HD13 H 2.960 -4.762 8.106 1.00 . A A . 75 LEU HD13 1 1
19 35654 1 1 75 LEU HD21 H 1.625 -4.820 5.582 1.00 . A A . 75 LEU HD21 1 1
19 35655 1 1 75 LEU HD22 H 2.026 -3.226 6.223 1.00 . A A . 75 LEU HD22 1 1
19 35656 1 1 75 LEU HD23 H 0.382 -3.573 5.686 1.00 . A A . 75 LEU HD23 1 1
19 35657 1 1 75 LEU HG H 0.049 -3.907 7.938 1.00 . A A . 75 LEU HG 1 1
19 35658 1 1 75 LEU N N 0.147 -7.783 8.982 1.00 . A A . 75 LEU N 1 1
19 35659 1 1 75 LEU O O -2.352 -5.253 8.747 1.00 . A A . 75 LEU O 1 1
19 35660 1 1 76 ALA C C -4.568 -7.597 9.162 1.00 . A A . 76 ALA C 1 1
19 35661 1 1 76 ALA CA C -3.793 -7.378 7.854 1.00 . A A . 76 ALA CA 1 1
19 35662 1 1 76 ALA CB C -4.011 -8.551 6.896 1.00 . A A . 76 ALA CB 1 1
19 35663 1 1 76 ALA H H -1.805 -8.169 7.949 1.00 . A A . 76 ALA H 1 1
19 35664 1 1 76 ALA HA H -4.095 -6.463 7.384 1.00 . A A . 76 ALA HA 1 1
19 35665 1 1 76 ALA HB1 H -3.251 -8.534 6.128 1.00 . A A . 76 ALA HB1 1 1
19 35666 1 1 76 ALA HB2 H -4.985 -8.467 6.439 1.00 . A A . 76 ALA HB2 1 1
19 35667 1 1 76 ALA HB3 H -3.948 -9.480 7.442 1.00 . A A . 76 ALA HB3 1 1
19 35668 1 1 76 ALA N N -2.327 -7.362 8.107 1.00 . A A . 76 ALA N 1 1
19 35669 1 1 76 ALA O O -5.416 -6.806 9.527 1.00 . A A . 76 ALA O 1 1
19 35670 1 1 77 GLU C C -5.161 -7.628 11.943 1.00 . A A . 77 GLU C 1 1
19 35671 1 1 77 GLU CA C -5.019 -8.927 11.146 1.00 . A A . 77 GLU CA 1 1
19 35672 1 1 77 GLU CB C -4.145 -9.927 11.906 1.00 . A A . 77 GLU CB 1 1
19 35673 1 1 77 GLU CD C -4.943 -12.290 11.743 1.00 . A A . 77 GLU CD 1 1
19 35674 1 1 77 GLU CG C -4.045 -11.227 11.107 1.00 . A A . 77 GLU CG 1 1
19 35675 1 1 77 GLU H H -3.606 -9.293 9.556 1.00 . A A . 77 GLU H 1 1
19 35676 1 1 77 GLU HA H -5.987 -9.359 10.947 1.00 . A A . 77 GLU HA 1 1
19 35677 1 1 77 GLU HB2 H -3.158 -9.511 12.044 1.00 . A A . 77 GLU HB2 1 1
19 35678 1 1 77 GLU HB3 H -4.587 -10.133 12.869 1.00 . A A . 77 GLU HB3 1 1
19 35679 1 1 77 GLU HG2 H -4.363 -11.048 10.089 1.00 . A A . 77 GLU HG2 1 1
19 35680 1 1 77 GLU HG3 H -3.022 -11.574 11.109 1.00 . A A . 77 GLU HG3 1 1
19 35681 1 1 77 GLU N N -4.290 -8.665 9.867 1.00 . A A . 77 GLU N 1 1
19 35682 1 1 77 GLU O O -6.096 -7.443 12.699 1.00 . A A . 77 GLU O 1 1
19 35683 1 1 77 GLU OE1 O -5.774 -11.926 12.560 1.00 . A A . 77 GLU OE1 1 1
19 35684 1 1 77 GLU OE2 O -4.784 -13.451 11.403 1.00 . A A . 77 GLU OE2 1 1
19 35685 1 1 78 ARG C C -3.730 -4.338 11.572 1.00 . A A . 78 ARG C 1 1
19 35686 1 1 78 ARG CA C -4.298 -5.427 12.480 1.00 . A A . 78 ARG CA 1 1
19 35687 1 1 78 ARG CB C -3.428 -5.609 13.725 1.00 . A A . 78 ARG CB 1 1
19 35688 1 1 78 ARG CD C -1.467 -6.939 14.523 1.00 . A A . 78 ARG CD 1 1
19 35689 1 1 78 ARG CG C -2.063 -6.183 13.331 1.00 . A A . 78 ARG CG 1 1
19 35690 1 1 78 ARG CZ C -1.602 -9.330 14.885 1.00 . A A . 78 ARG CZ 1 1
19 35691 1 1 78 ARG H H -3.513 -6.898 11.141 1.00 . A A . 78 ARG H 1 1
19 35692 1 1 78 ARG HA H -5.309 -5.200 12.758 1.00 . A A . 78 ARG HA 1 1
19 35693 1 1 78 ARG HB2 H -3.288 -4.652 14.207 1.00 . A A . 78 ARG HB2 1 1
19 35694 1 1 78 ARG HB3 H -3.917 -6.286 14.408 1.00 . A A . 78 ARG HB3 1 1
19 35695 1 1 78 ARG HD2 H -0.492 -6.540 14.770 1.00 . A A . 78 ARG HD2 1 1
19 35696 1 1 78 ARG HD3 H -2.125 -6.881 15.375 1.00 . A A . 78 ARG HD3 1 1
19 35697 1 1 78 ARG HE H -1.086 -8.541 13.139 1.00 . A A . 78 ARG HE 1 1
19 35698 1 1 78 ARG HG2 H -2.181 -6.861 12.498 1.00 . A A . 78 ARG HG2 1 1
19 35699 1 1 78 ARG HG3 H -1.401 -5.378 13.051 1.00 . A A . 78 ARG HG3 1 1
19 35700 1 1 78 ARG HH11 H -1.360 -8.217 16.532 1.00 . A A . 78 ARG HH11 1 1
19 35701 1 1 78 ARG HH12 H -1.764 -9.879 16.806 1.00 . A A . 78 ARG HH12 1 1
19 35702 1 1 78 ARG HH21 H -1.905 -10.668 13.427 1.00 . A A . 78 ARG HH21 1 1
19 35703 1 1 78 ARG HH22 H -2.074 -11.270 15.043 1.00 . A A . 78 ARG HH22 1 1
19 35704 1 1 78 ARG N N -4.241 -6.726 11.763 1.00 . A A . 78 ARG N 1 1
19 35705 1 1 78 ARG NE N -1.351 -8.349 14.062 1.00 . A A . 78 ARG NE 1 1
19 35706 1 1 78 ARG NH1 N -1.573 -9.126 16.175 1.00 . A A . 78 ARG NH1 1 1
19 35707 1 1 78 ARG NH2 N -1.882 -10.515 14.416 1.00 . A A . 78 ARG NH2 1 1
19 35708 1 1 78 ARG O O -2.619 -3.880 11.749 1.00 . A A . 78 ARG O 1 1
19 35709 1 1 79 ASN C C -3.916 -1.532 10.269 1.00 . A A . 79 ASN C 1 1
19 35710 1 1 79 ASN CA C -3.984 -2.921 9.628 1.00 . A A . 79 ASN CA 1 1
19 35711 1 1 79 ASN CB C -4.997 -2.932 8.487 1.00 . A A . 79 ASN CB 1 1
19 35712 1 1 79 ASN CG C -4.749 -4.148 7.593 1.00 . A A . 79 ASN CG 1 1
19 35713 1 1 79 ASN H H -5.357 -4.352 10.444 1.00 . A A . 79 ASN H 1 1
19 35714 1 1 79 ASN HA H -3.017 -3.204 9.252 1.00 . A A . 79 ASN HA 1 1
19 35715 1 1 79 ASN HB2 H -5.993 -2.985 8.895 1.00 . A A . 79 ASN HB2 1 1
19 35716 1 1 79 ASN HB3 H -4.893 -2.032 7.905 1.00 . A A . 79 ASN HB3 1 1
19 35717 1 1 79 ASN HD21 H -2.936 -3.558 7.042 1.00 . A A . 79 ASN HD21 1 1
19 35718 1 1 79 ASN HD22 H -3.456 -5.027 6.371 1.00 . A A . 79 ASN HD22 1 1
19 35719 1 1 79 ASN N N -4.477 -3.949 10.580 1.00 . A A . 79 ASN N 1 1
19 35720 1 1 79 ASN ND2 N -3.620 -4.253 6.948 1.00 . A A . 79 ASN ND2 1 1
19 35721 1 1 79 ASN O O -4.826 -1.079 10.931 1.00 . A A . 79 ASN O 1 1
19 35722 1 1 79 ASN OD1 O -5.593 -5.015 7.482 1.00 . A A . 79 ASN OD1 1 1
19 35723 1 1 80 VAL C C -3.011 1.505 9.441 1.00 . A A . 80 VAL C 1 1
19 35724 1 1 80 VAL CA C -2.663 0.524 10.583 1.00 . A A . 80 VAL CA 1 1
19 35725 1 1 80 VAL CB C -1.181 0.518 10.994 1.00 . A A . 80 VAL CB 1 1
19 35726 1 1 80 VAL CG1 C -0.298 1.174 9.925 1.00 . A A . 80 VAL CG1 1 1
19 35727 1 1 80 VAL CG2 C -1.014 1.220 12.346 1.00 . A A . 80 VAL CG2 1 1
19 35728 1 1 80 VAL H H -2.128 -1.242 9.485 1.00 . A A . 80 VAL H 1 1
19 35729 1 1 80 VAL HA H -3.299 0.683 11.440 1.00 . A A . 80 VAL HA 1 1
19 35730 1 1 80 VAL HB H -0.868 -0.511 11.102 1.00 . A A . 80 VAL HB 1 1
19 35731 1 1 80 VAL HG11 H 0.671 1.390 10.344 1.00 . A A . 80 VAL HG11 1 1
19 35732 1 1 80 VAL HG12 H -0.750 2.085 9.578 1.00 . A A . 80 VAL HG12 1 1
19 35733 1 1 80 VAL HG13 H -0.183 0.495 9.093 1.00 . A A . 80 VAL HG13 1 1
19 35734 1 1 80 VAL HG21 H -1.942 1.703 12.617 1.00 . A A . 80 VAL HG21 1 1
19 35735 1 1 80 VAL HG22 H -0.231 1.959 12.274 1.00 . A A . 80 VAL HG22 1 1
19 35736 1 1 80 VAL HG23 H -0.754 0.491 13.099 1.00 . A A . 80 VAL HG23 1 1
19 35737 1 1 80 VAL N N -2.836 -0.850 10.041 1.00 . A A . 80 VAL N 1 1
19 35738 1 1 80 VAL O O -3.501 1.060 8.422 1.00 . A A . 80 VAL O 1 1
19 35739 1 1 81 PRO C C -2.275 3.256 7.263 1.00 . A A . 81 PRO C 1 1
19 35740 1 1 81 PRO CA C -3.091 3.704 8.470 1.00 . A A . 81 PRO CA 1 1
19 35741 1 1 81 PRO CB C -2.705 5.086 8.995 1.00 . A A . 81 PRO CB 1 1
19 35742 1 1 81 PRO CD C -2.149 3.512 10.711 1.00 . A A . 81 PRO CD 1 1
19 35743 1 1 81 PRO CG C -1.715 4.810 10.074 1.00 . A A . 81 PRO CG 1 1
19 35744 1 1 81 PRO HA H -4.145 3.667 8.252 1.00 . A A . 81 PRO HA 1 1
19 35745 1 1 81 PRO HB2 H -2.256 5.674 8.205 1.00 . A A . 81 PRO HB2 1 1
19 35746 1 1 81 PRO HB3 H -3.567 5.589 9.401 1.00 . A A . 81 PRO HB3 1 1
19 35747 1 1 81 PRO HD2 H -1.291 2.989 11.088 1.00 . A A . 81 PRO HD2 1 1
19 35748 1 1 81 PRO HD3 H -2.875 3.685 11.489 1.00 . A A . 81 PRO HD3 1 1
19 35749 1 1 81 PRO HG2 H -0.724 4.710 9.652 1.00 . A A . 81 PRO HG2 1 1
19 35750 1 1 81 PRO HG3 H -1.732 5.600 10.809 1.00 . A A . 81 PRO HG3 1 1
19 35751 1 1 81 PRO N N -2.760 2.791 9.587 1.00 . A A . 81 PRO N 1 1
19 35752 1 1 81 PRO O O -1.070 3.129 7.337 1.00 . A A . 81 PRO O 1 1
19 35753 1 1 82 PHE C C -3.099 2.123 3.826 1.00 . A A . 82 PHE C 1 1
19 35754 1 1 82 PHE CA C -2.173 2.432 4.995 1.00 . A A . 82 PHE CA 1 1
19 35755 1 1 82 PHE CB C -1.542 1.121 5.487 1.00 . A A . 82 PHE CB 1 1
19 35756 1 1 82 PHE CD1 C -3.888 0.260 5.945 1.00 . A A . 82 PHE CD1 1 1
19 35757 1 1 82 PHE CD2 C -2.230 -1.282 5.074 1.00 . A A . 82 PHE CD2 1 1
19 35758 1 1 82 PHE CE1 C -4.837 -0.768 5.971 1.00 . A A . 82 PHE CE1 1 1
19 35759 1 1 82 PHE CE2 C -3.184 -2.311 5.099 1.00 . A A . 82 PHE CE2 1 1
19 35760 1 1 82 PHE CG C -2.580 0.007 5.498 1.00 . A A . 82 PHE CG 1 1
19 35761 1 1 82 PHE CZ C -4.485 -2.053 5.549 1.00 . A A . 82 PHE CZ 1 1
19 35762 1 1 82 PHE H H -3.900 3.024 6.139 1.00 . A A . 82 PHE H 1 1
19 35763 1 1 82 PHE HA H -1.402 3.110 4.700 1.00 . A A . 82 PHE HA 1 1
19 35764 1 1 82 PHE HB2 H -0.732 0.845 4.826 1.00 . A A . 82 PHE HB2 1 1
19 35765 1 1 82 PHE HB3 H -1.157 1.258 6.487 1.00 . A A . 82 PHE HB3 1 1
19 35766 1 1 82 PHE HD1 H -4.166 1.245 6.264 1.00 . A A . 82 PHE HD1 1 1
19 35767 1 1 82 PHE HD2 H -1.227 -1.480 4.717 1.00 . A A . 82 PHE HD2 1 1
19 35768 1 1 82 PHE HE1 H -5.842 -0.569 6.323 1.00 . A A . 82 PHE HE1 1 1
19 35769 1 1 82 PHE HE2 H -2.915 -3.306 4.781 1.00 . A A . 82 PHE HE2 1 1
19 35770 1 1 82 PHE HZ H -5.217 -2.848 5.567 1.00 . A A . 82 PHE HZ 1 1
19 35771 1 1 82 PHE N N -2.923 2.950 6.172 1.00 . A A . 82 PHE N 1 1
19 35772 1 1 82 PHE O O -4.161 2.689 3.667 1.00 . A A . 82 PHE O 1 1
19 35773 1 1 83 ILE C C -2.965 -0.639 1.469 1.00 . A A . 83 ILE C 1 1
19 35774 1 1 83 ILE CA C -3.458 0.752 1.852 1.00 . A A . 83 ILE CA 1 1
19 35775 1 1 83 ILE CB C -3.116 1.752 0.760 1.00 . A A . 83 ILE CB 1 1
19 35776 1 1 83 ILE CD1 C -5.500 2.497 0.730 1.00 . A A . 83 ILE CD1 1 1
19 35777 1 1 83 ILE CG1 C -4.049 2.963 0.836 1.00 . A A . 83 ILE CG1 1 1
19 35778 1 1 83 ILE CG2 C -3.257 1.092 -0.617 1.00 . A A . 83 ILE CG2 1 1
19 35779 1 1 83 ILE H H -1.816 0.758 3.213 1.00 . A A . 83 ILE H 1 1
19 35780 1 1 83 ILE HA H -4.509 0.759 2.058 1.00 . A A . 83 ILE HA 1 1
19 35781 1 1 83 ILE HB H -2.106 2.067 0.913 1.00 . A A . 83 ILE HB 1 1
19 35782 1 1 83 ILE HD11 H -5.565 1.678 0.029 1.00 . A A . 83 ILE HD11 1 1
19 35783 1 1 83 ILE HD12 H -6.116 3.314 0.387 1.00 . A A . 83 ILE HD12 1 1
19 35784 1 1 83 ILE HD13 H -5.843 2.168 1.699 1.00 . A A . 83 ILE HD13 1 1
19 35785 1 1 83 ILE HG12 H -3.900 3.476 1.773 1.00 . A A . 83 ILE HG12 1 1
19 35786 1 1 83 ILE HG13 H -3.830 3.636 0.020 1.00 . A A . 83 ILE HG13 1 1
19 35787 1 1 83 ILE HG21 H -2.357 0.539 -0.844 1.00 . A A . 83 ILE HG21 1 1
19 35788 1 1 83 ILE HG22 H -3.415 1.849 -1.369 1.00 . A A . 83 ILE HG22 1 1
19 35789 1 1 83 ILE HG23 H -4.100 0.415 -0.604 1.00 . A A . 83 ILE HG23 1 1
19 35790 1 1 83 ILE N N -2.675 1.192 3.027 1.00 . A A . 83 ILE N 1 1
19 35791 1 1 83 ILE O O -1.809 -0.963 1.686 1.00 . A A . 83 ILE O 1 1
19 35792 1 1 84 PHE C C -4.300 -3.335 -0.626 1.00 . A A . 84 PHE C 1 1
19 35793 1 1 84 PHE CA C -3.400 -2.822 0.504 1.00 . A A . 84 PHE CA 1 1
19 35794 1 1 84 PHE CB C -3.587 -3.663 1.768 1.00 . A A . 84 PHE CB 1 1
19 35795 1 1 84 PHE CD1 C -1.331 -4.649 2.349 1.00 . A A . 84 PHE CD1 1 1
19 35796 1 1 84 PHE CD2 C -2.978 -6.065 1.269 1.00 . A A . 84 PHE CD2 1 1
19 35797 1 1 84 PHE CE1 C -0.433 -5.726 2.385 1.00 . A A . 84 PHE CE1 1 1
19 35798 1 1 84 PHE CE2 C -2.077 -7.139 1.305 1.00 . A A . 84 PHE CE2 1 1
19 35799 1 1 84 PHE CG C -2.605 -4.818 1.788 1.00 . A A . 84 PHE CG 1 1
19 35800 1 1 84 PHE CZ C -0.808 -6.969 1.863 1.00 . A A . 84 PHE CZ 1 1
19 35801 1 1 84 PHE H H -4.737 -1.154 0.743 1.00 . A A . 84 PHE H 1 1
19 35802 1 1 84 PHE HA H -2.365 -2.832 0.202 1.00 . A A . 84 PHE HA 1 1
19 35803 1 1 84 PHE HB2 H -3.423 -3.040 2.634 1.00 . A A . 84 PHE HB2 1 1
19 35804 1 1 84 PHE HB3 H -4.595 -4.048 1.792 1.00 . A A . 84 PHE HB3 1 1
19 35805 1 1 84 PHE HD1 H -1.039 -3.688 2.749 1.00 . A A . 84 PHE HD1 1 1
19 35806 1 1 84 PHE HD2 H -3.957 -6.197 0.833 1.00 . A A . 84 PHE HD2 1 1
19 35807 1 1 84 PHE HE1 H 0.547 -5.601 2.821 1.00 . A A . 84 PHE HE1 1 1
19 35808 1 1 84 PHE HE2 H -2.363 -8.103 0.910 1.00 . A A . 84 PHE HE2 1 1
19 35809 1 1 84 PHE HZ H -0.117 -7.798 1.889 1.00 . A A . 84 PHE HZ 1 1
19 35810 1 1 84 PHE N N -3.818 -1.449 0.905 1.00 . A A . 84 PHE N 1 1
19 35811 1 1 84 PHE O O -5.319 -2.746 -0.954 1.00 . A A . 84 PHE O 1 1
19 35812 1 1 85 ALA C C -4.265 -6.324 -2.785 1.00 . A A . 85 ALA C 1 1
19 35813 1 1 85 ALA CA C -4.787 -4.964 -2.324 1.00 . A A . 85 ALA CA 1 1
19 35814 1 1 85 ALA CB C -4.677 -3.935 -3.448 1.00 . A A . 85 ALA CB 1 1
19 35815 1 1 85 ALA H H -3.124 -4.898 -0.957 1.00 . A A . 85 ALA H 1 1
19 35816 1 1 85 ALA HA H -5.808 -5.043 -1.998 1.00 . A A . 85 ALA HA 1 1
19 35817 1 1 85 ALA HB1 H -3.653 -3.607 -3.537 1.00 . A A . 85 ALA HB1 1 1
19 35818 1 1 85 ALA HB2 H -5.308 -3.089 -3.223 1.00 . A A . 85 ALA HB2 1 1
19 35819 1 1 85 ALA HB3 H -4.993 -4.383 -4.378 1.00 . A A . 85 ALA HB3 1 1
19 35820 1 1 85 ALA N N -3.942 -4.429 -1.227 1.00 . A A . 85 ALA N 1 1
19 35821 1 1 85 ALA O O -3.138 -6.445 -3.200 1.00 . A A . 85 ALA O 1 1
19 35822 1 1 86 THR C C -5.699 -9.429 -3.931 1.00 . A A . 86 THR C 1 1
19 35823 1 1 86 THR CA C -4.602 -8.703 -3.147 1.00 . A A . 86 THR CA 1 1
19 35824 1 1 86 THR CB C -4.290 -9.480 -1.857 1.00 . A A . 86 THR CB 1 1
19 35825 1 1 86 THR CG2 C -3.969 -8.520 -0.705 1.00 . A A . 86 THR CG2 1 1
19 35826 1 1 86 THR H H -5.988 -7.232 -2.378 1.00 . A A . 86 THR H 1 1
19 35827 1 1 86 THR HA H -3.708 -8.616 -3.746 1.00 . A A . 86 THR HA 1 1
19 35828 1 1 86 THR HB H -3.440 -10.124 -2.027 1.00 . A A . 86 THR HB 1 1
19 35829 1 1 86 THR HG1 H -6.082 -9.692 -1.131 1.00 . A A . 86 THR HG1 1 1
19 35830 1 1 86 THR HG21 H -3.769 -9.089 0.192 1.00 . A A . 86 THR HG21 1 1
19 35831 1 1 86 THR HG22 H -4.811 -7.866 -0.535 1.00 . A A . 86 THR HG22 1 1
19 35832 1 1 86 THR HG23 H -3.100 -7.930 -0.958 1.00 . A A . 86 THR HG23 1 1
19 35833 1 1 86 THR N N -5.075 -7.349 -2.715 1.00 . A A . 86 THR N 1 1
19 35834 1 1 86 THR O O -6.537 -8.818 -4.559 1.00 . A A . 86 THR O 1 1
19 35835 1 1 86 THR OG1 O -5.417 -10.271 -1.509 1.00 . A A . 86 THR OG1 1 1
19 35836 1 1 87 GLY C C -8.123 -11.153 -4.128 1.00 . A A . 87 GLY C 1 1
19 35837 1 1 87 GLY CA C -6.727 -11.509 -4.641 1.00 . A A . 87 GLY CA 1 1
19 35838 1 1 87 GLY H H -5.004 -11.206 -3.385 1.00 . A A . 87 GLY H 1 1
19 35839 1 1 87 GLY HA2 H -6.660 -11.276 -5.694 1.00 . A A . 87 GLY HA2 1 1
19 35840 1 1 87 GLY HA3 H -6.555 -12.566 -4.495 1.00 . A A . 87 GLY HA3 1 1
19 35841 1 1 87 GLY N N -5.693 -10.734 -3.898 1.00 . A A . 87 GLY N 1 1
19 35842 1 1 87 GLY O O -8.970 -10.700 -4.873 1.00 . A A . 87 GLY O 1 1
19 35843 1 1 88 TYR C C -9.977 -9.537 -2.334 1.00 . A A . 88 TYR C 1 1
19 35844 1 1 88 TYR CA C -9.726 -11.049 -2.315 1.00 . A A . 88 TYR CA 1 1
19 35845 1 1 88 TYR CB C -9.732 -11.594 -0.878 1.00 . A A . 88 TYR CB 1 1
19 35846 1 1 88 TYR CD1 C -8.788 -9.803 0.630 1.00 . A A . 88 TYR CD1 1 1
19 35847 1 1 88 TYR CD2 C -7.360 -11.651 -0.016 1.00 . A A . 88 TYR CD2 1 1
19 35848 1 1 88 TYR CE1 C -7.741 -9.261 1.386 1.00 . A A . 88 TYR CE1 1 1
19 35849 1 1 88 TYR CE2 C -6.314 -11.108 0.738 1.00 . A A . 88 TYR CE2 1 1
19 35850 1 1 88 TYR CG C -8.598 -10.999 -0.073 1.00 . A A . 88 TYR CG 1 1
19 35851 1 1 88 TYR CZ C -6.505 -9.912 1.439 1.00 . A A . 88 TYR CZ 1 1
19 35852 1 1 88 TYR H H -7.685 -11.742 -2.287 1.00 . A A . 88 TYR H 1 1
19 35853 1 1 88 TYR HA H -10.484 -11.555 -2.893 1.00 . A A . 88 TYR HA 1 1
19 35854 1 1 88 TYR HB2 H -10.669 -11.341 -0.406 1.00 . A A . 88 TYR HB2 1 1
19 35855 1 1 88 TYR HB3 H -9.627 -12.668 -0.902 1.00 . A A . 88 TYR HB3 1 1
19 35856 1 1 88 TYR HD1 H -9.742 -9.298 0.589 1.00 . A A . 88 TYR HD1 1 1
19 35857 1 1 88 TYR HD2 H -7.213 -12.575 -0.557 1.00 . A A . 88 TYR HD2 1 1
19 35858 1 1 88 TYR HE1 H -7.887 -8.343 1.930 1.00 . A A . 88 TYR HE1 1 1
19 35859 1 1 88 TYR HE2 H -5.359 -11.611 0.778 1.00 . A A . 88 TYR HE2 1 1
19 35860 1 1 88 TYR HH H -4.981 -8.777 1.618 1.00 . A A . 88 TYR HH 1 1
19 35861 1 1 88 TYR N N -8.376 -11.366 -2.865 1.00 . A A . 88 TYR N 1 1
19 35862 1 1 88 TYR O O -11.105 -9.092 -2.409 1.00 . A A . 88 TYR O 1 1
19 35863 1 1 88 TYR OH O -5.475 -9.376 2.183 1.00 . A A . 88 TYR OH 1 1
19 35864 1 1 89 GLY C C -9.589 -6.790 -0.917 1.00 . A A . 89 GLY C 1 1
19 35865 1 1 89 GLY CA C -9.142 -7.266 -2.298 1.00 . A A . 89 GLY CA 1 1
19 35866 1 1 89 GLY H H -8.036 -9.112 -2.220 1.00 . A A . 89 GLY H 1 1
19 35867 1 1 89 GLY HA2 H -8.212 -6.781 -2.563 1.00 . A A . 89 GLY HA2 1 1
19 35868 1 1 89 GLY HA3 H -9.899 -7.014 -3.025 1.00 . A A . 89 GLY HA3 1 1
19 35869 1 1 89 GLY N N -8.942 -8.742 -2.276 1.00 . A A . 89 GLY N 1 1
19 35870 1 1 89 GLY O O -10.709 -6.360 -0.729 1.00 . A A . 89 GLY O 1 1
19 35871 1 1 90 SER C C -10.291 -7.193 1.946 1.00 . A A . 90 SER C 1 1
19 35872 1 1 90 SER CA C -9.083 -6.415 1.422 1.00 . A A . 90 SER CA 1 1
19 35873 1 1 90 SER CB C -9.427 -4.933 1.281 1.00 . A A . 90 SER CB 1 1
19 35874 1 1 90 SER H H -7.820 -7.216 -0.127 1.00 . A A . 90 SER H 1 1
19 35875 1 1 90 SER HA H -8.247 -6.533 2.092 1.00 . A A . 90 SER HA 1 1
19 35876 1 1 90 SER HB2 H -9.861 -4.751 0.312 1.00 . A A . 90 SER HB2 1 1
19 35877 1 1 90 SER HB3 H -10.139 -4.658 2.048 1.00 . A A . 90 SER HB3 1 1
19 35878 1 1 90 SER HG H -7.602 -4.481 0.780 1.00 . A A . 90 SER HG 1 1
19 35879 1 1 90 SER N N -8.718 -6.865 0.050 1.00 . A A . 90 SER N 1 1
19 35880 1 1 90 SER O O -11.159 -7.600 1.200 1.00 . A A . 90 SER O 1 1
19 35881 1 1 90 SER OG O -8.243 -4.158 1.416 1.00 . A A . 90 SER OG 1 1
19 35882 1 1 91 LYS C C -12.207 -7.169 4.826 1.00 . A A . 91 LYS C 1 1
19 35883 1 1 91 LYS CA C -11.500 -8.102 3.840 1.00 . A A . 91 LYS CA 1 1
19 35884 1 1 91 LYS CB C -10.903 -9.326 4.562 1.00 . A A . 91 LYS CB 1 1
19 35885 1 1 91 LYS CD C -9.312 -9.751 6.453 1.00 . A A . 91 LYS CD 1 1
19 35886 1 1 91 LYS CE C -8.325 -8.975 7.339 1.00 . A A . 91 LYS CE 1 1
19 35887 1 1 91 LYS CG C -9.503 -9.017 5.122 1.00 . A A . 91 LYS CG 1 1
19 35888 1 1 91 LYS H H -9.655 -7.024 3.801 1.00 . A A . 91 LYS H 1 1
19 35889 1 1 91 LYS HA H -12.178 -8.420 3.075 1.00 . A A . 91 LYS HA 1 1
19 35890 1 1 91 LYS HB2 H -11.555 -9.609 5.375 1.00 . A A . 91 LYS HB2 1 1
19 35891 1 1 91 LYS HB3 H -10.832 -10.147 3.865 1.00 . A A . 91 LYS HB3 1 1
19 35892 1 1 91 LYS HD2 H -10.264 -9.831 6.959 1.00 . A A . 91 LYS HD2 1 1
19 35893 1 1 91 LYS HD3 H -8.921 -10.739 6.264 1.00 . A A . 91 LYS HD3 1 1
19 35894 1 1 91 LYS HE2 H -7.820 -9.650 8.017 1.00 . A A . 91 LYS HE2 1 1
19 35895 1 1 91 LYS HE3 H -7.608 -8.446 6.731 1.00 . A A . 91 LYS HE3 1 1
19 35896 1 1 91 LYS HG2 H -8.753 -9.348 4.418 1.00 . A A . 91 LYS HG2 1 1
19 35897 1 1 91 LYS HG3 H -9.398 -7.957 5.285 1.00 . A A . 91 LYS HG3 1 1
19 35898 1 1 91 LYS HZ1 H -10.168 -8.217 7.963 1.00 . A A . 91 LYS HZ1 1 1
19 35899 1 1 91 LYS HZ2 H -8.960 -7.037 7.770 1.00 . A A . 91 LYS HZ2 1 1
19 35900 1 1 91 LYS HZ3 H -8.934 -8.073 9.117 1.00 . A A . 91 LYS HZ3 1 1
19 35901 1 1 91 LYS N N -10.354 -7.378 3.233 1.00 . A A . 91 LYS N 1 1
19 35902 1 1 91 LYS NZ N -9.160 -8.003 8.104 1.00 . A A . 91 LYS NZ 1 1
19 35903 1 1 91 LYS O O -13.184 -6.525 4.500 1.00 . A A . 91 LYS O 1 1
19 35904 1 1 92 GLY C C -11.168 -5.314 7.617 1.00 . A A . 92 GLY C 1 1
19 35905 1 1 92 GLY CA C -12.297 -6.162 7.030 1.00 . A A . 92 GLY CA 1 1
19 35906 1 1 92 GLY H H -10.898 -7.582 6.247 1.00 . A A . 92 GLY H 1 1
19 35907 1 1 92 GLY HA2 H -13.033 -5.524 6.559 1.00 . A A . 92 GLY HA2 1 1
19 35908 1 1 92 GLY HA3 H -12.758 -6.739 7.815 1.00 . A A . 92 GLY HA3 1 1
19 35909 1 1 92 GLY N N -11.697 -7.072 6.019 1.00 . A A . 92 GLY N 1 1
19 35910 1 1 92 GLY O O -11.294 -4.724 8.671 1.00 . A A . 92 GLY O 1 1
19 35911 1 1 93 LEU C C -9.334 -3.164 8.066 1.00 . A A . 93 LEU C 1 1
19 35912 1 1 93 LEU CA C -8.889 -4.476 7.417 1.00 . A A . 93 LEU CA 1 1
19 35913 1 1 93 LEU CB C -8.007 -4.239 6.176 1.00 . A A . 93 LEU CB 1 1
19 35914 1 1 93 LEU CD1 C -10.108 -3.526 4.961 1.00 . A A . 93 LEU CD1 1 1
19 35915 1 1 93 LEU CD2 C -8.482 -1.806 5.777 1.00 . A A . 93 LEU CD2 1 1
19 35916 1 1 93 LEU CG C -8.628 -3.218 5.206 1.00 . A A . 93 LEU CG 1 1
19 35917 1 1 93 LEU H H -9.985 -5.755 6.086 1.00 . A A . 93 LEU H 1 1
19 35918 1 1 93 LEU HA H -8.335 -5.060 8.135 1.00 . A A . 93 LEU HA 1 1
19 35919 1 1 93 LEU HB2 H -7.043 -3.873 6.496 1.00 . A A . 93 LEU HB2 1 1
19 35920 1 1 93 LEU HB3 H -7.872 -5.178 5.659 1.00 . A A . 93 LEU HB3 1 1
19 35921 1 1 93 LEU HD11 H -10.206 -4.527 4.567 1.00 . A A . 93 LEU HD11 1 1
19 35922 1 1 93 LEU HD12 H -10.508 -2.819 4.251 1.00 . A A . 93 LEU HD12 1 1
19 35923 1 1 93 LEU HD13 H -10.654 -3.450 5.887 1.00 . A A . 93 LEU HD13 1 1
19 35924 1 1 93 LEU HD21 H -8.227 -1.120 4.981 1.00 . A A . 93 LEU HD21 1 1
19 35925 1 1 93 LEU HD22 H -7.701 -1.797 6.523 1.00 . A A . 93 LEU HD22 1 1
19 35926 1 1 93 LEU HD23 H -9.412 -1.503 6.226 1.00 . A A . 93 LEU HD23 1 1
19 35927 1 1 93 LEU HG H -8.102 -3.272 4.263 1.00 . A A . 93 LEU HG 1 1
19 35928 1 1 93 LEU N N -10.055 -5.264 6.929 1.00 . A A . 93 LEU N 1 1
19 35929 1 1 93 LEU O O -10.341 -2.583 7.719 1.00 . A A . 93 LEU O 1 1
19 35930 1 1 94 ASP C C -7.913 -0.358 9.343 1.00 . A A . 94 ASP C 1 1
19 35931 1 1 94 ASP CA C -8.931 -1.431 9.710 1.00 . A A . 94 ASP CA 1 1
19 35932 1 1 94 ASP CB C -8.881 -1.752 11.206 1.00 . A A . 94 ASP CB 1 1
19 35933 1 1 94 ASP CG C -7.637 -2.587 11.514 1.00 . A A . 94 ASP CG 1 1
19 35934 1 1 94 ASP H H -7.767 -3.189 9.273 1.00 . A A . 94 ASP H 1 1
19 35935 1 1 94 ASP HA H -9.924 -1.113 9.430 1.00 . A A . 94 ASP HA 1 1
19 35936 1 1 94 ASP HB2 H -8.847 -0.833 11.770 1.00 . A A . 94 ASP HB2 1 1
19 35937 1 1 94 ASP HB3 H -9.763 -2.311 11.481 1.00 . A A . 94 ASP HB3 1 1
19 35938 1 1 94 ASP N N -8.579 -2.702 9.019 1.00 . A A . 94 ASP N 1 1
19 35939 1 1 94 ASP O O -6.779 -0.656 9.027 1.00 . A A . 94 ASP O 1 1
19 35940 1 1 94 ASP OD1 O -6.666 -2.448 10.794 1.00 . A A . 94 ASP OD1 1 1
19 35941 1 1 94 ASP OD2 O -7.679 -3.352 12.463 1.00 . A A . 94 ASP OD2 1 1
19 35942 1 1 95 THR C C -8.015 3.318 9.025 1.00 . A A . 95 THR C 1 1
19 35943 1 1 95 THR CA C -7.333 1.955 9.020 1.00 . A A . 95 THR CA 1 1
19 35944 1 1 95 THR CB C -6.879 1.613 7.601 1.00 . A A . 95 THR CB 1 1
19 35945 1 1 95 THR CG2 C -8.097 1.285 6.737 1.00 . A A . 95 THR CG2 1 1
19 35946 1 1 95 THR H H -9.217 1.110 9.631 1.00 . A A . 95 THR H 1 1
19 35947 1 1 95 THR HA H -6.489 1.947 9.689 1.00 . A A . 95 THR HA 1 1
19 35948 1 1 95 THR HB H -6.222 0.765 7.626 1.00 . A A . 95 THR HB 1 1
19 35949 1 1 95 THR HG1 H -5.266 2.624 7.263 1.00 . A A . 95 THR HG1 1 1
19 35950 1 1 95 THR HG21 H -7.768 0.931 5.771 1.00 . A A . 95 THR HG21 1 1
19 35951 1 1 95 THR HG22 H -8.697 2.174 6.609 1.00 . A A . 95 THR HG22 1 1
19 35952 1 1 95 THR HG23 H -8.685 0.520 7.221 1.00 . A A . 95 THR HG23 1 1
19 35953 1 1 95 THR N N -8.298 0.883 9.376 1.00 . A A . 95 THR N 1 1
19 35954 1 1 95 THR O O -9.199 3.436 9.270 1.00 . A A . 95 THR O 1 1
19 35955 1 1 95 THR OG1 O -6.193 2.722 7.050 1.00 . A A . 95 THR OG1 1 1
19 35956 1 1 96 ARG C C -8.471 5.931 7.295 1.00 . A A . 96 ARG C 1 1
19 35957 1 1 96 ARG CA C -7.869 5.703 8.683 1.00 . A A . 96 ARG CA 1 1
19 35958 1 1 96 ARG CB C -6.699 6.657 8.931 1.00 . A A . 96 ARG CB 1 1
19 35959 1 1 96 ARG CD C -5.672 5.621 10.966 1.00 . A A . 96 ARG CD 1 1
19 35960 1 1 96 ARG CG C -6.477 6.812 10.439 1.00 . A A . 96 ARG CG 1 1
19 35961 1 1 96 ARG CZ C -5.919 4.207 12.921 1.00 . A A . 96 ARG CZ 1 1
19 35962 1 1 96 ARG H H -6.325 4.219 8.517 1.00 . A A . 96 ARG H 1 1
19 35963 1 1 96 ARG HA H -8.617 5.819 9.450 1.00 . A A . 96 ARG HA 1 1
19 35964 1 1 96 ARG HB2 H -5.804 6.258 8.471 1.00 . A A . 96 ARG HB2 1 1
19 35965 1 1 96 ARG HB3 H -6.923 7.622 8.502 1.00 . A A . 96 ARG HB3 1 1
19 35966 1 1 96 ARG HD2 H -5.685 4.811 10.249 1.00 . A A . 96 ARG HD2 1 1
19 35967 1 1 96 ARG HD3 H -4.657 5.919 11.182 1.00 . A A . 96 ARG HD3 1 1
19 35968 1 1 96 ARG HE H -7.154 5.712 12.527 1.00 . A A . 96 ARG HE 1 1
19 35969 1 1 96 ARG HG2 H -5.934 7.726 10.630 1.00 . A A . 96 ARG HG2 1 1
19 35970 1 1 96 ARG HG3 H -7.431 6.849 10.942 1.00 . A A . 96 ARG HG3 1 1
19 35971 1 1 96 ARG HH11 H -6.536 2.828 11.607 1.00 . A A . 96 ARG HH11 1 1
19 35972 1 1 96 ARG HH12 H -5.733 2.216 13.014 1.00 . A A . 96 ARG HH12 1 1
19 35973 1 1 96 ARG HH21 H -5.201 5.349 14.403 1.00 . A A . 96 ARG HH21 1 1
19 35974 1 1 96 ARG HH22 H -4.980 3.641 14.598 1.00 . A A . 96 ARG HH22 1 1
19 35975 1 1 96 ARG N N -7.273 4.345 8.729 1.00 . A A . 96 ARG N 1 1
19 35976 1 1 96 ARG NE N -6.364 5.218 12.223 1.00 . A A . 96 ARG NE 1 1
19 35977 1 1 96 ARG NH1 N -6.075 2.989 12.479 1.00 . A A . 96 ARG NH1 1 1
19 35978 1 1 96 ARG NH2 N -5.320 4.415 14.063 1.00 . A A . 96 ARG NH2 1 1
19 35979 1 1 96 ARG O O -8.885 7.021 6.955 1.00 . A A . 96 ARG O 1 1
19 35980 1 1 97 TYR C C -10.575 4.703 5.114 1.00 . A A . 97 TYR C 1 1
19 35981 1 1 97 TYR CA C -9.083 5.052 5.118 1.00 . A A . 97 TYR CA 1 1
19 35982 1 1 97 TYR CB C -8.294 4.070 4.252 1.00 . A A . 97 TYR CB 1 1
19 35983 1 1 97 TYR CD1 C -6.042 4.784 5.149 1.00 . A A . 97 TYR CD1 1 1
19 35984 1 1 97 TYR CD2 C -6.429 4.875 2.758 1.00 . A A . 97 TYR CD2 1 1
19 35985 1 1 97 TYR CE1 C -4.741 5.260 4.956 1.00 . A A . 97 TYR CE1 1 1
19 35986 1 1 97 TYR CE2 C -5.129 5.353 2.566 1.00 . A A . 97 TYR CE2 1 1
19 35987 1 1 97 TYR CG C -6.888 4.590 4.049 1.00 . A A . 97 TYR CG 1 1
19 35988 1 1 97 TYR CZ C -4.284 5.544 3.664 1.00 . A A . 97 TYR CZ 1 1
19 35989 1 1 97 TYR H H -8.171 4.027 6.780 1.00 . A A . 97 TYR H 1 1
19 35990 1 1 97 TYR HA H -8.932 6.057 4.759 1.00 . A A . 97 TYR HA 1 1
19 35991 1 1 97 TYR HB2 H -8.255 3.108 4.742 1.00 . A A . 97 TYR HB2 1 1
19 35992 1 1 97 TYR HB3 H -8.778 3.966 3.292 1.00 . A A . 97 TYR HB3 1 1
19 35993 1 1 97 TYR HD1 H -6.392 4.567 6.146 1.00 . A A . 97 TYR HD1 1 1
19 35994 1 1 97 TYR HD2 H -7.078 4.728 1.911 1.00 . A A . 97 TYR HD2 1 1
19 35995 1 1 97 TYR HE1 H -4.089 5.409 5.805 1.00 . A A . 97 TYR HE1 1 1
19 35996 1 1 97 TYR HE2 H -4.777 5.572 1.570 1.00 . A A . 97 TYR HE2 1 1
19 35997 1 1 97 TYR HH H -2.664 5.625 2.661 1.00 . A A . 97 TYR HH 1 1
19 35998 1 1 97 TYR N N -8.517 4.901 6.487 1.00 . A A . 97 TYR N 1 1
19 35999 1 1 97 TYR O O -11.228 4.821 4.104 1.00 . A A . 97 TYR O 1 1
19 36000 1 1 97 TYR OH O -3.001 6.012 3.472 1.00 . A A . 97 TYR OH 1 1
19 36001 1 1 98 SER C C -12.864 2.606 5.633 1.00 . A A . 98 SER C 1 1
19 36002 1 1 98 SER CA C -12.553 3.919 6.356 1.00 . A A . 98 SER CA 1 1
19 36003 1 1 98 SER CB C -13.340 5.084 5.752 1.00 . A A . 98 SER CB 1 1
19 36004 1 1 98 SER H H -10.532 4.196 7.032 1.00 . A A . 98 SER H 1 1
19 36005 1 1 98 SER HA H -12.814 3.821 7.399 1.00 . A A . 98 SER HA 1 1
19 36006 1 1 98 SER HB2 H -12.738 5.608 5.033 1.00 . A A . 98 SER HB2 1 1
19 36007 1 1 98 SER HB3 H -14.229 4.701 5.268 1.00 . A A . 98 SER HB3 1 1
19 36008 1 1 98 SER HG H -14.575 5.734 7.108 1.00 . A A . 98 SER HG 1 1
19 36009 1 1 98 SER N N -11.101 4.279 6.243 1.00 . A A . 98 SER N 1 1
19 36010 1 1 98 SER O O -14.008 2.281 5.382 1.00 . A A . 98 SER O 1 1
19 36011 1 1 98 SER OG O -13.704 5.983 6.791 1.00 . A A . 98 SER OG 1 1
19 36012 1 1 99 ASN C C -12.804 0.606 3.327 1.00 . A A . 99 ASN C 1 1
19 36013 1 1 99 ASN CA C -12.074 0.506 4.682 1.00 . A A . 99 ASN CA 1 1
19 36014 1 1 99 ASN CB C -12.911 -0.270 5.695 1.00 . A A . 99 ASN CB 1 1
19 36015 1 1 99 ASN CG C -12.051 -0.631 6.911 1.00 . A A . 99 ASN CG 1 1
19 36016 1 1 99 ASN H H -10.950 2.106 5.592 1.00 . A A . 99 ASN H 1 1
19 36017 1 1 99 ASN HA H -11.128 0.007 4.551 1.00 . A A . 99 ASN HA 1 1
19 36018 1 1 99 ASN HB2 H -13.738 0.344 6.017 1.00 . A A . 99 ASN HB2 1 1
19 36019 1 1 99 ASN HB3 H -13.286 -1.173 5.239 1.00 . A A . 99 ASN HB3 1 1
19 36020 1 1 99 ASN HD21 H -10.504 0.495 6.361 1.00 . A A . 99 ASN HD21 1 1
19 36021 1 1 99 ASN HD22 H -10.311 -0.337 7.820 1.00 . A A . 99 ASN HD22 1 1
19 36022 1 1 99 ASN N N -11.858 1.833 5.341 1.00 . A A . 99 ASN N 1 1
19 36023 1 1 99 ASN ND2 N -10.855 -0.116 7.039 1.00 . A A . 99 ASN ND2 1 1
19 36024 1 1 99 ASN O O -13.944 0.207 3.196 1.00 . A A . 99 ASN O 1 1
19 36025 1 1 99 ASN OD1 O -12.471 -1.395 7.757 1.00 . A A . 99 ASN OD1 1 1
19 36026 1 1 100 ILE C C -11.684 1.377 -0.204 1.00 . A A . 100 ILE C 1 1
19 36027 1 1 100 ILE CA C -12.722 1.150 0.932 1.00 . A A . 100 ILE CA 1 1
19 36028 1 1 100 ILE CB C -13.739 2.297 0.904 1.00 . A A . 100 ILE CB 1 1
19 36029 1 1 100 ILE CD1 C -13.026 3.460 3.002 1.00 . A A . 100 ILE CD1 1 1
19 36030 1 1 100 ILE CG1 C -13.148 3.581 1.489 1.00 . A A . 100 ILE CG1 1 1
19 36031 1 1 100 ILE CG2 C -15.009 1.902 1.657 1.00 . A A . 100 ILE CG2 1 1
19 36032 1 1 100 ILE H H -11.210 1.326 2.456 1.00 . A A . 100 ILE H 1 1
19 36033 1 1 100 ILE HA H -13.247 0.229 0.735 1.00 . A A . 100 ILE HA 1 1
19 36034 1 1 100 ILE HB H -13.999 2.479 -0.123 1.00 . A A . 100 ILE HB 1 1
19 36035 1 1 100 ILE HD11 H -12.041 3.098 3.255 1.00 . A A . 100 ILE HD11 1 1
19 36036 1 1 100 ILE HD12 H -13.767 2.771 3.372 1.00 . A A . 100 ILE HD12 1 1
19 36037 1 1 100 ILE HD13 H -13.180 4.429 3.453 1.00 . A A . 100 ILE HD13 1 1
19 36038 1 1 100 ILE HG12 H -12.176 3.756 1.058 1.00 . A A . 100 ILE HG12 1 1
19 36039 1 1 100 ILE HG13 H -13.796 4.411 1.250 1.00 . A A . 100 ILE HG13 1 1
19 36040 1 1 100 ILE HG21 H -15.209 0.854 1.493 1.00 . A A . 100 ILE HG21 1 1
19 36041 1 1 100 ILE HG22 H -15.840 2.488 1.294 1.00 . A A . 100 ILE HG22 1 1
19 36042 1 1 100 ILE HG23 H -14.875 2.081 2.713 1.00 . A A . 100 ILE HG23 1 1
19 36043 1 1 100 ILE N N -12.120 1.075 2.312 1.00 . A A . 100 ILE N 1 1
19 36044 1 1 100 ILE O O -11.959 0.991 -1.322 1.00 . A A . 100 ILE O 1 1
19 36045 1 1 101 PRO C C -8.644 1.049 -1.236 1.00 . A A . 101 PRO C 1 1
19 36046 1 1 101 PRO CA C -9.587 2.241 -1.044 1.00 . A A . 101 PRO CA 1 1
19 36047 1 1 101 PRO CB C -8.823 3.481 -0.584 1.00 . A A . 101 PRO CB 1 1
19 36048 1 1 101 PRO CD C -10.024 2.539 1.318 1.00 . A A . 101 PRO CD 1 1
19 36049 1 1 101 PRO CG C -8.948 3.515 0.910 1.00 . A A . 101 PRO CG 1 1
19 36050 1 1 101 PRO HA H -10.112 2.459 -1.961 1.00 . A A . 101 PRO HA 1 1
19 36051 1 1 101 PRO HB2 H -7.782 3.399 -0.868 1.00 . A A . 101 PRO HB2 1 1
19 36052 1 1 101 PRO HB3 H -9.255 4.371 -1.010 1.00 . A A . 101 PRO HB3 1 1
19 36053 1 1 101 PRO HD2 H -9.588 1.746 1.910 1.00 . A A . 101 PRO HD2 1 1
19 36054 1 1 101 PRO HD3 H -10.800 3.039 1.868 1.00 . A A . 101 PRO HD3 1 1
19 36055 1 1 101 PRO HG2 H -8.008 3.231 1.360 1.00 . A A . 101 PRO HG2 1 1
19 36056 1 1 101 PRO HG3 H -9.222 4.509 1.230 1.00 . A A . 101 PRO HG3 1 1
19 36057 1 1 101 PRO N N -10.545 2.005 0.054 1.00 . A A . 101 PRO N 1 1
19 36058 1 1 101 PRO O O -7.443 1.210 -1.324 1.00 . A A . 101 PRO O 1 1
19 36059 1 1 102 LEU C C -8.898 -2.307 -2.523 1.00 . A A . 102 LEU C 1 1
19 36060 1 1 102 LEU CA C -8.281 -1.331 -1.519 1.00 . A A . 102 LEU CA 1 1
19 36061 1 1 102 LEU CB C -8.152 -2.005 -0.146 1.00 . A A . 102 LEU CB 1 1
19 36062 1 1 102 LEU CD1 C -8.122 -1.658 2.326 1.00 . A A . 102 LEU CD1 1 1
19 36063 1 1 102 LEU CD2 C -6.922 -0.062 0.834 1.00 . A A . 102 LEU CD2 1 1
19 36064 1 1 102 LEU CG C -8.154 -0.957 0.968 1.00 . A A . 102 LEU CG 1 1
19 36065 1 1 102 LEU H H -10.145 -0.259 -1.255 1.00 . A A . 102 LEU H 1 1
19 36066 1 1 102 LEU HA H -7.314 -1.007 -1.867 1.00 . A A . 102 LEU HA 1 1
19 36067 1 1 102 LEU HB2 H -8.982 -2.682 -0.001 1.00 . A A . 102 LEU HB2 1 1
19 36068 1 1 102 LEU HB3 H -7.229 -2.563 -0.108 1.00 . A A . 102 LEU HB3 1 1
19 36069 1 1 102 LEU HD11 H -7.907 -0.935 3.098 1.00 . A A . 102 LEU HD11 1 1
19 36070 1 1 102 LEU HD12 H -7.355 -2.418 2.320 1.00 . A A . 102 LEU HD12 1 1
19 36071 1 1 102 LEU HD13 H -9.081 -2.116 2.517 1.00 . A A . 102 LEU HD13 1 1
19 36072 1 1 102 LEU HD21 H -6.434 -0.255 -0.111 1.00 . A A . 102 LEU HD21 1 1
19 36073 1 1 102 LEU HD22 H -6.237 -0.269 1.643 1.00 . A A . 102 LEU HD22 1 1
19 36074 1 1 102 LEU HD23 H -7.227 0.972 0.876 1.00 . A A . 102 LEU HD23 1 1
19 36075 1 1 102 LEU HG H -9.049 -0.357 0.895 1.00 . A A . 102 LEU HG 1 1
19 36076 1 1 102 LEU N N -9.172 -0.145 -1.318 1.00 . A A . 102 LEU N 1 1
19 36077 1 1 102 LEU O O -10.087 -2.285 -2.772 1.00 . A A . 102 LEU O 1 1
19 36078 1 1 103 LEU C C -7.548 -5.115 -4.587 1.00 . A A . 103 LEU C 1 1
19 36079 1 1 103 LEU CA C -8.645 -4.161 -4.078 1.00 . A A . 103 LEU CA 1 1
19 36080 1 1 103 LEU CB C -9.242 -3.324 -5.216 1.00 . A A . 103 LEU CB 1 1
19 36081 1 1 103 LEU CD1 C -8.797 -1.827 -7.142 1.00 . A A . 103 LEU CD1 1 1
19 36082 1 1 103 LEU CD2 C -7.381 -1.645 -5.103 1.00 . A A . 103 LEU CD2 1 1
19 36083 1 1 103 LEU CG C -8.145 -2.614 -6.009 1.00 . A A . 103 LEU CG 1 1
19 36084 1 1 103 LEU H H -7.136 -3.177 -2.863 1.00 . A A . 103 LEU H 1 1
19 36085 1 1 103 LEU HA H -9.431 -4.734 -3.610 1.00 . A A . 103 LEU HA 1 1
19 36086 1 1 103 LEU HB2 H -9.794 -3.972 -5.879 1.00 . A A . 103 LEU HB2 1 1
19 36087 1 1 103 LEU HB3 H -9.913 -2.586 -4.803 1.00 . A A . 103 LEU HB3 1 1
19 36088 1 1 103 LEU HD11 H -9.448 -2.480 -7.704 1.00 . A A . 103 LEU HD11 1 1
19 36089 1 1 103 LEU HD12 H -8.035 -1.432 -7.791 1.00 . A A . 103 LEU HD12 1 1
19 36090 1 1 103 LEU HD13 H -9.375 -1.016 -6.728 1.00 . A A . 103 LEU HD13 1 1
19 36091 1 1 103 LEU HD21 H -8.071 -1.164 -4.426 1.00 . A A . 103 LEU HD21 1 1
19 36092 1 1 103 LEU HD22 H -6.891 -0.897 -5.709 1.00 . A A . 103 LEU HD22 1 1
19 36093 1 1 103 LEU HD23 H -6.640 -2.189 -4.536 1.00 . A A . 103 LEU HD23 1 1
19 36094 1 1 103 LEU HG H -7.464 -3.346 -6.420 1.00 . A A . 103 LEU HG 1 1
19 36095 1 1 103 LEU N N -8.096 -3.173 -3.092 1.00 . A A . 103 LEU N 1 1
19 36096 1 1 103 LEU O O -6.676 -5.501 -3.849 1.00 . A A . 103 LEU O 1 1
19 36097 1 1 104 THR C C -5.803 -5.971 -7.539 1.00 . A A . 104 THR C 1 1
19 36098 1 1 104 THR CA C -6.575 -6.504 -6.325 1.00 . A A . 104 THR CA 1 1
19 36099 1 1 104 THR CB C -7.371 -7.749 -6.719 1.00 . A A . 104 THR CB 1 1
19 36100 1 1 104 THR CG2 C -8.131 -7.483 -8.022 1.00 . A A . 104 THR CG2 1 1
19 36101 1 1 104 THR H H -8.328 -5.261 -6.405 1.00 . A A . 104 THR H 1 1
19 36102 1 1 104 THR HA H -5.888 -6.749 -5.533 1.00 . A A . 104 THR HA 1 1
19 36103 1 1 104 THR HB H -8.076 -7.985 -5.939 1.00 . A A . 104 THR HB 1 1
19 36104 1 1 104 THR HG1 H -6.898 -9.629 -6.545 1.00 . A A . 104 THR HG1 1 1
19 36105 1 1 104 THR HG21 H -7.460 -7.595 -8.860 1.00 . A A . 104 THR HG21 1 1
19 36106 1 1 104 THR HG22 H -8.527 -6.478 -8.009 1.00 . A A . 104 THR HG22 1 1
19 36107 1 1 104 THR HG23 H -8.944 -8.189 -8.115 1.00 . A A . 104 THR HG23 1 1
19 36108 1 1 104 THR N N -7.605 -5.541 -5.825 1.00 . A A . 104 THR N 1 1
19 36109 1 1 104 THR O O -5.431 -6.727 -8.414 1.00 . A A . 104 THR O 1 1
19 36110 1 1 104 THR OG1 O -6.480 -8.842 -6.901 1.00 . A A . 104 THR OG1 1 1
19 36111 1 1 105 LYS C C -5.488 -4.477 -10.096 1.00 . A A . 105 LYS C 1 1
19 36112 1 1 105 LYS CA C -4.768 -4.173 -8.776 1.00 . A A . 105 LYS CA 1 1
19 36113 1 1 105 LYS CB C -3.434 -4.918 -8.722 1.00 . A A . 105 LYS CB 1 1
19 36114 1 1 105 LYS CD C -1.344 -4.604 -7.417 1.00 . A A . 105 LYS CD 1 1
19 36115 1 1 105 LYS CE C -0.112 -5.087 -8.188 1.00 . A A . 105 LYS CE 1 1
19 36116 1 1 105 LYS CG C -2.318 -3.935 -8.384 1.00 . A A . 105 LYS CG 1 1
19 36117 1 1 105 LYS H H -5.826 -4.095 -6.892 1.00 . A A . 105 LYS H 1 1
19 36118 1 1 105 LYS HA H -4.594 -3.112 -8.678 1.00 . A A . 105 LYS HA 1 1
19 36119 1 1 105 LYS HB2 H -3.477 -5.687 -7.962 1.00 . A A . 105 LYS HB2 1 1
19 36120 1 1 105 LYS HB3 H -3.230 -5.374 -9.681 1.00 . A A . 105 LYS HB3 1 1
19 36121 1 1 105 LYS HD2 H -1.044 -3.895 -6.659 1.00 . A A . 105 LYS HD2 1 1
19 36122 1 1 105 LYS HD3 H -1.828 -5.448 -6.948 1.00 . A A . 105 LYS HD3 1 1
19 36123 1 1 105 LYS HE2 H 0.251 -4.306 -8.842 1.00 . A A . 105 LYS HE2 1 1
19 36124 1 1 105 LYS HE3 H 0.662 -5.396 -7.504 1.00 . A A . 105 LYS HE3 1 1
19 36125 1 1 105 LYS HG2 H -1.798 -3.653 -9.288 1.00 . A A . 105 LYS HG2 1 1
19 36126 1 1 105 LYS HG3 H -2.740 -3.056 -7.920 1.00 . A A . 105 LYS HG3 1 1
19 36127 1 1 105 LYS HZ1 H -1.513 -6.046 -9.396 1.00 . A A . 105 LYS HZ1 1 1
19 36128 1 1 105 LYS HZ2 H -0.657 -7.090 -8.368 1.00 . A A . 105 LYS HZ2 1 1
19 36129 1 1 105 LYS HZ3 H 0.094 -6.451 -9.750 1.00 . A A . 105 LYS HZ3 1 1
19 36130 1 1 105 LYS N N -5.537 -4.699 -7.606 1.00 . A A . 105 LYS N 1 1
19 36131 1 1 105 LYS NZ N -0.583 -6.256 -8.986 1.00 . A A . 105 LYS NZ 1 1
19 36132 1 1 105 LYS O O -4.855 -4.840 -11.067 1.00 . A A . 105 LYS O 1 1
19 36133 1 1 106 PRO C C -7.309 -3.439 -12.345 1.00 . A A . 106 PRO C 1 1
19 36134 1 1 106 PRO CA C -7.568 -4.561 -11.336 1.00 . A A . 106 PRO CA 1 1
19 36135 1 1 106 PRO CB C -9.016 -4.546 -10.856 1.00 . A A . 106 PRO CB 1 1
19 36136 1 1 106 PRO CD C -7.635 -3.870 -8.990 1.00 . A A . 106 PRO CD 1 1
19 36137 1 1 106 PRO CG C -8.999 -3.712 -9.615 1.00 . A A . 106 PRO CG 1 1
19 36138 1 1 106 PRO HA H -7.322 -5.522 -11.757 1.00 . A A . 106 PRO HA 1 1
19 36139 1 1 106 PRO HB2 H -9.655 -4.100 -11.605 1.00 . A A . 106 PRO HB2 1 1
19 36140 1 1 106 PRO HB3 H -9.346 -5.547 -10.623 1.00 . A A . 106 PRO HB3 1 1
19 36141 1 1 106 PRO HD2 H -7.289 -2.926 -8.594 1.00 . A A . 106 PRO HD2 1 1
19 36142 1 1 106 PRO HD3 H -7.654 -4.623 -8.218 1.00 . A A . 106 PRO HD3 1 1
19 36143 1 1 106 PRO HG2 H -9.174 -2.675 -9.868 1.00 . A A . 106 PRO HG2 1 1
19 36144 1 1 106 PRO HG3 H -9.756 -4.059 -8.928 1.00 . A A . 106 PRO HG3 1 1
19 36145 1 1 106 PRO N N -6.785 -4.307 -10.103 1.00 . A A . 106 PRO N 1 1
19 36146 1 1 106 PRO O O -7.681 -3.524 -13.498 1.00 . A A . 106 PRO O 1 1
19 36147 1 1 107 PHE C C -7.640 -0.642 -13.364 1.00 . A A . 107 PHE C 1 1
19 36148 1 1 107 PHE CA C -6.355 -1.249 -12.814 1.00 . A A . 107 PHE CA 1 1
19 36149 1 1 107 PHE CB C -5.499 -1.844 -13.931 1.00 . A A . 107 PHE CB 1 1
19 36150 1 1 107 PHE CD1 C -3.774 -2.190 -12.131 1.00 . A A . 107 PHE CD1 1 1
19 36151 1 1 107 PHE CD2 C -3.030 -1.611 -14.363 1.00 . A A . 107 PHE CD2 1 1
19 36152 1 1 107 PHE CE1 C -2.451 -2.219 -11.691 1.00 . A A . 107 PHE CE1 1 1
19 36153 1 1 107 PHE CE2 C -1.701 -1.642 -13.924 1.00 . A A . 107 PHE CE2 1 1
19 36154 1 1 107 PHE CG C -4.065 -1.886 -13.467 1.00 . A A . 107 PHE CG 1 1
19 36155 1 1 107 PHE CZ C -1.410 -1.944 -12.588 1.00 . A A . 107 PHE CZ 1 1
19 36156 1 1 107 PHE H H -6.375 -2.355 -10.971 1.00 . A A . 107 PHE H 1 1
19 36157 1 1 107 PHE HA H -5.788 -0.500 -12.285 1.00 . A A . 107 PHE HA 1 1
19 36158 1 1 107 PHE HB2 H -5.836 -2.844 -14.158 1.00 . A A . 107 PHE HB2 1 1
19 36159 1 1 107 PHE HB3 H -5.573 -1.228 -14.814 1.00 . A A . 107 PHE HB3 1 1
19 36160 1 1 107 PHE HD1 H -4.571 -2.402 -11.438 1.00 . A A . 107 PHE HD1 1 1
19 36161 1 1 107 PHE HD2 H -3.255 -1.378 -15.393 1.00 . A A . 107 PHE HD2 1 1
19 36162 1 1 107 PHE HE1 H -2.233 -2.457 -10.659 1.00 . A A . 107 PHE HE1 1 1
19 36163 1 1 107 PHE HE2 H -0.901 -1.431 -14.614 1.00 . A A . 107 PHE HE2 1 1
19 36164 1 1 107 PHE HZ H -0.384 -1.962 -12.249 1.00 . A A . 107 PHE HZ 1 1
19 36165 1 1 107 PHE N N -6.664 -2.390 -11.907 1.00 . A A . 107 PHE N 1 1
19 36166 1 1 107 PHE O O -8.729 -1.001 -12.961 1.00 . A A . 107 PHE O 1 1
19 36167 1 1 108 LEU C C -9.621 1.418 -13.655 1.00 . A A . 108 LEU C 1 1
19 36168 1 1 108 LEU CA C -8.762 0.918 -14.817 1.00 . A A . 108 LEU CA 1 1
19 36169 1 1 108 LEU CB C -9.486 -0.201 -15.576 1.00 . A A . 108 LEU CB 1 1
19 36170 1 1 108 LEU CD1 C -9.204 -2.204 -17.044 1.00 . A A . 108 LEU CD1 1 1
19 36171 1 1 108 LEU CD2 C -7.664 -0.252 -17.290 1.00 . A A . 108 LEU CD2 1 1
19 36172 1 1 108 LEU CG C -8.468 -1.093 -16.296 1.00 . A A . 108 LEU CG 1 1
19 36173 1 1 108 LEU H H -6.646 0.577 -14.577 1.00 . A A . 108 LEU H 1 1
19 36174 1 1 108 LEU HA H -8.513 1.726 -15.486 1.00 . A A . 108 LEU HA 1 1
19 36175 1 1 108 LEU HB2 H -10.052 -0.799 -14.875 1.00 . A A . 108 LEU HB2 1 1
19 36176 1 1 108 LEU HB3 H -10.157 0.233 -16.301 1.00 . A A . 108 LEU HB3 1 1
19 36177 1 1 108 LEU HD11 H -8.693 -2.415 -17.972 1.00 . A A . 108 LEU HD11 1 1
19 36178 1 1 108 LEU HD12 H -10.216 -1.889 -17.254 1.00 . A A . 108 LEU HD12 1 1
19 36179 1 1 108 LEU HD13 H -9.225 -3.096 -16.434 1.00 . A A . 108 LEU HD13 1 1
19 36180 1 1 108 LEU HD21 H -8.317 0.464 -17.768 1.00 . A A . 108 LEU HD21 1 1
19 36181 1 1 108 LEU HD22 H -7.229 -0.897 -18.039 1.00 . A A . 108 LEU HD22 1 1
19 36182 1 1 108 LEU HD23 H -6.878 0.272 -16.766 1.00 . A A . 108 LEU HD23 1 1
19 36183 1 1 108 LEU HG H -7.799 -1.532 -15.570 1.00 . A A . 108 LEU HG 1 1
19 36184 1 1 108 LEU N N -7.531 0.288 -14.268 1.00 . A A . 108 LEU N 1 1
19 36185 1 1 108 LEU O O -10.471 0.709 -13.156 1.00 . A A . 108 LEU O 1 1
19 36186 1 1 109 ASP C C -9.751 2.474 -10.755 1.00 . A A . 109 ASP C 1 1
19 36187 1 1 109 ASP CA C -10.185 3.163 -12.057 1.00 . A A . 109 ASP CA 1 1
19 36188 1 1 109 ASP CB C -11.653 2.851 -12.372 1.00 . A A . 109 ASP CB 1 1
19 36189 1 1 109 ASP CG C -11.921 3.083 -13.862 1.00 . A A . 109 ASP CG 1 1
19 36190 1 1 109 ASP H H -8.690 3.174 -13.613 1.00 . A A . 109 ASP H 1 1
19 36191 1 1 109 ASP HA H -10.048 4.226 -11.984 1.00 . A A . 109 ASP HA 1 1
19 36192 1 1 109 ASP HB2 H -11.868 1.824 -12.120 1.00 . A A . 109 ASP HB2 1 1
19 36193 1 1 109 ASP HB3 H -12.288 3.502 -11.791 1.00 . A A . 109 ASP HB3 1 1
19 36194 1 1 109 ASP N N -9.392 2.625 -13.205 1.00 . A A . 109 ASP N 1 1
19 36195 1 1 109 ASP O O -10.389 2.594 -9.728 1.00 . A A . 109 ASP O 1 1
19 36196 1 1 109 ASP OD1 O -11.336 4.001 -14.412 1.00 . A A . 109 ASP OD1 1 1
19 36197 1 1 109 ASP OD2 O -12.706 2.338 -14.425 1.00 . A A . 109 ASP OD2 1 1
19 36198 1 1 110 SER C C -7.389 1.893 -8.651 1.00 . A A . 110 SER C 1 1
19 36199 1 1 110 SER CA C -8.194 0.991 -9.598 1.00 . A A . 110 SER CA 1 1
19 36200 1 1 110 SER CB C -7.285 -0.088 -10.172 1.00 . A A . 110 SER CB 1 1
19 36201 1 1 110 SER H H -8.196 1.632 -11.654 1.00 . A A . 110 SER H 1 1
19 36202 1 1 110 SER HA H -9.018 0.533 -9.076 1.00 . A A . 110 SER HA 1 1
19 36203 1 1 110 SER HB2 H -7.873 -0.800 -10.720 1.00 . A A . 110 SER HB2 1 1
19 36204 1 1 110 SER HB3 H -6.569 0.376 -10.839 1.00 . A A . 110 SER HB3 1 1
19 36205 1 1 110 SER HG H -5.672 -0.802 -9.355 1.00 . A A . 110 SER HG 1 1
19 36206 1 1 110 SER N N -8.678 1.727 -10.806 1.00 . A A . 110 SER N 1 1
19 36207 1 1 110 SER O O -7.921 2.474 -7.725 1.00 . A A . 110 SER O 1 1
19 36208 1 1 110 SER OG O -6.602 -0.752 -9.119 1.00 . A A . 110 SER OG 1 1
19 36209 1 1 111 GLU C C -5.935 4.095 -7.555 1.00 . A A . 111 GLU C 1 1
19 36210 1 1 111 GLU CA C -5.235 2.808 -7.973 1.00 . A A . 111 GLU CA 1 1
19 36211 1 1 111 GLU CB C -4.003 3.128 -8.814 1.00 . A A . 111 GLU CB 1 1
19 36212 1 1 111 GLU CD C -2.284 3.159 -7.010 1.00 . A A . 111 GLU CD 1 1
19 36213 1 1 111 GLU CG C -2.796 2.397 -8.232 1.00 . A A . 111 GLU CG 1 1
19 36214 1 1 111 GLU H H -5.697 1.489 -9.604 1.00 . A A . 111 GLU H 1 1
19 36215 1 1 111 GLU HA H -4.944 2.241 -7.104 1.00 . A A . 111 GLU HA 1 1
19 36216 1 1 111 GLU HB2 H -4.165 2.807 -9.833 1.00 . A A . 111 GLU HB2 1 1
19 36217 1 1 111 GLU HB3 H -3.820 4.191 -8.794 1.00 . A A . 111 GLU HB3 1 1
19 36218 1 1 111 GLU HG2 H -3.088 1.398 -7.939 1.00 . A A . 111 GLU HG2 1 1
19 36219 1 1 111 GLU HG3 H -2.017 2.344 -8.974 1.00 . A A . 111 GLU HG3 1 1
19 36220 1 1 111 GLU N N -6.102 1.982 -8.864 1.00 . A A . 111 GLU N 1 1
19 36221 1 1 111 GLU O O -5.923 4.471 -6.399 1.00 . A A . 111 GLU O 1 1
19 36222 1 1 111 GLU OE1 O -2.530 4.351 -6.937 1.00 . A A . 111 GLU OE1 1 1
19 36223 1 1 111 GLU OE2 O -1.657 2.538 -6.167 1.00 . A A . 111 GLU OE2 1 1
19 36224 1 1 112 LEU C C -8.182 5.820 -6.950 1.00 . A A . 112 LEU C 1 1
19 36225 1 1 112 LEU CA C -7.214 6.055 -8.110 1.00 . A A . 112 LEU CA 1 1
19 36226 1 1 112 LEU CB C -7.956 6.523 -9.361 1.00 . A A . 112 LEU CB 1 1
19 36227 1 1 112 LEU CD1 C -10.114 5.558 -10.129 1.00 . A A . 112 LEU CD1 1 1
19 36228 1 1 112 LEU CD2 C -8.046 5.282 -11.514 1.00 . A A . 112 LEU CD2 1 1
19 36229 1 1 112 LEU CG C -8.599 5.346 -10.087 1.00 . A A . 112 LEU CG 1 1
19 36230 1 1 112 LEU H H -6.525 4.467 -9.410 1.00 . A A . 112 LEU H 1 1
19 36231 1 1 112 LEU HA H -6.480 6.794 -7.829 1.00 . A A . 112 LEU HA 1 1
19 36232 1 1 112 LEU HB2 H -8.724 7.223 -9.075 1.00 . A A . 112 LEU HB2 1 1
19 36233 1 1 112 LEU HB3 H -7.258 7.008 -10.025 1.00 . A A . 112 LEU HB3 1 1
19 36234 1 1 112 LEU HD11 H -10.439 6.019 -9.209 1.00 . A A . 112 LEU HD11 1 1
19 36235 1 1 112 LEU HD12 H -10.608 4.606 -10.248 1.00 . A A . 112 LEU HD12 1 1
19 36236 1 1 112 LEU HD13 H -10.364 6.198 -10.961 1.00 . A A . 112 LEU HD13 1 1
19 36237 1 1 112 LEU HD21 H -8.053 4.258 -11.858 1.00 . A A . 112 LEU HD21 1 1
19 36238 1 1 112 LEU HD22 H -7.034 5.657 -11.524 1.00 . A A . 112 LEU HD22 1 1
19 36239 1 1 112 LEU HD23 H -8.660 5.885 -12.166 1.00 . A A . 112 LEU HD23 1 1
19 36240 1 1 112 LEU HG H -8.376 4.426 -9.568 1.00 . A A . 112 LEU HG 1 1
19 36241 1 1 112 LEU N N -6.532 4.783 -8.480 1.00 . A A . 112 LEU N 1 1
19 36242 1 1 112 LEU O O -8.078 6.446 -5.917 1.00 . A A . 112 LEU O 1 1
19 36243 1 1 113 GLU C C -9.299 4.569 -4.670 1.00 . A A . 113 GLU C 1 1
19 36244 1 1 113 GLU CA C -10.066 4.654 -5.984 1.00 . A A . 113 GLU CA 1 1
19 36245 1 1 113 GLU CB C -10.691 3.299 -6.303 1.00 . A A . 113 GLU CB 1 1
19 36246 1 1 113 GLU CD C -12.823 2.183 -6.977 1.00 . A A . 113 GLU CD 1 1
19 36247 1 1 113 GLU CG C -12.212 3.446 -6.370 1.00 . A A . 113 GLU CG 1 1
19 36248 1 1 113 GLU H H -9.184 4.414 -7.933 1.00 . A A . 113 GLU H 1 1
19 36249 1 1 113 GLU HA H -10.827 5.416 -5.938 1.00 . A A . 113 GLU HA 1 1
19 36250 1 1 113 GLU HB2 H -10.314 2.945 -7.253 1.00 . A A . 113 GLU HB2 1 1
19 36251 1 1 113 GLU HB3 H -10.432 2.593 -5.524 1.00 . A A . 113 GLU HB3 1 1
19 36252 1 1 113 GLU HG2 H -12.601 3.593 -5.373 1.00 . A A . 113 GLU HG2 1 1
19 36253 1 1 113 GLU HG3 H -12.464 4.298 -6.983 1.00 . A A . 113 GLU HG3 1 1
19 36254 1 1 113 GLU N N -9.114 4.919 -7.099 1.00 . A A . 113 GLU N 1 1
19 36255 1 1 113 GLU O O -9.643 5.199 -3.690 1.00 . A A . 113 GLU O 1 1
19 36256 1 1 113 GLU OE1 O -12.859 2.092 -8.192 1.00 . A A . 113 GLU OE1 1 1
19 36257 1 1 113 GLU OE2 O -13.247 1.329 -6.216 1.00 . A A . 113 GLU OE2 1 1
19 36258 1 1 114 ALA C C -7.130 5.021 -2.832 1.00 . A A . 114 ALA C 1 1
19 36259 1 1 114 ALA CA C -7.459 3.642 -3.409 1.00 . A A . 114 ALA CA 1 1
19 36260 1 1 114 ALA CB C -6.184 2.922 -3.853 1.00 . A A . 114 ALA CB 1 1
19 36261 1 1 114 ALA H H -8.008 3.287 -5.455 1.00 . A A . 114 ALA H 1 1
19 36262 1 1 114 ALA HA H -7.989 3.044 -2.687 1.00 . A A . 114 ALA HA 1 1
19 36263 1 1 114 ALA HB1 H -6.275 2.638 -4.892 1.00 . A A . 114 ALA HB1 1 1
19 36264 1 1 114 ALA HB2 H -6.040 2.037 -3.251 1.00 . A A . 114 ALA HB2 1 1
19 36265 1 1 114 ALA HB3 H -5.337 3.581 -3.734 1.00 . A A . 114 ALA HB3 1 1
19 36266 1 1 114 ALA N N -8.261 3.785 -4.649 1.00 . A A . 114 ALA N 1 1
19 36267 1 1 114 ALA O O -7.036 5.198 -1.635 1.00 . A A . 114 ALA O 1 1
19 36268 1 1 115 VAL C C -7.793 8.320 -3.330 1.00 . A A . 115 VAL C 1 1
19 36269 1 1 115 VAL CA C -6.602 7.363 -3.171 1.00 . A A . 115 VAL CA 1 1
19 36270 1 1 115 VAL CB C -5.416 7.849 -4.023 1.00 . A A . 115 VAL CB 1 1
19 36271 1 1 115 VAL CG1 C -4.486 8.700 -3.156 1.00 . A A . 115 VAL CG1 1 1
19 36272 1 1 115 VAL CG2 C -4.623 6.658 -4.579 1.00 . A A . 115 VAL CG2 1 1
19 36273 1 1 115 VAL H H -7.012 5.832 -4.640 1.00 . A A . 115 VAL H 1 1
19 36274 1 1 115 VAL HA H -6.305 7.311 -2.135 1.00 . A A . 115 VAL HA 1 1
19 36275 1 1 115 VAL HB H -5.787 8.450 -4.841 1.00 . A A . 115 VAL HB 1 1
19 36276 1 1 115 VAL HG11 H -5.036 9.091 -2.313 1.00 . A A . 115 VAL HG11 1 1
19 36277 1 1 115 VAL HG12 H -4.093 9.518 -3.742 1.00 . A A . 115 VAL HG12 1 1
19 36278 1 1 115 VAL HG13 H -3.669 8.089 -2.799 1.00 . A A . 115 VAL HG13 1 1
19 36279 1 1 115 VAL HG21 H -4.481 5.924 -3.799 1.00 . A A . 115 VAL HG21 1 1
19 36280 1 1 115 VAL HG22 H -3.661 6.999 -4.932 1.00 . A A . 115 VAL HG22 1 1
19 36281 1 1 115 VAL HG23 H -5.170 6.212 -5.397 1.00 . A A . 115 VAL HG23 1 1
19 36282 1 1 115 VAL N N -6.940 5.996 -3.676 1.00 . A A . 115 VAL N 1 1
19 36283 1 1 115 VAL O O -7.804 9.401 -2.773 1.00 . A A . 115 VAL O 1 1
19 36284 1 1 116 LEU C C -11.098 8.565 -3.360 1.00 . A A . 116 LEU C 1 1
19 36285 1 1 116 LEU CA C -9.940 8.869 -4.318 1.00 . A A . 116 LEU CA 1 1
19 36286 1 1 116 LEU CB C -10.370 8.627 -5.765 1.00 . A A . 116 LEU CB 1 1
19 36287 1 1 116 LEU CD1 C -11.336 10.925 -5.625 1.00 . A A . 116 LEU CD1 1 1
19 36288 1 1 116 LEU CD2 C -9.118 10.570 -6.714 1.00 . A A . 116 LEU CD2 1 1
19 36289 1 1 116 LEU CG C -10.507 9.970 -6.485 1.00 . A A . 116 LEU CG 1 1
19 36290 1 1 116 LEU H H -8.743 7.089 -4.567 1.00 . A A . 116 LEU H 1 1
19 36291 1 1 116 LEU HA H -9.626 9.894 -4.204 1.00 . A A . 116 LEU HA 1 1
19 36292 1 1 116 LEU HB2 H -9.628 8.022 -6.266 1.00 . A A . 116 LEU HB2 1 1
19 36293 1 1 116 LEU HB3 H -11.321 8.116 -5.779 1.00 . A A . 116 LEU HB3 1 1
19 36294 1 1 116 LEU HD11 H -12.057 10.360 -5.053 1.00 . A A . 116 LEU HD11 1 1
19 36295 1 1 116 LEU HD12 H -11.852 11.627 -6.263 1.00 . A A . 116 LEU HD12 1 1
19 36296 1 1 116 LEU HD13 H -10.683 11.461 -4.953 1.00 . A A . 116 LEU HD13 1 1
19 36297 1 1 116 LEU HD21 H -8.784 11.059 -5.811 1.00 . A A . 116 LEU HD21 1 1
19 36298 1 1 116 LEU HD22 H -9.165 11.290 -7.517 1.00 . A A . 116 LEU HD22 1 1
19 36299 1 1 116 LEU HD23 H -8.425 9.784 -6.975 1.00 . A A . 116 LEU HD23 1 1
19 36300 1 1 116 LEU HG H -11.000 9.821 -7.435 1.00 . A A . 116 LEU HG 1 1
19 36301 1 1 116 LEU N N -8.777 7.953 -4.107 1.00 . A A . 116 LEU N 1 1
19 36302 1 1 116 LEU O O -11.609 9.449 -2.702 1.00 . A A . 116 LEU O 1 1
19 36303 1 1 117 VAL C C -12.586 7.754 -1.067 1.00 . A A . 117 VAL C 1 1
19 36304 1 1 117 VAL CA C -12.679 6.989 -2.394 1.00 . A A . 117 VAL CA 1 1
19 36305 1 1 117 VAL CB C -12.557 5.485 -2.151 1.00 . A A . 117 VAL CB 1 1
19 36306 1 1 117 VAL CG1 C -11.390 5.215 -1.206 1.00 . A A . 117 VAL CG1 1 1
19 36307 1 1 117 VAL CG2 C -13.848 4.965 -1.520 1.00 . A A . 117 VAL CG2 1 1
19 36308 1 1 117 VAL H H -11.121 6.640 -3.847 1.00 . A A . 117 VAL H 1 1
19 36309 1 1 117 VAL HA H -13.616 7.204 -2.884 1.00 . A A . 117 VAL HA 1 1
19 36310 1 1 117 VAL HB H -12.385 4.979 -3.087 1.00 . A A . 117 VAL HB 1 1
19 36311 1 1 117 VAL HG11 H -11.206 4.152 -1.159 1.00 . A A . 117 VAL HG11 1 1
19 36312 1 1 117 VAL HG12 H -11.631 5.584 -0.220 1.00 . A A . 117 VAL HG12 1 1
19 36313 1 1 117 VAL HG13 H -10.508 5.716 -1.574 1.00 . A A . 117 VAL HG13 1 1
19 36314 1 1 117 VAL HG21 H -14.451 4.489 -2.278 1.00 . A A . 117 VAL HG21 1 1
19 36315 1 1 117 VAL HG22 H -14.394 5.790 -1.088 1.00 . A A . 117 VAL HG22 1 1
19 36316 1 1 117 VAL HG23 H -13.608 4.248 -0.748 1.00 . A A . 117 VAL HG23 1 1
19 36317 1 1 117 VAL N N -11.534 7.335 -3.294 1.00 . A A . 117 VAL N 1 1
19 36318 1 1 117 VAL O O -13.583 8.021 -0.425 1.00 . A A . 117 VAL O 1 1
19 36319 1 1 118 GLN C C -11.951 10.206 0.560 1.00 . A A . 118 GLN C 1 1
19 36320 1 1 118 GLN CA C -11.247 8.845 0.635 1.00 . A A . 118 GLN CA 1 1
19 36321 1 1 118 GLN CB C -9.738 9.025 0.791 1.00 . A A . 118 GLN CB 1 1
19 36322 1 1 118 GLN CD C -7.911 9.804 2.304 1.00 . A A . 118 GLN CD 1 1
19 36323 1 1 118 GLN CG C -9.416 9.551 2.191 1.00 . A A . 118 GLN CG 1 1
19 36324 1 1 118 GLN H H -10.606 7.878 -1.179 1.00 . A A . 118 GLN H 1 1
19 36325 1 1 118 GLN HA H -11.634 8.264 1.456 1.00 . A A . 118 GLN HA 1 1
19 36326 1 1 118 GLN HB2 H -9.246 8.074 0.644 1.00 . A A . 118 GLN HB2 1 1
19 36327 1 1 118 GLN HB3 H -9.385 9.729 0.054 1.00 . A A . 118 GLN HB3 1 1
19 36328 1 1 118 GLN HE21 H -7.731 10.430 0.428 1.00 . A A . 118 GLN HE21 1 1
19 36329 1 1 118 GLN HE22 H -6.295 10.419 1.330 1.00 . A A . 118 GLN HE22 1 1
19 36330 1 1 118 GLN HG2 H -9.952 10.475 2.361 1.00 . A A . 118 GLN HG2 1 1
19 36331 1 1 118 GLN HG3 H -9.711 8.820 2.930 1.00 . A A . 118 GLN HG3 1 1
19 36332 1 1 118 GLN N N -11.400 8.104 -0.650 1.00 . A A . 118 GLN N 1 1
19 36333 1 1 118 GLN NE2 N -7.258 10.255 1.268 1.00 . A A . 118 GLN NE2 1 1
19 36334 1 1 118 GLN O O -12.787 10.527 1.380 1.00 . A A . 118 GLN O 1 1
19 36335 1 1 118 GLN OE1 O -7.322 9.588 3.346 1.00 . A A . 118 GLN OE1 1 1
19 36336 1 1 119 ILE C C -13.679 12.210 -1.111 1.00 . A A . 119 ILE C 1 1
19 36337 1 1 119 ILE CA C -12.264 12.349 -0.536 1.00 . A A . 119 ILE CA 1 1
19 36338 1 1 119 ILE CB C -11.339 13.142 -1.470 1.00 . A A . 119 ILE CB 1 1
19 36339 1 1 119 ILE CD1 C -9.775 13.188 0.474 1.00 . A A . 119 ILE CD1 1 1
19 36340 1 1 119 ILE CG1 C -10.424 14.029 -0.626 1.00 . A A . 119 ILE CG1 1 1
19 36341 1 1 119 ILE CG2 C -12.144 14.025 -2.434 1.00 . A A . 119 ILE CG2 1 1
19 36342 1 1 119 ILE H H -10.937 10.733 -1.065 1.00 . A A . 119 ILE H 1 1
19 36343 1 1 119 ILE HA H -12.299 12.828 0.425 1.00 . A A . 119 ILE HA 1 1
19 36344 1 1 119 ILE HB H -10.740 12.451 -2.034 1.00 . A A . 119 ILE HB 1 1
19 36345 1 1 119 ILE HD11 H -10.541 12.799 1.129 1.00 . A A . 119 ILE HD11 1 1
19 36346 1 1 119 ILE HD12 H -9.093 13.803 1.041 1.00 . A A . 119 ILE HD12 1 1
19 36347 1 1 119 ILE HD13 H -9.234 12.368 0.026 1.00 . A A . 119 ILE HD13 1 1
19 36348 1 1 119 ILE HG12 H -9.657 14.458 -1.255 1.00 . A A . 119 ILE HG12 1 1
19 36349 1 1 119 ILE HG13 H -11.005 14.820 -0.176 1.00 . A A . 119 ILE HG13 1 1
19 36350 1 1 119 ILE HG21 H -12.388 13.460 -3.322 1.00 . A A . 119 ILE HG21 1 1
19 36351 1 1 119 ILE HG22 H -11.557 14.889 -2.708 1.00 . A A . 119 ILE HG22 1 1
19 36352 1 1 119 ILE HG23 H -13.055 14.347 -1.952 1.00 . A A . 119 ILE HG23 1 1
19 36353 1 1 119 ILE N N -11.617 11.009 -0.415 1.00 . A A . 119 ILE N 1 1
19 36354 1 1 119 ILE O O -14.520 13.068 -0.926 1.00 . A A . 119 ILE O 1 1
19 36355 1 1 120 SER C C -16.252 10.338 -1.362 1.00 . A A . 120 SER C 1 1
19 36356 1 1 120 SER CA C -15.309 10.960 -2.392 1.00 . A A . 120 SER CA 1 1
19 36357 1 1 120 SER CB C -15.108 10.016 -3.574 1.00 . A A . 120 SER CB 1 1
19 36358 1 1 120 SER H H -13.258 10.461 -1.949 1.00 . A A . 120 SER H 1 1
19 36359 1 1 120 SER HA H -15.698 11.904 -2.737 1.00 . A A . 120 SER HA 1 1
19 36360 1 1 120 SER HB2 H -14.056 9.894 -3.764 1.00 . A A . 120 SER HB2 1 1
19 36361 1 1 120 SER HB3 H -15.544 9.053 -3.341 1.00 . A A . 120 SER HB3 1 1
19 36362 1 1 120 SER HG H -15.163 11.260 -5.069 1.00 . A A . 120 SER HG 1 1
19 36363 1 1 120 SER N N -13.949 11.142 -1.808 1.00 . A A . 120 SER N 1 1
19 36364 1 1 120 SER O O -17.335 9.894 -1.684 1.00 . A A . 120 SER O 1 1
19 36365 1 1 120 SER OG O -15.733 10.568 -4.726 1.00 . A A . 120 SER OG 1 1
19 36366 1 1 121 LYS C C -17.661 10.786 1.491 1.00 . A A . 121 LYS C 1 1
19 36367 1 1 121 LYS CA C -16.722 9.714 0.928 1.00 . A A . 121 LYS CA 1 1
19 36368 1 1 121 LYS CB C -15.755 9.218 2.004 1.00 . A A . 121 LYS CB 1 1
19 36369 1 1 121 LYS CD C -16.154 7.885 4.079 1.00 . A A . 121 LYS CD 1 1
19 36370 1 1 121 LYS CE C -17.403 7.222 4.662 1.00 . A A . 121 LYS CE 1 1
19 36371 1 1 121 LYS CG C -16.239 7.874 2.552 1.00 . A A . 121 LYS CG 1 1
19 36372 1 1 121 LYS H H -14.971 10.669 0.115 1.00 . A A . 121 LYS H 1 1
19 36373 1 1 121 LYS HA H -17.287 8.887 0.528 1.00 . A A . 121 LYS HA 1 1
19 36374 1 1 121 LYS HB2 H -14.771 9.097 1.574 1.00 . A A . 121 LYS HB2 1 1
19 36375 1 1 121 LYS HB3 H -15.711 9.937 2.808 1.00 . A A . 121 LYS HB3 1 1
19 36376 1 1 121 LYS HD2 H -15.276 7.341 4.395 1.00 . A A . 121 LYS HD2 1 1
19 36377 1 1 121 LYS HD3 H -16.093 8.903 4.429 1.00 . A A . 121 LYS HD3 1 1
19 36378 1 1 121 LYS HE2 H -18.289 7.766 4.362 1.00 . A A . 121 LYS HE2 1 1
19 36379 1 1 121 LYS HE3 H -17.465 6.194 4.343 1.00 . A A . 121 LYS HE3 1 1
19 36380 1 1 121 LYS HG2 H -17.264 7.709 2.249 1.00 . A A . 121 LYS HG2 1 1
19 36381 1 1 121 LYS HG3 H -15.618 7.081 2.165 1.00 . A A . 121 LYS HG3 1 1
19 36382 1 1 121 LYS HZ1 H -16.765 8.187 6.393 1.00 . A A . 121 LYS HZ1 1 1
19 36383 1 1 121 LYS HZ2 H -16.629 6.494 6.451 1.00 . A A . 121 LYS HZ2 1 1
19 36384 1 1 121 LYS HZ3 H -18.151 7.232 6.603 1.00 . A A . 121 LYS HZ3 1 1
19 36385 1 1 121 LYS N N -15.849 10.304 -0.124 1.00 . A A . 121 LYS N 1 1
19 36386 1 1 121 LYS NZ N -17.223 7.289 6.139 1.00 . A A . 121 LYS NZ 1 1
19 36387 1 1 121 LYS O O -17.914 10.836 2.678 1.00 . A A . 121 LYS O 1 1
19 36388 1 1 122 GLU C C -18.548 13.293 2.428 1.00 . A A . 122 GLU C 1 1
19 36389 1 1 122 GLU CA C -19.077 12.735 1.114 1.00 . A A . 122 GLU CA 1 1
19 36390 1 1 122 GLU CB C -20.451 12.077 1.296 1.00 . A A . 122 GLU CB 1 1
19 36391 1 1 122 GLU CD C -21.883 10.888 2.965 1.00 . A A . 122 GLU CD 1 1
19 36392 1 1 122 GLU CG C -20.444 11.158 2.521 1.00 . A A . 122 GLU CG 1 1
19 36393 1 1 122 GLU H H -17.928 11.593 -0.300 1.00 . A A . 122 GLU H 1 1
19 36394 1 1 122 GLU HA H -19.138 13.518 0.374 1.00 . A A . 122 GLU HA 1 1
19 36395 1 1 122 GLU HB2 H -21.198 12.845 1.431 1.00 . A A . 122 GLU HB2 1 1
19 36396 1 1 122 GLU HB3 H -20.690 11.497 0.417 1.00 . A A . 122 GLU HB3 1 1
19 36397 1 1 122 GLU HG2 H -19.965 10.225 2.266 1.00 . A A . 122 GLU HG2 1 1
19 36398 1 1 122 GLU HG3 H -19.904 11.632 3.326 1.00 . A A . 122 GLU HG3 1 1
19 36399 1 1 122 GLU N N -18.164 11.650 0.643 1.00 . A A . 122 GLU N 1 1
19 36400 1 1 122 GLU O O -19.293 13.700 3.296 1.00 . A A . 122 GLU O 1 1
19 36401 1 1 122 GLU OE1 O -22.400 11.674 3.742 1.00 . A A . 122 GLU OE1 1 1
19 36402 1 1 122 GLU OE2 O -22.443 9.898 2.522 1.00 . A A . 122 GLU OE2 1 1
19 36403 1 1 123 VAL C C -17.442 13.364 5.043 1.00 . A A . 123 VAL C 1 1
19 36404 1 1 123 VAL CA C -16.627 13.803 3.818 1.00 . A A . 123 VAL CA 1 1
19 36405 1 1 123 VAL CB C -16.595 15.335 3.664 1.00 . A A . 123 VAL CB 1 1
19 36406 1 1 123 VAL CG1 C -17.774 15.988 4.397 1.00 . A A . 123 VAL CG1 1 1
19 36407 1 1 123 VAL CG2 C -15.286 15.868 4.248 1.00 . A A . 123 VAL CG2 1 1
19 36408 1 1 123 VAL H H -16.689 12.948 1.848 1.00 . A A . 123 VAL H 1 1
19 36409 1 1 123 VAL HA H -15.621 13.425 3.890 1.00 . A A . 123 VAL HA 1 1
19 36410 1 1 123 VAL HB H -16.645 15.589 2.615 1.00 . A A . 123 VAL HB 1 1
19 36411 1 1 123 VAL HG11 H -17.481 16.226 5.408 1.00 . A A . 123 VAL HG11 1 1
19 36412 1 1 123 VAL HG12 H -18.609 15.307 4.416 1.00 . A A . 123 VAL HG12 1 1
19 36413 1 1 123 VAL HG13 H -18.060 16.894 3.883 1.00 . A A . 123 VAL HG13 1 1
19 36414 1 1 123 VAL HG21 H -15.411 16.905 4.523 1.00 . A A . 123 VAL HG21 1 1
19 36415 1 1 123 VAL HG22 H -14.502 15.783 3.511 1.00 . A A . 123 VAL HG22 1 1
19 36416 1 1 123 VAL HG23 H -15.022 15.293 5.124 1.00 . A A . 123 VAL HG23 1 1
19 36417 1 1 123 VAL N N -17.255 13.295 2.571 1.00 . A A . 123 VAL N 1 1
19 36418 1 1 123 VAL O O -17.293 13.985 6.082 1.00 . A A . 123 VAL O 1 1
19 36419 2 2 1 CA CA CA 1.488 -10.202 -9.200 1.00 . B A . 201 CA CA 1 1
19 36420 3 3 1 BEF BE BE -0.752 -8.852 -7.798 1.00 . C A . 202 BEF BE 1 1
19 36421 3 3 1 BEF F1 F -0.913 -8.592 -9.531 1.00 . C A . 202 BEF F1 1 1
19 36422 3 3 1 BEF F2 F -1.699 -9.839 -8.385 1.00 . C A . 202 BEF F2 1 1
19 36423 3 3 1 BEF F3 F 0.508 -9.003 -8.273 1.00 . C A . 202 BEF F3 1 1
20 36424 1 1 1 GLY C C 20.595 6.938 3.947 1.00 . A A . 1 GLY C 1 1
20 36425 1 1 1 GLY CA C 21.633 6.610 5.021 1.00 . A A . 1 GLY CA 1 1
20 36426 1 1 1 GLY H1 H 22.783 5.212 3.990 1.00 . A A . 1 GLY H1 1 1
20 36427 1 1 1 GLY H2 H 21.351 4.580 4.651 1.00 . A A . 1 GLY H2 1 1
20 36428 1 1 1 GLY H3 H 22.675 4.924 5.658 1.00 . A A . 1 GLY H3 1 1
20 36429 1 1 1 GLY HA2 H 21.177 6.681 5.998 1.00 . A A . 1 GLY HA2 1 1
20 36430 1 1 1 GLY HA3 H 22.450 7.313 4.953 1.00 . A A . 1 GLY HA3 1 1
20 36431 1 1 1 GLY N N 22.149 5.227 4.814 1.00 . A A . 1 GLY N 1 1
20 36432 1 1 1 GLY O O 20.773 7.840 3.153 1.00 . A A . 1 GLY O 1 1
20 36433 1 1 2 SER C C 17.656 7.732 3.274 1.00 . A A . 2 SER C 1 1
20 36434 1 1 2 SER CA C 18.464 6.490 2.887 1.00 . A A . 2 SER CA 1 1
20 36435 1 1 2 SER CB C 17.574 5.251 2.886 1.00 . A A . 2 SER CB 1 1
20 36436 1 1 2 SER H H 19.382 5.489 4.561 1.00 . A A . 2 SER H 1 1
20 36437 1 1 2 SER HA H 18.914 6.621 1.916 1.00 . A A . 2 SER HA 1 1
20 36438 1 1 2 SER HB2 H 17.945 4.537 3.601 1.00 . A A . 2 SER HB2 1 1
20 36439 1 1 2 SER HB3 H 16.565 5.535 3.155 1.00 . A A . 2 SER HB3 1 1
20 36440 1 1 2 SER HG H 17.516 5.375 0.946 1.00 . A A . 2 SER HG 1 1
20 36441 1 1 2 SER N N 19.510 6.214 3.914 1.00 . A A . 2 SER N 1 1
20 36442 1 1 2 SER O O 16.451 7.681 3.415 1.00 . A A . 2 SER O 1 1
20 36443 1 1 2 SER OG O 17.587 4.667 1.589 1.00 . A A . 2 SER OG 1 1
20 36444 1 1 3 HIS C C 16.813 10.634 2.606 1.00 . A A . 3 HIS C 1 1
20 36445 1 1 3 HIS CA C 17.581 10.091 3.817 1.00 . A A . 3 HIS CA 1 1
20 36446 1 1 3 HIS CB C 18.668 11.071 4.256 1.00 . A A . 3 HIS CB 1 1
20 36447 1 1 3 HIS CD2 C 19.547 9.276 5.967 1.00 . A A . 3 HIS CD2 1 1
20 36448 1 1 3 HIS CE1 C 20.438 10.628 7.407 1.00 . A A . 3 HIS CE1 1 1
20 36449 1 1 3 HIS CG C 19.346 10.551 5.494 1.00 . A A . 3 HIS CG 1 1
20 36450 1 1 3 HIS H H 19.284 8.867 3.323 1.00 . A A . 3 HIS H 1 1
20 36451 1 1 3 HIS HA H 16.905 9.899 4.635 1.00 . A A . 3 HIS HA 1 1
20 36452 1 1 3 HIS HB2 H 19.395 11.178 3.463 1.00 . A A . 3 HIS HB2 1 1
20 36453 1 1 3 HIS HB3 H 18.223 12.032 4.466 1.00 . A A . 3 HIS HB3 1 1
20 36454 1 1 3 HIS HD1 H 19.950 12.374 6.386 1.00 . A A . 3 HIS HD1 1 1
20 36455 1 1 3 HIS HD2 H 19.220 8.371 5.475 1.00 . A A . 3 HIS HD2 1 1
20 36456 1 1 3 HIS HE1 H 20.956 11.017 8.272 1.00 . A A . 3 HIS HE1 1 1
20 36457 1 1 3 HIS N N 18.311 8.847 3.443 1.00 . A A . 3 HIS N 1 1
20 36458 1 1 3 HIS ND1 N 19.923 11.396 6.429 1.00 . A A . 3 HIS ND1 1 1
20 36459 1 1 3 HIS NE2 N 20.236 9.328 7.175 1.00 . A A . 3 HIS NE2 1 1
20 36460 1 1 3 HIS O O 15.733 10.175 2.293 1.00 . A A . 3 HIS O 1 1
20 36461 1 1 4 MET C C 15.161 12.349 1.035 1.00 . A A . 4 MET C 1 1
20 36462 1 1 4 MET CA C 16.653 12.174 0.737 1.00 . A A . 4 MET CA 1 1
20 36463 1 1 4 MET CB C 16.860 11.144 -0.377 1.00 . A A . 4 MET CB 1 1
20 36464 1 1 4 MET CE C 17.214 12.273 -4.243 1.00 . A A . 4 MET CE 1 1
20 36465 1 1 4 MET CG C 16.390 11.729 -1.711 1.00 . A A . 4 MET CG 1 1
20 36466 1 1 4 MET H H 18.228 11.968 2.188 1.00 . A A . 4 MET H 1 1
20 36467 1 1 4 MET HA H 17.093 13.116 0.452 1.00 . A A . 4 MET HA 1 1
20 36468 1 1 4 MET HB2 H 17.909 10.892 -0.443 1.00 . A A . 4 MET HB2 1 1
20 36469 1 1 4 MET HB3 H 16.289 10.254 -0.155 1.00 . A A . 4 MET HB3 1 1
20 36470 1 1 4 MET HE1 H 16.133 12.261 -4.262 1.00 . A A . 4 MET HE1 1 1
20 36471 1 1 4 MET HE2 H 17.588 11.331 -4.611 1.00 . A A . 4 MET HE2 1 1
20 36472 1 1 4 MET HE3 H 17.582 13.072 -4.871 1.00 . A A . 4 MET HE3 1 1
20 36473 1 1 4 MET HG2 H 16.004 10.936 -2.337 1.00 . A A . 4 MET HG2 1 1
20 36474 1 1 4 MET HG3 H 15.611 12.456 -1.531 1.00 . A A . 4 MET HG3 1 1
20 36475 1 1 4 MET N N 17.357 11.608 1.923 1.00 . A A . 4 MET N 1 1
20 36476 1 1 4 MET O O 14.341 12.370 0.139 1.00 . A A . 4 MET O 1 1
20 36477 1 1 4 MET SD S 17.783 12.531 -2.544 1.00 . A A . 4 MET SD 1 1
20 36478 1 1 5 THR C C 13.153 13.828 3.556 1.00 . A A . 5 THR C 1 1
20 36479 1 1 5 THR CA C 13.357 12.660 2.607 1.00 . A A . 5 THR CA 1 1
20 36480 1 1 5 THR CB C 12.899 11.369 3.289 1.00 . A A . 5 THR CB 1 1
20 36481 1 1 5 THR CG2 C 12.671 10.284 2.235 1.00 . A A . 5 THR CG2 1 1
20 36482 1 1 5 THR H H 15.464 12.476 2.998 1.00 . A A . 5 THR H 1 1
20 36483 1 1 5 THR HA H 12.789 12.813 1.703 1.00 . A A . 5 THR HA 1 1
20 36484 1 1 5 THR HB H 11.965 11.554 3.824 1.00 . A A . 5 THR HB 1 1
20 36485 1 1 5 THR HG1 H 13.987 11.622 4.883 1.00 . A A . 5 THR HG1 1 1
20 36486 1 1 5 THR HG21 H 12.195 10.718 1.368 1.00 . A A . 5 THR HG21 1 1
20 36487 1 1 5 THR HG22 H 12.038 9.512 2.645 1.00 . A A . 5 THR HG22 1 1
20 36488 1 1 5 THR HG23 H 13.620 9.856 1.948 1.00 . A A . 5 THR HG23 1 1
20 36489 1 1 5 THR N N 14.797 12.481 2.282 1.00 . A A . 5 THR N 1 1
20 36490 1 1 5 THR O O 13.974 14.132 4.398 1.00 . A A . 5 THR O 1 1
20 36491 1 1 5 THR OG1 O 13.896 10.943 4.208 1.00 . A A . 5 THR OG1 1 1
20 36492 1 1 6 GLU C C 10.176 15.368 4.652 1.00 . A A . 6 GLU C 1 1
20 36493 1 1 6 GLU CA C 11.654 15.561 4.329 1.00 . A A . 6 GLU CA 1 1
20 36494 1 1 6 GLU CB C 11.898 16.821 3.502 1.00 . A A . 6 GLU CB 1 1
20 36495 1 1 6 GLU CD C 9.986 17.827 2.240 1.00 . A A . 6 GLU CD 1 1
20 36496 1 1 6 GLU CG C 11.077 16.755 2.211 1.00 . A A . 6 GLU CG 1 1
20 36497 1 1 6 GLU H H 11.383 14.127 2.769 1.00 . A A . 6 GLU H 1 1
20 36498 1 1 6 GLU HA H 12.255 15.562 5.226 1.00 . A A . 6 GLU HA 1 1
20 36499 1 1 6 GLU HB2 H 11.608 17.691 4.074 1.00 . A A . 6 GLU HB2 1 1
20 36500 1 1 6 GLU HB3 H 12.949 16.884 3.254 1.00 . A A . 6 GLU HB3 1 1
20 36501 1 1 6 GLU HG2 H 11.726 16.923 1.364 1.00 . A A . 6 GLU HG2 1 1
20 36502 1 1 6 GLU HG3 H 10.620 15.782 2.125 1.00 . A A . 6 GLU HG3 1 1
20 36503 1 1 6 GLU N N 12.026 14.439 3.439 1.00 . A A . 6 GLU N 1 1
20 36504 1 1 6 GLU O O 9.450 16.288 4.970 1.00 . A A . 6 GLU O 1 1
20 36505 1 1 6 GLU OE1 O 9.295 17.915 3.241 1.00 . A A . 6 GLU OE1 1 1
20 36506 1 1 6 GLU OE2 O 9.860 18.543 1.259 1.00 . A A . 6 GLU OE2 1 1
20 36507 1 1 7 ARG C C 8.254 12.228 4.858 1.00 . A A . 7 ARG C 1 1
20 36508 1 1 7 ARG CA C 8.324 13.767 4.763 1.00 . A A . 7 ARG CA 1 1
20 36509 1 1 7 ARG CB C 7.543 14.301 3.531 1.00 . A A . 7 ARG CB 1 1
20 36510 1 1 7 ARG CD C 7.781 15.022 1.129 1.00 . A A . 7 ARG CD 1 1
20 36511 1 1 7 ARG CG C 8.499 14.884 2.475 1.00 . A A . 7 ARG CG 1 1
20 36512 1 1 7 ARG CZ C 6.672 17.114 0.626 1.00 . A A . 7 ARG CZ 1 1
20 36513 1 1 7 ARG H H 10.366 13.436 4.247 1.00 . A A . 7 ARG H 1 1
20 36514 1 1 7 ARG HA H 7.957 14.224 5.670 1.00 . A A . 7 ARG HA 1 1
20 36515 1 1 7 ARG HB2 H 6.981 13.499 3.089 1.00 . A A . 7 ARG HB2 1 1
20 36516 1 1 7 ARG HB3 H 6.864 15.075 3.852 1.00 . A A . 7 ARG HB3 1 1
20 36517 1 1 7 ARG HD2 H 8.472 15.368 0.372 1.00 . A A . 7 ARG HD2 1 1
20 36518 1 1 7 ARG HD3 H 7.343 14.083 0.837 1.00 . A A . 7 ARG HD3 1 1
20 36519 1 1 7 ARG HE H 6.046 15.893 2.062 1.00 . A A . 7 ARG HE 1 1
20 36520 1 1 7 ARG HG2 H 8.838 15.857 2.800 1.00 . A A . 7 ARG HG2 1 1
20 36521 1 1 7 ARG HG3 H 9.349 14.229 2.360 1.00 . A A . 7 ARG HG3 1 1
20 36522 1 1 7 ARG HH11 H 6.805 16.123 -1.109 1.00 . A A . 7 ARG HH11 1 1
20 36523 1 1 7 ARG HH12 H 6.699 17.847 -1.237 1.00 . A A . 7 ARG HH12 1 1
20 36524 1 1 7 ARG HH21 H 6.534 18.355 2.190 1.00 . A A . 7 ARG HH21 1 1
20 36525 1 1 7 ARG HH22 H 6.541 19.111 0.631 1.00 . A A . 7 ARG HH22 1 1
20 36526 1 1 7 ARG N N 9.743 14.136 4.525 1.00 . A A . 7 ARG N 1 1
20 36527 1 1 7 ARG NE N 6.715 16.036 1.360 1.00 . A A . 7 ARG NE 1 1
20 36528 1 1 7 ARG NH1 N 6.729 17.021 -0.675 1.00 . A A . 7 ARG NH1 1 1
20 36529 1 1 7 ARG NH2 N 6.575 18.285 1.192 1.00 . A A . 7 ARG NH2 1 1
20 36530 1 1 7 ARG O O 8.601 11.528 3.927 1.00 . A A . 7 ARG O 1 1
20 36531 1 1 8 ARG C C 6.426 9.572 5.909 1.00 . A A . 8 ARG C 1 1
20 36532 1 1 8 ARG CA C 7.821 10.204 6.173 1.00 . A A . 8 ARG CA 1 1
20 36533 1 1 8 ARG CB C 8.208 9.949 7.642 1.00 . A A . 8 ARG CB 1 1
20 36534 1 1 8 ARG CD C 10.261 11.344 7.270 1.00 . A A . 8 ARG CD 1 1
20 36535 1 1 8 ARG CG C 9.078 11.083 8.204 1.00 . A A . 8 ARG CG 1 1
20 36536 1 1 8 ARG CZ C 12.262 11.953 8.485 1.00 . A A . 8 ARG CZ 1 1
20 36537 1 1 8 ARG H H 7.634 12.286 6.729 1.00 . A A . 8 ARG H 1 1
20 36538 1 1 8 ARG HA H 8.554 9.742 5.533 1.00 . A A . 8 ARG HA 1 1
20 36539 1 1 8 ARG HB2 H 7.309 9.870 8.235 1.00 . A A . 8 ARG HB2 1 1
20 36540 1 1 8 ARG HB3 H 8.755 9.020 7.707 1.00 . A A . 8 ARG HB3 1 1
20 36541 1 1 8 ARG HD2 H 10.200 10.708 6.398 1.00 . A A . 8 ARG HD2 1 1
20 36542 1 1 8 ARG HD3 H 10.291 12.383 6.981 1.00 . A A . 8 ARG HD3 1 1
20 36543 1 1 8 ARG HE H 11.648 10.073 8.316 1.00 . A A . 8 ARG HE 1 1
20 36544 1 1 8 ARG HG2 H 8.487 11.982 8.299 1.00 . A A . 8 ARG HG2 1 1
20 36545 1 1 8 ARG HG3 H 9.451 10.797 9.176 1.00 . A A . 8 ARG HG3 1 1
20 36546 1 1 8 ARG HH11 H 10.797 13.058 9.286 1.00 . A A . 8 ARG HH11 1 1
20 36547 1 1 8 ARG HH12 H 12.393 13.718 9.424 1.00 . A A . 8 ARG HH12 1 1
20 36548 1 1 8 ARG HH21 H 13.909 11.072 7.770 1.00 . A A . 8 ARG HH21 1 1
20 36549 1 1 8 ARG HH22 H 14.158 12.590 8.565 1.00 . A A . 8 ARG HH22 1 1
20 36550 1 1 8 ARG N N 7.861 11.701 5.990 1.00 . A A . 8 ARG N 1 1
20 36551 1 1 8 ARG NE N 11.461 11.006 8.082 1.00 . A A . 8 ARG NE 1 1
20 36552 1 1 8 ARG NH1 N 11.780 12.991 9.114 1.00 . A A . 8 ARG NH1 1 1
20 36553 1 1 8 ARG NH2 N 13.543 11.865 8.255 1.00 . A A . 8 ARG NH2 1 1
20 36554 1 1 8 ARG O O 6.331 8.530 5.291 1.00 . A A . 8 ARG O 1 1
20 36555 1 1 9 LEU C C 3.658 9.319 4.730 1.00 . A A . 9 LEU C 1 1
20 36556 1 1 9 LEU CA C 3.991 9.530 6.215 1.00 . A A . 9 LEU CA 1 1
20 36557 1 1 9 LEU CB C 3.017 10.538 6.829 1.00 . A A . 9 LEU CB 1 1
20 36558 1 1 9 LEU CD1 C 3.843 11.236 9.078 1.00 . A A . 9 LEU CD1 1 1
20 36559 1 1 9 LEU CD2 C 1.458 10.547 8.778 1.00 . A A . 9 LEU CD2 1 1
20 36560 1 1 9 LEU CG C 2.901 10.290 8.332 1.00 . A A . 9 LEU CG 1 1
20 36561 1 1 9 LEU H H 5.447 10.970 6.933 1.00 . A A . 9 LEU H 1 1
20 36562 1 1 9 LEU HA H 3.929 8.598 6.749 1.00 . A A . 9 LEU HA 1 1
20 36563 1 1 9 LEU HB2 H 3.380 11.541 6.657 1.00 . A A . 9 LEU HB2 1 1
20 36564 1 1 9 LEU HB3 H 2.045 10.424 6.372 1.00 . A A . 9 LEU HB3 1 1
20 36565 1 1 9 LEU HD11 H 4.856 11.079 8.734 1.00 . A A . 9 LEU HD11 1 1
20 36566 1 1 9 LEU HD12 H 3.787 11.039 10.138 1.00 . A A . 9 LEU HD12 1 1
20 36567 1 1 9 LEU HD13 H 3.553 12.258 8.885 1.00 . A A . 9 LEU HD13 1 1
20 36568 1 1 9 LEU HD21 H 0.812 10.561 7.913 1.00 . A A . 9 LEU HD21 1 1
20 36569 1 1 9 LEU HD22 H 1.402 11.499 9.285 1.00 . A A . 9 LEU HD22 1 1
20 36570 1 1 9 LEU HD23 H 1.143 9.762 9.449 1.00 . A A . 9 LEU HD23 1 1
20 36571 1 1 9 LEU HG H 3.171 9.267 8.550 1.00 . A A . 9 LEU HG 1 1
20 36572 1 1 9 LEU N N 5.356 10.151 6.405 1.00 . A A . 9 LEU N 1 1
20 36573 1 1 9 LEU O O 3.441 10.256 3.994 1.00 . A A . 9 LEU O 1 1
20 36574 1 1 10 ARG C C 2.749 6.455 2.578 1.00 . A A . 10 ARG C 1 1
20 36575 1 1 10 ARG CA C 3.301 7.863 2.833 1.00 . A A . 10 ARG CA 1 1
20 36576 1 1 10 ARG CB C 4.645 8.013 2.146 1.00 . A A . 10 ARG CB 1 1
20 36577 1 1 10 ARG CD C 3.334 8.960 0.221 1.00 . A A . 10 ARG CD 1 1
20 36578 1 1 10 ARG CG C 4.455 8.021 0.624 1.00 . A A . 10 ARG CG 1 1
20 36579 1 1 10 ARG CZ C 4.367 9.074 -1.959 1.00 . A A . 10 ARG CZ 1 1
20 36580 1 1 10 ARG H H 3.776 7.331 4.872 1.00 . A A . 10 ARG H 1 1
20 36581 1 1 10 ARG HA H 2.618 8.620 2.469 1.00 . A A . 10 ARG HA 1 1
20 36582 1 1 10 ARG HB2 H 5.104 8.930 2.470 1.00 . A A . 10 ARG HB2 1 1
20 36583 1 1 10 ARG HB3 H 5.276 7.183 2.420 1.00 . A A . 10 ARG HB3 1 1
20 36584 1 1 10 ARG HD2 H 2.395 8.657 0.659 1.00 . A A . 10 ARG HD2 1 1
20 36585 1 1 10 ARG HD3 H 3.584 9.964 0.505 1.00 . A A . 10 ARG HD3 1 1
20 36586 1 1 10 ARG HE H 2.447 8.626 -1.713 1.00 . A A . 10 ARG HE 1 1
20 36587 1 1 10 ARG HG2 H 5.353 8.365 0.154 1.00 . A A . 10 ARG HG2 1 1
20 36588 1 1 10 ARG HG3 H 4.227 7.024 0.285 1.00 . A A . 10 ARG HG3 1 1
20 36589 1 1 10 ARG HH11 H 4.787 10.806 -1.047 1.00 . A A . 10 ARG HH11 1 1
20 36590 1 1 10 ARG HH12 H 5.908 10.313 -2.272 1.00 . A A . 10 ARG HH12 1 1
20 36591 1 1 10 ARG HH21 H 4.204 7.388 -3.027 1.00 . A A . 10 ARG HH21 1 1
20 36592 1 1 10 ARG HH22 H 5.571 8.384 -3.400 1.00 . A A . 10 ARG HH22 1 1
20 36593 1 1 10 ARG N N 3.609 8.091 4.275 1.00 . A A . 10 ARG N 1 1
20 36594 1 1 10 ARG NE N 3.285 8.857 -1.262 1.00 . A A . 10 ARG NE 1 1
20 36595 1 1 10 ARG NH1 N 5.075 10.148 -1.744 1.00 . A A . 10 ARG NH1 1 1
20 36596 1 1 10 ARG NH2 N 4.744 8.215 -2.865 1.00 . A A . 10 ARG NH2 1 1
20 36597 1 1 10 ARG O O 2.705 5.614 3.450 1.00 . A A . 10 ARG O 1 1
20 36598 1 1 11 VAL C C 2.992 3.928 0.612 1.00 . A A . 11 VAL C 1 1
20 36599 1 1 11 VAL CA C 1.834 4.838 1.033 1.00 . A A . 11 VAL CA 1 1
20 36600 1 1 11 VAL CB C 0.877 5.081 -0.131 1.00 . A A . 11 VAL CB 1 1
20 36601 1 1 11 VAL CG1 C -0.098 6.195 0.250 1.00 . A A . 11 VAL CG1 1 1
20 36602 1 1 11 VAL CG2 C 1.673 5.511 -1.367 1.00 . A A . 11 VAL CG2 1 1
20 36603 1 1 11 VAL H H 2.416 6.867 0.670 1.00 . A A . 11 VAL H 1 1
20 36604 1 1 11 VAL HA H 1.303 4.417 1.871 1.00 . A A . 11 VAL HA 1 1
20 36605 1 1 11 VAL HB H 0.329 4.175 -0.345 1.00 . A A . 11 VAL HB 1 1
20 36606 1 1 11 VAL HG11 H 0.311 7.149 -0.051 1.00 . A A . 11 VAL HG11 1 1
20 36607 1 1 11 VAL HG12 H -0.250 6.191 1.319 1.00 . A A . 11 VAL HG12 1 1
20 36608 1 1 11 VAL HG13 H -1.041 6.035 -0.249 1.00 . A A . 11 VAL HG13 1 1
20 36609 1 1 11 VAL HG21 H 2.537 6.084 -1.058 1.00 . A A . 11 VAL HG21 1 1
20 36610 1 1 11 VAL HG22 H 1.049 6.118 -2.005 1.00 . A A . 11 VAL HG22 1 1
20 36611 1 1 11 VAL HG23 H 1.998 4.635 -1.908 1.00 . A A . 11 VAL HG23 1 1
20 36612 1 1 11 VAL N N 2.354 6.187 1.368 1.00 . A A . 11 VAL N 1 1
20 36613 1 1 11 VAL O O 3.553 4.065 -0.460 1.00 . A A . 11 VAL O 1 1
20 36614 1 1 12 LEU C C 3.963 0.891 0.316 1.00 . A A . 12 LEU C 1 1
20 36615 1 1 12 LEU CA C 4.498 2.113 1.072 1.00 . A A . 12 LEU CA 1 1
20 36616 1 1 12 LEU CB C 5.147 1.695 2.393 1.00 . A A . 12 LEU CB 1 1
20 36617 1 1 12 LEU CD1 C 6.913 3.462 2.143 1.00 . A A . 12 LEU CD1 1 1
20 36618 1 1 12 LEU CD2 C 4.825 3.987 3.395 1.00 . A A . 12 LEU CD2 1 1
20 36619 1 1 12 LEU CG C 5.843 2.890 3.068 1.00 . A A . 12 LEU CG 1 1
20 36620 1 1 12 LEU H H 2.928 2.904 2.316 1.00 . A A . 12 LEU H 1 1
20 36621 1 1 12 LEU HA H 5.208 2.645 0.465 1.00 . A A . 12 LEU HA 1 1
20 36622 1 1 12 LEU HB2 H 4.391 1.301 3.053 1.00 . A A . 12 LEU HB2 1 1
20 36623 1 1 12 LEU HB3 H 5.879 0.931 2.188 1.00 . A A . 12 LEU HB3 1 1
20 36624 1 1 12 LEU HD11 H 6.763 4.525 2.038 1.00 . A A . 12 LEU HD11 1 1
20 36625 1 1 12 LEU HD12 H 6.844 2.990 1.177 1.00 . A A . 12 LEU HD12 1 1
20 36626 1 1 12 LEU HD13 H 7.889 3.276 2.566 1.00 . A A . 12 LEU HD13 1 1
20 36627 1 1 12 LEU HD21 H 3.919 3.537 3.773 1.00 . A A . 12 LEU HD21 1 1
20 36628 1 1 12 LEU HD22 H 4.602 4.549 2.500 1.00 . A A . 12 LEU HD22 1 1
20 36629 1 1 12 LEU HD23 H 5.238 4.650 4.142 1.00 . A A . 12 LEU HD23 1 1
20 36630 1 1 12 LEU HG H 6.312 2.554 3.983 1.00 . A A . 12 LEU HG 1 1
20 36631 1 1 12 LEU N N 3.373 3.006 1.446 1.00 . A A . 12 LEU N 1 1
20 36632 1 1 12 LEU O O 3.559 -0.092 0.902 1.00 . A A . 12 LEU O 1 1
20 36633 1 1 13 VAL C C 4.673 -1.143 -2.036 1.00 . A A . 13 VAL C 1 1
20 36634 1 1 13 VAL CA C 3.499 -0.223 -1.789 1.00 . A A . 13 VAL CA 1 1
20 36635 1 1 13 VAL CB C 2.973 0.362 -3.092 1.00 . A A . 13 VAL CB 1 1
20 36636 1 1 13 VAL CG1 C 2.226 -0.723 -3.870 1.00 . A A . 13 VAL CG1 1 1
20 36637 1 1 13 VAL CG2 C 2.019 1.517 -2.780 1.00 . A A . 13 VAL CG2 1 1
20 36638 1 1 13 VAL H H 4.347 1.724 -1.438 1.00 . A A . 13 VAL H 1 1
20 36639 1 1 13 VAL HA H 2.715 -0.754 -1.266 1.00 . A A . 13 VAL HA 1 1
20 36640 1 1 13 VAL HB H 3.800 0.721 -3.680 1.00 . A A . 13 VAL HB 1 1
20 36641 1 1 13 VAL HG11 H 2.584 -1.696 -3.564 1.00 . A A . 13 VAL HG11 1 1
20 36642 1 1 13 VAL HG12 H 2.400 -0.592 -4.927 1.00 . A A . 13 VAL HG12 1 1
20 36643 1 1 13 VAL HG13 H 1.167 -0.650 -3.666 1.00 . A A . 13 VAL HG13 1 1
20 36644 1 1 13 VAL HG21 H 1.102 1.126 -2.365 1.00 . A A . 13 VAL HG21 1 1
20 36645 1 1 13 VAL HG22 H 1.802 2.061 -3.687 1.00 . A A . 13 VAL HG22 1 1
20 36646 1 1 13 VAL HG23 H 2.482 2.181 -2.065 1.00 . A A . 13 VAL HG23 1 1
20 36647 1 1 13 VAL N N 3.985 0.936 -0.985 1.00 . A A . 13 VAL N 1 1
20 36648 1 1 13 VAL O O 5.811 -0.731 -1.956 1.00 . A A . 13 VAL O 1 1
20 36649 1 1 14 VAL C C 5.236 -4.651 -2.980 1.00 . A A . 14 VAL C 1 1
20 36650 1 1 14 VAL CA C 5.621 -3.267 -2.428 1.00 . A A . 14 VAL CA 1 1
20 36651 1 1 14 VAL CB C 6.207 -3.297 -0.993 1.00 . A A . 14 VAL CB 1 1
20 36652 1 1 14 VAL CG1 C 5.086 -3.244 0.050 1.00 . A A . 14 VAL CG1 1 1
20 36653 1 1 14 VAL CG2 C 7.033 -4.546 -0.743 1.00 . A A . 14 VAL CG2 1 1
20 36654 1 1 14 VAL H H 3.533 -2.751 -2.281 1.00 . A A . 14 VAL H 1 1
20 36655 1 1 14 VAL HA H 6.333 -2.799 -3.089 1.00 . A A . 14 VAL HA 1 1
20 36656 1 1 14 VAL HB H 6.838 -2.427 -0.869 1.00 . A A . 14 VAL HB 1 1
20 36657 1 1 14 VAL HG11 H 4.912 -2.218 0.339 1.00 . A A . 14 VAL HG11 1 1
20 36658 1 1 14 VAL HG12 H 5.375 -3.818 0.917 1.00 . A A . 14 VAL HG12 1 1
20 36659 1 1 14 VAL HG13 H 4.182 -3.658 -0.372 1.00 . A A . 14 VAL HG13 1 1
20 36660 1 1 14 VAL HG21 H 6.568 -5.391 -1.224 1.00 . A A . 14 VAL HG21 1 1
20 36661 1 1 14 VAL HG22 H 7.097 -4.727 0.320 1.00 . A A . 14 VAL HG22 1 1
20 36662 1 1 14 VAL HG23 H 8.027 -4.398 -1.142 1.00 . A A . 14 VAL HG23 1 1
20 36663 1 1 14 VAL N N 4.445 -2.391 -2.265 1.00 . A A . 14 VAL N 1 1
20 36664 1 1 14 VAL O O 4.512 -5.410 -2.373 1.00 . A A . 14 VAL O 1 1
20 36665 1 1 15 GLU C C 6.495 -6.591 -5.868 1.00 . A A . 15 GLU C 1 1
20 36666 1 1 15 GLU CA C 5.451 -6.297 -4.775 1.00 . A A . 15 GLU CA 1 1
20 36667 1 1 15 GLU CB C 4.048 -6.216 -5.373 1.00 . A A . 15 GLU CB 1 1
20 36668 1 1 15 GLU CD C 4.400 -7.149 -7.660 1.00 . A A . 15 GLU CD 1 1
20 36669 1 1 15 GLU CG C 3.835 -7.425 -6.274 1.00 . A A . 15 GLU CG 1 1
20 36670 1 1 15 GLU H H 6.309 -4.332 -4.614 1.00 . A A . 15 GLU H 1 1
20 36671 1 1 15 GLU HA H 5.479 -7.069 -4.023 1.00 . A A . 15 GLU HA 1 1
20 36672 1 1 15 GLU HB2 H 3.312 -6.233 -4.576 1.00 . A A . 15 GLU HB2 1 1
20 36673 1 1 15 GLU HB3 H 3.940 -5.314 -5.951 1.00 . A A . 15 GLU HB3 1 1
20 36674 1 1 15 GLU HG2 H 4.335 -8.279 -5.848 1.00 . A A . 15 GLU HG2 1 1
20 36675 1 1 15 GLU HG3 H 2.788 -7.627 -6.356 1.00 . A A . 15 GLU HG3 1 1
20 36676 1 1 15 GLU N N 5.735 -4.970 -4.149 1.00 . A A . 15 GLU N 1 1
20 36677 1 1 15 GLU O O 6.964 -5.705 -6.550 1.00 . A A . 15 GLU O 1 1
20 36678 1 1 15 GLU OE1 O 4.121 -6.087 -8.192 1.00 . A A . 15 GLU OE1 1 1
20 36679 1 1 15 GLU OE2 O 5.098 -8.009 -8.170 1.00 . A A . 15 GLU OE2 1 1
20 36680 1 1 16 ASP C C 7.618 -7.689 -8.402 1.00 . A A . 16 ASP C 1 1
20 36681 1 1 16 ASP CA C 7.900 -8.246 -7.005 1.00 . A A . 16 ASP CA 1 1
20 36682 1 1 16 ASP CB C 7.814 -9.768 -7.027 1.00 . A A . 16 ASP CB 1 1
20 36683 1 1 16 ASP CG C 6.461 -10.188 -7.608 1.00 . A A . 16 ASP CG 1 1
20 36684 1 1 16 ASP H H 6.484 -8.508 -5.423 1.00 . A A . 16 ASP H 1 1
20 36685 1 1 16 ASP HA H 8.881 -7.947 -6.676 1.00 . A A . 16 ASP HA 1 1
20 36686 1 1 16 ASP HB2 H 8.611 -10.163 -7.640 1.00 . A A . 16 ASP HB2 1 1
20 36687 1 1 16 ASP HB3 H 7.908 -10.148 -6.021 1.00 . A A . 16 ASP HB3 1 1
20 36688 1 1 16 ASP N N 6.869 -7.835 -6.003 1.00 . A A . 16 ASP N 1 1
20 36689 1 1 16 ASP O O 7.141 -8.384 -9.278 1.00 . A A . 16 ASP O 1 1
20 36690 1 1 16 ASP OD1 O 5.470 -10.037 -6.916 1.00 . A A . 16 ASP OD1 1 1
20 36691 1 1 16 ASP OD2 O 6.437 -10.639 -8.741 1.00 . A A . 16 ASP OD2 1 1
20 36692 1 1 17 GLU C C 8.086 -4.382 -9.996 1.00 . A A . 17 GLU C 1 1
20 36693 1 1 17 GLU CA C 7.709 -5.862 -9.979 1.00 . A A . 17 GLU CA 1 1
20 36694 1 1 17 GLU CB C 6.217 -6.029 -10.259 1.00 . A A . 17 GLU CB 1 1
20 36695 1 1 17 GLU CD C 4.903 -7.900 -11.275 1.00 . A A . 17 GLU CD 1 1
20 36696 1 1 17 GLU CG C 6.021 -6.882 -11.514 1.00 . A A . 17 GLU CG 1 1
20 36697 1 1 17 GLU H H 8.327 -5.919 -7.905 1.00 . A A . 17 GLU H 1 1
20 36698 1 1 17 GLU HA H 8.281 -6.400 -10.717 1.00 . A A . 17 GLU HA 1 1
20 36699 1 1 17 GLU HB2 H 5.750 -6.511 -9.422 1.00 . A A . 17 GLU HB2 1 1
20 36700 1 1 17 GLU HB3 H 5.768 -5.058 -10.413 1.00 . A A . 17 GLU HB3 1 1
20 36701 1 1 17 GLU HG2 H 5.756 -6.242 -12.344 1.00 . A A . 17 GLU HG2 1 1
20 36702 1 1 17 GLU HG3 H 6.938 -7.405 -11.741 1.00 . A A . 17 GLU HG3 1 1
20 36703 1 1 17 GLU N N 7.932 -6.453 -8.624 1.00 . A A . 17 GLU N 1 1
20 36704 1 1 17 GLU O O 8.054 -3.708 -8.986 1.00 . A A . 17 GLU O 1 1
20 36705 1 1 17 GLU OE1 O 5.195 -8.955 -10.736 1.00 . A A . 17 GLU OE1 1 1
20 36706 1 1 17 GLU OE2 O 3.775 -7.608 -11.636 1.00 . A A . 17 GLU OE2 1 1
20 36707 1 1 18 SER C C 7.570 -1.641 -11.714 1.00 . A A . 18 SER C 1 1
20 36708 1 1 18 SER CA C 8.790 -2.429 -11.241 1.00 . A A . 18 SER CA 1 1
20 36709 1 1 18 SER CB C 9.917 -2.361 -12.272 1.00 . A A . 18 SER CB 1 1
20 36710 1 1 18 SER H H 8.437 -4.432 -11.947 1.00 . A A . 18 SER H 1 1
20 36711 1 1 18 SER HA H 9.132 -2.057 -10.288 1.00 . A A . 18 SER HA 1 1
20 36712 1 1 18 SER HB2 H 10.225 -1.337 -12.404 1.00 . A A . 18 SER HB2 1 1
20 36713 1 1 18 SER HB3 H 10.758 -2.945 -11.923 1.00 . A A . 18 SER HB3 1 1
20 36714 1 1 18 SER HG H 10.214 -3.026 -14.078 1.00 . A A . 18 SER HG 1 1
20 36715 1 1 18 SER N N 8.429 -3.870 -11.144 1.00 . A A . 18 SER N 1 1
20 36716 1 1 18 SER O O 7.462 -0.449 -11.504 1.00 . A A . 18 SER O 1 1
20 36717 1 1 18 SER OG O 9.451 -2.872 -13.514 1.00 . A A . 18 SER OG 1 1
20 36718 1 1 19 MET C C 4.690 -0.967 -11.641 1.00 . A A . 19 MET C 1 1
20 36719 1 1 19 MET CA C 5.418 -1.611 -12.826 1.00 . A A . 19 MET CA 1 1
20 36720 1 1 19 MET CB C 4.566 -2.713 -13.460 1.00 . A A . 19 MET CB 1 1
20 36721 1 1 19 MET CE C 2.653 -4.149 -15.989 1.00 . A A . 19 MET CE 1 1
20 36722 1 1 19 MET CG C 3.585 -2.097 -14.461 1.00 . A A . 19 MET CG 1 1
20 36723 1 1 19 MET H H 6.747 -3.270 -12.496 1.00 . A A . 19 MET H 1 1
20 36724 1 1 19 MET HA H 5.672 -0.868 -13.564 1.00 . A A . 19 MET HA 1 1
20 36725 1 1 19 MET HB2 H 5.211 -3.413 -13.973 1.00 . A A . 19 MET HB2 1 1
20 36726 1 1 19 MET HB3 H 4.015 -3.229 -12.690 1.00 . A A . 19 MET HB3 1 1
20 36727 1 1 19 MET HE1 H 2.455 -3.617 -16.910 1.00 . A A . 19 MET HE1 1 1
20 36728 1 1 19 MET HE2 H 2.115 -5.083 -15.993 1.00 . A A . 19 MET HE2 1 1
20 36729 1 1 19 MET HE3 H 3.712 -4.347 -15.901 1.00 . A A . 19 MET HE3 1 1
20 36730 1 1 19 MET HG2 H 3.300 -1.112 -14.125 1.00 . A A . 19 MET HG2 1 1
20 36731 1 1 19 MET HG3 H 4.058 -2.024 -15.430 1.00 . A A . 19 MET HG3 1 1
20 36732 1 1 19 MET N N 6.642 -2.307 -12.345 1.00 . A A . 19 MET N 1 1
20 36733 1 1 19 MET O O 3.927 -0.035 -11.802 1.00 . A A . 19 MET O 1 1
20 36734 1 1 19 MET SD S 2.110 -3.143 -14.585 1.00 . A A . 19 MET SD 1 1
20 36735 1 1 20 ILE C C 4.986 0.438 -8.865 1.00 . A A . 20 ILE C 1 1
20 36736 1 1 20 ILE CA C 4.259 -0.844 -9.260 1.00 . A A . 20 ILE CA 1 1
20 36737 1 1 20 ILE CB C 4.364 -1.889 -8.146 1.00 . A A . 20 ILE CB 1 1
20 36738 1 1 20 ILE CD1 C 3.205 -2.509 -6.019 1.00 . A A . 20 ILE CD1 1 1
20 36739 1 1 20 ILE CG1 C 3.687 -1.345 -6.884 1.00 . A A . 20 ILE CG1 1 1
20 36740 1 1 20 ILE CG2 C 5.833 -2.195 -7.841 1.00 . A A . 20 ILE CG2 1 1
20 36741 1 1 20 ILE H H 5.557 -2.192 -10.336 1.00 . A A . 20 ILE H 1 1
20 36742 1 1 20 ILE HA H 3.223 -0.637 -9.477 1.00 . A A . 20 ILE HA 1 1
20 36743 1 1 20 ILE HB H 3.870 -2.793 -8.458 1.00 . A A . 20 ILE HB 1 1
20 36744 1 1 20 ILE HD11 H 2.128 -2.481 -5.946 1.00 . A A . 20 ILE HD11 1 1
20 36745 1 1 20 ILE HD12 H 3.634 -2.425 -5.032 1.00 . A A . 20 ILE HD12 1 1
20 36746 1 1 20 ILE HD13 H 3.511 -3.442 -6.467 1.00 . A A . 20 ILE HD13 1 1
20 36747 1 1 20 ILE HG12 H 4.395 -0.748 -6.324 1.00 . A A . 20 ILE HG12 1 1
20 36748 1 1 20 ILE HG13 H 2.840 -0.733 -7.165 1.00 . A A . 20 ILE HG13 1 1
20 36749 1 1 20 ILE HG21 H 6.349 -1.281 -7.593 1.00 . A A . 20 ILE HG21 1 1
20 36750 1 1 20 ILE HG22 H 6.293 -2.645 -8.706 1.00 . A A . 20 ILE HG22 1 1
20 36751 1 1 20 ILE HG23 H 5.892 -2.879 -7.006 1.00 . A A . 20 ILE HG23 1 1
20 36752 1 1 20 ILE N N 4.930 -1.447 -10.449 1.00 . A A . 20 ILE N 1 1
20 36753 1 1 20 ILE O O 4.411 1.346 -8.297 1.00 . A A . 20 ILE O 1 1
20 36754 1 1 21 ALA C C 6.398 2.961 -9.496 1.00 . A A . 21 ALA C 1 1
20 36755 1 1 21 ALA CA C 7.024 1.740 -8.826 1.00 . A A . 21 ALA CA 1 1
20 36756 1 1 21 ALA CB C 8.421 1.484 -9.381 1.00 . A A . 21 ALA CB 1 1
20 36757 1 1 21 ALA H H 6.689 -0.225 -9.634 1.00 . A A . 21 ALA H 1 1
20 36758 1 1 21 ALA HA H 7.067 1.874 -7.759 1.00 . A A . 21 ALA HA 1 1
20 36759 1 1 21 ALA HB1 H 8.510 1.940 -10.356 1.00 . A A . 21 ALA HB1 1 1
20 36760 1 1 21 ALA HB2 H 8.584 0.419 -9.465 1.00 . A A . 21 ALA HB2 1 1
20 36761 1 1 21 ALA HB3 H 9.155 1.910 -8.715 1.00 . A A . 21 ALA HB3 1 1
20 36762 1 1 21 ALA N N 6.250 0.519 -9.171 1.00 . A A . 21 ALA N 1 1
20 36763 1 1 21 ALA O O 6.049 3.927 -8.846 1.00 . A A . 21 ALA O 1 1
20 36764 1 1 22 MET C C 4.208 4.286 -11.000 1.00 . A A . 22 MET C 1 1
20 36765 1 1 22 MET CA C 5.641 4.093 -11.487 1.00 . A A . 22 MET CA 1 1
20 36766 1 1 22 MET CB C 5.673 3.739 -12.975 1.00 . A A . 22 MET CB 1 1
20 36767 1 1 22 MET CE C 6.958 6.076 -16.100 1.00 . A A . 22 MET CE 1 1
20 36768 1 1 22 MET CG C 6.052 4.978 -13.788 1.00 . A A . 22 MET CG 1 1
20 36769 1 1 22 MET H H 6.535 2.139 -11.299 1.00 . A A . 22 MET H 1 1
20 36770 1 1 22 MET HA H 6.220 4.980 -11.298 1.00 . A A . 22 MET HA 1 1
20 36771 1 1 22 MET HB2 H 6.404 2.961 -13.143 1.00 . A A . 22 MET HB2 1 1
20 36772 1 1 22 MET HB3 H 4.699 3.392 -13.283 1.00 . A A . 22 MET HB3 1 1
20 36773 1 1 22 MET HE1 H 6.746 6.858 -15.383 1.00 . A A . 22 MET HE1 1 1
20 36774 1 1 22 MET HE2 H 6.193 6.072 -16.859 1.00 . A A . 22 MET HE2 1 1
20 36775 1 1 22 MET HE3 H 7.920 6.255 -16.561 1.00 . A A . 22 MET HE3 1 1
20 36776 1 1 22 MET HG2 H 5.155 5.497 -14.091 1.00 . A A . 22 MET HG2 1 1
20 36777 1 1 22 MET HG3 H 6.660 5.634 -13.183 1.00 . A A . 22 MET HG3 1 1
20 36778 1 1 22 MET N N 6.250 2.928 -10.790 1.00 . A A . 22 MET N 1 1
20 36779 1 1 22 MET O O 3.690 5.385 -10.973 1.00 . A A . 22 MET O 1 1
20 36780 1 1 22 MET SD S 6.983 4.475 -15.256 1.00 . A A . 22 MET SD 1 1
20 36781 1 1 23 LEU C C 2.208 4.109 -8.743 1.00 . A A . 23 LEU C 1 1
20 36782 1 1 23 LEU CA C 2.183 3.343 -10.069 1.00 . A A . 23 LEU CA 1 1
20 36783 1 1 23 LEU CB C 1.728 1.887 -9.876 1.00 . A A . 23 LEU CB 1 1
20 36784 1 1 23 LEU CD1 C 1.012 1.965 -7.465 1.00 . A A . 23 LEU CD1 1 1
20 36785 1 1 23 LEU CD2 C -0.521 2.852 -9.244 1.00 . A A . 23 LEU CD2 1 1
20 36786 1 1 23 LEU CG C 0.534 1.788 -8.910 1.00 . A A . 23 LEU CG 1 1
20 36787 1 1 23 LEU H H 4.018 2.353 -10.598 1.00 . A A . 23 LEU H 1 1
20 36788 1 1 23 LEU HA H 1.550 3.841 -10.787 1.00 . A A . 23 LEU HA 1 1
20 36789 1 1 23 LEU HB2 H 1.439 1.478 -10.832 1.00 . A A . 23 LEU HB2 1 1
20 36790 1 1 23 LEU HB3 H 2.551 1.311 -9.479 1.00 . A A . 23 LEU HB3 1 1
20 36791 1 1 23 LEU HD11 H 0.499 2.801 -7.014 1.00 . A A . 23 LEU HD11 1 1
20 36792 1 1 23 LEU HD12 H 2.076 2.149 -7.459 1.00 . A A . 23 LEU HD12 1 1
20 36793 1 1 23 LEU HD13 H 0.800 1.067 -6.903 1.00 . A A . 23 LEU HD13 1 1
20 36794 1 1 23 LEU HD21 H -0.067 3.661 -9.794 1.00 . A A . 23 LEU HD21 1 1
20 36795 1 1 23 LEU HD22 H -0.947 3.236 -8.329 1.00 . A A . 23 LEU HD22 1 1
20 36796 1 1 23 LEU HD23 H -1.303 2.406 -9.842 1.00 . A A . 23 LEU HD23 1 1
20 36797 1 1 23 LEU HG H 0.090 0.808 -9.011 1.00 . A A . 23 LEU HG 1 1
20 36798 1 1 23 LEU N N 3.573 3.226 -10.587 1.00 . A A . 23 LEU N 1 1
20 36799 1 1 23 LEU O O 1.183 4.425 -8.174 1.00 . A A . 23 LEU O 1 1
20 36800 1 1 24 ILE C C 3.758 6.624 -7.186 1.00 . A A . 24 ILE C 1 1
20 36801 1 1 24 ILE CA C 3.470 5.136 -6.949 1.00 . A A . 24 ILE CA 1 1
20 36802 1 1 24 ILE CB C 4.619 4.445 -6.195 1.00 . A A . 24 ILE CB 1 1
20 36803 1 1 24 ILE CD1 C 4.757 3.012 -4.142 1.00 . A A . 24 ILE CD1 1 1
20 36804 1 1 24 ILE CG1 C 4.241 4.334 -4.717 1.00 . A A . 24 ILE CG1 1 1
20 36805 1 1 24 ILE CG2 C 5.924 5.241 -6.323 1.00 . A A . 24 ILE CG2 1 1
20 36806 1 1 24 ILE H H 4.197 4.132 -8.704 1.00 . A A . 24 ILE H 1 1
20 36807 1 1 24 ILE HA H 2.553 5.021 -6.395 1.00 . A A . 24 ILE HA 1 1
20 36808 1 1 24 ILE HB H 4.767 3.457 -6.608 1.00 . A A . 24 ILE HB 1 1
20 36809 1 1 24 ILE HD11 H 3.987 2.555 -3.538 1.00 . A A . 24 ILE HD11 1 1
20 36810 1 1 24 ILE HD12 H 5.625 3.203 -3.530 1.00 . A A . 24 ILE HD12 1 1
20 36811 1 1 24 ILE HD13 H 5.025 2.343 -4.948 1.00 . A A . 24 ILE HD13 1 1
20 36812 1 1 24 ILE HG12 H 4.679 5.159 -4.174 1.00 . A A . 24 ILE HG12 1 1
20 36813 1 1 24 ILE HG13 H 3.166 4.373 -4.618 1.00 . A A . 24 ILE HG13 1 1
20 36814 1 1 24 ILE HG21 H 6.141 5.415 -7.366 1.00 . A A . 24 ILE HG21 1 1
20 36815 1 1 24 ILE HG22 H 6.733 4.681 -5.876 1.00 . A A . 24 ILE HG22 1 1
20 36816 1 1 24 ILE HG23 H 5.820 6.188 -5.814 1.00 . A A . 24 ILE HG23 1 1
20 36817 1 1 24 ILE N N 3.379 4.402 -8.240 1.00 . A A . 24 ILE N 1 1
20 36818 1 1 24 ILE O O 3.212 7.483 -6.523 1.00 . A A . 24 ILE O 1 1
20 36819 1 1 25 GLU C C 3.777 9.051 -9.091 1.00 . A A . 25 GLU C 1 1
20 36820 1 1 25 GLU CA C 4.942 8.365 -8.375 1.00 . A A . 25 GLU CA 1 1
20 36821 1 1 25 GLU CB C 6.190 8.336 -9.257 1.00 . A A . 25 GLU CB 1 1
20 36822 1 1 25 GLU CD C 8.669 8.274 -8.942 1.00 . A A . 25 GLU CD 1 1
20 36823 1 1 25 GLU CG C 7.337 7.676 -8.486 1.00 . A A . 25 GLU CG 1 1
20 36824 1 1 25 GLU H H 5.056 6.228 -8.637 1.00 . A A . 25 GLU H 1 1
20 36825 1 1 25 GLU HA H 5.162 8.872 -7.449 1.00 . A A . 25 GLU HA 1 1
20 36826 1 1 25 GLU HB2 H 5.985 7.772 -10.156 1.00 . A A . 25 GLU HB2 1 1
20 36827 1 1 25 GLU HB3 H 6.470 9.345 -9.519 1.00 . A A . 25 GLU HB3 1 1
20 36828 1 1 25 GLU HG2 H 7.206 7.849 -7.423 1.00 . A A . 25 GLU HG2 1 1
20 36829 1 1 25 GLU HG3 H 7.337 6.614 -8.681 1.00 . A A . 25 GLU HG3 1 1
20 36830 1 1 25 GLU N N 4.619 6.934 -8.115 1.00 . A A . 25 GLU N 1 1
20 36831 1 1 25 GLU O O 3.728 10.260 -9.194 1.00 . A A . 25 GLU O 1 1
20 36832 1 1 25 GLU OE1 O 8.660 9.395 -9.425 1.00 . A A . 25 GLU OE1 1 1
20 36833 1 1 25 GLU OE2 O 9.677 7.600 -8.804 1.00 . A A . 25 GLU OE2 1 1
20 36834 1 1 26 ASP C C 0.648 9.401 -9.235 1.00 . A A . 26 ASP C 1 1
20 36835 1 1 26 ASP CA C 1.668 8.920 -10.270 1.00 . A A . 26 ASP CA 1 1
20 36836 1 1 26 ASP CB C 1.082 7.819 -11.160 1.00 . A A . 26 ASP CB 1 1
20 36837 1 1 26 ASP CG C 0.271 6.841 -10.309 1.00 . A A . 26 ASP CG 1 1
20 36838 1 1 26 ASP H H 2.878 7.319 -9.478 1.00 . A A . 26 ASP H 1 1
20 36839 1 1 26 ASP HA H 2.000 9.749 -10.876 1.00 . A A . 26 ASP HA 1 1
20 36840 1 1 26 ASP HB2 H 0.441 8.264 -11.906 1.00 . A A . 26 ASP HB2 1 1
20 36841 1 1 26 ASP HB3 H 1.886 7.287 -11.647 1.00 . A A . 26 ASP HB3 1 1
20 36842 1 1 26 ASP N N 2.830 8.294 -9.577 1.00 . A A . 26 ASP N 1 1
20 36843 1 1 26 ASP O O 0.161 10.513 -9.303 1.00 . A A . 26 ASP O 1 1
20 36844 1 1 26 ASP OD1 O 0.774 6.426 -9.278 1.00 . A A . 26 ASP OD1 1 1
20 36845 1 1 26 ASP OD2 O -0.840 6.525 -10.700 1.00 . A A . 26 ASP OD2 1 1
20 36846 1 1 27 THR C C 0.008 10.116 -6.381 1.00 . A A . 27 THR C 1 1
20 36847 1 1 27 THR CA C -0.629 9.011 -7.217 1.00 . A A . 27 THR CA 1 1
20 36848 1 1 27 THR CB C -0.868 7.774 -6.365 1.00 . A A . 27 THR CB 1 1
20 36849 1 1 27 THR CG2 C -2.152 7.948 -5.550 1.00 . A A . 27 THR CG2 1 1
20 36850 1 1 27 THR H H 0.749 7.701 -8.213 1.00 . A A . 27 THR H 1 1
20 36851 1 1 27 THR HA H -1.546 9.339 -7.656 1.00 . A A . 27 THR HA 1 1
20 36852 1 1 27 THR HB H -0.042 7.653 -5.697 1.00 . A A . 27 THR HB 1 1
20 36853 1 1 27 THR HG1 H -1.699 6.088 -6.873 1.00 . A A . 27 THR HG1 1 1
20 36854 1 1 27 THR HG21 H -2.813 8.634 -6.060 1.00 . A A . 27 THR HG21 1 1
20 36855 1 1 27 THR HG22 H -1.907 8.342 -4.574 1.00 . A A . 27 THR HG22 1 1
20 36856 1 1 27 THR HG23 H -2.640 6.991 -5.440 1.00 . A A . 27 THR HG23 1 1
20 36857 1 1 27 THR N N 0.337 8.584 -8.263 1.00 . A A . 27 THR N 1 1
20 36858 1 1 27 THR O O -0.540 11.188 -6.219 1.00 . A A . 27 THR O 1 1
20 36859 1 1 27 THR OG1 O -0.979 6.631 -7.203 1.00 . A A . 27 THR OG1 1 1
20 36860 1 1 28 LEU C C 2.024 12.157 -5.923 1.00 . A A . 28 LEU C 1 1
20 36861 1 1 28 LEU CA C 1.885 10.897 -5.068 1.00 . A A . 28 LEU CA 1 1
20 36862 1 1 28 LEU CB C 3.238 10.248 -4.733 1.00 . A A . 28 LEU CB 1 1
20 36863 1 1 28 LEU CD1 C 4.742 11.763 -6.068 1.00 . A A . 28 LEU CD1 1 1
20 36864 1 1 28 LEU CD2 C 3.924 12.481 -3.813 1.00 . A A . 28 LEU CD2 1 1
20 36865 1 1 28 LEU CG C 4.368 11.287 -4.661 1.00 . A A . 28 LEU CG 1 1
20 36866 1 1 28 LEU H H 1.609 8.998 -6.035 1.00 . A A . 28 LEU H 1 1
20 36867 1 1 28 LEU HA H 1.338 11.111 -4.161 1.00 . A A . 28 LEU HA 1 1
20 36868 1 1 28 LEU HB2 H 3.155 9.756 -3.779 1.00 . A A . 28 LEU HB2 1 1
20 36869 1 1 28 LEU HB3 H 3.474 9.512 -5.487 1.00 . A A . 28 LEU HB3 1 1
20 36870 1 1 28 LEU HD11 H 4.568 12.827 -6.145 1.00 . A A . 28 LEU HD11 1 1
20 36871 1 1 28 LEU HD12 H 4.137 11.246 -6.798 1.00 . A A . 28 LEU HD12 1 1
20 36872 1 1 28 LEU HD13 H 5.786 11.555 -6.253 1.00 . A A . 28 LEU HD13 1 1
20 36873 1 1 28 LEU HD21 H 2.885 12.365 -3.541 1.00 . A A . 28 LEU HD21 1 1
20 36874 1 1 28 LEU HD22 H 4.049 13.390 -4.380 1.00 . A A . 28 LEU HD22 1 1
20 36875 1 1 28 LEU HD23 H 4.527 12.529 -2.918 1.00 . A A . 28 LEU HD23 1 1
20 36876 1 1 28 LEU HG H 5.234 10.830 -4.204 1.00 . A A . 28 LEU HG 1 1
20 36877 1 1 28 LEU N N 1.182 9.864 -5.871 1.00 . A A . 28 LEU N 1 1
20 36878 1 1 28 LEU O O 2.073 13.262 -5.420 1.00 . A A . 28 LEU O 1 1
20 36879 1 1 29 CYS C C 0.916 14.050 -7.902 1.00 . A A . 29 CYS C 1 1
20 36880 1 1 29 CYS CA C 2.152 13.177 -8.117 1.00 . A A . 29 CYS CA 1 1
20 36881 1 1 29 CYS CB C 2.173 12.613 -9.541 1.00 . A A . 29 CYS CB 1 1
20 36882 1 1 29 CYS H H 1.989 11.093 -7.604 1.00 . A A . 29 CYS H 1 1
20 36883 1 1 29 CYS HA H 3.055 13.731 -7.921 1.00 . A A . 29 CYS HA 1 1
20 36884 1 1 29 CYS HB2 H 2.089 11.537 -9.506 1.00 . A A . 29 CYS HB2 1 1
20 36885 1 1 29 CYS HB3 H 1.346 13.021 -10.103 1.00 . A A . 29 CYS HB3 1 1
20 36886 1 1 29 CYS HG H 4.089 13.831 -9.881 1.00 . A A . 29 CYS HG 1 1
20 36887 1 1 29 CYS N N 2.054 11.993 -7.222 1.00 . A A . 29 CYS N 1 1
20 36888 1 1 29 CYS O O 0.951 15.255 -8.054 1.00 . A A . 29 CYS O 1 1
20 36889 1 1 29 CYS SG S 3.729 13.071 -10.344 1.00 . A A . 29 CYS SG 1 1
20 36890 1 1 30 GLU C C -1.549 14.549 -5.811 1.00 . A A . 30 GLU C 1 1
20 36891 1 1 30 GLU CA C -1.432 14.188 -7.293 1.00 . A A . 30 GLU CA 1 1
20 36892 1 1 30 GLU CB C -2.553 13.225 -7.683 1.00 . A A . 30 GLU CB 1 1
20 36893 1 1 30 GLU CD C -4.997 12.756 -7.477 1.00 . A A . 30 GLU CD 1 1
20 36894 1 1 30 GLU CG C -3.890 13.768 -7.175 1.00 . A A . 30 GLU CG 1 1
20 36895 1 1 30 GLU H H -0.171 12.466 -7.421 1.00 . A A . 30 GLU H 1 1
20 36896 1 1 30 GLU HA H -1.467 15.066 -7.908 1.00 . A A . 30 GLU HA 1 1
20 36897 1 1 30 GLU HB2 H -2.586 13.124 -8.758 1.00 . A A . 30 GLU HB2 1 1
20 36898 1 1 30 GLU HB3 H -2.367 12.259 -7.236 1.00 . A A . 30 GLU HB3 1 1
20 36899 1 1 30 GLU HG2 H -3.830 13.930 -6.108 1.00 . A A . 30 GLU HG2 1 1
20 36900 1 1 30 GLU HG3 H -4.112 14.701 -7.670 1.00 . A A . 30 GLU HG3 1 1
20 36901 1 1 30 GLU N N -0.177 13.433 -7.538 1.00 . A A . 30 GLU N 1 1
20 36902 1 1 30 GLU O O -1.732 15.695 -5.450 1.00 . A A . 30 GLU O 1 1
20 36903 1 1 30 GLU OE1 O -4.747 11.849 -8.252 1.00 . A A . 30 GLU OE1 1 1
20 36904 1 1 30 GLU OE2 O -6.076 12.906 -6.927 1.00 . A A . 30 GLU OE2 1 1
20 36905 1 1 31 LEU C C -0.308 14.572 -2.998 1.00 . A A . 31 LEU C 1 1
20 36906 1 1 31 LEU CA C -1.556 13.845 -3.490 1.00 . A A . 31 LEU CA 1 1
20 36907 1 1 31 LEU CB C -1.651 12.468 -2.820 1.00 . A A . 31 LEU CB 1 1
20 36908 1 1 31 LEU CD1 C -4.086 12.759 -3.390 1.00 . A A . 31 LEU CD1 1 1
20 36909 1 1 31 LEU CD2 C -2.732 10.987 -4.527 1.00 . A A . 31 LEU CD2 1 1
20 36910 1 1 31 LEU CG C -2.949 11.749 -3.216 1.00 . A A . 31 LEU CG 1 1
20 36911 1 1 31 LEU H H -1.300 12.657 -5.270 1.00 . A A . 31 LEU H 1 1
20 36912 1 1 31 LEU HA H -2.441 14.422 -3.276 1.00 . A A . 31 LEU HA 1 1
20 36913 1 1 31 LEU HB2 H -0.805 11.866 -3.123 1.00 . A A . 31 LEU HB2 1 1
20 36914 1 1 31 LEU HB3 H -1.631 12.598 -1.748 1.00 . A A . 31 LEU HB3 1 1
20 36915 1 1 31 LEU HD11 H -4.016 13.515 -2.623 1.00 . A A . 31 LEU HD11 1 1
20 36916 1 1 31 LEU HD12 H -5.034 12.249 -3.308 1.00 . A A . 31 LEU HD12 1 1
20 36917 1 1 31 LEU HD13 H -4.011 13.223 -4.362 1.00 . A A . 31 LEU HD13 1 1
20 36918 1 1 31 LEU HD21 H -3.391 10.132 -4.561 1.00 . A A . 31 LEU HD21 1 1
20 36919 1 1 31 LEU HD22 H -1.707 10.651 -4.579 1.00 . A A . 31 LEU HD22 1 1
20 36920 1 1 31 LEU HD23 H -2.941 11.638 -5.363 1.00 . A A . 31 LEU HD23 1 1
20 36921 1 1 31 LEU HG H -3.215 11.049 -2.438 1.00 . A A . 31 LEU HG 1 1
20 36922 1 1 31 LEU N N -1.448 13.571 -4.952 1.00 . A A . 31 LEU N 1 1
20 36923 1 1 31 LEU O O -0.361 15.367 -2.080 1.00 . A A . 31 LEU O 1 1
20 36924 1 1 32 GLY C C 2.370 14.496 -1.707 1.00 . A A . 32 GLY C 1 1
20 36925 1 1 32 GLY CA C 2.067 14.960 -3.131 1.00 . A A . 32 GLY CA 1 1
20 36926 1 1 32 GLY H H 0.850 13.641 -4.318 1.00 . A A . 32 GLY H 1 1
20 36927 1 1 32 GLY HA2 H 2.883 14.691 -3.788 1.00 . A A . 32 GLY HA2 1 1
20 36928 1 1 32 GLY HA3 H 1.931 16.031 -3.136 1.00 . A A . 32 GLY HA3 1 1
20 36929 1 1 32 GLY N N 0.821 14.295 -3.587 1.00 . A A . 32 GLY N 1 1
20 36930 1 1 32 GLY O O 2.958 15.214 -0.923 1.00 . A A . 32 GLY O 1 1
20 36931 1 1 33 HIS C C 3.732 12.798 0.304 1.00 . A A . 33 HIS C 1 1
20 36932 1 1 33 HIS CA C 2.226 12.787 0.010 1.00 . A A . 33 HIS CA 1 1
20 36933 1 1 33 HIS CB C 1.644 11.375 0.034 1.00 . A A . 33 HIS CB 1 1
20 36934 1 1 33 HIS CD2 C -0.472 11.906 1.481 1.00 . A A . 33 HIS CD2 1 1
20 36935 1 1 33 HIS CE1 C -1.991 11.211 0.102 1.00 . A A . 33 HIS CE1 1 1
20 36936 1 1 33 HIS CG C 0.182 11.453 0.365 1.00 . A A . 33 HIS CG 1 1
20 36937 1 1 33 HIS H H 1.490 12.738 -2.014 1.00 . A A . 33 HIS H 1 1
20 36938 1 1 33 HIS HA H 1.711 13.394 0.736 1.00 . A A . 33 HIS HA 1 1
20 36939 1 1 33 HIS HB2 H 1.779 10.902 -0.927 1.00 . A A . 33 HIS HB2 1 1
20 36940 1 1 33 HIS HB3 H 2.135 10.801 0.795 1.00 . A A . 33 HIS HB3 1 1
20 36941 1 1 33 HIS HD1 H -0.663 10.633 -1.395 1.00 . A A . 33 HIS HD1 1 1
20 36942 1 1 33 HIS HD2 H 0.010 12.314 2.360 1.00 . A A . 33 HIS HD2 1 1
20 36943 1 1 33 HIS HE1 H -2.944 10.961 -0.338 1.00 . A A . 33 HIS HE1 1 1
20 36944 1 1 33 HIS N N 1.966 13.298 -1.366 1.00 . A A . 33 HIS N 1 1
20 36945 1 1 33 HIS ND1 N -0.804 11.015 -0.503 1.00 . A A . 33 HIS ND1 1 1
20 36946 1 1 33 HIS NE2 N -1.845 11.753 1.314 1.00 . A A . 33 HIS NE2 1 1
20 36947 1 1 33 HIS O O 4.469 13.596 -0.238 1.00 . A A . 33 HIS O 1 1
20 36948 1 1 34 GLU C C 6.496 10.994 0.744 1.00 . A A . 34 GLU C 1 1
20 36949 1 1 34 GLU CA C 5.634 11.991 1.559 1.00 . A A . 34 GLU CA 1 1
20 36950 1 1 34 GLU CB C 5.596 11.673 3.046 1.00 . A A . 34 GLU CB 1 1
20 36951 1 1 34 GLU CD C 5.270 13.242 5.008 1.00 . A A . 34 GLU CD 1 1
20 36952 1 1 34 GLU CG C 4.655 12.694 3.718 1.00 . A A . 34 GLU CG 1 1
20 36953 1 1 34 GLU H H 3.583 11.360 1.668 1.00 . A A . 34 GLU H 1 1
20 36954 1 1 34 GLU HA H 6.018 12.987 1.428 1.00 . A A . 34 GLU HA 1 1
20 36955 1 1 34 GLU HB2 H 5.226 10.671 3.190 1.00 . A A . 34 GLU HB2 1 1
20 36956 1 1 34 GLU HB3 H 6.576 11.758 3.459 1.00 . A A . 34 GLU HB3 1 1
20 36957 1 1 34 GLU HG2 H 4.483 13.514 3.037 1.00 . A A . 34 GLU HG2 1 1
20 36958 1 1 34 GLU HG3 H 3.713 12.226 3.946 1.00 . A A . 34 GLU HG3 1 1
20 36959 1 1 34 GLU N N 4.191 11.965 1.196 1.00 . A A . 34 GLU N 1 1
20 36960 1 1 34 GLU O O 6.776 11.229 -0.413 1.00 . A A . 34 GLU O 1 1
20 36961 1 1 34 GLU OE1 O 5.603 12.451 5.866 1.00 . A A . 34 GLU OE1 1 1
20 36962 1 1 34 GLU OE2 O 5.374 14.451 5.123 1.00 . A A . 34 GLU OE2 1 1
20 36963 1 1 35 VAL C C 7.274 7.526 0.602 1.00 . A A . 35 VAL C 1 1
20 36964 1 1 35 VAL CA C 7.832 8.956 0.557 1.00 . A A . 35 VAL CA 1 1
20 36965 1 1 35 VAL CB C 9.198 9.019 1.243 1.00 . A A . 35 VAL CB 1 1
20 36966 1 1 35 VAL CG1 C 9.138 8.284 2.583 1.00 . A A . 35 VAL CG1 1 1
20 36967 1 1 35 VAL CG2 C 10.247 8.353 0.347 1.00 . A A . 35 VAL CG2 1 1
20 36968 1 1 35 VAL H H 6.750 9.735 2.272 1.00 . A A . 35 VAL H 1 1
20 36969 1 1 35 VAL HA H 7.925 9.285 -0.466 1.00 . A A . 35 VAL HA 1 1
20 36970 1 1 35 VAL HB H 9.469 10.051 1.412 1.00 . A A . 35 VAL HB 1 1
20 36971 1 1 35 VAL HG11 H 9.887 8.687 3.249 1.00 . A A . 35 VAL HG11 1 1
20 36972 1 1 35 VAL HG12 H 9.326 7.232 2.424 1.00 . A A . 35 VAL HG12 1 1
20 36973 1 1 35 VAL HG13 H 8.159 8.413 3.020 1.00 . A A . 35 VAL HG13 1 1
20 36974 1 1 35 VAL HG21 H 10.588 7.438 0.808 1.00 . A A . 35 VAL HG21 1 1
20 36975 1 1 35 VAL HG22 H 11.085 9.023 0.214 1.00 . A A . 35 VAL HG22 1 1
20 36976 1 1 35 VAL HG23 H 9.809 8.130 -0.615 1.00 . A A . 35 VAL HG23 1 1
20 36977 1 1 35 VAL N N 6.955 9.910 1.331 1.00 . A A . 35 VAL N 1 1
20 36978 1 1 35 VAL O O 7.187 6.913 1.647 1.00 . A A . 35 VAL O 1 1
20 36979 1 1 36 ALA C C 7.320 4.571 -0.844 1.00 . A A . 36 ALA C 1 1
20 36980 1 1 36 ALA CA C 6.267 5.645 -0.562 1.00 . A A . 36 ALA CA 1 1
20 36981 1 1 36 ALA CB C 5.247 5.693 -1.701 1.00 . A A . 36 ALA CB 1 1
20 36982 1 1 36 ALA H H 6.915 7.530 -1.356 1.00 . A A . 36 ALA H 1 1
20 36983 1 1 36 ALA HA H 5.764 5.443 0.363 1.00 . A A . 36 ALA HA 1 1
20 36984 1 1 36 ALA HB1 H 4.951 4.688 -1.962 1.00 . A A . 36 ALA HB1 1 1
20 36985 1 1 36 ALA HB2 H 5.693 6.171 -2.561 1.00 . A A . 36 ALA HB2 1 1
20 36986 1 1 36 ALA HB3 H 4.380 6.254 -1.388 1.00 . A A . 36 ALA HB3 1 1
20 36987 1 1 36 ALA N N 6.861 7.008 -0.531 1.00 . A A . 36 ALA N 1 1
20 36988 1 1 36 ALA O O 8.509 4.821 -0.820 1.00 . A A . 36 ALA O 1 1
20 36989 1 1 37 ALA C C 7.355 1.500 -2.652 1.00 . A A . 37 ALA C 1 1
20 36990 1 1 37 ALA CA C 7.826 2.261 -1.413 1.00 . A A . 37 ALA CA 1 1
20 36991 1 1 37 ALA CB C 7.787 1.363 -0.178 1.00 . A A . 37 ALA CB 1 1
20 36992 1 1 37 ALA H H 5.906 3.206 -1.136 1.00 . A A . 37 ALA H 1 1
20 36993 1 1 37 ALA HA H 8.824 2.644 -1.561 1.00 . A A . 37 ALA HA 1 1
20 36994 1 1 37 ALA HB1 H 6.789 1.365 0.236 1.00 . A A . 37 ALA HB1 1 1
20 36995 1 1 37 ALA HB2 H 8.483 1.735 0.560 1.00 . A A . 37 ALA HB2 1 1
20 36996 1 1 37 ALA HB3 H 8.060 0.356 -0.455 1.00 . A A . 37 ALA HB3 1 1
20 36997 1 1 37 ALA N N 6.875 3.373 -1.118 1.00 . A A . 37 ALA N 1 1
20 36998 1 1 37 ALA O O 6.176 1.326 -2.871 1.00 . A A . 37 ALA O 1 1
20 36999 1 1 38 THR C C 8.546 -1.043 -4.802 1.00 . A A . 38 THR C 1 1
20 37000 1 1 38 THR CA C 7.867 0.329 -4.711 1.00 . A A . 38 THR CA 1 1
20 37001 1 1 38 THR CB C 8.333 1.221 -5.865 1.00 . A A . 38 THR CB 1 1
20 37002 1 1 38 THR CG2 C 9.715 1.805 -5.558 1.00 . A A . 38 THR CG2 1 1
20 37003 1 1 38 THR H H 9.203 1.226 -3.279 1.00 . A A . 38 THR H 1 1
20 37004 1 1 38 THR HA H 6.795 0.218 -4.750 1.00 . A A . 38 THR HA 1 1
20 37005 1 1 38 THR HB H 7.628 2.026 -6.004 1.00 . A A . 38 THR HB 1 1
20 37006 1 1 38 THR HG1 H 7.528 0.097 -7.232 1.00 . A A . 38 THR HG1 1 1
20 37007 1 1 38 THR HG21 H 9.645 2.470 -4.710 1.00 . A A . 38 THR HG21 1 1
20 37008 1 1 38 THR HG22 H 10.072 2.355 -6.417 1.00 . A A . 38 THR HG22 1 1
20 37009 1 1 38 THR HG23 H 10.404 1.005 -5.332 1.00 . A A . 38 THR HG23 1 1
20 37010 1 1 38 THR N N 8.265 1.062 -3.471 1.00 . A A . 38 THR N 1 1
20 37011 1 1 38 THR O O 9.613 -1.264 -4.264 1.00 . A A . 38 THR O 1 1
20 37012 1 1 38 THR OG1 O 8.405 0.441 -7.050 1.00 . A A . 38 THR OG1 1 1
20 37013 1 1 39 ALA C C 8.479 -4.062 -4.316 1.00 . A A . 39 ALA C 1 1
20 37014 1 1 39 ALA CA C 8.502 -3.331 -5.648 1.00 . A A . 39 ALA CA 1 1
20 37015 1 1 39 ALA CB C 9.940 -3.128 -6.104 1.00 . A A . 39 ALA CB 1 1
20 37016 1 1 39 ALA H H 7.066 -1.749 -5.912 1.00 . A A . 39 ALA H 1 1
20 37017 1 1 39 ALA HA H 7.956 -3.886 -6.394 1.00 . A A . 39 ALA HA 1 1
20 37018 1 1 39 ALA HB1 H 10.601 -3.248 -5.258 1.00 . A A . 39 ALA HB1 1 1
20 37019 1 1 39 ALA HB2 H 10.050 -2.139 -6.515 1.00 . A A . 39 ALA HB2 1 1
20 37020 1 1 39 ALA HB3 H 10.183 -3.864 -6.856 1.00 . A A . 39 ALA HB3 1 1
20 37021 1 1 39 ALA N N 7.923 -1.962 -5.493 1.00 . A A . 39 ALA N 1 1
20 37022 1 1 39 ALA O O 8.334 -3.459 -3.275 1.00 . A A . 39 ALA O 1 1
20 37023 1 1 40 SER C C 9.933 -6.007 -2.350 1.00 . A A . 40 SER C 1 1
20 37024 1 1 40 SER CA C 8.569 -6.080 -3.036 1.00 . A A . 40 SER CA 1 1
20 37025 1 1 40 SER CB C 8.166 -7.514 -3.338 1.00 . A A . 40 SER CB 1 1
20 37026 1 1 40 SER H H 8.701 -5.841 -5.176 1.00 . A A . 40 SER H 1 1
20 37027 1 1 40 SER HA H 7.832 -5.639 -2.418 1.00 . A A . 40 SER HA 1 1
20 37028 1 1 40 SER HB2 H 8.015 -8.033 -2.412 1.00 . A A . 40 SER HB2 1 1
20 37029 1 1 40 SER HB3 H 7.238 -7.514 -3.887 1.00 . A A . 40 SER HB3 1 1
20 37030 1 1 40 SER HG H 9.315 -9.035 -3.723 1.00 . A A . 40 SER HG 1 1
20 37031 1 1 40 SER N N 8.601 -5.357 -4.329 1.00 . A A . 40 SER N 1 1
20 37032 1 1 40 SER O O 10.966 -6.084 -2.986 1.00 . A A . 40 SER O 1 1
20 37033 1 1 40 SER OG O 9.187 -8.157 -4.089 1.00 . A A . 40 SER OG 1 1
20 37034 1 1 41 ARG C C 11.022 -6.000 1.166 1.00 . A A . 41 ARG C 1 1
20 37035 1 1 41 ARG CA C 11.234 -5.735 -0.326 1.00 . A A . 41 ARG CA 1 1
20 37036 1 1 41 ARG CB C 11.687 -4.295 -0.552 1.00 . A A . 41 ARG CB 1 1
20 37037 1 1 41 ARG CD C 13.721 -4.410 -2.003 1.00 . A A . 41 ARG CD 1 1
20 37038 1 1 41 ARG CG C 13.216 -4.239 -0.569 1.00 . A A . 41 ARG CG 1 1
20 37039 1 1 41 ARG CZ C 15.460 -6.091 -1.952 1.00 . A A . 41 ARG CZ 1 1
20 37040 1 1 41 ARG H H 9.105 -5.766 -0.564 1.00 . A A . 41 ARG H 1 1
20 37041 1 1 41 ARG HA H 11.951 -6.420 -0.736 1.00 . A A . 41 ARG HA 1 1
20 37042 1 1 41 ARG HB2 H 11.292 -3.937 -1.495 1.00 . A A . 41 ARG HB2 1 1
20 37043 1 1 41 ARG HB3 H 11.317 -3.673 0.251 1.00 . A A . 41 ARG HB3 1 1
20 37044 1 1 41 ARG HD2 H 13.148 -5.173 -2.513 1.00 . A A . 41 ARG HD2 1 1
20 37045 1 1 41 ARG HD3 H 13.663 -3.474 -2.537 1.00 . A A . 41 ARG HD3 1 1
20 37046 1 1 41 ARG HE H 15.838 -4.159 -1.697 1.00 . A A . 41 ARG HE 1 1
20 37047 1 1 41 ARG HG2 H 13.546 -3.286 -0.182 1.00 . A A . 41 ARG HG2 1 1
20 37048 1 1 41 ARG HG3 H 13.612 -5.034 0.046 1.00 . A A . 41 ARG HG3 1 1
20 37049 1 1 41 ARG HH11 H 14.213 -6.448 -3.478 1.00 . A A . 41 ARG HH11 1 1
20 37050 1 1 41 ARG HH12 H 15.130 -7.809 -2.925 1.00 . A A . 41 ARG HH12 1 1
20 37051 1 1 41 ARG HH21 H 16.779 -6.028 -0.447 1.00 . A A . 41 ARG HH21 1 1
20 37052 1 1 41 ARG HH22 H 16.588 -7.569 -1.214 1.00 . A A . 41 ARG HH22 1 1
20 37053 1 1 41 ARG N N 9.943 -5.837 -1.055 1.00 . A A . 41 ARG N 1 1
20 37054 1 1 41 ARG NE N 15.142 -4.830 -1.860 1.00 . A A . 41 ARG NE 1 1
20 37055 1 1 41 ARG NH1 N 14.891 -6.841 -2.856 1.00 . A A . 41 ARG NH1 1 1
20 37056 1 1 41 ARG NH2 N 16.344 -6.603 -1.141 1.00 . A A . 41 ARG NH2 1 1
20 37057 1 1 41 ARG O O 10.302 -5.289 1.833 1.00 . A A . 41 ARG O 1 1
20 37058 1 1 42 MET C C 12.036 -6.208 4.018 1.00 . A A . 42 MET C 1 1
20 37059 1 1 42 MET CA C 11.467 -7.331 3.140 1.00 . A A . 42 MET CA 1 1
20 37060 1 1 42 MET CB C 12.243 -8.632 3.351 1.00 . A A . 42 MET CB 1 1
20 37061 1 1 42 MET CE C 12.409 -11.300 0.604 1.00 . A A . 42 MET CE 1 1
20 37062 1 1 42 MET CG C 11.499 -9.783 2.668 1.00 . A A . 42 MET CG 1 1
20 37063 1 1 42 MET H H 12.216 -7.583 1.138 1.00 . A A . 42 MET H 1 1
20 37064 1 1 42 MET HA H 10.427 -7.489 3.362 1.00 . A A . 42 MET HA 1 1
20 37065 1 1 42 MET HB2 H 13.231 -8.536 2.923 1.00 . A A . 42 MET HB2 1 1
20 37066 1 1 42 MET HB3 H 12.325 -8.835 4.408 1.00 . A A . 42 MET HB3 1 1
20 37067 1 1 42 MET HE1 H 12.881 -12.206 0.248 1.00 . A A . 42 MET HE1 1 1
20 37068 1 1 42 MET HE2 H 12.858 -10.449 0.118 1.00 . A A . 42 MET HE2 1 1
20 37069 1 1 42 MET HE3 H 11.352 -11.325 0.378 1.00 . A A . 42 MET HE3 1 1
20 37070 1 1 42 MET HG2 H 10.684 -10.109 3.296 1.00 . A A . 42 MET HG2 1 1
20 37071 1 1 42 MET HG3 H 11.108 -9.446 1.720 1.00 . A A . 42 MET HG3 1 1
20 37072 1 1 42 MET N N 11.641 -7.018 1.693 1.00 . A A . 42 MET N 1 1
20 37073 1 1 42 MET O O 11.588 -5.991 5.126 1.00 . A A . 42 MET O 1 1
20 37074 1 1 42 MET SD S 12.637 -11.163 2.396 1.00 . A A . 42 MET SD 1 1
20 37075 1 1 43 GLN C C 12.637 -3.217 4.451 1.00 . A A . 43 GLN C 1 1
20 37076 1 1 43 GLN CA C 13.609 -4.396 4.359 1.00 . A A . 43 GLN CA 1 1
20 37077 1 1 43 GLN CB C 14.883 -3.981 3.620 1.00 . A A . 43 GLN CB 1 1
20 37078 1 1 43 GLN CD C 16.829 -2.414 3.752 1.00 . A A . 43 GLN CD 1 1
20 37079 1 1 43 GLN CG C 15.776 -3.171 4.563 1.00 . A A . 43 GLN CG 1 1
20 37080 1 1 43 GLN H H 13.372 -5.683 2.648 1.00 . A A . 43 GLN H 1 1
20 37081 1 1 43 GLN HA H 13.857 -4.755 5.345 1.00 . A A . 43 GLN HA 1 1
20 37082 1 1 43 GLN HB2 H 15.412 -4.863 3.290 1.00 . A A . 43 GLN HB2 1 1
20 37083 1 1 43 GLN HB3 H 14.624 -3.375 2.764 1.00 . A A . 43 GLN HB3 1 1
20 37084 1 1 43 GLN HE21 H 17.372 -1.256 5.271 1.00 . A A . 43 GLN HE21 1 1
20 37085 1 1 43 GLN HE22 H 18.203 -0.982 3.817 1.00 . A A . 43 GLN HE22 1 1
20 37086 1 1 43 GLN HG2 H 15.169 -2.466 5.114 1.00 . A A . 43 GLN HG2 1 1
20 37087 1 1 43 GLN HG3 H 16.268 -3.838 5.253 1.00 . A A . 43 GLN HG3 1 1
20 37088 1 1 43 GLN N N 13.020 -5.496 3.540 1.00 . A A . 43 GLN N 1 1
20 37089 1 1 43 GLN NE2 N 17.526 -1.473 4.328 1.00 . A A . 43 GLN NE2 1 1
20 37090 1 1 43 GLN O O 12.100 -2.924 5.502 1.00 . A A . 43 GLN O 1 1
20 37091 1 1 43 GLN OE1 O 17.021 -2.683 2.583 1.00 . A A . 43 GLN OE1 1 1
20 37092 1 1 44 GLU C C 10.071 -1.820 3.800 1.00 . A A . 44 GLU C 1 1
20 37093 1 1 44 GLU CA C 11.479 -1.371 3.393 1.00 . A A . 44 GLU CA 1 1
20 37094 1 1 44 GLU CB C 11.477 -0.826 1.964 1.00 . A A . 44 GLU CB 1 1
20 37095 1 1 44 GLU CD C 11.685 1.570 2.652 1.00 . A A . 44 GLU CD 1 1
20 37096 1 1 44 GLU CG C 12.356 0.426 1.890 1.00 . A A . 44 GLU CG 1 1
20 37097 1 1 44 GLU H H 12.855 -2.782 2.528 1.00 . A A . 44 GLU H 1 1
20 37098 1 1 44 GLU HA H 11.845 -0.620 4.072 1.00 . A A . 44 GLU HA 1 1
20 37099 1 1 44 GLU HB2 H 11.865 -1.578 1.292 1.00 . A A . 44 GLU HB2 1 1
20 37100 1 1 44 GLU HB3 H 10.468 -0.572 1.678 1.00 . A A . 44 GLU HB3 1 1
20 37101 1 1 44 GLU HG2 H 13.321 0.217 2.330 1.00 . A A . 44 GLU HG2 1 1
20 37102 1 1 44 GLU HG3 H 12.486 0.713 0.857 1.00 . A A . 44 GLU HG3 1 1
20 37103 1 1 44 GLU N N 12.410 -2.534 3.363 1.00 . A A . 44 GLU N 1 1
20 37104 1 1 44 GLU O O 9.441 -1.221 4.651 1.00 . A A . 44 GLU O 1 1
20 37105 1 1 44 GLU OE1 O 11.753 1.565 3.869 1.00 . A A . 44 GLU OE1 1 1
20 37106 1 1 44 GLU OE2 O 11.113 2.432 2.004 1.00 . A A . 44 GLU OE2 1 1
20 37107 1 1 45 ALA C C 8.049 -3.328 5.088 1.00 . A A . 45 ALA C 1 1
20 37108 1 1 45 ALA CA C 8.205 -3.346 3.567 1.00 . A A . 45 ALA CA 1 1
20 37109 1 1 45 ALA CB C 8.119 -4.775 3.033 1.00 . A A . 45 ALA CB 1 1
20 37110 1 1 45 ALA H H 10.093 -3.343 2.520 1.00 . A A . 45 ALA H 1 1
20 37111 1 1 45 ALA HA H 7.453 -2.728 3.102 1.00 . A A . 45 ALA HA 1 1
20 37112 1 1 45 ALA HB1 H 7.149 -5.188 3.265 1.00 . A A . 45 ALA HB1 1 1
20 37113 1 1 45 ALA HB2 H 8.887 -5.378 3.494 1.00 . A A . 45 ALA HB2 1 1
20 37114 1 1 45 ALA HB3 H 8.261 -4.767 1.962 1.00 . A A . 45 ALA HB3 1 1
20 37115 1 1 45 ALA N N 9.572 -2.870 3.203 1.00 . A A . 45 ALA N 1 1
20 37116 1 1 45 ALA O O 7.195 -2.660 5.628 1.00 . A A . 45 ALA O 1 1
20 37117 1 1 46 LEU C C 8.621 -2.613 7.759 1.00 . A A . 46 LEU C 1 1
20 37118 1 1 46 LEU CA C 8.797 -4.046 7.265 1.00 . A A . 46 LEU CA 1 1
20 37119 1 1 46 LEU CB C 10.141 -4.605 7.723 1.00 . A A . 46 LEU CB 1 1
20 37120 1 1 46 LEU CD1 C 10.663 -5.771 9.861 1.00 . A A . 46 LEU CD1 1 1
20 37121 1 1 46 LEU CD2 C 11.358 -3.393 9.529 1.00 . A A . 46 LEU CD2 1 1
20 37122 1 1 46 LEU CG C 10.275 -4.434 9.232 1.00 . A A . 46 LEU CG 1 1
20 37123 1 1 46 LEU H H 9.576 -4.561 5.332 1.00 . A A . 46 LEU H 1 1
20 37124 1 1 46 LEU HA H 7.991 -4.676 7.607 1.00 . A A . 46 LEU HA 1 1
20 37125 1 1 46 LEU HB2 H 10.199 -5.652 7.470 1.00 . A A . 46 LEU HB2 1 1
20 37126 1 1 46 LEU HB3 H 10.939 -4.072 7.230 1.00 . A A . 46 LEU HB3 1 1
20 37127 1 1 46 LEU HD11 H 11.693 -5.733 10.180 1.00 . A A . 46 LEU HD11 1 1
20 37128 1 1 46 LEU HD12 H 10.540 -6.560 9.133 1.00 . A A . 46 LEU HD12 1 1
20 37129 1 1 46 LEU HD13 H 10.028 -5.965 10.713 1.00 . A A . 46 LEU HD13 1 1
20 37130 1 1 46 LEU HD21 H 11.827 -3.089 8.604 1.00 . A A . 46 LEU HD21 1 1
20 37131 1 1 46 LEU HD22 H 12.100 -3.822 10.185 1.00 . A A . 46 LEU HD22 1 1
20 37132 1 1 46 LEU HD23 H 10.910 -2.533 10.004 1.00 . A A . 46 LEU HD23 1 1
20 37133 1 1 46 LEU HG H 9.332 -4.103 9.640 1.00 . A A . 46 LEU HG 1 1
20 37134 1 1 46 LEU N N 8.884 -4.042 5.783 1.00 . A A . 46 LEU N 1 1
20 37135 1 1 46 LEU O O 7.878 -2.342 8.682 1.00 . A A . 46 LEU O 1 1
20 37136 1 1 47 ASP C C 7.777 0.254 7.344 1.00 . A A . 47 ASP C 1 1
20 37137 1 1 47 ASP CA C 9.204 -0.268 7.548 1.00 . A A . 47 ASP CA 1 1
20 37138 1 1 47 ASP CB C 10.178 0.478 6.637 1.00 . A A . 47 ASP CB 1 1
20 37139 1 1 47 ASP CG C 10.899 1.561 7.439 1.00 . A A . 47 ASP CG 1 1
20 37140 1 1 47 ASP H H 9.900 -1.952 6.401 1.00 . A A . 47 ASP H 1 1
20 37141 1 1 47 ASP HA H 9.504 -0.152 8.576 1.00 . A A . 47 ASP HA 1 1
20 37142 1 1 47 ASP HB2 H 10.902 -0.218 6.238 1.00 . A A . 47 ASP HB2 1 1
20 37143 1 1 47 ASP HB3 H 9.634 0.936 5.825 1.00 . A A . 47 ASP HB3 1 1
20 37144 1 1 47 ASP N N 9.308 -1.696 7.140 1.00 . A A . 47 ASP N 1 1
20 37145 1 1 47 ASP O O 7.382 1.239 7.930 1.00 . A A . 47 ASP O 1 1
20 37146 1 1 47 ASP OD1 O 11.012 1.402 8.643 1.00 . A A . 47 ASP OD1 1 1
20 37147 1 1 47 ASP OD2 O 11.326 2.533 6.836 1.00 . A A . 47 ASP OD2 1 1
20 37148 1 1 48 ILE C C 4.697 -0.453 7.409 1.00 . A A . 48 ILE C 1 1
20 37149 1 1 48 ILE CA C 5.603 0.085 6.302 1.00 . A A . 48 ILE CA 1 1
20 37150 1 1 48 ILE CB C 5.161 -0.447 4.928 1.00 . A A . 48 ILE CB 1 1
20 37151 1 1 48 ILE CD1 C 4.684 -2.611 3.713 1.00 . A A . 48 ILE CD1 1 1
20 37152 1 1 48 ILE CG1 C 4.598 -1.875 5.060 1.00 . A A . 48 ILE CG1 1 1
20 37153 1 1 48 ILE CG2 C 6.343 -0.426 3.957 1.00 . A A . 48 ILE CG2 1 1
20 37154 1 1 48 ILE H H 7.324 -1.185 6.057 1.00 . A A . 48 ILE H 1 1
20 37155 1 1 48 ILE HA H 5.583 1.160 6.293 1.00 . A A . 48 ILE HA 1 1
20 37156 1 1 48 ILE HB H 4.389 0.201 4.543 1.00 . A A . 48 ILE HB 1 1
20 37157 1 1 48 ILE HD11 H 5.492 -3.328 3.742 1.00 . A A . 48 ILE HD11 1 1
20 37158 1 1 48 ILE HD12 H 4.864 -1.899 2.920 1.00 . A A . 48 ILE HD12 1 1
20 37159 1 1 48 ILE HD13 H 3.755 -3.124 3.526 1.00 . A A . 48 ILE HD13 1 1
20 37160 1 1 48 ILE HG12 H 5.156 -2.415 5.807 1.00 . A A . 48 ILE HG12 1 1
20 37161 1 1 48 ILE HG13 H 3.563 -1.818 5.368 1.00 . A A . 48 ILE HG13 1 1
20 37162 1 1 48 ILE HG21 H 7.110 -1.098 4.296 1.00 . A A . 48 ILE HG21 1 1
20 37163 1 1 48 ILE HG22 H 6.741 0.576 3.901 1.00 . A A . 48 ILE HG22 1 1
20 37164 1 1 48 ILE HG23 H 6.004 -0.734 2.979 1.00 . A A . 48 ILE HG23 1 1
20 37165 1 1 48 ILE N N 6.998 -0.394 6.521 1.00 . A A . 48 ILE N 1 1
20 37166 1 1 48 ILE O O 3.722 0.164 7.778 1.00 . A A . 48 ILE O 1 1
20 37167 1 1 49 ALA C C 4.587 -1.685 10.383 1.00 . A A . 49 ALA C 1 1
20 37168 1 1 49 ALA CA C 4.154 -2.187 9.000 1.00 . A A . 49 ALA CA 1 1
20 37169 1 1 49 ALA CB C 4.360 -3.698 8.893 1.00 . A A . 49 ALA CB 1 1
20 37170 1 1 49 ALA H H 5.792 -2.097 7.613 1.00 . A A . 49 ALA H 1 1
20 37171 1 1 49 ALA HA H 3.125 -1.945 8.817 1.00 . A A . 49 ALA HA 1 1
20 37172 1 1 49 ALA HB1 H 3.857 -4.070 8.013 1.00 . A A . 49 ALA HB1 1 1
20 37173 1 1 49 ALA HB2 H 3.953 -4.179 9.770 1.00 . A A . 49 ALA HB2 1 1
20 37174 1 1 49 ALA HB3 H 5.416 -3.914 8.823 1.00 . A A . 49 ALA HB3 1 1
20 37175 1 1 49 ALA N N 5.007 -1.607 7.931 1.00 . A A . 49 ALA N 1 1
20 37176 1 1 49 ALA O O 3.869 -0.963 11.045 1.00 . A A . 49 ALA O 1 1
20 37177 1 1 50 ARG C C 6.193 -0.127 12.329 1.00 . A A . 50 ARG C 1 1
20 37178 1 1 50 ARG CA C 6.220 -1.652 12.181 1.00 . A A . 50 ARG CA 1 1
20 37179 1 1 50 ARG CB C 7.657 -2.164 12.276 1.00 . A A . 50 ARG CB 1 1
20 37180 1 1 50 ARG CD C 8.790 -4.357 11.889 1.00 . A A . 50 ARG CD 1 1
20 37181 1 1 50 ARG CG C 7.646 -3.654 12.625 1.00 . A A . 50 ARG CG 1 1
20 37182 1 1 50 ARG CZ C 9.953 -4.554 14.004 1.00 . A A . 50 ARG CZ 1 1
20 37183 1 1 50 ARG H H 6.302 -2.678 10.285 1.00 . A A . 50 ARG H 1 1
20 37184 1 1 50 ARG HA H 5.621 -2.113 12.949 1.00 . A A . 50 ARG HA 1 1
20 37185 1 1 50 ARG HB2 H 8.154 -2.019 11.327 1.00 . A A . 50 ARG HB2 1 1
20 37186 1 1 50 ARG HB3 H 8.183 -1.620 13.048 1.00 . A A . 50 ARG HB3 1 1
20 37187 1 1 50 ARG HD2 H 8.396 -5.012 11.124 1.00 . A A . 50 ARG HD2 1 1
20 37188 1 1 50 ARG HD3 H 9.460 -3.632 11.456 1.00 . A A . 50 ARG HD3 1 1
20 37189 1 1 50 ARG HE H 9.628 -6.110 12.817 1.00 . A A . 50 ARG HE 1 1
20 37190 1 1 50 ARG HG2 H 7.773 -3.775 13.692 1.00 . A A . 50 ARG HG2 1 1
20 37191 1 1 50 ARG HG3 H 6.705 -4.089 12.323 1.00 . A A . 50 ARG HG3 1 1
20 37192 1 1 50 ARG HH11 H 10.518 -2.898 13.031 1.00 . A A . 50 ARG HH11 1 1
20 37193 1 1 50 ARG HH12 H 10.819 -2.903 14.736 1.00 . A A . 50 ARG HH12 1 1
20 37194 1 1 50 ARG HH21 H 9.492 -6.073 15.222 1.00 . A A . 50 ARG HH21 1 1
20 37195 1 1 50 ARG HH22 H 10.232 -4.704 15.982 1.00 . A A . 50 ARG HH22 1 1
20 37196 1 1 50 ARG N N 5.746 -2.082 10.831 1.00 . A A . 50 ARG N 1 1
20 37197 1 1 50 ARG NE N 9.499 -5.146 12.934 1.00 . A A . 50 ARG NE 1 1
20 37198 1 1 50 ARG NH1 N 10.470 -3.358 13.917 1.00 . A A . 50 ARG NH1 1 1
20 37199 1 1 50 ARG NH2 N 9.887 -5.157 15.159 1.00 . A A . 50 ARG NH2 1 1
20 37200 1 1 50 ARG O O 5.947 0.392 13.400 1.00 . A A . 50 ARG O 1 1
20 37201 1 1 51 LYS C C 5.117 2.593 11.924 1.00 . A A . 51 LYS C 1 1
20 37202 1 1 51 LYS CA C 6.464 2.088 11.397 1.00 . A A . 51 LYS CA 1 1
20 37203 1 1 51 LYS CB C 6.711 2.597 9.977 1.00 . A A . 51 LYS CB 1 1
20 37204 1 1 51 LYS CD C 7.611 4.841 10.618 1.00 . A A . 51 LYS CD 1 1
20 37205 1 1 51 LYS CE C 8.545 5.454 9.573 1.00 . A A . 51 LYS CE 1 1
20 37206 1 1 51 LYS CG C 6.466 4.105 9.920 1.00 . A A . 51 LYS CG 1 1
20 37207 1 1 51 LYS H H 6.672 0.173 10.424 1.00 . A A . 51 LYS H 1 1
20 37208 1 1 51 LYS HA H 7.264 2.408 12.043 1.00 . A A . 51 LYS HA 1 1
20 37209 1 1 51 LYS HB2 H 7.732 2.386 9.691 1.00 . A A . 51 LYS HB2 1 1
20 37210 1 1 51 LYS HB3 H 6.037 2.100 9.296 1.00 . A A . 51 LYS HB3 1 1
20 37211 1 1 51 LYS HD2 H 7.204 5.627 11.240 1.00 . A A . 51 LYS HD2 1 1
20 37212 1 1 51 LYS HD3 H 8.164 4.147 11.231 1.00 . A A . 51 LYS HD3 1 1
20 37213 1 1 51 LYS HE2 H 8.320 5.061 8.591 1.00 . A A . 51 LYS HE2 1 1
20 37214 1 1 51 LYS HE3 H 8.462 6.529 9.577 1.00 . A A . 51 LYS HE3 1 1
20 37215 1 1 51 LYS HG2 H 6.408 4.422 8.889 1.00 . A A . 51 LYS HG2 1 1
20 37216 1 1 51 LYS HG3 H 5.540 4.334 10.419 1.00 . A A . 51 LYS HG3 1 1
20 37217 1 1 51 LYS HZ1 H 10.599 5.770 9.701 1.00 . A A . 51 LYS HZ1 1 1
20 37218 1 1 51 LYS HZ2 H 10.156 4.136 9.557 1.00 . A A . 51 LYS HZ2 1 1
20 37219 1 1 51 LYS HZ3 H 9.941 4.950 11.032 1.00 . A A . 51 LYS HZ3 1 1
20 37220 1 1 51 LYS N N 6.461 0.600 11.279 1.00 . A A . 51 LYS N 1 1
20 37221 1 1 51 LYS NZ N 9.914 5.047 9.998 1.00 . A A . 51 LYS NZ 1 1
20 37222 1 1 51 LYS O O 5.061 3.388 12.841 1.00 . A A . 51 LYS O 1 1
20 37223 1 1 52 GLY C C 2.364 3.989 11.297 1.00 . A A . 52 GLY C 1 1
20 37224 1 1 52 GLY CA C 2.691 2.589 11.842 1.00 . A A . 52 GLY CA 1 1
20 37225 1 1 52 GLY H H 4.097 1.489 10.627 1.00 . A A . 52 GLY H 1 1
20 37226 1 1 52 GLY HA2 H 1.938 1.890 11.507 1.00 . A A . 52 GLY HA2 1 1
20 37227 1 1 52 GLY HA3 H 2.692 2.621 12.921 1.00 . A A . 52 GLY HA3 1 1
20 37228 1 1 52 GLY N N 4.032 2.134 11.362 1.00 . A A . 52 GLY N 1 1
20 37229 1 1 52 GLY O O 1.245 4.263 10.910 1.00 . A A . 52 GLY O 1 1
20 37230 1 1 53 GLN C C 3.021 6.269 9.249 1.00 . A A . 53 GLN C 1 1
20 37231 1 1 53 GLN CA C 3.054 6.264 10.771 1.00 . A A . 53 GLN CA 1 1
20 37232 1 1 53 GLN CB C 4.223 7.138 11.256 1.00 . A A . 53 GLN CB 1 1
20 37233 1 1 53 GLN CD C 4.793 7.807 13.596 1.00 . A A . 53 GLN CD 1 1
20 37234 1 1 53 GLN CG C 4.741 6.644 12.607 1.00 . A A . 53 GLN CG 1 1
20 37235 1 1 53 GLN H H 4.207 4.645 11.603 1.00 . A A . 53 GLN H 1 1
20 37236 1 1 53 GLN HA H 2.124 6.639 11.169 1.00 . A A . 53 GLN HA 1 1
20 37237 1 1 53 GLN HB2 H 5.023 7.097 10.531 1.00 . A A . 53 GLN HB2 1 1
20 37238 1 1 53 GLN HB3 H 3.885 8.159 11.356 1.00 . A A . 53 GLN HB3 1 1
20 37239 1 1 53 GLN HE21 H 2.822 7.910 13.793 1.00 . A A . 53 GLN HE21 1 1
20 37240 1 1 53 GLN HE22 H 3.702 9.040 14.704 1.00 . A A . 53 GLN HE22 1 1
20 37241 1 1 53 GLN HG2 H 4.081 5.882 12.978 1.00 . A A . 53 GLN HG2 1 1
20 37242 1 1 53 GLN HG3 H 5.731 6.232 12.484 1.00 . A A . 53 GLN HG3 1 1
20 37243 1 1 53 GLN N N 3.320 4.879 11.277 1.00 . A A . 53 GLN N 1 1
20 37244 1 1 53 GLN NE2 N 3.680 8.292 14.071 1.00 . A A . 53 GLN NE2 1 1
20 37245 1 1 53 GLN O O 2.351 7.078 8.636 1.00 . A A . 53 GLN O 1 1
20 37246 1 1 53 GLN OE1 O 5.859 8.279 13.940 1.00 . A A . 53 GLN OE1 1 1
20 37247 1 1 54 PHE C C 2.354 5.523 6.619 1.00 . A A . 54 PHE C 1 1
20 37248 1 1 54 PHE CA C 3.772 5.339 7.152 1.00 . A A . 54 PHE CA 1 1
20 37249 1 1 54 PHE CB C 4.320 3.954 6.806 1.00 . A A . 54 PHE CB 1 1
20 37250 1 1 54 PHE CD1 C 2.821 2.646 8.362 1.00 . A A . 54 PHE CD1 1 1
20 37251 1 1 54 PHE CD2 C 2.717 2.195 5.986 1.00 . A A . 54 PHE CD2 1 1
20 37252 1 1 54 PHE CE1 C 1.841 1.673 8.590 1.00 . A A . 54 PHE CE1 1 1
20 37253 1 1 54 PHE CE2 C 1.737 1.226 6.217 1.00 . A A . 54 PHE CE2 1 1
20 37254 1 1 54 PHE CG C 3.260 2.907 7.058 1.00 . A A . 54 PHE CG 1 1
20 37255 1 1 54 PHE CZ C 1.299 0.964 7.514 1.00 . A A . 54 PHE CZ 1 1
20 37256 1 1 54 PHE H H 4.286 4.746 9.150 1.00 . A A . 54 PHE H 1 1
20 37257 1 1 54 PHE HA H 4.425 6.109 6.768 1.00 . A A . 54 PHE HA 1 1
20 37258 1 1 54 PHE HB2 H 4.610 3.931 5.766 1.00 . A A . 54 PHE HB2 1 1
20 37259 1 1 54 PHE HB3 H 5.182 3.746 7.424 1.00 . A A . 54 PHE HB3 1 1
20 37260 1 1 54 PHE HD1 H 3.238 3.191 9.191 1.00 . A A . 54 PHE HD1 1 1
20 37261 1 1 54 PHE HD2 H 3.056 2.389 4.982 1.00 . A A . 54 PHE HD2 1 1
20 37262 1 1 54 PHE HE1 H 1.502 1.472 9.593 1.00 . A A . 54 PHE HE1 1 1
20 37263 1 1 54 PHE HE2 H 1.313 0.685 5.393 1.00 . A A . 54 PHE HE2 1 1
20 37264 1 1 54 PHE HZ H 0.550 0.208 7.685 1.00 . A A . 54 PHE HZ 1 1
20 37265 1 1 54 PHE N N 3.750 5.381 8.635 1.00 . A A . 54 PHE N 1 1
20 37266 1 1 54 PHE O O 2.151 6.058 5.555 1.00 . A A . 54 PHE O 1 1
20 37267 1 1 55 ASP C C -0.539 4.090 6.105 1.00 . A A . 55 ASP C 1 1
20 37268 1 1 55 ASP CA C -0.060 5.253 6.982 1.00 . A A . 55 ASP CA 1 1
20 37269 1 1 55 ASP CB C -0.171 6.578 6.219 1.00 . A A . 55 ASP CB 1 1
20 37270 1 1 55 ASP CG C -1.615 7.080 6.264 1.00 . A A . 55 ASP CG 1 1
20 37271 1 1 55 ASP H H 1.591 4.694 8.248 1.00 . A A . 55 ASP H 1 1
20 37272 1 1 55 ASP HA H -0.673 5.306 7.869 1.00 . A A . 55 ASP HA 1 1
20 37273 1 1 55 ASP HB2 H 0.479 7.311 6.674 1.00 . A A . 55 ASP HB2 1 1
20 37274 1 1 55 ASP HB3 H 0.122 6.427 5.191 1.00 . A A . 55 ASP HB3 1 1
20 37275 1 1 55 ASP N N 1.377 5.102 7.383 1.00 . A A . 55 ASP N 1 1
20 37276 1 1 55 ASP O O -1.433 3.368 6.486 1.00 . A A . 55 ASP O 1 1
20 37277 1 1 55 ASP OD1 O -2.197 7.057 7.335 1.00 . A A . 55 ASP OD1 1 1
20 37278 1 1 55 ASP OD2 O -2.114 7.480 5.224 1.00 . A A . 55 ASP OD2 1 1
20 37279 1 1 56 ILE C C 0.593 1.873 3.560 1.00 . A A . 56 ILE C 1 1
20 37280 1 1 56 ILE CA C -0.516 2.800 4.058 1.00 . A A . 56 ILE CA 1 1
20 37281 1 1 56 ILE CB C -1.169 3.498 2.867 1.00 . A A . 56 ILE CB 1 1
20 37282 1 1 56 ILE CD1 C -2.890 5.230 2.277 1.00 . A A . 56 ILE CD1 1 1
20 37283 1 1 56 ILE CG1 C -1.892 4.767 3.341 1.00 . A A . 56 ILE CG1 1 1
20 37284 1 1 56 ILE CG2 C -2.160 2.535 2.220 1.00 . A A . 56 ILE CG2 1 1
20 37285 1 1 56 ILE H H 0.707 4.513 4.598 1.00 . A A . 56 ILE H 1 1
20 37286 1 1 56 ILE HA H -1.255 2.233 4.593 1.00 . A A . 56 ILE HA 1 1
20 37287 1 1 56 ILE HB H -0.408 3.762 2.148 1.00 . A A . 56 ILE HB 1 1
20 37288 1 1 56 ILE HD11 H -2.604 4.830 1.315 1.00 . A A . 56 ILE HD11 1 1
20 37289 1 1 56 ILE HD12 H -2.892 6.309 2.231 1.00 . A A . 56 ILE HD12 1 1
20 37290 1 1 56 ILE HD13 H -3.878 4.878 2.534 1.00 . A A . 56 ILE HD13 1 1
20 37291 1 1 56 ILE HG12 H -2.414 4.561 4.262 1.00 . A A . 56 ILE HG12 1 1
20 37292 1 1 56 ILE HG13 H -1.163 5.548 3.511 1.00 . A A . 56 ILE HG13 1 1
20 37293 1 1 56 ILE HG21 H -1.619 1.722 1.757 1.00 . A A . 56 ILE HG21 1 1
20 37294 1 1 56 ILE HG22 H -2.737 3.056 1.471 1.00 . A A . 56 ILE HG22 1 1
20 37295 1 1 56 ILE HG23 H -2.820 2.140 2.977 1.00 . A A . 56 ILE HG23 1 1
20 37296 1 1 56 ILE N N 0.002 3.912 4.924 1.00 . A A . 56 ILE N 1 1
20 37297 1 1 56 ILE O O 1.732 2.267 3.425 1.00 . A A . 56 ILE O 1 1
20 37298 1 1 57 ALA C C 0.698 -1.367 1.862 1.00 . A A . 57 ALA C 1 1
20 37299 1 1 57 ALA CA C 1.314 -0.301 2.756 1.00 . A A . 57 ALA CA 1 1
20 37300 1 1 57 ALA CB C 1.910 -0.954 3.998 1.00 . A A . 57 ALA CB 1 1
20 37301 1 1 57 ALA H H -0.679 0.328 3.356 1.00 . A A . 57 ALA H 1 1
20 37302 1 1 57 ALA HA H 2.073 0.245 2.228 1.00 . A A . 57 ALA HA 1 1
20 37303 1 1 57 ALA HB1 H 2.601 -0.271 4.466 1.00 . A A . 57 ALA HB1 1 1
20 37304 1 1 57 ALA HB2 H 2.430 -1.855 3.716 1.00 . A A . 57 ALA HB2 1 1
20 37305 1 1 57 ALA HB3 H 1.118 -1.197 4.692 1.00 . A A . 57 ALA HB3 1 1
20 37306 1 1 57 ALA N N 0.260 0.634 3.260 1.00 . A A . 57 ALA N 1 1
20 37307 1 1 57 ALA O O -0.414 -1.800 2.086 1.00 . A A . 57 ALA O 1 1
20 37308 1 1 58 ILE C C 1.771 -3.914 -0.487 1.00 . A A . 58 ILE C 1 1
20 37309 1 1 58 ILE CA C 0.775 -2.850 -0.005 1.00 . A A . 58 ILE CA 1 1
20 37310 1 1 58 ILE CB C 0.199 -2.079 -1.194 1.00 . A A . 58 ILE CB 1 1
20 37311 1 1 58 ILE CD1 C -0.676 0.103 -0.340 1.00 . A A . 58 ILE CD1 1 1
20 37312 1 1 58 ILE CG1 C -1.053 -1.322 -0.746 1.00 . A A . 58 ILE CG1 1 1
20 37313 1 1 58 ILE CG2 C -0.177 -3.057 -2.310 1.00 . A A . 58 ILE CG2 1 1
20 37314 1 1 58 ILE H H 2.294 -1.467 0.658 1.00 . A A . 58 ILE H 1 1
20 37315 1 1 58 ILE HA H -0.033 -3.324 0.527 1.00 . A A . 58 ILE HA 1 1
20 37316 1 1 58 ILE HB H 0.936 -1.379 -1.561 1.00 . A A . 58 ILE HB 1 1
20 37317 1 1 58 ILE HD11 H -0.680 0.739 -1.212 1.00 . A A . 58 ILE HD11 1 1
20 37318 1 1 58 ILE HD12 H 0.309 0.103 0.100 1.00 . A A . 58 ILE HD12 1 1
20 37319 1 1 58 ILE HD13 H -1.392 0.473 0.379 1.00 . A A . 58 ILE HD13 1 1
20 37320 1 1 58 ILE HG12 H -1.764 -1.288 -1.559 1.00 . A A . 58 ILE HG12 1 1
20 37321 1 1 58 ILE HG13 H -1.496 -1.828 0.098 1.00 . A A . 58 ILE HG13 1 1
20 37322 1 1 58 ILE HG21 H -0.044 -4.070 -1.963 1.00 . A A . 58 ILE HG21 1 1
20 37323 1 1 58 ILE HG22 H 0.456 -2.884 -3.168 1.00 . A A . 58 ILE HG22 1 1
20 37324 1 1 58 ILE HG23 H -1.209 -2.904 -2.589 1.00 . A A . 58 ILE HG23 1 1
20 37325 1 1 58 ILE N N 1.394 -1.811 0.849 1.00 . A A . 58 ILE N 1 1
20 37326 1 1 58 ILE O O 2.354 -3.804 -1.548 1.00 . A A . 58 ILE O 1 1
20 37327 1 1 59 ILE C C 1.843 -6.923 -1.166 1.00 . A A . 59 ILE C 1 1
20 37328 1 1 59 ILE CA C 2.732 -6.129 -0.211 1.00 . A A . 59 ILE CA 1 1
20 37329 1 1 59 ILE CB C 3.052 -6.952 1.040 1.00 . A A . 59 ILE CB 1 1
20 37330 1 1 59 ILE CD1 C 3.691 -5.278 2.762 1.00 . A A . 59 ILE CD1 1 1
20 37331 1 1 59 ILE CG1 C 4.223 -6.315 1.781 1.00 . A A . 59 ILE CG1 1 1
20 37332 1 1 59 ILE CG2 C 3.432 -8.379 0.635 1.00 . A A . 59 ILE CG2 1 1
20 37333 1 1 59 ILE H H 1.350 -5.080 1.058 1.00 . A A . 59 ILE H 1 1
20 37334 1 1 59 ILE HA H 3.631 -5.785 -0.691 1.00 . A A . 59 ILE HA 1 1
20 37335 1 1 59 ILE HB H 2.186 -6.978 1.685 1.00 . A A . 59 ILE HB 1 1
20 37336 1 1 59 ILE HD11 H 4.494 -4.941 3.401 1.00 . A A . 59 ILE HD11 1 1
20 37337 1 1 59 ILE HD12 H 2.911 -5.719 3.365 1.00 . A A . 59 ILE HD12 1 1
20 37338 1 1 59 ILE HD13 H 3.290 -4.437 2.214 1.00 . A A . 59 ILE HD13 1 1
20 37339 1 1 59 ILE HG12 H 4.765 -7.078 2.320 1.00 . A A . 59 ILE HG12 1 1
20 37340 1 1 59 ILE HG13 H 4.882 -5.835 1.073 1.00 . A A . 59 ILE HG13 1 1
20 37341 1 1 59 ILE HG21 H 4.272 -8.711 1.228 1.00 . A A . 59 ILE HG21 1 1
20 37342 1 1 59 ILE HG22 H 3.701 -8.397 -0.411 1.00 . A A . 59 ILE HG22 1 1
20 37343 1 1 59 ILE HG23 H 2.591 -9.036 0.801 1.00 . A A . 59 ILE HG23 1 1
20 37344 1 1 59 ILE N N 1.880 -4.994 0.244 1.00 . A A . 59 ILE N 1 1
20 37345 1 1 59 ILE O O 1.439 -8.038 -0.901 1.00 . A A . 59 ILE O 1 1
20 37346 1 1 60 ASP C C 1.140 -8.223 -3.807 1.00 . A A . 60 ASP C 1 1
20 37347 1 1 60 ASP CA C 0.550 -6.933 -3.227 1.00 . A A . 60 ASP CA 1 1
20 37348 1 1 60 ASP CB C 0.335 -5.841 -4.297 1.00 . A A . 60 ASP CB 1 1
20 37349 1 1 60 ASP CG C 1.044 -6.184 -5.616 1.00 . A A . 60 ASP CG 1 1
20 37350 1 1 60 ASP H H 1.800 -5.380 -2.401 1.00 . A A . 60 ASP H 1 1
20 37351 1 1 60 ASP HA H -0.405 -7.149 -2.747 1.00 . A A . 60 ASP HA 1 1
20 37352 1 1 60 ASP HB2 H -0.723 -5.736 -4.484 1.00 . A A . 60 ASP HB2 1 1
20 37353 1 1 60 ASP HB3 H 0.720 -4.904 -3.923 1.00 . A A . 60 ASP HB3 1 1
20 37354 1 1 60 ASP N N 1.482 -6.298 -2.249 1.00 . A A . 60 ASP N 1 1
20 37355 1 1 60 ASP O O 2.336 -8.396 -3.876 1.00 . A A . 60 ASP O 1 1
20 37356 1 1 60 ASP OD1 O 0.822 -7.269 -6.115 1.00 . A A . 60 ASP OD1 1 1
20 37357 1 1 60 ASP OD2 O 1.776 -5.344 -6.112 1.00 . A A . 60 ASP OD2 1 1
20 37358 1 1 61 VAL C C 0.903 -11.491 -3.753 1.00 . A A . 61 VAL C 1 1
20 37359 1 1 61 VAL CA C 0.678 -10.414 -4.837 1.00 . A A . 61 VAL CA 1 1
20 37360 1 1 61 VAL CB C 1.918 -10.130 -5.704 1.00 . A A . 61 VAL CB 1 1
20 37361 1 1 61 VAL CG1 C 3.219 -10.511 -4.987 1.00 . A A . 61 VAL CG1 1 1
20 37362 1 1 61 VAL CG2 C 1.813 -10.946 -6.994 1.00 . A A . 61 VAL CG2 1 1
20 37363 1 1 61 VAL H H -0.681 -8.901 -4.162 1.00 . A A . 61 VAL H 1 1
20 37364 1 1 61 VAL HA H -0.114 -10.738 -5.486 1.00 . A A . 61 VAL HA 1 1
20 37365 1 1 61 VAL HB H 1.928 -9.081 -5.954 1.00 . A A . 61 VAL HB 1 1
20 37366 1 1 61 VAL HG11 H 4.044 -9.995 -5.440 1.00 . A A . 61 VAL HG11 1 1
20 37367 1 1 61 VAL HG12 H 3.374 -11.576 -5.072 1.00 . A A . 61 VAL HG12 1 1
20 37368 1 1 61 VAL HG13 H 3.156 -10.243 -3.944 1.00 . A A . 61 VAL HG13 1 1
20 37369 1 1 61 VAL HG21 H 1.862 -10.282 -7.844 1.00 . A A . 61 VAL HG21 1 1
20 37370 1 1 61 VAL HG22 H 0.874 -11.480 -7.008 1.00 . A A . 61 VAL HG22 1 1
20 37371 1 1 61 VAL HG23 H 2.630 -11.651 -7.041 1.00 . A A . 61 VAL HG23 1 1
20 37372 1 1 61 VAL N N 0.272 -9.108 -4.231 1.00 . A A . 61 VAL N 1 1
20 37373 1 1 61 VAL O O 2.003 -11.872 -3.417 1.00 . A A . 61 VAL O 1 1
20 37374 1 1 62 ASN C C -0.750 -14.332 -2.719 1.00 . A A . 62 ASN C 1 1
20 37375 1 1 62 ASN CA C -0.060 -13.075 -2.189 1.00 . A A . 62 ASN CA 1 1
20 37376 1 1 62 ASN CB C -0.786 -12.530 -0.958 1.00 . A A . 62 ASN CB 1 1
20 37377 1 1 62 ASN CG C -0.192 -11.177 -0.567 1.00 . A A . 62 ASN CG 1 1
20 37378 1 1 62 ASN H H -1.049 -11.704 -3.517 1.00 . A A . 62 ASN H 1 1
20 37379 1 1 62 ASN HA H 0.974 -13.274 -1.955 1.00 . A A . 62 ASN HA 1 1
20 37380 1 1 62 ASN HB2 H -1.833 -12.413 -1.180 1.00 . A A . 62 ASN HB2 1 1
20 37381 1 1 62 ASN HB3 H -0.668 -13.218 -0.137 1.00 . A A . 62 ASN HB3 1 1
20 37382 1 1 62 ASN HD21 H 1.555 -11.534 -1.437 1.00 . A A . 62 ASN HD21 1 1
20 37383 1 1 62 ASN HD22 H 1.414 -10.017 -0.687 1.00 . A A . 62 ASN HD22 1 1
20 37384 1 1 62 ASN N N -0.168 -12.007 -3.221 1.00 . A A . 62 ASN N 1 1
20 37385 1 1 62 ASN ND2 N 1.027 -10.886 -0.925 1.00 . A A . 62 ASN ND2 1 1
20 37386 1 1 62 ASN O O -1.643 -14.878 -2.101 1.00 . A A . 62 ASN O 1 1
20 37387 1 1 62 ASN OD1 O -0.840 -10.382 0.080 1.00 . A A . 62 ASN OD1 1 1
20 37388 1 1 63 LEU C C 0.126 -16.987 -4.876 1.00 . A A . 63 LEU C 1 1
20 37389 1 1 63 LEU CA C -0.965 -15.985 -4.493 1.00 . A A . 63 LEU CA 1 1
20 37390 1 1 63 LEU CB C -1.665 -15.457 -5.751 1.00 . A A . 63 LEU CB 1 1
20 37391 1 1 63 LEU CD1 C -3.759 -15.560 -4.379 1.00 . A A . 63 LEU CD1 1 1
20 37392 1 1 63 LEU CD2 C -3.886 -15.049 -6.819 1.00 . A A . 63 LEU CD2 1 1
20 37393 1 1 63 LEU CG C -3.144 -15.855 -5.747 1.00 . A A . 63 LEU CG 1 1
20 37394 1 1 63 LEU H H 0.371 -14.307 -4.352 1.00 . A A . 63 LEU H 1 1
20 37395 1 1 63 LEU HA H -1.681 -16.435 -3.825 1.00 . A A . 63 LEU HA 1 1
20 37396 1 1 63 LEU HB2 H -1.586 -14.380 -5.778 1.00 . A A . 63 LEU HB2 1 1
20 37397 1 1 63 LEU HB3 H -1.188 -15.872 -6.626 1.00 . A A . 63 LEU HB3 1 1
20 37398 1 1 63 LEU HD11 H -4.689 -15.026 -4.510 1.00 . A A . 63 LEU HD11 1 1
20 37399 1 1 63 LEU HD12 H -3.076 -14.954 -3.801 1.00 . A A . 63 LEU HD12 1 1
20 37400 1 1 63 LEU HD13 H -3.946 -16.487 -3.859 1.00 . A A . 63 LEU HD13 1 1
20 37401 1 1 63 LEU HD21 H -4.303 -15.722 -7.553 1.00 . A A . 63 LEU HD21 1 1
20 37402 1 1 63 LEU HD22 H -3.198 -14.371 -7.301 1.00 . A A . 63 LEU HD22 1 1
20 37403 1 1 63 LEU HD23 H -4.683 -14.484 -6.357 1.00 . A A . 63 LEU HD23 1 1
20 37404 1 1 63 LEU HG H -3.234 -16.910 -5.963 1.00 . A A . 63 LEU HG 1 1
20 37405 1 1 63 LEU N N -0.344 -14.778 -3.877 1.00 . A A . 63 LEU N 1 1
20 37406 1 1 63 LEU O O 1.300 -16.676 -4.851 1.00 . A A . 63 LEU O 1 1
20 37407 1 1 64 ASP C C 1.851 -19.303 -4.527 1.00 . A A . 64 ASP C 1 1
20 37408 1 1 64 ASP CA C 0.784 -19.191 -5.618 1.00 . A A . 64 ASP CA 1 1
20 37409 1 1 64 ASP CB C 1.402 -18.645 -6.904 1.00 . A A . 64 ASP CB 1 1
20 37410 1 1 64 ASP CG C 1.549 -19.776 -7.922 1.00 . A A . 64 ASP CG 1 1
20 37411 1 1 64 ASP H H -1.196 -18.421 -5.251 1.00 . A A . 64 ASP H 1 1
20 37412 1 1 64 ASP HA H 0.327 -20.149 -5.805 1.00 . A A . 64 ASP HA 1 1
20 37413 1 1 64 ASP HB2 H 0.762 -17.873 -7.311 1.00 . A A . 64 ASP HB2 1 1
20 37414 1 1 64 ASP HB3 H 2.376 -18.230 -6.687 1.00 . A A . 64 ASP HB3 1 1
20 37415 1 1 64 ASP N N -0.245 -18.185 -5.233 1.00 . A A . 64 ASP N 1 1
20 37416 1 1 64 ASP O O 2.941 -19.785 -4.761 1.00 . A A . 64 ASP O 1 1
20 37417 1 1 64 ASP OD1 O 0.965 -20.825 -7.701 1.00 . A A . 64 ASP OD1 1 1
20 37418 1 1 64 ASP OD2 O 2.242 -19.577 -8.906 1.00 . A A . 64 ASP OD2 1 1
20 37419 1 1 65 GLY C C 2.204 -17.936 -1.147 1.00 . A A . 65 GLY C 1 1
20 37420 1 1 65 GLY CA C 2.555 -18.938 -2.243 1.00 . A A . 65 GLY CA 1 1
20 37421 1 1 65 GLY H H 0.667 -18.472 -3.165 1.00 . A A . 65 GLY H 1 1
20 37422 1 1 65 GLY HA2 H 2.560 -19.934 -1.831 1.00 . A A . 65 GLY HA2 1 1
20 37423 1 1 65 GLY HA3 H 3.530 -18.702 -2.637 1.00 . A A . 65 GLY HA3 1 1
20 37424 1 1 65 GLY N N 1.550 -18.859 -3.337 1.00 . A A . 65 GLY N 1 1
20 37425 1 1 65 GLY O O 2.512 -18.136 0.013 1.00 . A A . 65 GLY O 1 1
20 37426 1 1 66 GLU C C 2.464 -15.155 0.053 1.00 . A A . 66 GLU C 1 1
20 37427 1 1 66 GLU CA C 1.201 -15.838 -0.480 1.00 . A A . 66 GLU CA 1 1
20 37428 1 1 66 GLU CB C 0.498 -16.617 0.633 1.00 . A A . 66 GLU CB 1 1
20 37429 1 1 66 GLU CD C -0.109 -15.188 2.591 1.00 . A A . 66 GLU CD 1 1
20 37430 1 1 66 GLU CG C -0.599 -15.750 1.256 1.00 . A A . 66 GLU CG 1 1
20 37431 1 1 66 GLU H H 1.330 -16.716 -2.443 1.00 . A A . 66 GLU H 1 1
20 37432 1 1 66 GLU HA H 0.529 -15.113 -0.903 1.00 . A A . 66 GLU HA 1 1
20 37433 1 1 66 GLU HB2 H 0.058 -17.514 0.221 1.00 . A A . 66 GLU HB2 1 1
20 37434 1 1 66 GLU HB3 H 1.217 -16.886 1.393 1.00 . A A . 66 GLU HB3 1 1
20 37435 1 1 66 GLU HG2 H -0.838 -14.937 0.587 1.00 . A A . 66 GLU HG2 1 1
20 37436 1 1 66 GLU HG3 H -1.481 -16.351 1.424 1.00 . A A . 66 GLU HG3 1 1
20 37437 1 1 66 GLU N N 1.567 -16.858 -1.502 1.00 . A A . 66 GLU N 1 1
20 37438 1 1 66 GLU O O 2.650 -15.037 1.247 1.00 . A A . 66 GLU O 1 1
20 37439 1 1 66 GLU OE1 O 1.022 -15.468 2.950 1.00 . A A . 66 GLU OE1 1 1
20 37440 1 1 66 GLU OE2 O -0.876 -14.488 3.232 1.00 . A A . 66 GLU OE2 1 1
20 37441 1 1 67 PRO C C 4.288 -12.689 0.164 1.00 . A A . 67 PRO C 1 1
20 37442 1 1 67 PRO CA C 4.560 -14.047 -0.492 1.00 . A A . 67 PRO CA 1 1
20 37443 1 1 67 PRO CB C 5.278 -13.880 -1.830 1.00 . A A . 67 PRO CB 1 1
20 37444 1 1 67 PRO CD C 3.132 -14.836 -2.316 1.00 . A A . 67 PRO CD 1 1
20 37445 1 1 67 PRO CG C 4.190 -13.911 -2.853 1.00 . A A . 67 PRO CG 1 1
20 37446 1 1 67 PRO HA H 5.147 -14.672 0.161 1.00 . A A . 67 PRO HA 1 1
20 37447 1 1 67 PRO HB2 H 5.799 -12.931 -1.859 1.00 . A A . 67 PRO HB2 1 1
20 37448 1 1 67 PRO HB3 H 5.966 -14.694 -1.994 1.00 . A A . 67 PRO HB3 1 1
20 37449 1 1 67 PRO HD2 H 2.150 -14.508 -2.622 1.00 . A A . 67 PRO HD2 1 1
20 37450 1 1 67 PRO HD3 H 3.315 -15.849 -2.635 1.00 . A A . 67 PRO HD3 1 1
20 37451 1 1 67 PRO HG2 H 3.784 -12.919 -2.994 1.00 . A A . 67 PRO HG2 1 1
20 37452 1 1 67 PRO HG3 H 4.568 -14.296 -3.788 1.00 . A A . 67 PRO HG3 1 1
20 37453 1 1 67 PRO N N 3.293 -14.729 -0.862 1.00 . A A . 67 PRO N 1 1
20 37454 1 1 67 PRO O O 4.530 -11.648 -0.414 1.00 . A A . 67 PRO O 1 1
20 37455 1 1 68 SER C C 4.358 -11.345 3.375 1.00 . A A . 68 SER C 1 1
20 37456 1 1 68 SER CA C 3.525 -11.413 2.087 1.00 . A A . 68 SER CA 1 1
20 37457 1 1 68 SER CB C 2.031 -11.453 2.412 1.00 . A A . 68 SER CB 1 1
20 37458 1 1 68 SER H H 3.624 -13.549 1.823 1.00 . A A . 68 SER H 1 1
20 37459 1 1 68 SER HA H 3.744 -10.571 1.449 1.00 . A A . 68 SER HA 1 1
20 37460 1 1 68 SER HB2 H 1.881 -11.922 3.371 1.00 . A A . 68 SER HB2 1 1
20 37461 1 1 68 SER HB3 H 1.644 -10.443 2.444 1.00 . A A . 68 SER HB3 1 1
20 37462 1 1 68 SER HG H 1.504 -13.136 1.588 1.00 . A A . 68 SER HG 1 1
20 37463 1 1 68 SER N N 3.800 -12.697 1.375 1.00 . A A . 68 SER N 1 1
20 37464 1 1 68 SER O O 4.273 -10.400 4.134 1.00 . A A . 68 SER O 1 1
20 37465 1 1 68 SER OG O 1.353 -12.204 1.413 1.00 . A A . 68 SER OG 1 1
20 37466 1 1 69 TYR C C 5.208 -12.054 6.078 1.00 . A A . 69 TYR C 1 1
20 37467 1 1 69 TYR CA C 6.029 -12.397 4.832 1.00 . A A . 69 TYR CA 1 1
20 37468 1 1 69 TYR CB C 7.197 -11.399 4.640 1.00 . A A . 69 TYR CB 1 1
20 37469 1 1 69 TYR CD1 C 6.843 -10.984 2.154 1.00 . A A . 69 TYR CD1 1 1
20 37470 1 1 69 TYR CD2 C 6.961 -9.092 3.663 1.00 . A A . 69 TYR CD2 1 1
20 37471 1 1 69 TYR CE1 C 6.661 -10.108 1.075 1.00 . A A . 69 TYR CE1 1 1
20 37472 1 1 69 TYR CE2 C 6.780 -8.218 2.586 1.00 . A A . 69 TYR CE2 1 1
20 37473 1 1 69 TYR CG C 6.992 -10.473 3.452 1.00 . A A . 69 TYR CG 1 1
20 37474 1 1 69 TYR CZ C 6.628 -8.726 1.292 1.00 . A A . 69 TYR CZ 1 1
20 37475 1 1 69 TYR H H 5.213 -13.086 2.978 1.00 . A A . 69 TYR H 1 1
20 37476 1 1 69 TYR HA H 6.431 -13.393 4.941 1.00 . A A . 69 TYR HA 1 1
20 37477 1 1 69 TYR HB2 H 7.292 -10.798 5.531 1.00 . A A . 69 TYR HB2 1 1
20 37478 1 1 69 TYR HB3 H 8.111 -11.956 4.498 1.00 . A A . 69 TYR HB3 1 1
20 37479 1 1 69 TYR HD1 H 6.869 -12.052 1.987 1.00 . A A . 69 TYR HD1 1 1
20 37480 1 1 69 TYR HD2 H 7.082 -8.702 4.659 1.00 . A A . 69 TYR HD2 1 1
20 37481 1 1 69 TYR HE1 H 6.542 -10.497 0.075 1.00 . A A . 69 TYR HE1 1 1
20 37482 1 1 69 TYR HE2 H 6.755 -7.150 2.755 1.00 . A A . 69 TYR HE2 1 1
20 37483 1 1 69 TYR HH H 6.138 -8.378 -0.521 1.00 . A A . 69 TYR HH 1 1
20 37484 1 1 69 TYR N N 5.169 -12.350 3.611 1.00 . A A . 69 TYR N 1 1
20 37485 1 1 69 TYR O O 4.049 -11.703 5.987 1.00 . A A . 69 TYR O 1 1
20 37486 1 1 69 TYR OH O 6.450 -7.864 0.229 1.00 . A A . 69 TYR OH 1 1
20 37487 1 1 70 PRO C C 4.933 -10.412 8.688 1.00 . A A . 70 PRO C 1 1
20 37488 1 1 70 PRO CA C 5.149 -11.915 8.492 1.00 . A A . 70 PRO CA 1 1
20 37489 1 1 70 PRO CB C 6.108 -12.469 9.541 1.00 . A A . 70 PRO CB 1 1
20 37490 1 1 70 PRO CD C 7.225 -12.620 7.406 1.00 . A A . 70 PRO CD 1 1
20 37491 1 1 70 PRO CG C 7.453 -12.445 8.886 1.00 . A A . 70 PRO CG 1 1
20 37492 1 1 70 PRO HA H 4.211 -12.442 8.541 1.00 . A A . 70 PRO HA 1 1
20 37493 1 1 70 PRO HB2 H 6.102 -11.843 10.423 1.00 . A A . 70 PRO HB2 1 1
20 37494 1 1 70 PRO HB3 H 5.839 -13.482 9.796 1.00 . A A . 70 PRO HB3 1 1
20 37495 1 1 70 PRO HD2 H 7.900 -11.992 6.842 1.00 . A A . 70 PRO HD2 1 1
20 37496 1 1 70 PRO HD3 H 7.339 -13.654 7.124 1.00 . A A . 70 PRO HD3 1 1
20 37497 1 1 70 PRO HG2 H 7.939 -11.499 9.078 1.00 . A A . 70 PRO HG2 1 1
20 37498 1 1 70 PRO HG3 H 8.060 -13.256 9.258 1.00 . A A . 70 PRO HG3 1 1
20 37499 1 1 70 PRO N N 5.835 -12.192 7.211 1.00 . A A . 70 PRO N 1 1
20 37500 1 1 70 PRO O O 4.341 -9.996 9.657 1.00 . A A . 70 PRO O 1 1
20 37501 1 1 71 VAL C C 3.854 -7.717 7.317 1.00 . A A . 71 VAL C 1 1
20 37502 1 1 71 VAL CA C 5.177 -8.124 7.968 1.00 . A A . 71 VAL CA 1 1
20 37503 1 1 71 VAL CB C 6.383 -7.404 7.324 1.00 . A A . 71 VAL CB 1 1
20 37504 1 1 71 VAL CG1 C 7.625 -8.302 7.364 1.00 . A A . 71 VAL CG1 1 1
20 37505 1 1 71 VAL CG2 C 6.073 -7.025 5.870 1.00 . A A . 71 VAL CG2 1 1
20 37506 1 1 71 VAL H H 5.860 -9.928 6.994 1.00 . A A . 71 VAL H 1 1
20 37507 1 1 71 VAL HA H 5.146 -7.903 9.019 1.00 . A A . 71 VAL HA 1 1
20 37508 1 1 71 VAL HB H 6.588 -6.504 7.886 1.00 . A A . 71 VAL HB 1 1
20 37509 1 1 71 VAL HG11 H 7.751 -8.695 8.363 1.00 . A A . 71 VAL HG11 1 1
20 37510 1 1 71 VAL HG12 H 8.495 -7.724 7.093 1.00 . A A . 71 VAL HG12 1 1
20 37511 1 1 71 VAL HG13 H 7.504 -9.118 6.669 1.00 . A A . 71 VAL HG13 1 1
20 37512 1 1 71 VAL HG21 H 5.613 -7.862 5.369 1.00 . A A . 71 VAL HG21 1 1
20 37513 1 1 71 VAL HG22 H 6.990 -6.761 5.364 1.00 . A A . 71 VAL HG22 1 1
20 37514 1 1 71 VAL HG23 H 5.399 -6.183 5.855 1.00 . A A . 71 VAL HG23 1 1
20 37515 1 1 71 VAL N N 5.392 -9.589 7.783 1.00 . A A . 71 VAL N 1 1
20 37516 1 1 71 VAL O O 3.103 -6.932 7.853 1.00 . A A . 71 VAL O 1 1
20 37517 1 1 72 ALA C C 1.152 -8.721 6.157 1.00 . A A . 72 ALA C 1 1
20 37518 1 1 72 ALA CA C 2.278 -7.946 5.492 1.00 . A A . 72 ALA CA 1 1
20 37519 1 1 72 ALA CB C 2.473 -8.435 4.069 1.00 . A A . 72 ALA CB 1 1
20 37520 1 1 72 ALA H H 4.169 -8.914 5.773 1.00 . A A . 72 ALA H 1 1
20 37521 1 1 72 ALA HA H 2.082 -6.886 5.502 1.00 . A A . 72 ALA HA 1 1
20 37522 1 1 72 ALA HB1 H 2.365 -9.510 4.046 1.00 . A A . 72 ALA HB1 1 1
20 37523 1 1 72 ALA HB2 H 3.459 -8.163 3.729 1.00 . A A . 72 ALA HB2 1 1
20 37524 1 1 72 ALA HB3 H 1.731 -7.985 3.432 1.00 . A A . 72 ALA HB3 1 1
20 37525 1 1 72 ALA N N 3.557 -8.269 6.175 1.00 . A A . 72 ALA N 1 1
20 37526 1 1 72 ALA O O 0.137 -8.172 6.537 1.00 . A A . 72 ALA O 1 1
20 37527 1 1 73 ASP C C -0.018 -10.248 8.340 1.00 . A A . 73 ASP C 1 1
20 37528 1 1 73 ASP CA C 0.287 -10.822 6.960 1.00 . A A . 73 ASP CA 1 1
20 37529 1 1 73 ASP CB C 0.894 -12.211 7.085 1.00 . A A . 73 ASP CB 1 1
20 37530 1 1 73 ASP CG C 0.532 -13.049 5.857 1.00 . A A . 73 ASP CG 1 1
20 37531 1 1 73 ASP H H 2.166 -10.420 6.001 1.00 . A A . 73 ASP H 1 1
20 37532 1 1 73 ASP HA H -0.595 -10.854 6.347 1.00 . A A . 73 ASP HA 1 1
20 37533 1 1 73 ASP HB2 H 1.962 -12.118 7.150 1.00 . A A . 73 ASP HB2 1 1
20 37534 1 1 73 ASP HB3 H 0.520 -12.688 7.977 1.00 . A A . 73 ASP HB3 1 1
20 37535 1 1 73 ASP N N 1.333 -10.002 6.308 1.00 . A A . 73 ASP N 1 1
20 37536 1 1 73 ASP O O -1.150 -9.949 8.667 1.00 . A A . 73 ASP O 1 1
20 37537 1 1 73 ASP OD1 O -0.514 -12.801 5.282 1.00 . A A . 73 ASP OD1 1 1
20 37538 1 1 73 ASP OD2 O 1.308 -13.927 5.514 1.00 . A A . 73 ASP OD2 1 1
20 37539 1 1 74 ILE C C 0.001 -8.193 10.347 1.00 . A A . 74 ILE C 1 1
20 37540 1 1 74 ILE CA C 0.766 -9.500 10.500 1.00 . A A . 74 ILE CA 1 1
20 37541 1 1 74 ILE CB C 2.162 -9.242 11.060 1.00 . A A . 74 ILE CB 1 1
20 37542 1 1 74 ILE CD1 C 4.115 -10.294 12.219 1.00 . A A . 74 ILE CD1 1 1
20 37543 1 1 74 ILE CG1 C 2.752 -10.557 11.577 1.00 . A A . 74 ILE CG1 1 1
20 37544 1 1 74 ILE CG2 C 2.087 -8.236 12.210 1.00 . A A . 74 ILE CG2 1 1
20 37545 1 1 74 ILE H H 1.901 -10.310 8.851 1.00 . A A . 74 ILE H 1 1
20 37546 1 1 74 ILE HA H 0.229 -10.192 11.127 1.00 . A A . 74 ILE HA 1 1
20 37547 1 1 74 ILE HB H 2.786 -8.840 10.277 1.00 . A A . 74 ILE HB 1 1
20 37548 1 1 74 ILE HD11 H 4.560 -9.415 11.774 1.00 . A A . 74 ILE HD11 1 1
20 37549 1 1 74 ILE HD12 H 4.760 -11.145 12.056 1.00 . A A . 74 ILE HD12 1 1
20 37550 1 1 74 ILE HD13 H 3.989 -10.135 13.280 1.00 . A A . 74 ILE HD13 1 1
20 37551 1 1 74 ILE HG12 H 2.085 -10.983 12.312 1.00 . A A . 74 ILE HG12 1 1
20 37552 1 1 74 ILE HG13 H 2.869 -11.246 10.755 1.00 . A A . 74 ILE HG13 1 1
20 37553 1 1 74 ILE HG21 H 1.801 -7.269 11.823 1.00 . A A . 74 ILE HG21 1 1
20 37554 1 1 74 ILE HG22 H 3.054 -8.162 12.685 1.00 . A A . 74 ILE HG22 1 1
20 37555 1 1 74 ILE HG23 H 1.355 -8.566 12.932 1.00 . A A . 74 ILE HG23 1 1
20 37556 1 1 74 ILE N N 0.993 -10.076 9.146 1.00 . A A . 74 ILE N 1 1
20 37557 1 1 74 ILE O O -0.962 -7.929 11.039 1.00 . A A . 74 ILE O 1 1
20 37558 1 1 75 LEU C C -1.703 -6.381 8.705 1.00 . A A . 75 LEU C 1 1
20 37559 1 1 75 LEU CA C -0.270 -6.097 9.173 1.00 . A A . 75 LEU CA 1 1
20 37560 1 1 75 LEU CB C 0.566 -5.434 8.078 1.00 . A A . 75 LEU CB 1 1
20 37561 1 1 75 LEU CD1 C 1.108 -3.251 9.157 1.00 . A A . 75 LEU CD1 1 1
20 37562 1 1 75 LEU CD2 C 0.732 -3.378 6.693 1.00 . A A . 75 LEU CD2 1 1
20 37563 1 1 75 LEU CG C 0.299 -3.932 8.050 1.00 . A A . 75 LEU CG 1 1
20 37564 1 1 75 LEU H H 1.192 -7.633 8.864 1.00 . A A . 75 LEU H 1 1
20 37565 1 1 75 LEU HA H -0.273 -5.490 10.063 1.00 . A A . 75 LEU HA 1 1
20 37566 1 1 75 LEU HB2 H 1.611 -5.600 8.286 1.00 . A A . 75 LEU HB2 1 1
20 37567 1 1 75 LEU HB3 H 0.320 -5.865 7.119 1.00 . A A . 75 LEU HB3 1 1
20 37568 1 1 75 LEU HD11 H 1.280 -2.218 8.893 1.00 . A A . 75 LEU HD11 1 1
20 37569 1 1 75 LEU HD12 H 2.057 -3.755 9.271 1.00 . A A . 75 LEU HD12 1 1
20 37570 1 1 75 LEU HD13 H 0.562 -3.300 10.087 1.00 . A A . 75 LEU HD13 1 1
20 37571 1 1 75 LEU HD21 H 0.440 -2.342 6.618 1.00 . A A . 75 LEU HD21 1 1
20 37572 1 1 75 LEU HD22 H 0.259 -3.945 5.906 1.00 . A A . 75 LEU HD22 1 1
20 37573 1 1 75 LEU HD23 H 1.805 -3.458 6.600 1.00 . A A . 75 LEU HD23 1 1
20 37574 1 1 75 LEU HG H -0.753 -3.746 8.202 1.00 . A A . 75 LEU HG 1 1
20 37575 1 1 75 LEU N N 0.422 -7.383 9.418 1.00 . A A . 75 LEU N 1 1
20 37576 1 1 75 LEU O O -2.542 -5.504 8.660 1.00 . A A . 75 LEU O 1 1
20 37577 1 1 76 ALA C C -4.190 -8.481 9.095 1.00 . A A . 76 ALA C 1 1
20 37578 1 1 76 ALA CA C -3.347 -7.989 7.911 1.00 . A A . 76 ALA CA 1 1
20 37579 1 1 76 ALA CB C -3.126 -9.116 6.901 1.00 . A A . 76 ALA CB 1 1
20 37580 1 1 76 ALA H H -1.293 -8.298 8.414 1.00 . A A . 76 ALA H 1 1
20 37581 1 1 76 ALA HA H -3.818 -7.157 7.431 1.00 . A A . 76 ALA HA 1 1
20 37582 1 1 76 ALA HB1 H -3.832 -9.016 6.090 1.00 . A A . 76 ALA HB1 1 1
20 37583 1 1 76 ALA HB2 H -3.270 -10.069 7.387 1.00 . A A . 76 ALA HB2 1 1
20 37584 1 1 76 ALA HB3 H -2.121 -9.058 6.513 1.00 . A A . 76 ALA HB3 1 1
20 37585 1 1 76 ALA N N -1.982 -7.615 8.366 1.00 . A A . 76 ALA N 1 1
20 37586 1 1 76 ALA O O -5.295 -8.025 9.312 1.00 . A A . 76 ALA O 1 1
20 37587 1 1 77 GLU C C -4.885 -8.749 11.918 1.00 . A A . 77 GLU C 1 1
20 37588 1 1 77 GLU CA C -4.452 -9.923 11.034 1.00 . A A . 77 GLU CA 1 1
20 37589 1 1 77 GLU CB C -3.485 -10.838 11.791 1.00 . A A . 77 GLU CB 1 1
20 37590 1 1 77 GLU CD C -2.619 -13.156 11.414 1.00 . A A . 77 GLU CD 1 1
20 37591 1 1 77 GLU CG C -2.763 -11.761 10.804 1.00 . A A . 77 GLU CG 1 1
20 37592 1 1 77 GLU H H -2.784 -9.759 9.671 1.00 . A A . 77 GLU H 1 1
20 37593 1 1 77 GLU HA H -5.310 -10.484 10.700 1.00 . A A . 77 GLU HA 1 1
20 37594 1 1 77 GLU HB2 H -2.761 -10.237 12.318 1.00 . A A . 77 GLU HB2 1 1
20 37595 1 1 77 GLU HB3 H -4.039 -11.437 12.499 1.00 . A A . 77 GLU HB3 1 1
20 37596 1 1 77 GLU HG2 H -3.333 -11.824 9.888 1.00 . A A . 77 GLU HG2 1 1
20 37597 1 1 77 GLU HG3 H -1.783 -11.360 10.591 1.00 . A A . 77 GLU HG3 1 1
20 37598 1 1 77 GLU N N -3.677 -9.407 9.863 1.00 . A A . 77 GLU N 1 1
20 37599 1 1 77 GLU O O -5.840 -8.832 12.666 1.00 . A A . 77 GLU O 1 1
20 37600 1 1 77 GLU OE1 O -2.073 -13.252 12.501 1.00 . A A . 77 GLU OE1 1 1
20 37601 1 1 77 GLU OE2 O -3.052 -14.105 10.782 1.00 . A A . 77 GLU OE2 1 1
20 37602 1 1 78 ARG C C -4.328 -5.214 11.727 1.00 . A A . 78 ARG C 1 1
20 37603 1 1 78 ARG CA C -4.531 -6.445 12.610 1.00 . A A . 78 ARG CA 1 1
20 37604 1 1 78 ARG CB C -3.558 -6.441 13.791 1.00 . A A . 78 ARG CB 1 1
20 37605 1 1 78 ARG CD C -1.537 -7.897 13.605 1.00 . A A . 78 ARG CD 1 1
20 37606 1 1 78 ARG CG C -2.123 -6.523 13.271 1.00 . A A . 78 ARG CG 1 1
20 37607 1 1 78 ARG CZ C -1.988 -9.231 15.577 1.00 . A A . 78 ARG CZ 1 1
20 37608 1 1 78 ARG H H -3.442 -7.617 11.194 1.00 . A A . 78 ARG H 1 1
20 37609 1 1 78 ARG HA H -5.543 -6.502 12.956 1.00 . A A . 78 ARG HA 1 1
20 37610 1 1 78 ARG HB2 H -3.685 -5.531 14.359 1.00 . A A . 78 ARG HB2 1 1
20 37611 1 1 78 ARG HB3 H -3.758 -7.293 14.424 1.00 . A A . 78 ARG HB3 1 1
20 37612 1 1 78 ARG HD2 H -2.073 -8.670 13.071 1.00 . A A . 78 ARG HD2 1 1
20 37613 1 1 78 ARG HD3 H -0.487 -7.927 13.361 1.00 . A A . 78 ARG HD3 1 1
20 37614 1 1 78 ARG HE H -1.651 -7.275 15.665 1.00 . A A . 78 ARG HE 1 1
20 37615 1 1 78 ARG HG2 H -2.121 -6.380 12.199 1.00 . A A . 78 ARG HG2 1 1
20 37616 1 1 78 ARG HG3 H -1.527 -5.755 13.739 1.00 . A A . 78 ARG HG3 1 1
20 37617 1 1 78 ARG HH11 H -0.407 -10.117 14.728 1.00 . A A . 78 ARG HH11 1 1
20 37618 1 1 78 ARG HH12 H -1.406 -11.142 15.704 1.00 . A A . 78 ARG HH12 1 1
20 37619 1 1 78 ARG HH21 H -3.632 -8.623 16.544 1.00 . A A . 78 ARG HH21 1 1
20 37620 1 1 78 ARG HH22 H -3.237 -10.301 16.717 1.00 . A A . 78 ARG HH22 1 1
20 37621 1 1 78 ARG N N -4.189 -7.652 11.814 1.00 . A A . 78 ARG N 1 1
20 37622 1 1 78 ARG NE N -1.725 -8.054 15.074 1.00 . A A . 78 ARG NE 1 1
20 37623 1 1 78 ARG NH1 N -1.207 -10.242 15.314 1.00 . A A . 78 ARG NH1 1 1
20 37624 1 1 78 ARG NH2 N -3.033 -9.397 16.340 1.00 . A A . 78 ARG NH2 1 1
20 37625 1 1 78 ARG O O -3.241 -4.683 11.619 1.00 . A A . 78 ARG O 1 1
20 37626 1 1 79 ASN C C -5.432 -2.288 10.828 1.00 . A A . 79 ASN C 1 1
20 37627 1 1 79 ASN CA C -5.228 -3.634 10.131 1.00 . A A . 79 ASN CA 1 1
20 37628 1 1 79 ASN CB C -6.322 -3.848 9.087 1.00 . A A . 79 ASN CB 1 1
20 37629 1 1 79 ASN CG C -5.868 -4.895 8.067 1.00 . A A . 79 ASN CG 1 1
20 37630 1 1 79 ASN H H -6.212 -5.256 11.128 1.00 . A A . 79 ASN H 1 1
20 37631 1 1 79 ASN HA H -4.270 -3.660 9.653 1.00 . A A . 79 ASN HA 1 1
20 37632 1 1 79 ASN HB2 H -7.223 -4.188 9.578 1.00 . A A . 79 ASN HB2 1 1
20 37633 1 1 79 ASN HB3 H -6.519 -2.916 8.578 1.00 . A A . 79 ASN HB3 1 1
20 37634 1 1 79 ASN HD21 H -4.033 -4.155 7.904 1.00 . A A . 79 ASN HD21 1 1
20 37635 1 1 79 ASN HD22 H -4.357 -5.508 6.937 1.00 . A A . 79 ASN HD22 1 1
20 37636 1 1 79 ASN N N -5.360 -4.790 11.055 1.00 . A A . 79 ASN N 1 1
20 37637 1 1 79 ASN ND2 N -4.650 -4.852 7.601 1.00 . A A . 79 ASN ND2 1 1
20 37638 1 1 79 ASN O O -6.489 -1.989 11.348 1.00 . A A . 79 ASN O 1 1
20 37639 1 1 79 ASN OD1 O -6.631 -5.764 7.693 1.00 . A A . 79 ASN OD1 1 1
20 37640 1 1 80 VAL C C -4.888 0.850 10.200 1.00 . A A . 80 VAL C 1 1
20 37641 1 1 80 VAL CA C -4.546 -0.091 11.369 1.00 . A A . 80 VAL CA 1 1
20 37642 1 1 80 VAL CB C -3.160 0.189 11.978 1.00 . A A . 80 VAL CB 1 1
20 37643 1 1 80 VAL CG1 C -2.622 -1.080 12.644 1.00 . A A . 80 VAL CG1 1 1
20 37644 1 1 80 VAL CG2 C -2.181 0.632 10.882 1.00 . A A . 80 VAL CG2 1 1
20 37645 1 1 80 VAL H H -3.608 -1.716 10.314 1.00 . A A . 80 VAL H 1 1
20 37646 1 1 80 VAL HA H -5.314 -0.062 12.128 1.00 . A A . 80 VAL HA 1 1
20 37647 1 1 80 VAL HB H -3.245 0.961 12.725 1.00 . A A . 80 VAL HB 1 1
20 37648 1 1 80 VAL HG11 H -2.580 -1.878 11.918 1.00 . A A . 80 VAL HG11 1 1
20 37649 1 1 80 VAL HG12 H -3.275 -1.365 13.455 1.00 . A A . 80 VAL HG12 1 1
20 37650 1 1 80 VAL HG13 H -1.630 -0.893 13.030 1.00 . A A . 80 VAL HG13 1 1
20 37651 1 1 80 VAL HG21 H -1.255 0.085 10.986 1.00 . A A . 80 VAL HG21 1 1
20 37652 1 1 80 VAL HG22 H -1.983 1.690 10.975 1.00 . A A . 80 VAL HG22 1 1
20 37653 1 1 80 VAL HG23 H -2.609 0.431 9.912 1.00 . A A . 80 VAL HG23 1 1
20 37654 1 1 80 VAL N N -4.432 -1.456 10.781 1.00 . A A . 80 VAL N 1 1
20 37655 1 1 80 VAL O O -5.306 0.364 9.167 1.00 . A A . 80 VAL O 1 1
20 37656 1 1 81 PRO C C -4.077 2.647 8.029 1.00 . A A . 81 PRO C 1 1
20 37657 1 1 81 PRO CA C -5.013 3.020 9.176 1.00 . A A . 81 PRO CA 1 1
20 37658 1 1 81 PRO CB C -4.766 4.428 9.705 1.00 . A A . 81 PRO CB 1 1
20 37659 1 1 81 PRO CD C -4.199 2.917 11.476 1.00 . A A . 81 PRO CD 1 1
20 37660 1 1 81 PRO CG C -3.828 4.237 10.851 1.00 . A A . 81 PRO CG 1 1
20 37661 1 1 81 PRO HA H -6.045 2.905 8.879 1.00 . A A . 81 PRO HA 1 1
20 37662 1 1 81 PRO HB2 H -4.313 5.041 8.938 1.00 . A A . 81 PRO HB2 1 1
20 37663 1 1 81 PRO HB3 H -5.688 4.868 10.048 1.00 . A A . 81 PRO HB3 1 1
20 37664 1 1 81 PRO HD2 H -3.329 2.463 11.909 1.00 . A A . 81 PRO HD2 1 1
20 37665 1 1 81 PRO HD3 H -4.976 3.046 12.213 1.00 . A A . 81 PRO HD3 1 1
20 37666 1 1 81 PRO HG2 H -2.807 4.211 10.494 1.00 . A A . 81 PRO HG2 1 1
20 37667 1 1 81 PRO HG3 H -3.952 5.029 11.571 1.00 . A A . 81 PRO HG3 1 1
20 37668 1 1 81 PRO N N -4.702 2.144 10.330 1.00 . A A . 81 PRO N 1 1
20 37669 1 1 81 PRO O O -2.871 2.680 8.169 1.00 . A A . 81 PRO O 1 1
20 37670 1 1 82 PHE C C -4.590 1.362 4.575 1.00 . A A . 82 PHE C 1 1
20 37671 1 1 82 PHE CA C -3.752 1.801 5.783 1.00 . A A . 82 PHE CA 1 1
20 37672 1 1 82 PHE CB C -2.997 0.586 6.352 1.00 . A A . 82 PHE CB 1 1
20 37673 1 1 82 PHE CD1 C -5.217 -0.586 6.660 1.00 . A A . 82 PHE CD1 1 1
20 37674 1 1 82 PHE CD2 C -3.356 -1.847 5.758 1.00 . A A . 82 PHE CD2 1 1
20 37675 1 1 82 PHE CE1 C -6.036 -1.716 6.561 1.00 . A A . 82 PHE CE1 1 1
20 37676 1 1 82 PHE CE2 C -4.175 -2.979 5.661 1.00 . A A . 82 PHE CE2 1 1
20 37677 1 1 82 PHE CG C -3.876 -0.650 6.260 1.00 . A A . 82 PHE CG 1 1
20 37678 1 1 82 PHE CZ C -5.515 -2.913 6.060 1.00 . A A . 82 PHE CZ 1 1
20 37679 1 1 82 PHE H H -5.600 2.186 6.834 1.00 . A A . 82 PHE H 1 1
20 37680 1 1 82 PHE HA H -3.053 2.566 5.509 1.00 . A A . 82 PHE HA 1 1
20 37681 1 1 82 PHE HB2 H -2.091 0.425 5.782 1.00 . A A . 82 PHE HB2 1 1
20 37682 1 1 82 PHE HB3 H -2.746 0.768 7.386 1.00 . A A . 82 PHE HB3 1 1
20 37683 1 1 82 PHE HD1 H -5.621 0.334 7.045 1.00 . A A . 82 PHE HD1 1 1
20 37684 1 1 82 PHE HD2 H -2.322 -1.898 5.448 1.00 . A A . 82 PHE HD2 1 1
20 37685 1 1 82 PHE HE1 H -7.071 -1.665 6.871 1.00 . A A . 82 PHE HE1 1 1
20 37686 1 1 82 PHE HE2 H -3.774 -3.904 5.275 1.00 . A A . 82 PHE HE2 1 1
20 37687 1 1 82 PHE HZ H -6.145 -3.787 5.984 1.00 . A A . 82 PHE HZ 1 1
20 37688 1 1 82 PHE N N -4.623 2.238 6.913 1.00 . A A . 82 PHE N 1 1
20 37689 1 1 82 PHE O O -5.687 1.828 4.341 1.00 . A A . 82 PHE O 1 1
20 37690 1 1 83 ILE C C -3.880 -1.280 2.136 1.00 . A A . 83 ILE C 1 1
20 37691 1 1 83 ILE CA C -4.754 -0.146 2.662 1.00 . A A . 83 ILE CA 1 1
20 37692 1 1 83 ILE CB C -4.910 0.993 1.652 1.00 . A A . 83 ILE CB 1 1
20 37693 1 1 83 ILE CD1 C -6.497 2.818 1.003 1.00 . A A . 83 ILE CD1 1 1
20 37694 1 1 83 ILE CG1 C -6.381 1.415 1.603 1.00 . A A . 83 ILE CG1 1 1
20 37695 1 1 83 ILE CG2 C -4.466 0.549 0.250 1.00 . A A . 83 ILE CG2 1 1
20 37696 1 1 83 ILE H H -3.183 0.068 4.093 1.00 . A A . 83 ILE H 1 1
20 37697 1 1 83 ILE HA H -5.722 -0.521 2.949 1.00 . A A . 83 ILE HA 1 1
20 37698 1 1 83 ILE HB H -4.316 1.817 1.973 1.00 . A A . 83 ILE HB 1 1
20 37699 1 1 83 ILE HD11 H -7.531 3.130 1.015 1.00 . A A . 83 ILE HD11 1 1
20 37700 1 1 83 ILE HD12 H -6.137 2.804 -0.015 1.00 . A A . 83 ILE HD12 1 1
20 37701 1 1 83 ILE HD13 H -5.906 3.510 1.585 1.00 . A A . 83 ILE HD13 1 1
20 37702 1 1 83 ILE HG12 H -6.936 0.715 0.994 1.00 . A A . 83 ILE HG12 1 1
20 37703 1 1 83 ILE HG13 H -6.787 1.420 2.604 1.00 . A A . 83 ILE HG13 1 1
20 37704 1 1 83 ILE HG21 H -4.678 1.332 -0.461 1.00 . A A . 83 ILE HG21 1 1
20 37705 1 1 83 ILE HG22 H -5.001 -0.348 -0.031 1.00 . A A . 83 ILE HG22 1 1
20 37706 1 1 83 ILE HG23 H -3.405 0.346 0.256 1.00 . A A . 83 ILE HG23 1 1
20 37707 1 1 83 ILE N N -4.059 0.427 3.843 1.00 . A A . 83 ILE N 1 1
20 37708 1 1 83 ILE O O -2.670 -1.291 2.350 1.00 . A A . 83 ILE O 1 1
20 37709 1 1 84 PHE C C -4.425 -4.069 -0.194 1.00 . A A . 84 PHE C 1 1
20 37710 1 1 84 PHE CA C -3.703 -3.403 0.989 1.00 . A A . 84 PHE CA 1 1
20 37711 1 1 84 PHE CB C -3.678 -4.324 2.209 1.00 . A A . 84 PHE CB 1 1
20 37712 1 1 84 PHE CD1 C -1.604 -5.315 1.120 1.00 . A A . 84 PHE CD1 1 1
20 37713 1 1 84 PHE CD2 C -2.372 -6.218 3.233 1.00 . A A . 84 PHE CD2 1 1
20 37714 1 1 84 PHE CE1 C -0.554 -6.243 1.115 1.00 . A A . 84 PHE CE1 1 1
20 37715 1 1 84 PHE CE2 C -1.319 -7.144 3.224 1.00 . A A . 84 PHE CE2 1 1
20 37716 1 1 84 PHE CG C -2.518 -5.302 2.179 1.00 . A A . 84 PHE CG 1 1
20 37717 1 1 84 PHE CZ C -0.414 -7.157 2.164 1.00 . A A . 84 PHE CZ 1 1
20 37718 1 1 84 PHE H H -5.453 -2.211 1.362 1.00 . A A . 84 PHE H 1 1
20 37719 1 1 84 PHE HA H -2.703 -3.110 0.720 1.00 . A A . 84 PHE HA 1 1
20 37720 1 1 84 PHE HB2 H -3.599 -3.715 3.096 1.00 . A A . 84 PHE HB2 1 1
20 37721 1 1 84 PHE HB3 H -4.606 -4.873 2.242 1.00 . A A . 84 PHE HB3 1 1
20 37722 1 1 84 PHE HD1 H -1.694 -4.604 0.318 1.00 . A A . 84 PHE HD1 1 1
20 37723 1 1 84 PHE HD2 H -3.075 -6.208 4.052 1.00 . A A . 84 PHE HD2 1 1
20 37724 1 1 84 PHE HE1 H 0.146 -6.261 0.294 1.00 . A A . 84 PHE HE1 1 1
20 37725 1 1 84 PHE HE2 H -1.205 -7.847 4.037 1.00 . A A . 84 PHE HE2 1 1
20 37726 1 1 84 PHE HZ H 0.399 -7.868 2.157 1.00 . A A . 84 PHE HZ 1 1
20 37727 1 1 84 PHE N N -4.481 -2.241 1.490 1.00 . A A . 84 PHE N 1 1
20 37728 1 1 84 PHE O O -5.638 -3.967 -0.365 1.00 . A A . 84 PHE O 1 1
20 37729 1 1 85 ALA C C -3.491 -6.561 -2.700 1.00 . A A . 85 ALA C 1 1
20 37730 1 1 85 ALA CA C -4.363 -5.433 -2.146 1.00 . A A . 85 ALA CA 1 1
20 37731 1 1 85 ALA CB C -4.578 -4.342 -3.194 1.00 . A A . 85 ALA CB 1 1
20 37732 1 1 85 ALA H H -2.747 -4.857 -0.884 1.00 . A A . 85 ALA H 1 1
20 37733 1 1 85 ALA HA H -5.308 -5.819 -1.815 1.00 . A A . 85 ALA HA 1 1
20 37734 1 1 85 ALA HB1 H -4.955 -4.787 -4.103 1.00 . A A . 85 ALA HB1 1 1
20 37735 1 1 85 ALA HB2 H -3.639 -3.849 -3.397 1.00 . A A . 85 ALA HB2 1 1
20 37736 1 1 85 ALA HB3 H -5.291 -3.622 -2.822 1.00 . A A . 85 ALA HB3 1 1
20 37737 1 1 85 ALA N N -3.704 -4.766 -1.016 1.00 . A A . 85 ALA N 1 1
20 37738 1 1 85 ALA O O -2.337 -6.372 -3.026 1.00 . A A . 85 ALA O 1 1
20 37739 1 1 86 THR C C -4.238 -10.061 -3.575 1.00 . A A . 86 THR C 1 1
20 37740 1 1 86 THR CA C -3.285 -8.889 -3.344 1.00 . A A . 86 THR CA 1 1
20 37741 1 1 86 THR CB C -2.226 -9.253 -2.286 1.00 . A A . 86 THR CB 1 1
20 37742 1 1 86 THR CG2 C -2.685 -8.914 -0.865 1.00 . A A . 86 THR CG2 1 1
20 37743 1 1 86 THR H H -4.985 -7.850 -2.543 1.00 . A A . 86 THR H 1 1
20 37744 1 1 86 THR HA H -2.798 -8.618 -4.270 1.00 . A A . 86 THR HA 1 1
20 37745 1 1 86 THR HB H -1.327 -8.715 -2.495 1.00 . A A . 86 THR HB 1 1
20 37746 1 1 86 THR HG1 H -2.726 -11.099 -1.999 1.00 . A A . 86 THR HG1 1 1
20 37747 1 1 86 THR HG21 H -3.440 -8.156 -0.892 1.00 . A A . 86 THR HG21 1 1
20 37748 1 1 86 THR HG22 H -1.841 -8.553 -0.296 1.00 . A A . 86 THR HG22 1 1
20 37749 1 1 86 THR HG23 H -3.076 -9.803 -0.395 1.00 . A A . 86 THR HG23 1 1
20 37750 1 1 86 THR N N -4.049 -7.731 -2.810 1.00 . A A . 86 THR N 1 1
20 37751 1 1 86 THR O O -5.437 -9.929 -3.442 1.00 . A A . 86 THR O 1 1
20 37752 1 1 86 THR OG1 O -1.964 -10.641 -2.357 1.00 . A A . 86 THR OG1 1 1
20 37753 1 1 87 GLY C C -5.686 -12.449 -3.098 1.00 . A A . 87 GLY C 1 1
20 37754 1 1 87 GLY CA C -4.591 -12.382 -4.166 1.00 . A A . 87 GLY CA 1 1
20 37755 1 1 87 GLY H H -2.749 -11.281 -4.031 1.00 . A A . 87 GLY H 1 1
20 37756 1 1 87 GLY HA2 H -5.048 -12.296 -5.144 1.00 . A A . 87 GLY HA2 1 1
20 37757 1 1 87 GLY HA3 H -3.996 -13.280 -4.123 1.00 . A A . 87 GLY HA3 1 1
20 37758 1 1 87 GLY N N -3.718 -11.201 -3.925 1.00 . A A . 87 GLY N 1 1
20 37759 1 1 87 GLY O O -6.828 -12.739 -3.393 1.00 . A A . 87 GLY O 1 1
20 37760 1 1 88 TYR C C -7.552 -11.287 -1.169 1.00 . A A . 88 TYR C 1 1
20 37761 1 1 88 TYR CA C -6.410 -12.245 -0.801 1.00 . A A . 88 TYR CA 1 1
20 37762 1 1 88 TYR CB C -5.696 -11.888 0.515 1.00 . A A . 88 TYR CB 1 1
20 37763 1 1 88 TYR CD1 C -5.311 -9.452 -0.048 1.00 . A A . 88 TYR CD1 1 1
20 37764 1 1 88 TYR CD2 C -6.349 -10.021 2.066 1.00 . A A . 88 TYR CD2 1 1
20 37765 1 1 88 TYR CE1 C -5.387 -8.090 0.286 1.00 . A A . 88 TYR CE1 1 1
20 37766 1 1 88 TYR CE2 C -6.420 -8.666 2.400 1.00 . A A . 88 TYR CE2 1 1
20 37767 1 1 88 TYR CG C -5.797 -10.416 0.842 1.00 . A A . 88 TYR CG 1 1
20 37768 1 1 88 TYR CZ C -5.941 -7.700 1.510 1.00 . A A . 88 TYR CZ 1 1
20 37769 1 1 88 TYR H H -4.435 -11.953 -1.625 1.00 . A A . 88 TYR H 1 1
20 37770 1 1 88 TYR HA H -6.797 -13.252 -0.737 1.00 . A A . 88 TYR HA 1 1
20 37771 1 1 88 TYR HB2 H -6.140 -12.454 1.319 1.00 . A A . 88 TYR HB2 1 1
20 37772 1 1 88 TYR HB3 H -4.653 -12.160 0.431 1.00 . A A . 88 TYR HB3 1 1
20 37773 1 1 88 TYR HD1 H -4.882 -9.754 -0.992 1.00 . A A . 88 TYR HD1 1 1
20 37774 1 1 88 TYR HD2 H -6.724 -10.765 2.753 1.00 . A A . 88 TYR HD2 1 1
20 37775 1 1 88 TYR HE1 H -5.018 -7.343 -0.401 1.00 . A A . 88 TYR HE1 1 1
20 37776 1 1 88 TYR HE2 H -6.846 -8.364 3.345 1.00 . A A . 88 TYR HE2 1 1
20 37777 1 1 88 TYR HH H -6.591 -6.274 2.599 1.00 . A A . 88 TYR HH 1 1
20 37778 1 1 88 TYR N N -5.359 -12.186 -1.857 1.00 . A A . 88 TYR N 1 1
20 37779 1 1 88 TYR O O -8.703 -11.532 -0.866 1.00 . A A . 88 TYR O 1 1
20 37780 1 1 88 TYR OH O -6.012 -6.362 1.839 1.00 . A A . 88 TYR OH 1 1
20 37781 1 1 89 GLY C C -9.111 -8.749 -1.127 1.00 . A A . 89 GLY C 1 1
20 37782 1 1 89 GLY CA C -8.319 -9.282 -2.319 1.00 . A A . 89 GLY CA 1 1
20 37783 1 1 89 GLY H H -6.312 -10.065 -2.132 1.00 . A A . 89 GLY H 1 1
20 37784 1 1 89 GLY HA2 H -7.864 -8.453 -2.843 1.00 . A A . 89 GLY HA2 1 1
20 37785 1 1 89 GLY HA3 H -8.991 -9.800 -2.988 1.00 . A A . 89 GLY HA3 1 1
20 37786 1 1 89 GLY N N -7.247 -10.226 -1.871 1.00 . A A . 89 GLY N 1 1
20 37787 1 1 89 GLY O O -10.295 -8.497 -1.220 1.00 . A A . 89 GLY O 1 1
20 37788 1 1 90 SER C C -9.933 -9.113 1.912 1.00 . A A . 90 SER C 1 1
20 37789 1 1 90 SER CA C -9.122 -8.026 1.202 1.00 . A A . 90 SER CA 1 1
20 37790 1 1 90 SER CB C -10.037 -6.897 0.723 1.00 . A A . 90 SER CB 1 1
20 37791 1 1 90 SER H H -7.508 -8.772 0.008 1.00 . A A . 90 SER H 1 1
20 37792 1 1 90 SER HA H -8.378 -7.625 1.867 1.00 . A A . 90 SER HA 1 1
20 37793 1 1 90 SER HB2 H -10.023 -6.091 1.438 1.00 . A A . 90 SER HB2 1 1
20 37794 1 1 90 SER HB3 H -9.689 -6.533 -0.235 1.00 . A A . 90 SER HB3 1 1
20 37795 1 1 90 SER HG H -11.956 -6.751 1.004 1.00 . A A . 90 SER HG 1 1
20 37796 1 1 90 SER N N -8.455 -8.563 -0.020 1.00 . A A . 90 SER N 1 1
20 37797 1 1 90 SER O O -10.076 -10.219 1.429 1.00 . A A . 90 SER O 1 1
20 37798 1 1 90 SER OG O -11.365 -7.391 0.603 1.00 . A A . 90 SER OG 1 1
20 37799 1 1 91 LYS C C -11.893 -9.075 5.041 1.00 . A A . 91 LYS C 1 1
20 37800 1 1 91 LYS CA C -11.274 -9.779 3.829 1.00 . A A . 91 LYS CA 1 1
20 37801 1 1 91 LYS CB C -10.291 -10.880 4.257 1.00 . A A . 91 LYS CB 1 1
20 37802 1 1 91 LYS CD C -8.456 -10.869 5.955 1.00 . A A . 91 LYS CD 1 1
20 37803 1 1 91 LYS CE C -7.392 -9.964 6.586 1.00 . A A . 91 LYS CE 1 1
20 37804 1 1 91 LYS CG C -8.931 -10.272 4.626 1.00 . A A . 91 LYS CG 1 1
20 37805 1 1 91 LYS H H -10.330 -7.896 3.420 1.00 . A A . 91 LYS H 1 1
20 37806 1 1 91 LYS HA H -12.045 -10.193 3.203 1.00 . A A . 91 LYS HA 1 1
20 37807 1 1 91 LYS HB2 H -10.692 -11.404 5.112 1.00 . A A . 91 LYS HB2 1 1
20 37808 1 1 91 LYS HB3 H -10.160 -11.575 3.442 1.00 . A A . 91 LYS HB3 1 1
20 37809 1 1 91 LYS HD2 H -9.297 -10.959 6.628 1.00 . A A . 91 LYS HD2 1 1
20 37810 1 1 91 LYS HD3 H -8.034 -11.846 5.777 1.00 . A A . 91 LYS HD3 1 1
20 37811 1 1 91 LYS HE2 H -7.790 -8.971 6.751 1.00 . A A . 91 LYS HE2 1 1
20 37812 1 1 91 LYS HE3 H -7.043 -10.387 7.517 1.00 . A A . 91 LYS HE3 1 1
20 37813 1 1 91 LYS HG2 H -8.214 -10.496 3.850 1.00 . A A . 91 LYS HG2 1 1
20 37814 1 1 91 LYS HG3 H -9.030 -9.202 4.730 1.00 . A A . 91 LYS HG3 1 1
20 37815 1 1 91 LYS HZ1 H -6.405 -10.676 4.893 1.00 . A A . 91 LYS HZ1 1 1
20 37816 1 1 91 LYS HZ2 H -5.373 -10.059 6.093 1.00 . A A . 91 LYS HZ2 1 1
20 37817 1 1 91 LYS HZ3 H -6.275 -9.000 5.117 1.00 . A A . 91 LYS HZ3 1 1
20 37818 1 1 91 LYS N N -10.464 -8.795 3.060 1.00 . A A . 91 LYS N 1 1
20 37819 1 1 91 LYS NZ N -6.278 -9.922 5.597 1.00 . A A . 91 LYS NZ 1 1
20 37820 1 1 91 LYS O O -12.970 -8.520 4.962 1.00 . A A . 91 LYS O 1 1
20 37821 1 1 92 GLY C C -11.086 -6.953 7.370 1.00 . A A . 92 GLY C 1 1
20 37822 1 1 92 GLY CA C -11.736 -8.337 7.338 1.00 . A A . 92 GLY CA 1 1
20 37823 1 1 92 GLY H H -10.326 -9.469 6.187 1.00 . A A . 92 GLY H 1 1
20 37824 1 1 92 GLY HA2 H -12.811 -8.242 7.260 1.00 . A A . 92 GLY HA2 1 1
20 37825 1 1 92 GLY HA3 H -11.478 -8.876 8.236 1.00 . A A . 92 GLY HA3 1 1
20 37826 1 1 92 GLY N N -11.205 -9.051 6.148 1.00 . A A . 92 GLY N 1 1
20 37827 1 1 92 GLY O O -11.150 -6.238 8.351 1.00 . A A . 92 GLY O 1 1
20 37828 1 1 93 LEU C C -10.624 -4.182 6.867 1.00 . A A . 93 LEU C 1 1
20 37829 1 1 93 LEU CA C -9.774 -5.261 6.201 1.00 . A A . 93 LEU CA 1 1
20 37830 1 1 93 LEU CB C -9.623 -5.022 4.689 1.00 . A A . 93 LEU CB 1 1
20 37831 1 1 93 LEU CD1 C -10.639 -2.843 3.985 1.00 . A A . 93 LEU CD1 1 1
20 37832 1 1 93 LEU CD2 C -8.676 -2.815 5.528 1.00 . A A . 93 LEU CD2 1 1
20 37833 1 1 93 LEU CG C -9.333 -3.546 4.351 1.00 . A A . 93 LEU CG 1 1
20 37834 1 1 93 LEU H H -10.417 -7.184 5.513 1.00 . A A . 93 LEU H 1 1
20 37835 1 1 93 LEU HA H -8.800 -5.310 6.662 1.00 . A A . 93 LEU HA 1 1
20 37836 1 1 93 LEU HB2 H -8.812 -5.629 4.320 1.00 . A A . 93 LEU HB2 1 1
20 37837 1 1 93 LEU HB3 H -10.537 -5.322 4.196 1.00 . A A . 93 LEU HB3 1 1
20 37838 1 1 93 LEU HD11 H -10.630 -2.602 2.934 1.00 . A A . 93 LEU HD11 1 1
20 37839 1 1 93 LEU HD12 H -10.736 -1.935 4.561 1.00 . A A . 93 LEU HD12 1 1
20 37840 1 1 93 LEU HD13 H -11.472 -3.497 4.196 1.00 . A A . 93 LEU HD13 1 1
20 37841 1 1 93 LEU HD21 H -7.987 -2.075 5.151 1.00 . A A . 93 LEU HD21 1 1
20 37842 1 1 93 LEU HD22 H -8.145 -3.525 6.142 1.00 . A A . 93 LEU HD22 1 1
20 37843 1 1 93 LEU HD23 H -9.439 -2.326 6.117 1.00 . A A . 93 LEU HD23 1 1
20 37844 1 1 93 LEU HG H -8.670 -3.510 3.497 1.00 . A A . 93 LEU HG 1 1
20 37845 1 1 93 LEU N N -10.451 -6.583 6.285 1.00 . A A . 93 LEU N 1 1
20 37846 1 1 93 LEU O O -11.522 -3.632 6.271 1.00 . A A . 93 LEU O 1 1
20 37847 1 1 94 ASP C C -10.193 -1.577 9.007 1.00 . A A . 94 ASP C 1 1
20 37848 1 1 94 ASP CA C -11.084 -2.804 8.814 1.00 . A A . 94 ASP CA 1 1
20 37849 1 1 94 ASP CB C -11.467 -3.418 10.162 1.00 . A A . 94 ASP CB 1 1
20 37850 1 1 94 ASP CG C -10.227 -4.031 10.814 1.00 . A A . 94 ASP CG 1 1
20 37851 1 1 94 ASP H H -9.575 -4.318 8.545 1.00 . A A . 94 ASP H 1 1
20 37852 1 1 94 ASP HA H -11.970 -2.533 8.262 1.00 . A A . 94 ASP HA 1 1
20 37853 1 1 94 ASP HB2 H -11.872 -2.650 10.805 1.00 . A A . 94 ASP HB2 1 1
20 37854 1 1 94 ASP HB3 H -12.209 -4.188 10.010 1.00 . A A . 94 ASP HB3 1 1
20 37855 1 1 94 ASP N N -10.322 -3.867 8.097 1.00 . A A . 94 ASP N 1 1
20 37856 1 1 94 ASP O O -8.998 -1.691 9.192 1.00 . A A . 94 ASP O 1 1
20 37857 1 1 94 ASP OD1 O -9.830 -5.105 10.394 1.00 . A A . 94 ASP OD1 1 1
20 37858 1 1 94 ASP OD2 O -9.695 -3.415 11.723 1.00 . A A . 94 ASP OD2 1 1
20 37859 1 1 95 THR C C -10.814 2.063 8.824 1.00 . A A . 95 THR C 1 1
20 37860 1 1 95 THR CA C -9.942 0.831 9.132 1.00 . A A . 95 THR CA 1 1
20 37861 1 1 95 THR CB C -8.771 0.652 8.134 1.00 . A A . 95 THR CB 1 1
20 37862 1 1 95 THR CG2 C -8.449 1.950 7.398 1.00 . A A . 95 THR CG2 1 1
20 37863 1 1 95 THR H H -11.726 -0.333 8.802 1.00 . A A . 95 THR H 1 1
20 37864 1 1 95 THR HA H -9.561 0.886 10.140 1.00 . A A . 95 THR HA 1 1
20 37865 1 1 95 THR HB H -9.038 -0.105 7.411 1.00 . A A . 95 THR HB 1 1
20 37866 1 1 95 THR HG1 H -6.838 0.595 8.387 1.00 . A A . 95 THR HG1 1 1
20 37867 1 1 95 THR HG21 H -7.418 1.932 7.083 1.00 . A A . 95 THR HG21 1 1
20 37868 1 1 95 THR HG22 H -8.607 2.790 8.050 1.00 . A A . 95 THR HG22 1 1
20 37869 1 1 95 THR HG23 H -9.082 2.037 6.532 1.00 . A A . 95 THR HG23 1 1
20 37870 1 1 95 THR N N -10.761 -0.404 8.958 1.00 . A A . 95 THR N 1 1
20 37871 1 1 95 THR O O -11.900 1.946 8.292 1.00 . A A . 95 THR O 1 1
20 37872 1 1 95 THR OG1 O -7.609 0.232 8.839 1.00 . A A . 95 THR OG1 1 1
20 37873 1 1 96 ARG C C -11.293 4.787 7.415 1.00 . A A . 96 ARG C 1 1
20 37874 1 1 96 ARG CA C -11.154 4.482 8.914 1.00 . A A . 96 ARG CA 1 1
20 37875 1 1 96 ARG CB C -10.348 5.588 9.588 1.00 . A A . 96 ARG CB 1 1
20 37876 1 1 96 ARG CD C -11.992 5.993 11.431 1.00 . A A . 96 ARG CD 1 1
20 37877 1 1 96 ARG CG C -10.568 5.528 11.102 1.00 . A A . 96 ARG CG 1 1
20 37878 1 1 96 ARG CZ C -12.827 7.932 12.629 1.00 . A A . 96 ARG CZ 1 1
20 37879 1 1 96 ARG H H -9.481 3.308 9.606 1.00 . A A . 96 ARG H 1 1
20 37880 1 1 96 ARG HA H -12.125 4.407 9.376 1.00 . A A . 96 ARG HA 1 1
20 37881 1 1 96 ARG HB2 H -9.294 5.453 9.362 1.00 . A A . 96 ARG HB2 1 1
20 37882 1 1 96 ARG HB3 H -10.673 6.549 9.217 1.00 . A A . 96 ARG HB3 1 1
20 37883 1 1 96 ARG HD2 H -12.588 6.038 10.529 1.00 . A A . 96 ARG HD2 1 1
20 37884 1 1 96 ARG HD3 H -12.447 5.331 12.152 1.00 . A A . 96 ARG HD3 1 1
20 37885 1 1 96 ARG HE H -10.966 7.816 11.944 1.00 . A A . 96 ARG HE 1 1
20 37886 1 1 96 ARG HG2 H -10.432 4.512 11.447 1.00 . A A . 96 ARG HG2 1 1
20 37887 1 1 96 ARG HG3 H -9.858 6.174 11.595 1.00 . A A . 96 ARG HG3 1 1
20 37888 1 1 96 ARG HH11 H -13.632 8.673 10.950 1.00 . A A . 96 ARG HH11 1 1
20 37889 1 1 96 ARG HH12 H -14.480 9.042 12.415 1.00 . A A . 96 ARG HH12 1 1
20 37890 1 1 96 ARG HH21 H -12.257 7.337 14.454 1.00 . A A . 96 ARG HH21 1 1
20 37891 1 1 96 ARG HH22 H -13.700 8.293 14.395 1.00 . A A . 96 ARG HH22 1 1
20 37892 1 1 96 ARG N N -10.354 3.238 9.168 1.00 . A A . 96 ARG N 1 1
20 37893 1 1 96 ARG NE N -11.827 7.353 12.017 1.00 . A A . 96 ARG NE 1 1
20 37894 1 1 96 ARG NH1 N -13.716 8.601 11.944 1.00 . A A . 96 ARG NH1 1 1
20 37895 1 1 96 ARG NH2 N -12.937 7.846 13.927 1.00 . A A . 96 ARG NH2 1 1
20 37896 1 1 96 ARG O O -11.736 5.853 7.034 1.00 . A A . 96 ARG O 1 1
20 37897 1 1 97 TYR C C -12.356 3.684 4.562 1.00 . A A . 97 TYR C 1 1
20 37898 1 1 97 TYR CA C -10.999 4.146 5.104 1.00 . A A . 97 TYR CA 1 1
20 37899 1 1 97 TYR CB C -9.864 3.320 4.494 1.00 . A A . 97 TYR CB 1 1
20 37900 1 1 97 TYR CD1 C -8.195 4.387 6.094 1.00 . A A . 97 TYR CD1 1 1
20 37901 1 1 97 TYR CD2 C -7.597 4.152 3.755 1.00 . A A . 97 TYR CD2 1 1
20 37902 1 1 97 TYR CE1 C -6.956 4.981 6.352 1.00 . A A . 97 TYR CE1 1 1
20 37903 1 1 97 TYR CE2 C -6.357 4.747 4.018 1.00 . A A . 97 TYR CE2 1 1
20 37904 1 1 97 TYR CG C -8.522 3.969 4.791 1.00 . A A . 97 TYR CG 1 1
20 37905 1 1 97 TYR CZ C -6.036 5.161 5.315 1.00 . A A . 97 TYR CZ 1 1
20 37906 1 1 97 TYR H H -10.536 3.043 6.874 1.00 . A A . 97 TYR H 1 1
20 37907 1 1 97 TYR HA H -10.845 5.193 4.896 1.00 . A A . 97 TYR HA 1 1
20 37908 1 1 97 TYR HB2 H -9.885 2.325 4.912 1.00 . A A . 97 TYR HB2 1 1
20 37909 1 1 97 TYR HB3 H -10.002 3.257 3.426 1.00 . A A . 97 TYR HB3 1 1
20 37910 1 1 97 TYR HD1 H -8.890 4.247 6.902 1.00 . A A . 97 TYR HD1 1 1
20 37911 1 1 97 TYR HD2 H -7.838 3.830 2.753 1.00 . A A . 97 TYR HD2 1 1
20 37912 1 1 97 TYR HE1 H -6.711 5.302 7.357 1.00 . A A . 97 TYR HE1 1 1
20 37913 1 1 97 TYR HE2 H -5.648 4.887 3.219 1.00 . A A . 97 TYR HE2 1 1
20 37914 1 1 97 TYR HH H -4.255 5.093 6.000 1.00 . A A . 97 TYR HH 1 1
20 37915 1 1 97 TYR N N -10.905 3.884 6.562 1.00 . A A . 97 TYR N 1 1
20 37916 1 1 97 TYR O O -12.578 3.688 3.374 1.00 . A A . 97 TYR O 1 1
20 37917 1 1 97 TYR OH O -4.812 5.746 5.570 1.00 . A A . 97 TYR OH 1 1
20 37918 1 1 98 SER C C -14.508 1.463 4.274 1.00 . A A . 98 SER C 1 1
20 37919 1 1 98 SER CA C -14.611 2.823 4.978 1.00 . A A . 98 SER CA 1 1
20 37920 1 1 98 SER CB C -15.126 3.899 4.016 1.00 . A A . 98 SER CB 1 1
20 37921 1 1 98 SER H H -13.043 3.299 6.385 1.00 . A A . 98 SER H 1 1
20 37922 1 1 98 SER HA H -15.276 2.747 5.824 1.00 . A A . 98 SER HA 1 1
20 37923 1 1 98 SER HB2 H -14.356 4.627 3.831 1.00 . A A . 98 SER HB2 1 1
20 37924 1 1 98 SER HB3 H -15.413 3.435 3.082 1.00 . A A . 98 SER HB3 1 1
20 37925 1 1 98 SER HG H -16.066 4.682 5.530 1.00 . A A . 98 SER HG 1 1
20 37926 1 1 98 SER N N -13.257 3.290 5.429 1.00 . A A . 98 SER N 1 1
20 37927 1 1 98 SER O O -15.460 0.977 3.696 1.00 . A A . 98 SER O 1 1
20 37928 1 1 98 SER OG O -16.249 4.550 4.598 1.00 . A A . 98 SER OG 1 1
20 37929 1 1 99 ASN C C -13.863 -0.576 2.311 1.00 . A A . 99 ASN C 1 1
20 37930 1 1 99 ASN CA C -13.194 -0.501 3.694 1.00 . A A . 99 ASN CA 1 1
20 37931 1 1 99 ASN CB C -13.864 -1.478 4.655 1.00 . A A . 99 ASN CB 1 1
20 37932 1 1 99 ASN CG C -13.033 -1.612 5.930 1.00 . A A . 99 ASN CG 1 1
20 37933 1 1 99 ASN H H -12.617 1.236 4.829 1.00 . A A . 99 ASN H 1 1
20 37934 1 1 99 ASN HA H -12.147 -0.740 3.612 1.00 . A A . 99 ASN HA 1 1
20 37935 1 1 99 ASN HB2 H -14.846 -1.115 4.907 1.00 . A A . 99 ASN HB2 1 1
20 37936 1 1 99 ASN HB3 H -13.949 -2.445 4.182 1.00 . A A . 99 ASN HB3 1 1
20 37937 1 1 99 ASN HD21 H -11.659 -0.278 5.379 1.00 . A A . 99 ASN HD21 1 1
20 37938 1 1 99 ASN HD22 H -11.408 -0.995 6.895 1.00 . A A . 99 ASN HD22 1 1
20 37939 1 1 99 ASN N N -13.366 0.836 4.339 1.00 . A A . 99 ASN N 1 1
20 37940 1 1 99 ASN ND2 N -11.944 -0.900 6.081 1.00 . A A . 99 ASN ND2 1 1
20 37941 1 1 99 ASN O O -14.911 -1.171 2.153 1.00 . A A . 99 ASN O 1 1
20 37942 1 1 99 ASN OD1 O -13.387 -2.373 6.807 1.00 . A A . 99 ASN OD1 1 1
20 37943 1 1 100 ILE C C -12.776 -0.193 -1.211 1.00 . A A . 100 ILE C 1 1
20 37944 1 1 100 ILE CA C -13.834 -0.107 -0.078 1.00 . A A . 100 ILE CA 1 1
20 37945 1 1 100 ILE CB C -14.759 1.106 -0.300 1.00 . A A . 100 ILE CB 1 1
20 37946 1 1 100 ILE CD1 C -13.894 2.547 1.555 1.00 . A A . 100 ILE CD1 1 1
20 37947 1 1 100 ILE CG1 C -14.073 2.428 0.044 1.00 . A A . 100 ILE CG1 1 1
20 37948 1 1 100 ILE CG2 C -16.025 0.956 0.544 1.00 . A A . 100 ILE CG2 1 1
20 37949 1 1 100 ILE H H -12.398 0.421 1.454 1.00 . A A . 100 ILE H 1 1
20 37950 1 1 100 ILE HA H -14.440 -0.999 -0.121 1.00 . A A . 100 ILE HA 1 1
20 37951 1 1 100 ILE HB H -15.040 1.126 -1.339 1.00 . A A . 100 ILE HB 1 1
20 37952 1 1 100 ILE HD11 H -12.932 2.154 1.846 1.00 . A A . 100 ILE HD11 1 1
20 37953 1 1 100 ILE HD12 H -14.670 1.994 2.052 1.00 . A A . 100 ILE HD12 1 1
20 37954 1 1 100 ILE HD13 H -13.958 3.586 1.838 1.00 . A A . 100 ILE HD13 1 1
20 37955 1 1 100 ILE HG12 H -13.118 2.479 -0.451 1.00 . A A . 100 ILE HG12 1 1
20 37956 1 1 100 ILE HG13 H -14.691 3.243 -0.301 1.00 . A A . 100 ILE HG13 1 1
20 37957 1 1 100 ILE HG21 H -15.779 1.091 1.587 1.00 . A A . 100 ILE HG21 1 1
20 37958 1 1 100 ILE HG22 H -16.445 -0.028 0.397 1.00 . A A . 100 ILE HG22 1 1
20 37959 1 1 100 ILE HG23 H -16.747 1.703 0.245 1.00 . A A . 100 ILE HG23 1 1
20 37960 1 1 100 ILE N N -13.244 -0.016 1.302 1.00 . A A . 100 ILE N 1 1
20 37961 1 1 100 ILE O O -13.043 -0.838 -2.205 1.00 . A A . 100 ILE O 1 1
20 37962 1 1 101 PRO C C -9.603 -0.746 -1.885 1.00 . A A . 101 PRO C 1 1
20 37963 1 1 101 PRO CA C -10.623 0.365 -2.168 1.00 . A A . 101 PRO CA 1 1
20 37964 1 1 101 PRO CB C -9.947 1.722 -2.093 1.00 . A A . 101 PRO CB 1 1
20 37965 1 1 101 PRO CD C -11.101 1.264 0.008 1.00 . A A . 101 PRO CD 1 1
20 37966 1 1 101 PRO CG C -10.111 2.182 -0.670 1.00 . A A . 101 PRO CG 1 1
20 37967 1 1 101 PRO HA H -11.094 0.238 -3.130 1.00 . A A . 101 PRO HA 1 1
20 37968 1 1 101 PRO HB2 H -8.902 1.629 -2.348 1.00 . A A . 101 PRO HB2 1 1
20 37969 1 1 101 PRO HB3 H -10.437 2.414 -2.757 1.00 . A A . 101 PRO HB3 1 1
20 37970 1 1 101 PRO HD2 H -10.599 0.649 0.745 1.00 . A A . 101 PRO HD2 1 1
20 37971 1 1 101 PRO HD3 H -11.882 1.830 0.460 1.00 . A A . 101 PRO HD3 1 1
20 37972 1 1 101 PRO HG2 H -9.158 2.134 -0.161 1.00 . A A . 101 PRO HG2 1 1
20 37973 1 1 101 PRO HG3 H -10.486 3.193 -0.653 1.00 . A A . 101 PRO HG3 1 1
20 37974 1 1 101 PRO N N -11.619 0.439 -1.084 1.00 . A A . 101 PRO N 1 1
20 37975 1 1 101 PRO O O -8.410 -0.518 -1.914 1.00 . A A . 101 PRO O 1 1
20 37976 1 1 102 LEU C C -9.282 -4.173 -2.363 1.00 . A A . 102 LEU C 1 1
20 37977 1 1 102 LEU CA C -9.080 -3.046 -1.348 1.00 . A A . 102 LEU CA 1 1
20 37978 1 1 102 LEU CB C -9.317 -3.520 0.108 1.00 . A A . 102 LEU CB 1 1
20 37979 1 1 102 LEU CD1 C -11.424 -2.215 0.623 1.00 . A A . 102 LEU CD1 1 1
20 37980 1 1 102 LEU CD2 C -11.581 -4.402 -0.576 1.00 . A A . 102 LEU CD2 1 1
20 37981 1 1 102 LEU CG C -10.812 -3.610 0.482 1.00 . A A . 102 LEU CG 1 1
20 37982 1 1 102 LEU H H -11.014 -2.117 -1.612 1.00 . A A . 102 LEU H 1 1
20 37983 1 1 102 LEU HA H -8.074 -2.663 -1.439 1.00 . A A . 102 LEU HA 1 1
20 37984 1 1 102 LEU HB2 H -8.873 -4.496 0.231 1.00 . A A . 102 LEU HB2 1 1
20 37985 1 1 102 LEU HB3 H -8.829 -2.830 0.781 1.00 . A A . 102 LEU HB3 1 1
20 37986 1 1 102 LEU HD11 H -10.672 -1.466 0.423 1.00 . A A . 102 LEU HD11 1 1
20 37987 1 1 102 LEU HD12 H -11.803 -2.086 1.625 1.00 . A A . 102 LEU HD12 1 1
20 37988 1 1 102 LEU HD13 H -12.233 -2.112 -0.080 1.00 . A A . 102 LEU HD13 1 1
20 37989 1 1 102 LEU HD21 H -10.973 -5.225 -0.920 1.00 . A A . 102 LEU HD21 1 1
20 37990 1 1 102 LEU HD22 H -11.821 -3.758 -1.407 1.00 . A A . 102 LEU HD22 1 1
20 37991 1 1 102 LEU HD23 H -12.493 -4.786 -0.144 1.00 . A A . 102 LEU HD23 1 1
20 37992 1 1 102 LEU HG H -10.899 -4.120 1.431 1.00 . A A . 102 LEU HG 1 1
20 37993 1 1 102 LEU N N -10.051 -1.943 -1.619 1.00 . A A . 102 LEU N 1 1
20 37994 1 1 102 LEU O O -10.386 -4.443 -2.783 1.00 . A A . 102 LEU O 1 1
20 37995 1 1 103 LEU C C -7.029 -6.496 -4.223 1.00 . A A . 103 LEU C 1 1
20 37996 1 1 103 LEU CA C -8.383 -5.909 -3.811 1.00 . A A . 103 LEU CA 1 1
20 37997 1 1 103 LEU CB C -9.064 -5.243 -5.025 1.00 . A A . 103 LEU CB 1 1
20 37998 1 1 103 LEU CD1 C -8.879 -3.553 -6.848 1.00 . A A . 103 LEU CD1 1 1
20 37999 1 1 103 LEU CD2 C -7.598 -3.210 -4.739 1.00 . A A . 103 LEU CD2 1 1
20 38000 1 1 103 LEU CG C -8.114 -4.259 -5.728 1.00 . A A . 103 LEU CG 1 1
20 38001 1 1 103 LEU H H -7.322 -4.574 -2.446 1.00 . A A . 103 LEU H 1 1
20 38002 1 1 103 LEU HA H -9.021 -6.688 -3.423 1.00 . A A . 103 LEU HA 1 1
20 38003 1 1 103 LEU HB2 H -9.355 -6.008 -5.728 1.00 . A A . 103 LEU HB2 1 1
20 38004 1 1 103 LEU HB3 H -9.943 -4.712 -4.703 1.00 . A A . 103 LEU HB3 1 1
20 38005 1 1 103 LEU HD11 H -9.514 -2.789 -6.424 1.00 . A A . 103 LEU HD11 1 1
20 38006 1 1 103 LEU HD12 H -9.484 -4.272 -7.378 1.00 . A A . 103 LEU HD12 1 1
20 38007 1 1 103 LEU HD13 H -8.180 -3.101 -7.531 1.00 . A A . 103 LEU HD13 1 1
20 38008 1 1 103 LEU HD21 H -8.411 -2.875 -4.111 1.00 . A A . 103 LEU HD21 1 1
20 38009 1 1 103 LEU HD22 H -7.194 -2.369 -5.284 1.00 . A A . 103 LEU HD22 1 1
20 38010 1 1 103 LEU HD23 H -6.824 -3.645 -4.124 1.00 . A A . 103 LEU HD23 1 1
20 38011 1 1 103 LEU HG H -7.281 -4.798 -6.153 1.00 . A A . 103 LEU HG 1 1
20 38012 1 1 103 LEU N N -8.219 -4.817 -2.786 1.00 . A A . 103 LEU N 1 1
20 38013 1 1 103 LEU O O -6.160 -6.685 -3.411 1.00 . A A . 103 LEU O 1 1
20 38014 1 1 104 THR C C -4.777 -6.287 -6.729 1.00 . A A . 104 THR C 1 1
20 38015 1 1 104 THR CA C -5.543 -7.351 -5.935 1.00 . A A . 104 THR CA 1 1
20 38016 1 1 104 THR CB C -5.890 -8.574 -6.803 1.00 . A A . 104 THR CB 1 1
20 38017 1 1 104 THR CG2 C -4.664 -9.012 -7.612 1.00 . A A . 104 THR CG2 1 1
20 38018 1 1 104 THR H H -7.553 -6.637 -6.131 1.00 . A A . 104 THR H 1 1
20 38019 1 1 104 THR HA H -4.964 -7.659 -5.080 1.00 . A A . 104 THR HA 1 1
20 38020 1 1 104 THR HB H -6.689 -8.325 -7.480 1.00 . A A . 104 THR HB 1 1
20 38021 1 1 104 THR HG1 H -6.954 -10.161 -6.444 1.00 . A A . 104 THR HG1 1 1
20 38022 1 1 104 THR HG21 H -3.887 -8.273 -7.519 1.00 . A A . 104 THR HG21 1 1
20 38023 1 1 104 THR HG22 H -4.939 -9.111 -8.652 1.00 . A A . 104 THR HG22 1 1
20 38024 1 1 104 THR HG23 H -4.307 -9.959 -7.241 1.00 . A A . 104 THR HG23 1 1
20 38025 1 1 104 THR N N -6.844 -6.790 -5.484 1.00 . A A . 104 THR N 1 1
20 38026 1 1 104 THR O O -4.177 -5.408 -6.150 1.00 . A A . 104 THR O 1 1
20 38027 1 1 104 THR OG1 O -6.304 -9.642 -5.964 1.00 . A A . 104 THR OG1 1 1
20 38028 1 1 105 LYS C C -4.633 -5.220 -10.251 1.00 . A A . 105 LYS C 1 1
20 38029 1 1 105 LYS CA C -4.045 -5.332 -8.841 1.00 . A A . 105 LYS CA 1 1
20 38030 1 1 105 LYS CB C -2.609 -5.856 -8.918 1.00 . A A . 105 LYS CB 1 1
20 38031 1 1 105 LYS CD C -1.748 -6.932 -6.847 1.00 . A A . 105 LYS CD 1 1
20 38032 1 1 105 LYS CE C -1.088 -7.961 -7.776 1.00 . A A . 105 LYS CE 1 1
20 38033 1 1 105 LYS CG C -1.891 -5.604 -7.596 1.00 . A A . 105 LYS CG 1 1
20 38034 1 1 105 LYS H H -5.283 -7.058 -8.494 1.00 . A A . 105 LYS H 1 1
20 38035 1 1 105 LYS HA H -4.059 -4.372 -8.349 1.00 . A A . 105 LYS HA 1 1
20 38036 1 1 105 LYS HB2 H -2.627 -6.914 -9.121 1.00 . A A . 105 LYS HB2 1 1
20 38037 1 1 105 LYS HB3 H -2.077 -5.352 -9.709 1.00 . A A . 105 LYS HB3 1 1
20 38038 1 1 105 LYS HD2 H -1.144 -6.786 -5.968 1.00 . A A . 105 LYS HD2 1 1
20 38039 1 1 105 LYS HD3 H -2.717 -7.289 -6.551 1.00 . A A . 105 LYS HD3 1 1
20 38040 1 1 105 LYS HE2 H -1.815 -8.369 -8.463 1.00 . A A . 105 LYS HE2 1 1
20 38041 1 1 105 LYS HE3 H -0.272 -7.508 -8.316 1.00 . A A . 105 LYS HE3 1 1
20 38042 1 1 105 LYS HG2 H -0.912 -5.191 -7.795 1.00 . A A . 105 LYS HG2 1 1
20 38043 1 1 105 LYS HG3 H -2.456 -4.906 -7.002 1.00 . A A . 105 LYS HG3 1 1
20 38044 1 1 105 LYS HZ1 H 0.199 -8.651 -6.315 1.00 . A A . 105 LYS HZ1 1 1
20 38045 1 1 105 LYS HZ2 H -0.234 -9.825 -7.460 1.00 . A A . 105 LYS HZ2 1 1
20 38046 1 1 105 LYS HZ3 H -1.340 -9.353 -6.259 1.00 . A A . 105 LYS HZ3 1 1
20 38047 1 1 105 LYS N N -4.788 -6.350 -8.039 1.00 . A A . 105 LYS N 1 1
20 38048 1 1 105 LYS NZ N -0.577 -9.028 -6.885 1.00 . A A . 105 LYS NZ 1 1
20 38049 1 1 105 LYS O O -3.902 -5.126 -11.215 1.00 . A A . 105 LYS O 1 1
20 38050 1 1 106 PRO C C -6.364 -3.668 -12.187 1.00 . A A . 106 PRO C 1 1
20 38051 1 1 106 PRO CA C -6.600 -5.080 -11.650 1.00 . A A . 106 PRO CA 1 1
20 38052 1 1 106 PRO CB C -8.076 -5.315 -11.338 1.00 . A A . 106 PRO CB 1 1
20 38053 1 1 106 PRO CD C -6.908 -5.304 -9.235 1.00 . A A . 106 PRO CD 1 1
20 38054 1 1 106 PRO CG C -8.217 -4.958 -9.894 1.00 . A A . 106 PRO CG 1 1
20 38055 1 1 106 PRO HA H -6.236 -5.823 -12.341 1.00 . A A . 106 PRO HA 1 1
20 38056 1 1 106 PRO HB2 H -8.697 -4.676 -11.951 1.00 . A A . 106 PRO HB2 1 1
20 38057 1 1 106 PRO HB3 H -8.333 -6.351 -11.489 1.00 . A A . 106 PRO HB3 1 1
20 38058 1 1 106 PRO HD2 H -6.677 -4.593 -8.454 1.00 . A A . 106 PRO HD2 1 1
20 38059 1 1 106 PRO HD3 H -6.933 -6.309 -8.846 1.00 . A A . 106 PRO HD3 1 1
20 38060 1 1 106 PRO HG2 H -8.417 -3.899 -9.796 1.00 . A A . 106 PRO HG2 1 1
20 38061 1 1 106 PRO HG3 H -9.015 -5.529 -9.446 1.00 . A A . 106 PRO HG3 1 1
20 38062 1 1 106 PRO N N -5.937 -5.209 -10.332 1.00 . A A . 106 PRO N 1 1
20 38063 1 1 106 PRO O O -6.676 -3.356 -13.319 1.00 . A A . 106 PRO O 1 1
20 38064 1 1 107 PHE C C -6.773 -0.808 -12.450 1.00 . A A . 107 PHE C 1 1
20 38065 1 1 107 PHE CA C -5.529 -1.419 -11.803 1.00 . A A . 107 PHE CA 1 1
20 38066 1 1 107 PHE CB C -4.381 -1.533 -12.804 1.00 . A A . 107 PHE CB 1 1
20 38067 1 1 107 PHE CD1 C -2.974 -2.024 -10.771 1.00 . A A . 107 PHE CD1 1 1
20 38068 1 1 107 PHE CD2 C -1.953 -0.870 -12.641 1.00 . A A . 107 PHE CD2 1 1
20 38069 1 1 107 PHE CE1 C -1.764 -1.968 -10.071 1.00 . A A . 107 PHE CE1 1 1
20 38070 1 1 107 PHE CE2 C -0.741 -0.814 -11.942 1.00 . A A . 107 PHE CE2 1 1
20 38071 1 1 107 PHE CG C -3.070 -1.476 -12.056 1.00 . A A . 107 PHE CG 1 1
20 38072 1 1 107 PHE CZ C -0.647 -1.362 -10.657 1.00 . A A . 107 PHE CZ 1 1
20 38073 1 1 107 PHE H H -5.563 -3.104 -10.460 1.00 . A A . 107 PHE H 1 1
20 38074 1 1 107 PHE HA H -5.220 -0.823 -10.959 1.00 . A A . 107 PHE HA 1 1
20 38075 1 1 107 PHE HB2 H -4.456 -2.472 -13.334 1.00 . A A . 107 PHE HB2 1 1
20 38076 1 1 107 PHE HB3 H -4.431 -0.716 -13.508 1.00 . A A . 107 PHE HB3 1 1
20 38077 1 1 107 PHE HD1 H -3.835 -2.493 -10.319 1.00 . A A . 107 PHE HD1 1 1
20 38078 1 1 107 PHE HD2 H -2.025 -0.447 -13.632 1.00 . A A . 107 PHE HD2 1 1
20 38079 1 1 107 PHE HE1 H -1.693 -2.392 -9.079 1.00 . A A . 107 PHE HE1 1 1
20 38080 1 1 107 PHE HE2 H 0.120 -0.347 -12.393 1.00 . A A . 107 PHE HE2 1 1
20 38081 1 1 107 PHE HZ H 0.288 -1.318 -10.117 1.00 . A A . 107 PHE HZ 1 1
20 38082 1 1 107 PHE N N -5.805 -2.818 -11.368 1.00 . A A . 107 PHE N 1 1
20 38083 1 1 107 PHE O O -7.810 -1.437 -12.534 1.00 . A A . 107 PHE O 1 1
20 38084 1 1 108 LEU C C -8.861 1.555 -12.410 1.00 . A A . 108 LEU C 1 1
20 38085 1 1 108 LEU CA C -7.868 1.107 -13.504 1.00 . A A . 108 LEU CA 1 1
20 38086 1 1 108 LEU CB C -8.482 0.075 -14.477 1.00 . A A . 108 LEU CB 1 1
20 38087 1 1 108 LEU CD1 C -10.889 0.752 -14.382 1.00 . A A . 108 LEU CD1 1 1
20 38088 1 1 108 LEU CD2 C -10.283 -1.643 -14.740 1.00 . A A . 108 LEU CD2 1 1
20 38089 1 1 108 LEU CG C -9.887 -0.348 -14.028 1.00 . A A . 108 LEU CG 1 1
20 38090 1 1 108 LEU H H -5.843 0.914 -12.780 1.00 . A A . 108 LEU H 1 1
20 38091 1 1 108 LEU HA H -7.533 1.970 -14.060 1.00 . A A . 108 LEU HA 1 1
20 38092 1 1 108 LEU HB2 H -8.546 0.515 -15.462 1.00 . A A . 108 LEU HB2 1 1
20 38093 1 1 108 LEU HB3 H -7.846 -0.796 -14.522 1.00 . A A . 108 LEU HB3 1 1
20 38094 1 1 108 LEU HD11 H -11.713 0.728 -13.685 1.00 . A A . 108 LEU HD11 1 1
20 38095 1 1 108 LEU HD12 H -11.260 0.592 -15.384 1.00 . A A . 108 LEU HD12 1 1
20 38096 1 1 108 LEU HD13 H -10.401 1.714 -14.329 1.00 . A A . 108 LEU HD13 1 1
20 38097 1 1 108 LEU HD21 H -10.920 -2.228 -14.093 1.00 . A A . 108 LEU HD21 1 1
20 38098 1 1 108 LEU HD22 H -9.395 -2.209 -14.980 1.00 . A A . 108 LEU HD22 1 1
20 38099 1 1 108 LEU HD23 H -10.815 -1.406 -15.650 1.00 . A A . 108 LEU HD23 1 1
20 38100 1 1 108 LEU HG H -9.891 -0.506 -12.961 1.00 . A A . 108 LEU HG 1 1
20 38101 1 1 108 LEU N N -6.687 0.425 -12.881 1.00 . A A . 108 LEU N 1 1
20 38102 1 1 108 LEU O O -9.448 2.615 -12.494 1.00 . A A . 108 LEU O 1 1
20 38103 1 1 109 ASP C C -9.465 0.586 -8.958 1.00 . A A . 109 ASP C 1 1
20 38104 1 1 109 ASP CA C -9.993 1.124 -10.297 1.00 . A A . 109 ASP CA 1 1
20 38105 1 1 109 ASP CB C -11.317 0.457 -10.663 1.00 . A A . 109 ASP CB 1 1
20 38106 1 1 109 ASP CG C -11.171 -1.062 -10.560 1.00 . A A . 109 ASP CG 1 1
20 38107 1 1 109 ASP H H -8.578 -0.094 -11.348 1.00 . A A . 109 ASP H 1 1
20 38108 1 1 109 ASP HA H -10.123 2.188 -10.254 1.00 . A A . 109 ASP HA 1 1
20 38109 1 1 109 ASP HB2 H -12.087 0.795 -9.984 1.00 . A A . 109 ASP HB2 1 1
20 38110 1 1 109 ASP HB3 H -11.585 0.725 -11.674 1.00 . A A . 109 ASP HB3 1 1
20 38111 1 1 109 ASP N N -9.051 0.755 -11.393 1.00 . A A . 109 ASP N 1 1
20 38112 1 1 109 ASP O O -10.163 0.567 -7.964 1.00 . A A . 109 ASP O 1 1
20 38113 1 1 109 ASP OD1 O -10.184 -1.576 -11.059 1.00 . A A . 109 ASP OD1 1 1
20 38114 1 1 109 ASP OD2 O -12.048 -1.684 -9.983 1.00 . A A . 109 ASP OD2 1 1
20 38115 1 1 110 SER C C -6.919 0.578 -6.841 1.00 . A A . 110 SER C 1 1
20 38116 1 1 110 SER CA C -7.656 -0.470 -7.700 1.00 . A A . 110 SER CA 1 1
20 38117 1 1 110 SER CB C -6.676 -1.518 -8.215 1.00 . A A . 110 SER CB 1 1
20 38118 1 1 110 SER H H -7.714 0.119 -9.770 1.00 . A A . 110 SER H 1 1
20 38119 1 1 110 SER HA H -8.425 -0.953 -7.119 1.00 . A A . 110 SER HA 1 1
20 38120 1 1 110 SER HB2 H -7.194 -2.210 -8.852 1.00 . A A . 110 SER HB2 1 1
20 38121 1 1 110 SER HB3 H -5.894 -1.028 -8.780 1.00 . A A . 110 SER HB3 1 1
20 38122 1 1 110 SER HG H -5.307 -1.774 -6.854 1.00 . A A . 110 SER HG 1 1
20 38123 1 1 110 SER N N -8.242 0.114 -8.947 1.00 . A A . 110 SER N 1 1
20 38124 1 1 110 SER O O -7.530 1.326 -6.104 1.00 . A A . 110 SER O 1 1
20 38125 1 1 110 SER OG O -6.116 -2.223 -7.113 1.00 . A A . 110 SER OG 1 1
20 38126 1 1 111 GLU C C -5.518 2.920 -5.968 1.00 . A A . 111 GLU C 1 1
20 38127 1 1 111 GLU CA C -4.819 1.567 -6.077 1.00 . A A . 111 GLU CA 1 1
20 38128 1 1 111 GLU CB C -3.485 1.714 -6.810 1.00 . A A . 111 GLU CB 1 1
20 38129 1 1 111 GLU CD C -2.899 4.111 -7.198 1.00 . A A . 111 GLU CD 1 1
20 38130 1 1 111 GLU CG C -2.726 2.920 -6.254 1.00 . A A . 111 GLU CG 1 1
20 38131 1 1 111 GLU H H -5.132 -0.016 -7.489 1.00 . A A . 111 GLU H 1 1
20 38132 1 1 111 GLU HA H -4.648 1.155 -5.095 1.00 . A A . 111 GLU HA 1 1
20 38133 1 1 111 GLU HB2 H -2.897 0.820 -6.667 1.00 . A A . 111 GLU HB2 1 1
20 38134 1 1 111 GLU HB3 H -3.668 1.860 -7.863 1.00 . A A . 111 GLU HB3 1 1
20 38135 1 1 111 GLU HG2 H -3.117 3.172 -5.279 1.00 . A A . 111 GLU HG2 1 1
20 38136 1 1 111 GLU HG3 H -1.677 2.678 -6.171 1.00 . A A . 111 GLU HG3 1 1
20 38137 1 1 111 GLU N N -5.607 0.608 -6.907 1.00 . A A . 111 GLU N 1 1
20 38138 1 1 111 GLU O O -5.756 3.418 -4.886 1.00 . A A . 111 GLU O 1 1
20 38139 1 1 111 GLU OE1 O -2.942 3.890 -8.397 1.00 . A A . 111 GLU OE1 1 1
20 38140 1 1 111 GLU OE2 O -2.984 5.225 -6.705 1.00 . A A . 111 GLU OE2 1 1
20 38141 1 1 112 LEU C C -7.587 4.865 -5.936 1.00 . A A . 112 LEU C 1 1
20 38142 1 1 112 LEU CA C -6.506 4.861 -7.018 1.00 . A A . 112 LEU CA 1 1
20 38143 1 1 112 LEU CB C -7.124 5.091 -8.399 1.00 . A A . 112 LEU CB 1 1
20 38144 1 1 112 LEU CD1 C -8.872 3.995 -9.759 1.00 . A A . 112 LEU CD1 1 1
20 38145 1 1 112 LEU CD2 C -6.478 3.376 -10.093 1.00 . A A . 112 LEU CD2 1 1
20 38146 1 1 112 LEU CG C -7.534 3.779 -9.060 1.00 . A A . 112 LEU CG 1 1
20 38147 1 1 112 LEU H H -5.624 3.111 -7.938 1.00 . A A . 112 LEU H 1 1
20 38148 1 1 112 LEU HA H -5.782 5.633 -6.813 1.00 . A A . 112 LEU HA 1 1
20 38149 1 1 112 LEU HB2 H -7.999 5.710 -8.291 1.00 . A A . 112 LEU HB2 1 1
20 38150 1 1 112 LEU HB3 H -6.407 5.590 -9.027 1.00 . A A . 112 LEU HB3 1 1
20 38151 1 1 112 LEU HD11 H -8.864 3.493 -10.712 1.00 . A A . 112 LEU HD11 1 1
20 38152 1 1 112 LEU HD12 H -9.031 5.052 -9.911 1.00 . A A . 112 LEU HD12 1 1
20 38153 1 1 112 LEU HD13 H -9.667 3.596 -9.147 1.00 . A A . 112 LEU HD13 1 1
20 38154 1 1 112 LEU HD21 H -6.696 3.854 -11.036 1.00 . A A . 112 LEU HD21 1 1
20 38155 1 1 112 LEU HD22 H -6.489 2.303 -10.222 1.00 . A A . 112 LEU HD22 1 1
20 38156 1 1 112 LEU HD23 H -5.502 3.687 -9.749 1.00 . A A . 112 LEU HD23 1 1
20 38157 1 1 112 LEU HG H -7.630 3.004 -8.314 1.00 . A A . 112 LEU HG 1 1
20 38158 1 1 112 LEU N N -5.835 3.527 -7.074 1.00 . A A . 112 LEU N 1 1
20 38159 1 1 112 LEU O O -7.490 5.572 -4.952 1.00 . A A . 112 LEU O 1 1
20 38160 1 1 113 GLU C C -9.098 4.041 -3.680 1.00 . A A . 113 GLU C 1 1
20 38161 1 1 113 GLU CA C -9.692 4.021 -5.089 1.00 . A A . 113 GLU CA 1 1
20 38162 1 1 113 GLU CB C -10.392 2.698 -5.370 1.00 . A A . 113 GLU CB 1 1
20 38163 1 1 113 GLU CD C -12.251 1.689 -6.700 1.00 . A A . 113 GLU CD 1 1
20 38164 1 1 113 GLU CG C -11.261 2.852 -6.615 1.00 . A A . 113 GLU CG 1 1
20 38165 1 1 113 GLU H H -8.660 3.513 -6.904 1.00 . A A . 113 GLU H 1 1
20 38166 1 1 113 GLU HA H -10.383 4.835 -5.219 1.00 . A A . 113 GLU HA 1 1
20 38167 1 1 113 GLU HB2 H -9.649 1.930 -5.539 1.00 . A A . 113 GLU HB2 1 1
20 38168 1 1 113 GLU HB3 H -11.011 2.430 -4.529 1.00 . A A . 113 GLU HB3 1 1
20 38169 1 1 113 GLU HG2 H -11.802 3.785 -6.558 1.00 . A A . 113 GLU HG2 1 1
20 38170 1 1 113 GLU HG3 H -10.633 2.854 -7.493 1.00 . A A . 113 GLU HG3 1 1
20 38171 1 1 113 GLU N N -8.608 4.078 -6.107 1.00 . A A . 113 GLU N 1 1
20 38172 1 1 113 GLU O O -9.635 4.650 -2.775 1.00 . A A . 113 GLU O 1 1
20 38173 1 1 113 GLU OE1 O -11.915 0.616 -6.227 1.00 . A A . 113 GLU OE1 1 1
20 38174 1 1 113 GLU OE2 O -13.327 1.892 -7.236 1.00 . A A . 113 GLU OE2 1 1
20 38175 1 1 114 ALA C C -6.965 4.778 -1.722 1.00 . A A . 114 ALA C 1 1
20 38176 1 1 114 ALA CA C -7.349 3.357 -2.147 1.00 . A A . 114 ALA CA 1 1
20 38177 1 1 114 ALA CB C -6.107 2.482 -2.335 1.00 . A A . 114 ALA CB 1 1
20 38178 1 1 114 ALA H H -7.578 2.900 -4.238 1.00 . A A . 114 ALA H 1 1
20 38179 1 1 114 ALA HA H -8.007 2.913 -1.418 1.00 . A A . 114 ALA HA 1 1
20 38180 1 1 114 ALA HB1 H -6.118 2.050 -3.326 1.00 . A A . 114 ALA HB1 1 1
20 38181 1 1 114 ALA HB2 H -6.109 1.692 -1.599 1.00 . A A . 114 ALA HB2 1 1
20 38182 1 1 114 ALA HB3 H -5.219 3.084 -2.216 1.00 . A A . 114 ALA HB3 1 1
20 38183 1 1 114 ALA N N -7.991 3.381 -3.492 1.00 . A A . 114 ALA N 1 1
20 38184 1 1 114 ALA O O -6.966 5.108 -0.552 1.00 . A A . 114 ALA O 1 1
20 38185 1 1 115 VAL C C -7.386 7.993 -2.680 1.00 . A A . 115 VAL C 1 1
20 38186 1 1 115 VAL CA C -6.261 7.021 -2.311 1.00 . A A . 115 VAL CA 1 1
20 38187 1 1 115 VAL CB C -5.011 7.310 -3.141 1.00 . A A . 115 VAL CB 1 1
20 38188 1 1 115 VAL CG1 C -3.953 6.245 -2.851 1.00 . A A . 115 VAL CG1 1 1
20 38189 1 1 115 VAL CG2 C -5.367 7.280 -4.630 1.00 . A A . 115 VAL CG2 1 1
20 38190 1 1 115 VAL H H -6.652 5.337 -3.601 1.00 . A A . 115 VAL H 1 1
20 38191 1 1 115 VAL HA H -6.030 7.096 -1.261 1.00 . A A . 115 VAL HA 1 1
20 38192 1 1 115 VAL HB H -4.622 8.285 -2.881 1.00 . A A . 115 VAL HB 1 1
20 38193 1 1 115 VAL HG11 H -3.904 5.553 -3.678 1.00 . A A . 115 VAL HG11 1 1
20 38194 1 1 115 VAL HG12 H -4.218 5.712 -1.949 1.00 . A A . 115 VAL HG12 1 1
20 38195 1 1 115 VAL HG13 H -2.991 6.719 -2.720 1.00 . A A . 115 VAL HG13 1 1
20 38196 1 1 115 VAL HG21 H -5.227 6.280 -5.013 1.00 . A A . 115 VAL HG21 1 1
20 38197 1 1 115 VAL HG22 H -4.727 7.964 -5.168 1.00 . A A . 115 VAL HG22 1 1
20 38198 1 1 115 VAL HG23 H -6.398 7.573 -4.761 1.00 . A A . 115 VAL HG23 1 1
20 38199 1 1 115 VAL N N -6.641 5.621 -2.662 1.00 . A A . 115 VAL N 1 1
20 38200 1 1 115 VAL O O -7.386 9.139 -2.276 1.00 . A A . 115 VAL O 1 1
20 38201 1 1 116 LEU C C -10.611 8.421 -2.902 1.00 . A A . 116 LEU C 1 1
20 38202 1 1 116 LEU CA C -9.436 8.459 -3.889 1.00 . A A . 116 LEU CA 1 1
20 38203 1 1 116 LEU CB C -9.866 7.914 -5.248 1.00 . A A . 116 LEU CB 1 1
20 38204 1 1 116 LEU CD1 C -10.385 9.492 -7.108 1.00 . A A . 116 LEU CD1 1 1
20 38205 1 1 116 LEU CD2 C -12.163 7.981 -6.211 1.00 . A A . 116 LEU CD2 1 1
20 38206 1 1 116 LEU CG C -10.937 8.822 -5.849 1.00 . A A . 116 LEU CG 1 1
20 38207 1 1 116 LEU H H -8.298 6.631 -3.797 1.00 . A A . 116 LEU H 1 1
20 38208 1 1 116 LEU HA H -9.073 9.467 -4.001 1.00 . A A . 116 LEU HA 1 1
20 38209 1 1 116 LEU HB2 H -9.012 7.880 -5.908 1.00 . A A . 116 LEU HB2 1 1
20 38210 1 1 116 LEU HB3 H -10.267 6.920 -5.127 1.00 . A A . 116 LEU HB3 1 1
20 38211 1 1 116 LEU HD11 H -10.205 8.743 -7.865 1.00 . A A . 116 LEU HD11 1 1
20 38212 1 1 116 LEU HD12 H -9.458 9.994 -6.871 1.00 . A A . 116 LEU HD12 1 1
20 38213 1 1 116 LEU HD13 H -11.100 10.212 -7.477 1.00 . A A . 116 LEU HD13 1 1
20 38214 1 1 116 LEU HD21 H -12.781 7.851 -5.335 1.00 . A A . 116 LEU HD21 1 1
20 38215 1 1 116 LEU HD22 H -11.842 7.015 -6.572 1.00 . A A . 116 LEU HD22 1 1
20 38216 1 1 116 LEU HD23 H -12.729 8.483 -6.981 1.00 . A A . 116 LEU HD23 1 1
20 38217 1 1 116 LEU HG H -11.215 9.578 -5.129 1.00 . A A . 116 LEU HG 1 1
20 38218 1 1 116 LEU N N -8.328 7.552 -3.466 1.00 . A A . 116 LEU N 1 1
20 38219 1 1 116 LEU O O -11.409 9.335 -2.849 1.00 . A A . 116 LEU O 1 1
20 38220 1 1 117 VAL C C -11.692 8.291 -0.015 1.00 . A A . 117 VAL C 1 1
20 38221 1 1 117 VAL CA C -11.880 7.298 -1.172 1.00 . A A . 117 VAL CA 1 1
20 38222 1 1 117 VAL CB C -11.861 5.859 -0.655 1.00 . A A . 117 VAL CB 1 1
20 38223 1 1 117 VAL CG1 C -10.530 5.592 0.048 1.00 . A A . 117 VAL CG1 1 1
20 38224 1 1 117 VAL CG2 C -13.011 5.658 0.334 1.00 . A A . 117 VAL CG2 1 1
20 38225 1 1 117 VAL H H -10.096 6.639 -2.190 1.00 . A A . 117 VAL H 1 1
20 38226 1 1 117 VAL HA H -12.811 7.490 -1.683 1.00 . A A . 117 VAL HA 1 1
20 38227 1 1 117 VAL HB H -11.975 5.173 -1.484 1.00 . A A . 117 VAL HB 1 1
20 38228 1 1 117 VAL HG11 H -9.738 5.556 -0.686 1.00 . A A . 117 VAL HG11 1 1
20 38229 1 1 117 VAL HG12 H -10.580 4.649 0.570 1.00 . A A . 117 VAL HG12 1 1
20 38230 1 1 117 VAL HG13 H -10.330 6.385 0.753 1.00 . A A . 117 VAL HG13 1 1
20 38231 1 1 117 VAL HG21 H -12.643 5.160 1.218 1.00 . A A . 117 VAL HG21 1 1
20 38232 1 1 117 VAL HG22 H -13.778 5.053 -0.128 1.00 . A A . 117 VAL HG22 1 1
20 38233 1 1 117 VAL HG23 H -13.425 6.616 0.605 1.00 . A A . 117 VAL HG23 1 1
20 38234 1 1 117 VAL N N -10.739 7.375 -2.132 1.00 . A A . 117 VAL N 1 1
20 38235 1 1 117 VAL O O -12.591 8.513 0.772 1.00 . A A . 117 VAL O 1 1
20 38236 1 1 118 GLN C C -11.124 11.141 1.016 1.00 . A A . 118 GLN C 1 1
20 38237 1 1 118 GLN CA C -10.305 9.858 1.217 1.00 . A A . 118 GLN CA 1 1
20 38238 1 1 118 GLN CB C -8.809 10.161 1.164 1.00 . A A . 118 GLN CB 1 1
20 38239 1 1 118 GLN CD C -6.751 8.916 1.831 1.00 . A A . 118 GLN CD 1 1
20 38240 1 1 118 GLN CG C -8.039 8.849 1.013 1.00 . A A . 118 GLN CG 1 1
20 38241 1 1 118 GLN H H -9.815 8.699 -0.537 1.00 . A A . 118 GLN H 1 1
20 38242 1 1 118 GLN HA H -10.551 9.403 2.164 1.00 . A A . 118 GLN HA 1 1
20 38243 1 1 118 GLN HB2 H -8.600 10.804 0.321 1.00 . A A . 118 GLN HB2 1 1
20 38244 1 1 118 GLN HB3 H -8.508 10.651 2.077 1.00 . A A . 118 GLN HB3 1 1
20 38245 1 1 118 GLN HE21 H -5.596 9.119 0.234 1.00 . A A . 118 GLN HE21 1 1
20 38246 1 1 118 GLN HE22 H -4.781 9.098 1.722 1.00 . A A . 118 GLN HE22 1 1
20 38247 1 1 118 GLN HG2 H -8.649 8.031 1.367 1.00 . A A . 118 GLN HG2 1 1
20 38248 1 1 118 GLN HG3 H -7.795 8.693 -0.026 1.00 . A A . 118 GLN HG3 1 1
20 38249 1 1 118 GLN N N -10.536 8.889 0.101 1.00 . A A . 118 GLN N 1 1
20 38250 1 1 118 GLN NE2 N -5.614 9.056 1.212 1.00 . A A . 118 GLN NE2 1 1
20 38251 1 1 118 GLN O O -11.092 12.038 1.835 1.00 . A A . 118 GLN O 1 1
20 38252 1 1 118 GLN OE1 O -6.779 8.836 3.044 1.00 . A A . 118 GLN OE1 1 1
20 38253 1 1 119 ILE C C -14.099 12.095 -0.753 1.00 . A A . 119 ILE C 1 1
20 38254 1 1 119 ILE CA C -12.678 12.466 -0.297 1.00 . A A . 119 ILE CA 1 1
20 38255 1 1 119 ILE CB C -11.932 13.264 -1.375 1.00 . A A . 119 ILE CB 1 1
20 38256 1 1 119 ILE CD1 C -12.668 12.261 -3.545 1.00 . A A . 119 ILE CD1 1 1
20 38257 1 1 119 ILE CG1 C -11.522 12.352 -2.539 1.00 . A A . 119 ILE CG1 1 1
20 38258 1 1 119 ILE CG2 C -10.678 13.887 -0.761 1.00 . A A . 119 ILE CG2 1 1
20 38259 1 1 119 ILE H H -11.872 10.503 -0.705 1.00 . A A . 119 ILE H 1 1
20 38260 1 1 119 ILE HA H -12.730 13.050 0.610 1.00 . A A . 119 ILE HA 1 1
20 38261 1 1 119 ILE HB H -12.575 14.051 -1.745 1.00 . A A . 119 ILE HB 1 1
20 38262 1 1 119 ILE HD11 H -12.267 12.238 -4.547 1.00 . A A . 119 ILE HD11 1 1
20 38263 1 1 119 ILE HD12 H -13.311 13.122 -3.435 1.00 . A A . 119 ILE HD12 1 1
20 38264 1 1 119 ILE HD13 H -13.238 11.362 -3.364 1.00 . A A . 119 ILE HD13 1 1
20 38265 1 1 119 ILE HG12 H -10.651 12.766 -3.025 1.00 . A A . 119 ILE HG12 1 1
20 38266 1 1 119 ILE HG13 H -11.291 11.367 -2.170 1.00 . A A . 119 ILE HG13 1 1
20 38267 1 1 119 ILE HG21 H -10.022 13.104 -0.410 1.00 . A A . 119 ILE HG21 1 1
20 38268 1 1 119 ILE HG22 H -10.960 14.520 0.068 1.00 . A A . 119 ILE HG22 1 1
20 38269 1 1 119 ILE HG23 H -10.167 14.477 -1.508 1.00 . A A . 119 ILE HG23 1 1
20 38270 1 1 119 ILE N N -11.858 11.236 -0.060 1.00 . A A . 119 ILE N 1 1
20 38271 1 1 119 ILE O O -15.015 12.889 -0.657 1.00 . A A . 119 ILE O 1 1
20 38272 1 1 120 SER C C -15.534 9.188 -2.525 1.00 . A A . 120 SER C 1 1
20 38273 1 1 120 SER CA C -15.653 10.452 -1.674 1.00 . A A . 120 SER CA 1 1
20 38274 1 1 120 SER CB C -16.226 11.598 -2.506 1.00 . A A . 120 SER CB 1 1
20 38275 1 1 120 SER H H -13.545 10.267 -1.286 1.00 . A A . 120 SER H 1 1
20 38276 1 1 120 SER HA H -16.282 10.268 -0.817 1.00 . A A . 120 SER HA 1 1
20 38277 1 1 120 SER HB2 H -16.986 11.215 -3.167 1.00 . A A . 120 SER HB2 1 1
20 38278 1 1 120 SER HB3 H -16.665 12.334 -1.847 1.00 . A A . 120 SER HB3 1 1
20 38279 1 1 120 SER HG H -15.439 13.101 -3.451 1.00 . A A . 120 SER HG 1 1
20 38280 1 1 120 SER N N -14.293 10.892 -1.230 1.00 . A A . 120 SER N 1 1
20 38281 1 1 120 SER O O -14.460 8.817 -2.952 1.00 . A A . 120 SER O 1 1
20 38282 1 1 120 SER OG O -15.194 12.190 -3.278 1.00 . A A . 120 SER OG 1 1
20 38283 1 1 121 LYS C C -17.957 6.826 -3.994 1.00 . A A . 121 LYS C 1 1
20 38284 1 1 121 LYS CA C -16.556 7.279 -3.593 1.00 . A A . 121 LYS CA 1 1
20 38285 1 1 121 LYS CB C -15.910 6.242 -2.675 1.00 . A A . 121 LYS CB 1 1
20 38286 1 1 121 LYS CD C -14.376 4.278 -2.767 1.00 . A A . 121 LYS CD 1 1
20 38287 1 1 121 LYS CE C -14.157 3.289 -3.914 1.00 . A A . 121 LYS CE 1 1
20 38288 1 1 121 LYS CG C -14.656 5.671 -3.337 1.00 . A A . 121 LYS CG 1 1
20 38289 1 1 121 LYS H H -17.486 8.827 -2.418 1.00 . A A . 121 LYS H 1 1
20 38290 1 1 121 LYS HA H -15.943 7.434 -4.464 1.00 . A A . 121 LYS HA 1 1
20 38291 1 1 121 LYS HB2 H -15.643 6.709 -1.738 1.00 . A A . 121 LYS HB2 1 1
20 38292 1 1 121 LYS HB3 H -16.611 5.442 -2.491 1.00 . A A . 121 LYS HB3 1 1
20 38293 1 1 121 LYS HD2 H -13.491 4.314 -2.147 1.00 . A A . 121 LYS HD2 1 1
20 38294 1 1 121 LYS HD3 H -15.217 3.957 -2.172 1.00 . A A . 121 LYS HD3 1 1
20 38295 1 1 121 LYS HE2 H -14.296 3.782 -4.866 1.00 . A A . 121 LYS HE2 1 1
20 38296 1 1 121 LYS HE3 H -13.170 2.856 -3.854 1.00 . A A . 121 LYS HE3 1 1
20 38297 1 1 121 LYS HG2 H -14.810 5.603 -4.404 1.00 . A A . 121 LYS HG2 1 1
20 38298 1 1 121 LYS HG3 H -13.815 6.317 -3.134 1.00 . A A . 121 LYS HG3 1 1
20 38299 1 1 121 LYS HZ1 H -14.789 1.456 -3.156 1.00 . A A . 121 LYS HZ1 1 1
20 38300 1 1 121 LYS HZ2 H -15.490 1.868 -4.647 1.00 . A A . 121 LYS HZ2 1 1
20 38301 1 1 121 LYS HZ3 H -16.009 2.632 -3.221 1.00 . A A . 121 LYS HZ3 1 1
20 38302 1 1 121 LYS N N -16.625 8.519 -2.773 1.00 . A A . 121 LYS N 1 1
20 38303 1 1 121 LYS NZ N -15.189 2.232 -3.719 1.00 . A A . 121 LYS NZ 1 1
20 38304 1 1 121 LYS O O -18.949 7.312 -3.489 1.00 . A A . 121 LYS O 1 1
20 38305 1 1 122 GLU C C -20.147 4.984 -4.051 1.00 . A A . 122 GLU C 1 1
20 38306 1 1 122 GLU CA C -19.375 5.374 -5.303 1.00 . A A . 122 GLU CA 1 1
20 38307 1 1 122 GLU CB C -19.083 4.148 -6.169 1.00 . A A . 122 GLU CB 1 1
20 38308 1 1 122 GLU CD C -17.226 2.488 -6.409 1.00 . A A . 122 GLU CD 1 1
20 38309 1 1 122 GLU CG C -18.144 3.201 -5.415 1.00 . A A . 122 GLU CG 1 1
20 38310 1 1 122 GLU H H -17.233 5.490 -5.262 1.00 . A A . 122 GLU H 1 1
20 38311 1 1 122 GLU HA H -19.910 6.120 -5.868 1.00 . A A . 122 GLU HA 1 1
20 38312 1 1 122 GLU HB2 H -20.008 3.638 -6.394 1.00 . A A . 122 GLU HB2 1 1
20 38313 1 1 122 GLU HB3 H -18.612 4.462 -7.089 1.00 . A A . 122 GLU HB3 1 1
20 38314 1 1 122 GLU HG2 H -17.546 3.766 -4.714 1.00 . A A . 122 GLU HG2 1 1
20 38315 1 1 122 GLU HG3 H -18.727 2.470 -4.879 1.00 . A A . 122 GLU HG3 1 1
20 38316 1 1 122 GLU N N -18.043 5.880 -4.886 1.00 . A A . 122 GLU N 1 1
20 38317 1 1 122 GLU O O -21.341 5.177 -3.951 1.00 . A A . 122 GLU O 1 1
20 38318 1 1 122 GLU OE1 O -16.836 3.113 -7.381 1.00 . A A . 122 GLU OE1 1 1
20 38319 1 1 122 GLU OE2 O -16.927 1.328 -6.179 1.00 . A A . 122 GLU OE2 1 1
20 38320 1 1 123 VAL C C -19.097 3.391 -0.885 1.00 . A A . 123 VAL C 1 1
20 38321 1 1 123 VAL CA C -20.107 4.075 -1.810 1.00 . A A . 123 VAL CA 1 1
20 38322 1 1 123 VAL CB C -21.231 3.109 -2.189 1.00 . A A . 123 VAL CB 1 1
20 38323 1 1 123 VAL CG1 C -20.679 2.005 -3.090 1.00 . A A . 123 VAL CG1 1 1
20 38324 1 1 123 VAL CG2 C -21.804 2.481 -0.916 1.00 . A A . 123 VAL CG2 1 1
20 38325 1 1 123 VAL H H -18.484 4.336 -3.190 1.00 . A A . 123 VAL H 1 1
20 38326 1 1 123 VAL HA H -20.514 4.951 -1.337 1.00 . A A . 123 VAL HA 1 1
20 38327 1 1 123 VAL HB H -22.010 3.646 -2.709 1.00 . A A . 123 VAL HB 1 1
20 38328 1 1 123 VAL HG11 H -21.167 2.048 -4.052 1.00 . A A . 123 VAL HG11 1 1
20 38329 1 1 123 VAL HG12 H -20.866 1.043 -2.635 1.00 . A A . 123 VAL HG12 1 1
20 38330 1 1 123 VAL HG13 H -19.617 2.143 -3.219 1.00 . A A . 123 VAL HG13 1 1
20 38331 1 1 123 VAL HG21 H -21.463 1.460 -0.836 1.00 . A A . 123 VAL HG21 1 1
20 38332 1 1 123 VAL HG22 H -22.883 2.499 -0.960 1.00 . A A . 123 VAL HG22 1 1
20 38333 1 1 123 VAL HG23 H -21.469 3.042 -0.056 1.00 . A A . 123 VAL HG23 1 1
20 38334 1 1 123 VAL N N -19.451 4.459 -3.084 1.00 . A A . 123 VAL N 1 1
20 38335 1 1 123 VAL O O -18.204 4.072 -0.409 1.00 . A A . 123 VAL O 1 1
20 38336 2 2 1 CA CA CA 3.722 -9.269 -8.880 1.00 . B A . 201 CA CA 1 1
20 38337 3 3 1 BEF BE BE 1.835 -7.171 -7.755 1.00 . C A . 202 BEF BE 1 1
20 38338 3 3 1 BEF F1 F 2.334 -8.191 -9.215 1.00 . C A . 202 BEF F1 1 1
20 38339 3 3 1 BEF F2 F 1.293 -6.666 -9.024 1.00 . C A . 202 BEF F2 1 1
20 38340 3 3 1 BEF F3 F 1.464 -8.520 -7.592 1.00 . C A . 202 BEF F3 1 1
21 38341 1 1 1 GLY C C 13.807 27.325 9.452 1.00 . A A . 1 GLY C 1 1
21 38342 1 1 1 GLY CA C 15.140 27.700 8.802 1.00 . A A . 1 GLY CA 1 1
21 38343 1 1 1 GLY H1 H 15.670 28.856 10.452 1.00 . A A . 1 GLY H1 1 1
21 38344 1 1 1 GLY H2 H 15.034 29.750 9.155 1.00 . A A . 1 GLY H2 1 1
21 38345 1 1 1 GLY H3 H 16.619 29.143 9.076 1.00 . A A . 1 GLY H3 1 1
21 38346 1 1 1 GLY HA2 H 14.996 27.851 7.741 1.00 . A A . 1 GLY HA2 1 1
21 38347 1 1 1 GLY HA3 H 15.851 26.903 8.960 1.00 . A A . 1 GLY HA3 1 1
21 38348 1 1 1 GLY N N 15.655 28.957 9.418 1.00 . A A . 1 GLY N 1 1
21 38349 1 1 1 GLY O O 13.751 26.510 10.350 1.00 . A A . 1 GLY O 1 1
21 38350 1 1 2 SER C C 10.742 26.451 8.831 1.00 . A A . 2 SER C 1 1
21 38351 1 1 2 SER CA C 11.403 27.601 9.599 1.00 . A A . 2 SER CA 1 1
21 38352 1 1 2 SER CB C 10.590 28.886 9.448 1.00 . A A . 2 SER CB 1 1
21 38353 1 1 2 SER H H 12.803 28.575 8.282 1.00 . A A . 2 SER H 1 1
21 38354 1 1 2 SER HA H 11.504 27.349 10.643 1.00 . A A . 2 SER HA 1 1
21 38355 1 1 2 SER HB2 H 10.333 29.034 8.414 1.00 . A A . 2 SER HB2 1 1
21 38356 1 1 2 SER HB3 H 9.685 28.808 10.033 1.00 . A A . 2 SER HB3 1 1
21 38357 1 1 2 SER HG H 11.718 29.769 10.765 1.00 . A A . 2 SER HG 1 1
21 38358 1 1 2 SER N N 12.734 27.918 9.006 1.00 . A A . 2 SER N 1 1
21 38359 1 1 2 SER O O 11.408 25.586 8.300 1.00 . A A . 2 SER O 1 1
21 38360 1 1 2 SER OG O 11.366 29.989 9.899 1.00 . A A . 2 SER OG 1 1
21 38361 1 1 3 HIS C C 9.117 23.977 8.598 1.00 . A A . 3 HIS C 1 1
21 38362 1 1 3 HIS CA C 8.727 25.348 8.036 1.00 . A A . 3 HIS CA 1 1
21 38363 1 1 3 HIS CB C 9.180 25.485 6.582 1.00 . A A . 3 HIS CB 1 1
21 38364 1 1 3 HIS CD2 C 7.457 26.884 5.176 1.00 . A A . 3 HIS CD2 1 1
21 38365 1 1 3 HIS CE1 C 8.296 28.852 5.524 1.00 . A A . 3 HIS CE1 1 1
21 38366 1 1 3 HIS CG C 8.557 26.713 5.980 1.00 . A A . 3 HIS CG 1 1
21 38367 1 1 3 HIS H H 8.921 27.148 9.206 1.00 . A A . 3 HIS H 1 1
21 38368 1 1 3 HIS HA H 7.659 25.489 8.101 1.00 . A A . 3 HIS HA 1 1
21 38369 1 1 3 HIS HB2 H 10.256 25.573 6.546 1.00 . A A . 3 HIS HB2 1 1
21 38370 1 1 3 HIS HB3 H 8.871 24.613 6.024 1.00 . A A . 3 HIS HB3 1 1
21 38371 1 1 3 HIS HD1 H 9.867 28.202 6.722 1.00 . A A . 3 HIS HD1 1 1
21 38372 1 1 3 HIS HD2 H 6.818 26.090 4.818 1.00 . A A . 3 HIS HD2 1 1
21 38373 1 1 3 HIS HE1 H 8.461 29.918 5.503 1.00 . A A . 3 HIS HE1 1 1
21 38374 1 1 3 HIS N N 9.436 26.439 8.770 1.00 . A A . 3 HIS N 1 1
21 38375 1 1 3 HIS ND1 N 9.076 27.980 6.189 1.00 . A A . 3 HIS ND1 1 1
21 38376 1 1 3 HIS NE2 N 7.294 28.237 4.889 1.00 . A A . 3 HIS NE2 1 1
21 38377 1 1 3 HIS O O 10.265 23.582 8.563 1.00 . A A . 3 HIS O 1 1
21 38378 1 1 4 MET C C 7.713 20.811 8.919 1.00 . A A . 4 MET C 1 1
21 38379 1 1 4 MET CA C 8.477 21.901 9.682 1.00 . A A . 4 MET CA 1 1
21 38380 1 1 4 MET CB C 8.010 21.972 11.138 1.00 . A A . 4 MET CB 1 1
21 38381 1 1 4 MET CE C 5.849 20.542 13.037 1.00 . A A . 4 MET CE 1 1
21 38382 1 1 4 MET CG C 8.278 20.634 11.830 1.00 . A A . 4 MET CG 1 1
21 38383 1 1 4 MET H H 7.246 23.584 9.134 1.00 . A A . 4 MET H 1 1
21 38384 1 1 4 MET HA H 9.539 21.713 9.646 1.00 . A A . 4 MET HA 1 1
21 38385 1 1 4 MET HB2 H 8.549 22.756 11.651 1.00 . A A . 4 MET HB2 1 1
21 38386 1 1 4 MET HB3 H 6.952 22.183 11.168 1.00 . A A . 4 MET HB3 1 1
21 38387 1 1 4 MET HE1 H 5.681 21.086 12.118 1.00 . A A . 4 MET HE1 1 1
21 38388 1 1 4 MET HE2 H 5.231 20.957 13.815 1.00 . A A . 4 MET HE2 1 1
21 38389 1 1 4 MET HE3 H 5.597 19.500 12.896 1.00 . A A . 4 MET HE3 1 1
21 38390 1 1 4 MET HG2 H 7.812 19.838 11.269 1.00 . A A . 4 MET HG2 1 1
21 38391 1 1 4 MET HG3 H 9.343 20.462 11.883 1.00 . A A . 4 MET HG3 1 1
21 38392 1 1 4 MET N N 8.166 23.247 9.117 1.00 . A A . 4 MET N 1 1
21 38393 1 1 4 MET O O 6.554 20.968 8.587 1.00 . A A . 4 MET O 1 1
21 38394 1 1 4 MET SD S 7.591 20.678 13.505 1.00 . A A . 4 MET SD 1 1
21 38395 1 1 5 THR C C 7.889 17.282 8.670 1.00 . A A . 5 THR C 1 1
21 38396 1 1 5 THR CA C 7.676 18.594 7.914 1.00 . A A . 5 THR CA 1 1
21 38397 1 1 5 THR CB C 8.351 18.542 6.542 1.00 . A A . 5 THR CB 1 1
21 38398 1 1 5 THR CG2 C 8.170 19.881 5.825 1.00 . A A . 5 THR CG2 1 1
21 38399 1 1 5 THR H H 9.284 19.599 8.933 1.00 . A A . 5 THR H 1 1
21 38400 1 1 5 THR HA H 6.623 18.801 7.803 1.00 . A A . 5 THR HA 1 1
21 38401 1 1 5 THR HB H 7.902 17.759 5.949 1.00 . A A . 5 THR HB 1 1
21 38402 1 1 5 THR HG1 H 10.213 18.749 6.023 1.00 . A A . 5 THR HG1 1 1
21 38403 1 1 5 THR HG21 H 8.495 19.787 4.799 1.00 . A A . 5 THR HG21 1 1
21 38404 1 1 5 THR HG22 H 8.759 20.638 6.321 1.00 . A A . 5 THR HG22 1 1
21 38405 1 1 5 THR HG23 H 7.128 20.164 5.847 1.00 . A A . 5 THR HG23 1 1
21 38406 1 1 5 THR N N 8.354 19.705 8.647 1.00 . A A . 5 THR N 1 1
21 38407 1 1 5 THR O O 8.741 17.191 9.532 1.00 . A A . 5 THR O 1 1
21 38408 1 1 5 THR OG1 O 9.736 18.276 6.709 1.00 . A A . 5 THR OG1 1 1
21 38409 1 1 6 GLU C C 7.117 13.779 8.169 1.00 . A A . 6 GLU C 1 1
21 38410 1 1 6 GLU CA C 7.301 14.981 9.105 1.00 . A A . 6 GLU CA 1 1
21 38411 1 1 6 GLU CB C 6.221 15.004 10.184 1.00 . A A . 6 GLU CB 1 1
21 38412 1 1 6 GLU CD C 3.933 14.008 10.318 1.00 . A A . 6 GLU CD 1 1
21 38413 1 1 6 GLU CG C 4.839 14.954 9.528 1.00 . A A . 6 GLU CG 1 1
21 38414 1 1 6 GLU H H 6.432 16.354 7.683 1.00 . A A . 6 GLU H 1 1
21 38415 1 1 6 GLU HA H 8.274 14.948 9.568 1.00 . A A . 6 GLU HA 1 1
21 38416 1 1 6 GLU HB2 H 6.343 14.151 10.836 1.00 . A A . 6 GLU HB2 1 1
21 38417 1 1 6 GLU HB3 H 6.311 15.916 10.758 1.00 . A A . 6 GLU HB3 1 1
21 38418 1 1 6 GLU HG2 H 4.408 15.946 9.520 1.00 . A A . 6 GLU HG2 1 1
21 38419 1 1 6 GLU HG3 H 4.934 14.594 8.514 1.00 . A A . 6 GLU HG3 1 1
21 38420 1 1 6 GLU N N 7.123 16.268 8.374 1.00 . A A . 6 GLU N 1 1
21 38421 1 1 6 GLU O O 6.415 12.841 8.487 1.00 . A A . 6 GLU O 1 1
21 38422 1 1 6 GLU OE1 O 4.194 13.814 11.494 1.00 . A A . 6 GLU OE1 1 1
21 38423 1 1 6 GLU OE2 O 2.992 13.495 9.735 1.00 . A A . 6 GLU OE2 1 1
21 38424 1 1 7 ARG C C 6.216 12.095 6.058 1.00 . A A . 7 ARG C 1 1
21 38425 1 1 7 ARG CA C 7.644 12.647 6.073 1.00 . A A . 7 ARG CA 1 1
21 38426 1 1 7 ARG CB C 8.614 11.591 6.605 1.00 . A A . 7 ARG CB 1 1
21 38427 1 1 7 ARG CD C 11.006 11.207 7.209 1.00 . A A . 7 ARG CD 1 1
21 38428 1 1 7 ARG CG C 9.912 12.264 7.054 1.00 . A A . 7 ARG CG 1 1
21 38429 1 1 7 ARG CZ C 12.813 12.783 7.523 1.00 . A A . 7 ARG CZ 1 1
21 38430 1 1 7 ARG H H 8.331 14.559 6.803 1.00 . A A . 7 ARG H 1 1
21 38431 1 1 7 ARG HA H 7.939 12.951 5.082 1.00 . A A . 7 ARG HA 1 1
21 38432 1 1 7 ARG HB2 H 8.164 11.080 7.443 1.00 . A A . 7 ARG HB2 1 1
21 38433 1 1 7 ARG HB3 H 8.833 10.878 5.824 1.00 . A A . 7 ARG HB3 1 1
21 38434 1 1 7 ARG HD2 H 10.613 10.332 7.708 1.00 . A A . 7 ARG HD2 1 1
21 38435 1 1 7 ARG HD3 H 11.413 10.943 6.246 1.00 . A A . 7 ARG HD3 1 1
21 38436 1 1 7 ARG HE H 12.164 11.601 8.980 1.00 . A A . 7 ARG HE 1 1
21 38437 1 1 7 ARG HG2 H 10.215 12.992 6.315 1.00 . A A . 7 ARG HG2 1 1
21 38438 1 1 7 ARG HG3 H 9.754 12.757 8.002 1.00 . A A . 7 ARG HG3 1 1
21 38439 1 1 7 ARG HH11 H 13.260 11.707 5.894 1.00 . A A . 7 ARG HH11 1 1
21 38440 1 1 7 ARG HH12 H 13.978 13.281 5.974 1.00 . A A . 7 ARG HH12 1 1
21 38441 1 1 7 ARG HH21 H 12.544 14.073 9.031 1.00 . A A . 7 ARG HH21 1 1
21 38442 1 1 7 ARG HH22 H 13.571 14.621 7.749 1.00 . A A . 7 ARG HH22 1 1
21 38443 1 1 7 ARG N N 7.759 13.795 7.028 1.00 . A A . 7 ARG N 1 1
21 38444 1 1 7 ARG NE N 12.050 11.861 8.042 1.00 . A A . 7 ARG NE 1 1
21 38445 1 1 7 ARG NH1 N 13.396 12.574 6.374 1.00 . A A . 7 ARG NH1 1 1
21 38446 1 1 7 ARG NH2 N 12.990 13.913 8.150 1.00 . A A . 7 ARG NH2 1 1
21 38447 1 1 7 ARG O O 5.901 11.148 6.750 1.00 . A A . 7 ARG O 1 1
21 38448 1 1 8 ARG C C 3.667 11.313 4.022 1.00 . A A . 8 ARG C 1 1
21 38449 1 1 8 ARG CA C 3.938 12.200 5.249 1.00 . A A . 8 ARG CA 1 1
21 38450 1 1 8 ARG CB C 3.097 13.476 5.173 1.00 . A A . 8 ARG CB 1 1
21 38451 1 1 8 ARG CD C 0.841 13.712 6.216 1.00 . A A . 8 ARG CD 1 1
21 38452 1 1 8 ARG CG C 1.619 13.110 5.043 1.00 . A A . 8 ARG CG 1 1
21 38453 1 1 8 ARG CZ C -1.341 14.582 5.631 1.00 . A A . 8 ARG CZ 1 1
21 38454 1 1 8 ARG H H 5.616 13.459 4.746 1.00 . A A . 8 ARG H 1 1
21 38455 1 1 8 ARG HA H 3.702 11.666 6.155 1.00 . A A . 8 ARG HA 1 1
21 38456 1 1 8 ARG HB2 H 3.247 14.059 6.070 1.00 . A A . 8 ARG HB2 1 1
21 38457 1 1 8 ARG HB3 H 3.399 14.054 4.312 1.00 . A A . 8 ARG HB3 1 1
21 38458 1 1 8 ARG HD2 H 1.070 13.179 7.129 1.00 . A A . 8 ARG HD2 1 1
21 38459 1 1 8 ARG HD3 H 1.071 14.761 6.322 1.00 . A A . 8 ARG HD3 1 1
21 38460 1 1 8 ARG HE H -0.974 12.636 5.786 1.00 . A A . 8 ARG HE 1 1
21 38461 1 1 8 ARG HG2 H 1.232 13.501 4.114 1.00 . A A . 8 ARG HG2 1 1
21 38462 1 1 8 ARG HG3 H 1.510 12.036 5.055 1.00 . A A . 8 ARG HG3 1 1
21 38463 1 1 8 ARG HH11 H -1.308 15.201 7.534 1.00 . A A . 8 ARG HH11 1 1
21 38464 1 1 8 ARG HH12 H -2.219 16.188 6.440 1.00 . A A . 8 ARG HH12 1 1
21 38465 1 1 8 ARG HH21 H -1.553 14.206 3.675 1.00 . A A . 8 ARG HH21 1 1
21 38466 1 1 8 ARG HH22 H -2.361 15.623 4.258 1.00 . A A . 8 ARG HH22 1 1
21 38467 1 1 8 ARG N N 5.347 12.687 5.288 1.00 . A A . 8 ARG N 1 1
21 38468 1 1 8 ARG NE N -0.593 13.537 5.855 1.00 . A A . 8 ARG NE 1 1
21 38469 1 1 8 ARG NH1 N -1.647 15.386 6.611 1.00 . A A . 8 ARG NH1 1 1
21 38470 1 1 8 ARG NH2 N -1.786 14.822 4.428 1.00 . A A . 8 ARG NH2 1 1
21 38471 1 1 8 ARG O O 2.634 10.681 3.933 1.00 . A A . 8 ARG O 1 1
21 38472 1 1 9 LEU C C 5.291 9.314 1.661 1.00 . A A . 9 LEU C 1 1
21 38473 1 1 9 LEU CA C 4.274 10.449 1.856 1.00 . A A . 9 LEU CA 1 1
21 38474 1 1 9 LEU CB C 4.352 11.432 0.683 1.00 . A A . 9 LEU CB 1 1
21 38475 1 1 9 LEU CD1 C 1.934 11.819 1.258 1.00 . A A . 9 LEU CD1 1 1
21 38476 1 1 9 LEU CD2 C 3.636 13.575 1.770 1.00 . A A . 9 LEU CD2 1 1
21 38477 1 1 9 LEU CG C 3.232 12.478 0.783 1.00 . A A . 9 LEU CG 1 1
21 38478 1 1 9 LEU H H 5.370 11.798 3.119 1.00 . A A . 9 LEU H 1 1
21 38479 1 1 9 LEU HA H 3.285 10.047 1.917 1.00 . A A . 9 LEU HA 1 1
21 38480 1 1 9 LEU HB2 H 5.309 11.931 0.700 1.00 . A A . 9 LEU HB2 1 1
21 38481 1 1 9 LEU HB3 H 4.248 10.889 -0.245 1.00 . A A . 9 LEU HB3 1 1
21 38482 1 1 9 LEU HD11 H 1.906 11.817 2.338 1.00 . A A . 9 LEU HD11 1 1
21 38483 1 1 9 LEU HD12 H 1.894 10.803 0.895 1.00 . A A . 9 LEU HD12 1 1
21 38484 1 1 9 LEU HD13 H 1.089 12.372 0.877 1.00 . A A . 9 LEU HD13 1 1
21 38485 1 1 9 LEU HD21 H 4.591 13.329 2.212 1.00 . A A . 9 LEU HD21 1 1
21 38486 1 1 9 LEU HD22 H 2.889 13.654 2.546 1.00 . A A . 9 LEU HD22 1 1
21 38487 1 1 9 LEU HD23 H 3.713 14.517 1.247 1.00 . A A . 9 LEU HD23 1 1
21 38488 1 1 9 LEU HG H 3.070 12.917 -0.191 1.00 . A A . 9 LEU HG 1 1
21 38489 1 1 9 LEU N N 4.553 11.275 3.063 1.00 . A A . 9 LEU N 1 1
21 38490 1 1 9 LEU O O 6.373 9.520 1.148 1.00 . A A . 9 LEU O 1 1
21 38491 1 1 10 ARG C C 5.036 5.757 1.317 1.00 . A A . 10 ARG C 1 1
21 38492 1 1 10 ARG CA C 5.853 6.952 1.829 1.00 . A A . 10 ARG CA 1 1
21 38493 1 1 10 ARG CB C 6.448 6.660 3.208 1.00 . A A . 10 ARG CB 1 1
21 38494 1 1 10 ARG CD C 5.950 8.830 4.353 1.00 . A A . 10 ARG CD 1 1
21 38495 1 1 10 ARG CG C 7.061 7.941 3.783 1.00 . A A . 10 ARG CG 1 1
21 38496 1 1 10 ARG CZ C 5.668 8.155 6.665 1.00 . A A . 10 ARG CZ 1 1
21 38497 1 1 10 ARG H H 4.045 7.956 2.428 1.00 . A A . 10 ARG H 1 1
21 38498 1 1 10 ARG HA H 6.633 7.208 1.129 1.00 . A A . 10 ARG HA 1 1
21 38499 1 1 10 ARG HB2 H 5.671 6.303 3.868 1.00 . A A . 10 ARG HB2 1 1
21 38500 1 1 10 ARG HB3 H 7.215 5.909 3.114 1.00 . A A . 10 ARG HB3 1 1
21 38501 1 1 10 ARG HD2 H 5.970 9.804 3.880 1.00 . A A . 10 ARG HD2 1 1
21 38502 1 1 10 ARG HD3 H 4.987 8.365 4.212 1.00 . A A . 10 ARG HD3 1 1
21 38503 1 1 10 ARG HE H 6.902 9.613 6.120 1.00 . A A . 10 ARG HE 1 1
21 38504 1 1 10 ARG HG2 H 7.757 7.684 4.568 1.00 . A A . 10 ARG HG2 1 1
21 38505 1 1 10 ARG HG3 H 7.581 8.473 3.000 1.00 . A A . 10 ARG HG3 1 1
21 38506 1 1 10 ARG HH11 H 3.814 8.694 6.132 1.00 . A A . 10 ARG HH11 1 1
21 38507 1 1 10 ARG HH12 H 3.919 7.513 7.395 1.00 . A A . 10 ARG HH12 1 1
21 38508 1 1 10 ARG HH21 H 7.382 7.432 7.406 1.00 . A A . 10 ARG HH21 1 1
21 38509 1 1 10 ARG HH22 H 5.932 6.794 8.108 1.00 . A A . 10 ARG HH22 1 1
21 38510 1 1 10 ARG N N 4.932 8.108 2.032 1.00 . A A . 10 ARG N 1 1
21 38511 1 1 10 ARG NE N 6.256 8.945 5.807 1.00 . A A . 10 ARG NE 1 1
21 38512 1 1 10 ARG NH1 N 4.366 8.117 6.735 1.00 . A A . 10 ARG NH1 1 1
21 38513 1 1 10 ARG NH2 N 6.383 7.402 7.455 1.00 . A A . 10 ARG NH2 1 1
21 38514 1 1 10 ARG O O 3.844 5.681 1.526 1.00 . A A . 10 ARG O 1 1
21 38515 1 1 11 VAL C C 5.668 2.476 -0.226 1.00 . A A . 11 VAL C 1 1
21 38516 1 1 11 VAL CA C 4.809 3.689 0.139 1.00 . A A . 11 VAL CA 1 1
21 38517 1 1 11 VAL CB C 4.070 4.237 -1.087 1.00 . A A . 11 VAL CB 1 1
21 38518 1 1 11 VAL CG1 C 5.012 4.298 -2.291 1.00 . A A . 11 VAL CG1 1 1
21 38519 1 1 11 VAL CG2 C 2.887 3.324 -1.411 1.00 . A A . 11 VAL CG2 1 1
21 38520 1 1 11 VAL H H 6.591 4.876 0.438 1.00 . A A . 11 VAL H 1 1
21 38521 1 1 11 VAL HA H 4.087 3.409 0.891 1.00 . A A . 11 VAL HA 1 1
21 38522 1 1 11 VAL HB H 3.705 5.231 -0.868 1.00 . A A . 11 VAL HB 1 1
21 38523 1 1 11 VAL HG11 H 5.969 4.693 -1.980 1.00 . A A . 11 VAL HG11 1 1
21 38524 1 1 11 VAL HG12 H 4.589 4.940 -3.050 1.00 . A A . 11 VAL HG12 1 1
21 38525 1 1 11 VAL HG13 H 5.147 3.305 -2.695 1.00 . A A . 11 VAL HG13 1 1
21 38526 1 1 11 VAL HG21 H 2.177 3.351 -0.597 1.00 . A A . 11 VAL HG21 1 1
21 38527 1 1 11 VAL HG22 H 3.241 2.313 -1.546 1.00 . A A . 11 VAL HG22 1 1
21 38528 1 1 11 VAL HG23 H 2.408 3.662 -2.317 1.00 . A A . 11 VAL HG23 1 1
21 38529 1 1 11 VAL N N 5.632 4.827 0.631 1.00 . A A . 11 VAL N 1 1
21 38530 1 1 11 VAL O O 6.396 2.481 -1.199 1.00 . A A . 11 VAL O 1 1
21 38531 1 1 12 LEU C C 5.359 -0.842 -0.362 1.00 . A A . 12 LEU C 1 1
21 38532 1 1 12 LEU CA C 6.335 0.194 0.200 1.00 . A A . 12 LEU CA 1 1
21 38533 1 1 12 LEU CB C 6.937 -0.276 1.524 1.00 . A A . 12 LEU CB 1 1
21 38534 1 1 12 LEU CD1 C 8.504 0.376 3.352 1.00 . A A . 12 LEU CD1 1 1
21 38535 1 1 12 LEU CD2 C 8.356 1.781 1.292 1.00 . A A . 12 LEU CD2 1 1
21 38536 1 1 12 LEU CG C 7.563 0.907 2.270 1.00 . A A . 12 LEU CG 1 1
21 38537 1 1 12 LEU H H 4.952 1.419 1.301 1.00 . A A . 12 LEU H 1 1
21 38538 1 1 12 LEU HA H 7.114 0.415 -0.513 1.00 . A A . 12 LEU HA 1 1
21 38539 1 1 12 LEU HB2 H 6.159 -0.711 2.133 1.00 . A A . 12 LEU HB2 1 1
21 38540 1 1 12 LEU HB3 H 7.697 -1.018 1.330 1.00 . A A . 12 LEU HB3 1 1
21 38541 1 1 12 LEU HD11 H 9.127 -0.401 2.936 1.00 . A A . 12 LEU HD11 1 1
21 38542 1 1 12 LEU HD12 H 7.922 -0.027 4.166 1.00 . A A . 12 LEU HD12 1 1
21 38543 1 1 12 LEU HD13 H 9.125 1.180 3.717 1.00 . A A . 12 LEU HD13 1 1
21 38544 1 1 12 LEU HD21 H 9.227 2.180 1.791 1.00 . A A . 12 LEU HD21 1 1
21 38545 1 1 12 LEU HD22 H 7.733 2.595 0.951 1.00 . A A . 12 LEU HD22 1 1
21 38546 1 1 12 LEU HD23 H 8.665 1.186 0.445 1.00 . A A . 12 LEU HD23 1 1
21 38547 1 1 12 LEU HG H 6.782 1.495 2.730 1.00 . A A . 12 LEU HG 1 1
21 38548 1 1 12 LEU N N 5.562 1.418 0.530 1.00 . A A . 12 LEU N 1 1
21 38549 1 1 12 LEU O O 4.751 -1.596 0.370 1.00 . A A . 12 LEU O 1 1
21 38550 1 1 13 VAL C C 4.986 -2.994 -2.864 1.00 . A A . 13 VAL C 1 1
21 38551 1 1 13 VAL CA C 4.224 -1.828 -2.263 1.00 . A A . 13 VAL CA 1 1
21 38552 1 1 13 VAL CB C 3.508 -1.030 -3.351 1.00 . A A . 13 VAL CB 1 1
21 38553 1 1 13 VAL CG1 C 2.263 -1.787 -3.802 1.00 . A A . 13 VAL CG1 1 1
21 38554 1 1 13 VAL CG2 C 3.096 0.334 -2.792 1.00 . A A . 13 VAL CG2 1 1
21 38555 1 1 13 VAL H H 5.677 -0.237 -2.227 1.00 . A A . 13 VAL H 1 1
21 38556 1 1 13 VAL HA H 3.515 -2.180 -1.530 1.00 . A A . 13 VAL HA 1 1
21 38557 1 1 13 VAL HB H 4.172 -0.891 -4.191 1.00 . A A . 13 VAL HB 1 1
21 38558 1 1 13 VAL HG11 H 2.204 -1.770 -4.879 1.00 . A A . 13 VAL HG11 1 1
21 38559 1 1 13 VAL HG12 H 1.386 -1.315 -3.386 1.00 . A A . 13 VAL HG12 1 1
21 38560 1 1 13 VAL HG13 H 2.319 -2.809 -3.460 1.00 . A A . 13 VAL HG13 1 1
21 38561 1 1 13 VAL HG21 H 3.978 0.885 -2.500 1.00 . A A . 13 VAL HG21 1 1
21 38562 1 1 13 VAL HG22 H 2.460 0.191 -1.931 1.00 . A A . 13 VAL HG22 1 1
21 38563 1 1 13 VAL HG23 H 2.560 0.886 -3.549 1.00 . A A . 13 VAL HG23 1 1
21 38564 1 1 13 VAL N N 5.184 -0.864 -1.654 1.00 . A A . 13 VAL N 1 1
21 38565 1 1 13 VAL O O 6.035 -2.821 -3.451 1.00 . A A . 13 VAL O 1 1
21 38566 1 1 14 VAL C C 4.304 -6.477 -3.694 1.00 . A A . 14 VAL C 1 1
21 38567 1 1 14 VAL CA C 5.239 -5.338 -3.256 1.00 . A A . 14 VAL CA 1 1
21 38568 1 1 14 VAL CB C 6.151 -5.788 -2.108 1.00 . A A . 14 VAL CB 1 1
21 38569 1 1 14 VAL CG1 C 6.725 -4.577 -1.369 1.00 . A A . 14 VAL CG1 1 1
21 38570 1 1 14 VAL CG2 C 5.356 -6.640 -1.124 1.00 . A A . 14 VAL CG2 1 1
21 38571 1 1 14 VAL H H 3.662 -4.325 -2.213 1.00 . A A . 14 VAL H 1 1
21 38572 1 1 14 VAL HA H 5.845 -5.019 -4.088 1.00 . A A . 14 VAL HA 1 1
21 38573 1 1 14 VAL HB H 6.958 -6.363 -2.505 1.00 . A A . 14 VAL HB 1 1
21 38574 1 1 14 VAL HG11 H 5.921 -4.021 -0.910 1.00 . A A . 14 VAL HG11 1 1
21 38575 1 1 14 VAL HG12 H 7.249 -3.943 -2.068 1.00 . A A . 14 VAL HG12 1 1
21 38576 1 1 14 VAL HG13 H 7.411 -4.915 -0.605 1.00 . A A . 14 VAL HG13 1 1
21 38577 1 1 14 VAL HG21 H 4.574 -6.039 -0.684 1.00 . A A . 14 VAL HG21 1 1
21 38578 1 1 14 VAL HG22 H 6.015 -7.000 -0.349 1.00 . A A . 14 VAL HG22 1 1
21 38579 1 1 14 VAL HG23 H 4.916 -7.479 -1.644 1.00 . A A . 14 VAL HG23 1 1
21 38580 1 1 14 VAL N N 4.494 -4.187 -2.705 1.00 . A A . 14 VAL N 1 1
21 38581 1 1 14 VAL O O 3.272 -6.740 -3.101 1.00 . A A . 14 VAL O 1 1
21 38582 1 1 15 GLU C C 4.796 -8.949 -6.390 1.00 . A A . 15 GLU C 1 1
21 38583 1 1 15 GLU CA C 3.937 -8.311 -5.280 1.00 . A A . 15 GLU CA 1 1
21 38584 1 1 15 GLU CB C 2.618 -7.727 -5.825 1.00 . A A . 15 GLU CB 1 1
21 38585 1 1 15 GLU CD C 2.065 -9.857 -6.977 1.00 . A A . 15 GLU CD 1 1
21 38586 1 1 15 GLU CG C 2.276 -8.360 -7.175 1.00 . A A . 15 GLU CG 1 1
21 38587 1 1 15 GLU H H 5.544 -6.902 -5.157 1.00 . A A . 15 GLU H 1 1
21 38588 1 1 15 GLU HA H 3.735 -9.031 -4.500 1.00 . A A . 15 GLU HA 1 1
21 38589 1 1 15 GLU HB2 H 1.817 -7.942 -5.125 1.00 . A A . 15 GLU HB2 1 1
21 38590 1 1 15 GLU HB3 H 2.714 -6.661 -5.944 1.00 . A A . 15 GLU HB3 1 1
21 38591 1 1 15 GLU HG2 H 1.376 -7.914 -7.568 1.00 . A A . 15 GLU HG2 1 1
21 38592 1 1 15 GLU HG3 H 3.091 -8.201 -7.866 1.00 . A A . 15 GLU HG3 1 1
21 38593 1 1 15 GLU N N 4.704 -7.155 -4.732 1.00 . A A . 15 GLU N 1 1
21 38594 1 1 15 GLU O O 5.606 -8.284 -6.994 1.00 . A A . 15 GLU O 1 1
21 38595 1 1 15 GLU OE1 O 2.250 -10.318 -5.866 1.00 . A A . 15 GLU OE1 1 1
21 38596 1 1 15 GLU OE2 O 1.732 -10.518 -7.932 1.00 . A A . 15 GLU OE2 1 1
21 38597 1 1 16 ASP C C 5.334 -10.259 -9.077 1.00 . A A . 16 ASP C 1 1
21 38598 1 1 16 ASP CA C 5.482 -10.909 -7.687 1.00 . A A . 16 ASP CA 1 1
21 38599 1 1 16 ASP CB C 4.955 -12.346 -7.733 1.00 . A A . 16 ASP CB 1 1
21 38600 1 1 16 ASP CG C 3.465 -12.345 -8.111 1.00 . A A . 16 ASP CG 1 1
21 38601 1 1 16 ASP H H 4.011 -10.752 -6.111 1.00 . A A . 16 ASP H 1 1
21 38602 1 1 16 ASP HA H 6.517 -10.919 -7.390 1.00 . A A . 16 ASP HA 1 1
21 38603 1 1 16 ASP HB2 H 5.514 -12.905 -8.469 1.00 . A A . 16 ASP HB2 1 1
21 38604 1 1 16 ASP HB3 H 5.080 -12.804 -6.763 1.00 . A A . 16 ASP HB3 1 1
21 38605 1 1 16 ASP N N 4.650 -10.228 -6.636 1.00 . A A . 16 ASP N 1 1
21 38606 1 1 16 ASP O O 5.025 -10.923 -10.045 1.00 . A A . 16 ASP O 1 1
21 38607 1 1 16 ASP OD1 O 3.142 -11.886 -9.196 1.00 . A A . 16 ASP OD1 1 1
21 38608 1 1 16 ASP OD2 O 2.667 -12.798 -7.307 1.00 . A A . 16 ASP OD2 1 1
21 38609 1 1 17 GLU C C 6.354 -7.096 -10.611 1.00 . A A . 17 GLU C 1 1
21 38610 1 1 17 GLU CA C 5.455 -8.333 -10.534 1.00 . A A . 17 GLU CA 1 1
21 38611 1 1 17 GLU CB C 3.985 -7.925 -10.650 1.00 . A A . 17 GLU CB 1 1
21 38612 1 1 17 GLU CD C 1.661 -8.755 -11.045 1.00 . A A . 17 GLU CD 1 1
21 38613 1 1 17 GLU CG C 3.127 -9.166 -10.891 1.00 . A A . 17 GLU CG 1 1
21 38614 1 1 17 GLU H H 5.841 -8.458 -8.417 1.00 . A A . 17 GLU H 1 1
21 38615 1 1 17 GLU HA H 5.705 -9.031 -11.316 1.00 . A A . 17 GLU HA 1 1
21 38616 1 1 17 GLU HB2 H 3.672 -7.440 -9.737 1.00 . A A . 17 GLU HB2 1 1
21 38617 1 1 17 GLU HB3 H 3.865 -7.242 -11.478 1.00 . A A . 17 GLU HB3 1 1
21 38618 1 1 17 GLU HG2 H 3.459 -9.662 -11.792 1.00 . A A . 17 GLU HG2 1 1
21 38619 1 1 17 GLU HG3 H 3.224 -9.837 -10.052 1.00 . A A . 17 GLU HG3 1 1
21 38620 1 1 17 GLU N N 5.573 -8.984 -9.198 1.00 . A A . 17 GLU N 1 1
21 38621 1 1 17 GLU O O 6.650 -6.468 -9.615 1.00 . A A . 17 GLU O 1 1
21 38622 1 1 17 GLU OE1 O 1.344 -7.623 -10.717 1.00 . A A . 17 GLU OE1 1 1
21 38623 1 1 17 GLU OE2 O 0.879 -9.582 -11.486 1.00 . A A . 17 GLU OE2 1 1
21 38624 1 1 18 SER C C 6.762 -4.346 -12.376 1.00 . A A . 18 SER C 1 1
21 38625 1 1 18 SER CA C 7.634 -5.522 -11.939 1.00 . A A . 18 SER CA 1 1
21 38626 1 1 18 SER CB C 8.655 -5.873 -13.021 1.00 . A A . 18 SER CB 1 1
21 38627 1 1 18 SER H H 6.516 -7.248 -12.584 1.00 . A A . 18 SER H 1 1
21 38628 1 1 18 SER HA H 8.135 -5.292 -11.012 1.00 . A A . 18 SER HA 1 1
21 38629 1 1 18 SER HB2 H 9.148 -4.977 -13.357 1.00 . A A . 18 SER HB2 1 1
21 38630 1 1 18 SER HB3 H 9.390 -6.554 -12.612 1.00 . A A . 18 SER HB3 1 1
21 38631 1 1 18 SER HG H 8.640 -6.970 -14.626 1.00 . A A . 18 SER HG 1 1
21 38632 1 1 18 SER N N 6.776 -6.733 -11.792 1.00 . A A . 18 SER N 1 1
21 38633 1 1 18 SER O O 7.165 -3.202 -12.317 1.00 . A A . 18 SER O 1 1
21 38634 1 1 18 SER OG O 7.988 -6.480 -14.119 1.00 . A A . 18 SER OG 1 1
21 38635 1 1 19 MET C C 4.219 -2.723 -11.997 1.00 . A A . 19 MET C 1 1
21 38636 1 1 19 MET CA C 4.651 -3.526 -13.225 1.00 . A A . 19 MET CA 1 1
21 38637 1 1 19 MET CB C 3.451 -4.224 -13.869 1.00 . A A . 19 MET CB 1 1
21 38638 1 1 19 MET CE C 1.643 -4.562 -17.017 1.00 . A A . 19 MET CE 1 1
21 38639 1 1 19 MET CG C 2.831 -3.304 -14.923 1.00 . A A . 19 MET CG 1 1
21 38640 1 1 19 MET H H 5.249 -5.552 -12.829 1.00 . A A . 19 MET H 1 1
21 38641 1 1 19 MET HA H 5.138 -2.887 -13.945 1.00 . A A . 19 MET HA 1 1
21 38642 1 1 19 MET HB2 H 3.778 -5.141 -14.337 1.00 . A A . 19 MET HB2 1 1
21 38643 1 1 19 MET HB3 H 2.716 -4.449 -13.111 1.00 . A A . 19 MET HB3 1 1
21 38644 1 1 19 MET HE1 H 1.431 -5.426 -16.403 1.00 . A A . 19 MET HE1 1 1
21 38645 1 1 19 MET HE2 H 1.640 -4.852 -18.054 1.00 . A A . 19 MET HE2 1 1
21 38646 1 1 19 MET HE3 H 0.888 -3.803 -16.856 1.00 . A A . 19 MET HE3 1 1
21 38647 1 1 19 MET HG2 H 1.757 -3.304 -14.813 1.00 . A A . 19 MET HG2 1 1
21 38648 1 1 19 MET HG3 H 3.207 -2.301 -14.789 1.00 . A A . 19 MET HG3 1 1
21 38649 1 1 19 MET N N 5.559 -4.623 -12.801 1.00 . A A . 19 MET N 1 1
21 38650 1 1 19 MET O O 3.730 -1.615 -12.106 1.00 . A A . 19 MET O 1 1
21 38651 1 1 19 MET SD S 3.269 -3.899 -16.577 1.00 . A A . 19 MET SD 1 1
21 38652 1 1 20 ILE C C 5.122 -1.516 -9.255 1.00 . A A . 20 ILE C 1 1
21 38653 1 1 20 ILE CA C 4.029 -2.521 -9.590 1.00 . A A . 20 ILE CA 1 1
21 38654 1 1 20 ILE CB C 3.913 -3.570 -8.483 1.00 . A A . 20 ILE CB 1 1
21 38655 1 1 20 ILE CD1 C 2.690 -3.550 -6.308 1.00 . A A . 20 ILE CD1 1 1
21 38656 1 1 20 ILE CG1 C 3.778 -2.862 -7.133 1.00 . A A . 20 ILE CG1 1 1
21 38657 1 1 20 ILE CG2 C 5.153 -4.465 -8.467 1.00 . A A . 20 ILE CG2 1 1
21 38658 1 1 20 ILE H H 4.823 -4.157 -10.752 1.00 . A A . 20 ILE H 1 1
21 38659 1 1 20 ILE HA H 3.084 -2.021 -9.729 1.00 . A A . 20 ILE HA 1 1
21 38660 1 1 20 ILE HB H 3.044 -4.175 -8.659 1.00 . A A . 20 ILE HB 1 1
21 38661 1 1 20 ILE HD11 H 1.744 -3.059 -6.479 1.00 . A A . 20 ILE HD11 1 1
21 38662 1 1 20 ILE HD12 H 2.942 -3.490 -5.259 1.00 . A A . 20 ILE HD12 1 1
21 38663 1 1 20 ILE HD13 H 2.618 -4.586 -6.602 1.00 . A A . 20 ILE HD13 1 1
21 38664 1 1 20 ILE HG12 H 4.720 -2.910 -6.604 1.00 . A A . 20 ILE HG12 1 1
21 38665 1 1 20 ILE HG13 H 3.505 -1.827 -7.293 1.00 . A A . 20 ILE HG13 1 1
21 38666 1 1 20 ILE HG21 H 6.033 -3.871 -8.662 1.00 . A A . 20 ILE HG21 1 1
21 38667 1 1 20 ILE HG22 H 5.053 -5.224 -9.228 1.00 . A A . 20 ILE HG22 1 1
21 38668 1 1 20 ILE HG23 H 5.245 -4.937 -7.498 1.00 . A A . 20 ILE HG23 1 1
21 38669 1 1 20 ILE N N 4.413 -3.267 -10.822 1.00 . A A . 20 ILE N 1 1
21 38670 1 1 20 ILE O O 4.920 -0.577 -8.511 1.00 . A A . 20 ILE O 1 1
21 38671 1 1 21 ALA C C 7.170 0.525 -10.309 1.00 . A A . 21 ALA C 1 1
21 38672 1 1 21 ALA CA C 7.399 -0.774 -9.543 1.00 . A A . 21 ALA CA 1 1
21 38673 1 1 21 ALA CB C 8.636 -1.505 -10.053 1.00 . A A . 21 ALA CB 1 1
21 38674 1 1 21 ALA H H 6.416 -2.474 -10.409 1.00 . A A . 21 ALA H 1 1
21 38675 1 1 21 ALA HA H 7.484 -0.583 -8.489 1.00 . A A . 21 ALA HA 1 1
21 38676 1 1 21 ALA HB1 H 8.644 -1.484 -11.133 1.00 . A A . 21 ALA HB1 1 1
21 38677 1 1 21 ALA HB2 H 8.609 -2.531 -9.713 1.00 . A A . 21 ALA HB2 1 1
21 38678 1 1 21 ALA HB3 H 9.522 -1.023 -9.674 1.00 . A A . 21 ALA HB3 1 1
21 38679 1 1 21 ALA N N 6.281 -1.710 -9.810 1.00 . A A . 21 ALA N 1 1
21 38680 1 1 21 ALA O O 6.942 1.572 -9.730 1.00 . A A . 21 ALA O 1 1
21 38681 1 1 22 MET C C 5.612 2.284 -11.994 1.00 . A A . 22 MET C 1 1
21 38682 1 1 22 MET CA C 6.971 1.711 -12.391 1.00 . A A . 22 MET CA 1 1
21 38683 1 1 22 MET CB C 6.984 1.282 -13.859 1.00 . A A . 22 MET CB 1 1
21 38684 1 1 22 MET CE C 6.816 3.056 -17.345 1.00 . A A . 22 MET CE 1 1
21 38685 1 1 22 MET CG C 6.458 2.423 -14.732 1.00 . A A . 22 MET CG 1 1
21 38686 1 1 22 MET H H 7.383 -0.383 -12.065 1.00 . A A . 22 MET H 1 1
21 38687 1 1 22 MET HA H 7.749 2.429 -12.197 1.00 . A A . 22 MET HA 1 1
21 38688 1 1 22 MET HB2 H 7.995 1.041 -14.154 1.00 . A A . 22 MET HB2 1 1
21 38689 1 1 22 MET HB3 H 6.354 0.416 -13.986 1.00 . A A . 22 MET HB3 1 1
21 38690 1 1 22 MET HE1 H 6.309 3.152 -18.296 1.00 . A A . 22 MET HE1 1 1
21 38691 1 1 22 MET HE2 H 7.846 2.787 -17.516 1.00 . A A . 22 MET HE2 1 1
21 38692 1 1 22 MET HE3 H 6.774 3.997 -16.813 1.00 . A A . 22 MET HE3 1 1
21 38693 1 1 22 MET HG2 H 5.587 2.862 -14.268 1.00 . A A . 22 MET HG2 1 1
21 38694 1 1 22 MET HG3 H 7.224 3.176 -14.843 1.00 . A A . 22 MET HG3 1 1
21 38695 1 1 22 MET N N 7.209 0.470 -11.609 1.00 . A A . 22 MET N 1 1
21 38696 1 1 22 MET O O 5.364 3.467 -12.107 1.00 . A A . 22 MET O 1 1
21 38697 1 1 22 MET SD S 6.009 1.772 -16.358 1.00 . A A . 22 MET SD 1 1
21 38698 1 1 23 LEU C C 3.576 2.723 -9.760 1.00 . A A . 23 LEU C 1 1
21 38699 1 1 23 LEU CA C 3.408 1.921 -11.055 1.00 . A A . 23 LEU CA 1 1
21 38700 1 1 23 LEU CB C 2.601 0.632 -10.826 1.00 . A A . 23 LEU CB 1 1
21 38701 1 1 23 LEU CD1 C 1.800 1.006 -8.470 1.00 . A A . 23 LEU CD1 1 1
21 38702 1 1 23 LEU CD2 C 0.633 2.151 -10.367 1.00 . A A . 23 LEU CD2 1 1
21 38703 1 1 23 LEU CG C 1.371 0.878 -9.934 1.00 . A A . 23 LEU CG 1 1
21 38704 1 1 23 LEU H H 4.981 0.498 -11.401 1.00 . A A . 23 LEU H 1 1
21 38705 1 1 23 LEU HA H 2.942 2.522 -11.821 1.00 . A A . 23 LEU HA 1 1
21 38706 1 1 23 LEU HB2 H 2.271 0.251 -11.780 1.00 . A A . 23 LEU HB2 1 1
21 38707 1 1 23 LEU HB3 H 3.238 -0.101 -10.355 1.00 . A A . 23 LEU HB3 1 1
21 38708 1 1 23 LEU HD11 H 2.875 0.924 -8.400 1.00 . A A . 23 LEU HD11 1 1
21 38709 1 1 23 LEU HD12 H 1.340 0.218 -7.892 1.00 . A A . 23 LEU HD12 1 1
21 38710 1 1 23 LEU HD13 H 1.486 1.964 -8.086 1.00 . A A . 23 LEU HD13 1 1
21 38711 1 1 23 LEU HD21 H 1.320 2.830 -10.847 1.00 . A A . 23 LEU HD21 1 1
21 38712 1 1 23 LEU HD22 H 0.204 2.628 -9.499 1.00 . A A . 23 LEU HD22 1 1
21 38713 1 1 23 LEU HD23 H -0.155 1.889 -11.057 1.00 . A A . 23 LEU HD23 1 1
21 38714 1 1 23 LEU HG H 0.703 0.033 -10.026 1.00 . A A . 23 LEU HG 1 1
21 38715 1 1 23 LEU N N 4.743 1.445 -11.500 1.00 . A A . 23 LEU N 1 1
21 38716 1 1 23 LEU O O 2.638 3.293 -9.241 1.00 . A A . 23 LEU O 1 1
21 38717 1 1 24 ILE C C 5.607 4.912 -8.291 1.00 . A A . 24 ILE C 1 1
21 38718 1 1 24 ILE CA C 5.010 3.537 -7.979 1.00 . A A . 24 ILE CA 1 1
21 38719 1 1 24 ILE CB C 5.979 2.671 -7.150 1.00 . A A . 24 ILE CB 1 1
21 38720 1 1 24 ILE CD1 C 6.002 1.524 -4.924 1.00 . A A . 24 ILE CD1 1 1
21 38721 1 1 24 ILE CG1 C 5.604 2.798 -5.672 1.00 . A A . 24 ILE CG1 1 1
21 38722 1 1 24 ILE CG2 C 7.437 3.118 -7.331 1.00 . A A . 24 ILE CG2 1 1
21 38723 1 1 24 ILE H H 5.523 2.311 -9.669 1.00 . A A . 24 ILE H 1 1
21 38724 1 1 24 ILE HA H 4.081 3.651 -7.442 1.00 . A A . 24 ILE HA 1 1
21 38725 1 1 24 ILE HB H 5.887 1.641 -7.461 1.00 . A A . 24 ILE HB 1 1
21 38726 1 1 24 ILE HD11 H 5.302 1.345 -4.120 1.00 . A A . 24 ILE HD11 1 1
21 38727 1 1 24 ILE HD12 H 6.995 1.641 -4.515 1.00 . A A . 24 ILE HD12 1 1
21 38728 1 1 24 ILE HD13 H 5.990 0.686 -5.605 1.00 . A A . 24 ILE HD13 1 1
21 38729 1 1 24 ILE HG12 H 6.121 3.647 -5.245 1.00 . A A . 24 ILE HG12 1 1
21 38730 1 1 24 ILE HG13 H 4.539 2.950 -5.586 1.00 . A A . 24 ILE HG13 1 1
21 38731 1 1 24 ILE HG21 H 8.059 2.612 -6.608 1.00 . A A . 24 ILE HG21 1 1
21 38732 1 1 24 ILE HG22 H 7.511 4.185 -7.182 1.00 . A A . 24 ILE HG22 1 1
21 38733 1 1 24 ILE HG23 H 7.771 2.869 -8.326 1.00 . A A . 24 ILE HG23 1 1
21 38734 1 1 24 ILE N N 4.777 2.773 -9.236 1.00 . A A . 24 ILE N 1 1
21 38735 1 1 24 ILE O O 5.128 5.926 -7.825 1.00 . A A . 24 ILE O 1 1
21 38736 1 1 25 GLU C C 6.238 7.180 -10.072 1.00 . A A . 25 GLU C 1 1
21 38737 1 1 25 GLU CA C 7.269 6.275 -9.392 1.00 . A A . 25 GLU CA 1 1
21 38738 1 1 25 GLU CB C 8.437 5.958 -10.325 1.00 . A A . 25 GLU CB 1 1
21 38739 1 1 25 GLU CD C 10.832 6.459 -9.790 1.00 . A A . 25 GLU CD 1 1
21 38740 1 1 25 GLU CG C 9.651 5.531 -9.489 1.00 . A A . 25 GLU CG 1 1
21 38741 1 1 25 GLU H H 7.031 4.130 -9.438 1.00 . A A . 25 GLU H 1 1
21 38742 1 1 25 GLU HA H 7.636 6.741 -8.492 1.00 . A A . 25 GLU HA 1 1
21 38743 1 1 25 GLU HB2 H 8.158 5.156 -10.993 1.00 . A A . 25 GLU HB2 1 1
21 38744 1 1 25 GLU HB3 H 8.689 6.836 -10.900 1.00 . A A . 25 GLU HB3 1 1
21 38745 1 1 25 GLU HG2 H 9.406 5.590 -8.435 1.00 . A A . 25 GLU HG2 1 1
21 38746 1 1 25 GLU HG3 H 9.922 4.516 -9.738 1.00 . A A . 25 GLU HG3 1 1
21 38747 1 1 25 GLU N N 6.653 4.958 -9.070 1.00 . A A . 25 GLU N 1 1
21 38748 1 1 25 GLU O O 6.289 8.389 -9.954 1.00 . A A . 25 GLU O 1 1
21 38749 1 1 25 GLU OE1 O 10.945 7.477 -9.127 1.00 . A A . 25 GLU OE1 1 1
21 38750 1 1 25 GLU OE2 O 11.607 6.132 -10.674 1.00 . A A . 25 GLU OE2 1 1
21 38751 1 1 26 ASP C C 3.269 7.959 -10.357 1.00 . A A . 26 ASP C 1 1
21 38752 1 1 26 ASP CA C 4.249 7.455 -11.420 1.00 . A A . 26 ASP CA 1 1
21 38753 1 1 26 ASP CB C 3.560 6.543 -12.443 1.00 . A A . 26 ASP CB 1 1
21 38754 1 1 26 ASP CG C 2.518 5.666 -11.747 1.00 . A A . 26 ASP CG 1 1
21 38755 1 1 26 ASP H H 5.246 5.634 -10.837 1.00 . A A . 26 ASP H 1 1
21 38756 1 1 26 ASP HA H 4.713 8.292 -11.920 1.00 . A A . 26 ASP HA 1 1
21 38757 1 1 26 ASP HB2 H 3.073 7.149 -13.193 1.00 . A A . 26 ASP HB2 1 1
21 38758 1 1 26 ASP HB3 H 4.299 5.912 -12.915 1.00 . A A . 26 ASP HB3 1 1
21 38759 1 1 26 ASP N N 5.286 6.610 -10.764 1.00 . A A . 26 ASP N 1 1
21 38760 1 1 26 ASP O O 2.961 9.129 -10.293 1.00 . A A . 26 ASP O 1 1
21 38761 1 1 26 ASP OD1 O 2.875 5.014 -10.781 1.00 . A A . 26 ASP OD1 1 1
21 38762 1 1 26 ASP OD2 O 1.382 5.661 -12.193 1.00 . A A . 26 ASP OD2 1 1
21 38763 1 1 27 THR C C 2.637 8.513 -7.517 1.00 . A A . 27 THR C 1 1
21 38764 1 1 27 THR CA C 1.875 7.556 -8.430 1.00 . A A . 27 THR CA 1 1
21 38765 1 1 27 THR CB C 1.468 6.289 -7.680 1.00 . A A . 27 THR CB 1 1
21 38766 1 1 27 THR CG2 C 0.242 5.677 -8.356 1.00 . A A . 27 THR CG2 1 1
21 38767 1 1 27 THR H H 3.072 6.159 -9.542 1.00 . A A . 27 THR H 1 1
21 38768 1 1 27 THR HA H 1.011 8.035 -8.857 1.00 . A A . 27 THR HA 1 1
21 38769 1 1 27 THR HB H 1.227 6.534 -6.657 1.00 . A A . 27 THR HB 1 1
21 38770 1 1 27 THR HG1 H 2.605 4.951 -6.841 1.00 . A A . 27 THR HG1 1 1
21 38771 1 1 27 THR HG21 H 0.043 6.203 -9.278 1.00 . A A . 27 THR HG21 1 1
21 38772 1 1 27 THR HG22 H -0.611 5.763 -7.701 1.00 . A A . 27 THR HG22 1 1
21 38773 1 1 27 THR HG23 H 0.430 4.636 -8.570 1.00 . A A . 27 THR HG23 1 1
21 38774 1 1 27 THR N N 2.800 7.096 -9.499 1.00 . A A . 27 THR N 1 1
21 38775 1 1 27 THR O O 2.109 9.498 -7.029 1.00 . A A . 27 THR O 1 1
21 38776 1 1 27 THR OG1 O 2.543 5.359 -7.707 1.00 . A A . 27 THR OG1 1 1
21 38777 1 1 28 LEU C C 4.834 10.493 -7.131 1.00 . A A . 28 LEU C 1 1
21 38778 1 1 28 LEU CA C 4.727 9.119 -6.459 1.00 . A A . 28 LEU CA 1 1
21 38779 1 1 28 LEU CB C 6.089 8.406 -6.378 1.00 . A A . 28 LEU CB 1 1
21 38780 1 1 28 LEU CD1 C 8.484 8.773 -5.762 1.00 . A A . 28 LEU CD1 1 1
21 38781 1 1 28 LEU CD2 C 7.525 9.919 -7.766 1.00 . A A . 28 LEU CD2 1 1
21 38782 1 1 28 LEU CG C 7.231 9.429 -6.344 1.00 . A A . 28 LEU CG 1 1
21 38783 1 1 28 LEU H H 4.294 7.444 -7.731 1.00 . A A . 28 LEU H 1 1
21 38784 1 1 28 LEU HA H 4.297 9.212 -5.474 1.00 . A A . 28 LEU HA 1 1
21 38785 1 1 28 LEU HB2 H 6.123 7.808 -5.479 1.00 . A A . 28 LEU HB2 1 1
21 38786 1 1 28 LEU HB3 H 6.208 7.761 -7.237 1.00 . A A . 28 LEU HB3 1 1
21 38787 1 1 28 LEU HD11 H 8.339 8.594 -4.707 1.00 . A A . 28 LEU HD11 1 1
21 38788 1 1 28 LEU HD12 H 9.331 9.428 -5.903 1.00 . A A . 28 LEU HD12 1 1
21 38789 1 1 28 LEU HD13 H 8.667 7.835 -6.265 1.00 . A A . 28 LEU HD13 1 1
21 38790 1 1 28 LEU HD21 H 6.662 9.750 -8.391 1.00 . A A . 28 LEU HD21 1 1
21 38791 1 1 28 LEU HD22 H 8.369 9.378 -8.166 1.00 . A A . 28 LEU HD22 1 1
21 38792 1 1 28 LEU HD23 H 7.753 10.975 -7.743 1.00 . A A . 28 LEU HD23 1 1
21 38793 1 1 28 LEU HG H 6.944 10.267 -5.724 1.00 . A A . 28 LEU HG 1 1
21 38794 1 1 28 LEU N N 3.894 8.234 -7.309 1.00 . A A . 28 LEU N 1 1
21 38795 1 1 28 LEU O O 5.086 11.490 -6.486 1.00 . A A . 28 LEU O 1 1
21 38796 1 1 29 CYS C C 3.640 12.801 -8.534 1.00 . A A . 29 CYS C 1 1
21 38797 1 1 29 CYS CA C 4.708 11.869 -9.115 1.00 . A A . 29 CYS CA 1 1
21 38798 1 1 29 CYS CB C 4.463 11.564 -10.609 1.00 . A A . 29 CYS CB 1 1
21 38799 1 1 29 CYS H H 4.420 9.740 -8.928 1.00 . A A . 29 CYS H 1 1
21 38800 1 1 29 CYS HA H 5.688 12.297 -8.986 1.00 . A A . 29 CYS HA 1 1
21 38801 1 1 29 CYS HB2 H 5.038 12.252 -11.208 1.00 . A A . 29 CYS HB2 1 1
21 38802 1 1 29 CYS HB3 H 4.788 10.555 -10.822 1.00 . A A . 29 CYS HB3 1 1
21 38803 1 1 29 CYS HG H 2.591 11.426 -11.944 1.00 . A A . 29 CYS HG 1 1
21 38804 1 1 29 CYS N N 4.631 10.554 -8.422 1.00 . A A . 29 CYS N 1 1
21 38805 1 1 29 CYS O O 3.764 14.009 -8.560 1.00 . A A . 29 CYS O 1 1
21 38806 1 1 29 CYS SG S 2.706 11.732 -11.041 1.00 . A A . 29 CYS SG 1 1
21 38807 1 1 30 GLU C C 1.837 13.428 -5.977 1.00 . A A . 30 GLU C 1 1
21 38808 1 1 30 GLU CA C 1.498 13.051 -7.420 1.00 . A A . 30 GLU CA 1 1
21 38809 1 1 30 GLU CB C 0.263 12.150 -7.459 1.00 . A A . 30 GLU CB 1 1
21 38810 1 1 30 GLU CD C -2.012 12.823 -8.243 1.00 . A A . 30 GLU CD 1 1
21 38811 1 1 30 GLU CG C -0.981 12.974 -7.123 1.00 . A A . 30 GLU CG 1 1
21 38812 1 1 30 GLU H H 2.514 11.259 -8.003 1.00 . A A . 30 GLU H 1 1
21 38813 1 1 30 GLU HA H 1.330 13.930 -8.014 1.00 . A A . 30 GLU HA 1 1
21 38814 1 1 30 GLU HB2 H 0.160 11.723 -8.446 1.00 . A A . 30 GLU HB2 1 1
21 38815 1 1 30 GLU HB3 H 0.374 11.358 -6.734 1.00 . A A . 30 GLU HB3 1 1
21 38816 1 1 30 GLU HG2 H -1.404 12.623 -6.193 1.00 . A A . 30 GLU HG2 1 1
21 38817 1 1 30 GLU HG3 H -0.709 14.014 -7.026 1.00 . A A . 30 GLU HG3 1 1
21 38818 1 1 30 GLU N N 2.587 12.231 -8.009 1.00 . A A . 30 GLU N 1 1
21 38819 1 1 30 GLU O O 1.825 14.587 -5.610 1.00 . A A . 30 GLU O 1 1
21 38820 1 1 30 GLU OE1 O -1.699 13.185 -9.365 1.00 . A A . 30 GLU OE1 1 1
21 38821 1 1 30 GLU OE2 O -3.100 12.348 -7.958 1.00 . A A . 30 GLU OE2 1 1
21 38822 1 1 31 LEU C C 3.934 13.168 -3.589 1.00 . A A . 31 LEU C 1 1
21 38823 1 1 31 LEU CA C 2.464 12.778 -3.729 1.00 . A A . 31 LEU CA 1 1
21 38824 1 1 31 LEU CB C 2.226 11.484 -2.950 1.00 . A A . 31 LEU CB 1 1
21 38825 1 1 31 LEU CD1 C 1.014 9.575 -3.989 1.00 . A A . 31 LEU CD1 1 1
21 38826 1 1 31 LEU CD2 C 0.086 10.692 -1.958 1.00 . A A . 31 LEU CD2 1 1
21 38827 1 1 31 LEU CG C 0.847 10.913 -3.268 1.00 . A A . 31 LEU CG 1 1
21 38828 1 1 31 LEU H H 2.133 11.528 -5.463 1.00 . A A . 31 LEU H 1 1
21 38829 1 1 31 LEU HA H 1.824 13.559 -3.352 1.00 . A A . 31 LEU HA 1 1
21 38830 1 1 31 LEU HB2 H 2.983 10.761 -3.223 1.00 . A A . 31 LEU HB2 1 1
21 38831 1 1 31 LEU HB3 H 2.291 11.689 -1.891 1.00 . A A . 31 LEU HB3 1 1
21 38832 1 1 31 LEU HD11 H 0.484 9.603 -4.929 1.00 . A A . 31 LEU HD11 1 1
21 38833 1 1 31 LEU HD12 H 0.615 8.782 -3.374 1.00 . A A . 31 LEU HD12 1 1
21 38834 1 1 31 LEU HD13 H 2.063 9.395 -4.172 1.00 . A A . 31 LEU HD13 1 1
21 38835 1 1 31 LEU HD21 H -0.948 10.971 -2.090 1.00 . A A . 31 LEU HD21 1 1
21 38836 1 1 31 LEU HD22 H 0.526 11.298 -1.180 1.00 . A A . 31 LEU HD22 1 1
21 38837 1 1 31 LEU HD23 H 0.145 9.650 -1.679 1.00 . A A . 31 LEU HD23 1 1
21 38838 1 1 31 LEU HG H 0.302 11.601 -3.897 1.00 . A A . 31 LEU HG 1 1
21 38839 1 1 31 LEU N N 2.133 12.460 -5.151 1.00 . A A . 31 LEU N 1 1
21 38840 1 1 31 LEU O O 4.287 14.040 -2.819 1.00 . A A . 31 LEU O 1 1
21 38841 1 1 32 GLY C C 6.830 11.859 -3.127 1.00 . A A . 32 GLY C 1 1
21 38842 1 1 32 GLY CA C 6.250 12.803 -4.179 1.00 . A A . 32 GLY CA 1 1
21 38843 1 1 32 GLY H H 4.494 11.785 -4.895 1.00 . A A . 32 GLY H 1 1
21 38844 1 1 32 GLY HA2 H 6.738 12.641 -5.132 1.00 . A A . 32 GLY HA2 1 1
21 38845 1 1 32 GLY HA3 H 6.390 13.826 -3.862 1.00 . A A . 32 GLY HA3 1 1
21 38846 1 1 32 GLY N N 4.798 12.503 -4.301 1.00 . A A . 32 GLY N 1 1
21 38847 1 1 32 GLY O O 7.739 12.197 -2.395 1.00 . A A . 32 GLY O 1 1
21 38848 1 1 33 HIS C C 8.264 9.760 -1.846 1.00 . A A . 33 HIS C 1 1
21 38849 1 1 33 HIS CA C 6.749 9.670 -2.051 1.00 . A A . 33 HIS CA 1 1
21 38850 1 1 33 HIS CB C 6.364 8.320 -2.658 1.00 . A A . 33 HIS CB 1 1
21 38851 1 1 33 HIS CD2 C 4.161 8.033 -1.253 1.00 . A A . 33 HIS CD2 1 1
21 38852 1 1 33 HIS CE1 C 2.801 7.594 -2.882 1.00 . A A . 33 HIS CE1 1 1
21 38853 1 1 33 HIS CG C 4.904 8.056 -2.407 1.00 . A A . 33 HIS CG 1 1
21 38854 1 1 33 HIS H H 5.541 10.446 -3.651 1.00 . A A . 33 HIS H 1 1
21 38855 1 1 33 HIS HA H 6.236 9.807 -1.113 1.00 . A A . 33 HIS HA 1 1
21 38856 1 1 33 HIS HB2 H 6.546 8.341 -3.725 1.00 . A A . 33 HIS HB2 1 1
21 38857 1 1 33 HIS HB3 H 6.954 7.536 -2.202 1.00 . A A . 33 HIS HB3 1 1
21 38858 1 1 33 HIS HD1 H 4.232 7.709 -4.387 1.00 . A A . 33 HIS HD1 1 1
21 38859 1 1 33 HIS HD2 H 4.546 8.214 -0.263 1.00 . A A . 33 HIS HD2 1 1
21 38860 1 1 33 HIS HE1 H 1.907 7.365 -3.446 1.00 . A A . 33 HIS HE1 1 1
21 38861 1 1 33 HIS N N 6.281 10.674 -3.050 1.00 . A A . 33 HIS N 1 1
21 38862 1 1 33 HIS ND1 N 4.015 7.773 -3.433 1.00 . A A . 33 HIS ND1 1 1
21 38863 1 1 33 HIS NE2 N 2.834 7.741 -1.554 1.00 . A A . 33 HIS NE2 1 1
21 38864 1 1 33 HIS O O 8.989 10.244 -2.692 1.00 . A A . 33 HIS O 1 1
21 38865 1 1 34 GLU C C 10.801 7.943 -0.481 1.00 . A A . 34 GLU C 1 1
21 38866 1 1 34 GLU CA C 10.207 9.352 -0.451 1.00 . A A . 34 GLU CA 1 1
21 38867 1 1 34 GLU CB C 10.325 9.948 0.951 1.00 . A A . 34 GLU CB 1 1
21 38868 1 1 34 GLU CD C 10.865 12.365 1.252 1.00 . A A . 34 GLU CD 1 1
21 38869 1 1 34 GLU CG C 11.452 10.981 0.975 1.00 . A A . 34 GLU CG 1 1
21 38870 1 1 34 GLU H H 8.135 8.915 -0.055 1.00 . A A . 34 GLU H 1 1
21 38871 1 1 34 GLU HA H 10.702 9.989 -1.166 1.00 . A A . 34 GLU HA 1 1
21 38872 1 1 34 GLU HB2 H 9.393 10.425 1.218 1.00 . A A . 34 GLU HB2 1 1
21 38873 1 1 34 GLU HB3 H 10.544 9.163 1.660 1.00 . A A . 34 GLU HB3 1 1
21 38874 1 1 34 GLU HG2 H 12.158 10.725 1.752 1.00 . A A . 34 GLU HG2 1 1
21 38875 1 1 34 GLU HG3 H 11.955 10.988 0.020 1.00 . A A . 34 GLU HG3 1 1
21 38876 1 1 34 GLU N N 8.742 9.297 -0.723 1.00 . A A . 34 GLU N 1 1
21 38877 1 1 34 GLU O O 11.950 7.750 -0.823 1.00 . A A . 34 GLU O 1 1
21 38878 1 1 34 GLU OE1 O 10.497 12.613 2.388 1.00 . A A . 34 GLU OE1 1 1
21 38879 1 1 34 GLU OE2 O 10.793 13.154 0.324 1.00 . A A . 34 GLU OE2 1 1
21 38880 1 1 35 VAL C C 9.560 4.637 -0.848 1.00 . A A . 35 VAL C 1 1
21 38881 1 1 35 VAL CA C 10.544 5.560 -0.128 1.00 . A A . 35 VAL CA 1 1
21 38882 1 1 35 VAL CB C 10.652 5.168 1.344 1.00 . A A . 35 VAL CB 1 1
21 38883 1 1 35 VAL CG1 C 11.522 3.919 1.474 1.00 . A A . 35 VAL CG1 1 1
21 38884 1 1 35 VAL CG2 C 11.287 6.312 2.137 1.00 . A A . 35 VAL CG2 1 1
21 38885 1 1 35 VAL H H 9.101 7.137 0.152 1.00 . A A . 35 VAL H 1 1
21 38886 1 1 35 VAL HA H 11.515 5.519 -0.595 1.00 . A A . 35 VAL HA 1 1
21 38887 1 1 35 VAL HB H 9.665 4.961 1.734 1.00 . A A . 35 VAL HB 1 1
21 38888 1 1 35 VAL HG11 H 12.518 4.136 1.119 1.00 . A A . 35 VAL HG11 1 1
21 38889 1 1 35 VAL HG12 H 11.095 3.120 0.886 1.00 . A A . 35 VAL HG12 1 1
21 38890 1 1 35 VAL HG13 H 11.567 3.619 2.510 1.00 . A A . 35 VAL HG13 1 1
21 38891 1 1 35 VAL HG21 H 11.764 5.914 3.020 1.00 . A A . 35 VAL HG21 1 1
21 38892 1 1 35 VAL HG22 H 10.521 7.017 2.428 1.00 . A A . 35 VAL HG22 1 1
21 38893 1 1 35 VAL HG23 H 12.022 6.811 1.523 1.00 . A A . 35 VAL HG23 1 1
21 38894 1 1 35 VAL N N 10.025 6.958 -0.123 1.00 . A A . 35 VAL N 1 1
21 38895 1 1 35 VAL O O 8.589 4.186 -0.273 1.00 . A A . 35 VAL O 1 1
21 38896 1 1 36 ALA C C 9.435 2.045 -2.929 1.00 . A A . 36 ALA C 1 1
21 38897 1 1 36 ALA CA C 8.870 3.466 -2.841 1.00 . A A . 36 ALA CA 1 1
21 38898 1 1 36 ALA CB C 8.765 4.088 -4.234 1.00 . A A . 36 ALA CB 1 1
21 38899 1 1 36 ALA H H 10.575 4.725 -2.550 1.00 . A A . 36 ALA H 1 1
21 38900 1 1 36 ALA HA H 7.908 3.462 -2.370 1.00 . A A . 36 ALA HA 1 1
21 38901 1 1 36 ALA HB1 H 9.669 3.883 -4.789 1.00 . A A . 36 ALA HB1 1 1
21 38902 1 1 36 ALA HB2 H 8.635 5.156 -4.141 1.00 . A A . 36 ALA HB2 1 1
21 38903 1 1 36 ALA HB3 H 7.920 3.666 -4.754 1.00 . A A . 36 ALA HB3 1 1
21 38904 1 1 36 ALA N N 9.796 4.353 -2.099 1.00 . A A . 36 ALA N 1 1
21 38905 1 1 36 ALA O O 10.611 1.847 -3.157 1.00 . A A . 36 ALA O 1 1
21 38906 1 1 37 ALA C C 8.304 -1.059 -3.977 1.00 . A A . 37 ALA C 1 1
21 38907 1 1 37 ALA CA C 9.077 -0.353 -2.863 1.00 . A A . 37 ALA CA 1 1
21 38908 1 1 37 ALA CB C 8.778 -0.985 -1.504 1.00 . A A . 37 ALA CB 1 1
21 38909 1 1 37 ALA H H 7.651 1.240 -2.598 1.00 . A A . 37 ALA H 1 1
21 38910 1 1 37 ALA HA H 10.138 -0.379 -3.062 1.00 . A A . 37 ALA HA 1 1
21 38911 1 1 37 ALA HB1 H 7.716 -1.163 -1.415 1.00 . A A . 37 ALA HB1 1 1
21 38912 1 1 37 ALA HB2 H 9.100 -0.319 -0.718 1.00 . A A . 37 ALA HB2 1 1
21 38913 1 1 37 ALA HB3 H 9.308 -1.923 -1.421 1.00 . A A . 37 ALA HB3 1 1
21 38914 1 1 37 ALA N N 8.599 1.056 -2.768 1.00 . A A . 37 ALA N 1 1
21 38915 1 1 37 ALA O O 7.158 -0.750 -4.237 1.00 . A A . 37 ALA O 1 1
21 38916 1 1 38 THR C C 8.471 -4.179 -5.759 1.00 . A A . 38 THR C 1 1
21 38917 1 1 38 THR CA C 8.235 -2.666 -5.788 1.00 . A A . 38 THR CA 1 1
21 38918 1 1 38 THR CB C 8.853 -2.058 -7.050 1.00 . A A . 38 THR CB 1 1
21 38919 1 1 38 THR CG2 C 9.073 -0.556 -6.855 1.00 . A A . 38 THR CG2 1 1
21 38920 1 1 38 THR H H 9.858 -2.192 -4.447 1.00 . A A . 38 THR H 1 1
21 38921 1 1 38 THR HA H 7.179 -2.457 -5.758 1.00 . A A . 38 THR HA 1 1
21 38922 1 1 38 THR HB H 8.189 -2.217 -7.885 1.00 . A A . 38 THR HB 1 1
21 38923 1 1 38 THR HG1 H 10.059 -3.085 -8.178 1.00 . A A . 38 THR HG1 1 1
21 38924 1 1 38 THR HG21 H 9.512 -0.137 -7.749 1.00 . A A . 38 THR HG21 1 1
21 38925 1 1 38 THR HG22 H 9.737 -0.396 -6.019 1.00 . A A . 38 THR HG22 1 1
21 38926 1 1 38 THR HG23 H 8.126 -0.075 -6.661 1.00 . A A . 38 THR HG23 1 1
21 38927 1 1 38 THR N N 8.931 -1.977 -4.659 1.00 . A A . 38 THR N 1 1
21 38928 1 1 38 THR O O 9.331 -4.673 -5.059 1.00 . A A . 38 THR O 1 1
21 38929 1 1 38 THR OG1 O 10.101 -2.685 -7.308 1.00 . A A . 38 THR OG1 1 1
21 38930 1 1 39 ALA C C 7.720 -6.957 -5.154 1.00 . A A . 39 ALA C 1 1
21 38931 1 1 39 ALA CA C 7.815 -6.396 -6.564 1.00 . A A . 39 ALA CA 1 1
21 38932 1 1 39 ALA CB C 9.182 -6.701 -7.159 1.00 . A A . 39 ALA CB 1 1
21 38933 1 1 39 ALA H H 7.008 -4.467 -7.067 1.00 . A A . 39 ALA H 1 1
21 38934 1 1 39 ALA HA H 7.044 -6.814 -7.188 1.00 . A A . 39 ALA HA 1 1
21 38935 1 1 39 ALA HB1 H 9.931 -6.622 -6.389 1.00 . A A . 39 ALA HB1 1 1
21 38936 1 1 39 ALA HB2 H 9.396 -6.000 -7.950 1.00 . A A . 39 ALA HB2 1 1
21 38937 1 1 39 ALA HB3 H 9.180 -7.707 -7.558 1.00 . A A . 39 ALA HB3 1 1
21 38938 1 1 39 ALA N N 7.691 -4.907 -6.523 1.00 . A A . 39 ALA N 1 1
21 38939 1 1 39 ALA O O 7.986 -6.279 -4.197 1.00 . A A . 39 ALA O 1 1
21 38940 1 1 40 SER C C 8.589 -9.087 -3.098 1.00 . A A . 40 SER C 1 1
21 38941 1 1 40 SER CA C 7.201 -8.750 -3.640 1.00 . A A . 40 SER CA 1 1
21 38942 1 1 40 SER CB C 6.356 -10.007 -3.788 1.00 . A A . 40 SER CB 1 1
21 38943 1 1 40 SER H H 7.081 -8.718 -5.798 1.00 . A A . 40 SER H 1 1
21 38944 1 1 40 SER HA H 6.703 -8.054 -2.988 1.00 . A A . 40 SER HA 1 1
21 38945 1 1 40 SER HB2 H 6.107 -10.379 -2.815 1.00 . A A . 40 SER HB2 1 1
21 38946 1 1 40 SER HB3 H 5.446 -9.769 -4.317 1.00 . A A . 40 SER HB3 1 1
21 38947 1 1 40 SER HG H 6.881 -11.850 -4.118 1.00 . A A . 40 SER HG 1 1
21 38948 1 1 40 SER N N 7.318 -8.181 -5.011 1.00 . A A . 40 SER N 1 1
21 38949 1 1 40 SER O O 9.290 -9.923 -3.634 1.00 . A A . 40 SER O 1 1
21 38950 1 1 40 SER OG O 7.092 -10.994 -4.497 1.00 . A A . 40 SER OG 1 1
21 38951 1 1 41 ARG C C 10.288 -8.795 0.036 1.00 . A A . 41 ARG C 1 1
21 38952 1 1 41 ARG CA C 10.350 -8.707 -1.492 1.00 . A A . 41 ARG CA 1 1
21 38953 1 1 41 ARG CB C 11.199 -7.515 -1.934 1.00 . A A . 41 ARG CB 1 1
21 38954 1 1 41 ARG CD C 12.667 -9.053 -3.252 1.00 . A A . 41 ARG CD 1 1
21 38955 1 1 41 ARG CG C 12.641 -7.970 -2.167 1.00 . A A . 41 ARG CG 1 1
21 38956 1 1 41 ARG CZ C 12.732 -8.614 -5.631 1.00 . A A . 41 ARG CZ 1 1
21 38957 1 1 41 ARG H H 8.438 -7.758 -1.633 1.00 . A A . 41 ARG H 1 1
21 38958 1 1 41 ARG HA H 10.739 -9.614 -1.905 1.00 . A A . 41 ARG HA 1 1
21 38959 1 1 41 ARG HB2 H 10.794 -7.100 -2.849 1.00 . A A . 41 ARG HB2 1 1
21 38960 1 1 41 ARG HB3 H 11.186 -6.760 -1.161 1.00 . A A . 41 ARG HB3 1 1
21 38961 1 1 41 ARG HD2 H 13.291 -9.880 -2.943 1.00 . A A . 41 ARG HD2 1 1
21 38962 1 1 41 ARG HD3 H 11.667 -9.396 -3.468 1.00 . A A . 41 ARG HD3 1 1
21 38963 1 1 41 ARG HE H 14.005 -7.777 -4.355 1.00 . A A . 41 ARG HE 1 1
21 38964 1 1 41 ARG HG2 H 13.239 -7.128 -2.485 1.00 . A A . 41 ARG HG2 1 1
21 38965 1 1 41 ARG HG3 H 13.044 -8.373 -1.251 1.00 . A A . 41 ARG HG3 1 1
21 38966 1 1 41 ARG HH11 H 13.326 -10.526 -5.689 1.00 . A A . 41 ARG HH11 1 1
21 38967 1 1 41 ARG HH12 H 12.453 -9.970 -7.078 1.00 . A A . 41 ARG HH12 1 1
21 38968 1 1 41 ARG HH21 H 12.018 -6.758 -5.851 1.00 . A A . 41 ARG HH21 1 1
21 38969 1 1 41 ARG HH22 H 11.715 -7.838 -7.171 1.00 . A A . 41 ARG HH22 1 1
21 38970 1 1 41 ARG N N 9.003 -8.432 -2.046 1.00 . A A . 41 ARG N 1 1
21 38971 1 1 41 ARG NE N 13.244 -8.386 -4.451 1.00 . A A . 41 ARG NE 1 1
21 38972 1 1 41 ARG NH1 N 12.847 -9.795 -6.176 1.00 . A A . 41 ARG NH1 1 1
21 38973 1 1 41 ARG NH2 N 12.107 -7.662 -6.268 1.00 . A A . 41 ARG NH2 1 1
21 38974 1 1 41 ARG O O 9.949 -7.843 0.711 1.00 . A A . 41 ARG O 1 1
21 38975 1 1 42 MET C C 11.448 -9.018 2.728 1.00 . A A . 42 MET C 1 1
21 38976 1 1 42 MET CA C 10.574 -10.085 2.067 1.00 . A A . 42 MET CA 1 1
21 38977 1 1 42 MET CB C 11.131 -11.482 2.337 1.00 . A A . 42 MET CB 1 1
21 38978 1 1 42 MET CE C 11.778 -14.617 2.453 1.00 . A A . 42 MET CE 1 1
21 38979 1 1 42 MET CG C 10.283 -12.519 1.599 1.00 . A A . 42 MET CG 1 1
21 38980 1 1 42 MET H H 10.882 -10.688 0.024 1.00 . A A . 42 MET H 1 1
21 38981 1 1 42 MET HA H 9.558 -10.017 2.425 1.00 . A A . 42 MET HA 1 1
21 38982 1 1 42 MET HB2 H 12.153 -11.536 1.988 1.00 . A A . 42 MET HB2 1 1
21 38983 1 1 42 MET HB3 H 11.101 -11.685 3.397 1.00 . A A . 42 MET HB3 1 1
21 38984 1 1 42 MET HE1 H 12.097 -13.879 3.175 1.00 . A A . 42 MET HE1 1 1
21 38985 1 1 42 MET HE2 H 12.576 -15.322 2.286 1.00 . A A . 42 MET HE2 1 1
21 38986 1 1 42 MET HE3 H 10.909 -15.141 2.825 1.00 . A A . 42 MET HE3 1 1
21 38987 1 1 42 MET HG2 H 9.590 -12.975 2.289 1.00 . A A . 42 MET HG2 1 1
21 38988 1 1 42 MET HG3 H 9.734 -12.035 0.805 1.00 . A A . 42 MET HG3 1 1
21 38989 1 1 42 MET N N 10.613 -9.933 0.585 1.00 . A A . 42 MET N 1 1
21 38990 1 1 42 MET O O 11.138 -8.523 3.794 1.00 . A A . 42 MET O 1 1
21 38991 1 1 42 MET SD S 11.361 -13.792 0.897 1.00 . A A . 42 MET SD 1 1
21 38992 1 1 43 GLN C C 12.670 -6.287 2.793 1.00 . A A . 43 GLN C 1 1
21 38993 1 1 43 GLN CA C 13.422 -7.617 2.700 1.00 . A A . 43 GLN CA 1 1
21 38994 1 1 43 GLN CB C 14.607 -7.499 1.738 1.00 . A A . 43 GLN CB 1 1
21 38995 1 1 43 GLN CD C 17.015 -8.018 2.172 1.00 . A A . 43 GLN CD 1 1
21 38996 1 1 43 GLN CG C 15.856 -7.080 2.516 1.00 . A A . 43 GLN CG 1 1
21 38997 1 1 43 GLN H H 12.768 -9.064 1.243 1.00 . A A . 43 GLN H 1 1
21 38998 1 1 43 GLN HA H 13.765 -7.925 3.674 1.00 . A A . 43 GLN HA 1 1
21 38999 1 1 43 GLN HB2 H 14.780 -8.455 1.263 1.00 . A A . 43 GLN HB2 1 1
21 39000 1 1 43 GLN HB3 H 14.387 -6.757 0.985 1.00 . A A . 43 GLN HB3 1 1
21 39001 1 1 43 GLN HE21 H 17.793 -7.959 3.999 1.00 . A A . 43 GLN HE21 1 1
21 39002 1 1 43 GLN HE22 H 18.629 -8.929 2.885 1.00 . A A . 43 GLN HE22 1 1
21 39003 1 1 43 GLN HG2 H 16.122 -6.066 2.249 1.00 . A A . 43 GLN HG2 1 1
21 39004 1 1 43 GLN HG3 H 15.656 -7.132 3.575 1.00 . A A . 43 GLN HG3 1 1
21 39005 1 1 43 GLN N N 12.536 -8.656 2.104 1.00 . A A . 43 GLN N 1 1
21 39006 1 1 43 GLN NE2 N 17.884 -8.328 3.096 1.00 . A A . 43 GLN NE2 1 1
21 39007 1 1 43 GLN O O 12.520 -5.721 3.858 1.00 . A A . 43 GLN O 1 1
21 39008 1 1 43 GLN OE1 O 17.130 -8.475 1.053 1.00 . A A . 43 GLN OE1 1 1
21 39009 1 1 44 GLU C C 10.117 -4.672 2.450 1.00 . A A . 44 GLU C 1 1
21 39010 1 1 44 GLU CA C 11.451 -4.497 1.717 1.00 . A A . 44 GLU CA 1 1
21 39011 1 1 44 GLU CB C 11.209 -4.132 0.250 1.00 . A A . 44 GLU CB 1 1
21 39012 1 1 44 GLU CD C 13.655 -3.606 0.238 1.00 . A A . 44 GLU CD 1 1
21 39013 1 1 44 GLU CG C 12.512 -4.261 -0.542 1.00 . A A . 44 GLU CG 1 1
21 39014 1 1 44 GLU H H 12.323 -6.255 0.840 1.00 . A A . 44 GLU H 1 1
21 39015 1 1 44 GLU HA H 12.046 -3.736 2.191 1.00 . A A . 44 GLU HA 1 1
21 39016 1 1 44 GLU HB2 H 10.467 -4.798 -0.166 1.00 . A A . 44 GLU HB2 1 1
21 39017 1 1 44 GLU HB3 H 10.853 -3.115 0.189 1.00 . A A . 44 GLU HB3 1 1
21 39018 1 1 44 GLU HG2 H 12.736 -5.306 -0.701 1.00 . A A . 44 GLU HG2 1 1
21 39019 1 1 44 GLU HG3 H 12.402 -3.767 -1.496 1.00 . A A . 44 GLU HG3 1 1
21 39020 1 1 44 GLU N N 12.193 -5.785 1.687 1.00 . A A . 44 GLU N 1 1
21 39021 1 1 44 GLU O O 9.768 -3.898 3.318 1.00 . A A . 44 GLU O 1 1
21 39022 1 1 44 GLU OE1 O 13.519 -2.444 0.585 1.00 . A A . 44 GLU OE1 1 1
21 39023 1 1 44 GLU OE2 O 14.644 -4.278 0.476 1.00 . A A . 44 GLU OE2 1 1
21 39024 1 1 45 ALA C C 8.247 -5.733 4.306 1.00 . A A . 45 ALA C 1 1
21 39025 1 1 45 ALA CA C 8.062 -5.899 2.799 1.00 . A A . 45 ALA CA 1 1
21 39026 1 1 45 ALA CB C 7.666 -7.334 2.459 1.00 . A A . 45 ALA CB 1 1
21 39027 1 1 45 ALA H H 9.664 -6.304 1.415 1.00 . A A . 45 ALA H 1 1
21 39028 1 1 45 ALA HA H 7.319 -5.210 2.427 1.00 . A A . 45 ALA HA 1 1
21 39029 1 1 45 ALA HB1 H 7.216 -7.360 1.478 1.00 . A A . 45 ALA HB1 1 1
21 39030 1 1 45 ALA HB2 H 6.956 -7.693 3.190 1.00 . A A . 45 ALA HB2 1 1
21 39031 1 1 45 ALA HB3 H 8.544 -7.962 2.470 1.00 . A A . 45 ALA HB3 1 1
21 39032 1 1 45 ALA N N 9.367 -5.684 2.112 1.00 . A A . 45 ALA N 1 1
21 39033 1 1 45 ALA O O 7.622 -4.902 4.934 1.00 . A A . 45 ALA O 1 1
21 39034 1 1 46 LEU C C 9.515 -4.926 6.724 1.00 . A A . 46 LEU C 1 1
21 39035 1 1 46 LEU CA C 9.370 -6.396 6.343 1.00 . A A . 46 LEU CA 1 1
21 39036 1 1 46 LEU CB C 10.689 -7.135 6.563 1.00 . A A . 46 LEU CB 1 1
21 39037 1 1 46 LEU CD1 C 10.896 -8.129 8.845 1.00 . A A . 46 LEU CD1 1 1
21 39038 1 1 46 LEU CD2 C 12.683 -6.620 7.973 1.00 . A A . 46 LEU CD2 1 1
21 39039 1 1 46 LEU CG C 11.178 -6.894 7.990 1.00 . A A . 46 LEU CG 1 1
21 39040 1 1 46 LEU H H 9.620 -7.156 4.349 1.00 . A A . 46 LEU H 1 1
21 39041 1 1 46 LEU HA H 8.580 -6.864 6.908 1.00 . A A . 46 LEU HA 1 1
21 39042 1 1 46 LEU HB2 H 10.541 -8.192 6.403 1.00 . A A . 46 LEU HB2 1 1
21 39043 1 1 46 LEU HB3 H 11.427 -6.767 5.866 1.00 . A A . 46 LEU HB3 1 1
21 39044 1 1 46 LEU HD11 H 11.440 -8.053 9.775 1.00 . A A . 46 LEU HD11 1 1
21 39045 1 1 46 LEU HD12 H 11.210 -9.014 8.315 1.00 . A A . 46 LEU HD12 1 1
21 39046 1 1 46 LEU HD13 H 9.837 -8.189 9.053 1.00 . A A . 46 LEU HD13 1 1
21 39047 1 1 46 LEU HD21 H 13.043 -6.530 8.987 1.00 . A A . 46 LEU HD21 1 1
21 39048 1 1 46 LEU HD22 H 12.875 -5.701 7.440 1.00 . A A . 46 LEU HD22 1 1
21 39049 1 1 46 LEU HD23 H 13.192 -7.435 7.480 1.00 . A A . 46 LEU HD23 1 1
21 39050 1 1 46 LEU HG H 10.662 -6.043 8.406 1.00 . A A . 46 LEU HG 1 1
21 39051 1 1 46 LEU N N 9.119 -6.508 4.882 1.00 . A A . 46 LEU N 1 1
21 39052 1 1 46 LEU O O 9.012 -4.478 7.737 1.00 . A A . 46 LEU O 1 1
21 39053 1 1 47 ASP C C 9.041 -2.011 6.219 1.00 . A A . 47 ASP C 1 1
21 39054 1 1 47 ASP CA C 10.394 -2.729 6.221 1.00 . A A . 47 ASP CA 1 1
21 39055 1 1 47 ASP CB C 11.294 -2.192 5.106 1.00 . A A . 47 ASP CB 1 1
21 39056 1 1 47 ASP CG C 12.602 -2.985 5.080 1.00 . A A . 47 ASP CG 1 1
21 39057 1 1 47 ASP H H 10.603 -4.564 5.109 1.00 . A A . 47 ASP H 1 1
21 39058 1 1 47 ASP HA H 10.882 -2.611 7.173 1.00 . A A . 47 ASP HA 1 1
21 39059 1 1 47 ASP HB2 H 10.791 -2.294 4.156 1.00 . A A . 47 ASP HB2 1 1
21 39060 1 1 47 ASP HB3 H 11.510 -1.150 5.288 1.00 . A A . 47 ASP HB3 1 1
21 39061 1 1 47 ASP N N 10.206 -4.174 5.916 1.00 . A A . 47 ASP N 1 1
21 39062 1 1 47 ASP O O 8.866 -0.997 6.866 1.00 . A A . 47 ASP O 1 1
21 39063 1 1 47 ASP OD1 O 13.021 -3.434 6.135 1.00 . A A . 47 ASP OD1 1 1
21 39064 1 1 47 ASP OD2 O 13.164 -3.129 4.007 1.00 . A A . 47 ASP OD2 1 1
21 39065 1 1 48 ILE C C 5.926 -2.294 6.689 1.00 . A A . 48 ILE C 1 1
21 39066 1 1 48 ILE CA C 6.747 -1.868 5.467 1.00 . A A . 48 ILE CA 1 1
21 39067 1 1 48 ILE CB C 6.065 -2.296 4.142 1.00 . A A . 48 ILE CB 1 1
21 39068 1 1 48 ILE CD1 C 4.927 -4.259 3.030 1.00 . A A . 48 ILE CD1 1 1
21 39069 1 1 48 ILE CG1 C 5.169 -3.530 4.361 1.00 . A A . 48 ILE CG1 1 1
21 39070 1 1 48 ILE CG2 C 7.120 -2.606 3.081 1.00 . A A . 48 ILE CG2 1 1
21 39071 1 1 48 ILE H H 8.235 -3.341 4.987 1.00 . A A . 48 ILE H 1 1
21 39072 1 1 48 ILE HA H 6.876 -0.800 5.469 1.00 . A A . 48 ILE HA 1 1
21 39073 1 1 48 ILE HB H 5.455 -1.477 3.789 1.00 . A A . 48 ILE HB 1 1
21 39074 1 1 48 ILE HD11 H 3.883 -4.521 2.949 1.00 . A A . 48 ILE HD11 1 1
21 39075 1 1 48 ILE HD12 H 5.527 -5.156 2.996 1.00 . A A . 48 ILE HD12 1 1
21 39076 1 1 48 ILE HD13 H 5.200 -3.612 2.208 1.00 . A A . 48 ILE HD13 1 1
21 39077 1 1 48 ILE HG12 H 5.646 -4.200 5.057 1.00 . A A . 48 ILE HG12 1 1
21 39078 1 1 48 ILE HG13 H 4.220 -3.209 4.766 1.00 . A A . 48 ILE HG13 1 1
21 39079 1 1 48 ILE HG21 H 6.656 -2.606 2.107 1.00 . A A . 48 ILE HG21 1 1
21 39080 1 1 48 ILE HG22 H 7.549 -3.575 3.277 1.00 . A A . 48 ILE HG22 1 1
21 39081 1 1 48 ILE HG23 H 7.891 -1.855 3.114 1.00 . A A . 48 ILE HG23 1 1
21 39082 1 1 48 ILE N N 8.080 -2.527 5.499 1.00 . A A . 48 ILE N 1 1
21 39083 1 1 48 ILE O O 4.983 -1.645 7.055 1.00 . A A . 48 ILE O 1 1
21 39084 1 1 49 ALA C C 6.126 -3.340 9.816 1.00 . A A . 49 ALA C 1 1
21 39085 1 1 49 ALA CA C 5.480 -3.819 8.506 1.00 . A A . 49 ALA CA 1 1
21 39086 1 1 49 ALA CB C 5.456 -5.347 8.443 1.00 . A A . 49 ALA CB 1 1
21 39087 1 1 49 ALA H H 7.025 -3.913 7.015 1.00 . A A . 49 ALA H 1 1
21 39088 1 1 49 ALA HA H 4.481 -3.434 8.428 1.00 . A A . 49 ALA HA 1 1
21 39089 1 1 49 ALA HB1 H 4.827 -5.664 7.625 1.00 . A A . 49 ALA HB1 1 1
21 39090 1 1 49 ALA HB2 H 5.062 -5.740 9.371 1.00 . A A . 49 ALA HB2 1 1
21 39091 1 1 49 ALA HB3 H 6.458 -5.718 8.292 1.00 . A A . 49 ALA HB3 1 1
21 39092 1 1 49 ALA N N 6.267 -3.384 7.319 1.00 . A A . 49 ALA N 1 1
21 39093 1 1 49 ALA O O 5.585 -2.508 10.519 1.00 . A A . 49 ALA O 1 1
21 39094 1 1 50 ARG C C 7.936 -1.958 11.600 1.00 . A A . 50 ARG C 1 1
21 39095 1 1 50 ARG CA C 7.942 -3.479 11.433 1.00 . A A . 50 ARG CA 1 1
21 39096 1 1 50 ARG CB C 9.378 -3.992 11.303 1.00 . A A . 50 ARG CB 1 1
21 39097 1 1 50 ARG CD C 9.954 -6.415 11.102 1.00 . A A . 50 ARG CD 1 1
21 39098 1 1 50 ARG CG C 9.524 -5.308 12.069 1.00 . A A . 50 ARG CG 1 1
21 39099 1 1 50 ARG CZ C 12.120 -6.701 12.158 1.00 . A A . 50 ARG CZ 1 1
21 39100 1 1 50 ARG H H 7.676 -4.560 9.584 1.00 . A A . 50 ARG H 1 1
21 39101 1 1 50 ARG HA H 7.461 -3.951 12.275 1.00 . A A . 50 ARG HA 1 1
21 39102 1 1 50 ARG HB2 H 9.607 -4.156 10.259 1.00 . A A . 50 ARG HB2 1 1
21 39103 1 1 50 ARG HB3 H 10.061 -3.261 11.714 1.00 . A A . 50 ARG HB3 1 1
21 39104 1 1 50 ARG HD2 H 9.104 -7.027 10.835 1.00 . A A . 50 ARG HD2 1 1
21 39105 1 1 50 ARG HD3 H 10.402 -5.989 10.220 1.00 . A A . 50 ARG HD3 1 1
21 39106 1 1 50 ARG HE H 10.754 -8.142 12.108 1.00 . A A . 50 ARG HE 1 1
21 39107 1 1 50 ARG HG2 H 10.270 -5.193 12.843 1.00 . A A . 50 ARG HG2 1 1
21 39108 1 1 50 ARG HG3 H 8.578 -5.571 12.516 1.00 . A A . 50 ARG HG3 1 1
21 39109 1 1 50 ARG HH11 H 12.166 -5.472 10.577 1.00 . A A . 50 ARG HH11 1 1
21 39110 1 1 50 ARG HH12 H 13.535 -5.385 11.633 1.00 . A A . 50 ARG HH12 1 1
21 39111 1 1 50 ARG HH21 H 12.341 -7.806 13.812 1.00 . A A . 50 ARG HH21 1 1
21 39112 1 1 50 ARG HH22 H 13.636 -6.709 13.466 1.00 . A A . 50 ARG HH22 1 1
21 39113 1 1 50 ARG N N 7.268 -3.879 10.159 1.00 . A A . 50 ARG N 1 1
21 39114 1 1 50 ARG NE N 10.961 -7.219 11.850 1.00 . A A . 50 ARG NE 1 1
21 39115 1 1 50 ARG NH1 N 12.648 -5.780 11.398 1.00 . A A . 50 ARG NH1 1 1
21 39116 1 1 50 ARG NH2 N 12.748 -7.102 13.230 1.00 . A A . 50 ARG NH2 1 1
21 39117 1 1 50 ARG O O 7.874 -1.445 12.700 1.00 . A A . 50 ARG O 1 1
21 39118 1 1 51 LYS C C 6.775 0.761 11.332 1.00 . A A . 51 LYS C 1 1
21 39119 1 1 51 LYS CA C 8.017 0.248 10.607 1.00 . A A . 51 LYS CA 1 1
21 39120 1 1 51 LYS CB C 8.012 0.722 9.155 1.00 . A A . 51 LYS CB 1 1
21 39121 1 1 51 LYS CD C 9.269 2.852 8.812 1.00 . A A . 51 LYS CD 1 1
21 39122 1 1 51 LYS CE C 9.976 3.202 10.122 1.00 . A A . 51 LYS CE 1 1
21 39123 1 1 51 LYS CG C 7.900 2.246 9.119 1.00 . A A . 51 LYS CG 1 1
21 39124 1 1 51 LYS H H 8.065 -1.673 9.645 1.00 . A A . 51 LYS H 1 1
21 39125 1 1 51 LYS HA H 8.908 0.600 11.101 1.00 . A A . 51 LYS HA 1 1
21 39126 1 1 51 LYS HB2 H 8.930 0.415 8.674 1.00 . A A . 51 LYS HB2 1 1
21 39127 1 1 51 LYS HB3 H 7.171 0.288 8.637 1.00 . A A . 51 LYS HB3 1 1
21 39128 1 1 51 LYS HD2 H 9.864 2.138 8.261 1.00 . A A . 51 LYS HD2 1 1
21 39129 1 1 51 LYS HD3 H 9.143 3.747 8.223 1.00 . A A . 51 LYS HD3 1 1
21 39130 1 1 51 LYS HE2 H 9.577 2.606 10.932 1.00 . A A . 51 LYS HE2 1 1
21 39131 1 1 51 LYS HE3 H 11.040 3.047 10.028 1.00 . A A . 51 LYS HE3 1 1
21 39132 1 1 51 LYS HG2 H 7.199 2.537 8.353 1.00 . A A . 51 LYS HG2 1 1
21 39133 1 1 51 LYS HG3 H 7.555 2.606 10.076 1.00 . A A . 51 LYS HG3 1 1
21 39134 1 1 51 LYS HZ1 H 9.488 5.108 9.435 1.00 . A A . 51 LYS HZ1 1 1
21 39135 1 1 51 LYS HZ2 H 10.512 5.099 10.789 1.00 . A A . 51 LYS HZ2 1 1
21 39136 1 1 51 LYS HZ3 H 8.861 4.745 10.967 1.00 . A A . 51 LYS HZ3 1 1
21 39137 1 1 51 LYS N N 8.009 -1.237 10.519 1.00 . A A . 51 LYS N 1 1
21 39138 1 1 51 LYS NZ N 9.687 4.647 10.345 1.00 . A A . 51 LYS NZ 1 1
21 39139 1 1 51 LYS O O 6.839 1.724 12.070 1.00 . A A . 51 LYS O 1 1
21 39140 1 1 52 GLY C C 4.380 2.180 11.579 1.00 . A A . 52 GLY C 1 1
21 39141 1 1 52 GLY CA C 4.402 0.666 11.778 1.00 . A A . 52 GLY CA 1 1
21 39142 1 1 52 GLY H H 5.588 -0.606 10.496 1.00 . A A . 52 GLY H 1 1
21 39143 1 1 52 GLY HA2 H 3.527 0.217 11.326 1.00 . A A . 52 GLY HA2 1 1
21 39144 1 1 52 GLY HA3 H 4.432 0.440 12.832 1.00 . A A . 52 GLY HA3 1 1
21 39145 1 1 52 GLY N N 5.635 0.155 11.111 1.00 . A A . 52 GLY N 1 1
21 39146 1 1 52 GLY O O 3.840 2.929 12.370 1.00 . A A . 52 GLY O 1 1
21 39147 1 1 53 GLN C C 5.670 4.233 8.806 1.00 . A A . 53 GLN C 1 1
21 39148 1 1 53 GLN CA C 5.098 4.069 10.220 1.00 . A A . 53 GLN CA 1 1
21 39149 1 1 53 GLN CB C 6.066 4.598 11.283 1.00 . A A . 53 GLN CB 1 1
21 39150 1 1 53 GLN CD C 5.029 6.854 11.517 1.00 . A A . 53 GLN CD 1 1
21 39151 1 1 53 GLN CG C 6.290 6.096 11.099 1.00 . A A . 53 GLN CG 1 1
21 39152 1 1 53 GLN H H 5.443 1.983 9.923 1.00 . A A . 53 GLN H 1 1
21 39153 1 1 53 GLN HA H 4.135 4.545 10.310 1.00 . A A . 53 GLN HA 1 1
21 39154 1 1 53 GLN HB2 H 5.651 4.417 12.263 1.00 . A A . 53 GLN HB2 1 1
21 39155 1 1 53 GLN HB3 H 7.011 4.084 11.194 1.00 . A A . 53 GLN HB3 1 1
21 39156 1 1 53 GLN HE21 H 4.093 6.524 9.798 1.00 . A A . 53 GLN HE21 1 1
21 39157 1 1 53 GLN HE22 H 3.219 7.427 10.939 1.00 . A A . 53 GLN HE22 1 1
21 39158 1 1 53 GLN HG2 H 7.121 6.408 11.714 1.00 . A A . 53 GLN HG2 1 1
21 39159 1 1 53 GLN HG3 H 6.510 6.305 10.066 1.00 . A A . 53 GLN HG3 1 1
21 39160 1 1 53 GLN N N 5.007 2.620 10.521 1.00 . A A . 53 GLN N 1 1
21 39161 1 1 53 GLN NE2 N 4.031 6.943 10.682 1.00 . A A . 53 GLN NE2 1 1
21 39162 1 1 53 GLN O O 6.660 4.900 8.587 1.00 . A A . 53 GLN O 1 1
21 39163 1 1 53 GLN OE1 O 4.951 7.370 12.614 1.00 . A A . 53 GLN OE1 1 1
21 39164 1 1 54 PHE C C 4.415 4.152 5.525 1.00 . A A . 54 PHE C 1 1
21 39165 1 1 54 PHE CA C 5.543 3.672 6.442 1.00 . A A . 54 PHE CA 1 1
21 39166 1 1 54 PHE CB C 5.924 2.231 6.093 1.00 . A A . 54 PHE CB 1 1
21 39167 1 1 54 PHE CD1 C 4.485 0.802 7.599 1.00 . A A . 54 PHE CD1 1 1
21 39168 1 1 54 PHE CD2 C 3.836 1.104 5.290 1.00 . A A . 54 PHE CD2 1 1
21 39169 1 1 54 PHE CE1 C 3.351 0.012 7.816 1.00 . A A . 54 PHE CE1 1 1
21 39170 1 1 54 PHE CE2 C 2.708 0.310 5.503 1.00 . A A . 54 PHE CE2 1 1
21 39171 1 1 54 PHE CG C 4.725 1.350 6.333 1.00 . A A . 54 PHE CG 1 1
21 39172 1 1 54 PHE CZ C 2.462 -0.235 6.765 1.00 . A A . 54 PHE CZ 1 1
21 39173 1 1 54 PHE H H 4.265 3.053 8.059 1.00 . A A . 54 PHE H 1 1
21 39174 1 1 54 PHE HA H 6.404 4.317 6.367 1.00 . A A . 54 PHE HA 1 1
21 39175 1 1 54 PHE HB2 H 6.212 2.175 5.052 1.00 . A A . 54 PHE HB2 1 1
21 39176 1 1 54 PHE HB3 H 6.742 1.906 6.713 1.00 . A A . 54 PHE HB3 1 1
21 39177 1 1 54 PHE HD1 H 5.174 0.983 8.408 1.00 . A A . 54 PHE HD1 1 1
21 39178 1 1 54 PHE HD2 H 4.026 1.517 4.316 1.00 . A A . 54 PHE HD2 1 1
21 39179 1 1 54 PHE HE1 H 3.171 -0.413 8.788 1.00 . A A . 54 PHE HE1 1 1
21 39180 1 1 54 PHE HE2 H 2.027 0.122 4.693 1.00 . A A . 54 PHE HE2 1 1
21 39181 1 1 54 PHE HZ H 1.588 -0.847 6.928 1.00 . A A . 54 PHE HZ 1 1
21 39182 1 1 54 PHE N N 5.053 3.597 7.849 1.00 . A A . 54 PHE N 1 1
21 39183 1 1 54 PHE O O 4.300 3.728 4.395 1.00 . A A . 54 PHE O 1 1
21 39184 1 1 55 ASP C C 1.589 4.409 4.667 1.00 . A A . 55 ASP C 1 1
21 39185 1 1 55 ASP CA C 2.450 5.554 5.214 1.00 . A A . 55 ASP CA 1 1
21 39186 1 1 55 ASP CB C 3.092 6.346 4.094 1.00 . A A . 55 ASP CB 1 1
21 39187 1 1 55 ASP CG C 2.103 7.392 3.575 1.00 . A A . 55 ASP CG 1 1
21 39188 1 1 55 ASP H H 3.710 5.351 6.917 1.00 . A A . 55 ASP H 1 1
21 39189 1 1 55 ASP HA H 1.844 6.210 5.819 1.00 . A A . 55 ASP HA 1 1
21 39190 1 1 55 ASP HB2 H 3.979 6.837 4.465 1.00 . A A . 55 ASP HB2 1 1
21 39191 1 1 55 ASP HB3 H 3.357 5.678 3.306 1.00 . A A . 55 ASP HB3 1 1
21 39192 1 1 55 ASP N N 3.585 5.031 6.016 1.00 . A A . 55 ASP N 1 1
21 39193 1 1 55 ASP O O 0.502 4.189 5.141 1.00 . A A . 55 ASP O 1 1
21 39194 1 1 55 ASP OD1 O 0.911 7.137 3.646 1.00 . A A . 55 ASP OD1 1 1
21 39195 1 1 55 ASP OD2 O 2.552 8.429 3.117 1.00 . A A . 55 ASP OD2 1 1
21 39196 1 1 56 ILE C C 2.084 1.361 2.678 1.00 . A A . 56 ILE C 1 1
21 39197 1 1 56 ILE CA C 1.220 2.567 3.109 1.00 . A A . 56 ILE CA 1 1
21 39198 1 1 56 ILE CB C 0.531 3.186 1.896 1.00 . A A . 56 ILE CB 1 1
21 39199 1 1 56 ILE CD1 C -1.278 4.735 1.151 1.00 . A A . 56 ILE CD1 1 1
21 39200 1 1 56 ILE CG1 C -0.561 4.146 2.368 1.00 . A A . 56 ILE CG1 1 1
21 39201 1 1 56 ILE CG2 C -0.090 2.084 1.039 1.00 . A A . 56 ILE CG2 1 1
21 39202 1 1 56 ILE H H 2.938 3.893 3.292 1.00 . A A . 56 ILE H 1 1
21 39203 1 1 56 ILE HA H 0.478 2.256 3.828 1.00 . A A . 56 ILE HA 1 1
21 39204 1 1 56 ILE HB H 1.258 3.728 1.310 1.00 . A A . 56 ILE HB 1 1
21 39205 1 1 56 ILE HD11 H -1.441 5.791 1.305 1.00 . A A . 56 ILE HD11 1 1
21 39206 1 1 56 ILE HD12 H -2.227 4.239 1.019 1.00 . A A . 56 ILE HD12 1 1
21 39207 1 1 56 ILE HD13 H -0.670 4.588 0.271 1.00 . A A . 56 ILE HD13 1 1
21 39208 1 1 56 ILE HG12 H -1.270 3.611 2.983 1.00 . A A . 56 ILE HG12 1 1
21 39209 1 1 56 ILE HG13 H -0.115 4.944 2.942 1.00 . A A . 56 ILE HG13 1 1
21 39210 1 1 56 ILE HG21 H -0.554 1.348 1.678 1.00 . A A . 56 ILE HG21 1 1
21 39211 1 1 56 ILE HG22 H 0.680 1.614 0.447 1.00 . A A . 56 ILE HG22 1 1
21 39212 1 1 56 ILE HG23 H -0.834 2.514 0.384 1.00 . A A . 56 ILE HG23 1 1
21 39213 1 1 56 ILE N N 2.053 3.689 3.672 1.00 . A A . 56 ILE N 1 1
21 39214 1 1 56 ILE O O 3.258 1.498 2.398 1.00 . A A . 56 ILE O 1 1
21 39215 1 1 57 ALA C C 1.329 -2.064 1.578 1.00 . A A . 57 ALA C 1 1
21 39216 1 1 57 ALA CA C 2.284 -1.039 2.187 1.00 . A A . 57 ALA CA 1 1
21 39217 1 1 57 ALA CB C 2.915 -1.597 3.462 1.00 . A A . 57 ALA CB 1 1
21 39218 1 1 57 ALA H H 0.539 0.083 2.822 1.00 . A A . 57 ALA H 1 1
21 39219 1 1 57 ALA HA H 3.055 -0.772 1.482 1.00 . A A . 57 ALA HA 1 1
21 39220 1 1 57 ALA HB1 H 3.690 -0.927 3.802 1.00 . A A . 57 ALA HB1 1 1
21 39221 1 1 57 ALA HB2 H 3.342 -2.566 3.256 1.00 . A A . 57 ALA HB2 1 1
21 39222 1 1 57 ALA HB3 H 2.160 -1.692 4.229 1.00 . A A . 57 ALA HB3 1 1
21 39223 1 1 57 ALA N N 1.501 0.175 2.609 1.00 . A A . 57 ALA N 1 1
21 39224 1 1 57 ALA O O 0.280 -2.335 2.124 1.00 . A A . 57 ALA O 1 1
21 39225 1 1 58 ILE C C 1.389 -4.859 -0.685 1.00 . A A . 58 ILE C 1 1
21 39226 1 1 58 ILE CA C 0.704 -3.589 -0.176 1.00 . A A . 58 ILE CA 1 1
21 39227 1 1 58 ILE CB C 0.089 -2.828 -1.350 1.00 . A A . 58 ILE CB 1 1
21 39228 1 1 58 ILE CD1 C 0.399 -0.484 -0.541 1.00 . A A . 58 ILE CD1 1 1
21 39229 1 1 58 ILE CG1 C -0.628 -1.579 -0.833 1.00 . A A . 58 ILE CG1 1 1
21 39230 1 1 58 ILE CG2 C -0.917 -3.726 -2.071 1.00 . A A . 58 ILE CG2 1 1
21 39231 1 1 58 ILE H H 2.491 -2.385 -0.005 1.00 . A A . 58 ILE H 1 1
21 39232 1 1 58 ILE HA H -0.072 -3.845 0.525 1.00 . A A . 58 ILE HA 1 1
21 39233 1 1 58 ILE HB H 0.870 -2.537 -2.038 1.00 . A A . 58 ILE HB 1 1
21 39234 1 1 58 ILE HD11 H 0.363 -0.225 0.506 1.00 . A A . 58 ILE HD11 1 1
21 39235 1 1 58 ILE HD12 H 0.171 0.388 -1.135 1.00 . A A . 58 ILE HD12 1 1
21 39236 1 1 58 ILE HD13 H 1.387 -0.841 -0.790 1.00 . A A . 58 ILE HD13 1 1
21 39237 1 1 58 ILE HG12 H -1.324 -1.229 -1.582 1.00 . A A . 58 ILE HG12 1 1
21 39238 1 1 58 ILE HG13 H -1.164 -1.820 0.073 1.00 . A A . 58 ILE HG13 1 1
21 39239 1 1 58 ILE HG21 H -0.536 -3.980 -3.048 1.00 . A A . 58 ILE HG21 1 1
21 39240 1 1 58 ILE HG22 H -1.856 -3.204 -2.174 1.00 . A A . 58 ILE HG22 1 1
21 39241 1 1 58 ILE HG23 H -1.067 -4.628 -1.497 1.00 . A A . 58 ILE HG23 1 1
21 39242 1 1 58 ILE N N 1.653 -2.620 0.443 1.00 . A A . 58 ILE N 1 1
21 39243 1 1 58 ILE O O 2.187 -4.831 -1.601 1.00 . A A . 58 ILE O 1 1
21 39244 1 1 59 ILE C C 0.476 -7.945 -1.423 1.00 . A A . 59 ILE C 1 1
21 39245 1 1 59 ILE CA C 1.575 -7.284 -0.600 1.00 . A A . 59 ILE CA 1 1
21 39246 1 1 59 ILE CB C 1.848 -8.115 0.655 1.00 . A A . 59 ILE CB 1 1
21 39247 1 1 59 ILE CD1 C 3.576 -6.501 1.453 1.00 . A A . 59 ILE CD1 1 1
21 39248 1 1 59 ILE CG1 C 2.281 -7.211 1.813 1.00 . A A . 59 ILE CG1 1 1
21 39249 1 1 59 ILE CG2 C 2.951 -9.123 0.349 1.00 . A A . 59 ILE CG2 1 1
21 39250 1 1 59 ILE H H 0.342 -5.967 0.575 1.00 . A A . 59 ILE H 1 1
21 39251 1 1 59 ILE HA H 2.481 -7.147 -1.184 1.00 . A A . 59 ILE HA 1 1
21 39252 1 1 59 ILE HB H 0.948 -8.648 0.929 1.00 . A A . 59 ILE HB 1 1
21 39253 1 1 59 ILE HD11 H 4.158 -6.344 2.347 1.00 . A A . 59 ILE HD11 1 1
21 39254 1 1 59 ILE HD12 H 3.349 -5.548 0.996 1.00 . A A . 59 ILE HD12 1 1
21 39255 1 1 59 ILE HD13 H 4.133 -7.110 0.764 1.00 . A A . 59 ILE HD13 1 1
21 39256 1 1 59 ILE HG12 H 1.514 -6.478 2.001 1.00 . A A . 59 ILE HG12 1 1
21 39257 1 1 59 ILE HG13 H 2.437 -7.807 2.698 1.00 . A A . 59 ILE HG13 1 1
21 39258 1 1 59 ILE HG21 H 2.912 -9.926 1.068 1.00 . A A . 59 ILE HG21 1 1
21 39259 1 1 59 ILE HG22 H 3.909 -8.632 0.406 1.00 . A A . 59 ILE HG22 1 1
21 39260 1 1 59 ILE HG23 H 2.807 -9.522 -0.646 1.00 . A A . 59 ILE HG23 1 1
21 39261 1 1 59 ILE N N 1.023 -5.979 -0.129 1.00 . A A . 59 ILE N 1 1
21 39262 1 1 59 ILE O O -0.148 -8.899 -1.001 1.00 . A A . 59 ILE O 1 1
21 39263 1 1 60 ASP C C -0.642 -9.368 -3.879 1.00 . A A . 60 ASP C 1 1
21 39264 1 1 60 ASP CA C -0.917 -7.952 -3.397 1.00 . A A . 60 ASP CA 1 1
21 39265 1 1 60 ASP CB C -1.051 -6.971 -4.577 1.00 . A A . 60 ASP CB 1 1
21 39266 1 1 60 ASP CG C -1.227 -7.732 -5.899 1.00 . A A . 60 ASP CG 1 1
21 39267 1 1 60 ASP H H 0.685 -6.609 -2.867 1.00 . A A . 60 ASP H 1 1
21 39268 1 1 60 ASP HA H -1.831 -7.953 -2.829 1.00 . A A . 60 ASP HA 1 1
21 39269 1 1 60 ASP HB2 H -1.911 -6.338 -4.416 1.00 . A A . 60 ASP HB2 1 1
21 39270 1 1 60 ASP HB3 H -0.163 -6.359 -4.635 1.00 . A A . 60 ASP HB3 1 1
21 39271 1 1 60 ASP N N 0.193 -7.405 -2.568 1.00 . A A . 60 ASP N 1 1
21 39272 1 1 60 ASP O O 0.446 -9.897 -3.769 1.00 . A A . 60 ASP O 1 1
21 39273 1 1 60 ASP OD1 O -0.259 -8.321 -6.351 1.00 . A A . 60 ASP OD1 1 1
21 39274 1 1 60 ASP OD2 O -2.326 -7.717 -6.430 1.00 . A A . 60 ASP OD2 1 1
21 39275 1 1 61 VAL C C -1.757 -12.373 -3.876 1.00 . A A . 61 VAL C 1 1
21 39276 1 1 61 VAL CA C -1.591 -11.324 -4.986 1.00 . A A . 61 VAL CA 1 1
21 39277 1 1 61 VAL CB C -0.245 -11.406 -5.723 1.00 . A A . 61 VAL CB 1 1
21 39278 1 1 61 VAL CG1 C 0.757 -12.290 -4.970 1.00 . A A . 61 VAL CG1 1 1
21 39279 1 1 61 VAL CG2 C -0.477 -11.990 -7.120 1.00 . A A . 61 VAL CG2 1 1
21 39280 1 1 61 VAL H H -2.510 -9.461 -4.505 1.00 . A A . 61 VAL H 1 1
21 39281 1 1 61 VAL HA H -2.382 -11.434 -5.696 1.00 . A A . 61 VAL HA 1 1
21 39282 1 1 61 VAL HB H 0.152 -10.407 -5.821 1.00 . A A . 61 VAL HB 1 1
21 39283 1 1 61 VAL HG11 H 0.364 -13.293 -4.896 1.00 . A A . 61 VAL HG11 1 1
21 39284 1 1 61 VAL HG12 H 0.919 -11.894 -3.980 1.00 . A A . 61 VAL HG12 1 1
21 39285 1 1 61 VAL HG13 H 1.693 -12.312 -5.507 1.00 . A A . 61 VAL HG13 1 1
21 39286 1 1 61 VAL HG21 H -1.050 -11.292 -7.712 1.00 . A A . 61 VAL HG21 1 1
21 39287 1 1 61 VAL HG22 H -1.018 -12.921 -7.037 1.00 . A A . 61 VAL HG22 1 1
21 39288 1 1 61 VAL HG23 H 0.475 -12.169 -7.599 1.00 . A A . 61 VAL HG23 1 1
21 39289 1 1 61 VAL N N -1.665 -9.952 -4.436 1.00 . A A . 61 VAL N 1 1
21 39290 1 1 61 VAL O O -0.879 -12.608 -3.071 1.00 . A A . 61 VAL O 1 1
21 39291 1 1 62 ASN C C -3.805 -15.246 -3.512 1.00 . A A . 62 ASN C 1 1
21 39292 1 1 62 ASN CA C -3.176 -14.041 -2.817 1.00 . A A . 62 ASN CA 1 1
21 39293 1 1 62 ASN CB C -4.172 -13.396 -1.855 1.00 . A A . 62 ASN CB 1 1
21 39294 1 1 62 ASN CG C -3.444 -12.925 -0.593 1.00 . A A . 62 ASN CG 1 1
21 39295 1 1 62 ASN H H -3.588 -12.785 -4.509 1.00 . A A . 62 ASN H 1 1
21 39296 1 1 62 ASN HA H -2.273 -14.319 -2.298 1.00 . A A . 62 ASN HA 1 1
21 39297 1 1 62 ASN HB2 H -4.642 -12.557 -2.342 1.00 . A A . 62 ASN HB2 1 1
21 39298 1 1 62 ASN HB3 H -4.924 -14.115 -1.583 1.00 . A A . 62 ASN HB3 1 1
21 39299 1 1 62 ASN HD21 H -2.149 -11.791 -1.583 1.00 . A A . 62 ASN HD21 1 1
21 39300 1 1 62 ASN HD22 H -1.965 -11.798 0.105 1.00 . A A . 62 ASN HD22 1 1
21 39301 1 1 62 ASN N N -2.901 -13.000 -3.845 1.00 . A A . 62 ASN N 1 1
21 39302 1 1 62 ASN ND2 N -2.436 -12.103 -0.700 1.00 . A A . 62 ASN ND2 1 1
21 39303 1 1 62 ASN O O -4.793 -15.795 -3.069 1.00 . A A . 62 ASN O 1 1
21 39304 1 1 62 ASN OD1 O -3.796 -13.312 0.504 1.00 . A A . 62 ASN OD1 1 1
21 39305 1 1 63 LEU C C -2.587 -17.683 -5.783 1.00 . A A . 63 LEU C 1 1
21 39306 1 1 63 LEU CA C -3.761 -16.804 -5.372 1.00 . A A . 63 LEU CA 1 1
21 39307 1 1 63 LEU CB C -4.436 -16.189 -6.602 1.00 . A A . 63 LEU CB 1 1
21 39308 1 1 63 LEU CD1 C -6.672 -15.765 -5.563 1.00 . A A . 63 LEU CD1 1 1
21 39309 1 1 63 LEU CD2 C -6.507 -16.261 -8.004 1.00 . A A . 63 LEU CD2 1 1
21 39310 1 1 63 LEU CG C -5.919 -16.570 -6.624 1.00 . A A . 63 LEU CG 1 1
21 39311 1 1 63 LEU H H -2.432 -15.186 -4.933 1.00 . A A . 63 LEU H 1 1
21 39312 1 1 63 LEU HA H -4.476 -17.360 -4.785 1.00 . A A . 63 LEU HA 1 1
21 39313 1 1 63 LEU HB2 H -4.340 -15.113 -6.564 1.00 . A A . 63 LEU HB2 1 1
21 39314 1 1 63 LEU HB3 H -3.957 -16.561 -7.495 1.00 . A A . 63 LEU HB3 1 1
21 39315 1 1 63 LEU HD11 H -6.207 -15.913 -4.601 1.00 . A A . 63 LEU HD11 1 1
21 39316 1 1 63 LEU HD12 H -7.698 -16.097 -5.520 1.00 . A A . 63 LEU HD12 1 1
21 39317 1 1 63 LEU HD13 H -6.643 -14.716 -5.819 1.00 . A A . 63 LEU HD13 1 1
21 39318 1 1 63 LEU HD21 H -5.852 -16.648 -8.771 1.00 . A A . 63 LEU HD21 1 1
21 39319 1 1 63 LEU HD22 H -6.607 -15.192 -8.122 1.00 . A A . 63 LEU HD22 1 1
21 39320 1 1 63 LEU HD23 H -7.478 -16.725 -8.092 1.00 . A A . 63 LEU HD23 1 1
21 39321 1 1 63 LEU HG H -6.021 -17.625 -6.415 1.00 . A A . 63 LEU HG 1 1
21 39322 1 1 63 LEU N N -3.229 -15.648 -4.608 1.00 . A A . 63 LEU N 1 1
21 39323 1 1 63 LEU O O -1.481 -17.495 -5.315 1.00 . A A . 63 LEU O 1 1
21 39324 1 1 64 ASP C C -0.886 -19.934 -5.798 1.00 . A A . 64 ASP C 1 1
21 39325 1 1 64 ASP CA C -1.659 -19.504 -7.045 1.00 . A A . 64 ASP CA 1 1
21 39326 1 1 64 ASP CB C -0.781 -18.616 -7.926 1.00 . A A . 64 ASP CB 1 1
21 39327 1 1 64 ASP CG C -0.934 -19.035 -9.389 1.00 . A A . 64 ASP CG 1 1
21 39328 1 1 64 ASP H H -3.692 -18.784 -7.012 1.00 . A A . 64 ASP H 1 1
21 39329 1 1 64 ASP HA H -2.005 -20.361 -7.600 1.00 . A A . 64 ASP HA 1 1
21 39330 1 1 64 ASP HB2 H -1.084 -17.583 -7.810 1.00 . A A . 64 ASP HB2 1 1
21 39331 1 1 64 ASP HB3 H 0.253 -18.722 -7.628 1.00 . A A . 64 ASP HB3 1 1
21 39332 1 1 64 ASP N N -2.798 -18.637 -6.641 1.00 . A A . 64 ASP N 1 1
21 39333 1 1 64 ASP O O 0.284 -20.258 -5.861 1.00 . A A . 64 ASP O 1 1
21 39334 1 1 64 ASP OD1 O -0.266 -19.974 -9.788 1.00 . A A . 64 ASP OD1 1 1
21 39335 1 1 64 ASP OD2 O -1.716 -18.409 -10.085 1.00 . A A . 64 ASP OD2 1 1
21 39336 1 1 65 GLY C C -1.099 -19.306 -2.314 1.00 . A A . 65 GLY C 1 1
21 39337 1 1 65 GLY CA C -0.825 -20.327 -3.415 1.00 . A A . 65 GLY CA 1 1
21 39338 1 1 65 GLY H H -2.470 -19.664 -4.628 1.00 . A A . 65 GLY H 1 1
21 39339 1 1 65 GLY HA2 H -1.176 -21.294 -3.099 1.00 . A A . 65 GLY HA2 1 1
21 39340 1 1 65 GLY HA3 H 0.235 -20.365 -3.603 1.00 . A A . 65 GLY HA3 1 1
21 39341 1 1 65 GLY N N -1.528 -19.930 -4.661 1.00 . A A . 65 GLY N 1 1
21 39342 1 1 65 GLY O O -1.128 -19.634 -1.143 1.00 . A A . 65 GLY O 1 1
21 39343 1 1 66 GLU C C -0.378 -16.951 -0.670 1.00 . A A . 66 GLU C 1 1
21 39344 1 1 66 GLU CA C -1.560 -17.038 -1.633 1.00 . A A . 66 GLU CA 1 1
21 39345 1 1 66 GLU CB C -2.817 -17.520 -0.910 1.00 . A A . 66 GLU CB 1 1
21 39346 1 1 66 GLU CD C -4.663 -16.867 0.638 1.00 . A A . 66 GLU CD 1 1
21 39347 1 1 66 GLU CG C -3.384 -16.389 -0.051 1.00 . A A . 66 GLU CG 1 1
21 39348 1 1 66 GLU H H -1.264 -17.821 -3.618 1.00 . A A . 66 GLU H 1 1
21 39349 1 1 66 GLU HA H -1.735 -16.081 -2.090 1.00 . A A . 66 GLU HA 1 1
21 39350 1 1 66 GLU HB2 H -3.555 -17.824 -1.638 1.00 . A A . 66 GLU HB2 1 1
21 39351 1 1 66 GLU HB3 H -2.569 -18.359 -0.277 1.00 . A A . 66 GLU HB3 1 1
21 39352 1 1 66 GLU HG2 H -2.656 -16.105 0.695 1.00 . A A . 66 GLU HG2 1 1
21 39353 1 1 66 GLU HG3 H -3.609 -15.539 -0.677 1.00 . A A . 66 GLU HG3 1 1
21 39354 1 1 66 GLU N N -1.294 -18.071 -2.671 1.00 . A A . 66 GLU N 1 1
21 39355 1 1 66 GLU O O -0.420 -17.479 0.424 1.00 . A A . 66 GLU O 1 1
21 39356 1 1 66 GLU OE1 O -5.408 -17.603 0.014 1.00 . A A . 66 GLU OE1 1 1
21 39357 1 1 66 GLU OE2 O -4.875 -16.491 1.780 1.00 . A A . 66 GLU OE2 1 1
21 39358 1 1 67 PRO C C 1.691 -14.938 0.659 1.00 . A A . 67 PRO C 1 1
21 39359 1 1 67 PRO CA C 1.861 -16.110 -0.317 1.00 . A A . 67 PRO CA 1 1
21 39360 1 1 67 PRO CB C 2.930 -15.807 -1.366 1.00 . A A . 67 PRO CB 1 1
21 39361 1 1 67 PRO CD C 0.746 -15.637 -2.434 1.00 . A A . 67 PRO CD 1 1
21 39362 1 1 67 PRO CG C 2.194 -15.223 -2.537 1.00 . A A . 67 PRO CG 1 1
21 39363 1 1 67 PRO HA H 2.105 -17.018 0.210 1.00 . A A . 67 PRO HA 1 1
21 39364 1 1 67 PRO HB2 H 3.645 -15.097 -0.978 1.00 . A A . 67 PRO HB2 1 1
21 39365 1 1 67 PRO HB3 H 3.428 -16.716 -1.664 1.00 . A A . 67 PRO HB3 1 1
21 39366 1 1 67 PRO HD2 H 0.102 -14.770 -2.483 1.00 . A A . 67 PRO HD2 1 1
21 39367 1 1 67 PRO HD3 H 0.497 -16.339 -3.215 1.00 . A A . 67 PRO HD3 1 1
21 39368 1 1 67 PRO HG2 H 2.270 -14.145 -2.516 1.00 . A A . 67 PRO HG2 1 1
21 39369 1 1 67 PRO HG3 H 2.612 -15.600 -3.458 1.00 . A A . 67 PRO HG3 1 1
21 39370 1 1 67 PRO N N 0.641 -16.285 -1.125 1.00 . A A . 67 PRO N 1 1
21 39371 1 1 67 PRO O O 1.169 -15.095 1.745 1.00 . A A . 67 PRO O 1 1
21 39372 1 1 68 SER C C 2.732 -12.768 2.507 1.00 . A A . 68 SER C 1 1
21 39373 1 1 68 SER CA C 1.986 -12.572 1.172 1.00 . A A . 68 SER CA 1 1
21 39374 1 1 68 SER CB C 0.482 -12.437 1.416 1.00 . A A . 68 SER CB 1 1
21 39375 1 1 68 SER H H 2.529 -13.663 -0.607 1.00 . A A . 68 SER H 1 1
21 39376 1 1 68 SER HA H 2.350 -11.689 0.672 1.00 . A A . 68 SER HA 1 1
21 39377 1 1 68 SER HB2 H 0.238 -12.811 2.396 1.00 . A A . 68 SER HB2 1 1
21 39378 1 1 68 SER HB3 H 0.202 -11.394 1.350 1.00 . A A . 68 SER HB3 1 1
21 39379 1 1 68 SER HG H -0.346 -12.639 -0.335 1.00 . A A . 68 SER HG 1 1
21 39380 1 1 68 SER N N 2.122 -13.765 0.277 1.00 . A A . 68 SER N 1 1
21 39381 1 1 68 SER O O 2.673 -11.922 3.374 1.00 . A A . 68 SER O 1 1
21 39382 1 1 68 SER OG O -0.225 -13.193 0.439 1.00 . A A . 68 SER OG 1 1
21 39383 1 1 69 TYR C C 3.317 -13.850 5.172 1.00 . A A . 69 TYR C 1 1
21 39384 1 1 69 TYR CA C 4.194 -14.118 3.944 1.00 . A A . 69 TYR CA 1 1
21 39385 1 1 69 TYR CB C 5.424 -13.182 3.967 1.00 . A A . 69 TYR CB 1 1
21 39386 1 1 69 TYR CD1 C 5.779 -12.717 1.513 1.00 . A A . 69 TYR CD1 1 1
21 39387 1 1 69 TYR CD2 C 5.126 -10.890 2.967 1.00 . A A . 69 TYR CD2 1 1
21 39388 1 1 69 TYR CE1 C 5.800 -11.842 0.421 1.00 . A A . 69 TYR CE1 1 1
21 39389 1 1 69 TYR CE2 C 5.146 -10.014 1.877 1.00 . A A . 69 TYR CE2 1 1
21 39390 1 1 69 TYR CG C 5.442 -12.241 2.785 1.00 . A A . 69 TYR CG 1 1
21 39391 1 1 69 TYR CZ C 5.484 -10.490 0.602 1.00 . A A . 69 TYR CZ 1 1
21 39392 1 1 69 TYR H H 3.489 -14.517 1.959 1.00 . A A . 69 TYR H 1 1
21 39393 1 1 69 TYR HA H 4.530 -15.144 3.961 1.00 . A A . 69 TYR HA 1 1
21 39394 1 1 69 TYR HB2 H 5.404 -12.599 4.875 1.00 . A A . 69 TYR HB2 1 1
21 39395 1 1 69 TYR HB3 H 6.322 -13.783 3.955 1.00 . A A . 69 TYR HB3 1 1
21 39396 1 1 69 TYR HD1 H 6.022 -13.760 1.375 1.00 . A A . 69 TYR HD1 1 1
21 39397 1 1 69 TYR HD2 H 4.868 -10.525 3.950 1.00 . A A . 69 TYR HD2 1 1
21 39398 1 1 69 TYR HE1 H 6.059 -12.209 -0.559 1.00 . A A . 69 TYR HE1 1 1
21 39399 1 1 69 TYR HE2 H 4.902 -8.973 2.019 1.00 . A A . 69 TYR HE2 1 1
21 39400 1 1 69 TYR HH H 6.420 -9.502 -0.736 1.00 . A A . 69 TYR HH 1 1
21 39401 1 1 69 TYR N N 3.442 -13.861 2.672 1.00 . A A . 69 TYR N 1 1
21 39402 1 1 69 TYR O O 2.232 -13.304 5.075 1.00 . A A . 69 TYR O 1 1
21 39403 1 1 69 TYR OH O 5.506 -9.627 -0.476 1.00 . A A . 69 TYR OH 1 1
21 39404 1 1 70 PRO C C 3.171 -12.548 7.944 1.00 . A A . 70 PRO C 1 1
21 39405 1 1 70 PRO CA C 3.113 -14.030 7.575 1.00 . A A . 70 PRO CA 1 1
21 39406 1 1 70 PRO CB C 3.893 -14.875 8.577 1.00 . A A . 70 PRO CB 1 1
21 39407 1 1 70 PRO CD C 5.123 -14.911 6.499 1.00 . A A . 70 PRO CD 1 1
21 39408 1 1 70 PRO CG C 5.267 -14.986 7.998 1.00 . A A . 70 PRO CG 1 1
21 39409 1 1 70 PRO HA H 2.093 -14.373 7.505 1.00 . A A . 70 PRO HA 1 1
21 39410 1 1 70 PRO HB2 H 3.925 -14.380 9.538 1.00 . A A . 70 PRO HB2 1 1
21 39411 1 1 70 PRO HB3 H 3.450 -15.854 8.669 1.00 . A A . 70 PRO HB3 1 1
21 39412 1 1 70 PRO HD2 H 5.927 -14.328 6.072 1.00 . A A . 70 PRO HD2 1 1
21 39413 1 1 70 PRO HD3 H 5.098 -15.901 6.069 1.00 . A A . 70 PRO HD3 1 1
21 39414 1 1 70 PRO HG2 H 5.883 -14.171 8.354 1.00 . A A . 70 PRO HG2 1 1
21 39415 1 1 70 PRO HG3 H 5.709 -15.932 8.274 1.00 . A A . 70 PRO HG3 1 1
21 39416 1 1 70 PRO N N 3.833 -14.240 6.302 1.00 . A A . 70 PRO N 1 1
21 39417 1 1 70 PRO O O 2.531 -12.102 8.875 1.00 . A A . 70 PRO O 1 1
21 39418 1 1 71 VAL C C 2.777 -9.628 6.962 1.00 . A A . 71 VAL C 1 1
21 39419 1 1 71 VAL CA C 4.021 -10.323 7.496 1.00 . A A . 71 VAL CA 1 1
21 39420 1 1 71 VAL CB C 5.264 -9.840 6.750 1.00 . A A . 71 VAL CB 1 1
21 39421 1 1 71 VAL CG1 C 5.607 -8.416 7.194 1.00 . A A . 71 VAL CG1 1 1
21 39422 1 1 71 VAL CG2 C 6.438 -10.766 7.062 1.00 . A A . 71 VAL CG2 1 1
21 39423 1 1 71 VAL H H 4.424 -12.157 6.449 1.00 . A A . 71 VAL H 1 1
21 39424 1 1 71 VAL HA H 4.130 -10.156 8.552 1.00 . A A . 71 VAL HA 1 1
21 39425 1 1 71 VAL HB H 5.070 -9.847 5.687 1.00 . A A . 71 VAL HB 1 1
21 39426 1 1 71 VAL HG11 H 6.675 -8.328 7.327 1.00 . A A . 71 VAL HG11 1 1
21 39427 1 1 71 VAL HG12 H 5.109 -8.200 8.127 1.00 . A A . 71 VAL HG12 1 1
21 39428 1 1 71 VAL HG13 H 5.279 -7.715 6.440 1.00 . A A . 71 VAL HG13 1 1
21 39429 1 1 71 VAL HG21 H 6.857 -11.139 6.140 1.00 . A A . 71 VAL HG21 1 1
21 39430 1 1 71 VAL HG22 H 6.090 -11.594 7.662 1.00 . A A . 71 VAL HG22 1 1
21 39431 1 1 71 VAL HG23 H 7.192 -10.218 7.606 1.00 . A A . 71 VAL HG23 1 1
21 39432 1 1 71 VAL N N 3.928 -11.778 7.204 1.00 . A A . 71 VAL N 1 1
21 39433 1 1 71 VAL O O 2.004 -9.056 7.701 1.00 . A A . 71 VAL O 1 1
21 39434 1 1 72 ALA C C 0.135 -9.515 5.855 1.00 . A A . 72 ALA C 1 1
21 39435 1 1 72 ALA CA C 1.368 -9.064 5.084 1.00 . A A . 72 ALA CA 1 1
21 39436 1 1 72 ALA CB C 1.320 -9.591 3.656 1.00 . A A . 72 ALA CB 1 1
21 39437 1 1 72 ALA H H 3.204 -10.175 5.105 1.00 . A A . 72 ALA H 1 1
21 39438 1 1 72 ALA HA H 1.455 -7.989 5.086 1.00 . A A . 72 ALA HA 1 1
21 39439 1 1 72 ALA HB1 H 0.679 -10.459 3.615 1.00 . A A . 72 ALA HB1 1 1
21 39440 1 1 72 ALA HB2 H 2.316 -9.861 3.340 1.00 . A A . 72 ALA HB2 1 1
21 39441 1 1 72 ALA HB3 H 0.932 -8.826 3.006 1.00 . A A . 72 ALA HB3 1 1
21 39442 1 1 72 ALA N N 2.572 -9.695 5.678 1.00 . A A . 72 ALA N 1 1
21 39443 1 1 72 ALA O O -0.612 -8.714 6.380 1.00 . A A . 72 ALA O 1 1
21 39444 1 1 73 ASP C C -1.299 -10.605 8.053 1.00 . A A . 73 ASP C 1 1
21 39445 1 1 73 ASP CA C -1.257 -11.294 6.694 1.00 . A A . 73 ASP CA 1 1
21 39446 1 1 73 ASP CB C -1.029 -12.790 6.855 1.00 . A A . 73 ASP CB 1 1
21 39447 1 1 73 ASP CG C -1.674 -13.539 5.688 1.00 . A A . 73 ASP CG 1 1
21 39448 1 1 73 ASP H H 0.544 -11.436 5.520 1.00 . A A . 73 ASP H 1 1
21 39449 1 1 73 ASP HA H -2.159 -11.112 6.139 1.00 . A A . 73 ASP HA 1 1
21 39450 1 1 73 ASP HB2 H 0.028 -12.981 6.861 1.00 . A A . 73 ASP HB2 1 1
21 39451 1 1 73 ASP HB3 H -1.461 -13.123 7.785 1.00 . A A . 73 ASP HB3 1 1
21 39452 1 1 73 ASP N N -0.079 -10.801 5.939 1.00 . A A . 73 ASP N 1 1
21 39453 1 1 73 ASP O O -2.270 -9.971 8.416 1.00 . A A . 73 ASP O 1 1
21 39454 1 1 73 ASP OD1 O -2.814 -13.238 5.374 1.00 . A A . 73 ASP OD1 1 1
21 39455 1 1 73 ASP OD2 O -1.018 -14.402 5.129 1.00 . A A . 73 ASP OD2 1 1
21 39456 1 1 74 ILE C C -0.485 -8.543 9.905 1.00 . A A . 74 ILE C 1 1
21 39457 1 1 74 ILE CA C -0.191 -10.026 10.121 1.00 . A A . 74 ILE CA 1 1
21 39458 1 1 74 ILE CB C 1.238 -10.236 10.636 1.00 . A A . 74 ILE CB 1 1
21 39459 1 1 74 ILE CD1 C 2.806 -12.017 11.431 1.00 . A A . 74 ILE CD1 1 1
21 39460 1 1 74 ILE CG1 C 1.336 -11.608 11.308 1.00 . A A . 74 ILE CG1 1 1
21 39461 1 1 74 ILE CG2 C 1.590 -9.149 11.656 1.00 . A A . 74 ILE CG2 1 1
21 39462 1 1 74 ILE H H 0.546 -11.200 8.470 1.00 . A A . 74 ILE H 1 1
21 39463 1 1 74 ILE HA H -0.905 -10.467 10.797 1.00 . A A . 74 ILE HA 1 1
21 39464 1 1 74 ILE HB H 1.929 -10.186 9.807 1.00 . A A . 74 ILE HB 1 1
21 39465 1 1 74 ILE HD11 H 3.099 -11.996 12.470 1.00 . A A . 74 ILE HD11 1 1
21 39466 1 1 74 ILE HD12 H 3.420 -11.329 10.868 1.00 . A A . 74 ILE HD12 1 1
21 39467 1 1 74 ILE HD13 H 2.937 -13.017 11.041 1.00 . A A . 74 ILE HD13 1 1
21 39468 1 1 74 ILE HG12 H 0.894 -11.557 12.293 1.00 . A A . 74 ILE HG12 1 1
21 39469 1 1 74 ILE HG13 H 0.809 -12.340 10.714 1.00 . A A . 74 ILE HG13 1 1
21 39470 1 1 74 ILE HG21 H 2.291 -9.544 12.376 1.00 . A A . 74 ILE HG21 1 1
21 39471 1 1 74 ILE HG22 H 0.693 -8.829 12.166 1.00 . A A . 74 ILE HG22 1 1
21 39472 1 1 74 ILE HG23 H 2.034 -8.306 11.146 1.00 . A A . 74 ILE HG23 1 1
21 39473 1 1 74 ILE N N -0.232 -10.703 8.796 1.00 . A A . 74 ILE N 1 1
21 39474 1 1 74 ILE O O -1.289 -7.942 10.591 1.00 . A A . 74 ILE O 1 1
21 39475 1 1 75 LEU C C -1.575 -6.305 8.380 1.00 . A A . 75 LEU C 1 1
21 39476 1 1 75 LEU CA C -0.080 -6.532 8.616 1.00 . A A . 75 LEU CA 1 1
21 39477 1 1 75 LEU CB C 0.715 -6.296 7.330 1.00 . A A . 75 LEU CB 1 1
21 39478 1 1 75 LEU CD1 C 2.542 -4.778 8.091 1.00 . A A . 75 LEU CD1 1 1
21 39479 1 1 75 LEU CD2 C 1.510 -4.463 5.842 1.00 . A A . 75 LEU CD2 1 1
21 39480 1 1 75 LEU CG C 1.240 -4.862 7.294 1.00 . A A . 75 LEU CG 1 1
21 39481 1 1 75 LEU H H 0.781 -8.482 8.384 1.00 . A A . 75 LEU H 1 1
21 39482 1 1 75 LEU HA H 0.288 -5.900 9.408 1.00 . A A . 75 LEU HA 1 1
21 39483 1 1 75 LEU HB2 H 1.549 -6.982 7.297 1.00 . A A . 75 LEU HB2 1 1
21 39484 1 1 75 LEU HB3 H 0.078 -6.467 6.474 1.00 . A A . 75 LEU HB3 1 1
21 39485 1 1 75 LEU HD11 H 2.443 -4.035 8.868 1.00 . A A . 75 LEU HD11 1 1
21 39486 1 1 75 LEU HD12 H 3.350 -4.503 7.429 1.00 . A A . 75 LEU HD12 1 1
21 39487 1 1 75 LEU HD13 H 2.754 -5.739 8.536 1.00 . A A . 75 LEU HD13 1 1
21 39488 1 1 75 LEU HD21 H 1.059 -5.188 5.181 1.00 . A A . 75 LEU HD21 1 1
21 39489 1 1 75 LEU HD22 H 2.575 -4.432 5.670 1.00 . A A . 75 LEU HD22 1 1
21 39490 1 1 75 LEU HD23 H 1.086 -3.489 5.652 1.00 . A A . 75 LEU HD23 1 1
21 39491 1 1 75 LEU HG H 0.506 -4.195 7.725 1.00 . A A . 75 LEU HG 1 1
21 39492 1 1 75 LEU N N 0.153 -7.964 8.928 1.00 . A A . 75 LEU N 1 1
21 39493 1 1 75 LEU O O -2.092 -5.229 8.594 1.00 . A A . 75 LEU O 1 1
21 39494 1 1 76 ALA C C -4.519 -7.644 8.923 1.00 . A A . 76 ALA C 1 1
21 39495 1 1 76 ALA CA C -3.727 -7.182 7.695 1.00 . A A . 76 ALA CA 1 1
21 39496 1 1 76 ALA CB C -4.012 -8.083 6.491 1.00 . A A . 76 ALA CB 1 1
21 39497 1 1 76 ALA H H -1.834 -8.176 7.781 1.00 . A A . 76 ALA H 1 1
21 39498 1 1 76 ALA HA H -3.963 -6.163 7.455 1.00 . A A . 76 ALA HA 1 1
21 39499 1 1 76 ALA HB1 H -5.012 -8.482 6.567 1.00 . A A . 76 ALA HB1 1 1
21 39500 1 1 76 ALA HB2 H -3.300 -8.894 6.473 1.00 . A A . 76 ALA HB2 1 1
21 39501 1 1 76 ALA HB3 H -3.923 -7.507 5.582 1.00 . A A . 76 ALA HB3 1 1
21 39502 1 1 76 ALA N N -2.270 -7.321 7.943 1.00 . A A . 76 ALA N 1 1
21 39503 1 1 76 ALA O O -5.680 -7.325 9.081 1.00 . A A . 76 ALA O 1 1
21 39504 1 1 77 GLU C C -4.892 -7.682 11.942 1.00 . A A . 77 GLU C 1 1
21 39505 1 1 77 GLU CA C -4.620 -8.866 11.010 1.00 . A A . 77 GLU CA 1 1
21 39506 1 1 77 GLU CB C -3.678 -9.872 11.673 1.00 . A A . 77 GLU CB 1 1
21 39507 1 1 77 GLU CD C -3.832 -12.360 11.891 1.00 . A A . 77 GLU CD 1 1
21 39508 1 1 77 GLU CG C -3.721 -11.196 10.904 1.00 . A A . 77 GLU CG 1 1
21 39509 1 1 77 GLU H H -2.966 -8.642 9.653 1.00 . A A . 77 GLU H 1 1
21 39510 1 1 77 GLU HA H -5.540 -9.348 10.732 1.00 . A A . 77 GLU HA 1 1
21 39511 1 1 77 GLU HB2 H -2.670 -9.482 11.665 1.00 . A A . 77 GLU HB2 1 1
21 39512 1 1 77 GLU HB3 H -3.991 -10.040 12.692 1.00 . A A . 77 GLU HB3 1 1
21 39513 1 1 77 GLU HG2 H -4.577 -11.200 10.244 1.00 . A A . 77 GLU HG2 1 1
21 39514 1 1 77 GLU HG3 H -2.817 -11.304 10.324 1.00 . A A . 77 GLU HG3 1 1
21 39515 1 1 77 GLU N N -3.900 -8.393 9.795 1.00 . A A . 77 GLU N 1 1
21 39516 1 1 77 GLU O O -5.816 -7.696 12.731 1.00 . A A . 77 GLU O 1 1
21 39517 1 1 77 GLU OE1 O -3.511 -12.162 13.052 1.00 . A A . 77 GLU OE1 1 1
21 39518 1 1 77 GLU OE2 O -4.237 -13.431 11.470 1.00 . A A . 77 GLU OE2 1 1
21 39519 1 1 78 ARG C C -4.136 -4.172 11.877 1.00 . A A . 78 ARG C 1 1
21 39520 1 1 78 ARG CA C -4.305 -5.456 12.704 1.00 . A A . 78 ARG CA 1 1
21 39521 1 1 78 ARG CB C -3.264 -5.543 13.830 1.00 . A A . 78 ARG CB 1 1
21 39522 1 1 78 ARG CD C -1.234 -6.872 14.424 1.00 . A A . 78 ARG CD 1 1
21 39523 1 1 78 ARG CG C -1.919 -6.072 13.311 1.00 . A A . 78 ARG CG 1 1
21 39524 1 1 78 ARG CZ C -2.067 -9.028 15.158 1.00 . A A . 78 ARG CZ 1 1
21 39525 1 1 78 ARG H H -3.371 -6.662 11.197 1.00 . A A . 78 ARG H 1 1
21 39526 1 1 78 ARG HA H -5.291 -5.488 13.122 1.00 . A A . 78 ARG HA 1 1
21 39527 1 1 78 ARG HB2 H -3.117 -4.560 14.254 1.00 . A A . 78 ARG HB2 1 1
21 39528 1 1 78 ARG HB3 H -3.632 -6.207 14.597 1.00 . A A . 78 ARG HB3 1 1
21 39529 1 1 78 ARG HD2 H -0.160 -6.759 14.362 1.00 . A A . 78 ARG HD2 1 1
21 39530 1 1 78 ARG HD3 H -1.593 -6.554 15.391 1.00 . A A . 78 ARG HD3 1 1
21 39531 1 1 78 ARG HE H -1.550 -8.667 13.275 1.00 . A A . 78 ARG HE 1 1
21 39532 1 1 78 ARG HG2 H -2.074 -6.711 12.458 1.00 . A A . 78 ARG HG2 1 1
21 39533 1 1 78 ARG HG3 H -1.288 -5.243 13.030 1.00 . A A . 78 ARG HG3 1 1
21 39534 1 1 78 ARG HH11 H -3.813 -8.058 15.310 1.00 . A A . 78 ARG HH11 1 1
21 39535 1 1 78 ARG HH12 H -3.587 -9.370 16.417 1.00 . A A . 78 ARG HH12 1 1
21 39536 1 1 78 ARG HH21 H -0.425 -10.172 15.238 1.00 . A A . 78 ARG HH21 1 1
21 39537 1 1 78 ARG HH22 H -1.667 -10.564 16.381 1.00 . A A . 78 ARG HH22 1 1
21 39538 1 1 78 ARG N N -4.097 -6.652 11.844 1.00 . A A . 78 ARG N 1 1
21 39539 1 1 78 ARG NE N -1.625 -8.289 14.176 1.00 . A A . 78 ARG NE 1 1
21 39540 1 1 78 ARG NH1 N -3.247 -8.800 15.669 1.00 . A A . 78 ARG NH1 1 1
21 39541 1 1 78 ARG NH2 N -1.329 -9.997 15.629 1.00 . A A . 78 ARG NH2 1 1
21 39542 1 1 78 ARG O O -4.237 -3.076 12.390 1.00 . A A . 78 ARG O 1 1
21 39543 1 1 79 ASN C C -3.344 -1.861 10.364 1.00 . A A . 79 ASN C 1 1
21 39544 1 1 79 ASN CA C -3.756 -3.160 9.664 1.00 . A A . 79 ASN CA 1 1
21 39545 1 1 79 ASN CB C -5.136 -2.985 9.029 1.00 . A A . 79 ASN CB 1 1
21 39546 1 1 79 ASN CG C -5.716 -4.354 8.676 1.00 . A A . 79 ASN CG 1 1
21 39547 1 1 79 ASN H H -3.862 -5.225 10.227 1.00 . A A . 79 ASN H 1 1
21 39548 1 1 79 ASN HA H -3.044 -3.399 8.892 1.00 . A A . 79 ASN HA 1 1
21 39549 1 1 79 ASN HB2 H -5.793 -2.485 9.727 1.00 . A A . 79 ASN HB2 1 1
21 39550 1 1 79 ASN HB3 H -5.046 -2.393 8.132 1.00 . A A . 79 ASN HB3 1 1
21 39551 1 1 79 ASN HD21 H -6.400 -4.687 10.510 1.00 . A A . 79 ASN HD21 1 1
21 39552 1 1 79 ASN HD22 H -6.696 -5.926 9.388 1.00 . A A . 79 ASN HD22 1 1
21 39553 1 1 79 ASN N N -3.910 -4.323 10.597 1.00 . A A . 79 ASN N 1 1
21 39554 1 1 79 ASN ND2 N -6.321 -5.046 9.601 1.00 . A A . 79 ASN ND2 1 1
21 39555 1 1 79 ASN O O -4.138 -1.212 11.015 1.00 . A A . 79 ASN O 1 1
21 39556 1 1 79 ASN OD1 O -5.613 -4.799 7.550 1.00 . A A . 79 ASN OD1 1 1
21 39557 1 1 80 VAL C C -1.978 0.927 9.716 1.00 . A A . 80 VAL C 1 1
21 39558 1 1 80 VAL CA C -1.654 -0.162 10.757 1.00 . A A . 80 VAL CA 1 1
21 39559 1 1 80 VAL CB C -0.141 -0.386 10.973 1.00 . A A . 80 VAL CB 1 1
21 39560 1 1 80 VAL CG1 C 0.702 0.386 9.947 1.00 . A A . 80 VAL CG1 1 1
21 39561 1 1 80 VAL CG2 C 0.235 0.054 12.390 1.00 . A A . 80 VAL CG2 1 1
21 39562 1 1 80 VAL H H -1.520 -1.974 9.603 1.00 . A A . 80 VAL H 1 1
21 39563 1 1 80 VAL HA H -2.152 0.036 11.694 1.00 . A A . 80 VAL HA 1 1
21 39564 1 1 80 VAL HB H 0.070 -1.441 10.868 1.00 . A A . 80 VAL HB 1 1
21 39565 1 1 80 VAL HG11 H 0.662 -0.122 8.994 1.00 . A A . 80 VAL HG11 1 1
21 39566 1 1 80 VAL HG12 H 1.726 0.431 10.286 1.00 . A A . 80 VAL HG12 1 1
21 39567 1 1 80 VAL HG13 H 0.320 1.386 9.836 1.00 . A A . 80 VAL HG13 1 1
21 39568 1 1 80 VAL HG21 H 0.966 0.848 12.338 1.00 . A A . 80 VAL HG21 1 1
21 39569 1 1 80 VAL HG22 H 0.650 -0.785 12.929 1.00 . A A . 80 VAL HG22 1 1
21 39570 1 1 80 VAL HG23 H -0.649 0.410 12.901 1.00 . A A . 80 VAL HG23 1 1
21 39571 1 1 80 VAL N N -2.122 -1.451 10.173 1.00 . A A . 80 VAL N 1 1
21 39572 1 1 80 VAL O O -2.493 0.592 8.671 1.00 . A A . 80 VAL O 1 1
21 39573 1 1 81 PRO C C -1.347 2.848 7.652 1.00 . A A . 81 PRO C 1 1
21 39574 1 1 81 PRO CA C -1.991 3.234 8.974 1.00 . A A . 81 PRO CA 1 1
21 39575 1 1 81 PRO CB C -1.409 4.499 9.592 1.00 . A A . 81 PRO CB 1 1
21 39576 1 1 81 PRO CD C -1.014 2.746 11.151 1.00 . A A . 81 PRO CD 1 1
21 39577 1 1 81 PRO CG C -0.400 3.994 10.568 1.00 . A A . 81 PRO CG 1 1
21 39578 1 1 81 PRO HA H -3.055 3.346 8.853 1.00 . A A . 81 PRO HA 1 1
21 39579 1 1 81 PRO HB2 H -0.938 5.103 8.828 1.00 . A A . 81 PRO HB2 1 1
21 39580 1 1 81 PRO HB3 H -2.177 5.055 10.101 1.00 . A A . 81 PRO HB3 1 1
21 39581 1 1 81 PRO HD2 H -0.249 2.087 11.525 1.00 . A A . 81 PRO HD2 1 1
21 39582 1 1 81 PRO HD3 H -1.735 2.985 11.917 1.00 . A A . 81 PRO HD3 1 1
21 39583 1 1 81 PRO HG2 H 0.527 3.760 10.061 1.00 . A A . 81 PRO HG2 1 1
21 39584 1 1 81 PRO HG3 H -0.234 4.720 11.347 1.00 . A A . 81 PRO HG3 1 1
21 39585 1 1 81 PRO N N -1.681 2.179 9.980 1.00 . A A . 81 PRO N 1 1
21 39586 1 1 81 PRO O O -0.143 2.723 7.556 1.00 . A A . 81 PRO O 1 1
21 39587 1 1 82 PHE C C -2.686 1.825 4.343 1.00 . A A . 82 PHE C 1 1
21 39588 1 1 82 PHE CA C -1.586 2.165 5.339 1.00 . A A . 82 PHE CA 1 1
21 39589 1 1 82 PHE CB C -0.811 0.876 5.673 1.00 . A A . 82 PHE CB 1 1
21 39590 1 1 82 PHE CD1 C -3.108 -0.054 6.289 1.00 . A A . 82 PHE CD1 1 1
21 39591 1 1 82 PHE CD2 C -1.343 -1.599 5.673 1.00 . A A . 82 PHE CD2 1 1
21 39592 1 1 82 PHE CE1 C -3.985 -1.125 6.483 1.00 . A A . 82 PHE CE1 1 1
21 39593 1 1 82 PHE CE2 C -2.225 -2.672 5.870 1.00 . A A . 82 PHE CE2 1 1
21 39594 1 1 82 PHE CG C -1.780 -0.285 5.881 1.00 . A A . 82 PHE CG 1 1
21 39595 1 1 82 PHE CZ C -3.543 -2.434 6.276 1.00 . A A . 82 PHE CZ 1 1
21 39596 1 1 82 PHE H H -3.125 2.704 6.750 1.00 . A A . 82 PHE H 1 1
21 39597 1 1 82 PHE HA H -0.923 2.897 4.932 1.00 . A A . 82 PHE HA 1 1
21 39598 1 1 82 PHE HB2 H -0.146 0.640 4.853 1.00 . A A . 82 PHE HB2 1 1
21 39599 1 1 82 PHE HB3 H -0.233 1.019 6.570 1.00 . A A . 82 PHE HB3 1 1
21 39600 1 1 82 PHE HD1 H -3.458 0.950 6.444 1.00 . A A . 82 PHE HD1 1 1
21 39601 1 1 82 PHE HD2 H -0.327 -1.785 5.357 1.00 . A A . 82 PHE HD2 1 1
21 39602 1 1 82 PHE HE1 H -5.004 -0.940 6.799 1.00 . A A . 82 PHE HE1 1 1
21 39603 1 1 82 PHE HE2 H -1.887 -3.683 5.711 1.00 . A A . 82 PHE HE2 1 1
21 39604 1 1 82 PHE HZ H -4.220 -3.262 6.427 1.00 . A A . 82 PHE HZ 1 1
21 39605 1 1 82 PHE N N -2.150 2.612 6.642 1.00 . A A . 82 PHE N 1 1
21 39606 1 1 82 PHE O O -3.774 2.358 4.365 1.00 . A A . 82 PHE O 1 1
21 39607 1 1 83 ILE C C -2.909 -0.927 1.997 1.00 . A A . 83 ILE C 1 1
21 39608 1 1 83 ILE CA C -3.367 0.436 2.486 1.00 . A A . 83 ILE CA 1 1
21 39609 1 1 83 ILE CB C -3.315 1.495 1.395 1.00 . A A . 83 ILE CB 1 1
21 39610 1 1 83 ILE CD1 C -5.804 1.480 1.436 1.00 . A A . 83 ILE CD1 1 1
21 39611 1 1 83 ILE CG1 C -4.562 2.369 1.498 1.00 . A A . 83 ILE CG1 1 1
21 39612 1 1 83 ILE CG2 C -3.258 0.850 0.006 1.00 . A A . 83 ILE CG2 1 1
21 39613 1 1 83 ILE H H -1.507 0.472 3.524 1.00 . A A . 83 ILE H 1 1
21 39614 1 1 83 ILE HA H -4.352 0.383 2.912 1.00 . A A . 83 ILE HA 1 1
21 39615 1 1 83 ILE HB H -2.442 2.094 1.551 1.00 . A A . 83 ILE HB 1 1
21 39616 1 1 83 ILE HD11 H -6.430 1.677 2.294 1.00 . A A . 83 ILE HD11 1 1
21 39617 1 1 83 ILE HD12 H -5.503 0.442 1.439 1.00 . A A . 83 ILE HD12 1 1
21 39618 1 1 83 ILE HD13 H -6.351 1.693 0.532 1.00 . A A . 83 ILE HD13 1 1
21 39619 1 1 83 ILE HG12 H -4.549 2.905 2.436 1.00 . A A . 83 ILE HG12 1 1
21 39620 1 1 83 ILE HG13 H -4.582 3.072 0.680 1.00 . A A . 83 ILE HG13 1 1
21 39621 1 1 83 ILE HG21 H -2.394 0.205 -0.055 1.00 . A A . 83 ILE HG21 1 1
21 39622 1 1 83 ILE HG22 H -3.187 1.620 -0.746 1.00 . A A . 83 ILE HG22 1 1
21 39623 1 1 83 ILE HG23 H -4.153 0.268 -0.156 1.00 . A A . 83 ILE HG23 1 1
21 39624 1 1 83 ILE N N -2.390 0.895 3.491 1.00 . A A . 83 ILE N 1 1
21 39625 1 1 83 ILE O O -1.735 -1.254 2.085 1.00 . A A . 83 ILE O 1 1
21 39626 1 1 84 PHE C C -4.402 -3.633 0.016 1.00 . A A . 84 PHE C 1 1
21 39627 1 1 84 PHE CA C -3.421 -3.084 1.058 1.00 . A A . 84 PHE CA 1 1
21 39628 1 1 84 PHE CB C -3.486 -3.908 2.337 1.00 . A A . 84 PHE CB 1 1
21 39629 1 1 84 PHE CD1 C -3.096 -6.246 1.466 1.00 . A A . 84 PHE CD1 1 1
21 39630 1 1 84 PHE CD2 C -1.422 -5.246 2.909 1.00 . A A . 84 PHE CD2 1 1
21 39631 1 1 84 PHE CE1 C -2.332 -7.416 1.393 1.00 . A A . 84 PHE CE1 1 1
21 39632 1 1 84 PHE CE2 C -0.659 -6.415 2.829 1.00 . A A . 84 PHE CE2 1 1
21 39633 1 1 84 PHE CG C -2.643 -5.159 2.224 1.00 . A A . 84 PHE CG 1 1
21 39634 1 1 84 PHE CZ C -1.117 -7.500 2.072 1.00 . A A . 84 PHE CZ 1 1
21 39635 1 1 84 PHE H H -4.752 -1.447 1.476 1.00 . A A . 84 PHE H 1 1
21 39636 1 1 84 PHE HA H -2.415 -3.081 0.673 1.00 . A A . 84 PHE HA 1 1
21 39637 1 1 84 PHE HB2 H -3.126 -3.308 3.159 1.00 . A A . 84 PHE HB2 1 1
21 39638 1 1 84 PHE HB3 H -4.513 -4.185 2.521 1.00 . A A . 84 PHE HB3 1 1
21 39639 1 1 84 PHE HD1 H -4.031 -6.180 0.934 1.00 . A A . 84 PHE HD1 1 1
21 39640 1 1 84 PHE HD2 H -1.063 -4.407 3.489 1.00 . A A . 84 PHE HD2 1 1
21 39641 1 1 84 PHE HE1 H -2.681 -8.257 0.814 1.00 . A A . 84 PHE HE1 1 1
21 39642 1 1 84 PHE HE2 H 0.279 -6.485 3.359 1.00 . A A . 84 PHE HE2 1 1
21 39643 1 1 84 PHE HZ H -0.532 -8.402 2.011 1.00 . A A . 84 PHE HZ 1 1
21 39644 1 1 84 PHE N N -3.815 -1.729 1.515 1.00 . A A . 84 PHE N 1 1
21 39645 1 1 84 PHE O O -5.557 -3.226 -0.086 1.00 . A A . 84 PHE O 1 1
21 39646 1 1 85 ALA C C -4.363 -6.558 -2.143 1.00 . A A . 85 ALA C 1 1
21 39647 1 1 85 ALA CA C -4.849 -5.162 -1.767 1.00 . A A . 85 ALA CA 1 1
21 39648 1 1 85 ALA CB C -4.786 -4.217 -2.967 1.00 . A A . 85 ALA CB 1 1
21 39649 1 1 85 ALA H H -3.036 -4.898 -0.656 1.00 . A A . 85 ALA H 1 1
21 39650 1 1 85 ALA HA H -5.849 -5.205 -1.379 1.00 . A A . 85 ALA HA 1 1
21 39651 1 1 85 ALA HB1 H -4.922 -4.782 -3.877 1.00 . A A . 85 ALA HB1 1 1
21 39652 1 1 85 ALA HB2 H -3.824 -3.726 -2.988 1.00 . A A . 85 ALA HB2 1 1
21 39653 1 1 85 ALA HB3 H -5.567 -3.477 -2.883 1.00 . A A . 85 ALA HB3 1 1
21 39654 1 1 85 ALA N N -3.955 -4.572 -0.754 1.00 . A A . 85 ALA N 1 1
21 39655 1 1 85 ALA O O -3.209 -6.875 -1.983 1.00 . A A . 85 ALA O 1 1
21 39656 1 1 86 THR C C -6.096 -9.638 -3.243 1.00 . A A . 86 THR C 1 1
21 39657 1 1 86 THR CA C -4.841 -8.787 -3.003 1.00 . A A . 86 THR CA 1 1
21 39658 1 1 86 THR CB C -4.029 -9.339 -1.820 1.00 . A A . 86 THR CB 1 1
21 39659 1 1 86 THR CG2 C -4.567 -8.792 -0.490 1.00 . A A . 86 THR CG2 1 1
21 39660 1 1 86 THR H H -6.173 -7.116 -2.728 1.00 . A A . 86 THR H 1 1
21 39661 1 1 86 THR HA H -4.226 -8.769 -3.893 1.00 . A A . 86 THR HA 1 1
21 39662 1 1 86 THR HB H -2.991 -9.060 -1.936 1.00 . A A . 86 THR HB 1 1
21 39663 1 1 86 THR HG1 H -4.697 -11.013 -1.089 1.00 . A A . 86 THR HG1 1 1
21 39664 1 1 86 THR HG21 H -4.093 -7.849 -0.267 1.00 . A A . 86 THR HG21 1 1
21 39665 1 1 86 THR HG22 H -4.352 -9.496 0.300 1.00 . A A . 86 THR HG22 1 1
21 39666 1 1 86 THR HG23 H -5.635 -8.650 -0.564 1.00 . A A . 86 THR HG23 1 1
21 39667 1 1 86 THR N N -5.241 -7.398 -2.622 1.00 . A A . 86 THR N 1 1
21 39668 1 1 86 THR O O -7.209 -9.158 -3.148 1.00 . A A . 86 THR O 1 1
21 39669 1 1 86 THR OG1 O -4.123 -10.751 -1.813 1.00 . A A . 86 THR OG1 1 1
21 39670 1 1 87 GLY C C -7.978 -11.857 -2.559 1.00 . A A . 87 GLY C 1 1
21 39671 1 1 87 GLY CA C -7.109 -11.768 -3.815 1.00 . A A . 87 GLY CA 1 1
21 39672 1 1 87 GLY H H -5.022 -11.259 -3.638 1.00 . A A . 87 GLY H 1 1
21 39673 1 1 87 GLY HA2 H -7.693 -11.354 -4.627 1.00 . A A . 87 GLY HA2 1 1
21 39674 1 1 87 GLY HA3 H -6.770 -12.759 -4.082 1.00 . A A . 87 GLY HA3 1 1
21 39675 1 1 87 GLY N N -5.927 -10.893 -3.561 1.00 . A A . 87 GLY N 1 1
21 39676 1 1 87 GLY O O -9.120 -12.267 -2.615 1.00 . A A . 87 GLY O 1 1
21 39677 1 1 88 TYR C C -9.198 -10.346 -0.084 1.00 . A A . 88 TYR C 1 1
21 39678 1 1 88 TYR CA C -8.259 -11.551 -0.176 1.00 . A A . 88 TYR CA 1 1
21 39679 1 1 88 TYR CB C -7.234 -11.525 0.959 1.00 . A A . 88 TYR CB 1 1
21 39680 1 1 88 TYR CD1 C -9.125 -12.278 2.446 1.00 . A A . 88 TYR CD1 1 1
21 39681 1 1 88 TYR CD2 C -7.425 -10.815 3.367 1.00 . A A . 88 TYR CD2 1 1
21 39682 1 1 88 TYR CE1 C -9.782 -12.291 3.682 1.00 . A A . 88 TYR CE1 1 1
21 39683 1 1 88 TYR CE2 C -8.080 -10.828 4.602 1.00 . A A . 88 TYR CE2 1 1
21 39684 1 1 88 TYR CG C -7.947 -11.539 2.289 1.00 . A A . 88 TYR CG 1 1
21 39685 1 1 88 TYR CZ C -9.259 -11.567 4.761 1.00 . A A . 88 TYR CZ 1 1
21 39686 1 1 88 TYR H H -6.530 -11.152 -1.400 1.00 . A A . 88 TYR H 1 1
21 39687 1 1 88 TYR HA H -8.821 -12.470 -0.144 1.00 . A A . 88 TYR HA 1 1
21 39688 1 1 88 TYR HB2 H -6.595 -12.392 0.887 1.00 . A A . 88 TYR HB2 1 1
21 39689 1 1 88 TYR HB3 H -6.635 -10.630 0.884 1.00 . A A . 88 TYR HB3 1 1
21 39690 1 1 88 TYR HD1 H -9.527 -12.836 1.614 1.00 . A A . 88 TYR HD1 1 1
21 39691 1 1 88 TYR HD2 H -6.515 -10.245 3.244 1.00 . A A . 88 TYR HD2 1 1
21 39692 1 1 88 TYR HE1 H -10.692 -12.859 3.803 1.00 . A A . 88 TYR HE1 1 1
21 39693 1 1 88 TYR HE2 H -7.676 -10.267 5.433 1.00 . A A . 88 TYR HE2 1 1
21 39694 1 1 88 TYR HH H -10.738 -12.049 5.870 1.00 . A A . 88 TYR HH 1 1
21 39695 1 1 88 TYR N N -7.452 -11.480 -1.428 1.00 . A A . 88 TYR N 1 1
21 39696 1 1 88 TYR O O -10.272 -10.425 0.479 1.00 . A A . 88 TYR O 1 1
21 39697 1 1 88 TYR OH O -9.905 -11.585 5.981 1.00 . A A . 88 TYR OH 1 1
21 39698 1 1 89 GLY C C -9.358 -7.227 0.695 1.00 . A A . 89 GLY C 1 1
21 39699 1 1 89 GLY CA C -9.677 -8.024 -0.570 1.00 . A A . 89 GLY CA 1 1
21 39700 1 1 89 GLY H H -7.932 -9.182 -1.078 1.00 . A A . 89 GLY H 1 1
21 39701 1 1 89 GLY HA2 H -9.500 -7.408 -1.439 1.00 . A A . 89 GLY HA2 1 1
21 39702 1 1 89 GLY HA3 H -10.712 -8.329 -0.548 1.00 . A A . 89 GLY HA3 1 1
21 39703 1 1 89 GLY N N -8.803 -9.230 -0.630 1.00 . A A . 89 GLY N 1 1
21 39704 1 1 89 GLY O O -9.991 -6.231 0.988 1.00 . A A . 89 GLY O 1 1
21 39705 1 1 90 SER C C -9.057 -7.138 3.797 1.00 . A A . 90 SER C 1 1
21 39706 1 1 90 SER CA C -8.004 -6.933 2.699 1.00 . A A . 90 SER CA 1 1
21 39707 1 1 90 SER CB C -7.924 -5.459 2.297 1.00 . A A . 90 SER CB 1 1
21 39708 1 1 90 SER H H -7.886 -8.465 1.190 1.00 . A A . 90 SER H 1 1
21 39709 1 1 90 SER HA H -7.040 -7.266 3.046 1.00 . A A . 90 SER HA 1 1
21 39710 1 1 90 SER HB2 H -7.875 -5.381 1.224 1.00 . A A . 90 SER HB2 1 1
21 39711 1 1 90 SER HB3 H -8.805 -4.940 2.654 1.00 . A A . 90 SER HB3 1 1
21 39712 1 1 90 SER HG H -6.439 -4.204 2.259 1.00 . A A . 90 SER HG 1 1
21 39713 1 1 90 SER N N -8.379 -7.660 1.448 1.00 . A A . 90 SER N 1 1
21 39714 1 1 90 SER O O -8.878 -6.703 4.917 1.00 . A A . 90 SER O 1 1
21 39715 1 1 90 SER OG O -6.756 -4.880 2.863 1.00 . A A . 90 SER OG 1 1
21 39716 1 1 91 LYS C C -11.835 -6.679 4.931 1.00 . A A . 91 LYS C 1 1
21 39717 1 1 91 LYS CA C -11.203 -8.022 4.534 1.00 . A A . 91 LYS CA 1 1
21 39718 1 1 91 LYS CB C -10.458 -8.683 5.716 1.00 . A A . 91 LYS CB 1 1
21 39719 1 1 91 LYS CD C -10.300 -8.833 8.213 1.00 . A A . 91 LYS CD 1 1
21 39720 1 1 91 LYS CE C -9.162 -8.140 8.971 1.00 . A A . 91 LYS CE 1 1
21 39721 1 1 91 LYS CG C -10.745 -7.957 7.039 1.00 . A A . 91 LYS CG 1 1
21 39722 1 1 91 LYS H H -10.278 -8.149 2.593 1.00 . A A . 91 LYS H 1 1
21 39723 1 1 91 LYS HA H -11.960 -8.693 4.158 1.00 . A A . 91 LYS HA 1 1
21 39724 1 1 91 LYS HB2 H -10.779 -9.709 5.804 1.00 . A A . 91 LYS HB2 1 1
21 39725 1 1 91 LYS HB3 H -9.395 -8.661 5.524 1.00 . A A . 91 LYS HB3 1 1
21 39726 1 1 91 LYS HD2 H -11.134 -8.990 8.881 1.00 . A A . 91 LYS HD2 1 1
21 39727 1 1 91 LYS HD3 H -9.953 -9.785 7.841 1.00 . A A . 91 LYS HD3 1 1
21 39728 1 1 91 LYS HE2 H -8.205 -8.482 8.602 1.00 . A A . 91 LYS HE2 1 1
21 39729 1 1 91 LYS HE3 H -9.242 -7.069 8.875 1.00 . A A . 91 LYS HE3 1 1
21 39730 1 1 91 LYS HG2 H -10.203 -7.023 7.062 1.00 . A A . 91 LYS HG2 1 1
21 39731 1 1 91 LYS HG3 H -11.805 -7.761 7.120 1.00 . A A . 91 LYS HG3 1 1
21 39732 1 1 91 LYS HZ1 H -9.864 -7.798 10.902 1.00 . A A . 91 LYS HZ1 1 1
21 39733 1 1 91 LYS HZ2 H -8.411 -8.676 10.838 1.00 . A A . 91 LYS HZ2 1 1
21 39734 1 1 91 LYS HZ3 H -9.881 -9.429 10.440 1.00 . A A . 91 LYS HZ3 1 1
21 39735 1 1 91 LYS N N -10.149 -7.799 3.496 1.00 . A A . 91 LYS N 1 1
21 39736 1 1 91 LYS NZ N -9.344 -8.541 10.395 1.00 . A A . 91 LYS NZ 1 1
21 39737 1 1 91 LYS O O -13.023 -6.468 4.793 1.00 . A A . 91 LYS O 1 1
21 39738 1 1 92 GLY C C -10.425 -3.751 6.619 1.00 . A A . 92 GLY C 1 1
21 39739 1 1 92 GLY CA C -11.545 -4.453 5.853 1.00 . A A . 92 GLY CA 1 1
21 39740 1 1 92 GLY H H -10.085 -5.987 5.530 1.00 . A A . 92 GLY H 1 1
21 39741 1 1 92 GLY HA2 H -11.823 -3.872 4.984 1.00 . A A . 92 GLY HA2 1 1
21 39742 1 1 92 GLY HA3 H -12.399 -4.578 6.500 1.00 . A A . 92 GLY HA3 1 1
21 39743 1 1 92 GLY N N -11.036 -5.782 5.429 1.00 . A A . 92 GLY N 1 1
21 39744 1 1 92 GLY O O -10.627 -3.243 7.703 1.00 . A A . 92 GLY O 1 1
21 39745 1 1 93 LEU C C -8.502 -1.911 7.570 1.00 . A A . 93 LEU C 1 1
21 39746 1 1 93 LEU CA C -8.066 -3.109 6.726 1.00 . A A . 93 LEU CA 1 1
21 39747 1 1 93 LEU CB C -7.134 -2.687 5.581 1.00 . A A . 93 LEU CB 1 1
21 39748 1 1 93 LEU CD1 C -6.540 -0.908 3.934 1.00 . A A . 93 LEU CD1 1 1
21 39749 1 1 93 LEU CD2 C -8.931 -1.280 4.530 1.00 . A A . 93 LEU CD2 1 1
21 39750 1 1 93 LEU CG C -7.496 -1.288 5.065 1.00 . A A . 93 LEU CG 1 1
21 39751 1 1 93 LEU H H -9.118 -4.186 5.188 1.00 . A A . 93 LEU H 1 1
21 39752 1 1 93 LEU HA H -7.563 -3.831 7.350 1.00 . A A . 93 LEU HA 1 1
21 39753 1 1 93 LEU HB2 H -6.114 -2.681 5.939 1.00 . A A . 93 LEU HB2 1 1
21 39754 1 1 93 LEU HB3 H -7.221 -3.398 4.772 1.00 . A A . 93 LEU HB3 1 1
21 39755 1 1 93 LEU HD11 H -7.096 -0.439 3.135 1.00 . A A . 93 LEU HD11 1 1
21 39756 1 1 93 LEU HD12 H -6.053 -1.797 3.560 1.00 . A A . 93 LEU HD12 1 1
21 39757 1 1 93 LEU HD13 H -5.796 -0.220 4.306 1.00 . A A . 93 LEU HD13 1 1
21 39758 1 1 93 LEU HD21 H -8.963 -1.794 3.581 1.00 . A A . 93 LEU HD21 1 1
21 39759 1 1 93 LEU HD22 H -9.258 -0.259 4.398 1.00 . A A . 93 LEU HD22 1 1
21 39760 1 1 93 LEU HD23 H -9.583 -1.777 5.229 1.00 . A A . 93 LEU HD23 1 1
21 39761 1 1 93 LEU HG H -7.402 -0.574 5.870 1.00 . A A . 93 LEU HG 1 1
21 39762 1 1 93 LEU N N -9.239 -3.749 6.056 1.00 . A A . 93 LEU N 1 1
21 39763 1 1 93 LEU O O -9.154 -1.001 7.098 1.00 . A A . 93 LEU O 1 1
21 39764 1 1 94 ASP C C -7.365 0.169 9.886 1.00 . A A . 94 ASP C 1 1
21 39765 1 1 94 ASP CA C -8.541 -0.776 9.703 1.00 . A A . 94 ASP CA 1 1
21 39766 1 1 94 ASP CB C -8.949 -1.422 11.027 1.00 . A A . 94 ASP CB 1 1
21 39767 1 1 94 ASP CG C -7.846 -2.369 11.501 1.00 . A A . 94 ASP CG 1 1
21 39768 1 1 94 ASP H H -7.615 -2.651 9.182 1.00 . A A . 94 ASP H 1 1
21 39769 1 1 94 ASP HA H -9.374 -0.247 9.279 1.00 . A A . 94 ASP HA 1 1
21 39770 1 1 94 ASP HB2 H -9.112 -0.655 11.770 1.00 . A A . 94 ASP HB2 1 1
21 39771 1 1 94 ASP HB3 H -9.861 -1.982 10.881 1.00 . A A . 94 ASP HB3 1 1
21 39772 1 1 94 ASP N N -8.145 -1.908 8.822 1.00 . A A . 94 ASP N 1 1
21 39773 1 1 94 ASP O O -6.228 -0.247 9.981 1.00 . A A . 94 ASP O 1 1
21 39774 1 1 94 ASP OD1 O -7.832 -3.503 11.052 1.00 . A A . 94 ASP OD1 1 1
21 39775 1 1 94 ASP OD2 O -7.033 -1.943 12.305 1.00 . A A . 94 ASP OD2 1 1
21 39776 1 1 95 THR C C -7.026 3.845 10.085 1.00 . A A . 95 THR C 1 1
21 39777 1 1 95 THR CA C -6.499 2.403 10.050 1.00 . A A . 95 THR CA 1 1
21 39778 1 1 95 THR CB C -5.624 2.094 8.817 1.00 . A A . 95 THR CB 1 1
21 39779 1 1 95 THR CG2 C -5.599 3.246 7.811 1.00 . A A . 95 THR CG2 1 1
21 39780 1 1 95 THR H H -8.540 1.768 9.807 1.00 . A A . 95 THR H 1 1
21 39781 1 1 95 THR HA H -5.944 2.191 10.950 1.00 . A A . 95 THR HA 1 1
21 39782 1 1 95 THR HB H -6.014 1.217 8.326 1.00 . A A . 95 THR HB 1 1
21 39783 1 1 95 THR HG1 H -3.764 1.718 8.466 1.00 . A A . 95 THR HG1 1 1
21 39784 1 1 95 THR HG21 H -4.904 3.015 7.020 1.00 . A A . 95 THR HG21 1 1
21 39785 1 1 95 THR HG22 H -5.291 4.154 8.301 1.00 . A A . 95 THR HG22 1 1
21 39786 1 1 95 THR HG23 H -6.584 3.373 7.390 1.00 . A A . 95 THR HG23 1 1
21 39787 1 1 95 THR N N -7.620 1.444 9.906 1.00 . A A . 95 THR N 1 1
21 39788 1 1 95 THR O O -8.218 4.079 10.078 1.00 . A A . 95 THR O 1 1
21 39789 1 1 95 THR OG1 O -4.311 1.824 9.248 1.00 . A A . 95 THR OG1 1 1
21 39790 1 1 96 ARG C C -7.252 6.678 8.885 1.00 . A A . 96 ARG C 1 1
21 39791 1 1 96 ARG CA C -6.576 6.242 10.185 1.00 . A A . 96 ARG CA 1 1
21 39792 1 1 96 ARG CB C -5.279 7.031 10.358 1.00 . A A . 96 ARG CB 1 1
21 39793 1 1 96 ARG CD C -4.768 8.632 12.198 1.00 . A A . 96 ARG CD 1 1
21 39794 1 1 96 ARG CG C -4.938 7.153 11.841 1.00 . A A . 96 ARG CG 1 1
21 39795 1 1 96 ARG CZ C -2.361 8.798 12.392 1.00 . A A . 96 ARG CZ 1 1
21 39796 1 1 96 ARG H H -5.189 4.590 10.148 1.00 . A A . 96 ARG H 1 1
21 39797 1 1 96 ARG HA H -7.229 6.411 11.023 1.00 . A A . 96 ARG HA 1 1
21 39798 1 1 96 ARG HB2 H -4.476 6.522 9.840 1.00 . A A . 96 ARG HB2 1 1
21 39799 1 1 96 ARG HB3 H -5.404 8.019 9.939 1.00 . A A . 96 ARG HB3 1 1
21 39800 1 1 96 ARG HD2 H -4.673 9.227 11.299 1.00 . A A . 96 ARG HD2 1 1
21 39801 1 1 96 ARG HD3 H -5.601 8.975 12.791 1.00 . A A . 96 ARG HD3 1 1
21 39802 1 1 96 ARG HE H -3.555 8.648 13.973 1.00 . A A . 96 ARG HE 1 1
21 39803 1 1 96 ARG HG2 H -5.736 6.727 12.431 1.00 . A A . 96 ARG HG2 1 1
21 39804 1 1 96 ARG HG3 H -4.017 6.628 12.043 1.00 . A A . 96 ARG HG3 1 1
21 39805 1 1 96 ARG HH11 H -3.099 8.409 10.570 1.00 . A A . 96 ARG HH11 1 1
21 39806 1 1 96 ARG HH12 H -1.396 8.709 10.639 1.00 . A A . 96 ARG HH12 1 1
21 39807 1 1 96 ARG HH21 H -1.351 9.208 14.070 1.00 . A A . 96 ARG HH21 1 1
21 39808 1 1 96 ARG HH22 H -0.406 9.161 12.619 1.00 . A A . 96 ARG HH22 1 1
21 39809 1 1 96 ARG N N -6.145 4.809 10.134 1.00 . A A . 96 ARG N 1 1
21 39810 1 1 96 ARG NE N -3.514 8.690 12.996 1.00 . A A . 96 ARG NE 1 1
21 39811 1 1 96 ARG NH1 N -2.279 8.625 11.100 1.00 . A A . 96 ARG NH1 1 1
21 39812 1 1 96 ARG NH2 N -1.290 9.078 13.081 1.00 . A A . 96 ARG NH2 1 1
21 39813 1 1 96 ARG O O -7.575 7.835 8.707 1.00 . A A . 96 ARG O 1 1
21 39814 1 1 97 TYR C C -9.596 6.225 6.856 1.00 . A A . 97 TYR C 1 1
21 39815 1 1 97 TYR CA C -8.072 6.172 6.688 1.00 . A A . 97 TYR CA 1 1
21 39816 1 1 97 TYR CB C -7.597 5.092 5.705 1.00 . A A . 97 TYR CB 1 1
21 39817 1 1 97 TYR CD1 C -5.321 6.115 6.255 1.00 . A A . 97 TYR CD1 1 1
21 39818 1 1 97 TYR CD2 C -5.506 4.652 4.329 1.00 . A A . 97 TYR CD2 1 1
21 39819 1 1 97 TYR CE1 C -3.961 6.296 5.990 1.00 . A A . 97 TYR CE1 1 1
21 39820 1 1 97 TYR CE2 C -4.141 4.842 4.067 1.00 . A A . 97 TYR CE2 1 1
21 39821 1 1 97 TYR CG C -6.107 5.288 5.424 1.00 . A A . 97 TYR CG 1 1
21 39822 1 1 97 TYR CZ C -3.370 5.661 4.898 1.00 . A A . 97 TYR CZ 1 1
21 39823 1 1 97 TYR H H -7.173 4.868 8.114 1.00 . A A . 97 TYR H 1 1
21 39824 1 1 97 TYR HA H -7.703 7.137 6.376 1.00 . A A . 97 TYR HA 1 1
21 39825 1 1 97 TYR HB2 H -7.757 4.115 6.141 1.00 . A A . 97 TYR HB2 1 1
21 39826 1 1 97 TYR HB3 H -8.151 5.167 4.782 1.00 . A A . 97 TYR HB3 1 1
21 39827 1 1 97 TYR HD1 H -5.760 6.608 7.100 1.00 . A A . 97 TYR HD1 1 1
21 39828 1 1 97 TYR HD2 H -6.090 4.010 3.688 1.00 . A A . 97 TYR HD2 1 1
21 39829 1 1 97 TYR HE1 H -3.367 6.928 6.635 1.00 . A A . 97 TYR HE1 1 1
21 39830 1 1 97 TYR HE2 H -3.681 4.349 3.225 1.00 . A A . 97 TYR HE2 1 1
21 39831 1 1 97 TYR HH H -1.940 6.576 4.021 1.00 . A A . 97 TYR HH 1 1
21 39832 1 1 97 TYR N N -7.448 5.784 7.970 1.00 . A A . 97 TYR N 1 1
21 39833 1 1 97 TYR O O -10.167 7.296 6.843 1.00 . A A . 97 TYR O 1 1
21 39834 1 1 97 TYR OH O -2.027 5.845 4.637 1.00 . A A . 97 TYR OH 1 1
21 39835 1 1 98 SER C C -12.375 3.780 6.704 1.00 . A A . 98 SER C 1 1
21 39836 1 1 98 SER CA C -11.741 5.052 7.286 1.00 . A A . 98 SER CA 1 1
21 39837 1 1 98 SER CB C -12.348 6.269 6.575 1.00 . A A . 98 SER CB 1 1
21 39838 1 1 98 SER H H -9.727 4.256 7.112 1.00 . A A . 98 SER H 1 1
21 39839 1 1 98 SER HA H -11.953 5.113 8.341 1.00 . A A . 98 SER HA 1 1
21 39840 1 1 98 SER HB2 H -11.742 6.538 5.725 1.00 . A A . 98 SER HB2 1 1
21 39841 1 1 98 SER HB3 H -13.348 6.023 6.237 1.00 . A A . 98 SER HB3 1 1
21 39842 1 1 98 SER HG H -11.730 7.224 8.156 1.00 . A A . 98 SER HG 1 1
21 39843 1 1 98 SER N N -10.240 5.089 7.063 1.00 . A A . 98 SER N 1 1
21 39844 1 1 98 SER O O -13.476 3.824 6.192 1.00 . A A . 98 SER O 1 1
21 39845 1 1 98 SER OG O -12.399 7.364 7.481 1.00 . A A . 98 SER OG 1 1
21 39846 1 1 99 ASN C C -13.011 1.699 4.882 1.00 . A A . 99 ASN C 1 1
21 39847 1 1 99 ASN CA C -12.334 1.401 6.222 1.00 . A A . 99 ASN CA 1 1
21 39848 1 1 99 ASN CB C -13.403 0.994 7.244 1.00 . A A . 99 ASN CB 1 1
21 39849 1 1 99 ASN CG C -12.788 0.185 8.388 1.00 . A A . 99 ASN CG 1 1
21 39850 1 1 99 ASN H H -10.835 2.621 7.202 1.00 . A A . 99 ASN H 1 1
21 39851 1 1 99 ASN HA H -11.600 0.619 6.113 1.00 . A A . 99 ASN HA 1 1
21 39852 1 1 99 ASN HB2 H -13.870 1.882 7.644 1.00 . A A . 99 ASN HB2 1 1
21 39853 1 1 99 ASN HB3 H -14.153 0.392 6.750 1.00 . A A . 99 ASN HB3 1 1
21 39854 1 1 99 ASN HD21 H -10.916 0.387 7.756 1.00 . A A . 99 ASN HD21 1 1
21 39855 1 1 99 ASN HD22 H -11.116 -0.521 9.171 1.00 . A A . 99 ASN HD22 1 1
21 39856 1 1 99 ASN N N -11.718 2.651 6.779 1.00 . A A . 99 ASN N 1 1
21 39857 1 1 99 ASN ND2 N -11.499 0.006 8.443 1.00 . A A . 99 ASN ND2 1 1
21 39858 1 1 99 ASN O O -14.188 1.987 4.841 1.00 . A A . 99 ASN O 1 1
21 39859 1 1 99 ASN OD1 O -13.498 -0.287 9.254 1.00 . A A . 99 ASN OD1 1 1
21 39860 1 1 100 ILE C C -12.052 1.650 1.240 1.00 . A A . 100 ILE C 1 1
21 39861 1 1 100 ILE CA C -12.953 1.914 2.472 1.00 . A A . 100 ILE CA 1 1
21 39862 1 1 100 ILE CB C -13.374 3.401 2.483 1.00 . A A . 100 ILE CB 1 1
21 39863 1 1 100 ILE CD1 C -11.443 4.989 2.535 1.00 . A A . 100 ILE CD1 1 1
21 39864 1 1 100 ILE CG1 C -12.478 4.260 3.394 1.00 . A A . 100 ILE CG1 1 1
21 39865 1 1 100 ILE CG2 C -14.824 3.528 2.949 1.00 . A A . 100 ILE CG2 1 1
21 39866 1 1 100 ILE H H -11.359 1.379 3.838 1.00 . A A . 100 ILE H 1 1
21 39867 1 1 100 ILE HA H -13.843 1.310 2.387 1.00 . A A . 100 ILE HA 1 1
21 39868 1 1 100 ILE HB H -13.304 3.776 1.474 1.00 . A A . 100 ILE HB 1 1
21 39869 1 1 100 ILE HD11 H -11.754 6.012 2.381 1.00 . A A . 100 ILE HD11 1 1
21 39870 1 1 100 ILE HD12 H -11.355 4.492 1.580 1.00 . A A . 100 ILE HD12 1 1
21 39871 1 1 100 ILE HD13 H -10.486 4.974 3.036 1.00 . A A . 100 ILE HD13 1 1
21 39872 1 1 100 ILE HG12 H -13.089 4.987 3.909 1.00 . A A . 100 ILE HG12 1 1
21 39873 1 1 100 ILE HG13 H -11.974 3.645 4.119 1.00 . A A . 100 ILE HG13 1 1
21 39874 1 1 100 ILE HG21 H -15.278 2.549 2.987 1.00 . A A . 100 ILE HG21 1 1
21 39875 1 1 100 ILE HG22 H -15.370 4.152 2.258 1.00 . A A . 100 ILE HG22 1 1
21 39876 1 1 100 ILE HG23 H -14.848 3.974 3.932 1.00 . A A . 100 ILE HG23 1 1
21 39877 1 1 100 ILE N N -12.297 1.627 3.789 1.00 . A A . 100 ILE N 1 1
21 39878 1 1 100 ILE O O -12.565 1.262 0.209 1.00 . A A . 100 ILE O 1 1
21 39879 1 1 101 PRO C C -9.124 0.377 0.210 1.00 . A A . 101 PRO C 1 1
21 39880 1 1 101 PRO CA C -9.869 1.720 0.170 1.00 . A A . 101 PRO CA 1 1
21 39881 1 1 101 PRO CB C -8.880 2.865 0.354 1.00 . A A . 101 PRO CB 1 1
21 39882 1 1 101 PRO CD C -9.985 2.366 2.474 1.00 . A A . 101 PRO CD 1 1
21 39883 1 1 101 PRO CG C -8.884 3.176 1.832 1.00 . A A . 101 PRO CG 1 1
21 39884 1 1 101 PRO HA H -10.406 1.846 -0.761 1.00 . A A . 101 PRO HA 1 1
21 39885 1 1 101 PRO HB2 H -7.894 2.560 0.035 1.00 . A A . 101 PRO HB2 1 1
21 39886 1 1 101 PRO HB3 H -9.204 3.727 -0.205 1.00 . A A . 101 PRO HB3 1 1
21 39887 1 1 101 PRO HD2 H -9.567 1.528 3.015 1.00 . A A . 101 PRO HD2 1 1
21 39888 1 1 101 PRO HD3 H -10.586 2.971 3.120 1.00 . A A . 101 PRO HD3 1 1
21 39889 1 1 101 PRO HG2 H -7.930 2.907 2.263 1.00 . A A . 101 PRO HG2 1 1
21 39890 1 1 101 PRO HG3 H -9.072 4.226 1.987 1.00 . A A . 101 PRO HG3 1 1
21 39891 1 1 101 PRO N N -10.760 1.901 1.334 1.00 . A A . 101 PRO N 1 1
21 39892 1 1 101 PRO O O -8.019 0.290 0.709 1.00 . A A . 101 PRO O 1 1
21 39893 1 1 102 LEU C C -9.416 -2.794 -1.580 1.00 . A A . 102 LEU C 1 1
21 39894 1 1 102 LEU CA C -8.982 -1.977 -0.358 1.00 . A A . 102 LEU CA 1 1
21 39895 1 1 102 LEU CB C -9.329 -2.702 0.959 1.00 . A A . 102 LEU CB 1 1
21 39896 1 1 102 LEU CD1 C -11.110 -1.151 1.814 1.00 . A A . 102 LEU CD1 1 1
21 39897 1 1 102 LEU CD2 C -11.693 -2.877 0.111 1.00 . A A . 102 LEU CD2 1 1
21 39898 1 1 102 LEU CG C -10.817 -2.567 1.324 1.00 . A A . 102 LEU CG 1 1
21 39899 1 1 102 LEU H H -10.574 -0.570 -0.761 1.00 . A A . 102 LEU H 1 1
21 39900 1 1 102 LEU HA H -7.918 -1.807 -0.403 1.00 . A A . 102 LEU HA 1 1
21 39901 1 1 102 LEU HB2 H -9.088 -3.750 0.855 1.00 . A A . 102 LEU HB2 1 1
21 39902 1 1 102 LEU HB3 H -8.732 -2.283 1.755 1.00 . A A . 102 LEU HB3 1 1
21 39903 1 1 102 LEU HD11 H -10.185 -0.666 2.091 1.00 . A A . 102 LEU HD11 1 1
21 39904 1 1 102 LEU HD12 H -11.766 -1.193 2.672 1.00 . A A . 102 LEU HD12 1 1
21 39905 1 1 102 LEU HD13 H -11.586 -0.594 1.024 1.00 . A A . 102 LEU HD13 1 1
21 39906 1 1 102 LEU HD21 H -11.258 -3.691 -0.449 1.00 . A A . 102 LEU HD21 1 1
21 39907 1 1 102 LEU HD22 H -11.759 -2.000 -0.518 1.00 . A A . 102 LEU HD22 1 1
21 39908 1 1 102 LEU HD23 H -12.682 -3.157 0.443 1.00 . A A . 102 LEU HD23 1 1
21 39909 1 1 102 LEU HG H -11.048 -3.266 2.117 1.00 . A A . 102 LEU HG 1 1
21 39910 1 1 102 LEU N N -9.695 -0.661 -0.340 1.00 . A A . 102 LEU N 1 1
21 39911 1 1 102 LEU O O -10.504 -2.625 -2.091 1.00 . A A . 102 LEU O 1 1
21 39912 1 1 103 LEU C C -7.803 -5.339 -3.779 1.00 . A A . 103 LEU C 1 1
21 39913 1 1 103 LEU CA C -8.967 -4.466 -3.287 1.00 . A A . 103 LEU CA 1 1
21 39914 1 1 103 LEU CB C -9.347 -3.421 -4.346 1.00 . A A . 103 LEU CB 1 1
21 39915 1 1 103 LEU CD1 C -7.082 -2.816 -5.217 1.00 . A A . 103 LEU CD1 1 1
21 39916 1 1 103 LEU CD2 C -8.868 -1.083 -5.077 1.00 . A A . 103 LEU CD2 1 1
21 39917 1 1 103 LEU CG C -8.280 -2.324 -4.405 1.00 . A A . 103 LEU CG 1 1
21 39918 1 1 103 LEU H H -7.677 -3.782 -1.663 1.00 . A A . 103 LEU H 1 1
21 39919 1 1 103 LEU HA H -9.823 -5.082 -3.061 1.00 . A A . 103 LEU HA 1 1
21 39920 1 1 103 LEU HB2 H -9.424 -3.897 -5.309 1.00 . A A . 103 LEU HB2 1 1
21 39921 1 1 103 LEU HB3 H -10.299 -2.980 -4.094 1.00 . A A . 103 LEU HB3 1 1
21 39922 1 1 103 LEU HD11 H -7.433 -3.374 -6.073 1.00 . A A . 103 LEU HD11 1 1
21 39923 1 1 103 LEU HD12 H -6.464 -3.452 -4.600 1.00 . A A . 103 LEU HD12 1 1
21 39924 1 1 103 LEU HD13 H -6.503 -1.968 -5.553 1.00 . A A . 103 LEU HD13 1 1
21 39925 1 1 103 LEU HD21 H -9.622 -1.383 -5.790 1.00 . A A . 103 LEU HD21 1 1
21 39926 1 1 103 LEU HD22 H -8.083 -0.545 -5.589 1.00 . A A . 103 LEU HD22 1 1
21 39927 1 1 103 LEU HD23 H -9.314 -0.445 -4.328 1.00 . A A . 103 LEU HD23 1 1
21 39928 1 1 103 LEU HG H -7.958 -2.073 -3.405 1.00 . A A . 103 LEU HG 1 1
21 39929 1 1 103 LEU N N -8.569 -3.664 -2.075 1.00 . A A . 103 LEU N 1 1
21 39930 1 1 103 LEU O O -6.961 -5.730 -3.014 1.00 . A A . 103 LEU O 1 1
21 39931 1 1 104 THR C C -5.758 -5.674 -6.533 1.00 . A A . 104 THR C 1 1
21 39932 1 1 104 THR CA C -6.626 -6.492 -5.566 1.00 . A A . 104 THR CA 1 1
21 39933 1 1 104 THR CB C -7.271 -7.701 -6.270 1.00 . A A . 104 THR CB 1 1
21 39934 1 1 104 THR CG2 C -8.576 -7.290 -6.958 1.00 . A A . 104 THR CG2 1 1
21 39935 1 1 104 THR H H -8.430 -5.335 -5.664 1.00 . A A . 104 THR H 1 1
21 39936 1 1 104 THR HA H -6.028 -6.829 -4.743 1.00 . A A . 104 THR HA 1 1
21 39937 1 1 104 THR HB H -7.483 -8.470 -5.541 1.00 . A A . 104 THR HB 1 1
21 39938 1 1 104 THR HG1 H -6.028 -9.053 -6.911 1.00 . A A . 104 THR HG1 1 1
21 39939 1 1 104 THR HG21 H -8.720 -7.890 -7.844 1.00 . A A . 104 THR HG21 1 1
21 39940 1 1 104 THR HG22 H -8.527 -6.250 -7.233 1.00 . A A . 104 THR HG22 1 1
21 39941 1 1 104 THR HG23 H -9.402 -7.445 -6.281 1.00 . A A . 104 THR HG23 1 1
21 39942 1 1 104 THR N N -7.747 -5.651 -5.053 1.00 . A A . 104 THR N 1 1
21 39943 1 1 104 THR O O -5.029 -4.796 -6.117 1.00 . A A . 104 THR O 1 1
21 39944 1 1 104 THR OG1 O -6.370 -8.218 -7.240 1.00 . A A . 104 THR OG1 1 1
21 39945 1 1 105 LYS C C -5.511 -5.180 -10.181 1.00 . A A . 105 LYS C 1 1
21 39946 1 1 105 LYS CA C -4.968 -5.147 -8.751 1.00 . A A . 105 LYS CA 1 1
21 39947 1 1 105 LYS CB C -3.586 -5.791 -8.691 1.00 . A A . 105 LYS CB 1 1
21 39948 1 1 105 LYS CD C -1.628 -4.833 -7.488 1.00 . A A . 105 LYS CD 1 1
21 39949 1 1 105 LYS CE C -0.177 -4.534 -7.879 1.00 . A A . 105 LYS CE 1 1
21 39950 1 1 105 LYS CG C -2.529 -4.687 -8.711 1.00 . A A . 105 LYS CG 1 1
21 39951 1 1 105 LYS H H -6.401 -6.650 -8.151 1.00 . A A . 105 LYS H 1 1
21 39952 1 1 105 LYS HA H -4.897 -4.126 -8.412 1.00 . A A . 105 LYS HA 1 1
21 39953 1 1 105 LYS HB2 H -3.492 -6.367 -7.778 1.00 . A A . 105 LYS HB2 1 1
21 39954 1 1 105 LYS HB3 H -3.446 -6.439 -9.542 1.00 . A A . 105 LYS HB3 1 1
21 39955 1 1 105 LYS HD2 H -1.950 -4.144 -6.720 1.00 . A A . 105 LYS HD2 1 1
21 39956 1 1 105 LYS HD3 H -1.699 -5.840 -7.116 1.00 . A A . 105 LYS HD3 1 1
21 39957 1 1 105 LYS HE2 H -0.112 -3.573 -8.370 1.00 . A A . 105 LYS HE2 1 1
21 39958 1 1 105 LYS HE3 H 0.458 -4.555 -7.007 1.00 . A A . 105 LYS HE3 1 1
21 39959 1 1 105 LYS HG2 H -1.940 -4.766 -9.612 1.00 . A A . 105 LYS HG2 1 1
21 39960 1 1 105 LYS HG3 H -3.016 -3.722 -8.684 1.00 . A A . 105 LYS HG3 1 1
21 39961 1 1 105 LYS HZ1 H 0.701 -6.375 -8.294 1.00 . A A . 105 LYS HZ1 1 1
21 39962 1 1 105 LYS HZ2 H 0.836 -5.248 -9.555 1.00 . A A . 105 LYS HZ2 1 1
21 39963 1 1 105 LYS HZ3 H -0.646 -6.023 -9.260 1.00 . A A . 105 LYS HZ3 1 1
21 39964 1 1 105 LYS N N -5.815 -5.940 -7.813 1.00 . A A . 105 LYS N 1 1
21 39965 1 1 105 LYS NZ N 0.207 -5.629 -8.817 1.00 . A A . 105 LYS NZ 1 1
21 39966 1 1 105 LYS O O -4.793 -5.496 -11.107 1.00 . A A . 105 LYS O 1 1
21 39967 1 1 106 PRO C C -6.815 -3.556 -12.415 1.00 . A A . 106 PRO C 1 1
21 39968 1 1 106 PRO CA C -7.376 -4.766 -11.661 1.00 . A A . 106 PRO CA 1 1
21 39969 1 1 106 PRO CB C -8.864 -4.593 -11.360 1.00 . A A . 106 PRO CB 1 1
21 39970 1 1 106 PRO CD C -7.684 -4.422 -9.259 1.00 . A A . 106 PRO CD 1 1
21 39971 1 1 106 PRO CG C -8.909 -3.958 -10.005 1.00 . A A . 106 PRO CG 1 1
21 39972 1 1 106 PRO HA H -7.201 -5.682 -12.204 1.00 . A A . 106 PRO HA 1 1
21 39973 1 1 106 PRO HB2 H -9.321 -3.948 -12.098 1.00 . A A . 106 PRO HB2 1 1
21 39974 1 1 106 PRO HB3 H -9.359 -5.552 -11.336 1.00 . A A . 106 PRO HB3 1 1
21 39975 1 1 106 PRO HD2 H -7.272 -3.617 -8.668 1.00 . A A . 106 PRO HD2 1 1
21 39976 1 1 106 PRO HD3 H -7.917 -5.270 -8.637 1.00 . A A . 106 PRO HD3 1 1
21 39977 1 1 106 PRO HG2 H -8.898 -2.882 -10.104 1.00 . A A . 106 PRO HG2 1 1
21 39978 1 1 106 PRO HG3 H -9.797 -4.272 -9.477 1.00 . A A . 106 PRO HG3 1 1
21 39979 1 1 106 PRO N N -6.754 -4.816 -10.320 1.00 . A A . 106 PRO N 1 1
21 39980 1 1 106 PRO O O -6.732 -3.545 -13.625 1.00 . A A . 106 PRO O 1 1
21 39981 1 1 107 PHE C C -6.868 -0.482 -13.091 1.00 . A A . 107 PHE C 1 1
21 39982 1 1 107 PHE CA C -5.838 -1.298 -12.290 1.00 . A A . 107 PHE CA 1 1
21 39983 1 1 107 PHE CB C -4.689 -1.771 -13.182 1.00 . A A . 107 PHE CB 1 1
21 39984 1 1 107 PHE CD1 C -2.988 -0.587 -11.751 1.00 . A A . 107 PHE CD1 1 1
21 39985 1 1 107 PHE CD2 C -2.668 -2.941 -12.238 1.00 . A A . 107 PHE CD2 1 1
21 39986 1 1 107 PHE CE1 C -1.812 -0.584 -10.993 1.00 . A A . 107 PHE CE1 1 1
21 39987 1 1 107 PHE CE2 C -1.491 -2.938 -11.479 1.00 . A A . 107 PHE CE2 1 1
21 39988 1 1 107 PHE CG C -3.415 -1.766 -12.374 1.00 . A A . 107 PHE CG 1 1
21 39989 1 1 107 PHE CZ C -1.063 -1.759 -10.857 1.00 . A A . 107 PHE CZ 1 1
21 39990 1 1 107 PHE H H -6.503 -2.599 -10.706 1.00 . A A . 107 PHE H 1 1
21 39991 1 1 107 PHE HA H -5.434 -0.678 -11.505 1.00 . A A . 107 PHE HA 1 1
21 39992 1 1 107 PHE HB2 H -4.886 -2.769 -13.534 1.00 . A A . 107 PHE HB2 1 1
21 39993 1 1 107 PHE HB3 H -4.584 -1.103 -14.023 1.00 . A A . 107 PHE HB3 1 1
21 39994 1 1 107 PHE HD1 H -3.565 0.320 -11.855 1.00 . A A . 107 PHE HD1 1 1
21 39995 1 1 107 PHE HD2 H -2.997 -3.850 -12.720 1.00 . A A . 107 PHE HD2 1 1
21 39996 1 1 107 PHE HE1 H -1.484 0.325 -10.513 1.00 . A A . 107 PHE HE1 1 1
21 39997 1 1 107 PHE HE2 H -0.915 -3.844 -11.372 1.00 . A A . 107 PHE HE2 1 1
21 39998 1 1 107 PHE HZ H -0.155 -1.755 -10.272 1.00 . A A . 107 PHE HZ 1 1
21 39999 1 1 107 PHE N N -6.423 -2.540 -11.681 1.00 . A A . 107 PHE N 1 1
21 40000 1 1 107 PHE O O -6.706 0.711 -13.256 1.00 . A A . 107 PHE O 1 1
21 40001 1 1 108 LEU C C -9.973 0.323 -13.393 1.00 . A A . 108 LEU C 1 1
21 40002 1 1 108 LEU CA C -8.918 -0.264 -14.346 1.00 . A A . 108 LEU CA 1 1
21 40003 1 1 108 LEU CB C -9.558 -1.189 -15.409 1.00 . A A . 108 LEU CB 1 1
21 40004 1 1 108 LEU CD1 C -8.953 -3.573 -14.886 1.00 . A A . 108 LEU CD1 1 1
21 40005 1 1 108 LEU CD2 C -10.531 -2.356 -13.379 1.00 . A A . 108 LEU CD2 1 1
21 40006 1 1 108 LEU CG C -10.062 -2.525 -14.825 1.00 . A A . 108 LEU CG 1 1
21 40007 1 1 108 LEU H H -8.062 -2.028 -13.452 1.00 . A A . 108 LEU H 1 1
21 40008 1 1 108 LEU HA H -8.403 0.544 -14.846 1.00 . A A . 108 LEU HA 1 1
21 40009 1 1 108 LEU HB2 H -10.393 -0.675 -15.860 1.00 . A A . 108 LEU HB2 1 1
21 40010 1 1 108 LEU HB3 H -8.825 -1.399 -16.175 1.00 . A A . 108 LEU HB3 1 1
21 40011 1 1 108 LEU HD11 H -8.812 -4.005 -13.906 1.00 . A A . 108 LEU HD11 1 1
21 40012 1 1 108 LEU HD12 H -8.034 -3.108 -15.211 1.00 . A A . 108 LEU HD12 1 1
21 40013 1 1 108 LEU HD13 H -9.229 -4.349 -15.586 1.00 . A A . 108 LEU HD13 1 1
21 40014 1 1 108 LEU HD21 H -9.722 -1.987 -12.769 1.00 . A A . 108 LEU HD21 1 1
21 40015 1 1 108 LEU HD22 H -10.862 -3.310 -12.998 1.00 . A A . 108 LEU HD22 1 1
21 40016 1 1 108 LEU HD23 H -11.351 -1.655 -13.349 1.00 . A A . 108 LEU HD23 1 1
21 40017 1 1 108 LEU HG H -10.894 -2.869 -15.424 1.00 . A A . 108 LEU HG 1 1
21 40018 1 1 108 LEU N N -7.923 -1.078 -13.585 1.00 . A A . 108 LEU N 1 1
21 40019 1 1 108 LEU O O -10.928 0.942 -13.817 1.00 . A A . 108 LEU O 1 1
21 40020 1 1 109 ASP C C -10.366 0.480 -9.660 1.00 . A A . 109 ASP C 1 1
21 40021 1 1 109 ASP CA C -10.798 0.686 -11.130 1.00 . A A . 109 ASP CA 1 1
21 40022 1 1 109 ASP CB C -12.098 -0.080 -11.409 1.00 . A A . 109 ASP CB 1 1
21 40023 1 1 109 ASP CG C -12.065 -1.437 -10.697 1.00 . A A . 109 ASP CG 1 1
21 40024 1 1 109 ASP H H -9.029 -0.371 -11.793 1.00 . A A . 109 ASP H 1 1
21 40025 1 1 109 ASP HA H -10.954 1.736 -11.323 1.00 . A A . 109 ASP HA 1 1
21 40026 1 1 109 ASP HB2 H -12.937 0.496 -11.044 1.00 . A A . 109 ASP HB2 1 1
21 40027 1 1 109 ASP HB3 H -12.205 -0.236 -12.472 1.00 . A A . 109 ASP HB3 1 1
21 40028 1 1 109 ASP N N -9.802 0.132 -12.107 1.00 . A A . 109 ASP N 1 1
21 40029 1 1 109 ASP O O -11.147 0.697 -8.754 1.00 . A A . 109 ASP O 1 1
21 40030 1 1 109 ASP OD1 O -11.112 -2.170 -10.901 1.00 . A A . 109 ASP OD1 1 1
21 40031 1 1 109 ASP OD2 O -12.991 -1.717 -9.953 1.00 . A A . 109 ASP OD2 1 1
21 40032 1 1 110 SER C C -7.788 0.924 -7.505 1.00 . A A . 110 SER C 1 1
21 40033 1 1 110 SER CA C -8.742 -0.173 -7.982 1.00 . A A . 110 SER CA 1 1
21 40034 1 1 110 SER CB C -8.032 -1.521 -7.991 1.00 . A A . 110 SER CB 1 1
21 40035 1 1 110 SER H H -8.532 -0.136 -10.124 1.00 . A A . 110 SER H 1 1
21 40036 1 1 110 SER HA H -9.606 -0.222 -7.339 1.00 . A A . 110 SER HA 1 1
21 40037 1 1 110 SER HB2 H -7.584 -1.686 -8.956 1.00 . A A . 110 SER HB2 1 1
21 40038 1 1 110 SER HB3 H -7.259 -1.523 -7.235 1.00 . A A . 110 SER HB3 1 1
21 40039 1 1 110 SER HG H -9.687 -2.471 -8.367 1.00 . A A . 110 SER HG 1 1
21 40040 1 1 110 SER N N -9.158 0.050 -9.401 1.00 . A A . 110 SER N 1 1
21 40041 1 1 110 SER O O -8.136 1.736 -6.672 1.00 . A A . 110 SER O 1 1
21 40042 1 1 110 SER OG O -8.974 -2.552 -7.730 1.00 . A A . 110 SER OG 1 1
21 40043 1 1 111 GLU C C -6.301 3.317 -7.364 1.00 . A A . 111 GLU C 1 1
21 40044 1 1 111 GLU CA C -5.596 1.980 -7.601 1.00 . A A . 111 GLU CA 1 1
21 40045 1 1 111 GLU CB C -4.625 2.083 -8.778 1.00 . A A . 111 GLU CB 1 1
21 40046 1 1 111 GLU CD C -2.476 2.857 -7.763 1.00 . A A . 111 GLU CD 1 1
21 40047 1 1 111 GLU CG C -3.692 3.282 -8.587 1.00 . A A . 111 GLU CG 1 1
21 40048 1 1 111 GLU H H -6.334 0.269 -8.686 1.00 . A A . 111 GLU H 1 1
21 40049 1 1 111 GLU HA H -5.071 1.664 -6.713 1.00 . A A . 111 GLU HA 1 1
21 40050 1 1 111 GLU HB2 H -4.038 1.178 -8.836 1.00 . A A . 111 GLU HB2 1 1
21 40051 1 1 111 GLU HB3 H -5.184 2.206 -9.694 1.00 . A A . 111 GLU HB3 1 1
21 40052 1 1 111 GLU HG2 H -3.365 3.637 -9.554 1.00 . A A . 111 GLU HG2 1 1
21 40053 1 1 111 GLU HG3 H -4.217 4.072 -8.072 1.00 . A A . 111 GLU HG3 1 1
21 40054 1 1 111 GLU N N -6.587 0.943 -8.022 1.00 . A A . 111 GLU N 1 1
21 40055 1 1 111 GLU O O -6.061 3.997 -6.385 1.00 . A A . 111 GLU O 1 1
21 40056 1 1 111 GLU OE1 O -2.435 1.709 -7.351 1.00 . A A . 111 GLU OE1 1 1
21 40057 1 1 111 GLU OE2 O -1.606 3.687 -7.558 1.00 . A A . 111 GLU OE2 1 1
21 40058 1 1 112 LEU C C -8.644 4.997 -6.740 1.00 . A A . 112 LEU C 1 1
21 40059 1 1 112 LEU CA C -7.899 4.983 -8.079 1.00 . A A . 112 LEU CA 1 1
21 40060 1 1 112 LEU CB C -8.881 5.071 -9.256 1.00 . A A . 112 LEU CB 1 1
21 40061 1 1 112 LEU CD1 C -11.030 3.819 -9.523 1.00 . A A . 112 LEU CD1 1 1
21 40062 1 1 112 LEU CD2 C -9.040 3.207 -10.909 1.00 . A A . 112 LEU CD2 1 1
21 40063 1 1 112 LEU CG C -9.504 3.701 -9.536 1.00 . A A . 112 LEU CG 1 1
21 40064 1 1 112 LEU H H -7.351 3.126 -9.032 1.00 . A A . 112 LEU H 1 1
21 40065 1 1 112 LEU HA H -7.204 5.807 -8.125 1.00 . A A . 112 LEU HA 1 1
21 40066 1 1 112 LEU HB2 H -9.662 5.776 -9.018 1.00 . A A . 112 LEU HB2 1 1
21 40067 1 1 112 LEU HB3 H -8.352 5.406 -10.136 1.00 . A A . 112 LEU HB3 1 1
21 40068 1 1 112 LEU HD11 H -11.370 4.218 -10.467 1.00 . A A . 112 LEU HD11 1 1
21 40069 1 1 112 LEU HD12 H -11.333 4.478 -8.722 1.00 . A A . 112 LEU HD12 1 1
21 40070 1 1 112 LEU HD13 H -11.464 2.842 -9.368 1.00 . A A . 112 LEU HD13 1 1
21 40071 1 1 112 LEU HD21 H -8.101 3.678 -11.163 1.00 . A A . 112 LEU HD21 1 1
21 40072 1 1 112 LEU HD22 H -9.781 3.459 -11.652 1.00 . A A . 112 LEU HD22 1 1
21 40073 1 1 112 LEU HD23 H -8.908 2.135 -10.880 1.00 . A A . 112 LEU HD23 1 1
21 40074 1 1 112 LEU HG H -9.191 3.001 -8.777 1.00 . A A . 112 LEU HG 1 1
21 40075 1 1 112 LEU N N -7.173 3.693 -8.253 1.00 . A A . 112 LEU N 1 1
21 40076 1 1 112 LEU O O -8.654 5.986 -6.046 1.00 . A A . 112 LEU O 1 1
21 40077 1 1 113 GLU C C -9.092 4.259 -3.900 1.00 . A A . 113 GLU C 1 1
21 40078 1 1 113 GLU CA C -10.004 3.873 -5.068 1.00 . A A . 113 GLU CA 1 1
21 40079 1 1 113 GLU CB C -10.471 2.423 -4.925 1.00 . A A . 113 GLU CB 1 1
21 40080 1 1 113 GLU CD C -12.832 1.657 -4.639 1.00 . A A . 113 GLU CD 1 1
21 40081 1 1 113 GLU CG C -11.654 2.354 -3.955 1.00 . A A . 113 GLU CG 1 1
21 40082 1 1 113 GLU H H -9.240 3.116 -6.940 1.00 . A A . 113 GLU H 1 1
21 40083 1 1 113 GLU HA H -10.857 4.529 -5.099 1.00 . A A . 113 GLU HA 1 1
21 40084 1 1 113 GLU HB2 H -10.776 2.049 -5.893 1.00 . A A . 113 GLU HB2 1 1
21 40085 1 1 113 GLU HB3 H -9.660 1.819 -4.543 1.00 . A A . 113 GLU HB3 1 1
21 40086 1 1 113 GLU HG2 H -11.367 1.797 -3.075 1.00 . A A . 113 GLU HG2 1 1
21 40087 1 1 113 GLU HG3 H -11.946 3.354 -3.670 1.00 . A A . 113 GLU HG3 1 1
21 40088 1 1 113 GLU N N -9.262 3.910 -6.368 1.00 . A A . 113 GLU N 1 1
21 40089 1 1 113 GLU O O -9.308 5.253 -3.236 1.00 . A A . 113 GLU O 1 1
21 40090 1 1 113 GLU OE1 O -12.611 0.619 -5.240 1.00 . A A . 113 GLU OE1 1 1
21 40091 1 1 113 GLU OE2 O -13.935 2.173 -4.551 1.00 . A A . 113 GLU OE2 1 1
21 40092 1 1 114 ALA C C -6.839 5.284 -2.438 1.00 . A A . 114 ALA C 1 1
21 40093 1 1 114 ALA CA C -7.183 3.790 -2.483 1.00 . A A . 114 ALA CA 1 1
21 40094 1 1 114 ALA CB C -5.922 2.962 -2.732 1.00 . A A . 114 ALA CB 1 1
21 40095 1 1 114 ALA H H -7.938 2.667 -4.163 1.00 . A A . 114 ALA H 1 1
21 40096 1 1 114 ALA HA H -7.642 3.487 -1.555 1.00 . A A . 114 ALA HA 1 1
21 40097 1 1 114 ALA HB1 H -5.140 3.604 -3.111 1.00 . A A . 114 ALA HB1 1 1
21 40098 1 1 114 ALA HB2 H -6.136 2.188 -3.454 1.00 . A A . 114 ALA HB2 1 1
21 40099 1 1 114 ALA HB3 H -5.599 2.511 -1.805 1.00 . A A . 114 ALA HB3 1 1
21 40100 1 1 114 ALA N N -8.089 3.474 -3.627 1.00 . A A . 114 ALA N 1 1
21 40101 1 1 114 ALA O O -6.715 5.861 -1.376 1.00 . A A . 114 ALA O 1 1
21 40102 1 1 115 VAL C C -7.559 8.232 -3.807 1.00 . A A . 115 VAL C 1 1
21 40103 1 1 115 VAL CA C -6.315 7.368 -3.555 1.00 . A A . 115 VAL CA 1 1
21 40104 1 1 115 VAL CB C -5.296 7.548 -4.686 1.00 . A A . 115 VAL CB 1 1
21 40105 1 1 115 VAL CG1 C -4.482 8.818 -4.435 1.00 . A A . 115 VAL CG1 1 1
21 40106 1 1 115 VAL CG2 C -4.346 6.343 -4.735 1.00 . A A . 115 VAL CG2 1 1
21 40107 1 1 115 VAL H H -6.761 5.436 -4.419 1.00 . A A . 115 VAL H 1 1
21 40108 1 1 115 VAL HA H -5.864 7.633 -2.612 1.00 . A A . 115 VAL HA 1 1
21 40109 1 1 115 VAL HB H -5.818 7.637 -5.629 1.00 . A A . 115 VAL HB 1 1
21 40110 1 1 115 VAL HG11 H -4.884 9.626 -5.027 1.00 . A A . 115 VAL HG11 1 1
21 40111 1 1 115 VAL HG12 H -3.452 8.646 -4.711 1.00 . A A . 115 VAL HG12 1 1
21 40112 1 1 115 VAL HG13 H -4.535 9.077 -3.388 1.00 . A A . 115 VAL HG13 1 1
21 40113 1 1 115 VAL HG21 H -3.415 6.638 -5.195 1.00 . A A . 115 VAL HG21 1 1
21 40114 1 1 115 VAL HG22 H -4.798 5.551 -5.313 1.00 . A A . 115 VAL HG22 1 1
21 40115 1 1 115 VAL HG23 H -4.155 5.993 -3.731 1.00 . A A . 115 VAL HG23 1 1
21 40116 1 1 115 VAL N N -6.669 5.915 -3.567 1.00 . A A . 115 VAL N 1 1
21 40117 1 1 115 VAL O O -7.552 9.426 -3.584 1.00 . A A . 115 VAL O 1 1
21 40118 1 1 116 LEU C C -10.808 8.370 -3.352 1.00 . A A . 116 LEU C 1 1
21 40119 1 1 116 LEU CA C -9.862 8.419 -4.554 1.00 . A A . 116 LEU CA 1 1
21 40120 1 1 116 LEU CB C -10.499 7.739 -5.766 1.00 . A A . 116 LEU CB 1 1
21 40121 1 1 116 LEU CD1 C -11.409 9.044 -7.686 1.00 . A A . 116 LEU CD1 1 1
21 40122 1 1 116 LEU CD2 C -12.951 7.709 -6.245 1.00 . A A . 116 LEU CD2 1 1
21 40123 1 1 116 LEU CG C -11.685 8.569 -6.259 1.00 . A A . 116 LEU CG 1 1
21 40124 1 1 116 LEU H H -8.602 6.674 -4.454 1.00 . A A . 116 LEU H 1 1
21 40125 1 1 116 LEU HA H -9.616 9.437 -4.796 1.00 . A A . 116 LEU HA 1 1
21 40126 1 1 116 LEU HB2 H -9.767 7.658 -6.557 1.00 . A A . 116 LEU HB2 1 1
21 40127 1 1 116 LEU HB3 H -10.841 6.753 -5.489 1.00 . A A . 116 LEU HB3 1 1
21 40128 1 1 116 LEU HD11 H -10.535 9.678 -7.691 1.00 . A A . 116 LEU HD11 1 1
21 40129 1 1 116 LEU HD12 H -12.259 9.601 -8.051 1.00 . A A . 116 LEU HD12 1 1
21 40130 1 1 116 LEU HD13 H -11.238 8.189 -8.323 1.00 . A A . 116 LEU HD13 1 1
21 40131 1 1 116 LEU HD21 H -13.816 8.344 -6.127 1.00 . A A . 116 LEU HD21 1 1
21 40132 1 1 116 LEU HD22 H -12.903 7.010 -5.423 1.00 . A A . 116 LEU HD22 1 1
21 40133 1 1 116 LEU HD23 H -13.027 7.166 -7.176 1.00 . A A . 116 LEU HD23 1 1
21 40134 1 1 116 LEU HG H -11.819 9.425 -5.613 1.00 . A A . 116 LEU HG 1 1
21 40135 1 1 116 LEU N N -8.620 7.638 -4.278 1.00 . A A . 116 LEU N 1 1
21 40136 1 1 116 LEU O O -11.816 9.042 -3.317 1.00 . A A . 116 LEU O 1 1
21 40137 1 1 117 VAL C C -11.033 8.582 -0.172 1.00 . A A . 117 VAL C 1 1
21 40138 1 1 117 VAL CA C -11.378 7.479 -1.175 1.00 . A A . 117 VAL CA 1 1
21 40139 1 1 117 VAL CB C -11.071 6.106 -0.579 1.00 . A A . 117 VAL CB 1 1
21 40140 1 1 117 VAL CG1 C -11.431 5.016 -1.587 1.00 . A A . 117 VAL CG1 1 1
21 40141 1 1 117 VAL CG2 C -9.580 6.024 -0.254 1.00 . A A . 117 VAL CG2 1 1
21 40142 1 1 117 VAL H H -9.676 7.035 -2.419 1.00 . A A . 117 VAL H 1 1
21 40143 1 1 117 VAL HA H -12.416 7.536 -1.462 1.00 . A A . 117 VAL HA 1 1
21 40144 1 1 117 VAL HB H -11.644 5.964 0.324 1.00 . A A . 117 VAL HB 1 1
21 40145 1 1 117 VAL HG11 H -10.738 4.194 -1.491 1.00 . A A . 117 VAL HG11 1 1
21 40146 1 1 117 VAL HG12 H -11.376 5.419 -2.587 1.00 . A A . 117 VAL HG12 1 1
21 40147 1 1 117 VAL HG13 H -12.434 4.665 -1.394 1.00 . A A . 117 VAL HG13 1 1
21 40148 1 1 117 VAL HG21 H -9.433 5.380 0.599 1.00 . A A . 117 VAL HG21 1 1
21 40149 1 1 117 VAL HG22 H -9.209 7.011 -0.026 1.00 . A A . 117 VAL HG22 1 1
21 40150 1 1 117 VAL HG23 H -9.045 5.626 -1.103 1.00 . A A . 117 VAL HG23 1 1
21 40151 1 1 117 VAL N N -10.494 7.574 -2.370 1.00 . A A . 117 VAL N 1 1
21 40152 1 1 117 VAL O O -11.698 8.754 0.831 1.00 . A A . 117 VAL O 1 1
21 40153 1 1 118 GLN C C -10.154 11.755 0.091 1.00 . A A . 118 GLN C 1 1
21 40154 1 1 118 GLN CA C -9.592 10.399 0.528 1.00 . A A . 118 GLN CA 1 1
21 40155 1 1 118 GLN CB C -8.061 10.430 0.488 1.00 . A A . 118 GLN CB 1 1
21 40156 1 1 118 GLN CD C -6.018 9.027 0.131 1.00 . A A . 118 GLN CD 1 1
21 40157 1 1 118 GLN CG C -7.503 9.004 0.505 1.00 . A A . 118 GLN CG 1 1
21 40158 1 1 118 GLN H H -9.458 9.162 -1.233 1.00 . A A . 118 GLN H 1 1
21 40159 1 1 118 GLN HA H -9.928 10.155 1.522 1.00 . A A . 118 GLN HA 1 1
21 40160 1 1 118 GLN HB2 H -7.737 10.931 -0.413 1.00 . A A . 118 GLN HB2 1 1
21 40161 1 1 118 GLN HB3 H -7.692 10.967 1.349 1.00 . A A . 118 GLN HB3 1 1
21 40162 1 1 118 GLN HE21 H -6.283 10.209 -1.445 1.00 . A A . 118 GLN HE21 1 1
21 40163 1 1 118 GLN HE22 H -4.679 9.728 -1.160 1.00 . A A . 118 GLN HE22 1 1
21 40164 1 1 118 GLN HG2 H -7.620 8.583 1.494 1.00 . A A . 118 GLN HG2 1 1
21 40165 1 1 118 GLN HG3 H -8.039 8.399 -0.208 1.00 . A A . 118 GLN HG3 1 1
21 40166 1 1 118 GLN N N -9.989 9.323 -0.425 1.00 . A A . 118 GLN N 1 1
21 40167 1 1 118 GLN NE2 N -5.628 9.713 -0.910 1.00 . A A . 118 GLN NE2 1 1
21 40168 1 1 118 GLN O O -9.855 12.775 0.681 1.00 . A A . 118 GLN O 1 1
21 40169 1 1 118 GLN OE1 O -5.203 8.414 0.792 1.00 . A A . 118 GLN OE1 1 1
21 40170 1 1 119 ILE C C -13.008 13.193 -1.074 1.00 . A A . 119 ILE C 1 1
21 40171 1 1 119 ILE CA C -11.515 13.095 -1.392 1.00 . A A . 119 ILE CA 1 1
21 40172 1 1 119 ILE CB C -11.282 13.137 -2.905 1.00 . A A . 119 ILE CB 1 1
21 40173 1 1 119 ILE CD1 C -12.981 11.295 -3.086 1.00 . A A . 119 ILE CD1 1 1
21 40174 1 1 119 ILE CG1 C -11.599 11.776 -3.535 1.00 . A A . 119 ILE CG1 1 1
21 40175 1 1 119 ILE CG2 C -9.817 13.479 -3.177 1.00 . A A . 119 ILE CG2 1 1
21 40176 1 1 119 ILE H H -11.188 10.958 -1.403 1.00 . A A . 119 ILE H 1 1
21 40177 1 1 119 ILE HA H -10.982 13.904 -0.924 1.00 . A A . 119 ILE HA 1 1
21 40178 1 1 119 ILE HB H -11.914 13.896 -3.345 1.00 . A A . 119 ILE HB 1 1
21 40179 1 1 119 ILE HD11 H -13.662 12.132 -3.052 1.00 . A A . 119 ILE HD11 1 1
21 40180 1 1 119 ILE HD12 H -12.905 10.852 -2.104 1.00 . A A . 119 ILE HD12 1 1
21 40181 1 1 119 ILE HD13 H -13.350 10.559 -3.784 1.00 . A A . 119 ILE HD13 1 1
21 40182 1 1 119 ILE HG12 H -11.587 11.871 -4.610 1.00 . A A . 119 ILE HG12 1 1
21 40183 1 1 119 ILE HG13 H -10.853 11.058 -3.231 1.00 . A A . 119 ILE HG13 1 1
21 40184 1 1 119 ILE HG21 H -9.197 13.026 -2.418 1.00 . A A . 119 ILE HG21 1 1
21 40185 1 1 119 ILE HG22 H -9.688 14.551 -3.155 1.00 . A A . 119 ILE HG22 1 1
21 40186 1 1 119 ILE HG23 H -9.533 13.101 -4.147 1.00 . A A . 119 ILE HG23 1 1
21 40187 1 1 119 ILE N N -10.957 11.786 -0.935 1.00 . A A . 119 ILE N 1 1
21 40188 1 1 119 ILE O O -13.647 14.188 -1.350 1.00 . A A . 119 ILE O 1 1
21 40189 1 1 120 SER C C -15.368 11.005 0.721 1.00 . A A . 120 SER C 1 1
21 40190 1 1 120 SER CA C -15.022 12.191 -0.180 1.00 . A A . 120 SER CA 1 1
21 40191 1 1 120 SER CB C -15.727 12.063 -1.530 1.00 . A A . 120 SER CB 1 1
21 40192 1 1 120 SER H H -13.035 11.369 -0.297 1.00 . A A . 120 SER H 1 1
21 40193 1 1 120 SER HA H -15.291 13.123 0.293 1.00 . A A . 120 SER HA 1 1
21 40194 1 1 120 SER HB2 H -15.274 11.270 -2.101 1.00 . A A . 120 SER HB2 1 1
21 40195 1 1 120 SER HB3 H -16.773 11.835 -1.368 1.00 . A A . 120 SER HB3 1 1
21 40196 1 1 120 SER HG H -15.955 13.987 -1.700 1.00 . A A . 120 SER HG 1 1
21 40197 1 1 120 SER N N -13.569 12.165 -0.505 1.00 . A A . 120 SER N 1 1
21 40198 1 1 120 SER O O -15.006 9.879 0.443 1.00 . A A . 120 SER O 1 1
21 40199 1 1 120 SER OG O -15.601 13.284 -2.248 1.00 . A A . 120 SER OG 1 1
21 40200 1 1 121 LYS C C -17.797 10.334 3.318 1.00 . A A . 121 LYS C 1 1
21 40201 1 1 121 LYS CA C -16.406 10.121 2.715 1.00 . A A . 121 LYS CA 1 1
21 40202 1 1 121 LYS CB C -15.324 10.162 3.797 1.00 . A A . 121 LYS CB 1 1
21 40203 1 1 121 LYS CD C -14.387 8.554 5.470 1.00 . A A . 121 LYS CD 1 1
21 40204 1 1 121 LYS CE C -13.368 9.654 5.787 1.00 . A A . 121 LYS CE 1 1
21 40205 1 1 121 LYS CG C -15.672 9.178 4.916 1.00 . A A . 121 LYS CG 1 1
21 40206 1 1 121 LYS H H -16.336 12.160 2.015 1.00 . A A . 121 LYS H 1 1
21 40207 1 1 121 LYS HA H -16.364 9.180 2.191 1.00 . A A . 121 LYS HA 1 1
21 40208 1 1 121 LYS HB2 H -14.372 9.891 3.359 1.00 . A A . 121 LYS HB2 1 1
21 40209 1 1 121 LYS HB3 H -15.260 11.160 4.205 1.00 . A A . 121 LYS HB3 1 1
21 40210 1 1 121 LYS HD2 H -14.615 8.005 6.371 1.00 . A A . 121 LYS HD2 1 1
21 40211 1 1 121 LYS HD3 H -13.969 7.882 4.736 1.00 . A A . 121 LYS HD3 1 1
21 40212 1 1 121 LYS HE2 H -12.395 9.220 5.970 1.00 . A A . 121 LYS HE2 1 1
21 40213 1 1 121 LYS HE3 H -13.317 10.367 4.979 1.00 . A A . 121 LYS HE3 1 1
21 40214 1 1 121 LYS HG2 H -16.190 9.701 5.706 1.00 . A A . 121 LYS HG2 1 1
21 40215 1 1 121 LYS HG3 H -16.307 8.398 4.523 1.00 . A A . 121 LYS HG3 1 1
21 40216 1 1 121 LYS HZ1 H -13.442 9.881 7.855 1.00 . A A . 121 LYS HZ1 1 1
21 40217 1 1 121 LYS HZ2 H -14.915 10.199 7.069 1.00 . A A . 121 LYS HZ2 1 1
21 40218 1 1 121 LYS HZ3 H -13.646 11.327 6.995 1.00 . A A . 121 LYS HZ3 1 1
21 40219 1 1 121 LYS N N -16.056 11.244 1.801 1.00 . A A . 121 LYS N 1 1
21 40220 1 1 121 LYS NZ N -13.882 10.315 7.019 1.00 . A A . 121 LYS NZ 1 1
21 40221 1 1 121 LYS O O -18.668 9.493 3.205 1.00 . A A . 121 LYS O 1 1
21 40222 1 1 122 GLU C C -19.593 13.219 4.667 1.00 . A A . 122 GLU C 1 1
21 40223 1 1 122 GLU CA C -19.351 11.712 4.562 1.00 . A A . 122 GLU CA 1 1
21 40224 1 1 122 GLU CB C -19.290 11.077 5.951 1.00 . A A . 122 GLU CB 1 1
21 40225 1 1 122 GLU CD C -18.200 12.212 7.902 1.00 . A A . 122 GLU CD 1 1
21 40226 1 1 122 GLU CG C -17.952 11.416 6.618 1.00 . A A . 122 GLU CG 1 1
21 40227 1 1 122 GLU H H -17.301 12.116 4.034 1.00 . A A . 122 GLU H 1 1
21 40228 1 1 122 GLU HA H -20.129 11.247 3.978 1.00 . A A . 122 GLU HA 1 1
21 40229 1 1 122 GLU HB2 H -20.102 11.454 6.553 1.00 . A A . 122 GLU HB2 1 1
21 40230 1 1 122 GLU HB3 H -19.381 10.005 5.858 1.00 . A A . 122 GLU HB3 1 1
21 40231 1 1 122 GLU HG2 H -17.431 10.501 6.859 1.00 . A A . 122 GLU HG2 1 1
21 40232 1 1 122 GLU HG3 H -17.350 12.005 5.944 1.00 . A A . 122 GLU HG3 1 1
21 40233 1 1 122 GLU N N -18.015 11.449 3.954 1.00 . A A . 122 GLU N 1 1
21 40234 1 1 122 GLU O O -20.153 13.704 5.631 1.00 . A A . 122 GLU O 1 1
21 40235 1 1 122 GLU OE1 O -19.354 12.427 8.233 1.00 . A A . 122 GLU OE1 1 1
21 40236 1 1 122 GLU OE2 O -17.228 12.596 8.532 1.00 . A A . 122 GLU OE2 1 1
21 40237 1 1 123 VAL C C -20.814 15.773 4.086 1.00 . A A . 123 VAL C 1 1
21 40238 1 1 123 VAL CA C -19.370 15.437 3.707 1.00 . A A . 123 VAL CA 1 1
21 40239 1 1 123 VAL CB C -19.069 15.907 2.283 1.00 . A A . 123 VAL CB 1 1
21 40240 1 1 123 VAL CG1 C -20.016 15.214 1.301 1.00 . A A . 123 VAL CG1 1 1
21 40241 1 1 123 VAL CG2 C -19.265 17.423 2.199 1.00 . A A . 123 VAL CG2 1 1
21 40242 1 1 123 VAL H H -18.724 13.541 2.914 1.00 . A A . 123 VAL H 1 1
21 40243 1 1 123 VAL HA H -18.681 15.896 4.398 1.00 . A A . 123 VAL HA 1 1
21 40244 1 1 123 VAL HB H -18.047 15.660 2.031 1.00 . A A . 123 VAL HB 1 1
21 40245 1 1 123 VAL HG11 H -19.462 14.889 0.433 1.00 . A A . 123 VAL HG11 1 1
21 40246 1 1 123 VAL HG12 H -20.788 15.906 0.997 1.00 . A A . 123 VAL HG12 1 1
21 40247 1 1 123 VAL HG13 H -20.469 14.358 1.780 1.00 . A A . 123 VAL HG13 1 1
21 40248 1 1 123 VAL HG21 H -19.173 17.852 3.187 1.00 . A A . 123 VAL HG21 1 1
21 40249 1 1 123 VAL HG22 H -20.246 17.638 1.803 1.00 . A A . 123 VAL HG22 1 1
21 40250 1 1 123 VAL HG23 H -18.513 17.848 1.550 1.00 . A A . 123 VAL HG23 1 1
21 40251 1 1 123 VAL N N -19.172 13.959 3.678 1.00 . A A . 123 VAL N 1 1
21 40252 1 1 123 VAL O O -21.074 16.929 4.377 1.00 . A A . 123 VAL O 1 1
21 40253 2 2 1 CA CA CA 1.057 -10.664 -9.497 1.00 . B A . 201 CA CA 1 1
21 40254 3 3 1 BEF BE BE -1.192 -8.904 -7.999 1.00 . C A . 202 BEF BE 1 1
21 40255 3 3 1 BEF F1 F -0.676 -7.538 -8.306 1.00 . C A . 202 BEF F1 1 1
21 40256 3 3 1 BEF F2 F -0.185 -8.804 -9.553 1.00 . C A . 202 BEF F2 1 1
21 40257 3 3 1 BEF F3 F -0.124 -9.735 -7.883 1.00 . C A . 202 BEF F3 1 1
22 40258 1 1 1 GLY C C 22.025 13.119 14.127 1.00 . A A . 1 GLY C 1 1
22 40259 1 1 1 GLY CA C 22.322 11.626 14.278 1.00 . A A . 1 GLY CA 1 1
22 40260 1 1 1 GLY H1 H 23.103 11.301 16.181 1.00 . A A . 1 GLY H1 1 1
22 40261 1 1 1 GLY H2 H 24.081 12.272 15.188 1.00 . A A . 1 GLY H2 1 1
22 40262 1 1 1 GLY H3 H 24.008 10.594 14.933 1.00 . A A . 1 GLY H3 1 1
22 40263 1 1 1 GLY HA2 H 22.574 11.207 13.315 1.00 . A A . 1 GLY HA2 1 1
22 40264 1 1 1 GLY HA3 H 21.448 11.127 14.669 1.00 . A A . 1 GLY HA3 1 1
22 40265 1 1 1 GLY N N 23.465 11.434 15.216 1.00 . A A . 1 GLY N 1 1
22 40266 1 1 1 GLY O O 22.760 13.960 14.605 1.00 . A A . 1 GLY O 1 1
22 40267 1 1 2 SER C C 19.390 15.037 12.365 1.00 . A A . 2 SER C 1 1
22 40268 1 1 2 SER CA C 20.608 14.896 13.283 1.00 . A A . 2 SER CA 1 1
22 40269 1 1 2 SER CB C 21.842 15.521 12.636 1.00 . A A . 2 SER CB 1 1
22 40270 1 1 2 SER H H 20.371 12.764 13.087 1.00 . A A . 2 SER H 1 1
22 40271 1 1 2 SER HA H 20.417 15.360 14.237 1.00 . A A . 2 SER HA 1 1
22 40272 1 1 2 SER HB2 H 22.617 14.779 12.541 1.00 . A A . 2 SER HB2 1 1
22 40273 1 1 2 SER HB3 H 21.582 15.894 11.654 1.00 . A A . 2 SER HB3 1 1
22 40274 1 1 2 SER HG H 23.206 16.801 13.173 1.00 . A A . 2 SER HG 1 1
22 40275 1 1 2 SER N N 20.952 13.456 13.464 1.00 . A A . 2 SER N 1 1
22 40276 1 1 2 SER O O 19.424 15.742 11.376 1.00 . A A . 2 SER O 1 1
22 40277 1 1 2 SER OG O 22.313 16.586 13.452 1.00 . A A . 2 SER OG 1 1
22 40278 1 1 3 HIS C C 15.961 13.635 12.449 1.00 . A A . 3 HIS C 1 1
22 40279 1 1 3 HIS CA C 17.093 14.464 11.836 1.00 . A A . 3 HIS CA 1 1
22 40280 1 1 3 HIS CB C 17.504 13.886 10.482 1.00 . A A . 3 HIS CB 1 1
22 40281 1 1 3 HIS CD2 C 18.271 11.651 11.632 1.00 . A A . 3 HIS CD2 1 1
22 40282 1 1 3 HIS CE1 C 17.730 10.277 10.047 1.00 . A A . 3 HIS CE1 1 1
22 40283 1 1 3 HIS CG C 17.736 12.406 10.618 1.00 . A A . 3 HIS CG 1 1
22 40284 1 1 3 HIS H H 18.310 13.808 13.489 1.00 . A A . 3 HIS H 1 1
22 40285 1 1 3 HIS HA H 16.791 15.492 11.722 1.00 . A A . 3 HIS HA 1 1
22 40286 1 1 3 HIS HB2 H 16.718 14.062 9.762 1.00 . A A . 3 HIS HB2 1 1
22 40287 1 1 3 HIS HB3 H 18.413 14.362 10.146 1.00 . A A . 3 HIS HB3 1 1
22 40288 1 1 3 HIS HD1 H 16.991 11.729 8.754 1.00 . A A . 3 HIS HD1 1 1
22 40289 1 1 3 HIS HD2 H 18.638 12.041 12.570 1.00 . A A . 3 HIS HD2 1 1
22 40290 1 1 3 HIS HE1 H 17.581 9.375 9.475 1.00 . A A . 3 HIS HE1 1 1
22 40291 1 1 3 HIS N N 18.315 14.370 12.687 1.00 . A A . 3 HIS N 1 1
22 40292 1 1 3 HIS ND1 N 17.398 11.508 9.617 1.00 . A A . 3 HIS ND1 1 1
22 40293 1 1 3 HIS NE2 N 18.267 10.308 11.270 1.00 . A A . 3 HIS NE2 1 1
22 40294 1 1 3 HIS O O 16.145 12.946 13.432 1.00 . A A . 3 HIS O 1 1
22 40295 1 1 4 MET C C 12.881 12.237 11.274 1.00 . A A . 4 MET C 1 1
22 40296 1 1 4 MET CA C 13.647 12.911 12.420 1.00 . A A . 4 MET CA 1 1
22 40297 1 1 4 MET CB C 12.771 13.944 13.131 1.00 . A A . 4 MET CB 1 1
22 40298 1 1 4 MET CE C 11.779 17.669 12.125 1.00 . A A . 4 MET CE 1 1
22 40299 1 1 4 MET CG C 12.319 15.006 12.127 1.00 . A A . 4 MET CG 1 1
22 40300 1 1 4 MET H H 14.663 14.257 11.080 1.00 . A A . 4 MET H 1 1
22 40301 1 1 4 MET HA H 13.997 12.174 13.125 1.00 . A A . 4 MET HA 1 1
22 40302 1 1 4 MET HB2 H 11.905 13.452 13.554 1.00 . A A . 4 MET HB2 1 1
22 40303 1 1 4 MET HB3 H 13.337 14.415 13.920 1.00 . A A . 4 MET HB3 1 1
22 40304 1 1 4 MET HE1 H 12.406 17.400 11.287 1.00 . A A . 4 MET HE1 1 1
22 40305 1 1 4 MET HE2 H 12.349 18.261 12.822 1.00 . A A . 4 MET HE2 1 1
22 40306 1 1 4 MET HE3 H 10.930 18.243 11.778 1.00 . A A . 4 MET HE3 1 1
22 40307 1 1 4 MET HG2 H 13.180 15.542 11.758 1.00 . A A . 4 MET HG2 1 1
22 40308 1 1 4 MET HG3 H 11.811 14.528 11.301 1.00 . A A . 4 MET HG3 1 1
22 40309 1 1 4 MET N N 14.791 13.696 11.874 1.00 . A A . 4 MET N 1 1
22 40310 1 1 4 MET O O 13.470 11.641 10.394 1.00 . A A . 4 MET O 1 1
22 40311 1 1 4 MET SD S 11.191 16.165 12.941 1.00 . A A . 4 MET SD 1 1
22 40312 1 1 5 THR C C 9.806 12.699 9.585 1.00 . A A . 5 THR C 1 1
22 40313 1 1 5 THR CA C 10.791 11.690 10.175 1.00 . A A . 5 THR CA 1 1
22 40314 1 1 5 THR CB C 10.038 10.535 10.835 1.00 . A A . 5 THR CB 1 1
22 40315 1 1 5 THR CG2 C 11.000 9.372 11.086 1.00 . A A . 5 THR CG2 1 1
22 40316 1 1 5 THR H H 11.112 12.811 11.983 1.00 . A A . 5 THR H 1 1
22 40317 1 1 5 THR HA H 11.450 11.312 9.410 1.00 . A A . 5 THR HA 1 1
22 40318 1 1 5 THR HB H 9.242 10.206 10.182 1.00 . A A . 5 THR HB 1 1
22 40319 1 1 5 THR HG1 H 10.068 10.682 12.775 1.00 . A A . 5 THR HG1 1 1
22 40320 1 1 5 THR HG21 H 11.252 8.904 10.145 1.00 . A A . 5 THR HG21 1 1
22 40321 1 1 5 THR HG22 H 10.529 8.647 11.733 1.00 . A A . 5 THR HG22 1 1
22 40322 1 1 5 THR HG23 H 11.899 9.744 11.555 1.00 . A A . 5 THR HG23 1 1
22 40323 1 1 5 THR N N 11.576 12.326 11.271 1.00 . A A . 5 THR N 1 1
22 40324 1 1 5 THR O O 9.423 13.657 10.228 1.00 . A A . 5 THR O 1 1
22 40325 1 1 5 THR OG1 O 9.487 10.975 12.070 1.00 . A A . 5 THR OG1 1 1
22 40326 1 1 6 GLU C C 7.852 12.837 6.462 1.00 . A A . 6 GLU C 1 1
22 40327 1 1 6 GLU CA C 8.430 13.443 7.742 1.00 . A A . 6 GLU CA 1 1
22 40328 1 1 6 GLU CB C 9.256 14.692 7.426 1.00 . A A . 6 GLU CB 1 1
22 40329 1 1 6 GLU CD C 11.575 15.298 6.722 1.00 . A A . 6 GLU CD 1 1
22 40330 1 1 6 GLU CG C 10.420 14.317 6.507 1.00 . A A . 6 GLU CG 1 1
22 40331 1 1 6 GLU H H 9.711 11.715 7.865 1.00 . A A . 6 GLU H 1 1
22 40332 1 1 6 GLU HA H 7.642 13.689 8.436 1.00 . A A . 6 GLU HA 1 1
22 40333 1 1 6 GLU HB2 H 8.630 15.424 6.935 1.00 . A A . 6 GLU HB2 1 1
22 40334 1 1 6 GLU HB3 H 9.644 15.107 8.343 1.00 . A A . 6 GLU HB3 1 1
22 40335 1 1 6 GLU HG2 H 10.751 13.315 6.736 1.00 . A A . 6 GLU HG2 1 1
22 40336 1 1 6 GLU HG3 H 10.097 14.365 5.478 1.00 . A A . 6 GLU HG3 1 1
22 40337 1 1 6 GLU N N 9.391 12.494 8.368 1.00 . A A . 6 GLU N 1 1
22 40338 1 1 6 GLU O O 7.538 13.535 5.518 1.00 . A A . 6 GLU O 1 1
22 40339 1 1 6 GLU OE1 O 11.301 16.473 6.907 1.00 . A A . 6 GLU OE1 1 1
22 40340 1 1 6 GLU OE2 O 12.712 14.858 6.696 1.00 . A A . 6 GLU OE2 1 1
22 40341 1 1 7 ARG C C 5.702 10.464 5.448 1.00 . A A . 7 ARG C 1 1
22 40342 1 1 7 ARG CA C 7.155 10.885 5.205 1.00 . A A . 7 ARG CA 1 1
22 40343 1 1 7 ARG CB C 8.038 9.659 4.979 1.00 . A A . 7 ARG CB 1 1
22 40344 1 1 7 ARG CD C 9.732 9.518 3.151 1.00 . A A . 7 ARG CD 1 1
22 40345 1 1 7 ARG CG C 9.429 10.107 4.530 1.00 . A A . 7 ARG CG 1 1
22 40346 1 1 7 ARG CZ C 12.124 9.169 3.026 1.00 . A A . 7 ARG CZ 1 1
22 40347 1 1 7 ARG H H 7.972 10.995 7.195 1.00 . A A . 7 ARG H 1 1
22 40348 1 1 7 ARG HA H 7.224 11.549 4.360 1.00 . A A . 7 ARG HA 1 1
22 40349 1 1 7 ARG HB2 H 8.119 9.099 5.900 1.00 . A A . 7 ARG HB2 1 1
22 40350 1 1 7 ARG HB3 H 7.599 9.035 4.216 1.00 . A A . 7 ARG HB3 1 1
22 40351 1 1 7 ARG HD2 H 8.907 8.903 2.818 1.00 . A A . 7 ARG HD2 1 1
22 40352 1 1 7 ARG HD3 H 9.929 10.306 2.441 1.00 . A A . 7 ARG HD3 1 1
22 40353 1 1 7 ARG HE H 10.879 7.786 3.717 1.00 . A A . 7 ARG HE 1 1
22 40354 1 1 7 ARG HG2 H 9.459 11.186 4.476 1.00 . A A . 7 ARG HG2 1 1
22 40355 1 1 7 ARG HG3 H 10.166 9.759 5.237 1.00 . A A . 7 ARG HG3 1 1
22 40356 1 1 7 ARG HH11 H 11.764 10.977 3.806 1.00 . A A . 7 ARG HH11 1 1
22 40357 1 1 7 ARG HH12 H 13.324 10.772 3.080 1.00 . A A . 7 ARG HH12 1 1
22 40358 1 1 7 ARG HH21 H 12.755 7.476 2.165 1.00 . A A . 7 ARG HH21 1 1
22 40359 1 1 7 ARG HH22 H 13.886 8.788 2.157 1.00 . A A . 7 ARG HH22 1 1
22 40360 1 1 7 ARG N N 7.711 11.539 6.423 1.00 . A A . 7 ARG N 1 1
22 40361 1 1 7 ARG NE N 10.954 8.689 3.346 1.00 . A A . 7 ARG NE 1 1
22 40362 1 1 7 ARG NH1 N 12.428 10.402 3.329 1.00 . A A . 7 ARG NH1 1 1
22 40363 1 1 7 ARG NH2 N 12.989 8.419 2.401 1.00 . A A . 7 ARG NH2 1 1
22 40364 1 1 7 ARG O O 5.151 9.649 4.734 1.00 . A A . 7 ARG O 1 1
22 40365 1 1 8 ARG C C 2.805 10.534 5.514 1.00 . A A . 8 ARG C 1 1
22 40366 1 1 8 ARG CA C 3.675 10.638 6.780 1.00 . A A . 8 ARG CA 1 1
22 40367 1 1 8 ARG CB C 3.173 11.767 7.680 1.00 . A A . 8 ARG CB 1 1
22 40368 1 1 8 ARG CD C 0.741 12.183 8.069 1.00 . A A . 8 ARG CD 1 1
22 40369 1 1 8 ARG CG C 1.934 11.299 8.443 1.00 . A A . 8 ARG CG 1 1
22 40370 1 1 8 ARG CZ C 0.341 12.720 10.395 1.00 . A A . 8 ARG CZ 1 1
22 40371 1 1 8 ARG H H 5.562 11.649 7.030 1.00 . A A . 8 ARG H 1 1
22 40372 1 1 8 ARG HA H 3.648 9.707 7.324 1.00 . A A . 8 ARG HA 1 1
22 40373 1 1 8 ARG HB2 H 3.949 12.038 8.382 1.00 . A A . 8 ARG HB2 1 1
22 40374 1 1 8 ARG HB3 H 2.920 12.625 7.075 1.00 . A A . 8 ARG HB3 1 1
22 40375 1 1 8 ARG HD2 H 0.938 12.704 7.142 1.00 . A A . 8 ARG HD2 1 1
22 40376 1 1 8 ARG HD3 H -0.157 11.590 7.987 1.00 . A A . 8 ARG HD3 1 1
22 40377 1 1 8 ARG HE H 0.730 14.108 9.031 1.00 . A A . 8 ARG HE 1 1
22 40378 1 1 8 ARG HG2 H 1.719 10.272 8.184 1.00 . A A . 8 ARG HG2 1 1
22 40379 1 1 8 ARG HG3 H 2.114 11.372 9.505 1.00 . A A . 8 ARG HG3 1 1
22 40380 1 1 8 ARG HH11 H -0.503 11.020 9.762 1.00 . A A . 8 ARG HH11 1 1
22 40381 1 1 8 ARG HH12 H -0.458 11.241 11.479 1.00 . A A . 8 ARG HH12 1 1
22 40382 1 1 8 ARG HH21 H 1.120 14.322 11.309 1.00 . A A . 8 ARG HH21 1 1
22 40383 1 1 8 ARG HH22 H 0.456 13.112 12.355 1.00 . A A . 8 ARG HH22 1 1
22 40384 1 1 8 ARG N N 5.087 11.005 6.462 1.00 . A A . 8 ARG N 1 1
22 40385 1 1 8 ARG NE N 0.612 13.150 9.194 1.00 . A A . 8 ARG NE 1 1
22 40386 1 1 8 ARG NH1 N -0.253 11.571 10.558 1.00 . A A . 8 ARG NH1 1 1
22 40387 1 1 8 ARG NH2 N 0.665 13.440 11.434 1.00 . A A . 8 ARG NH2 1 1
22 40388 1 1 8 ARG O O 1.784 9.878 5.520 1.00 . A A . 8 ARG O 1 1
22 40389 1 1 9 LEU C C 3.041 10.277 2.114 1.00 . A A . 9 LEU C 1 1
22 40390 1 1 9 LEU CA C 2.342 11.101 3.204 1.00 . A A . 9 LEU CA 1 1
22 40391 1 1 9 LEU CB C 2.157 12.551 2.756 1.00 . A A . 9 LEU CB 1 1
22 40392 1 1 9 LEU CD1 C 0.785 13.902 4.351 1.00 . A A . 9 LEU CD1 1 1
22 40393 1 1 9 LEU CD2 C 0.147 13.801 1.944 1.00 . A A . 9 LEU CD2 1 1
22 40394 1 1 9 LEU CG C 0.740 13.010 3.111 1.00 . A A . 9 LEU CG 1 1
22 40395 1 1 9 LEU H H 3.992 11.711 4.441 1.00 . A A . 9 LEU H 1 1
22 40396 1 1 9 LEU HA H 1.389 10.672 3.441 1.00 . A A . 9 LEU HA 1 1
22 40397 1 1 9 LEU HB2 H 2.878 13.179 3.259 1.00 . A A . 9 LEU HB2 1 1
22 40398 1 1 9 LEU HB3 H 2.300 12.621 1.688 1.00 . A A . 9 LEU HB3 1 1
22 40399 1 1 9 LEU HD11 H 1.813 14.102 4.614 1.00 . A A . 9 LEU HD11 1 1
22 40400 1 1 9 LEU HD12 H 0.293 13.401 5.172 1.00 . A A . 9 LEU HD12 1 1
22 40401 1 1 9 LEU HD13 H 0.278 14.833 4.142 1.00 . A A . 9 LEU HD13 1 1
22 40402 1 1 9 LEU HD21 H 0.855 14.546 1.617 1.00 . A A . 9 LEU HD21 1 1
22 40403 1 1 9 LEU HD22 H -0.764 14.285 2.266 1.00 . A A . 9 LEU HD22 1 1
22 40404 1 1 9 LEU HD23 H -0.073 13.129 1.128 1.00 . A A . 9 LEU HD23 1 1
22 40405 1 1 9 LEU HG H 0.125 12.146 3.312 1.00 . A A . 9 LEU HG 1 1
22 40406 1 1 9 LEU N N 3.179 11.177 4.438 1.00 . A A . 9 LEU N 1 1
22 40407 1 1 9 LEU O O 3.325 10.772 1.028 1.00 . A A . 9 LEU O 1 1
22 40408 1 1 10 ARG C C 3.287 6.793 1.279 1.00 . A A . 10 ARG C 1 1
22 40409 1 1 10 ARG CA C 3.998 8.143 1.400 1.00 . A A . 10 ARG CA 1 1
22 40410 1 1 10 ARG CB C 5.400 7.925 1.968 1.00 . A A . 10 ARG CB 1 1
22 40411 1 1 10 ARG CD C 6.140 9.797 0.529 1.00 . A A . 10 ARG CD 1 1
22 40412 1 1 10 ARG CG C 6.435 8.361 0.938 1.00 . A A . 10 ARG CG 1 1
22 40413 1 1 10 ARG CZ C 6.844 11.593 1.992 1.00 . A A . 10 ARG CZ 1 1
22 40414 1 1 10 ARG H H 3.067 8.660 3.275 1.00 . A A . 10 ARG H 1 1
22 40415 1 1 10 ARG HA H 4.060 8.632 0.441 1.00 . A A . 10 ARG HA 1 1
22 40416 1 1 10 ARG HB2 H 5.520 8.507 2.870 1.00 . A A . 10 ARG HB2 1 1
22 40417 1 1 10 ARG HB3 H 5.538 6.878 2.192 1.00 . A A . 10 ARG HB3 1 1
22 40418 1 1 10 ARG HD2 H 6.199 9.901 -0.543 1.00 . A A . 10 ARG HD2 1 1
22 40419 1 1 10 ARG HD3 H 5.168 10.090 0.877 1.00 . A A . 10 ARG HD3 1 1
22 40420 1 1 10 ARG HE H 8.137 10.396 1.073 1.00 . A A . 10 ARG HE 1 1
22 40421 1 1 10 ARG HG2 H 7.423 8.301 1.370 1.00 . A A . 10 ARG HG2 1 1
22 40422 1 1 10 ARG HG3 H 6.377 7.721 0.072 1.00 . A A . 10 ARG HG3 1 1
22 40423 1 1 10 ARG HH11 H 5.245 10.647 2.731 1.00 . A A . 10 ARG HH11 1 1
22 40424 1 1 10 ARG HH12 H 5.516 12.245 3.340 1.00 . A A . 10 ARG HH12 1 1
22 40425 1 1 10 ARG HH21 H 8.366 12.770 1.440 1.00 . A A . 10 ARG HH21 1 1
22 40426 1 1 10 ARG HH22 H 7.291 13.441 2.620 1.00 . A A . 10 ARG HH22 1 1
22 40427 1 1 10 ARG N N 3.314 9.023 2.399 1.00 . A A . 10 ARG N 1 1
22 40428 1 1 10 ARG NE N 7.190 10.605 1.211 1.00 . A A . 10 ARG NE 1 1
22 40429 1 1 10 ARG NH1 N 5.787 11.486 2.748 1.00 . A A . 10 ARG NH1 1 1
22 40430 1 1 10 ARG NH2 N 7.556 12.687 2.018 1.00 . A A . 10 ARG NH2 1 1
22 40431 1 1 10 ARG O O 3.120 6.084 2.246 1.00 . A A . 10 ARG O 1 1
22 40432 1 1 11 VAL C C 3.258 4.005 -0.325 1.00 . A A . 11 VAL C 1 1
22 40433 1 1 11 VAL CA C 2.213 5.096 -0.056 1.00 . A A . 11 VAL CA 1 1
22 40434 1 1 11 VAL CB C 1.265 5.273 -1.248 1.00 . A A . 11 VAL CB 1 1
22 40435 1 1 11 VAL CG1 C 0.369 6.487 -1.002 1.00 . A A . 11 VAL CG1 1 1
22 40436 1 1 11 VAL CG2 C 2.067 5.502 -2.531 1.00 . A A . 11 VAL CG2 1 1
22 40437 1 1 11 VAL H H 3.045 6.987 -0.680 1.00 . A A . 11 VAL H 1 1
22 40438 1 1 11 VAL HA H 1.649 4.861 0.831 1.00 . A A . 11 VAL HA 1 1
22 40439 1 1 11 VAL HB H 0.652 4.390 -1.356 1.00 . A A . 11 VAL HB 1 1
22 40440 1 1 11 VAL HG11 H 0.018 6.872 -1.948 1.00 . A A . 11 VAL HG11 1 1
22 40441 1 1 11 VAL HG12 H 0.935 7.252 -0.489 1.00 . A A . 11 VAL HG12 1 1
22 40442 1 1 11 VAL HG13 H -0.475 6.196 -0.395 1.00 . A A . 11 VAL HG13 1 1
22 40443 1 1 11 VAL HG21 H 2.864 6.201 -2.337 1.00 . A A . 11 VAL HG21 1 1
22 40444 1 1 11 VAL HG22 H 1.416 5.905 -3.292 1.00 . A A . 11 VAL HG22 1 1
22 40445 1 1 11 VAL HG23 H 2.481 4.567 -2.874 1.00 . A A . 11 VAL HG23 1 1
22 40446 1 1 11 VAL N N 2.889 6.415 0.100 1.00 . A A . 11 VAL N 1 1
22 40447 1 1 11 VAL O O 3.766 3.878 -1.418 1.00 . A A . 11 VAL O 1 1
22 40448 1 1 12 LEU C C 3.973 0.954 -0.276 1.00 . A A . 12 LEU C 1 1
22 40449 1 1 12 LEU CA C 4.614 2.154 0.428 1.00 . A A . 12 LEU CA 1 1
22 40450 1 1 12 LEU CB C 5.107 1.753 1.816 1.00 . A A . 12 LEU CB 1 1
22 40451 1 1 12 LEU CD1 C 6.924 3.442 1.486 1.00 . A A . 12 LEU CD1 1 1
22 40452 1 1 12 LEU CD2 C 4.930 4.033 2.849 1.00 . A A . 12 LEU CD2 1 1
22 40453 1 1 12 LEU CG C 5.886 2.904 2.466 1.00 . A A . 12 LEU CG 1 1
22 40454 1 1 12 LEU H H 3.183 3.317 1.548 1.00 . A A . 12 LEU H 1 1
22 40455 1 1 12 LEU HA H 5.433 2.542 -0.156 1.00 . A A . 12 LEU HA 1 1
22 40456 1 1 12 LEU HB2 H 4.264 1.493 2.438 1.00 . A A . 12 LEU HB2 1 1
22 40457 1 1 12 LEU HB3 H 5.754 0.902 1.717 1.00 . A A . 12 LEU HB3 1 1
22 40458 1 1 12 LEU HD11 H 7.839 3.658 2.017 1.00 . A A . 12 LEU HD11 1 1
22 40459 1 1 12 LEU HD12 H 6.550 4.346 1.030 1.00 . A A . 12 LEU HD12 1 1
22 40460 1 1 12 LEU HD13 H 7.115 2.703 0.724 1.00 . A A . 12 LEU HD13 1 1
22 40461 1 1 12 LEU HD21 H 3.997 3.614 3.190 1.00 . A A . 12 LEU HD21 1 1
22 40462 1 1 12 LEU HD22 H 4.749 4.659 1.987 1.00 . A A . 12 LEU HD22 1 1
22 40463 1 1 12 LEU HD23 H 5.368 4.626 3.638 1.00 . A A . 12 LEU HD23 1 1
22 40464 1 1 12 LEU HG H 6.387 2.540 3.352 1.00 . A A . 12 LEU HG 1 1
22 40465 1 1 12 LEU N N 3.593 3.214 0.661 1.00 . A A . 12 LEU N 1 1
22 40466 1 1 12 LEU O O 3.566 -0.004 0.345 1.00 . A A . 12 LEU O 1 1
22 40467 1 1 13 VAL C C 4.368 -1.083 -2.795 1.00 . A A . 13 VAL C 1 1
22 40468 1 1 13 VAL CA C 3.278 -0.138 -2.321 1.00 . A A . 13 VAL CA 1 1
22 40469 1 1 13 VAL CB C 2.568 0.511 -3.506 1.00 . A A . 13 VAL CB 1 1
22 40470 1 1 13 VAL CG1 C 1.713 -0.534 -4.226 1.00 . A A . 13 VAL CG1 1 1
22 40471 1 1 13 VAL CG2 C 1.673 1.643 -2.998 1.00 . A A . 13 VAL CG2 1 1
22 40472 1 1 13 VAL H H 4.241 1.767 -2.057 1.00 . A A . 13 VAL H 1 1
22 40473 1 1 13 VAL HA H 2.568 -0.663 -1.703 1.00 . A A . 13 VAL HA 1 1
22 40474 1 1 13 VAL HB H 3.302 0.910 -4.191 1.00 . A A . 13 VAL HB 1 1
22 40475 1 1 13 VAL HG11 H 1.921 -0.501 -5.285 1.00 . A A . 13 VAL HG11 1 1
22 40476 1 1 13 VAL HG12 H 0.668 -0.323 -4.057 1.00 . A A . 13 VAL HG12 1 1
22 40477 1 1 13 VAL HG13 H 1.948 -1.516 -3.844 1.00 . A A . 13 VAL HG13 1 1
22 40478 1 1 13 VAL HG21 H 0.640 1.407 -3.208 1.00 . A A . 13 VAL HG21 1 1
22 40479 1 1 13 VAL HG22 H 1.940 2.564 -3.494 1.00 . A A . 13 VAL HG22 1 1
22 40480 1 1 13 VAL HG23 H 1.807 1.756 -1.933 1.00 . A A . 13 VAL HG23 1 1
22 40481 1 1 13 VAL N N 3.891 0.996 -1.573 1.00 . A A . 13 VAL N 1 1
22 40482 1 1 13 VAL O O 5.449 -0.661 -3.148 1.00 . A A . 13 VAL O 1 1
22 40483 1 1 14 VAL C C 4.588 -4.670 -3.641 1.00 . A A . 14 VAL C 1 1
22 40484 1 1 14 VAL CA C 5.164 -3.304 -3.227 1.00 . A A . 14 VAL CA 1 1
22 40485 1 1 14 VAL CB C 6.072 -3.454 -2.005 1.00 . A A . 14 VAL CB 1 1
22 40486 1 1 14 VAL CG1 C 6.986 -2.236 -1.872 1.00 . A A . 14 VAL CG1 1 1
22 40487 1 1 14 VAL CG2 C 5.228 -3.585 -0.741 1.00 . A A . 14 VAL CG2 1 1
22 40488 1 1 14 VAL H H 3.243 -2.685 -2.491 1.00 . A A . 14 VAL H 1 1
22 40489 1 1 14 VAL HA H 5.728 -2.880 -4.041 1.00 . A A . 14 VAL HA 1 1
22 40490 1 1 14 VAL HB H 6.672 -4.331 -2.121 1.00 . A A . 14 VAL HB 1 1
22 40491 1 1 14 VAL HG11 H 7.196 -1.834 -2.852 1.00 . A A . 14 VAL HG11 1 1
22 40492 1 1 14 VAL HG12 H 7.910 -2.532 -1.398 1.00 . A A . 14 VAL HG12 1 1
22 40493 1 1 14 VAL HG13 H 6.498 -1.483 -1.270 1.00 . A A . 14 VAL HG13 1 1
22 40494 1 1 14 VAL HG21 H 5.149 -2.621 -0.260 1.00 . A A . 14 VAL HG21 1 1
22 40495 1 1 14 VAL HG22 H 5.697 -4.287 -0.067 1.00 . A A . 14 VAL HG22 1 1
22 40496 1 1 14 VAL HG23 H 4.242 -3.940 -1.001 1.00 . A A . 14 VAL HG23 1 1
22 40497 1 1 14 VAL N N 4.110 -2.357 -2.791 1.00 . A A . 14 VAL N 1 1
22 40498 1 1 14 VAL O O 3.605 -5.155 -3.100 1.00 . A A . 14 VAL O 1 1
22 40499 1 1 15 GLU C C 5.829 -7.072 -6.193 1.00 . A A . 15 GLU C 1 1
22 40500 1 1 15 GLU CA C 4.830 -6.625 -5.110 1.00 . A A . 15 GLU CA 1 1
22 40501 1 1 15 GLU CB C 3.438 -6.451 -5.710 1.00 . A A . 15 GLU CB 1 1
22 40502 1 1 15 GLU CD C 3.556 -6.547 -8.204 1.00 . A A . 15 GLU CD 1 1
22 40503 1 1 15 GLU CG C 3.540 -5.617 -6.989 1.00 . A A . 15 GLU CG 1 1
22 40504 1 1 15 GLU H H 6.014 -4.846 -4.986 1.00 . A A . 15 GLU H 1 1
22 40505 1 1 15 GLU HA H 4.802 -7.341 -4.303 1.00 . A A . 15 GLU HA 1 1
22 40506 1 1 15 GLU HB2 H 3.029 -7.426 -5.946 1.00 . A A . 15 GLU HB2 1 1
22 40507 1 1 15 GLU HB3 H 2.794 -5.951 -5.000 1.00 . A A . 15 GLU HB3 1 1
22 40508 1 1 15 GLU HG2 H 2.692 -4.953 -7.054 1.00 . A A . 15 GLU HG2 1 1
22 40509 1 1 15 GLU HG3 H 4.451 -5.038 -6.969 1.00 . A A . 15 GLU HG3 1 1
22 40510 1 1 15 GLU N N 5.235 -5.281 -4.600 1.00 . A A . 15 GLU N 1 1
22 40511 1 1 15 GLU O O 6.035 -6.385 -7.170 1.00 . A A . 15 GLU O 1 1
22 40512 1 1 15 GLU OE1 O 4.015 -7.669 -8.063 1.00 . A A . 15 GLU OE1 1 1
22 40513 1 1 15 GLU OE2 O 3.109 -6.122 -9.256 1.00 . A A . 15 GLU OE2 1 1
22 40514 1 1 16 ASP C C 7.200 -8.252 -8.397 1.00 . A A . 16 ASP C 1 1
22 40515 1 1 16 ASP CA C 7.460 -8.737 -6.975 1.00 . A A . 16 ASP CA 1 1
22 40516 1 1 16 ASP CB C 7.311 -10.254 -6.906 1.00 . A A . 16 ASP CB 1 1
22 40517 1 1 16 ASP CG C 5.924 -10.656 -7.415 1.00 . A A . 16 ASP CG 1 1
22 40518 1 1 16 ASP H H 6.270 -8.718 -5.201 1.00 . A A . 16 ASP H 1 1
22 40519 1 1 16 ASP HA H 8.454 -8.460 -6.667 1.00 . A A . 16 ASP HA 1 1
22 40520 1 1 16 ASP HB2 H 8.069 -10.716 -7.521 1.00 . A A . 16 ASP HB2 1 1
22 40521 1 1 16 ASP HB3 H 7.426 -10.580 -5.884 1.00 . A A . 16 ASP HB3 1 1
22 40522 1 1 16 ASP N N 6.453 -8.209 -6.002 1.00 . A A . 16 ASP N 1 1
22 40523 1 1 16 ASP O O 6.563 -8.915 -9.191 1.00 . A A . 16 ASP O 1 1
22 40524 1 1 16 ASP OD1 O 5.066 -9.791 -7.487 1.00 . A A . 16 ASP OD1 1 1
22 40525 1 1 16 ASP OD2 O 5.744 -11.822 -7.728 1.00 . A A . 16 ASP OD2 1 1
22 40526 1 1 17 GLU C C 8.002 -5.133 -10.221 1.00 . A A . 17 GLU C 1 1
22 40527 1 1 17 GLU CA C 7.506 -6.575 -10.105 1.00 . A A . 17 GLU CA 1 1
22 40528 1 1 17 GLU CB C 5.997 -6.635 -10.342 1.00 . A A . 17 GLU CB 1 1
22 40529 1 1 17 GLU CD C 4.815 -8.693 -11.118 1.00 . A A . 17 GLU CD 1 1
22 40530 1 1 17 GLU CG C 5.708 -7.529 -11.549 1.00 . A A . 17 GLU CG 1 1
22 40531 1 1 17 GLU H H 8.218 -6.597 -8.064 1.00 . A A . 17 GLU H 1 1
22 40532 1 1 17 GLU HA H 8.010 -7.203 -10.823 1.00 . A A . 17 GLU HA 1 1
22 40533 1 1 17 GLU HB2 H 5.509 -7.039 -9.465 1.00 . A A . 17 GLU HB2 1 1
22 40534 1 1 17 GLU HB3 H 5.623 -5.641 -10.535 1.00 . A A . 17 GLU HB3 1 1
22 40535 1 1 17 GLU HG2 H 5.208 -6.952 -12.314 1.00 . A A . 17 GLU HG2 1 1
22 40536 1 1 17 GLU HG3 H 6.637 -7.917 -11.939 1.00 . A A . 17 GLU HG3 1 1
22 40537 1 1 17 GLU N N 7.704 -7.105 -8.725 1.00 . A A . 17 GLU N 1 1
22 40538 1 1 17 GLU O O 7.808 -4.323 -9.339 1.00 . A A . 17 GLU O 1 1
22 40539 1 1 17 GLU OE1 O 3.833 -8.439 -10.439 1.00 . A A . 17 GLU OE1 1 1
22 40540 1 1 17 GLU OE2 O 5.127 -9.817 -11.473 1.00 . A A . 17 GLU OE2 1 1
22 40541 1 1 18 SER C C 8.030 -2.628 -12.273 1.00 . A A . 18 SER C 1 1
22 40542 1 1 18 SER CA C 9.105 -3.409 -11.526 1.00 . A A . 18 SER CA 1 1
22 40543 1 1 18 SER CB C 10.373 -3.536 -12.370 1.00 . A A . 18 SER CB 1 1
22 40544 1 1 18 SER H H 8.750 -5.472 -12.028 1.00 . A A . 18 SER H 1 1
22 40545 1 1 18 SER HA H 9.326 -2.933 -10.583 1.00 . A A . 18 SER HA 1 1
22 40546 1 1 18 SER HB2 H 11.237 -3.527 -11.728 1.00 . A A . 18 SER HB2 1 1
22 40547 1 1 18 SER HB3 H 10.345 -4.467 -12.921 1.00 . A A . 18 SER HB3 1 1
22 40548 1 1 18 SER HG H 10.400 -2.783 -14.165 1.00 . A A . 18 SER HG 1 1
22 40549 1 1 18 SER N N 8.622 -4.804 -11.323 1.00 . A A . 18 SER N 1 1
22 40550 1 1 18 SER O O 8.029 -1.414 -12.300 1.00 . A A . 18 SER O 1 1
22 40551 1 1 18 SER OG O 10.448 -2.438 -13.271 1.00 . A A . 18 SER OG 1 1
22 40552 1 1 19 MET C C 5.258 -1.720 -12.628 1.00 . A A . 19 MET C 1 1
22 40553 1 1 19 MET CA C 6.009 -2.631 -13.596 1.00 . A A . 19 MET CA 1 1
22 40554 1 1 19 MET CB C 5.094 -3.745 -14.107 1.00 . A A . 19 MET CB 1 1
22 40555 1 1 19 MET CE C 3.624 -5.762 -16.270 1.00 . A A . 19 MET CE 1 1
22 40556 1 1 19 MET CG C 4.464 -3.315 -15.432 1.00 . A A . 19 MET CG 1 1
22 40557 1 1 19 MET H H 7.111 -4.303 -12.821 1.00 . A A . 19 MET H 1 1
22 40558 1 1 19 MET HA H 6.405 -2.065 -14.425 1.00 . A A . 19 MET HA 1 1
22 40559 1 1 19 MET HB2 H 5.672 -4.646 -14.257 1.00 . A A . 19 MET HB2 1 1
22 40560 1 1 19 MET HB3 H 4.315 -3.932 -13.384 1.00 . A A . 19 MET HB3 1 1
22 40561 1 1 19 MET HE1 H 3.447 -6.413 -17.115 1.00 . A A . 19 MET HE1 1 1
22 40562 1 1 19 MET HE2 H 2.705 -5.268 -15.999 1.00 . A A . 19 MET HE2 1 1
22 40563 1 1 19 MET HE3 H 3.980 -6.343 -15.430 1.00 . A A . 19 MET HE3 1 1
22 40564 1 1 19 MET HG2 H 3.392 -3.254 -15.317 1.00 . A A . 19 MET HG2 1 1
22 40565 1 1 19 MET HG3 H 4.851 -2.347 -15.716 1.00 . A A . 19 MET HG3 1 1
22 40566 1 1 19 MET N N 7.099 -3.325 -12.867 1.00 . A A . 19 MET N 1 1
22 40567 1 1 19 MET O O 4.860 -0.630 -12.979 1.00 . A A . 19 MET O 1 1
22 40568 1 1 19 MET SD S 4.868 -4.525 -16.716 1.00 . A A . 19 MET SD 1 1
22 40569 1 1 20 ILE C C 5.182 -0.080 -10.073 1.00 . A A . 20 ILE C 1 1
22 40570 1 1 20 ILE CA C 4.354 -1.319 -10.407 1.00 . A A . 20 ILE CA 1 1
22 40571 1 1 20 ILE CB C 4.180 -2.207 -9.169 1.00 . A A . 20 ILE CB 1 1
22 40572 1 1 20 ILE CD1 C 2.974 -2.371 -6.980 1.00 . A A . 20 ILE CD1 1 1
22 40573 1 1 20 ILE CG1 C 3.416 -1.425 -8.097 1.00 . A A . 20 ILE CG1 1 1
22 40574 1 1 20 ILE CG2 C 5.542 -2.640 -8.617 1.00 . A A . 20 ILE CG2 1 1
22 40575 1 1 20 ILE H H 5.413 -3.043 -11.150 1.00 . A A . 20 ILE H 1 1
22 40576 1 1 20 ILE HA H 3.387 -1.030 -10.788 1.00 . A A . 20 ILE HA 1 1
22 40577 1 1 20 ILE HB H 3.621 -3.083 -9.441 1.00 . A A . 20 ILE HB 1 1
22 40578 1 1 20 ILE HD11 H 3.076 -1.874 -6.025 1.00 . A A . 20 ILE HD11 1 1
22 40579 1 1 20 ILE HD12 H 3.593 -3.255 -6.993 1.00 . A A . 20 ILE HD12 1 1
22 40580 1 1 20 ILE HD13 H 1.942 -2.649 -7.132 1.00 . A A . 20 ILE HD13 1 1
22 40581 1 1 20 ILE HG12 H 4.059 -0.658 -7.687 1.00 . A A . 20 ILE HG12 1 1
22 40582 1 1 20 ILE HG13 H 2.545 -0.966 -8.542 1.00 . A A . 20 ILE HG13 1 1
22 40583 1 1 20 ILE HG21 H 6.118 -1.769 -8.342 1.00 . A A . 20 ILE HG21 1 1
22 40584 1 1 20 ILE HG22 H 6.073 -3.200 -9.370 1.00 . A A . 20 ILE HG22 1 1
22 40585 1 1 20 ILE HG23 H 5.397 -3.264 -7.743 1.00 . A A . 20 ILE HG23 1 1
22 40586 1 1 20 ILE N N 5.073 -2.161 -11.407 1.00 . A A . 20 ILE N 1 1
22 40587 1 1 20 ILE O O 4.660 0.948 -9.691 1.00 . A A . 20 ILE O 1 1
22 40588 1 1 21 ALA C C 6.878 2.219 -10.712 1.00 . A A . 21 ALA C 1 1
22 40589 1 1 21 ALA CA C 7.342 0.997 -9.921 1.00 . A A . 21 ALA CA 1 1
22 40590 1 1 21 ALA CB C 8.731 0.554 -10.363 1.00 . A A . 21 ALA CB 1 1
22 40591 1 1 21 ALA H H 6.868 -1.009 -10.535 1.00 . A A . 21 ALA H 1 1
22 40592 1 1 21 ALA HA H 7.337 1.211 -8.870 1.00 . A A . 21 ALA HA 1 1
22 40593 1 1 21 ALA HB1 H 9.445 1.330 -10.140 1.00 . A A . 21 ALA HB1 1 1
22 40594 1 1 21 ALA HB2 H 8.724 0.362 -11.426 1.00 . A A . 21 ALA HB2 1 1
22 40595 1 1 21 ALA HB3 H 9.002 -0.350 -9.836 1.00 . A A . 21 ALA HB3 1 1
22 40596 1 1 21 ALA N N 6.471 -0.171 -10.221 1.00 . A A . 21 ALA N 1 1
22 40597 1 1 21 ALA O O 6.256 3.122 -10.179 1.00 . A A . 21 ALA O 1 1
22 40598 1 1 22 MET C C 5.176 3.541 -12.630 1.00 . A A . 22 MET C 1 1
22 40599 1 1 22 MET CA C 6.695 3.434 -12.773 1.00 . A A . 22 MET CA 1 1
22 40600 1 1 22 MET CB C 7.176 3.164 -14.218 1.00 . A A . 22 MET CB 1 1
22 40601 1 1 22 MET CE C 5.067 1.567 -17.227 1.00 . A A . 22 MET CE 1 1
22 40602 1 1 22 MET CG C 6.018 3.130 -15.228 1.00 . A A . 22 MET CG 1 1
22 40603 1 1 22 MET H H 7.646 1.526 -12.411 1.00 . A A . 22 MET H 1 1
22 40604 1 1 22 MET HA H 7.152 4.332 -12.387 1.00 . A A . 22 MET HA 1 1
22 40605 1 1 22 MET HB2 H 7.864 3.944 -14.506 1.00 . A A . 22 MET HB2 1 1
22 40606 1 1 22 MET HB3 H 7.694 2.216 -14.243 1.00 . A A . 22 MET HB3 1 1
22 40607 1 1 22 MET HE1 H 5.680 0.883 -17.799 1.00 . A A . 22 MET HE1 1 1
22 40608 1 1 22 MET HE2 H 5.254 2.577 -17.557 1.00 . A A . 22 MET HE2 1 1
22 40609 1 1 22 MET HE3 H 4.022 1.331 -17.372 1.00 . A A . 22 MET HE3 1 1
22 40610 1 1 22 MET HG2 H 5.192 3.725 -14.871 1.00 . A A . 22 MET HG2 1 1
22 40611 1 1 22 MET HG3 H 6.360 3.530 -16.172 1.00 . A A . 22 MET HG3 1 1
22 40612 1 1 22 MET N N 7.155 2.261 -11.983 1.00 . A A . 22 MET N 1 1
22 40613 1 1 22 MET O O 4.589 4.579 -12.858 1.00 . A A . 22 MET O 1 1
22 40614 1 1 22 MET SD S 5.477 1.420 -15.470 1.00 . A A . 22 MET SD 1 1
22 40615 1 1 23 LEU C C 2.783 3.474 -10.823 1.00 . A A . 23 LEU C 1 1
22 40616 1 1 23 LEU CA C 3.077 2.530 -11.992 1.00 . A A . 23 LEU CA 1 1
22 40617 1 1 23 LEU CB C 2.700 1.097 -11.625 1.00 . A A . 23 LEU CB 1 1
22 40618 1 1 23 LEU CD1 C 1.567 -0.709 -12.924 1.00 . A A . 23 LEU CD1 1 1
22 40619 1 1 23 LEU CD2 C 0.254 0.691 -11.326 1.00 . A A . 23 LEU CD2 1 1
22 40620 1 1 23 LEU CG C 1.406 0.694 -12.333 1.00 . A A . 23 LEU CG 1 1
22 40621 1 1 23 LEU H H 5.042 1.665 -11.996 1.00 . A A . 23 LEU H 1 1
22 40622 1 1 23 LEU HA H 2.563 2.843 -12.887 1.00 . A A . 23 LEU HA 1 1
22 40623 1 1 23 LEU HB2 H 3.493 0.436 -11.926 1.00 . A A . 23 LEU HB2 1 1
22 40624 1 1 23 LEU HB3 H 2.564 1.025 -10.556 1.00 . A A . 23 LEU HB3 1 1
22 40625 1 1 23 LEU HD11 H 1.147 -0.732 -13.919 1.00 . A A . 23 LEU HD11 1 1
22 40626 1 1 23 LEU HD12 H 1.052 -1.424 -12.299 1.00 . A A . 23 LEU HD12 1 1
22 40627 1 1 23 LEU HD13 H 2.616 -0.962 -12.970 1.00 . A A . 23 LEU HD13 1 1
22 40628 1 1 23 LEU HD21 H 0.144 1.678 -10.902 1.00 . A A . 23 LEU HD21 1 1
22 40629 1 1 23 LEU HD22 H 0.466 -0.017 -10.538 1.00 . A A . 23 LEU HD22 1 1
22 40630 1 1 23 LEU HD23 H -0.660 0.410 -11.827 1.00 . A A . 23 LEU HD23 1 1
22 40631 1 1 23 LEU HG H 1.196 1.396 -13.126 1.00 . A A . 23 LEU HG 1 1
22 40632 1 1 23 LEU N N 4.545 2.483 -12.206 1.00 . A A . 23 LEU N 1 1
22 40633 1 1 23 LEU O O 1.650 3.822 -10.558 1.00 . A A . 23 LEU O 1 1
22 40634 1 1 24 ILE C C 3.960 6.227 -9.319 1.00 . A A . 24 ILE C 1 1
22 40635 1 1 24 ILE CA C 3.611 4.785 -8.949 1.00 . A A . 24 ILE CA 1 1
22 40636 1 1 24 ILE CB C 4.550 4.239 -7.861 1.00 . A A . 24 ILE CB 1 1
22 40637 1 1 24 ILE CD1 C 4.406 3.431 -5.500 1.00 . A A . 24 ILE CD1 1 1
22 40638 1 1 24 ILE CG1 C 3.923 4.492 -6.490 1.00 . A A . 24 ILE CG1 1 1
22 40639 1 1 24 ILE CG2 C 5.924 4.923 -7.913 1.00 . A A . 24 ILE CG2 1 1
22 40640 1 1 24 ILE H H 4.711 3.573 -10.341 1.00 . A A . 24 ILE H 1 1
22 40641 1 1 24 ILE HA H 2.591 4.729 -8.606 1.00 . A A . 24 ILE HA 1 1
22 40642 1 1 24 ILE HB H 4.681 3.179 -8.011 1.00 . A A . 24 ILE HB 1 1
22 40643 1 1 24 ILE HD11 H 3.980 2.474 -5.763 1.00 . A A . 24 ILE HD11 1 1
22 40644 1 1 24 ILE HD12 H 4.096 3.700 -4.501 1.00 . A A . 24 ILE HD12 1 1
22 40645 1 1 24 ILE HD13 H 5.483 3.368 -5.539 1.00 . A A . 24 ILE HD13 1 1
22 40646 1 1 24 ILE HG12 H 4.215 5.472 -6.139 1.00 . A A . 24 ILE HG12 1 1
22 40647 1 1 24 ILE HG13 H 2.847 4.445 -6.572 1.00 . A A . 24 ILE HG13 1 1
22 40648 1 1 24 ILE HG21 H 5.795 5.994 -7.889 1.00 . A A . 24 ILE HG21 1 1
22 40649 1 1 24 ILE HG22 H 6.436 4.642 -8.818 1.00 . A A . 24 ILE HG22 1 1
22 40650 1 1 24 ILE HG23 H 6.510 4.613 -7.060 1.00 . A A . 24 ILE HG23 1 1
22 40651 1 1 24 ILE N N 3.809 3.877 -10.112 1.00 . A A . 24 ILE N 1 1
22 40652 1 1 24 ILE O O 3.205 7.140 -9.054 1.00 . A A . 24 ILE O 1 1
22 40653 1 1 25 GLU C C 4.254 8.515 -10.951 1.00 . A A . 25 GLU C 1 1
22 40654 1 1 25 GLU CA C 5.460 7.842 -10.299 1.00 . A A . 25 GLU CA 1 1
22 40655 1 1 25 GLU CB C 6.613 7.703 -11.290 1.00 . A A . 25 GLU CB 1 1
22 40656 1 1 25 GLU CD C 8.780 8.821 -10.739 1.00 . A A . 25 GLU CD 1 1
22 40657 1 1 25 GLU CG C 7.928 7.570 -10.517 1.00 . A A . 25 GLU CG 1 1
22 40658 1 1 25 GLU H H 5.698 5.697 -10.138 1.00 . A A . 25 GLU H 1 1
22 40659 1 1 25 GLU HA H 5.779 8.396 -9.430 1.00 . A A . 25 GLU HA 1 1
22 40660 1 1 25 GLU HB2 H 6.459 6.825 -11.900 1.00 . A A . 25 GLU HB2 1 1
22 40661 1 1 25 GLU HB3 H 6.655 8.578 -11.921 1.00 . A A . 25 GLU HB3 1 1
22 40662 1 1 25 GLU HG2 H 7.715 7.462 -9.462 1.00 . A A . 25 GLU HG2 1 1
22 40663 1 1 25 GLU HG3 H 8.466 6.702 -10.869 1.00 . A A . 25 GLU HG3 1 1
22 40664 1 1 25 GLU N N 5.094 6.446 -9.926 1.00 . A A . 25 GLU N 1 1
22 40665 1 1 25 GLU O O 4.061 9.712 -10.858 1.00 . A A . 25 GLU O 1 1
22 40666 1 1 25 GLU OE1 O 8.218 9.837 -11.112 1.00 . A A . 25 GLU OE1 1 1
22 40667 1 1 25 GLU OE2 O 9.980 8.740 -10.534 1.00 . A A . 25 GLU OE2 1 1
22 40668 1 1 26 ASP C C 1.114 8.465 -11.200 1.00 . A A . 26 ASP C 1 1
22 40669 1 1 26 ASP CA C 2.222 8.306 -12.247 1.00 . A A . 26 ASP CA 1 1
22 40670 1 1 26 ASP CB C 1.862 7.281 -13.332 1.00 . A A . 26 ASP CB 1 1
22 40671 1 1 26 ASP CG C 0.904 6.222 -12.776 1.00 . A A . 26 ASP CG 1 1
22 40672 1 1 26 ASP H H 3.604 6.777 -11.644 1.00 . A A . 26 ASP H 1 1
22 40673 1 1 26 ASP HA H 2.450 9.262 -12.696 1.00 . A A . 26 ASP HA 1 1
22 40674 1 1 26 ASP HB2 H 1.396 7.787 -14.162 1.00 . A A . 26 ASP HB2 1 1
22 40675 1 1 26 ASP HB3 H 2.767 6.795 -13.671 1.00 . A A . 26 ASP HB3 1 1
22 40676 1 1 26 ASP N N 3.431 7.740 -11.596 1.00 . A A . 26 ASP N 1 1
22 40677 1 1 26 ASP O O 0.485 9.500 -11.100 1.00 . A A . 26 ASP O 1 1
22 40678 1 1 26 ASP OD1 O -0.273 6.519 -12.664 1.00 . A A . 26 ASP OD1 1 1
22 40679 1 1 26 ASP OD2 O 1.366 5.134 -12.474 1.00 . A A . 26 ASP OD2 1 1
22 40680 1 1 27 THR C C 0.213 8.752 -8.442 1.00 . A A . 27 THR C 1 1
22 40681 1 1 27 THR CA C -0.153 7.577 -9.345 1.00 . A A . 27 THR CA 1 1
22 40682 1 1 27 THR CB C -0.113 6.263 -8.568 1.00 . A A . 27 THR CB 1 1
22 40683 1 1 27 THR CG2 C -0.354 5.093 -9.523 1.00 . A A . 27 THR CG2 1 1
22 40684 1 1 27 THR H H 1.417 6.636 -10.477 1.00 . A A . 27 THR H 1 1
22 40685 1 1 27 THR HA H -1.125 7.722 -9.788 1.00 . A A . 27 THR HA 1 1
22 40686 1 1 27 THR HB H -0.885 6.271 -7.813 1.00 . A A . 27 THR HB 1 1
22 40687 1 1 27 THR HG1 H 1.043 6.234 -7.003 1.00 . A A . 27 THR HG1 1 1
22 40688 1 1 27 THR HG21 H 0.104 4.200 -9.121 1.00 . A A . 27 THR HG21 1 1
22 40689 1 1 27 THR HG22 H 0.080 5.318 -10.486 1.00 . A A . 27 THR HG22 1 1
22 40690 1 1 27 THR HG23 H -1.416 4.933 -9.635 1.00 . A A . 27 THR HG23 1 1
22 40691 1 1 27 THR N N 0.889 7.456 -10.398 1.00 . A A . 27 THR N 1 1
22 40692 1 1 27 THR O O -0.632 9.447 -7.923 1.00 . A A . 27 THR O 1 1
22 40693 1 1 27 THR OG1 O 1.159 6.120 -7.949 1.00 . A A . 27 THR OG1 1 1
22 40694 1 1 28 LEU C C 1.407 11.420 -8.133 1.00 . A A . 28 LEU C 1 1
22 40695 1 1 28 LEU CA C 1.897 10.151 -7.439 1.00 . A A . 28 LEU CA 1 1
22 40696 1 1 28 LEU CB C 3.426 10.068 -7.395 1.00 . A A . 28 LEU CB 1 1
22 40697 1 1 28 LEU CD1 C 3.688 12.297 -6.291 1.00 . A A . 28 LEU CD1 1 1
22 40698 1 1 28 LEU CD2 C 5.575 11.315 -7.599 1.00 . A A . 28 LEU CD2 1 1
22 40699 1 1 28 LEU CG C 4.056 11.459 -7.515 1.00 . A A . 28 LEU CG 1 1
22 40700 1 1 28 LEU H H 2.153 8.442 -8.718 1.00 . A A . 28 LEU H 1 1
22 40701 1 1 28 LEU HA H 1.487 10.072 -6.448 1.00 . A A . 28 LEU HA 1 1
22 40702 1 1 28 LEU HB2 H 3.733 9.618 -6.463 1.00 . A A . 28 LEU HB2 1 1
22 40703 1 1 28 LEU HB3 H 3.761 9.456 -8.208 1.00 . A A . 28 LEU HB3 1 1
22 40704 1 1 28 LEU HD11 H 3.593 13.333 -6.579 1.00 . A A . 28 LEU HD11 1 1
22 40705 1 1 28 LEU HD12 H 4.460 12.201 -5.543 1.00 . A A . 28 LEU HD12 1 1
22 40706 1 1 28 LEU HD13 H 2.749 11.949 -5.886 1.00 . A A . 28 LEU HD13 1 1
22 40707 1 1 28 LEU HD21 H 5.881 11.338 -8.635 1.00 . A A . 28 LEU HD21 1 1
22 40708 1 1 28 LEU HD22 H 5.872 10.374 -7.157 1.00 . A A . 28 LEU HD22 1 1
22 40709 1 1 28 LEU HD23 H 6.044 12.129 -7.066 1.00 . A A . 28 LEU HD23 1 1
22 40710 1 1 28 LEU HG H 3.687 11.944 -8.408 1.00 . A A . 28 LEU HG 1 1
22 40711 1 1 28 LEU N N 1.480 8.998 -8.274 1.00 . A A . 28 LEU N 1 1
22 40712 1 1 28 LEU O O 0.900 12.331 -7.510 1.00 . A A . 28 LEU O 1 1
22 40713 1 1 29 CYS C C -0.391 12.954 -9.742 1.00 . A A . 29 CYS C 1 1
22 40714 1 1 29 CYS CA C 1.047 12.656 -10.177 1.00 . A A . 29 CYS CA 1 1
22 40715 1 1 29 CYS CB C 1.099 12.261 -11.655 1.00 . A A . 29 CYS CB 1 1
22 40716 1 1 29 CYS H H 1.928 10.710 -9.918 1.00 . A A . 29 CYS H 1 1
22 40717 1 1 29 CYS HA H 1.686 13.503 -9.997 1.00 . A A . 29 CYS HA 1 1
22 40718 1 1 29 CYS HB2 H 1.488 11.258 -11.746 1.00 . A A . 29 CYS HB2 1 1
22 40719 1 1 29 CYS HB3 H 0.105 12.302 -12.074 1.00 . A A . 29 CYS HB3 1 1
22 40720 1 1 29 CYS HG H 3.015 13.454 -12.081 1.00 . A A . 29 CYS HG 1 1
22 40721 1 1 29 CYS N N 1.533 11.467 -9.434 1.00 . A A . 29 CYS N 1 1
22 40722 1 1 29 CYS O O -0.790 14.093 -9.611 1.00 . A A . 29 CYS O 1 1
22 40723 1 1 29 CYS SG S 2.178 13.409 -12.548 1.00 . A A . 29 CYS SG 1 1
22 40724 1 1 30 GLU C C -2.668 12.126 -7.535 1.00 . A A . 30 GLU C 1 1
22 40725 1 1 30 GLU CA C -2.575 12.132 -9.068 1.00 . A A . 30 GLU CA 1 1
22 40726 1 1 30 GLU CB C -3.381 10.968 -9.665 1.00 . A A . 30 GLU CB 1 1
22 40727 1 1 30 GLU CD C -3.737 8.490 -9.604 1.00 . A A . 30 GLU CD 1 1
22 40728 1 1 30 GLU CG C -2.799 9.631 -9.204 1.00 . A A . 30 GLU CG 1 1
22 40729 1 1 30 GLU H H -0.825 11.022 -9.614 1.00 . A A . 30 GLU H 1 1
22 40730 1 1 30 GLU HA H -2.941 13.062 -9.459 1.00 . A A . 30 GLU HA 1 1
22 40731 1 1 30 GLU HB2 H -4.407 11.040 -9.336 1.00 . A A . 30 GLU HB2 1 1
22 40732 1 1 30 GLU HB3 H -3.346 11.020 -10.743 1.00 . A A . 30 GLU HB3 1 1
22 40733 1 1 30 GLU HG2 H -1.834 9.479 -9.665 1.00 . A A . 30 GLU HG2 1 1
22 40734 1 1 30 GLU HG3 H -2.689 9.641 -8.130 1.00 . A A . 30 GLU HG3 1 1
22 40735 1 1 30 GLU N N -1.169 11.925 -9.507 1.00 . A A . 30 GLU N 1 1
22 40736 1 1 30 GLU O O -3.568 12.708 -6.965 1.00 . A A . 30 GLU O 1 1
22 40737 1 1 30 GLU OE1 O -4.597 8.721 -10.437 1.00 . A A . 30 GLU OE1 1 1
22 40738 1 1 30 GLU OE2 O -3.577 7.404 -9.070 1.00 . A A . 30 GLU OE2 1 1
22 40739 1 1 31 LEU C C -1.225 12.753 -4.804 1.00 . A A . 31 LEU C 1 1
22 40740 1 1 31 LEU CA C -1.809 11.466 -5.361 1.00 . A A . 31 LEU CA 1 1
22 40741 1 1 31 LEU CB C -0.897 10.330 -4.901 1.00 . A A . 31 LEU CB 1 1
22 40742 1 1 31 LEU CD1 C -0.469 7.917 -5.299 1.00 . A A . 31 LEU CD1 1 1
22 40743 1 1 31 LEU CD2 C -2.357 8.622 -3.832 1.00 . A A . 31 LEU CD2 1 1
22 40744 1 1 31 LEU CG C -1.560 8.970 -5.090 1.00 . A A . 31 LEU CG 1 1
22 40745 1 1 31 LEU H H -1.020 11.019 -7.326 1.00 . A A . 31 LEU H 1 1
22 40746 1 1 31 LEU HA H -2.816 11.308 -5.011 1.00 . A A . 31 LEU HA 1 1
22 40747 1 1 31 LEU HB2 H 0.021 10.363 -5.463 1.00 . A A . 31 LEU HB2 1 1
22 40748 1 1 31 LEU HB3 H -0.672 10.470 -3.854 1.00 . A A . 31 LEU HB3 1 1
22 40749 1 1 31 LEU HD11 H -0.849 7.121 -5.921 1.00 . A A . 31 LEU HD11 1 1
22 40750 1 1 31 LEU HD12 H -0.170 7.515 -4.341 1.00 . A A . 31 LEU HD12 1 1
22 40751 1 1 31 LEU HD13 H 0.385 8.374 -5.778 1.00 . A A . 31 LEU HD13 1 1
22 40752 1 1 31 LEU HD21 H -2.361 9.470 -3.161 1.00 . A A . 31 LEU HD21 1 1
22 40753 1 1 31 LEU HD22 H -1.898 7.777 -3.339 1.00 . A A . 31 LEU HD22 1 1
22 40754 1 1 31 LEU HD23 H -3.371 8.373 -4.104 1.00 . A A . 31 LEU HD23 1 1
22 40755 1 1 31 LEU HG H -2.215 8.997 -5.948 1.00 . A A . 31 LEU HG 1 1
22 40756 1 1 31 LEU N N -1.746 11.481 -6.857 1.00 . A A . 31 LEU N 1 1
22 40757 1 1 31 LEU O O -1.706 13.304 -3.833 1.00 . A A . 31 LEU O 1 1
22 40758 1 1 32 GLY C C 1.500 13.976 -3.776 1.00 . A A . 32 GLY C 1 1
22 40759 1 1 32 GLY CA C 0.508 14.423 -4.852 1.00 . A A . 32 GLY CA 1 1
22 40760 1 1 32 GLY H H 0.252 12.715 -6.143 1.00 . A A . 32 GLY H 1 1
22 40761 1 1 32 GLY HA2 H 1.031 14.936 -5.649 1.00 . A A . 32 GLY HA2 1 1
22 40762 1 1 32 GLY HA3 H -0.230 15.079 -4.412 1.00 . A A . 32 GLY HA3 1 1
22 40763 1 1 32 GLY N N -0.150 13.206 -5.384 1.00 . A A . 32 GLY N 1 1
22 40764 1 1 32 GLY O O 2.319 14.743 -3.309 1.00 . A A . 32 GLY O 1 1
22 40765 1 1 33 HIS C C 3.798 12.591 -2.732 1.00 . A A . 33 HIS C 1 1
22 40766 1 1 33 HIS CA C 2.370 12.198 -2.358 1.00 . A A . 33 HIS CA 1 1
22 40767 1 1 33 HIS CB C 2.207 10.676 -2.409 1.00 . A A . 33 HIS CB 1 1
22 40768 1 1 33 HIS CD2 C 0.408 10.670 -0.487 1.00 . A A . 33 HIS CD2 1 1
22 40769 1 1 33 HIS CE1 C -0.927 9.172 -1.315 1.00 . A A . 33 HIS CE1 1 1
22 40770 1 1 33 HIS CG C 0.953 10.266 -1.682 1.00 . A A . 33 HIS CG 1 1
22 40771 1 1 33 HIS H H 0.771 12.121 -3.786 1.00 . A A . 33 HIS H 1 1
22 40772 1 1 33 HIS HA H 2.109 12.569 -1.384 1.00 . A A . 33 HIS HA 1 1
22 40773 1 1 33 HIS HB2 H 2.142 10.358 -3.444 1.00 . A A . 33 HIS HB2 1 1
22 40774 1 1 33 HIS HB3 H 3.064 10.208 -1.939 1.00 . A A . 33 HIS HB3 1 1
22 40775 1 1 33 HIS HD1 H 0.186 8.828 -3.036 1.00 . A A . 33 HIS HD1 1 1
22 40776 1 1 33 HIS HD2 H 0.834 11.413 0.172 1.00 . A A . 33 HIS HD2 1 1
22 40777 1 1 33 HIS HE1 H -1.764 8.499 -1.458 1.00 . A A . 33 HIS HE1 1 1
22 40778 1 1 33 HIS N N 1.433 12.721 -3.389 1.00 . A A . 33 HIS N 1 1
22 40779 1 1 33 HIS ND1 N 0.084 9.311 -2.190 1.00 . A A . 33 HIS ND1 1 1
22 40780 1 1 33 HIS NE2 N -0.780 9.977 -0.257 1.00 . A A . 33 HIS NE2 1 1
22 40781 1 1 33 HIS O O 4.024 13.218 -3.747 1.00 . A A . 33 HIS O 1 1
22 40782 1 1 34 GLU C C 6.808 11.499 -3.166 1.00 . A A . 34 GLU C 1 1
22 40783 1 1 34 GLU CA C 6.167 12.607 -2.307 1.00 . A A . 34 GLU CA 1 1
22 40784 1 1 34 GLU CB C 6.896 12.793 -0.976 1.00 . A A . 34 GLU CB 1 1
22 40785 1 1 34 GLU CD C 9.375 12.578 -0.759 1.00 . A A . 34 GLU CD 1 1
22 40786 1 1 34 GLU CG C 8.236 13.490 -1.217 1.00 . A A . 34 GLU CG 1 1
22 40787 1 1 34 GLU H H 4.580 11.718 -1.118 1.00 . A A . 34 GLU H 1 1
22 40788 1 1 34 GLU HA H 6.164 13.538 -2.853 1.00 . A A . 34 GLU HA 1 1
22 40789 1 1 34 GLU HB2 H 6.289 13.399 -0.319 1.00 . A A . 34 GLU HB2 1 1
22 40790 1 1 34 GLU HB3 H 7.067 11.838 -0.521 1.00 . A A . 34 GLU HB3 1 1
22 40791 1 1 34 GLU HG2 H 8.347 13.705 -2.271 1.00 . A A . 34 GLU HG2 1 1
22 40792 1 1 34 GLU HG3 H 8.269 14.413 -0.656 1.00 . A A . 34 GLU HG3 1 1
22 40793 1 1 34 GLU N N 4.767 12.231 -1.940 1.00 . A A . 34 GLU N 1 1
22 40794 1 1 34 GLU O O 6.740 11.530 -4.378 1.00 . A A . 34 GLU O 1 1
22 40795 1 1 34 GLU OE1 O 9.206 11.371 -0.831 1.00 . A A . 34 GLU OE1 1 1
22 40796 1 1 34 GLU OE2 O 10.396 13.100 -0.343 1.00 . A A . 34 GLU OE2 1 1
22 40797 1 1 35 VAL C C 7.844 8.109 -2.528 1.00 . A A . 35 VAL C 1 1
22 40798 1 1 35 VAL CA C 8.038 9.405 -3.324 1.00 . A A . 35 VAL CA 1 1
22 40799 1 1 35 VAL CB C 9.522 9.791 -3.455 1.00 . A A . 35 VAL CB 1 1
22 40800 1 1 35 VAL CG1 C 10.420 8.562 -3.267 1.00 . A A . 35 VAL CG1 1 1
22 40801 1 1 35 VAL CG2 C 9.764 10.381 -4.847 1.00 . A A . 35 VAL CG2 1 1
22 40802 1 1 35 VAL H H 7.448 10.500 -1.582 1.00 . A A . 35 VAL H 1 1
22 40803 1 1 35 VAL HA H 7.584 9.321 -4.300 1.00 . A A . 35 VAL HA 1 1
22 40804 1 1 35 VAL HB H 9.766 10.531 -2.706 1.00 . A A . 35 VAL HB 1 1
22 40805 1 1 35 VAL HG11 H 10.627 8.425 -2.216 1.00 . A A . 35 VAL HG11 1 1
22 40806 1 1 35 VAL HG12 H 11.347 8.707 -3.801 1.00 . A A . 35 VAL HG12 1 1
22 40807 1 1 35 VAL HG13 H 9.917 7.687 -3.651 1.00 . A A . 35 VAL HG13 1 1
22 40808 1 1 35 VAL HG21 H 10.805 10.265 -5.112 1.00 . A A . 35 VAL HG21 1 1
22 40809 1 1 35 VAL HG22 H 9.507 11.430 -4.844 1.00 . A A . 35 VAL HG22 1 1
22 40810 1 1 35 VAL HG23 H 9.150 9.863 -5.569 1.00 . A A . 35 VAL HG23 1 1
22 40811 1 1 35 VAL N N 7.413 10.518 -2.553 1.00 . A A . 35 VAL N 1 1
22 40812 1 1 35 VAL O O 8.569 7.826 -1.594 1.00 . A A . 35 VAL O 1 1
22 40813 1 1 36 ALA C C 7.482 4.940 -2.566 1.00 . A A . 36 ALA C 1 1
22 40814 1 1 36 ALA CA C 6.577 6.090 -2.115 1.00 . A A . 36 ALA CA 1 1
22 40815 1 1 36 ALA CB C 5.118 5.774 -2.423 1.00 . A A . 36 ALA CB 1 1
22 40816 1 1 36 ALA H H 6.264 7.600 -3.606 1.00 . A A . 36 ALA H 1 1
22 40817 1 1 36 ALA HA H 6.692 6.265 -1.063 1.00 . A A . 36 ALA HA 1 1
22 40818 1 1 36 ALA HB1 H 4.538 5.832 -1.514 1.00 . A A . 36 ALA HB1 1 1
22 40819 1 1 36 ALA HB2 H 5.042 4.780 -2.836 1.00 . A A . 36 ALA HB2 1 1
22 40820 1 1 36 ALA HB3 H 4.739 6.491 -3.137 1.00 . A A . 36 ALA HB3 1 1
22 40821 1 1 36 ALA N N 6.850 7.341 -2.870 1.00 . A A . 36 ALA N 1 1
22 40822 1 1 36 ALA O O 8.571 5.146 -3.065 1.00 . A A . 36 ALA O 1 1
22 40823 1 1 37 ALA C C 7.099 1.672 -3.766 1.00 . A A . 37 ALA C 1 1
22 40824 1 1 37 ALA CA C 7.852 2.546 -2.765 1.00 . A A . 37 ALA CA 1 1
22 40825 1 1 37 ALA CB C 8.066 1.767 -1.469 1.00 . A A . 37 ALA CB 1 1
22 40826 1 1 37 ALA H H 6.155 3.591 -1.957 1.00 . A A . 37 ALA H 1 1
22 40827 1 1 37 ALA HA H 8.802 2.857 -3.170 1.00 . A A . 37 ALA HA 1 1
22 40828 1 1 37 ALA HB1 H 8.661 0.888 -1.672 1.00 . A A . 37 ALA HB1 1 1
22 40829 1 1 37 ALA HB2 H 7.107 1.464 -1.069 1.00 . A A . 37 ALA HB2 1 1
22 40830 1 1 37 ALA HB3 H 8.574 2.391 -0.751 1.00 . A A . 37 ALA HB3 1 1
22 40831 1 1 37 ALA N N 7.032 3.726 -2.373 1.00 . A A . 37 ALA N 1 1
22 40832 1 1 37 ALA O O 5.913 1.831 -3.983 1.00 . A A . 37 ALA O 1 1
22 40833 1 1 38 THR C C 7.867 -1.512 -5.363 1.00 . A A . 38 THR C 1 1
22 40834 1 1 38 THR CA C 7.138 -0.169 -5.342 1.00 . A A . 38 THR CA 1 1
22 40835 1 1 38 THR CB C 7.262 0.544 -6.683 1.00 . A A . 38 THR CB 1 1
22 40836 1 1 38 THR CG2 C 5.941 1.241 -7.002 1.00 . A A . 38 THR CG2 1 1
22 40837 1 1 38 THR H H 8.734 0.632 -4.153 1.00 . A A . 38 THR H 1 1
22 40838 1 1 38 THR HA H 6.099 -0.311 -5.094 1.00 . A A . 38 THR HA 1 1
22 40839 1 1 38 THR HB H 7.482 -0.174 -7.457 1.00 . A A . 38 THR HB 1 1
22 40840 1 1 38 THR HG1 H 8.444 1.858 -7.497 1.00 . A A . 38 THR HG1 1 1
22 40841 1 1 38 THR HG21 H 6.140 2.228 -7.391 1.00 . A A . 38 THR HG21 1 1
22 40842 1 1 38 THR HG22 H 5.354 1.320 -6.100 1.00 . A A . 38 THR HG22 1 1
22 40843 1 1 38 THR HG23 H 5.397 0.666 -7.736 1.00 . A A . 38 THR HG23 1 1
22 40844 1 1 38 THR N N 7.786 0.740 -4.361 1.00 . A A . 38 THR N 1 1
22 40845 1 1 38 THR O O 8.883 -1.686 -4.721 1.00 . A A . 38 THR O 1 1
22 40846 1 1 38 THR OG1 O 8.306 1.507 -6.614 1.00 . A A . 38 THR OG1 1 1
22 40847 1 1 39 ALA C C 8.078 -4.352 -4.693 1.00 . A A . 39 ALA C 1 1
22 40848 1 1 39 ALA CA C 7.990 -3.809 -6.108 1.00 . A A . 39 ALA CA 1 1
22 40849 1 1 39 ALA CB C 9.392 -3.604 -6.670 1.00 . A A . 39 ALA CB 1 1
22 40850 1 1 39 ALA H H 6.514 -2.312 -6.564 1.00 . A A . 39 ALA H 1 1
22 40851 1 1 39 ALA HA H 7.430 -4.483 -6.739 1.00 . A A . 39 ALA HA 1 1
22 40852 1 1 39 ALA HB1 H 10.036 -3.223 -5.893 1.00 . A A . 39 ALA HB1 1 1
22 40853 1 1 39 ALA HB2 H 9.354 -2.905 -7.488 1.00 . A A . 39 ALA HB2 1 1
22 40854 1 1 39 ALA HB3 H 9.776 -4.552 -7.021 1.00 . A A . 39 ALA HB3 1 1
22 40855 1 1 39 ALA N N 7.344 -2.468 -6.073 1.00 . A A . 39 ALA N 1 1
22 40856 1 1 39 ALA O O 8.044 -3.617 -3.736 1.00 . A A . 39 ALA O 1 1
22 40857 1 1 40 SER C C 9.661 -6.176 -2.653 1.00 . A A . 40 SER C 1 1
22 40858 1 1 40 SER CA C 8.224 -6.197 -3.174 1.00 . A A . 40 SER CA 1 1
22 40859 1 1 40 SER CB C 7.686 -7.609 -3.297 1.00 . A A . 40 SER CB 1 1
22 40860 1 1 40 SER H H 8.152 -6.212 -5.336 1.00 . A A . 40 SER H 1 1
22 40861 1 1 40 SER HA H 7.596 -5.635 -2.514 1.00 . A A . 40 SER HA 1 1
22 40862 1 1 40 SER HB2 H 7.460 -7.982 -2.318 1.00 . A A . 40 SER HB2 1 1
22 40863 1 1 40 SER HB3 H 6.780 -7.591 -3.886 1.00 . A A . 40 SER HB3 1 1
22 40864 1 1 40 SER HG H 8.553 -9.330 -3.561 1.00 . A A . 40 SER HG 1 1
22 40865 1 1 40 SER N N 8.157 -5.629 -4.547 1.00 . A A . 40 SER N 1 1
22 40866 1 1 40 SER O O 10.539 -6.837 -3.175 1.00 . A A . 40 SER O 1 1
22 40867 1 1 40 SER OG O 8.659 -8.443 -3.911 1.00 . A A . 40 SER OG 1 1
22 40868 1 1 41 ARG C C 11.219 -5.448 0.466 1.00 . A A . 41 ARG C 1 1
22 40869 1 1 41 ARG CA C 11.270 -5.309 -1.058 1.00 . A A . 41 ARG CA 1 1
22 40870 1 1 41 ARG CB C 11.756 -3.911 -1.447 1.00 . A A . 41 ARG CB 1 1
22 40871 1 1 41 ARG CD C 13.653 -5.032 -2.626 1.00 . A A . 41 ARG CD 1 1
22 40872 1 1 41 ARG CG C 13.275 -3.929 -1.633 1.00 . A A . 41 ARG CG 1 1
22 40873 1 1 41 ARG CZ C 14.544 -3.655 -4.408 1.00 . A A . 41 ARG CZ 1 1
22 40874 1 1 41 ARG H H 9.183 -4.882 -1.233 1.00 . A A . 41 ARG H 1 1
22 40875 1 1 41 ARG HA H 11.902 -6.056 -1.488 1.00 . A A . 41 ARG HA 1 1
22 40876 1 1 41 ARG HB2 H 11.277 -3.608 -2.369 1.00 . A A . 41 ARG HB2 1 1
22 40877 1 1 41 ARG HB3 H 11.501 -3.212 -0.662 1.00 . A A . 41 ARG HB3 1 1
22 40878 1 1 41 ARG HD2 H 13.967 -5.920 -2.095 1.00 . A A . 41 ARG HD2 1 1
22 40879 1 1 41 ARG HD3 H 12.820 -5.256 -3.274 1.00 . A A . 41 ARG HD3 1 1
22 40880 1 1 41 ARG HE H 15.705 -4.721 -3.200 1.00 . A A . 41 ARG HE 1 1
22 40881 1 1 41 ARG HG2 H 13.603 -2.972 -2.013 1.00 . A A . 41 ARG HG2 1 1
22 40882 1 1 41 ARG HG3 H 13.752 -4.123 -0.684 1.00 . A A . 41 ARG HG3 1 1
22 40883 1 1 41 ARG HH11 H 13.536 -5.010 -5.484 1.00 . A A . 41 ARG HH11 1 1
22 40884 1 1 41 ARG HH12 H 13.687 -3.443 -6.205 1.00 . A A . 41 ARG HH12 1 1
22 40885 1 1 41 ARG HH21 H 15.501 -2.112 -3.565 1.00 . A A . 41 ARG HH21 1 1
22 40886 1 1 41 ARG HH22 H 14.800 -1.801 -5.119 1.00 . A A . 41 ARG HH22 1 1
22 40887 1 1 41 ARG N N 9.903 -5.404 -1.626 1.00 . A A . 41 ARG N 1 1
22 40888 1 1 41 ARG NE N 14.783 -4.472 -3.419 1.00 . A A . 41 ARG NE 1 1
22 40889 1 1 41 ARG NH1 N 13.870 -4.069 -5.447 1.00 . A A . 41 ARG NH1 1 1
22 40890 1 1 41 ARG NH2 N 14.983 -2.427 -4.360 1.00 . A A . 41 ARG NH2 1 1
22 40891 1 1 41 ARG O O 10.656 -4.621 1.154 1.00 . A A . 41 ARG O 1 1
22 40892 1 1 42 MET C C 12.439 -5.470 3.168 1.00 . A A . 42 MET C 1 1
22 40893 1 1 42 MET CA C 11.780 -6.670 2.479 1.00 . A A . 42 MET CA 1 1
22 40894 1 1 42 MET CB C 12.585 -7.944 2.732 1.00 . A A . 42 MET CB 1 1
22 40895 1 1 42 MET CE C 10.633 -11.368 3.876 1.00 . A A . 42 MET CE 1 1
22 40896 1 1 42 MET CG C 11.652 -9.156 2.675 1.00 . A A . 42 MET CG 1 1
22 40897 1 1 42 MET H H 12.249 -7.144 0.431 1.00 . A A . 42 MET H 1 1
22 40898 1 1 42 MET HA H 10.769 -6.797 2.827 1.00 . A A . 42 MET HA 1 1
22 40899 1 1 42 MET HB2 H 13.351 -8.040 1.976 1.00 . A A . 42 MET HB2 1 1
22 40900 1 1 42 MET HB3 H 13.044 -7.892 3.707 1.00 . A A . 42 MET HB3 1 1
22 40901 1 1 42 MET HE1 H 9.879 -10.989 4.552 1.00 . A A . 42 MET HE1 1 1
22 40902 1 1 42 MET HE2 H 10.885 -12.379 4.152 1.00 . A A . 42 MET HE2 1 1
22 40903 1 1 42 MET HE3 H 10.255 -11.357 2.863 1.00 . A A . 42 MET HE3 1 1
22 40904 1 1 42 MET HG2 H 10.630 -8.832 2.824 1.00 . A A . 42 MET HG2 1 1
22 40905 1 1 42 MET HG3 H 11.741 -9.635 1.711 1.00 . A A . 42 MET HG3 1 1
22 40906 1 1 42 MET N N 11.800 -6.486 1.000 1.00 . A A . 42 MET N 1 1
22 40907 1 1 42 MET O O 12.071 -5.090 4.262 1.00 . A A . 42 MET O 1 1
22 40908 1 1 42 MET SD S 12.110 -10.328 3.976 1.00 . A A . 42 MET SD 1 1
22 40909 1 1 43 GLN C C 13.105 -2.538 3.298 1.00 . A A . 43 GLN C 1 1
22 40910 1 1 43 GLN CA C 14.094 -3.695 3.142 1.00 . A A . 43 GLN CA 1 1
22 40911 1 1 43 GLN CB C 15.199 -3.326 2.150 1.00 . A A . 43 GLN CB 1 1
22 40912 1 1 43 GLN CD C 16.952 -2.800 3.848 1.00 . A A . 43 GLN CD 1 1
22 40913 1 1 43 GLN CG C 16.070 -2.217 2.743 1.00 . A A . 43 GLN CG 1 1
22 40914 1 1 43 GLN H H 13.688 -5.194 1.652 1.00 . A A . 43 GLN H 1 1
22 40915 1 1 43 GLN HA H 14.525 -3.959 4.094 1.00 . A A . 43 GLN HA 1 1
22 40916 1 1 43 GLN HB2 H 15.809 -4.195 1.950 1.00 . A A . 43 GLN HB2 1 1
22 40917 1 1 43 GLN HB3 H 14.755 -2.978 1.228 1.00 . A A . 43 GLN HB3 1 1
22 40918 1 1 43 GLN HE21 H 17.093 -1.082 4.833 1.00 . A A . 43 GLN HE21 1 1
22 40919 1 1 43 GLN HE22 H 17.923 -2.389 5.531 1.00 . A A . 43 GLN HE22 1 1
22 40920 1 1 43 GLN HG2 H 16.693 -1.796 1.968 1.00 . A A . 43 GLN HG2 1 1
22 40921 1 1 43 GLN HG3 H 15.439 -1.445 3.158 1.00 . A A . 43 GLN HG3 1 1
22 40922 1 1 43 GLN N N 13.410 -4.871 2.532 1.00 . A A . 43 GLN N 1 1
22 40923 1 1 43 GLN NE2 N 17.356 -2.027 4.818 1.00 . A A . 43 GLN NE2 1 1
22 40924 1 1 43 GLN O O 12.997 -1.935 4.348 1.00 . A A . 43 GLN O 1 1
22 40925 1 1 43 GLN OE1 O 17.275 -3.971 3.830 1.00 . A A . 43 GLN OE1 1 1
22 40926 1 1 44 GLU C C 10.095 -1.605 2.969 1.00 . A A . 44 GLU C 1 1
22 40927 1 1 44 GLU CA C 11.400 -1.112 2.336 1.00 . A A . 44 GLU CA 1 1
22 40928 1 1 44 GLU CB C 11.172 -0.685 0.884 1.00 . A A . 44 GLU CB 1 1
22 40929 1 1 44 GLU CD C 12.011 1.648 1.190 1.00 . A A . 44 GLU CD 1 1
22 40930 1 1 44 GLU CG C 12.252 0.319 0.474 1.00 . A A . 44 GLU CG 1 1
22 40931 1 1 44 GLU H H 12.487 -2.720 1.425 1.00 . A A . 44 GLU H 1 1
22 40932 1 1 44 GLU HA H 11.809 -0.294 2.899 1.00 . A A . 44 GLU HA 1 1
22 40933 1 1 44 GLU HB2 H 11.223 -1.553 0.243 1.00 . A A . 44 GLU HB2 1 1
22 40934 1 1 44 GLU HB3 H 10.200 -0.224 0.792 1.00 . A A . 44 GLU HB3 1 1
22 40935 1 1 44 GLU HG2 H 13.224 -0.068 0.746 1.00 . A A . 44 GLU HG2 1 1
22 40936 1 1 44 GLU HG3 H 12.214 0.475 -0.594 1.00 . A A . 44 GLU HG3 1 1
22 40937 1 1 44 GLU N N 12.382 -2.225 2.258 1.00 . A A . 44 GLU N 1 1
22 40938 1 1 44 GLU O O 9.545 -0.975 3.849 1.00 . A A . 44 GLU O 1 1
22 40939 1 1 44 GLU OE1 O 10.868 2.072 1.241 1.00 . A A . 44 GLU OE1 1 1
22 40940 1 1 44 GLU OE2 O 12.973 2.219 1.679 1.00 . A A . 44 GLU OE2 1 1
22 40941 1 1 45 ALA C C 8.365 -3.134 4.635 1.00 . A A . 45 ALA C 1 1
22 40942 1 1 45 ALA CA C 8.331 -3.266 3.113 1.00 . A A . 45 ALA CA 1 1
22 40943 1 1 45 ALA CB C 8.295 -4.737 2.703 1.00 . A A . 45 ALA CB 1 1
22 40944 1 1 45 ALA H H 10.059 -3.228 1.822 1.00 . A A . 45 ALA H 1 1
22 40945 1 1 45 ALA HA H 7.479 -2.746 2.707 1.00 . A A . 45 ALA HA 1 1
22 40946 1 1 45 ALA HB1 H 8.422 -4.817 1.634 1.00 . A A . 45 ALA HB1 1 1
22 40947 1 1 45 ALA HB2 H 7.345 -5.166 2.986 1.00 . A A . 45 ALA HB2 1 1
22 40948 1 1 45 ALA HB3 H 9.091 -5.270 3.202 1.00 . A A . 45 ALA HB3 1 1
22 40949 1 1 45 ALA N N 9.598 -2.732 2.531 1.00 . A A . 45 ALA N 1 1
22 40950 1 1 45 ALA O O 7.445 -2.633 5.249 1.00 . A A . 45 ALA O 1 1
22 40951 1 1 46 LEU C C 9.240 -2.014 7.140 1.00 . A A . 46 LEU C 1 1
22 40952 1 1 46 LEU CA C 9.543 -3.454 6.723 1.00 . A A . 46 LEU CA 1 1
22 40953 1 1 46 LEU CB C 11.000 -3.818 7.017 1.00 . A A . 46 LEU CB 1 1
22 40954 1 1 46 LEU CD1 C 12.361 -4.426 9.021 1.00 . A A . 46 LEU CD1 1 1
22 40955 1 1 46 LEU CD2 C 11.994 -2.027 8.442 1.00 . A A . 46 LEU CD2 1 1
22 40956 1 1 46 LEU CG C 11.361 -3.419 8.448 1.00 . A A . 46 LEU CG 1 1
22 40957 1 1 46 LEU H H 10.164 -3.955 4.727 1.00 . A A . 46 LEU H 1 1
22 40958 1 1 46 LEU HA H 8.876 -4.144 7.217 1.00 . A A . 46 LEU HA 1 1
22 40959 1 1 46 LEU HB2 H 11.135 -4.882 6.896 1.00 . A A . 46 LEU HB2 1 1
22 40960 1 1 46 LEU HB3 H 11.645 -3.295 6.327 1.00 . A A . 46 LEU HB3 1 1
22 40961 1 1 46 LEU HD11 H 11.980 -4.823 9.950 1.00 . A A . 46 LEU HD11 1 1
22 40962 1 1 46 LEU HD12 H 13.305 -3.933 9.200 1.00 . A A . 46 LEU HD12 1 1
22 40963 1 1 46 LEU HD13 H 12.505 -5.233 8.317 1.00 . A A . 46 LEU HD13 1 1
22 40964 1 1 46 LEU HD21 H 12.844 -2.020 7.775 1.00 . A A . 46 LEU HD21 1 1
22 40965 1 1 46 LEU HD22 H 12.318 -1.774 9.441 1.00 . A A . 46 LEU HD22 1 1
22 40966 1 1 46 LEU HD23 H 11.268 -1.303 8.106 1.00 . A A . 46 LEU HD23 1 1
22 40967 1 1 46 LEU HG H 10.469 -3.411 9.057 1.00 . A A . 46 LEU HG 1 1
22 40968 1 1 46 LEU N N 9.430 -3.567 5.244 1.00 . A A . 46 LEU N 1 1
22 40969 1 1 46 LEU O O 8.468 -1.765 8.042 1.00 . A A . 46 LEU O 1 1
22 40970 1 1 47 ASP C C 8.083 0.654 6.796 1.00 . A A . 47 ASP C 1 1
22 40971 1 1 47 ASP CA C 9.585 0.366 6.808 1.00 . A A . 47 ASP CA 1 1
22 40972 1 1 47 ASP CB C 10.289 1.158 5.706 1.00 . A A . 47 ASP CB 1 1
22 40973 1 1 47 ASP CG C 10.191 2.656 6.005 1.00 . A A . 47 ASP CG 1 1
22 40974 1 1 47 ASP H H 10.441 -1.299 5.736 1.00 . A A . 47 ASP H 1 1
22 40975 1 1 47 ASP HA H 10.011 0.608 7.768 1.00 . A A . 47 ASP HA 1 1
22 40976 1 1 47 ASP HB2 H 11.329 0.867 5.662 1.00 . A A . 47 ASP HB2 1 1
22 40977 1 1 47 ASP HB3 H 9.817 0.953 4.758 1.00 . A A . 47 ASP HB3 1 1
22 40978 1 1 47 ASP N N 9.835 -1.067 6.470 1.00 . A A . 47 ASP N 1 1
22 40979 1 1 47 ASP O O 7.548 1.269 7.696 1.00 . A A . 47 ASP O 1 1
22 40980 1 1 47 ASP OD1 O 11.045 3.155 6.721 1.00 . A A . 47 ASP OD1 1 1
22 40981 1 1 47 ASP OD2 O 9.265 3.279 5.512 1.00 . A A . 47 ASP OD2 1 1
22 40982 1 1 48 ILE C C 5.266 -0.150 6.960 1.00 . A A . 48 ILE C 1 1
22 40983 1 1 48 ILE CA C 5.924 0.450 5.712 1.00 . A A . 48 ILE CA 1 1
22 40984 1 1 48 ILE CB C 5.387 -0.220 4.414 1.00 . A A . 48 ILE CB 1 1
22 40985 1 1 48 ILE CD1 C 4.500 -2.319 3.387 1.00 . A A . 48 ILE CD1 1 1
22 40986 1 1 48 ILE CG1 C 4.736 -1.577 4.710 1.00 . A A . 48 ILE CG1 1 1
22 40987 1 1 48 ILE CG2 C 6.503 -0.429 3.391 1.00 . A A . 48 ILE CG2 1 1
22 40988 1 1 48 ILE H H 7.861 -0.288 5.083 1.00 . A A . 48 ILE H 1 1
22 40989 1 1 48 ILE HA H 5.731 1.515 5.668 1.00 . A A . 48 ILE HA 1 1
22 40990 1 1 48 ILE HB H 4.643 0.432 3.979 1.00 . A A . 48 ILE HB 1 1
22 40991 1 1 48 ILE HD11 H 5.310 -3.012 3.210 1.00 . A A . 48 ILE HD11 1 1
22 40992 1 1 48 ILE HD12 H 4.459 -1.603 2.577 1.00 . A A . 48 ILE HD12 1 1
22 40993 1 1 48 ILE HD13 H 3.568 -2.856 3.436 1.00 . A A . 48 ILE HD13 1 1
22 40994 1 1 48 ILE HG12 H 5.386 -2.160 5.344 1.00 . A A . 48 ILE HG12 1 1
22 40995 1 1 48 ILE HG13 H 3.790 -1.422 5.207 1.00 . A A . 48 ILE HG13 1 1
22 40996 1 1 48 ILE HG21 H 6.068 -0.722 2.448 1.00 . A A . 48 ILE HG21 1 1
22 40997 1 1 48 ILE HG22 H 7.164 -1.209 3.734 1.00 . A A . 48 ILE HG22 1 1
22 40998 1 1 48 ILE HG23 H 7.053 0.490 3.267 1.00 . A A . 48 ILE HG23 1 1
22 40999 1 1 48 ILE N N 7.401 0.206 5.781 1.00 . A A . 48 ILE N 1 1
22 41000 1 1 48 ILE O O 4.183 0.227 7.345 1.00 . A A . 48 ILE O 1 1
22 41001 1 1 49 ALA C C 5.825 -1.082 10.084 1.00 . A A . 49 ALA C 1 1
22 41002 1 1 49 ALA CA C 5.322 -1.738 8.789 1.00 . A A . 49 ALA CA 1 1
22 41003 1 1 49 ALA CB C 5.769 -3.196 8.723 1.00 . A A . 49 ALA CB 1 1
22 41004 1 1 49 ALA H H 6.776 -1.402 7.248 1.00 . A A . 49 ALA H 1 1
22 41005 1 1 49 ALA HA H 4.250 -1.685 8.736 1.00 . A A . 49 ALA HA 1 1
22 41006 1 1 49 ALA HB1 H 5.003 -3.784 8.244 1.00 . A A . 49 ALA HB1 1 1
22 41007 1 1 49 ALA HB2 H 5.934 -3.568 9.724 1.00 . A A . 49 ALA HB2 1 1
22 41008 1 1 49 ALA HB3 H 6.686 -3.268 8.157 1.00 . A A . 49 ALA HB3 1 1
22 41009 1 1 49 ALA N N 5.911 -1.101 7.581 1.00 . A A . 49 ALA N 1 1
22 41010 1 1 49 ALA O O 5.045 -0.644 10.906 1.00 . A A . 49 ALA O 1 1
22 41011 1 1 50 ARG C C 7.403 1.081 11.567 1.00 . A A . 50 ARG C 1 1
22 41012 1 1 50 ARG CA C 7.641 -0.430 11.557 1.00 . A A . 50 ARG CA 1 1
22 41013 1 1 50 ARG CB C 9.157 -0.710 11.618 1.00 . A A . 50 ARG CB 1 1
22 41014 1 1 50 ARG CD C 8.587 -3.132 11.177 1.00 . A A . 50 ARG CD 1 1
22 41015 1 1 50 ARG CG C 9.549 -1.985 10.854 1.00 . A A . 50 ARG CG 1 1
22 41016 1 1 50 ARG CZ C 9.027 -5.157 12.433 1.00 . A A . 50 ARG CZ 1 1
22 41017 1 1 50 ARG H H 7.731 -1.405 9.630 1.00 . A A . 50 ARG H 1 1
22 41018 1 1 50 ARG HA H 7.157 -0.885 12.402 1.00 . A A . 50 ARG HA 1 1
22 41019 1 1 50 ARG HB2 H 9.686 0.130 11.189 1.00 . A A . 50 ARG HB2 1 1
22 41020 1 1 50 ARG HB3 H 9.450 -0.819 12.654 1.00 . A A . 50 ARG HB3 1 1
22 41021 1 1 50 ARG HD2 H 7.629 -2.749 11.491 1.00 . A A . 50 ARG HD2 1 1
22 41022 1 1 50 ARG HD3 H 8.472 -3.778 10.318 1.00 . A A . 50 ARG HD3 1 1
22 41023 1 1 50 ARG HE H 9.838 -3.408 12.909 1.00 . A A . 50 ARG HE 1 1
22 41024 1 1 50 ARG HG2 H 9.532 -1.786 9.796 1.00 . A A . 50 ARG HG2 1 1
22 41025 1 1 50 ARG HG3 H 10.550 -2.273 11.141 1.00 . A A . 50 ARG HG3 1 1
22 41026 1 1 50 ARG HH11 H 9.135 -5.544 10.474 1.00 . A A . 50 ARG HH11 1 1
22 41027 1 1 50 ARG HH12 H 8.834 -6.913 11.492 1.00 . A A . 50 ARG HH12 1 1
22 41028 1 1 50 ARG HH21 H 8.868 -5.068 14.428 1.00 . A A . 50 ARG HH21 1 1
22 41029 1 1 50 ARG HH22 H 8.678 -6.642 13.729 1.00 . A A . 50 ARG HH22 1 1
22 41030 1 1 50 ARG N N 7.119 -1.034 10.290 1.00 . A A . 50 ARG N 1 1
22 41031 1 1 50 ARG NE N 9.242 -3.877 12.289 1.00 . A A . 50 ARG NE 1 1
22 41032 1 1 50 ARG NH1 N 8.995 -5.932 11.385 1.00 . A A . 50 ARG NH1 1 1
22 41033 1 1 50 ARG NH2 N 8.843 -5.661 13.623 1.00 . A A . 50 ARG NH2 1 1
22 41034 1 1 50 ARG O O 7.284 1.693 12.610 1.00 . A A . 50 ARG O 1 1
22 41035 1 1 51 LYS C C 5.871 3.582 11.103 1.00 . A A . 51 LYS C 1 1
22 41036 1 1 51 LYS CA C 7.142 3.166 10.356 1.00 . A A . 51 LYS CA 1 1
22 41037 1 1 51 LYS CB C 7.006 3.484 8.867 1.00 . A A . 51 LYS CB 1 1
22 41038 1 1 51 LYS CD C 7.692 5.867 9.160 1.00 . A A . 51 LYS CD 1 1
22 41039 1 1 51 LYS CE C 8.300 6.575 7.947 1.00 . A A . 51 LYS CE 1 1
22 41040 1 1 51 LYS CG C 6.568 4.940 8.694 1.00 . A A . 51 LYS CG 1 1
22 41041 1 1 51 LYS H H 7.462 1.178 9.588 1.00 . A A . 51 LYS H 1 1
22 41042 1 1 51 LYS HA H 7.999 3.679 10.761 1.00 . A A . 51 LYS HA 1 1
22 41043 1 1 51 LYS HB2 H 7.958 3.332 8.379 1.00 . A A . 51 LYS HB2 1 1
22 41044 1 1 51 LYS HB3 H 6.267 2.831 8.427 1.00 . A A . 51 LYS HB3 1 1
22 41045 1 1 51 LYS HD2 H 7.294 6.601 9.845 1.00 . A A . 51 LYS HD2 1 1
22 41046 1 1 51 LYS HD3 H 8.456 5.287 9.655 1.00 . A A . 51 LYS HD3 1 1
22 41047 1 1 51 LYS HE2 H 7.626 6.517 7.103 1.00 . A A . 51 LYS HE2 1 1
22 41048 1 1 51 LYS HE3 H 8.522 7.604 8.183 1.00 . A A . 51 LYS HE3 1 1
22 41049 1 1 51 LYS HG2 H 6.352 5.131 7.653 1.00 . A A . 51 LYS HG2 1 1
22 41050 1 1 51 LYS HG3 H 5.681 5.123 9.285 1.00 . A A . 51 LYS HG3 1 1
22 41051 1 1 51 LYS HZ1 H 10.356 6.312 8.126 1.00 . A A . 51 LYS HZ1 1 1
22 41052 1 1 51 LYS HZ2 H 9.720 5.807 6.634 1.00 . A A . 51 LYS HZ2 1 1
22 41053 1 1 51 LYS HZ3 H 9.481 4.863 8.026 1.00 . A A . 51 LYS HZ3 1 1
22 41054 1 1 51 LYS N N 7.350 1.689 10.416 1.00 . A A . 51 LYS N 1 1
22 41055 1 1 51 LYS NZ N 9.559 5.834 7.662 1.00 . A A . 51 LYS NZ 1 1
22 41056 1 1 51 LYS O O 5.872 4.536 11.856 1.00 . A A . 51 LYS O 1 1
22 41057 1 1 52 GLY C C 2.922 4.502 10.872 1.00 . A A . 52 GLY C 1 1
22 41058 1 1 52 GLY CA C 3.519 3.284 11.584 1.00 . A A . 52 GLY CA 1 1
22 41059 1 1 52 GLY H H 4.791 2.137 10.272 1.00 . A A . 52 GLY H 1 1
22 41060 1 1 52 GLY HA2 H 2.819 2.461 11.547 1.00 . A A . 52 GLY HA2 1 1
22 41061 1 1 52 GLY HA3 H 3.729 3.535 12.612 1.00 . A A . 52 GLY HA3 1 1
22 41062 1 1 52 GLY N N 4.783 2.895 10.892 1.00 . A A . 52 GLY N 1 1
22 41063 1 1 52 GLY O O 1.771 4.505 10.483 1.00 . A A . 52 GLY O 1 1
22 41064 1 1 53 GLN C C 3.599 6.679 8.520 1.00 . A A . 53 GLN C 1 1
22 41065 1 1 53 GLN CA C 3.194 6.746 9.990 1.00 . A A . 53 GLN CA 1 1
22 41066 1 1 53 GLN CB C 3.879 7.940 10.668 1.00 . A A . 53 GLN CB 1 1
22 41067 1 1 53 GLN CD C 2.601 7.848 12.817 1.00 . A A . 53 GLN CD 1 1
22 41068 1 1 53 GLN CG C 3.984 7.707 12.177 1.00 . A A . 53 GLN CG 1 1
22 41069 1 1 53 GLN H H 4.629 5.509 11.002 1.00 . A A . 53 GLN H 1 1
22 41070 1 1 53 GLN HA H 2.123 6.823 10.090 1.00 . A A . 53 GLN HA 1 1
22 41071 1 1 53 GLN HB2 H 4.869 8.064 10.257 1.00 . A A . 53 GLN HB2 1 1
22 41072 1 1 53 GLN HB3 H 3.302 8.834 10.485 1.00 . A A . 53 GLN HB3 1 1
22 41073 1 1 53 GLN HE21 H 3.184 9.239 14.108 1.00 . A A . 53 GLN HE21 1 1
22 41074 1 1 53 GLN HE22 H 1.550 8.791 14.212 1.00 . A A . 53 GLN HE22 1 1
22 41075 1 1 53 GLN HG2 H 4.369 6.717 12.363 1.00 . A A . 53 GLN HG2 1 1
22 41076 1 1 53 GLN HG3 H 4.652 8.437 12.608 1.00 . A A . 53 GLN HG3 1 1
22 41077 1 1 53 GLN N N 3.703 5.534 10.689 1.00 . A A . 53 GLN N 1 1
22 41078 1 1 53 GLN NE2 N 2.431 8.697 13.793 1.00 . A A . 53 GLN NE2 1 1
22 41079 1 1 53 GLN O O 3.818 7.686 7.878 1.00 . A A . 53 GLN O 1 1
22 41080 1 1 53 GLN OE1 O 1.665 7.181 12.424 1.00 . A A . 53 GLN OE1 1 1
22 41081 1 1 54 PHE C C 2.920 5.660 5.639 1.00 . A A . 54 PHE C 1 1
22 41082 1 1 54 PHE CA C 4.112 5.366 6.557 1.00 . A A . 54 PHE CA 1 1
22 41083 1 1 54 PHE CB C 4.613 3.928 6.379 1.00 . A A . 54 PHE CB 1 1
22 41084 1 1 54 PHE CD1 C 3.191 2.508 7.893 1.00 . A A . 54 PHE CD1 1 1
22 41085 1 1 54 PHE CD2 C 2.773 2.463 5.512 1.00 . A A . 54 PHE CD2 1 1
22 41086 1 1 54 PHE CE1 C 2.163 1.586 8.093 1.00 . A A . 54 PHE CE1 1 1
22 41087 1 1 54 PHE CE2 C 1.746 1.538 5.709 1.00 . A A . 54 PHE CE2 1 1
22 41088 1 1 54 PHE CG C 3.494 2.947 6.601 1.00 . A A . 54 PHE CG 1 1
22 41089 1 1 54 PHE CZ C 1.439 1.099 7.000 1.00 . A A . 54 PHE CZ 1 1
22 41090 1 1 54 PHE H H 3.536 4.698 8.521 1.00 . A A . 54 PHE H 1 1
22 41091 1 1 54 PHE HA H 4.915 6.055 6.347 1.00 . A A . 54 PHE HA 1 1
22 41092 1 1 54 PHE HB2 H 4.997 3.805 5.379 1.00 . A A . 54 PHE HB2 1 1
22 41093 1 1 54 PHE HB3 H 5.399 3.731 7.086 1.00 . A A . 54 PHE HB3 1 1
22 41094 1 1 54 PHE HD1 H 3.754 2.880 8.734 1.00 . A A . 54 PHE HD1 1 1
22 41095 1 1 54 PHE HD2 H 3.011 2.802 4.518 1.00 . A A . 54 PHE HD2 1 1
22 41096 1 1 54 PHE HE1 H 1.930 1.252 9.088 1.00 . A A . 54 PHE HE1 1 1
22 41097 1 1 54 PHE HE2 H 1.191 1.166 4.867 1.00 . A A . 54 PHE HE2 1 1
22 41098 1 1 54 PHE HZ H 0.649 0.381 7.152 1.00 . A A . 54 PHE HZ 1 1
22 41099 1 1 54 PHE N N 3.710 5.494 7.984 1.00 . A A . 54 PHE N 1 1
22 41100 1 1 54 PHE O O 3.000 5.511 4.441 1.00 . A A . 54 PHE O 1 1
22 41101 1 1 55 ASP C C -0.065 5.225 4.779 1.00 . A A . 55 ASP C 1 1
22 41102 1 1 55 ASP CA C 0.630 6.456 5.369 1.00 . A A . 55 ASP CA 1 1
22 41103 1 1 55 ASP CB C 1.165 7.341 4.244 1.00 . A A . 55 ASP CB 1 1
22 41104 1 1 55 ASP CG C 0.020 8.168 3.654 1.00 . A A . 55 ASP CG 1 1
22 41105 1 1 55 ASP H H 1.793 6.236 7.163 1.00 . A A . 55 ASP H 1 1
22 41106 1 1 55 ASP HA H -0.071 7.021 5.961 1.00 . A A . 55 ASP HA 1 1
22 41107 1 1 55 ASP HB2 H 1.924 8.001 4.635 1.00 . A A . 55 ASP HB2 1 1
22 41108 1 1 55 ASP HB3 H 1.589 6.721 3.474 1.00 . A A . 55 ASP HB3 1 1
22 41109 1 1 55 ASP N N 1.825 6.105 6.196 1.00 . A A . 55 ASP N 1 1
22 41110 1 1 55 ASP O O -1.205 4.957 5.088 1.00 . A A . 55 ASP O 1 1
22 41111 1 1 55 ASP OD1 O -0.821 8.612 4.418 1.00 . A A . 55 ASP OD1 1 1
22 41112 1 1 55 ASP OD2 O 0.003 8.340 2.446 1.00 . A A . 55 ASP OD2 1 1
22 41113 1 1 56 ILE C C 0.894 2.228 2.881 1.00 . A A . 56 ILE C 1 1
22 41114 1 1 56 ILE CA C -0.102 3.324 3.276 1.00 . A A . 56 ILE CA 1 1
22 41115 1 1 56 ILE CB C -0.761 3.903 2.031 1.00 . A A . 56 ILE CB 1 1
22 41116 1 1 56 ILE CD1 C -2.612 5.378 1.221 1.00 . A A . 56 ILE CD1 1 1
22 41117 1 1 56 ILE CG1 C -1.792 4.957 2.442 1.00 . A A . 56 ILE CG1 1 1
22 41118 1 1 56 ILE CG2 C -1.440 2.781 1.257 1.00 . A A . 56 ILE CG2 1 1
22 41119 1 1 56 ILE H H 1.492 4.748 3.634 1.00 . A A . 56 ILE H 1 1
22 41120 1 1 56 ILE HA H -0.855 2.929 3.938 1.00 . A A . 56 ILE HA 1 1
22 41121 1 1 56 ILE HB H -0.009 4.360 1.407 1.00 . A A . 56 ILE HB 1 1
22 41122 1 1 56 ILE HD11 H -3.599 4.946 1.285 1.00 . A A . 56 ILE HD11 1 1
22 41123 1 1 56 ILE HD12 H -2.124 5.030 0.323 1.00 . A A . 56 ILE HD12 1 1
22 41124 1 1 56 ILE HD13 H -2.691 6.455 1.194 1.00 . A A . 56 ILE HD13 1 1
22 41125 1 1 56 ILE HG12 H -2.448 4.545 3.194 1.00 . A A . 56 ILE HG12 1 1
22 41126 1 1 56 ILE HG13 H -1.282 5.820 2.844 1.00 . A A . 56 ILE HG13 1 1
22 41127 1 1 56 ILE HG21 H -0.692 2.206 0.735 1.00 . A A . 56 ILE HG21 1 1
22 41128 1 1 56 ILE HG22 H -2.136 3.199 0.545 1.00 . A A . 56 ILE HG22 1 1
22 41129 1 1 56 ILE HG23 H -1.970 2.141 1.946 1.00 . A A . 56 ILE HG23 1 1
22 41130 1 1 56 ILE N N 0.582 4.502 3.902 1.00 . A A . 56 ILE N 1 1
22 41131 1 1 56 ILE O O 2.071 2.477 2.723 1.00 . A A . 56 ILE O 1 1
22 41132 1 1 57 ALA C C 0.663 -1.140 1.484 1.00 . A A . 57 ALA C 1 1
22 41133 1 1 57 ALA CA C 1.378 -0.082 2.323 1.00 . A A . 57 ALA CA 1 1
22 41134 1 1 57 ALA CB C 1.856 -0.691 3.641 1.00 . A A . 57 ALA CB 1 1
22 41135 1 1 57 ALA H H -0.529 0.809 2.827 1.00 . A A . 57 ALA H 1 1
22 41136 1 1 57 ALA HA H 2.212 0.327 1.787 1.00 . A A . 57 ALA HA 1 1
22 41137 1 1 57 ALA HB1 H 2.110 -1.728 3.484 1.00 . A A . 57 ALA HB1 1 1
22 41138 1 1 57 ALA HB2 H 1.070 -0.622 4.377 1.00 . A A . 57 ALA HB2 1 1
22 41139 1 1 57 ALA HB3 H 2.726 -0.156 3.990 1.00 . A A . 57 ALA HB3 1 1
22 41140 1 1 57 ALA N N 0.433 1.007 2.709 1.00 . A A . 57 ALA N 1 1
22 41141 1 1 57 ALA O O -0.352 -1.671 1.881 1.00 . A A . 57 ALA O 1 1
22 41142 1 1 58 ILE C C 1.443 -3.637 -0.871 1.00 . A A . 58 ILE C 1 1
22 41143 1 1 58 ILE CA C 0.496 -2.489 -0.501 1.00 . A A . 58 ILE CA 1 1
22 41144 1 1 58 ILE CB C 0.020 -1.738 -1.753 1.00 . A A . 58 ILE CB 1 1
22 41145 1 1 58 ILE CD1 C -0.739 0.364 -0.652 1.00 . A A . 58 ILE CD1 1 1
22 41146 1 1 58 ILE CG1 C -1.198 -0.888 -1.394 1.00 . A A . 58 ILE CG1 1 1
22 41147 1 1 58 ILE CG2 C -0.376 -2.730 -2.851 1.00 . A A . 58 ILE CG2 1 1
22 41148 1 1 58 ILE H H 2.001 -1.032 0.016 1.00 . A A . 58 ILE H 1 1
22 41149 1 1 58 ILE HA H -0.360 -2.877 0.028 1.00 . A A . 58 ILE HA 1 1
22 41150 1 1 58 ILE HB H 0.812 -1.099 -2.113 1.00 . A A . 58 ILE HB 1 1
22 41151 1 1 58 ILE HD11 H -1.288 1.220 -1.015 1.00 . A A . 58 ILE HD11 1 1
22 41152 1 1 58 ILE HD12 H 0.317 0.515 -0.820 1.00 . A A . 58 ILE HD12 1 1
22 41153 1 1 58 ILE HD13 H -0.922 0.242 0.406 1.00 . A A . 58 ILE HD13 1 1
22 41154 1 1 58 ILE HG12 H -1.720 -0.603 -2.297 1.00 . A A . 58 ILE HG12 1 1
22 41155 1 1 58 ILE HG13 H -1.860 -1.457 -0.759 1.00 . A A . 58 ILE HG13 1 1
22 41156 1 1 58 ILE HG21 H -1.266 -3.263 -2.548 1.00 . A A . 58 ILE HG21 1 1
22 41157 1 1 58 ILE HG22 H 0.426 -3.431 -3.017 1.00 . A A . 58 ILE HG22 1 1
22 41158 1 1 58 ILE HG23 H -0.577 -2.190 -3.765 1.00 . A A . 58 ILE HG23 1 1
22 41159 1 1 58 ILE N N 1.178 -1.461 0.330 1.00 . A A . 58 ILE N 1 1
22 41160 1 1 58 ILE O O 2.136 -3.599 -1.868 1.00 . A A . 58 ILE O 1 1
22 41161 1 1 59 ILE C C 1.263 -6.885 -1.028 1.00 . A A . 59 ILE C 1 1
22 41162 1 1 59 ILE CA C 2.237 -5.894 -0.401 1.00 . A A . 59 ILE CA 1 1
22 41163 1 1 59 ILE CB C 2.765 -6.400 0.947 1.00 . A A . 59 ILE CB 1 1
22 41164 1 1 59 ILE CD1 C 3.943 -5.314 2.867 1.00 . A A . 59 ILE CD1 1 1
22 41165 1 1 59 ILE CG1 C 3.981 -5.571 1.360 1.00 . A A . 59 ILE CG1 1 1
22 41166 1 1 59 ILE CG2 C 3.176 -7.867 0.820 1.00 . A A . 59 ILE CG2 1 1
22 41167 1 1 59 ILE H H 0.811 -4.701 0.678 1.00 . A A . 59 ILE H 1 1
22 41168 1 1 59 ILE HA H 3.050 -5.659 -1.075 1.00 . A A . 59 ILE HA 1 1
22 41169 1 1 59 ILE HB H 1.993 -6.307 1.697 1.00 . A A . 59 ILE HB 1 1
22 41170 1 1 59 ILE HD11 H 3.174 -4.593 3.088 1.00 . A A . 59 ILE HD11 1 1
22 41171 1 1 59 ILE HD12 H 4.900 -4.932 3.192 1.00 . A A . 59 ILE HD12 1 1
22 41172 1 1 59 ILE HD13 H 3.730 -6.236 3.384 1.00 . A A . 59 ILE HD13 1 1
22 41173 1 1 59 ILE HG12 H 4.886 -6.105 1.108 1.00 . A A . 59 ILE HG12 1 1
22 41174 1 1 59 ILE HG13 H 3.961 -4.629 0.840 1.00 . A A . 59 ILE HG13 1 1
22 41175 1 1 59 ILE HG21 H 2.606 -8.461 1.515 1.00 . A A . 59 ILE HG21 1 1
22 41176 1 1 59 ILE HG22 H 4.227 -7.967 1.041 1.00 . A A . 59 ILE HG22 1 1
22 41177 1 1 59 ILE HG23 H 2.985 -8.208 -0.186 1.00 . A A . 59 ILE HG23 1 1
22 41178 1 1 59 ILE N N 1.417 -4.687 -0.092 1.00 . A A . 59 ILE N 1 1
22 41179 1 1 59 ILE O O 0.912 -7.895 -0.453 1.00 . A A . 59 ILE O 1 1
22 41180 1 1 60 ASP C C 0.208 -8.818 -3.073 1.00 . A A . 60 ASP C 1 1
22 41181 1 1 60 ASP CA C -0.257 -7.377 -2.864 1.00 . A A . 60 ASP CA 1 1
22 41182 1 1 60 ASP CB C -0.548 -6.628 -4.185 1.00 . A A . 60 ASP CB 1 1
22 41183 1 1 60 ASP CG C -0.104 -7.424 -5.422 1.00 . A A . 60 ASP CG 1 1
22 41184 1 1 60 ASP H H 1.048 -5.686 -2.589 1.00 . A A . 60 ASP H 1 1
22 41185 1 1 60 ASP HA H -1.153 -7.387 -2.269 1.00 . A A . 60 ASP HA 1 1
22 41186 1 1 60 ASP HB2 H -1.608 -6.441 -4.254 1.00 . A A . 60 ASP HB2 1 1
22 41187 1 1 60 ASP HB3 H -0.026 -5.683 -4.170 1.00 . A A . 60 ASP HB3 1 1
22 41188 1 1 60 ASP N N 0.771 -6.539 -2.184 1.00 . A A . 60 ASP N 1 1
22 41189 1 1 60 ASP O O 1.159 -9.270 -2.474 1.00 . A A . 60 ASP O 1 1
22 41190 1 1 60 ASP OD1 O -0.878 -8.247 -5.885 1.00 . A A . 60 ASP OD1 1 1
22 41191 1 1 60 ASP OD2 O 0.988 -7.180 -5.898 1.00 . A A . 60 ASP OD2 1 1
22 41192 1 1 61 VAL C C -0.068 -11.795 -2.931 1.00 . A A . 61 VAL C 1 1
22 41193 1 1 61 VAL CA C -0.223 -10.956 -4.207 1.00 . A A . 61 VAL CA 1 1
22 41194 1 1 61 VAL CB C 1.046 -10.959 -5.082 1.00 . A A . 61 VAL CB 1 1
22 41195 1 1 61 VAL CG1 C 2.306 -10.625 -4.272 1.00 . A A . 61 VAL CG1 1 1
22 41196 1 1 61 VAL CG2 C 1.210 -12.340 -5.720 1.00 . A A . 61 VAL CG2 1 1
22 41197 1 1 61 VAL H H -1.286 -9.105 -4.326 1.00 . A A . 61 VAL H 1 1
22 41198 1 1 61 VAL HA H -1.038 -11.348 -4.787 1.00 . A A . 61 VAL HA 1 1
22 41199 1 1 61 VAL HB H 0.930 -10.223 -5.864 1.00 . A A . 61 VAL HB 1 1
22 41200 1 1 61 VAL HG11 H 2.142 -10.829 -3.232 1.00 . A A . 61 VAL HG11 1 1
22 41201 1 1 61 VAL HG12 H 2.547 -9.580 -4.398 1.00 . A A . 61 VAL HG12 1 1
22 41202 1 1 61 VAL HG13 H 3.129 -11.228 -4.629 1.00 . A A . 61 VAL HG13 1 1
22 41203 1 1 61 VAL HG21 H 1.547 -12.229 -6.740 1.00 . A A . 61 VAL HG21 1 1
22 41204 1 1 61 VAL HG22 H 0.261 -12.856 -5.709 1.00 . A A . 61 VAL HG22 1 1
22 41205 1 1 61 VAL HG23 H 1.936 -12.911 -5.161 1.00 . A A . 61 VAL HG23 1 1
22 41206 1 1 61 VAL N N -0.511 -9.526 -3.901 1.00 . A A . 61 VAL N 1 1
22 41207 1 1 61 VAL O O 1.003 -12.238 -2.574 1.00 . A A . 61 VAL O 1 1
22 41208 1 1 62 ASN C C -1.791 -14.246 -1.345 1.00 . A A . 62 ASN C 1 1
22 41209 1 1 62 ASN CA C -1.097 -12.920 -1.052 1.00 . A A . 62 ASN CA 1 1
22 41210 1 1 62 ASN CB C -1.830 -12.155 0.054 1.00 . A A . 62 ASN CB 1 1
22 41211 1 1 62 ASN CG C -1.013 -10.931 0.472 1.00 . A A . 62 ASN CG 1 1
22 41212 1 1 62 ASN H H -2.026 -11.742 -2.595 1.00 . A A . 62 ASN H 1 1
22 41213 1 1 62 ASN HA H -0.074 -13.086 -0.771 1.00 . A A . 62 ASN HA 1 1
22 41214 1 1 62 ASN HB2 H -2.797 -11.843 -0.300 1.00 . A A . 62 ASN HB2 1 1
22 41215 1 1 62 ASN HB3 H -1.957 -12.802 0.908 1.00 . A A . 62 ASN HB3 1 1
22 41216 1 1 62 ASN HD21 H -1.126 -10.051 -1.304 1.00 . A A . 62 ASN HD21 1 1
22 41217 1 1 62 ASN HD22 H -0.251 -9.197 -0.126 1.00 . A A . 62 ASN HD22 1 1
22 41218 1 1 62 ASN N N -1.161 -12.068 -2.270 1.00 . A A . 62 ASN N 1 1
22 41219 1 1 62 ASN ND2 N -0.778 -9.981 -0.391 1.00 . A A . 62 ASN ND2 1 1
22 41220 1 1 62 ASN O O -2.731 -14.634 -0.679 1.00 . A A . 62 ASN O 1 1
22 41221 1 1 62 ASN OD1 O -0.594 -10.833 1.606 1.00 . A A . 62 ASN OD1 1 1
22 41222 1 1 63 LEU C C -0.854 -17.242 -3.069 1.00 . A A . 63 LEU C 1 1
22 41223 1 1 63 LEU CA C -1.950 -16.237 -2.717 1.00 . A A . 63 LEU CA 1 1
22 41224 1 1 63 LEU CB C -2.815 -15.932 -3.942 1.00 . A A . 63 LEU CB 1 1
22 41225 1 1 63 LEU CD1 C -4.765 -15.095 -2.623 1.00 . A A . 63 LEU CD1 1 1
22 41226 1 1 63 LEU CD2 C -5.128 -16.101 -4.877 1.00 . A A . 63 LEU CD2 1 1
22 41227 1 1 63 LEU CG C -4.286 -16.170 -3.600 1.00 . A A . 63 LEU CG 1 1
22 41228 1 1 63 LEU H H -0.576 -14.595 -2.871 1.00 . A A . 63 LEU H 1 1
22 41229 1 1 63 LEU HA H -2.563 -16.608 -1.912 1.00 . A A . 63 LEU HA 1 1
22 41230 1 1 63 LEU HB2 H -2.674 -14.901 -4.233 1.00 . A A . 63 LEU HB2 1 1
22 41231 1 1 63 LEU HB3 H -2.528 -16.580 -4.757 1.00 . A A . 63 LEU HB3 1 1
22 41232 1 1 63 LEU HD11 H -4.978 -15.546 -1.665 1.00 . A A . 63 LEU HD11 1 1
22 41233 1 1 63 LEU HD12 H -5.660 -14.632 -3.010 1.00 . A A . 63 LEU HD12 1 1
22 41234 1 1 63 LEU HD13 H -3.995 -14.346 -2.505 1.00 . A A . 63 LEU HD13 1 1
22 41235 1 1 63 LEU HD21 H -4.556 -15.628 -5.662 1.00 . A A . 63 LEU HD21 1 1
22 41236 1 1 63 LEU HD22 H -6.022 -15.525 -4.687 1.00 . A A . 63 LEU HD22 1 1
22 41237 1 1 63 LEU HD23 H -5.402 -17.099 -5.182 1.00 . A A . 63 LEU HD23 1 1
22 41238 1 1 63 LEU HG H -4.393 -17.146 -3.146 1.00 . A A . 63 LEU HG 1 1
22 41239 1 1 63 LEU N N -1.332 -14.937 -2.350 1.00 . A A . 63 LEU N 1 1
22 41240 1 1 63 LEU O O 0.310 -16.903 -3.140 1.00 . A A . 63 LEU O 1 1
22 41241 1 1 64 ASP C C 0.948 -19.473 -2.589 1.00 . A A . 64 ASP C 1 1
22 41242 1 1 64 ASP CA C -0.178 -19.489 -3.629 1.00 . A A . 64 ASP CA 1 1
22 41243 1 1 64 ASP CB C 0.356 -19.060 -4.997 1.00 . A A . 64 ASP CB 1 1
22 41244 1 1 64 ASP CG C -0.238 -19.957 -6.083 1.00 . A A . 64 ASP CG 1 1
22 41245 1 1 64 ASP H H -2.153 -18.732 -3.223 1.00 . A A . 64 ASP H 1 1
22 41246 1 1 64 ASP HA H -0.623 -20.468 -3.695 1.00 . A A . 64 ASP HA 1 1
22 41247 1 1 64 ASP HB2 H 0.075 -18.032 -5.185 1.00 . A A . 64 ASP HB2 1 1
22 41248 1 1 64 ASP HB3 H 1.434 -19.149 -5.007 1.00 . A A . 64 ASP HB3 1 1
22 41249 1 1 64 ASP N N -1.210 -18.473 -3.286 1.00 . A A . 64 ASP N 1 1
22 41250 1 1 64 ASP O O 2.032 -19.967 -2.829 1.00 . A A . 64 ASP O 1 1
22 41251 1 1 64 ASP OD1 O -1.379 -20.360 -5.931 1.00 . A A . 64 ASP OD1 1 1
22 41252 1 1 64 ASP OD2 O 0.458 -20.225 -7.050 1.00 . A A . 64 ASP OD2 1 1
22 41253 1 1 65 GLY C C 1.582 -17.652 0.509 1.00 . A A . 65 GLY C 1 1
22 41254 1 1 65 GLY CA C 1.767 -18.873 -0.391 1.00 . A A . 65 GLY CA 1 1
22 41255 1 1 65 GLY H H -0.176 -18.521 -1.254 1.00 . A A . 65 GLY H 1 1
22 41256 1 1 65 GLY HA2 H 1.713 -19.767 0.209 1.00 . A A . 65 GLY HA2 1 1
22 41257 1 1 65 GLY HA3 H 2.732 -18.816 -0.868 1.00 . A A . 65 GLY HA3 1 1
22 41258 1 1 65 GLY N N 0.703 -18.912 -1.434 1.00 . A A . 65 GLY N 1 1
22 41259 1 1 65 GLY O O 2.131 -17.580 1.590 1.00 . A A . 65 GLY O 1 1
22 41260 1 1 66 GLU C C 1.971 -14.872 1.300 1.00 . A A . 66 GLU C 1 1
22 41261 1 1 66 GLU CA C 0.616 -15.478 0.914 1.00 . A A . 66 GLU CA 1 1
22 41262 1 1 66 GLU CB C -0.129 -15.977 2.154 1.00 . A A . 66 GLU CB 1 1
22 41263 1 1 66 GLU CD C -2.607 -16.311 2.228 1.00 . A A . 66 GLU CD 1 1
22 41264 1 1 66 GLU CG C -1.283 -16.888 1.724 1.00 . A A . 66 GLU CG 1 1
22 41265 1 1 66 GLU H H 0.388 -16.761 -0.800 1.00 . A A . 66 GLU H 1 1
22 41266 1 1 66 GLU HA H 0.016 -14.759 0.386 1.00 . A A . 66 GLU HA 1 1
22 41267 1 1 66 GLU HB2 H 0.553 -16.528 2.785 1.00 . A A . 66 GLU HB2 1 1
22 41268 1 1 66 GLU HB3 H -0.524 -15.134 2.700 1.00 . A A . 66 GLU HB3 1 1
22 41269 1 1 66 GLU HG2 H -1.305 -16.953 0.645 1.00 . A A . 66 GLU HG2 1 1
22 41270 1 1 66 GLU HG3 H -1.139 -17.874 2.141 1.00 . A A . 66 GLU HG3 1 1
22 41271 1 1 66 GLU N N 0.821 -16.690 0.076 1.00 . A A . 66 GLU N 1 1
22 41272 1 1 66 GLU O O 2.314 -14.800 2.464 1.00 . A A . 66 GLU O 1 1
22 41273 1 1 66 GLU OE1 O -3.050 -15.320 1.671 1.00 . A A . 66 GLU OE1 1 1
22 41274 1 1 66 GLU OE2 O -3.156 -16.870 3.164 1.00 . A A . 66 GLU OE2 1 1
22 41275 1 1 67 PRO C C 3.929 -12.447 1.101 1.00 . A A . 67 PRO C 1 1
22 41276 1 1 67 PRO CA C 4.041 -13.858 0.515 1.00 . A A . 67 PRO CA 1 1
22 41277 1 1 67 PRO CB C 4.646 -13.810 -0.883 1.00 . A A . 67 PRO CB 1 1
22 41278 1 1 67 PRO CD C 2.349 -14.522 -1.126 1.00 . A A . 67 PRO CD 1 1
22 41279 1 1 67 PRO CG C 3.476 -13.794 -1.814 1.00 . A A . 67 PRO CG 1 1
22 41280 1 1 67 PRO HA H 4.639 -14.488 1.153 1.00 . A A . 67 PRO HA 1 1
22 41281 1 1 67 PRO HB2 H 5.238 -12.911 -1.002 1.00 . A A . 67 PRO HB2 1 1
22 41282 1 1 67 PRO HB3 H 5.250 -14.685 -1.061 1.00 . A A . 67 PRO HB3 1 1
22 41283 1 1 67 PRO HD2 H 1.411 -14.020 -1.310 1.00 . A A . 67 PRO HD2 1 1
22 41284 1 1 67 PRO HD3 H 2.302 -15.549 -1.453 1.00 . A A . 67 PRO HD3 1 1
22 41285 1 1 67 PRO HG2 H 3.186 -12.774 -2.023 1.00 . A A . 67 PRO HG2 1 1
22 41286 1 1 67 PRO HG3 H 3.727 -14.302 -2.733 1.00 . A A . 67 PRO HG3 1 1
22 41287 1 1 67 PRO N N 2.701 -14.460 0.296 1.00 . A A . 67 PRO N 1 1
22 41288 1 1 67 PRO O O 4.512 -11.508 0.597 1.00 . A A . 67 PRO O 1 1
22 41289 1 1 68 SER C C 3.837 -10.921 4.114 1.00 . A A . 68 SER C 1 1
22 41290 1 1 68 SER CA C 3.070 -10.946 2.792 1.00 . A A . 68 SER CA 1 1
22 41291 1 1 68 SER CB C 1.574 -10.773 3.040 1.00 . A A . 68 SER CB 1 1
22 41292 1 1 68 SER H H 2.746 -13.062 2.568 1.00 . A A . 68 SER H 1 1
22 41293 1 1 68 SER HA H 3.431 -10.179 2.125 1.00 . A A . 68 SER HA 1 1
22 41294 1 1 68 SER HB2 H 1.040 -11.592 2.592 1.00 . A A . 68 SER HB2 1 1
22 41295 1 1 68 SER HB3 H 1.387 -10.765 4.105 1.00 . A A . 68 SER HB3 1 1
22 41296 1 1 68 SER HG H 0.243 -9.680 2.137 1.00 . A A . 68 SER HG 1 1
22 41297 1 1 68 SER N N 3.200 -12.292 2.168 1.00 . A A . 68 SER N 1 1
22 41298 1 1 68 SER O O 3.687 -10.016 4.910 1.00 . A A . 68 SER O 1 1
22 41299 1 1 68 SER OG O 1.137 -9.552 2.459 1.00 . A A . 68 SER OG 1 1
22 41300 1 1 69 TYR C C 4.545 -11.660 6.796 1.00 . A A . 69 TYR C 1 1
22 41301 1 1 69 TYR CA C 5.440 -12.005 5.613 1.00 . A A . 69 TYR CA 1 1
22 41302 1 1 69 TYR CB C 6.597 -10.988 5.512 1.00 . A A . 69 TYR CB 1 1
22 41303 1 1 69 TYR CD1 C 7.096 -10.634 3.063 1.00 . A A . 69 TYR CD1 1 1
22 41304 1 1 69 TYR CD2 C 5.878 -8.922 4.266 1.00 . A A . 69 TYR CD2 1 1
22 41305 1 1 69 TYR CE1 C 7.029 -9.856 1.900 1.00 . A A . 69 TYR CE1 1 1
22 41306 1 1 69 TYR CE2 C 5.808 -8.147 3.108 1.00 . A A . 69 TYR CE2 1 1
22 41307 1 1 69 TYR CG C 6.519 -10.165 4.246 1.00 . A A . 69 TYR CG 1 1
22 41308 1 1 69 TYR CZ C 6.386 -8.612 1.923 1.00 . A A . 69 TYR CZ 1 1
22 41309 1 1 69 TYR H H 4.741 -12.631 3.687 1.00 . A A . 69 TYR H 1 1
22 41310 1 1 69 TYR HA H 5.841 -13.000 5.733 1.00 . A A . 69 TYR HA 1 1
22 41311 1 1 69 TYR HB2 H 6.551 -10.322 6.359 1.00 . A A . 69 TYR HB2 1 1
22 41312 1 1 69 TYR HB3 H 7.537 -11.521 5.534 1.00 . A A . 69 TYR HB3 1 1
22 41313 1 1 69 TYR HD1 H 7.590 -11.595 3.045 1.00 . A A . 69 TYR HD1 1 1
22 41314 1 1 69 TYR HD2 H 5.427 -8.565 5.176 1.00 . A A . 69 TYR HD2 1 1
22 41315 1 1 69 TYR HE1 H 7.474 -10.215 0.987 1.00 . A A . 69 TYR HE1 1 1
22 41316 1 1 69 TYR HE2 H 5.313 -7.187 3.133 1.00 . A A . 69 TYR HE2 1 1
22 41317 1 1 69 TYR HH H 6.606 -6.958 0.997 1.00 . A A . 69 TYR HH 1 1
22 41318 1 1 69 TYR N N 4.653 -11.923 4.346 1.00 . A A . 69 TYR N 1 1
22 41319 1 1 69 TYR O O 3.371 -11.401 6.635 1.00 . A A . 69 TYR O 1 1
22 41320 1 1 69 TYR OH O 6.320 -7.847 0.776 1.00 . A A . 69 TYR OH 1 1
22 41321 1 1 70 PRO C C 4.171 -9.791 9.216 1.00 . A A . 70 PRO C 1 1
22 41322 1 1 70 PRO CA C 4.354 -11.308 9.158 1.00 . A A . 70 PRO CA 1 1
22 41323 1 1 70 PRO CB C 5.231 -11.796 10.302 1.00 . A A . 70 PRO CB 1 1
22 41324 1 1 70 PRO CD C 6.527 -11.974 8.261 1.00 . A A . 70 PRO CD 1 1
22 41325 1 1 70 PRO CG C 6.625 -11.800 9.756 1.00 . A A . 70 PRO CG 1 1
22 41326 1 1 70 PRO HA H 3.403 -11.816 9.169 1.00 . A A . 70 PRO HA 1 1
22 41327 1 1 70 PRO HB2 H 5.156 -11.121 11.140 1.00 . A A . 70 PRO HB2 1 1
22 41328 1 1 70 PRO HB3 H 4.945 -12.794 10.591 1.00 . A A . 70 PRO HB3 1 1
22 41329 1 1 70 PRO HD2 H 7.196 -11.291 7.761 1.00 . A A . 70 PRO HD2 1 1
22 41330 1 1 70 PRO HD3 H 6.747 -12.993 7.983 1.00 . A A . 70 PRO HD3 1 1
22 41331 1 1 70 PRO HG2 H 7.111 -10.862 9.987 1.00 . A A . 70 PRO HG2 1 1
22 41332 1 1 70 PRO HG3 H 7.184 -12.619 10.181 1.00 . A A . 70 PRO HG3 1 1
22 41333 1 1 70 PRO N N 5.126 -11.655 7.956 1.00 . A A . 70 PRO N 1 1
22 41334 1 1 70 PRO O O 3.414 -9.277 10.008 1.00 . A A . 70 PRO O 1 1
22 41335 1 1 71 VAL C C 3.337 -7.190 7.886 1.00 . A A . 71 VAL C 1 1
22 41336 1 1 71 VAL CA C 4.734 -7.588 8.377 1.00 . A A . 71 VAL CA 1 1
22 41337 1 1 71 VAL CB C 5.818 -7.128 7.393 1.00 . A A . 71 VAL CB 1 1
22 41338 1 1 71 VAL CG1 C 5.360 -5.898 6.604 1.00 . A A . 71 VAL CG1 1 1
22 41339 1 1 71 VAL CG2 C 7.095 -6.786 8.149 1.00 . A A . 71 VAL CG2 1 1
22 41340 1 1 71 VAL H H 5.465 -9.509 7.731 1.00 . A A . 71 VAL H 1 1
22 41341 1 1 71 VAL HA H 4.928 -7.193 9.358 1.00 . A A . 71 VAL HA 1 1
22 41342 1 1 71 VAL HB H 6.024 -7.932 6.710 1.00 . A A . 71 VAL HB 1 1
22 41343 1 1 71 VAL HG11 H 6.223 -5.333 6.285 1.00 . A A . 71 VAL HG11 1 1
22 41344 1 1 71 VAL HG12 H 4.736 -5.282 7.232 1.00 . A A . 71 VAL HG12 1 1
22 41345 1 1 71 VAL HG13 H 4.797 -6.216 5.740 1.00 . A A . 71 VAL HG13 1 1
22 41346 1 1 71 VAL HG21 H 7.872 -6.543 7.439 1.00 . A A . 71 VAL HG21 1 1
22 41347 1 1 71 VAL HG22 H 7.400 -7.636 8.739 1.00 . A A . 71 VAL HG22 1 1
22 41348 1 1 71 VAL HG23 H 6.916 -5.940 8.793 1.00 . A A . 71 VAL HG23 1 1
22 41349 1 1 71 VAL N N 4.863 -9.072 8.372 1.00 . A A . 71 VAL N 1 1
22 41350 1 1 71 VAL O O 2.515 -6.710 8.635 1.00 . A A . 71 VAL O 1 1
22 41351 1 1 72 ALA C C 0.668 -7.924 6.680 1.00 . A A . 72 ALA C 1 1
22 41352 1 1 72 ALA CA C 1.756 -7.079 6.037 1.00 . A A . 72 ALA CA 1 1
22 41353 1 1 72 ALA CB C 1.892 -7.465 4.573 1.00 . A A . 72 ALA CB 1 1
22 41354 1 1 72 ALA H H 3.767 -7.801 6.066 1.00 . A A . 72 ALA H 1 1
22 41355 1 1 72 ALA HA H 1.537 -6.027 6.123 1.00 . A A . 72 ALA HA 1 1
22 41356 1 1 72 ALA HB1 H 1.889 -6.576 3.963 1.00 . A A . 72 ALA HB1 1 1
22 41357 1 1 72 ALA HB2 H 1.063 -8.100 4.295 1.00 . A A . 72 ALA HB2 1 1
22 41358 1 1 72 ALA HB3 H 2.820 -8.000 4.431 1.00 . A A . 72 ALA HB3 1 1
22 41359 1 1 72 ALA N N 3.080 -7.410 6.628 1.00 . A A . 72 ALA N 1 1
22 41360 1 1 72 ALA O O -0.350 -7.423 7.115 1.00 . A A . 72 ALA O 1 1
22 41361 1 1 73 ASP C C -0.588 -9.489 8.684 1.00 . A A . 73 ASP C 1 1
22 41362 1 1 73 ASP CA C -0.161 -10.079 7.347 1.00 . A A . 73 ASP CA 1 1
22 41363 1 1 73 ASP CB C 0.517 -11.424 7.546 1.00 . A A . 73 ASP CB 1 1
22 41364 1 1 73 ASP CG C 0.291 -12.305 6.316 1.00 . A A . 73 ASP CG 1 1
22 41365 1 1 73 ASP H H 1.698 -9.598 6.382 1.00 . A A . 73 ASP H 1 1
22 41366 1 1 73 ASP HA H -0.998 -10.177 6.681 1.00 . A A . 73 ASP HA 1 1
22 41367 1 1 73 ASP HB2 H 1.569 -11.265 7.682 1.00 . A A . 73 ASP HB2 1 1
22 41368 1 1 73 ASP HB3 H 0.111 -11.906 8.420 1.00 . A A . 73 ASP HB3 1 1
22 41369 1 1 73 ASP N N 0.870 -9.209 6.738 1.00 . A A . 73 ASP N 1 1
22 41370 1 1 73 ASP O O -1.751 -9.231 8.924 1.00 . A A . 73 ASP O 1 1
22 41371 1 1 73 ASP OD1 O -0.848 -12.412 5.889 1.00 . A A . 73 ASP OD1 1 1
22 41372 1 1 73 ASP OD2 O 1.259 -12.856 5.821 1.00 . A A . 73 ASP OD2 1 1
22 41373 1 1 74 ILE C C -0.649 -7.297 10.603 1.00 . A A . 74 ILE C 1 1
22 41374 1 1 74 ILE CA C 0.014 -8.643 10.863 1.00 . A A . 74 ILE CA 1 1
22 41375 1 1 74 ILE CB C 1.347 -8.444 11.581 1.00 . A A . 74 ILE CB 1 1
22 41376 1 1 74 ILE CD1 C 3.332 -9.620 12.531 1.00 . A A . 74 ILE CD1 1 1
22 41377 1 1 74 ILE CG1 C 1.893 -9.796 12.043 1.00 . A A . 74 ILE CG1 1 1
22 41378 1 1 74 ILE CG2 C 1.143 -7.537 12.797 1.00 . A A . 74 ILE CG2 1 1
22 41379 1 1 74 ILE H H 1.287 -9.444 9.318 1.00 . A A . 74 ILE H 1 1
22 41380 1 1 74 ILE HA H -0.631 -9.294 11.428 1.00 . A A . 74 ILE HA 1 1
22 41381 1 1 74 ILE HB H 2.049 -7.982 10.905 1.00 . A A . 74 ILE HB 1 1
22 41382 1 1 74 ILE HD11 H 3.795 -8.800 12.001 1.00 . A A . 74 ILE HD11 1 1
22 41383 1 1 74 ILE HD12 H 3.888 -10.526 12.345 1.00 . A A . 74 ILE HD12 1 1
22 41384 1 1 74 ILE HD13 H 3.332 -9.410 13.589 1.00 . A A . 74 ILE HD13 1 1
22 41385 1 1 74 ILE HG12 H 1.281 -10.176 12.849 1.00 . A A . 74 ILE HG12 1 1
22 41386 1 1 74 ILE HG13 H 1.877 -10.492 11.218 1.00 . A A . 74 ILE HG13 1 1
22 41387 1 1 74 ILE HG21 H 2.095 -7.136 13.109 1.00 . A A . 74 ILE HG21 1 1
22 41388 1 1 74 ILE HG22 H 0.710 -8.109 13.604 1.00 . A A . 74 ILE HG22 1 1
22 41389 1 1 74 ILE HG23 H 0.480 -6.725 12.537 1.00 . A A . 74 ILE HG23 1 1
22 41390 1 1 74 ILE N N 0.356 -9.248 9.548 1.00 . A A . 74 ILE N 1 1
22 41391 1 1 74 ILE O O -1.696 -6.981 11.132 1.00 . A A . 74 ILE O 1 1
22 41392 1 1 75 LEU C C -2.101 -5.354 9.104 1.00 . A A . 75 LEU C 1 1
22 41393 1 1 75 LEU CA C -0.608 -5.188 9.423 1.00 . A A . 75 LEU CA 1 1
22 41394 1 1 75 LEU CB C 0.206 -4.749 8.192 1.00 . A A . 75 LEU CB 1 1
22 41395 1 1 75 LEU CD1 C 2.124 -3.240 8.725 1.00 . A A . 75 LEU CD1 1 1
22 41396 1 1 75 LEU CD2 C 0.442 -2.548 7.019 1.00 . A A . 75 LEU CD2 1 1
22 41397 1 1 75 LEU CG C 0.643 -3.289 8.344 1.00 . A A . 75 LEU CG 1 1
22 41398 1 1 75 LEU H H 0.798 -6.804 9.346 1.00 . A A . 75 LEU H 1 1
22 41399 1 1 75 LEU HA H -0.467 -4.488 10.232 1.00 . A A . 75 LEU HA 1 1
22 41400 1 1 75 LEU HB2 H 1.082 -5.369 8.113 1.00 . A A . 75 LEU HB2 1 1
22 41401 1 1 75 LEU HB3 H -0.381 -4.863 7.296 1.00 . A A . 75 LEU HB3 1 1
22 41402 1 1 75 LEU HD11 H 2.518 -4.245 8.770 1.00 . A A . 75 LEU HD11 1 1
22 41403 1 1 75 LEU HD12 H 2.233 -2.767 9.690 1.00 . A A . 75 LEU HD12 1 1
22 41404 1 1 75 LEU HD13 H 2.667 -2.674 7.983 1.00 . A A . 75 LEU HD13 1 1
22 41405 1 1 75 LEU HD21 H 1.107 -2.958 6.273 1.00 . A A . 75 LEU HD21 1 1
22 41406 1 1 75 LEU HD22 H 0.658 -1.499 7.157 1.00 . A A . 75 LEU HD22 1 1
22 41407 1 1 75 LEU HD23 H -0.579 -2.663 6.692 1.00 . A A . 75 LEU HD23 1 1
22 41408 1 1 75 LEU HG H 0.060 -2.814 9.118 1.00 . A A . 75 LEU HG 1 1
22 41409 1 1 75 LEU N N -0.038 -6.512 9.766 1.00 . A A . 75 LEU N 1 1
22 41410 1 1 75 LEU O O -2.909 -4.495 9.393 1.00 . A A . 75 LEU O 1 1
22 41411 1 1 76 ALA C C -4.766 -6.907 9.431 1.00 . A A . 76 ALA C 1 1
22 41412 1 1 76 ALA CA C -3.905 -6.705 8.178 1.00 . A A . 76 ALA CA 1 1
22 41413 1 1 76 ALA CB C -3.897 -7.974 7.326 1.00 . A A . 76 ALA CB 1 1
22 41414 1 1 76 ALA H H -1.804 -7.147 8.305 1.00 . A A . 76 ALA H 1 1
22 41415 1 1 76 ALA HA H -4.286 -5.888 7.600 1.00 . A A . 76 ALA HA 1 1
22 41416 1 1 76 ALA HB1 H -3.174 -7.869 6.531 1.00 . A A . 76 ALA HB1 1 1
22 41417 1 1 76 ALA HB2 H -4.878 -8.130 6.902 1.00 . A A . 76 ALA HB2 1 1
22 41418 1 1 76 ALA HB3 H -3.632 -8.820 7.944 1.00 . A A . 76 ALA HB3 1 1
22 41419 1 1 76 ALA N N -2.471 -6.467 8.520 1.00 . A A . 76 ALA N 1 1
22 41420 1 1 76 ALA O O -5.621 -6.101 9.739 1.00 . A A . 76 ALA O 1 1
22 41421 1 1 77 GLU C C -5.503 -6.949 12.212 1.00 . A A . 77 GLU C 1 1
22 41422 1 1 77 GLU CA C -5.393 -8.223 11.370 1.00 . A A . 77 GLU CA 1 1
22 41423 1 1 77 GLU CB C -4.666 -9.327 12.144 1.00 . A A . 77 GLU CB 1 1
22 41424 1 1 77 GLU CD C -2.868 -9.767 13.826 1.00 . A A . 77 GLU CD 1 1
22 41425 1 1 77 GLU CG C -3.406 -8.761 12.804 1.00 . A A . 77 GLU CG 1 1
22 41426 1 1 77 GLU H H -3.878 -8.627 9.884 1.00 . A A . 77 GLU H 1 1
22 41427 1 1 77 GLU HA H -6.376 -8.565 11.086 1.00 . A A . 77 GLU HA 1 1
22 41428 1 1 77 GLU HB2 H -5.323 -9.720 12.906 1.00 . A A . 77 GLU HB2 1 1
22 41429 1 1 77 GLU HB3 H -4.390 -10.119 11.465 1.00 . A A . 77 GLU HB3 1 1
22 41430 1 1 77 GLU HG2 H -2.657 -8.582 12.048 1.00 . A A . 77 GLU HG2 1 1
22 41431 1 1 77 GLU HG3 H -3.643 -7.835 13.305 1.00 . A A . 77 GLU HG3 1 1
22 41432 1 1 77 GLU N N -4.563 -7.979 10.150 1.00 . A A . 77 GLU N 1 1
22 41433 1 1 77 GLU O O -6.414 -6.793 13.001 1.00 . A A . 77 GLU O 1 1
22 41434 1 1 77 GLU OE1 O -3.610 -10.121 14.727 1.00 . A A . 77 GLU OE1 1 1
22 41435 1 1 77 GLU OE2 O -1.722 -10.165 13.690 1.00 . A A . 77 GLU OE2 1 1
22 41436 1 1 78 ARG C C -3.977 -3.647 12.059 1.00 . A A . 78 ARG C 1 1
22 41437 1 1 78 ARG CA C -4.633 -4.782 12.842 1.00 . A A . 78 ARG CA 1 1
22 41438 1 1 78 ARG CB C -3.817 -5.084 14.090 1.00 . A A . 78 ARG CB 1 1
22 41439 1 1 78 ARG CD C -1.730 -6.356 14.610 1.00 . A A . 78 ARG CD 1 1
22 41440 1 1 78 ARG CG C -2.364 -5.323 13.677 1.00 . A A . 78 ARG CG 1 1
22 41441 1 1 78 ARG CZ C -0.022 -6.119 16.305 1.00 . A A . 78 ARG CZ 1 1
22 41442 1 1 78 ARG H H -3.861 -6.178 11.422 1.00 . A A . 78 ARG H 1 1
22 41443 1 1 78 ARG HA H -5.643 -4.539 13.103 1.00 . A A . 78 ARG HA 1 1
22 41444 1 1 78 ARG HB2 H -3.869 -4.245 14.765 1.00 . A A . 78 ARG HB2 1 1
22 41445 1 1 78 ARG HB3 H -4.204 -5.967 14.574 1.00 . A A . 78 ARG HB3 1 1
22 41446 1 1 78 ARG HD2 H -2.499 -6.947 15.090 1.00 . A A . 78 ARG HD2 1 1
22 41447 1 1 78 ARG HD3 H -1.052 -6.991 14.063 1.00 . A A . 78 ARG HD3 1 1
22 41448 1 1 78 ARG HE H -1.203 -4.617 15.767 1.00 . A A . 78 ARG HE 1 1
22 41449 1 1 78 ARG HG2 H -2.338 -5.689 12.659 1.00 . A A . 78 ARG HG2 1 1
22 41450 1 1 78 ARG HG3 H -1.815 -4.395 13.738 1.00 . A A . 78 ARG HG3 1 1
22 41451 1 1 78 ARG HH11 H 1.389 -5.727 14.939 1.00 . A A . 78 ARG HH11 1 1
22 41452 1 1 78 ARG HH12 H 1.928 -6.567 16.355 1.00 . A A . 78 ARG HH12 1 1
22 41453 1 1 78 ARG HH21 H -1.214 -6.645 17.825 1.00 . A A . 78 ARG HH21 1 1
22 41454 1 1 78 ARG HH22 H 0.450 -7.094 17.991 1.00 . A A . 78 ARG HH22 1 1
22 41455 1 1 78 ARG N N -4.584 -6.037 12.054 1.00 . A A . 78 ARG N 1 1
22 41456 1 1 78 ARG NE N -0.979 -5.559 15.618 1.00 . A A . 78 ARG NE 1 1
22 41457 1 1 78 ARG NH1 N 1.193 -6.139 15.830 1.00 . A A . 78 ARG NH1 1 1
22 41458 1 1 78 ARG NH2 N -0.282 -6.661 17.465 1.00 . A A . 78 ARG NH2 1 1
22 41459 1 1 78 ARG O O -2.941 -3.139 12.443 1.00 . A A . 78 ARG O 1 1
22 41460 1 1 79 ASN C C -4.380 -0.786 10.674 1.00 . A A . 79 ASN C 1 1
22 41461 1 1 79 ASN CA C -3.928 -2.157 10.177 1.00 . A A . 79 ASN CA 1 1
22 41462 1 1 79 ASN CB C -4.377 -2.377 8.742 1.00 . A A . 79 ASN CB 1 1
22 41463 1 1 79 ASN CG C -3.134 -2.472 7.859 1.00 . A A . 79 ASN CG 1 1
22 41464 1 1 79 ASN H H -5.374 -3.666 10.654 1.00 . A A . 79 ASN H 1 1
22 41465 1 1 79 ASN HA H -2.859 -2.232 10.227 1.00 . A A . 79 ASN HA 1 1
22 41466 1 1 79 ASN HB2 H -4.950 -3.292 8.672 1.00 . A A . 79 ASN HB2 1 1
22 41467 1 1 79 ASN HB3 H -4.981 -1.543 8.423 1.00 . A A . 79 ASN HB3 1 1
22 41468 1 1 79 ASN HD21 H -3.533 -4.313 7.250 1.00 . A A . 79 ASN HD21 1 1
22 41469 1 1 79 ASN HD22 H -2.120 -3.635 6.611 1.00 . A A . 79 ASN HD22 1 1
22 41470 1 1 79 ASN N N -4.550 -3.247 10.963 1.00 . A A . 79 ASN N 1 1
22 41471 1 1 79 ASN ND2 N -2.910 -3.565 7.185 1.00 . A A . 79 ASN ND2 1 1
22 41472 1 1 79 ASN O O -5.448 -0.624 11.231 1.00 . A A . 79 ASN O 1 1
22 41473 1 1 79 ASN OD1 O -2.359 -1.539 7.779 1.00 . A A . 79 ASN OD1 1 1
22 41474 1 1 80 VAL C C -4.278 2.374 9.599 1.00 . A A . 80 VAL C 1 1
22 41475 1 1 80 VAL CA C -3.896 1.590 10.872 1.00 . A A . 80 VAL CA 1 1
22 41476 1 1 80 VAL CB C -2.605 2.077 11.537 1.00 . A A . 80 VAL CB 1 1
22 41477 1 1 80 VAL CG1 C -2.170 1.061 12.597 1.00 . A A . 80 VAL CG1 1 1
22 41478 1 1 80 VAL CG2 C -1.498 2.205 10.484 1.00 . A A . 80 VAL CG2 1 1
22 41479 1 1 80 VAL H H -2.717 0.021 9.985 1.00 . A A . 80 VAL H 1 1
22 41480 1 1 80 VAL HA H -4.712 1.587 11.580 1.00 . A A . 80 VAL HA 1 1
22 41481 1 1 80 VAL HB H -2.776 3.025 12.016 1.00 . A A . 80 VAL HB 1 1
22 41482 1 1 80 VAL HG11 H -2.739 0.151 12.481 1.00 . A A . 80 VAL HG11 1 1
22 41483 1 1 80 VAL HG12 H -2.344 1.470 13.581 1.00 . A A . 80 VAL HG12 1 1
22 41484 1 1 80 VAL HG13 H -1.118 0.845 12.478 1.00 . A A . 80 VAL HG13 1 1
22 41485 1 1 80 VAL HG21 H -1.942 2.292 9.503 1.00 . A A . 80 VAL HG21 1 1
22 41486 1 1 80 VAL HG22 H -0.868 1.329 10.516 1.00 . A A . 80 VAL HG22 1 1
22 41487 1 1 80 VAL HG23 H -0.905 3.083 10.690 1.00 . A A . 80 VAL HG23 1 1
22 41488 1 1 80 VAL N N -3.562 0.198 10.452 1.00 . A A . 80 VAL N 1 1
22 41489 1 1 80 VAL O O -4.793 1.768 8.684 1.00 . A A . 80 VAL O 1 1
22 41490 1 1 81 PRO C C -3.473 3.917 7.152 1.00 . A A . 81 PRO C 1 1
22 41491 1 1 81 PRO CA C -4.404 4.372 8.269 1.00 . A A . 81 PRO CA 1 1
22 41492 1 1 81 PRO CB C -4.239 5.846 8.598 1.00 . A A . 81 PRO CB 1 1
22 41493 1 1 81 PRO CD C -3.425 4.590 10.497 1.00 . A A . 81 PRO CD 1 1
22 41494 1 1 81 PRO CG C -3.273 5.885 9.735 1.00 . A A . 81 PRO CG 1 1
22 41495 1 1 81 PRO HA H -5.429 4.160 8.010 1.00 . A A . 81 PRO HA 1 1
22 41496 1 1 81 PRO HB2 H -3.840 6.373 7.741 1.00 . A A . 81 PRO HB2 1 1
22 41497 1 1 81 PRO HB3 H -5.184 6.270 8.897 1.00 . A A . 81 PRO HB3 1 1
22 41498 1 1 81 PRO HD2 H -2.456 4.244 10.806 1.00 . A A . 81 PRO HD2 1 1
22 41499 1 1 81 PRO HD3 H -4.076 4.721 11.348 1.00 . A A . 81 PRO HD3 1 1
22 41500 1 1 81 PRO HG2 H -2.264 5.975 9.356 1.00 . A A . 81 PRO HG2 1 1
22 41501 1 1 81 PRO HG3 H -3.499 6.717 10.384 1.00 . A A . 81 PRO HG3 1 1
22 41502 1 1 81 PRO N N -4.034 3.670 9.518 1.00 . A A . 81 PRO N 1 1
22 41503 1 1 81 PRO O O -2.279 4.143 7.181 1.00 . A A . 81 PRO O 1 1
22 41504 1 1 82 PHE C C -4.081 2.183 3.946 1.00 . A A . 82 PHE C 1 1
22 41505 1 1 82 PHE CA C -3.183 2.713 5.075 1.00 . A A . 82 PHE CA 1 1
22 41506 1 1 82 PHE CB C -2.393 1.564 5.725 1.00 . A A . 82 PHE CB 1 1
22 41507 1 1 82 PHE CD1 C -4.532 0.321 6.258 1.00 . A A . 82 PHE CD1 1 1
22 41508 1 1 82 PHE CD2 C -2.717 -0.875 5.184 1.00 . A A . 82 PHE CD2 1 1
22 41509 1 1 82 PHE CE1 C -5.311 -0.843 6.236 1.00 . A A . 82 PHE CE1 1 1
22 41510 1 1 82 PHE CE2 C -3.498 -2.034 5.154 1.00 . A A . 82 PHE CE2 1 1
22 41511 1 1 82 PHE CG C -3.232 0.303 5.732 1.00 . A A . 82 PHE CG 1 1
22 41512 1 1 82 PHE CZ C -4.795 -2.020 5.682 1.00 . A A . 82 PHE CZ 1 1
22 41513 1 1 82 PHE H H -4.977 3.056 6.210 1.00 . A A . 82 PHE H 1 1
22 41514 1 1 82 PHE HA H -2.502 3.458 4.710 1.00 . A A . 82 PHE HA 1 1
22 41515 1 1 82 PHE HB2 H -1.487 1.390 5.162 1.00 . A A . 82 PHE HB2 1 1
22 41516 1 1 82 PHE HB3 H -2.140 1.833 6.742 1.00 . A A . 82 PHE HB3 1 1
22 41517 1 1 82 PHE HD1 H -4.930 1.227 6.687 1.00 . A A . 82 PHE HD1 1 1
22 41518 1 1 82 PHE HD2 H -1.715 -0.890 4.784 1.00 . A A . 82 PHE HD2 1 1
22 41519 1 1 82 PHE HE1 H -6.310 -0.832 6.649 1.00 . A A . 82 PHE HE1 1 1
22 41520 1 1 82 PHE HE2 H -3.094 -2.944 4.742 1.00 . A A . 82 PHE HE2 1 1
22 41521 1 1 82 PHE HZ H -5.398 -2.916 5.660 1.00 . A A . 82 PHE HZ 1 1
22 41522 1 1 82 PHE N N -4.017 3.240 6.187 1.00 . A A . 82 PHE N 1 1
22 41523 1 1 82 PHE O O -5.172 2.664 3.714 1.00 . A A . 82 PHE O 1 1
22 41524 1 1 83 ILE C C -3.703 -0.758 1.808 1.00 . A A . 83 ILE C 1 1
22 41525 1 1 83 ILE CA C -4.411 0.534 2.187 1.00 . A A . 83 ILE CA 1 1
22 41526 1 1 83 ILE CB C -4.431 1.537 1.034 1.00 . A A . 83 ILE CB 1 1
22 41527 1 1 83 ILE CD1 C -5.557 3.756 0.810 1.00 . A A . 83 ILE CD1 1 1
22 41528 1 1 83 ILE CG1 C -5.780 2.258 1.014 1.00 . A A . 83 ILE CG1 1 1
22 41529 1 1 83 ILE CG2 C -4.224 0.830 -0.315 1.00 . A A . 83 ILE CG2 1 1
22 41530 1 1 83 ILE H H -2.748 0.794 3.512 1.00 . A A . 83 ILE H 1 1
22 41531 1 1 83 ILE HA H -5.414 0.333 2.520 1.00 . A A . 83 ILE HA 1 1
22 41532 1 1 83 ILE HB H -3.654 2.247 1.190 1.00 . A A . 83 ILE HB 1 1
22 41533 1 1 83 ILE HD11 H -6.466 4.209 0.442 1.00 . A A . 83 ILE HD11 1 1
22 41534 1 1 83 ILE HD12 H -4.764 3.908 0.093 1.00 . A A . 83 ILE HD12 1 1
22 41535 1 1 83 ILE HD13 H -5.283 4.209 1.749 1.00 . A A . 83 ILE HD13 1 1
22 41536 1 1 83 ILE HG12 H -6.379 1.870 0.205 1.00 . A A . 83 ILE HG12 1 1
22 41537 1 1 83 ILE HG13 H -6.289 2.096 1.951 1.00 . A A . 83 ILE HG13 1 1
22 41538 1 1 83 ILE HG21 H -4.286 1.552 -1.115 1.00 . A A . 83 ILE HG21 1 1
22 41539 1 1 83 ILE HG22 H -4.988 0.079 -0.449 1.00 . A A . 83 ILE HG22 1 1
22 41540 1 1 83 ILE HG23 H -3.252 0.359 -0.329 1.00 . A A . 83 ILE HG23 1 1
22 41541 1 1 83 ILE N N -3.623 1.167 3.277 1.00 . A A . 83 ILE N 1 1
22 41542 1 1 83 ILE O O -2.500 -0.880 1.982 1.00 . A A . 83 ILE O 1 1
22 41543 1 1 84 PHE C C -4.638 -3.742 -0.106 1.00 . A A . 84 PHE C 1 1
22 41544 1 1 84 PHE CA C -3.806 -3.019 0.957 1.00 . A A . 84 PHE CA 1 1
22 41545 1 1 84 PHE CB C -3.814 -3.796 2.265 1.00 . A A . 84 PHE CB 1 1
22 41546 1 1 84 PHE CD1 C -2.635 -5.943 1.629 1.00 . A A . 84 PHE CD1 1 1
22 41547 1 1 84 PHE CD2 C -1.514 -4.392 3.123 1.00 . A A . 84 PHE CD2 1 1
22 41548 1 1 84 PHE CE1 C -1.535 -6.811 1.709 1.00 . A A . 84 PHE CE1 1 1
22 41549 1 1 84 PHE CE2 C -0.416 -5.261 3.200 1.00 . A A . 84 PHE CE2 1 1
22 41550 1 1 84 PHE CG C -2.624 -4.731 2.337 1.00 . A A . 84 PHE CG 1 1
22 41551 1 1 84 PHE CZ C -0.428 -6.467 2.494 1.00 . A A . 84 PHE CZ 1 1
22 41552 1 1 84 PHE H H -5.398 -1.597 1.210 1.00 . A A . 84 PHE H 1 1
22 41553 1 1 84 PHE HA H -2.793 -2.874 0.619 1.00 . A A . 84 PHE HA 1 1
22 41554 1 1 84 PHE HB2 H -3.771 -3.094 3.084 1.00 . A A . 84 PHE HB2 1 1
22 41555 1 1 84 PHE HB3 H -4.726 -4.366 2.332 1.00 . A A . 84 PHE HB3 1 1
22 41556 1 1 84 PHE HD1 H -3.489 -6.206 1.022 1.00 . A A . 84 PHE HD1 1 1
22 41557 1 1 84 PHE HD2 H -1.504 -3.460 3.668 1.00 . A A . 84 PHE HD2 1 1
22 41558 1 1 84 PHE HE1 H -1.541 -7.747 1.167 1.00 . A A . 84 PHE HE1 1 1
22 41559 1 1 84 PHE HE2 H 0.440 -5.002 3.807 1.00 . A A . 84 PHE HE2 1 1
22 41560 1 1 84 PHE HZ H 0.419 -7.134 2.556 1.00 . A A . 84 PHE HZ 1 1
22 41561 1 1 84 PHE N N -4.432 -1.722 1.320 1.00 . A A . 84 PHE N 1 1
22 41562 1 1 84 PHE O O -5.787 -3.406 -0.375 1.00 . A A . 84 PHE O 1 1
22 41563 1 1 85 ALA C C -4.139 -6.757 -2.140 1.00 . A A . 85 ALA C 1 1
22 41564 1 1 85 ALA CA C -4.834 -5.453 -1.764 1.00 . A A . 85 ALA CA 1 1
22 41565 1 1 85 ALA CB C -4.847 -4.500 -2.956 1.00 . A A . 85 ALA CB 1 1
22 41566 1 1 85 ALA H H -3.154 -4.995 -0.506 1.00 . A A . 85 ALA H 1 1
22 41567 1 1 85 ALA HA H -5.834 -5.638 -1.422 1.00 . A A . 85 ALA HA 1 1
22 41568 1 1 85 ALA HB1 H -5.477 -4.901 -3.734 1.00 . A A . 85 ALA HB1 1 1
22 41569 1 1 85 ALA HB2 H -3.842 -4.385 -3.332 1.00 . A A . 85 ALA HB2 1 1
22 41570 1 1 85 ALA HB3 H -5.226 -3.539 -2.643 1.00 . A A . 85 ALA HB3 1 1
22 41571 1 1 85 ALA N N -4.073 -4.733 -0.722 1.00 . A A . 85 ALA N 1 1
22 41572 1 1 85 ALA O O -2.961 -6.904 -1.943 1.00 . A A . 85 ALA O 1 1
22 41573 1 1 86 THR C C -5.212 -9.913 -3.784 1.00 . A A . 86 THR C 1 1
22 41574 1 1 86 THR CA C -4.209 -8.986 -3.086 1.00 . A A . 86 THR CA 1 1
22 41575 1 1 86 THR CB C -3.695 -9.615 -1.791 1.00 . A A . 86 THR CB 1 1
22 41576 1 1 86 THR CG2 C -4.741 -9.469 -0.683 1.00 . A A . 86 THR CG2 1 1
22 41577 1 1 86 THR H H -5.815 -7.563 -2.845 1.00 . A A . 86 THR H 1 1
22 41578 1 1 86 THR HA H -3.377 -8.788 -3.743 1.00 . A A . 86 THR HA 1 1
22 41579 1 1 86 THR HB H -2.783 -9.120 -1.490 1.00 . A A . 86 THR HB 1 1
22 41580 1 1 86 THR HG1 H -4.214 -11.487 -1.777 1.00 . A A . 86 THR HG1 1 1
22 41581 1 1 86 THR HG21 H -4.573 -10.225 0.069 1.00 . A A . 86 THR HG21 1 1
22 41582 1 1 86 THR HG22 H -5.730 -9.589 -1.100 1.00 . A A . 86 THR HG22 1 1
22 41583 1 1 86 THR HG23 H -4.656 -8.491 -0.234 1.00 . A A . 86 THR HG23 1 1
22 41584 1 1 86 THR N N -4.858 -7.702 -2.686 1.00 . A A . 86 THR N 1 1
22 41585 1 1 86 THR O O -6.276 -9.499 -4.198 1.00 . A A . 86 THR O 1 1
22 41586 1 1 86 THR OG1 O -3.430 -10.989 -2.019 1.00 . A A . 86 THR OG1 1 1
22 41587 1 1 87 GLY C C -7.224 -11.952 -4.167 1.00 . A A . 87 GLY C 1 1
22 41588 1 1 87 GLY CA C -5.770 -12.126 -4.623 1.00 . A A . 87 GLY CA 1 1
22 41589 1 1 87 GLY H H -3.989 -11.468 -3.603 1.00 . A A . 87 GLY H 1 1
22 41590 1 1 87 GLY HA2 H -5.713 -11.961 -5.691 1.00 . A A . 87 GLY HA2 1 1
22 41591 1 1 87 GLY HA3 H -5.450 -13.135 -4.401 1.00 . A A . 87 GLY HA3 1 1
22 41592 1 1 87 GLY N N -4.864 -11.162 -3.934 1.00 . A A . 87 GLY N 1 1
22 41593 1 1 87 GLY O O -8.130 -11.942 -4.977 1.00 . A A . 87 GLY O 1 1
22 41594 1 1 88 TYR C C -9.128 -10.363 -1.730 1.00 . A A . 88 TYR C 1 1
22 41595 1 1 88 TYR CA C -8.885 -11.698 -2.430 1.00 . A A . 88 TYR CA 1 1
22 41596 1 1 88 TYR CB C -9.134 -12.875 -1.473 1.00 . A A . 88 TYR CB 1 1
22 41597 1 1 88 TYR CD1 C -7.277 -11.822 -0.051 1.00 . A A . 88 TYR CD1 1 1
22 41598 1 1 88 TYR CD2 C -8.199 -13.971 0.591 1.00 . A A . 88 TYR CD2 1 1
22 41599 1 1 88 TYR CE1 C -6.416 -11.869 1.052 1.00 . A A . 88 TYR CE1 1 1
22 41600 1 1 88 TYR CE2 C -7.336 -14.013 1.691 1.00 . A A . 88 TYR CE2 1 1
22 41601 1 1 88 TYR CG C -8.176 -12.879 -0.287 1.00 . A A . 88 TYR CG 1 1
22 41602 1 1 88 TYR CZ C -6.446 -12.962 1.923 1.00 . A A . 88 TYR CZ 1 1
22 41603 1 1 88 TYR H H -6.737 -11.859 -2.243 1.00 . A A . 88 TYR H 1 1
22 41604 1 1 88 TYR HA H -9.547 -11.786 -3.276 1.00 . A A . 88 TYR HA 1 1
22 41605 1 1 88 TYR HB2 H -10.145 -12.814 -1.101 1.00 . A A . 88 TYR HB2 1 1
22 41606 1 1 88 TYR HB3 H -9.020 -13.799 -2.021 1.00 . A A . 88 TYR HB3 1 1
22 41607 1 1 88 TYR HD1 H -7.241 -10.977 -0.715 1.00 . A A . 88 TYR HD1 1 1
22 41608 1 1 88 TYR HD2 H -8.886 -14.786 0.417 1.00 . A A . 88 TYR HD2 1 1
22 41609 1 1 88 TYR HE1 H -5.729 -11.058 1.232 1.00 . A A . 88 TYR HE1 1 1
22 41610 1 1 88 TYR HE2 H -7.360 -14.858 2.363 1.00 . A A . 88 TYR HE2 1 1
22 41611 1 1 88 TYR HH H -5.935 -12.410 3.675 1.00 . A A . 88 TYR HH 1 1
22 41612 1 1 88 TYR N N -7.469 -11.838 -2.889 1.00 . A A . 88 TYR N 1 1
22 41613 1 1 88 TYR O O -10.026 -10.234 -0.923 1.00 . A A . 88 TYR O 1 1
22 41614 1 1 88 TYR OH O -5.593 -13.006 3.006 1.00 . A A . 88 TYR OH 1 1
22 41615 1 1 89 GLY C C -7.644 -7.950 -0.148 1.00 . A A . 89 GLY C 1 1
22 41616 1 1 89 GLY CA C -8.553 -8.053 -1.370 1.00 . A A . 89 GLY CA 1 1
22 41617 1 1 89 GLY H H -7.624 -9.485 -2.684 1.00 . A A . 89 GLY H 1 1
22 41618 1 1 89 GLY HA2 H -8.327 -7.262 -2.063 1.00 . A A . 89 GLY HA2 1 1
22 41619 1 1 89 GLY HA3 H -9.582 -7.970 -1.054 1.00 . A A . 89 GLY HA3 1 1
22 41620 1 1 89 GLY N N -8.345 -9.368 -2.029 1.00 . A A . 89 GLY N 1 1
22 41621 1 1 89 GLY O O -6.516 -7.509 -0.230 1.00 . A A . 89 GLY O 1 1
22 41622 1 1 90 SER C C -8.029 -9.114 3.352 1.00 . A A . 90 SER C 1 1
22 41623 1 1 90 SER CA C -7.331 -8.320 2.240 1.00 . A A . 90 SER CA 1 1
22 41624 1 1 90 SER CB C -7.268 -6.840 2.626 1.00 . A A . 90 SER CB 1 1
22 41625 1 1 90 SER H H -9.044 -8.728 0.999 1.00 . A A . 90 SER H 1 1
22 41626 1 1 90 SER HA H -6.338 -8.702 2.066 1.00 . A A . 90 SER HA 1 1
22 41627 1 1 90 SER HB2 H -8.225 -6.524 3.005 1.00 . A A . 90 SER HB2 1 1
22 41628 1 1 90 SER HB3 H -6.518 -6.702 3.394 1.00 . A A . 90 SER HB3 1 1
22 41629 1 1 90 SER HG H -6.208 -6.487 1.037 1.00 . A A . 90 SER HG 1 1
22 41630 1 1 90 SER N N -8.138 -8.370 0.982 1.00 . A A . 90 SER N 1 1
22 41631 1 1 90 SER O O -7.796 -8.887 4.522 1.00 . A A . 90 SER O 1 1
22 41632 1 1 90 SER OG O -6.941 -6.060 1.487 1.00 . A A . 90 SER OG 1 1
22 41633 1 1 91 LYS C C -10.401 -9.904 4.969 1.00 . A A . 91 LYS C 1 1
22 41634 1 1 91 LYS CA C -9.593 -10.834 4.045 1.00 . A A . 91 LYS CA 1 1
22 41635 1 1 91 LYS CB C -8.466 -11.576 4.795 1.00 . A A . 91 LYS CB 1 1
22 41636 1 1 91 LYS CD C -7.257 -11.836 6.972 1.00 . A A . 91 LYS CD 1 1
22 41637 1 1 91 LYS CE C -6.349 -10.653 7.313 1.00 . A A . 91 LYS CE 1 1
22 41638 1 1 91 LYS CG C -8.537 -11.323 6.308 1.00 . A A . 91 LYS CG 1 1
22 41639 1 1 91 LYS H H -9.063 -10.207 2.054 1.00 . A A . 91 LYS H 1 1
22 41640 1 1 91 LYS HA H -10.251 -11.551 3.578 1.00 . A A . 91 LYS HA 1 1
22 41641 1 1 91 LYS HB2 H -8.559 -12.636 4.612 1.00 . A A . 91 LYS HB2 1 1
22 41642 1 1 91 LYS HB3 H -7.511 -11.236 4.424 1.00 . A A . 91 LYS HB3 1 1
22 41643 1 1 91 LYS HD2 H -7.509 -12.372 7.875 1.00 . A A . 91 LYS HD2 1 1
22 41644 1 1 91 LYS HD3 H -6.742 -12.498 6.293 1.00 . A A . 91 LYS HD3 1 1
22 41645 1 1 91 LYS HE2 H -6.934 -9.749 7.422 1.00 . A A . 91 LYS HE2 1 1
22 41646 1 1 91 LYS HE3 H -5.791 -10.852 8.215 1.00 . A A . 91 LYS HE3 1 1
22 41647 1 1 91 LYS HG2 H -8.640 -10.263 6.491 1.00 . A A . 91 LYS HG2 1 1
22 41648 1 1 91 LYS HG3 H -9.388 -11.844 6.721 1.00 . A A . 91 LYS HG3 1 1
22 41649 1 1 91 LYS HZ1 H -5.855 -9.940 5.421 1.00 . A A . 91 LYS HZ1 1 1
22 41650 1 1 91 LYS HZ2 H -5.234 -11.483 5.766 1.00 . A A . 91 LYS HZ2 1 1
22 41651 1 1 91 LYS HZ3 H -4.529 -10.105 6.465 1.00 . A A . 91 LYS HZ3 1 1
22 41652 1 1 91 LYS N N -8.884 -10.037 3.001 1.00 . A A . 91 LYS N 1 1
22 41653 1 1 91 LYS NZ N -5.422 -10.536 6.154 1.00 . A A . 91 LYS NZ 1 1
22 41654 1 1 91 LYS O O -10.865 -10.307 6.017 1.00 . A A . 91 LYS O 1 1
22 41655 1 1 92 GLY C C -10.397 -6.891 6.299 1.00 . A A . 92 GLY C 1 1
22 41656 1 1 92 GLY CA C -11.355 -7.726 5.445 1.00 . A A . 92 GLY CA 1 1
22 41657 1 1 92 GLY H H -10.200 -8.358 3.737 1.00 . A A . 92 GLY H 1 1
22 41658 1 1 92 GLY HA2 H -11.943 -7.071 4.818 1.00 . A A . 92 GLY HA2 1 1
22 41659 1 1 92 GLY HA3 H -12.010 -8.288 6.093 1.00 . A A . 92 GLY HA3 1 1
22 41660 1 1 92 GLY N N -10.576 -8.667 4.587 1.00 . A A . 92 GLY N 1 1
22 41661 1 1 92 GLY O O -10.556 -6.778 7.498 1.00 . A A . 92 GLY O 1 1
22 41662 1 1 93 LEU C C -9.189 -4.414 7.287 1.00 . A A . 93 LEU C 1 1
22 41663 1 1 93 LEU CA C -8.440 -5.476 6.471 1.00 . A A . 93 LEU CA 1 1
22 41664 1 1 93 LEU CB C -7.517 -4.843 5.415 1.00 . A A . 93 LEU CB 1 1
22 41665 1 1 93 LEU CD1 C -7.093 -2.881 3.922 1.00 . A A . 93 LEU CD1 1 1
22 41666 1 1 93 LEU CD2 C -9.436 -3.600 4.382 1.00 . A A . 93 LEU CD2 1 1
22 41667 1 1 93 LEU CG C -8.034 -3.464 4.979 1.00 . A A . 93 LEU CG 1 1
22 41668 1 1 93 LEU H H -9.291 -6.406 4.724 1.00 . A A . 93 LEU H 1 1
22 41669 1 1 93 LEU HA H -7.861 -6.106 7.128 1.00 . A A . 93 LEU HA 1 1
22 41670 1 1 93 LEU HB2 H -6.526 -4.735 5.830 1.00 . A A . 93 LEU HB2 1 1
22 41671 1 1 93 LEU HB3 H -7.470 -5.492 4.553 1.00 . A A . 93 LEU HB3 1 1
22 41672 1 1 93 LEU HD11 H -6.988 -1.818 4.079 1.00 . A A . 93 LEU HD11 1 1
22 41673 1 1 93 LEU HD12 H -7.500 -3.062 2.938 1.00 . A A . 93 LEU HD12 1 1
22 41674 1 1 93 LEU HD13 H -6.125 -3.354 4.002 1.00 . A A . 93 LEU HD13 1 1
22 41675 1 1 93 LEU HD21 H -9.709 -4.641 4.332 1.00 . A A . 93 LEU HD21 1 1
22 41676 1 1 93 LEU HD22 H -9.444 -3.179 3.388 1.00 . A A . 93 LEU HD22 1 1
22 41677 1 1 93 LEU HD23 H -10.144 -3.070 5.001 1.00 . A A . 93 LEU HD23 1 1
22 41678 1 1 93 LEU HG H -8.066 -2.805 5.835 1.00 . A A . 93 LEU HG 1 1
22 41679 1 1 93 LEU N N -9.404 -6.304 5.692 1.00 . A A . 93 LEU N 1 1
22 41680 1 1 93 LEU O O -10.231 -3.933 6.890 1.00 . A A . 93 LEU O 1 1
22 41681 1 1 94 ASP C C -8.566 -1.711 9.237 1.00 . A A . 94 ASP C 1 1
22 41682 1 1 94 ASP CA C -9.356 -3.019 9.261 1.00 . A A . 94 ASP CA 1 1
22 41683 1 1 94 ASP CB C -9.395 -3.605 10.673 1.00 . A A . 94 ASP CB 1 1
22 41684 1 1 94 ASP CG C -8.014 -4.153 11.038 1.00 . A A . 94 ASP CG 1 1
22 41685 1 1 94 ASP H H -7.827 -4.447 8.730 1.00 . A A . 94 ASP H 1 1
22 41686 1 1 94 ASP HA H -10.361 -2.857 8.903 1.00 . A A . 94 ASP HA 1 1
22 41687 1 1 94 ASP HB2 H -9.674 -2.832 11.375 1.00 . A A . 94 ASP HB2 1 1
22 41688 1 1 94 ASP HB3 H -10.119 -4.405 10.709 1.00 . A A . 94 ASP HB3 1 1
22 41689 1 1 94 ASP N N -8.669 -4.048 8.426 1.00 . A A . 94 ASP N 1 1
22 41690 1 1 94 ASP O O -7.358 -1.711 9.105 1.00 . A A . 94 ASP O 1 1
22 41691 1 1 94 ASP OD1 O -7.730 -5.280 10.667 1.00 . A A . 94 ASP OD1 1 1
22 41692 1 1 94 ASP OD2 O -7.266 -3.437 11.683 1.00 . A A . 94 ASP OD2 1 1
22 41693 1 1 95 THR C C -9.502 1.874 9.304 1.00 . A A . 95 THR C 1 1
22 41694 1 1 95 THR CA C -8.514 0.709 9.347 1.00 . A A . 95 THR CA 1 1
22 41695 1 1 95 THR CB C -7.685 0.692 8.062 1.00 . A A . 95 THR CB 1 1
22 41696 1 1 95 THR CG2 C -8.525 0.135 6.910 1.00 . A A . 95 THR CG2 1 1
22 41697 1 1 95 THR H H -10.210 -0.618 9.472 1.00 . A A . 95 THR H 1 1
22 41698 1 1 95 THR HA H -7.864 0.795 10.203 1.00 . A A . 95 THR HA 1 1
22 41699 1 1 95 THR HB H -6.820 0.076 8.198 1.00 . A A . 95 THR HB 1 1
22 41700 1 1 95 THR HG1 H -6.689 1.971 6.990 1.00 . A A . 95 THR HG1 1 1
22 41701 1 1 95 THR HG21 H -8.385 -0.934 6.846 1.00 . A A . 95 THR HG21 1 1
22 41702 1 1 95 THR HG22 H -8.217 0.596 5.983 1.00 . A A . 95 THR HG22 1 1
22 41703 1 1 95 THR HG23 H -9.568 0.351 7.089 1.00 . A A . 95 THR HG23 1 1
22 41704 1 1 95 THR N N -9.235 -0.597 9.365 1.00 . A A . 95 THR N 1 1
22 41705 1 1 95 THR O O -10.703 1.690 9.331 1.00 . A A . 95 THR O 1 1
22 41706 1 1 95 THR OG1 O -7.271 2.013 7.753 1.00 . A A . 95 THR OG1 1 1
22 41707 1 1 96 ARG C C -10.442 4.408 7.738 1.00 . A A . 96 ARG C 1 1
22 41708 1 1 96 ARG CA C -9.885 4.262 9.155 1.00 . A A . 96 ARG CA 1 1
22 41709 1 1 96 ARG CB C -8.981 5.449 9.495 1.00 . A A . 96 ARG CB 1 1
22 41710 1 1 96 ARG CD C -7.075 5.575 11.111 1.00 . A A . 96 ARG CD 1 1
22 41711 1 1 96 ARG CG C -8.588 5.387 10.974 1.00 . A A . 96 ARG CG 1 1
22 41712 1 1 96 ARG CZ C -5.641 5.418 13.058 1.00 . A A . 96 ARG CZ 1 1
22 41713 1 1 96 ARG H H -8.023 3.189 9.188 1.00 . A A . 96 ARG H 1 1
22 41714 1 1 96 ARG HA H -10.684 4.183 9.875 1.00 . A A . 96 ARG HA 1 1
22 41715 1 1 96 ARG HB2 H -8.091 5.409 8.881 1.00 . A A . 96 ARG HB2 1 1
22 41716 1 1 96 ARG HB3 H -9.509 6.371 9.304 1.00 . A A . 96 ARG HB3 1 1
22 41717 1 1 96 ARG HD2 H -6.556 5.001 10.355 1.00 . A A . 96 ARG HD2 1 1
22 41718 1 1 96 ARG HD3 H -6.817 6.620 11.037 1.00 . A A . 96 ARG HD3 1 1
22 41719 1 1 96 ARG HE H -7.373 4.459 12.927 1.00 . A A . 96 ARG HE 1 1
22 41720 1 1 96 ARG HG2 H -9.100 6.170 11.515 1.00 . A A . 96 ARG HG2 1 1
22 41721 1 1 96 ARG HG3 H -8.868 4.427 11.381 1.00 . A A . 96 ARG HG3 1 1
22 41722 1 1 96 ARG HH11 H -5.917 7.376 12.743 1.00 . A A . 96 ARG HH11 1 1
22 41723 1 1 96 ARG HH12 H -4.463 6.950 13.582 1.00 . A A . 96 ARG HH12 1 1
22 41724 1 1 96 ARG HH21 H -5.110 3.544 13.519 1.00 . A A . 96 ARG HH21 1 1
22 41725 1 1 96 ARG HH22 H -4.009 4.781 14.026 1.00 . A A . 96 ARG HH22 1 1
22 41726 1 1 96 ARG N N -8.995 3.072 9.220 1.00 . A A . 96 ARG N 1 1
22 41727 1 1 96 ARG NE N -6.751 5.063 12.471 1.00 . A A . 96 ARG NE 1 1
22 41728 1 1 96 ARG NH1 N -5.315 6.680 13.134 1.00 . A A . 96 ARG NH1 1 1
22 41729 1 1 96 ARG NH2 N -4.859 4.511 13.574 1.00 . A A . 96 ARG NH2 1 1
22 41730 1 1 96 ARG O O -11.268 5.258 7.468 1.00 . A A . 96 ARG O 1 1
22 41731 1 1 97 TYR C C -11.864 3.024 5.297 1.00 . A A . 97 TYR C 1 1
22 41732 1 1 97 TYR CA C -10.495 3.697 5.426 1.00 . A A . 97 TYR CA 1 1
22 41733 1 1 97 TYR CB C -9.450 2.988 4.569 1.00 . A A . 97 TYR CB 1 1
22 41734 1 1 97 TYR CD1 C -7.404 4.083 5.556 1.00 . A A . 97 TYR CD1 1 1
22 41735 1 1 97 TYR CD2 C -7.930 4.489 3.225 1.00 . A A . 97 TYR CD2 1 1
22 41736 1 1 97 TYR CE1 C -6.276 4.903 5.445 1.00 . A A . 97 TYR CE1 1 1
22 41737 1 1 97 TYR CE2 C -6.802 5.309 3.115 1.00 . A A . 97 TYR CE2 1 1
22 41738 1 1 97 TYR CG C -8.232 3.874 4.446 1.00 . A A . 97 TYR CG 1 1
22 41739 1 1 97 TYR CZ C -5.974 5.517 4.225 1.00 . A A . 97 TYR CZ 1 1
22 41740 1 1 97 TYR H H -9.316 2.907 7.058 1.00 . A A . 97 TYR H 1 1
22 41741 1 1 97 TYR HA H -10.563 4.733 5.135 1.00 . A A . 97 TYR HA 1 1
22 41742 1 1 97 TYR HB2 H -9.174 2.053 5.035 1.00 . A A . 97 TYR HB2 1 1
22 41743 1 1 97 TYR HB3 H -9.858 2.798 3.589 1.00 . A A . 97 TYR HB3 1 1
22 41744 1 1 97 TYR HD1 H -7.637 3.613 6.497 1.00 . A A . 97 TYR HD1 1 1
22 41745 1 1 97 TYR HD2 H -8.567 4.333 2.369 1.00 . A A . 97 TYR HD2 1 1
22 41746 1 1 97 TYR HE1 H -5.639 5.062 6.303 1.00 . A A . 97 TYR HE1 1 1
22 41747 1 1 97 TYR HE2 H -6.570 5.781 2.173 1.00 . A A . 97 TYR HE2 1 1
22 41748 1 1 97 TYR HH H -5.119 7.218 4.356 1.00 . A A . 97 TYR HH 1 1
22 41749 1 1 97 TYR N N -9.990 3.589 6.825 1.00 . A A . 97 TYR N 1 1
22 41750 1 1 97 TYR O O -12.610 3.304 4.383 1.00 . A A . 97 TYR O 1 1
22 41751 1 1 97 TYR OH O -4.861 6.326 4.114 1.00 . A A . 97 TYR OH 1 1
22 41752 1 1 98 SER C C -13.483 0.321 5.132 1.00 . A A . 98 SER C 1 1
22 41753 1 1 98 SER CA C -13.514 1.446 6.161 1.00 . A A . 98 SER CA 1 1
22 41754 1 1 98 SER CB C -14.549 2.507 5.777 1.00 . A A . 98 SER CB 1 1
22 41755 1 1 98 SER H H -11.575 1.932 6.927 1.00 . A A . 98 SER H 1 1
22 41756 1 1 98 SER HA H -13.752 1.047 7.136 1.00 . A A . 98 SER HA 1 1
22 41757 1 1 98 SER HB2 H -14.599 2.590 4.703 1.00 . A A . 98 SER HB2 1 1
22 41758 1 1 98 SER HB3 H -15.520 2.217 6.164 1.00 . A A . 98 SER HB3 1 1
22 41759 1 1 98 SER HG H -14.428 3.775 7.248 1.00 . A A . 98 SER HG 1 1
22 41760 1 1 98 SER N N -12.196 2.143 6.207 1.00 . A A . 98 SER N 1 1
22 41761 1 1 98 SER O O -14.503 -0.054 4.593 1.00 . A A . 98 SER O 1 1
22 41762 1 1 98 SER OG O -14.162 3.759 6.326 1.00 . A A . 98 SER OG 1 1
22 41763 1 1 99 ASN C C -12.480 -0.956 2.442 1.00 . A A . 99 ASN C 1 1
22 41764 1 1 99 ASN CA C -12.176 -1.360 3.899 1.00 . A A . 99 ASN CA 1 1
22 41765 1 1 99 ASN CB C -13.173 -2.406 4.393 1.00 . A A . 99 ASN CB 1 1
22 41766 1 1 99 ASN CG C -12.678 -2.991 5.710 1.00 . A A . 99 ASN CG 1 1
22 41767 1 1 99 ASN H H -11.519 0.106 5.340 1.00 . A A . 99 ASN H 1 1
22 41768 1 1 99 ASN HA H -11.181 -1.768 3.959 1.00 . A A . 99 ASN HA 1 1
22 41769 1 1 99 ASN HB2 H -14.128 -1.941 4.554 1.00 . A A . 99 ASN HB2 1 1
22 41770 1 1 99 ASN HB3 H -13.270 -3.194 3.663 1.00 . A A . 99 ASN HB3 1 1
22 41771 1 1 99 ASN HD21 H -12.916 -1.288 6.697 1.00 . A A . 99 ASN HD21 1 1
22 41772 1 1 99 ASN HD22 H -12.312 -2.579 7.612 1.00 . A A . 99 ASN HD22 1 1
22 41773 1 1 99 ASN N N -12.315 -0.223 4.872 1.00 . A A . 99 ASN N 1 1
22 41774 1 1 99 ASN ND2 N -12.632 -2.224 6.761 1.00 . A A . 99 ASN ND2 1 1
22 41775 1 1 99 ASN O O -11.995 -1.577 1.518 1.00 . A A . 99 ASN O 1 1
22 41776 1 1 99 ASN OD1 O -12.332 -4.153 5.785 1.00 . A A . 99 ASN OD1 1 1
22 41777 1 1 100 ILE C C -12.421 0.293 -0.145 1.00 . A A . 100 ILE C 1 1
22 41778 1 1 100 ILE CA C -13.619 0.459 0.815 1.00 . A A . 100 ILE CA 1 1
22 41779 1 1 100 ILE CB C -14.071 1.938 0.844 1.00 . A A . 100 ILE CB 1 1
22 41780 1 1 100 ILE CD1 C -13.303 4.080 1.865 1.00 . A A . 100 ILE CD1 1 1
22 41781 1 1 100 ILE CG1 C -13.702 2.635 2.163 1.00 . A A . 100 ILE CG1 1 1
22 41782 1 1 100 ILE CG2 C -15.587 2.006 0.660 1.00 . A A . 100 ILE CG2 1 1
22 41783 1 1 100 ILE H H -13.683 0.519 2.976 1.00 . A A . 100 ILE H 1 1
22 41784 1 1 100 ILE HA H -14.439 -0.146 0.459 1.00 . A A . 100 ILE HA 1 1
22 41785 1 1 100 ILE HB H -13.599 2.461 0.023 1.00 . A A . 100 ILE HB 1 1
22 41786 1 1 100 ILE HD11 H -13.005 4.568 2.780 1.00 . A A . 100 ILE HD11 1 1
22 41787 1 1 100 ILE HD12 H -14.145 4.602 1.435 1.00 . A A . 100 ILE HD12 1 1
22 41788 1 1 100 ILE HD13 H -12.480 4.088 1.168 1.00 . A A . 100 ILE HD13 1 1
22 41789 1 1 100 ILE HG12 H -14.555 2.626 2.827 1.00 . A A . 100 ILE HG12 1 1
22 41790 1 1 100 ILE HG13 H -12.877 2.129 2.632 1.00 . A A . 100 ILE HG13 1 1
22 41791 1 1 100 ILE HG21 H -15.956 2.940 1.058 1.00 . A A . 100 ILE HG21 1 1
22 41792 1 1 100 ILE HG22 H -16.051 1.183 1.183 1.00 . A A . 100 ILE HG22 1 1
22 41793 1 1 100 ILE HG23 H -15.824 1.944 -0.392 1.00 . A A . 100 ILE HG23 1 1
22 41794 1 1 100 ILE N N -13.283 0.050 2.224 1.00 . A A . 100 ILE N 1 1
22 41795 1 1 100 ILE O O -12.567 -0.298 -1.195 1.00 . A A . 100 ILE O 1 1
22 41796 1 1 101 PRO C C -9.465 -0.674 -0.674 1.00 . A A . 101 PRO C 1 1
22 41797 1 1 101 PRO CA C -10.071 0.734 -0.650 1.00 . A A . 101 PRO CA 1 1
22 41798 1 1 101 PRO CB C -9.084 1.689 0.004 1.00 . A A . 101 PRO CB 1 1
22 41799 1 1 101 PRO CD C -10.997 1.570 1.460 1.00 . A A . 101 PRO CD 1 1
22 41800 1 1 101 PRO CG C -9.505 1.759 1.434 1.00 . A A . 101 PRO CG 1 1
22 41801 1 1 101 PRO HA H -10.294 1.070 -1.647 1.00 . A A . 101 PRO HA 1 1
22 41802 1 1 101 PRO HB2 H -8.082 1.295 -0.076 1.00 . A A . 101 PRO HB2 1 1
22 41803 1 1 101 PRO HB3 H -9.143 2.664 -0.448 1.00 . A A . 101 PRO HB3 1 1
22 41804 1 1 101 PRO HD2 H -11.289 1.001 2.329 1.00 . A A . 101 PRO HD2 1 1
22 41805 1 1 101 PRO HD3 H -11.498 2.524 1.443 1.00 . A A . 101 PRO HD3 1 1
22 41806 1 1 101 PRO HG2 H -9.020 0.975 2.000 1.00 . A A . 101 PRO HG2 1 1
22 41807 1 1 101 PRO HG3 H -9.254 2.722 1.844 1.00 . A A . 101 PRO HG3 1 1
22 41808 1 1 101 PRO N N -11.279 0.829 0.225 1.00 . A A . 101 PRO N 1 1
22 41809 1 1 101 PRO O O -8.325 -0.848 -1.056 1.00 . A A . 101 PRO O 1 1
22 41810 1 1 102 LEU C C -9.820 -3.754 -1.603 1.00 . A A . 102 LEU C 1 1
22 41811 1 1 102 LEU CA C -9.578 -3.042 -0.269 1.00 . A A . 102 LEU CA 1 1
22 41812 1 1 102 LEU CB C -10.273 -3.786 0.871 1.00 . A A . 102 LEU CB 1 1
22 41813 1 1 102 LEU CD1 C -11.624 -5.637 -0.129 1.00 . A A . 102 LEU CD1 1 1
22 41814 1 1 102 LEU CD2 C -12.621 -4.161 1.625 1.00 . A A . 102 LEU CD2 1 1
22 41815 1 1 102 LEU CG C -11.674 -4.211 0.426 1.00 . A A . 102 LEU CG 1 1
22 41816 1 1 102 LEU H H -11.092 -1.541 0.061 1.00 . A A . 102 LEU H 1 1
22 41817 1 1 102 LEU HA H -8.524 -2.977 -0.075 1.00 . A A . 102 LEU HA 1 1
22 41818 1 1 102 LEU HB2 H -9.696 -4.661 1.133 1.00 . A A . 102 LEU HB2 1 1
22 41819 1 1 102 LEU HB3 H -10.351 -3.136 1.730 1.00 . A A . 102 LEU HB3 1 1
22 41820 1 1 102 LEU HD11 H -11.106 -5.636 -1.077 1.00 . A A . 102 LEU HD11 1 1
22 41821 1 1 102 LEU HD12 H -12.629 -6.007 -0.268 1.00 . A A . 102 LEU HD12 1 1
22 41822 1 1 102 LEU HD13 H -11.098 -6.274 0.566 1.00 . A A . 102 LEU HD13 1 1
22 41823 1 1 102 LEU HD21 H -12.058 -3.911 2.512 1.00 . A A . 102 LEU HD21 1 1
22 41824 1 1 102 LEU HD22 H -13.090 -5.124 1.754 1.00 . A A . 102 LEU HD22 1 1
22 41825 1 1 102 LEU HD23 H -13.378 -3.410 1.456 1.00 . A A . 102 LEU HD23 1 1
22 41826 1 1 102 LEU HG H -12.027 -3.537 -0.342 1.00 . A A . 102 LEU HG 1 1
22 41827 1 1 102 LEU N N -10.180 -1.678 -0.263 1.00 . A A . 102 LEU N 1 1
22 41828 1 1 102 LEU O O -10.923 -3.783 -2.113 1.00 . A A . 102 LEU O 1 1
22 41829 1 1 103 LEU C C -7.698 -5.830 -3.840 1.00 . A A . 103 LEU C 1 1
22 41830 1 1 103 LEU CA C -8.982 -5.090 -3.450 1.00 . A A . 103 LEU CA 1 1
22 41831 1 1 103 LEU CB C -9.369 -4.031 -4.504 1.00 . A A . 103 LEU CB 1 1
22 41832 1 1 103 LEU CD1 C -7.029 -3.172 -4.075 1.00 . A A . 103 LEU CD1 1 1
22 41833 1 1 103 LEU CD2 C -8.430 -2.134 -5.832 1.00 . A A . 103 LEU CD2 1 1
22 41834 1 1 103 LEU CG C -8.457 -2.790 -4.450 1.00 . A A . 103 LEU CG 1 1
22 41835 1 1 103 LEU H H -7.915 -4.334 -1.715 1.00 . A A . 103 LEU H 1 1
22 41836 1 1 103 LEU HA H -9.788 -5.801 -3.348 1.00 . A A . 103 LEU HA 1 1
22 41837 1 1 103 LEU HB2 H -9.305 -4.469 -5.486 1.00 . A A . 103 LEU HB2 1 1
22 41838 1 1 103 LEU HB3 H -10.389 -3.723 -4.328 1.00 . A A . 103 LEU HB3 1 1
22 41839 1 1 103 LEU HD11 H -6.397 -2.297 -4.132 1.00 . A A . 103 LEU HD11 1 1
22 41840 1 1 103 LEU HD12 H -6.667 -3.921 -4.762 1.00 . A A . 103 LEU HD12 1 1
22 41841 1 1 103 LEU HD13 H -7.009 -3.562 -3.074 1.00 . A A . 103 LEU HD13 1 1
22 41842 1 1 103 LEU HD21 H -7.652 -2.589 -6.430 1.00 . A A . 103 LEU HD21 1 1
22 41843 1 1 103 LEU HD22 H -8.230 -1.078 -5.727 1.00 . A A . 103 LEU HD22 1 1
22 41844 1 1 103 LEU HD23 H -9.384 -2.276 -6.317 1.00 . A A . 103 LEU HD23 1 1
22 41845 1 1 103 LEU HG H -8.845 -2.088 -3.728 1.00 . A A . 103 LEU HG 1 1
22 41846 1 1 103 LEU N N -8.798 -4.353 -2.158 1.00 . A A . 103 LEU N 1 1
22 41847 1 1 103 LEU O O -6.909 -6.190 -3.004 1.00 . A A . 103 LEU O 1 1
22 41848 1 1 104 THR C C -5.334 -5.817 -6.278 1.00 . A A . 104 THR C 1 1
22 41849 1 1 104 THR CA C -6.243 -6.774 -5.511 1.00 . A A . 104 THR CA 1 1
22 41850 1 1 104 THR CB C -6.715 -7.916 -6.411 1.00 . A A . 104 THR CB 1 1
22 41851 1 1 104 THR CG2 C -7.500 -7.344 -7.593 1.00 . A A . 104 THR CG2 1 1
22 41852 1 1 104 THR H H -8.116 -5.779 -5.771 1.00 . A A . 104 THR H 1 1
22 41853 1 1 104 THR HA H -5.729 -7.166 -4.651 1.00 . A A . 104 THR HA 1 1
22 41854 1 1 104 THR HB H -7.354 -8.580 -5.847 1.00 . A A . 104 THR HB 1 1
22 41855 1 1 104 THR HG1 H -5.675 -9.547 -6.602 1.00 . A A . 104 THR HG1 1 1
22 41856 1 1 104 THR HG21 H -8.503 -7.747 -7.589 1.00 . A A . 104 THR HG21 1 1
22 41857 1 1 104 THR HG22 H -7.008 -7.614 -8.515 1.00 . A A . 104 THR HG22 1 1
22 41858 1 1 104 THR HG23 H -7.543 -6.267 -7.511 1.00 . A A . 104 THR HG23 1 1
22 41859 1 1 104 THR N N -7.478 -6.065 -5.099 1.00 . A A . 104 THR N 1 1
22 41860 1 1 104 THR O O -5.660 -4.663 -6.480 1.00 . A A . 104 THR O 1 1
22 41861 1 1 104 THR OG1 O -5.588 -8.637 -6.891 1.00 . A A . 104 THR OG1 1 1
22 41862 1 1 105 LYS C C -3.950 -4.401 -8.316 1.00 . A A . 105 LYS C 1 1
22 41863 1 1 105 LYS CA C -3.236 -5.438 -7.447 1.00 . A A . 105 LYS CA 1 1
22 41864 1 1 105 LYS CB C -2.465 -6.417 -8.328 1.00 . A A . 105 LYS CB 1 1
22 41865 1 1 105 LYS CD C -3.422 -8.602 -9.090 1.00 . A A . 105 LYS CD 1 1
22 41866 1 1 105 LYS CE C -1.981 -9.128 -9.037 1.00 . A A . 105 LYS CE 1 1
22 41867 1 1 105 LYS CG C -3.424 -7.086 -9.312 1.00 . A A . 105 LYS CG 1 1
22 41868 1 1 105 LYS H H -3.969 -7.227 -6.505 1.00 . A A . 105 LYS H 1 1
22 41869 1 1 105 LYS HA H -2.552 -4.951 -6.778 1.00 . A A . 105 LYS HA 1 1
22 41870 1 1 105 LYS HB2 H -1.701 -5.882 -8.874 1.00 . A A . 105 LYS HB2 1 1
22 41871 1 1 105 LYS HB3 H -2.003 -7.168 -7.708 1.00 . A A . 105 LYS HB3 1 1
22 41872 1 1 105 LYS HD2 H -3.920 -8.826 -8.156 1.00 . A A . 105 LYS HD2 1 1
22 41873 1 1 105 LYS HD3 H -3.948 -9.083 -9.901 1.00 . A A . 105 LYS HD3 1 1
22 41874 1 1 105 LYS HE2 H -1.532 -8.898 -8.081 1.00 . A A . 105 LYS HE2 1 1
22 41875 1 1 105 LYS HE3 H -1.967 -10.193 -9.210 1.00 . A A . 105 LYS HE3 1 1
22 41876 1 1 105 LYS HG2 H -4.423 -6.704 -9.156 1.00 . A A . 105 LYS HG2 1 1
22 41877 1 1 105 LYS HG3 H -3.112 -6.868 -10.323 1.00 . A A . 105 LYS HG3 1 1
22 41878 1 1 105 LYS HZ1 H -1.863 -8.394 -10.982 1.00 . A A . 105 LYS HZ1 1 1
22 41879 1 1 105 LYS HZ2 H -0.381 -8.937 -10.355 1.00 . A A . 105 LYS HZ2 1 1
22 41880 1 1 105 LYS HZ3 H -1.032 -7.456 -9.839 1.00 . A A . 105 LYS HZ3 1 1
22 41881 1 1 105 LYS N N -4.197 -6.293 -6.694 1.00 . A A . 105 LYS N 1 1
22 41882 1 1 105 LYS NZ N -1.261 -8.425 -10.136 1.00 . A A . 105 LYS NZ 1 1
22 41883 1 1 105 LYS O O -4.866 -4.713 -9.048 1.00 . A A . 105 LYS O 1 1
22 41884 1 1 106 PRO C C -3.642 -2.300 -10.523 1.00 . A A . 106 PRO C 1 1
22 41885 1 1 106 PRO CA C -4.007 -2.084 -9.047 1.00 . A A . 106 PRO CA 1 1
22 41886 1 1 106 PRO CB C -3.283 -0.856 -8.489 1.00 . A A . 106 PRO CB 1 1
22 41887 1 1 106 PRO CD C -2.372 -2.751 -7.356 1.00 . A A . 106 PRO CD 1 1
22 41888 1 1 106 PRO CG C -2.027 -1.395 -7.894 1.00 . A A . 106 PRO CG 1 1
22 41889 1 1 106 PRO HA H -5.070 -1.989 -8.915 1.00 . A A . 106 PRO HA 1 1
22 41890 1 1 106 PRO HB2 H -3.051 -0.163 -9.284 1.00 . A A . 106 PRO HB2 1 1
22 41891 1 1 106 PRO HB3 H -3.878 -0.378 -7.728 1.00 . A A . 106 PRO HB3 1 1
22 41892 1 1 106 PRO HD2 H -1.525 -3.416 -7.423 1.00 . A A . 106 PRO HD2 1 1
22 41893 1 1 106 PRO HD3 H -2.720 -2.677 -6.338 1.00 . A A . 106 PRO HD3 1 1
22 41894 1 1 106 PRO HG2 H -1.263 -1.476 -8.655 1.00 . A A . 106 PRO HG2 1 1
22 41895 1 1 106 PRO HG3 H -1.691 -0.758 -7.092 1.00 . A A . 106 PRO HG3 1 1
22 41896 1 1 106 PRO N N -3.462 -3.196 -8.229 1.00 . A A . 106 PRO N 1 1
22 41897 1 1 106 PRO O O -3.030 -1.456 -11.147 1.00 . A A . 106 PRO O 1 1
22 41898 1 1 107 PHE C C -4.884 -4.084 -13.324 1.00 . A A . 107 PHE C 1 1
22 41899 1 1 107 PHE CA C -3.641 -3.697 -12.508 1.00 . A A . 107 PHE CA 1 1
22 41900 1 1 107 PHE CB C -2.662 -4.878 -12.463 1.00 . A A . 107 PHE CB 1 1
22 41901 1 1 107 PHE CD1 C -1.413 -4.130 -10.395 1.00 . A A . 107 PHE CD1 1 1
22 41902 1 1 107 PHE CD2 C -0.169 -4.488 -12.438 1.00 . A A . 107 PHE CD2 1 1
22 41903 1 1 107 PHE CE1 C -0.231 -3.778 -9.735 1.00 . A A . 107 PHE CE1 1 1
22 41904 1 1 107 PHE CE2 C 1.013 -4.135 -11.777 1.00 . A A . 107 PHE CE2 1 1
22 41905 1 1 107 PHE CG C -1.385 -4.485 -11.748 1.00 . A A . 107 PHE CG 1 1
22 41906 1 1 107 PHE CZ C 0.982 -3.780 -10.426 1.00 . A A . 107 PHE CZ 1 1
22 41907 1 1 107 PHE H H -4.475 -4.108 -10.562 1.00 . A A . 107 PHE H 1 1
22 41908 1 1 107 PHE HA H -3.157 -2.838 -12.943 1.00 . A A . 107 PHE HA 1 1
22 41909 1 1 107 PHE HB2 H -3.122 -5.703 -11.941 1.00 . A A . 107 PHE HB2 1 1
22 41910 1 1 107 PHE HB3 H -2.426 -5.183 -13.473 1.00 . A A . 107 PHE HB3 1 1
22 41911 1 1 107 PHE HD1 H -2.342 -4.127 -9.861 1.00 . A A . 107 PHE HD1 1 1
22 41912 1 1 107 PHE HD2 H -0.142 -4.762 -13.480 1.00 . A A . 107 PHE HD2 1 1
22 41913 1 1 107 PHE HE1 H -0.255 -3.506 -8.690 1.00 . A A . 107 PHE HE1 1 1
22 41914 1 1 107 PHE HE2 H 1.949 -4.139 -12.309 1.00 . A A . 107 PHE HE2 1 1
22 41915 1 1 107 PHE HZ H 1.894 -3.508 -9.918 1.00 . A A . 107 PHE HZ 1 1
22 41916 1 1 107 PHE N N -3.994 -3.431 -11.082 1.00 . A A . 107 PHE N 1 1
22 41917 1 1 107 PHE O O -4.822 -4.215 -14.529 1.00 . A A . 107 PHE O 1 1
22 41918 1 1 108 LEU C C -8.459 -3.929 -12.919 1.00 . A A . 108 LEU C 1 1
22 41919 1 1 108 LEU CA C -7.232 -4.671 -13.448 1.00 . A A . 108 LEU CA 1 1
22 41920 1 1 108 LEU CB C -7.390 -6.170 -13.198 1.00 . A A . 108 LEU CB 1 1
22 41921 1 1 108 LEU CD1 C -5.543 -7.838 -13.093 1.00 . A A . 108 LEU CD1 1 1
22 41922 1 1 108 LEU CD2 C -7.099 -7.812 -15.051 1.00 . A A . 108 LEU CD2 1 1
22 41923 1 1 108 LEU CG C -6.366 -6.945 -14.024 1.00 . A A . 108 LEU CG 1 1
22 41924 1 1 108 LEU H H -6.042 -4.182 -11.714 1.00 . A A . 108 LEU H 1 1
22 41925 1 1 108 LEU HA H -7.099 -4.485 -14.501 1.00 . A A . 108 LEU HA 1 1
22 41926 1 1 108 LEU HB2 H -7.235 -6.376 -12.148 1.00 . A A . 108 LEU HB2 1 1
22 41927 1 1 108 LEU HB3 H -8.386 -6.477 -13.481 1.00 . A A . 108 LEU HB3 1 1
22 41928 1 1 108 LEU HD11 H -5.410 -8.809 -13.548 1.00 . A A . 108 LEU HD11 1 1
22 41929 1 1 108 LEU HD12 H -6.060 -7.950 -12.152 1.00 . A A . 108 LEU HD12 1 1
22 41930 1 1 108 LEU HD13 H -4.577 -7.386 -12.921 1.00 . A A . 108 LEU HD13 1 1
22 41931 1 1 108 LEU HD21 H -6.379 -8.364 -15.635 1.00 . A A . 108 LEU HD21 1 1
22 41932 1 1 108 LEU HD22 H -7.683 -7.179 -15.703 1.00 . A A . 108 LEU HD22 1 1
22 41933 1 1 108 LEU HD23 H -7.753 -8.501 -14.538 1.00 . A A . 108 LEU HD23 1 1
22 41934 1 1 108 LEU HG H -5.712 -6.252 -14.532 1.00 . A A . 108 LEU HG 1 1
22 41935 1 1 108 LEU N N -6.006 -4.280 -12.686 1.00 . A A . 108 LEU N 1 1
22 41936 1 1 108 LEU O O -9.289 -4.499 -12.241 1.00 . A A . 108 LEU O 1 1
22 41937 1 1 109 ASP C C -9.766 -1.892 -11.182 1.00 . A A . 109 ASP C 1 1
22 41938 1 1 109 ASP CA C -9.771 -1.912 -12.714 1.00 . A A . 109 ASP CA 1 1
22 41939 1 1 109 ASP CB C -10.985 -2.680 -13.239 1.00 . A A . 109 ASP CB 1 1
22 41940 1 1 109 ASP CG C -10.758 -3.055 -14.705 1.00 . A A . 109 ASP CG 1 1
22 41941 1 1 109 ASP H H -7.907 -2.215 -13.762 1.00 . A A . 109 ASP H 1 1
22 41942 1 1 109 ASP HA H -9.772 -0.907 -13.105 1.00 . A A . 109 ASP HA 1 1
22 41943 1 1 109 ASP HB2 H -11.126 -3.577 -12.654 1.00 . A A . 109 ASP HB2 1 1
22 41944 1 1 109 ASP HB3 H -11.864 -2.058 -13.161 1.00 . A A . 109 ASP HB3 1 1
22 41945 1 1 109 ASP N N -8.586 -2.666 -13.215 1.00 . A A . 109 ASP N 1 1
22 41946 1 1 109 ASP O O -10.722 -1.487 -10.553 1.00 . A A . 109 ASP O 1 1
22 41947 1 1 109 ASP OD1 O -10.076 -2.308 -15.387 1.00 . A A . 109 ASP OD1 1 1
22 41948 1 1 109 ASP OD2 O -11.269 -4.082 -15.119 1.00 . A A . 109 ASP OD2 1 1
22 41949 1 1 110 SER C C -7.943 -1.060 -8.609 1.00 . A A . 110 SER C 1 1
22 41950 1 1 110 SER CA C -8.616 -2.343 -9.097 1.00 . A A . 110 SER CA 1 1
22 41951 1 1 110 SER CB C -7.761 -3.561 -8.761 1.00 . A A . 110 SER CB 1 1
22 41952 1 1 110 SER H H -7.935 -2.653 -11.109 1.00 . A A . 110 SER H 1 1
22 41953 1 1 110 SER HA H -9.599 -2.447 -8.665 1.00 . A A . 110 SER HA 1 1
22 41954 1 1 110 SER HB2 H -7.011 -3.287 -8.042 1.00 . A A . 110 SER HB2 1 1
22 41955 1 1 110 SER HB3 H -8.392 -4.335 -8.348 1.00 . A A . 110 SER HB3 1 1
22 41956 1 1 110 SER HG H -6.247 -3.644 -9.975 1.00 . A A . 110 SER HG 1 1
22 41957 1 1 110 SER N N -8.694 -2.332 -10.582 1.00 . A A . 110 SER N 1 1
22 41958 1 1 110 SER O O -8.432 -0.388 -7.723 1.00 . A A . 110 SER O 1 1
22 41959 1 1 110 SER OG O -7.122 -4.034 -9.939 1.00 . A A . 110 SER OG 1 1
22 41960 1 1 111 GLU C C -7.115 1.702 -8.624 1.00 . A A . 111 GLU C 1 1
22 41961 1 1 111 GLU CA C -6.123 0.546 -8.788 1.00 . A A . 111 GLU CA 1 1
22 41962 1 1 111 GLU CB C -5.171 0.858 -9.945 1.00 . A A . 111 GLU CB 1 1
22 41963 1 1 111 GLU CD C -3.618 2.638 -10.778 1.00 . A A . 111 GLU CD 1 1
22 41964 1 1 111 GLU CG C -4.223 1.989 -9.532 1.00 . A A . 111 GLU CG 1 1
22 41965 1 1 111 GLU H H -6.461 -1.267 -9.918 1.00 . A A . 111 GLU H 1 1
22 41966 1 1 111 GLU HA H -5.565 0.392 -7.881 1.00 . A A . 111 GLU HA 1 1
22 41967 1 1 111 GLU HB2 H -4.605 -0.024 -10.198 1.00 . A A . 111 GLU HB2 1 1
22 41968 1 1 111 GLU HB3 H -5.745 1.172 -10.805 1.00 . A A . 111 GLU HB3 1 1
22 41969 1 1 111 GLU HG2 H -4.775 2.731 -8.974 1.00 . A A . 111 GLU HG2 1 1
22 41970 1 1 111 GLU HG3 H -3.431 1.593 -8.915 1.00 . A A . 111 GLU HG3 1 1
22 41971 1 1 111 GLU N N -6.831 -0.708 -9.197 1.00 . A A . 111 GLU N 1 1
22 41972 1 1 111 GLU O O -6.837 2.685 -7.965 1.00 . A A . 111 GLU O 1 1
22 41973 1 1 111 GLU OE1 O -2.593 2.158 -11.234 1.00 . A A . 111 GLU OE1 1 1
22 41974 1 1 111 GLU OE2 O -4.186 3.608 -11.253 1.00 . A A . 111 GLU OE2 1 1
22 41975 1 1 112 LEU C C -9.815 2.763 -7.699 1.00 . A A . 112 LEU C 1 1
22 41976 1 1 112 LEU CA C -9.264 2.707 -9.121 1.00 . A A . 112 LEU CA 1 1
22 41977 1 1 112 LEU CB C -10.415 2.421 -10.112 1.00 . A A . 112 LEU CB 1 1
22 41978 1 1 112 LEU CD1 C -11.113 1.313 -12.239 1.00 . A A . 112 LEU CD1 1 1
22 41979 1 1 112 LEU CD2 C -8.701 1.812 -11.839 1.00 . A A . 112 LEU CD2 1 1
22 41980 1 1 112 LEU CG C -10.017 1.395 -11.176 1.00 . A A . 112 LEU CG 1 1
22 41981 1 1 112 LEU H H -8.455 0.799 -9.755 1.00 . A A . 112 LEU H 1 1
22 41982 1 1 112 LEU HA H -8.797 3.648 -9.369 1.00 . A A . 112 LEU HA 1 1
22 41983 1 1 112 LEU HB2 H -11.265 2.044 -9.565 1.00 . A A . 112 LEU HB2 1 1
22 41984 1 1 112 LEU HB3 H -10.694 3.344 -10.599 1.00 . A A . 112 LEU HB3 1 1
22 41985 1 1 112 LEU HD11 H -12.008 0.895 -11.803 1.00 . A A . 112 LEU HD11 1 1
22 41986 1 1 112 LEU HD12 H -10.781 0.685 -13.052 1.00 . A A . 112 LEU HD12 1 1
22 41987 1 1 112 LEU HD13 H -11.326 2.304 -12.615 1.00 . A A . 112 LEU HD13 1 1
22 41988 1 1 112 LEU HD21 H -7.909 1.158 -11.508 1.00 . A A . 112 LEU HD21 1 1
22 41989 1 1 112 LEU HD22 H -8.466 2.830 -11.565 1.00 . A A . 112 LEU HD22 1 1
22 41990 1 1 112 LEU HD23 H -8.801 1.742 -12.912 1.00 . A A . 112 LEU HD23 1 1
22 41991 1 1 112 LEU HG H -9.899 0.428 -10.705 1.00 . A A . 112 LEU HG 1 1
22 41992 1 1 112 LEU N N -8.262 1.597 -9.231 1.00 . A A . 112 LEU N 1 1
22 41993 1 1 112 LEU O O -9.481 3.642 -6.933 1.00 . A A . 112 LEU O 1 1
22 41994 1 1 113 GLU C C -10.214 2.263 -4.949 1.00 . A A . 113 GLU C 1 1
22 41995 1 1 113 GLU CA C -11.247 1.818 -5.976 1.00 . A A . 113 GLU CA 1 1
22 41996 1 1 113 GLU CB C -11.635 0.360 -5.720 1.00 . A A . 113 GLU CB 1 1
22 41997 1 1 113 GLU CD C -13.598 -1.064 -6.329 1.00 . A A . 113 GLU CD 1 1
22 41998 1 1 113 GLU CG C -12.510 -0.134 -6.870 1.00 . A A . 113 GLU CG 1 1
22 41999 1 1 113 GLU H H -10.910 1.135 -7.990 1.00 . A A . 113 GLU H 1 1
22 42000 1 1 113 GLU HA H -12.123 2.446 -5.932 1.00 . A A . 113 GLU HA 1 1
22 42001 1 1 113 GLU HB2 H -10.737 -0.246 -5.657 1.00 . A A . 113 GLU HB2 1 1
22 42002 1 1 113 GLU HB3 H -12.184 0.288 -4.790 1.00 . A A . 113 GLU HB3 1 1
22 42003 1 1 113 GLU HG2 H -12.969 0.715 -7.357 1.00 . A A . 113 GLU HG2 1 1
22 42004 1 1 113 GLU HG3 H -11.900 -0.669 -7.581 1.00 . A A . 113 GLU HG3 1 1
22 42005 1 1 113 GLU N N -10.660 1.830 -7.348 1.00 . A A . 113 GLU N 1 1
22 42006 1 1 113 GLU O O -10.470 3.107 -4.120 1.00 . A A . 113 GLU O 1 1
22 42007 1 1 113 GLU OE1 O -13.251 -2.018 -5.653 1.00 . A A . 113 GLU OE1 1 1
22 42008 1 1 113 GLU OE2 O -14.759 -0.807 -6.601 1.00 . A A . 113 GLU OE2 1 1
22 42009 1 1 114 ALA C C -7.820 3.597 -3.961 1.00 . A A . 114 ALA C 1 1
22 42010 1 1 114 ALA CA C -7.998 2.078 -4.011 1.00 . A A . 114 ALA CA 1 1
22 42011 1 1 114 ALA CB C -6.719 1.403 -4.508 1.00 . A A . 114 ALA CB 1 1
22 42012 1 1 114 ALA H H -8.860 1.014 -5.685 1.00 . A A . 114 ALA H 1 1
22 42013 1 1 114 ALA HA H -8.260 1.704 -3.031 1.00 . A A . 114 ALA HA 1 1
22 42014 1 1 114 ALA HB1 H -6.657 0.404 -4.103 1.00 . A A . 114 ALA HB1 1 1
22 42015 1 1 114 ALA HB2 H -5.863 1.976 -4.185 1.00 . A A . 114 ALA HB2 1 1
22 42016 1 1 114 ALA HB3 H -6.734 1.355 -5.587 1.00 . A A . 114 ALA HB3 1 1
22 42017 1 1 114 ALA N N -9.047 1.697 -4.999 1.00 . A A . 114 ALA N 1 1
22 42018 1 1 114 ALA O O -7.693 4.177 -2.901 1.00 . A A . 114 ALA O 1 1
22 42019 1 1 115 VAL C C -8.973 6.433 -5.284 1.00 . A A . 115 VAL C 1 1
22 42020 1 1 115 VAL CA C -7.628 5.732 -5.070 1.00 . A A . 115 VAL CA 1 1
22 42021 1 1 115 VAL CB C -6.649 6.036 -6.203 1.00 . A A . 115 VAL CB 1 1
22 42022 1 1 115 VAL CG1 C -6.301 7.525 -6.185 1.00 . A A . 115 VAL CG1 1 1
22 42023 1 1 115 VAL CG2 C -5.372 5.217 -5.994 1.00 . A A . 115 VAL CG2 1 1
22 42024 1 1 115 VAL H H -7.907 3.770 -5.941 1.00 . A A . 115 VAL H 1 1
22 42025 1 1 115 VAL HA H -7.199 6.041 -4.129 1.00 . A A . 115 VAL HA 1 1
22 42026 1 1 115 VAL HB H -7.098 5.779 -7.151 1.00 . A A . 115 VAL HB 1 1
22 42027 1 1 115 VAL HG11 H -6.574 7.971 -7.129 1.00 . A A . 115 VAL HG11 1 1
22 42028 1 1 115 VAL HG12 H -5.239 7.644 -6.024 1.00 . A A . 115 VAL HG12 1 1
22 42029 1 1 115 VAL HG13 H -6.843 8.011 -5.387 1.00 . A A . 115 VAL HG13 1 1
22 42030 1 1 115 VAL HG21 H -5.516 4.220 -6.383 1.00 . A A . 115 VAL HG21 1 1
22 42031 1 1 115 VAL HG22 H -5.150 5.162 -4.938 1.00 . A A . 115 VAL HG22 1 1
22 42032 1 1 115 VAL HG23 H -4.550 5.690 -6.510 1.00 . A A . 115 VAL HG23 1 1
22 42033 1 1 115 VAL N N -7.805 4.250 -5.088 1.00 . A A . 115 VAL N 1 1
22 42034 1 1 115 VAL O O -9.115 7.613 -5.037 1.00 . A A . 115 VAL O 1 1
22 42035 1 1 116 LEU C C -12.077 6.328 -4.610 1.00 . A A . 116 LEU C 1 1
22 42036 1 1 116 LEU CA C -11.308 6.324 -5.935 1.00 . A A . 116 LEU CA 1 1
22 42037 1 1 116 LEU CB C -12.002 5.421 -6.956 1.00 . A A . 116 LEU CB 1 1
22 42038 1 1 116 LEU CD1 C -13.302 6.877 -8.513 1.00 . A A . 116 LEU CD1 1 1
22 42039 1 1 116 LEU CD2 C -14.356 4.828 -7.551 1.00 . A A . 116 LEU CD2 1 1
22 42040 1 1 116 LEU CG C -13.388 5.982 -7.276 1.00 . A A . 116 LEU CG 1 1
22 42041 1 1 116 LEU H H -9.831 4.756 -5.906 1.00 . A A . 116 LEU H 1 1
22 42042 1 1 116 LEU HA H -11.212 7.324 -6.326 1.00 . A A . 116 LEU HA 1 1
22 42043 1 1 116 LEU HB2 H -11.412 5.381 -7.860 1.00 . A A . 116 LEU HB2 1 1
22 42044 1 1 116 LEU HB3 H -12.103 4.427 -6.547 1.00 . A A . 116 LEU HB3 1 1
22 42045 1 1 116 LEU HD11 H -13.716 7.847 -8.285 1.00 . A A . 116 LEU HD11 1 1
22 42046 1 1 116 LEU HD12 H -13.859 6.428 -9.322 1.00 . A A . 116 LEU HD12 1 1
22 42047 1 1 116 LEU HD13 H -12.268 6.987 -8.807 1.00 . A A . 116 LEU HD13 1 1
22 42048 1 1 116 LEU HD21 H -15.301 5.224 -7.891 1.00 . A A . 116 LEU HD21 1 1
22 42049 1 1 116 LEU HD22 H -14.508 4.262 -6.644 1.00 . A A . 116 LEU HD22 1 1
22 42050 1 1 116 LEU HD23 H -13.941 4.183 -8.312 1.00 . A A . 116 LEU HD23 1 1
22 42051 1 1 116 LEU HG H -13.745 6.562 -6.437 1.00 . A A . 116 LEU HG 1 1
22 42052 1 1 116 LEU N N -9.965 5.709 -5.725 1.00 . A A . 116 LEU N 1 1
22 42053 1 1 116 LEU O O -13.014 7.075 -4.421 1.00 . A A . 116 LEU O 1 1
22 42054 1 1 117 VAL C C -12.053 6.643 -1.511 1.00 . A A . 117 VAL C 1 1
22 42055 1 1 117 VAL CA C -12.373 5.416 -2.372 1.00 . A A . 117 VAL CA 1 1
22 42056 1 1 117 VAL CB C -11.820 4.158 -1.704 1.00 . A A . 117 VAL CB 1 1
22 42057 1 1 117 VAL CG1 C -12.342 2.922 -2.433 1.00 . A A . 117 VAL CG1 1 1
22 42058 1 1 117 VAL CG2 C -10.289 4.187 -1.747 1.00 . A A . 117 VAL CG2 1 1
22 42059 1 1 117 VAL H H -10.925 4.892 -3.883 1.00 . A A . 117 VAL H 1 1
22 42060 1 1 117 VAL HA H -13.437 5.319 -2.509 1.00 . A A . 117 VAL HA 1 1
22 42061 1 1 117 VAL HB H -12.143 4.122 -0.678 1.00 . A A . 117 VAL HB 1 1
22 42062 1 1 117 VAL HG11 H -12.645 3.196 -3.434 1.00 . A A . 117 VAL HG11 1 1
22 42063 1 1 117 VAL HG12 H -13.190 2.522 -1.898 1.00 . A A . 117 VAL HG12 1 1
22 42064 1 1 117 VAL HG13 H -11.563 2.178 -2.482 1.00 . A A . 117 VAL HG13 1 1
22 42065 1 1 117 VAL HG21 H -9.957 5.000 -2.375 1.00 . A A . 117 VAL HG21 1 1
22 42066 1 1 117 VAL HG22 H -9.919 3.253 -2.138 1.00 . A A . 117 VAL HG22 1 1
22 42067 1 1 117 VAL HG23 H -9.908 4.331 -0.747 1.00 . A A . 117 VAL HG23 1 1
22 42068 1 1 117 VAL N N -11.680 5.487 -3.695 1.00 . A A . 117 VAL N 1 1
22 42069 1 1 117 VAL O O -12.587 6.803 -0.431 1.00 . A A . 117 VAL O 1 1
22 42070 1 1 118 GLN C C -11.235 9.991 -1.814 1.00 . A A . 118 GLN C 1 1
22 42071 1 1 118 GLN CA C -10.831 8.686 -1.122 1.00 . A A . 118 GLN CA 1 1
22 42072 1 1 118 GLN CB C -9.315 8.618 -0.948 1.00 . A A . 118 GLN CB 1 1
22 42073 1 1 118 GLN CD C -9.015 7.321 1.164 1.00 . A A . 118 GLN CD 1 1
22 42074 1 1 118 GLN CG C -8.934 7.259 -0.362 1.00 . A A . 118 GLN CG 1 1
22 42075 1 1 118 GLN H H -10.736 7.354 -2.820 1.00 . A A . 118 GLN H 1 1
22 42076 1 1 118 GLN HA H -11.309 8.609 -0.159 1.00 . A A . 118 GLN HA 1 1
22 42077 1 1 118 GLN HB2 H -8.835 8.747 -1.907 1.00 . A A . 118 GLN HB2 1 1
22 42078 1 1 118 GLN HB3 H -8.994 9.400 -0.276 1.00 . A A . 118 GLN HB3 1 1
22 42079 1 1 118 GLN HE21 H -10.984 7.067 1.210 1.00 . A A . 118 GLN HE21 1 1
22 42080 1 1 118 GLN HE22 H -10.240 7.242 2.725 1.00 . A A . 118 GLN HE22 1 1
22 42081 1 1 118 GLN HG2 H -9.616 6.506 -0.730 1.00 . A A . 118 GLN HG2 1 1
22 42082 1 1 118 GLN HG3 H -7.927 7.009 -0.658 1.00 . A A . 118 GLN HG3 1 1
22 42083 1 1 118 GLN N N -11.175 7.498 -1.956 1.00 . A A . 118 GLN N 1 1
22 42084 1 1 118 GLN NE2 N -10.176 7.199 1.748 1.00 . A A . 118 GLN NE2 1 1
22 42085 1 1 118 GLN O O -11.333 11.027 -1.185 1.00 . A A . 118 GLN O 1 1
22 42086 1 1 118 GLN OE1 O -8.013 7.483 1.831 1.00 . A A . 118 GLN OE1 1 1
22 42087 1 1 119 ILE C C -13.363 11.465 -3.656 1.00 . A A . 119 ILE C 1 1
22 42088 1 1 119 ILE CA C -11.859 11.217 -3.801 1.00 . A A . 119 ILE CA 1 1
22 42089 1 1 119 ILE CB C -11.464 11.033 -5.274 1.00 . A A . 119 ILE CB 1 1
22 42090 1 1 119 ILE CD1 C -13.357 9.391 -5.469 1.00 . A A . 119 ILE CD1 1 1
22 42091 1 1 119 ILE CG1 C -11.886 9.654 -5.793 1.00 . A A . 119 ILE CG1 1 1
22 42092 1 1 119 ILE CG2 C -9.947 11.170 -5.407 1.00 . A A . 119 ILE CG2 1 1
22 42093 1 1 119 ILE H H -11.382 9.119 -3.587 1.00 . A A . 119 ILE H 1 1
22 42094 1 1 119 ILE HA H -11.312 12.046 -3.388 1.00 . A A . 119 ILE HA 1 1
22 42095 1 1 119 ILE HB H -11.942 11.802 -5.866 1.00 . A A . 119 ILE HB 1 1
22 42096 1 1 119 ILE HD11 H -13.934 10.283 -5.668 1.00 . A A . 119 ILE HD11 1 1
22 42097 1 1 119 ILE HD12 H -13.455 9.125 -4.427 1.00 . A A . 119 ILE HD12 1 1
22 42098 1 1 119 ILE HD13 H -13.722 8.582 -6.083 1.00 . A A . 119 ILE HD13 1 1
22 42099 1 1 119 ILE HG12 H -11.747 9.625 -6.863 1.00 . A A . 119 ILE HG12 1 1
22 42100 1 1 119 ILE HG13 H -11.274 8.894 -5.335 1.00 . A A . 119 ILE HG13 1 1
22 42101 1 1 119 ILE HG21 H -9.539 11.568 -4.490 1.00 . A A . 119 ILE HG21 1 1
22 42102 1 1 119 ILE HG22 H -9.716 11.836 -6.225 1.00 . A A . 119 ILE HG22 1 1
22 42103 1 1 119 ILE HG23 H -9.514 10.199 -5.602 1.00 . A A . 119 ILE HG23 1 1
22 42104 1 1 119 ILE N N -11.466 9.959 -3.097 1.00 . A A . 119 ILE N 1 1
22 42105 1 1 119 ILE O O -13.918 12.360 -4.263 1.00 . A A . 119 ILE O 1 1
22 42106 1 1 120 SER C C -16.000 9.958 -1.545 1.00 . A A . 120 SER C 1 1
22 42107 1 1 120 SER CA C -15.493 10.867 -2.666 1.00 . A A . 120 SER CA 1 1
22 42108 1 1 120 SER CB C -16.119 10.471 -4.000 1.00 . A A . 120 SER CB 1 1
22 42109 1 1 120 SER H H -13.561 9.964 -2.375 1.00 . A A . 120 SER H 1 1
22 42110 1 1 120 SER HA H -15.716 11.899 -2.445 1.00 . A A . 120 SER HA 1 1
22 42111 1 1 120 SER HB2 H -15.491 9.751 -4.495 1.00 . A A . 120 SER HB2 1 1
22 42112 1 1 120 SER HB3 H -17.094 10.036 -3.823 1.00 . A A . 120 SER HB3 1 1
22 42113 1 1 120 SER HG H -15.511 11.628 -5.441 1.00 . A A . 120 SER HG 1 1
22 42114 1 1 120 SER N N -14.027 10.679 -2.854 1.00 . A A . 120 SER N 1 1
22 42115 1 1 120 SER O O -16.352 8.817 -1.769 1.00 . A A . 120 SER O 1 1
22 42116 1 1 120 SER OG O -16.244 11.625 -4.821 1.00 . A A . 120 SER OG 1 1
22 42117 1 1 121 LYS C C -17.110 10.523 1.885 1.00 . A A . 121 LYS C 1 1
22 42118 1 1 121 LYS CA C -16.528 9.623 0.797 1.00 . A A . 121 LYS CA 1 1
22 42119 1 1 121 LYS CB C -15.290 8.887 1.316 1.00 . A A . 121 LYS CB 1 1
22 42120 1 1 121 LYS CD C -16.699 6.944 2.023 1.00 . A A . 121 LYS CD 1 1
22 42121 1 1 121 LYS CE C -17.157 6.099 3.216 1.00 . A A . 121 LYS CE 1 1
22 42122 1 1 121 LYS CG C -15.684 7.988 2.492 1.00 . A A . 121 LYS CG 1 1
22 42123 1 1 121 LYS H H -15.755 11.382 -0.181 1.00 . A A . 121 LYS H 1 1
22 42124 1 1 121 LYS HA H -17.265 8.916 0.457 1.00 . A A . 121 LYS HA 1 1
22 42125 1 1 121 LYS HB2 H -14.873 8.282 0.523 1.00 . A A . 121 LYS HB2 1 1
22 42126 1 1 121 LYS HB3 H -14.556 9.605 1.646 1.00 . A A . 121 LYS HB3 1 1
22 42127 1 1 121 LYS HD2 H -17.552 7.443 1.585 1.00 . A A . 121 LYS HD2 1 1
22 42128 1 1 121 LYS HD3 H -16.240 6.302 1.287 1.00 . A A . 121 LYS HD3 1 1
22 42129 1 1 121 LYS HE2 H -16.405 6.111 3.993 1.00 . A A . 121 LYS HE2 1 1
22 42130 1 1 121 LYS HE3 H -18.099 6.462 3.596 1.00 . A A . 121 LYS HE3 1 1
22 42131 1 1 121 LYS HG2 H -14.805 7.489 2.873 1.00 . A A . 121 LYS HG2 1 1
22 42132 1 1 121 LYS HG3 H -16.124 8.589 3.273 1.00 . A A . 121 LYS HG3 1 1
22 42133 1 1 121 LYS HZ1 H -17.456 4.767 1.641 1.00 . A A . 121 LYS HZ1 1 1
22 42134 1 1 121 LYS HZ2 H -18.155 4.273 3.109 1.00 . A A . 121 LYS HZ2 1 1
22 42135 1 1 121 LYS HZ3 H -16.476 4.159 2.884 1.00 . A A . 121 LYS HZ3 1 1
22 42136 1 1 121 LYS N N -16.042 10.456 -0.340 1.00 . A A . 121 LYS N 1 1
22 42137 1 1 121 LYS NZ N -17.323 4.721 2.671 1.00 . A A . 121 LYS NZ 1 1
22 42138 1 1 121 LYS O O -18.196 10.297 2.380 1.00 . A A . 121 LYS O 1 1
22 42139 1 1 122 GLU C C -16.506 13.915 2.962 1.00 . A A . 122 GLU C 1 1
22 42140 1 1 122 GLU CA C -16.898 12.476 3.307 1.00 . A A . 122 GLU CA 1 1
22 42141 1 1 122 GLU CB C -16.237 12.030 4.623 1.00 . A A . 122 GLU CB 1 1
22 42142 1 1 122 GLU CD C -14.095 11.263 5.671 1.00 . A A . 122 GLU CD 1 1
22 42143 1 1 122 GLU CG C -14.863 11.400 4.354 1.00 . A A . 122 GLU CG 1 1
22 42144 1 1 122 GLU H H -15.522 11.711 1.837 1.00 . A A . 122 GLU H 1 1
22 42145 1 1 122 GLU HA H -17.970 12.394 3.390 1.00 . A A . 122 GLU HA 1 1
22 42146 1 1 122 GLU HB2 H -16.115 12.888 5.269 1.00 . A A . 122 GLU HB2 1 1
22 42147 1 1 122 GLU HB3 H -16.871 11.305 5.112 1.00 . A A . 122 GLU HB3 1 1
22 42148 1 1 122 GLU HG2 H -14.998 10.422 3.912 1.00 . A A . 122 GLU HG2 1 1
22 42149 1 1 122 GLU HG3 H -14.303 12.024 3.677 1.00 . A A . 122 GLU HG3 1 1
22 42150 1 1 122 GLU N N -16.393 11.548 2.255 1.00 . A A . 122 GLU N 1 1
22 42151 1 1 122 GLU O O -17.310 14.822 3.045 1.00 . A A . 122 GLU O 1 1
22 42152 1 1 122 GLU OE1 O -14.178 12.172 6.480 1.00 . A A . 122 GLU OE1 1 1
22 42153 1 1 122 GLU OE2 O -13.438 10.250 5.849 1.00 . A A . 122 GLU OE2 1 1
22 42154 1 1 123 VAL C C -13.622 15.448 1.291 1.00 . A A . 123 VAL C 1 1
22 42155 1 1 123 VAL CA C -14.846 15.508 2.207 1.00 . A A . 123 VAL CA 1 1
22 42156 1 1 123 VAL CB C -14.495 16.176 3.539 1.00 . A A . 123 VAL CB 1 1
22 42157 1 1 123 VAL CG1 C -15.766 16.368 4.367 1.00 . A A . 123 VAL CG1 1 1
22 42158 1 1 123 VAL CG2 C -13.514 15.290 4.314 1.00 . A A . 123 VAL CG2 1 1
22 42159 1 1 123 VAL H H -14.651 13.385 2.494 1.00 . A A . 123 VAL H 1 1
22 42160 1 1 123 VAL HA H -15.650 16.041 1.727 1.00 . A A . 123 VAL HA 1 1
22 42161 1 1 123 VAL HB H -14.042 17.138 3.350 1.00 . A A . 123 VAL HB 1 1
22 42162 1 1 123 VAL HG11 H -15.592 17.114 5.128 1.00 . A A . 123 VAL HG11 1 1
22 42163 1 1 123 VAL HG12 H -16.036 15.433 4.835 1.00 . A A . 123 VAL HG12 1 1
22 42164 1 1 123 VAL HG13 H -16.570 16.692 3.722 1.00 . A A . 123 VAL HG13 1 1
22 42165 1 1 123 VAL HG21 H -12.763 15.909 4.782 1.00 . A A . 123 VAL HG21 1 1
22 42166 1 1 123 VAL HG22 H -13.037 14.600 3.634 1.00 . A A . 123 VAL HG22 1 1
22 42167 1 1 123 VAL HG23 H -14.048 14.737 5.072 1.00 . A A . 123 VAL HG23 1 1
22 42168 1 1 123 VAL N N -15.282 14.130 2.565 1.00 . A A . 123 VAL N 1 1
22 42169 1 1 123 VAL O O -12.620 16.056 1.630 1.00 . A A . 123 VAL O 1 1
22 42170 2 2 1 CA CA CA 3.384 -9.504 -8.640 1.00 . B A . 201 CA CA 1 1
22 42171 3 3 1 BEF BE BE 0.645 -8.361 -7.486 1.00 . C A . 202 BEF BE 1 1
22 42172 3 3 1 BEF F1 F 0.872 -9.523 -8.814 1.00 . C A . 202 BEF F1 1 1
22 42173 3 3 1 BEF F2 F 2.047 -8.876 -7.492 1.00 . C A . 202 BEF F2 1 1
22 42174 3 3 1 BEF F3 F 0.366 -7.657 -8.603 1.00 . C A . 202 BEF F3 1 1
23 42175 1 1 1 GLY C C 9.631 16.219 16.611 1.00 . A A . 1 GLY C 1 1
23 42176 1 1 1 GLY CA C 9.832 15.469 17.928 1.00 . A A . 1 GLY CA 1 1
23 42177 1 1 1 GLY H1 H 11.411 16.815 18.122 1.00 . A A . 1 GLY H1 1 1
23 42178 1 1 1 GLY H2 H 11.821 15.207 18.487 1.00 . A A . 1 GLY H2 1 1
23 42179 1 1 1 GLY H3 H 10.908 16.122 19.587 1.00 . A A . 1 GLY H3 1 1
23 42180 1 1 1 GLY HA2 H 9.904 14.409 17.733 1.00 . A A . 1 GLY HA2 1 1
23 42181 1 1 1 GLY HA3 H 8.993 15.660 18.579 1.00 . A A . 1 GLY HA3 1 1
23 42182 1 1 1 GLY N N 11.088 15.939 18.581 1.00 . A A . 1 GLY N 1 1
23 42183 1 1 1 GLY O O 9.328 17.395 16.597 1.00 . A A . 1 GLY O 1 1
23 42184 1 1 2 SER C C 10.453 17.529 14.164 1.00 . A A . 2 SER C 1 1
23 42185 1 1 2 SER CA C 9.618 16.242 14.190 1.00 . A A . 2 SER CA 1 1
23 42186 1 1 2 SER CB C 8.122 16.554 14.116 1.00 . A A . 2 SER CB 1 1
23 42187 1 1 2 SER H H 10.046 14.603 15.528 1.00 . A A . 2 SER H 1 1
23 42188 1 1 2 SER HA H 9.901 15.591 13.377 1.00 . A A . 2 SER HA 1 1
23 42189 1 1 2 SER HB2 H 7.883 17.344 14.809 1.00 . A A . 2 SER HB2 1 1
23 42190 1 1 2 SER HB3 H 7.871 16.870 13.112 1.00 . A A . 2 SER HB3 1 1
23 42191 1 1 2 SER HG H 7.853 14.626 14.125 1.00 . A A . 2 SER HG 1 1
23 42192 1 1 2 SER N N 9.799 15.552 15.501 1.00 . A A . 2 SER N 1 1
23 42193 1 1 2 SER O O 11.608 17.531 14.541 1.00 . A A . 2 SER O 1 1
23 42194 1 1 2 SER OG O 7.380 15.390 14.460 1.00 . A A . 2 SER OG 1 1
23 42195 1 1 3 HIS C C 11.931 19.728 12.846 1.00 . A A . 3 HIS C 1 1
23 42196 1 1 3 HIS CA C 10.656 19.899 13.683 1.00 . A A . 3 HIS CA 1 1
23 42197 1 1 3 HIS CB C 10.996 20.202 15.145 1.00 . A A . 3 HIS CB 1 1
23 42198 1 1 3 HIS CD2 C 13.355 21.351 15.330 1.00 . A A . 3 HIS CD2 1 1
23 42199 1 1 3 HIS CE1 C 12.706 23.417 15.249 1.00 . A A . 3 HIS CE1 1 1
23 42200 1 1 3 HIS CG C 11.986 21.334 15.213 1.00 . A A . 3 HIS CG 1 1
23 42201 1 1 3 HIS H H 8.953 18.604 13.424 1.00 . A A . 3 HIS H 1 1
23 42202 1 1 3 HIS HA H 10.047 20.691 13.277 1.00 . A A . 3 HIS HA 1 1
23 42203 1 1 3 HIS HB2 H 10.096 20.482 15.670 1.00 . A A . 3 HIS HB2 1 1
23 42204 1 1 3 HIS HB3 H 11.422 19.323 15.606 1.00 . A A . 3 HIS HB3 1 1
23 42205 1 1 3 HIS HD1 H 10.676 22.993 15.081 1.00 . A A . 3 HIS HD1 1 1
23 42206 1 1 3 HIS HD2 H 13.986 20.478 15.391 1.00 . A A . 3 HIS HD2 1 1
23 42207 1 1 3 HIS HE1 H 12.709 24.496 15.230 1.00 . A A . 3 HIS HE1 1 1
23 42208 1 1 3 HIS N N 9.885 18.621 13.725 1.00 . A A . 3 HIS N 1 1
23 42209 1 1 3 HIS ND1 N 11.595 22.663 15.163 1.00 . A A . 3 HIS ND1 1 1
23 42210 1 1 3 HIS NE2 N 13.807 22.667 15.352 1.00 . A A . 3 HIS NE2 1 1
23 42211 1 1 3 HIS O O 12.844 20.526 12.919 1.00 . A A . 3 HIS O 1 1
23 42212 1 1 4 MET C C 12.829 17.803 9.870 1.00 . A A . 4 MET C 1 1
23 42213 1 1 4 MET CA C 13.208 18.482 11.195 1.00 . A A . 4 MET CA 1 1
23 42214 1 1 4 MET CB C 14.130 17.580 12.021 1.00 . A A . 4 MET CB 1 1
23 42215 1 1 4 MET CE C 17.464 18.489 9.788 1.00 . A A . 4 MET CE 1 1
23 42216 1 1 4 MET CG C 15.466 17.407 11.291 1.00 . A A . 4 MET CG 1 1
23 42217 1 1 4 MET H H 11.244 18.071 11.998 1.00 . A A . 4 MET H 1 1
23 42218 1 1 4 MET HA H 13.697 19.424 11.003 1.00 . A A . 4 MET HA 1 1
23 42219 1 1 4 MET HB2 H 14.303 18.033 12.988 1.00 . A A . 4 MET HB2 1 1
23 42220 1 1 4 MET HB3 H 13.666 16.615 12.154 1.00 . A A . 4 MET HB3 1 1
23 42221 1 1 4 MET HE1 H 17.007 18.261 8.835 1.00 . A A . 4 MET HE1 1 1
23 42222 1 1 4 MET HE2 H 17.951 17.607 10.171 1.00 . A A . 4 MET HE2 1 1
23 42223 1 1 4 MET HE3 H 18.195 19.276 9.663 1.00 . A A . 4 MET HE3 1 1
23 42224 1 1 4 MET HG2 H 16.143 16.836 11.910 1.00 . A A . 4 MET HG2 1 1
23 42225 1 1 4 MET HG3 H 15.303 16.885 10.360 1.00 . A A . 4 MET HG3 1 1
23 42226 1 1 4 MET N N 11.995 18.697 12.045 1.00 . A A . 4 MET N 1 1
23 42227 1 1 4 MET O O 13.464 18.012 8.855 1.00 . A A . 4 MET O 1 1
23 42228 1 1 4 MET SD S 16.187 19.034 10.951 1.00 . A A . 4 MET SD 1 1
23 42229 1 1 5 THR C C 9.916 16.592 8.313 1.00 . A A . 5 THR C 1 1
23 42230 1 1 5 THR CA C 11.392 16.310 8.603 1.00 . A A . 5 THR CA 1 1
23 42231 1 1 5 THR CB C 11.608 14.820 8.867 1.00 . A A . 5 THR CB 1 1
23 42232 1 1 5 THR CG2 C 13.106 14.528 8.950 1.00 . A A . 5 THR CG2 1 1
23 42233 1 1 5 THR H H 11.301 16.834 10.688 1.00 . A A . 5 THR H 1 1
23 42234 1 1 5 THR HA H 12.009 16.634 7.780 1.00 . A A . 5 THR HA 1 1
23 42235 1 1 5 THR HB H 11.177 14.246 8.062 1.00 . A A . 5 THR HB 1 1
23 42236 1 1 5 THR HG1 H 10.037 14.596 9.992 1.00 . A A . 5 THR HG1 1 1
23 42237 1 1 5 THR HG21 H 13.349 13.707 8.293 1.00 . A A . 5 THR HG21 1 1
23 42238 1 1 5 THR HG22 H 13.366 14.267 9.965 1.00 . A A . 5 THR HG22 1 1
23 42239 1 1 5 THR HG23 H 13.660 15.405 8.649 1.00 . A A . 5 THR HG23 1 1
23 42240 1 1 5 THR N N 11.803 16.994 9.866 1.00 . A A . 5 THR N 1 1
23 42241 1 1 5 THR O O 9.177 17.025 9.174 1.00 . A A . 5 THR O 1 1
23 42242 1 1 5 THR OG1 O 10.983 14.463 10.091 1.00 . A A . 5 THR OG1 1 1
23 42243 1 1 6 GLU C C 7.588 15.627 5.682 1.00 . A A . 6 GLU C 1 1
23 42244 1 1 6 GLU CA C 8.053 16.605 6.766 1.00 . A A . 6 GLU CA 1 1
23 42245 1 1 6 GLU CB C 8.023 18.046 6.255 1.00 . A A . 6 GLU CB 1 1
23 42246 1 1 6 GLU CD C 9.445 19.572 4.878 1.00 . A A . 6 GLU CD 1 1
23 42247 1 1 6 GLU CG C 8.867 18.159 4.984 1.00 . A A . 6 GLU CG 1 1
23 42248 1 1 6 GLU H H 10.092 16.000 6.426 1.00 . A A . 6 GLU H 1 1
23 42249 1 1 6 GLU HA H 7.435 16.514 7.647 1.00 . A A . 6 GLU HA 1 1
23 42250 1 1 6 GLU HB2 H 7.004 18.329 6.037 1.00 . A A . 6 GLU HB2 1 1
23 42251 1 1 6 GLU HB3 H 8.426 18.703 7.011 1.00 . A A . 6 GLU HB3 1 1
23 42252 1 1 6 GLU HG2 H 9.673 17.442 5.024 1.00 . A A . 6 GLU HG2 1 1
23 42253 1 1 6 GLU HG3 H 8.248 17.960 4.122 1.00 . A A . 6 GLU HG3 1 1
23 42254 1 1 6 GLU N N 9.481 16.350 7.107 1.00 . A A . 6 GLU N 1 1
23 42255 1 1 6 GLU O O 6.568 15.823 5.051 1.00 . A A . 6 GLU O 1 1
23 42256 1 1 6 GLU OE1 O 9.523 20.238 5.898 1.00 . A A . 6 GLU OE1 1 1
23 42257 1 1 6 GLU OE2 O 9.800 19.965 3.779 1.00 . A A . 6 GLU OE2 1 1
23 42258 1 1 7 ARG C C 7.646 12.218 5.089 1.00 . A A . 7 ARG C 1 1
23 42259 1 1 7 ARG CA C 7.930 13.572 4.431 1.00 . A A . 7 ARG CA 1 1
23 42260 1 1 7 ARG CB C 9.137 13.462 3.498 1.00 . A A . 7 ARG CB 1 1
23 42261 1 1 7 ARG CD C 10.867 14.763 2.251 1.00 . A A . 7 ARG CD 1 1
23 42262 1 1 7 ARG CG C 9.527 14.849 2.988 1.00 . A A . 7 ARG CG 1 1
23 42263 1 1 7 ARG CZ C 13.024 15.779 2.684 1.00 . A A . 7 ARG CZ 1 1
23 42264 1 1 7 ARG H H 9.143 14.432 5.993 1.00 . A A . 7 ARG H 1 1
23 42265 1 1 7 ARG HA H 7.068 13.917 3.883 1.00 . A A . 7 ARG HA 1 1
23 42266 1 1 7 ARG HB2 H 9.969 13.031 4.036 1.00 . A A . 7 ARG HB2 1 1
23 42267 1 1 7 ARG HB3 H 8.887 12.830 2.658 1.00 . A A . 7 ARG HB3 1 1
23 42268 1 1 7 ARG HD2 H 11.150 13.729 2.112 1.00 . A A . 7 ARG HD2 1 1
23 42269 1 1 7 ARG HD3 H 10.807 15.269 1.300 1.00 . A A . 7 ARG HD3 1 1
23 42270 1 1 7 ARG HE H 11.598 15.666 4.064 1.00 . A A . 7 ARG HE 1 1
23 42271 1 1 7 ARG HG2 H 8.765 15.211 2.310 1.00 . A A . 7 ARG HG2 1 1
23 42272 1 1 7 ARG HG3 H 9.620 15.528 3.823 1.00 . A A . 7 ARG HG3 1 1
23 42273 1 1 7 ARG HH11 H 12.410 17.508 1.878 1.00 . A A . 7 ARG HH11 1 1
23 42274 1 1 7 ARG HH12 H 14.093 17.148 1.686 1.00 . A A . 7 ARG HH12 1 1
23 42275 1 1 7 ARG HH21 H 13.916 14.124 3.377 1.00 . A A . 7 ARG HH21 1 1
23 42276 1 1 7 ARG HH22 H 14.945 15.232 2.531 1.00 . A A . 7 ARG HH22 1 1
23 42277 1 1 7 ARG N N 8.327 14.570 5.468 1.00 . A A . 7 ARG N 1 1
23 42278 1 1 7 ARG NE N 11.842 15.455 3.139 1.00 . A A . 7 ARG NE 1 1
23 42279 1 1 7 ARG NH1 N 13.188 16.899 2.031 1.00 . A A . 7 ARG NH1 1 1
23 42280 1 1 7 ARG NH2 N 14.041 14.983 2.879 1.00 . A A . 7 ARG NH2 1 1
23 42281 1 1 7 ARG O O 8.040 11.181 4.594 1.00 . A A . 7 ARG O 1 1
23 42282 1 1 8 ARG C C 5.644 10.122 6.101 1.00 . A A . 8 ARG C 1 1
23 42283 1 1 8 ARG CA C 6.667 10.937 6.900 1.00 . A A . 8 ARG CA 1 1
23 42284 1 1 8 ARG CB C 6.086 11.350 8.253 1.00 . A A . 8 ARG CB 1 1
23 42285 1 1 8 ARG CD C 6.868 12.213 10.460 1.00 . A A . 8 ARG CD 1 1
23 42286 1 1 8 ARG CG C 7.168 11.231 9.327 1.00 . A A . 8 ARG CG 1 1
23 42287 1 1 8 ARG CZ C 4.658 12.423 11.430 1.00 . A A . 8 ARG CZ 1 1
23 42288 1 1 8 ARG H H 6.667 13.070 6.590 1.00 . A A . 8 ARG H 1 1
23 42289 1 1 8 ARG HA H 7.569 10.366 7.047 1.00 . A A . 8 ARG HA 1 1
23 42290 1 1 8 ARG HB2 H 5.741 12.373 8.200 1.00 . A A . 8 ARG HB2 1 1
23 42291 1 1 8 ARG HB3 H 5.260 10.703 8.504 1.00 . A A . 8 ARG HB3 1 1
23 42292 1 1 8 ARG HD2 H 7.706 12.266 11.141 1.00 . A A . 8 ARG HD2 1 1
23 42293 1 1 8 ARG HD3 H 6.640 13.189 10.062 1.00 . A A . 8 ARG HD3 1 1
23 42294 1 1 8 ARG HE H 5.646 10.699 11.380 1.00 . A A . 8 ARG HE 1 1
23 42295 1 1 8 ARG HG2 H 7.181 10.223 9.715 1.00 . A A . 8 ARG HG2 1 1
23 42296 1 1 8 ARG HG3 H 8.131 11.465 8.897 1.00 . A A . 8 ARG HG3 1 1
23 42297 1 1 8 ARG HH11 H 4.790 13.483 9.738 1.00 . A A . 8 ARG HH11 1 1
23 42298 1 1 8 ARG HH12 H 3.517 13.948 10.816 1.00 . A A . 8 ARG HH12 1 1
23 42299 1 1 8 ARG HH21 H 4.287 11.540 13.186 1.00 . A A . 8 ARG HH21 1 1
23 42300 1 1 8 ARG HH22 H 3.236 12.852 12.769 1.00 . A A . 8 ARG HH22 1 1
23 42301 1 1 8 ARG N N 6.971 12.222 6.205 1.00 . A A . 8 ARG N 1 1
23 42302 1 1 8 ARG NE N 5.672 11.651 11.144 1.00 . A A . 8 ARG NE 1 1
23 42303 1 1 8 ARG NH1 N 4.293 13.357 10.597 1.00 . A A . 8 ARG NH1 1 1
23 42304 1 1 8 ARG NH2 N 4.009 12.259 12.548 1.00 . A A . 8 ARG NH2 1 1
23 42305 1 1 8 ARG O O 5.349 8.990 6.428 1.00 . A A . 8 ARG O 1 1
23 42306 1 1 9 LEU C C 4.805 8.997 3.267 1.00 . A A . 9 LEU C 1 1
23 42307 1 1 9 LEU CA C 4.101 9.947 4.243 1.00 . A A . 9 LEU CA 1 1
23 42308 1 1 9 LEU CB C 3.329 11.030 3.489 1.00 . A A . 9 LEU CB 1 1
23 42309 1 1 9 LEU CD1 C 3.718 13.379 4.232 1.00 . A A . 9 LEU CD1 1 1
23 42310 1 1 9 LEU CD2 C 1.406 12.430 4.248 1.00 . A A . 9 LEU CD2 1 1
23 42311 1 1 9 LEU CG C 2.888 12.117 4.469 1.00 . A A . 9 LEU CG 1 1
23 42312 1 1 9 LEU H H 5.349 11.598 4.812 1.00 . A A . 9 LEU H 1 1
23 42313 1 1 9 LEU HA H 3.435 9.402 4.885 1.00 . A A . 9 LEU HA 1 1
23 42314 1 1 9 LEU HB2 H 3.964 11.463 2.730 1.00 . A A . 9 LEU HB2 1 1
23 42315 1 1 9 LEU HB3 H 2.457 10.593 3.024 1.00 . A A . 9 LEU HB3 1 1
23 42316 1 1 9 LEU HD11 H 4.137 13.716 5.170 1.00 . A A . 9 LEU HD11 1 1
23 42317 1 1 9 LEU HD12 H 3.087 14.154 3.821 1.00 . A A . 9 LEU HD12 1 1
23 42318 1 1 9 LEU HD13 H 4.518 13.160 3.539 1.00 . A A . 9 LEU HD13 1 1
23 42319 1 1 9 LEU HD21 H 1.212 13.458 4.515 1.00 . A A . 9 LEU HD21 1 1
23 42320 1 1 9 LEU HD22 H 0.805 11.778 4.865 1.00 . A A . 9 LEU HD22 1 1
23 42321 1 1 9 LEU HD23 H 1.157 12.274 3.209 1.00 . A A . 9 LEU HD23 1 1
23 42322 1 1 9 LEU HG H 3.040 11.771 5.481 1.00 . A A . 9 LEU HG 1 1
23 42323 1 1 9 LEU N N 5.102 10.688 5.058 1.00 . A A . 9 LEU N 1 1
23 42324 1 1 9 LEU O O 5.753 9.366 2.598 1.00 . A A . 9 LEU O 1 1
23 42325 1 1 10 ARG C C 3.966 5.828 1.663 1.00 . A A . 10 ARG C 1 1
23 42326 1 1 10 ARG CA C 4.997 6.798 2.255 1.00 . A A . 10 ARG CA 1 1
23 42327 1 1 10 ARG CB C 5.997 6.034 3.125 1.00 . A A . 10 ARG CB 1 1
23 42328 1 1 10 ARG CD C 7.540 6.056 1.171 1.00 . A A . 10 ARG CD 1 1
23 42329 1 1 10 ARG CG C 6.888 5.171 2.232 1.00 . A A . 10 ARG CG 1 1
23 42330 1 1 10 ARG CZ C 9.627 5.961 2.397 1.00 . A A . 10 ARG CZ 1 1
23 42331 1 1 10 ARG H H 3.589 7.497 3.732 1.00 . A A . 10 ARG H 1 1
23 42332 1 1 10 ARG HA H 5.519 7.317 1.468 1.00 . A A . 10 ARG HA 1 1
23 42333 1 1 10 ARG HB2 H 6.607 6.735 3.674 1.00 . A A . 10 ARG HB2 1 1
23 42334 1 1 10 ARG HB3 H 5.463 5.400 3.817 1.00 . A A . 10 ARG HB3 1 1
23 42335 1 1 10 ARG HD2 H 7.164 5.802 0.188 1.00 . A A . 10 ARG HD2 1 1
23 42336 1 1 10 ARG HD3 H 7.358 7.098 1.387 1.00 . A A . 10 ARG HD3 1 1
23 42337 1 1 10 ARG HE H 9.484 5.417 0.494 1.00 . A A . 10 ARG HE 1 1
23 42338 1 1 10 ARG HG2 H 7.652 4.701 2.833 1.00 . A A . 10 ARG HG2 1 1
23 42339 1 1 10 ARG HG3 H 6.290 4.413 1.749 1.00 . A A . 10 ARG HG3 1 1
23 42340 1 1 10 ARG HH11 H 8.701 7.694 2.782 1.00 . A A . 10 ARG HH11 1 1
23 42341 1 1 10 ARG HH12 H 9.859 7.183 3.965 1.00 . A A . 10 ARG HH12 1 1
23 42342 1 1 10 ARG HH21 H 10.701 4.275 2.276 1.00 . A A . 10 ARG HH21 1 1
23 42343 1 1 10 ARG HH22 H 10.986 5.245 3.681 1.00 . A A . 10 ARG HH22 1 1
23 42344 1 1 10 ARG N N 4.350 7.773 3.182 1.00 . A A . 10 ARG N 1 1
23 42345 1 1 10 ARG NE N 8.998 5.761 1.272 1.00 . A A . 10 ARG NE 1 1
23 42346 1 1 10 ARG NH1 N 9.376 7.029 3.103 1.00 . A A . 10 ARG NH1 1 1
23 42347 1 1 10 ARG NH2 N 10.507 5.093 2.817 1.00 . A A . 10 ARG NH2 1 1
23 42348 1 1 10 ARG O O 2.936 5.560 2.245 1.00 . A A . 10 ARG O 1 1
23 42349 1 1 11 VAL C C 4.055 3.082 -0.585 1.00 . A A . 11 VAL C 1 1
23 42350 1 1 11 VAL CA C 3.290 4.325 -0.111 1.00 . A A . 11 VAL CA 1 1
23 42351 1 1 11 VAL CB C 2.677 5.089 -1.287 1.00 . A A . 11 VAL CB 1 1
23 42352 1 1 11 VAL CG1 C 3.789 5.696 -2.144 1.00 . A A . 11 VAL CG1 1 1
23 42353 1 1 11 VAL CG2 C 1.840 4.136 -2.137 1.00 . A A . 11 VAL CG2 1 1
23 42354 1 1 11 VAL H H 5.086 5.504 0.058 1.00 . A A . 11 VAL H 1 1
23 42355 1 1 11 VAL HA H 2.522 4.048 0.593 1.00 . A A . 11 VAL HA 1 1
23 42356 1 1 11 VAL HB H 2.048 5.879 -0.906 1.00 . A A . 11 VAL HB 1 1
23 42357 1 1 11 VAL HG11 H 4.354 6.404 -1.554 1.00 . A A . 11 VAL HG11 1 1
23 42358 1 1 11 VAL HG12 H 3.354 6.201 -2.993 1.00 . A A . 11 VAL HG12 1 1
23 42359 1 1 11 VAL HG13 H 4.446 4.913 -2.491 1.00 . A A . 11 VAL HG13 1 1
23 42360 1 1 11 VAL HG21 H 0.815 4.155 -1.795 1.00 . A A . 11 VAL HG21 1 1
23 42361 1 1 11 VAL HG22 H 2.231 3.135 -2.044 1.00 . A A . 11 VAL HG22 1 1
23 42362 1 1 11 VAL HG23 H 1.880 4.445 -3.171 1.00 . A A . 11 VAL HG23 1 1
23 42363 1 1 11 VAL N N 4.244 5.287 0.511 1.00 . A A . 11 VAL N 1 1
23 42364 1 1 11 VAL O O 4.456 2.981 -1.727 1.00 . A A . 11 VAL O 1 1
23 42365 1 1 12 LEU C C 4.114 -0.144 -0.670 1.00 . A A . 12 LEU C 1 1
23 42366 1 1 12 LEU CA C 5.044 0.920 -0.078 1.00 . A A . 12 LEU CA 1 1
23 42367 1 1 12 LEU CB C 5.658 0.410 1.232 1.00 . A A . 12 LEU CB 1 1
23 42368 1 1 12 LEU CD1 C 5.189 1.626 3.353 1.00 . A A . 12 LEU CD1 1 1
23 42369 1 1 12 LEU CD2 C 7.538 1.415 2.544 1.00 . A A . 12 LEU CD2 1 1
23 42370 1 1 12 LEU CG C 6.077 1.585 2.123 1.00 . A A . 12 LEU CG 1 1
23 42371 1 1 12 LEU H H 3.963 2.257 1.222 1.00 . A A . 12 LEU H 1 1
23 42372 1 1 12 LEU HA H 5.828 1.167 -0.776 1.00 . A A . 12 LEU HA 1 1
23 42373 1 1 12 LEU HB2 H 4.928 -0.191 1.755 1.00 . A A . 12 LEU HB2 1 1
23 42374 1 1 12 LEU HB3 H 6.524 -0.195 1.009 1.00 . A A . 12 LEU HB3 1 1
23 42375 1 1 12 LEU HD11 H 4.445 0.848 3.290 1.00 . A A . 12 LEU HD11 1 1
23 42376 1 1 12 LEU HD12 H 4.700 2.587 3.403 1.00 . A A . 12 LEU HD12 1 1
23 42377 1 1 12 LEU HD13 H 5.790 1.484 4.234 1.00 . A A . 12 LEU HD13 1 1
23 42378 1 1 12 LEU HD21 H 8.034 2.375 2.522 1.00 . A A . 12 LEU HD21 1 1
23 42379 1 1 12 LEU HD22 H 8.032 0.739 1.862 1.00 . A A . 12 LEU HD22 1 1
23 42380 1 1 12 LEU HD23 H 7.580 1.011 3.545 1.00 . A A . 12 LEU HD23 1 1
23 42381 1 1 12 LEU HG H 5.961 2.511 1.593 1.00 . A A . 12 LEU HG 1 1
23 42382 1 1 12 LEU N N 4.280 2.146 0.300 1.00 . A A . 12 LEU N 1 1
23 42383 1 1 12 LEU O O 3.548 -0.947 0.036 1.00 . A A . 12 LEU O 1 1
23 42384 1 1 13 VAL C C 3.971 -2.246 -3.268 1.00 . A A . 13 VAL C 1 1
23 42385 1 1 13 VAL CA C 3.097 -1.212 -2.584 1.00 . A A . 13 VAL CA 1 1
23 42386 1 1 13 VAL CB C 2.242 -0.464 -3.606 1.00 . A A . 13 VAL CB 1 1
23 42387 1 1 13 VAL CG1 C 1.119 -1.380 -4.091 1.00 . A A . 13 VAL CG1 1 1
23 42388 1 1 13 VAL CG2 C 1.640 0.780 -2.953 1.00 . A A . 13 VAL CG2 1 1
23 42389 1 1 13 VAL H H 4.463 0.457 -2.525 1.00 . A A . 13 VAL H 1 1
23 42390 1 1 13 VAL HA H 2.471 -1.685 -1.840 1.00 . A A . 13 VAL HA 1 1
23 42391 1 1 13 VAL HB H 2.857 -0.172 -4.445 1.00 . A A . 13 VAL HB 1 1
23 42392 1 1 13 VAL HG11 H 0.994 -1.264 -5.158 1.00 . A A . 13 VAL HG11 1 1
23 42393 1 1 13 VAL HG12 H 0.199 -1.118 -3.589 1.00 . A A . 13 VAL HG12 1 1
23 42394 1 1 13 VAL HG13 H 1.372 -2.407 -3.868 1.00 . A A . 13 VAL HG13 1 1
23 42395 1 1 13 VAL HG21 H 0.698 1.015 -3.426 1.00 . A A . 13 VAL HG21 1 1
23 42396 1 1 13 VAL HG22 H 2.319 1.609 -3.072 1.00 . A A . 13 VAL HG22 1 1
23 42397 1 1 13 VAL HG23 H 1.478 0.593 -1.902 1.00 . A A . 13 VAL HG23 1 1
23 42398 1 1 13 VAL N N 3.975 -0.178 -1.962 1.00 . A A . 13 VAL N 1 1
23 42399 1 1 13 VAL O O 4.847 -1.915 -4.039 1.00 . A A . 13 VAL O 1 1
23 42400 1 1 14 VAL C C 3.867 -5.757 -4.024 1.00 . A A . 14 VAL C 1 1
23 42401 1 1 14 VAL CA C 4.649 -4.506 -3.610 1.00 . A A . 14 VAL CA 1 1
23 42402 1 1 14 VAL CB C 5.706 -4.834 -2.544 1.00 . A A . 14 VAL CB 1 1
23 42403 1 1 14 VAL CG1 C 6.067 -3.572 -1.748 1.00 . A A . 14 VAL CG1 1 1
23 42404 1 1 14 VAL CG2 C 5.170 -5.901 -1.587 1.00 . A A . 14 VAL CG2 1 1
23 42405 1 1 14 VAL H H 3.086 -3.760 -2.336 1.00 . A A . 14 VAL H 1 1
23 42406 1 1 14 VAL HA H 5.135 -4.079 -4.472 1.00 . A A . 14 VAL HA 1 1
23 42407 1 1 14 VAL HB H 6.590 -5.202 -3.029 1.00 . A A . 14 VAL HB 1 1
23 42408 1 1 14 VAL HG11 H 6.165 -2.735 -2.424 1.00 . A A . 14 VAL HG11 1 1
23 42409 1 1 14 VAL HG12 H 7.001 -3.728 -1.229 1.00 . A A . 14 VAL HG12 1 1
23 42410 1 1 14 VAL HG13 H 5.288 -3.365 -1.029 1.00 . A A . 14 VAL HG13 1 1
23 42411 1 1 14 VAL HG21 H 5.949 -6.191 -0.896 1.00 . A A . 14 VAL HG21 1 1
23 42412 1 1 14 VAL HG22 H 4.851 -6.764 -2.154 1.00 . A A . 14 VAL HG22 1 1
23 42413 1 1 14 VAL HG23 H 4.330 -5.503 -1.036 1.00 . A A . 14 VAL HG23 1 1
23 42414 1 1 14 VAL N N 3.776 -3.495 -2.977 1.00 . A A . 14 VAL N 1 1
23 42415 1 1 14 VAL O O 3.028 -6.270 -3.302 1.00 . A A . 14 VAL O 1 1
23 42416 1 1 15 GLU C C 4.358 -7.986 -6.911 1.00 . A A . 15 GLU C 1 1
23 42417 1 1 15 GLU CA C 3.525 -7.474 -5.722 1.00 . A A . 15 GLU CA 1 1
23 42418 1 1 15 GLU CB C 2.116 -7.056 -6.138 1.00 . A A . 15 GLU CB 1 1
23 42419 1 1 15 GLU CD C 1.677 -6.987 -8.577 1.00 . A A . 15 GLU CD 1 1
23 42420 1 1 15 GLU CG C 2.180 -6.182 -7.384 1.00 . A A . 15 GLU CG 1 1
23 42421 1 1 15 GLU H H 4.859 -5.800 -5.721 1.00 . A A . 15 GLU H 1 1
23 42422 1 1 15 GLU HA H 3.475 -8.229 -4.952 1.00 . A A . 15 GLU HA 1 1
23 42423 1 1 15 GLU HB2 H 1.527 -7.941 -6.348 1.00 . A A . 15 GLU HB2 1 1
23 42424 1 1 15 GLU HB3 H 1.656 -6.501 -5.334 1.00 . A A . 15 GLU HB3 1 1
23 42425 1 1 15 GLU HG2 H 1.556 -5.311 -7.245 1.00 . A A . 15 GLU HG2 1 1
23 42426 1 1 15 GLU HG3 H 3.198 -5.875 -7.561 1.00 . A A . 15 GLU HG3 1 1
23 42427 1 1 15 GLU N N 4.174 -6.246 -5.190 1.00 . A A . 15 GLU N 1 1
23 42428 1 1 15 GLU O O 5.108 -7.252 -7.514 1.00 . A A . 15 GLU O 1 1
23 42429 1 1 15 GLU OE1 O 2.134 -8.104 -8.746 1.00 . A A . 15 GLU OE1 1 1
23 42430 1 1 15 GLU OE2 O 0.839 -6.475 -9.300 1.00 . A A . 15 GLU OE2 1 1
23 42431 1 1 16 ASP C C 4.824 -9.252 -9.697 1.00 . A A . 16 ASP C 1 1
23 42432 1 1 16 ASP CA C 5.119 -9.831 -8.305 1.00 . A A . 16 ASP CA 1 1
23 42433 1 1 16 ASP CB C 4.773 -11.308 -8.290 1.00 . A A . 16 ASP CB 1 1
23 42434 1 1 16 ASP CG C 3.285 -11.479 -8.613 1.00 . A A . 16 ASP CG 1 1
23 42435 1 1 16 ASP H H 3.704 -9.835 -6.674 1.00 . A A . 16 ASP H 1 1
23 42436 1 1 16 ASP HA H 6.163 -9.712 -8.070 1.00 . A A . 16 ASP HA 1 1
23 42437 1 1 16 ASP HB2 H 5.371 -11.819 -9.031 1.00 . A A . 16 ASP HB2 1 1
23 42438 1 1 16 ASP HB3 H 4.981 -11.713 -7.312 1.00 . A A . 16 ASP HB3 1 1
23 42439 1 1 16 ASP N N 4.280 -9.249 -7.206 1.00 . A A . 16 ASP N 1 1
23 42440 1 1 16 ASP O O 4.653 -9.992 -10.645 1.00 . A A . 16 ASP O 1 1
23 42441 1 1 16 ASP OD1 O 2.572 -10.488 -8.568 1.00 . A A . 16 ASP OD1 1 1
23 42442 1 1 16 ASP OD2 O 2.883 -12.594 -8.902 1.00 . A A . 16 ASP OD2 1 1
23 42443 1 1 17 GLU C C 5.075 -5.954 -11.302 1.00 . A A . 17 GLU C 1 1
23 42444 1 1 17 GLU CA C 4.553 -7.390 -11.220 1.00 . A A . 17 GLU CA 1 1
23 42445 1 1 17 GLU CB C 3.035 -7.404 -11.429 1.00 . A A . 17 GLU CB 1 1
23 42446 1 1 17 GLU CD C 1.012 -8.838 -11.730 1.00 . A A . 17 GLU CD 1 1
23 42447 1 1 17 GLU CG C 2.502 -8.840 -11.390 1.00 . A A . 17 GLU CG 1 1
23 42448 1 1 17 GLU H H 4.968 -7.364 -9.094 1.00 . A A . 17 GLU H 1 1
23 42449 1 1 17 GLU HA H 5.031 -8.001 -11.968 1.00 . A A . 17 GLU HA 1 1
23 42450 1 1 17 GLU HB2 H 2.564 -6.823 -10.658 1.00 . A A . 17 GLU HB2 1 1
23 42451 1 1 17 GLU HB3 H 2.808 -6.970 -12.390 1.00 . A A . 17 GLU HB3 1 1
23 42452 1 1 17 GLU HG2 H 3.035 -9.442 -12.109 1.00 . A A . 17 GLU HG2 1 1
23 42453 1 1 17 GLU HG3 H 2.638 -9.253 -10.403 1.00 . A A . 17 GLU HG3 1 1
23 42454 1 1 17 GLU N N 4.800 -7.958 -9.856 1.00 . A A . 17 GLU N 1 1
23 42455 1 1 17 GLU O O 5.339 -5.319 -10.301 1.00 . A A . 17 GLU O 1 1
23 42456 1 1 17 GLU OE1 O 0.545 -7.837 -12.248 1.00 . A A . 17 GLU OE1 1 1
23 42457 1 1 17 GLU OE2 O 0.362 -9.836 -11.464 1.00 . A A . 17 GLU OE2 1 1
23 42458 1 1 18 SER C C 4.502 -3.103 -12.843 1.00 . A A . 18 SER C 1 1
23 42459 1 1 18 SER CA C 5.697 -4.034 -12.644 1.00 . A A . 18 SER CA 1 1
23 42460 1 1 18 SER CB C 6.586 -4.053 -13.888 1.00 . A A . 18 SER CB 1 1
23 42461 1 1 18 SER H H 4.981 -5.963 -13.285 1.00 . A A . 18 SER H 1 1
23 42462 1 1 18 SER HA H 6.270 -3.732 -11.782 1.00 . A A . 18 SER HA 1 1
23 42463 1 1 18 SER HB2 H 7.438 -4.688 -13.715 1.00 . A A . 18 SER HB2 1 1
23 42464 1 1 18 SER HB3 H 6.019 -4.435 -14.727 1.00 . A A . 18 SER HB3 1 1
23 42465 1 1 18 SER HG H 7.487 -2.405 -13.383 1.00 . A A . 18 SER HG 1 1
23 42466 1 1 18 SER N N 5.211 -5.435 -12.491 1.00 . A A . 18 SER N 1 1
23 42467 1 1 18 SER O O 4.603 -1.901 -12.692 1.00 . A A . 18 SER O 1 1
23 42468 1 1 18 SER OG O 7.036 -2.733 -14.165 1.00 . A A . 18 SER OG 1 1
23 42469 1 1 19 MET C C 1.848 -2.053 -12.080 1.00 . A A . 19 MET C 1 1
23 42470 1 1 19 MET CA C 2.156 -2.811 -13.369 1.00 . A A . 19 MET CA 1 1
23 42471 1 1 19 MET CB C 1.034 -3.798 -13.692 1.00 . A A . 19 MET CB 1 1
23 42472 1 1 19 MET CE C -1.083 -5.542 -14.731 1.00 . A A . 19 MET CE 1 1
23 42473 1 1 19 MET CG C -0.194 -3.036 -14.194 1.00 . A A . 19 MET CG 1 1
23 42474 1 1 19 MET H H 3.307 -4.627 -13.280 1.00 . A A . 19 MET H 1 1
23 42475 1 1 19 MET HA H 2.300 -2.127 -14.191 1.00 . A A . 19 MET HA 1 1
23 42476 1 1 19 MET HB2 H 1.369 -4.486 -14.454 1.00 . A A . 19 MET HB2 1 1
23 42477 1 1 19 MET HB3 H 0.772 -4.347 -12.800 1.00 . A A . 19 MET HB3 1 1
23 42478 1 1 19 MET HE1 H -1.047 -5.392 -13.661 1.00 . A A . 19 MET HE1 1 1
23 42479 1 1 19 MET HE2 H -0.266 -6.180 -15.032 1.00 . A A . 19 MET HE2 1 1
23 42480 1 1 19 MET HE3 H -2.020 -6.009 -15.001 1.00 . A A . 19 MET HE3 1 1
23 42481 1 1 19 MET HG2 H -0.911 -2.939 -13.391 1.00 . A A . 19 MET HG2 1 1
23 42482 1 1 19 MET HG3 H 0.103 -2.055 -14.532 1.00 . A A . 19 MET HG3 1 1
23 42483 1 1 19 MET N N 3.366 -3.655 -13.171 1.00 . A A . 19 MET N 1 1
23 42484 1 1 19 MET O O 1.161 -1.050 -12.084 1.00 . A A . 19 MET O 1 1
23 42485 1 1 19 MET SD S -0.944 -3.944 -15.568 1.00 . A A . 19 MET SD 1 1
23 42486 1 1 20 ILE C C 3.107 -0.676 -9.533 1.00 . A A . 20 ILE C 1 1
23 42487 1 1 20 ILE CA C 2.110 -1.818 -9.686 1.00 . A A . 20 ILE CA 1 1
23 42488 1 1 20 ILE CB C 2.318 -2.878 -8.606 1.00 . A A . 20 ILE CB 1 1
23 42489 1 1 20 ILE CD1 C 2.428 -3.283 -6.142 1.00 . A A . 20 ILE CD1 1 1
23 42490 1 1 20 ILE CG1 C 2.158 -2.238 -7.226 1.00 . A A . 20 ILE CG1 1 1
23 42491 1 1 20 ILE CG2 C 3.716 -3.485 -8.727 1.00 . A A . 20 ILE CG2 1 1
23 42492 1 1 20 ILE H H 2.924 -3.324 -10.992 1.00 . A A . 20 ILE H 1 1
23 42493 1 1 20 ILE HA H 1.098 -1.444 -9.651 1.00 . A A . 20 ILE HA 1 1
23 42494 1 1 20 ILE HB H 1.585 -3.653 -8.731 1.00 . A A . 20 ILE HB 1 1
23 42495 1 1 20 ILE HD11 H 3.013 -2.837 -5.350 1.00 . A A . 20 ILE HD11 1 1
23 42496 1 1 20 ILE HD12 H 2.973 -4.112 -6.569 1.00 . A A . 20 ILE HD12 1 1
23 42497 1 1 20 ILE HD13 H 1.490 -3.637 -5.741 1.00 . A A . 20 ILE HD13 1 1
23 42498 1 1 20 ILE HG12 H 2.862 -1.423 -7.124 1.00 . A A . 20 ILE HG12 1 1
23 42499 1 1 20 ILE HG13 H 1.151 -1.863 -7.117 1.00 . A A . 20 ILE HG13 1 1
23 42500 1 1 20 ILE HG21 H 3.742 -4.170 -9.561 1.00 . A A . 20 ILE HG21 1 1
23 42501 1 1 20 ILE HG22 H 3.954 -4.019 -7.817 1.00 . A A . 20 ILE HG22 1 1
23 42502 1 1 20 ILE HG23 H 4.438 -2.699 -8.882 1.00 . A A . 20 ILE HG23 1 1
23 42503 1 1 20 ILE N N 2.362 -2.519 -10.974 1.00 . A A . 20 ILE N 1 1
23 42504 1 1 20 ILE O O 2.939 0.211 -8.720 1.00 . A A . 20 ILE O 1 1
23 42505 1 1 21 ALA C C 4.575 1.681 -10.829 1.00 . A A . 21 ALA C 1 1
23 42506 1 1 21 ALA CA C 5.154 0.391 -10.253 1.00 . A A . 21 ALA CA 1 1
23 42507 1 1 21 ALA CB C 6.314 -0.125 -11.100 1.00 . A A . 21 ALA CB 1 1
23 42508 1 1 21 ALA H H 4.246 -1.414 -10.977 1.00 . A A . 21 ALA H 1 1
23 42509 1 1 21 ALA HA H 5.473 0.543 -9.238 1.00 . A A . 21 ALA HA 1 1
23 42510 1 1 21 ALA HB1 H 6.380 0.452 -12.008 1.00 . A A . 21 ALA HB1 1 1
23 42511 1 1 21 ALA HB2 H 6.141 -1.165 -11.344 1.00 . A A . 21 ALA HB2 1 1
23 42512 1 1 21 ALA HB3 H 7.234 -0.035 -10.544 1.00 . A A . 21 ALA HB3 1 1
23 42513 1 1 21 ALA N N 4.140 -0.690 -10.324 1.00 . A A . 21 ALA N 1 1
23 42514 1 1 21 ALA O O 4.413 2.662 -10.131 1.00 . A A . 21 ALA O 1 1
23 42515 1 1 22 MET C C 2.370 3.265 -11.946 1.00 . A A . 22 MET C 1 1
23 42516 1 1 22 MET CA C 3.660 2.926 -12.682 1.00 . A A . 22 MET CA 1 1
23 42517 1 1 22 MET CB C 3.381 2.584 -14.146 1.00 . A A . 22 MET CB 1 1
23 42518 1 1 22 MET CE C 0.006 4.678 -15.108 1.00 . A A . 22 MET CE 1 1
23 42519 1 1 22 MET CG C 2.507 3.676 -14.764 1.00 . A A . 22 MET CG 1 1
23 42520 1 1 22 MET H H 4.370 0.886 -12.638 1.00 . A A . 22 MET H 1 1
23 42521 1 1 22 MET HA H 4.355 3.747 -12.610 1.00 . A A . 22 MET HA 1 1
23 42522 1 1 22 MET HB2 H 4.316 2.520 -14.685 1.00 . A A . 22 MET HB2 1 1
23 42523 1 1 22 MET HB3 H 2.865 1.637 -14.203 1.00 . A A . 22 MET HB3 1 1
23 42524 1 1 22 MET HE1 H -0.781 4.603 -15.845 1.00 . A A . 22 MET HE1 1 1
23 42525 1 1 22 MET HE2 H 0.730 5.409 -15.430 1.00 . A A . 22 MET HE2 1 1
23 42526 1 1 22 MET HE3 H -0.410 4.981 -14.157 1.00 . A A . 22 MET HE3 1 1
23 42527 1 1 22 MET HG2 H 2.518 4.549 -14.128 1.00 . A A . 22 MET HG2 1 1
23 42528 1 1 22 MET HG3 H 2.892 3.936 -15.740 1.00 . A A . 22 MET HG3 1 1
23 42529 1 1 22 MET N N 4.246 1.690 -12.089 1.00 . A A . 22 MET N 1 1
23 42530 1 1 22 MET O O 1.935 4.399 -11.909 1.00 . A A . 22 MET O 1 1
23 42531 1 1 22 MET SD S 0.809 3.067 -14.925 1.00 . A A . 22 MET SD 1 1
23 42532 1 1 23 LEU C C 0.889 3.288 -9.275 1.00 . A A . 23 LEU C 1 1
23 42533 1 1 23 LEU CA C 0.527 2.534 -10.562 1.00 . A A . 23 LEU CA 1 1
23 42534 1 1 23 LEU CB C -0.019 1.125 -10.267 1.00 . A A . 23 LEU CB 1 1
23 42535 1 1 23 LEU CD1 C -0.278 1.246 -7.778 1.00 . A A . 23 LEU CD1 1 1
23 42536 1 1 23 LEU CD2 C -1.984 2.332 -9.262 1.00 . A A . 23 LEU CD2 1 1
23 42537 1 1 23 LEU CG C -1.026 1.146 -9.108 1.00 . A A . 23 LEU CG 1 1
23 42538 1 1 23 LEU H H 2.159 1.384 -11.361 1.00 . A A . 23 LEU H 1 1
23 42539 1 1 23 LEU HA H -0.179 3.096 -11.153 1.00 . A A . 23 LEU HA 1 1
23 42540 1 1 23 LEU HB2 H -0.507 0.743 -11.152 1.00 . A A . 23 LEU HB2 1 1
23 42541 1 1 23 LEU HB3 H 0.803 0.475 -10.009 1.00 . A A . 23 LEU HB3 1 1
23 42542 1 1 23 LEU HD11 H 0.782 1.330 -7.968 1.00 . A A . 23 LEU HD11 1 1
23 42543 1 1 23 LEU HD12 H -0.468 0.359 -7.193 1.00 . A A . 23 LEU HD12 1 1
23 42544 1 1 23 LEU HD13 H -0.618 2.116 -7.236 1.00 . A A . 23 LEU HD13 1 1
23 42545 1 1 23 LEU HD21 H -1.714 2.908 -10.133 1.00 . A A . 23 LEU HD21 1 1
23 42546 1 1 23 LEU HD22 H -1.927 2.957 -8.385 1.00 . A A . 23 LEU HD22 1 1
23 42547 1 1 23 LEU HD23 H -2.994 1.965 -9.376 1.00 . A A . 23 LEU HD23 1 1
23 42548 1 1 23 LEU HG H -1.594 0.228 -9.118 1.00 . A A . 23 LEU HG 1 1
23 42549 1 1 23 LEU N N 1.772 2.285 -11.333 1.00 . A A . 23 LEU N 1 1
23 42550 1 1 23 LEU O O 0.038 3.680 -8.504 1.00 . A A . 23 LEU O 1 1
23 42551 1 1 24 ILE C C 3.037 5.639 -8.149 1.00 . A A . 24 ILE C 1 1
23 42552 1 1 24 ILE CA C 2.604 4.205 -7.813 1.00 . A A . 24 ILE CA 1 1
23 42553 1 1 24 ILE CB C 3.779 3.356 -7.292 1.00 . A A . 24 ILE CB 1 1
23 42554 1 1 24 ILE CD1 C 4.266 1.894 -5.328 1.00 . A A . 24 ILE CD1 1 1
23 42555 1 1 24 ILE CG1 C 3.672 3.231 -5.773 1.00 . A A . 24 ILE CG1 1 1
23 42556 1 1 24 ILE CG2 C 5.131 3.990 -7.649 1.00 . A A . 24 ILE CG2 1 1
23 42557 1 1 24 ILE H H 2.833 3.165 -9.676 1.00 . A A . 24 ILE H 1 1
23 42558 1 1 24 ILE HA H 1.812 4.216 -7.082 1.00 . A A . 24 ILE HA 1 1
23 42559 1 1 24 ILE HB H 3.725 2.373 -7.738 1.00 . A A . 24 ILE HB 1 1
23 42560 1 1 24 ILE HD11 H 3.973 1.122 -6.023 1.00 . A A . 24 ILE HD11 1 1
23 42561 1 1 24 ILE HD12 H 3.902 1.649 -4.342 1.00 . A A . 24 ILE HD12 1 1
23 42562 1 1 24 ILE HD13 H 5.343 1.970 -5.305 1.00 . A A . 24 ILE HD13 1 1
23 42563 1 1 24 ILE HG12 H 4.216 4.042 -5.308 1.00 . A A . 24 ILE HG12 1 1
23 42564 1 1 24 ILE HG13 H 2.634 3.279 -5.479 1.00 . A A . 24 ILE HG13 1 1
23 42565 1 1 24 ILE HG21 H 5.286 3.936 -8.716 1.00 . A A . 24 ILE HG21 1 1
23 42566 1 1 24 ILE HG22 H 5.922 3.455 -7.144 1.00 . A A . 24 ILE HG22 1 1
23 42567 1 1 24 ILE HG23 H 5.138 5.022 -7.335 1.00 . A A . 24 ILE HG23 1 1
23 42568 1 1 24 ILE N N 2.163 3.490 -9.042 1.00 . A A . 24 ILE N 1 1
23 42569 1 1 24 ILE O O 2.673 6.582 -7.474 1.00 . A A . 24 ILE O 1 1
23 42570 1 1 25 GLU C C 3.074 8.098 -9.762 1.00 . A A . 25 GLU C 1 1
23 42571 1 1 25 GLU CA C 4.277 7.174 -9.558 1.00 . A A . 25 GLU CA 1 1
23 42572 1 1 25 GLU CB C 5.043 6.987 -10.869 1.00 . A A . 25 GLU CB 1 1
23 42573 1 1 25 GLU CD C 7.316 8.017 -10.785 1.00 . A A . 25 GLU CD 1 1
23 42574 1 1 25 GLU CG C 6.520 6.730 -10.566 1.00 . A A . 25 GLU CG 1 1
23 42575 1 1 25 GLU H H 4.103 5.031 -9.710 1.00 . A A . 25 GLU H 1 1
23 42576 1 1 25 GLU HA H 4.934 7.571 -8.800 1.00 . A A . 25 GLU HA 1 1
23 42577 1 1 25 GLU HB2 H 4.633 6.145 -11.408 1.00 . A A . 25 GLU HB2 1 1
23 42578 1 1 25 GLU HB3 H 4.952 7.879 -11.470 1.00 . A A . 25 GLU HB3 1 1
23 42579 1 1 25 GLU HG2 H 6.626 6.410 -9.539 1.00 . A A . 25 GLU HG2 1 1
23 42580 1 1 25 GLU HG3 H 6.895 5.960 -11.223 1.00 . A A . 25 GLU HG3 1 1
23 42581 1 1 25 GLU N N 3.817 5.806 -9.183 1.00 . A A . 25 GLU N 1 1
23 42582 1 1 25 GLU O O 3.153 9.293 -9.555 1.00 . A A . 25 GLU O 1 1
23 42583 1 1 25 GLU OE1 O 6.702 9.025 -11.096 1.00 . A A . 25 GLU OE1 1 1
23 42584 1 1 25 GLU OE2 O 8.526 7.974 -10.639 1.00 . A A . 25 GLU OE2 1 1
23 42585 1 1 26 ASP C C 0.171 8.847 -9.032 1.00 . A A . 26 ASP C 1 1
23 42586 1 1 26 ASP CA C 0.756 8.405 -10.379 1.00 . A A . 26 ASP CA 1 1
23 42587 1 1 26 ASP CB C -0.221 7.511 -11.153 1.00 . A A . 26 ASP CB 1 1
23 42588 1 1 26 ASP CG C -0.946 6.569 -10.189 1.00 . A A . 26 ASP CG 1 1
23 42589 1 1 26 ASP H H 1.912 6.590 -10.325 1.00 . A A . 26 ASP H 1 1
23 42590 1 1 26 ASP HA H 1.014 9.273 -10.970 1.00 . A A . 26 ASP HA 1 1
23 42591 1 1 26 ASP HB2 H -0.943 8.127 -11.668 1.00 . A A . 26 ASP HB2 1 1
23 42592 1 1 26 ASP HB3 H 0.330 6.924 -11.876 1.00 . A A . 26 ASP HB3 1 1
23 42593 1 1 26 ASP N N 1.959 7.555 -10.164 1.00 . A A . 26 ASP N 1 1
23 42594 1 1 26 ASP O O -0.121 10.010 -8.831 1.00 . A A . 26 ASP O 1 1
23 42595 1 1 26 ASP OD1 O -0.273 5.790 -9.535 1.00 . A A . 26 ASP OD1 1 1
23 42596 1 1 26 ASP OD2 O -2.161 6.646 -10.118 1.00 . A A . 26 ASP OD2 1 1
23 42597 1 1 27 THR C C 0.488 9.205 -6.051 1.00 . A A . 27 THR C 1 1
23 42598 1 1 27 THR CA C -0.544 8.351 -6.784 1.00 . A A . 27 THR CA 1 1
23 42599 1 1 27 THR CB C -0.815 7.057 -6.025 1.00 . A A . 27 THR CB 1 1
23 42600 1 1 27 THR CG2 C -1.540 6.070 -6.942 1.00 . A A . 27 THR CG2 1 1
23 42601 1 1 27 THR H H 0.252 7.014 -8.265 1.00 . A A . 27 THR H 1 1
23 42602 1 1 27 THR HA H -1.460 8.899 -6.918 1.00 . A A . 27 THR HA 1 1
23 42603 1 1 27 THR HB H -1.438 7.273 -5.169 1.00 . A A . 27 THR HB 1 1
23 42604 1 1 27 THR HG1 H 0.355 6.334 -4.648 1.00 . A A . 27 THR HG1 1 1
23 42605 1 1 27 THR HG21 H -0.881 5.249 -7.179 1.00 . A A . 27 THR HG21 1 1
23 42606 1 1 27 THR HG22 H -1.831 6.573 -7.853 1.00 . A A . 27 THR HG22 1 1
23 42607 1 1 27 THR HG23 H -2.420 5.694 -6.441 1.00 . A A . 27 THR HG23 1 1
23 42608 1 1 27 THR N N 0.007 7.944 -8.102 1.00 . A A . 27 THR N 1 1
23 42609 1 1 27 THR O O 0.150 10.131 -5.342 1.00 . A A . 27 THR O 1 1
23 42610 1 1 27 THR OG1 O 0.417 6.495 -5.593 1.00 . A A . 27 THR OG1 1 1
23 42611 1 1 28 LEU C C 2.743 11.146 -6.184 1.00 . A A . 28 LEU C 1 1
23 42612 1 1 28 LEU CA C 2.786 9.747 -5.564 1.00 . A A . 28 LEU CA 1 1
23 42613 1 1 28 LEU CB C 4.118 9.021 -5.827 1.00 . A A . 28 LEU CB 1 1
23 42614 1 1 28 LEU CD1 C 6.591 9.419 -5.882 1.00 . A A . 28 LEU CD1 1 1
23 42615 1 1 28 LEU CD2 C 5.145 10.314 -7.712 1.00 . A A . 28 LEU CD2 1 1
23 42616 1 1 28 LEU CG C 5.222 10.018 -6.212 1.00 . A A . 28 LEU CG 1 1
23 42617 1 1 28 LEU H H 2.010 8.180 -6.825 1.00 . A A . 28 LEU H 1 1
23 42618 1 1 28 LEU HA H 2.594 9.801 -4.504 1.00 . A A . 28 LEU HA 1 1
23 42619 1 1 28 LEU HB2 H 4.415 8.497 -4.930 1.00 . A A . 28 LEU HB2 1 1
23 42620 1 1 28 LEU HB3 H 3.982 8.308 -6.623 1.00 . A A . 28 LEU HB3 1 1
23 42621 1 1 28 LEU HD11 H 6.458 8.494 -5.339 1.00 . A A . 28 LEU HD11 1 1
23 42622 1 1 28 LEU HD12 H 7.153 10.115 -5.275 1.00 . A A . 28 LEU HD12 1 1
23 42623 1 1 28 LEU HD13 H 7.129 9.224 -6.797 1.00 . A A . 28 LEU HD13 1 1
23 42624 1 1 28 LEU HD21 H 4.818 9.429 -8.237 1.00 . A A . 28 LEU HD21 1 1
23 42625 1 1 28 LEU HD22 H 6.121 10.605 -8.072 1.00 . A A . 28 LEU HD22 1 1
23 42626 1 1 28 LEU HD23 H 4.443 11.115 -7.886 1.00 . A A . 28 LEU HD23 1 1
23 42627 1 1 28 LEU HG H 5.088 10.935 -5.655 1.00 . A A . 28 LEU HG 1 1
23 42628 1 1 28 LEU N N 1.749 8.919 -6.233 1.00 . A A . 28 LEU N 1 1
23 42629 1 1 28 LEU O O 3.209 12.110 -5.611 1.00 . A A . 28 LEU O 1 1
23 42630 1 1 29 CYS C C 1.155 13.497 -7.159 1.00 . A A . 29 CYS C 1 1
23 42631 1 1 29 CYS CA C 2.055 12.587 -8.003 1.00 . A A . 29 CYS CA 1 1
23 42632 1 1 29 CYS CB C 1.411 12.307 -9.359 1.00 . A A . 29 CYS CB 1 1
23 42633 1 1 29 CYS H H 1.782 10.467 -7.784 1.00 . A A . 29 CYS H 1 1
23 42634 1 1 29 CYS HA H 3.030 13.022 -8.139 1.00 . A A . 29 CYS HA 1 1
23 42635 1 1 29 CYS HB2 H 1.940 11.504 -9.850 1.00 . A A . 29 CYS HB2 1 1
23 42636 1 1 29 CYS HB3 H 0.381 12.020 -9.214 1.00 . A A . 29 CYS HB3 1 1
23 42637 1 1 29 CYS HG H 1.009 14.494 -9.926 1.00 . A A . 29 CYS HG 1 1
23 42638 1 1 29 CYS N N 2.162 11.257 -7.348 1.00 . A A . 29 CYS N 1 1
23 42639 1 1 29 CYS O O 1.289 14.704 -7.166 1.00 . A A . 29 CYS O 1 1
23 42640 1 1 29 CYS SG S 1.486 13.798 -10.383 1.00 . A A . 29 CYS SG 1 1
23 42641 1 1 30 GLU C C -0.079 13.791 -4.146 1.00 . A A . 30 GLU C 1 1
23 42642 1 1 30 GLU CA C -0.662 13.728 -5.554 1.00 . A A . 30 GLU CA 1 1
23 42643 1 1 30 GLU CB C -2.049 13.034 -5.511 1.00 . A A . 30 GLU CB 1 1
23 42644 1 1 30 GLU CD C -3.513 11.454 -6.783 1.00 . A A . 30 GLU CD 1 1
23 42645 1 1 30 GLU CG C -2.080 11.731 -6.322 1.00 . A A . 30 GLU CG 1 1
23 42646 1 1 30 GLU H H 0.175 11.945 -6.417 1.00 . A A . 30 GLU H 1 1
23 42647 1 1 30 GLU HA H -0.759 14.715 -5.960 1.00 . A A . 30 GLU HA 1 1
23 42648 1 1 30 GLU HB2 H -2.294 12.805 -4.485 1.00 . A A . 30 GLU HB2 1 1
23 42649 1 1 30 GLU HB3 H -2.792 13.709 -5.905 1.00 . A A . 30 GLU HB3 1 1
23 42650 1 1 30 GLU HG2 H -1.439 11.821 -7.183 1.00 . A A . 30 GLU HG2 1 1
23 42651 1 1 30 GLU HG3 H -1.741 10.915 -5.700 1.00 . A A . 30 GLU HG3 1 1
23 42652 1 1 30 GLU N N 0.245 12.914 -6.418 1.00 . A A . 30 GLU N 1 1
23 42653 1 1 30 GLU O O -0.034 14.829 -3.515 1.00 . A A . 30 GLU O 1 1
23 42654 1 1 30 GLU OE1 O -3.922 12.049 -7.766 1.00 . A A . 30 GLU OE1 1 1
23 42655 1 1 30 GLU OE2 O -4.176 10.653 -6.145 1.00 . A A . 30 GLU OE2 1 1
23 42656 1 1 31 LEU C C 2.378 13.127 -2.282 1.00 . A A . 31 LEU C 1 1
23 42657 1 1 31 LEU CA C 0.945 12.597 -2.294 1.00 . A A . 31 LEU CA 1 1
23 42658 1 1 31 LEU CB C 0.944 11.107 -1.969 1.00 . A A . 31 LEU CB 1 1
23 42659 1 1 31 LEU CD1 C -0.894 9.436 -1.844 1.00 . A A . 31 LEU CD1 1 1
23 42660 1 1 31 LEU CD2 C -0.042 10.523 0.237 1.00 . A A . 31 LEU CD2 1 1
23 42661 1 1 31 LEU CG C -0.346 10.731 -1.248 1.00 . A A . 31 LEU CG 1 1
23 42662 1 1 31 LEU H H 0.300 11.852 -4.199 1.00 . A A . 31 LEU H 1 1
23 42663 1 1 31 LEU HA H 0.333 13.129 -1.585 1.00 . A A . 31 LEU HA 1 1
23 42664 1 1 31 LEU HB2 H 1.018 10.542 -2.887 1.00 . A A . 31 LEU HB2 1 1
23 42665 1 1 31 LEU HB3 H 1.785 10.876 -1.340 1.00 . A A . 31 LEU HB3 1 1
23 42666 1 1 31 LEU HD11 H -1.900 9.598 -2.198 1.00 . A A . 31 LEU HD11 1 1
23 42667 1 1 31 LEU HD12 H -0.895 8.665 -1.088 1.00 . A A . 31 LEU HD12 1 1
23 42668 1 1 31 LEU HD13 H -0.267 9.128 -2.669 1.00 . A A . 31 LEU HD13 1 1
23 42669 1 1 31 LEU HD21 H -0.535 11.288 0.818 1.00 . A A . 31 LEU HD21 1 1
23 42670 1 1 31 LEU HD22 H 1.026 10.584 0.395 1.00 . A A . 31 LEU HD22 1 1
23 42671 1 1 31 LEU HD23 H -0.395 9.550 0.545 1.00 . A A . 31 LEU HD23 1 1
23 42672 1 1 31 LEU HG H -1.073 11.521 -1.366 1.00 . A A . 31 LEU HG 1 1
23 42673 1 1 31 LEU N N 0.360 12.667 -3.659 1.00 . A A . 31 LEU N 1 1
23 42674 1 1 31 LEU O O 2.811 13.752 -1.335 1.00 . A A . 31 LEU O 1 1
23 42675 1 1 32 GLY C C 5.326 12.466 -2.339 1.00 . A A . 32 GLY C 1 1
23 42676 1 1 32 GLY CA C 4.540 13.317 -3.334 1.00 . A A . 32 GLY CA 1 1
23 42677 1 1 32 GLY H H 2.770 12.329 -4.057 1.00 . A A . 32 GLY H 1 1
23 42678 1 1 32 GLY HA2 H 4.951 13.195 -4.328 1.00 . A A . 32 GLY HA2 1 1
23 42679 1 1 32 GLY HA3 H 4.590 14.355 -3.039 1.00 . A A . 32 GLY HA3 1 1
23 42680 1 1 32 GLY N N 3.127 12.856 -3.312 1.00 . A A . 32 GLY N 1 1
23 42681 1 1 32 GLY O O 6.338 12.878 -1.808 1.00 . A A . 32 GLY O 1 1
23 42682 1 1 33 HIS C C 7.045 10.500 -1.216 1.00 . A A . 33 HIS C 1 1
23 42683 1 1 33 HIS CA C 5.526 10.375 -1.103 1.00 . A A . 33 HIS CA 1 1
23 42684 1 1 33 HIS CB C 5.095 8.965 -1.503 1.00 . A A . 33 HIS CB 1 1
23 42685 1 1 33 HIS CD2 C 2.987 8.905 0.065 1.00 . A A . 33 HIS CD2 1 1
23 42686 1 1 33 HIS CE1 C 1.562 8.108 -1.361 1.00 . A A . 33 HIS CE1 1 1
23 42687 1 1 33 HIS CG C 3.661 8.734 -1.119 1.00 . A A . 33 HIS CG 1 1
23 42688 1 1 33 HIS H H 4.018 10.984 -2.512 1.00 . A A . 33 HIS H 1 1
23 42689 1 1 33 HIS HA H 5.198 10.589 -0.097 1.00 . A A . 33 HIS HA 1 1
23 42690 1 1 33 HIS HB2 H 5.203 8.848 -2.573 1.00 . A A . 33 HIS HB2 1 1
23 42691 1 1 33 HIS HB3 H 5.722 8.243 -0.996 1.00 . A A . 33 HIS HB3 1 1
23 42692 1 1 33 HIS HD1 H 2.897 8.002 -2.953 1.00 . A A . 33 HIS HD1 1 1
23 42693 1 1 33 HIS HD2 H 3.417 9.291 0.975 1.00 . A A . 33 HIS HD2 1 1
23 42694 1 1 33 HIS HE1 H 0.655 7.720 -1.808 1.00 . A A . 33 HIS HE1 1 1
23 42695 1 1 33 HIS N N 4.844 11.279 -2.075 1.00 . A A . 33 HIS N 1 1
23 42696 1 1 33 HIS ND1 N 2.731 8.228 -2.014 1.00 . A A . 33 HIS ND1 1 1
23 42697 1 1 33 HIS NE2 N 1.662 8.510 -0.090 1.00 . A A . 33 HIS NE2 1 1
23 42698 1 1 33 HIS O O 7.572 10.869 -2.246 1.00 . A A . 33 HIS O 1 1
23 42699 1 1 34 GLU C C 9.770 9.389 -1.359 1.00 . A A . 34 GLU C 1 1
23 42700 1 1 34 GLU CA C 9.240 10.263 -0.216 1.00 . A A . 34 GLU CA 1 1
23 42701 1 1 34 GLU CB C 9.707 9.723 1.135 1.00 . A A . 34 GLU CB 1 1
23 42702 1 1 34 GLU CD C 12.189 9.639 0.925 1.00 . A A . 34 GLU CD 1 1
23 42703 1 1 34 GLU CG C 11.014 10.406 1.532 1.00 . A A . 34 GLU CG 1 1
23 42704 1 1 34 GLU H H 7.304 9.872 0.651 1.00 . A A . 34 GLU H 1 1
23 42705 1 1 34 GLU HA H 9.559 11.285 -0.338 1.00 . A A . 34 GLU HA 1 1
23 42706 1 1 34 GLU HB2 H 8.953 9.921 1.882 1.00 . A A . 34 GLU HB2 1 1
23 42707 1 1 34 GLU HB3 H 9.869 8.658 1.059 1.00 . A A . 34 GLU HB3 1 1
23 42708 1 1 34 GLU HG2 H 11.015 11.421 1.161 1.00 . A A . 34 GLU HG2 1 1
23 42709 1 1 34 GLU HG3 H 11.106 10.412 2.607 1.00 . A A . 34 GLU HG3 1 1
23 42710 1 1 34 GLU N N 7.752 10.179 -0.167 1.00 . A A . 34 GLU N 1 1
23 42711 1 1 34 GLU O O 10.300 9.877 -2.337 1.00 . A A . 34 GLU O 1 1
23 42712 1 1 34 GLU OE1 O 12.416 8.515 1.343 1.00 . A A . 34 GLU OE1 1 1
23 42713 1 1 34 GLU OE2 O 12.840 10.186 0.051 1.00 . A A . 34 GLU OE2 1 1
23 42714 1 1 35 VAL C C 9.156 5.975 -2.409 1.00 . A A . 35 VAL C 1 1
23 42715 1 1 35 VAL CA C 10.098 7.180 -2.315 1.00 . A A . 35 VAL CA 1 1
23 42716 1 1 35 VAL CB C 11.503 6.743 -1.888 1.00 . A A . 35 VAL CB 1 1
23 42717 1 1 35 VAL CG1 C 12.472 7.920 -2.029 1.00 . A A . 35 VAL CG1 1 1
23 42718 1 1 35 VAL CG2 C 11.480 6.278 -0.429 1.00 . A A . 35 VAL CG2 1 1
23 42719 1 1 35 VAL H H 9.183 7.731 -0.444 1.00 . A A . 35 VAL H 1 1
23 42720 1 1 35 VAL HA H 10.143 7.698 -3.261 1.00 . A A . 35 VAL HA 1 1
23 42721 1 1 35 VAL HB H 11.833 5.931 -2.521 1.00 . A A . 35 VAL HB 1 1
23 42722 1 1 35 VAL HG11 H 12.681 8.092 -3.074 1.00 . A A . 35 VAL HG11 1 1
23 42723 1 1 35 VAL HG12 H 13.392 7.693 -1.510 1.00 . A A . 35 VAL HG12 1 1
23 42724 1 1 35 VAL HG13 H 12.027 8.806 -1.601 1.00 . A A . 35 VAL HG13 1 1
23 42725 1 1 35 VAL HG21 H 10.809 6.905 0.140 1.00 . A A . 35 VAL HG21 1 1
23 42726 1 1 35 VAL HG22 H 12.474 6.348 -0.014 1.00 . A A . 35 VAL HG22 1 1
23 42727 1 1 35 VAL HG23 H 11.141 5.254 -0.383 1.00 . A A . 35 VAL HG23 1 1
23 42728 1 1 35 VAL N N 9.620 8.099 -1.240 1.00 . A A . 35 VAL N 1 1
23 42729 1 1 35 VAL O O 9.202 5.072 -1.597 1.00 . A A . 35 VAL O 1 1
23 42730 1 1 36 ALA C C 8.016 3.501 -3.707 1.00 . A A . 36 ALA C 1 1
23 42731 1 1 36 ALA CA C 7.312 4.850 -3.525 1.00 . A A . 36 ALA CA 1 1
23 42732 1 1 36 ALA CB C 6.508 5.196 -4.776 1.00 . A A . 36 ALA CB 1 1
23 42733 1 1 36 ALA H H 8.257 6.723 -4.009 1.00 . A A . 36 ALA H 1 1
23 42734 1 1 36 ALA HA H 6.655 4.816 -2.672 1.00 . A A . 36 ALA HA 1 1
23 42735 1 1 36 ALA HB1 H 6.506 4.349 -5.447 1.00 . A A . 36 ALA HB1 1 1
23 42736 1 1 36 ALA HB2 H 6.957 6.044 -5.270 1.00 . A A . 36 ALA HB2 1 1
23 42737 1 1 36 ALA HB3 H 5.493 5.435 -4.497 1.00 . A A . 36 ALA HB3 1 1
23 42738 1 1 36 ALA N N 8.286 5.973 -3.380 1.00 . A A . 36 ALA N 1 1
23 42739 1 1 36 ALA O O 9.139 3.423 -4.165 1.00 . A A . 36 ALA O 1 1
23 42740 1 1 37 ALA C C 7.020 0.233 -4.415 1.00 . A A . 37 ALA C 1 1
23 42741 1 1 37 ALA CA C 7.929 1.076 -3.518 1.00 . A A . 37 ALA CA 1 1
23 42742 1 1 37 ALA CB C 7.981 0.498 -2.104 1.00 . A A . 37 ALA CB 1 1
23 42743 1 1 37 ALA H H 6.431 2.535 -3.008 1.00 . A A . 37 ALA H 1 1
23 42744 1 1 37 ALA HA H 8.923 1.136 -3.933 1.00 . A A . 37 ALA HA 1 1
23 42745 1 1 37 ALA HB1 H 8.941 0.032 -1.941 1.00 . A A . 37 ALA HB1 1 1
23 42746 1 1 37 ALA HB2 H 7.198 -0.237 -1.986 1.00 . A A . 37 ALA HB2 1 1
23 42747 1 1 37 ALA HB3 H 7.840 1.293 -1.385 1.00 . A A . 37 ALA HB3 1 1
23 42748 1 1 37 ALA N N 7.340 2.437 -3.362 1.00 . A A . 37 ALA N 1 1
23 42749 1 1 37 ALA O O 5.824 0.177 -4.219 1.00 . A A . 37 ALA O 1 1
23 42750 1 1 38 THR C C 7.219 -2.666 -6.424 1.00 . A A . 38 THR C 1 1
23 42751 1 1 38 THR CA C 6.727 -1.217 -6.331 1.00 . A A . 38 THR CA 1 1
23 42752 1 1 38 THR CB C 6.843 -0.521 -7.684 1.00 . A A . 38 THR CB 1 1
23 42753 1 1 38 THR CG2 C 8.315 -0.321 -8.038 1.00 . A A . 38 THR CG2 1 1
23 42754 1 1 38 THR H H 8.531 -0.330 -5.561 1.00 . A A . 38 THR H 1 1
23 42755 1 1 38 THR HA H 5.701 -1.201 -6.002 1.00 . A A . 38 THR HA 1 1
23 42756 1 1 38 THR HB H 6.355 0.441 -7.634 1.00 . A A . 38 THR HB 1 1
23 42757 1 1 38 THR HG1 H 6.827 -2.025 -8.916 1.00 . A A . 38 THR HG1 1 1
23 42758 1 1 38 THR HG21 H 8.403 -0.074 -9.086 1.00 . A A . 38 THR HG21 1 1
23 42759 1 1 38 THR HG22 H 8.861 -1.230 -7.836 1.00 . A A . 38 THR HG22 1 1
23 42760 1 1 38 THR HG23 H 8.722 0.485 -7.444 1.00 . A A . 38 THR HG23 1 1
23 42761 1 1 38 THR N N 7.572 -0.403 -5.410 1.00 . A A . 38 THR N 1 1
23 42762 1 1 38 THR O O 8.235 -3.032 -5.866 1.00 . A A . 38 THR O 1 1
23 42763 1 1 38 THR OG1 O 6.219 -1.323 -8.676 1.00 . A A . 38 THR OG1 1 1
23 42764 1 1 39 ALA C C 7.009 -5.547 -5.875 1.00 . A A . 39 ALA C 1 1
23 42765 1 1 39 ALA CA C 6.824 -4.932 -7.255 1.00 . A A . 39 ALA CA 1 1
23 42766 1 1 39 ALA CB C 8.119 -5.001 -8.051 1.00 . A A . 39 ALA CB 1 1
23 42767 1 1 39 ALA H H 5.656 -3.151 -7.532 1.00 . A A . 39 ALA H 1 1
23 42768 1 1 39 ALA HA H 6.043 -5.447 -7.788 1.00 . A A . 39 ALA HA 1 1
23 42769 1 1 39 ALA HB1 H 8.796 -5.692 -7.568 1.00 . A A . 39 ALA HB1 1 1
23 42770 1 1 39 ALA HB2 H 8.566 -4.025 -8.097 1.00 . A A . 39 ALA HB2 1 1
23 42771 1 1 39 ALA HB3 H 7.903 -5.353 -9.050 1.00 . A A . 39 ALA HB3 1 1
23 42772 1 1 39 ALA N N 6.472 -3.487 -7.116 1.00 . A A . 39 ALA N 1 1
23 42773 1 1 39 ALA O O 7.227 -4.858 -4.910 1.00 . A A . 39 ALA O 1 1
23 42774 1 1 40 SER C C 8.494 -7.548 -4.014 1.00 . A A . 40 SER C 1 1
23 42775 1 1 40 SER CA C 7.023 -7.473 -4.429 1.00 . A A . 40 SER CA 1 1
23 42776 1 1 40 SER CB C 6.441 -8.869 -4.592 1.00 . A A . 40 SER CB 1 1
23 42777 1 1 40 SER H H 6.675 -7.374 -6.557 1.00 . A A . 40 SER H 1 1
23 42778 1 1 40 SER HA H 6.455 -6.927 -3.694 1.00 . A A . 40 SER HA 1 1
23 42779 1 1 40 SER HB2 H 6.385 -9.342 -3.631 1.00 . A A . 40 SER HB2 1 1
23 42780 1 1 40 SER HB3 H 5.448 -8.798 -5.013 1.00 . A A . 40 SER HB3 1 1
23 42781 1 1 40 SER HG H 6.748 -9.964 -6.171 1.00 . A A . 40 SER HG 1 1
23 42782 1 1 40 SER N N 6.884 -6.833 -5.767 1.00 . A A . 40 SER N 1 1
23 42783 1 1 40 SER O O 9.322 -8.102 -4.711 1.00 . A A . 40 SER O 1 1
23 42784 1 1 40 SER OG O 7.282 -9.635 -5.445 1.00 . A A . 40 SER OG 1 1
23 42785 1 1 41 ARG C C 10.256 -7.229 -0.880 1.00 . A A . 41 ARG C 1 1
23 42786 1 1 41 ARG CA C 10.224 -7.028 -2.399 1.00 . A A . 41 ARG CA 1 1
23 42787 1 1 41 ARG CB C 10.806 -5.664 -2.774 1.00 . A A . 41 ARG CB 1 1
23 42788 1 1 41 ARG CD C 12.640 -6.576 -4.214 1.00 . A A . 41 ARG CD 1 1
23 42789 1 1 41 ARG CG C 12.323 -5.777 -2.947 1.00 . A A . 41 ARG CG 1 1
23 42790 1 1 41 ARG CZ C 13.468 -5.387 -6.158 1.00 . A A . 41 ARG CZ 1 1
23 42791 1 1 41 ARG H H 8.136 -6.562 -2.336 1.00 . A A . 41 ARG H 1 1
23 42792 1 1 41 ARG HA H 10.763 -7.810 -2.894 1.00 . A A . 41 ARG HA 1 1
23 42793 1 1 41 ARG HB2 H 10.363 -5.329 -3.701 1.00 . A A . 41 ARG HB2 1 1
23 42794 1 1 41 ARG HB3 H 10.587 -4.952 -1.991 1.00 . A A . 41 ARG HB3 1 1
23 42795 1 1 41 ARG HD2 H 13.029 -7.551 -3.954 1.00 . A A . 41 ARG HD2 1 1
23 42796 1 1 41 ARG HD3 H 11.759 -6.673 -4.829 1.00 . A A . 41 ARG HD3 1 1
23 42797 1 1 41 ARG HE H 14.510 -5.540 -4.474 1.00 . A A . 41 ARG HE 1 1
23 42798 1 1 41 ARG HG2 H 12.748 -4.787 -3.030 1.00 . A A . 41 ARG HG2 1 1
23 42799 1 1 41 ARG HG3 H 12.747 -6.280 -2.091 1.00 . A A . 41 ARG HG3 1 1
23 42800 1 1 41 ARG HH11 H 13.338 -7.248 -6.886 1.00 . A A . 41 ARG HH11 1 1
23 42801 1 1 41 ARG HH12 H 13.149 -5.974 -8.045 1.00 . A A . 41 ARG HH12 1 1
23 42802 1 1 41 ARG HH21 H 13.557 -3.435 -5.719 1.00 . A A . 41 ARG HH21 1 1
23 42803 1 1 41 ARG HH22 H 13.271 -3.817 -7.384 1.00 . A A . 41 ARG HH22 1 1
23 42804 1 1 41 ARG N N 8.818 -6.995 -2.877 1.00 . A A . 41 ARG N 1 1
23 42805 1 1 41 ARG NE N 13.675 -5.775 -4.928 1.00 . A A . 41 ARG NE 1 1
23 42806 1 1 41 ARG NH1 N 13.305 -6.272 -7.103 1.00 . A A . 41 ARG NH1 1 1
23 42807 1 1 41 ARG NH2 N 13.429 -4.113 -6.443 1.00 . A A . 41 ARG NH2 1 1
23 42808 1 1 41 ARG O O 9.642 -6.493 -0.134 1.00 . A A . 41 ARG O 1 1
23 42809 1 1 42 MET C C 11.730 -7.321 1.771 1.00 . A A . 42 MET C 1 1
23 42810 1 1 42 MET CA C 11.027 -8.479 1.050 1.00 . A A . 42 MET CA 1 1
23 42811 1 1 42 MET CB C 11.842 -9.764 1.189 1.00 . A A . 42 MET CB 1 1
23 42812 1 1 42 MET CE C 10.998 -13.603 0.199 1.00 . A A . 42 MET CE 1 1
23 42813 1 1 42 MET CG C 11.134 -10.901 0.451 1.00 . A A . 42 MET CG 1 1
23 42814 1 1 42 MET H H 11.441 -8.811 -1.036 1.00 . A A . 42 MET H 1 1
23 42815 1 1 42 MET HA H 10.039 -8.627 1.448 1.00 . A A . 42 MET HA 1 1
23 42816 1 1 42 MET HB2 H 12.824 -9.615 0.765 1.00 . A A . 42 MET HB2 1 1
23 42817 1 1 42 MET HB3 H 11.936 -10.020 2.233 1.00 . A A . 42 MET HB3 1 1
23 42818 1 1 42 MET HE1 H 10.203 -14.304 0.411 1.00 . A A . 42 MET HE1 1 1
23 42819 1 1 42 MET HE2 H 11.936 -14.133 0.146 1.00 . A A . 42 MET HE2 1 1
23 42820 1 1 42 MET HE3 H 10.810 -13.112 -0.746 1.00 . A A . 42 MET HE3 1 1
23 42821 1 1 42 MET HG2 H 10.129 -10.598 0.198 1.00 . A A . 42 MET HG2 1 1
23 42822 1 1 42 MET HG3 H 11.677 -11.136 -0.453 1.00 . A A . 42 MET HG3 1 1
23 42823 1 1 42 MET N N 10.961 -8.225 -0.418 1.00 . A A . 42 MET N 1 1
23 42824 1 1 42 MET O O 11.386 -6.973 2.883 1.00 . A A . 42 MET O 1 1
23 42825 1 1 42 MET SD S 11.074 -12.364 1.515 1.00 . A A . 42 MET SD 1 1
23 42826 1 1 43 GLN C C 12.496 -4.423 2.043 1.00 . A A . 43 GLN C 1 1
23 42827 1 1 43 GLN CA C 13.442 -5.602 1.811 1.00 . A A . 43 GLN CA 1 1
23 42828 1 1 43 GLN CB C 14.550 -5.212 0.831 1.00 . A A . 43 GLN CB 1 1
23 42829 1 1 43 GLN CD C 16.059 -4.631 2.743 1.00 . A A . 43 GLN CD 1 1
23 42830 1 1 43 GLN CG C 15.421 -4.114 1.451 1.00 . A A . 43 GLN CG 1 1
23 42831 1 1 43 GLN H H 12.981 -7.027 0.259 1.00 . A A . 43 GLN H 1 1
23 42832 1 1 43 GLN HA H 13.875 -5.927 2.743 1.00 . A A . 43 GLN HA 1 1
23 42833 1 1 43 GLN HB2 H 15.160 -6.078 0.616 1.00 . A A . 43 GLN HB2 1 1
23 42834 1 1 43 GLN HB3 H 14.108 -4.846 -0.083 1.00 . A A . 43 GLN HB3 1 1
23 42835 1 1 43 GLN HE21 H 17.870 -4.814 1.948 1.00 . A A . 43 GLN HE21 1 1
23 42836 1 1 43 GLN HE22 H 17.748 -5.253 3.584 1.00 . A A . 43 GLN HE22 1 1
23 42837 1 1 43 GLN HG2 H 16.195 -3.833 0.753 1.00 . A A . 43 GLN HG2 1 1
23 42838 1 1 43 GLN HG3 H 14.808 -3.253 1.675 1.00 . A A . 43 GLN HG3 1 1
23 42839 1 1 43 GLN N N 12.716 -6.729 1.152 1.00 . A A . 43 GLN N 1 1
23 42840 1 1 43 GLN NE2 N 17.331 -4.924 2.759 1.00 . A A . 43 GLN NE2 1 1
23 42841 1 1 43 GLN O O 12.206 -4.060 3.167 1.00 . A A . 43 GLN O 1 1
23 42842 1 1 43 GLN OE1 O 15.392 -4.769 3.750 1.00 . A A . 43 GLN OE1 1 1
23 42843 1 1 44 GLU C C 9.876 -3.093 1.993 1.00 . A A . 44 GLU C 1 1
23 42844 1 1 44 GLU CA C 11.086 -2.668 1.159 1.00 . A A . 44 GLU CA 1 1
23 42845 1 1 44 GLU CB C 10.656 -2.291 -0.258 1.00 . A A . 44 GLU CB 1 1
23 42846 1 1 44 GLU CD C 12.469 -2.137 -1.972 1.00 . A A . 44 GLU CD 1 1
23 42847 1 1 44 GLU CG C 11.709 -1.376 -0.884 1.00 . A A . 44 GLU CG 1 1
23 42848 1 1 44 GLU H H 12.257 -4.125 0.095 1.00 . A A . 44 GLU H 1 1
23 42849 1 1 44 GLU HA H 11.595 -1.840 1.623 1.00 . A A . 44 GLU HA 1 1
23 42850 1 1 44 GLU HB2 H 10.556 -3.188 -0.853 1.00 . A A . 44 GLU HB2 1 1
23 42851 1 1 44 GLU HB3 H 9.709 -1.775 -0.221 1.00 . A A . 44 GLU HB3 1 1
23 42852 1 1 44 GLU HG2 H 11.222 -0.515 -1.319 1.00 . A A . 44 GLU HG2 1 1
23 42853 1 1 44 GLU HG3 H 12.403 -1.051 -0.123 1.00 . A A . 44 GLU HG3 1 1
23 42854 1 1 44 GLU N N 12.012 -3.820 0.992 1.00 . A A . 44 GLU N 1 1
23 42855 1 1 44 GLU O O 9.468 -2.406 2.908 1.00 . A A . 44 GLU O 1 1
23 42856 1 1 44 GLU OE1 O 11.846 -2.507 -2.954 1.00 . A A . 44 GLU OE1 1 1
23 42857 1 1 44 GLU OE2 O 13.662 -2.337 -1.806 1.00 . A A . 44 GLU OE2 1 1
23 42858 1 1 45 ALA C C 8.427 -4.515 3.962 1.00 . A A . 45 ALA C 1 1
23 42859 1 1 45 ALA CA C 8.134 -4.703 2.476 1.00 . A A . 45 ALA CA 1 1
23 42860 1 1 45 ALA CB C 8.001 -6.187 2.138 1.00 . A A . 45 ALA CB 1 1
23 42861 1 1 45 ALA H H 9.661 -4.772 0.956 1.00 . A A . 45 ALA H 1 1
23 42862 1 1 45 ALA HA H 7.240 -4.172 2.187 1.00 . A A . 45 ALA HA 1 1
23 42863 1 1 45 ALA HB1 H 8.971 -6.658 2.200 1.00 . A A . 45 ALA HB1 1 1
23 42864 1 1 45 ALA HB2 H 7.610 -6.296 1.138 1.00 . A A . 45 ALA HB2 1 1
23 42865 1 1 45 ALA HB3 H 7.328 -6.656 2.841 1.00 . A A . 45 ALA HB3 1 1
23 42866 1 1 45 ALA N N 9.308 -4.229 1.690 1.00 . A A . 45 ALA N 1 1
23 42867 1 1 45 ALA O O 7.645 -3.953 4.702 1.00 . A A . 45 ALA O 1 1
23 42868 1 1 46 LEU C C 9.811 -3.358 6.234 1.00 . A A . 46 LEU C 1 1
23 42869 1 1 46 LEU CA C 9.960 -4.821 5.817 1.00 . A A . 46 LEU CA 1 1
23 42870 1 1 46 LEU CB C 11.430 -5.243 5.850 1.00 . A A . 46 LEU CB 1 1
23 42871 1 1 46 LEU CD1 C 10.857 -6.340 8.023 1.00 . A A . 46 LEU CD1 1 1
23 42872 1 1 46 LEU CD2 C 13.241 -6.165 7.297 1.00 . A A . 46 LEU CD2 1 1
23 42873 1 1 46 LEU CG C 11.880 -5.465 7.294 1.00 . A A . 46 LEU CG 1 1
23 42874 1 1 46 LEU H H 10.179 -5.407 3.763 1.00 . A A . 46 LEU H 1 1
23 42875 1 1 46 LEU HA H 9.371 -5.465 6.449 1.00 . A A . 46 LEU HA 1 1
23 42876 1 1 46 LEU HB2 H 11.553 -6.159 5.291 1.00 . A A . 46 LEU HB2 1 1
23 42877 1 1 46 LEU HB3 H 12.034 -4.467 5.402 1.00 . A A . 46 LEU HB3 1 1
23 42878 1 1 46 LEU HD11 H 10.483 -7.094 7.347 1.00 . A A . 46 LEU HD11 1 1
23 42879 1 1 46 LEU HD12 H 10.038 -5.727 8.367 1.00 . A A . 46 LEU HD12 1 1
23 42880 1 1 46 LEU HD13 H 11.329 -6.817 8.868 1.00 . A A . 46 LEU HD13 1 1
23 42881 1 1 46 LEU HD21 H 13.855 -5.761 6.505 1.00 . A A . 46 LEU HD21 1 1
23 42882 1 1 46 LEU HD22 H 13.101 -7.224 7.138 1.00 . A A . 46 LEU HD22 1 1
23 42883 1 1 46 LEU HD23 H 13.728 -6.005 8.247 1.00 . A A . 46 LEU HD23 1 1
23 42884 1 1 46 LEU HG H 11.963 -4.514 7.796 1.00 . A A . 46 LEU HG 1 1
23 42885 1 1 46 LEU N N 9.568 -4.972 4.390 1.00 . A A . 46 LEU N 1 1
23 42886 1 1 46 LEU O O 9.385 -3.049 7.328 1.00 . A A . 46 LEU O 1 1
23 42887 1 1 47 ASP C C 8.590 -0.570 5.709 1.00 . A A . 47 ASP C 1 1
23 42888 1 1 47 ASP CA C 10.058 -1.010 5.680 1.00 . A A . 47 ASP CA 1 1
23 42889 1 1 47 ASP CB C 10.805 -0.307 4.544 1.00 . A A . 47 ASP CB 1 1
23 42890 1 1 47 ASP CG C 11.077 1.148 4.928 1.00 . A A . 47 ASP CG 1 1
23 42891 1 1 47 ASP H H 10.510 -2.734 4.488 1.00 . A A . 47 ASP H 1 1
23 42892 1 1 47 ASP HA H 10.537 -0.799 6.619 1.00 . A A . 47 ASP HA 1 1
23 42893 1 1 47 ASP HB2 H 11.743 -0.814 4.362 1.00 . A A . 47 ASP HB2 1 1
23 42894 1 1 47 ASP HB3 H 10.203 -0.334 3.648 1.00 . A A . 47 ASP HB3 1 1
23 42895 1 1 47 ASP N N 10.166 -2.457 5.359 1.00 . A A . 47 ASP N 1 1
23 42896 1 1 47 ASP O O 8.270 0.509 6.166 1.00 . A A . 47 ASP O 1 1
23 42897 1 1 47 ASP OD1 O 11.857 1.363 5.841 1.00 . A A . 47 ASP OD1 1 1
23 42898 1 1 47 ASP OD2 O 10.505 2.024 4.299 1.00 . A A . 47 ASP OD2 1 1
23 42899 1 1 48 ILE C C 5.571 -1.531 6.484 1.00 . A A . 48 ILE C 1 1
23 42900 1 1 48 ILE CA C 6.257 -0.992 5.234 1.00 . A A . 48 ILE CA 1 1
23 42901 1 1 48 ILE CB C 5.619 -1.570 3.949 1.00 . A A . 48 ILE CB 1 1
23 42902 1 1 48 ILE CD1 C 4.571 -3.585 2.895 1.00 . A A . 48 ILE CD1 1 1
23 42903 1 1 48 ILE CG1 C 4.932 -2.915 4.226 1.00 . A A . 48 ILE CG1 1 1
23 42904 1 1 48 ILE CG2 C 6.683 -1.761 2.874 1.00 . A A . 48 ILE CG2 1 1
23 42905 1 1 48 ILE H H 7.957 -2.247 4.857 1.00 . A A . 48 ILE H 1 1
23 42906 1 1 48 ILE HA H 6.185 0.076 5.215 1.00 . A A . 48 ILE HA 1 1
23 42907 1 1 48 ILE HB H 4.882 -0.873 3.583 1.00 . A A . 48 ILE HB 1 1
23 42908 1 1 48 ILE HD11 H 5.328 -4.310 2.637 1.00 . A A . 48 ILE HD11 1 1
23 42909 1 1 48 ILE HD12 H 4.514 -2.835 2.118 1.00 . A A . 48 ILE HD12 1 1
23 42910 1 1 48 ILE HD13 H 3.616 -4.079 2.987 1.00 . A A . 48 ILE HD13 1 1
23 42911 1 1 48 ILE HG12 H 5.597 -3.554 4.787 1.00 . A A . 48 ILE HG12 1 1
23 42912 1 1 48 ILE HG13 H 4.031 -2.745 4.798 1.00 . A A . 48 ILE HG13 1 1
23 42913 1 1 48 ILE HG21 H 7.285 -0.871 2.805 1.00 . A A . 48 ILE HG21 1 1
23 42914 1 1 48 ILE HG22 H 6.204 -1.948 1.926 1.00 . A A . 48 ILE HG22 1 1
23 42915 1 1 48 ILE HG23 H 7.308 -2.599 3.137 1.00 . A A . 48 ILE HG23 1 1
23 42916 1 1 48 ILE N N 7.691 -1.387 5.225 1.00 . A A . 48 ILE N 1 1
23 42917 1 1 48 ILE O O 4.590 -0.995 6.930 1.00 . A A . 48 ILE O 1 1
23 42918 1 1 49 ALA C C 6.047 -2.558 9.530 1.00 . A A . 49 ALA C 1 1
23 42919 1 1 49 ALA CA C 5.398 -3.122 8.263 1.00 . A A . 49 ALA CA 1 1
23 42920 1 1 49 ALA CB C 5.578 -4.638 8.189 1.00 . A A . 49 ALA CB 1 1
23 42921 1 1 49 ALA H H 6.854 -3.030 6.686 1.00 . A A . 49 ALA H 1 1
23 42922 1 1 49 ALA HA H 4.352 -2.872 8.234 1.00 . A A . 49 ALA HA 1 1
23 42923 1 1 49 ALA HB1 H 6.569 -4.900 8.530 1.00 . A A . 49 ALA HB1 1 1
23 42924 1 1 49 ALA HB2 H 5.450 -4.966 7.168 1.00 . A A . 49 ALA HB2 1 1
23 42925 1 1 49 ALA HB3 H 4.842 -5.118 8.816 1.00 . A A . 49 ALA HB3 1 1
23 42926 1 1 49 ALA N N 6.063 -2.588 7.052 1.00 . A A . 49 ALA N 1 1
23 42927 1 1 49 ALA O O 5.438 -1.813 10.273 1.00 . A A . 49 ALA O 1 1
23 42928 1 1 50 ARG C C 7.920 -0.882 11.066 1.00 . A A . 50 ARG C 1 1
23 42929 1 1 50 ARG CA C 7.965 -2.411 11.009 1.00 . A A . 50 ARG CA 1 1
23 42930 1 1 50 ARG CB C 9.407 -2.901 10.881 1.00 . A A . 50 ARG CB 1 1
23 42931 1 1 50 ARG CD C 11.343 -2.857 9.305 1.00 . A A . 50 ARG CD 1 1
23 42932 1 1 50 ARG CG C 10.149 -2.062 9.837 1.00 . A A . 50 ARG CG 1 1
23 42933 1 1 50 ARG CZ C 13.599 -2.058 9.692 1.00 . A A . 50 ARG CZ 1 1
23 42934 1 1 50 ARG H H 7.746 -3.522 9.175 1.00 . A A . 50 ARG H 1 1
23 42935 1 1 50 ARG HA H 7.512 -2.833 11.891 1.00 . A A . 50 ARG HA 1 1
23 42936 1 1 50 ARG HB2 H 9.903 -2.807 11.838 1.00 . A A . 50 ARG HB2 1 1
23 42937 1 1 50 ARG HB3 H 9.407 -3.938 10.573 1.00 . A A . 50 ARG HB3 1 1
23 42938 1 1 50 ARG HD2 H 11.141 -3.918 9.364 1.00 . A A . 50 ARG HD2 1 1
23 42939 1 1 50 ARG HD3 H 11.565 -2.570 8.289 1.00 . A A . 50 ARG HD3 1 1
23 42940 1 1 50 ARG HE H 12.380 -2.580 11.171 1.00 . A A . 50 ARG HE 1 1
23 42941 1 1 50 ARG HG2 H 9.480 -1.825 9.023 1.00 . A A . 50 ARG HG2 1 1
23 42942 1 1 50 ARG HG3 H 10.501 -1.149 10.293 1.00 . A A . 50 ARG HG3 1 1
23 42943 1 1 50 ARG HH11 H 12.967 -0.166 9.530 1.00 . A A . 50 ARG HH11 1 1
23 42944 1 1 50 ARG HH12 H 14.586 -0.465 8.993 1.00 . A A . 50 ARG HH12 1 1
23 42945 1 1 50 ARG HH21 H 14.497 -3.845 9.750 1.00 . A A . 50 ARG HH21 1 1
23 42946 1 1 50 ARG HH22 H 15.450 -2.547 9.112 1.00 . A A . 50 ARG HH22 1 1
23 42947 1 1 50 ARG N N 7.276 -2.915 9.785 1.00 . A A . 50 ARG N 1 1
23 42948 1 1 50 ARG NE N 12.477 -2.494 10.199 1.00 . A A . 50 ARG NE 1 1
23 42949 1 1 50 ARG NH1 N 13.727 -0.799 9.380 1.00 . A A . 50 ARG NH1 1 1
23 42950 1 1 50 ARG NH2 N 14.593 -2.881 9.504 1.00 . A A . 50 ARG NH2 1 1
23 42951 1 1 50 ARG O O 7.877 -0.292 12.128 1.00 . A A . 50 ARG O 1 1
23 42952 1 1 51 LYS C C 6.655 1.755 10.672 1.00 . A A . 51 LYS C 1 1
23 42953 1 1 51 LYS CA C 7.897 1.255 9.930 1.00 . A A . 51 LYS CA 1 1
23 42954 1 1 51 LYS CB C 7.831 1.645 8.455 1.00 . A A . 51 LYS CB 1 1
23 42955 1 1 51 LYS CD C 8.596 3.923 9.128 1.00 . A A . 51 LYS CD 1 1
23 42956 1 1 51 LYS CE C 9.080 5.111 8.292 1.00 . A A . 51 LYS CE 1 1
23 42957 1 1 51 LYS CG C 7.542 3.141 8.342 1.00 . A A . 51 LYS CG 1 1
23 42958 1 1 51 LYS H H 7.974 -0.725 9.089 1.00 . A A . 51 LYS H 1 1
23 42959 1 1 51 LYS HA H 8.791 1.658 10.376 1.00 . A A . 51 LYS HA 1 1
23 42960 1 1 51 LYS HB2 H 8.777 1.423 7.982 1.00 . A A . 51 LYS HB2 1 1
23 42961 1 1 51 LYS HB3 H 7.043 1.089 7.969 1.00 . A A . 51 LYS HB3 1 1
23 42962 1 1 51 LYS HD2 H 8.163 4.282 10.050 1.00 . A A . 51 LYS HD2 1 1
23 42963 1 1 51 LYS HD3 H 9.432 3.276 9.349 1.00 . A A . 51 LYS HD3 1 1
23 42964 1 1 51 LYS HE2 H 8.398 5.298 7.474 1.00 . A A . 51 LYS HE2 1 1
23 42965 1 1 51 LYS HE3 H 9.179 5.991 8.910 1.00 . A A . 51 LYS HE3 1 1
23 42966 1 1 51 LYS HG2 H 7.573 3.435 7.303 1.00 . A A . 51 LYS HG2 1 1
23 42967 1 1 51 LYS HG3 H 6.563 3.349 8.749 1.00 . A A . 51 LYS HG3 1 1
23 42968 1 1 51 LYS HZ1 H 10.846 5.486 7.254 1.00 . A A . 51 LYS HZ1 1 1
23 42969 1 1 51 LYS HZ2 H 10.302 3.880 7.140 1.00 . A A . 51 LYS HZ2 1 1
23 42970 1 1 51 LYS HZ3 H 11.029 4.435 8.572 1.00 . A A . 51 LYS HZ3 1 1
23 42971 1 1 51 LYS N N 7.935 -0.234 9.934 1.00 . A A . 51 LYS N 1 1
23 42972 1 1 51 LYS NZ N 10.415 4.697 7.776 1.00 . A A . 51 LYS NZ 1 1
23 42973 1 1 51 LYS O O 6.717 2.686 11.450 1.00 . A A . 51 LYS O 1 1
23 42974 1 1 52 GLY C C 3.812 2.908 10.540 1.00 . A A . 52 GLY C 1 1
23 42975 1 1 52 GLY CA C 4.283 1.580 11.132 1.00 . A A . 52 GLY CA 1 1
23 42976 1 1 52 GLY H H 5.498 0.392 9.808 1.00 . A A . 52 GLY H 1 1
23 42977 1 1 52 GLY HA2 H 3.515 0.832 11.000 1.00 . A A . 52 GLY HA2 1 1
23 42978 1 1 52 GLY HA3 H 4.483 1.709 12.185 1.00 . A A . 52 GLY HA3 1 1
23 42979 1 1 52 GLY N N 5.527 1.141 10.439 1.00 . A A . 52 GLY N 1 1
23 42980 1 1 52 GLY O O 2.780 2.984 9.905 1.00 . A A . 52 GLY O 1 1
23 42981 1 1 53 GLN C C 4.544 5.372 8.707 1.00 . A A . 53 GLN C 1 1
23 42982 1 1 53 GLN CA C 4.154 5.278 10.186 1.00 . A A . 53 GLN CA 1 1
23 42983 1 1 53 GLN CB C 4.927 6.308 11.011 1.00 . A A . 53 GLN CB 1 1
23 42984 1 1 53 GLN CD C 7.038 7.548 10.504 1.00 . A A . 53 GLN CD 1 1
23 42985 1 1 53 GLN CG C 6.427 6.165 10.739 1.00 . A A . 53 GLN CG 1 1
23 42986 1 1 53 GLN H H 5.391 3.875 11.257 1.00 . A A . 53 GLN H 1 1
23 42987 1 1 53 GLN HA H 3.093 5.429 10.309 1.00 . A A . 53 GLN HA 1 1
23 42988 1 1 53 GLN HB2 H 4.605 7.302 10.736 1.00 . A A . 53 GLN HB2 1 1
23 42989 1 1 53 GLN HB3 H 4.737 6.145 12.060 1.00 . A A . 53 GLN HB3 1 1
23 42990 1 1 53 GLN HE21 H 7.478 7.839 12.418 1.00 . A A . 53 GLN HE21 1 1
23 42991 1 1 53 GLN HE22 H 7.904 9.108 11.374 1.00 . A A . 53 GLN HE22 1 1
23 42992 1 1 53 GLN HG2 H 6.903 5.697 11.589 1.00 . A A . 53 GLN HG2 1 1
23 42993 1 1 53 GLN HG3 H 6.577 5.553 9.861 1.00 . A A . 53 GLN HG3 1 1
23 42994 1 1 53 GLN N N 4.561 3.956 10.742 1.00 . A A . 53 GLN N 1 1
23 42995 1 1 53 GLN NE2 N 7.513 8.220 11.516 1.00 . A A . 53 GLN NE2 1 1
23 42996 1 1 53 GLN O O 5.193 6.309 8.289 1.00 . A A . 53 GLN O 1 1
23 42997 1 1 53 GLN OE1 O 7.084 8.023 9.387 1.00 . A A . 53 GLN OE1 1 1
23 42998 1 1 54 PHE C C 3.286 4.809 5.616 1.00 . A A . 54 PHE C 1 1
23 42999 1 1 54 PHE CA C 4.512 4.458 6.464 1.00 . A A . 54 PHE CA 1 1
23 43000 1 1 54 PHE CB C 5.036 3.067 6.121 1.00 . A A . 54 PHE CB 1 1
23 43001 1 1 54 PHE CD1 C 3.845 1.438 7.623 1.00 . A A . 54 PHE CD1 1 1
23 43002 1 1 54 PHE CD2 C 3.104 1.644 5.329 1.00 . A A . 54 PHE CD2 1 1
23 43003 1 1 54 PHE CE1 C 2.861 0.472 7.856 1.00 . A A . 54 PHE CE1 1 1
23 43004 1 1 54 PHE CE2 C 2.122 0.675 5.562 1.00 . A A . 54 PHE CE2 1 1
23 43005 1 1 54 PHE CG C 3.968 2.025 6.362 1.00 . A A . 54 PHE CG 1 1
23 43006 1 1 54 PHE CZ C 2.002 0.089 6.823 1.00 . A A . 54 PHE CZ 1 1
23 43007 1 1 54 PHE H H 3.631 3.663 8.267 1.00 . A A . 54 PHE H 1 1
23 43008 1 1 54 PHE HA H 5.291 5.187 6.302 1.00 . A A . 54 PHE HA 1 1
23 43009 1 1 54 PHE HB2 H 5.330 3.052 5.090 1.00 . A A . 54 PHE HB2 1 1
23 43010 1 1 54 PHE HB3 H 5.893 2.847 6.738 1.00 . A A . 54 PHE HB3 1 1
23 43011 1 1 54 PHE HD1 H 4.517 1.726 8.414 1.00 . A A . 54 PHE HD1 1 1
23 43012 1 1 54 PHE HD2 H 3.194 2.095 4.354 1.00 . A A . 54 PHE HD2 1 1
23 43013 1 1 54 PHE HE1 H 2.769 0.020 8.827 1.00 . A A . 54 PHE HE1 1 1
23 43014 1 1 54 PHE HE2 H 1.459 0.377 4.768 1.00 . A A . 54 PHE HE2 1 1
23 43015 1 1 54 PHE HZ H 1.247 -0.662 6.999 1.00 . A A . 54 PHE HZ 1 1
23 43016 1 1 54 PHE N N 4.154 4.410 7.912 1.00 . A A . 54 PHE N 1 1
23 43017 1 1 54 PHE O O 3.331 4.782 4.403 1.00 . A A . 54 PHE O 1 1
23 43018 1 1 55 ASP C C 0.314 4.417 4.738 1.00 . A A . 55 ASP C 1 1
23 43019 1 1 55 ASP CA C 0.965 5.563 5.531 1.00 . A A . 55 ASP CA 1 1
23 43020 1 1 55 ASP CB C 1.380 6.702 4.601 1.00 . A A . 55 ASP CB 1 1
23 43021 1 1 55 ASP CG C 0.167 7.161 3.790 1.00 . A A . 55 ASP CG 1 1
23 43022 1 1 55 ASP H H 2.219 5.189 7.236 1.00 . A A . 55 ASP H 1 1
23 43023 1 1 55 ASP HA H 0.251 5.944 6.244 1.00 . A A . 55 ASP HA 1 1
23 43024 1 1 55 ASP HB2 H 1.753 7.528 5.189 1.00 . A A . 55 ASP HB2 1 1
23 43025 1 1 55 ASP HB3 H 2.145 6.364 3.933 1.00 . A A . 55 ASP HB3 1 1
23 43026 1 1 55 ASP N N 2.208 5.162 6.257 1.00 . A A . 55 ASP N 1 1
23 43027 1 1 55 ASP O O -0.874 4.238 4.838 1.00 . A A . 55 ASP O 1 1
23 43028 1 1 55 ASP OD1 O -0.926 7.126 4.329 1.00 . A A . 55 ASP OD1 1 1
23 43029 1 1 55 ASP OD2 O 0.353 7.540 2.645 1.00 . A A . 55 ASP OD2 1 1
23 43030 1 1 56 ILE C C 1.288 1.413 2.764 1.00 . A A . 56 ILE C 1 1
23 43031 1 1 56 ILE CA C 0.337 2.561 3.158 1.00 . A A . 56 ILE CA 1 1
23 43032 1 1 56 ILE CB C -0.203 3.246 1.902 1.00 . A A . 56 ILE CB 1 1
23 43033 1 1 56 ILE CD1 C -1.948 4.836 1.054 1.00 . A A . 56 ILE CD1 1 1
23 43034 1 1 56 ILE CG1 C -1.231 4.314 2.300 1.00 . A A . 56 ILE CG1 1 1
23 43035 1 1 56 ILE CG2 C -0.865 2.197 1.004 1.00 . A A . 56 ILE CG2 1 1
23 43036 1 1 56 ILE H H 1.998 3.812 3.826 1.00 . A A . 56 ILE H 1 1
23 43037 1 1 56 ILE HA H -0.481 2.169 3.735 1.00 . A A . 56 ILE HA 1 1
23 43038 1 1 56 ILE HB H 0.614 3.711 1.368 1.00 . A A . 56 ILE HB 1 1
23 43039 1 1 56 ILE HD11 H -2.863 4.280 0.908 1.00 . A A . 56 ILE HD11 1 1
23 43040 1 1 56 ILE HD12 H -1.310 4.713 0.193 1.00 . A A . 56 ILE HD12 1 1
23 43041 1 1 56 ILE HD13 H -2.181 5.883 1.185 1.00 . A A . 56 ILE HD13 1 1
23 43042 1 1 56 ILE HG12 H -1.953 3.883 2.976 1.00 . A A . 56 ILE HG12 1 1
23 43043 1 1 56 ILE HG13 H -0.726 5.133 2.789 1.00 . A A . 56 ILE HG13 1 1
23 43044 1 1 56 ILE HG21 H -0.207 1.960 0.181 1.00 . A A . 56 ILE HG21 1 1
23 43045 1 1 56 ILE HG22 H -1.797 2.581 0.621 1.00 . A A . 56 ILE HG22 1 1
23 43046 1 1 56 ILE HG23 H -1.055 1.304 1.581 1.00 . A A . 56 ILE HG23 1 1
23 43047 1 1 56 ILE N N 1.034 3.656 3.934 1.00 . A A . 56 ILE N 1 1
23 43048 1 1 56 ILE O O 2.459 1.623 2.521 1.00 . A A . 56 ILE O 1 1
23 43049 1 1 57 ALA C C 0.845 -2.035 1.595 1.00 . A A . 57 ALA C 1 1
23 43050 1 1 57 ALA CA C 1.669 -0.960 2.310 1.00 . A A . 57 ALA CA 1 1
23 43051 1 1 57 ALA CB C 2.219 -1.495 3.632 1.00 . A A . 57 ALA CB 1 1
23 43052 1 1 57 ALA H H -0.177 0.028 2.874 1.00 . A A . 57 ALA H 1 1
23 43053 1 1 57 ALA HA H 2.474 -0.619 1.687 1.00 . A A . 57 ALA HA 1 1
23 43054 1 1 57 ALA HB1 H 2.594 -2.497 3.487 1.00 . A A . 57 ALA HB1 1 1
23 43055 1 1 57 ALA HB2 H 1.432 -1.509 4.372 1.00 . A A . 57 ALA HB2 1 1
23 43056 1 1 57 ALA HB3 H 3.021 -0.857 3.973 1.00 . A A . 57 ALA HB3 1 1
23 43057 1 1 57 ALA N N 0.784 0.189 2.690 1.00 . A A . 57 ALA N 1 1
23 43058 1 1 57 ALA O O -0.200 -2.425 2.064 1.00 . A A . 57 ALA O 1 1
23 43059 1 1 58 ILE C C 1.269 -4.720 -0.778 1.00 . A A . 58 ILE C 1 1
23 43060 1 1 58 ILE CA C 0.455 -3.531 -0.255 1.00 . A A . 58 ILE CA 1 1
23 43061 1 1 58 ILE CB C -0.158 -2.766 -1.427 1.00 . A A . 58 ILE CB 1 1
23 43062 1 1 58 ILE CD1 C -0.564 -0.468 -0.544 1.00 . A A . 58 ILE CD1 1 1
23 43063 1 1 58 ILE CG1 C -1.219 -1.804 -0.897 1.00 . A A . 58 ILE CG1 1 1
23 43064 1 1 58 ILE CG2 C -0.802 -3.746 -2.409 1.00 . A A . 58 ILE CG2 1 1
23 43065 1 1 58 ILE H H 2.120 -2.185 0.067 1.00 . A A . 58 ILE H 1 1
23 43066 1 1 58 ILE HA H -0.335 -3.881 0.388 1.00 . A A . 58 ILE HA 1 1
23 43067 1 1 58 ILE HB H 0.615 -2.207 -1.934 1.00 . A A . 58 ILE HB 1 1
23 43068 1 1 58 ILE HD11 H -0.739 0.240 -1.341 1.00 . A A . 58 ILE HD11 1 1
23 43069 1 1 58 ILE HD12 H 0.499 -0.611 -0.415 1.00 . A A . 58 ILE HD12 1 1
23 43070 1 1 58 ILE HD13 H -0.990 -0.092 0.372 1.00 . A A . 58 ILE HD13 1 1
23 43071 1 1 58 ILE HG12 H -1.973 -1.649 -1.655 1.00 . A A . 58 ILE HG12 1 1
23 43072 1 1 58 ILE HG13 H -1.676 -2.225 -0.013 1.00 . A A . 58 ILE HG13 1 1
23 43073 1 1 58 ILE HG21 H -0.303 -3.677 -3.364 1.00 . A A . 58 ILE HG21 1 1
23 43074 1 1 58 ILE HG22 H -1.846 -3.501 -2.531 1.00 . A A . 58 ILE HG22 1 1
23 43075 1 1 58 ILE HG23 H -0.711 -4.752 -2.028 1.00 . A A . 58 ILE HG23 1 1
23 43076 1 1 58 ILE N N 1.281 -2.511 0.456 1.00 . A A . 58 ILE N 1 1
23 43077 1 1 58 ILE O O 1.859 -4.666 -1.839 1.00 . A A . 58 ILE O 1 1
23 43078 1 1 59 ILE C C 0.860 -7.864 -1.300 1.00 . A A . 59 ILE C 1 1
23 43079 1 1 59 ILE CA C 1.935 -7.042 -0.561 1.00 . A A . 59 ILE CA 1 1
23 43080 1 1 59 ILE CB C 2.467 -7.730 0.717 1.00 . A A . 59 ILE CB 1 1
23 43081 1 1 59 ILE CD1 C 4.006 -5.903 1.436 1.00 . A A . 59 ILE CD1 1 1
23 43082 1 1 59 ILE CG1 C 3.929 -7.342 0.934 1.00 . A A . 59 ILE CG1 1 1
23 43083 1 1 59 ILE CG2 C 2.384 -9.252 0.613 1.00 . A A . 59 ILE CG2 1 1
23 43084 1 1 59 ILE H H 0.709 -5.854 0.752 1.00 . A A . 59 ILE H 1 1
23 43085 1 1 59 ILE HA H 2.749 -6.776 -1.230 1.00 . A A . 59 ILE HA 1 1
23 43086 1 1 59 ILE HB H 1.888 -7.402 1.563 1.00 . A A . 59 ILE HB 1 1
23 43087 1 1 59 ILE HD11 H 3.222 -5.319 0.978 1.00 . A A . 59 ILE HD11 1 1
23 43088 1 1 59 ILE HD12 H 4.966 -5.482 1.178 1.00 . A A . 59 ILE HD12 1 1
23 43089 1 1 59 ILE HD13 H 3.884 -5.889 2.509 1.00 . A A . 59 ILE HD13 1 1
23 43090 1 1 59 ILE HG12 H 4.370 -8.003 1.668 1.00 . A A . 59 ILE HG12 1 1
23 43091 1 1 59 ILE HG13 H 4.468 -7.429 0.004 1.00 . A A . 59 ILE HG13 1 1
23 43092 1 1 59 ILE HG21 H 3.073 -9.691 1.318 1.00 . A A . 59 ILE HG21 1 1
23 43093 1 1 59 ILE HG22 H 2.642 -9.562 -0.388 1.00 . A A . 59 ILE HG22 1 1
23 43094 1 1 59 ILE HG23 H 1.380 -9.575 0.846 1.00 . A A . 59 ILE HG23 1 1
23 43095 1 1 59 ILE N N 1.239 -5.818 -0.073 1.00 . A A . 59 ILE N 1 1
23 43096 1 1 59 ILE O O 0.526 -8.979 -0.958 1.00 . A A . 59 ILE O 1 1
23 43097 1 1 60 ASP C C -0.508 -9.363 -3.422 1.00 . A A . 60 ASP C 1 1
23 43098 1 1 60 ASP CA C -0.827 -7.908 -3.066 1.00 . A A . 60 ASP CA 1 1
23 43099 1 1 60 ASP CB C -0.968 -7.036 -4.321 1.00 . A A . 60 ASP CB 1 1
23 43100 1 1 60 ASP CG C -1.415 -7.877 -5.526 1.00 . A A . 60 ASP CG 1 1
23 43101 1 1 60 ASP H H 0.546 -6.341 -2.523 1.00 . A A . 60 ASP H 1 1
23 43102 1 1 60 ASP HA H -1.745 -7.865 -2.496 1.00 . A A . 60 ASP HA 1 1
23 43103 1 1 60 ASP HB2 H -1.698 -6.266 -4.129 1.00 . A A . 60 ASP HB2 1 1
23 43104 1 1 60 ASP HB3 H -0.018 -6.575 -4.543 1.00 . A A . 60 ASP HB3 1 1
23 43105 1 1 60 ASP N N 0.277 -7.256 -2.296 1.00 . A A . 60 ASP N 1 1
23 43106 1 1 60 ASP O O 0.579 -9.859 -3.198 1.00 . A A . 60 ASP O 1 1
23 43107 1 1 60 ASP OD1 O -0.556 -8.457 -6.167 1.00 . A A . 60 ASP OD1 1 1
23 43108 1 1 60 ASP OD2 O -2.608 -7.930 -5.783 1.00 . A A . 60 ASP OD2 1 1
23 43109 1 1 61 VAL C C -0.921 -12.304 -3.145 1.00 . A A . 61 VAL C 1 1
23 43110 1 1 61 VAL CA C -1.291 -11.460 -4.375 1.00 . A A . 61 VAL CA 1 1
23 43111 1 1 61 VAL CB C -0.191 -11.410 -5.446 1.00 . A A . 61 VAL CB 1 1
23 43112 1 1 61 VAL CG1 C 1.094 -12.101 -4.976 1.00 . A A . 61 VAL CG1 1 1
23 43113 1 1 61 VAL CG2 C -0.696 -12.101 -6.712 1.00 . A A . 61 VAL CG2 1 1
23 43114 1 1 61 VAL H H -2.336 -9.601 -4.147 1.00 . A A . 61 VAL H 1 1
23 43115 1 1 61 VAL HA H -2.201 -11.834 -4.814 1.00 . A A . 61 VAL HA 1 1
23 43116 1 1 61 VAL HB H 0.020 -10.375 -5.673 1.00 . A A . 61 VAL HB 1 1
23 43117 1 1 61 VAL HG11 H 1.557 -11.512 -4.198 1.00 . A A . 61 VAL HG11 1 1
23 43118 1 1 61 VAL HG12 H 1.774 -12.196 -5.809 1.00 . A A . 61 VAL HG12 1 1
23 43119 1 1 61 VAL HG13 H 0.856 -13.082 -4.593 1.00 . A A . 61 VAL HG13 1 1
23 43120 1 1 61 VAL HG21 H -1.776 -12.084 -6.726 1.00 . A A . 61 VAL HG21 1 1
23 43121 1 1 61 VAL HG22 H -0.352 -13.125 -6.726 1.00 . A A . 61 VAL HG22 1 1
23 43122 1 1 61 VAL HG23 H -0.317 -11.582 -7.580 1.00 . A A . 61 VAL HG23 1 1
23 43123 1 1 61 VAL N N -1.477 -10.039 -3.982 1.00 . A A . 61 VAL N 1 1
23 43124 1 1 61 VAL O O 0.177 -12.238 -2.628 1.00 . A A . 61 VAL O 1 1
23 43125 1 1 62 ASN C C -2.156 -15.327 -1.674 1.00 . A A . 62 ASN C 1 1
23 43126 1 1 62 ASN CA C -1.594 -13.919 -1.462 1.00 . A A . 62 ASN CA 1 1
23 43127 1 1 62 ASN CB C -2.322 -13.208 -0.320 1.00 . A A . 62 ASN CB 1 1
23 43128 1 1 62 ASN CG C -1.336 -12.311 0.429 1.00 . A A . 62 ASN CG 1 1
23 43129 1 1 62 ASN H H -2.737 -13.098 -3.088 1.00 . A A . 62 ASN H 1 1
23 43130 1 1 62 ASN HA H -0.536 -13.962 -1.254 1.00 . A A . 62 ASN HA 1 1
23 43131 1 1 62 ASN HB2 H -3.124 -12.606 -0.725 1.00 . A A . 62 ASN HB2 1 1
23 43132 1 1 62 ASN HB3 H -2.729 -13.941 0.360 1.00 . A A . 62 ASN HB3 1 1
23 43133 1 1 62 ASN HD21 H -1.808 -10.682 -0.606 1.00 . A A . 62 ASN HD21 1 1
23 43134 1 1 62 ASN HD22 H -0.620 -10.465 0.586 1.00 . A A . 62 ASN HD22 1 1
23 43135 1 1 62 ASN N N -1.854 -13.078 -2.662 1.00 . A A . 62 ASN N 1 1
23 43136 1 1 62 ASN ND2 N -1.247 -11.048 0.110 1.00 . A A . 62 ASN ND2 1 1
23 43137 1 1 62 ASN O O -2.964 -15.810 -0.905 1.00 . A A . 62 ASN O 1 1
23 43138 1 1 62 ASN OD1 O -0.634 -12.763 1.311 1.00 . A A . 62 ASN OD1 1 1
23 43139 1 1 63 LEU C C -1.162 -18.136 -3.765 1.00 . A A . 63 LEU C 1 1
23 43140 1 1 63 LEU CA C -2.228 -17.362 -2.989 1.00 . A A . 63 LEU CA 1 1
23 43141 1 1 63 LEU CB C -3.492 -17.169 -3.828 1.00 . A A . 63 LEU CB 1 1
23 43142 1 1 63 LEU CD1 C -4.137 -16.623 -6.179 1.00 . A A . 63 LEU CD1 1 1
23 43143 1 1 63 LEU CD2 C -3.341 -14.815 -4.647 1.00 . A A . 63 LEU CD2 1 1
23 43144 1 1 63 LEU CG C -3.176 -16.286 -5.036 1.00 . A A . 63 LEU CG 1 1
23 43145 1 1 63 LEU H H -1.076 -15.576 -3.318 1.00 . A A . 63 LEU H 1 1
23 43146 1 1 63 LEU HA H -2.468 -17.869 -2.067 1.00 . A A . 63 LEU HA 1 1
23 43147 1 1 63 LEU HB2 H -3.851 -18.131 -4.166 1.00 . A A . 63 LEU HB2 1 1
23 43148 1 1 63 LEU HB3 H -4.253 -16.693 -3.227 1.00 . A A . 63 LEU HB3 1 1
23 43149 1 1 63 LEU HD11 H -3.580 -17.032 -7.009 1.00 . A A . 63 LEU HD11 1 1
23 43150 1 1 63 LEU HD12 H -4.650 -15.727 -6.495 1.00 . A A . 63 LEU HD12 1 1
23 43151 1 1 63 LEU HD13 H -4.860 -17.350 -5.838 1.00 . A A . 63 LEU HD13 1 1
23 43152 1 1 63 LEU HD21 H -3.759 -14.267 -5.478 1.00 . A A . 63 LEU HD21 1 1
23 43153 1 1 63 LEU HD22 H -2.377 -14.400 -4.390 1.00 . A A . 63 LEU HD22 1 1
23 43154 1 1 63 LEU HD23 H -4.003 -14.740 -3.797 1.00 . A A . 63 LEU HD23 1 1
23 43155 1 1 63 LEU HG H -2.160 -16.465 -5.357 1.00 . A A . 63 LEU HG 1 1
23 43156 1 1 63 LEU N N -1.731 -15.986 -2.714 1.00 . A A . 63 LEU N 1 1
23 43157 1 1 63 LEU O O -0.036 -17.697 -3.880 1.00 . A A . 63 LEU O 1 1
23 43158 1 1 64 ASP C C 0.835 -20.088 -4.242 1.00 . A A . 64 ASP C 1 1
23 43159 1 1 64 ASP CA C -0.465 -20.057 -5.049 1.00 . A A . 64 ASP CA 1 1
23 43160 1 1 64 ASP CB C -0.268 -19.285 -6.355 1.00 . A A . 64 ASP CB 1 1
23 43161 1 1 64 ASP CG C -0.047 -20.267 -7.509 1.00 . A A . 64 ASP CG 1 1
23 43162 1 1 64 ASP H H -2.401 -19.632 -4.193 1.00 . A A . 64 ASP H 1 1
23 43163 1 1 64 ASP HA H -0.814 -21.056 -5.253 1.00 . A A . 64 ASP HA 1 1
23 43164 1 1 64 ASP HB2 H -1.147 -18.688 -6.555 1.00 . A A . 64 ASP HB2 1 1
23 43165 1 1 64 ASP HB3 H 0.595 -18.641 -6.264 1.00 . A A . 64 ASP HB3 1 1
23 43166 1 1 64 ASP N N -1.491 -19.282 -4.295 1.00 . A A . 64 ASP N 1 1
23 43167 1 1 64 ASP O O 1.915 -20.220 -4.784 1.00 . A A . 64 ASP O 1 1
23 43168 1 1 64 ASP OD1 O 1.084 -20.686 -7.696 1.00 . A A . 64 ASP OD1 1 1
23 43169 1 1 64 ASP OD2 O -1.011 -20.580 -8.188 1.00 . A A . 64 ASP OD2 1 1
23 43170 1 1 65 GLY C C 1.846 -18.851 -1.048 1.00 . A A . 65 GLY C 1 1
23 43171 1 1 65 GLY CA C 1.954 -19.961 -2.091 1.00 . A A . 65 GLY CA 1 1
23 43172 1 1 65 GLY H H -0.149 -19.843 -2.534 1.00 . A A . 65 GLY H 1 1
23 43173 1 1 65 GLY HA2 H 2.042 -20.915 -1.594 1.00 . A A . 65 GLY HA2 1 1
23 43174 1 1 65 GLY HA3 H 2.824 -19.787 -2.703 1.00 . A A . 65 GLY HA3 1 1
23 43175 1 1 65 GLY N N 0.734 -19.955 -2.946 1.00 . A A . 65 GLY N 1 1
23 43176 1 1 65 GLY O O 2.504 -18.874 -0.027 1.00 . A A . 65 GLY O 1 1
23 43177 1 1 66 GLU C C 2.205 -16.055 -0.113 1.00 . A A . 66 GLU C 1 1
23 43178 1 1 66 GLU CA C 0.862 -16.756 -0.335 1.00 . A A . 66 GLU CA 1 1
23 43179 1 1 66 GLU CB C 0.375 -17.409 0.958 1.00 . A A . 66 GLU CB 1 1
23 43180 1 1 66 GLU CD C -1.593 -17.242 2.487 1.00 . A A . 66 GLU CD 1 1
23 43181 1 1 66 GLU CG C -0.554 -16.444 1.697 1.00 . A A . 66 GLU CG 1 1
23 43182 1 1 66 GLU H H 0.503 -17.881 -2.135 1.00 . A A . 66 GLU H 1 1
23 43183 1 1 66 GLU HA H 0.127 -16.059 -0.695 1.00 . A A . 66 GLU HA 1 1
23 43184 1 1 66 GLU HB2 H -0.161 -18.318 0.724 1.00 . A A . 66 GLU HB2 1 1
23 43185 1 1 66 GLU HB3 H 1.221 -17.642 1.586 1.00 . A A . 66 GLU HB3 1 1
23 43186 1 1 66 GLU HG2 H 0.026 -15.835 2.376 1.00 . A A . 66 GLU HG2 1 1
23 43187 1 1 66 GLU HG3 H -1.057 -15.809 0.983 1.00 . A A . 66 GLU HG3 1 1
23 43188 1 1 66 GLU N N 1.020 -17.877 -1.303 1.00 . A A . 66 GLU N 1 1
23 43189 1 1 66 GLU O O 2.716 -16.024 0.990 1.00 . A A . 66 GLU O 1 1
23 43190 1 1 66 GLU OE1 O -1.223 -18.252 3.060 1.00 . A A . 66 GLU OE1 1 1
23 43191 1 1 66 GLU OE2 O -2.741 -16.829 2.504 1.00 . A A . 66 GLU OE2 1 1
23 43192 1 1 67 PRO C C 3.864 -13.457 -0.391 1.00 . A A . 67 PRO C 1 1
23 43193 1 1 67 PRO CA C 4.029 -14.795 -1.108 1.00 . A A . 67 PRO CA 1 1
23 43194 1 1 67 PRO CB C 4.391 -14.571 -2.572 1.00 . A A . 67 PRO CB 1 1
23 43195 1 1 67 PRO CD C 2.171 -15.511 -2.531 1.00 . A A . 67 PRO CD 1 1
23 43196 1 1 67 PRO CG C 3.084 -14.591 -3.298 1.00 . A A . 67 PRO CG 1 1
23 43197 1 1 67 PRO HA H 4.779 -15.402 -0.628 1.00 . A A . 67 PRO HA 1 1
23 43198 1 1 67 PRO HB2 H 4.878 -13.611 -2.693 1.00 . A A . 67 PRO HB2 1 1
23 43199 1 1 67 PRO HB3 H 5.027 -15.364 -2.930 1.00 . A A . 67 PRO HB3 1 1
23 43200 1 1 67 PRO HD2 H 1.160 -15.125 -2.528 1.00 . A A . 67 PRO HD2 1 1
23 43201 1 1 67 PRO HD3 H 2.198 -16.507 -2.945 1.00 . A A . 67 PRO HD3 1 1
23 43202 1 1 67 PRO HG2 H 2.666 -13.594 -3.329 1.00 . A A . 67 PRO HG2 1 1
23 43203 1 1 67 PRO HG3 H 3.222 -14.966 -4.300 1.00 . A A . 67 PRO HG3 1 1
23 43204 1 1 67 PRO N N 2.731 -15.511 -1.176 1.00 . A A . 67 PRO N 1 1
23 43205 1 1 67 PRO O O 4.046 -12.407 -0.974 1.00 . A A . 67 PRO O 1 1
23 43206 1 1 68 SER C C 4.248 -12.132 2.825 1.00 . A A . 68 SER C 1 1
23 43207 1 1 68 SER CA C 3.345 -12.188 1.589 1.00 . A A . 68 SER CA 1 1
23 43208 1 1 68 SER CB C 1.873 -12.152 1.992 1.00 . A A . 68 SER CB 1 1
23 43209 1 1 68 SER H H 3.371 -14.329 1.325 1.00 . A A . 68 SER H 1 1
23 43210 1 1 68 SER HA H 3.563 -11.366 0.930 1.00 . A A . 68 SER HA 1 1
23 43211 1 1 68 SER HB2 H 1.723 -11.399 2.748 1.00 . A A . 68 SER HB2 1 1
23 43212 1 1 68 SER HB3 H 1.271 -11.914 1.124 1.00 . A A . 68 SER HB3 1 1
23 43213 1 1 68 SER HG H 0.604 -13.344 2.859 1.00 . A A . 68 SER HG 1 1
23 43214 1 1 68 SER N N 3.518 -13.476 0.864 1.00 . A A . 68 SER N 1 1
23 43215 1 1 68 SER O O 4.235 -11.172 3.565 1.00 . A A . 68 SER O 1 1
23 43216 1 1 68 SER OG O 1.495 -13.420 2.512 1.00 . A A . 68 SER OG 1 1
23 43217 1 1 69 TYR C C 5.214 -12.766 5.481 1.00 . A A . 69 TYR C 1 1
23 43218 1 1 69 TYR CA C 5.970 -13.173 4.212 1.00 . A A . 69 TYR CA 1 1
23 43219 1 1 69 TYR CB C 7.143 -12.202 3.913 1.00 . A A . 69 TYR CB 1 1
23 43220 1 1 69 TYR CD1 C 6.662 -11.847 1.448 1.00 . A A . 69 TYR CD1 1 1
23 43221 1 1 69 TYR CD2 C 6.752 -9.919 2.911 1.00 . A A . 69 TYR CD2 1 1
23 43222 1 1 69 TYR CE1 C 6.376 -11.009 0.362 1.00 . A A . 69 TYR CE1 1 1
23 43223 1 1 69 TYR CE2 C 6.469 -9.081 1.825 1.00 . A A . 69 TYR CE2 1 1
23 43224 1 1 69 TYR CG C 6.848 -11.301 2.726 1.00 . A A . 69 TYR CG 1 1
23 43225 1 1 69 TYR CZ C 6.280 -9.626 0.552 1.00 . A A . 69 TYR CZ 1 1
23 43226 1 1 69 TYR H H 5.047 -13.893 2.418 1.00 . A A . 69 TYR H 1 1
23 43227 1 1 69 TYR HA H 6.360 -14.173 4.336 1.00 . A A . 69 TYR HA 1 1
23 43228 1 1 69 TYR HB2 H 7.321 -11.588 4.782 1.00 . A A . 69 TYR HB2 1 1
23 43229 1 1 69 TYR HB3 H 8.031 -12.780 3.704 1.00 . A A . 69 TYR HB3 1 1
23 43230 1 1 69 TYR HD1 H 6.734 -12.915 1.301 1.00 . A A . 69 TYR HD1 1 1
23 43231 1 1 69 TYR HD2 H 6.902 -9.499 3.890 1.00 . A A . 69 TYR HD2 1 1
23 43232 1 1 69 TYR HE1 H 6.229 -11.429 -0.621 1.00 . A A . 69 TYR HE1 1 1
23 43233 1 1 69 TYR HE2 H 6.390 -8.013 1.971 1.00 . A A . 69 TYR HE2 1 1
23 43234 1 1 69 TYR HH H 5.671 -9.345 -1.237 1.00 . A A . 69 TYR HH 1 1
23 43235 1 1 69 TYR N N 5.048 -13.147 3.037 1.00 . A A . 69 TYR N 1 1
23 43236 1 1 69 TYR O O 4.054 -12.406 5.433 1.00 . A A . 69 TYR O 1 1
23 43237 1 1 69 TYR OH O 6.000 -8.800 -0.518 1.00 . A A . 69 TYR OH 1 1
23 43238 1 1 70 PRO C C 5.213 -11.010 8.083 1.00 . A A . 70 PRO C 1 1
23 43239 1 1 70 PRO CA C 5.264 -12.523 7.881 1.00 . A A . 70 PRO CA 1 1
23 43240 1 1 70 PRO CB C 6.185 -13.174 8.905 1.00 . A A . 70 PRO CB 1 1
23 43241 1 1 70 PRO CD C 7.279 -13.301 6.737 1.00 . A A . 70 PRO CD 1 1
23 43242 1 1 70 PRO CG C 7.518 -13.282 8.229 1.00 . A A . 70 PRO CG 1 1
23 43243 1 1 70 PRO HA H 4.278 -12.951 7.950 1.00 . A A . 70 PRO HA 1 1
23 43244 1 1 70 PRO HB2 H 6.258 -12.552 9.787 1.00 . A A . 70 PRO HB2 1 1
23 43245 1 1 70 PRO HB3 H 5.823 -14.156 9.165 1.00 . A A . 70 PRO HB3 1 1
23 43246 1 1 70 PRO HD2 H 7.949 -12.613 6.239 1.00 . A A . 70 PRO HD2 1 1
23 43247 1 1 70 PRO HD3 H 7.399 -14.299 6.347 1.00 . A A . 70 PRO HD3 1 1
23 43248 1 1 70 PRO HG2 H 8.132 -12.434 8.494 1.00 . A A . 70 PRO HG2 1 1
23 43249 1 1 70 PRO HG3 H 8.006 -14.198 8.528 1.00 . A A . 70 PRO HG3 1 1
23 43250 1 1 70 PRO N N 5.889 -12.865 6.587 1.00 . A A . 70 PRO N 1 1
23 43251 1 1 70 PRO O O 4.714 -10.530 9.082 1.00 . A A . 70 PRO O 1 1
23 43252 1 1 71 VAL C C 4.309 -8.230 6.890 1.00 . A A . 71 VAL C 1 1
23 43253 1 1 71 VAL CA C 5.671 -8.766 7.340 1.00 . A A . 71 VAL CA 1 1
23 43254 1 1 71 VAL CB C 6.840 -8.163 6.524 1.00 . A A . 71 VAL CB 1 1
23 43255 1 1 71 VAL CG1 C 7.941 -9.208 6.309 1.00 . A A . 71 VAL CG1 1 1
23 43256 1 1 71 VAL CG2 C 6.350 -7.652 5.165 1.00 . A A . 71 VAL CG2 1 1
23 43257 1 1 71 VAL H H 6.106 -10.637 6.341 1.00 . A A . 71 VAL H 1 1
23 43258 1 1 71 VAL HA H 5.814 -8.544 8.381 1.00 . A A . 71 VAL HA 1 1
23 43259 1 1 71 VAL HB H 7.257 -7.334 7.082 1.00 . A A . 71 VAL HB 1 1
23 43260 1 1 71 VAL HG11 H 7.632 -9.905 5.545 1.00 . A A . 71 VAL HG11 1 1
23 43261 1 1 71 VAL HG12 H 8.117 -9.742 7.232 1.00 . A A . 71 VAL HG12 1 1
23 43262 1 1 71 VAL HG13 H 8.851 -8.715 6.001 1.00 . A A . 71 VAL HG13 1 1
23 43263 1 1 71 VAL HG21 H 5.706 -8.388 4.712 1.00 . A A . 71 VAL HG21 1 1
23 43264 1 1 71 VAL HG22 H 7.198 -7.470 4.521 1.00 . A A . 71 VAL HG22 1 1
23 43265 1 1 71 VAL HG23 H 5.801 -6.733 5.305 1.00 . A A . 71 VAL HG23 1 1
23 43266 1 1 71 VAL N N 5.714 -10.245 7.151 1.00 . A A . 71 VAL N 1 1
23 43267 1 1 71 VAL O O 3.711 -7.402 7.545 1.00 . A A . 71 VAL O 1 1
23 43268 1 1 72 ALA C C 1.382 -8.979 6.111 1.00 . A A . 72 ALA C 1 1
23 43269 1 1 72 ALA CA C 2.468 -8.259 5.318 1.00 . A A . 72 ALA CA 1 1
23 43270 1 1 72 ALA CB C 2.411 -8.662 3.857 1.00 . A A . 72 ALA CB 1 1
23 43271 1 1 72 ALA H H 4.291 -9.399 5.286 1.00 . A A . 72 ALA H 1 1
23 43272 1 1 72 ALA HA H 2.366 -7.190 5.410 1.00 . A A . 72 ALA HA 1 1
23 43273 1 1 72 ALA HB1 H 2.577 -7.793 3.242 1.00 . A A . 72 ALA HB1 1 1
23 43274 1 1 72 ALA HB2 H 1.439 -9.080 3.642 1.00 . A A . 72 ALA HB2 1 1
23 43275 1 1 72 ALA HB3 H 3.174 -9.397 3.659 1.00 . A A . 72 ALA HB3 1 1
23 43276 1 1 72 ALA N N 3.803 -8.717 5.791 1.00 . A A . 72 ALA N 1 1
23 43277 1 1 72 ALA O O 0.515 -8.365 6.700 1.00 . A A . 72 ALA O 1 1
23 43278 1 1 73 ASP C C 0.211 -10.379 8.276 1.00 . A A . 73 ASP C 1 1
23 43279 1 1 73 ASP CA C 0.413 -11.037 6.916 1.00 . A A . 73 ASP CA 1 1
23 43280 1 1 73 ASP CB C 0.998 -12.431 7.089 1.00 . A A . 73 ASP CB 1 1
23 43281 1 1 73 ASP CG C 0.528 -13.333 5.947 1.00 . A A . 73 ASP CG 1 1
23 43282 1 1 73 ASP H H 2.150 -10.761 5.675 1.00 . A A . 73 ASP H 1 1
23 43283 1 1 73 ASP HA H -0.509 -11.088 6.369 1.00 . A A . 73 ASP HA 1 1
23 43284 1 1 73 ASP HB2 H 2.070 -12.360 7.070 1.00 . A A . 73 ASP HB2 1 1
23 43285 1 1 73 ASP HB3 H 0.682 -12.840 8.035 1.00 . A A . 73 ASP HB3 1 1
23 43286 1 1 73 ASP N N 1.433 -10.283 6.144 1.00 . A A . 73 ASP N 1 1
23 43287 1 1 73 ASP O O -0.890 -10.035 8.660 1.00 . A A . 73 ASP O 1 1
23 43288 1 1 73 ASP OD1 O -0.278 -12.877 5.152 1.00 . A A . 73 ASP OD1 1 1
23 43289 1 1 73 ASP OD2 O 0.979 -14.465 5.888 1.00 . A A . 73 ASP OD2 1 1
23 43290 1 1 74 ILE C C 0.592 -8.139 10.165 1.00 . A A . 74 ILE C 1 1
23 43291 1 1 74 ILE CA C 1.162 -9.544 10.336 1.00 . A A . 74 ILE CA 1 1
23 43292 1 1 74 ILE CB C 2.591 -9.464 10.860 1.00 . A A . 74 ILE CB 1 1
23 43293 1 1 74 ILE CD1 C 4.546 -10.762 11.680 1.00 . A A . 74 ILE CD1 1 1
23 43294 1 1 74 ILE CG1 C 3.136 -10.870 11.100 1.00 . A A . 74 ILE CG1 1 1
23 43295 1 1 74 ILE CG2 C 2.612 -8.685 12.177 1.00 . A A . 74 ILE CG2 1 1
23 43296 1 1 74 ILE H H 2.156 -10.471 8.663 1.00 . A A . 74 ILE H 1 1
23 43297 1 1 74 ILE HA H 0.551 -10.133 10.997 1.00 . A A . 74 ILE HA 1 1
23 43298 1 1 74 ILE HB H 3.206 -8.958 10.133 1.00 . A A . 74 ILE HB 1 1
23 43299 1 1 74 ILE HD11 H 5.103 -11.657 11.447 1.00 . A A . 74 ILE HD11 1 1
23 43300 1 1 74 ILE HD12 H 4.486 -10.643 12.751 1.00 . A A . 74 ILE HD12 1 1
23 43301 1 1 74 ILE HD13 H 5.046 -9.905 11.251 1.00 . A A . 74 ILE HD13 1 1
23 43302 1 1 74 ILE HG12 H 2.496 -11.391 11.797 1.00 . A A . 74 ILE HG12 1 1
23 43303 1 1 74 ILE HG13 H 3.170 -11.410 10.167 1.00 . A A . 74 ILE HG13 1 1
23 43304 1 1 74 ILE HG21 H 1.894 -7.881 12.131 1.00 . A A . 74 ILE HG21 1 1
23 43305 1 1 74 ILE HG22 H 3.598 -8.278 12.338 1.00 . A A . 74 ILE HG22 1 1
23 43306 1 1 74 ILE HG23 H 2.358 -9.348 12.991 1.00 . A A . 74 ILE HG23 1 1
23 43307 1 1 74 ILE N N 1.277 -10.193 9.002 1.00 . A A . 74 ILE N 1 1
23 43308 1 1 74 ILE O O -0.370 -7.757 10.809 1.00 . A A . 74 ILE O 1 1
23 43309 1 1 75 LEU C C -0.851 -6.039 8.911 1.00 . A A . 75 LEU C 1 1
23 43310 1 1 75 LEU CA C 0.670 -5.997 9.056 1.00 . A A . 75 LEU CA 1 1
23 43311 1 1 75 LEU CB C 1.337 -5.558 7.754 1.00 . A A . 75 LEU CB 1 1
23 43312 1 1 75 LEU CD1 C 1.980 -3.334 8.675 1.00 . A A . 75 LEU CD1 1 1
23 43313 1 1 75 LEU CD2 C 1.724 -3.640 6.212 1.00 . A A . 75 LEU CD2 1 1
23 43314 1 1 75 LEU CG C 1.185 -4.049 7.583 1.00 . A A . 75 LEU CG 1 1
23 43315 1 1 75 LEU H H 1.942 -7.707 8.773 1.00 . A A . 75 LEU H 1 1
23 43316 1 1 75 LEU HA H 0.960 -5.342 9.863 1.00 . A A . 75 LEU HA 1 1
23 43317 1 1 75 LEU HB2 H 2.387 -5.810 7.791 1.00 . A A . 75 LEU HB2 1 1
23 43318 1 1 75 LEU HB3 H 0.875 -6.066 6.920 1.00 . A A . 75 LEU HB3 1 1
23 43319 1 1 75 LEU HD11 H 1.310 -3.024 9.463 1.00 . A A . 75 LEU HD11 1 1
23 43320 1 1 75 LEU HD12 H 2.470 -2.468 8.255 1.00 . A A . 75 LEU HD12 1 1
23 43321 1 1 75 LEU HD13 H 2.723 -4.008 9.079 1.00 . A A . 75 LEU HD13 1 1
23 43322 1 1 75 LEU HD21 H 2.148 -4.503 5.720 1.00 . A A . 75 LEU HD21 1 1
23 43323 1 1 75 LEU HD22 H 2.487 -2.886 6.338 1.00 . A A . 75 LEU HD22 1 1
23 43324 1 1 75 LEU HD23 H 0.919 -3.242 5.613 1.00 . A A . 75 LEU HD23 1 1
23 43325 1 1 75 LEU HG H 0.141 -3.779 7.662 1.00 . A A . 75 LEU HG 1 1
23 43326 1 1 75 LEU N N 1.175 -7.372 9.288 1.00 . A A . 75 LEU N 1 1
23 43327 1 1 75 LEU O O -1.543 -5.089 9.214 1.00 . A A . 75 LEU O 1 1
23 43328 1 1 76 ALA C C -3.468 -7.748 9.626 1.00 . A A . 76 ALA C 1 1
23 43329 1 1 76 ALA CA C -2.844 -7.273 8.308 1.00 . A A . 76 ALA CA 1 1
23 43330 1 1 76 ALA CB C -3.049 -8.311 7.204 1.00 . A A . 76 ALA CB 1 1
23 43331 1 1 76 ALA H H -0.798 -7.902 8.234 1.00 . A A . 76 ALA H 1 1
23 43332 1 1 76 ALA HA H -3.263 -6.332 8.010 1.00 . A A . 76 ALA HA 1 1
23 43333 1 1 76 ALA HB1 H -3.364 -7.814 6.297 1.00 . A A . 76 ALA HB1 1 1
23 43334 1 1 76 ALA HB2 H -3.807 -9.016 7.510 1.00 . A A . 76 ALA HB2 1 1
23 43335 1 1 76 ALA HB3 H -2.121 -8.835 7.024 1.00 . A A . 76 ALA HB3 1 1
23 43336 1 1 76 ALA N N -1.374 -7.149 8.462 1.00 . A A . 76 ALA N 1 1
23 43337 1 1 76 ALA O O -4.630 -7.516 9.891 1.00 . A A . 76 ALA O 1 1
23 43338 1 1 77 GLU C C -3.598 -7.670 12.635 1.00 . A A . 77 GLU C 1 1
23 43339 1 1 77 GLU CA C -3.249 -8.881 11.758 1.00 . A A . 77 GLU CA 1 1
23 43340 1 1 77 GLU CB C -2.129 -9.753 12.366 1.00 . A A . 77 GLU CB 1 1
23 43341 1 1 77 GLU CD C -0.648 -10.102 14.356 1.00 . A A . 77 GLU CD 1 1
23 43342 1 1 77 GLU CG C -1.498 -9.081 13.595 1.00 . A A . 77 GLU CG 1 1
23 43343 1 1 77 GLU H H -1.767 -8.579 10.230 1.00 . A A . 77 GLU H 1 1
23 43344 1 1 77 GLU HA H -4.127 -9.481 11.587 1.00 . A A . 77 GLU HA 1 1
23 43345 1 1 77 GLU HB2 H -2.544 -10.706 12.658 1.00 . A A . 77 GLU HB2 1 1
23 43346 1 1 77 GLU HB3 H -1.364 -9.915 11.620 1.00 . A A . 77 GLU HB3 1 1
23 43347 1 1 77 GLU HG2 H -0.873 -8.260 13.274 1.00 . A A . 77 GLU HG2 1 1
23 43348 1 1 77 GLU HG3 H -2.277 -8.710 14.243 1.00 . A A . 77 GLU HG3 1 1
23 43349 1 1 77 GLU N N -2.701 -8.405 10.458 1.00 . A A . 77 GLU N 1 1
23 43350 1 1 77 GLU O O -4.367 -7.768 13.572 1.00 . A A . 77 GLU O 1 1
23 43351 1 1 77 GLU OE1 O -0.721 -11.272 14.019 1.00 . A A . 77 GLU OE1 1 1
23 43352 1 1 77 GLU OE2 O 0.060 -9.696 15.263 1.00 . A A . 77 GLU OE2 1 1
23 43353 1 1 78 ARG C C -3.900 -4.213 12.199 1.00 . A A . 78 ARG C 1 1
23 43354 1 1 78 ARG CA C -3.344 -5.304 13.117 1.00 . A A . 78 ARG CA 1 1
23 43355 1 1 78 ARG CB C -2.010 -4.872 13.733 1.00 . A A . 78 ARG CB 1 1
23 43356 1 1 78 ARG CD C 0.395 -4.850 13.052 1.00 . A A . 78 ARG CD 1 1
23 43357 1 1 78 ARG CG C -1.027 -4.469 12.629 1.00 . A A . 78 ARG CG 1 1
23 43358 1 1 78 ARG CZ C 1.515 -2.711 12.803 1.00 . A A . 78 ARG CZ 1 1
23 43359 1 1 78 ARG H H -2.440 -6.472 11.563 1.00 . A A . 78 ARG H 1 1
23 43360 1 1 78 ARG HA H -4.047 -5.537 13.890 1.00 . A A . 78 ARG HA 1 1
23 43361 1 1 78 ARG HB2 H -2.177 -4.032 14.389 1.00 . A A . 78 ARG HB2 1 1
23 43362 1 1 78 ARG HB3 H -1.595 -5.692 14.297 1.00 . A A . 78 ARG HB3 1 1
23 43363 1 1 78 ARG HD2 H 0.364 -5.621 13.809 1.00 . A A . 78 ARG HD2 1 1
23 43364 1 1 78 ARG HD3 H 0.967 -5.183 12.199 1.00 . A A . 78 ARG HD3 1 1
23 43365 1 1 78 ARG HE H 0.981 -3.439 14.572 1.00 . A A . 78 ARG HE 1 1
23 43366 1 1 78 ARG HG2 H -1.283 -4.984 11.714 1.00 . A A . 78 ARG HG2 1 1
23 43367 1 1 78 ARG HG3 H -1.080 -3.402 12.470 1.00 . A A . 78 ARG HG3 1 1
23 43368 1 1 78 ARG HH11 H 3.296 -3.625 12.707 1.00 . A A . 78 ARG HH11 1 1
23 43369 1 1 78 ARG HH12 H 3.154 -2.163 11.788 1.00 . A A . 78 ARG HH12 1 1
23 43370 1 1 78 ARG HH21 H -0.137 -1.586 12.716 1.00 . A A . 78 ARG HH21 1 1
23 43371 1 1 78 ARG HH22 H 1.210 -1.009 11.793 1.00 . A A . 78 ARG HH22 1 1
23 43372 1 1 78 ARG N N -3.044 -6.526 12.324 1.00 . A A . 78 ARG N 1 1
23 43373 1 1 78 ARG NE N 0.987 -3.598 13.605 1.00 . A A . 78 ARG NE 1 1
23 43374 1 1 78 ARG NH1 N 2.751 -2.843 12.401 1.00 . A A . 78 ARG NH1 1 1
23 43375 1 1 78 ARG NH2 N 0.808 -1.689 12.406 1.00 . A A . 78 ARG NH2 1 1
23 43376 1 1 78 ARG O O -4.717 -3.405 12.595 1.00 . A A . 78 ARG O 1 1
23 43377 1 1 79 ASN C C -3.860 -1.764 10.537 1.00 . A A . 79 ASN C 1 1
23 43378 1 1 79 ASN CA C -3.979 -3.194 9.992 1.00 . A A . 79 ASN CA 1 1
23 43379 1 1 79 ASN CB C -5.450 -3.550 9.768 1.00 . A A . 79 ASN CB 1 1
23 43380 1 1 79 ASN CG C -5.632 -5.071 9.749 1.00 . A A . 79 ASN CG 1 1
23 43381 1 1 79 ASN H H -2.831 -4.878 10.670 1.00 . A A . 79 ASN H 1 1
23 43382 1 1 79 ASN HA H -3.440 -3.281 9.059 1.00 . A A . 79 ASN HA 1 1
23 43383 1 1 79 ASN HB2 H -6.046 -3.127 10.563 1.00 . A A . 79 ASN HB2 1 1
23 43384 1 1 79 ASN HB3 H -5.771 -3.144 8.823 1.00 . A A . 79 ASN HB3 1 1
23 43385 1 1 79 ASN HD21 H -5.484 -5.209 7.775 1.00 . A A . 79 ASN HD21 1 1
23 43386 1 1 79 ASN HD22 H -5.731 -6.678 8.588 1.00 . A A . 79 ASN HD22 1 1
23 43387 1 1 79 ASN N N -3.474 -4.204 10.966 1.00 . A A . 79 ASN N 1 1
23 43388 1 1 79 ASN ND2 N -5.614 -5.705 8.609 1.00 . A A . 79 ASN ND2 1 1
23 43389 1 1 79 ASN O O -4.778 -1.232 11.129 1.00 . A A . 79 ASN O 1 1
23 43390 1 1 79 ASN OD1 O -5.793 -5.687 10.784 1.00 . A A . 79 ASN OD1 1 1
23 43391 1 1 80 VAL C C -3.043 1.187 9.609 1.00 . A A . 80 VAL C 1 1
23 43392 1 1 80 VAL CA C -2.555 0.278 10.755 1.00 . A A . 80 VAL CA 1 1
23 43393 1 1 80 VAL CB C -1.030 0.360 11.001 1.00 . A A . 80 VAL CB 1 1
23 43394 1 1 80 VAL CG1 C -0.318 1.164 9.900 1.00 . A A . 80 VAL CG1 1 1
23 43395 1 1 80 VAL CG2 C -0.759 0.995 12.369 1.00 . A A . 80 VAL CG2 1 1
23 43396 1 1 80 VAL H H -2.035 -1.578 9.798 1.00 . A A . 80 VAL H 1 1
23 43397 1 1 80 VAL HA H -3.103 0.470 11.664 1.00 . A A . 80 VAL HA 1 1
23 43398 1 1 80 VAL HB H -0.632 -0.645 11.001 1.00 . A A . 80 VAL HB 1 1
23 43399 1 1 80 VAL HG11 H -0.830 1.025 8.960 1.00 . A A . 80 VAL HG11 1 1
23 43400 1 1 80 VAL HG12 H 0.700 0.815 9.806 1.00 . A A . 80 VAL HG12 1 1
23 43401 1 1 80 VAL HG13 H -0.310 2.211 10.156 1.00 . A A . 80 VAL HG13 1 1
23 43402 1 1 80 VAL HG21 H -0.445 0.231 13.065 1.00 . A A . 80 VAL HG21 1 1
23 43403 1 1 80 VAL HG22 H -1.660 1.466 12.733 1.00 . A A . 80 VAL HG22 1 1
23 43404 1 1 80 VAL HG23 H 0.020 1.736 12.273 1.00 . A A . 80 VAL HG23 1 1
23 43405 1 1 80 VAL N N -2.746 -1.132 10.303 1.00 . A A . 80 VAL N 1 1
23 43406 1 1 80 VAL O O -3.497 0.673 8.607 1.00 . A A . 80 VAL O 1 1
23 43407 1 1 81 PRO C C -2.589 2.921 7.384 1.00 . A A . 81 PRO C 1 1
23 43408 1 1 81 PRO CA C -3.360 3.358 8.617 1.00 . A A . 81 PRO CA 1 1
23 43409 1 1 81 PRO CB C -3.009 4.767 9.093 1.00 . A A . 81 PRO CB 1 1
23 43410 1 1 81 PRO CD C -2.381 3.282 10.840 1.00 . A A . 81 PRO CD 1 1
23 43411 1 1 81 PRO CG C -1.960 4.544 10.129 1.00 . A A . 81 PRO CG 1 1
23 43412 1 1 81 PRO HA H -4.423 3.266 8.455 1.00 . A A . 81 PRO HA 1 1
23 43413 1 1 81 PRO HB2 H -2.620 5.354 8.272 1.00 . A A . 81 PRO HB2 1 1
23 43414 1 1 81 PRO HB3 H -3.872 5.244 9.530 1.00 . A A . 81 PRO HB3 1 1
23 43415 1 1 81 PRO HD2 H -1.535 2.803 11.294 1.00 . A A . 81 PRO HD2 1 1
23 43416 1 1 81 PRO HD3 H -3.149 3.486 11.568 1.00 . A A . 81 PRO HD3 1 1
23 43417 1 1 81 PRO HG2 H -0.993 4.413 9.661 1.00 . A A . 81 PRO HG2 1 1
23 43418 1 1 81 PRO HG3 H -1.936 5.367 10.825 1.00 . A A . 81 PRO HG3 1 1
23 43419 1 1 81 PRO N N -2.924 2.490 9.734 1.00 . A A . 81 PRO N 1 1
23 43420 1 1 81 PRO O O -1.375 2.920 7.366 1.00 . A A . 81 PRO O 1 1
23 43421 1 1 82 PHE C C -3.581 1.517 4.102 1.00 . A A . 82 PHE C 1 1
23 43422 1 1 82 PHE CA C -2.589 1.964 5.173 1.00 . A A . 82 PHE CA 1 1
23 43423 1 1 82 PHE CB C -1.806 0.752 5.694 1.00 . A A . 82 PHE CB 1 1
23 43424 1 1 82 PHE CD1 C -4.123 -0.221 6.151 1.00 . A A . 82 PHE CD1 1 1
23 43425 1 1 82 PHE CD2 C -2.208 -1.705 6.096 1.00 . A A . 82 PHE CD2 1 1
23 43426 1 1 82 PHE CE1 C -4.959 -1.308 6.428 1.00 . A A . 82 PHE CE1 1 1
23 43427 1 1 82 PHE CE2 C -3.048 -2.792 6.372 1.00 . A A . 82 PHE CE2 1 1
23 43428 1 1 82 PHE CG C -2.740 -0.416 5.983 1.00 . A A . 82 PHE CG 1 1
23 43429 1 1 82 PHE CZ C -4.422 -2.593 6.539 1.00 . A A . 82 PHE CZ 1 1
23 43430 1 1 82 PHE H H -4.263 2.466 6.433 1.00 . A A . 82 PHE H 1 1
23 43431 1 1 82 PHE HA H -1.909 2.683 4.782 1.00 . A A . 82 PHE HA 1 1
23 43432 1 1 82 PHE HB2 H -1.084 0.450 4.946 1.00 . A A . 82 PHE HB2 1 1
23 43433 1 1 82 PHE HB3 H -1.286 1.022 6.601 1.00 . A A . 82 PHE HB3 1 1
23 43434 1 1 82 PHE HD1 H -4.546 0.763 6.059 1.00 . A A . 82 PHE HD1 1 1
23 43435 1 1 82 PHE HD2 H -1.149 -1.863 5.963 1.00 . A A . 82 PHE HD2 1 1
23 43436 1 1 82 PHE HE1 H -6.022 -1.152 6.557 1.00 . A A . 82 PHE HE1 1 1
23 43437 1 1 82 PHE HE2 H -2.635 -3.783 6.460 1.00 . A A . 82 PHE HE2 1 1
23 43438 1 1 82 PHE HZ H -5.067 -3.433 6.753 1.00 . A A . 82 PHE HZ 1 1
23 43439 1 1 82 PHE N N -3.286 2.485 6.378 1.00 . A A . 82 PHE N 1 1
23 43440 1 1 82 PHE O O -4.613 2.120 3.885 1.00 . A A . 82 PHE O 1 1
23 43441 1 1 83 ILE C C -3.503 -1.431 1.957 1.00 . A A . 83 ILE C 1 1
23 43442 1 1 83 ILE CA C -4.132 -0.124 2.407 1.00 . A A . 83 ILE CA 1 1
23 43443 1 1 83 ILE CB C -4.142 0.913 1.291 1.00 . A A . 83 ILE CB 1 1
23 43444 1 1 83 ILE CD1 C -5.212 3.146 0.951 1.00 . A A . 83 ILE CD1 1 1
23 43445 1 1 83 ILE CG1 C -5.464 1.682 1.321 1.00 . A A . 83 ILE CG1 1 1
23 43446 1 1 83 ILE CG2 C -3.986 0.234 -0.082 1.00 . A A . 83 ILE CG2 1 1
23 43447 1 1 83 ILE H H -2.425 -0.022 3.671 1.00 . A A . 83 ILE H 1 1
23 43448 1 1 83 ILE HA H -5.126 -0.281 2.784 1.00 . A A . 83 ILE HA 1 1
23 43449 1 1 83 ILE HB H -3.330 1.590 1.459 1.00 . A A . 83 ILE HB 1 1
23 43450 1 1 83 ILE HD11 H -4.469 3.562 1.615 1.00 . A A . 83 ILE HD11 1 1
23 43451 1 1 83 ILE HD12 H -6.131 3.705 1.044 1.00 . A A . 83 ILE HD12 1 1
23 43452 1 1 83 ILE HD13 H -4.857 3.203 -0.068 1.00 . A A . 83 ILE HD13 1 1
23 43453 1 1 83 ILE HG12 H -6.149 1.243 0.611 1.00 . A A . 83 ILE HG12 1 1
23 43454 1 1 83 ILE HG13 H -5.891 1.631 2.312 1.00 . A A . 83 ILE HG13 1 1
23 43455 1 1 83 ILE HG21 H -4.703 -0.572 -0.169 1.00 . A A . 83 ILE HG21 1 1
23 43456 1 1 83 ILE HG22 H -2.988 -0.167 -0.174 1.00 . A A . 83 ILE HG22 1 1
23 43457 1 1 83 ILE HG23 H -4.159 0.954 -0.867 1.00 . A A . 83 ILE HG23 1 1
23 43458 1 1 83 ILE N N -3.260 0.439 3.455 1.00 . A A . 83 ILE N 1 1
23 43459 1 1 83 ILE O O -2.289 -1.578 1.994 1.00 . A A . 83 ILE O 1 1
23 43460 1 1 84 PHE C C -4.789 -4.332 0.155 1.00 . A A . 84 PHE C 1 1
23 43461 1 1 84 PHE CA C -3.786 -3.679 1.114 1.00 . A A . 84 PHE CA 1 1
23 43462 1 1 84 PHE CB C -3.676 -4.466 2.417 1.00 . A A . 84 PHE CB 1 1
23 43463 1 1 84 PHE CD1 C -2.712 -6.630 1.535 1.00 . A A . 84 PHE CD1 1 1
23 43464 1 1 84 PHE CD2 C -1.398 -5.319 3.097 1.00 . A A . 84 PHE CD2 1 1
23 43465 1 1 84 PHE CE1 C -1.689 -7.589 1.485 1.00 . A A . 84 PHE CE1 1 1
23 43466 1 1 84 PHE CE2 C -0.377 -6.277 3.044 1.00 . A A . 84 PHE CE2 1 1
23 43467 1 1 84 PHE CG C -2.566 -5.494 2.340 1.00 . A A . 84 PHE CG 1 1
23 43468 1 1 84 PHE CZ C -0.523 -7.410 2.240 1.00 . A A . 84 PHE CZ 1 1
23 43469 1 1 84 PHE H H -5.278 -2.203 1.554 1.00 . A A . 84 PHE H 1 1
23 43470 1 1 84 PHE HA H -2.818 -3.574 0.653 1.00 . A A . 84 PHE HA 1 1
23 43471 1 1 84 PHE HB2 H -3.467 -3.775 3.221 1.00 . A A . 84 PHE HB2 1 1
23 43472 1 1 84 PHE HB3 H -4.615 -4.960 2.608 1.00 . A A . 84 PHE HB3 1 1
23 43473 1 1 84 PHE HD1 H -3.609 -6.766 0.950 1.00 . A A . 84 PHE HD1 1 1
23 43474 1 1 84 PHE HD2 H -1.282 -4.444 3.719 1.00 . A A . 84 PHE HD2 1 1
23 43475 1 1 84 PHE HE1 H -1.802 -8.468 0.867 1.00 . A A . 84 PHE HE1 1 1
23 43476 1 1 84 PHE HE2 H 0.522 -6.142 3.629 1.00 . A A . 84 PHE HE2 1 1
23 43477 1 1 84 PHE HZ H 0.266 -8.147 2.201 1.00 . A A . 84 PHE HZ 1 1
23 43478 1 1 84 PHE N N -4.312 -2.364 1.554 1.00 . A A . 84 PHE N 1 1
23 43479 1 1 84 PHE O O -5.956 -3.976 0.116 1.00 . A A . 84 PHE O 1 1
23 43480 1 1 85 ALA C C -4.738 -7.191 -2.178 1.00 . A A . 85 ALA C 1 1
23 43481 1 1 85 ALA CA C -5.327 -5.920 -1.556 1.00 . A A . 85 ALA CA 1 1
23 43482 1 1 85 ALA CB C -5.582 -4.871 -2.637 1.00 . A A . 85 ALA CB 1 1
23 43483 1 1 85 ALA H H -3.426 -5.569 -0.596 1.00 . A A . 85 ALA H 1 1
23 43484 1 1 85 ALA HA H -6.243 -6.136 -1.034 1.00 . A A . 85 ALA HA 1 1
23 43485 1 1 85 ALA HB1 H -6.593 -4.970 -3.003 1.00 . A A . 85 ALA HB1 1 1
23 43486 1 1 85 ALA HB2 H -4.890 -5.019 -3.452 1.00 . A A . 85 ALA HB2 1 1
23 43487 1 1 85 ALA HB3 H -5.444 -3.884 -2.222 1.00 . A A . 85 ALA HB3 1 1
23 43488 1 1 85 ALA N N -4.363 -5.281 -0.624 1.00 . A A . 85 ALA N 1 1
23 43489 1 1 85 ALA O O -3.651 -7.178 -2.713 1.00 . A A . 85 ALA O 1 1
23 43490 1 1 86 THR C C -6.008 -10.625 -2.777 1.00 . A A . 86 THR C 1 1
23 43491 1 1 86 THR CA C -4.926 -9.541 -2.734 1.00 . A A . 86 THR CA 1 1
23 43492 1 1 86 THR CB C -3.771 -9.957 -1.828 1.00 . A A . 86 THR CB 1 1
23 43493 1 1 86 THR CG2 C -4.304 -10.414 -0.476 1.00 . A A . 86 THR CG2 1 1
23 43494 1 1 86 THR H H -6.335 -8.277 -1.705 1.00 . A A . 86 THR H 1 1
23 43495 1 1 86 THR HA H -4.551 -9.350 -3.730 1.00 . A A . 86 THR HA 1 1
23 43496 1 1 86 THR HB H -3.126 -9.113 -1.677 1.00 . A A . 86 THR HB 1 1
23 43497 1 1 86 THR HG1 H -3.359 -11.122 -3.333 1.00 . A A . 86 THR HG1 1 1
23 43498 1 1 86 THR HG21 H -4.904 -11.300 -0.600 1.00 . A A . 86 THR HG21 1 1
23 43499 1 1 86 THR HG22 H -4.902 -9.630 -0.056 1.00 . A A . 86 THR HG22 1 1
23 43500 1 1 86 THR HG23 H -3.477 -10.628 0.185 1.00 . A A . 86 THR HG23 1 1
23 43501 1 1 86 THR N N -5.452 -8.285 -2.129 1.00 . A A . 86 THR N 1 1
23 43502 1 1 86 THR O O -7.160 -10.357 -3.054 1.00 . A A . 86 THR O 1 1
23 43503 1 1 86 THR OG1 O -3.042 -11.013 -2.433 1.00 . A A . 86 THR OG1 1 1
23 43504 1 1 87 GLY C C -7.716 -12.796 -1.509 1.00 . A A . 87 GLY C 1 1
23 43505 1 1 87 GLY CA C -6.625 -12.964 -2.574 1.00 . A A . 87 GLY CA 1 1
23 43506 1 1 87 GLY H H -4.698 -12.042 -2.322 1.00 . A A . 87 GLY H 1 1
23 43507 1 1 87 GLY HA2 H -7.087 -12.984 -3.552 1.00 . A A . 87 GLY HA2 1 1
23 43508 1 1 87 GLY HA3 H -6.110 -13.898 -2.405 1.00 . A A . 87 GLY HA3 1 1
23 43509 1 1 87 GLY N N -5.638 -11.850 -2.526 1.00 . A A . 87 GLY N 1 1
23 43510 1 1 87 GLY O O -8.878 -13.044 -1.772 1.00 . A A . 87 GLY O 1 1
23 43511 1 1 88 TYR C C -9.368 -11.107 0.457 1.00 . A A . 88 TYR C 1 1
23 43512 1 1 88 TYR CA C -8.432 -12.292 0.741 1.00 . A A . 88 TYR CA 1 1
23 43513 1 1 88 TYR CB C -7.695 -12.172 2.085 1.00 . A A . 88 TYR CB 1 1
23 43514 1 1 88 TYR CD1 C -6.732 -9.981 1.275 1.00 . A A . 88 TYR CD1 1 1
23 43515 1 1 88 TYR CD2 C -7.147 -10.275 3.640 1.00 . A A . 88 TYR CD2 1 1
23 43516 1 1 88 TYR CE1 C -6.244 -8.689 1.525 1.00 . A A . 88 TYR CE1 1 1
23 43517 1 1 88 TYR CE2 C -6.660 -8.987 3.891 1.00 . A A . 88 TYR CE2 1 1
23 43518 1 1 88 TYR CG C -7.183 -10.772 2.332 1.00 . A A . 88 TYR CG 1 1
23 43519 1 1 88 TYR CZ C -6.210 -8.193 2.832 1.00 . A A . 88 TYR CZ 1 1
23 43520 1 1 88 TYR H H -6.434 -12.243 -0.087 1.00 . A A . 88 TYR H 1 1
23 43521 1 1 88 TYR HA H -9.019 -13.199 0.749 1.00 . A A . 88 TYR HA 1 1
23 43522 1 1 88 TYR HB2 H -8.371 -12.442 2.883 1.00 . A A . 88 TYR HB2 1 1
23 43523 1 1 88 TYR HB3 H -6.860 -12.857 2.088 1.00 . A A . 88 TYR HB3 1 1
23 43524 1 1 88 TYR HD1 H -6.753 -10.363 0.269 1.00 . A A . 88 TYR HD1 1 1
23 43525 1 1 88 TYR HD2 H -7.498 -10.888 4.458 1.00 . A A . 88 TYR HD2 1 1
23 43526 1 1 88 TYR HE1 H -5.897 -8.076 0.706 1.00 . A A . 88 TYR HE1 1 1
23 43527 1 1 88 TYR HE2 H -6.632 -8.607 4.902 1.00 . A A . 88 TYR HE2 1 1
23 43528 1 1 88 TYR HH H -6.392 -6.289 2.805 1.00 . A A . 88 TYR HH 1 1
23 43529 1 1 88 TYR N N -7.373 -12.417 -0.305 1.00 . A A . 88 TYR N 1 1
23 43530 1 1 88 TYR O O -10.451 -11.027 1.003 1.00 . A A . 88 TYR O 1 1
23 43531 1 1 88 TYR OH O -5.724 -6.923 3.076 1.00 . A A . 88 TYR OH 1 1
23 43532 1 1 89 GLY C C -10.339 -8.367 0.541 1.00 . A A . 89 GLY C 1 1
23 43533 1 1 89 GLY CA C -9.906 -9.068 -0.740 1.00 . A A . 89 GLY CA 1 1
23 43534 1 1 89 GLY H H -8.125 -10.283 -0.869 1.00 . A A . 89 GLY H 1 1
23 43535 1 1 89 GLY HA2 H -9.390 -8.365 -1.378 1.00 . A A . 89 GLY HA2 1 1
23 43536 1 1 89 GLY HA3 H -10.779 -9.445 -1.252 1.00 . A A . 89 GLY HA3 1 1
23 43537 1 1 89 GLY N N -8.992 -10.206 -0.415 1.00 . A A . 89 GLY N 1 1
23 43538 1 1 89 GLY O O -11.485 -8.000 0.709 1.00 . A A . 89 GLY O 1 1
23 43539 1 1 90 SER C C -10.571 -8.386 3.640 1.00 . A A . 90 SER C 1 1
23 43540 1 1 90 SER CA C -9.726 -7.488 2.718 1.00 . A A . 90 SER CA 1 1
23 43541 1 1 90 SER CB C -10.486 -6.215 2.326 1.00 . A A . 90 SER CB 1 1
23 43542 1 1 90 SER H H -8.511 -8.478 1.256 1.00 . A A . 90 SER H 1 1
23 43543 1 1 90 SER HA H -8.802 -7.221 3.202 1.00 . A A . 90 SER HA 1 1
23 43544 1 1 90 SER HB2 H -10.236 -5.422 3.010 1.00 . A A . 90 SER HB2 1 1
23 43545 1 1 90 SER HB3 H -10.200 -5.924 1.325 1.00 . A A . 90 SER HB3 1 1
23 43546 1 1 90 SER HG H -12.334 -5.610 2.246 1.00 . A A . 90 SER HG 1 1
23 43547 1 1 90 SER N N -9.420 -8.174 1.434 1.00 . A A . 90 SER N 1 1
23 43548 1 1 90 SER O O -11.784 -8.382 3.594 1.00 . A A . 90 SER O 1 1
23 43549 1 1 90 SER OG O -11.887 -6.451 2.380 1.00 . A A . 90 SER OG 1 1
23 43550 1 1 91 LYS C C -11.450 -9.169 6.435 1.00 . A A . 91 LYS C 1 1
23 43551 1 1 91 LYS CA C -10.686 -10.030 5.428 1.00 . A A . 91 LYS CA 1 1
23 43552 1 1 91 LYS CB C -9.610 -10.845 6.146 1.00 . A A . 91 LYS CB 1 1
23 43553 1 1 91 LYS CD C -8.549 -10.312 8.350 1.00 . A A . 91 LYS CD 1 1
23 43554 1 1 91 LYS CE C -7.792 -9.239 9.145 1.00 . A A . 91 LYS CE 1 1
23 43555 1 1 91 LYS CG C -8.662 -9.891 6.881 1.00 . A A . 91 LYS CG 1 1
23 43556 1 1 91 LYS H H -8.956 -9.131 4.522 1.00 . A A . 91 LYS H 1 1
23 43557 1 1 91 LYS HA H -11.352 -10.678 4.888 1.00 . A A . 91 LYS HA 1 1
23 43558 1 1 91 LYS HB2 H -10.078 -11.511 6.857 1.00 . A A . 91 LYS HB2 1 1
23 43559 1 1 91 LYS HB3 H -9.051 -11.420 5.424 1.00 . A A . 91 LYS HB3 1 1
23 43560 1 1 91 LYS HD2 H -9.540 -10.436 8.764 1.00 . A A . 91 LYS HD2 1 1
23 43561 1 1 91 LYS HD3 H -8.014 -11.247 8.415 1.00 . A A . 91 LYS HD3 1 1
23 43562 1 1 91 LYS HE2 H -6.744 -9.498 9.220 1.00 . A A . 91 LYS HE2 1 1
23 43563 1 1 91 LYS HE3 H -7.908 -8.272 8.682 1.00 . A A . 91 LYS HE3 1 1
23 43564 1 1 91 LYS HG2 H -7.687 -9.926 6.419 1.00 . A A . 91 LYS HG2 1 1
23 43565 1 1 91 LYS HG3 H -9.052 -8.885 6.826 1.00 . A A . 91 LYS HG3 1 1
23 43566 1 1 91 LYS HZ1 H -8.508 -8.258 10.839 1.00 . A A . 91 LYS HZ1 1 1
23 43567 1 1 91 LYS HZ2 H -7.828 -9.782 11.157 1.00 . A A . 91 LYS HZ2 1 1
23 43568 1 1 91 LYS HZ3 H -9.365 -9.666 10.444 1.00 . A A . 91 LYS HZ3 1 1
23 43569 1 1 91 LYS N N -9.932 -9.147 4.490 1.00 . A A . 91 LYS N 1 1
23 43570 1 1 91 LYS NZ N -8.421 -9.236 10.498 1.00 . A A . 91 LYS NZ 1 1
23 43571 1 1 91 LYS O O -12.347 -9.623 7.117 1.00 . A A . 91 LYS O 1 1
23 43572 1 1 92 GLY C C -10.748 -5.852 7.754 1.00 . A A . 92 GLY C 1 1
23 43573 1 1 92 GLY CA C -11.727 -6.991 7.483 1.00 . A A . 92 GLY CA 1 1
23 43574 1 1 92 GLY H H -10.339 -7.608 5.970 1.00 . A A . 92 GLY H 1 1
23 43575 1 1 92 GLY HA2 H -12.636 -6.600 7.048 1.00 . A A . 92 GLY HA2 1 1
23 43576 1 1 92 GLY HA3 H -11.952 -7.501 8.407 1.00 . A A . 92 GLY HA3 1 1
23 43577 1 1 92 GLY N N -11.074 -7.928 6.530 1.00 . A A . 92 GLY N 1 1
23 43578 1 1 92 GLY O O -10.597 -5.391 8.868 1.00 . A A . 92 GLY O 1 1
23 43579 1 1 93 LEU C C -9.690 -3.128 7.620 1.00 . A A . 93 LEU C 1 1
23 43580 1 1 93 LEU CA C -9.074 -4.319 6.888 1.00 . A A . 93 LEU CA 1 1
23 43581 1 1 93 LEU CB C -8.691 -3.941 5.456 1.00 . A A . 93 LEU CB 1 1
23 43582 1 1 93 LEU CD1 C -6.608 -3.146 4.323 1.00 . A A . 93 LEU CD1 1 1
23 43583 1 1 93 LEU CD2 C -8.186 -1.505 5.336 1.00 . A A . 93 LEU CD2 1 1
23 43584 1 1 93 LEU CG C -7.575 -2.896 5.481 1.00 . A A . 93 LEU CG 1 1
23 43585 1 1 93 LEU H H -10.207 -5.814 5.846 1.00 . A A . 93 LEU H 1 1
23 43586 1 1 93 LEU HA H -8.204 -4.676 7.416 1.00 . A A . 93 LEU HA 1 1
23 43587 1 1 93 LEU HB2 H -8.349 -4.821 4.932 1.00 . A A . 93 LEU HB2 1 1
23 43588 1 1 93 LEU HB3 H -9.553 -3.533 4.949 1.00 . A A . 93 LEU HB3 1 1
23 43589 1 1 93 LEU HD11 H -7.009 -3.914 3.678 1.00 . A A . 93 LEU HD11 1 1
23 43590 1 1 93 LEU HD12 H -5.655 -3.465 4.715 1.00 . A A . 93 LEU HD12 1 1
23 43591 1 1 93 LEU HD13 H -6.478 -2.234 3.758 1.00 . A A . 93 LEU HD13 1 1
23 43592 1 1 93 LEU HD21 H -9.248 -1.593 5.162 1.00 . A A . 93 LEU HD21 1 1
23 43593 1 1 93 LEU HD22 H -7.725 -0.994 4.503 1.00 . A A . 93 LEU HD22 1 1
23 43594 1 1 93 LEU HD23 H -8.014 -0.946 6.241 1.00 . A A . 93 LEU HD23 1 1
23 43595 1 1 93 LEU HG H -7.041 -2.961 6.418 1.00 . A A . 93 LEU HG 1 1
23 43596 1 1 93 LEU N N -10.069 -5.413 6.729 1.00 . A A . 93 LEU N 1 1
23 43597 1 1 93 LEU O O -10.569 -2.459 7.112 1.00 . A A . 93 LEU O 1 1
23 43598 1 1 94 ASP C C -8.743 -0.556 9.543 1.00 . A A . 94 ASP C 1 1
23 43599 1 1 94 ASP CA C -9.766 -1.687 9.562 1.00 . A A . 94 ASP CA 1 1
23 43600 1 1 94 ASP CB C -10.005 -2.193 10.986 1.00 . A A . 94 ASP CB 1 1
23 43601 1 1 94 ASP CG C -8.730 -2.842 11.524 1.00 . A A . 94 ASP CG 1 1
23 43602 1 1 94 ASP H H -8.502 -3.391 9.187 1.00 . A A . 94 ASP H 1 1
23 43603 1 1 94 ASP HA H -10.696 -1.355 9.123 1.00 . A A . 94 ASP HA 1 1
23 43604 1 1 94 ASP HB2 H -10.282 -1.363 11.621 1.00 . A A . 94 ASP HB2 1 1
23 43605 1 1 94 ASP HB3 H -10.802 -2.921 10.979 1.00 . A A . 94 ASP HB3 1 1
23 43606 1 1 94 ASP N N -9.222 -2.847 8.804 1.00 . A A . 94 ASP N 1 1
23 43607 1 1 94 ASP O O -7.550 -0.784 9.576 1.00 . A A . 94 ASP O 1 1
23 43608 1 1 94 ASP OD1 O -7.891 -2.117 12.033 1.00 . A A . 94 ASP OD1 1 1
23 43609 1 1 94 ASP OD2 O -8.616 -4.051 11.422 1.00 . A A . 94 ASP OD2 1 1
23 43610 1 1 95 THR C C -9.038 3.113 9.300 1.00 . A A . 95 THR C 1 1
23 43611 1 1 95 THR CA C -8.258 1.806 9.410 1.00 . A A . 95 THR CA 1 1
23 43612 1 1 95 THR CB C -7.458 1.564 8.130 1.00 . A A . 95 THR CB 1 1
23 43613 1 1 95 THR CG2 C -8.425 1.417 6.953 1.00 . A A . 95 THR CG2 1 1
23 43614 1 1 95 THR H H -10.162 0.812 9.424 1.00 . A A . 95 THR H 1 1
23 43615 1 1 95 THR HA H -7.603 1.813 10.266 1.00 . A A . 95 THR HA 1 1
23 43616 1 1 95 THR HB H -6.889 0.661 8.227 1.00 . A A . 95 THR HB 1 1
23 43617 1 1 95 THR HG1 H -5.775 2.293 7.498 1.00 . A A . 95 THR HG1 1 1
23 43618 1 1 95 THR HG21 H -9.182 2.182 7.009 1.00 . A A . 95 THR HG21 1 1
23 43619 1 1 95 THR HG22 H -8.897 0.448 6.995 1.00 . A A . 95 THR HG22 1 1
23 43620 1 1 95 THR HG23 H -7.880 1.513 6.026 1.00 . A A . 95 THR HG23 1 1
23 43621 1 1 95 THR N N -9.200 0.657 9.465 1.00 . A A . 95 THR N 1 1
23 43622 1 1 95 THR O O -10.252 3.122 9.241 1.00 . A A . 95 THR O 1 1
23 43623 1 1 95 THR OG1 O -6.575 2.648 7.896 1.00 . A A . 95 THR OG1 1 1
23 43624 1 1 96 ARG C C -9.467 5.731 7.655 1.00 . A A . 96 ARG C 1 1
23 43625 1 1 96 ARG CA C -9.056 5.522 9.113 1.00 . A A . 96 ARG CA 1 1
23 43626 1 1 96 ARG CB C -8.022 6.571 9.523 1.00 . A A . 96 ARG CB 1 1
23 43627 1 1 96 ARG CD C -6.696 7.494 11.427 1.00 . A A . 96 ARG CD 1 1
23 43628 1 1 96 ARG CG C -7.764 6.475 11.028 1.00 . A A . 96 ARG CG 1 1
23 43629 1 1 96 ARG CZ C -6.004 8.381 13.571 1.00 . A A . 96 ARG CZ 1 1
23 43630 1 1 96 ARG H H -7.373 4.188 9.278 1.00 . A A . 96 ARG H 1 1
23 43631 1 1 96 ARG HA H -9.913 5.563 9.764 1.00 . A A . 96 ARG HA 1 1
23 43632 1 1 96 ARG HB2 H -7.099 6.397 8.984 1.00 . A A . 96 ARG HB2 1 1
23 43633 1 1 96 ARG HB3 H -8.396 7.556 9.286 1.00 . A A . 96 ARG HB3 1 1
23 43634 1 1 96 ARG HD2 H -5.711 7.119 11.185 1.00 . A A . 96 ARG HD2 1 1
23 43635 1 1 96 ARG HD3 H -6.874 8.438 10.936 1.00 . A A . 96 ARG HD3 1 1
23 43636 1 1 96 ARG HE H -7.583 7.195 13.366 1.00 . A A . 96 ARG HE 1 1
23 43637 1 1 96 ARG HG2 H -8.678 6.683 11.563 1.00 . A A . 96 ARG HG2 1 1
23 43638 1 1 96 ARG HG3 H -7.421 5.481 11.273 1.00 . A A . 96 ARG HG3 1 1
23 43639 1 1 96 ARG HH11 H -6.565 10.100 12.705 1.00 . A A . 96 ARG HH11 1 1
23 43640 1 1 96 ARG HH12 H -5.309 10.231 13.891 1.00 . A A . 96 ARG HH12 1 1
23 43641 1 1 96 ARG HH21 H -5.239 6.837 14.591 1.00 . A A . 96 ARG HH21 1 1
23 43642 1 1 96 ARG HH22 H -4.558 8.387 14.954 1.00 . A A . 96 ARG HH22 1 1
23 43643 1 1 96 ARG N N -8.352 4.218 9.247 1.00 . A A . 96 ARG N 1 1
23 43644 1 1 96 ARG NE N -6.850 7.648 12.901 1.00 . A A . 96 ARG NE 1 1
23 43645 1 1 96 ARG NH1 N -5.956 9.671 13.374 1.00 . A A . 96 ARG NH1 1 1
23 43646 1 1 96 ARG NH2 N -5.205 7.825 14.440 1.00 . A A . 96 ARG NH2 1 1
23 43647 1 1 96 ARG O O -9.986 6.766 7.285 1.00 . A A . 96 ARG O 1 1
23 43648 1 1 97 TYR C C -11.018 4.536 5.095 1.00 . A A . 97 TYR C 1 1
23 43649 1 1 97 TYR CA C -9.553 4.901 5.379 1.00 . A A . 97 TYR CA 1 1
23 43650 1 1 97 TYR CB C -8.630 3.913 4.677 1.00 . A A . 97 TYR CB 1 1
23 43651 1 1 97 TYR CD1 C -6.530 4.651 5.879 1.00 . A A . 97 TYR CD1 1 1
23 43652 1 1 97 TYR CD2 C -6.566 4.671 3.455 1.00 . A A . 97 TYR CD2 1 1
23 43653 1 1 97 TYR CE1 C -5.208 5.114 5.862 1.00 . A A . 97 TYR CE1 1 1
23 43654 1 1 97 TYR CE2 C -5.244 5.130 3.439 1.00 . A A . 97 TYR CE2 1 1
23 43655 1 1 97 TYR CG C -7.209 4.430 4.673 1.00 . A A . 97 TYR CG 1 1
23 43656 1 1 97 TYR CZ C -4.564 5.353 4.642 1.00 . A A . 97 TYR CZ 1 1
23 43657 1 1 97 TYR H H -8.772 3.942 7.140 1.00 . A A . 97 TYR H 1 1
23 43658 1 1 97 TYR HA H -9.341 5.900 5.038 1.00 . A A . 97 TYR HA 1 1
23 43659 1 1 97 TYR HB2 H -8.666 2.965 5.191 1.00 . A A . 97 TYR HB2 1 1
23 43660 1 1 97 TYR HB3 H -8.964 3.780 3.665 1.00 . A A . 97 TYR HB3 1 1
23 43661 1 1 97 TYR HD1 H -7.024 4.470 6.821 1.00 . A A . 97 TYR HD1 1 1
23 43662 1 1 97 TYR HD2 H -7.089 4.504 2.525 1.00 . A A . 97 TYR HD2 1 1
23 43663 1 1 97 TYR HE1 H -4.684 5.282 6.791 1.00 . A A . 97 TYR HE1 1 1
23 43664 1 1 97 TYR HE2 H -4.749 5.313 2.497 1.00 . A A . 97 TYR HE2 1 1
23 43665 1 1 97 TYR HH H -2.688 5.081 4.881 1.00 . A A . 97 TYR HH 1 1
23 43666 1 1 97 TYR N N -9.212 4.760 6.821 1.00 . A A . 97 TYR N 1 1
23 43667 1 1 97 TYR O O -11.439 4.538 3.954 1.00 . A A . 97 TYR O 1 1
23 43668 1 1 97 TYR OH O -3.261 5.808 4.623 1.00 . A A . 97 TYR OH 1 1
23 43669 1 1 98 SER C C -13.294 2.335 5.541 1.00 . A A . 98 SER C 1 1
23 43670 1 1 98 SER CA C -13.216 3.815 5.908 1.00 . A A . 98 SER CA 1 1
23 43671 1 1 98 SER CB C -13.765 4.699 4.787 1.00 . A A . 98 SER CB 1 1
23 43672 1 1 98 SER H H -11.415 4.178 7.008 1.00 . A A . 98 SER H 1 1
23 43673 1 1 98 SER HA H -13.772 3.995 6.816 1.00 . A A . 98 SER HA 1 1
23 43674 1 1 98 SER HB2 H -13.538 4.253 3.834 1.00 . A A . 98 SER HB2 1 1
23 43675 1 1 98 SER HB3 H -14.839 4.791 4.895 1.00 . A A . 98 SER HB3 1 1
23 43676 1 1 98 SER HG H -13.803 6.637 4.598 1.00 . A A . 98 SER HG 1 1
23 43677 1 1 98 SER N N -11.785 4.201 6.108 1.00 . A A . 98 SER N 1 1
23 43678 1 1 98 SER O O -14.363 1.776 5.416 1.00 . A A . 98 SER O 1 1
23 43679 1 1 98 SER OG O -13.154 5.981 4.863 1.00 . A A . 98 SER OG 1 1
23 43680 1 1 99 ASN C C -12.620 -0.065 3.687 1.00 . A A . 99 ASN C 1 1
23 43681 1 1 99 ASN CA C -12.138 0.227 5.114 1.00 . A A . 99 ASN CA 1 1
23 43682 1 1 99 ASN CB C -13.097 -0.382 6.140 1.00 . A A . 99 ASN CB 1 1
23 43683 1 1 99 ASN CG C -12.892 0.275 7.507 1.00 . A A . 99 ASN CG 1 1
23 43684 1 1 99 ASN H H -11.311 2.162 5.559 1.00 . A A . 99 ASN H 1 1
23 43685 1 1 99 ASN HA H -11.148 -0.172 5.263 1.00 . A A . 99 ASN HA 1 1
23 43686 1 1 99 ASN HB2 H -14.106 -0.201 5.819 1.00 . A A . 99 ASN HB2 1 1
23 43687 1 1 99 ASN HB3 H -12.923 -1.444 6.219 1.00 . A A . 99 ASN HB3 1 1
23 43688 1 1 99 ASN HD21 H -11.060 0.917 7.090 1.00 . A A . 99 ASN HD21 1 1
23 43689 1 1 99 ASN HD22 H -11.649 1.335 8.622 1.00 . A A . 99 ASN HD22 1 1
23 43690 1 1 99 ASN N N -12.157 1.691 5.416 1.00 . A A . 99 ASN N 1 1
23 43691 1 1 99 ASN ND2 N -11.771 0.887 7.764 1.00 . A A . 99 ASN ND2 1 1
23 43692 1 1 99 ASN O O -13.030 -1.167 3.378 1.00 . A A . 99 ASN O 1 1
23 43693 1 1 99 ASN OD1 O -13.766 0.234 8.349 1.00 . A A . 99 ASN OD1 1 1
23 43694 1 1 100 ILE C C -11.930 0.644 0.352 1.00 . A A . 100 ILE C 1 1
23 43695 1 1 100 ILE CA C -13.065 0.654 1.416 1.00 . A A . 100 ILE CA 1 1
23 43696 1 1 100 ILE CB C -14.113 1.751 1.110 1.00 . A A . 100 ILE CB 1 1
23 43697 1 1 100 ILE CD1 C -12.949 3.956 1.576 1.00 . A A . 100 ILE CD1 1 1
23 43698 1 1 100 ILE CG1 C -13.458 3.006 0.487 1.00 . A A . 100 ILE CG1 1 1
23 43699 1 1 100 ILE CG2 C -14.863 2.135 2.395 1.00 . A A . 100 ILE CG2 1 1
23 43700 1 1 100 ILE H H -12.272 1.788 3.091 1.00 . A A . 100 ILE H 1 1
23 43701 1 1 100 ILE HA H -13.562 -0.302 1.391 1.00 . A A . 100 ILE HA 1 1
23 43702 1 1 100 ILE HB H -14.830 1.348 0.406 1.00 . A A . 100 ILE HB 1 1
23 43703 1 1 100 ILE HD11 H -12.709 3.394 2.461 1.00 . A A . 100 ILE HD11 1 1
23 43704 1 1 100 ILE HD12 H -13.717 4.680 1.808 1.00 . A A . 100 ILE HD12 1 1
23 43705 1 1 100 ILE HD13 H -12.066 4.469 1.224 1.00 . A A . 100 ILE HD13 1 1
23 43706 1 1 100 ILE HG12 H -12.635 2.716 -0.145 1.00 . A A . 100 ILE HG12 1 1
23 43707 1 1 100 ILE HG13 H -14.193 3.524 -0.112 1.00 . A A . 100 ILE HG13 1 1
23 43708 1 1 100 ILE HG21 H -15.548 2.944 2.186 1.00 . A A . 100 ILE HG21 1 1
23 43709 1 1 100 ILE HG22 H -14.155 2.448 3.147 1.00 . A A . 100 ILE HG22 1 1
23 43710 1 1 100 ILE HG23 H -15.417 1.280 2.757 1.00 . A A . 100 ILE HG23 1 1
23 43711 1 1 100 ILE N N -12.588 0.906 2.819 1.00 . A A . 100 ILE N 1 1
23 43712 1 1 100 ILE O O -12.138 0.124 -0.725 1.00 . A A . 100 ILE O 1 1
23 43713 1 1 101 PRO C C -8.919 -0.099 -0.455 1.00 . A A . 101 PRO C 1 1
23 43714 1 1 101 PRO CA C -9.672 1.236 -0.360 1.00 . A A . 101 PRO CA 1 1
23 43715 1 1 101 PRO CB C -8.720 2.290 0.177 1.00 . A A . 101 PRO CB 1 1
23 43716 1 1 101 PRO CD C -10.385 1.890 1.890 1.00 . A A . 101 PRO CD 1 1
23 43717 1 1 101 PRO CG C -8.973 2.358 1.644 1.00 . A A . 101 PRO CG 1 1
23 43718 1 1 101 PRO HA H -10.039 1.546 -1.333 1.00 . A A . 101 PRO HA 1 1
23 43719 1 1 101 PRO HB2 H -7.699 1.991 -0.012 1.00 . A A . 101 PRO HB2 1 1
23 43720 1 1 101 PRO HB3 H -8.914 3.237 -0.278 1.00 . A A . 101 PRO HB3 1 1
23 43721 1 1 101 PRO HD2 H -10.413 1.201 2.723 1.00 . A A . 101 PRO HD2 1 1
23 43722 1 1 101 PRO HD3 H -11.030 2.733 2.075 1.00 . A A . 101 PRO HD3 1 1
23 43723 1 1 101 PRO HG2 H -8.275 1.721 2.169 1.00 . A A . 101 PRO HG2 1 1
23 43724 1 1 101 PRO HG3 H -8.866 3.376 1.977 1.00 . A A . 101 PRO HG3 1 1
23 43725 1 1 101 PRO N N -10.777 1.217 0.646 1.00 . A A . 101 PRO N 1 1
23 43726 1 1 101 PRO O O -7.708 -0.107 -0.561 1.00 . A A . 101 PRO O 1 1
23 43727 1 1 102 LEU C C -9.537 -3.563 -1.349 1.00 . A A . 102 LEU C 1 1
23 43728 1 1 102 LEU CA C -8.802 -2.495 -0.533 1.00 . A A . 102 LEU CA 1 1
23 43729 1 1 102 LEU CB C -8.557 -2.970 0.911 1.00 . A A . 102 LEU CB 1 1
23 43730 1 1 102 LEU CD1 C -10.138 -1.449 2.137 1.00 . A A . 102 LEU CD1 1 1
23 43731 1 1 102 LEU CD2 C -11.024 -3.494 1.006 1.00 . A A . 102 LEU CD2 1 1
23 43732 1 1 102 LEU CG C -9.835 -2.900 1.766 1.00 . A A . 102 LEU CG 1 1
23 43733 1 1 102 LEU H H -10.556 -1.232 -0.350 1.00 . A A . 102 LEU H 1 1
23 43734 1 1 102 LEU HA H -7.853 -2.286 -1.000 1.00 . A A . 102 LEU HA 1 1
23 43735 1 1 102 LEU HB2 H -8.204 -3.990 0.891 1.00 . A A . 102 LEU HB2 1 1
23 43736 1 1 102 LEU HB3 H -7.798 -2.346 1.360 1.00 . A A . 102 LEU HB3 1 1
23 43737 1 1 102 LEU HD11 H -9.279 -0.833 1.915 1.00 . A A . 102 LEU HD11 1 1
23 43738 1 1 102 LEU HD12 H -10.365 -1.388 3.191 1.00 . A A . 102 LEU HD12 1 1
23 43739 1 1 102 LEU HD13 H -10.987 -1.103 1.568 1.00 . A A . 102 LEU HD13 1 1
23 43740 1 1 102 LEU HD21 H -11.798 -3.764 1.707 1.00 . A A . 102 LEU HD21 1 1
23 43741 1 1 102 LEU HD22 H -10.706 -4.374 0.469 1.00 . A A . 102 LEU HD22 1 1
23 43742 1 1 102 LEU HD23 H -11.408 -2.764 0.309 1.00 . A A . 102 LEU HD23 1 1
23 43743 1 1 102 LEU HG H -9.677 -3.466 2.674 1.00 . A A . 102 LEU HG 1 1
23 43744 1 1 102 LEU N N -9.580 -1.223 -0.430 1.00 . A A . 102 LEU N 1 1
23 43745 1 1 102 LEU O O -10.738 -3.522 -1.522 1.00 . A A . 102 LEU O 1 1
23 43746 1 1 103 LEU C C -8.316 -6.550 -3.208 1.00 . A A . 103 LEU C 1 1
23 43747 1 1 103 LEU CA C -9.416 -5.622 -2.665 1.00 . A A . 103 LEU CA 1 1
23 43748 1 1 103 LEU CB C -10.193 -4.948 -3.804 1.00 . A A . 103 LEU CB 1 1
23 43749 1 1 103 LEU CD1 C -9.897 -3.825 -6.008 1.00 . A A . 103 LEU CD1 1 1
23 43750 1 1 103 LEU CD2 C -9.111 -2.690 -3.945 1.00 . A A . 103 LEU CD2 1 1
23 43751 1 1 103 LEU CG C -9.274 -4.045 -4.630 1.00 . A A . 103 LEU CG 1 1
23 43752 1 1 103 LEU H H -7.830 -4.522 -1.687 1.00 . A A . 103 LEU H 1 1
23 43753 1 1 103 LEU HA H -10.097 -6.190 -2.049 1.00 . A A . 103 LEU HA 1 1
23 43754 1 1 103 LEU HB2 H -10.607 -5.711 -4.447 1.00 . A A . 103 LEU HB2 1 1
23 43755 1 1 103 LEU HB3 H -10.998 -4.360 -3.392 1.00 . A A . 103 LEU HB3 1 1
23 43756 1 1 103 LEU HD11 H -9.247 -3.199 -6.601 1.00 . A A . 103 LEU HD11 1 1
23 43757 1 1 103 LEU HD12 H -10.856 -3.339 -5.894 1.00 . A A . 103 LEU HD12 1 1
23 43758 1 1 103 LEU HD13 H -10.034 -4.775 -6.499 1.00 . A A . 103 LEU HD13 1 1
23 43759 1 1 103 LEU HD21 H -8.217 -2.699 -3.339 1.00 . A A . 103 LEU HD21 1 1
23 43760 1 1 103 LEU HD22 H -9.970 -2.495 -3.324 1.00 . A A . 103 LEU HD22 1 1
23 43761 1 1 103 LEU HD23 H -9.031 -1.916 -4.694 1.00 . A A . 103 LEU HD23 1 1
23 43762 1 1 103 LEU HG H -8.311 -4.515 -4.736 1.00 . A A . 103 LEU HG 1 1
23 43763 1 1 103 LEU N N -8.801 -4.522 -1.853 1.00 . A A . 103 LEU N 1 1
23 43764 1 1 103 LEU O O -7.470 -6.994 -2.467 1.00 . A A . 103 LEU O 1 1
23 43765 1 1 104 THR C C -6.461 -7.153 -6.158 1.00 . A A . 104 THR C 1 1
23 43766 1 1 104 THR CA C -7.262 -7.785 -5.013 1.00 . A A . 104 THR CA 1 1
23 43767 1 1 104 THR CB C -8.004 -9.031 -5.497 1.00 . A A . 104 THR CB 1 1
23 43768 1 1 104 THR CG2 C -9.223 -8.617 -6.322 1.00 . A A . 104 THR CG2 1 1
23 43769 1 1 104 THR H H -9.012 -6.527 -5.071 1.00 . A A . 104 THR H 1 1
23 43770 1 1 104 THR HA H -6.587 -8.049 -4.220 1.00 . A A . 104 THR HA 1 1
23 43771 1 1 104 THR HB H -8.329 -9.611 -4.649 1.00 . A A . 104 THR HB 1 1
23 43772 1 1 104 THR HG1 H -7.248 -9.540 -7.213 1.00 . A A . 104 THR HG1 1 1
23 43773 1 1 104 THR HG21 H -9.112 -7.591 -6.632 1.00 . A A . 104 THR HG21 1 1
23 43774 1 1 104 THR HG22 H -10.116 -8.717 -5.722 1.00 . A A . 104 THR HG22 1 1
23 43775 1 1 104 THR HG23 H -9.299 -9.250 -7.193 1.00 . A A . 104 THR HG23 1 1
23 43776 1 1 104 THR N N -8.322 -6.871 -4.480 1.00 . A A . 104 THR N 1 1
23 43777 1 1 104 THR O O -5.700 -7.824 -6.828 1.00 . A A . 104 THR O 1 1
23 43778 1 1 104 THR OG1 O -7.132 -9.812 -6.301 1.00 . A A . 104 THR OG1 1 1
23 43779 1 1 105 LYS C C -6.219 -5.666 -8.863 1.00 . A A . 105 LYS C 1 1
23 43780 1 1 105 LYS CA C -5.805 -5.214 -7.458 1.00 . A A . 105 LYS CA 1 1
23 43781 1 1 105 LYS CB C -4.354 -5.608 -7.192 1.00 . A A . 105 LYS CB 1 1
23 43782 1 1 105 LYS CD C -2.481 -4.796 -5.800 1.00 . A A . 105 LYS CD 1 1
23 43783 1 1 105 LYS CE C -1.109 -4.490 -6.401 1.00 . A A . 105 LYS CE 1 1
23 43784 1 1 105 LYS CG C -3.570 -4.369 -6.773 1.00 . A A . 105 LYS CG 1 1
23 43785 1 1 105 LYS H H -7.194 -5.348 -5.818 1.00 . A A . 105 LYS H 1 1
23 43786 1 1 105 LYS HA H -5.896 -4.144 -7.379 1.00 . A A . 105 LYS HA 1 1
23 43787 1 1 105 LYS HB2 H -4.312 -6.342 -6.399 1.00 . A A . 105 LYS HB2 1 1
23 43788 1 1 105 LYS HB3 H -3.917 -6.022 -8.089 1.00 . A A . 105 LYS HB3 1 1
23 43789 1 1 105 LYS HD2 H -2.601 -4.265 -4.866 1.00 . A A . 105 LYS HD2 1 1
23 43790 1 1 105 LYS HD3 H -2.568 -5.855 -5.626 1.00 . A A . 105 LYS HD3 1 1
23 43791 1 1 105 LYS HE2 H -0.957 -3.421 -6.464 1.00 . A A . 105 LYS HE2 1 1
23 43792 1 1 105 LYS HE3 H -0.329 -4.950 -5.815 1.00 . A A . 105 LYS HE3 1 1
23 43793 1 1 105 LYS HG2 H -3.124 -3.911 -7.645 1.00 . A A . 105 LYS HG2 1 1
23 43794 1 1 105 LYS HG3 H -4.230 -3.666 -6.290 1.00 . A A . 105 LYS HG3 1 1
23 43795 1 1 105 LYS HZ1 H -0.191 -5.370 -8.048 1.00 . A A . 105 LYS HZ1 1 1
23 43796 1 1 105 LYS HZ2 H -1.522 -4.393 -8.435 1.00 . A A . 105 LYS HZ2 1 1
23 43797 1 1 105 LYS HZ3 H -1.766 -5.931 -7.752 1.00 . A A . 105 LYS HZ3 1 1
23 43798 1 1 105 LYS N N -6.595 -5.878 -6.377 1.00 . A A . 105 LYS N 1 1
23 43799 1 1 105 LYS NZ N -1.150 -5.092 -7.762 1.00 . A A . 105 LYS NZ 1 1
23 43800 1 1 105 LYS O O -5.371 -5.972 -9.677 1.00 . A A . 105 LYS O 1 1
23 43801 1 1 106 PRO C C -7.589 -4.847 -11.423 1.00 . A A . 106 PRO C 1 1
23 43802 1 1 106 PRO CA C -7.970 -5.997 -10.484 1.00 . A A . 106 PRO CA 1 1
23 43803 1 1 106 PRO CB C -9.480 -6.131 -10.319 1.00 . A A . 106 PRO CB 1 1
23 43804 1 1 106 PRO CD C -8.593 -5.284 -8.235 1.00 . A A . 106 PRO CD 1 1
23 43805 1 1 106 PRO CG C -9.813 -5.292 -9.127 1.00 . A A . 106 PRO CG 1 1
23 43806 1 1 106 PRO HA H -7.537 -6.929 -10.814 1.00 . A A . 106 PRO HA 1 1
23 43807 1 1 106 PRO HB2 H -9.988 -5.758 -11.200 1.00 . A A . 106 PRO HB2 1 1
23 43808 1 1 106 PRO HB3 H -9.750 -7.160 -10.135 1.00 . A A . 106 PRO HB3 1 1
23 43809 1 1 106 PRO HD2 H -8.439 -4.302 -7.816 1.00 . A A . 106 PRO HD2 1 1
23 43810 1 1 106 PRO HD3 H -8.689 -6.020 -7.455 1.00 . A A . 106 PRO HD3 1 1
23 43811 1 1 106 PRO HG2 H -10.052 -4.286 -9.441 1.00 . A A . 106 PRO HG2 1 1
23 43812 1 1 106 PRO HG3 H -10.648 -5.722 -8.596 1.00 . A A . 106 PRO HG3 1 1
23 43813 1 1 106 PRO N N -7.496 -5.642 -9.132 1.00 . A A . 106 PRO N 1 1
23 43814 1 1 106 PRO O O -7.665 -4.953 -12.630 1.00 . A A . 106 PRO O 1 1
23 43815 1 1 107 PHE C C -7.848 -1.958 -12.442 1.00 . A A . 107 PHE C 1 1
23 43816 1 1 107 PHE CA C -6.705 -2.575 -11.638 1.00 . A A . 107 PHE CA 1 1
23 43817 1 1 107 PHE CB C -5.585 -3.104 -12.531 1.00 . A A . 107 PHE CB 1 1
23 43818 1 1 107 PHE CD1 C -3.775 -1.665 -11.558 1.00 . A A . 107 PHE CD1 1 1
23 43819 1 1 107 PHE CD2 C -3.624 -4.066 -11.284 1.00 . A A . 107 PHE CD2 1 1
23 43820 1 1 107 PHE CE1 C -2.588 -1.505 -10.839 1.00 . A A . 107 PHE CE1 1 1
23 43821 1 1 107 PHE CE2 C -2.434 -3.910 -10.566 1.00 . A A . 107 PHE CE2 1 1
23 43822 1 1 107 PHE CG C -4.291 -2.943 -11.781 1.00 . A A . 107 PHE CG 1 1
23 43823 1 1 107 PHE CZ C -1.915 -2.627 -10.341 1.00 . A A . 107 PHE CZ 1 1
23 43824 1 1 107 PHE H H -7.083 -3.717 -9.868 1.00 . A A . 107 PHE H 1 1
23 43825 1 1 107 PHE HA H -6.298 -1.830 -10.973 1.00 . A A . 107 PHE HA 1 1
23 43826 1 1 107 PHE HB2 H -5.752 -4.148 -12.751 1.00 . A A . 107 PHE HB2 1 1
23 43827 1 1 107 PHE HB3 H -5.542 -2.541 -13.448 1.00 . A A . 107 PHE HB3 1 1
23 43828 1 1 107 PHE HD1 H -4.292 -0.799 -11.945 1.00 . A A . 107 PHE HD1 1 1
23 43829 1 1 107 PHE HD2 H -4.025 -5.053 -11.458 1.00 . A A . 107 PHE HD2 1 1
23 43830 1 1 107 PHE HE1 H -2.194 -0.518 -10.666 1.00 . A A . 107 PHE HE1 1 1
23 43831 1 1 107 PHE HE2 H -1.920 -4.779 -10.183 1.00 . A A . 107 PHE HE2 1 1
23 43832 1 1 107 PHE HZ H -0.997 -2.501 -9.784 1.00 . A A . 107 PHE HZ 1 1
23 43833 1 1 107 PHE N N -7.147 -3.754 -10.845 1.00 . A A . 107 PHE N 1 1
23 43834 1 1 107 PHE O O -9.003 -2.089 -12.093 1.00 . A A . 107 PHE O 1 1
23 43835 1 1 108 LEU C C -9.655 0.003 -13.383 1.00 . A A . 108 LEU C 1 1
23 43836 1 1 108 LEU CA C -8.562 -0.549 -14.302 1.00 . A A . 108 LEU CA 1 1
23 43837 1 1 108 LEU CB C -9.138 -1.568 -15.313 1.00 . A A . 108 LEU CB 1 1
23 43838 1 1 108 LEU CD1 C -10.038 -3.465 -13.946 1.00 . A A . 108 LEU CD1 1 1
23 43839 1 1 108 LEU CD2 C -8.925 -3.920 -16.124 1.00 . A A . 108 LEU CD2 1 1
23 43840 1 1 108 LEU CG C -8.911 -3.025 -14.881 1.00 . A A . 108 LEU CG 1 1
23 43841 1 1 108 LEU H H -6.576 -1.117 -13.717 1.00 . A A . 108 LEU H 1 1
23 43842 1 1 108 LEU HA H -8.107 0.268 -14.842 1.00 . A A . 108 LEU HA 1 1
23 43843 1 1 108 LEU HB2 H -10.198 -1.396 -15.415 1.00 . A A . 108 LEU HB2 1 1
23 43844 1 1 108 LEU HB3 H -8.666 -1.409 -16.273 1.00 . A A . 108 LEU HB3 1 1
23 43845 1 1 108 LEU HD11 H -9.621 -3.997 -13.104 1.00 . A A . 108 LEU HD11 1 1
23 43846 1 1 108 LEU HD12 H -10.717 -4.113 -14.481 1.00 . A A . 108 LEU HD12 1 1
23 43847 1 1 108 LEU HD13 H -10.574 -2.595 -13.593 1.00 . A A . 108 LEU HD13 1 1
23 43848 1 1 108 LEU HD21 H -9.874 -4.434 -16.187 1.00 . A A . 108 LEU HD21 1 1
23 43849 1 1 108 LEU HD22 H -8.128 -4.646 -16.053 1.00 . A A . 108 LEU HD22 1 1
23 43850 1 1 108 LEU HD23 H -8.784 -3.315 -17.007 1.00 . A A . 108 LEU HD23 1 1
23 43851 1 1 108 LEU HG H -7.961 -3.125 -14.385 1.00 . A A . 108 LEU HG 1 1
23 43852 1 1 108 LEU N N -7.520 -1.238 -13.488 1.00 . A A . 108 LEU N 1 1
23 43853 1 1 108 LEU O O -10.786 0.150 -13.792 1.00 . A A . 108 LEU O 1 1
23 43854 1 1 109 ASP C C -9.901 0.434 -9.702 1.00 . A A . 109 ASP C 1 1
23 43855 1 1 109 ASP CA C -10.245 0.908 -11.131 1.00 . A A . 109 ASP CA 1 1
23 43856 1 1 109 ASP CB C -11.648 0.406 -11.487 1.00 . A A . 109 ASP CB 1 1
23 43857 1 1 109 ASP CG C -12.370 1.463 -12.326 1.00 . A A . 109 ASP CG 1 1
23 43858 1 1 109 ASP H H -8.348 0.214 -11.899 1.00 . A A . 109 ASP H 1 1
23 43859 1 1 109 ASP HA H -10.224 1.986 -11.177 1.00 . A A . 109 ASP HA 1 1
23 43860 1 1 109 ASP HB2 H -11.576 -0.518 -12.041 1.00 . A A . 109 ASP HB2 1 1
23 43861 1 1 109 ASP HB3 H -12.205 0.234 -10.579 1.00 . A A . 109 ASP HB3 1 1
23 43862 1 1 109 ASP N N -9.285 0.331 -12.150 1.00 . A A . 109 ASP N 1 1
23 43863 1 1 109 ASP O O -10.669 0.641 -8.785 1.00 . A A . 109 ASP O 1 1
23 43864 1 1 109 ASP OD1 O -11.747 2.462 -12.647 1.00 . A A . 109 ASP OD1 1 1
23 43865 1 1 109 ASP OD2 O -13.532 1.255 -12.635 1.00 . A A . 109 ASP OD2 1 1
23 43866 1 1 110 SER C C -7.618 0.277 -7.313 1.00 . A A . 110 SER C 1 1
23 43867 1 1 110 SER CA C -8.460 -0.726 -8.124 1.00 . A A . 110 SER CA 1 1
23 43868 1 1 110 SER CB C -7.672 -2.012 -8.360 1.00 . A A . 110 SER CB 1 1
23 43869 1 1 110 SER H H -8.181 -0.414 -10.240 1.00 . A A . 110 SER H 1 1
23 43870 1 1 110 SER HA H -9.369 -0.957 -7.592 1.00 . A A . 110 SER HA 1 1
23 43871 1 1 110 SER HB2 H -8.301 -2.736 -8.846 1.00 . A A . 110 SER HB2 1 1
23 43872 1 1 110 SER HB3 H -6.818 -1.796 -8.990 1.00 . A A . 110 SER HB3 1 1
23 43873 1 1 110 SER HG H -6.313 -2.293 -6.994 1.00 . A A . 110 SER HG 1 1
23 43874 1 1 110 SER N N -8.786 -0.225 -9.498 1.00 . A A . 110 SER N 1 1
23 43875 1 1 110 SER O O -8.146 1.178 -6.692 1.00 . A A . 110 SER O 1 1
23 43876 1 1 110 SER OG O -7.236 -2.531 -7.110 1.00 . A A . 110 SER OG 1 1
23 43877 1 1 111 GLU C C -5.953 2.443 -6.517 1.00 . A A . 111 GLU C 1 1
23 43878 1 1 111 GLU CA C -5.426 1.010 -6.501 1.00 . A A . 111 GLU CA 1 1
23 43879 1 1 111 GLU CB C -4.068 0.932 -7.198 1.00 . A A . 111 GLU CB 1 1
23 43880 1 1 111 GLU CD C -2.655 0.824 -5.141 1.00 . A A . 111 GLU CD 1 1
23 43881 1 1 111 GLU CG C -3.122 0.053 -6.377 1.00 . A A . 111 GLU CG 1 1
23 43882 1 1 111 GLU H H -5.922 -0.642 -7.786 1.00 . A A . 111 GLU H 1 1
23 43883 1 1 111 GLU HA H -5.335 0.657 -5.487 1.00 . A A . 111 GLU HA 1 1
23 43884 1 1 111 GLU HB2 H -4.194 0.506 -8.183 1.00 . A A . 111 GLU HB2 1 1
23 43885 1 1 111 GLU HB3 H -3.650 1.923 -7.285 1.00 . A A . 111 GLU HB3 1 1
23 43886 1 1 111 GLU HG2 H -3.639 -0.845 -6.068 1.00 . A A . 111 GLU HG2 1 1
23 43887 1 1 111 GLU HG3 H -2.265 -0.213 -6.976 1.00 . A A . 111 GLU HG3 1 1
23 43888 1 1 111 GLU N N -6.316 0.101 -7.292 1.00 . A A . 111 GLU N 1 1
23 43889 1 1 111 GLU O O -6.033 3.096 -5.495 1.00 . A A . 111 GLU O 1 1
23 43890 1 1 111 GLU OE1 O -3.499 1.187 -4.338 1.00 . A A . 111 GLU OE1 1 1
23 43891 1 1 111 GLU OE2 O -1.460 1.037 -5.018 1.00 . A A . 111 GLU OE2 1 1
23 43892 1 1 112 LEU C C -7.777 4.578 -6.581 1.00 . A A . 112 LEU C 1 1
23 43893 1 1 112 LEU CA C -6.837 4.332 -7.760 1.00 . A A . 112 LEU CA 1 1
23 43894 1 1 112 LEU CB C -7.634 4.448 -9.072 1.00 . A A . 112 LEU CB 1 1
23 43895 1 1 112 LEU CD1 C -7.886 3.702 -11.437 1.00 . A A . 112 LEU CD1 1 1
23 43896 1 1 112 LEU CD2 C -5.642 3.605 -10.338 1.00 . A A . 112 LEU CD2 1 1
23 43897 1 1 112 LEU CG C -7.152 3.446 -10.121 1.00 . A A . 112 LEU CG 1 1
23 43898 1 1 112 LEU H H -6.219 2.371 -8.464 1.00 . A A . 112 LEU H 1 1
23 43899 1 1 112 LEU HA H -6.027 5.045 -7.750 1.00 . A A . 112 LEU HA 1 1
23 43900 1 1 112 LEU HB2 H -8.676 4.260 -8.865 1.00 . A A . 112 LEU HB2 1 1
23 43901 1 1 112 LEU HB3 H -7.526 5.447 -9.462 1.00 . A A . 112 LEU HB3 1 1
23 43902 1 1 112 LEU HD11 H -7.447 4.554 -11.936 1.00 . A A . 112 LEU HD11 1 1
23 43903 1 1 112 LEU HD12 H -8.927 3.902 -11.233 1.00 . A A . 112 LEU HD12 1 1
23 43904 1 1 112 LEU HD13 H -7.805 2.832 -12.070 1.00 . A A . 112 LEU HD13 1 1
23 43905 1 1 112 LEU HD21 H -5.274 2.773 -10.922 1.00 . A A . 112 LEU HD21 1 1
23 43906 1 1 112 LEU HD22 H -5.139 3.623 -9.383 1.00 . A A . 112 LEU HD22 1 1
23 43907 1 1 112 LEU HD23 H -5.450 4.527 -10.864 1.00 . A A . 112 LEU HD23 1 1
23 43908 1 1 112 LEU HG H -7.370 2.444 -9.775 1.00 . A A . 112 LEU HG 1 1
23 43909 1 1 112 LEU N N -6.306 2.929 -7.669 1.00 . A A . 112 LEU N 1 1
23 43910 1 1 112 LEU O O -7.606 5.500 -5.809 1.00 . A A . 112 LEU O 1 1
23 43911 1 1 113 GLU C C -8.914 3.873 -4.001 1.00 . A A . 113 GLU C 1 1
23 43912 1 1 113 GLU CA C -9.698 3.890 -5.291 1.00 . A A . 113 GLU CA 1 1
23 43913 1 1 113 GLU CB C -10.614 2.673 -5.366 1.00 . A A . 113 GLU CB 1 1
23 43914 1 1 113 GLU CD C -13.076 2.465 -5.726 1.00 . A A . 113 GLU CD 1 1
23 43915 1 1 113 GLU CG C -11.763 2.985 -6.316 1.00 . A A . 113 GLU CG 1 1
23 43916 1 1 113 GLU H H -8.866 2.989 -7.054 1.00 . A A . 113 GLU H 1 1
23 43917 1 1 113 GLU HA H -10.272 4.791 -5.374 1.00 . A A . 113 GLU HA 1 1
23 43918 1 1 113 GLU HB2 H -10.055 1.822 -5.735 1.00 . A A . 113 GLU HB2 1 1
23 43919 1 1 113 GLU HB3 H -11.007 2.450 -4.383 1.00 . A A . 113 GLU HB3 1 1
23 43920 1 1 113 GLU HG2 H -11.825 4.055 -6.454 1.00 . A A . 113 GLU HG2 1 1
23 43921 1 1 113 GLU HG3 H -11.580 2.508 -7.265 1.00 . A A . 113 GLU HG3 1 1
23 43922 1 1 113 GLU N N -8.759 3.736 -6.429 1.00 . A A . 113 GLU N 1 1
23 43923 1 1 113 GLU O O -9.104 4.700 -3.135 1.00 . A A . 113 GLU O 1 1
23 43924 1 1 113 GLU OE1 O -13.296 1.267 -5.783 1.00 . A A . 113 GLU OE1 1 1
23 43925 1 1 113 GLU OE2 O -13.840 3.276 -5.226 1.00 . A A . 113 GLU OE2 1 1
23 43926 1 1 114 ALA C C -6.855 4.242 -2.127 1.00 . A A . 114 ALA C 1 1
23 43927 1 1 114 ALA CA C -7.231 2.846 -2.620 1.00 . A A . 114 ALA CA 1 1
23 43928 1 1 114 ALA CB C -5.983 2.043 -2.986 1.00 . A A . 114 ALA CB 1 1
23 43929 1 1 114 ALA H H -7.892 2.280 -4.598 1.00 . A A . 114 ALA H 1 1
23 43930 1 1 114 ALA HA H -7.801 2.329 -1.867 1.00 . A A . 114 ALA HA 1 1
23 43931 1 1 114 ALA HB1 H -5.210 2.715 -3.329 1.00 . A A . 114 ALA HB1 1 1
23 43932 1 1 114 ALA HB2 H -6.224 1.342 -3.771 1.00 . A A . 114 ALA HB2 1 1
23 43933 1 1 114 ALA HB3 H -5.634 1.505 -2.118 1.00 . A A . 114 ALA HB3 1 1
23 43934 1 1 114 ALA N N -8.029 2.933 -3.870 1.00 . A A . 114 ALA N 1 1
23 43935 1 1 114 ALA O O -6.891 4.522 -0.945 1.00 . A A . 114 ALA O 1 1
23 43936 1 1 115 VAL C C -7.274 7.484 -2.985 1.00 . A A . 115 VAL C 1 1
23 43937 1 1 115 VAL CA C -6.165 6.507 -2.579 1.00 . A A . 115 VAL CA 1 1
23 43938 1 1 115 VAL CB C -4.835 6.842 -3.260 1.00 . A A . 115 VAL CB 1 1
23 43939 1 1 115 VAL CG1 C -3.698 6.151 -2.502 1.00 . A A . 115 VAL CG1 1 1
23 43940 1 1 115 VAL CG2 C -4.846 6.351 -4.708 1.00 . A A . 115 VAL CG2 1 1
23 43941 1 1 115 VAL H H -6.516 4.893 -3.974 1.00 . A A . 115 VAL H 1 1
23 43942 1 1 115 VAL HA H -6.036 6.526 -1.507 1.00 . A A . 115 VAL HA 1 1
23 43943 1 1 115 VAL HB H -4.681 7.911 -3.241 1.00 . A A . 115 VAL HB 1 1
23 43944 1 1 115 VAL HG11 H -3.130 6.888 -1.955 1.00 . A A . 115 VAL HG11 1 1
23 43945 1 1 115 VAL HG12 H -3.052 5.645 -3.204 1.00 . A A . 115 VAL HG12 1 1
23 43946 1 1 115 VAL HG13 H -4.112 5.432 -1.811 1.00 . A A . 115 VAL HG13 1 1
23 43947 1 1 115 VAL HG21 H -4.241 7.008 -5.315 1.00 . A A . 115 VAL HG21 1 1
23 43948 1 1 115 VAL HG22 H -5.857 6.349 -5.080 1.00 . A A . 115 VAL HG22 1 1
23 43949 1 1 115 VAL HG23 H -4.443 5.349 -4.752 1.00 . A A . 115 VAL HG23 1 1
23 43950 1 1 115 VAL N N -6.515 5.127 -3.018 1.00 . A A . 115 VAL N 1 1
23 43951 1 1 115 VAL O O -7.337 8.600 -2.507 1.00 . A A . 115 VAL O 1 1
23 43952 1 1 116 LEU C C -10.533 7.717 -3.497 1.00 . A A . 116 LEU C 1 1
23 43953 1 1 116 LEU CA C -9.254 7.975 -4.308 1.00 . A A . 116 LEU CA 1 1
23 43954 1 1 116 LEU CB C -9.478 7.641 -5.785 1.00 . A A . 116 LEU CB 1 1
23 43955 1 1 116 LEU CD1 C -9.186 9.520 -7.407 1.00 . A A . 116 LEU CD1 1 1
23 43956 1 1 116 LEU CD2 C -11.366 8.307 -7.280 1.00 . A A . 116 LEU CD2 1 1
23 43957 1 1 116 LEU CG C -10.172 8.818 -6.471 1.00 . A A . 116 LEU CG 1 1
23 43958 1 1 116 LEU H H -8.077 6.168 -4.240 1.00 . A A . 116 LEU H 1 1
23 43959 1 1 116 LEU HA H -8.952 9.005 -4.211 1.00 . A A . 116 LEU HA 1 1
23 43960 1 1 116 LEU HB2 H -8.525 7.457 -6.261 1.00 . A A . 116 LEU HB2 1 1
23 43961 1 1 116 LEU HB3 H -10.098 6.762 -5.867 1.00 . A A . 116 LEU HB3 1 1
23 43962 1 1 116 LEU HD11 H -8.177 9.346 -7.062 1.00 . A A . 116 LEU HD11 1 1
23 43963 1 1 116 LEU HD12 H -9.387 10.582 -7.411 1.00 . A A . 116 LEU HD12 1 1
23 43964 1 1 116 LEU HD13 H -9.297 9.129 -8.408 1.00 . A A . 116 LEU HD13 1 1
23 43965 1 1 116 LEU HD21 H -12.241 8.890 -7.034 1.00 . A A . 116 LEU HD21 1 1
23 43966 1 1 116 LEU HD22 H -11.545 7.269 -7.041 1.00 . A A . 116 LEU HD22 1 1
23 43967 1 1 116 LEU HD23 H -11.154 8.402 -8.335 1.00 . A A . 116 LEU HD23 1 1
23 43968 1 1 116 LEU HG H -10.516 9.517 -5.722 1.00 . A A . 116 LEU HG 1 1
23 43969 1 1 116 LEU N N -8.148 7.072 -3.868 1.00 . A A . 116 LEU N 1 1
23 43970 1 1 116 LEU O O -11.508 8.430 -3.621 1.00 . A A . 116 LEU O 1 1
23 43971 1 1 117 VAL C C -11.945 7.409 -0.740 1.00 . A A . 117 VAL C 1 1
23 43972 1 1 117 VAL CA C -11.768 6.394 -1.876 1.00 . A A . 117 VAL CA 1 1
23 43973 1 1 117 VAL CB C -11.514 5.003 -1.292 1.00 . A A . 117 VAL CB 1 1
23 43974 1 1 117 VAL CG1 C -11.382 3.982 -2.420 1.00 . A A . 117 VAL CG1 1 1
23 43975 1 1 117 VAL CG2 C -10.234 5.041 -0.458 1.00 . A A . 117 VAL CG2 1 1
23 43976 1 1 117 VAL H H -9.751 6.127 -2.602 1.00 . A A . 117 VAL H 1 1
23 43977 1 1 117 VAL HA H -12.642 6.373 -2.506 1.00 . A A . 117 VAL HA 1 1
23 43978 1 1 117 VAL HB H -12.333 4.715 -0.663 1.00 . A A . 117 VAL HB 1 1
23 43979 1 1 117 VAL HG11 H -11.181 4.496 -3.349 1.00 . A A . 117 VAL HG11 1 1
23 43980 1 1 117 VAL HG12 H -12.303 3.425 -2.510 1.00 . A A . 117 VAL HG12 1 1
23 43981 1 1 117 VAL HG13 H -10.572 3.304 -2.201 1.00 . A A . 117 VAL HG13 1 1
23 43982 1 1 117 VAL HG21 H -9.382 4.849 -1.090 1.00 . A A . 117 VAL HG21 1 1
23 43983 1 1 117 VAL HG22 H -10.288 4.289 0.313 1.00 . A A . 117 VAL HG22 1 1
23 43984 1 1 117 VAL HG23 H -10.130 6.011 -0.001 1.00 . A A . 117 VAL HG23 1 1
23 43985 1 1 117 VAL N N -10.543 6.699 -2.681 1.00 . A A . 117 VAL N 1 1
23 43986 1 1 117 VAL O O -13.039 7.633 -0.262 1.00 . A A . 117 VAL O 1 1
23 43987 1 1 118 GLN C C -11.308 10.368 0.326 1.00 . A A . 118 GLN C 1 1
23 43988 1 1 118 GLN CA C -10.965 8.962 0.839 1.00 . A A . 118 GLN CA 1 1
23 43989 1 1 118 GLN CB C -9.570 8.923 1.477 1.00 . A A . 118 GLN CB 1 1
23 43990 1 1 118 GLN CD C -10.797 9.221 3.657 1.00 . A A . 118 GLN CD 1 1
23 43991 1 1 118 GLN CG C -9.567 9.629 2.840 1.00 . A A . 118 GLN CG 1 1
23 43992 1 1 118 GLN H H -10.002 7.783 -0.664 1.00 . A A . 118 GLN H 1 1
23 43993 1 1 118 GLN HA H -11.701 8.626 1.542 1.00 . A A . 118 GLN HA 1 1
23 43994 1 1 118 GLN HB2 H -9.270 7.893 1.610 1.00 . A A . 118 GLN HB2 1 1
23 43995 1 1 118 GLN HB3 H -8.866 9.414 0.821 1.00 . A A . 118 GLN HB3 1 1
23 43996 1 1 118 GLN HE21 H -12.072 10.227 2.518 1.00 . A A . 118 GLN HE21 1 1
23 43997 1 1 118 GLN HE22 H -12.766 9.385 3.815 1.00 . A A . 118 GLN HE22 1 1
23 43998 1 1 118 GLN HG2 H -8.673 9.347 3.381 1.00 . A A . 118 GLN HG2 1 1
23 43999 1 1 118 GLN HG3 H -9.574 10.695 2.691 1.00 . A A . 118 GLN HG3 1 1
23 44000 1 1 118 GLN N N -10.873 7.996 -0.284 1.00 . A A . 118 GLN N 1 1
23 44001 1 1 118 GLN NE2 N -11.976 9.650 3.304 1.00 . A A . 118 GLN NE2 1 1
23 44002 1 1 118 GLN O O -12.115 11.066 0.907 1.00 . A A . 118 GLN O 1 1
23 44003 1 1 118 GLN OE1 O -10.680 8.510 4.634 1.00 . A A . 118 GLN OE1 1 1
23 44004 1 1 119 ILE C C -12.526 12.382 -1.359 1.00 . A A . 119 ILE C 1 1
23 44005 1 1 119 ILE CA C -11.011 12.156 -1.284 1.00 . A A . 119 ILE CA 1 1
23 44006 1 1 119 ILE CB C -10.397 12.183 -2.682 1.00 . A A . 119 ILE CB 1 1
23 44007 1 1 119 ILE CD1 C -11.780 11.499 -4.650 1.00 . A A . 119 ILE CD1 1 1
23 44008 1 1 119 ILE CG1 C -10.921 10.996 -3.489 1.00 . A A . 119 ILE CG1 1 1
23 44009 1 1 119 ILE CG2 C -8.875 12.092 -2.570 1.00 . A A . 119 ILE CG2 1 1
23 44010 1 1 119 ILE H H -10.058 10.219 -1.210 1.00 . A A . 119 ILE H 1 1
23 44011 1 1 119 ILE HA H -10.549 12.911 -0.667 1.00 . A A . 119 ILE HA 1 1
23 44012 1 1 119 ILE HB H -10.667 13.106 -3.176 1.00 . A A . 119 ILE HB 1 1
23 44013 1 1 119 ILE HD11 H -12.349 10.677 -5.058 1.00 . A A . 119 ILE HD11 1 1
23 44014 1 1 119 ILE HD12 H -11.141 11.912 -5.417 1.00 . A A . 119 ILE HD12 1 1
23 44015 1 1 119 ILE HD13 H -12.455 12.263 -4.293 1.00 . A A . 119 ILE HD13 1 1
23 44016 1 1 119 ILE HG12 H -10.088 10.430 -3.876 1.00 . A A . 119 ILE HG12 1 1
23 44017 1 1 119 ILE HG13 H -11.519 10.366 -2.849 1.00 . A A . 119 ILE HG13 1 1
23 44018 1 1 119 ILE HG21 H -8.477 13.057 -2.294 1.00 . A A . 119 ILE HG21 1 1
23 44019 1 1 119 ILE HG22 H -8.461 11.789 -3.520 1.00 . A A . 119 ILE HG22 1 1
23 44020 1 1 119 ILE HG23 H -8.613 11.366 -1.814 1.00 . A A . 119 ILE HG23 1 1
23 44021 1 1 119 ILE N N -10.707 10.792 -0.752 1.00 . A A . 119 ILE N 1 1
23 44022 1 1 119 ILE O O -12.997 13.498 -1.272 1.00 . A A . 119 ILE O 1 1
23 44023 1 1 120 SER C C -15.444 10.156 -1.895 1.00 . A A . 120 SER C 1 1
23 44024 1 1 120 SER CA C -14.773 11.501 -1.600 1.00 . A A . 120 SER CA 1 1
23 44025 1 1 120 SER CB C -15.002 12.483 -2.748 1.00 . A A . 120 SER CB 1 1
23 44026 1 1 120 SER H H -12.895 10.443 -1.588 1.00 . A A . 120 SER H 1 1
23 44027 1 1 120 SER HA H -15.154 11.917 -0.680 1.00 . A A . 120 SER HA 1 1
23 44028 1 1 120 SER HB2 H -14.053 12.824 -3.128 1.00 . A A . 120 SER HB2 1 1
23 44029 1 1 120 SER HB3 H -15.548 11.988 -3.541 1.00 . A A . 120 SER HB3 1 1
23 44030 1 1 120 SER HG H -16.650 13.502 -2.568 1.00 . A A . 120 SER HG 1 1
23 44031 1 1 120 SER N N -13.292 11.335 -1.520 1.00 . A A . 120 SER N 1 1
23 44032 1 1 120 SER O O -16.086 9.576 -1.045 1.00 . A A . 120 SER O 1 1
23 44033 1 1 120 SER OG O -15.742 13.598 -2.271 1.00 . A A . 120 SER OG 1 1
23 44034 1 1 121 LYS C C -17.456 8.532 -3.561 1.00 . A A . 121 LYS C 1 1
23 44035 1 1 121 LYS CA C -15.943 8.360 -3.461 1.00 . A A . 121 LYS CA 1 1
23 44036 1 1 121 LYS CB C -15.580 7.385 -2.338 1.00 . A A . 121 LYS CB 1 1
23 44037 1 1 121 LYS CD C -16.277 5.072 -1.689 1.00 . A A . 121 LYS CD 1 1
23 44038 1 1 121 LYS CE C -17.130 3.934 -2.255 1.00 . A A . 121 LYS CE 1 1
23 44039 1 1 121 LYS CG C -15.780 5.952 -2.837 1.00 . A A . 121 LYS CG 1 1
23 44040 1 1 121 LYS H H -14.794 10.160 -3.773 1.00 . A A . 121 LYS H 1 1
23 44041 1 1 121 LYS HA H -15.549 8.004 -4.397 1.00 . A A . 121 LYS HA 1 1
23 44042 1 1 121 LYS HB2 H -14.547 7.529 -2.056 1.00 . A A . 121 LYS HB2 1 1
23 44043 1 1 121 LYS HB3 H -16.217 7.557 -1.484 1.00 . A A . 121 LYS HB3 1 1
23 44044 1 1 121 LYS HD2 H -15.429 4.661 -1.160 1.00 . A A . 121 LYS HD2 1 1
23 44045 1 1 121 LYS HD3 H -16.873 5.665 -1.012 1.00 . A A . 121 LYS HD3 1 1
23 44046 1 1 121 LYS HE2 H -17.550 3.345 -1.452 1.00 . A A . 121 LYS HE2 1 1
23 44047 1 1 121 LYS HE3 H -17.913 4.327 -2.886 1.00 . A A . 121 LYS HE3 1 1
23 44048 1 1 121 LYS HG2 H -16.510 5.949 -3.635 1.00 . A A . 121 LYS HG2 1 1
23 44049 1 1 121 LYS HG3 H -14.842 5.564 -3.205 1.00 . A A . 121 LYS HG3 1 1
23 44050 1 1 121 LYS HZ1 H -16.017 3.581 -3.978 1.00 . A A . 121 LYS HZ1 1 1
23 44051 1 1 121 LYS HZ2 H -16.594 2.172 -3.224 1.00 . A A . 121 LYS HZ2 1 1
23 44052 1 1 121 LYS HZ3 H -15.284 3.022 -2.555 1.00 . A A . 121 LYS HZ3 1 1
23 44053 1 1 121 LYS N N -15.308 9.665 -3.098 1.00 . A A . 121 LYS N 1 1
23 44054 1 1 121 LYS NZ N -16.185 3.116 -3.064 1.00 . A A . 121 LYS NZ 1 1
23 44055 1 1 121 LYS O O -18.212 7.582 -3.516 1.00 . A A . 121 LYS O 1 1
23 44056 1 1 122 GLU C C -19.567 11.198 -4.759 1.00 . A A . 122 GLU C 1 1
23 44057 1 1 122 GLU CA C -19.352 10.017 -3.818 1.00 . A A . 122 GLU CA 1 1
23 44058 1 1 122 GLU CB C -19.813 10.356 -2.399 1.00 . A A . 122 GLU CB 1 1
23 44059 1 1 122 GLU CD C -19.473 12.361 -0.946 1.00 . A A . 122 GLU CD 1 1
23 44060 1 1 122 GLU CG C -18.769 11.244 -1.719 1.00 . A A . 122 GLU CG 1 1
23 44061 1 1 122 GLU H H -17.257 10.491 -3.740 1.00 . A A . 122 GLU H 1 1
23 44062 1 1 122 GLU HA H -19.869 9.147 -4.184 1.00 . A A . 122 GLU HA 1 1
23 44063 1 1 122 GLU HB2 H -20.758 10.877 -2.443 1.00 . A A . 122 GLU HB2 1 1
23 44064 1 1 122 GLU HB3 H -19.931 9.445 -1.832 1.00 . A A . 122 GLU HB3 1 1
23 44065 1 1 122 GLU HG2 H -18.179 10.648 -1.039 1.00 . A A . 122 GLU HG2 1 1
23 44066 1 1 122 GLU HG3 H -18.123 11.678 -2.469 1.00 . A A . 122 GLU HG3 1 1
23 44067 1 1 122 GLU N N -17.894 9.747 -3.703 1.00 . A A . 122 GLU N 1 1
23 44068 1 1 122 GLU O O -20.570 11.881 -4.702 1.00 . A A . 122 GLU O 1 1
23 44069 1 1 122 GLU OE1 O -20.626 12.174 -0.592 1.00 . A A . 122 GLU OE1 1 1
23 44070 1 1 122 GLU OE2 O -18.850 13.386 -0.722 1.00 . A A . 122 GLU OE2 1 1
23 44071 1 1 123 VAL C C -19.432 13.760 -5.956 1.00 . A A . 123 VAL C 1 1
23 44072 1 1 123 VAL CA C -18.721 12.563 -6.596 1.00 . A A . 123 VAL CA 1 1
23 44073 1 1 123 VAL CB C -19.528 12.041 -7.799 1.00 . A A . 123 VAL CB 1 1
23 44074 1 1 123 VAL CG1 C -18.570 11.509 -8.866 1.00 . A A . 123 VAL CG1 1 1
23 44075 1 1 123 VAL CG2 C -20.480 10.915 -7.370 1.00 . A A . 123 VAL CG2 1 1
23 44076 1 1 123 VAL H H -17.824 10.857 -5.641 1.00 . A A . 123 VAL H 1 1
23 44077 1 1 123 VAL HA H -17.733 12.848 -6.919 1.00 . A A . 123 VAL HA 1 1
23 44078 1 1 123 VAL HB H -20.103 12.856 -8.218 1.00 . A A . 123 VAL HB 1 1
23 44079 1 1 123 VAL HG11 H -17.550 11.679 -8.552 1.00 . A A . 123 VAL HG11 1 1
23 44080 1 1 123 VAL HG12 H -18.750 12.024 -9.798 1.00 . A A . 123 VAL HG12 1 1
23 44081 1 1 123 VAL HG13 H -18.734 10.451 -9.002 1.00 . A A . 123 VAL HG13 1 1
23 44082 1 1 123 VAL HG21 H -19.911 10.114 -6.921 1.00 . A A . 123 VAL HG21 1 1
23 44083 1 1 123 VAL HG22 H -21.009 10.541 -8.234 1.00 . A A . 123 VAL HG22 1 1
23 44084 1 1 123 VAL HG23 H -21.190 11.299 -6.651 1.00 . A A . 123 VAL HG23 1 1
23 44085 1 1 123 VAL N N -18.617 11.431 -5.628 1.00 . A A . 123 VAL N 1 1
23 44086 1 1 123 VAL O O -20.291 14.331 -6.606 1.00 . A A . 123 VAL O 1 1
23 44087 2 2 1 CA CA CA 0.926 -9.649 -9.389 1.00 . B A . 201 CA CA 1 1
23 44088 3 3 1 BEF BE BE -1.575 -7.898 -7.787 1.00 . C A . 202 BEF BE 1 1
23 44089 3 3 1 BEF F1 F -0.084 -8.800 -8.274 1.00 . C A . 202 BEF F1 1 1
23 44090 3 3 1 BEF F2 F -0.365 -7.095 -7.621 1.00 . C A . 202 BEF F2 1 1
23 44091 3 3 1 BEF F3 F -1.747 -8.292 -9.112 1.00 . C A . 202 BEF F3 1 1
24 44092 1 1 1 GLY C C 13.261 18.947 10.596 1.00 . A A . 1 GLY C 1 1
24 44093 1 1 1 GLY CA C 11.846 19.039 11.168 1.00 . A A . 1 GLY CA 1 1
24 44094 1 1 1 GLY H1 H 11.638 16.988 10.863 1.00 . A A . 1 GLY H1 1 1
24 44095 1 1 1 GLY H2 H 10.803 17.946 9.734 1.00 . A A . 1 GLY H2 1 1
24 44096 1 1 1 GLY H3 H 10.201 17.769 11.312 1.00 . A A . 1 GLY H3 1 1
24 44097 1 1 1 GLY HA2 H 11.365 19.934 10.802 1.00 . A A . 1 GLY HA2 1 1
24 44098 1 1 1 GLY HA3 H 11.897 19.070 12.246 1.00 . A A . 1 GLY HA3 1 1
24 44099 1 1 1 GLY N N 11.063 17.846 10.737 1.00 . A A . 1 GLY N 1 1
24 44100 1 1 1 GLY O O 13.597 19.611 9.636 1.00 . A A . 1 GLY O 1 1
24 44101 1 1 2 SER C C 15.627 16.637 9.943 1.00 . A A . 2 SER C 1 1
24 44102 1 1 2 SER CA C 15.480 17.980 10.659 1.00 . A A . 2 SER CA 1 1
24 44103 1 1 2 SER CB C 16.372 18.031 11.898 1.00 . A A . 2 SER CB 1 1
24 44104 1 1 2 SER H H 13.795 17.593 11.944 1.00 . A A . 2 SER H 1 1
24 44105 1 1 2 SER HA H 15.723 18.793 9.993 1.00 . A A . 2 SER HA 1 1
24 44106 1 1 2 SER HB2 H 16.417 17.055 12.352 1.00 . A A . 2 SER HB2 1 1
24 44107 1 1 2 SER HB3 H 17.369 18.338 11.612 1.00 . A A . 2 SER HB3 1 1
24 44108 1 1 2 SER HG H 16.394 18.968 13.604 1.00 . A A . 2 SER HG 1 1
24 44109 1 1 2 SER N N 14.089 18.123 11.174 1.00 . A A . 2 SER N 1 1
24 44110 1 1 2 SER O O 16.193 15.699 10.470 1.00 . A A . 2 SER O 1 1
24 44111 1 1 2 SER OG O 15.826 18.955 12.830 1.00 . A A . 2 SER OG 1 1
24 44112 1 1 3 HIS C C 14.968 15.474 6.509 1.00 . A A . 3 HIS C 1 1
24 44113 1 1 3 HIS CA C 15.210 15.245 8.004 1.00 . A A . 3 HIS CA 1 1
24 44114 1 1 3 HIS CB C 14.104 14.374 8.600 1.00 . A A . 3 HIS CB 1 1
24 44115 1 1 3 HIS CD2 C 15.922 12.618 9.321 1.00 . A A . 3 HIS CD2 1 1
24 44116 1 1 3 HIS CE1 C 14.659 10.858 9.348 1.00 . A A . 3 HIS CE1 1 1
24 44117 1 1 3 HIS CG C 14.661 13.027 8.963 1.00 . A A . 3 HIS CG 1 1
24 44118 1 1 3 HIS H H 14.652 17.298 8.344 1.00 . A A . 3 HIS H 1 1
24 44119 1 1 3 HIS HA H 16.172 14.785 8.169 1.00 . A A . 3 HIS HA 1 1
24 44120 1 1 3 HIS HB2 H 13.710 14.850 9.485 1.00 . A A . 3 HIS HB2 1 1
24 44121 1 1 3 HIS HB3 H 13.313 14.252 7.875 1.00 . A A . 3 HIS HB3 1 1
24 44122 1 1 3 HIS HD1 H 12.916 11.842 8.781 1.00 . A A . 3 HIS HD1 1 1
24 44123 1 1 3 HIS HD2 H 16.786 13.262 9.401 1.00 . A A . 3 HIS HD2 1 1
24 44124 1 1 3 HIS HE1 H 14.314 9.840 9.451 1.00 . A A . 3 HIS HE1 1 1
24 44125 1 1 3 HIS N N 15.111 16.533 8.749 1.00 . A A . 3 HIS N 1 1
24 44126 1 1 3 HIS ND1 N 13.873 11.888 8.988 1.00 . A A . 3 HIS ND1 1 1
24 44127 1 1 3 HIS NE2 N 15.919 11.248 9.563 1.00 . A A . 3 HIS NE2 1 1
24 44128 1 1 3 HIS O O 14.706 16.578 6.074 1.00 . A A . 3 HIS O 1 1
24 44129 1 1 4 MET C C 13.380 14.244 3.900 1.00 . A A . 4 MET C 1 1
24 44130 1 1 4 MET CA C 14.830 14.585 4.253 1.00 . A A . 4 MET CA 1 1
24 44131 1 1 4 MET CB C 15.787 13.583 3.605 1.00 . A A . 4 MET CB 1 1
24 44132 1 1 4 MET CE C 15.438 13.994 -0.457 1.00 . A A . 4 MET CE 1 1
24 44133 1 1 4 MET CG C 16.101 14.026 2.175 1.00 . A A . 4 MET CG 1 1
24 44134 1 1 4 MET H H 15.266 13.555 6.095 1.00 . A A . 4 MET H 1 1
24 44135 1 1 4 MET HA H 15.071 15.587 3.933 1.00 . A A . 4 MET HA 1 1
24 44136 1 1 4 MET HB2 H 16.702 13.539 4.177 1.00 . A A . 4 MET HB2 1 1
24 44137 1 1 4 MET HB3 H 15.327 12.607 3.585 1.00 . A A . 4 MET HB3 1 1
24 44138 1 1 4 MET HE1 H 14.681 13.737 -1.185 1.00 . A A . 4 MET HE1 1 1
24 44139 1 1 4 MET HE2 H 16.415 13.839 -0.886 1.00 . A A . 4 MET HE2 1 1
24 44140 1 1 4 MET HE3 H 15.332 15.031 -0.170 1.00 . A A . 4 MET HE3 1 1
24 44141 1 1 4 MET HG2 H 15.770 15.043 2.033 1.00 . A A . 4 MET HG2 1 1
24 44142 1 1 4 MET HG3 H 17.166 13.967 2.006 1.00 . A A . 4 MET HG3 1 1
24 44143 1 1 4 MET N N 15.054 14.435 5.721 1.00 . A A . 4 MET N 1 1
24 44144 1 1 4 MET O O 13.093 13.732 2.836 1.00 . A A . 4 MET O 1 1
24 44145 1 1 4 MET SD S 15.245 12.944 1.004 1.00 . A A . 4 MET SD 1 1
24 44146 1 1 5 THR C C 10.171 15.446 4.801 1.00 . A A . 5 THR C 1 1
24 44147 1 1 5 THR CA C 11.033 14.222 4.502 1.00 . A A . 5 THR CA 1 1
24 44148 1 1 5 THR CB C 10.672 13.071 5.441 1.00 . A A . 5 THR CB 1 1
24 44149 1 1 5 THR CG2 C 11.180 11.754 4.857 1.00 . A A . 5 THR CG2 1 1
24 44150 1 1 5 THR H H 12.712 14.944 5.633 1.00 . A A . 5 THR H 1 1
24 44151 1 1 5 THR HA H 10.907 13.914 3.475 1.00 . A A . 5 THR HA 1 1
24 44152 1 1 5 THR HB H 9.600 13.019 5.554 1.00 . A A . 5 THR HB 1 1
24 44153 1 1 5 THR HG1 H 10.676 12.959 7.381 1.00 . A A . 5 THR HG1 1 1
24 44154 1 1 5 THR HG21 H 10.994 11.735 3.793 1.00 . A A . 5 THR HG21 1 1
24 44155 1 1 5 THR HG22 H 10.664 10.930 5.327 1.00 . A A . 5 THR HG22 1 1
24 44156 1 1 5 THR HG23 H 12.241 11.665 5.038 1.00 . A A . 5 THR HG23 1 1
24 44157 1 1 5 THR N N 12.462 14.525 4.785 1.00 . A A . 5 THR N 1 1
24 44158 1 1 5 THR O O 10.545 16.308 5.571 1.00 . A A . 5 THR O 1 1
24 44159 1 1 5 THR OG1 O 11.273 13.293 6.708 1.00 . A A . 5 THR OG1 1 1
24 44160 1 1 6 GLU C C 6.682 16.245 4.628 1.00 . A A . 6 GLU C 1 1
24 44161 1 1 6 GLU CA C 8.137 16.698 4.454 1.00 . A A . 6 GLU CA 1 1
24 44162 1 1 6 GLU CB C 8.310 17.579 3.220 1.00 . A A . 6 GLU CB 1 1
24 44163 1 1 6 GLU CD C 9.150 16.334 1.225 1.00 . A A . 6 GLU CD 1 1
24 44164 1 1 6 GLU CG C 7.897 16.803 1.968 1.00 . A A . 6 GLU CG 1 1
24 44165 1 1 6 GLU H H 8.742 14.823 3.583 1.00 . A A . 6 GLU H 1 1
24 44166 1 1 6 GLU HA H 8.468 17.232 5.331 1.00 . A A . 6 GLU HA 1 1
24 44167 1 1 6 GLU HB2 H 7.698 18.464 3.318 1.00 . A A . 6 GLU HB2 1 1
24 44168 1 1 6 GLU HB3 H 9.350 17.864 3.136 1.00 . A A . 6 GLU HB3 1 1
24 44169 1 1 6 GLU HG2 H 7.304 15.947 2.253 1.00 . A A . 6 GLU HG2 1 1
24 44170 1 1 6 GLU HG3 H 7.317 17.444 1.322 1.00 . A A . 6 GLU HG3 1 1
24 44171 1 1 6 GLU N N 9.021 15.528 4.201 1.00 . A A . 6 GLU N 1 1
24 44172 1 1 6 GLU O O 5.904 16.882 5.310 1.00 . A A . 6 GLU O 1 1
24 44173 1 1 6 GLU OE1 O 10.098 15.945 1.887 1.00 . A A . 6 GLU OE1 1 1
24 44174 1 1 6 GLU OE2 O 9.138 16.372 0.006 1.00 . A A . 6 GLU OE2 1 1
24 44175 1 1 7 ARG C C 4.953 13.183 4.661 1.00 . A A . 7 ARG C 1 1
24 44176 1 1 7 ARG CA C 4.917 14.639 4.191 1.00 . A A . 7 ARG CA 1 1
24 44177 1 1 7 ARG CB C 4.286 14.753 2.804 1.00 . A A . 7 ARG CB 1 1
24 44178 1 1 7 ARG CD C 2.114 15.627 3.684 1.00 . A A . 7 ARG CD 1 1
24 44179 1 1 7 ARG CG C 3.315 15.936 2.785 1.00 . A A . 7 ARG CG 1 1
24 44180 1 1 7 ARG CZ C 0.376 17.034 4.618 1.00 . A A . 7 ARG CZ 1 1
24 44181 1 1 7 ARG H H 6.955 14.630 3.504 1.00 . A A . 7 ARG H 1 1
24 44182 1 1 7 ARG HA H 4.375 15.248 4.897 1.00 . A A . 7 ARG HA 1 1
24 44183 1 1 7 ARG HB2 H 5.061 14.909 2.067 1.00 . A A . 7 ARG HB2 1 1
24 44184 1 1 7 ARG HB3 H 3.749 13.845 2.577 1.00 . A A . 7 ARG HB3 1 1
24 44185 1 1 7 ARG HD2 H 1.390 15.028 3.149 1.00 . A A . 7 ARG HD2 1 1
24 44186 1 1 7 ARG HD3 H 2.436 15.119 4.581 1.00 . A A . 7 ARG HD3 1 1
24 44187 1 1 7 ARG HE H 2.034 17.776 3.816 1.00 . A A . 7 ARG HE 1 1
24 44188 1 1 7 ARG HG2 H 3.819 16.821 3.148 1.00 . A A . 7 ARG HG2 1 1
24 44189 1 1 7 ARG HG3 H 2.972 16.105 1.775 1.00 . A A . 7 ARG HG3 1 1
24 44190 1 1 7 ARG HH11 H 1.084 16.542 6.426 1.00 . A A . 7 ARG HH11 1 1
24 44191 1 1 7 ARG HH12 H -0.619 16.848 6.345 1.00 . A A . 7 ARG HH12 1 1
24 44192 1 1 7 ARG HH21 H -0.608 17.544 2.951 1.00 . A A . 7 ARG HH21 1 1
24 44193 1 1 7 ARG HH22 H -1.575 17.418 4.383 1.00 . A A . 7 ARG HH22 1 1
24 44194 1 1 7 ARG N N 6.312 15.139 4.036 1.00 . A A . 7 ARG N 1 1
24 44195 1 1 7 ARG NE N 1.539 16.958 4.029 1.00 . A A . 7 ARG NE 1 1
24 44196 1 1 7 ARG NH1 N 0.272 16.789 5.896 1.00 . A A . 7 ARG NH1 1 1
24 44197 1 1 7 ARG NH2 N -0.685 17.357 3.930 1.00 . A A . 7 ARG NH2 1 1
24 44198 1 1 7 ARG O O 5.020 12.262 3.871 1.00 . A A . 7 ARG O 1 1
24 44199 1 1 8 ARG C C 4.070 10.644 5.691 1.00 . A A . 8 ARG C 1 1
24 44200 1 1 8 ARG CA C 4.969 11.589 6.497 1.00 . A A . 8 ARG CA 1 1
24 44201 1 1 8 ARG CB C 4.456 11.722 7.933 1.00 . A A . 8 ARG CB 1 1
24 44202 1 1 8 ARG CD C 4.362 13.933 9.109 1.00 . A A . 8 ARG CD 1 1
24 44203 1 1 8 ARG CG C 5.276 12.781 8.677 1.00 . A A . 8 ARG CG 1 1
24 44204 1 1 8 ARG CZ C 3.495 14.585 11.276 1.00 . A A . 8 ARG CZ 1 1
24 44205 1 1 8 ARG H H 4.879 13.739 6.562 1.00 . A A . 8 ARG H 1 1
24 44206 1 1 8 ARG HA H 5.983 11.225 6.505 1.00 . A A . 8 ARG HA 1 1
24 44207 1 1 8 ARG HB2 H 3.416 12.016 7.917 1.00 . A A . 8 ARG HB2 1 1
24 44208 1 1 8 ARG HB3 H 4.555 10.774 8.438 1.00 . A A . 8 ARG HB3 1 1
24 44209 1 1 8 ARG HD2 H 4.881 14.877 9.013 1.00 . A A . 8 ARG HD2 1 1
24 44210 1 1 8 ARG HD3 H 3.458 13.937 8.522 1.00 . A A . 8 ARG HD3 1 1
24 44211 1 1 8 ARG HE H 4.244 12.780 10.926 1.00 . A A . 8 ARG HE 1 1
24 44212 1 1 8 ARG HG2 H 5.730 12.335 9.550 1.00 . A A . 8 ARG HG2 1 1
24 44213 1 1 8 ARG HG3 H 6.048 13.163 8.025 1.00 . A A . 8 ARG HG3 1 1
24 44214 1 1 8 ARG HH11 H 2.961 15.724 9.717 1.00 . A A . 8 ARG HH11 1 1
24 44215 1 1 8 ARG HH12 H 2.541 16.347 11.277 1.00 . A A . 8 ARG HH12 1 1
24 44216 1 1 8 ARG HH21 H 3.900 13.663 13.005 1.00 . A A . 8 ARG HH21 1 1
24 44217 1 1 8 ARG HH22 H 3.063 15.174 13.141 1.00 . A A . 8 ARG HH22 1 1
24 44218 1 1 8 ARG N N 4.923 12.976 5.949 1.00 . A A . 8 ARG N 1 1
24 44219 1 1 8 ARG NE N 4.042 13.658 10.538 1.00 . A A . 8 ARG NE 1 1
24 44220 1 1 8 ARG NH1 N 2.956 15.633 10.712 1.00 . A A . 8 ARG NH1 1 1
24 44221 1 1 8 ARG NH2 N 3.486 14.465 12.575 1.00 . A A . 8 ARG NH2 1 1
24 44222 1 1 8 ARG O O 4.269 9.445 5.682 1.00 . A A . 8 ARG O 1 1
24 44223 1 1 9 LEU C C 2.920 9.541 3.128 1.00 . A A . 9 LEU C 1 1
24 44224 1 1 9 LEU CA C 2.165 10.287 4.238 1.00 . A A . 9 LEU CA 1 1
24 44225 1 1 9 LEU CB C 1.132 11.238 3.633 1.00 . A A . 9 LEU CB 1 1
24 44226 1 1 9 LEU CD1 C -0.701 9.574 3.968 1.00 . A A . 9 LEU CD1 1 1
24 44227 1 1 9 LEU CD2 C -0.096 11.152 5.806 1.00 . A A . 9 LEU CD2 1 1
24 44228 1 1 9 LEU CG C -0.228 10.993 4.289 1.00 . A A . 9 LEU CG 1 1
24 44229 1 1 9 LEU H H 2.921 12.130 5.052 1.00 . A A . 9 LEU H 1 1
24 44230 1 1 9 LEU HA H 1.671 9.587 4.890 1.00 . A A . 9 LEU HA 1 1
24 44231 1 1 9 LEU HB2 H 1.439 12.261 3.808 1.00 . A A . 9 LEU HB2 1 1
24 44232 1 1 9 LEU HB3 H 1.056 11.060 2.571 1.00 . A A . 9 LEU HB3 1 1
24 44233 1 1 9 LEU HD11 H -0.031 8.861 4.423 1.00 . A A . 9 LEU HD11 1 1
24 44234 1 1 9 LEU HD12 H -0.707 9.430 2.897 1.00 . A A . 9 LEU HD12 1 1
24 44235 1 1 9 LEU HD13 H -1.698 9.431 4.357 1.00 . A A . 9 LEU HD13 1 1
24 44236 1 1 9 LEU HD21 H 0.950 11.162 6.076 1.00 . A A . 9 LEU HD21 1 1
24 44237 1 1 9 LEU HD22 H -0.587 10.325 6.297 1.00 . A A . 9 LEU HD22 1 1
24 44238 1 1 9 LEU HD23 H -0.556 12.079 6.113 1.00 . A A . 9 LEU HD23 1 1
24 44239 1 1 9 LEU HG H -0.945 11.707 3.910 1.00 . A A . 9 LEU HG 1 1
24 44240 1 1 9 LEU N N 3.077 11.165 5.025 1.00 . A A . 9 LEU N 1 1
24 44241 1 1 9 LEU O O 3.529 10.139 2.256 1.00 . A A . 9 LEU O 1 1
24 44242 1 1 10 ARG C C 2.911 6.072 1.929 1.00 . A A . 10 ARG C 1 1
24 44243 1 1 10 ARG CA C 3.561 7.447 2.082 1.00 . A A . 10 ARG CA 1 1
24 44244 1 1 10 ARG CB C 5.005 7.301 2.545 1.00 . A A . 10 ARG CB 1 1
24 44245 1 1 10 ARG CD C 5.799 7.468 0.180 1.00 . A A . 10 ARG CD 1 1
24 44246 1 1 10 ARG CG C 5.816 6.605 1.448 1.00 . A A . 10 ARG CG 1 1
24 44247 1 1 10 ARG CZ C 5.119 7.026 -2.095 1.00 . A A . 10 ARG CZ 1 1
24 44248 1 1 10 ARG H H 2.370 7.768 3.850 1.00 . A A . 10 ARG H 1 1
24 44249 1 1 10 ARG HA H 3.525 7.980 1.148 1.00 . A A . 10 ARG HA 1 1
24 44250 1 1 10 ARG HB2 H 5.420 8.277 2.740 1.00 . A A . 10 ARG HB2 1 1
24 44251 1 1 10 ARG HB3 H 5.038 6.707 3.446 1.00 . A A . 10 ARG HB3 1 1
24 44252 1 1 10 ARG HD2 H 5.059 8.242 0.270 1.00 . A A . 10 ARG HD2 1 1
24 44253 1 1 10 ARG HD3 H 6.765 7.898 -0.002 1.00 . A A . 10 ARG HD3 1 1
24 44254 1 1 10 ARG HE H 5.437 5.577 -0.775 1.00 . A A . 10 ARG HE 1 1
24 44255 1 1 10 ARG HG2 H 6.830 6.470 1.786 1.00 . A A . 10 ARG HG2 1 1
24 44256 1 1 10 ARG HG3 H 5.383 5.642 1.234 1.00 . A A . 10 ARG HG3 1 1
24 44257 1 1 10 ARG HH11 H 5.784 8.870 -1.683 1.00 . A A . 10 ARG HH11 1 1
24 44258 1 1 10 ARG HH12 H 5.103 8.652 -3.259 1.00 . A A . 10 ARG HH12 1 1
24 44259 1 1 10 ARG HH21 H 4.353 5.307 -2.762 1.00 . A A . 10 ARG HH21 1 1
24 44260 1 1 10 ARG HH22 H 4.315 6.626 -3.882 1.00 . A A . 10 ARG HH22 1 1
24 44261 1 1 10 ARG N N 2.871 8.233 3.144 1.00 . A A . 10 ARG N 1 1
24 44262 1 1 10 ARG NE N 5.440 6.544 -0.926 1.00 . A A . 10 ARG NE 1 1
24 44263 1 1 10 ARG NH1 N 5.356 8.280 -2.368 1.00 . A A . 10 ARG NH1 1 1
24 44264 1 1 10 ARG NH2 N 4.549 6.261 -2.981 1.00 . A A . 10 ARG NH2 1 1
24 44265 1 1 10 ARG O O 2.104 5.662 2.737 1.00 . A A . 10 ARG O 1 1
24 44266 1 1 11 VAL C C 3.677 2.999 0.195 1.00 . A A . 11 VAL C 1 1
24 44267 1 1 11 VAL CA C 2.628 4.024 0.672 1.00 . A A . 11 VAL CA 1 1
24 44268 1 1 11 VAL CB C 1.525 4.251 -0.393 1.00 . A A . 11 VAL CB 1 1
24 44269 1 1 11 VAL CG1 C 1.075 5.719 -0.382 1.00 . A A . 11 VAL CG1 1 1
24 44270 1 1 11 VAL CG2 C 2.044 3.911 -1.796 1.00 . A A . 11 VAL CG2 1 1
24 44271 1 1 11 VAL H H 3.879 5.716 0.238 1.00 . A A . 11 VAL H 1 1
24 44272 1 1 11 VAL HA H 2.174 3.682 1.589 1.00 . A A . 11 VAL HA 1 1
24 44273 1 1 11 VAL HB H 0.677 3.621 -0.163 1.00 . A A . 11 VAL HB 1 1
24 44274 1 1 11 VAL HG11 H 1.828 6.327 -0.865 1.00 . A A . 11 VAL HG11 1 1
24 44275 1 1 11 VAL HG12 H 0.950 6.049 0.639 1.00 . A A . 11 VAL HG12 1 1
24 44276 1 1 11 VAL HG13 H 0.140 5.816 -0.911 1.00 . A A . 11 VAL HG13 1 1
24 44277 1 1 11 VAL HG21 H 2.420 2.898 -1.805 1.00 . A A . 11 VAL HG21 1 1
24 44278 1 1 11 VAL HG22 H 2.838 4.591 -2.057 1.00 . A A . 11 VAL HG22 1 1
24 44279 1 1 11 VAL HG23 H 1.242 4.003 -2.511 1.00 . A A . 11 VAL HG23 1 1
24 44280 1 1 11 VAL N N 3.244 5.363 0.885 1.00 . A A . 11 VAL N 1 1
24 44281 1 1 11 VAL O O 4.268 3.126 -0.866 1.00 . A A . 11 VAL O 1 1
24 44282 1 1 12 LEU C C 4.094 -0.192 -0.137 1.00 . A A . 12 LEU C 1 1
24 44283 1 1 12 LEU CA C 4.880 0.938 0.537 1.00 . A A . 12 LEU CA 1 1
24 44284 1 1 12 LEU CB C 5.542 0.445 1.827 1.00 . A A . 12 LEU CB 1 1
24 44285 1 1 12 LEU CD1 C 7.885 1.329 1.635 1.00 . A A . 12 LEU CD1 1 1
24 44286 1 1 12 LEU CD2 C 6.025 2.901 2.164 1.00 . A A . 12 LEU CD2 1 1
24 44287 1 1 12 LEU CG C 6.551 1.477 2.364 1.00 . A A . 12 LEU CG 1 1
24 44288 1 1 12 LEU H H 3.417 1.871 1.812 1.00 . A A . 12 LEU H 1 1
24 44289 1 1 12 LEU HA H 5.612 1.355 -0.135 1.00 . A A . 12 LEU HA 1 1
24 44290 1 1 12 LEU HB2 H 4.781 0.273 2.571 1.00 . A A . 12 LEU HB2 1 1
24 44291 1 1 12 LEU HB3 H 6.058 -0.481 1.624 1.00 . A A . 12 LEU HB3 1 1
24 44292 1 1 12 LEU HD11 H 8.027 0.297 1.350 1.00 . A A . 12 LEU HD11 1 1
24 44293 1 1 12 LEU HD12 H 8.687 1.636 2.290 1.00 . A A . 12 LEU HD12 1 1
24 44294 1 1 12 LEU HD13 H 7.883 1.950 0.752 1.00 . A A . 12 LEU HD13 1 1
24 44295 1 1 12 LEU HD21 H 6.729 3.606 2.581 1.00 . A A . 12 LEU HD21 1 1
24 44296 1 1 12 LEU HD22 H 5.072 3.006 2.661 1.00 . A A . 12 LEU HD22 1 1
24 44297 1 1 12 LEU HD23 H 5.903 3.095 1.108 1.00 . A A . 12 LEU HD23 1 1
24 44298 1 1 12 LEU HG H 6.705 1.300 3.419 1.00 . A A . 12 LEU HG 1 1
24 44299 1 1 12 LEU N N 3.902 1.972 0.964 1.00 . A A . 12 LEU N 1 1
24 44300 1 1 12 LEU O O 3.494 -1.016 0.521 1.00 . A A . 12 LEU O 1 1
24 44301 1 1 13 VAL C C 4.210 -2.312 -2.775 1.00 . A A . 13 VAL C 1 1
24 44302 1 1 13 VAL CA C 3.280 -1.301 -2.125 1.00 . A A . 13 VAL CA 1 1
24 44303 1 1 13 VAL CB C 2.432 -0.577 -3.173 1.00 . A A . 13 VAL CB 1 1
24 44304 1 1 13 VAL CG1 C 1.616 0.521 -2.491 1.00 . A A . 13 VAL CG1 1 1
24 44305 1 1 13 VAL CG2 C 3.333 0.052 -4.239 1.00 . A A . 13 VAL CG2 1 1
24 44306 1 1 13 VAL H H 4.548 0.440 -1.965 1.00 . A A . 13 VAL H 1 1
24 44307 1 1 13 VAL HA H 2.638 -1.797 -1.416 1.00 . A A . 13 VAL HA 1 1
24 44308 1 1 13 VAL HB H 1.761 -1.284 -3.640 1.00 . A A . 13 VAL HB 1 1
24 44309 1 1 13 VAL HG11 H 1.565 1.384 -3.137 1.00 . A A . 13 VAL HG11 1 1
24 44310 1 1 13 VAL HG12 H 2.091 0.795 -1.560 1.00 . A A . 13 VAL HG12 1 1
24 44311 1 1 13 VAL HG13 H 0.618 0.158 -2.293 1.00 . A A . 13 VAL HG13 1 1
24 44312 1 1 13 VAL HG21 H 2.757 0.753 -4.826 1.00 . A A . 13 VAL HG21 1 1
24 44313 1 1 13 VAL HG22 H 3.725 -0.720 -4.883 1.00 . A A . 13 VAL HG22 1 1
24 44314 1 1 13 VAL HG23 H 4.148 0.571 -3.761 1.00 . A A . 13 VAL HG23 1 1
24 44315 1 1 13 VAL N N 4.066 -0.232 -1.441 1.00 . A A . 13 VAL N 1 1
24 44316 1 1 13 VAL O O 5.149 -1.960 -3.453 1.00 . A A . 13 VAL O 1 1
24 44317 1 1 14 VAL C C 4.119 -5.791 -3.718 1.00 . A A . 14 VAL C 1 1
24 44318 1 1 14 VAL CA C 4.883 -4.583 -3.145 1.00 . A A . 14 VAL CA 1 1
24 44319 1 1 14 VAL CB C 5.769 -4.995 -1.969 1.00 . A A . 14 VAL CB 1 1
24 44320 1 1 14 VAL CG1 C 6.626 -3.807 -1.522 1.00 . A A . 14 VAL CG1 1 1
24 44321 1 1 14 VAL CG2 C 4.889 -5.451 -0.805 1.00 . A A . 14 VAL CG2 1 1
24 44322 1 1 14 VAL H H 3.222 -3.847 -1.991 1.00 . A A . 14 VAL H 1 1
24 44323 1 1 14 VAL HA H 5.493 -4.133 -3.912 1.00 . A A . 14 VAL HA 1 1
24 44324 1 1 14 VAL HB H 6.411 -5.795 -2.268 1.00 . A A . 14 VAL HB 1 1
24 44325 1 1 14 VAL HG11 H 6.446 -3.606 -0.477 1.00 . A A . 14 VAL HG11 1 1
24 44326 1 1 14 VAL HG12 H 6.369 -2.937 -2.105 1.00 . A A . 14 VAL HG12 1 1
24 44327 1 1 14 VAL HG13 H 7.670 -4.042 -1.668 1.00 . A A . 14 VAL HG13 1 1
24 44328 1 1 14 VAL HG21 H 3.850 -5.390 -1.094 1.00 . A A . 14 VAL HG21 1 1
24 44329 1 1 14 VAL HG22 H 5.063 -4.814 0.049 1.00 . A A . 14 VAL HG22 1 1
24 44330 1 1 14 VAL HG23 H 5.132 -6.473 -0.549 1.00 . A A . 14 VAL HG23 1 1
24 44331 1 1 14 VAL N N 3.974 -3.572 -2.557 1.00 . A A . 14 VAL N 1 1
24 44332 1 1 14 VAL O O 3.124 -6.251 -3.173 1.00 . A A . 14 VAL O 1 1
24 44333 1 1 15 GLU C C 5.037 -8.150 -6.416 1.00 . A A . 15 GLU C 1 1
24 44334 1 1 15 GLU CA C 3.994 -7.492 -5.489 1.00 . A A . 15 GLU CA 1 1
24 44335 1 1 15 GLU CB C 2.802 -6.947 -6.280 1.00 . A A . 15 GLU CB 1 1
24 44336 1 1 15 GLU CD C 2.767 -6.414 -8.730 1.00 . A A . 15 GLU CD 1 1
24 44337 1 1 15 GLU CG C 3.287 -5.979 -7.358 1.00 . A A . 15 GLU CG 1 1
24 44338 1 1 15 GLU H H 5.414 -5.897 -5.212 1.00 . A A . 15 GLU H 1 1
24 44339 1 1 15 GLU HA H 3.654 -8.198 -4.746 1.00 . A A . 15 GLU HA 1 1
24 44340 1 1 15 GLU HB2 H 2.268 -7.768 -6.741 1.00 . A A . 15 GLU HB2 1 1
24 44341 1 1 15 GLU HB3 H 2.143 -6.421 -5.607 1.00 . A A . 15 GLU HB3 1 1
24 44342 1 1 15 GLU HG2 H 2.922 -4.988 -7.135 1.00 . A A . 15 GLU HG2 1 1
24 44343 1 1 15 GLU HG3 H 4.364 -5.966 -7.372 1.00 . A A . 15 GLU HG3 1 1
24 44344 1 1 15 GLU N N 4.612 -6.302 -4.822 1.00 . A A . 15 GLU N 1 1
24 44345 1 1 15 GLU O O 5.690 -7.492 -7.192 1.00 . A A . 15 GLU O 1 1
24 44346 1 1 15 GLU OE1 O 1.665 -6.932 -8.789 1.00 . A A . 15 GLU OE1 1 1
24 44347 1 1 15 GLU OE2 O 3.478 -6.213 -9.700 1.00 . A A . 15 GLU OE2 1 1
24 44348 1 1 16 ASP C C 6.571 -9.479 -8.466 1.00 . A A . 16 ASP C 1 1
24 44349 1 1 16 ASP CA C 6.240 -10.168 -7.129 1.00 . A A . 16 ASP CA 1 1
24 44350 1 1 16 ASP CB C 5.620 -11.535 -7.388 1.00 . A A . 16 ASP CB 1 1
24 44351 1 1 16 ASP CG C 4.340 -11.370 -8.207 1.00 . A A . 16 ASP CG 1 1
24 44352 1 1 16 ASP H H 4.687 -9.939 -5.647 1.00 . A A . 16 ASP H 1 1
24 44353 1 1 16 ASP HA H 7.142 -10.297 -6.555 1.00 . A A . 16 ASP HA 1 1
24 44354 1 1 16 ASP HB2 H 6.322 -12.148 -7.934 1.00 . A A . 16 ASP HB2 1 1
24 44355 1 1 16 ASP HB3 H 5.385 -12.005 -6.447 1.00 . A A . 16 ASP HB3 1 1
24 44356 1 1 16 ASP N N 5.215 -9.438 -6.305 1.00 . A A . 16 ASP N 1 1
24 44357 1 1 16 ASP O O 7.713 -9.453 -8.880 1.00 . A A . 16 ASP O 1 1
24 44358 1 1 16 ASP OD1 O 3.579 -10.467 -7.903 1.00 . A A . 16 ASP OD1 1 1
24 44359 1 1 16 ASP OD2 O 4.143 -12.149 -9.125 1.00 . A A . 16 ASP OD2 1 1
24 44360 1 1 17 GLU C C 6.369 -6.856 -10.314 1.00 . A A . 17 GLU C 1 1
24 44361 1 1 17 GLU CA C 5.910 -8.311 -10.480 1.00 . A A . 17 GLU CA 1 1
24 44362 1 1 17 GLU CB C 4.598 -8.382 -11.261 1.00 . A A . 17 GLU CB 1 1
24 44363 1 1 17 GLU CD C 2.851 -10.145 -11.561 1.00 . A A . 17 GLU CD 1 1
24 44364 1 1 17 GLU CG C 4.342 -9.829 -11.688 1.00 . A A . 17 GLU CG 1 1
24 44365 1 1 17 GLU H H 4.680 -8.997 -8.836 1.00 . A A . 17 GLU H 1 1
24 44366 1 1 17 GLU HA H 6.667 -8.878 -10.997 1.00 . A A . 17 GLU HA 1 1
24 44367 1 1 17 GLU HB2 H 3.786 -8.042 -10.635 1.00 . A A . 17 GLU HB2 1 1
24 44368 1 1 17 GLU HB3 H 4.665 -7.756 -12.138 1.00 . A A . 17 GLU HB3 1 1
24 44369 1 1 17 GLU HG2 H 4.654 -9.962 -12.715 1.00 . A A . 17 GLU HG2 1 1
24 44370 1 1 17 GLU HG3 H 4.905 -10.496 -11.051 1.00 . A A . 17 GLU HG3 1 1
24 44371 1 1 17 GLU N N 5.603 -8.952 -9.161 1.00 . A A . 17 GLU N 1 1
24 44372 1 1 17 GLU O O 6.008 -6.180 -9.372 1.00 . A A . 17 GLU O 1 1
24 44373 1 1 17 GLU OE1 O 2.058 -9.232 -11.713 1.00 . A A . 17 GLU OE1 1 1
24 44374 1 1 17 GLU OE2 O 2.527 -11.296 -11.312 1.00 . A A . 17 GLU OE2 1 1
24 44375 1 1 18 SER C C 6.631 -4.022 -11.797 1.00 . A A . 18 SER C 1 1
24 44376 1 1 18 SER CA C 7.657 -4.965 -11.168 1.00 . A A . 18 SER CA 1 1
24 44377 1 1 18 SER CB C 8.955 -4.958 -11.973 1.00 . A A . 18 SER CB 1 1
24 44378 1 1 18 SER H H 7.435 -6.945 -11.990 1.00 . A A . 18 SER H 1 1
24 44379 1 1 18 SER HA H 7.853 -4.677 -10.148 1.00 . A A . 18 SER HA 1 1
24 44380 1 1 18 SER HB2 H 9.531 -4.081 -11.726 1.00 . A A . 18 SER HB2 1 1
24 44381 1 1 18 SER HB3 H 9.532 -5.842 -11.733 1.00 . A A . 18 SER HB3 1 1
24 44382 1 1 18 SER HG H 8.646 -5.848 -13.675 1.00 . A A . 18 SER HG 1 1
24 44383 1 1 18 SER N N 7.165 -6.375 -11.240 1.00 . A A . 18 SER N 1 1
24 44384 1 1 18 SER O O 6.812 -2.821 -11.828 1.00 . A A . 18 SER O 1 1
24 44385 1 1 18 SER OG O 8.648 -4.941 -13.360 1.00 . A A . 18 SER OG 1 1
24 44386 1 1 19 MET C C 3.959 -2.719 -11.846 1.00 . A A . 19 MET C 1 1
24 44387 1 1 19 MET CA C 4.503 -3.687 -12.899 1.00 . A A . 19 MET CA 1 1
24 44388 1 1 19 MET CB C 3.407 -4.648 -13.365 1.00 . A A . 19 MET CB 1 1
24 44389 1 1 19 MET CE C 1.712 -5.487 -16.661 1.00 . A A . 19 MET CE 1 1
24 44390 1 1 19 MET CG C 2.674 -4.046 -14.565 1.00 . A A . 19 MET CG 1 1
24 44391 1 1 19 MET H H 5.412 -5.525 -12.245 1.00 . A A . 19 MET H 1 1
24 44392 1 1 19 MET HA H 4.906 -3.146 -13.741 1.00 . A A . 19 MET HA 1 1
24 44393 1 1 19 MET HB2 H 3.853 -5.590 -13.649 1.00 . A A . 19 MET HB2 1 1
24 44394 1 1 19 MET HB3 H 2.705 -4.808 -12.561 1.00 . A A . 19 MET HB3 1 1
24 44395 1 1 19 MET HE1 H 1.197 -4.750 -17.263 1.00 . A A . 19 MET HE1 1 1
24 44396 1 1 19 MET HE2 H 1.102 -5.742 -15.810 1.00 . A A . 19 MET HE2 1 1
24 44397 1 1 19 MET HE3 H 1.898 -6.375 -17.248 1.00 . A A . 19 MET HE3 1 1
24 44398 1 1 19 MET HG2 H 1.615 -4.236 -14.472 1.00 . A A . 19 MET HG2 1 1
24 44399 1 1 19 MET HG3 H 2.847 -2.981 -14.594 1.00 . A A . 19 MET HG3 1 1
24 44400 1 1 19 MET N N 5.545 -4.555 -12.288 1.00 . A A . 19 MET N 1 1
24 44401 1 1 19 MET O O 3.247 -1.784 -12.154 1.00 . A A . 19 MET O 1 1
24 44402 1 1 19 MET SD S 3.288 -4.802 -16.092 1.00 . A A . 19 MET SD 1 1
24 44403 1 1 20 ILE C C 4.829 -0.996 -9.147 1.00 . A A . 20 ILE C 1 1
24 44404 1 1 20 ILE CA C 3.782 -2.035 -9.527 1.00 . A A . 20 ILE CA 1 1
24 44405 1 1 20 ILE CB C 3.532 -2.928 -8.321 1.00 . A A . 20 ILE CB 1 1
24 44406 1 1 20 ILE CD1 C 2.230 -2.752 -6.193 1.00 . A A . 20 ILE CD1 1 1
24 44407 1 1 20 ILE CG1 C 3.219 -2.040 -7.113 1.00 . A A . 20 ILE CG1 1 1
24 44408 1 1 20 ILE CG2 C 4.786 -3.758 -8.033 1.00 . A A . 20 ILE CG2 1 1
24 44409 1 1 20 ILE H H 4.854 -3.702 -10.366 1.00 . A A . 20 ILE H 1 1
24 44410 1 1 20 ILE HA H 2.868 -1.565 -9.830 1.00 . A A . 20 ILE HA 1 1
24 44411 1 1 20 ILE HB H 2.702 -3.582 -8.520 1.00 . A A . 20 ILE HB 1 1
24 44412 1 1 20 ILE HD11 H 2.774 -3.339 -5.468 1.00 . A A . 20 ILE HD11 1 1
24 44413 1 1 20 ILE HD12 H 1.596 -3.400 -6.779 1.00 . A A . 20 ILE HD12 1 1
24 44414 1 1 20 ILE HD13 H 1.624 -2.019 -5.681 1.00 . A A . 20 ILE HD13 1 1
24 44415 1 1 20 ILE HG12 H 4.135 -1.833 -6.572 1.00 . A A . 20 ILE HG12 1 1
24 44416 1 1 20 ILE HG13 H 2.786 -1.108 -7.455 1.00 . A A . 20 ILE HG13 1 1
24 44417 1 1 20 ILE HG21 H 4.777 -4.651 -8.640 1.00 . A A . 20 ILE HG21 1 1
24 44418 1 1 20 ILE HG22 H 4.802 -4.036 -6.988 1.00 . A A . 20 ILE HG22 1 1
24 44419 1 1 20 ILE HG23 H 5.667 -3.176 -8.262 1.00 . A A . 20 ILE HG23 1 1
24 44420 1 1 20 ILE N N 4.286 -2.940 -10.598 1.00 . A A . 20 ILE N 1 1
24 44421 1 1 20 ILE O O 4.611 -0.181 -8.272 1.00 . A A . 20 ILE O 1 1
24 44422 1 1 21 ALA C C 7.019 1.164 -10.253 1.00 . A A . 21 ALA C 1 1
24 44423 1 1 21 ALA CA C 7.022 -0.066 -9.363 1.00 . A A . 21 ALA CA 1 1
24 44424 1 1 21 ALA CB C 8.323 -0.829 -9.519 1.00 . A A . 21 ALA CB 1 1
24 44425 1 1 21 ALA H H 6.152 -1.716 -10.434 1.00 . A A . 21 ALA H 1 1
24 44426 1 1 21 ALA HA H 6.882 0.220 -8.340 1.00 . A A . 21 ALA HA 1 1
24 44427 1 1 21 ALA HB1 H 9.068 -0.402 -8.868 1.00 . A A . 21 ALA HB1 1 1
24 44428 1 1 21 ALA HB2 H 8.653 -0.762 -10.544 1.00 . A A . 21 ALA HB2 1 1
24 44429 1 1 21 ALA HB3 H 8.162 -1.864 -9.258 1.00 . A A . 21 ALA HB3 1 1
24 44430 1 1 21 ALA N N 5.972 -1.036 -9.753 1.00 . A A . 21 ALA N 1 1
24 44431 1 1 21 ALA O O 6.775 2.261 -9.800 1.00 . A A . 21 ALA O 1 1
24 44432 1 1 22 MET C C 6.014 2.967 -12.209 1.00 . A A . 22 MET C 1 1
24 44433 1 1 22 MET CA C 7.319 2.203 -12.389 1.00 . A A . 22 MET CA 1 1
24 44434 1 1 22 MET CB C 7.451 1.659 -13.811 1.00 . A A . 22 MET CB 1 1
24 44435 1 1 22 MET CE C 7.116 3.680 -17.361 1.00 . A A . 22 MET CE 1 1
24 44436 1 1 22 MET CG C 7.431 2.819 -14.807 1.00 . A A . 22 MET CG 1 1
24 44437 1 1 22 MET H H 7.517 0.116 -11.863 1.00 . A A . 22 MET H 1 1
24 44438 1 1 22 MET HA H 8.154 2.835 -12.143 1.00 . A A . 22 MET HA 1 1
24 44439 1 1 22 MET HB2 H 8.382 1.119 -13.902 1.00 . A A . 22 MET HB2 1 1
24 44440 1 1 22 MET HB3 H 6.626 0.994 -14.019 1.00 . A A . 22 MET HB3 1 1
24 44441 1 1 22 MET HE1 H 7.910 4.218 -16.864 1.00 . A A . 22 MET HE1 1 1
24 44442 1 1 22 MET HE2 H 6.285 4.346 -17.531 1.00 . A A . 22 MET HE2 1 1
24 44443 1 1 22 MET HE3 H 7.470 3.298 -18.309 1.00 . A A . 22 MET HE3 1 1
24 44444 1 1 22 MET HG2 H 6.910 3.659 -14.371 1.00 . A A . 22 MET HG2 1 1
24 44445 1 1 22 MET HG3 H 8.444 3.107 -15.045 1.00 . A A . 22 MET HG3 1 1
24 44446 1 1 22 MET N N 7.305 1.008 -11.508 1.00 . A A . 22 MET N 1 1
24 44447 1 1 22 MET O O 5.931 4.156 -12.451 1.00 . A A . 22 MET O 1 1
24 44448 1 1 22 MET SD S 6.582 2.302 -16.319 1.00 . A A . 22 MET SD 1 1
24 44449 1 1 23 LEU C C 3.776 3.771 -10.233 1.00 . A A . 23 LEU C 1 1
24 44450 1 1 23 LEU CA C 3.698 2.961 -11.532 1.00 . A A . 23 LEU CA 1 1
24 44451 1 1 23 LEU CB C 2.701 1.787 -11.466 1.00 . A A . 23 LEU CB 1 1
24 44452 1 1 23 LEU CD1 C 1.550 2.514 -9.340 1.00 . A A . 23 LEU CD1 1 1
24 44453 1 1 23 LEU CD2 C 1.427 0.158 -10.080 1.00 . A A . 23 LEU CD2 1 1
24 44454 1 1 23 LEU CG C 2.323 1.396 -10.026 1.00 . A A . 23 LEU CG 1 1
24 44455 1 1 23 LEU H H 5.099 1.337 -11.560 1.00 . A A . 23 LEU H 1 1
24 44456 1 1 23 LEU HA H 3.456 3.605 -12.364 1.00 . A A . 23 LEU HA 1 1
24 44457 1 1 23 LEU HB2 H 1.806 2.048 -12.008 1.00 . A A . 23 LEU HB2 1 1
24 44458 1 1 23 LEU HB3 H 3.165 0.930 -11.939 1.00 . A A . 23 LEU HB3 1 1
24 44459 1 1 23 LEU HD11 H 2.186 2.987 -8.605 1.00 . A A . 23 LEU HD11 1 1
24 44460 1 1 23 LEU HD12 H 0.680 2.103 -8.853 1.00 . A A . 23 LEU HD12 1 1
24 44461 1 1 23 LEU HD13 H 1.245 3.243 -10.075 1.00 . A A . 23 LEU HD13 1 1
24 44462 1 1 23 LEU HD21 H 1.509 -0.388 -9.152 1.00 . A A . 23 LEU HD21 1 1
24 44463 1 1 23 LEU HD22 H 1.736 -0.475 -10.899 1.00 . A A . 23 LEU HD22 1 1
24 44464 1 1 23 LEU HD23 H 0.401 0.463 -10.229 1.00 . A A . 23 LEU HD23 1 1
24 44465 1 1 23 LEU HG H 3.216 1.171 -9.464 1.00 . A A . 23 LEU HG 1 1
24 44466 1 1 23 LEU N N 4.999 2.291 -11.762 1.00 . A A . 23 LEU N 1 1
24 44467 1 1 23 LEU O O 2.893 4.538 -9.905 1.00 . A A . 23 LEU O 1 1
24 44468 1 1 24 ILE C C 5.795 5.631 -8.414 1.00 . A A . 24 ILE C 1 1
24 44469 1 1 24 ILE CA C 4.989 4.339 -8.216 1.00 . A A . 24 ILE CA 1 1
24 44470 1 1 24 ILE CB C 5.713 3.340 -7.298 1.00 . A A . 24 ILE CB 1 1
24 44471 1 1 24 ILE CD1 C 5.474 2.197 -5.100 1.00 . A A . 24 ILE CD1 1 1
24 44472 1 1 24 ILE CG1 C 5.135 3.457 -5.890 1.00 . A A . 24 ILE CG1 1 1
24 44473 1 1 24 ILE CG2 C 7.225 3.601 -7.243 1.00 . A A . 24 ILE CG2 1 1
24 44474 1 1 24 ILE H H 5.536 2.983 -9.785 1.00 . A A . 24 ILE H 1 1
24 44475 1 1 24 ILE HA H 4.018 4.563 -7.804 1.00 . A A . 24 ILE HA 1 1
24 44476 1 1 24 ILE HB H 5.545 2.339 -7.675 1.00 . A A . 24 ILE HB 1 1
24 44477 1 1 24 ILE HD11 H 6.538 2.164 -4.915 1.00 . A A . 24 ILE HD11 1 1
24 44478 1 1 24 ILE HD12 H 5.181 1.328 -5.670 1.00 . A A . 24 ILE HD12 1 1
24 44479 1 1 24 ILE HD13 H 4.945 2.209 -4.160 1.00 . A A . 24 ILE HD13 1 1
24 44480 1 1 24 ILE HG12 H 5.562 4.319 -5.397 1.00 . A A . 24 ILE HG12 1 1
24 44481 1 1 24 ILE HG13 H 4.062 3.568 -5.946 1.00 . A A . 24 ILE HG13 1 1
24 44482 1 1 24 ILE HG21 H 7.679 3.283 -8.169 1.00 . A A . 24 ILE HG21 1 1
24 44483 1 1 24 ILE HG22 H 7.652 3.042 -6.423 1.00 . A A . 24 ILE HG22 1 1
24 44484 1 1 24 ILE HG23 H 7.409 4.653 -7.091 1.00 . A A . 24 ILE HG23 1 1
24 44485 1 1 24 ILE N N 4.836 3.603 -9.497 1.00 . A A . 24 ILE N 1 1
24 44486 1 1 24 ILE O O 5.388 6.697 -8.001 1.00 . A A . 24 ILE O 1 1
24 44487 1 1 25 GLU C C 6.919 7.861 -9.899 1.00 . A A . 25 GLU C 1 1
24 44488 1 1 25 GLU CA C 7.759 6.769 -9.234 1.00 . A A . 25 GLU CA 1 1
24 44489 1 1 25 GLU CB C 8.905 6.329 -10.141 1.00 . A A . 25 GLU CB 1 1
24 44490 1 1 25 GLU CD C 11.336 5.900 -9.753 1.00 . A A . 25 GLU CD 1 1
24 44491 1 1 25 GLU CG C 9.917 5.527 -9.321 1.00 . A A . 25 GLU CG 1 1
24 44492 1 1 25 GLU H H 7.260 4.677 -9.352 1.00 . A A . 25 GLU H 1 1
24 44493 1 1 25 GLU HA H 8.150 7.119 -8.291 1.00 . A A . 25 GLU HA 1 1
24 44494 1 1 25 GLU HB2 H 8.517 5.714 -10.941 1.00 . A A . 25 GLU HB2 1 1
24 44495 1 1 25 GLU HB3 H 9.391 7.198 -10.557 1.00 . A A . 25 GLU HB3 1 1
24 44496 1 1 25 GLU HG2 H 9.788 5.753 -8.271 1.00 . A A . 25 GLU HG2 1 1
24 44497 1 1 25 GLU HG3 H 9.758 4.471 -9.484 1.00 . A A . 25 GLU HG3 1 1
24 44498 1 1 25 GLU N N 6.938 5.544 -9.031 1.00 . A A . 25 GLU N 1 1
24 44499 1 1 25 GLU O O 7.071 9.033 -9.614 1.00 . A A . 25 GLU O 1 1
24 44500 1 1 25 GLU OE1 O 11.493 6.346 -10.877 1.00 . A A . 25 GLU OE1 1 1
24 44501 1 1 25 GLU OE2 O 12.241 5.732 -8.952 1.00 . A A . 25 GLU OE2 1 1
24 44502 1 1 26 ASP C C 4.196 9.115 -10.449 1.00 . A A . 26 ASP C 1 1
24 44503 1 1 26 ASP CA C 5.184 8.509 -11.455 1.00 . A A . 26 ASP CA 1 1
24 44504 1 1 26 ASP CB C 4.466 7.746 -12.580 1.00 . A A . 26 ASP CB 1 1
24 44505 1 1 26 ASP CG C 3.124 7.184 -12.095 1.00 . A A . 26 ASP CG 1 1
24 44506 1 1 26 ASP H H 5.923 6.538 -10.994 1.00 . A A . 26 ASP H 1 1
24 44507 1 1 26 ASP HA H 5.805 9.286 -11.876 1.00 . A A . 26 ASP HA 1 1
24 44508 1 1 26 ASP HB2 H 4.293 8.414 -13.409 1.00 . A A . 26 ASP HB2 1 1
24 44509 1 1 26 ASP HB3 H 5.092 6.928 -12.906 1.00 . A A . 26 ASP HB3 1 1
24 44510 1 1 26 ASP N N 6.032 7.488 -10.779 1.00 . A A . 26 ASP N 1 1
24 44511 1 1 26 ASP O O 3.976 10.309 -10.426 1.00 . A A . 26 ASP O 1 1
24 44512 1 1 26 ASP OD1 O 3.121 6.491 -11.095 1.00 . A A . 26 ASP OD1 1 1
24 44513 1 1 26 ASP OD2 O 2.125 7.457 -12.739 1.00 . A A . 26 ASP OD2 1 1
24 44514 1 1 27 THR C C 3.415 9.761 -7.652 1.00 . A A . 27 THR C 1 1
24 44515 1 1 27 THR CA C 2.660 8.832 -8.601 1.00 . A A . 27 THR CA 1 1
24 44516 1 1 27 THR CB C 2.136 7.600 -7.858 1.00 . A A . 27 THR CB 1 1
24 44517 1 1 27 THR CG2 C 0.801 7.157 -8.459 1.00 . A A . 27 THR CG2 1 1
24 44518 1 1 27 THR H H 3.811 7.345 -9.635 1.00 . A A . 27 THR H 1 1
24 44519 1 1 27 THR HA H 1.850 9.352 -9.084 1.00 . A A . 27 THR HA 1 1
24 44520 1 1 27 THR HB H 1.994 7.844 -6.816 1.00 . A A . 27 THR HB 1 1
24 44521 1 1 27 THR HG1 H 3.588 6.506 -7.167 1.00 . A A . 27 THR HG1 1 1
24 44522 1 1 27 THR HG21 H 0.707 7.547 -9.462 1.00 . A A . 27 THR HG21 1 1
24 44523 1 1 27 THR HG22 H -0.010 7.529 -7.851 1.00 . A A . 27 THR HG22 1 1
24 44524 1 1 27 THR HG23 H 0.763 6.077 -8.487 1.00 . A A . 27 THR HG23 1 1
24 44525 1 1 27 THR N N 3.613 8.301 -9.610 1.00 . A A . 27 THR N 1 1
24 44526 1 1 27 THR O O 3.131 10.939 -7.558 1.00 . A A . 27 THR O 1 1
24 44527 1 1 27 THR OG1 O 3.076 6.543 -7.977 1.00 . A A . 27 THR OG1 1 1
24 44528 1 1 28 LEU C C 5.636 11.362 -6.782 1.00 . A A . 28 LEU C 1 1
24 44529 1 1 28 LEU CA C 5.199 10.089 -6.043 1.00 . A A . 28 LEU CA 1 1
24 44530 1 1 28 LEU CB C 6.398 9.197 -5.665 1.00 . A A . 28 LEU CB 1 1
24 44531 1 1 28 LEU CD1 C 7.843 11.027 -4.764 1.00 . A A . 28 LEU CD1 1 1
24 44532 1 1 28 LEU CD2 C 8.887 8.952 -5.680 1.00 . A A . 28 LEU CD2 1 1
24 44533 1 1 28 LEU CG C 7.728 9.941 -5.834 1.00 . A A . 28 LEU CG 1 1
24 44534 1 1 28 LEU H H 4.616 8.291 -7.078 1.00 . A A . 28 LEU H 1 1
24 44535 1 1 28 LEU HA H 4.627 10.338 -5.158 1.00 . A A . 28 LEU HA 1 1
24 44536 1 1 28 LEU HB2 H 6.298 8.884 -4.638 1.00 . A A . 28 LEU HB2 1 1
24 44537 1 1 28 LEU HB3 H 6.397 8.326 -6.301 1.00 . A A . 28 LEU HB3 1 1
24 44538 1 1 28 LEU HD11 H 6.854 11.334 -4.456 1.00 . A A . 28 LEU HD11 1 1
24 44539 1 1 28 LEU HD12 H 8.374 11.876 -5.169 1.00 . A A . 28 LEU HD12 1 1
24 44540 1 1 28 LEU HD13 H 8.381 10.638 -3.913 1.00 . A A . 28 LEU HD13 1 1
24 44541 1 1 28 LEU HD21 H 9.120 8.830 -4.632 1.00 . A A . 28 LEU HD21 1 1
24 44542 1 1 28 LEU HD22 H 9.755 9.330 -6.200 1.00 . A A . 28 LEU HD22 1 1
24 44543 1 1 28 LEU HD23 H 8.604 7.998 -6.099 1.00 . A A . 28 LEU HD23 1 1
24 44544 1 1 28 LEU HG H 7.766 10.395 -6.814 1.00 . A A . 28 LEU HG 1 1
24 44545 1 1 28 LEU N N 4.395 9.240 -6.968 1.00 . A A . 28 LEU N 1 1
24 44546 1 1 28 LEU O O 5.904 12.383 -6.181 1.00 . A A . 28 LEU O 1 1
24 44547 1 1 29 CYS C C 5.100 13.620 -8.715 1.00 . A A . 29 CYS C 1 1
24 44548 1 1 29 CYS CA C 6.135 12.503 -8.863 1.00 . A A . 29 CYS CA 1 1
24 44549 1 1 29 CYS CB C 6.215 12.034 -10.316 1.00 . A A . 29 CYS CB 1 1
24 44550 1 1 29 CYS H H 5.494 10.469 -8.551 1.00 . A A . 29 CYS H 1 1
24 44551 1 1 29 CYS HA H 7.103 12.840 -8.534 1.00 . A A . 29 CYS HA 1 1
24 44552 1 1 29 CYS HB2 H 6.172 10.956 -10.352 1.00 . A A . 29 CYS HB2 1 1
24 44553 1 1 29 CYS HB3 H 5.389 12.446 -10.876 1.00 . A A . 29 CYS HB3 1 1
24 44554 1 1 29 CYS HG H 7.778 12.358 -11.970 1.00 . A A . 29 CYS HG 1 1
24 44555 1 1 29 CYS N N 5.713 11.303 -8.085 1.00 . A A . 29 CYS N 1 1
24 44556 1 1 29 CYS O O 5.438 14.780 -8.582 1.00 . A A . 29 CYS O 1 1
24 44557 1 1 29 CYS SG S 7.775 12.600 -11.041 1.00 . A A . 29 CYS SG 1 1
24 44558 1 1 30 GLU C C 2.509 14.598 -7.119 1.00 . A A . 30 GLU C 1 1
24 44559 1 1 30 GLU CA C 2.794 14.322 -8.597 1.00 . A A . 30 GLU CA 1 1
24 44560 1 1 30 GLU CB C 1.558 13.736 -9.278 1.00 . A A . 30 GLU CB 1 1
24 44561 1 1 30 GLU CD C 0.241 15.488 -10.480 1.00 . A A . 30 GLU CD 1 1
24 44562 1 1 30 GLU CG C 0.399 14.728 -9.161 1.00 . A A . 30 GLU CG 1 1
24 44563 1 1 30 GLU H H 3.589 12.348 -8.844 1.00 . A A . 30 GLU H 1 1
24 44564 1 1 30 GLU HA H 3.097 15.220 -9.098 1.00 . A A . 30 GLU HA 1 1
24 44565 1 1 30 GLU HB2 H 1.774 13.551 -10.320 1.00 . A A . 30 GLU HB2 1 1
24 44566 1 1 30 GLU HB3 H 1.286 12.809 -8.795 1.00 . A A . 30 GLU HB3 1 1
24 44567 1 1 30 GLU HG2 H -0.513 14.193 -8.941 1.00 . A A . 30 GLU HG2 1 1
24 44568 1 1 30 GLU HG3 H 0.606 15.429 -8.367 1.00 . A A . 30 GLU HG3 1 1
24 44569 1 1 30 GLU N N 3.843 13.282 -8.736 1.00 . A A . 30 GLU N 1 1
24 44570 1 1 30 GLU O O 2.111 15.684 -6.749 1.00 . A A . 30 GLU O 1 1
24 44571 1 1 30 GLU OE1 O 0.916 16.490 -10.649 1.00 . A A . 30 GLU OE1 1 1
24 44572 1 1 30 GLU OE2 O -0.553 15.055 -11.298 1.00 . A A . 30 GLU OE2 1 1
24 44573 1 1 31 LEU C C 3.710 14.252 -4.089 1.00 . A A . 31 LEU C 1 1
24 44574 1 1 31 LEU CA C 2.427 13.845 -4.822 1.00 . A A . 31 LEU CA 1 1
24 44575 1 1 31 LEU CB C 1.918 12.499 -4.299 1.00 . A A . 31 LEU CB 1 1
24 44576 1 1 31 LEU CD1 C 0.874 10.460 -5.285 1.00 . A A . 31 LEU CD1 1 1
24 44577 1 1 31 LEU CD2 C -0.564 12.383 -4.599 1.00 . A A . 31 LEU CD2 1 1
24 44578 1 1 31 LEU CG C 0.789 11.984 -5.196 1.00 . A A . 31 LEU CG 1 1
24 44579 1 1 31 LEU H H 3.017 12.751 -6.585 1.00 . A A . 31 LEU H 1 1
24 44580 1 1 31 LEU HA H 1.667 14.599 -4.695 1.00 . A A . 31 LEU HA 1 1
24 44581 1 1 31 LEU HB2 H 2.731 11.785 -4.299 1.00 . A A . 31 LEU HB2 1 1
24 44582 1 1 31 LEU HB3 H 1.545 12.623 -3.291 1.00 . A A . 31 LEU HB3 1 1
24 44583 1 1 31 LEU HD11 H 0.051 10.022 -4.739 1.00 . A A . 31 LEU HD11 1 1
24 44584 1 1 31 LEU HD12 H 1.807 10.125 -4.858 1.00 . A A . 31 LEU HD12 1 1
24 44585 1 1 31 LEU HD13 H 0.822 10.155 -6.320 1.00 . A A . 31 LEU HD13 1 1
24 44586 1 1 31 LEU HD21 H -0.642 13.460 -4.569 1.00 . A A . 31 LEU HD21 1 1
24 44587 1 1 31 LEU HD22 H -0.646 11.988 -3.597 1.00 . A A . 31 LEU HD22 1 1
24 44588 1 1 31 LEU HD23 H -1.360 11.981 -5.209 1.00 . A A . 31 LEU HD23 1 1
24 44589 1 1 31 LEU HG H 0.890 12.408 -6.184 1.00 . A A . 31 LEU HG 1 1
24 44590 1 1 31 LEU N N 2.700 13.625 -6.271 1.00 . A A . 31 LEU N 1 1
24 44591 1 1 31 LEU O O 3.688 15.082 -3.202 1.00 . A A . 31 LEU O 1 1
24 44592 1 1 32 GLY C C 6.000 13.575 -2.290 1.00 . A A . 32 GLY C 1 1
24 44593 1 1 32 GLY CA C 6.097 14.027 -3.745 1.00 . A A . 32 GLY CA 1 1
24 44594 1 1 32 GLY H H 4.828 12.993 -5.152 1.00 . A A . 32 GLY H 1 1
24 44595 1 1 32 GLY HA2 H 6.928 13.529 -4.228 1.00 . A A . 32 GLY HA2 1 1
24 44596 1 1 32 GLY HA3 H 6.242 15.097 -3.779 1.00 . A A . 32 GLY HA3 1 1
24 44597 1 1 32 GLY N N 4.826 13.670 -4.441 1.00 . A A . 32 GLY N 1 1
24 44598 1 1 32 GLY O O 6.350 14.294 -1.374 1.00 . A A . 32 GLY O 1 1
24 44599 1 1 33 HIS C C 6.733 11.417 -0.137 1.00 . A A . 33 HIS C 1 1
24 44600 1 1 33 HIS CA C 5.370 11.863 -0.691 1.00 . A A . 33 HIS CA 1 1
24 44601 1 1 33 HIS CB C 4.415 10.681 -0.842 1.00 . A A . 33 HIS CB 1 1
24 44602 1 1 33 HIS CD2 C 2.411 11.916 0.323 1.00 . A A . 33 HIS CD2 1 1
24 44603 1 1 33 HIS CE1 C 0.857 11.405 -1.098 1.00 . A A . 33 HIS CE1 1 1
24 44604 1 1 33 HIS CG C 3.000 11.154 -0.654 1.00 . A A . 33 HIS CG 1 1
24 44605 1 1 33 HIS H H 5.235 11.833 -2.835 1.00 . A A . 33 HIS H 1 1
24 44606 1 1 33 HIS HA H 4.931 12.613 -0.050 1.00 . A A . 33 HIS HA 1 1
24 44607 1 1 33 HIS HB2 H 4.522 10.257 -1.830 1.00 . A A . 33 HIS HB2 1 1
24 44608 1 1 33 HIS HB3 H 4.643 9.936 -0.102 1.00 . A A . 33 HIS HB3 1 1
24 44609 1 1 33 HIS HD1 H 2.085 10.303 -2.366 1.00 . A A . 33 HIS HD1 1 1
24 44610 1 1 33 HIS HD2 H 2.920 12.332 1.180 1.00 . A A . 33 HIS HD2 1 1
24 44611 1 1 33 HIS HE1 H -0.098 11.330 -1.599 1.00 . A A . 33 HIS HE1 1 1
24 44612 1 1 33 HIS N N 5.515 12.386 -2.076 1.00 . A A . 33 HIS N 1 1
24 44613 1 1 33 HIS ND1 N 1.990 10.840 -1.551 1.00 . A A . 33 HIS ND1 1 1
24 44614 1 1 33 HIS NE2 N 1.057 12.073 0.042 1.00 . A A . 33 HIS NE2 1 1
24 44615 1 1 33 HIS O O 7.768 11.860 -0.594 1.00 . A A . 33 HIS O 1 1
24 44616 1 1 34 GLU C C 8.752 9.096 0.508 1.00 . A A . 34 GLU C 1 1
24 44617 1 1 34 GLU CA C 8.053 10.113 1.433 1.00 . A A . 34 GLU CA 1 1
24 44618 1 1 34 GLU CB C 7.691 9.495 2.790 1.00 . A A . 34 GLU CB 1 1
24 44619 1 1 34 GLU CD C 8.570 8.955 5.065 1.00 . A A . 34 GLU CD 1 1
24 44620 1 1 34 GLU CG C 8.957 9.330 3.633 1.00 . A A . 34 GLU CG 1 1
24 44621 1 1 34 GLU H H 5.899 10.219 1.224 1.00 . A A . 34 GLU H 1 1
24 44622 1 1 34 GLU HA H 8.695 10.966 1.587 1.00 . A A . 34 GLU HA 1 1
24 44623 1 1 34 GLU HB2 H 7.003 10.148 3.306 1.00 . A A . 34 GLU HB2 1 1
24 44624 1 1 34 GLU HB3 H 7.228 8.534 2.645 1.00 . A A . 34 GLU HB3 1 1
24 44625 1 1 34 GLU HG2 H 9.574 8.550 3.209 1.00 . A A . 34 GLU HG2 1 1
24 44626 1 1 34 GLU HG3 H 9.507 10.259 3.643 1.00 . A A . 34 GLU HG3 1 1
24 44627 1 1 34 GLU N N 6.745 10.559 0.854 1.00 . A A . 34 GLU N 1 1
24 44628 1 1 34 GLU O O 9.345 9.466 -0.485 1.00 . A A . 34 GLU O 1 1
24 44629 1 1 34 GLU OE1 O 8.112 7.842 5.263 1.00 . A A . 34 GLU OE1 1 1
24 44630 1 1 34 GLU OE2 O 8.736 9.789 5.941 1.00 . A A . 34 GLU OE2 1 1
24 44631 1 1 35 VAL C C 8.361 5.689 -0.407 1.00 . A A . 35 VAL C 1 1
24 44632 1 1 35 VAL CA C 9.351 6.806 -0.054 1.00 . A A . 35 VAL CA 1 1
24 44633 1 1 35 VAL CB C 10.505 6.252 0.784 1.00 . A A . 35 VAL CB 1 1
24 44634 1 1 35 VAL CG1 C 11.421 7.397 1.220 1.00 . A A . 35 VAL CG1 1 1
24 44635 1 1 35 VAL CG2 C 9.947 5.550 2.024 1.00 . A A . 35 VAL CG2 1 1
24 44636 1 1 35 VAL H H 8.207 7.536 1.612 1.00 . A A . 35 VAL H 1 1
24 44637 1 1 35 VAL HA H 9.734 7.267 -0.950 1.00 . A A . 35 VAL HA 1 1
24 44638 1 1 35 VAL HB H 11.071 5.547 0.193 1.00 . A A . 35 VAL HB 1 1
24 44639 1 1 35 VAL HG11 H 10.915 8.003 1.957 1.00 . A A . 35 VAL HG11 1 1
24 44640 1 1 35 VAL HG12 H 11.671 8.005 0.363 1.00 . A A . 35 VAL HG12 1 1
24 44641 1 1 35 VAL HG13 H 12.325 6.990 1.649 1.00 . A A . 35 VAL HG13 1 1
24 44642 1 1 35 VAL HG21 H 10.120 4.487 1.943 1.00 . A A . 35 VAL HG21 1 1
24 44643 1 1 35 VAL HG22 H 8.885 5.736 2.097 1.00 . A A . 35 VAL HG22 1 1
24 44644 1 1 35 VAL HG23 H 10.441 5.930 2.907 1.00 . A A . 35 VAL HG23 1 1
24 44645 1 1 35 VAL N N 8.690 7.824 0.817 1.00 . A A . 35 VAL N 1 1
24 44646 1 1 35 VAL O O 7.710 5.129 0.454 1.00 . A A . 35 VAL O 1 1
24 44647 1 1 36 ALA C C 7.998 2.957 -2.250 1.00 . A A . 36 ALA C 1 1
24 44648 1 1 36 ALA CA C 7.283 4.297 -2.075 1.00 . A A . 36 ALA CA 1 1
24 44649 1 1 36 ALA CB C 6.714 4.767 -3.413 1.00 . A A . 36 ALA CB 1 1
24 44650 1 1 36 ALA H H 8.760 5.828 -2.343 1.00 . A A . 36 ALA H 1 1
24 44651 1 1 36 ALA HA H 6.498 4.209 -1.354 1.00 . A A . 36 ALA HA 1 1
24 44652 1 1 36 ALA HB1 H 5.713 4.383 -3.533 1.00 . A A . 36 ALA HB1 1 1
24 44653 1 1 36 ALA HB2 H 7.337 4.402 -4.217 1.00 . A A . 36 ALA HB2 1 1
24 44654 1 1 36 ALA HB3 H 6.693 5.847 -3.437 1.00 . A A . 36 ALA HB3 1 1
24 44655 1 1 36 ALA N N 8.236 5.365 -1.667 1.00 . A A . 36 ALA N 1 1
24 44656 1 1 36 ALA O O 9.199 2.899 -2.424 1.00 . A A . 36 ALA O 1 1
24 44657 1 1 37 ALA C C 7.291 -0.194 -3.588 1.00 . A A . 37 ALA C 1 1
24 44658 1 1 37 ALA CA C 7.910 0.540 -2.399 1.00 . A A . 37 ALA CA 1 1
24 44659 1 1 37 ALA CB C 7.635 -0.226 -1.108 1.00 . A A . 37 ALA CB 1 1
24 44660 1 1 37 ALA H H 6.290 1.946 -2.082 1.00 . A A . 37 ALA H 1 1
24 44661 1 1 37 ALA HA H 8.973 0.653 -2.541 1.00 . A A . 37 ALA HA 1 1
24 44662 1 1 37 ALA HB1 H 7.184 0.435 -0.387 1.00 . A A . 37 ALA HB1 1 1
24 44663 1 1 37 ALA HB2 H 8.564 -0.611 -0.714 1.00 . A A . 37 ALA HB2 1 1
24 44664 1 1 37 ALA HB3 H 6.964 -1.048 -1.312 1.00 . A A . 37 ALA HB3 1 1
24 44665 1 1 37 ALA N N 7.264 1.877 -2.219 1.00 . A A . 37 ALA N 1 1
24 44666 1 1 37 ALA O O 6.148 0.024 -3.935 1.00 . A A . 37 ALA O 1 1
24 44667 1 1 38 THR C C 7.958 -3.284 -5.327 1.00 . A A . 38 THR C 1 1
24 44668 1 1 38 THR CA C 7.504 -1.822 -5.377 1.00 . A A . 38 THR CA 1 1
24 44669 1 1 38 THR CB C 8.071 -1.138 -6.624 1.00 . A A . 38 THR CB 1 1
24 44670 1 1 38 THR CG2 C 8.156 0.377 -6.409 1.00 . A A . 38 THR CG2 1 1
24 44671 1 1 38 THR H H 8.954 -1.217 -3.912 1.00 . A A . 38 THR H 1 1
24 44672 1 1 38 THR HA H 6.427 -1.774 -5.387 1.00 . A A . 38 THR HA 1 1
24 44673 1 1 38 THR HB H 7.425 -1.343 -7.461 1.00 . A A . 38 THR HB 1 1
24 44674 1 1 38 THR HG1 H 9.283 -2.347 -7.549 1.00 . A A . 38 THR HG1 1 1
24 44675 1 1 38 THR HG21 H 7.250 0.723 -5.934 1.00 . A A . 38 THR HG21 1 1
24 44676 1 1 38 THR HG22 H 8.276 0.872 -7.361 1.00 . A A . 38 THR HG22 1 1
24 44677 1 1 38 THR HG23 H 9.002 0.603 -5.778 1.00 . A A . 38 THR HG23 1 1
24 44678 1 1 38 THR N N 8.041 -1.064 -4.211 1.00 . A A . 38 THR N 1 1
24 44679 1 1 38 THR O O 8.827 -3.655 -4.563 1.00 . A A . 38 THR O 1 1
24 44680 1 1 38 THR OG1 O 9.369 -1.651 -6.893 1.00 . A A . 38 THR OG1 1 1
24 44681 1 1 39 ALA C C 7.551 -6.153 -4.779 1.00 . A A . 39 ALA C 1 1
24 44682 1 1 39 ALA CA C 7.705 -5.556 -6.167 1.00 . A A . 39 ALA CA 1 1
24 44683 1 1 39 ALA CB C 9.156 -5.640 -6.613 1.00 . A A . 39 ALA CB 1 1
24 44684 1 1 39 ALA H H 6.662 -3.770 -6.734 1.00 . A A . 39 ALA H 1 1
24 44685 1 1 39 ALA HA H 7.079 -6.072 -6.870 1.00 . A A . 39 ALA HA 1 1
24 44686 1 1 39 ALA HB1 H 9.194 -5.716 -7.689 1.00 . A A . 39 ALA HB1 1 1
24 44687 1 1 39 ALA HB2 H 9.610 -6.519 -6.174 1.00 . A A . 39 ALA HB2 1 1
24 44688 1 1 39 ALA HB3 H 9.683 -4.759 -6.290 1.00 . A A . 39 ALA HB3 1 1
24 44689 1 1 39 ALA N N 7.357 -4.107 -6.140 1.00 . A A . 39 ALA N 1 1
24 44690 1 1 39 ALA O O 7.674 -5.475 -3.791 1.00 . A A . 39 ALA O 1 1
24 44691 1 1 40 SER C C 8.494 -8.262 -2.743 1.00 . A A . 40 SER C 1 1
24 44692 1 1 40 SER CA C 7.114 -8.046 -3.357 1.00 . A A . 40 SER CA 1 1
24 44693 1 1 40 SER CB C 6.407 -9.366 -3.612 1.00 . A A . 40 SER CB 1 1
24 44694 1 1 40 SER H H 7.163 -7.947 -5.512 1.00 . A A . 40 SER H 1 1
24 44695 1 1 40 SER HA H 6.511 -7.430 -2.718 1.00 . A A . 40 SER HA 1 1
24 44696 1 1 40 SER HB2 H 6.155 -9.814 -2.673 1.00 . A A . 40 SER HB2 1 1
24 44697 1 1 40 SER HB3 H 5.501 -9.183 -4.170 1.00 . A A . 40 SER HB3 1 1
24 44698 1 1 40 SER HG H 6.841 -11.092 -4.395 1.00 . A A . 40 SER HG 1 1
24 44699 1 1 40 SER N N 7.271 -7.417 -4.696 1.00 . A A . 40 SER N 1 1
24 44700 1 1 40 SER O O 9.150 -9.255 -2.988 1.00 . A A . 40 SER O 1 1
24 44701 1 1 40 SER OG O 7.267 -10.234 -4.339 1.00 . A A . 40 SER OG 1 1
24 44702 1 1 41 ARG C C 10.229 -7.474 0.156 1.00 . A A . 41 ARG C 1 1
24 44703 1 1 41 ARG CA C 10.303 -7.430 -1.371 1.00 . A A . 41 ARG CA 1 1
24 44704 1 1 41 ARG CB C 11.020 -6.160 -1.822 1.00 . A A . 41 ARG CB 1 1
24 44705 1 1 41 ARG CD C 12.798 -6.825 -3.433 1.00 . A A . 41 ARG CD 1 1
24 44706 1 1 41 ARG CG C 12.512 -6.441 -1.981 1.00 . A A . 41 ARG CG 1 1
24 44707 1 1 41 ARG CZ C 15.067 -7.663 -3.531 1.00 . A A . 41 ARG CZ 1 1
24 44708 1 1 41 ARG H H 8.422 -6.518 -1.812 1.00 . A A . 41 ARG H 1 1
24 44709 1 1 41 ARG HA H 10.809 -8.292 -1.754 1.00 . A A . 41 ARG HA 1 1
24 44710 1 1 41 ARG HB2 H 10.609 -5.832 -2.769 1.00 . A A . 41 ARG HB2 1 1
24 44711 1 1 41 ARG HB3 H 10.879 -5.386 -1.081 1.00 . A A . 41 ARG HB3 1 1
24 44712 1 1 41 ARG HD2 H 12.527 -7.856 -3.608 1.00 . A A . 41 ARG HD2 1 1
24 44713 1 1 41 ARG HD3 H 12.261 -6.174 -4.106 1.00 . A A . 41 ARG HD3 1 1
24 44714 1 1 41 ARG HE H 14.627 -5.741 -3.765 1.00 . A A . 41 ARG HE 1 1
24 44715 1 1 41 ARG HG2 H 13.075 -5.555 -1.721 1.00 . A A . 41 ARG HG2 1 1
24 44716 1 1 41 ARG HG3 H 12.798 -7.255 -1.332 1.00 . A A . 41 ARG HG3 1 1
24 44717 1 1 41 ARG HH11 H 13.829 -8.750 -2.392 1.00 . A A . 41 ARG HH11 1 1
24 44718 1 1 41 ARG HH12 H 15.330 -9.512 -2.806 1.00 . A A . 41 ARG HH12 1 1
24 44719 1 1 41 ARG HH21 H 16.493 -6.815 -4.651 1.00 . A A . 41 ARG HH21 1 1
24 44720 1 1 41 ARG HH22 H 16.836 -8.415 -4.084 1.00 . A A . 41 ARG HH22 1 1
24 44721 1 1 41 ARG N N 8.954 -7.315 -1.972 1.00 . A A . 41 ARG N 1 1
24 44722 1 1 41 ARG NE N 14.264 -6.636 -3.600 1.00 . A A . 41 ARG NE 1 1
24 44723 1 1 41 ARG NH1 N 14.715 -8.724 -2.856 1.00 . A A . 41 ARG NH1 1 1
24 44724 1 1 41 ARG NH2 N 16.223 -7.629 -4.136 1.00 . A A . 41 ARG NH2 1 1
24 44725 1 1 41 ARG O O 9.827 -6.521 0.794 1.00 . A A . 41 ARG O 1 1
24 44726 1 1 42 MET C C 11.386 -7.467 2.817 1.00 . A A . 42 MET C 1 1
24 44727 1 1 42 MET CA C 10.606 -8.646 2.235 1.00 . A A . 42 MET CA 1 1
24 44728 1 1 42 MET CB C 11.302 -9.965 2.574 1.00 . A A . 42 MET CB 1 1
24 44729 1 1 42 MET CE C 9.251 -13.050 3.627 1.00 . A A . 42 MET CE 1 1
24 44730 1 1 42 MET CG C 10.434 -11.136 2.113 1.00 . A A . 42 MET CG 1 1
24 44731 1 1 42 MET H H 10.969 -9.316 0.222 1.00 . A A . 42 MET H 1 1
24 44732 1 1 42 MET HA H 9.591 -8.653 2.598 1.00 . A A . 42 MET HA 1 1
24 44733 1 1 42 MET HB2 H 12.258 -10.006 2.073 1.00 . A A . 42 MET HB2 1 1
24 44734 1 1 42 MET HB3 H 11.451 -10.030 3.641 1.00 . A A . 42 MET HB3 1 1
24 44735 1 1 42 MET HE1 H 9.323 -13.867 4.331 1.00 . A A . 42 MET HE1 1 1
24 44736 1 1 42 MET HE2 H 8.632 -13.347 2.796 1.00 . A A . 42 MET HE2 1 1
24 44737 1 1 42 MET HE3 H 8.811 -12.188 4.111 1.00 . A A . 42 MET HE3 1 1
24 44738 1 1 42 MET HG2 H 9.395 -10.909 2.300 1.00 . A A . 42 MET HG2 1 1
24 44739 1 1 42 MET HG3 H 10.583 -11.301 1.057 1.00 . A A . 42 MET HG3 1 1
24 44740 1 1 42 MET N N 10.634 -8.563 0.750 1.00 . A A . 42 MET N 1 1
24 44741 1 1 42 MET O O 11.024 -6.904 3.832 1.00 . A A . 42 MET O 1 1
24 44742 1 1 42 MET SD S 10.903 -12.625 3.028 1.00 . A A . 42 MET SD 1 1
24 44743 1 1 43 GLN C C 12.382 -4.715 2.867 1.00 . A A . 43 GLN C 1 1
24 44744 1 1 43 GLN CA C 13.271 -5.942 2.663 1.00 . A A . 43 GLN CA 1 1
24 44745 1 1 43 GLN CB C 14.295 -5.681 1.556 1.00 . A A . 43 GLN CB 1 1
24 44746 1 1 43 GLN CD C 16.745 -5.517 1.096 1.00 . A A . 43 GLN CD 1 1
24 44747 1 1 43 GLN CG C 15.668 -5.426 2.180 1.00 . A A . 43 GLN CG 1 1
24 44748 1 1 43 GLN H H 12.720 -7.559 1.351 1.00 . A A . 43 GLN H 1 1
24 44749 1 1 43 GLN HA H 13.776 -6.203 3.579 1.00 . A A . 43 GLN HA 1 1
24 44750 1 1 43 GLN HB2 H 14.349 -6.542 0.905 1.00 . A A . 43 GLN HB2 1 1
24 44751 1 1 43 GLN HB3 H 13.995 -4.816 0.984 1.00 . A A . 43 GLN HB3 1 1
24 44752 1 1 43 GLN HE21 H 18.152 -4.688 2.225 1.00 . A A . 43 GLN HE21 1 1
24 44753 1 1 43 GLN HE22 H 18.643 -5.129 0.661 1.00 . A A . 43 GLN HE22 1 1
24 44754 1 1 43 GLN HG2 H 15.683 -4.440 2.622 1.00 . A A . 43 GLN HG2 1 1
24 44755 1 1 43 GLN HG3 H 15.861 -6.167 2.941 1.00 . A A . 43 GLN HG3 1 1
24 44756 1 1 43 GLN N N 12.456 -7.089 2.169 1.00 . A A . 43 GLN N 1 1
24 44757 1 1 43 GLN NE2 N 17.947 -5.075 1.348 1.00 . A A . 43 GLN NE2 1 1
24 44758 1 1 43 GLN O O 12.249 -4.207 3.962 1.00 . A A . 43 GLN O 1 1
24 44759 1 1 43 GLN OE1 O 16.491 -5.998 0.010 1.00 . A A . 43 GLN OE1 1 1
24 44760 1 1 44 GLU C C 9.696 -3.380 2.848 1.00 . A A . 44 GLU C 1 1
24 44761 1 1 44 GLU CA C 10.888 -3.048 1.951 1.00 . A A . 44 GLU CA 1 1
24 44762 1 1 44 GLU CB C 10.421 -2.734 0.530 1.00 . A A . 44 GLU CB 1 1
24 44763 1 1 44 GLU CD C 11.004 -1.489 -1.554 1.00 . A A . 44 GLU CD 1 1
24 44764 1 1 44 GLU CG C 11.543 -2.025 -0.228 1.00 . A A . 44 GLU CG 1 1
24 44765 1 1 44 GLU H H 11.890 -4.662 0.946 1.00 . A A . 44 GLU H 1 1
24 44766 1 1 44 GLU HA H 11.441 -2.215 2.349 1.00 . A A . 44 GLU HA 1 1
24 44767 1 1 44 GLU HB2 H 10.166 -3.654 0.023 1.00 . A A . 44 GLU HB2 1 1
24 44768 1 1 44 GLU HB3 H 9.554 -2.091 0.569 1.00 . A A . 44 GLU HB3 1 1
24 44769 1 1 44 GLU HG2 H 11.916 -1.205 0.369 1.00 . A A . 44 GLU HG2 1 1
24 44770 1 1 44 GLU HG3 H 12.344 -2.723 -0.421 1.00 . A A . 44 GLU HG3 1 1
24 44771 1 1 44 GLU N N 11.770 -4.237 1.819 1.00 . A A . 44 GLU N 1 1
24 44772 1 1 44 GLU O O 9.358 -2.633 3.744 1.00 . A A . 44 GLU O 1 1
24 44773 1 1 44 GLU OE1 O 10.174 -2.158 -2.149 1.00 . A A . 44 GLU OE1 1 1
24 44774 1 1 44 GLU OE2 O 11.429 -0.418 -1.953 1.00 . A A . 44 GLU OE2 1 1
24 44775 1 1 45 ALA C C 8.185 -4.581 4.920 1.00 . A A . 45 ALA C 1 1
24 44776 1 1 45 ALA CA C 7.889 -4.881 3.454 1.00 . A A . 45 ALA CA 1 1
24 44777 1 1 45 ALA CB C 7.711 -6.382 3.235 1.00 . A A . 45 ALA CB 1 1
24 44778 1 1 45 ALA H H 9.352 -5.086 1.887 1.00 . A A . 45 ALA H 1 1
24 44779 1 1 45 ALA HA H 7.009 -4.354 3.131 1.00 . A A . 45 ALA HA 1 1
24 44780 1 1 45 ALA HB1 H 8.438 -6.729 2.516 1.00 . A A . 45 ALA HB1 1 1
24 44781 1 1 45 ALA HB2 H 6.717 -6.571 2.862 1.00 . A A . 45 ALA HB2 1 1
24 44782 1 1 45 ALA HB3 H 7.852 -6.902 4.171 1.00 . A A . 45 ALA HB3 1 1
24 44783 1 1 45 ALA N N 9.059 -4.498 2.614 1.00 . A A . 45 ALA N 1 1
24 44784 1 1 45 ALA O O 7.535 -3.767 5.539 1.00 . A A . 45 ALA O 1 1
24 44785 1 1 46 LEU C C 9.524 -3.432 7.114 1.00 . A A . 46 LEU C 1 1
24 44786 1 1 46 LEU CA C 9.531 -4.943 6.890 1.00 . A A . 46 LEU CA 1 1
24 44787 1 1 46 LEU CB C 10.947 -5.503 7.039 1.00 . A A . 46 LEU CB 1 1
24 44788 1 1 46 LEU CD1 C 12.773 -5.738 8.725 1.00 . A A . 46 LEU CD1 1 1
24 44789 1 1 46 LEU CD2 C 12.265 -3.501 7.744 1.00 . A A . 46 LEU CD2 1 1
24 44790 1 1 46 LEU CG C 11.659 -4.826 8.213 1.00 . A A . 46 LEU CG 1 1
24 44791 1 1 46 LEU H H 9.696 -5.858 4.947 1.00 . A A . 46 LEU H 1 1
24 44792 1 1 46 LEU HA H 8.853 -5.442 7.563 1.00 . A A . 46 LEU HA 1 1
24 44793 1 1 46 LEU HB2 H 10.892 -6.563 7.214 1.00 . A A . 46 LEU HB2 1 1
24 44794 1 1 46 LEU HB3 H 11.502 -5.318 6.132 1.00 . A A . 46 LEU HB3 1 1
24 44795 1 1 46 LEU HD11 H 12.937 -5.552 9.775 1.00 . A A . 46 LEU HD11 1 1
24 44796 1 1 46 LEU HD12 H 13.682 -5.538 8.177 1.00 . A A . 46 LEU HD12 1 1
24 44797 1 1 46 LEU HD13 H 12.488 -6.770 8.582 1.00 . A A . 46 LEU HD13 1 1
24 44798 1 1 46 LEU HD21 H 11.716 -2.680 8.180 1.00 . A A . 46 LEU HD21 1 1
24 44799 1 1 46 LEU HD22 H 12.209 -3.440 6.667 1.00 . A A . 46 LEU HD22 1 1
24 44800 1 1 46 LEU HD23 H 13.298 -3.448 8.054 1.00 . A A . 46 LEU HD23 1 1
24 44801 1 1 46 LEU HG H 10.950 -4.641 9.007 1.00 . A A . 46 LEU HG 1 1
24 44802 1 1 46 LEU N N 9.176 -5.216 5.471 1.00 . A A . 46 LEU N 1 1
24 44803 1 1 46 LEU O O 9.057 -2.934 8.119 1.00 . A A . 46 LEU O 1 1
24 44804 1 1 47 ASP C C 8.673 -0.642 6.260 1.00 . A A . 47 ASP C 1 1
24 44805 1 1 47 ASP CA C 10.095 -1.226 6.279 1.00 . A A . 47 ASP CA 1 1
24 44806 1 1 47 ASP CB C 10.926 -0.777 5.060 1.00 . A A . 47 ASP CB 1 1
24 44807 1 1 47 ASP CG C 10.159 0.237 4.199 1.00 . A A . 47 ASP CG 1 1
24 44808 1 1 47 ASP H H 10.418 -3.152 5.377 1.00 . A A . 47 ASP H 1 1
24 44809 1 1 47 ASP HA H 10.601 -0.943 7.186 1.00 . A A . 47 ASP HA 1 1
24 44810 1 1 47 ASP HB2 H 11.840 -0.323 5.406 1.00 . A A . 47 ASP HB2 1 1
24 44811 1 1 47 ASP HB3 H 11.165 -1.641 4.460 1.00 . A A . 47 ASP HB3 1 1
24 44812 1 1 47 ASP N N 10.048 -2.710 6.168 1.00 . A A . 47 ASP N 1 1
24 44813 1 1 47 ASP O O 8.449 0.481 6.662 1.00 . A A . 47 ASP O 1 1
24 44814 1 1 47 ASP OD1 O 9.717 1.234 4.745 1.00 . A A . 47 ASP OD1 1 1
24 44815 1 1 47 ASP OD2 O 10.029 -0.005 3.010 1.00 . A A . 47 ASP OD2 1 1
24 44816 1 1 48 ILE C C 5.571 -1.266 7.033 1.00 . A A . 48 ILE C 1 1
24 44817 1 1 48 ILE CA C 6.318 -0.871 5.754 1.00 . A A . 48 ILE CA 1 1
24 44818 1 1 48 ILE CB C 5.640 -1.476 4.498 1.00 . A A . 48 ILE CB 1 1
24 44819 1 1 48 ILE CD1 C 4.409 -3.445 3.549 1.00 . A A . 48 ILE CD1 1 1
24 44820 1 1 48 ILE CG1 C 4.857 -2.752 4.844 1.00 . A A . 48 ILE CG1 1 1
24 44821 1 1 48 ILE CG2 C 6.684 -1.812 3.435 1.00 . A A . 48 ILE CG2 1 1
24 44822 1 1 48 ILE H H 7.911 -2.289 5.471 1.00 . A A . 48 ILE H 1 1
24 44823 1 1 48 ILE HA H 6.339 0.200 5.660 1.00 . A A . 48 ILE HA 1 1
24 44824 1 1 48 ILE HB H 4.957 -0.746 4.092 1.00 . A A . 48 ILE HB 1 1
24 44825 1 1 48 ILE HD11 H 5.265 -3.872 3.051 1.00 . A A . 48 ILE HD11 1 1
24 44826 1 1 48 ILE HD12 H 3.940 -2.722 2.896 1.00 . A A . 48 ILE HD12 1 1
24 44827 1 1 48 ILE HD13 H 3.703 -4.227 3.782 1.00 . A A . 48 ILE HD13 1 1
24 44828 1 1 48 ILE HG12 H 5.486 -3.420 5.413 1.00 . A A . 48 ILE HG12 1 1
24 44829 1 1 48 ILE HG13 H 3.987 -2.491 5.429 1.00 . A A . 48 ILE HG13 1 1
24 44830 1 1 48 ILE HG21 H 6.183 -2.091 2.521 1.00 . A A . 48 ILE HG21 1 1
24 44831 1 1 48 ILE HG22 H 7.290 -2.633 3.777 1.00 . A A . 48 ILE HG22 1 1
24 44832 1 1 48 ILE HG23 H 7.307 -0.949 3.257 1.00 . A A . 48 ILE HG23 1 1
24 44833 1 1 48 ILE N N 7.714 -1.393 5.794 1.00 . A A . 48 ILE N 1 1
24 44834 1 1 48 ILE O O 4.646 -0.607 7.435 1.00 . A A . 48 ILE O 1 1
24 44835 1 1 49 ALA C C 5.903 -2.225 10.170 1.00 . A A . 49 ALA C 1 1
24 44836 1 1 49 ALA CA C 5.224 -2.759 8.901 1.00 . A A . 49 ALA CA 1 1
24 44837 1 1 49 ALA CB C 5.264 -4.287 8.887 1.00 . A A . 49 ALA CB 1 1
24 44838 1 1 49 ALA H H 6.687 -2.882 7.328 1.00 . A A . 49 ALA H 1 1
24 44839 1 1 49 ALA HA H 4.205 -2.421 8.853 1.00 . A A . 49 ALA HA 1 1
24 44840 1 1 49 ALA HB1 H 6.010 -4.633 9.588 1.00 . A A . 49 ALA HB1 1 1
24 44841 1 1 49 ALA HB2 H 5.515 -4.633 7.895 1.00 . A A . 49 ALA HB2 1 1
24 44842 1 1 49 ALA HB3 H 4.298 -4.677 9.171 1.00 . A A . 49 ALA HB3 1 1
24 44843 1 1 49 ALA N N 5.948 -2.344 7.666 1.00 . A A . 49 ALA N 1 1
24 44844 1 1 49 ALA O O 5.375 -1.372 10.856 1.00 . A A . 49 ALA O 1 1
24 44845 1 1 50 ARG C C 8.047 -0.789 11.700 1.00 . A A . 50 ARG C 1 1
24 44846 1 1 50 ARG CA C 7.770 -2.294 11.734 1.00 . A A . 50 ARG CA 1 1
24 44847 1 1 50 ARG CB C 9.090 -3.071 11.727 1.00 . A A . 50 ARG CB 1 1
24 44848 1 1 50 ARG CD C 9.757 -5.480 11.682 1.00 . A A . 50 ARG CD 1 1
24 44849 1 1 50 ARG CG C 8.895 -4.434 12.395 1.00 . A A . 50 ARG CG 1 1
24 44850 1 1 50 ARG CZ C 11.551 -6.027 13.220 1.00 . A A . 50 ARG CZ 1 1
24 44851 1 1 50 ARG H H 7.453 -3.440 9.938 1.00 . A A . 50 ARG H 1 1
24 44852 1 1 50 ARG HA H 7.198 -2.553 12.609 1.00 . A A . 50 ARG HA 1 1
24 44853 1 1 50 ARG HB2 H 9.414 -3.216 10.705 1.00 . A A . 50 ARG HB2 1 1
24 44854 1 1 50 ARG HB3 H 9.840 -2.511 12.268 1.00 . A A . 50 ARG HB3 1 1
24 44855 1 1 50 ARG HD2 H 9.397 -6.476 11.901 1.00 . A A . 50 ARG HD2 1 1
24 44856 1 1 50 ARG HD3 H 9.756 -5.305 10.617 1.00 . A A . 50 ARG HD3 1 1
24 44857 1 1 50 ARG HE H 11.720 -4.610 11.841 1.00 . A A . 50 ARG HE 1 1
24 44858 1 1 50 ARG HG2 H 9.188 -4.372 13.434 1.00 . A A . 50 ARG HG2 1 1
24 44859 1 1 50 ARG HG3 H 7.857 -4.723 12.331 1.00 . A A . 50 ARG HG3 1 1
24 44860 1 1 50 ARG HH11 H 11.523 -7.732 12.168 1.00 . A A . 50 ARG HH11 1 1
24 44861 1 1 50 ARG HH12 H 12.043 -7.875 13.814 1.00 . A A . 50 ARG HH12 1 1
24 44862 1 1 50 ARG HH21 H 11.688 -4.496 14.501 1.00 . A A . 50 ARG HH21 1 1
24 44863 1 1 50 ARG HH22 H 12.135 -6.046 15.133 1.00 . A A . 50 ARG HH22 1 1
24 44864 1 1 50 ARG N N 7.059 -2.741 10.497 1.00 . A A . 50 ARG N 1 1
24 44865 1 1 50 ARG NE N 11.130 -5.288 12.229 1.00 . A A . 50 ARG NE 1 1
24 44866 1 1 50 ARG NH1 N 11.718 -7.312 13.054 1.00 . A A . 50 ARG NH1 1 1
24 44867 1 1 50 ARG NH2 N 11.812 -5.480 14.375 1.00 . A A . 50 ARG NH2 1 1
24 44868 1 1 50 ARG O O 8.400 -0.191 12.697 1.00 . A A . 50 ARG O 1 1
24 44869 1 1 51 LYS C C 7.206 2.121 11.269 1.00 . A A . 51 LYS C 1 1
24 44870 1 1 51 LYS CA C 8.199 1.279 10.451 1.00 . A A . 51 LYS CA 1 1
24 44871 1 1 51 LYS CB C 8.060 1.572 8.952 1.00 . A A . 51 LYS CB 1 1
24 44872 1 1 51 LYS CD C 8.416 3.617 7.544 1.00 . A A . 51 LYS CD 1 1
24 44873 1 1 51 LYS CE C 9.831 3.997 7.987 1.00 . A A . 51 LYS CE 1 1
24 44874 1 1 51 LYS CG C 7.651 3.030 8.731 1.00 . A A . 51 LYS CG 1 1
24 44875 1 1 51 LYS H H 7.649 -0.682 9.765 1.00 . A A . 51 LYS H 1 1
24 44876 1 1 51 LYS HA H 9.207 1.485 10.766 1.00 . A A . 51 LYS HA 1 1
24 44877 1 1 51 LYS HB2 H 9.002 1.387 8.462 1.00 . A A . 51 LYS HB2 1 1
24 44878 1 1 51 LYS HB3 H 7.304 0.925 8.531 1.00 . A A . 51 LYS HB3 1 1
24 44879 1 1 51 LYS HD2 H 8.469 2.887 6.750 1.00 . A A . 51 LYS HD2 1 1
24 44880 1 1 51 LYS HD3 H 7.904 4.500 7.190 1.00 . A A . 51 LYS HD3 1 1
24 44881 1 1 51 LYS HE2 H 9.824 4.963 8.474 1.00 . A A . 51 LYS HE2 1 1
24 44882 1 1 51 LYS HE3 H 10.233 3.245 8.647 1.00 . A A . 51 LYS HE3 1 1
24 44883 1 1 51 LYS HG2 H 6.598 3.065 8.533 1.00 . A A . 51 LYS HG2 1 1
24 44884 1 1 51 LYS HG3 H 7.870 3.605 9.617 1.00 . A A . 51 LYS HG3 1 1
24 44885 1 1 51 LYS HZ1 H 10.160 3.479 5.997 1.00 . A A . 51 LYS HZ1 1 1
24 44886 1 1 51 LYS HZ2 H 11.581 3.678 6.907 1.00 . A A . 51 LYS HZ2 1 1
24 44887 1 1 51 LYS HZ3 H 10.692 5.036 6.404 1.00 . A A . 51 LYS HZ3 1 1
24 44888 1 1 51 LYS N N 7.915 -0.179 10.560 1.00 . A A . 51 LYS N 1 1
24 44889 1 1 51 LYS NZ N 10.626 4.052 6.729 1.00 . A A . 51 LYS NZ 1 1
24 44890 1 1 51 LYS O O 7.596 3.027 11.979 1.00 . A A . 51 LYS O 1 1
24 44891 1 1 52 GLY C C 5.143 4.157 11.473 1.00 . A A . 52 GLY C 1 1
24 44892 1 1 52 GLY CA C 4.956 2.699 11.912 1.00 . A A . 52 GLY CA 1 1
24 44893 1 1 52 GLY H H 5.622 1.148 10.564 1.00 . A A . 52 GLY H 1 1
24 44894 1 1 52 GLY HA2 H 3.949 2.372 11.689 1.00 . A A . 52 GLY HA2 1 1
24 44895 1 1 52 GLY HA3 H 5.143 2.614 12.971 1.00 . A A . 52 GLY HA3 1 1
24 44896 1 1 52 GLY N N 5.933 1.863 11.157 1.00 . A A . 52 GLY N 1 1
24 44897 1 1 52 GLY O O 5.641 4.984 12.211 1.00 . A A . 52 GLY O 1 1
24 44898 1 1 53 GLN C C 4.628 5.832 8.215 1.00 . A A . 53 GLN C 1 1
24 44899 1 1 53 GLN CA C 4.930 5.851 9.722 1.00 . A A . 53 GLN CA 1 1
24 44900 1 1 53 GLN CB C 6.404 6.195 10.008 1.00 . A A . 53 GLN CB 1 1
24 44901 1 1 53 GLN CD C 6.213 8.273 8.619 1.00 . A A . 53 GLN CD 1 1
24 44902 1 1 53 GLN CG C 7.017 6.990 8.847 1.00 . A A . 53 GLN CG 1 1
24 44903 1 1 53 GLN H H 4.382 3.765 9.687 1.00 . A A . 53 GLN H 1 1
24 44904 1 1 53 GLN HA H 4.277 6.538 10.236 1.00 . A A . 53 GLN HA 1 1
24 44905 1 1 53 GLN HB2 H 6.463 6.782 10.912 1.00 . A A . 53 GLN HB2 1 1
24 44906 1 1 53 GLN HB3 H 6.961 5.279 10.143 1.00 . A A . 53 GLN HB3 1 1
24 44907 1 1 53 GLN HE21 H 6.052 7.997 6.657 1.00 . A A . 53 GLN HE21 1 1
24 44908 1 1 53 GLN HE22 H 5.310 9.401 7.256 1.00 . A A . 53 GLN HE22 1 1
24 44909 1 1 53 GLN HG2 H 8.040 7.242 9.087 1.00 . A A . 53 GLN HG2 1 1
24 44910 1 1 53 GLN HG3 H 6.996 6.389 7.950 1.00 . A A . 53 GLN HG3 1 1
24 44911 1 1 53 GLN N N 4.765 4.461 10.259 1.00 . A A . 53 GLN N 1 1
24 44912 1 1 53 GLN NE2 N 5.826 8.583 7.410 1.00 . A A . 53 GLN NE2 1 1
24 44913 1 1 53 GLN O O 4.149 6.788 7.640 1.00 . A A . 53 GLN O 1 1
24 44914 1 1 53 GLN OE1 O 5.935 9.003 9.549 1.00 . A A . 53 GLN OE1 1 1
24 44915 1 1 54 PHE C C 3.129 4.585 5.865 1.00 . A A . 54 PHE C 1 1
24 44916 1 1 54 PHE CA C 4.638 4.530 6.143 1.00 . A A . 54 PHE CA 1 1
24 44917 1 1 54 PHE CB C 5.156 3.110 5.883 1.00 . A A . 54 PHE CB 1 1
24 44918 1 1 54 PHE CD1 C 3.931 1.886 7.734 1.00 . A A . 54 PHE CD1 1 1
24 44919 1 1 54 PHE CD2 C 3.277 1.498 5.439 1.00 . A A . 54 PHE CD2 1 1
24 44920 1 1 54 PHE CE1 C 2.927 1.019 8.170 1.00 . A A . 54 PHE CE1 1 1
24 44921 1 1 54 PHE CE2 C 2.279 0.626 5.873 1.00 . A A . 54 PHE CE2 1 1
24 44922 1 1 54 PHE CG C 4.107 2.126 6.364 1.00 . A A . 54 PHE CG 1 1
24 44923 1 1 54 PHE CZ C 2.099 0.386 7.238 1.00 . A A . 54 PHE CZ 1 1
24 44924 1 1 54 PHE H H 5.263 3.980 8.108 1.00 . A A . 54 PHE H 1 1
24 44925 1 1 54 PHE HA H 5.178 5.247 5.548 1.00 . A A . 54 PHE HA 1 1
24 44926 1 1 54 PHE HB2 H 5.328 2.974 4.825 1.00 . A A . 54 PHE HB2 1 1
24 44927 1 1 54 PHE HB3 H 6.076 2.953 6.426 1.00 . A A . 54 PHE HB3 1 1
24 44928 1 1 54 PHE HD1 H 4.570 2.362 8.453 1.00 . A A . 54 PHE HD1 1 1
24 44929 1 1 54 PHE HD2 H 3.414 1.677 4.388 1.00 . A A . 54 PHE HD2 1 1
24 44930 1 1 54 PHE HE1 H 2.798 0.836 9.224 1.00 . A A . 54 PHE HE1 1 1
24 44931 1 1 54 PHE HE2 H 1.642 0.147 5.156 1.00 . A A . 54 PHE HE2 1 1
24 44932 1 1 54 PHE HZ H 1.324 -0.286 7.571 1.00 . A A . 54 PHE HZ 1 1
24 44933 1 1 54 PHE N N 4.897 4.718 7.599 1.00 . A A . 54 PHE N 1 1
24 44934 1 1 54 PHE O O 2.699 4.574 4.733 1.00 . A A . 54 PHE O 1 1
24 44935 1 1 55 ASP C C 0.325 3.472 5.944 1.00 . A A . 55 ASP C 1 1
24 44936 1 1 55 ASP CA C 0.872 4.586 6.847 1.00 . A A . 55 ASP CA 1 1
24 44937 1 1 55 ASP CB C 0.433 5.990 6.386 1.00 . A A . 55 ASP CB 1 1
24 44938 1 1 55 ASP CG C 0.955 6.312 4.991 1.00 . A A . 55 ASP CG 1 1
24 44939 1 1 55 ASP H H 2.763 4.551 7.791 1.00 . A A . 55 ASP H 1 1
24 44940 1 1 55 ASP HA H 0.488 4.427 7.844 1.00 . A A . 55 ASP HA 1 1
24 44941 1 1 55 ASP HB2 H -0.646 6.036 6.375 1.00 . A A . 55 ASP HB2 1 1
24 44942 1 1 55 ASP HB3 H 0.811 6.724 7.083 1.00 . A A . 55 ASP HB3 1 1
24 44943 1 1 55 ASP N N 2.356 4.584 6.919 1.00 . A A . 55 ASP N 1 1
24 44944 1 1 55 ASP O O -0.398 2.623 6.409 1.00 . A A . 55 ASP O 1 1
24 44945 1 1 55 ASP OD1 O 2.072 6.794 4.897 1.00 . A A . 55 ASP OD1 1 1
24 44946 1 1 55 ASP OD2 O 0.230 6.077 4.039 1.00 . A A . 55 ASP OD2 1 1
24 44947 1 1 56 ILE C C 1.030 1.372 3.271 1.00 . A A . 56 ILE C 1 1
24 44948 1 1 56 ILE CA C 0.022 2.395 3.803 1.00 . A A . 56 ILE CA 1 1
24 44949 1 1 56 ILE CB C -0.584 3.185 2.652 1.00 . A A . 56 ILE CB 1 1
24 44950 1 1 56 ILE CD1 C -1.883 5.279 2.206 1.00 . A A . 56 ILE CD1 1 1
24 44951 1 1 56 ILE CG1 C -1.618 4.159 3.218 1.00 . A A . 56 ILE CG1 1 1
24 44952 1 1 56 ILE CG2 C -1.245 2.230 1.657 1.00 . A A . 56 ILE CG2 1 1
24 44953 1 1 56 ILE H H 1.192 4.151 4.288 1.00 . A A . 56 ILE H 1 1
24 44954 1 1 56 ILE HA H -0.756 1.889 4.340 1.00 . A A . 56 ILE HA 1 1
24 44955 1 1 56 ILE HB H 0.196 3.740 2.150 1.00 . A A . 56 ILE HB 1 1
24 44956 1 1 56 ILE HD11 H -2.928 5.276 1.931 1.00 . A A . 56 ILE HD11 1 1
24 44957 1 1 56 ILE HD12 H -1.279 5.120 1.324 1.00 . A A . 56 ILE HD12 1 1
24 44958 1 1 56 ILE HD13 H -1.630 6.231 2.648 1.00 . A A . 56 ILE HD13 1 1
24 44959 1 1 56 ILE HG12 H -2.534 3.629 3.423 1.00 . A A . 56 ILE HG12 1 1
24 44960 1 1 56 ILE HG13 H -1.237 4.588 4.136 1.00 . A A . 56 ILE HG13 1 1
24 44961 1 1 56 ILE HG21 H -1.636 1.373 2.186 1.00 . A A . 56 ILE HG21 1 1
24 44962 1 1 56 ILE HG22 H -0.513 1.902 0.933 1.00 . A A . 56 ILE HG22 1 1
24 44963 1 1 56 ILE HG23 H -2.050 2.740 1.150 1.00 . A A . 56 ILE HG23 1 1
24 44964 1 1 56 ILE N N 0.620 3.458 4.672 1.00 . A A . 56 ILE N 1 1
24 44965 1 1 56 ILE O O 2.126 1.703 2.873 1.00 . A A . 56 ILE O 1 1
24 44966 1 1 57 ALA C C 0.709 -1.896 1.805 1.00 . A A . 57 ALA C 1 1
24 44967 1 1 57 ALA CA C 1.523 -0.952 2.686 1.00 . A A . 57 ALA CA 1 1
24 44968 1 1 57 ALA CB C 2.052 -1.706 3.907 1.00 . A A . 57 ALA CB 1 1
24 44969 1 1 57 ALA H H -0.294 -0.109 3.520 1.00 . A A . 57 ALA H 1 1
24 44970 1 1 57 ALA HA H 2.338 -0.518 2.133 1.00 . A A . 57 ALA HA 1 1
24 44971 1 1 57 ALA HB1 H 2.995 -1.280 4.214 1.00 . A A . 57 ALA HB1 1 1
24 44972 1 1 57 ALA HB2 H 2.193 -2.746 3.652 1.00 . A A . 57 ALA HB2 1 1
24 44973 1 1 57 ALA HB3 H 1.341 -1.629 4.715 1.00 . A A . 57 ALA HB3 1 1
24 44974 1 1 57 ALA N N 0.624 0.120 3.224 1.00 . A A . 57 ALA N 1 1
24 44975 1 1 57 ALA O O -0.409 -2.228 2.127 1.00 . A A . 57 ALA O 1 1
24 44976 1 1 58 ILE C C 1.167 -4.485 -0.626 1.00 . A A . 58 ILE C 1 1
24 44977 1 1 58 ILE CA C 0.406 -3.237 -0.159 1.00 . A A . 58 ILE CA 1 1
24 44978 1 1 58 ILE CB C -0.007 -2.379 -1.356 1.00 . A A . 58 ILE CB 1 1
24 44979 1 1 58 ILE CD1 C -0.425 -0.213 -0.187 1.00 . A A . 58 ILE CD1 1 1
24 44980 1 1 58 ILE CG1 C -1.083 -1.385 -0.917 1.00 . A A . 58 ILE CG1 1 1
24 44981 1 1 58 ILE CG2 C -0.563 -3.276 -2.464 1.00 . A A . 58 ILE CG2 1 1
24 44982 1 1 58 ILE H H 2.131 -2.064 0.419 1.00 . A A . 58 ILE H 1 1
24 44983 1 1 58 ILE HA H -0.479 -3.534 0.380 1.00 . A A . 58 ILE HA 1 1
24 44984 1 1 58 ILE HB H 0.851 -1.841 -1.728 1.00 . A A . 58 ILE HB 1 1
24 44985 1 1 58 ILE HD11 H -0.732 0.716 -0.646 1.00 . A A . 58 ILE HD11 1 1
24 44986 1 1 58 ILE HD12 H 0.649 -0.307 -0.249 1.00 . A A . 58 ILE HD12 1 1
24 44987 1 1 58 ILE HD13 H -0.728 -0.218 0.849 1.00 . A A . 58 ILE HD13 1 1
24 44988 1 1 58 ILE HG12 H -1.612 -1.019 -1.786 1.00 . A A . 58 ILE HG12 1 1
24 44989 1 1 58 ILE HG13 H -1.777 -1.875 -0.252 1.00 . A A . 58 ILE HG13 1 1
24 44990 1 1 58 ILE HG21 H 0.253 -3.666 -3.055 1.00 . A A . 58 ILE HG21 1 1
24 44991 1 1 58 ILE HG22 H -1.222 -2.700 -3.096 1.00 . A A . 58 ILE HG22 1 1
24 44992 1 1 58 ILE HG23 H -1.112 -4.095 -2.023 1.00 . A A . 58 ILE HG23 1 1
24 44993 1 1 58 ILE N N 1.230 -2.333 0.693 1.00 . A A . 58 ILE N 1 1
24 44994 1 1 58 ILE O O 1.819 -4.486 -1.651 1.00 . A A . 58 ILE O 1 1
24 44995 1 1 59 ILE C C 0.519 -7.659 -0.991 1.00 . A A . 59 ILE C 1 1
24 44996 1 1 59 ILE CA C 1.638 -6.857 -0.324 1.00 . A A . 59 ILE CA 1 1
24 44997 1 1 59 ILE CB C 2.121 -7.506 0.975 1.00 . A A . 59 ILE CB 1 1
24 44998 1 1 59 ILE CD1 C 3.366 -6.612 2.968 1.00 . A A . 59 ILE CD1 1 1
24 44999 1 1 59 ILE CG1 C 3.394 -6.790 1.447 1.00 . A A . 59 ILE CG1 1 1
24 45000 1 1 59 ILE CG2 C 2.429 -8.982 0.727 1.00 . A A . 59 ILE CG2 1 1
24 45001 1 1 59 ILE H H 0.433 -5.543 0.880 1.00 . A A . 59 ILE H 1 1
24 45002 1 1 59 ILE HA H 2.462 -6.698 -1.007 1.00 . A A . 59 ILE HA 1 1
24 45003 1 1 59 ILE HB H 1.355 -7.418 1.726 1.00 . A A . 59 ILE HB 1 1
24 45004 1 1 59 ILE HD11 H 3.489 -7.572 3.447 1.00 . A A . 59 ILE HD11 1 1
24 45005 1 1 59 ILE HD12 H 2.423 -6.178 3.265 1.00 . A A . 59 ILE HD12 1 1
24 45006 1 1 59 ILE HD13 H 4.173 -5.957 3.267 1.00 . A A . 59 ILE HD13 1 1
24 45007 1 1 59 ILE HG12 H 4.257 -7.374 1.171 1.00 . A A . 59 ILE HG12 1 1
24 45008 1 1 59 ILE HG13 H 3.451 -5.820 0.978 1.00 . A A . 59 ILE HG13 1 1
24 45009 1 1 59 ILE HG21 H 1.574 -9.579 1.008 1.00 . A A . 59 ILE HG21 1 1
24 45010 1 1 59 ILE HG22 H 3.283 -9.276 1.319 1.00 . A A . 59 ILE HG22 1 1
24 45011 1 1 59 ILE HG23 H 2.647 -9.134 -0.320 1.00 . A A . 59 ILE HG23 1 1
24 45012 1 1 59 ILE N N 1.014 -5.566 0.091 1.00 . A A . 59 ILE N 1 1
24 45013 1 1 59 ILE O O 0.018 -8.636 -0.471 1.00 . A A . 59 ILE O 1 1
24 45014 1 1 60 ASP C C -0.812 -9.245 -3.265 1.00 . A A . 60 ASP C 1 1
24 45015 1 1 60 ASP CA C -1.043 -7.787 -2.877 1.00 . A A . 60 ASP CA 1 1
24 45016 1 1 60 ASP CB C -1.120 -6.939 -4.142 1.00 . A A . 60 ASP CB 1 1
24 45017 1 1 60 ASP CG C 0.122 -7.214 -4.984 1.00 . A A . 60 ASP CG 1 1
24 45018 1 1 60 ASP H H 0.517 -6.357 -2.474 1.00 . A A . 60 ASP H 1 1
24 45019 1 1 60 ASP HA H -1.968 -7.689 -2.332 1.00 . A A . 60 ASP HA 1 1
24 45020 1 1 60 ASP HB2 H -2.007 -7.196 -4.703 1.00 . A A . 60 ASP HB2 1 1
24 45021 1 1 60 ASP HB3 H -1.148 -5.893 -3.878 1.00 . A A . 60 ASP HB3 1 1
24 45022 1 1 60 ASP N N 0.096 -7.175 -2.123 1.00 . A A . 60 ASP N 1 1
24 45023 1 1 60 ASP O O 0.000 -9.952 -2.702 1.00 . A A . 60 ASP O 1 1
24 45024 1 1 60 ASP OD1 O 1.055 -7.790 -4.450 1.00 . A A . 60 ASP OD1 1 1
24 45025 1 1 60 ASP OD2 O 0.131 -6.841 -6.144 1.00 . A A . 60 ASP OD2 1 1
24 45026 1 1 61 VAL C C -1.504 -12.152 -3.783 1.00 . A A . 61 VAL C 1 1
24 45027 1 1 61 VAL CA C -1.498 -11.031 -4.820 1.00 . A A . 61 VAL CA 1 1
24 45028 1 1 61 VAL CB C -0.235 -11.064 -5.663 1.00 . A A . 61 VAL CB 1 1
24 45029 1 1 61 VAL CG1 C 1.014 -10.884 -4.794 1.00 . A A . 61 VAL CG1 1 1
24 45030 1 1 61 VAL CG2 C -0.150 -12.400 -6.401 1.00 . A A . 61 VAL CG2 1 1
24 45031 1 1 61 VAL H H -2.185 -9.020 -4.653 1.00 . A A . 61 VAL H 1 1
24 45032 1 1 61 VAL HA H -2.338 -11.160 -5.477 1.00 . A A . 61 VAL HA 1 1
24 45033 1 1 61 VAL HB H -0.296 -10.266 -6.376 1.00 . A A . 61 VAL HB 1 1
24 45034 1 1 61 VAL HG11 H 1.884 -11.207 -5.345 1.00 . A A . 61 VAL HG11 1 1
24 45035 1 1 61 VAL HG12 H 0.921 -11.470 -3.895 1.00 . A A . 61 VAL HG12 1 1
24 45036 1 1 61 VAL HG13 H 1.122 -9.845 -4.532 1.00 . A A . 61 VAL HG13 1 1
24 45037 1 1 61 VAL HG21 H -1.012 -12.513 -7.042 1.00 . A A . 61 VAL HG21 1 1
24 45038 1 1 61 VAL HG22 H -0.127 -13.206 -5.682 1.00 . A A . 61 VAL HG22 1 1
24 45039 1 1 61 VAL HG23 H 0.750 -12.424 -6.997 1.00 . A A . 61 VAL HG23 1 1
24 45040 1 1 61 VAL N N -1.557 -9.655 -4.254 1.00 . A A . 61 VAL N 1 1
24 45041 1 1 61 VAL O O -0.524 -12.831 -3.568 1.00 . A A . 61 VAL O 1 1
24 45042 1 1 62 ASN C C -3.085 -14.830 -3.052 1.00 . A A . 62 ASN C 1 1
24 45043 1 1 62 ASN CA C -2.759 -13.556 -2.259 1.00 . A A . 62 ASN CA 1 1
24 45044 1 1 62 ASN CB C -3.938 -13.204 -1.358 1.00 . A A . 62 ASN CB 1 1
24 45045 1 1 62 ASN CG C -5.250 -13.260 -2.164 1.00 . A A . 62 ASN CG 1 1
24 45046 1 1 62 ASN H H -3.430 -11.888 -3.451 1.00 . A A . 62 ASN H 1 1
24 45047 1 1 62 ASN HA H -1.858 -13.676 -1.677 1.00 . A A . 62 ASN HA 1 1
24 45048 1 1 62 ASN HB2 H -3.987 -13.914 -0.544 1.00 . A A . 62 ASN HB2 1 1
24 45049 1 1 62 ASN HB3 H -3.802 -12.212 -0.958 1.00 . A A . 62 ASN HB3 1 1
24 45050 1 1 62 ASN HD21 H -4.379 -13.228 -3.958 1.00 . A A . 62 ASN HD21 1 1
24 45051 1 1 62 ASN HD22 H -6.058 -13.294 -3.982 1.00 . A A . 62 ASN HD22 1 1
24 45052 1 1 62 ASN N N -2.638 -12.412 -3.212 1.00 . A A . 62 ASN N 1 1
24 45053 1 1 62 ASN ND2 N -5.223 -13.261 -3.478 1.00 . A A . 62 ASN ND2 1 1
24 45054 1 1 62 ASN O O -3.788 -15.704 -2.584 1.00 . A A . 62 ASN O 1 1
24 45055 1 1 62 ASN OD1 O -6.320 -13.305 -1.587 1.00 . A A . 62 ASN OD1 1 1
24 45056 1 1 63 LEU C C -1.667 -16.427 -5.961 1.00 . A A . 63 LEU C 1 1
24 45057 1 1 63 LEU CA C -2.889 -16.111 -5.106 1.00 . A A . 63 LEU CA 1 1
24 45058 1 1 63 LEU CB C -4.076 -15.688 -5.984 1.00 . A A . 63 LEU CB 1 1
24 45059 1 1 63 LEU CD1 C -4.471 -14.601 -8.209 1.00 . A A . 63 LEU CD1 1 1
24 45060 1 1 63 LEU CD2 C -3.949 -13.194 -6.220 1.00 . A A . 63 LEU CD2 1 1
24 45061 1 1 63 LEU CG C -3.665 -14.532 -6.908 1.00 . A A . 63 LEU CG 1 1
24 45062 1 1 63 LEU H H -2.042 -14.208 -4.621 1.00 . A A . 63 LEU H 1 1
24 45063 1 1 63 LEU HA H -3.159 -16.958 -4.496 1.00 . A A . 63 LEU HA 1 1
24 45064 1 1 63 LEU HB2 H -4.396 -16.529 -6.582 1.00 . A A . 63 LEU HB2 1 1
24 45065 1 1 63 LEU HB3 H -4.891 -15.367 -5.353 1.00 . A A . 63 LEU HB3 1 1
24 45066 1 1 63 LEU HD11 H -4.386 -15.589 -8.636 1.00 . A A . 63 LEU HD11 1 1
24 45067 1 1 63 LEU HD12 H -4.089 -13.872 -8.909 1.00 . A A . 63 LEU HD12 1 1
24 45068 1 1 63 LEU HD13 H -5.509 -14.387 -8.000 1.00 . A A . 63 LEU HD13 1 1
24 45069 1 1 63 LEU HD21 H -4.913 -13.235 -5.735 1.00 . A A . 63 LEU HD21 1 1
24 45070 1 1 63 LEU HD22 H -3.952 -12.404 -6.957 1.00 . A A . 63 LEU HD22 1 1
24 45071 1 1 63 LEU HD23 H -3.184 -12.996 -5.484 1.00 . A A . 63 LEU HD23 1 1
24 45072 1 1 63 LEU HG H -2.611 -14.608 -7.134 1.00 . A A . 63 LEU HG 1 1
24 45073 1 1 63 LEU N N -2.597 -14.924 -4.262 1.00 . A A . 63 LEU N 1 1
24 45074 1 1 63 LEU O O -0.666 -15.742 -5.895 1.00 . A A . 63 LEU O 1 1
24 45075 1 1 64 ASP C C 0.670 -18.035 -6.708 1.00 . A A . 64 ASP C 1 1
24 45076 1 1 64 ASP CA C -0.547 -17.793 -7.600 1.00 . A A . 64 ASP CA 1 1
24 45077 1 1 64 ASP CB C -0.330 -16.556 -8.468 1.00 . A A . 64 ASP CB 1 1
24 45078 1 1 64 ASP CG C -1.664 -16.132 -9.085 1.00 . A A . 64 ASP CG 1 1
24 45079 1 1 64 ASP H H -2.538 -18.003 -6.800 1.00 . A A . 64 ASP H 1 1
24 45080 1 1 64 ASP HA H -0.751 -18.652 -8.218 1.00 . A A . 64 ASP HA 1 1
24 45081 1 1 64 ASP HB2 H 0.060 -15.751 -7.856 1.00 . A A . 64 ASP HB2 1 1
24 45082 1 1 64 ASP HB3 H 0.375 -16.785 -9.254 1.00 . A A . 64 ASP HB3 1 1
24 45083 1 1 64 ASP N N -1.726 -17.455 -6.757 1.00 . A A . 64 ASP N 1 1
24 45084 1 1 64 ASP O O 1.795 -18.054 -7.165 1.00 . A A . 64 ASP O 1 1
24 45085 1 1 64 ASP OD1 O -2.597 -16.917 -9.022 1.00 . A A . 64 ASP OD1 1 1
24 45086 1 1 64 ASP OD2 O -1.732 -15.031 -9.603 1.00 . A A . 64 ASP OD2 1 1
24 45087 1 1 65 GLY C C 1.273 -17.860 -3.146 1.00 . A A . 65 GLY C 1 1
24 45088 1 1 65 GLY CA C 1.591 -18.452 -4.514 1.00 . A A . 65 GLY CA 1 1
24 45089 1 1 65 GLY H H -0.462 -18.198 -5.086 1.00 . A A . 65 GLY H 1 1
24 45090 1 1 65 GLY HA2 H 1.760 -19.511 -4.415 1.00 . A A . 65 GLY HA2 1 1
24 45091 1 1 65 GLY HA3 H 2.474 -17.976 -4.909 1.00 . A A . 65 GLY HA3 1 1
24 45092 1 1 65 GLY N N 0.452 -18.218 -5.436 1.00 . A A . 65 GLY N 1 1
24 45093 1 1 65 GLY O O 1.739 -18.331 -2.129 1.00 . A A . 65 GLY O 1 1
24 45094 1 1 66 GLU C C 1.422 -15.798 -1.071 1.00 . A A . 66 GLU C 1 1
24 45095 1 1 66 GLU CA C 0.142 -16.195 -1.813 1.00 . A A . 66 GLU CA 1 1
24 45096 1 1 66 GLU CB C -0.609 -17.279 -1.040 1.00 . A A . 66 GLU CB 1 1
24 45097 1 1 66 GLU CD C -3.043 -17.795 -0.806 1.00 . A A . 66 GLU CD 1 1
24 45098 1 1 66 GLU CG C -1.963 -16.735 -0.582 1.00 . A A . 66 GLU CG 1 1
24 45099 1 1 66 GLU H H 0.124 -16.458 -3.948 1.00 . A A . 66 GLU H 1 1
24 45100 1 1 66 GLU HA H -0.494 -15.339 -1.965 1.00 . A A . 66 GLU HA 1 1
24 45101 1 1 66 GLU HB2 H -0.762 -18.137 -1.679 1.00 . A A . 66 GLU HB2 1 1
24 45102 1 1 66 GLU HB3 H -0.031 -17.572 -0.177 1.00 . A A . 66 GLU HB3 1 1
24 45103 1 1 66 GLU HG2 H -1.913 -16.486 0.468 1.00 . A A . 66 GLU HG2 1 1
24 45104 1 1 66 GLU HG3 H -2.206 -15.852 -1.150 1.00 . A A . 66 GLU HG3 1 1
24 45105 1 1 66 GLU N N 0.485 -16.826 -3.114 1.00 . A A . 66 GLU N 1 1
24 45106 1 1 66 GLU O O 1.673 -16.266 0.022 1.00 . A A . 66 GLU O 1 1
24 45107 1 1 66 GLU OE1 O -3.424 -17.993 -1.948 1.00 . A A . 66 GLU OE1 1 1
24 45108 1 1 66 GLU OE2 O -3.471 -18.390 0.169 1.00 . A A . 66 GLU OE2 1 1
24 45109 1 1 67 PRO C C 3.248 -13.232 -0.257 1.00 . A A . 67 PRO C 1 1
24 45110 1 1 67 PRO CA C 3.465 -14.493 -1.108 1.00 . A A . 67 PRO CA 1 1
24 45111 1 1 67 PRO CB C 4.316 -14.188 -2.340 1.00 . A A . 67 PRO CB 1 1
24 45112 1 1 67 PRO CD C 1.971 -14.338 -3.007 1.00 . A A . 67 PRO CD 1 1
24 45113 1 1 67 PRO CG C 3.346 -13.902 -3.454 1.00 . A A . 67 PRO CG 1 1
24 45114 1 1 67 PRO HA H 3.922 -15.276 -0.526 1.00 . A A . 67 PRO HA 1 1
24 45115 1 1 67 PRO HB2 H 4.940 -13.326 -2.156 1.00 . A A . 67 PRO HB2 1 1
24 45116 1 1 67 PRO HB3 H 4.923 -15.043 -2.595 1.00 . A A . 67 PRO HB3 1 1
24 45117 1 1 67 PRO HD2 H 1.321 -13.481 -2.917 1.00 . A A . 67 PRO HD2 1 1
24 45118 1 1 67 PRO HD3 H 1.560 -15.056 -3.694 1.00 . A A . 67 PRO HD3 1 1
24 45119 1 1 67 PRO HG2 H 3.342 -12.844 -3.673 1.00 . A A . 67 PRO HG2 1 1
24 45120 1 1 67 PRO HG3 H 3.628 -14.457 -4.338 1.00 . A A . 67 PRO HG3 1 1
24 45121 1 1 67 PRO N N 2.196 -14.951 -1.698 1.00 . A A . 67 PRO N 1 1
24 45122 1 1 67 PRO O O 3.572 -12.135 -0.666 1.00 . A A . 67 PRO O 1 1
24 45123 1 1 68 SER C C 3.347 -12.270 3.053 1.00 . A A . 68 SER C 1 1
24 45124 1 1 68 SER CA C 2.468 -12.188 1.799 1.00 . A A . 68 SER CA 1 1
24 45125 1 1 68 SER CB C 0.989 -12.261 2.185 1.00 . A A . 68 SER CB 1 1
24 45126 1 1 68 SER H H 2.448 -14.273 1.235 1.00 . A A . 68 SER H 1 1
24 45127 1 1 68 SER HA H 2.664 -11.276 1.257 1.00 . A A . 68 SER HA 1 1
24 45128 1 1 68 SER HB2 H 0.889 -12.152 3.252 1.00 . A A . 68 SER HB2 1 1
24 45129 1 1 68 SER HB3 H 0.449 -11.463 1.693 1.00 . A A . 68 SER HB3 1 1
24 45130 1 1 68 SER HG H -0.465 -13.396 1.562 1.00 . A A . 68 SER HG 1 1
24 45131 1 1 68 SER N N 2.703 -13.380 0.923 1.00 . A A . 68 SER N 1 1
24 45132 1 1 68 SER O O 3.419 -11.342 3.836 1.00 . A A . 68 SER O 1 1
24 45133 1 1 68 SER OG O 0.458 -13.522 1.794 1.00 . A A . 68 SER OG 1 1
24 45134 1 1 69 TYR C C 4.201 -13.148 5.710 1.00 . A A . 69 TYR C 1 1
24 45135 1 1 69 TYR CA C 4.906 -13.587 4.417 1.00 . A A . 69 TYR CA 1 1
24 45136 1 1 69 TYR CB C 6.210 -12.791 4.177 1.00 . A A . 69 TYR CB 1 1
24 45137 1 1 69 TYR CD1 C 5.788 -12.023 1.793 1.00 . A A . 69 TYR CD1 1 1
24 45138 1 1 69 TYR CD2 C 6.181 -10.366 3.515 1.00 . A A . 69 TYR CD2 1 1
24 45139 1 1 69 TYR CE1 C 5.652 -10.998 0.843 1.00 . A A . 69 TYR CE1 1 1
24 45140 1 1 69 TYR CE2 C 6.050 -9.345 2.569 1.00 . A A . 69 TYR CE2 1 1
24 45141 1 1 69 TYR CG C 6.050 -11.703 3.133 1.00 . A A . 69 TYR CG 1 1
24 45142 1 1 69 TYR CZ C 5.785 -9.660 1.233 1.00 . A A . 69 TYR CZ 1 1
24 45143 1 1 69 TYR H H 3.935 -14.099 2.575 1.00 . A A . 69 TYR H 1 1
24 45144 1 1 69 TYR HA H 5.149 -14.637 4.494 1.00 . A A . 69 TYR HA 1 1
24 45145 1 1 69 TYR HB2 H 6.517 -12.332 5.104 1.00 . A A . 69 TYR HB2 1 1
24 45146 1 1 69 TYR HB3 H 6.980 -13.478 3.856 1.00 . A A . 69 TYR HB3 1 1
24 45147 1 1 69 TYR HD1 H 5.685 -13.056 1.493 1.00 . A A . 69 TYR HD1 1 1
24 45148 1 1 69 TYR HD2 H 6.390 -10.125 4.542 1.00 . A A . 69 TYR HD2 1 1
24 45149 1 1 69 TYR HE1 H 5.443 -11.239 -0.187 1.00 . A A . 69 TYR HE1 1 1
24 45150 1 1 69 TYR HE2 H 6.146 -8.312 2.872 1.00 . A A . 69 TYR HE2 1 1
24 45151 1 1 69 TYR HH H 6.403 -8.054 0.413 1.00 . A A . 69 TYR HH 1 1
24 45152 1 1 69 TYR N N 4.018 -13.382 3.231 1.00 . A A . 69 TYR N 1 1
24 45153 1 1 69 TYR O O 3.116 -12.597 5.682 1.00 . A A . 69 TYR O 1 1
24 45154 1 1 69 TYR OH O 5.662 -8.654 0.298 1.00 . A A . 69 TYR OH 1 1
24 45155 1 1 70 PRO C C 4.282 -11.575 8.377 1.00 . A A . 70 PRO C 1 1
24 45156 1 1 70 PRO CA C 4.259 -13.089 8.137 1.00 . A A . 70 PRO CA 1 1
24 45157 1 1 70 PRO CB C 5.160 -13.821 9.124 1.00 . A A . 70 PRO CB 1 1
24 45158 1 1 70 PRO CD C 6.136 -14.107 6.939 1.00 . A A . 70 PRO CD 1 1
24 45159 1 1 70 PRO CG C 6.459 -13.994 8.405 1.00 . A A . 70 PRO CG 1 1
24 45160 1 1 70 PRO HA H 3.253 -13.465 8.216 1.00 . A A . 70 PRO HA 1 1
24 45161 1 1 70 PRO HB2 H 5.296 -13.229 10.019 1.00 . A A . 70 PRO HB2 1 1
24 45162 1 1 70 PRO HB3 H 4.741 -14.785 9.367 1.00 . A A . 70 PRO HB3 1 1
24 45163 1 1 70 PRO HD2 H 6.889 -13.605 6.348 1.00 . A A . 70 PRO HD2 1 1
24 45164 1 1 70 PRO HD3 H 6.049 -15.141 6.647 1.00 . A A . 70 PRO HD3 1 1
24 45165 1 1 70 PRO HG2 H 7.094 -13.137 8.581 1.00 . A A . 70 PRO HG2 1 1
24 45166 1 1 70 PRO HG3 H 6.950 -14.895 8.740 1.00 . A A . 70 PRO HG3 1 1
24 45167 1 1 70 PRO N N 4.837 -13.435 6.814 1.00 . A A . 70 PRO N 1 1
24 45168 1 1 70 PRO O O 3.878 -11.093 9.405 1.00 . A A . 70 PRO O 1 1
24 45169 1 1 71 VAL C C 3.368 -8.782 7.255 1.00 . A A . 71 VAL C 1 1
24 45170 1 1 71 VAL CA C 4.724 -9.342 7.671 1.00 . A A . 71 VAL CA 1 1
24 45171 1 1 71 VAL CB C 5.809 -8.806 6.765 1.00 . A A . 71 VAL CB 1 1
24 45172 1 1 71 VAL CG1 C 5.798 -7.277 6.795 1.00 . A A . 71 VAL CG1 1 1
24 45173 1 1 71 VAL CG2 C 7.171 -9.321 7.227 1.00 . A A . 71 VAL CG2 1 1
24 45174 1 1 71 VAL H H 5.046 -11.177 6.598 1.00 . A A . 71 VAL H 1 1
24 45175 1 1 71 VAL HA H 4.943 -9.117 8.697 1.00 . A A . 71 VAL HA 1 1
24 45176 1 1 71 VAL HB H 5.609 -9.149 5.772 1.00 . A A . 71 VAL HB 1 1
24 45177 1 1 71 VAL HG11 H 6.687 -6.902 6.309 1.00 . A A . 71 VAL HG11 1 1
24 45178 1 1 71 VAL HG12 H 5.776 -6.938 7.820 1.00 . A A . 71 VAL HG12 1 1
24 45179 1 1 71 VAL HG13 H 4.923 -6.913 6.276 1.00 . A A . 71 VAL HG13 1 1
24 45180 1 1 71 VAL HG21 H 7.030 -10.095 7.967 1.00 . A A . 71 VAL HG21 1 1
24 45181 1 1 71 VAL HG22 H 7.736 -8.508 7.658 1.00 . A A . 71 VAL HG22 1 1
24 45182 1 1 71 VAL HG23 H 7.708 -9.726 6.382 1.00 . A A . 71 VAL HG23 1 1
24 45183 1 1 71 VAL N N 4.728 -10.806 7.443 1.00 . A A . 71 VAL N 1 1
24 45184 1 1 71 VAL O O 2.616 -8.266 8.057 1.00 . A A . 71 VAL O 1 1
24 45185 1 1 72 ALA C C 0.618 -8.989 6.326 1.00 . A A . 72 ALA C 1 1
24 45186 1 1 72 ALA CA C 1.749 -8.406 5.494 1.00 . A A . 72 ALA CA 1 1
24 45187 1 1 72 ALA CB C 1.663 -8.937 4.071 1.00 . A A . 72 ALA CB 1 1
24 45188 1 1 72 ALA H H 3.674 -9.332 5.380 1.00 . A A . 72 ALA H 1 1
24 45189 1 1 72 ALA HA H 1.717 -7.329 5.494 1.00 . A A . 72 ALA HA 1 1
24 45190 1 1 72 ALA HB1 H 2.618 -9.352 3.785 1.00 . A A . 72 ALA HB1 1 1
24 45191 1 1 72 ALA HB2 H 1.400 -8.134 3.406 1.00 . A A . 72 ALA HB2 1 1
24 45192 1 1 72 ALA HB3 H 0.908 -9.709 4.024 1.00 . A A . 72 ALA HB3 1 1
24 45193 1 1 72 ALA N N 3.053 -8.902 5.997 1.00 . A A . 72 ALA N 1 1
24 45194 1 1 72 ALA O O -0.240 -8.279 6.812 1.00 . A A . 72 ALA O 1 1
24 45195 1 1 73 ASP C C -0.534 -10.216 8.663 1.00 . A A . 73 ASP C 1 1
24 45196 1 1 73 ASP CA C -0.477 -10.891 7.297 1.00 . A A . 73 ASP CA 1 1
24 45197 1 1 73 ASP CB C -0.097 -12.357 7.438 1.00 . A A . 73 ASP CB 1 1
24 45198 1 1 73 ASP CG C -0.730 -13.165 6.302 1.00 . A A . 73 ASP CG 1 1
24 45199 1 1 73 ASP H H 1.310 -10.844 6.099 1.00 . A A . 73 ASP H 1 1
24 45200 1 1 73 ASP HA H -1.413 -10.796 6.780 1.00 . A A . 73 ASP HA 1 1
24 45201 1 1 73 ASP HB2 H 0.972 -12.445 7.385 1.00 . A A . 73 ASP HB2 1 1
24 45202 1 1 73 ASP HB3 H -0.443 -12.730 8.389 1.00 . A A . 73 ASP HB3 1 1
24 45203 1 1 73 ASP N N 0.606 -10.281 6.495 1.00 . A A . 73 ASP N 1 1
24 45204 1 1 73 ASP O O -1.563 -9.730 9.088 1.00 . A A . 73 ASP O 1 1
24 45205 1 1 73 ASP OD1 O -0.857 -12.624 5.216 1.00 . A A . 73 ASP OD1 1 1
24 45206 1 1 73 ASP OD2 O -1.077 -14.311 6.538 1.00 . A A . 73 ASP OD2 1 1
24 45207 1 1 74 ILE C C 0.074 -8.070 10.472 1.00 . A A . 74 ILE C 1 1
24 45208 1 1 74 ILE CA C 0.589 -9.489 10.672 1.00 . A A . 74 ILE CA 1 1
24 45209 1 1 74 ILE CB C 2.056 -9.493 11.125 1.00 . A A . 74 ILE CB 1 1
24 45210 1 1 74 ILE CD1 C 2.385 -11.978 11.101 1.00 . A A . 74 ILE CD1 1 1
24 45211 1 1 74 ILE CG1 C 2.316 -10.732 11.987 1.00 . A A . 74 ILE CG1 1 1
24 45212 1 1 74 ILE CG2 C 2.357 -8.237 11.954 1.00 . A A . 74 ILE CG2 1 1
24 45213 1 1 74 ILE H H 1.399 -10.540 8.965 1.00 . A A . 74 ILE H 1 1
24 45214 1 1 74 ILE HA H -0.027 -10.028 11.374 1.00 . A A . 74 ILE HA 1 1
24 45215 1 1 74 ILE HB H 2.700 -9.509 10.256 1.00 . A A . 74 ILE HB 1 1
24 45216 1 1 74 ILE HD11 H 3.412 -12.305 11.021 1.00 . A A . 74 ILE HD11 1 1
24 45217 1 1 74 ILE HD12 H 2.013 -11.740 10.117 1.00 . A A . 74 ILE HD12 1 1
24 45218 1 1 74 ILE HD13 H 1.788 -12.764 11.529 1.00 . A A . 74 ILE HD13 1 1
24 45219 1 1 74 ILE HG12 H 3.251 -10.613 12.513 1.00 . A A . 74 ILE HG12 1 1
24 45220 1 1 74 ILE HG13 H 1.514 -10.846 12.702 1.00 . A A . 74 ILE HG13 1 1
24 45221 1 1 74 ILE HG21 H 1.562 -8.081 12.670 1.00 . A A . 74 ILE HG21 1 1
24 45222 1 1 74 ILE HG22 H 2.424 -7.380 11.300 1.00 . A A . 74 ILE HG22 1 1
24 45223 1 1 74 ILE HG23 H 3.292 -8.366 12.477 1.00 . A A . 74 ILE HG23 1 1
24 45224 1 1 74 ILE N N 0.577 -10.161 9.343 1.00 . A A . 74 ILE N 1 1
24 45225 1 1 74 ILE O O -0.745 -7.569 11.218 1.00 . A A . 74 ILE O 1 1
24 45226 1 1 75 LEU C C -1.441 -6.053 9.032 1.00 . A A . 75 LEU C 1 1
24 45227 1 1 75 LEU CA C 0.089 -6.064 9.123 1.00 . A A . 75 LEU CA 1 1
24 45228 1 1 75 LEU CB C 0.734 -5.767 7.767 1.00 . A A . 75 LEU CB 1 1
24 45229 1 1 75 LEU CD1 C 2.164 -3.919 8.640 1.00 . A A . 75 LEU CD1 1 1
24 45230 1 1 75 LEU CD2 C 1.504 -3.965 6.234 1.00 . A A . 75 LEU CD2 1 1
24 45231 1 1 75 LEU CG C 1.048 -4.277 7.659 1.00 . A A . 75 LEU CG 1 1
24 45232 1 1 75 LEU H H 1.185 -7.882 8.848 1.00 . A A . 75 LEU H 1 1
24 45233 1 1 75 LEU HA H 0.438 -5.365 9.867 1.00 . A A . 75 LEU HA 1 1
24 45234 1 1 75 LEU HB2 H 1.651 -6.331 7.679 1.00 . A A . 75 LEU HB2 1 1
24 45235 1 1 75 LEU HB3 H 0.064 -6.055 6.971 1.00 . A A . 75 LEU HB3 1 1
24 45236 1 1 75 LEU HD11 H 1.857 -3.079 9.246 1.00 . A A . 75 LEU HD11 1 1
24 45237 1 1 75 LEU HD12 H 3.056 -3.661 8.090 1.00 . A A . 75 LEU HD12 1 1
24 45238 1 1 75 LEU HD13 H 2.368 -4.768 9.278 1.00 . A A . 75 LEU HD13 1 1
24 45239 1 1 75 LEU HD21 H 0.656 -3.649 5.646 1.00 . A A . 75 LEU HD21 1 1
24 45240 1 1 75 LEU HD22 H 1.937 -4.852 5.794 1.00 . A A . 75 LEU HD22 1 1
24 45241 1 1 75 LEU HD23 H 2.242 -3.177 6.257 1.00 . A A . 75 LEU HD23 1 1
24 45242 1 1 75 LEU HG H 0.165 -3.702 7.892 1.00 . A A . 75 LEU HG 1 1
24 45243 1 1 75 LEU N N 0.542 -7.437 9.438 1.00 . A A . 75 LEU N 1 1
24 45244 1 1 75 LEU O O -2.075 -5.019 9.106 1.00 . A A . 75 LEU O 1 1
24 45245 1 1 76 ALA C C -4.130 -7.599 10.145 1.00 . A A . 76 ALA C 1 1
24 45246 1 1 76 ALA CA C -3.510 -7.301 8.773 1.00 . A A . 76 ALA CA 1 1
24 45247 1 1 76 ALA CB C -3.758 -8.458 7.808 1.00 . A A . 76 ALA CB 1 1
24 45248 1 1 76 ALA H H -1.501 -8.023 8.811 1.00 . A A . 76 ALA H 1 1
24 45249 1 1 76 ALA HA H -3.910 -6.394 8.365 1.00 . A A . 76 ALA HA 1 1
24 45250 1 1 76 ALA HB1 H -4.340 -9.222 8.302 1.00 . A A . 76 ALA HB1 1 1
24 45251 1 1 76 ALA HB2 H -2.810 -8.872 7.496 1.00 . A A . 76 ALA HB2 1 1
24 45252 1 1 76 ALA HB3 H -4.296 -8.097 6.944 1.00 . A A . 76 ALA HB3 1 1
24 45253 1 1 76 ALA N N -2.032 -7.210 8.870 1.00 . A A . 76 ALA N 1 1
24 45254 1 1 76 ALA O O -4.919 -6.830 10.655 1.00 . A A . 76 ALA O 1 1
24 45255 1 1 77 GLU C C -4.398 -7.796 12.970 1.00 . A A . 77 GLU C 1 1
24 45256 1 1 77 GLU CA C -4.376 -9.047 12.080 1.00 . A A . 77 GLU CA 1 1
24 45257 1 1 77 GLU CB C -3.471 -10.147 12.665 1.00 . A A . 77 GLU CB 1 1
24 45258 1 1 77 GLU CD C -1.545 -10.642 14.188 1.00 . A A . 77 GLU CD 1 1
24 45259 1 1 77 GLU CG C -2.332 -9.532 13.488 1.00 . A A . 77 GLU CG 1 1
24 45260 1 1 77 GLU H H -3.156 -9.328 10.318 1.00 . A A . 77 GLU H 1 1
24 45261 1 1 77 GLU HA H -5.378 -9.428 11.957 1.00 . A A . 77 GLU HA 1 1
24 45262 1 1 77 GLU HB2 H -4.062 -10.790 13.303 1.00 . A A . 77 GLU HB2 1 1
24 45263 1 1 77 GLU HB3 H -3.054 -10.732 11.860 1.00 . A A . 77 GLU HB3 1 1
24 45264 1 1 77 GLU HG2 H -1.674 -8.980 12.834 1.00 . A A . 77 GLU HG2 1 1
24 45265 1 1 77 GLU HG3 H -2.744 -8.865 14.231 1.00 . A A . 77 GLU HG3 1 1
24 45266 1 1 77 GLU N N -3.789 -8.713 10.746 1.00 . A A . 77 GLU N 1 1
24 45267 1 1 77 GLU O O -5.294 -7.601 13.766 1.00 . A A . 77 GLU O 1 1
24 45268 1 1 77 GLU OE1 O -2.172 -11.502 14.784 1.00 . A A . 77 GLU OE1 1 1
24 45269 1 1 77 GLU OE2 O -0.327 -10.611 14.119 1.00 . A A . 77 GLU OE2 1 1
24 45270 1 1 78 ARG C C -3.137 -4.509 12.693 1.00 . A A . 78 ARG C 1 1
24 45271 1 1 78 ARG CA C -3.380 -5.695 13.627 1.00 . A A . 78 ARG CA 1 1
24 45272 1 1 78 ARG CB C -2.208 -5.878 14.592 1.00 . A A . 78 ARG CB 1 1
24 45273 1 1 78 ARG CD C 0.036 -4.796 14.374 1.00 . A A . 78 ARG CD 1 1
24 45274 1 1 78 ARG CG C -0.891 -5.875 13.810 1.00 . A A . 78 ARG CG 1 1
24 45275 1 1 78 ARG CZ C 1.024 -4.580 16.575 1.00 . A A . 78 ARG CZ 1 1
24 45276 1 1 78 ARG H H -2.725 -7.113 12.166 1.00 . A A . 78 ARG H 1 1
24 45277 1 1 78 ARG HA H -4.296 -5.574 14.169 1.00 . A A . 78 ARG HA 1 1
24 45278 1 1 78 ARG HB2 H -2.204 -5.068 15.308 1.00 . A A . 78 ARG HB2 1 1
24 45279 1 1 78 ARG HB3 H -2.312 -6.818 15.112 1.00 . A A . 78 ARG HB3 1 1
24 45280 1 1 78 ARG HD2 H 0.845 -4.598 13.683 1.00 . A A . 78 ARG HD2 1 1
24 45281 1 1 78 ARG HD3 H -0.517 -3.892 14.577 1.00 . A A . 78 ARG HD3 1 1
24 45282 1 1 78 ARG HE H 0.561 -6.340 15.780 1.00 . A A . 78 ARG HE 1 1
24 45283 1 1 78 ARG HG2 H -0.417 -6.842 13.901 1.00 . A A . 78 ARG HG2 1 1
24 45284 1 1 78 ARG HG3 H -1.090 -5.668 12.769 1.00 . A A . 78 ARG HG3 1 1
24 45285 1 1 78 ARG HH11 H -0.586 -3.390 16.585 1.00 . A A . 78 ARG HH11 1 1
24 45286 1 1 78 ARG HH12 H 0.668 -2.964 17.702 1.00 . A A . 78 ARG HH12 1 1
24 45287 1 1 78 ARG HH21 H 2.742 -5.586 16.786 1.00 . A A . 78 ARG HH21 1 1
24 45288 1 1 78 ARG HH22 H 2.554 -4.201 17.810 1.00 . A A . 78 ARG HH22 1 1
24 45289 1 1 78 ARG N N -3.423 -6.942 12.820 1.00 . A A . 78 ARG N 1 1
24 45290 1 1 78 ARG NE N 0.562 -5.369 15.643 1.00 . A A . 78 ARG NE 1 1
24 45291 1 1 78 ARG NH1 N 0.313 -3.565 16.985 1.00 . A A . 78 ARG NH1 1 1
24 45292 1 1 78 ARG NH2 N 2.198 -4.807 17.098 1.00 . A A . 78 ARG NH2 1 1
24 45293 1 1 78 ARG O O -2.258 -3.700 12.909 1.00 . A A . 78 ARG O 1 1
24 45294 1 1 79 ASN C C -4.031 -1.955 11.273 1.00 . A A . 79 ASN C 1 1
24 45295 1 1 79 ASN CA C -3.712 -3.320 10.658 1.00 . A A . 79 ASN CA 1 1
24 45296 1 1 79 ASN CB C -4.681 -3.629 9.517 1.00 . A A . 79 ASN CB 1 1
24 45297 1 1 79 ASN CG C -6.063 -3.929 10.093 1.00 . A A . 79 ASN CG 1 1
24 45298 1 1 79 ASN H H -4.587 -5.102 11.480 1.00 . A A . 79 ASN H 1 1
24 45299 1 1 79 ASN HA H -2.703 -3.331 10.285 1.00 . A A . 79 ASN HA 1 1
24 45300 1 1 79 ASN HB2 H -4.743 -2.774 8.859 1.00 . A A . 79 ASN HB2 1 1
24 45301 1 1 79 ASN HB3 H -4.329 -4.486 8.963 1.00 . A A . 79 ASN HB3 1 1
24 45302 1 1 79 ASN HD21 H -6.003 -5.856 9.618 1.00 . A A . 79 ASN HD21 1 1
24 45303 1 1 79 ASN HD22 H -7.417 -5.344 10.405 1.00 . A A . 79 ASN HD22 1 1
24 45304 1 1 79 ASN N N -3.900 -4.424 11.638 1.00 . A A . 79 ASN N 1 1
24 45305 1 1 79 ASN ND2 N -6.534 -5.143 10.033 1.00 . A A . 79 ASN ND2 1 1
24 45306 1 1 79 ASN O O -5.107 -1.715 11.784 1.00 . A A . 79 ASN O 1 1
24 45307 1 1 79 ASN OD1 O -6.720 -3.047 10.605 1.00 . A A . 79 ASN OD1 1 1
24 45308 1 1 80 VAL C C -3.719 1.204 10.525 1.00 . A A . 80 VAL C 1 1
24 45309 1 1 80 VAL CA C -3.293 0.322 11.716 1.00 . A A . 80 VAL CA 1 1
24 45310 1 1 80 VAL CB C -1.914 0.686 12.271 1.00 . A A . 80 VAL CB 1 1
24 45311 1 1 80 VAL CG1 C -1.389 -0.469 13.130 1.00 . A A . 80 VAL CG1 1 1
24 45312 1 1 80 VAL CG2 C -0.944 0.927 11.109 1.00 . A A . 80 VAL CG2 1 1
24 45313 1 1 80 VAL H H -2.250 -1.285 10.746 1.00 . A A . 80 VAL H 1 1
24 45314 1 1 80 VAL HA H -4.039 0.332 12.496 1.00 . A A . 80 VAL HA 1 1
24 45315 1 1 80 VAL HB H -1.992 1.570 12.881 1.00 . A A . 80 VAL HB 1 1
24 45316 1 1 80 VAL HG11 H -0.859 -0.070 13.982 1.00 . A A . 80 VAL HG11 1 1
24 45317 1 1 80 VAL HG12 H -0.717 -1.077 12.541 1.00 . A A . 80 VAL HG12 1 1
24 45318 1 1 80 VAL HG13 H -2.217 -1.073 13.470 1.00 . A A . 80 VAL HG13 1 1
24 45319 1 1 80 VAL HG21 H -1.354 1.675 10.445 1.00 . A A . 80 VAL HG21 1 1
24 45320 1 1 80 VAL HG22 H -0.797 0.006 10.564 1.00 . A A . 80 VAL HG22 1 1
24 45321 1 1 80 VAL HG23 H 0.004 1.270 11.497 1.00 . A A . 80 VAL HG23 1 1
24 45322 1 1 80 VAL N N -3.095 -1.057 11.188 1.00 . A A . 80 VAL N 1 1
24 45323 1 1 80 VAL O O -4.293 0.677 9.592 1.00 . A A . 80 VAL O 1 1
24 45324 1 1 81 PRO C C -2.997 2.850 8.158 1.00 . A A . 81 PRO C 1 1
24 45325 1 1 81 PRO CA C -3.839 3.302 9.350 1.00 . A A . 81 PRO CA 1 1
24 45326 1 1 81 PRO CB C -3.546 4.740 9.762 1.00 . A A . 81 PRO CB 1 1
24 45327 1 1 81 PRO CD C -2.751 3.323 11.540 1.00 . A A . 81 PRO CD 1 1
24 45328 1 1 81 PRO CG C -2.507 4.629 10.824 1.00 . A A . 81 PRO CG 1 1
24 45329 1 1 81 PRO HA H -4.890 3.178 9.145 1.00 . A A . 81 PRO HA 1 1
24 45330 1 1 81 PRO HB2 H -3.170 5.302 8.918 1.00 . A A . 81 PRO HB2 1 1
24 45331 1 1 81 PRO HB3 H -4.434 5.205 10.160 1.00 . A A . 81 PRO HB3 1 1
24 45332 1 1 81 PRO HD2 H -1.810 2.898 11.826 1.00 . A A . 81 PRO HD2 1 1
24 45333 1 1 81 PRO HD3 H -3.386 3.470 12.400 1.00 . A A . 81 PRO HD3 1 1
24 45334 1 1 81 PRO HG2 H -1.523 4.629 10.376 1.00 . A A . 81 PRO HG2 1 1
24 45335 1 1 81 PRO HG3 H -2.598 5.448 11.519 1.00 . A A . 81 PRO HG3 1 1
24 45336 1 1 81 PRO N N -3.437 2.496 10.527 1.00 . A A . 81 PRO N 1 1
24 45337 1 1 81 PRO O O -1.786 2.815 8.231 1.00 . A A . 81 PRO O 1 1
24 45338 1 1 82 PHE C C -3.780 1.595 4.758 1.00 . A A . 82 PHE C 1 1
24 45339 1 1 82 PHE CA C -2.847 1.971 5.905 1.00 . A A . 82 PHE CA 1 1
24 45340 1 1 82 PHE CB C -2.116 0.723 6.427 1.00 . A A . 82 PHE CB 1 1
24 45341 1 1 82 PHE CD1 C -4.415 -0.293 6.784 1.00 . A A . 82 PHE CD1 1 1
24 45342 1 1 82 PHE CD2 C -2.572 -1.748 6.179 1.00 . A A . 82 PHE CD2 1 1
24 45343 1 1 82 PHE CE1 C -5.275 -1.395 6.818 1.00 . A A . 82 PHE CE1 1 1
24 45344 1 1 82 PHE CE2 C -3.436 -2.850 6.213 1.00 . A A . 82 PHE CE2 1 1
24 45345 1 1 82 PHE CG C -3.059 -0.467 6.464 1.00 . A A . 82 PHE CG 1 1
24 45346 1 1 82 PHE CZ C -4.786 -2.674 6.531 1.00 . A A . 82 PHE CZ 1 1
24 45347 1 1 82 PHE H H -4.603 2.483 7.042 1.00 . A A . 82 PHE H 1 1
24 45348 1 1 82 PHE HA H -2.131 2.700 5.575 1.00 . A A . 82 PHE HA 1 1
24 45349 1 1 82 PHE HB2 H -1.284 0.499 5.773 1.00 . A A . 82 PHE HB2 1 1
24 45350 1 1 82 PHE HB3 H -1.746 0.915 7.424 1.00 . A A . 82 PHE HB3 1 1
24 45351 1 1 82 PHE HD1 H -4.798 0.685 7.006 1.00 . A A . 82 PHE HD1 1 1
24 45352 1 1 82 PHE HD2 H -1.529 -1.887 5.932 1.00 . A A . 82 PHE HD2 1 1
24 45353 1 1 82 PHE HE1 H -6.319 -1.257 7.066 1.00 . A A . 82 PHE HE1 1 1
24 45354 1 1 82 PHE HE2 H -3.060 -3.836 5.995 1.00 . A A . 82 PHE HE2 1 1
24 45355 1 1 82 PHE HZ H -5.450 -3.524 6.556 1.00 . A A . 82 PHE HZ 1 1
24 45356 1 1 82 PHE N N -3.623 2.467 7.077 1.00 . A A . 82 PHE N 1 1
24 45357 1 1 82 PHE O O -4.814 2.196 4.548 1.00 . A A . 82 PHE O 1 1
24 45358 1 1 83 ILE C C -3.639 -1.157 2.348 1.00 . A A . 83 ILE C 1 1
24 45359 1 1 83 ILE CA C -4.232 0.144 2.875 1.00 . A A . 83 ILE CA 1 1
24 45360 1 1 83 ILE CB C -4.140 1.285 1.859 1.00 . A A . 83 ILE CB 1 1
24 45361 1 1 83 ILE CD1 C -5.447 3.379 2.231 1.00 . A A . 83 ILE CD1 1 1
24 45362 1 1 83 ILE CG1 C -5.511 1.943 1.706 1.00 . A A . 83 ILE CG1 1 1
24 45363 1 1 83 ILE CG2 C -3.667 0.784 0.487 1.00 . A A . 83 ILE CG2 1 1
24 45364 1 1 83 ILE H H -2.563 0.135 4.217 1.00 . A A . 83 ILE H 1 1
24 45365 1 1 83 ILE HA H -5.254 0.000 3.183 1.00 . A A . 83 ILE HA 1 1
24 45366 1 1 83 ILE HB H -3.447 2.004 2.232 1.00 . A A . 83 ILE HB 1 1
24 45367 1 1 83 ILE HD11 H -6.058 3.464 3.118 1.00 . A A . 83 ILE HD11 1 1
24 45368 1 1 83 ILE HD12 H -5.815 4.056 1.474 1.00 . A A . 83 ILE HD12 1 1
24 45369 1 1 83 ILE HD13 H -4.424 3.629 2.472 1.00 . A A . 83 ILE HD13 1 1
24 45370 1 1 83 ILE HG12 H -5.788 1.953 0.662 1.00 . A A . 83 ILE HG12 1 1
24 45371 1 1 83 ILE HG13 H -6.243 1.387 2.270 1.00 . A A . 83 ILE HG13 1 1
24 45372 1 1 83 ILE HG21 H -3.578 1.621 -0.191 1.00 . A A . 83 ILE HG21 1 1
24 45373 1 1 83 ILE HG22 H -4.385 0.079 0.096 1.00 . A A . 83 ILE HG22 1 1
24 45374 1 1 83 ILE HG23 H -2.707 0.300 0.591 1.00 . A A . 83 ILE HG23 1 1
24 45375 1 1 83 ILE N N -3.404 0.597 4.019 1.00 . A A . 83 ILE N 1 1
24 45376 1 1 83 ILE O O -2.483 -1.457 2.596 1.00 . A A . 83 ILE O 1 1
24 45377 1 1 84 PHE C C -4.720 -3.650 -0.110 1.00 . A A . 84 PHE C 1 1
24 45378 1 1 84 PHE CA C -3.912 -3.225 1.125 1.00 . A A . 84 PHE CA 1 1
24 45379 1 1 84 PHE CB C -4.139 -4.177 2.294 1.00 . A A . 84 PHE CB 1 1
24 45380 1 1 84 PHE CD1 C -3.270 -6.440 1.582 1.00 . A A . 84 PHE CD1 1 1
24 45381 1 1 84 PHE CD2 C -1.926 -5.105 3.100 1.00 . A A . 84 PHE CD2 1 1
24 45382 1 1 84 PHE CE1 C -2.302 -7.454 1.618 1.00 . A A . 84 PHE CE1 1 1
24 45383 1 1 84 PHE CE2 C -0.959 -6.121 3.135 1.00 . A A . 84 PHE CE2 1 1
24 45384 1 1 84 PHE CG C -3.083 -5.264 2.320 1.00 . A A . 84 PHE CG 1 1
24 45385 1 1 84 PHE CZ C -1.149 -7.294 2.394 1.00 . A A . 84 PHE CZ 1 1
24 45386 1 1 84 PHE H H -5.347 -1.665 1.481 1.00 . A A . 84 PHE H 1 1
24 45387 1 1 84 PHE HA H -2.861 -3.162 0.893 1.00 . A A . 84 PHE HA 1 1
24 45388 1 1 84 PHE HB2 H -4.093 -3.611 3.214 1.00 . A A . 84 PHE HB2 1 1
24 45389 1 1 84 PHE HB3 H -5.115 -4.621 2.198 1.00 . A A . 84 PHE HB3 1 1
24 45390 1 1 84 PHE HD1 H -4.160 -6.564 0.984 1.00 . A A . 84 PHE HD1 1 1
24 45391 1 1 84 PHE HD2 H -1.779 -4.200 3.670 1.00 . A A . 84 PHE HD2 1 1
24 45392 1 1 84 PHE HE1 H -2.448 -8.362 1.050 1.00 . A A . 84 PHE HE1 1 1
24 45393 1 1 84 PHE HE2 H -0.067 -6.003 3.738 1.00 . A A . 84 PHE HE2 1 1
24 45394 1 1 84 PHE HZ H -0.403 -8.075 2.418 1.00 . A A . 84 PHE HZ 1 1
24 45395 1 1 84 PHE N N -4.419 -1.930 1.648 1.00 . A A . 84 PHE N 1 1
24 45396 1 1 84 PHE O O -5.840 -3.202 -0.339 1.00 . A A . 84 PHE O 1 1
24 45397 1 1 85 ALA C C -4.516 -6.276 -2.650 1.00 . A A . 85 ALA C 1 1
24 45398 1 1 85 ALA CA C -4.947 -4.907 -2.120 1.00 . A A . 85 ALA CA 1 1
24 45399 1 1 85 ALA CB C -4.666 -3.819 -3.155 1.00 . A A . 85 ALA CB 1 1
24 45400 1 1 85 ALA H H -3.280 -4.863 -0.755 1.00 . A A . 85 ALA H 1 1
24 45401 1 1 85 ALA HA H -5.998 -4.915 -1.883 1.00 . A A . 85 ALA HA 1 1
24 45402 1 1 85 ALA HB1 H -5.325 -2.981 -2.982 1.00 . A A . 85 ALA HB1 1 1
24 45403 1 1 85 ALA HB2 H -4.837 -4.212 -4.146 1.00 . A A . 85 ALA HB2 1 1
24 45404 1 1 85 ALA HB3 H -3.640 -3.495 -3.068 1.00 . A A . 85 ALA HB3 1 1
24 45405 1 1 85 ALA N N -4.177 -4.502 -0.924 1.00 . A A . 85 ALA N 1 1
24 45406 1 1 85 ALA O O -3.416 -6.454 -3.123 1.00 . A A . 85 ALA O 1 1
24 45407 1 1 86 THR C C -6.356 -9.271 -3.620 1.00 . A A . 86 THR C 1 1
24 45408 1 1 86 THR CA C -5.074 -8.603 -3.094 1.00 . A A . 86 THR CA 1 1
24 45409 1 1 86 THR CB C -4.507 -9.362 -1.888 1.00 . A A . 86 THR CB 1 1
24 45410 1 1 86 THR CG2 C -5.211 -8.917 -0.599 1.00 . A A . 86 THR CG2 1 1
24 45411 1 1 86 THR H H -6.282 -7.056 -2.211 1.00 . A A . 86 THR H 1 1
24 45412 1 1 86 THR HA H -4.330 -8.548 -3.877 1.00 . A A . 86 THR HA 1 1
24 45413 1 1 86 THR HB H -3.450 -9.158 -1.804 1.00 . A A . 86 THR HB 1 1
24 45414 1 1 86 THR HG1 H -5.325 -11.065 -1.422 1.00 . A A . 86 THR HG1 1 1
24 45415 1 1 86 THR HG21 H -6.280 -8.992 -0.729 1.00 . A A . 86 THR HG21 1 1
24 45416 1 1 86 THR HG22 H -4.946 -7.893 -0.380 1.00 . A A . 86 THR HG22 1 1
24 45417 1 1 86 THR HG23 H -4.902 -9.552 0.218 1.00 . A A . 86 THR HG23 1 1
24 45418 1 1 86 THR N N -5.397 -7.236 -2.587 1.00 . A A . 86 THR N 1 1
24 45419 1 1 86 THR O O -7.348 -8.609 -3.832 1.00 . A A . 86 THR O 1 1
24 45420 1 1 86 THR OG1 O -4.700 -10.755 -2.081 1.00 . A A . 86 THR OG1 1 1
24 45421 1 1 87 GLY C C -8.835 -10.585 -4.029 1.00 . A A . 87 GLY C 1 1
24 45422 1 1 87 GLY CA C -7.527 -11.312 -4.362 1.00 . A A . 87 GLY CA 1 1
24 45423 1 1 87 GLY H H -5.501 -11.065 -3.657 1.00 . A A . 87 GLY H 1 1
24 45424 1 1 87 GLY HA2 H -7.442 -11.410 -5.436 1.00 . A A . 87 GLY HA2 1 1
24 45425 1 1 87 GLY HA3 H -7.555 -12.295 -3.918 1.00 . A A . 87 GLY HA3 1 1
24 45426 1 1 87 GLY N N -6.328 -10.569 -3.836 1.00 . A A . 87 GLY N 1 1
24 45427 1 1 87 GLY O O -9.408 -9.905 -4.855 1.00 . A A . 87 GLY O 1 1
24 45428 1 1 88 TYR C C -10.369 -8.534 -2.451 1.00 . A A . 88 TYR C 1 1
24 45429 1 1 88 TYR CA C -10.586 -10.048 -2.456 1.00 . A A . 88 TYR CA 1 1
24 45430 1 1 88 TYR CB C -10.898 -10.576 -1.048 1.00 . A A . 88 TYR CB 1 1
24 45431 1 1 88 TYR CD1 C -12.773 -8.884 -0.884 1.00 . A A . 88 TYR CD1 1 1
24 45432 1 1 88 TYR CD2 C -11.440 -9.340 1.086 1.00 . A A . 88 TYR CD2 1 1
24 45433 1 1 88 TYR CE1 C -13.537 -7.964 -0.155 1.00 . A A . 88 TYR CE1 1 1
24 45434 1 1 88 TYR CE2 C -12.202 -8.420 1.816 1.00 . A A . 88 TYR CE2 1 1
24 45435 1 1 88 TYR CG C -11.724 -9.573 -0.265 1.00 . A A . 88 TYR CG 1 1
24 45436 1 1 88 TYR CZ C -13.251 -7.732 1.196 1.00 . A A . 88 TYR CZ 1 1
24 45437 1 1 88 TYR H H -8.847 -11.288 -2.178 1.00 . A A . 88 TYR H 1 1
24 45438 1 1 88 TYR HA H -11.378 -10.316 -3.137 1.00 . A A . 88 TYR HA 1 1
24 45439 1 1 88 TYR HB2 H -11.448 -11.502 -1.130 1.00 . A A . 88 TYR HB2 1 1
24 45440 1 1 88 TYR HB3 H -9.971 -10.760 -0.525 1.00 . A A . 88 TYR HB3 1 1
24 45441 1 1 88 TYR HD1 H -12.990 -9.058 -1.926 1.00 . A A . 88 TYR HD1 1 1
24 45442 1 1 88 TYR HD2 H -10.632 -9.871 1.565 1.00 . A A . 88 TYR HD2 1 1
24 45443 1 1 88 TYR HE1 H -14.345 -7.431 -0.634 1.00 . A A . 88 TYR HE1 1 1
24 45444 1 1 88 TYR HE2 H -11.979 -8.239 2.858 1.00 . A A . 88 TYR HE2 1 1
24 45445 1 1 88 TYR HH H -13.463 -6.498 2.638 1.00 . A A . 88 TYR HH 1 1
24 45446 1 1 88 TYR N N -9.317 -10.730 -2.832 1.00 . A A . 88 TYR N 1 1
24 45447 1 1 88 TYR O O -11.293 -7.756 -2.581 1.00 . A A . 88 TYR O 1 1
24 45448 1 1 88 TYR OH O -14.004 -6.827 1.916 1.00 . A A . 88 TYR OH 1 1
24 45449 1 1 89 GLY C C -8.854 -6.206 -0.804 1.00 . A A . 89 GLY C 1 1
24 45450 1 1 89 GLY CA C -8.883 -6.650 -2.262 1.00 . A A . 89 GLY CA 1 1
24 45451 1 1 89 GLY H H -8.415 -8.745 -2.185 1.00 . A A . 89 GLY H 1 1
24 45452 1 1 89 GLY HA2 H -7.933 -6.446 -2.728 1.00 . A A . 89 GLY HA2 1 1
24 45453 1 1 89 GLY HA3 H -9.666 -6.123 -2.782 1.00 . A A . 89 GLY HA3 1 1
24 45454 1 1 89 GLY N N -9.151 -8.108 -2.294 1.00 . A A . 89 GLY N 1 1
24 45455 1 1 89 GLY O O -8.432 -5.113 -0.480 1.00 . A A . 89 GLY O 1 1
24 45456 1 1 90 SER C C -9.329 -7.963 2.386 1.00 . A A . 90 SER C 1 1
24 45457 1 1 90 SER CA C -9.316 -6.699 1.522 1.00 . A A . 90 SER CA 1 1
24 45458 1 1 90 SER CB C -10.596 -5.884 1.699 1.00 . A A . 90 SER CB 1 1
24 45459 1 1 90 SER H H -9.644 -7.929 -0.205 1.00 . A A . 90 SER H 1 1
24 45460 1 1 90 SER HA H -8.464 -6.096 1.759 1.00 . A A . 90 SER HA 1 1
24 45461 1 1 90 SER HB2 H -10.421 -4.881 1.370 1.00 . A A . 90 SER HB2 1 1
24 45462 1 1 90 SER HB3 H -11.385 -6.321 1.101 1.00 . A A . 90 SER HB3 1 1
24 45463 1 1 90 SER HG H -11.489 -5.051 3.212 1.00 . A A . 90 SER HG 1 1
24 45464 1 1 90 SER N N -9.306 -7.056 0.081 1.00 . A A . 90 SER N 1 1
24 45465 1 1 90 SER O O -8.830 -8.998 1.995 1.00 . A A . 90 SER O 1 1
24 45466 1 1 90 SER OG O -10.981 -5.854 3.065 1.00 . A A . 90 SER OG 1 1
24 45467 1 1 91 LYS C C -10.530 -8.601 5.815 1.00 . A A . 91 LYS C 1 1
24 45468 1 1 91 LYS CA C -9.954 -9.046 4.471 1.00 . A A . 91 LYS CA 1 1
24 45469 1 1 91 LYS CB C -8.505 -9.510 4.638 1.00 . A A . 91 LYS CB 1 1
24 45470 1 1 91 LYS CD C -7.041 -8.590 6.434 1.00 . A A . 91 LYS CD 1 1
24 45471 1 1 91 LYS CE C -6.542 -7.278 7.040 1.00 . A A . 91 LYS CE 1 1
24 45472 1 1 91 LYS CG C -7.633 -8.324 5.051 1.00 . A A . 91 LYS CG 1 1
24 45473 1 1 91 LYS H H -10.283 -7.023 3.842 1.00 . A A . 91 LYS H 1 1
24 45474 1 1 91 LYS HA H -10.552 -9.832 4.040 1.00 . A A . 91 LYS HA 1 1
24 45475 1 1 91 LYS HB2 H -8.460 -10.273 5.401 1.00 . A A . 91 LYS HB2 1 1
24 45476 1 1 91 LYS HB3 H -8.143 -9.914 3.707 1.00 . A A . 91 LYS HB3 1 1
24 45477 1 1 91 LYS HD2 H -7.801 -9.019 7.073 1.00 . A A . 91 LYS HD2 1 1
24 45478 1 1 91 LYS HD3 H -6.216 -9.280 6.344 1.00 . A A . 91 LYS HD3 1 1
24 45479 1 1 91 LYS HE2 H -7.379 -6.658 7.332 1.00 . A A . 91 LYS HE2 1 1
24 45480 1 1 91 LYS HE3 H -5.903 -7.473 7.886 1.00 . A A . 91 LYS HE3 1 1
24 45481 1 1 91 LYS HG2 H -6.834 -8.198 4.335 1.00 . A A . 91 LYS HG2 1 1
24 45482 1 1 91 LYS HG3 H -8.234 -7.428 5.085 1.00 . A A . 91 LYS HG3 1 1
24 45483 1 1 91 LYS HZ1 H -5.026 -6.021 6.366 1.00 . A A . 91 LYS HZ1 1 1
24 45484 1 1 91 LYS HZ2 H -6.398 -6.049 5.365 1.00 . A A . 91 LYS HZ2 1 1
24 45485 1 1 91 LYS HZ3 H -5.314 -7.355 5.361 1.00 . A A . 91 LYS HZ3 1 1
24 45486 1 1 91 LYS N N -9.893 -7.875 3.558 1.00 . A A . 91 LYS N 1 1
24 45487 1 1 91 LYS NZ N -5.762 -6.626 5.951 1.00 . A A . 91 LYS NZ 1 1
24 45488 1 1 91 LYS O O -10.100 -9.038 6.863 1.00 . A A . 91 LYS O 1 1
24 45489 1 1 92 GLY C C -11.119 -6.232 7.712 1.00 . A A . 92 GLY C 1 1
24 45490 1 1 92 GLY CA C -12.084 -7.232 7.071 1.00 . A A . 92 GLY CA 1 1
24 45491 1 1 92 GLY H H -11.821 -7.368 4.937 1.00 . A A . 92 GLY H 1 1
24 45492 1 1 92 GLY HA2 H -13.033 -6.752 6.875 1.00 . A A . 92 GLY HA2 1 1
24 45493 1 1 92 GLY HA3 H -12.230 -8.066 7.741 1.00 . A A . 92 GLY HA3 1 1
24 45494 1 1 92 GLY N N -11.494 -7.718 5.793 1.00 . A A . 92 GLY N 1 1
24 45495 1 1 92 GLY O O -11.225 -5.908 8.878 1.00 . A A . 92 GLY O 1 1
24 45496 1 1 93 LEU C C -9.848 -3.562 8.116 1.00 . A A . 93 LEU C 1 1
24 45497 1 1 93 LEU CA C -9.165 -4.796 7.516 1.00 . A A . 93 LEU CA 1 1
24 45498 1 1 93 LEU CB C -8.218 -4.439 6.346 1.00 . A A . 93 LEU CB 1 1
24 45499 1 1 93 LEU CD1 C -10.178 -3.664 4.934 1.00 . A A . 93 LEU CD1 1 1
24 45500 1 1 93 LEU CD2 C -8.786 -1.982 6.168 1.00 . A A . 93 LEU CD2 1 1
24 45501 1 1 93 LEU CG C -8.770 -3.324 5.429 1.00 . A A . 93 LEU CG 1 1
24 45502 1 1 93 LEU H H -10.085 -6.052 6.027 1.00 . A A . 93 LEU H 1 1
24 45503 1 1 93 LEU HA H -8.595 -5.289 8.287 1.00 . A A . 93 LEU HA 1 1
24 45504 1 1 93 LEU HB2 H -7.273 -4.114 6.753 1.00 . A A . 93 LEU HB2 1 1
24 45505 1 1 93 LEU HB3 H -8.053 -5.328 5.754 1.00 . A A . 93 LEU HB3 1 1
24 45506 1 1 93 LEU HD11 H -10.911 -3.262 5.610 1.00 . A A . 93 LEU HD11 1 1
24 45507 1 1 93 LEU HD12 H -10.293 -4.733 4.870 1.00 . A A . 93 LEU HD12 1 1
24 45508 1 1 93 LEU HD13 H -10.324 -3.233 3.955 1.00 . A A . 93 LEU HD13 1 1
24 45509 1 1 93 LEU HD21 H -9.807 -1.658 6.305 1.00 . A A . 93 LEU HD21 1 1
24 45510 1 1 93 LEU HD22 H -8.249 -1.245 5.588 1.00 . A A . 93 LEU HD22 1 1
24 45511 1 1 93 LEU HD23 H -8.312 -2.096 7.132 1.00 . A A . 93 LEU HD23 1 1
24 45512 1 1 93 LEU HG H -8.120 -3.238 4.569 1.00 . A A . 93 LEU HG 1 1
24 45513 1 1 93 LEU N N -10.161 -5.758 6.956 1.00 . A A . 93 LEU N 1 1
24 45514 1 1 93 LEU O O -10.790 -3.027 7.579 1.00 . A A . 93 LEU O 1 1
24 45515 1 1 94 ASP C C -8.947 -0.747 9.789 1.00 . A A . 94 ASP C 1 1
24 45516 1 1 94 ASP CA C -9.940 -1.903 9.890 1.00 . A A . 94 ASP CA 1 1
24 45517 1 1 94 ASP CB C -10.164 -2.309 11.348 1.00 . A A . 94 ASP CB 1 1
24 45518 1 1 94 ASP CG C -8.936 -3.059 11.871 1.00 . A A . 94 ASP CG 1 1
24 45519 1 1 94 ASP H H -8.586 -3.554 9.635 1.00 . A A . 94 ASP H 1 1
24 45520 1 1 94 ASP HA H -10.878 -1.633 9.426 1.00 . A A . 94 ASP HA 1 1
24 45521 1 1 94 ASP HB2 H -10.328 -1.425 11.946 1.00 . A A . 94 ASP HB2 1 1
24 45522 1 1 94 ASP HB3 H -11.029 -2.953 11.412 1.00 . A A . 94 ASP HB3 1 1
24 45523 1 1 94 ASP N N -9.357 -3.109 9.234 1.00 . A A . 94 ASP N 1 1
24 45524 1 1 94 ASP O O -7.751 -0.957 9.758 1.00 . A A . 94 ASP O 1 1
24 45525 1 1 94 ASP OD1 O -8.670 -4.141 11.374 1.00 . A A . 94 ASP OD1 1 1
24 45526 1 1 94 ASP OD2 O -8.280 -2.536 12.757 1.00 . A A . 94 ASP OD2 1 1
24 45527 1 1 95 THR C C -9.202 2.947 9.583 1.00 . A A . 95 THR C 1 1
24 45528 1 1 95 THR CA C -8.467 1.609 9.632 1.00 . A A . 95 THR CA 1 1
24 45529 1 1 95 THR CB C -7.738 1.377 8.308 1.00 . A A . 95 THR CB 1 1
24 45530 1 1 95 THR CG2 C -8.749 1.335 7.160 1.00 . A A . 95 THR CG2 1 1
24 45531 1 1 95 THR H H -10.384 0.627 9.763 1.00 . A A . 95 THR H 1 1
24 45532 1 1 95 THR HA H -7.762 1.591 10.446 1.00 . A A . 95 THR HA 1 1
24 45533 1 1 95 THR HB H -7.209 0.444 8.345 1.00 . A A . 95 THR HB 1 1
24 45534 1 1 95 THR HG1 H -5.935 2.054 8.179 1.00 . A A . 95 THR HG1 1 1
24 45535 1 1 95 THR HG21 H -9.442 0.522 7.318 1.00 . A A . 95 THR HG21 1 1
24 45536 1 1 95 THR HG22 H -8.228 1.186 6.226 1.00 . A A . 95 THR HG22 1 1
24 45537 1 1 95 THR HG23 H -9.292 2.268 7.122 1.00 . A A . 95 THR HG23 1 1
24 45538 1 1 95 THR N N -9.418 0.468 9.737 1.00 . A A . 95 THR N 1 1
24 45539 1 1 95 THR O O -10.405 3.008 9.421 1.00 . A A . 95 THR O 1 1
24 45540 1 1 95 THR OG1 O -6.813 2.425 8.092 1.00 . A A . 95 THR OG1 1 1
24 45541 1 1 96 ARG C C -9.499 5.652 8.175 1.00 . A A . 96 ARG C 1 1
24 45542 1 1 96 ARG CA C -9.103 5.367 9.622 1.00 . A A . 96 ARG CA 1 1
24 45543 1 1 96 ARG CB C -8.011 6.351 10.051 1.00 . A A . 96 ARG CB 1 1
24 45544 1 1 96 ARG CD C -6.793 7.362 11.979 1.00 . A A . 96 ARG CD 1 1
24 45545 1 1 96 ARG CG C -7.835 6.317 11.571 1.00 . A A . 96 ARG CG 1 1
24 45546 1 1 96 ARG CZ C -6.638 8.759 13.951 1.00 . A A . 96 ARG CZ 1 1
24 45547 1 1 96 ARG H H -7.501 3.945 9.801 1.00 . A A . 96 ARG H 1 1
24 45548 1 1 96 ARG HA H -9.955 5.433 10.280 1.00 . A A . 96 ARG HA 1 1
24 45549 1 1 96 ARG HB2 H -7.078 6.083 9.570 1.00 . A A . 96 ARG HB2 1 1
24 45550 1 1 96 ARG HB3 H -8.294 7.348 9.748 1.00 . A A . 96 ARG HB3 1 1
24 45551 1 1 96 ARG HD2 H -5.795 6.963 11.860 1.00 . A A . 96 ARG HD2 1 1
24 45552 1 1 96 ARG HD3 H -6.912 8.261 11.393 1.00 . A A . 96 ARG HD3 1 1
24 45553 1 1 96 ARG HE H -7.577 7.008 13.953 1.00 . A A . 96 ARG HE 1 1
24 45554 1 1 96 ARG HG2 H -8.779 6.542 12.048 1.00 . A A . 96 ARG HG2 1 1
24 45555 1 1 96 ARG HG3 H -7.500 5.338 11.876 1.00 . A A . 96 ARG HG3 1 1
24 45556 1 1 96 ARG HH11 H -4.955 8.811 12.869 1.00 . A A . 96 ARG HH11 1 1
24 45557 1 1 96 ARG HH12 H -5.169 10.119 13.984 1.00 . A A . 96 ARG HH12 1 1
24 45558 1 1 96 ARG HH21 H -8.221 8.968 15.157 1.00 . A A . 96 ARG HH21 1 1
24 45559 1 1 96 ARG HH22 H -7.017 10.206 15.282 1.00 . A A . 96 ARG HH22 1 1
24 45560 1 1 96 ARG N N -8.471 4.023 9.694 1.00 . A A . 96 ARG N 1 1
24 45561 1 1 96 ARG NE N -7.071 7.650 13.413 1.00 . A A . 96 ARG NE 1 1
24 45562 1 1 96 ARG NH1 N -5.498 9.269 13.572 1.00 . A A . 96 ARG NH1 1 1
24 45563 1 1 96 ARG NH2 N -7.348 9.358 14.869 1.00 . A A . 96 ARG NH2 1 1
24 45564 1 1 96 ARG O O -10.091 6.668 7.867 1.00 . A A . 96 ARG O 1 1
24 45565 1 1 97 TYR C C -10.922 4.633 5.538 1.00 . A A . 97 TYR C 1 1
24 45566 1 1 97 TYR CA C -9.469 5.000 5.846 1.00 . A A . 97 TYR CA 1 1
24 45567 1 1 97 TYR CB C -8.496 4.105 5.081 1.00 . A A . 97 TYR CB 1 1
24 45568 1 1 97 TYR CD1 C -6.991 6.000 4.390 1.00 . A A . 97 TYR CD1 1 1
24 45569 1 1 97 TYR CD2 C -6.044 4.184 5.688 1.00 . A A . 97 TYR CD2 1 1
24 45570 1 1 97 TYR CE1 C -5.745 6.634 4.367 1.00 . A A . 97 TYR CE1 1 1
24 45571 1 1 97 TYR CE2 C -4.797 4.823 5.665 1.00 . A A . 97 TYR CE2 1 1
24 45572 1 1 97 TYR CG C -7.142 4.775 5.049 1.00 . A A . 97 TYR CG 1 1
24 45573 1 1 97 TYR CZ C -4.649 6.047 5.004 1.00 . A A . 97 TYR CZ 1 1
24 45574 1 1 97 TYR H H -8.651 3.965 7.545 1.00 . A A . 97 TYR H 1 1
24 45575 1 1 97 TYR HA H -9.287 6.031 5.589 1.00 . A A . 97 TYR HA 1 1
24 45576 1 1 97 TYR HB2 H -8.418 3.147 5.575 1.00 . A A . 97 TYR HB2 1 1
24 45577 1 1 97 TYR HB3 H -8.853 3.965 4.076 1.00 . A A . 97 TYR HB3 1 1
24 45578 1 1 97 TYR HD1 H -7.836 6.454 3.897 1.00 . A A . 97 TYR HD1 1 1
24 45579 1 1 97 TYR HD2 H -6.157 3.237 6.197 1.00 . A A . 97 TYR HD2 1 1
24 45580 1 1 97 TYR HE1 H -5.631 7.578 3.860 1.00 . A A . 97 TYR HE1 1 1
24 45581 1 1 97 TYR HE2 H -3.952 4.373 6.156 1.00 . A A . 97 TYR HE2 1 1
24 45582 1 1 97 TYR HH H -3.493 7.479 5.500 1.00 . A A . 97 TYR HH 1 1
24 45583 1 1 97 TYR N N -9.147 4.770 7.279 1.00 . A A . 97 TYR N 1 1
24 45584 1 1 97 TYR O O -11.340 4.655 4.402 1.00 . A A . 97 TYR O 1 1
24 45585 1 1 97 TYR OH O -3.422 6.675 4.982 1.00 . A A . 97 TYR OH 1 1
24 45586 1 1 98 SER C C -13.244 2.582 5.630 1.00 . A A . 98 SER C 1 1
24 45587 1 1 98 SER CA C -13.128 3.956 6.303 1.00 . A A . 98 SER CA 1 1
24 45588 1 1 98 SER CB C -13.689 5.072 5.419 1.00 . A A . 98 SER CB 1 1
24 45589 1 1 98 SER H H -11.343 4.300 7.449 1.00 . A A . 98 SER H 1 1
24 45590 1 1 98 SER HA H -13.657 3.944 7.240 1.00 . A A . 98 SER HA 1 1
24 45591 1 1 98 SER HB2 H -12.911 5.782 5.186 1.00 . A A . 98 SER HB2 1 1
24 45592 1 1 98 SER HB3 H -14.076 4.649 4.506 1.00 . A A . 98 SER HB3 1 1
24 45593 1 1 98 SER HG H -15.531 5.675 5.597 1.00 . A A . 98 SER HG 1 1
24 45594 1 1 98 SER N N -11.698 4.308 6.538 1.00 . A A . 98 SER N 1 1
24 45595 1 1 98 SER O O -14.297 2.197 5.162 1.00 . A A . 98 SER O 1 1
24 45596 1 1 98 SER OG O -14.730 5.738 6.123 1.00 . A A . 98 SER OG 1 1
24 45597 1 1 99 ASN C C -12.712 0.453 3.593 1.00 . A A . 99 ASN C 1 1
24 45598 1 1 99 ASN CA C -12.237 0.446 5.048 1.00 . A A . 99 ASN CA 1 1
24 45599 1 1 99 ASN CB C -13.251 -0.277 5.932 1.00 . A A . 99 ASN CB 1 1
24 45600 1 1 99 ASN CG C -12.687 -0.414 7.343 1.00 . A A . 99 ASN CG 1 1
24 45601 1 1 99 ASN H H -11.353 2.133 6.052 1.00 . A A . 99 ASN H 1 1
24 45602 1 1 99 ASN HA H -11.278 -0.037 5.128 1.00 . A A . 99 ASN HA 1 1
24 45603 1 1 99 ASN HB2 H -14.165 0.298 5.969 1.00 . A A . 99 ASN HB2 1 1
24 45604 1 1 99 ASN HB3 H -13.454 -1.258 5.528 1.00 . A A . 99 ASN HB3 1 1
24 45605 1 1 99 ASN HD21 H -12.591 1.544 7.649 1.00 . A A . 99 ASN HD21 1 1
24 45606 1 1 99 ASN HD22 H -12.037 0.583 8.924 1.00 . A A . 99 ASN HD22 1 1
24 45607 1 1 99 ASN N N -12.180 1.819 5.629 1.00 . A A . 99 ASN N 1 1
24 45608 1 1 99 ASN ND2 N -12.421 0.660 8.032 1.00 . A A . 99 ASN ND2 1 1
24 45609 1 1 99 ASN O O -13.139 -0.557 3.072 1.00 . A A . 99 ASN O 1 1
24 45610 1 1 99 ASN OD1 O -12.502 -1.507 7.833 1.00 . A A . 99 ASN OD1 1 1
24 45611 1 1 100 ILE C C -11.957 1.505 0.467 1.00 . A A . 100 ILE C 1 1
24 45612 1 1 100 ILE CA C -13.118 1.585 1.498 1.00 . A A . 100 ILE CA 1 1
24 45613 1 1 100 ILE CB C -13.977 2.860 1.302 1.00 . A A . 100 ILE CB 1 1
24 45614 1 1 100 ILE CD1 C -12.423 4.736 1.931 1.00 . A A . 100 ILE CD1 1 1
24 45615 1 1 100 ILE CG1 C -13.133 4.035 0.775 1.00 . A A . 100 ILE CG1 1 1
24 45616 1 1 100 ILE CG2 C -14.655 3.256 2.617 1.00 . A A . 100 ILE CG2 1 1
24 45617 1 1 100 ILE H H -12.307 2.377 3.367 1.00 . A A . 100 ILE H 1 1
24 45618 1 1 100 ILE HA H -13.755 0.727 1.346 1.00 . A A . 100 ILE HA 1 1
24 45619 1 1 100 ILE HB H -14.751 2.637 0.579 1.00 . A A . 100 ILE HB 1 1
24 45620 1 1 100 ILE HD11 H -12.891 5.691 2.116 1.00 . A A . 100 ILE HD11 1 1
24 45621 1 1 100 ILE HD12 H -11.383 4.885 1.679 1.00 . A A . 100 ILE HD12 1 1
24 45622 1 1 100 ILE HD13 H -12.495 4.123 2.813 1.00 . A A . 100 ILE HD13 1 1
24 45623 1 1 100 ILE HG12 H -12.404 3.673 0.071 1.00 . A A . 100 ILE HG12 1 1
24 45624 1 1 100 ILE HG13 H -13.781 4.743 0.280 1.00 . A A . 100 ILE HG13 1 1
24 45625 1 1 100 ILE HG21 H -13.926 3.262 3.408 1.00 . A A . 100 ILE HG21 1 1
24 45626 1 1 100 ILE HG22 H -15.435 2.546 2.851 1.00 . A A . 100 ILE HG22 1 1
24 45627 1 1 100 ILE HG23 H -15.085 4.242 2.517 1.00 . A A . 100 ILE HG23 1 1
24 45628 1 1 100 ILE N N -12.648 1.569 2.929 1.00 . A A . 100 ILE N 1 1
24 45629 1 1 100 ILE O O -12.196 1.119 -0.659 1.00 . A A . 100 ILE O 1 1
24 45630 1 1 101 PRO C C -9.062 0.332 -0.112 1.00 . A A . 101 PRO C 1 1
24 45631 1 1 101 PRO CA C -9.606 1.761 -0.106 1.00 . A A . 101 PRO CA 1 1
24 45632 1 1 101 PRO CB C -8.571 2.708 0.474 1.00 . A A . 101 PRO CB 1 1
24 45633 1 1 101 PRO CD C -10.292 2.328 2.163 1.00 . A A . 101 PRO CD 1 1
24 45634 1 1 101 PRO CG C -8.862 2.772 1.941 1.00 . A A . 101 PRO CG 1 1
24 45635 1 1 101 PRO HA H -9.899 2.083 -1.104 1.00 . A A . 101 PRO HA 1 1
24 45636 1 1 101 PRO HB2 H -7.575 2.323 0.303 1.00 . A A . 101 PRO HB2 1 1
24 45637 1 1 101 PRO HB3 H -8.672 3.684 0.037 1.00 . A A . 101 PRO HB3 1 1
24 45638 1 1 101 PRO HD2 H -10.328 1.531 2.893 1.00 . A A . 101 PRO HD2 1 1
24 45639 1 1 101 PRO HD3 H -10.894 3.158 2.481 1.00 . A A . 101 PRO HD3 1 1
24 45640 1 1 101 PRO HG2 H -8.187 2.116 2.475 1.00 . A A . 101 PRO HG2 1 1
24 45641 1 1 101 PRO HG3 H -8.741 3.785 2.286 1.00 . A A . 101 PRO HG3 1 1
24 45642 1 1 101 PRO N N -10.740 1.847 0.852 1.00 . A A . 101 PRO N 1 1
24 45643 1 1 101 PRO O O -8.087 0.027 0.546 1.00 . A A . 101 PRO O 1 1
24 45644 1 1 102 LEU C C -9.477 -2.577 -2.232 1.00 . A A . 102 LEU C 1 1
24 45645 1 1 102 LEU CA C -9.219 -1.964 -0.858 1.00 . A A . 102 LEU CA 1 1
24 45646 1 1 102 LEU CB C -10.051 -2.674 0.214 1.00 . A A . 102 LEU CB 1 1
24 45647 1 1 102 LEU CD1 C -12.279 -3.723 0.717 1.00 . A A . 102 LEU CD1 1 1
24 45648 1 1 102 LEU CD2 C -12.179 -1.580 -0.534 1.00 . A A . 102 LEU CD2 1 1
24 45649 1 1 102 LEU CG C -11.477 -2.918 -0.306 1.00 . A A . 102 LEU CG 1 1
24 45650 1 1 102 LEU H H -10.480 -0.283 -1.344 1.00 . A A . 102 LEU H 1 1
24 45651 1 1 102 LEU HA H -8.172 -2.017 -0.609 1.00 . A A . 102 LEU HA 1 1
24 45652 1 1 102 LEU HB2 H -9.586 -3.617 0.450 1.00 . A A . 102 LEU HB2 1 1
24 45653 1 1 102 LEU HB3 H -10.092 -2.061 1.102 1.00 . A A . 102 LEU HB3 1 1
24 45654 1 1 102 LEU HD11 H -13.309 -3.398 0.701 1.00 . A A . 102 LEU HD11 1 1
24 45655 1 1 102 LEU HD12 H -11.868 -3.568 1.704 1.00 . A A . 102 LEU HD12 1 1
24 45656 1 1 102 LEU HD13 H -12.231 -4.772 0.467 1.00 . A A . 102 LEU HD13 1 1
24 45657 1 1 102 LEU HD21 H -11.739 -0.829 0.105 1.00 . A A . 102 LEU HD21 1 1
24 45658 1 1 102 LEU HD22 H -13.228 -1.681 -0.301 1.00 . A A . 102 LEU HD22 1 1
24 45659 1 1 102 LEU HD23 H -12.066 -1.286 -1.566 1.00 . A A . 102 LEU HD23 1 1
24 45660 1 1 102 LEU HG H -11.431 -3.464 -1.236 1.00 . A A . 102 LEU HG 1 1
24 45661 1 1 102 LEU N N -9.692 -0.548 -0.830 1.00 . A A . 102 LEU N 1 1
24 45662 1 1 102 LEU O O -10.492 -2.317 -2.846 1.00 . A A . 102 LEU O 1 1
24 45663 1 1 103 LEU C C -7.696 -4.944 -4.499 1.00 . A A . 103 LEU C 1 1
24 45664 1 1 103 LEU CA C -8.818 -3.979 -4.090 1.00 . A A . 103 LEU CA 1 1
24 45665 1 1 103 LEU CB C -8.824 -2.772 -5.024 1.00 . A A . 103 LEU CB 1 1
24 45666 1 1 103 LEU CD1 C -6.661 -2.834 -6.257 1.00 . A A . 103 LEU CD1 1 1
24 45667 1 1 103 LEU CD2 C -7.470 -0.689 -5.282 1.00 . A A . 103 LEU CD2 1 1
24 45668 1 1 103 LEU CG C -7.409 -2.201 -5.088 1.00 . A A . 103 LEU CG 1 1
24 45669 1 1 103 LEU H H -7.746 -3.584 -2.231 1.00 . A A . 103 LEU H 1 1
24 45670 1 1 103 LEU HA H -9.776 -4.473 -4.122 1.00 . A A . 103 LEU HA 1 1
24 45671 1 1 103 LEU HB2 H -9.139 -3.078 -6.011 1.00 . A A . 103 LEU HB2 1 1
24 45672 1 1 103 LEU HB3 H -9.498 -2.019 -4.645 1.00 . A A . 103 LEU HB3 1 1
24 45673 1 1 103 LEU HD11 H -7.359 -3.065 -7.049 1.00 . A A . 103 LEU HD11 1 1
24 45674 1 1 103 LEU HD12 H -6.182 -3.740 -5.924 1.00 . A A . 103 LEU HD12 1 1
24 45675 1 1 103 LEU HD13 H -5.914 -2.146 -6.623 1.00 . A A . 103 LEU HD13 1 1
24 45676 1 1 103 LEU HD21 H -8.227 -0.451 -6.015 1.00 . A A . 103 LEU HD21 1 1
24 45677 1 1 103 LEU HD22 H -6.510 -0.335 -5.631 1.00 . A A . 103 LEU HD22 1 1
24 45678 1 1 103 LEU HD23 H -7.711 -0.213 -4.345 1.00 . A A . 103 LEU HD23 1 1
24 45679 1 1 103 LEU HG H -6.891 -2.426 -4.167 1.00 . A A . 103 LEU HG 1 1
24 45680 1 1 103 LEU N N -8.574 -3.383 -2.734 1.00 . A A . 103 LEU N 1 1
24 45681 1 1 103 LEU O O -6.750 -5.138 -3.786 1.00 . A A . 103 LEU O 1 1
24 45682 1 1 104 THR C C -5.729 -5.728 -7.007 1.00 . A A . 104 THR C 1 1
24 45683 1 1 104 THR CA C -6.709 -6.469 -6.099 1.00 . A A . 104 THR CA 1 1
24 45684 1 1 104 THR CB C -7.407 -7.584 -6.889 1.00 . A A . 104 THR CB 1 1
24 45685 1 1 104 THR CG2 C -6.375 -8.331 -7.738 1.00 . A A . 104 THR CG2 1 1
24 45686 1 1 104 THR H H -8.550 -5.373 -6.238 1.00 . A A . 104 THR H 1 1
24 45687 1 1 104 THR HA H -6.194 -6.882 -5.243 1.00 . A A . 104 THR HA 1 1
24 45688 1 1 104 THR HB H -8.149 -7.158 -7.538 1.00 . A A . 104 THR HB 1 1
24 45689 1 1 104 THR HG1 H -8.836 -8.079 -5.673 1.00 . A A . 104 THR HG1 1 1
24 45690 1 1 104 THR HG21 H -5.381 -8.014 -7.456 1.00 . A A . 104 THR HG21 1 1
24 45691 1 1 104 THR HG22 H -6.540 -8.107 -8.782 1.00 . A A . 104 THR HG22 1 1
24 45692 1 1 104 THR HG23 H -6.473 -9.393 -7.577 1.00 . A A . 104 THR HG23 1 1
24 45693 1 1 104 THR N N -7.788 -5.541 -5.658 1.00 . A A . 104 THR N 1 1
24 45694 1 1 104 THR O O -4.767 -5.145 -6.554 1.00 . A A . 104 THR O 1 1
24 45695 1 1 104 THR OG1 O -8.030 -8.488 -5.996 1.00 . A A . 104 THR OG1 1 1
24 45696 1 1 105 LYS C C -5.617 -5.051 -10.631 1.00 . A A . 105 LYS C 1 1
24 45697 1 1 105 LYS CA C -5.040 -5.058 -9.220 1.00 . A A . 105 LYS CA 1 1
24 45698 1 1 105 LYS CB C -3.765 -5.887 -9.177 1.00 . A A . 105 LYS CB 1 1
24 45699 1 1 105 LYS CD C -2.189 -5.983 -7.228 1.00 . A A . 105 LYS CD 1 1
24 45700 1 1 105 LYS CE C -1.811 -7.387 -7.720 1.00 . A A . 105 LYS CE 1 1
24 45701 1 1 105 LYS CG C -2.690 -5.128 -8.399 1.00 . A A . 105 LYS CG 1 1
24 45702 1 1 105 LYS H H -6.746 -6.225 -8.638 1.00 . A A . 105 LYS H 1 1
24 45703 1 1 105 LYS HA H -4.837 -4.053 -8.888 1.00 . A A . 105 LYS HA 1 1
24 45704 1 1 105 LYS HB2 H -3.975 -6.825 -8.691 1.00 . A A . 105 LYS HB2 1 1
24 45705 1 1 105 LYS HB3 H -3.420 -6.069 -10.184 1.00 . A A . 105 LYS HB3 1 1
24 45706 1 1 105 LYS HD2 H -1.324 -5.512 -6.789 1.00 . A A . 105 LYS HD2 1 1
24 45707 1 1 105 LYS HD3 H -2.964 -6.065 -6.485 1.00 . A A . 105 LYS HD3 1 1
24 45708 1 1 105 LYS HE2 H -1.442 -7.982 -6.896 1.00 . A A . 105 LYS HE2 1 1
24 45709 1 1 105 LYS HE3 H -2.655 -7.872 -8.179 1.00 . A A . 105 LYS HE3 1 1
24 45710 1 1 105 LYS HG2 H -1.866 -4.897 -9.058 1.00 . A A . 105 LYS HG2 1 1
24 45711 1 1 105 LYS HG3 H -3.108 -4.207 -8.016 1.00 . A A . 105 LYS HG3 1 1
24 45712 1 1 105 LYS HZ1 H -1.077 -6.522 -9.464 1.00 . A A . 105 LYS HZ1 1 1
24 45713 1 1 105 LYS HZ2 H -0.481 -8.082 -9.160 1.00 . A A . 105 LYS HZ2 1 1
24 45714 1 1 105 LYS HZ3 H 0.097 -6.760 -8.264 1.00 . A A . 105 LYS HZ3 1 1
24 45715 1 1 105 LYS N N -5.965 -5.750 -8.288 1.00 . A A . 105 LYS N 1 1
24 45716 1 1 105 LYS NZ N -0.737 -7.171 -8.727 1.00 . A A . 105 LYS NZ 1 1
24 45717 1 1 105 LYS O O -4.936 -5.388 -11.580 1.00 . A A . 105 LYS O 1 1
24 45718 1 1 106 PRO C C -6.802 -3.467 -12.860 1.00 . A A . 106 PRO C 1 1
24 45719 1 1 106 PRO CA C -7.499 -4.564 -12.054 1.00 . A A . 106 PRO CA 1 1
24 45720 1 1 106 PRO CB C -8.945 -4.203 -11.723 1.00 . A A . 106 PRO CB 1 1
24 45721 1 1 106 PRO CD C -7.741 -4.206 -9.650 1.00 . A A . 106 PRO CD 1 1
24 45722 1 1 106 PRO CG C -8.873 -3.541 -10.385 1.00 . A A . 106 PRO CG 1 1
24 45723 1 1 106 PRO HA H -7.451 -5.512 -12.565 1.00 . A A . 106 PRO HA 1 1
24 45724 1 1 106 PRO HB2 H -9.341 -3.525 -12.463 1.00 . A A . 106 PRO HB2 1 1
24 45725 1 1 106 PRO HB3 H -9.551 -5.094 -11.661 1.00 . A A . 106 PRO HB3 1 1
24 45726 1 1 106 PRO HD2 H -7.242 -3.498 -8.999 1.00 . A A . 106 PRO HD2 1 1
24 45727 1 1 106 PRO HD3 H -8.096 -5.056 -9.092 1.00 . A A . 106 PRO HD3 1 1
24 45728 1 1 106 PRO HG2 H -8.674 -2.484 -10.505 1.00 . A A . 106 PRO HG2 1 1
24 45729 1 1 106 PRO HG3 H -9.795 -3.689 -9.846 1.00 . A A . 106 PRO HG3 1 1
24 45730 1 1 106 PRO N N -6.849 -4.640 -10.731 1.00 . A A . 106 PRO N 1 1
24 45731 1 1 106 PRO O O -6.964 -3.351 -14.058 1.00 . A A . 106 PRO O 1 1
24 45732 1 1 107 PHE C C -6.198 -0.694 -13.689 1.00 . A A . 107 PHE C 1 1
24 45733 1 1 107 PHE CA C -5.257 -1.586 -12.875 1.00 . A A . 107 PHE CA 1 1
24 45734 1 1 107 PHE CB C -4.231 -2.302 -13.754 1.00 . A A . 107 PHE CB 1 1
24 45735 1 1 107 PHE CD1 C -3.007 -2.593 -11.564 1.00 . A A . 107 PHE CD1 1 1
24 45736 1 1 107 PHE CD2 C -1.712 -2.477 -13.611 1.00 . A A . 107 PHE CD2 1 1
24 45737 1 1 107 PHE CE1 C -1.828 -2.731 -10.823 1.00 . A A . 107 PHE CE1 1 1
24 45738 1 1 107 PHE CE2 C -0.532 -2.617 -12.869 1.00 . A A . 107 PHE CE2 1 1
24 45739 1 1 107 PHE CG C -2.951 -2.465 -12.960 1.00 . A A . 107 PHE CG 1 1
24 45740 1 1 107 PHE CZ C -0.589 -2.743 -11.474 1.00 . A A . 107 PHE CZ 1 1
24 45741 1 1 107 PHE H H -5.887 -2.805 -11.222 1.00 . A A . 107 PHE H 1 1
24 45742 1 1 107 PHE HA H -4.739 -0.989 -12.141 1.00 . A A . 107 PHE HA 1 1
24 45743 1 1 107 PHE HB2 H -4.610 -3.274 -14.037 1.00 . A A . 107 PHE HB2 1 1
24 45744 1 1 107 PHE HB3 H -4.034 -1.716 -14.639 1.00 . A A . 107 PHE HB3 1 1
24 45745 1 1 107 PHE HD1 H -3.962 -2.584 -11.059 1.00 . A A . 107 PHE HD1 1 1
24 45746 1 1 107 PHE HD2 H -1.666 -2.380 -14.686 1.00 . A A . 107 PHE HD2 1 1
24 45747 1 1 107 PHE HE1 H -1.874 -2.831 -9.747 1.00 . A A . 107 PHE HE1 1 1
24 45748 1 1 107 PHE HE2 H 0.423 -2.627 -13.371 1.00 . A A . 107 PHE HE2 1 1
24 45749 1 1 107 PHE HZ H 0.323 -2.846 -10.902 1.00 . A A . 107 PHE HZ 1 1
24 45750 1 1 107 PHE N N -6.004 -2.675 -12.190 1.00 . A A . 107 PHE N 1 1
24 45751 1 1 107 PHE O O -6.321 -0.811 -14.893 1.00 . A A . 107 PHE O 1 1
24 45752 1 1 108 LEU C C -8.131 2.243 -12.620 1.00 . A A . 108 LEU C 1 1
24 45753 1 1 108 LEU CA C -7.773 1.179 -13.660 1.00 . A A . 108 LEU CA 1 1
24 45754 1 1 108 LEU CB C -9.022 0.389 -14.104 1.00 . A A . 108 LEU CB 1 1
24 45755 1 1 108 LEU CD1 C -10.000 -0.415 -11.945 1.00 . A A . 108 LEU CD1 1 1
24 45756 1 1 108 LEU CD2 C -10.130 -1.840 -13.985 1.00 . A A . 108 LEU CD2 1 1
24 45757 1 1 108 LEU CG C -9.266 -0.837 -13.216 1.00 . A A . 108 LEU CG 1 1
24 45758 1 1 108 LEU H H -6.687 0.275 -12.045 1.00 . A A . 108 LEU H 1 1
24 45759 1 1 108 LEU HA H -7.299 1.639 -14.515 1.00 . A A . 108 LEU HA 1 1
24 45760 1 1 108 LEU HB2 H -9.885 1.036 -14.052 1.00 . A A . 108 LEU HB2 1 1
24 45761 1 1 108 LEU HB3 H -8.887 0.064 -15.126 1.00 . A A . 108 LEU HB3 1 1
24 45762 1 1 108 LEU HD11 H -10.097 0.660 -11.924 1.00 . A A . 108 LEU HD11 1 1
24 45763 1 1 108 LEU HD12 H -9.441 -0.744 -11.083 1.00 . A A . 108 LEU HD12 1 1
24 45764 1 1 108 LEU HD13 H -10.982 -0.866 -11.930 1.00 . A A . 108 LEU HD13 1 1
24 45765 1 1 108 LEU HD21 H -10.868 -1.309 -14.566 1.00 . A A . 108 LEU HD21 1 1
24 45766 1 1 108 LEU HD22 H -10.628 -2.498 -13.287 1.00 . A A . 108 LEU HD22 1 1
24 45767 1 1 108 LEU HD23 H -9.503 -2.422 -14.645 1.00 . A A . 108 LEU HD23 1 1
24 45768 1 1 108 LEU HG H -8.328 -1.299 -12.955 1.00 . A A . 108 LEU HG 1 1
24 45769 1 1 108 LEU N N -6.838 0.213 -13.010 1.00 . A A . 108 LEU N 1 1
24 45770 1 1 108 LEU O O -8.218 3.419 -12.908 1.00 . A A . 108 LEU O 1 1
24 45771 1 1 109 ASP C C -7.932 2.265 -9.005 1.00 . A A . 109 ASP C 1 1
24 45772 1 1 109 ASP CA C -8.617 2.759 -10.288 1.00 . A A . 109 ASP CA 1 1
24 45773 1 1 109 ASP CB C -10.141 2.726 -10.139 1.00 . A A . 109 ASP CB 1 1
24 45774 1 1 109 ASP CG C -10.596 1.323 -9.728 1.00 . A A . 109 ASP CG 1 1
24 45775 1 1 109 ASP H H -8.204 0.864 -11.205 1.00 . A A . 109 ASP H 1 1
24 45776 1 1 109 ASP HA H -8.288 3.756 -10.532 1.00 . A A . 109 ASP HA 1 1
24 45777 1 1 109 ASP HB2 H -10.442 3.435 -9.381 1.00 . A A . 109 ASP HB2 1 1
24 45778 1 1 109 ASP HB3 H -10.601 2.990 -11.080 1.00 . A A . 109 ASP HB3 1 1
24 45779 1 1 109 ASP N N -8.302 1.818 -11.398 1.00 . A A . 109 ASP N 1 1
24 45780 1 1 109 ASP O O -8.202 2.740 -7.922 1.00 . A A . 109 ASP O 1 1
24 45781 1 1 109 ASP OD1 O -9.742 0.502 -9.442 1.00 . A A . 109 ASP OD1 1 1
24 45782 1 1 109 ASP OD2 O -11.795 1.095 -9.703 1.00 . A A . 109 ASP OD2 1 1
24 45783 1 1 110 SER C C -5.723 1.826 -7.081 1.00 . A A . 110 SER C 1 1
24 45784 1 1 110 SER CA C -6.370 0.725 -7.936 1.00 . A A . 110 SER CA 1 1
24 45785 1 1 110 SER CB C -5.314 -0.220 -8.512 1.00 . A A . 110 SER CB 1 1
24 45786 1 1 110 SER H H -6.875 0.916 -10.011 1.00 . A A . 110 SER H 1 1
24 45787 1 1 110 SER HA H -7.069 0.162 -7.347 1.00 . A A . 110 SER HA 1 1
24 45788 1 1 110 SER HB2 H -4.620 0.337 -9.116 1.00 . A A . 110 SER HB2 1 1
24 45789 1 1 110 SER HB3 H -4.778 -0.697 -7.701 1.00 . A A . 110 SER HB3 1 1
24 45790 1 1 110 SER HG H -5.363 -1.416 -10.048 1.00 . A A . 110 SER HG 1 1
24 45791 1 1 110 SER N N -7.063 1.290 -9.129 1.00 . A A . 110 SER N 1 1
24 45792 1 1 110 SER O O -6.411 2.588 -6.431 1.00 . A A . 110 SER O 1 1
24 45793 1 1 110 SER OG O -5.952 -1.201 -9.319 1.00 . A A . 110 SER OG 1 1
24 45794 1 1 111 GLU C C -4.533 4.227 -6.205 1.00 . A A . 111 GLU C 1 1
24 45795 1 1 111 GLU CA C -3.711 2.940 -6.235 1.00 . A A . 111 GLU CA 1 1
24 45796 1 1 111 GLU CB C -2.370 3.177 -6.936 1.00 . A A . 111 GLU CB 1 1
24 45797 1 1 111 GLU CD C -0.188 3.750 -5.850 1.00 . A A . 111 GLU CD 1 1
24 45798 1 1 111 GLU CG C -1.233 2.651 -6.057 1.00 . A A . 111 GLU CG 1 1
24 45799 1 1 111 GLU H H -3.875 1.265 -7.583 1.00 . A A . 111 GLU H 1 1
24 45800 1 1 111 GLU HA H -3.545 2.576 -5.234 1.00 . A A . 111 GLU HA 1 1
24 45801 1 1 111 GLU HB2 H -2.362 2.660 -7.885 1.00 . A A . 111 GLU HB2 1 1
24 45802 1 1 111 GLU HB3 H -2.233 4.235 -7.102 1.00 . A A . 111 GLU HB3 1 1
24 45803 1 1 111 GLU HG2 H -1.632 2.347 -5.099 1.00 . A A . 111 GLU HG2 1 1
24 45804 1 1 111 GLU HG3 H -0.768 1.802 -6.538 1.00 . A A . 111 GLU HG3 1 1
24 45805 1 1 111 GLU N N -4.406 1.900 -7.062 1.00 . A A . 111 GLU N 1 1
24 45806 1 1 111 GLU O O -4.728 4.834 -5.169 1.00 . A A . 111 GLU O 1 1
24 45807 1 1 111 GLU OE1 O -0.476 4.888 -6.185 1.00 . A A . 111 GLU OE1 1 1
24 45808 1 1 111 GLU OE2 O 0.883 3.436 -5.358 1.00 . A A . 111 GLU OE2 1 1
24 45809 1 1 112 LEU C C -6.865 5.804 -6.219 1.00 . A A . 112 LEU C 1 1
24 45810 1 1 112 LEU CA C -5.864 5.877 -7.367 1.00 . A A . 112 LEU CA 1 1
24 45811 1 1 112 LEU CB C -6.615 5.904 -8.711 1.00 . A A . 112 LEU CB 1 1
24 45812 1 1 112 LEU CD1 C -6.501 5.410 -11.155 1.00 . A A . 112 LEU CD1 1 1
24 45813 1 1 112 LEU CD2 C -4.394 5.737 -9.855 1.00 . A A . 112 LEU CD2 1 1
24 45814 1 1 112 LEU CG C -5.823 5.186 -9.802 1.00 . A A . 112 LEU CG 1 1
24 45815 1 1 112 LEU H H -4.867 4.116 -8.140 1.00 . A A . 112 LEU H 1 1
24 45816 1 1 112 LEU HA H -5.239 6.752 -7.268 1.00 . A A . 112 LEU HA 1 1
24 45817 1 1 112 LEU HB2 H -7.571 5.418 -8.592 1.00 . A A . 112 LEU HB2 1 1
24 45818 1 1 112 LEU HB3 H -6.774 6.931 -9.006 1.00 . A A . 112 LEU HB3 1 1
24 45819 1 1 112 LEU HD11 H -6.884 4.470 -11.526 1.00 . A A . 112 LEU HD11 1 1
24 45820 1 1 112 LEU HD12 H -5.781 5.806 -11.856 1.00 . A A . 112 LEU HD12 1 1
24 45821 1 1 112 LEU HD13 H -7.314 6.111 -11.038 1.00 . A A . 112 LEU HD13 1 1
24 45822 1 1 112 LEU HD21 H -4.411 6.801 -9.669 1.00 . A A . 112 LEU HD21 1 1
24 45823 1 1 112 LEU HD22 H -3.973 5.550 -10.832 1.00 . A A . 112 LEU HD22 1 1
24 45824 1 1 112 LEU HD23 H -3.789 5.251 -9.105 1.00 . A A . 112 LEU HD23 1 1
24 45825 1 1 112 LEU HG H -5.802 4.129 -9.577 1.00 . A A . 112 LEU HG 1 1
24 45826 1 1 112 LEU N N -5.031 4.634 -7.334 1.00 . A A . 112 LEU N 1 1
24 45827 1 1 112 LEU O O -6.879 6.638 -5.337 1.00 . A A . 112 LEU O 1 1
24 45828 1 1 113 GLU C C -7.941 4.849 -3.782 1.00 . A A . 113 GLU C 1 1
24 45829 1 1 113 GLU CA C -8.658 4.630 -5.099 1.00 . A A . 113 GLU CA 1 1
24 45830 1 1 113 GLU CB C -9.153 3.190 -5.206 1.00 . A A . 113 GLU CB 1 1
24 45831 1 1 113 GLU CD C -11.011 1.759 -6.075 1.00 . A A . 113 GLU CD 1 1
24 45832 1 1 113 GLU CG C -10.566 3.194 -5.788 1.00 . A A . 113 GLU CG 1 1
24 45833 1 1 113 GLU H H -7.636 4.111 -6.919 1.00 . A A . 113 GLU H 1 1
24 45834 1 1 113 GLU HA H -9.484 5.311 -5.197 1.00 . A A . 113 GLU HA 1 1
24 45835 1 1 113 GLU HB2 H -8.494 2.628 -5.852 1.00 . A A . 113 GLU HB2 1 1
24 45836 1 1 113 GLU HB3 H -9.171 2.739 -4.223 1.00 . A A . 113 GLU HB3 1 1
24 45837 1 1 113 GLU HG2 H -11.243 3.648 -5.079 1.00 . A A . 113 GLU HG2 1 1
24 45838 1 1 113 GLU HG3 H -10.573 3.763 -6.706 1.00 . A A . 113 GLU HG3 1 1
24 45839 1 1 113 GLU N N -7.683 4.785 -6.209 1.00 . A A . 113 GLU N 1 1
24 45840 1 1 113 GLU O O -8.412 5.551 -2.916 1.00 . A A . 113 GLU O 1 1
24 45841 1 1 113 GLU OE1 O -10.236 1.027 -6.669 1.00 . A A . 113 GLU OE1 1 1
24 45842 1 1 113 GLU OE2 O -12.120 1.418 -5.699 1.00 . A A . 113 GLU OE2 1 1
24 45843 1 1 114 ALA C C -6.107 5.906 -1.921 1.00 . A A . 114 ALA C 1 1
24 45844 1 1 114 ALA CA C -6.031 4.446 -2.364 1.00 . A A . 114 ALA CA 1 1
24 45845 1 1 114 ALA CB C -4.592 4.059 -2.700 1.00 . A A . 114 ALA CB 1 1
24 45846 1 1 114 ALA H H -6.417 3.716 -4.370 1.00 . A A . 114 ALA H 1 1
24 45847 1 1 114 ALA HA H -6.423 3.798 -1.595 1.00 . A A . 114 ALA HA 1 1
24 45848 1 1 114 ALA HB1 H -4.589 3.387 -3.545 1.00 . A A . 114 ALA HB1 1 1
24 45849 1 1 114 ALA HB2 H -4.144 3.569 -1.847 1.00 . A A . 114 ALA HB2 1 1
24 45850 1 1 114 ALA HB3 H -4.027 4.946 -2.943 1.00 . A A . 114 ALA HB3 1 1
24 45851 1 1 114 ALA N N -6.789 4.265 -3.635 1.00 . A A . 114 ALA N 1 1
24 45852 1 1 114 ALA O O -6.216 6.209 -0.749 1.00 . A A . 114 ALA O 1 1
24 45853 1 1 115 VAL C C -7.503 8.827 -2.898 1.00 . A A . 115 VAL C 1 1
24 45854 1 1 115 VAL CA C -6.137 8.257 -2.502 1.00 . A A . 115 VAL CA 1 1
24 45855 1 1 115 VAL CB C -5.011 8.906 -3.304 1.00 . A A . 115 VAL CB 1 1
24 45856 1 1 115 VAL CG1 C -4.880 10.381 -2.917 1.00 . A A . 115 VAL CG1 1 1
24 45857 1 1 115 VAL CG2 C -3.701 8.178 -2.993 1.00 . A A . 115 VAL CG2 1 1
24 45858 1 1 115 VAL H H -5.981 6.540 -3.795 1.00 . A A . 115 VAL H 1 1
24 45859 1 1 115 VAL HA H -5.964 8.395 -1.446 1.00 . A A . 115 VAL HA 1 1
24 45860 1 1 115 VAL HB H -5.227 8.825 -4.359 1.00 . A A . 115 VAL HB 1 1
24 45861 1 1 115 VAL HG11 H -5.637 10.632 -2.191 1.00 . A A . 115 VAL HG11 1 1
24 45862 1 1 115 VAL HG12 H -5.007 10.996 -3.797 1.00 . A A . 115 VAL HG12 1 1
24 45863 1 1 115 VAL HG13 H -3.902 10.557 -2.494 1.00 . A A . 115 VAL HG13 1 1
24 45864 1 1 115 VAL HG21 H -2.904 8.599 -3.586 1.00 . A A . 115 VAL HG21 1 1
24 45865 1 1 115 VAL HG22 H -3.810 7.129 -3.226 1.00 . A A . 115 VAL HG22 1 1
24 45866 1 1 115 VAL HG23 H -3.468 8.290 -1.944 1.00 . A A . 115 VAL HG23 1 1
24 45867 1 1 115 VAL N N -6.059 6.811 -2.855 1.00 . A A . 115 VAL N 1 1
24 45868 1 1 115 VAL O O -7.954 9.819 -2.360 1.00 . A A . 115 VAL O 1 1
24 45869 1 1 116 LEU C C -10.608 8.087 -3.405 1.00 . A A . 116 LEU C 1 1
24 45870 1 1 116 LEU CA C -9.499 8.701 -4.273 1.00 . A A . 116 LEU CA 1 1
24 45871 1 1 116 LEU CB C -9.629 8.233 -5.726 1.00 . A A . 116 LEU CB 1 1
24 45872 1 1 116 LEU CD1 C -10.179 9.523 -7.802 1.00 . A A . 116 LEU CD1 1 1
24 45873 1 1 116 LEU CD2 C -11.951 8.208 -6.628 1.00 . A A . 116 LEU CD2 1 1
24 45874 1 1 116 LEU CG C -10.698 9.064 -6.436 1.00 . A A . 116 LEU CG 1 1
24 45875 1 1 116 LEU H H -7.778 7.405 -4.254 1.00 . A A . 116 LEU H 1 1
24 45876 1 1 116 LEU HA H -9.534 9.778 -4.228 1.00 . A A . 116 LEU HA 1 1
24 45877 1 1 116 LEU HB2 H -8.681 8.356 -6.230 1.00 . A A . 116 LEU HB2 1 1
24 45878 1 1 116 LEU HB3 H -9.914 7.192 -5.743 1.00 . A A . 116 LEU HB3 1 1
24 45879 1 1 116 LEU HD11 H -10.950 9.384 -8.546 1.00 . A A . 116 LEU HD11 1 1
24 45880 1 1 116 LEU HD12 H -9.310 8.942 -8.073 1.00 . A A . 116 LEU HD12 1 1
24 45881 1 1 116 LEU HD13 H -9.911 10.569 -7.754 1.00 . A A . 116 LEU HD13 1 1
24 45882 1 1 116 LEU HD21 H -12.567 8.640 -7.402 1.00 . A A . 116 LEU HD21 1 1
24 45883 1 1 116 LEU HD22 H -12.506 8.172 -5.703 1.00 . A A . 116 LEU HD22 1 1
24 45884 1 1 116 LEU HD23 H -11.662 7.207 -6.914 1.00 . A A . 116 LEU HD23 1 1
24 45885 1 1 116 LEU HG H -10.939 9.928 -5.835 1.00 . A A . 116 LEU HG 1 1
24 45886 1 1 116 LEU N N -8.163 8.203 -3.835 1.00 . A A . 116 LEU N 1 1
24 45887 1 1 116 LEU O O -11.760 8.450 -3.507 1.00 . A A . 116 LEU O 1 1
24 45888 1 1 117 VAL C C -11.811 7.440 -0.610 1.00 . A A . 117 VAL C 1 1
24 45889 1 1 117 VAL CA C -11.282 6.488 -1.685 1.00 . A A . 117 VAL CA 1 1
24 45890 1 1 117 VAL CB C -10.545 5.340 -0.996 1.00 . A A . 117 VAL CB 1 1
24 45891 1 1 117 VAL CG1 C -10.302 4.201 -1.986 1.00 . A A . 117 VAL CG1 1 1
24 45892 1 1 117 VAL CG2 C -9.215 5.857 -0.441 1.00 . A A . 117 VAL CG2 1 1
24 45893 1 1 117 VAL H H -9.322 6.873 -2.516 1.00 . A A . 117 VAL H 1 1
24 45894 1 1 117 VAL HA H -12.093 6.098 -2.276 1.00 . A A . 117 VAL HA 1 1
24 45895 1 1 117 VAL HB H -11.146 4.974 -0.181 1.00 . A A . 117 VAL HB 1 1
24 45896 1 1 117 VAL HG11 H -9.301 3.819 -1.854 1.00 . A A . 117 VAL HG11 1 1
24 45897 1 1 117 VAL HG12 H -10.417 4.569 -2.994 1.00 . A A . 117 VAL HG12 1 1
24 45898 1 1 117 VAL HG13 H -11.015 3.411 -1.807 1.00 . A A . 117 VAL HG13 1 1
24 45899 1 1 117 VAL HG21 H -8.401 5.291 -0.865 1.00 . A A . 117 VAL HG21 1 1
24 45900 1 1 117 VAL HG22 H -9.210 5.743 0.633 1.00 . A A . 117 VAL HG22 1 1
24 45901 1 1 117 VAL HG23 H -9.101 6.900 -0.691 1.00 . A A . 117 VAL HG23 1 1
24 45902 1 1 117 VAL N N -10.260 7.152 -2.563 1.00 . A A . 117 VAL N 1 1
24 45903 1 1 117 VAL O O -12.690 7.089 0.152 1.00 . A A . 117 VAL O 1 1
24 45904 1 1 118 GLN C C -13.050 10.266 0.162 1.00 . A A . 118 GLN C 1 1
24 45905 1 1 118 GLN CA C -11.753 9.551 0.561 1.00 . A A . 118 GLN CA 1 1
24 45906 1 1 118 GLN CB C -10.609 10.539 0.760 1.00 . A A . 118 GLN CB 1 1
24 45907 1 1 118 GLN CD C -8.301 10.750 1.699 1.00 . A A . 118 GLN CD 1 1
24 45908 1 1 118 GLN CG C -9.564 9.891 1.670 1.00 . A A . 118 GLN CG 1 1
24 45909 1 1 118 GLN H H -10.549 8.890 -1.109 1.00 . A A . 118 GLN H 1 1
24 45910 1 1 118 GLN HA H -11.909 9.001 1.476 1.00 . A A . 118 GLN HA 1 1
24 45911 1 1 118 GLN HB2 H -10.163 10.776 -0.195 1.00 . A A . 118 GLN HB2 1 1
24 45912 1 1 118 GLN HB3 H -10.980 11.440 1.224 1.00 . A A . 118 GLN HB3 1 1
24 45913 1 1 118 GLN HE21 H -7.285 9.543 0.495 1.00 . A A . 118 GLN HE21 1 1
24 45914 1 1 118 GLN HE22 H -6.439 10.913 1.032 1.00 . A A . 118 GLN HE22 1 1
24 45915 1 1 118 GLN HG2 H -9.965 9.801 2.670 1.00 . A A . 118 GLN HG2 1 1
24 45916 1 1 118 GLN HG3 H -9.320 8.908 1.292 1.00 . A A . 118 GLN HG3 1 1
24 45917 1 1 118 GLN N N -11.275 8.622 -0.508 1.00 . A A . 118 GLN N 1 1
24 45918 1 1 118 GLN NE2 N -7.255 10.371 1.019 1.00 . A A . 118 GLN NE2 1 1
24 45919 1 1 118 GLN O O -13.356 11.334 0.655 1.00 . A A . 118 GLN O 1 1
24 45920 1 1 118 GLN OE1 O -8.265 11.778 2.347 1.00 . A A . 118 GLN OE1 1 1
24 45921 1 1 119 ILE C C -16.239 9.256 -1.051 1.00 . A A . 119 ILE C 1 1
24 45922 1 1 119 ILE CA C -15.119 10.301 -1.107 1.00 . A A . 119 ILE CA 1 1
24 45923 1 1 119 ILE CB C -14.909 10.783 -2.543 1.00 . A A . 119 ILE CB 1 1
24 45924 1 1 119 ILE CD1 C -15.584 8.643 -3.659 1.00 . A A . 119 ILE CD1 1 1
24 45925 1 1 119 ILE CG1 C -14.428 9.616 -3.409 1.00 . A A . 119 ILE CG1 1 1
24 45926 1 1 119 ILE CG2 C -13.859 11.896 -2.557 1.00 . A A . 119 ILE CG2 1 1
24 45927 1 1 119 ILE H H -13.573 8.809 -1.072 1.00 . A A . 119 ILE H 1 1
24 45928 1 1 119 ILE HA H -15.349 11.136 -0.467 1.00 . A A . 119 ILE HA 1 1
24 45929 1 1 119 ILE HB H -15.841 11.164 -2.934 1.00 . A A . 119 ILE HB 1 1
24 45930 1 1 119 ILE HD11 H -15.603 8.364 -4.701 1.00 . A A . 119 ILE HD11 1 1
24 45931 1 1 119 ILE HD12 H -16.518 9.119 -3.396 1.00 . A A . 119 ILE HD12 1 1
24 45932 1 1 119 ILE HD13 H -15.449 7.759 -3.051 1.00 . A A . 119 ILE HD13 1 1
24 45933 1 1 119 ILE HG12 H -14.065 9.994 -4.353 1.00 . A A . 119 ILE HG12 1 1
24 45934 1 1 119 ILE HG13 H -13.632 9.099 -2.899 1.00 . A A . 119 ILE HG13 1 1
24 45935 1 1 119 ILE HG21 H -13.358 11.906 -3.514 1.00 . A A . 119 ILE HG21 1 1
24 45936 1 1 119 ILE HG22 H -13.137 11.719 -1.775 1.00 . A A . 119 ILE HG22 1 1
24 45937 1 1 119 ILE HG23 H -14.342 12.848 -2.393 1.00 . A A . 119 ILE HG23 1 1
24 45938 1 1 119 ILE N N -13.828 9.674 -0.702 1.00 . A A . 119 ILE N 1 1
24 45939 1 1 119 ILE O O -17.388 9.549 -1.314 1.00 . A A . 119 ILE O 1 1
24 45940 1 1 120 SER C C -17.815 7.184 0.602 1.00 . A A . 120 SER C 1 1
24 45941 1 1 120 SER CA C -16.957 6.974 -0.649 1.00 . A A . 120 SER CA 1 1
24 45942 1 1 120 SER CB C -16.179 5.659 -0.581 1.00 . A A . 120 SER CB 1 1
24 45943 1 1 120 SER H H -14.976 7.815 -0.506 1.00 . A A . 120 SER H 1 1
24 45944 1 1 120 SER HA H -17.570 6.996 -1.537 1.00 . A A . 120 SER HA 1 1
24 45945 1 1 120 SER HB2 H -15.477 5.694 0.237 1.00 . A A . 120 SER HB2 1 1
24 45946 1 1 120 SER HB3 H -16.870 4.841 -0.424 1.00 . A A . 120 SER HB3 1 1
24 45947 1 1 120 SER HG H -16.107 5.237 -2.479 1.00 . A A . 120 SER HG 1 1
24 45948 1 1 120 SER N N -15.910 8.035 -0.715 1.00 . A A . 120 SER N 1 1
24 45949 1 1 120 SER O O -18.438 8.216 0.753 1.00 . A A . 120 SER O 1 1
24 45950 1 1 120 SER OG O -15.471 5.471 -1.798 1.00 . A A . 120 SER OG 1 1
24 45951 1 1 121 LYS C C -20.145 6.146 2.457 1.00 . A A . 121 LYS C 1 1
24 45952 1 1 121 LYS CA C -18.667 6.377 2.747 1.00 . A A . 121 LYS CA 1 1
24 45953 1 1 121 LYS CB C -18.415 7.806 3.242 1.00 . A A . 121 LYS CB 1 1
24 45954 1 1 121 LYS CD C -17.125 8.987 5.028 1.00 . A A . 121 LYS CD 1 1
24 45955 1 1 121 LYS CE C -15.862 8.946 4.162 1.00 . A A . 121 LYS CE 1 1
24 45956 1 1 121 LYS CG C -18.003 7.773 4.716 1.00 . A A . 121 LYS CG 1 1
24 45957 1 1 121 LYS H H -17.356 5.395 1.357 1.00 . A A . 121 LYS H 1 1
24 45958 1 1 121 LYS HA H -18.330 5.674 3.482 1.00 . A A . 121 LYS HA 1 1
24 45959 1 1 121 LYS HB2 H -17.623 8.256 2.655 1.00 . A A . 121 LYS HB2 1 1
24 45960 1 1 121 LYS HB3 H -19.318 8.388 3.135 1.00 . A A . 121 LYS HB3 1 1
24 45961 1 1 121 LYS HD2 H -17.676 9.893 4.818 1.00 . A A . 121 LYS HD2 1 1
24 45962 1 1 121 LYS HD3 H -16.844 8.971 6.070 1.00 . A A . 121 LYS HD3 1 1
24 45963 1 1 121 LYS HE2 H -15.416 7.960 4.196 1.00 . A A . 121 LYS HE2 1 1
24 45964 1 1 121 LYS HE3 H -16.097 9.219 3.145 1.00 . A A . 121 LYS HE3 1 1
24 45965 1 1 121 LYS HG2 H -18.888 7.797 5.336 1.00 . A A . 121 LYS HG2 1 1
24 45966 1 1 121 LYS HG3 H -17.448 6.869 4.916 1.00 . A A . 121 LYS HG3 1 1
24 45967 1 1 121 LYS HZ1 H -13.977 9.573 4.791 1.00 . A A . 121 LYS HZ1 1 1
24 45968 1 1 121 LYS HZ2 H -15.256 10.177 5.731 1.00 . A A . 121 LYS HZ2 1 1
24 45969 1 1 121 LYS HZ3 H -14.956 10.820 4.188 1.00 . A A . 121 LYS HZ3 1 1
24 45970 1 1 121 LYS N N -17.857 6.224 1.500 1.00 . A A . 121 LYS N 1 1
24 45971 1 1 121 LYS NZ N -14.944 9.955 4.764 1.00 . A A . 121 LYS NZ 1 1
24 45972 1 1 121 LYS O O -20.806 5.398 3.150 1.00 . A A . 121 LYS O 1 1
24 45973 1 1 122 GLU C C -22.384 5.051 1.203 1.00 . A A . 122 GLU C 1 1
24 45974 1 1 122 GLU CA C -22.094 6.540 1.082 1.00 . A A . 122 GLU CA 1 1
24 45975 1 1 122 GLU CB C -22.243 7.007 -0.375 1.00 . A A . 122 GLU CB 1 1
24 45976 1 1 122 GLU CD C -21.298 6.383 -2.613 1.00 . A A . 122 GLU CD 1 1
24 45977 1 1 122 GLU CG C -20.956 6.715 -1.159 1.00 . A A . 122 GLU CG 1 1
24 45978 1 1 122 GLU H H -20.109 7.333 0.880 1.00 . A A . 122 GLU H 1 1
24 45979 1 1 122 GLU HA H -22.740 7.112 1.731 1.00 . A A . 122 GLU HA 1 1
24 45980 1 1 122 GLU HB2 H -23.069 6.484 -0.835 1.00 . A A . 122 GLU HB2 1 1
24 45981 1 1 122 GLU HB3 H -22.438 8.069 -0.392 1.00 . A A . 122 GLU HB3 1 1
24 45982 1 1 122 GLU HG2 H -20.313 7.583 -1.126 1.00 . A A . 122 GLU HG2 1 1
24 45983 1 1 122 GLU HG3 H -20.444 5.878 -0.711 1.00 . A A . 122 GLU HG3 1 1
24 45984 1 1 122 GLU N N -20.663 6.756 1.430 1.00 . A A . 122 GLU N 1 1
24 45985 1 1 122 GLU O O -23.440 4.639 1.636 1.00 . A A . 122 GLU O 1 1
24 45986 1 1 122 GLU OE1 O -22.284 5.698 -2.827 1.00 . A A . 122 GLU OE1 1 1
24 45987 1 1 122 GLU OE2 O -20.567 6.818 -3.487 1.00 . A A . 122 GLU OE2 1 1
24 45988 1 1 123 VAL C C -20.329 2.102 0.303 1.00 . A A . 123 VAL C 1 1
24 45989 1 1 123 VAL CA C -21.541 2.772 0.954 1.00 . A A . 123 VAL CA 1 1
24 45990 1 1 123 VAL CB C -22.833 2.359 0.221 1.00 . A A . 123 VAL CB 1 1
24 45991 1 1 123 VAL CG1 C -23.979 2.215 1.226 1.00 . A A . 123 VAL CG1 1 1
24 45992 1 1 123 VAL CG2 C -23.212 3.398 -0.845 1.00 . A A . 123 VAL CG2 1 1
24 45993 1 1 123 VAL H H -20.567 4.631 0.538 1.00 . A A . 123 VAL H 1 1
24 45994 1 1 123 VAL HA H -21.593 2.501 1.990 1.00 . A A . 123 VAL HA 1 1
24 45995 1 1 123 VAL HB H -22.671 1.403 -0.259 1.00 . A A . 123 VAL HB 1 1
24 45996 1 1 123 VAL HG11 H -24.339 1.197 1.217 1.00 . A A . 123 VAL HG11 1 1
24 45997 1 1 123 VAL HG12 H -24.782 2.884 0.954 1.00 . A A . 123 VAL HG12 1 1
24 45998 1 1 123 VAL HG13 H -23.624 2.463 2.215 1.00 . A A . 123 VAL HG13 1 1
24 45999 1 1 123 VAL HG21 H -22.317 3.877 -1.214 1.00 . A A . 123 VAL HG21 1 1
24 46000 1 1 123 VAL HG22 H -23.863 4.141 -0.407 1.00 . A A . 123 VAL HG22 1 1
24 46001 1 1 123 VAL HG23 H -23.722 2.908 -1.661 1.00 . A A . 123 VAL HG23 1 1
24 46002 1 1 123 VAL N N -21.411 4.250 0.849 1.00 . A A . 123 VAL N 1 1
24 46003 1 1 123 VAL O O -19.382 2.808 -0.005 1.00 . A A . 123 VAL O 1 1
24 46004 2 2 1 CA CA CA 2.790 -9.173 -9.336 1.00 . B A . 201 CA CA 1 1
24 46005 3 3 1 BEF BE BE 0.894 -8.786 -6.392 1.00 . C A . 202 BEF BE 1 1
24 46006 3 3 1 BEF F1 F 1.679 -8.842 -8.084 1.00 . C A . 202 BEF F1 1 1
24 46007 3 3 1 BEF F2 F -0.049 -8.910 -7.567 1.00 . C A . 202 BEF F2 1 1
24 46008 3 3 1 BEF F3 F 1.876 -9.794 -6.573 1.00 . C A . 202 BEF F3 1 1
25 46009 1 1 1 GLY C C -1.837 16.037 17.692 1.00 . A A . 1 GLY C 1 1
25 46010 1 1 1 GLY CA C -1.704 17.557 17.580 1.00 . A A . 1 GLY CA 1 1
25 46011 1 1 1 GLY H1 H -0.388 18.375 18.970 1.00 . A A . 1 GLY H1 1 1
25 46012 1 1 1 GLY H2 H 0.034 18.679 17.353 1.00 . A A . 1 GLY H2 1 1
25 46013 1 1 1 GLY H3 H 0.286 17.138 18.024 1.00 . A A . 1 GLY H3 1 1
25 46014 1 1 1 GLY HA2 H -2.442 18.032 18.211 1.00 . A A . 1 GLY HA2 1 1
25 46015 1 1 1 GLY HA3 H -1.862 17.854 16.555 1.00 . A A . 1 GLY HA3 1 1
25 46016 1 1 1 GLY N N -0.340 17.969 18.015 1.00 . A A . 1 GLY N 1 1
25 46017 1 1 1 GLY O O -2.529 15.526 18.549 1.00 . A A . 1 GLY O 1 1
25 46018 1 1 2 SER C C 0.051 13.201 16.407 1.00 . A A . 2 SER C 1 1
25 46019 1 1 2 SER CA C -1.263 13.822 16.890 1.00 . A A . 2 SER CA 1 1
25 46020 1 1 2 SER CB C -2.411 13.454 15.951 1.00 . A A . 2 SER CB 1 1
25 46021 1 1 2 SER H H -0.623 15.741 16.148 1.00 . A A . 2 SER H 1 1
25 46022 1 1 2 SER HA H -1.489 13.495 17.894 1.00 . A A . 2 SER HA 1 1
25 46023 1 1 2 SER HB2 H -2.208 13.837 14.964 1.00 . A A . 2 SER HB2 1 1
25 46024 1 1 2 SER HB3 H -2.506 12.378 15.904 1.00 . A A . 2 SER HB3 1 1
25 46025 1 1 2 SER HG H -3.578 14.975 16.281 1.00 . A A . 2 SER HG 1 1
25 46026 1 1 2 SER N N -1.177 15.309 16.832 1.00 . A A . 2 SER N 1 1
25 46027 1 1 2 SER O O 0.878 12.783 17.194 1.00 . A A . 2 SER O 1 1
25 46028 1 1 2 SER OG O -3.617 14.029 16.436 1.00 . A A . 2 SER OG 1 1
25 46029 1 1 3 HIS C C 2.582 13.637 14.440 1.00 . A A . 3 HIS C 1 1
25 46030 1 1 3 HIS CA C 1.514 12.551 14.589 1.00 . A A . 3 HIS CA 1 1
25 46031 1 1 3 HIS CB C 1.140 11.977 13.224 1.00 . A A . 3 HIS CB 1 1
25 46032 1 1 3 HIS CD2 C -0.650 13.544 12.115 1.00 . A A . 3 HIS CD2 1 1
25 46033 1 1 3 HIS CE1 C 0.688 14.748 10.909 1.00 . A A . 3 HIS CE1 1 1
25 46034 1 1 3 HIS CG C 0.619 13.079 12.345 1.00 . A A . 3 HIS CG 1 1
25 46035 1 1 3 HIS H H -0.426 13.486 14.501 1.00 . A A . 3 HIS H 1 1
25 46036 1 1 3 HIS HA H 1.865 11.763 15.237 1.00 . A A . 3 HIS HA 1 1
25 46037 1 1 3 HIS HB2 H 2.014 11.535 12.768 1.00 . A A . 3 HIS HB2 1 1
25 46038 1 1 3 HIS HB3 H 0.377 11.224 13.347 1.00 . A A . 3 HIS HB3 1 1
25 46039 1 1 3 HIS HD1 H 2.431 13.783 11.506 1.00 . A A . 3 HIS HD1 1 1
25 46040 1 1 3 HIS HD2 H -1.548 13.154 12.572 1.00 . A A . 3 HIS HD2 1 1
25 46041 1 1 3 HIS HE1 H 1.072 15.490 10.224 1.00 . A A . 3 HIS HE1 1 1
25 46042 1 1 3 HIS N N 0.252 13.141 15.120 1.00 . A A . 3 HIS N 1 1
25 46043 1 1 3 HIS ND1 N 1.457 13.861 11.566 1.00 . A A . 3 HIS ND1 1 1
25 46044 1 1 3 HIS NE2 N -0.606 14.599 11.207 1.00 . A A . 3 HIS NE2 1 1
25 46045 1 1 3 HIS O O 2.360 14.657 13.816 1.00 . A A . 3 HIS O 1 1
25 46046 1 1 4 MET C C 5.746 14.120 13.729 1.00 . A A . 4 MET C 1 1
25 46047 1 1 4 MET CA C 4.814 14.454 14.896 1.00 . A A . 4 MET CA 1 1
25 46048 1 1 4 MET CB C 5.565 14.386 16.226 1.00 . A A . 4 MET CB 1 1
25 46049 1 1 4 MET CE C 8.400 13.109 18.116 1.00 . A A . 4 MET CE 1 1
25 46050 1 1 4 MET CG C 6.387 13.096 16.292 1.00 . A A . 4 MET CG 1 1
25 46051 1 1 4 MET H H 3.897 12.602 15.507 1.00 . A A . 4 MET H 1 1
25 46052 1 1 4 MET HA H 4.387 15.436 14.767 1.00 . A A . 4 MET HA 1 1
25 46053 1 1 4 MET HB2 H 6.223 15.237 16.310 1.00 . A A . 4 MET HB2 1 1
25 46054 1 1 4 MET HB3 H 4.856 14.399 17.040 1.00 . A A . 4 MET HB3 1 1
25 46055 1 1 4 MET HE1 H 9.458 13.009 18.315 1.00 . A A . 4 MET HE1 1 1
25 46056 1 1 4 MET HE2 H 7.905 12.181 18.351 1.00 . A A . 4 MET HE2 1 1
25 46057 1 1 4 MET HE3 H 7.986 13.901 18.727 1.00 . A A . 4 MET HE3 1 1
25 46058 1 1 4 MET HG2 H 6.111 12.537 17.174 1.00 . A A . 4 MET HG2 1 1
25 46059 1 1 4 MET HG3 H 6.196 12.498 15.413 1.00 . A A . 4 MET HG3 1 1
25 46060 1 1 4 MET N N 3.737 13.429 15.007 1.00 . A A . 4 MET N 1 1
25 46061 1 1 4 MET O O 6.953 14.184 13.850 1.00 . A A . 4 MET O 1 1
25 46062 1 1 4 MET SD S 8.149 13.504 16.368 1.00 . A A . 4 MET SD 1 1
25 46063 1 1 5 THR C C 5.810 14.457 10.302 1.00 . A A . 5 THR C 1 1
25 46064 1 1 5 THR CA C 6.049 13.441 11.420 1.00 . A A . 5 THR CA 1 1
25 46065 1 1 5 THR CB C 5.603 12.046 10.979 1.00 . A A . 5 THR CB 1 1
25 46066 1 1 5 THR CG2 C 5.681 11.084 12.165 1.00 . A A . 5 THR CG2 1 1
25 46067 1 1 5 THR H H 4.219 13.733 12.517 1.00 . A A . 5 THR H 1 1
25 46068 1 1 5 THR HA H 7.090 13.425 11.702 1.00 . A A . 5 THR HA 1 1
25 46069 1 1 5 THR HB H 6.251 11.692 10.192 1.00 . A A . 5 THR HB 1 1
25 46070 1 1 5 THR HG1 H 3.690 12.254 11.253 1.00 . A A . 5 THR HG1 1 1
25 46071 1 1 5 THR HG21 H 6.615 10.543 12.130 1.00 . A A . 5 THR HG21 1 1
25 46072 1 1 5 THR HG22 H 4.858 10.385 12.116 1.00 . A A . 5 THR HG22 1 1
25 46073 1 1 5 THR HG23 H 5.624 11.644 13.086 1.00 . A A . 5 THR HG23 1 1
25 46074 1 1 5 THR N N 5.195 13.772 12.596 1.00 . A A . 5 THR N 1 1
25 46075 1 1 5 THR O O 4.827 15.173 10.304 1.00 . A A . 5 THR O 1 1
25 46076 1 1 5 THR OG1 O 4.267 12.106 10.501 1.00 . A A . 5 THR OG1 1 1
25 46077 1 1 6 GLU C C 7.268 15.067 6.987 1.00 . A A . 6 GLU C 1 1
25 46078 1 1 6 GLU CA C 6.501 15.508 8.238 1.00 . A A . 6 GLU CA 1 1
25 46079 1 1 6 GLU CB C 7.063 16.826 8.772 1.00 . A A . 6 GLU CB 1 1
25 46080 1 1 6 GLU CD C 8.997 17.247 10.299 1.00 . A A . 6 GLU CD 1 1
25 46081 1 1 6 GLU CG C 8.581 16.709 8.929 1.00 . A A . 6 GLU CG 1 1
25 46082 1 1 6 GLU H H 7.482 13.947 9.357 1.00 . A A . 6 GLU H 1 1
25 46083 1 1 6 GLU HA H 5.451 15.620 8.017 1.00 . A A . 6 GLU HA 1 1
25 46084 1 1 6 GLU HB2 H 6.832 17.623 8.080 1.00 . A A . 6 GLU HB2 1 1
25 46085 1 1 6 GLU HB3 H 6.620 17.044 9.732 1.00 . A A . 6 GLU HB3 1 1
25 46086 1 1 6 GLU HG2 H 8.870 15.671 8.847 1.00 . A A . 6 GLU HG2 1 1
25 46087 1 1 6 GLU HG3 H 9.069 17.282 8.155 1.00 . A A . 6 GLU HG3 1 1
25 46088 1 1 6 GLU N N 6.694 14.531 9.346 1.00 . A A . 6 GLU N 1 1
25 46089 1 1 6 GLU O O 7.892 15.867 6.319 1.00 . A A . 6 GLU O 1 1
25 46090 1 1 6 GLU OE1 O 8.340 18.155 10.782 1.00 . A A . 6 GLU OE1 1 1
25 46091 1 1 6 GLU OE2 O 9.967 16.743 10.842 1.00 . A A . 6 GLU OE2 1 1
25 46092 1 1 7 ARG C C 7.744 11.825 5.243 1.00 . A A . 7 ARG C 1 1
25 46093 1 1 7 ARG CA C 7.954 13.329 5.448 1.00 . A A . 7 ARG CA 1 1
25 46094 1 1 7 ARG CB C 9.427 13.629 5.724 1.00 . A A . 7 ARG CB 1 1
25 46095 1 1 7 ARG CD C 10.601 11.744 6.870 1.00 . A A . 7 ARG CD 1 1
25 46096 1 1 7 ARG CG C 9.825 13.045 7.082 1.00 . A A . 7 ARG CG 1 1
25 46097 1 1 7 ARG CZ C 12.422 11.160 5.384 1.00 . A A . 7 ARG CZ 1 1
25 46098 1 1 7 ARG H H 6.716 13.173 7.209 1.00 . A A . 7 ARG H 1 1
25 46099 1 1 7 ARG HA H 7.627 13.876 4.577 1.00 . A A . 7 ARG HA 1 1
25 46100 1 1 7 ARG HB2 H 10.034 13.184 4.949 1.00 . A A . 7 ARG HB2 1 1
25 46101 1 1 7 ARG HB3 H 9.582 14.698 5.734 1.00 . A A . 7 ARG HB3 1 1
25 46102 1 1 7 ARG HD2 H 11.008 11.392 7.808 1.00 . A A . 7 ARG HD2 1 1
25 46103 1 1 7 ARG HD3 H 9.964 10.993 6.429 1.00 . A A . 7 ARG HD3 1 1
25 46104 1 1 7 ARG HE H 11.874 13.041 5.713 1.00 . A A . 7 ARG HE 1 1
25 46105 1 1 7 ARG HG2 H 10.446 13.754 7.608 1.00 . A A . 7 ARG HG2 1 1
25 46106 1 1 7 ARG HG3 H 8.937 12.842 7.663 1.00 . A A . 7 ARG HG3 1 1
25 46107 1 1 7 ARG HH11 H 12.237 9.913 6.938 1.00 . A A . 7 ARG HH11 1 1
25 46108 1 1 7 ARG HH12 H 13.190 9.327 5.615 1.00 . A A . 7 ARG HH12 1 1
25 46109 1 1 7 ARG HH21 H 12.784 12.187 3.704 1.00 . A A . 7 ARG HH21 1 1
25 46110 1 1 7 ARG HH22 H 13.488 10.607 3.782 1.00 . A A . 7 ARG HH22 1 1
25 46111 1 1 7 ARG N N 7.226 13.805 6.661 1.00 . A A . 7 ARG N 1 1
25 46112 1 1 7 ARG NE N 11.697 12.101 5.926 1.00 . A A . 7 ARG NE 1 1
25 46113 1 1 7 ARG NH1 N 12.632 10.047 6.029 1.00 . A A . 7 ARG NH1 1 1
25 46114 1 1 7 ARG NH2 N 12.940 11.333 4.199 1.00 . A A . 7 ARG NH2 1 1
25 46115 1 1 7 ARG O O 8.581 11.145 4.684 1.00 . A A . 7 ARG O 1 1
25 46116 1 1 8 ARG C C 5.472 9.613 4.293 1.00 . A A . 8 ARG C 1 1
25 46117 1 1 8 ARG CA C 6.378 9.843 5.506 1.00 . A A . 8 ARG CA 1 1
25 46118 1 1 8 ARG CB C 5.664 9.400 6.787 1.00 . A A . 8 ARG CB 1 1
25 46119 1 1 8 ARG CD C 7.711 9.288 8.221 1.00 . A A . 8 ARG CD 1 1
25 46120 1 1 8 ARG CG C 6.368 9.991 8.011 1.00 . A A . 8 ARG CG 1 1
25 46121 1 1 8 ARG CZ C 9.120 9.976 10.070 1.00 . A A . 8 ARG CZ 1 1
25 46122 1 1 8 ARG H H 5.969 11.864 6.130 1.00 . A A . 8 ARG H 1 1
25 46123 1 1 8 ARG HA H 7.307 9.306 5.395 1.00 . A A . 8 ARG HA 1 1
25 46124 1 1 8 ARG HB2 H 4.640 9.743 6.762 1.00 . A A . 8 ARG HB2 1 1
25 46125 1 1 8 ARG HB3 H 5.679 8.322 6.852 1.00 . A A . 8 ARG HB3 1 1
25 46126 1 1 8 ARG HD2 H 7.579 8.401 8.826 1.00 . A A . 8 ARG HD2 1 1
25 46127 1 1 8 ARG HD3 H 8.154 9.036 7.271 1.00 . A A . 8 ARG HD3 1 1
25 46128 1 1 8 ARG HE H 8.697 11.175 8.545 1.00 . A A . 8 ARG HE 1 1
25 46129 1 1 8 ARG HG2 H 6.533 11.047 7.858 1.00 . A A . 8 ARG HG2 1 1
25 46130 1 1 8 ARG HG3 H 5.751 9.847 8.885 1.00 . A A . 8 ARG HG3 1 1
25 46131 1 1 8 ARG HH11 H 7.424 9.314 10.900 1.00 . A A . 8 ARG HH11 1 1
25 46132 1 1 8 ARG HH12 H 8.834 9.222 11.902 1.00 . A A . 8 ARG HH12 1 1
25 46133 1 1 8 ARG HH21 H 10.947 10.569 9.505 1.00 . A A . 8 ARG HH21 1 1
25 46134 1 1 8 ARG HH22 H 10.825 9.946 11.116 1.00 . A A . 8 ARG HH22 1 1
25 46135 1 1 8 ARG N N 6.635 11.301 5.685 1.00 . A A . 8 ARG N 1 1
25 46136 1 1 8 ARG NE N 8.559 10.286 8.932 1.00 . A A . 8 ARG NE 1 1
25 46137 1 1 8 ARG NH1 N 8.403 9.466 11.033 1.00 . A A . 8 ARG NH1 1 1
25 46138 1 1 8 ARG NH2 N 10.397 10.178 10.243 1.00 . A A . 8 ARG NH2 1 1
25 46139 1 1 8 ARG O O 5.099 8.500 3.991 1.00 . A A . 8 ARG O 1 1
25 46140 1 1 9 LEU C C 4.782 9.591 1.363 1.00 . A A . 9 LEU C 1 1
25 46141 1 1 9 LEU CA C 4.197 10.522 2.429 1.00 . A A . 9 LEU CA 1 1
25 46142 1 1 9 LEU CB C 4.070 11.941 1.878 1.00 . A A . 9 LEU CB 1 1
25 46143 1 1 9 LEU CD1 C 1.574 12.012 1.841 1.00 . A A . 9 LEU CD1 1 1
25 46144 1 1 9 LEU CD2 C 2.803 12.376 3.988 1.00 . A A . 9 LEU CD2 1 1
25 46145 1 1 9 LEU CG C 2.832 12.610 2.474 1.00 . A A . 9 LEU CG 1 1
25 46146 1 1 9 LEU H H 5.410 11.551 3.880 1.00 . A A . 9 LEU H 1 1
25 46147 1 1 9 LEU HA H 3.229 10.169 2.743 1.00 . A A . 9 LEU HA 1 1
25 46148 1 1 9 LEU HB2 H 4.951 12.508 2.142 1.00 . A A . 9 LEU HB2 1 1
25 46149 1 1 9 LEU HB3 H 3.975 11.903 0.804 1.00 . A A . 9 LEU HB3 1 1
25 46150 1 1 9 LEU HD11 H 1.351 11.064 2.307 1.00 . A A . 9 LEU HD11 1 1
25 46151 1 1 9 LEU HD12 H 1.740 11.863 0.784 1.00 . A A . 9 LEU HD12 1 1
25 46152 1 1 9 LEU HD13 H 0.743 12.688 1.983 1.00 . A A . 9 LEU HD13 1 1
25 46153 1 1 9 LEU HD21 H 3.787 12.546 4.397 1.00 . A A . 9 LEU HD21 1 1
25 46154 1 1 9 LEU HD22 H 2.500 11.359 4.190 1.00 . A A . 9 LEU HD22 1 1
25 46155 1 1 9 LEU HD23 H 2.101 13.058 4.444 1.00 . A A . 9 LEU HD23 1 1
25 46156 1 1 9 LEU HG H 2.865 13.671 2.272 1.00 . A A . 9 LEU HG 1 1
25 46157 1 1 9 LEU N N 5.104 10.662 3.608 1.00 . A A . 9 LEU N 1 1
25 46158 1 1 9 LEU O O 5.389 10.031 0.395 1.00 . A A . 9 LEU O 1 1
25 46159 1 1 10 ARG C C 4.382 6.037 0.493 1.00 . A A . 10 ARG C 1 1
25 46160 1 1 10 ARG CA C 5.124 7.374 0.485 1.00 . A A . 10 ARG CA 1 1
25 46161 1 1 10 ARG CB C 6.601 7.203 0.833 1.00 . A A . 10 ARG CB 1 1
25 46162 1 1 10 ARG CD C 7.005 7.671 -1.615 1.00 . A A . 10 ARG CD 1 1
25 46163 1 1 10 ARG CG C 7.392 6.792 -0.414 1.00 . A A . 10 ARG CG 1 1
25 46164 1 1 10 ARG CZ C 6.146 7.117 -3.814 1.00 . A A . 10 ARG CZ 1 1
25 46165 1 1 10 ARG H H 4.092 7.964 2.283 1.00 . A A . 10 ARG H 1 1
25 46166 1 1 10 ARG HA H 5.021 7.822 -0.478 1.00 . A A . 10 ARG HA 1 1
25 46167 1 1 10 ARG HB2 H 6.989 8.136 1.216 1.00 . A A . 10 ARG HB2 1 1
25 46168 1 1 10 ARG HB3 H 6.703 6.437 1.587 1.00 . A A . 10 ARG HB3 1 1
25 46169 1 1 10 ARG HD2 H 6.181 8.319 -1.373 1.00 . A A . 10 ARG HD2 1 1
25 46170 1 1 10 ARG HD3 H 7.839 8.253 -1.938 1.00 . A A . 10 ARG HD3 1 1
25 46171 1 1 10 ARG HE H 6.718 5.739 -2.509 1.00 . A A . 10 ARG HE 1 1
25 46172 1 1 10 ARG HG2 H 8.447 6.901 -0.218 1.00 . A A . 10 ARG HG2 1 1
25 46173 1 1 10 ARG HG3 H 7.177 5.760 -0.647 1.00 . A A . 10 ARG HG3 1 1
25 46174 1 1 10 ARG HH11 H 7.944 7.569 -4.567 1.00 . A A . 10 ARG HH11 1 1
25 46175 1 1 10 ARG HH12 H 6.597 7.869 -5.613 1.00 . A A . 10 ARG HH12 1 1
25 46176 1 1 10 ARG HH21 H 4.237 6.758 -3.328 1.00 . A A . 10 ARG HH21 1 1
25 46177 1 1 10 ARG HH22 H 4.496 7.417 -4.908 1.00 . A A . 10 ARG HH22 1 1
25 46178 1 1 10 ARG N N 4.592 8.306 1.513 1.00 . A A . 10 ARG N 1 1
25 46179 1 1 10 ARG NE N 6.619 6.698 -2.673 1.00 . A A . 10 ARG NE 1 1
25 46180 1 1 10 ARG NH1 N 6.959 7.553 -4.736 1.00 . A A . 10 ARG NH1 1 1
25 46181 1 1 10 ARG NH2 N 4.859 7.096 -4.034 1.00 . A A . 10 ARG NH2 1 1
25 46182 1 1 10 ARG O O 3.735 5.668 1.449 1.00 . A A . 10 ARG O 1 1
25 46183 1 1 11 VAL C C 4.640 2.895 -1.163 1.00 . A A . 11 VAL C 1 1
25 46184 1 1 11 VAL CA C 3.730 4.020 -0.659 1.00 . A A . 11 VAL CA 1 1
25 46185 1 1 11 VAL CB C 2.606 4.282 -1.659 1.00 . A A . 11 VAL CB 1 1
25 46186 1 1 11 VAL CG1 C 1.818 5.518 -1.218 1.00 . A A . 11 VAL CG1 1 1
25 46187 1 1 11 VAL CG2 C 3.210 4.536 -3.043 1.00 . A A . 11 VAL CG2 1 1
25 46188 1 1 11 VAL H H 4.966 5.638 -1.360 1.00 . A A . 11 VAL H 1 1
25 46189 1 1 11 VAL HA H 3.313 3.767 0.302 1.00 . A A . 11 VAL HA 1 1
25 46190 1 1 11 VAL HB H 1.948 3.426 -1.698 1.00 . A A . 11 VAL HB 1 1
25 46191 1 1 11 VAL HG11 H 2.334 6.409 -1.546 1.00 . A A . 11 VAL HG11 1 1
25 46192 1 1 11 VAL HG12 H 1.734 5.527 -0.142 1.00 . A A . 11 VAL HG12 1 1
25 46193 1 1 11 VAL HG13 H 0.832 5.491 -1.657 1.00 . A A . 11 VAL HG13 1 1
25 46194 1 1 11 VAL HG21 H 2.675 5.339 -3.528 1.00 . A A . 11 VAL HG21 1 1
25 46195 1 1 11 VAL HG22 H 3.135 3.639 -3.639 1.00 . A A . 11 VAL HG22 1 1
25 46196 1 1 11 VAL HG23 H 4.249 4.811 -2.935 1.00 . A A . 11 VAL HG23 1 1
25 46197 1 1 11 VAL N N 4.454 5.316 -0.589 1.00 . A A . 11 VAL N 1 1
25 46198 1 1 11 VAL O O 4.956 2.812 -2.334 1.00 . A A . 11 VAL O 1 1
25 46199 1 1 12 LEU C C 4.991 -0.270 -1.190 1.00 . A A . 12 LEU C 1 1
25 46200 1 1 12 LEU CA C 5.900 0.878 -0.742 1.00 . A A . 12 LEU CA 1 1
25 46201 1 1 12 LEU CB C 6.722 0.487 0.488 1.00 . A A . 12 LEU CB 1 1
25 46202 1 1 12 LEU CD1 C 7.886 1.462 2.481 1.00 . A A . 12 LEU CD1 1 1
25 46203 1 1 12 LEU CD2 C 8.611 2.085 0.176 1.00 . A A . 12 LEU CD2 1 1
25 46204 1 1 12 LEU CG C 7.410 1.732 1.052 1.00 . A A . 12 LEU CG 1 1
25 46205 1 1 12 LEU H H 4.770 2.073 0.647 1.00 . A A . 12 LEU H 1 1
25 46206 1 1 12 LEU HA H 6.548 1.190 -1.546 1.00 . A A . 12 LEU HA 1 1
25 46207 1 1 12 LEU HB2 H 6.070 0.061 1.237 1.00 . A A . 12 LEU HB2 1 1
25 46208 1 1 12 LEU HB3 H 7.470 -0.239 0.206 1.00 . A A . 12 LEU HB3 1 1
25 46209 1 1 12 LEU HD11 H 7.325 0.641 2.900 1.00 . A A . 12 LEU HD11 1 1
25 46210 1 1 12 LEU HD12 H 7.734 2.347 3.084 1.00 . A A . 12 LEU HD12 1 1
25 46211 1 1 12 LEU HD13 H 8.937 1.212 2.469 1.00 . A A . 12 LEU HD13 1 1
25 46212 1 1 12 LEU HD21 H 8.269 2.366 -0.809 1.00 . A A . 12 LEU HD21 1 1
25 46213 1 1 12 LEU HD22 H 9.263 1.228 0.099 1.00 . A A . 12 LEU HD22 1 1
25 46214 1 1 12 LEU HD23 H 9.150 2.909 0.620 1.00 . A A . 12 LEU HD23 1 1
25 46215 1 1 12 LEU HG H 6.711 2.556 1.057 1.00 . A A . 12 LEU HG 1 1
25 46216 1 1 12 LEU N N 5.045 2.008 -0.294 1.00 . A A . 12 LEU N 1 1
25 46217 1 1 12 LEU O O 4.466 -1.008 -0.379 1.00 . A A . 12 LEU O 1 1
25 46218 1 1 13 VAL C C 4.739 -2.641 -3.525 1.00 . A A . 13 VAL C 1 1
25 46219 1 1 13 VAL CA C 3.894 -1.514 -2.956 1.00 . A A . 13 VAL CA 1 1
25 46220 1 1 13 VAL CB C 3.032 -0.870 -4.039 1.00 . A A . 13 VAL CB 1 1
25 46221 1 1 13 VAL CG1 C 2.002 -1.881 -4.547 1.00 . A A . 13 VAL CG1 1 1
25 46222 1 1 13 VAL CG2 C 2.308 0.340 -3.447 1.00 . A A . 13 VAL CG2 1 1
25 46223 1 1 13 VAL H H 5.215 0.183 -3.117 1.00 . A A . 13 VAL H 1 1
25 46224 1 1 13 VAL HA H 3.272 -1.874 -2.153 1.00 . A A . 13 VAL HA 1 1
25 46225 1 1 13 VAL HB H 3.660 -0.553 -4.858 1.00 . A A . 13 VAL HB 1 1
25 46226 1 1 13 VAL HG11 H 2.284 -2.873 -4.230 1.00 . A A . 13 VAL HG11 1 1
25 46227 1 1 13 VAL HG12 H 1.963 -1.844 -5.626 1.00 . A A . 13 VAL HG12 1 1
25 46228 1 1 13 VAL HG13 H 1.030 -1.637 -4.144 1.00 . A A . 13 VAL HG13 1 1
25 46229 1 1 13 VAL HG21 H 2.622 0.480 -2.423 1.00 . A A . 13 VAL HG21 1 1
25 46230 1 1 13 VAL HG22 H 1.242 0.171 -3.477 1.00 . A A . 13 VAL HG22 1 1
25 46231 1 1 13 VAL HG23 H 2.550 1.223 -4.021 1.00 . A A . 13 VAL HG23 1 1
25 46232 1 1 13 VAL N N 4.786 -0.422 -2.472 1.00 . A A . 13 VAL N 1 1
25 46233 1 1 13 VAL O O 5.773 -2.408 -4.117 1.00 . A A . 13 VAL O 1 1
25 46234 1 1 14 VAL C C 4.322 -6.196 -4.255 1.00 . A A . 14 VAL C 1 1
25 46235 1 1 14 VAL CA C 5.166 -4.973 -3.855 1.00 . A A . 14 VAL CA 1 1
25 46236 1 1 14 VAL CB C 6.104 -5.318 -2.694 1.00 . A A . 14 VAL CB 1 1
25 46237 1 1 14 VAL CG1 C 6.660 -4.041 -2.061 1.00 . A A . 14 VAL CG1 1 1
25 46238 1 1 14 VAL CG2 C 5.346 -6.122 -1.640 1.00 . A A . 14 VAL CG2 1 1
25 46239 1 1 14 VAL H H 3.514 -4.051 -2.840 1.00 . A A . 14 VAL H 1 1
25 46240 1 1 14 VAL HA H 5.749 -4.635 -4.695 1.00 . A A . 14 VAL HA 1 1
25 46241 1 1 14 VAL HB H 6.919 -5.895 -3.063 1.00 . A A . 14 VAL HB 1 1
25 46242 1 1 14 VAL HG11 H 7.077 -3.411 -2.832 1.00 . A A . 14 VAL HG11 1 1
25 46243 1 1 14 VAL HG12 H 7.434 -4.301 -1.354 1.00 . A A . 14 VAL HG12 1 1
25 46244 1 1 14 VAL HG13 H 5.868 -3.514 -1.552 1.00 . A A . 14 VAL HG13 1 1
25 46245 1 1 14 VAL HG21 H 6.028 -6.422 -0.858 1.00 . A A . 14 VAL HG21 1 1
25 46246 1 1 14 VAL HG22 H 4.915 -6.999 -2.099 1.00 . A A . 14 VAL HG22 1 1
25 46247 1 1 14 VAL HG23 H 4.561 -5.512 -1.220 1.00 . A A . 14 VAL HG23 1 1
25 46248 1 1 14 VAL N N 4.335 -3.865 -3.335 1.00 . A A . 14 VAL N 1 1
25 46249 1 1 14 VAL O O 3.386 -6.590 -3.575 1.00 . A A . 14 VAL O 1 1
25 46250 1 1 15 GLU C C 4.993 -8.866 -6.674 1.00 . A A . 15 GLU C 1 1
25 46251 1 1 15 GLU CA C 3.993 -8.031 -5.854 1.00 . A A . 15 GLU CA 1 1
25 46252 1 1 15 GLU CB C 2.818 -7.536 -6.722 1.00 . A A . 15 GLU CB 1 1
25 46253 1 1 15 GLU CD C 1.903 -7.389 -9.052 1.00 . A A . 15 GLU CD 1 1
25 46254 1 1 15 GLU CG C 3.163 -7.625 -8.219 1.00 . A A . 15 GLU CG 1 1
25 46255 1 1 15 GLU H H 5.455 -6.455 -5.853 1.00 . A A . 15 GLU H 1 1
25 46256 1 1 15 GLU HA H 3.621 -8.610 -5.022 1.00 . A A . 15 GLU HA 1 1
25 46257 1 1 15 GLU HB2 H 1.950 -8.152 -6.522 1.00 . A A . 15 GLU HB2 1 1
25 46258 1 1 15 GLU HB3 H 2.594 -6.510 -6.466 1.00 . A A . 15 GLU HB3 1 1
25 46259 1 1 15 GLU HG2 H 3.903 -6.880 -8.462 1.00 . A A . 15 GLU HG2 1 1
25 46260 1 1 15 GLU HG3 H 3.555 -8.606 -8.442 1.00 . A A . 15 GLU HG3 1 1
25 46261 1 1 15 GLU N N 4.691 -6.804 -5.356 1.00 . A A . 15 GLU N 1 1
25 46262 1 1 15 GLU O O 5.936 -8.352 -7.224 1.00 . A A . 15 GLU O 1 1
25 46263 1 1 15 GLU OE1 O 1.433 -6.269 -9.071 1.00 . A A . 15 GLU OE1 1 1
25 46264 1 1 15 GLU OE2 O 1.432 -8.336 -9.659 1.00 . A A . 15 GLU OE2 1 1
25 46265 1 1 16 ASP C C 6.144 -10.307 -8.886 1.00 . A A . 16 ASP C 1 1
25 46266 1 1 16 ASP CA C 5.763 -10.970 -7.551 1.00 . A A . 16 ASP CA 1 1
25 46267 1 1 16 ASP CB C 5.035 -12.284 -7.814 1.00 . A A . 16 ASP CB 1 1
25 46268 1 1 16 ASP CG C 3.574 -12.008 -8.189 1.00 . A A . 16 ASP CG 1 1
25 46269 1 1 16 ASP H H 4.036 -10.561 -6.323 1.00 . A A . 16 ASP H 1 1
25 46270 1 1 16 ASP HA H 6.648 -11.162 -6.968 1.00 . A A . 16 ASP HA 1 1
25 46271 1 1 16 ASP HB2 H 5.524 -12.801 -8.626 1.00 . A A . 16 ASP HB2 1 1
25 46272 1 1 16 ASP HB3 H 5.070 -12.891 -6.925 1.00 . A A . 16 ASP HB3 1 1
25 46273 1 1 16 ASP N N 4.802 -10.141 -6.767 1.00 . A A . 16 ASP N 1 1
25 46274 1 1 16 ASP O O 7.308 -10.118 -9.179 1.00 . A A . 16 ASP O 1 1
25 46275 1 1 16 ASP OD1 O 3.262 -10.864 -8.477 1.00 . A A . 16 ASP OD1 1 1
25 46276 1 1 16 ASP OD2 O 2.794 -12.946 -8.183 1.00 . A A . 16 ASP OD2 1 1
25 46277 1 1 17 GLU C C 5.885 -7.912 -10.945 1.00 . A A . 17 GLU C 1 1
25 46278 1 1 17 GLU CA C 5.510 -9.394 -11.047 1.00 . A A . 17 GLU CA 1 1
25 46279 1 1 17 GLU CB C 4.238 -9.561 -11.881 1.00 . A A . 17 GLU CB 1 1
25 46280 1 1 17 GLU CD C 2.259 -10.830 -11.023 1.00 . A A . 17 GLU CD 1 1
25 46281 1 1 17 GLU CG C 3.648 -10.956 -11.657 1.00 . A A . 17 GLU CG 1 1
25 46282 1 1 17 GLU H H 4.251 -10.182 -9.478 1.00 . A A . 17 GLU H 1 1
25 46283 1 1 17 GLU HA H 6.315 -9.942 -11.506 1.00 . A A . 17 GLU HA 1 1
25 46284 1 1 17 GLU HB2 H 3.516 -8.813 -11.587 1.00 . A A . 17 GLU HB2 1 1
25 46285 1 1 17 GLU HB3 H 4.478 -9.438 -12.927 1.00 . A A . 17 GLU HB3 1 1
25 46286 1 1 17 GLU HG2 H 3.566 -11.468 -12.605 1.00 . A A . 17 GLU HG2 1 1
25 46287 1 1 17 GLU HG3 H 4.291 -11.520 -10.999 1.00 . A A . 17 GLU HG3 1 1
25 46288 1 1 17 GLU N N 5.183 -9.993 -9.714 1.00 . A A . 17 GLU N 1 1
25 46289 1 1 17 GLU O O 5.672 -7.264 -9.939 1.00 . A A . 17 GLU O 1 1
25 46290 1 1 17 GLU OE1 O 1.550 -9.902 -11.376 1.00 . A A . 17 GLU OE1 1 1
25 46291 1 1 17 GLU OE2 O 1.930 -11.662 -10.194 1.00 . A A . 17 GLU OE2 1 1
25 46292 1 1 18 SER C C 5.697 -5.073 -12.542 1.00 . A A . 18 SER C 1 1
25 46293 1 1 18 SER CA C 6.844 -5.940 -12.014 1.00 . A A . 18 SER CA 1 1
25 46294 1 1 18 SER CB C 8.049 -5.873 -12.954 1.00 . A A . 18 SER CB 1 1
25 46295 1 1 18 SER H H 6.598 -7.927 -12.801 1.00 . A A . 18 SER H 1 1
25 46296 1 1 18 SER HA H 7.132 -5.619 -11.026 1.00 . A A . 18 SER HA 1 1
25 46297 1 1 18 SER HB2 H 7.764 -6.216 -13.935 1.00 . A A . 18 SER HB2 1 1
25 46298 1 1 18 SER HB3 H 8.397 -4.851 -13.020 1.00 . A A . 18 SER HB3 1 1
25 46299 1 1 18 SER HG H 9.751 -6.143 -12.051 1.00 . A A . 18 SER HG 1 1
25 46300 1 1 18 SER N N 6.444 -7.377 -12.004 1.00 . A A . 18 SER N 1 1
25 46301 1 1 18 SER O O 5.792 -3.863 -12.577 1.00 . A A . 18 SER O 1 1
25 46302 1 1 18 SER OG O 9.084 -6.707 -12.447 1.00 . A A . 18 SER OG 1 1
25 46303 1 1 19 MET C C 3.162 -3.771 -12.410 1.00 . A A . 19 MET C 1 1
25 46304 1 1 19 MET CA C 3.464 -4.857 -13.439 1.00 . A A . 19 MET CA 1 1
25 46305 1 1 19 MET CB C 2.292 -5.832 -13.560 1.00 . A A . 19 MET CB 1 1
25 46306 1 1 19 MET CE C -0.134 -6.891 -12.261 1.00 . A A . 19 MET CE 1 1
25 46307 1 1 19 MET CG C 1.014 -5.062 -13.907 1.00 . A A . 19 MET CG 1 1
25 46308 1 1 19 MET H H 4.534 -6.650 -12.895 1.00 . A A . 19 MET H 1 1
25 46309 1 1 19 MET HA H 3.695 -4.424 -14.400 1.00 . A A . 19 MET HA 1 1
25 46310 1 1 19 MET HB2 H 2.502 -6.552 -14.339 1.00 . A A . 19 MET HB2 1 1
25 46311 1 1 19 MET HB3 H 2.157 -6.347 -12.622 1.00 . A A . 19 MET HB3 1 1
25 46312 1 1 19 MET HE1 H 0.751 -7.511 -12.264 1.00 . A A . 19 MET HE1 1 1
25 46313 1 1 19 MET HE2 H -0.987 -7.489 -11.982 1.00 . A A . 19 MET HE2 1 1
25 46314 1 1 19 MET HE3 H -0.014 -6.084 -11.551 1.00 . A A . 19 MET HE3 1 1
25 46315 1 1 19 MET HG2 H 0.846 -4.292 -13.170 1.00 . A A . 19 MET HG2 1 1
25 46316 1 1 19 MET HG3 H 1.117 -4.611 -14.883 1.00 . A A . 19 MET HG3 1 1
25 46317 1 1 19 MET N N 4.606 -5.674 -12.939 1.00 . A A . 19 MET N 1 1
25 46318 1 1 19 MET O O 2.627 -2.724 -12.719 1.00 . A A . 19 MET O 1 1
25 46319 1 1 19 MET SD S -0.391 -6.202 -13.916 1.00 . A A . 19 MET SD 1 1
25 46320 1 1 20 ILE C C 4.402 -1.976 -10.128 1.00 . A A . 20 ILE C 1 1
25 46321 1 1 20 ILE CA C 3.293 -3.028 -10.103 1.00 . A A . 20 ILE CA 1 1
25 46322 1 1 20 ILE CB C 3.362 -3.847 -8.816 1.00 . A A . 20 ILE CB 1 1
25 46323 1 1 20 ILE CD1 C 3.090 -3.765 -6.335 1.00 . A A . 20 ILE CD1 1 1
25 46324 1 1 20 ILE CG1 C 3.262 -2.922 -7.602 1.00 . A A . 20 ILE CG1 1 1
25 46325 1 1 20 ILE CG2 C 4.687 -4.604 -8.759 1.00 . A A . 20 ILE CG2 1 1
25 46326 1 1 20 ILE H H 3.964 -4.874 -10.974 1.00 . A A . 20 ILE H 1 1
25 46327 1 1 20 ILE HA H 2.323 -2.569 -10.204 1.00 . A A . 20 ILE HA 1 1
25 46328 1 1 20 ILE HB H 2.552 -4.552 -8.801 1.00 . A A . 20 ILE HB 1 1
25 46329 1 1 20 ILE HD11 H 3.654 -3.322 -5.528 1.00 . A A . 20 ILE HD11 1 1
25 46330 1 1 20 ILE HD12 H 3.449 -4.767 -6.517 1.00 . A A . 20 ILE HD12 1 1
25 46331 1 1 20 ILE HD13 H 2.045 -3.801 -6.065 1.00 . A A . 20 ILE HD13 1 1
25 46332 1 1 20 ILE HG12 H 4.167 -2.332 -7.525 1.00 . A A . 20 ILE HG12 1 1
25 46333 1 1 20 ILE HG13 H 2.411 -2.267 -7.717 1.00 . A A . 20 ILE HG13 1 1
25 46334 1 1 20 ILE HG21 H 5.482 -3.963 -9.107 1.00 . A A . 20 ILE HG21 1 1
25 46335 1 1 20 ILE HG22 H 4.633 -5.482 -9.385 1.00 . A A . 20 ILE HG22 1 1
25 46336 1 1 20 ILE HG23 H 4.888 -4.902 -7.739 1.00 . A A . 20 ILE HG23 1 1
25 46337 1 1 20 ILE N N 3.525 -4.022 -11.184 1.00 . A A . 20 ILE N 1 1
25 46338 1 1 20 ILE O O 4.268 -0.897 -9.585 1.00 . A A . 20 ILE O 1 1
25 46339 1 1 21 ALA C C 6.274 -0.125 -11.694 1.00 . A A . 21 ALA C 1 1
25 46340 1 1 21 ALA CA C 6.637 -1.332 -10.821 1.00 . A A . 21 ALA CA 1 1
25 46341 1 1 21 ALA CB C 7.771 -2.131 -11.457 1.00 . A A . 21 ALA CB 1 1
25 46342 1 1 21 ALA H H 5.581 -3.173 -11.179 1.00 . A A . 21 ALA H 1 1
25 46343 1 1 21 ALA HA H 6.923 -1.014 -9.830 1.00 . A A . 21 ALA HA 1 1
25 46344 1 1 21 ALA HB1 H 7.678 -3.170 -11.174 1.00 . A A . 21 ALA HB1 1 1
25 46345 1 1 21 ALA HB2 H 8.718 -1.748 -11.110 1.00 . A A . 21 ALA HB2 1 1
25 46346 1 1 21 ALA HB3 H 7.717 -2.045 -12.530 1.00 . A A . 21 ALA HB3 1 1
25 46347 1 1 21 ALA N N 5.500 -2.293 -10.754 1.00 . A A . 21 ALA N 1 1
25 46348 1 1 21 ALA O O 6.102 0.974 -11.206 1.00 . A A . 21 ALA O 1 1
25 46349 1 1 22 MET C C 4.459 1.407 -13.442 1.00 . A A . 22 MET C 1 1
25 46350 1 1 22 MET CA C 5.802 0.822 -13.875 1.00 . A A . 22 MET CA 1 1
25 46351 1 1 22 MET CB C 5.705 0.217 -15.277 1.00 . A A . 22 MET CB 1 1
25 46352 1 1 22 MET CE C 3.008 0.785 -17.995 1.00 . A A . 22 MET CE 1 1
25 46353 1 1 22 MET CG C 5.015 1.208 -16.217 1.00 . A A . 22 MET CG 1 1
25 46354 1 1 22 MET H H 6.295 -1.215 -13.357 1.00 . A A . 22 MET H 1 1
25 46355 1 1 22 MET HA H 6.572 1.577 -13.847 1.00 . A A . 22 MET HA 1 1
25 46356 1 1 22 MET HB2 H 6.698 0.003 -15.644 1.00 . A A . 22 MET HB2 1 1
25 46357 1 1 22 MET HB3 H 5.132 -0.697 -15.235 1.00 . A A . 22 MET HB3 1 1
25 46358 1 1 22 MET HE1 H 2.715 1.502 -17.240 1.00 . A A . 22 MET HE1 1 1
25 46359 1 1 22 MET HE2 H 2.445 -0.125 -17.861 1.00 . A A . 22 MET HE2 1 1
25 46360 1 1 22 MET HE3 H 2.807 1.189 -18.977 1.00 . A A . 22 MET HE3 1 1
25 46361 1 1 22 MET HG2 H 4.055 1.487 -15.807 1.00 . A A . 22 MET HG2 1 1
25 46362 1 1 22 MET HG3 H 5.630 2.089 -16.326 1.00 . A A . 22 MET HG3 1 1
25 46363 1 1 22 MET N N 6.156 -0.320 -12.981 1.00 . A A . 22 MET N 1 1
25 46364 1 1 22 MET O O 4.167 2.566 -13.660 1.00 . A A . 22 MET O 1 1
25 46365 1 1 22 MET SD S 4.776 0.435 -17.837 1.00 . A A . 22 MET SD 1 1
25 46366 1 1 23 LEU C C 2.510 2.076 -11.197 1.00 . A A . 23 LEU C 1 1
25 46367 1 1 23 LEU CA C 2.319 1.083 -12.347 1.00 . A A . 23 LEU CA 1 1
25 46368 1 1 23 LEU CB C 1.615 -0.196 -11.874 1.00 . A A . 23 LEU CB 1 1
25 46369 1 1 23 LEU CD1 C 0.835 0.513 -9.599 1.00 . A A . 23 LEU CD1 1 1
25 46370 1 1 23 LEU CD2 C -0.404 1.286 -11.631 1.00 . A A . 23 LEU CD2 1 1
25 46371 1 1 23 LEU CG C 0.388 0.130 -11.012 1.00 . A A . 23 LEU CG 1 1
25 46372 1 1 23 LEU H H 3.915 -0.324 -12.649 1.00 . A A . 23 LEU H 1 1
25 46373 1 1 23 LEU HA H 1.772 1.534 -13.157 1.00 . A A . 23 LEU HA 1 1
25 46374 1 1 23 LEU HB2 H 1.302 -0.767 -12.735 1.00 . A A . 23 LEU HB2 1 1
25 46375 1 1 23 LEU HB3 H 2.308 -0.786 -11.292 1.00 . A A . 23 LEU HB3 1 1
25 46376 1 1 23 LEU HD11 H 0.441 1.487 -9.349 1.00 . A A . 23 LEU HD11 1 1
25 46377 1 1 23 LEU HD12 H 1.913 0.537 -9.557 1.00 . A A . 23 LEU HD12 1 1
25 46378 1 1 23 LEU HD13 H 0.465 -0.217 -8.895 1.00 . A A . 23 LEU HD13 1 1
25 46379 1 1 23 LEU HD21 H 0.056 1.587 -12.558 1.00 . A A . 23 LEU HD21 1 1
25 46380 1 1 23 LEU HD22 H -0.418 2.121 -10.947 1.00 . A A . 23 LEU HD22 1 1
25 46381 1 1 23 LEU HD23 H -1.416 0.963 -11.822 1.00 . A A . 23 LEU HD23 1 1
25 46382 1 1 23 LEU HG H -0.244 -0.745 -10.955 1.00 . A A . 23 LEU HG 1 1
25 46383 1 1 23 LEU N N 3.646 0.603 -12.818 1.00 . A A . 23 LEU N 1 1
25 46384 1 1 23 LEU O O 1.574 2.693 -10.730 1.00 . A A . 23 LEU O 1 1
25 46385 1 1 24 ILE C C 4.640 4.457 -10.147 1.00 . A A . 24 ILE C 1 1
25 46386 1 1 24 ILE CA C 3.979 3.177 -9.616 1.00 . A A . 24 ILE CA 1 1
25 46387 1 1 24 ILE CB C 4.906 2.397 -8.661 1.00 . A A . 24 ILE CB 1 1
25 46388 1 1 24 ILE CD1 C 4.457 0.832 -6.769 1.00 . A A . 24 ILE CD1 1 1
25 46389 1 1 24 ILE CG1 C 4.214 2.242 -7.305 1.00 . A A . 24 ILE CG1 1 1
25 46390 1 1 24 ILE CG2 C 6.242 3.123 -8.456 1.00 . A A . 24 ILE CG2 1 1
25 46391 1 1 24 ILE H H 4.461 1.726 -11.127 1.00 . A A . 24 ILE H 1 1
25 46392 1 1 24 ILE HA H 3.058 3.415 -9.111 1.00 . A A . 24 ILE HA 1 1
25 46393 1 1 24 ILE HB H 5.096 1.417 -9.075 1.00 . A A . 24 ILE HB 1 1
25 46394 1 1 24 ILE HD11 H 5.142 0.878 -5.935 1.00 . A A . 24 ILE HD11 1 1
25 46395 1 1 24 ILE HD12 H 4.882 0.219 -7.550 1.00 . A A . 24 ILE HD12 1 1
25 46396 1 1 24 ILE HD13 H 3.521 0.405 -6.444 1.00 . A A . 24 ILE HD13 1 1
25 46397 1 1 24 ILE HG12 H 4.617 2.966 -6.612 1.00 . A A . 24 ILE HG12 1 1
25 46398 1 1 24 ILE HG13 H 3.154 2.404 -7.421 1.00 . A A . 24 ILE HG13 1 1
25 46399 1 1 24 ILE HG21 H 6.055 4.156 -8.206 1.00 . A A . 24 ILE HG21 1 1
25 46400 1 1 24 ILE HG22 H 6.824 3.072 -9.364 1.00 . A A . 24 ILE HG22 1 1
25 46401 1 1 24 ILE HG23 H 6.787 2.651 -7.652 1.00 . A A . 24 ILE HG23 1 1
25 46402 1 1 24 ILE N N 3.720 2.232 -10.737 1.00 . A A . 24 ILE N 1 1
25 46403 1 1 24 ILE O O 4.170 5.554 -9.914 1.00 . A A . 24 ILE O 1 1
25 46404 1 1 25 GLU C C 5.419 6.471 -12.046 1.00 . A A . 25 GLU C 1 1
25 46405 1 1 25 GLU CA C 6.426 5.529 -11.388 1.00 . A A . 25 GLU CA 1 1
25 46406 1 1 25 GLU CB C 7.412 4.995 -12.429 1.00 . A A . 25 GLU CB 1 1
25 46407 1 1 25 GLU CD C 9.590 6.221 -12.558 1.00 . A A . 25 GLU CD 1 1
25 46408 1 1 25 GLU CG C 8.838 5.074 -11.877 1.00 . A A . 25 GLU CG 1 1
25 46409 1 1 25 GLU H H 6.094 3.429 -11.026 1.00 . A A . 25 GLU H 1 1
25 46410 1 1 25 GLU HA H 6.960 6.035 -10.602 1.00 . A A . 25 GLU HA 1 1
25 46411 1 1 25 GLU HB2 H 7.170 3.968 -12.659 1.00 . A A . 25 GLU HB2 1 1
25 46412 1 1 25 GLU HB3 H 7.343 5.590 -13.327 1.00 . A A . 25 GLU HB3 1 1
25 46413 1 1 25 GLU HG2 H 8.803 5.247 -10.810 1.00 . A A . 25 GLU HG2 1 1
25 46414 1 1 25 GLU HG3 H 9.350 4.146 -12.074 1.00 . A A . 25 GLU HG3 1 1
25 46415 1 1 25 GLU N N 5.731 4.323 -10.853 1.00 . A A . 25 GLU N 1 1
25 46416 1 1 25 GLU O O 5.533 7.677 -11.961 1.00 . A A . 25 GLU O 1 1
25 46417 1 1 25 GLU OE1 O 8.937 7.139 -13.026 1.00 . A A . 25 GLU OE1 1 1
25 46418 1 1 25 GLU OE2 O 10.808 6.160 -12.601 1.00 . A A . 25 GLU OE2 1 1
25 46419 1 1 26 ASP C C 2.467 7.383 -12.343 1.00 . A A . 26 ASP C 1 1
25 46420 1 1 26 ASP CA C 3.427 6.789 -13.378 1.00 . A A . 26 ASP CA 1 1
25 46421 1 1 26 ASP CB C 2.703 5.853 -14.357 1.00 . A A . 26 ASP CB 1 1
25 46422 1 1 26 ASP CG C 1.523 5.161 -13.664 1.00 . A A . 26 ASP CG 1 1
25 46423 1 1 26 ASP H H 4.367 4.952 -12.767 1.00 . A A . 26 ASP H 1 1
25 46424 1 1 26 ASP HA H 3.919 7.581 -13.923 1.00 . A A . 26 ASP HA 1 1
25 46425 1 1 26 ASP HB2 H 2.339 6.426 -15.197 1.00 . A A . 26 ASP HB2 1 1
25 46426 1 1 26 ASP HB3 H 3.396 5.102 -14.709 1.00 . A A . 26 ASP HB3 1 1
25 46427 1 1 26 ASP N N 4.437 5.927 -12.707 1.00 . A A . 26 ASP N 1 1
25 46428 1 1 26 ASP O O 2.159 8.557 -12.373 1.00 . A A . 26 ASP O 1 1
25 46429 1 1 26 ASP OD1 O 1.768 4.354 -12.783 1.00 . A A . 26 ASP OD1 1 1
25 46430 1 1 26 ASP OD2 O 0.396 5.449 -14.032 1.00 . A A . 26 ASP OD2 1 1
25 46431 1 1 27 THR C C 1.773 8.196 -9.567 1.00 . A A . 27 THR C 1 1
25 46432 1 1 27 THR CA C 1.067 7.118 -10.392 1.00 . A A . 27 THR CA 1 1
25 46433 1 1 27 THR CB C 0.702 5.919 -9.516 1.00 . A A . 27 THR CB 1 1
25 46434 1 1 27 THR CG2 C -0.596 5.294 -10.027 1.00 . A A . 27 THR CG2 1 1
25 46435 1 1 27 THR H H 2.256 5.643 -11.411 1.00 . A A . 27 THR H 1 1
25 46436 1 1 27 THR HA H 0.181 7.517 -10.857 1.00 . A A . 27 THR HA 1 1
25 46437 1 1 27 THR HB H 0.563 6.245 -8.497 1.00 . A A . 27 THR HB 1 1
25 46438 1 1 27 THR HG1 H 2.582 5.423 -9.479 1.00 . A A . 27 THR HG1 1 1
25 46439 1 1 27 THR HG21 H -0.889 4.488 -9.371 1.00 . A A . 27 THR HG21 1 1
25 46440 1 1 27 THR HG22 H -0.441 4.909 -11.024 1.00 . A A . 27 THR HG22 1 1
25 46441 1 1 27 THR HG23 H -1.374 6.043 -10.047 1.00 . A A . 27 THR HG23 1 1
25 46442 1 1 27 THR N N 1.997 6.585 -11.424 1.00 . A A . 27 THR N 1 1
25 46443 1 1 27 THR O O 1.227 9.250 -9.310 1.00 . A A . 27 THR O 1 1
25 46444 1 1 27 THR OG1 O 1.746 4.960 -9.570 1.00 . A A . 27 THR OG1 1 1
25 46445 1 1 28 LEU C C 3.874 10.243 -9.200 1.00 . A A . 28 LEU C 1 1
25 46446 1 1 28 LEU CA C 3.723 8.968 -8.364 1.00 . A A . 28 LEU CA 1 1
25 46447 1 1 28 LEU CB C 5.082 8.324 -8.040 1.00 . A A . 28 LEU CB 1 1
25 46448 1 1 28 LEU CD1 C 6.647 10.109 -8.833 1.00 . A A . 28 LEU CD1 1 1
25 46449 1 1 28 LEU CD2 C 7.301 7.712 -9.015 1.00 . A A . 28 LEU CD2 1 1
25 46450 1 1 28 LEU CG C 6.131 8.694 -9.097 1.00 . A A . 28 LEU CG 1 1
25 46451 1 1 28 LEU H H 3.417 7.094 -9.382 1.00 . A A . 28 LEU H 1 1
25 46452 1 1 28 LEU HA H 3.192 9.181 -7.448 1.00 . A A . 28 LEU HA 1 1
25 46453 1 1 28 LEU HB2 H 5.416 8.667 -7.072 1.00 . A A . 28 LEU HB2 1 1
25 46454 1 1 28 LEU HB3 H 4.967 7.252 -8.015 1.00 . A A . 28 LEU HB3 1 1
25 46455 1 1 28 LEU HD11 H 6.701 10.652 -9.765 1.00 . A A . 28 LEU HD11 1 1
25 46456 1 1 28 LEU HD12 H 7.631 10.056 -8.390 1.00 . A A . 28 LEU HD12 1 1
25 46457 1 1 28 LEU HD13 H 5.975 10.618 -8.158 1.00 . A A . 28 LEU HD13 1 1
25 46458 1 1 28 LEU HD21 H 6.929 6.728 -8.775 1.00 . A A . 28 LEU HD21 1 1
25 46459 1 1 28 LEU HD22 H 7.988 8.035 -8.247 1.00 . A A . 28 LEU HD22 1 1
25 46460 1 1 28 LEU HD23 H 7.812 7.683 -9.966 1.00 . A A . 28 LEU HD23 1 1
25 46461 1 1 28 LEU HG H 5.686 8.649 -10.080 1.00 . A A . 28 LEU HG 1 1
25 46462 1 1 28 LEU N N 2.988 7.946 -9.159 1.00 . A A . 28 LEU N 1 1
25 46463 1 1 28 LEU O O 3.881 11.340 -8.681 1.00 . A A . 28 LEU O 1 1
25 46464 1 1 29 CYS C C 3.043 12.326 -10.980 1.00 . A A . 29 CYS C 1 1
25 46465 1 1 29 CYS CA C 4.117 11.308 -11.362 1.00 . A A . 29 CYS CA 1 1
25 46466 1 1 29 CYS CB C 3.896 10.813 -12.792 1.00 . A A . 29 CYS CB 1 1
25 46467 1 1 29 CYS H H 3.966 9.209 -10.898 1.00 . A A . 29 CYS H 1 1
25 46468 1 1 29 CYS HA H 5.101 11.735 -11.267 1.00 . A A . 29 CYS HA 1 1
25 46469 1 1 29 CYS HB2 H 4.589 10.014 -13.008 1.00 . A A . 29 CYS HB2 1 1
25 46470 1 1 29 CYS HB3 H 2.884 10.452 -12.897 1.00 . A A . 29 CYS HB3 1 1
25 46471 1 1 29 CYS HG H 3.970 13.001 -13.490 1.00 . A A . 29 CYS HG 1 1
25 46472 1 1 29 CYS N N 3.982 10.103 -10.497 1.00 . A A . 29 CYS N 1 1
25 46473 1 1 29 CYS O O 3.250 13.522 -11.041 1.00 . A A . 29 CYS O 1 1
25 46474 1 1 29 CYS SG S 4.170 12.180 -13.947 1.00 . A A . 29 CYS SG 1 1
25 46475 1 1 30 GLU C C 0.899 13.123 -8.707 1.00 . A A . 30 GLU C 1 1
25 46476 1 1 30 GLU CA C 0.796 12.776 -10.196 1.00 . A A . 30 GLU CA 1 1
25 46477 1 1 30 GLU CB C -0.490 11.998 -10.480 1.00 . A A . 30 GLU CB 1 1
25 46478 1 1 30 GLU CD C -2.818 12.684 -11.082 1.00 . A A . 30 GLU CD 1 1
25 46479 1 1 30 GLU CG C -1.703 12.824 -10.043 1.00 . A A . 30 GLU CG 1 1
25 46480 1 1 30 GLU H H 1.749 10.890 -10.546 1.00 . A A . 30 GLU H 1 1
25 46481 1 1 30 GLU HA H 0.829 13.665 -10.798 1.00 . A A . 30 GLU HA 1 1
25 46482 1 1 30 GLU HB2 H -0.558 11.790 -11.537 1.00 . A A . 30 GLU HB2 1 1
25 46483 1 1 30 GLU HB3 H -0.474 11.068 -9.931 1.00 . A A . 30 GLU HB3 1 1
25 46484 1 1 30 GLU HG2 H -2.056 12.465 -9.086 1.00 . A A . 30 GLU HG2 1 1
25 46485 1 1 30 GLU HG3 H -1.423 13.864 -9.957 1.00 . A A . 30 GLU HG3 1 1
25 46486 1 1 30 GLU N N 1.892 11.853 -10.585 1.00 . A A . 30 GLU N 1 1
25 46487 1 1 30 GLU O O 0.764 14.266 -8.315 1.00 . A A . 30 GLU O 1 1
25 46488 1 1 30 GLU OE1 O -2.774 13.398 -12.070 1.00 . A A . 30 GLU OE1 1 1
25 46489 1 1 30 GLU OE2 O -3.698 11.865 -10.871 1.00 . A A . 30 GLU OE2 1 1
25 46490 1 1 31 LEU C C 2.551 13.134 -6.089 1.00 . A A . 31 LEU C 1 1
25 46491 1 1 31 LEU CA C 1.240 12.415 -6.411 1.00 . A A . 31 LEU CA 1 1
25 46492 1 1 31 LEU CB C 1.233 11.039 -5.740 1.00 . A A . 31 LEU CB 1 1
25 46493 1 1 31 LEU CD1 C 0.403 8.751 -6.267 1.00 . A A . 31 LEU CD1 1 1
25 46494 1 1 31 LEU CD2 C -1.133 10.431 -5.244 1.00 . A A . 31 LEU CD2 1 1
25 46495 1 1 31 LEU CG C 0.029 10.232 -6.219 1.00 . A A . 31 LEU CG 1 1
25 46496 1 1 31 LEU H H 1.235 11.228 -8.211 1.00 . A A . 31 LEU H 1 1
25 46497 1 1 31 LEU HA H 0.397 12.994 -6.070 1.00 . A A . 31 LEU HA 1 1
25 46498 1 1 31 LEU HB2 H 2.143 10.512 -5.995 1.00 . A A . 31 LEU HB2 1 1
25 46499 1 1 31 LEU HB3 H 1.175 11.163 -4.668 1.00 . A A . 31 LEU HB3 1 1
25 46500 1 1 31 LEU HD11 H 0.054 8.263 -5.369 1.00 . A A . 31 LEU HD11 1 1
25 46501 1 1 31 LEU HD12 H 1.477 8.654 -6.334 1.00 . A A . 31 LEU HD12 1 1
25 46502 1 1 31 LEU HD13 H -0.055 8.291 -7.129 1.00 . A A . 31 LEU HD13 1 1
25 46503 1 1 31 LEU HD21 H -1.695 9.513 -5.160 1.00 . A A . 31 LEU HD21 1 1
25 46504 1 1 31 LEU HD22 H -1.779 11.216 -5.609 1.00 . A A . 31 LEU HD22 1 1
25 46505 1 1 31 LEU HD23 H -0.745 10.706 -4.275 1.00 . A A . 31 LEU HD23 1 1
25 46506 1 1 31 LEU HG H -0.261 10.565 -7.206 1.00 . A A . 31 LEU HG 1 1
25 46507 1 1 31 LEU N N 1.134 12.143 -7.875 1.00 . A A . 31 LEU N 1 1
25 46508 1 1 31 LEU O O 2.600 14.003 -5.242 1.00 . A A . 31 LEU O 1 1
25 46509 1 1 32 GLY C C 5.495 12.815 -5.165 1.00 . A A . 32 GLY C 1 1
25 46510 1 1 32 GLY CA C 4.924 13.419 -6.449 1.00 . A A . 32 GLY CA 1 1
25 46511 1 1 32 GLY H H 3.566 12.051 -7.411 1.00 . A A . 32 GLY H 1 1
25 46512 1 1 32 GLY HA2 H 5.608 13.248 -7.272 1.00 . A A . 32 GLY HA2 1 1
25 46513 1 1 32 GLY HA3 H 4.777 14.481 -6.311 1.00 . A A . 32 GLY HA3 1 1
25 46514 1 1 32 GLY N N 3.619 12.767 -6.743 1.00 . A A . 32 GLY N 1 1
25 46515 1 1 32 GLY O O 6.457 13.305 -4.607 1.00 . A A . 32 GLY O 1 1
25 46516 1 1 33 HIS C C 6.913 10.923 -3.503 1.00 . A A . 33 HIS C 1 1
25 46517 1 1 33 HIS CA C 5.392 11.095 -3.448 1.00 . A A . 33 HIS CA 1 1
25 46518 1 1 33 HIS CB C 4.695 9.734 -3.427 1.00 . A A . 33 HIS CB 1 1
25 46519 1 1 33 HIS CD2 C 2.936 10.315 -1.561 1.00 . A A . 33 HIS CD2 1 1
25 46520 1 1 33 HIS CE1 C 1.141 9.735 -2.628 1.00 . A A . 33 HIS CE1 1 1
25 46521 1 1 33 HIS CG C 3.335 9.871 -2.798 1.00 . A A . 33 HIS CG 1 1
25 46522 1 1 33 HIS H H 4.129 11.373 -5.165 1.00 . A A . 33 HIS H 1 1
25 46523 1 1 33 HIS HA H 5.107 11.670 -2.584 1.00 . A A . 33 HIS HA 1 1
25 46524 1 1 33 HIS HB2 H 4.588 9.369 -4.441 1.00 . A A . 33 HIS HB2 1 1
25 46525 1 1 33 HIS HB3 H 5.287 9.038 -2.851 1.00 . A A . 33 HIS HB3 1 1
25 46526 1 1 33 HIS HD1 H 2.113 9.153 -4.372 1.00 . A A . 33 HIS HD1 1 1
25 46527 1 1 33 HIS HD2 H 3.597 10.681 -0.788 1.00 . A A . 33 HIS HD2 1 1
25 46528 1 1 33 HIS HE1 H 0.108 9.542 -2.875 1.00 . A A . 33 HIS HE1 1 1
25 46529 1 1 33 HIS N N 4.902 11.748 -4.695 1.00 . A A . 33 HIS N 1 1
25 46530 1 1 33 HIS ND1 N 2.173 9.508 -3.461 1.00 . A A . 33 HIS ND1 1 1
25 46531 1 1 33 HIS NE2 N 1.551 10.228 -1.456 1.00 . A A . 33 HIS NE2 1 1
25 46532 1 1 33 HIS O O 7.544 11.245 -4.490 1.00 . A A . 33 HIS O 1 1
25 46533 1 1 34 GLU C C 9.398 9.103 -3.417 1.00 . A A . 34 GLU C 1 1
25 46534 1 1 34 GLU CA C 8.999 10.245 -2.466 1.00 . A A . 34 GLU CA 1 1
25 46535 1 1 34 GLU CB C 9.377 9.914 -1.021 1.00 . A A . 34 GLU CB 1 1
25 46536 1 1 34 GLU CD C 9.990 10.889 1.200 1.00 . A A . 34 GLU CD 1 1
25 46537 1 1 34 GLU CG C 9.649 11.213 -0.256 1.00 . A A . 34 GLU CG 1 1
25 46538 1 1 34 GLU H H 6.987 10.170 -1.656 1.00 . A A . 34 GLU H 1 1
25 46539 1 1 34 GLU HA H 9.478 11.163 -2.767 1.00 . A A . 34 GLU HA 1 1
25 46540 1 1 34 GLU HB2 H 8.564 9.381 -0.549 1.00 . A A . 34 GLU HB2 1 1
25 46541 1 1 34 GLU HB3 H 10.264 9.301 -1.013 1.00 . A A . 34 GLU HB3 1 1
25 46542 1 1 34 GLU HG2 H 10.480 11.733 -0.714 1.00 . A A . 34 GLU HG2 1 1
25 46543 1 1 34 GLU HG3 H 8.770 11.839 -0.287 1.00 . A A . 34 GLU HG3 1 1
25 46544 1 1 34 GLU N N 7.511 10.422 -2.452 1.00 . A A . 34 GLU N 1 1
25 46545 1 1 34 GLU O O 9.453 9.280 -4.618 1.00 . A A . 34 GLU O 1 1
25 46546 1 1 34 GLU OE1 O 10.530 9.821 1.438 1.00 . A A . 34 GLU OE1 1 1
25 46547 1 1 34 GLU OE2 O 9.706 11.715 2.052 1.00 . A A . 34 GLU OE2 1 1
25 46548 1 1 35 VAL C C 9.313 5.522 -3.311 1.00 . A A . 35 VAL C 1 1
25 46549 1 1 35 VAL CA C 10.048 6.788 -3.770 1.00 . A A . 35 VAL CA 1 1
25 46550 1 1 35 VAL CB C 11.565 6.629 -3.604 1.00 . A A . 35 VAL CB 1 1
25 46551 1 1 35 VAL CG1 C 12.285 7.646 -4.491 1.00 . A A . 35 VAL CG1 1 1
25 46552 1 1 35 VAL CG2 C 11.962 6.862 -2.142 1.00 . A A . 35 VAL CG2 1 1
25 46553 1 1 35 VAL H H 9.608 7.802 -1.925 1.00 . A A . 35 VAL H 1 1
25 46554 1 1 35 VAL HA H 9.810 7.008 -4.799 1.00 . A A . 35 VAL HA 1 1
25 46555 1 1 35 VAL HB H 11.854 5.631 -3.901 1.00 . A A . 35 VAL HB 1 1
25 46556 1 1 35 VAL HG11 H 11.581 8.079 -5.185 1.00 . A A . 35 VAL HG11 1 1
25 46557 1 1 35 VAL HG12 H 13.072 7.151 -5.039 1.00 . A A . 35 VAL HG12 1 1
25 46558 1 1 35 VAL HG13 H 12.710 8.424 -3.875 1.00 . A A . 35 VAL HG13 1 1
25 46559 1 1 35 VAL HG21 H 11.491 6.117 -1.518 1.00 . A A . 35 VAL HG21 1 1
25 46560 1 1 35 VAL HG22 H 11.639 7.846 -1.834 1.00 . A A . 35 VAL HG22 1 1
25 46561 1 1 35 VAL HG23 H 13.035 6.788 -2.044 1.00 . A A . 35 VAL HG23 1 1
25 46562 1 1 35 VAL N N 9.668 7.933 -2.894 1.00 . A A . 35 VAL N 1 1
25 46563 1 1 35 VAL O O 9.642 4.932 -2.301 1.00 . A A . 35 VAL O 1 1
25 46564 1 1 36 ALA C C 8.354 2.625 -3.899 1.00 . A A . 36 ALA C 1 1
25 46565 1 1 36 ALA CA C 7.538 3.896 -3.648 1.00 . A A . 36 ALA CA 1 1
25 46566 1 1 36 ALA CB C 6.296 3.919 -4.542 1.00 . A A . 36 ALA CB 1 1
25 46567 1 1 36 ALA H H 8.055 5.608 -4.843 1.00 . A A . 36 ALA H 1 1
25 46568 1 1 36 ALA HA H 7.246 3.958 -2.615 1.00 . A A . 36 ALA HA 1 1
25 46569 1 1 36 ALA HB1 H 5.789 2.968 -4.477 1.00 . A A . 36 ALA HB1 1 1
25 46570 1 1 36 ALA HB2 H 6.593 4.099 -5.564 1.00 . A A . 36 ALA HB2 1 1
25 46571 1 1 36 ALA HB3 H 5.631 4.705 -4.216 1.00 . A A . 36 ALA HB3 1 1
25 46572 1 1 36 ALA N N 8.309 5.111 -4.041 1.00 . A A . 36 ALA N 1 1
25 46573 1 1 36 ALA O O 9.511 2.678 -4.266 1.00 . A A . 36 ALA O 1 1
25 46574 1 1 37 ALA C C 7.745 -0.641 -4.980 1.00 . A A . 37 ALA C 1 1
25 46575 1 1 37 ALA CA C 8.479 0.198 -3.935 1.00 . A A . 37 ALA CA 1 1
25 46576 1 1 37 ALA CB C 8.477 -0.520 -2.585 1.00 . A A . 37 ALA CB 1 1
25 46577 1 1 37 ALA H H 6.814 1.466 -3.412 1.00 . A A . 37 ALA H 1 1
25 46578 1 1 37 ALA HA H 9.493 0.390 -4.250 1.00 . A A . 37 ALA HA 1 1
25 46579 1 1 37 ALA HB1 H 8.492 -1.588 -2.746 1.00 . A A . 37 ALA HB1 1 1
25 46580 1 1 37 ALA HB2 H 7.588 -0.252 -2.036 1.00 . A A . 37 ALA HB2 1 1
25 46581 1 1 37 ALA HB3 H 9.351 -0.229 -2.021 1.00 . A A . 37 ALA HB3 1 1
25 46582 1 1 37 ALA N N 7.750 1.480 -3.706 1.00 . A A . 37 ALA N 1 1
25 46583 1 1 37 ALA O O 6.561 -0.477 -5.200 1.00 . A A . 37 ALA O 1 1
25 46584 1 1 38 THR C C 8.140 -3.851 -6.507 1.00 . A A . 38 THR C 1 1
25 46585 1 1 38 THR CA C 7.789 -2.373 -6.671 1.00 . A A . 38 THR CA 1 1
25 46586 1 1 38 THR CB C 8.324 -1.851 -7.999 1.00 . A A . 38 THR CB 1 1
25 46587 1 1 38 THR CG2 C 9.838 -1.653 -7.901 1.00 . A A . 38 THR CG2 1 1
25 46588 1 1 38 THR H H 9.390 -1.639 -5.440 1.00 . A A . 38 THR H 1 1
25 46589 1 1 38 THR HA H 6.720 -2.246 -6.632 1.00 . A A . 38 THR HA 1 1
25 46590 1 1 38 THR HB H 7.856 -0.908 -8.232 1.00 . A A . 38 THR HB 1 1
25 46591 1 1 38 THR HG1 H 8.718 -3.466 -9.006 1.00 . A A . 38 THR HG1 1 1
25 46592 1 1 38 THR HG21 H 10.055 -0.880 -7.179 1.00 . A A . 38 THR HG21 1 1
25 46593 1 1 38 THR HG22 H 10.226 -1.362 -8.866 1.00 . A A . 38 THR HG22 1 1
25 46594 1 1 38 THR HG23 H 10.303 -2.577 -7.590 1.00 . A A . 38 THR HG23 1 1
25 46595 1 1 38 THR N N 8.442 -1.532 -5.630 1.00 . A A . 38 THR N 1 1
25 46596 1 1 38 THR O O 9.037 -4.218 -5.775 1.00 . A A . 38 THR O 1 1
25 46597 1 1 38 THR OG1 O 8.032 -2.795 -9.018 1.00 . A A . 38 THR OG1 1 1
25 46598 1 1 39 ALA C C 7.633 -6.609 -5.669 1.00 . A A . 39 ALA C 1 1
25 46599 1 1 39 ALA CA C 7.620 -6.164 -7.125 1.00 . A A . 39 ALA CA 1 1
25 46600 1 1 39 ALA CB C 8.963 -6.451 -7.774 1.00 . A A . 39 ALA CB 1 1
25 46601 1 1 39 ALA H H 6.704 -4.337 -7.767 1.00 . A A . 39 ALA H 1 1
25 46602 1 1 39 ALA HA H 6.840 -6.668 -7.670 1.00 . A A . 39 ALA HA 1 1
25 46603 1 1 39 ALA HB1 H 9.121 -5.769 -8.591 1.00 . A A . 39 ALA HB1 1 1
25 46604 1 1 39 ALA HB2 H 8.964 -7.468 -8.145 1.00 . A A . 39 ALA HB2 1 1
25 46605 1 1 39 ALA HB3 H 9.745 -6.335 -7.042 1.00 . A A . 39 ALA HB3 1 1
25 46606 1 1 39 ALA N N 7.412 -4.689 -7.199 1.00 . A A . 39 ALA N 1 1
25 46607 1 1 39 ALA O O 7.827 -5.820 -4.783 1.00 . A A . 39 ALA O 1 1
25 46608 1 1 40 SER C C 8.841 -8.532 -3.521 1.00 . A A . 40 SER C 1 1
25 46609 1 1 40 SER CA C 7.402 -8.320 -3.994 1.00 . A A . 40 SER CA 1 1
25 46610 1 1 40 SER CB C 6.619 -9.623 -4.002 1.00 . A A . 40 SER CB 1 1
25 46611 1 1 40 SER H H 7.232 -8.491 -6.136 1.00 . A A . 40 SER H 1 1
25 46612 1 1 40 SER HA H 6.905 -7.602 -3.367 1.00 . A A . 40 SER HA 1 1
25 46613 1 1 40 SER HB2 H 6.446 -9.937 -2.990 1.00 . A A . 40 SER HB2 1 1
25 46614 1 1 40 SER HB3 H 5.666 -9.465 -4.493 1.00 . A A . 40 SER HB3 1 1
25 46615 1 1 40 SER HG H 7.142 -11.470 -4.312 1.00 . A A . 40 SER HG 1 1
25 46616 1 1 40 SER N N 7.407 -7.859 -5.408 1.00 . A A . 40 SER N 1 1
25 46617 1 1 40 SER O O 9.645 -9.129 -4.207 1.00 . A A . 40 SER O 1 1
25 46618 1 1 40 SER OG O 7.364 -10.618 -4.691 1.00 . A A . 40 SER OG 1 1
25 46619 1 1 41 ARG C C 10.613 -8.190 -0.348 1.00 . A A . 41 ARG C 1 1
25 46620 1 1 41 ARG CA C 10.575 -8.190 -1.878 1.00 . A A . 41 ARG CA 1 1
25 46621 1 1 41 ARG CB C 11.312 -6.974 -2.435 1.00 . A A . 41 ARG CB 1 1
25 46622 1 1 41 ARG CD C 12.803 -8.467 -3.767 1.00 . A A . 41 ARG CD 1 1
25 46623 1 1 41 ARG CG C 12.766 -7.347 -2.724 1.00 . A A . 41 ARG CG 1 1
25 46624 1 1 41 ARG CZ C 13.748 -8.610 -5.999 1.00 . A A . 41 ARG CZ 1 1
25 46625 1 1 41 ARG H H 8.533 -7.541 -1.829 1.00 . A A . 41 ARG H 1 1
25 46626 1 1 41 ARG HA H 11.003 -9.092 -2.267 1.00 . A A . 41 ARG HA 1 1
25 46627 1 1 41 ARG HB2 H 10.830 -6.648 -3.345 1.00 . A A . 41 ARG HB2 1 1
25 46628 1 1 41 ARG HB3 H 11.287 -6.175 -1.707 1.00 . A A . 41 ARG HB3 1 1
25 46629 1 1 41 ARG HD2 H 13.301 -9.339 -3.364 1.00 . A A . 41 ARG HD2 1 1
25 46630 1 1 41 ARG HD3 H 11.804 -8.718 -4.087 1.00 . A A . 41 ARG HD3 1 1
25 46631 1 1 41 ARG HE H 13.960 -7.006 -4.846 1.00 . A A . 41 ARG HE 1 1
25 46632 1 1 41 ARG HG2 H 13.291 -6.482 -3.103 1.00 . A A . 41 ARG HG2 1 1
25 46633 1 1 41 ARG HG3 H 13.239 -7.687 -1.816 1.00 . A A . 41 ARG HG3 1 1
25 46634 1 1 41 ARG HH11 H 12.820 -10.237 -5.286 1.00 . A A . 41 ARG HH11 1 1
25 46635 1 1 41 ARG HH12 H 13.427 -10.368 -6.903 1.00 . A A . 41 ARG HH12 1 1
25 46636 1 1 41 ARG HH21 H 14.720 -7.154 -6.971 1.00 . A A . 41 ARG HH21 1 1
25 46637 1 1 41 ARG HH22 H 14.504 -8.630 -7.852 1.00 . A A . 41 ARG HH22 1 1
25 46638 1 1 41 ARG N N 9.182 -8.030 -2.364 1.00 . A A . 41 ARG N 1 1
25 46639 1 1 41 ARG NE N 13.577 -7.906 -4.909 1.00 . A A . 41 ARG NE 1 1
25 46640 1 1 41 ARG NH1 N 13.296 -9.834 -6.066 1.00 . A A . 41 ARG NH1 1 1
25 46641 1 1 41 ARG NH2 N 14.372 -8.091 -7.020 1.00 . A A . 41 ARG NH2 1 1
25 46642 1 1 41 ARG O O 10.251 -7.221 0.289 1.00 . A A . 41 ARG O 1 1
25 46643 1 1 42 MET C C 12.041 -8.240 2.271 1.00 . A A . 42 MET C 1 1
25 46644 1 1 42 MET CA C 11.111 -9.329 1.732 1.00 . A A . 42 MET CA 1 1
25 46645 1 1 42 MET CB C 11.666 -10.717 2.054 1.00 . A A . 42 MET CB 1 1
25 46646 1 1 42 MET CE C 10.480 -12.670 4.432 1.00 . A A . 42 MET CE 1 1
25 46647 1 1 42 MET CG C 10.565 -11.763 1.864 1.00 . A A . 42 MET CG 1 1
25 46648 1 1 42 MET H H 11.337 -10.036 -0.289 1.00 . A A . 42 MET H 1 1
25 46649 1 1 42 MET HA H 10.124 -9.223 2.150 1.00 . A A . 42 MET HA 1 1
25 46650 1 1 42 MET HB2 H 12.494 -10.938 1.394 1.00 . A A . 42 MET HB2 1 1
25 46651 1 1 42 MET HB3 H 12.007 -10.739 3.078 1.00 . A A . 42 MET HB3 1 1
25 46652 1 1 42 MET HE1 H 9.970 -13.465 4.958 1.00 . A A . 42 MET HE1 1 1
25 46653 1 1 42 MET HE2 H 9.815 -11.828 4.325 1.00 . A A . 42 MET HE2 1 1
25 46654 1 1 42 MET HE3 H 11.356 -12.367 4.990 1.00 . A A . 42 MET HE3 1 1
25 46655 1 1 42 MET HG2 H 9.626 -11.367 2.222 1.00 . A A . 42 MET HG2 1 1
25 46656 1 1 42 MET HG3 H 10.475 -12.005 0.815 1.00 . A A . 42 MET HG3 1 1
25 46657 1 1 42 MET N N 11.050 -9.268 0.244 1.00 . A A . 42 MET N 1 1
25 46658 1 1 42 MET O O 11.812 -7.683 3.325 1.00 . A A . 42 MET O 1 1
25 46659 1 1 42 MET SD S 10.984 -13.259 2.795 1.00 . A A . 42 MET SD 1 1
25 46660 1 1 43 GLN C C 13.301 -5.527 2.091 1.00 . A A . 43 GLN C 1 1
25 46661 1 1 43 GLN CA C 14.024 -6.875 2.029 1.00 . A A . 43 GLN CA 1 1
25 46662 1 1 43 GLN CB C 15.147 -6.838 0.991 1.00 . A A . 43 GLN CB 1 1
25 46663 1 1 43 GLN CD C 17.482 -7.671 1.338 1.00 . A A . 43 GLN CD 1 1
25 46664 1 1 43 GLN CG C 16.024 -8.088 1.129 1.00 . A A . 43 GLN CG 1 1
25 46665 1 1 43 GLN H H 13.250 -8.387 0.705 1.00 . A A . 43 GLN H 1 1
25 46666 1 1 43 GLN HA H 14.422 -7.133 2.997 1.00 . A A . 43 GLN HA 1 1
25 46667 1 1 43 GLN HB2 H 14.719 -6.807 0.000 1.00 . A A . 43 GLN HB2 1 1
25 46668 1 1 43 GLN HB3 H 15.751 -5.958 1.149 1.00 . A A . 43 GLN HB3 1 1
25 46669 1 1 43 GLN HE21 H 17.994 -8.003 -0.552 1.00 . A A . 43 GLN HE21 1 1
25 46670 1 1 43 GLN HE22 H 19.246 -7.448 0.450 1.00 . A A . 43 GLN HE22 1 1
25 46671 1 1 43 GLN HG2 H 15.690 -8.672 1.975 1.00 . A A . 43 GLN HG2 1 1
25 46672 1 1 43 GLN HG3 H 15.948 -8.681 0.230 1.00 . A A . 43 GLN HG3 1 1
25 46673 1 1 43 GLN N N 13.085 -7.930 1.555 1.00 . A A . 43 GLN N 1 1
25 46674 1 1 43 GLN NE2 N 18.310 -7.710 0.328 1.00 . A A . 43 GLN NE2 1 1
25 46675 1 1 43 GLN O O 13.256 -4.884 3.120 1.00 . A A . 43 GLN O 1 1
25 46676 1 1 43 GLN OE1 O 17.873 -7.308 2.429 1.00 . A A . 43 GLN OE1 1 1
25 46677 1 1 44 GLU C C 10.655 -3.950 1.705 1.00 . A A . 44 GLU C 1 1
25 46678 1 1 44 GLU CA C 12.007 -3.795 1.003 1.00 . A A . 44 GLU CA 1 1
25 46679 1 1 44 GLU CB C 11.811 -3.438 -0.470 1.00 . A A . 44 GLU CB 1 1
25 46680 1 1 44 GLU CD C 13.908 -2.097 -0.236 1.00 . A A . 44 GLU CD 1 1
25 46681 1 1 44 GLU CG C 13.166 -3.117 -1.103 1.00 . A A . 44 GLU CG 1 1
25 46682 1 1 44 GLU H H 12.772 -5.625 0.180 1.00 . A A . 44 GLU H 1 1
25 46683 1 1 44 GLU HA H 12.602 -3.044 1.488 1.00 . A A . 44 GLU HA 1 1
25 46684 1 1 44 GLU HB2 H 11.361 -4.274 -0.985 1.00 . A A . 44 GLU HB2 1 1
25 46685 1 1 44 GLU HB3 H 11.166 -2.576 -0.547 1.00 . A A . 44 GLU HB3 1 1
25 46686 1 1 44 GLU HG2 H 13.752 -4.021 -1.176 1.00 . A A . 44 GLU HG2 1 1
25 46687 1 1 44 GLU HG3 H 13.015 -2.705 -2.090 1.00 . A A . 44 GLU HG3 1 1
25 46688 1 1 44 GLU N N 12.729 -5.095 0.999 1.00 . A A . 44 GLU N 1 1
25 46689 1 1 44 GLU O O 10.257 -3.121 2.502 1.00 . A A . 44 GLU O 1 1
25 46690 1 1 44 GLU OE1 O 13.282 -1.139 0.185 1.00 . A A . 44 GLU OE1 1 1
25 46691 1 1 44 GLU OE2 O 15.091 -2.292 -0.008 1.00 . A A . 44 GLU OE2 1 1
25 46692 1 1 45 ALA C C 8.781 -4.956 3.579 1.00 . A A . 45 ALA C 1 1
25 46693 1 1 45 ALA CA C 8.631 -5.218 2.085 1.00 . A A . 45 ALA CA 1 1
25 46694 1 1 45 ALA CB C 8.274 -6.681 1.826 1.00 . A A . 45 ALA CB 1 1
25 46695 1 1 45 ALA H H 10.289 -5.674 0.786 1.00 . A A . 45 ALA H 1 1
25 46696 1 1 45 ALA HA H 7.884 -4.568 1.655 1.00 . A A . 45 ALA HA 1 1
25 46697 1 1 45 ALA HB1 H 9.120 -7.306 2.074 1.00 . A A . 45 ALA HB1 1 1
25 46698 1 1 45 ALA HB2 H 8.022 -6.813 0.784 1.00 . A A . 45 ALA HB2 1 1
25 46699 1 1 45 ALA HB3 H 7.429 -6.959 2.438 1.00 . A A . 45 ALA HB3 1 1
25 46700 1 1 45 ALA N N 9.949 -5.011 1.422 1.00 . A A . 45 ALA N 1 1
25 46701 1 1 45 ALA O O 8.157 -4.077 4.134 1.00 . A A . 45 ALA O 1 1
25 46702 1 1 46 LEU C C 9.991 -3.981 5.947 1.00 . A A . 46 LEU C 1 1
25 46703 1 1 46 LEU CA C 9.850 -5.480 5.682 1.00 . A A . 46 LEU CA 1 1
25 46704 1 1 46 LEU CB C 11.162 -6.202 5.976 1.00 . A A . 46 LEU CB 1 1
25 46705 1 1 46 LEU CD1 C 10.651 -7.474 8.055 1.00 . A A . 46 LEU CD1 1 1
25 46706 1 1 46 LEU CD2 C 12.896 -6.413 7.748 1.00 . A A . 46 LEU CD2 1 1
25 46707 1 1 46 LEU CG C 11.396 -6.269 7.481 1.00 . A A . 46 LEU CG 1 1
25 46708 1 1 46 LEU H H 10.140 -6.388 3.755 1.00 . A A . 46 LEU H 1 1
25 46709 1 1 46 LEU HA H 9.047 -5.903 6.265 1.00 . A A . 46 LEU HA 1 1
25 46710 1 1 46 LEU HB2 H 11.119 -7.203 5.572 1.00 . A A . 46 LEU HB2 1 1
25 46711 1 1 46 LEU HB3 H 11.972 -5.663 5.515 1.00 . A A . 46 LEU HB3 1 1
25 46712 1 1 46 LEU HD11 H 11.112 -8.384 7.700 1.00 . A A . 46 LEU HD11 1 1
25 46713 1 1 46 LEU HD12 H 9.620 -7.444 7.735 1.00 . A A . 46 LEU HD12 1 1
25 46714 1 1 46 LEU HD13 H 10.694 -7.445 9.133 1.00 . A A . 46 LEU HD13 1 1
25 46715 1 1 46 LEU HD21 H 13.114 -6.097 8.757 1.00 . A A . 46 LEU HD21 1 1
25 46716 1 1 46 LEU HD22 H 13.446 -5.796 7.052 1.00 . A A . 46 LEU HD22 1 1
25 46717 1 1 46 LEU HD23 H 13.188 -7.445 7.622 1.00 . A A . 46 LEU HD23 1 1
25 46718 1 1 46 LEU HG H 11.031 -5.364 7.944 1.00 . A A . 46 LEU HG 1 1
25 46719 1 1 46 LEU N N 9.630 -5.699 4.229 1.00 . A A . 46 LEU N 1 1
25 46720 1 1 46 LEU O O 9.591 -3.475 6.976 1.00 . A A . 46 LEU O 1 1
25 46721 1 1 47 ASP C C 9.377 -1.103 5.211 1.00 . A A . 47 ASP C 1 1
25 46722 1 1 47 ASP CA C 10.738 -1.805 5.195 1.00 . A A . 47 ASP CA 1 1
25 46723 1 1 47 ASP CB C 11.559 -1.359 3.987 1.00 . A A . 47 ASP CB 1 1
25 46724 1 1 47 ASP CG C 12.711 -0.469 4.454 1.00 . A A . 47 ASP CG 1 1
25 46725 1 1 47 ASP H H 10.878 -3.701 4.196 1.00 . A A . 47 ASP H 1 1
25 46726 1 1 47 ASP HA H 11.279 -1.603 6.102 1.00 . A A . 47 ASP HA 1 1
25 46727 1 1 47 ASP HB2 H 11.955 -2.228 3.482 1.00 . A A . 47 ASP HB2 1 1
25 46728 1 1 47 ASP HB3 H 10.929 -0.804 3.309 1.00 . A A . 47 ASP HB3 1 1
25 46729 1 1 47 ASP N N 10.562 -3.270 5.016 1.00 . A A . 47 ASP N 1 1
25 46730 1 1 47 ASP O O 9.244 -0.006 5.709 1.00 . A A . 47 ASP O 1 1
25 46731 1 1 47 ASP OD1 O 12.461 0.420 5.251 1.00 . A A . 47 ASP OD1 1 1
25 46732 1 1 47 ASP OD2 O 13.825 -0.691 4.007 1.00 . A A . 47 ASP OD2 1 1
25 46733 1 1 48 ILE C C 6.222 -1.502 5.891 1.00 . A A . 48 ILE C 1 1
25 46734 1 1 48 ILE CA C 7.026 -1.077 4.661 1.00 . A A . 48 ILE CA 1 1
25 46735 1 1 48 ILE CB C 6.320 -1.548 3.372 1.00 . A A . 48 ILE CB 1 1
25 46736 1 1 48 ILE CD1 C 5.217 -3.570 2.319 1.00 . A A . 48 ILE CD1 1 1
25 46737 1 1 48 ILE CG1 C 5.558 -2.861 3.638 1.00 . A A . 48 ILE CG1 1 1
25 46738 1 1 48 ILE CG2 C 7.351 -1.756 2.267 1.00 . A A . 48 ILE CG2 1 1
25 46739 1 1 48 ILE H H 8.482 -2.597 4.265 1.00 . A A . 48 ILE H 1 1
25 46740 1 1 48 ILE HA H 7.136 -0.009 4.638 1.00 . A A . 48 ILE HA 1 1
25 46741 1 1 48 ILE HB H 5.619 -0.787 3.058 1.00 . A A . 48 ILE HB 1 1
25 46742 1 1 48 ILE HD11 H 5.612 -3.010 1.488 1.00 . A A . 48 ILE HD11 1 1
25 46743 1 1 48 ILE HD12 H 4.146 -3.647 2.218 1.00 . A A . 48 ILE HD12 1 1
25 46744 1 1 48 ILE HD13 H 5.648 -4.562 2.322 1.00 . A A . 48 ILE HD13 1 1
25 46745 1 1 48 ILE HG12 H 6.166 -3.508 4.248 1.00 . A A . 48 ILE HG12 1 1
25 46746 1 1 48 ILE HG13 H 4.643 -2.635 4.169 1.00 . A A . 48 ILE HG13 1 1
25 46747 1 1 48 ILE HG21 H 7.826 -2.715 2.399 1.00 . A A . 48 ILE HG21 1 1
25 46748 1 1 48 ILE HG22 H 8.092 -0.973 2.320 1.00 . A A . 48 ILE HG22 1 1
25 46749 1 1 48 ILE HG23 H 6.857 -1.723 1.308 1.00 . A A . 48 ILE HG23 1 1
25 46750 1 1 48 ILE N N 8.364 -1.721 4.668 1.00 . A A . 48 ILE N 1 1
25 46751 1 1 48 ILE O O 5.370 -0.788 6.342 1.00 . A A . 48 ILE O 1 1
25 46752 1 1 49 ALA C C 6.326 -2.817 8.918 1.00 . A A . 49 ALA C 1 1
25 46753 1 1 49 ALA CA C 5.636 -3.113 7.582 1.00 . A A . 49 ALA CA 1 1
25 46754 1 1 49 ALA CB C 5.448 -4.619 7.400 1.00 . A A . 49 ALA CB 1 1
25 46755 1 1 49 ALA H H 7.119 -3.276 6.030 1.00 . A A . 49 ALA H 1 1
25 46756 1 1 49 ALA HA H 4.681 -2.625 7.547 1.00 . A A . 49 ALA HA 1 1
25 46757 1 1 49 ALA HB1 H 4.407 -4.871 7.534 1.00 . A A . 49 ALA HB1 1 1
25 46758 1 1 49 ALA HB2 H 6.043 -5.147 8.129 1.00 . A A . 49 ALA HB2 1 1
25 46759 1 1 49 ALA HB3 H 5.761 -4.901 6.407 1.00 . A A . 49 ALA HB3 1 1
25 46760 1 1 49 ALA N N 6.448 -2.677 6.414 1.00 . A A . 49 ALA N 1 1
25 46761 1 1 49 ALA O O 5.720 -2.290 9.830 1.00 . A A . 49 ALA O 1 1
25 46762 1 1 50 ARG C C 8.646 -1.473 10.513 1.00 . A A . 50 ARG C 1 1
25 46763 1 1 50 ARG CA C 8.262 -2.945 10.361 1.00 . A A . 50 ARG CA 1 1
25 46764 1 1 50 ARG CB C 9.527 -3.817 10.352 1.00 . A A . 50 ARG CB 1 1
25 46765 1 1 50 ARG CD C 7.977 -5.761 9.893 1.00 . A A . 50 ARG CD 1 1
25 46766 1 1 50 ARG CG C 9.319 -5.110 9.546 1.00 . A A . 50 ARG CG 1 1
25 46767 1 1 50 ARG CZ C 7.269 -7.065 11.804 1.00 . A A . 50 ARG CZ 1 1
25 46768 1 1 50 ARG H H 8.035 -3.623 8.328 1.00 . A A . 50 ARG H 1 1
25 46769 1 1 50 ARG HA H 7.622 -3.245 11.170 1.00 . A A . 50 ARG HA 1 1
25 46770 1 1 50 ARG HB2 H 10.339 -3.255 9.912 1.00 . A A . 50 ARG HB2 1 1
25 46771 1 1 50 ARG HB3 H 9.785 -4.073 11.371 1.00 . A A . 50 ARG HB3 1 1
25 46772 1 1 50 ARG HD2 H 7.243 -5.012 10.142 1.00 . A A . 50 ARG HD2 1 1
25 46773 1 1 50 ARG HD3 H 7.634 -6.364 9.066 1.00 . A A . 50 ARG HD3 1 1
25 46774 1 1 50 ARG HE H 9.178 -6.873 11.293 1.00 . A A . 50 ARG HE 1 1
25 46775 1 1 50 ARG HG2 H 9.341 -4.883 8.493 1.00 . A A . 50 ARG HG2 1 1
25 46776 1 1 50 ARG HG3 H 10.117 -5.799 9.777 1.00 . A A . 50 ARG HG3 1 1
25 46777 1 1 50 ARG HH11 H 6.904 -5.285 12.642 1.00 . A A . 50 ARG HH11 1 1
25 46778 1 1 50 ARG HH12 H 5.874 -6.579 13.155 1.00 . A A . 50 ARG HH12 1 1
25 46779 1 1 50 ARG HH21 H 7.401 -8.945 11.129 1.00 . A A . 50 ARG HH21 1 1
25 46780 1 1 50 ARG HH22 H 6.162 -8.657 12.305 1.00 . A A . 50 ARG HH22 1 1
25 46781 1 1 50 ARG N N 7.570 -3.180 9.059 1.00 . A A . 50 ARG N 1 1
25 46782 1 1 50 ARG NE N 8.256 -6.629 11.070 1.00 . A A . 50 ARG NE 1 1
25 46783 1 1 50 ARG NH1 N 6.634 -6.247 12.597 1.00 . A A . 50 ARG NH1 1 1
25 46784 1 1 50 ARG NH2 N 6.916 -8.320 11.741 1.00 . A A . 50 ARG NH2 1 1
25 46785 1 1 50 ARG O O 9.232 -1.075 11.500 1.00 . A A . 50 ARG O 1 1
25 46786 1 1 51 LYS C C 7.706 1.521 10.552 1.00 . A A . 51 LYS C 1 1
25 46787 1 1 51 LYS CA C 8.692 0.778 9.641 1.00 . A A . 51 LYS CA 1 1
25 46788 1 1 51 LYS CB C 8.609 1.287 8.203 1.00 . A A . 51 LYS CB 1 1
25 46789 1 1 51 LYS CD C 10.242 3.113 8.691 1.00 . A A . 51 LYS CD 1 1
25 46790 1 1 51 LYS CE C 10.808 4.314 7.931 1.00 . A A . 51 LYS CE 1 1
25 46791 1 1 51 LYS CG C 8.837 2.796 8.173 1.00 . A A . 51 LYS CG 1 1
25 46792 1 1 51 LYS H H 7.867 -0.996 8.756 1.00 . A A . 51 LYS H 1 1
25 46793 1 1 51 LYS HA H 9.695 0.883 10.007 1.00 . A A . 51 LYS HA 1 1
25 46794 1 1 51 LYS HB2 H 9.366 0.798 7.610 1.00 . A A . 51 LYS HB2 1 1
25 46795 1 1 51 LYS HB3 H 7.633 1.064 7.798 1.00 . A A . 51 LYS HB3 1 1
25 46796 1 1 51 LYS HD2 H 10.194 3.344 9.745 1.00 . A A . 51 LYS HD2 1 1
25 46797 1 1 51 LYS HD3 H 10.885 2.258 8.537 1.00 . A A . 51 LYS HD3 1 1
25 46798 1 1 51 LYS HE2 H 10.181 4.550 7.081 1.00 . A A . 51 LYS HE2 1 1
25 46799 1 1 51 LYS HE3 H 10.894 5.168 8.584 1.00 . A A . 51 LYS HE3 1 1
25 46800 1 1 51 LYS HG2 H 8.736 3.153 7.158 1.00 . A A . 51 LYS HG2 1 1
25 46801 1 1 51 LYS HG3 H 8.107 3.278 8.800 1.00 . A A . 51 LYS HG3 1 1
25 46802 1 1 51 LYS HZ1 H 12.063 3.054 6.854 1.00 . A A . 51 LYS HZ1 1 1
25 46803 1 1 51 LYS HZ2 H 12.730 3.618 8.311 1.00 . A A . 51 LYS HZ2 1 1
25 46804 1 1 51 LYS HZ3 H 12.620 4.652 6.967 1.00 . A A . 51 LYS HZ3 1 1
25 46805 1 1 51 LYS N N 8.332 -0.661 9.546 1.00 . A A . 51 LYS N 1 1
25 46806 1 1 51 LYS NZ N 12.157 3.877 7.482 1.00 . A A . 51 LYS NZ 1 1
25 46807 1 1 51 LYS O O 8.092 2.349 11.354 1.00 . A A . 51 LYS O 1 1
25 46808 1 1 52 GLY C C 5.333 3.394 10.912 1.00 . A A . 52 GLY C 1 1
25 46809 1 1 52 GLY CA C 5.432 1.917 11.305 1.00 . A A . 52 GLY CA 1 1
25 46810 1 1 52 GLY H H 6.147 0.556 9.790 1.00 . A A . 52 GLY H 1 1
25 46811 1 1 52 GLY HA2 H 4.467 1.444 11.180 1.00 . A A . 52 GLY HA2 1 1
25 46812 1 1 52 GLY HA3 H 5.736 1.842 12.338 1.00 . A A . 52 GLY HA3 1 1
25 46813 1 1 52 GLY N N 6.438 1.229 10.440 1.00 . A A . 52 GLY N 1 1
25 46814 1 1 52 GLY O O 4.761 4.199 11.621 1.00 . A A . 52 GLY O 1 1
25 46815 1 1 53 GLN C C 6.157 5.268 7.845 1.00 . A A . 53 GLN C 1 1
25 46816 1 1 53 GLN CA C 5.819 5.176 9.336 1.00 . A A . 53 GLN CA 1 1
25 46817 1 1 53 GLN CB C 6.868 5.912 10.173 1.00 . A A . 53 GLN CB 1 1
25 46818 1 1 53 GLN CD C 9.334 6.257 10.408 1.00 . A A . 53 GLN CD 1 1
25 46819 1 1 53 GLN CG C 8.247 5.296 9.926 1.00 . A A . 53 GLN CG 1 1
25 46820 1 1 53 GLN H H 6.333 3.087 9.229 1.00 . A A . 53 GLN H 1 1
25 46821 1 1 53 GLN HA H 4.840 5.588 9.526 1.00 . A A . 53 GLN HA 1 1
25 46822 1 1 53 GLN HB2 H 6.884 6.955 9.893 1.00 . A A . 53 GLN HB2 1 1
25 46823 1 1 53 GLN HB3 H 6.619 5.824 11.220 1.00 . A A . 53 GLN HB3 1 1
25 46824 1 1 53 GLN HE21 H 9.751 6.920 8.583 1.00 . A A . 53 GLN HE21 1 1
25 46825 1 1 53 GLN HE22 H 10.669 7.609 9.833 1.00 . A A . 53 GLN HE22 1 1
25 46826 1 1 53 GLN HG2 H 8.327 4.362 10.465 1.00 . A A . 53 GLN HG2 1 1
25 46827 1 1 53 GLN HG3 H 8.376 5.114 8.871 1.00 . A A . 53 GLN HG3 1 1
25 46828 1 1 53 GLN N N 5.882 3.754 9.785 1.00 . A A . 53 GLN N 1 1
25 46829 1 1 53 GLN NE2 N 9.971 6.990 9.536 1.00 . A A . 53 GLN NE2 1 1
25 46830 1 1 53 GLN O O 7.091 5.937 7.447 1.00 . A A . 53 GLN O 1 1
25 46831 1 1 53 GLN OE1 O 9.608 6.342 11.589 1.00 . A A . 53 GLN OE1 1 1
25 46832 1 1 54 PHE C C 4.407 5.107 4.802 1.00 . A A . 54 PHE C 1 1
25 46833 1 1 54 PHE CA C 5.668 4.652 5.550 1.00 . A A . 54 PHE CA 1 1
25 46834 1 1 54 PHE CB C 6.063 3.222 5.167 1.00 . A A . 54 PHE CB 1 1
25 46835 1 1 54 PHE CD1 C 5.037 1.836 7.011 1.00 . A A . 54 PHE CD1 1 1
25 46836 1 1 54 PHE CD2 C 4.068 1.739 4.796 1.00 . A A . 54 PHE CD2 1 1
25 46837 1 1 54 PHE CE1 C 4.081 0.927 7.472 1.00 . A A . 54 PHE CE1 1 1
25 46838 1 1 54 PHE CE2 C 3.116 0.828 5.253 1.00 . A A . 54 PHE CE2 1 1
25 46839 1 1 54 PHE CG C 5.030 2.243 5.671 1.00 . A A . 54 PHE CG 1 1
25 46840 1 1 54 PHE CZ C 3.120 0.420 6.590 1.00 . A A . 54 PHE CZ 1 1
25 46841 1 1 54 PHE H H 4.646 4.079 7.358 1.00 . A A . 54 PHE H 1 1
25 46842 1 1 54 PHE HA H 6.485 5.326 5.342 1.00 . A A . 54 PHE HA 1 1
25 46843 1 1 54 PHE HB2 H 6.135 3.145 4.091 1.00 . A A . 54 PHE HB2 1 1
25 46844 1 1 54 PHE HB3 H 7.022 2.987 5.607 1.00 . A A . 54 PHE HB3 1 1
25 46845 1 1 54 PHE HD1 H 5.780 2.221 7.688 1.00 . A A . 54 PHE HD1 1 1
25 46846 1 1 54 PHE HD2 H 4.063 2.047 3.766 1.00 . A A . 54 PHE HD2 1 1
25 46847 1 1 54 PHE HE1 H 4.092 0.609 8.501 1.00 . A A . 54 PHE HE1 1 1
25 46848 1 1 54 PHE HE2 H 2.375 0.444 4.573 1.00 . A A . 54 PHE HE2 1 1
25 46849 1 1 54 PHE HZ H 2.388 -0.291 6.938 1.00 . A A . 54 PHE HZ 1 1
25 46850 1 1 54 PHE N N 5.399 4.604 7.016 1.00 . A A . 54 PHE N 1 1
25 46851 1 1 54 PHE O O 4.388 5.197 3.595 1.00 . A A . 54 PHE O 1 1
25 46852 1 1 55 ASP C C 1.333 4.774 4.190 1.00 . A A . 55 ASP C 1 1
25 46853 1 1 55 ASP CA C 2.100 5.898 4.898 1.00 . A A . 55 ASP CA 1 1
25 46854 1 1 55 ASP CB C 2.510 6.984 3.911 1.00 . A A . 55 ASP CB 1 1
25 46855 1 1 55 ASP CG C 1.330 7.930 3.677 1.00 . A A . 55 ASP CG 1 1
25 46856 1 1 55 ASP H H 3.422 5.349 6.503 1.00 . A A . 55 ASP H 1 1
25 46857 1 1 55 ASP HA H 1.470 6.336 5.659 1.00 . A A . 55 ASP HA 1 1
25 46858 1 1 55 ASP HB2 H 3.341 7.538 4.316 1.00 . A A . 55 ASP HB2 1 1
25 46859 1 1 55 ASP HB3 H 2.795 6.535 2.980 1.00 . A A . 55 ASP HB3 1 1
25 46860 1 1 55 ASP N N 3.367 5.416 5.528 1.00 . A A . 55 ASP N 1 1
25 46861 1 1 55 ASP O O 0.137 4.689 4.335 1.00 . A A . 55 ASP O 1 1
25 46862 1 1 55 ASP OD1 O 0.863 8.513 4.642 1.00 . A A . 55 ASP OD1 1 1
25 46863 1 1 55 ASP OD2 O 0.913 8.055 2.537 1.00 . A A . 55 ASP OD2 1 1
25 46864 1 1 56 ILE C C 2.090 1.644 2.319 1.00 . A A . 56 ILE C 1 1
25 46865 1 1 56 ILE CA C 1.196 2.828 2.733 1.00 . A A . 56 ILE CA 1 1
25 46866 1 1 56 ILE CB C 0.574 3.487 1.496 1.00 . A A . 56 ILE CB 1 1
25 46867 1 1 56 ILE CD1 C -1.514 4.645 0.719 1.00 . A A . 56 ILE CD1 1 1
25 46868 1 1 56 ILE CG1 C -0.634 4.327 1.929 1.00 . A A . 56 ILE CG1 1 1
25 46869 1 1 56 ILE CG2 C 0.123 2.405 0.506 1.00 . A A . 56 ILE CG2 1 1
25 46870 1 1 56 ILE H H 2.947 4.002 3.286 1.00 . A A . 56 ILE H 1 1
25 46871 1 1 56 ILE HA H 0.415 2.479 3.386 1.00 . A A . 56 ILE HA 1 1
25 46872 1 1 56 ILE HB H 1.308 4.125 1.022 1.00 . A A . 56 ILE HB 1 1
25 46873 1 1 56 ILE HD11 H -2.426 4.068 0.778 1.00 . A A . 56 ILE HD11 1 1
25 46874 1 1 56 ILE HD12 H -0.985 4.390 -0.187 1.00 . A A . 56 ILE HD12 1 1
25 46875 1 1 56 ILE HD13 H -1.753 5.698 0.714 1.00 . A A . 56 ILE HD13 1 1
25 46876 1 1 56 ILE HG12 H -1.211 3.776 2.658 1.00 . A A . 56 ILE HG12 1 1
25 46877 1 1 56 ILE HG13 H -0.288 5.250 2.369 1.00 . A A . 56 ILE HG13 1 1
25 46878 1 1 56 ILE HG21 H -0.424 2.863 -0.306 1.00 . A A . 56 ILE HG21 1 1
25 46879 1 1 56 ILE HG22 H -0.514 1.695 1.011 1.00 . A A . 56 ILE HG22 1 1
25 46880 1 1 56 ILE HG23 H 0.989 1.895 0.112 1.00 . A A . 56 ILE HG23 1 1
25 46881 1 1 56 ILE N N 1.977 3.921 3.419 1.00 . A A . 56 ILE N 1 1
25 46882 1 1 56 ILE O O 3.226 1.816 1.924 1.00 . A A . 56 ILE O 1 1
25 46883 1 1 57 ALA C C 1.448 -1.765 1.281 1.00 . A A . 57 ALA C 1 1
25 46884 1 1 57 ALA CA C 2.364 -0.762 1.972 1.00 . A A . 57 ALA CA 1 1
25 46885 1 1 57 ALA CB C 2.900 -1.364 3.268 1.00 . A A . 57 ALA CB 1 1
25 46886 1 1 57 ALA H H 0.625 0.320 2.678 1.00 . A A . 57 ALA H 1 1
25 46887 1 1 57 ALA HA H 3.178 -0.477 1.325 1.00 . A A . 57 ALA HA 1 1
25 46888 1 1 57 ALA HB1 H 2.139 -1.306 4.032 1.00 . A A . 57 ALA HB1 1 1
25 46889 1 1 57 ALA HB2 H 3.775 -0.819 3.587 1.00 . A A . 57 ALA HB2 1 1
25 46890 1 1 57 ALA HB3 H 3.158 -2.397 3.100 1.00 . A A . 57 ALA HB3 1 1
25 46891 1 1 57 ALA N N 1.562 0.437 2.380 1.00 . A A . 57 ALA N 1 1
25 46892 1 1 57 ALA O O 0.396 -2.087 1.785 1.00 . A A . 57 ALA O 1 1
25 46893 1 1 58 ILE C C 1.569 -4.500 -0.987 1.00 . A A . 58 ILE C 1 1
25 46894 1 1 58 ILE CA C 0.884 -3.210 -0.536 1.00 . A A . 58 ILE CA 1 1
25 46895 1 1 58 ILE CB C 0.357 -2.454 -1.751 1.00 . A A . 58 ILE CB 1 1
25 46896 1 1 58 ILE CD1 C 0.317 -0.175 -0.737 1.00 . A A . 58 ILE CD1 1 1
25 46897 1 1 58 ILE CG1 C -0.545 -1.311 -1.285 1.00 . A A . 58 ILE CG1 1 1
25 46898 1 1 58 ILE CG2 C -0.446 -3.410 -2.634 1.00 . A A . 58 ILE CG2 1 1
25 46899 1 1 58 ILE H H 2.651 -1.992 -0.290 1.00 . A A . 58 ILE H 1 1
25 46900 1 1 58 ILE HA H 0.061 -3.442 0.118 1.00 . A A . 58 ILE HA 1 1
25 46901 1 1 58 ILE HB H 1.188 -2.055 -2.315 1.00 . A A . 58 ILE HB 1 1
25 46902 1 1 58 ILE HD11 H 0.044 0.750 -1.221 1.00 . A A . 58 ILE HD11 1 1
25 46903 1 1 58 ILE HD12 H 1.359 -0.388 -0.931 1.00 . A A . 58 ILE HD12 1 1
25 46904 1 1 58 ILE HD13 H 0.160 -0.084 0.327 1.00 . A A . 58 ILE HD13 1 1
25 46905 1 1 58 ILE HG12 H -1.129 -0.951 -2.119 1.00 . A A . 58 ILE HG12 1 1
25 46906 1 1 58 ILE HG13 H -1.205 -1.666 -0.508 1.00 . A A . 58 ILE HG13 1 1
25 46907 1 1 58 ILE HG21 H -0.841 -2.873 -3.482 1.00 . A A . 58 ILE HG21 1 1
25 46908 1 1 58 ILE HG22 H -1.260 -3.829 -2.062 1.00 . A A . 58 ILE HG22 1 1
25 46909 1 1 58 ILE HG23 H 0.197 -4.207 -2.978 1.00 . A A . 58 ILE HG23 1 1
25 46910 1 1 58 ILE N N 1.807 -2.257 0.131 1.00 . A A . 58 ILE N 1 1
25 46911 1 1 58 ILE O O 2.066 -4.598 -2.091 1.00 . A A . 58 ILE O 1 1
25 46912 1 1 59 ILE C C 0.920 -7.542 -1.284 1.00 . A A . 59 ILE C 1 1
25 46913 1 1 59 ILE CA C 2.067 -6.829 -0.593 1.00 . A A . 59 ILE CA 1 1
25 46914 1 1 59 ILE CB C 2.487 -7.533 0.694 1.00 . A A . 59 ILE CB 1 1
25 46915 1 1 59 ILE CD1 C 3.793 -6.480 2.536 1.00 . A A . 59 ILE CD1 1 1
25 46916 1 1 59 ILE CG1 C 3.860 -7.010 1.106 1.00 . A A . 59 ILE CG1 1 1
25 46917 1 1 59 ILE CG2 C 2.565 -9.042 0.457 1.00 . A A . 59 ILE CG2 1 1
25 46918 1 1 59 ILE H H 1.049 -5.432 0.683 1.00 . A A . 59 ILE H 1 1
25 46919 1 1 59 ILE HA H 2.905 -6.710 -1.259 1.00 . A A . 59 ILE HA 1 1
25 46920 1 1 59 ILE HB H 1.770 -7.324 1.473 1.00 . A A . 59 ILE HB 1 1
25 46921 1 1 59 ILE HD11 H 4.649 -6.829 3.092 1.00 . A A . 59 ILE HD11 1 1
25 46922 1 1 59 ILE HD12 H 2.889 -6.831 3.006 1.00 . A A . 59 ILE HD12 1 1
25 46923 1 1 59 ILE HD13 H 3.789 -5.403 2.518 1.00 . A A . 59 ILE HD13 1 1
25 46924 1 1 59 ILE HG12 H 4.581 -7.809 1.044 1.00 . A A . 59 ILE HG12 1 1
25 46925 1 1 59 ILE HG13 H 4.152 -6.212 0.443 1.00 . A A . 59 ILE HG13 1 1
25 46926 1 1 59 ILE HG21 H 1.619 -9.494 0.713 1.00 . A A . 59 ILE HG21 1 1
25 46927 1 1 59 ILE HG22 H 3.345 -9.464 1.074 1.00 . A A . 59 ILE HG22 1 1
25 46928 1 1 59 ILE HG23 H 2.785 -9.232 -0.583 1.00 . A A . 59 ILE HG23 1 1
25 46929 1 1 59 ILE N N 1.514 -5.516 -0.174 1.00 . A A . 59 ILE N 1 1
25 46930 1 1 59 ILE O O 0.402 -8.540 -0.822 1.00 . A A . 59 ILE O 1 1
25 46931 1 1 60 ASP C C -0.390 -8.913 -3.647 1.00 . A A . 60 ASP C 1 1
25 46932 1 1 60 ASP CA C -0.687 -7.533 -3.094 1.00 . A A . 60 ASP CA 1 1
25 46933 1 1 60 ASP CB C -0.972 -6.535 -4.223 1.00 . A A . 60 ASP CB 1 1
25 46934 1 1 60 ASP CG C -1.822 -7.195 -5.316 1.00 . A A . 60 ASP CG 1 1
25 46935 1 1 60 ASP H H 0.902 -6.143 -2.687 1.00 . A A . 60 ASP H 1 1
25 46936 1 1 60 ASP HA H -1.534 -7.580 -2.434 1.00 . A A . 60 ASP HA 1 1
25 46937 1 1 60 ASP HB2 H -1.506 -5.686 -3.822 1.00 . A A . 60 ASP HB2 1 1
25 46938 1 1 60 ASP HB3 H -0.039 -6.200 -4.649 1.00 . A A . 60 ASP HB3 1 1
25 46939 1 1 60 ASP N N 0.480 -6.973 -2.369 1.00 . A A . 60 ASP N 1 1
25 46940 1 1 60 ASP O O 0.744 -9.326 -3.754 1.00 . A A . 60 ASP O 1 1
25 46941 1 1 60 ASP OD1 O -2.760 -7.892 -4.974 1.00 . A A . 60 ASP OD1 1 1
25 46942 1 1 60 ASP OD2 O -1.525 -6.983 -6.479 1.00 . A A . 60 ASP OD2 1 1
25 46943 1 1 61 VAL C C -1.188 -12.022 -3.449 1.00 . A A . 61 VAL C 1 1
25 46944 1 1 61 VAL CA C -1.315 -10.975 -4.574 1.00 . A A . 61 VAL CA 1 1
25 46945 1 1 61 VAL CB C -0.110 -10.913 -5.544 1.00 . A A . 61 VAL CB 1 1
25 46946 1 1 61 VAL CG1 C 1.137 -11.590 -4.965 1.00 . A A . 61 VAL CG1 1 1
25 46947 1 1 61 VAL CG2 C -0.490 -11.612 -6.850 1.00 . A A . 61 VAL CG2 1 1
25 46948 1 1 61 VAL H H -2.324 -9.216 -3.897 1.00 . A A . 61 VAL H 1 1
25 46949 1 1 61 VAL HA H -2.208 -11.181 -5.141 1.00 . A A . 61 VAL HA 1 1
25 46950 1 1 61 VAL HB H 0.113 -9.872 -5.755 1.00 . A A . 61 VAL HB 1 1
25 46951 1 1 61 VAL HG11 H 1.006 -12.661 -4.984 1.00 . A A . 61 VAL HG11 1 1
25 46952 1 1 61 VAL HG12 H 1.290 -11.268 -3.947 1.00 . A A . 61 VAL HG12 1 1
25 46953 1 1 61 VAL HG13 H 1.999 -11.324 -5.560 1.00 . A A . 61 VAL HG13 1 1
25 46954 1 1 61 VAL HG21 H 0.255 -11.399 -7.602 1.00 . A A . 61 VAL HG21 1 1
25 46955 1 1 61 VAL HG22 H -1.452 -11.252 -7.185 1.00 . A A . 61 VAL HG22 1 1
25 46956 1 1 61 VAL HG23 H -0.542 -12.678 -6.686 1.00 . A A . 61 VAL HG23 1 1
25 46957 1 1 61 VAL N N -1.433 -9.610 -4.003 1.00 . A A . 61 VAL N 1 1
25 46958 1 1 61 VAL O O -0.145 -12.578 -3.178 1.00 . A A . 61 VAL O 1 1
25 46959 1 1 62 ASN C C -3.154 -14.503 -2.165 1.00 . A A . 62 ASN C 1 1
25 46960 1 1 62 ASN CA C -2.280 -13.337 -1.721 1.00 . A A . 62 ASN CA 1 1
25 46961 1 1 62 ASN CB C -2.866 -12.670 -0.477 1.00 . A A . 62 ASN CB 1 1
25 46962 1 1 62 ASN CG C -1.775 -11.877 0.245 1.00 . A A . 62 ASN CG 1 1
25 46963 1 1 62 ASN H H -3.128 -11.869 -3.046 1.00 . A A . 62 ASN H 1 1
25 46964 1 1 62 ASN HA H -1.278 -13.666 -1.528 1.00 . A A . 62 ASN HA 1 1
25 46965 1 1 62 ASN HB2 H -3.663 -12.013 -0.765 1.00 . A A . 62 ASN HB2 1 1
25 46966 1 1 62 ASN HB3 H -3.251 -13.430 0.186 1.00 . A A . 62 ASN HB3 1 1
25 46967 1 1 62 ASN HD21 H -1.145 -10.964 -1.399 1.00 . A A . 62 ASN HD21 1 1
25 46968 1 1 62 ASN HD22 H -0.312 -10.556 0.019 1.00 . A A . 62 ASN HD22 1 1
25 46969 1 1 62 ASN N N -2.289 -12.312 -2.802 1.00 . A A . 62 ASN N 1 1
25 46970 1 1 62 ASN ND2 N -1.015 -11.065 -0.435 1.00 . A A . 62 ASN ND2 1 1
25 46971 1 1 62 ASN O O -4.258 -14.688 -1.695 1.00 . A A . 62 ASN O 1 1
25 46972 1 1 62 ASN OD1 O -1.615 -11.999 1.443 1.00 . A A . 62 ASN OD1 1 1
25 46973 1 1 63 LEU C C -2.500 -17.584 -3.851 1.00 . A A . 63 LEU C 1 1
25 46974 1 1 63 LEU CA C -3.448 -16.422 -3.599 1.00 . A A . 63 LEU CA 1 1
25 46975 1 1 63 LEU CB C -4.049 -15.922 -4.915 1.00 . A A . 63 LEU CB 1 1
25 46976 1 1 63 LEU CD1 C -5.982 -14.946 -3.661 1.00 . A A . 63 LEU CD1 1 1
25 46977 1 1 63 LEU CD2 C -6.154 -15.343 -6.119 1.00 . A A . 63 LEU CD2 1 1
25 46978 1 1 63 LEU CG C -5.572 -15.876 -4.807 1.00 . A A . 63 LEU CG 1 1
25 46979 1 1 63 LEU H H -1.775 -15.095 -3.450 1.00 . A A . 63 LEU H 1 1
25 46980 1 1 63 LEU HA H -4.228 -16.699 -2.908 1.00 . A A . 63 LEU HA 1 1
25 46981 1 1 63 LEU HB2 H -3.673 -14.931 -5.126 1.00 . A A . 63 LEU HB2 1 1
25 46982 1 1 63 LEU HB3 H -3.768 -16.591 -5.715 1.00 . A A . 63 LEU HB3 1 1
25 46983 1 1 63 LEU HD11 H -6.955 -14.525 -3.870 1.00 . A A . 63 LEU HD11 1 1
25 46984 1 1 63 LEU HD12 H -5.259 -14.149 -3.567 1.00 . A A . 63 LEU HD12 1 1
25 46985 1 1 63 LEU HD13 H -6.023 -15.506 -2.739 1.00 . A A . 63 LEU HD13 1 1
25 46986 1 1 63 LEU HD21 H -5.621 -15.779 -6.952 1.00 . A A . 63 LEU HD21 1 1
25 46987 1 1 63 LEU HD22 H -6.049 -14.268 -6.149 1.00 . A A . 63 LEU HD22 1 1
25 46988 1 1 63 LEU HD23 H -7.199 -15.605 -6.184 1.00 . A A . 63 LEU HD23 1 1
25 46989 1 1 63 LEU HG H -5.949 -16.872 -4.620 1.00 . A A . 63 LEU HG 1 1
25 46990 1 1 63 LEU N N -2.666 -15.275 -3.085 1.00 . A A . 63 LEU N 1 1
25 46991 1 1 63 LEU O O -1.333 -17.519 -3.522 1.00 . A A . 63 LEU O 1 1
25 46992 1 1 64 ASP C C -1.294 -20.109 -3.396 1.00 . A A . 64 ASP C 1 1
25 46993 1 1 64 ASP CA C -2.063 -19.789 -4.676 1.00 . A A . 64 ASP CA 1 1
25 46994 1 1 64 ASP CB C -1.104 -19.290 -5.756 1.00 . A A . 64 ASP CB 1 1
25 46995 1 1 64 ASP CG C -1.671 -19.624 -7.136 1.00 . A A . 64 ASP CG 1 1
25 46996 1 1 64 ASP H H -3.916 -18.694 -4.686 1.00 . A A . 64 ASP H 1 1
25 46997 1 1 64 ASP HA H -2.614 -20.646 -5.026 1.00 . A A . 64 ASP HA 1 1
25 46998 1 1 64 ASP HB2 H -0.986 -18.217 -5.662 1.00 . A A . 64 ASP HB2 1 1
25 46999 1 1 64 ASP HB3 H -0.142 -19.769 -5.635 1.00 . A A . 64 ASP HB3 1 1
25 47000 1 1 64 ASP N N -2.973 -18.646 -4.425 1.00 . A A . 64 ASP N 1 1
25 47001 1 1 64 ASP O O -0.225 -20.685 -3.427 1.00 . A A . 64 ASP O 1 1
25 47002 1 1 64 ASP OD1 O -2.879 -19.749 -7.243 1.00 . A A . 64 ASP OD1 1 1
25 47003 1 1 64 ASP OD2 O -0.887 -19.750 -8.063 1.00 . A A . 64 ASP OD2 1 1
25 47004 1 1 65 GLY C C -1.093 -18.719 -0.140 1.00 . A A . 65 GLY C 1 1
25 47005 1 1 65 GLY CA C -1.123 -19.991 -0.986 1.00 . A A . 65 GLY CA 1 1
25 47006 1 1 65 GLY H H -2.685 -19.256 -2.266 1.00 . A A . 65 GLY H 1 1
25 47007 1 1 65 GLY HA2 H -1.643 -20.766 -0.448 1.00 . A A . 65 GLY HA2 1 1
25 47008 1 1 65 GLY HA3 H -0.112 -20.303 -1.189 1.00 . A A . 65 GLY HA3 1 1
25 47009 1 1 65 GLY N N -1.826 -19.725 -2.269 1.00 . A A . 65 GLY N 1 1
25 47010 1 1 65 GLY O O -0.646 -18.729 0.989 1.00 . A A . 65 GLY O 1 1
25 47011 1 1 66 GLU C C -0.341 -16.222 0.966 1.00 . A A . 66 GLU C 1 1
25 47012 1 1 66 GLU CA C -1.584 -16.342 0.083 1.00 . A A . 66 GLU CA 1 1
25 47013 1 1 66 GLU CB C -2.859 -16.382 0.932 1.00 . A A . 66 GLU CB 1 1
25 47014 1 1 66 GLU CD C -4.100 -17.649 2.700 1.00 . A A . 66 GLU CD 1 1
25 47015 1 1 66 GLU CG C -2.911 -17.685 1.739 1.00 . A A . 66 GLU CG 1 1
25 47016 1 1 66 GLU H H -1.932 -17.652 -1.588 1.00 . A A . 66 GLU H 1 1
25 47017 1 1 66 GLU HA H -1.627 -15.512 -0.602 1.00 . A A . 66 GLU HA 1 1
25 47018 1 1 66 GLU HB2 H -2.865 -15.539 1.609 1.00 . A A . 66 GLU HB2 1 1
25 47019 1 1 66 GLU HB3 H -3.721 -16.328 0.285 1.00 . A A . 66 GLU HB3 1 1
25 47020 1 1 66 GLU HG2 H -3.025 -18.520 1.066 1.00 . A A . 66 GLU HG2 1 1
25 47021 1 1 66 GLU HG3 H -1.997 -17.797 2.304 1.00 . A A . 66 GLU HG3 1 1
25 47022 1 1 66 GLU N N -1.573 -17.627 -0.678 1.00 . A A . 66 GLU N 1 1
25 47023 1 1 66 GLU O O -0.394 -16.452 2.157 1.00 . A A . 66 GLU O 1 1
25 47024 1 1 66 GLU OE1 O -4.974 -16.822 2.500 1.00 . A A . 66 GLU OE1 1 1
25 47025 1 1 66 GLU OE2 O -4.118 -18.452 3.618 1.00 . A A . 66 GLU OE2 1 1
25 47026 1 1 67 PRO C C 1.984 -14.446 1.951 1.00 . A A . 67 PRO C 1 1
25 47027 1 1 67 PRO CA C 2.022 -15.699 1.064 1.00 . A A . 67 PRO CA 1 1
25 47028 1 1 67 PRO CB C 3.047 -15.562 -0.061 1.00 . A A . 67 PRO CB 1 1
25 47029 1 1 67 PRO CD C 0.864 -15.566 -1.090 1.00 . A A . 67 PRO CD 1 1
25 47030 1 1 67 PRO CG C 2.273 -15.058 -1.239 1.00 . A A . 67 PRO CG 1 1
25 47031 1 1 67 PRO HA H 2.236 -16.575 1.653 1.00 . A A . 67 PRO HA 1 1
25 47032 1 1 67 PRO HB2 H 3.816 -14.854 0.217 1.00 . A A . 67 PRO HB2 1 1
25 47033 1 1 67 PRO HB3 H 3.482 -16.521 -0.291 1.00 . A A . 67 PRO HB3 1 1
25 47034 1 1 67 PRO HD2 H 0.159 -14.804 -1.387 1.00 . A A . 67 PRO HD2 1 1
25 47035 1 1 67 PRO HD3 H 0.720 -16.464 -1.669 1.00 . A A . 67 PRO HD3 1 1
25 47036 1 1 67 PRO HG2 H 2.278 -13.977 -1.250 1.00 . A A . 67 PRO HG2 1 1
25 47037 1 1 67 PRO HG3 H 2.700 -15.441 -2.153 1.00 . A A . 67 PRO HG3 1 1
25 47038 1 1 67 PRO N N 0.739 -15.859 0.340 1.00 . A A . 67 PRO N 1 1
25 47039 1 1 67 PRO O O 1.537 -14.489 3.080 1.00 . A A . 67 PRO O 1 1
25 47040 1 1 68 SER C C 3.363 -12.191 3.484 1.00 . A A . 68 SER C 1 1
25 47041 1 1 68 SER CA C 2.434 -12.076 2.263 1.00 . A A . 68 SER CA 1 1
25 47042 1 1 68 SER CB C 0.981 -11.914 2.710 1.00 . A A . 68 SER CB 1 1
25 47043 1 1 68 SER H H 2.797 -13.318 0.535 1.00 . A A . 68 SER H 1 1
25 47044 1 1 68 SER HA H 2.722 -11.235 1.655 1.00 . A A . 68 SER HA 1 1
25 47045 1 1 68 SER HB2 H 0.708 -10.872 2.685 1.00 . A A . 68 SER HB2 1 1
25 47046 1 1 68 SER HB3 H 0.337 -12.468 2.041 1.00 . A A . 68 SER HB3 1 1
25 47047 1 1 68 SER HG H -0.083 -12.287 4.298 1.00 . A A . 68 SER HG 1 1
25 47048 1 1 68 SER N N 2.447 -13.332 1.450 1.00 . A A . 68 SER N 1 1
25 47049 1 1 68 SER O O 3.436 -11.286 4.291 1.00 . A A . 68 SER O 1 1
25 47050 1 1 68 SER OG O 0.835 -12.400 4.038 1.00 . A A . 68 SER OG 1 1
25 47051 1 1 69 TYR C C 4.428 -12.969 6.083 1.00 . A A . 69 TYR C 1 1
25 47052 1 1 69 TYR CA C 5.015 -13.496 4.763 1.00 . A A . 69 TYR CA 1 1
25 47053 1 1 69 TYR CB C 6.320 -12.749 4.421 1.00 . A A . 69 TYR CB 1 1
25 47054 1 1 69 TYR CD1 C 5.684 -10.534 3.428 1.00 . A A . 69 TYR CD1 1 1
25 47055 1 1 69 TYR CD2 C 6.475 -12.273 1.942 1.00 . A A . 69 TYR CD2 1 1
25 47056 1 1 69 TYR CE1 C 5.538 -9.667 2.346 1.00 . A A . 69 TYR CE1 1 1
25 47057 1 1 69 TYR CE2 C 6.327 -11.406 0.852 1.00 . A A . 69 TYR CE2 1 1
25 47058 1 1 69 TYR CG C 6.151 -11.832 3.231 1.00 . A A . 69 TYR CG 1 1
25 47059 1 1 69 TYR CZ C 5.857 -10.102 1.054 1.00 . A A . 69 TYR CZ 1 1
25 47060 1 1 69 TYR H H 3.997 -13.987 2.933 1.00 . A A . 69 TYR H 1 1
25 47061 1 1 69 TYR HA H 5.229 -14.550 4.864 1.00 . A A . 69 TYR HA 1 1
25 47062 1 1 69 TYR HB2 H 6.617 -12.155 5.270 1.00 . A A . 69 TYR HB2 1 1
25 47063 1 1 69 TYR HB3 H 7.095 -13.472 4.206 1.00 . A A . 69 TYR HB3 1 1
25 47064 1 1 69 TYR HD1 H 5.431 -10.202 4.420 1.00 . A A . 69 TYR HD1 1 1
25 47065 1 1 69 TYR HD2 H 6.836 -13.280 1.789 1.00 . A A . 69 TYR HD2 1 1
25 47066 1 1 69 TYR HE1 H 5.178 -8.663 2.509 1.00 . A A . 69 TYR HE1 1 1
25 47067 1 1 69 TYR HE2 H 6.574 -11.742 -0.142 1.00 . A A . 69 TYR HE2 1 1
25 47068 1 1 69 TYR HH H 6.422 -9.427 -0.642 1.00 . A A . 69 TYR HH 1 1
25 47069 1 1 69 TYR N N 4.073 -13.289 3.608 1.00 . A A . 69 TYR N 1 1
25 47070 1 1 69 TYR O O 3.324 -12.463 6.128 1.00 . A A . 69 TYR O 1 1
25 47071 1 1 69 TYR OH O 5.714 -9.245 -0.018 1.00 . A A . 69 TYR OH 1 1
25 47072 1 1 70 PRO C C 4.869 -11.134 8.573 1.00 . A A . 70 PRO C 1 1
25 47073 1 1 70 PRO CA C 4.746 -12.658 8.466 1.00 . A A . 70 PRO CA 1 1
25 47074 1 1 70 PRO CB C 5.701 -13.348 9.429 1.00 . A A . 70 PRO CB 1 1
25 47075 1 1 70 PRO CD C 6.521 -13.753 7.187 1.00 . A A . 70 PRO CD 1 1
25 47076 1 1 70 PRO CG C 6.936 -13.623 8.630 1.00 . A A . 70 PRO CG 1 1
25 47077 1 1 70 PRO HA H 3.734 -12.974 8.660 1.00 . A A . 70 PRO HA 1 1
25 47078 1 1 70 PRO HB2 H 5.924 -12.697 10.262 1.00 . A A . 70 PRO HB2 1 1
25 47079 1 1 70 PRO HB3 H 5.274 -14.274 9.777 1.00 . A A . 70 PRO HB3 1 1
25 47080 1 1 70 PRO HD2 H 7.220 -13.235 6.551 1.00 . A A . 70 PRO HD2 1 1
25 47081 1 1 70 PRO HD3 H 6.451 -14.793 6.906 1.00 . A A . 70 PRO HD3 1 1
25 47082 1 1 70 PRO HG2 H 7.633 -12.804 8.742 1.00 . A A . 70 PRO HG2 1 1
25 47083 1 1 70 PRO HG3 H 7.393 -14.543 8.962 1.00 . A A . 70 PRO HG3 1 1
25 47084 1 1 70 PRO N N 5.193 -13.123 7.133 1.00 . A A . 70 PRO N 1 1
25 47085 1 1 70 PRO O O 4.622 -10.553 9.598 1.00 . A A . 70 PRO O 1 1
25 47086 1 1 71 VAL C C 4.020 -8.369 7.227 1.00 . A A . 71 VAL C 1 1
25 47087 1 1 71 VAL CA C 5.360 -8.994 7.600 1.00 . A A . 71 VAL CA 1 1
25 47088 1 1 71 VAL CB C 6.413 -8.641 6.566 1.00 . A A . 71 VAL CB 1 1
25 47089 1 1 71 VAL CG1 C 6.354 -7.147 6.245 1.00 . A A . 71 VAL CG1 1 1
25 47090 1 1 71 VAL CG2 C 7.793 -8.990 7.109 1.00 . A A . 71 VAL CG2 1 1
25 47091 1 1 71 VAL H H 5.443 -10.940 6.690 1.00 . A A . 71 VAL H 1 1
25 47092 1 1 71 VAL HA H 5.675 -8.688 8.579 1.00 . A A . 71 VAL HA 1 1
25 47093 1 1 71 VAL HB H 6.224 -9.211 5.679 1.00 . A A . 71 VAL HB 1 1
25 47094 1 1 71 VAL HG11 H 6.701 -6.582 7.098 1.00 . A A . 71 VAL HG11 1 1
25 47095 1 1 71 VAL HG12 H 5.337 -6.865 6.017 1.00 . A A . 71 VAL HG12 1 1
25 47096 1 1 71 VAL HG13 H 6.985 -6.935 5.394 1.00 . A A . 71 VAL HG13 1 1
25 47097 1 1 71 VAL HG21 H 7.820 -10.036 7.372 1.00 . A A . 71 VAL HG21 1 1
25 47098 1 1 71 VAL HG22 H 7.994 -8.391 7.983 1.00 . A A . 71 VAL HG22 1 1
25 47099 1 1 71 VAL HG23 H 8.535 -8.788 6.351 1.00 . A A . 71 VAL HG23 1 1
25 47100 1 1 71 VAL N N 5.244 -10.473 7.524 1.00 . A A . 71 VAL N 1 1
25 47101 1 1 71 VAL O O 3.372 -7.718 8.022 1.00 . A A . 71 VAL O 1 1
25 47102 1 1 72 ALA C C 1.188 -8.529 6.463 1.00 . A A . 72 ALA C 1 1
25 47103 1 1 72 ALA CA C 2.302 -8.054 5.549 1.00 . A A . 72 ALA CA 1 1
25 47104 1 1 72 ALA CB C 2.120 -8.671 4.176 1.00 . A A . 72 ALA CB 1 1
25 47105 1 1 72 ALA H H 4.146 -9.131 5.415 1.00 . A A . 72 ALA H 1 1
25 47106 1 1 72 ALA HA H 2.320 -6.979 5.477 1.00 . A A . 72 ALA HA 1 1
25 47107 1 1 72 ALA HB1 H 3.059 -8.653 3.649 1.00 . A A . 72 ALA HB1 1 1
25 47108 1 1 72 ALA HB2 H 1.385 -8.106 3.629 1.00 . A A . 72 ALA HB2 1 1
25 47109 1 1 72 ALA HB3 H 1.786 -9.693 4.286 1.00 . A A . 72 ALA HB3 1 1
25 47110 1 1 72 ALA N N 3.602 -8.591 6.018 1.00 . A A . 72 ALA N 1 1
25 47111 1 1 72 ALA O O 0.357 -7.761 6.906 1.00 . A A . 72 ALA O 1 1
25 47112 1 1 73 ASP C C 0.163 -9.651 8.985 1.00 . A A . 73 ASP C 1 1
25 47113 1 1 73 ASP CA C 0.095 -10.328 7.617 1.00 . A A . 73 ASP CA 1 1
25 47114 1 1 73 ASP CB C 0.389 -11.814 7.743 1.00 . A A . 73 ASP CB 1 1
25 47115 1 1 73 ASP CG C -0.370 -12.589 6.662 1.00 . A A . 73 ASP CG 1 1
25 47116 1 1 73 ASP H H 1.842 -10.404 6.370 1.00 . A A . 73 ASP H 1 1
25 47117 1 1 73 ASP HA H -0.864 -10.174 7.151 1.00 . A A . 73 ASP HA 1 1
25 47118 1 1 73 ASP HB2 H 1.445 -11.969 7.616 1.00 . A A . 73 ASP HB2 1 1
25 47119 1 1 73 ASP HB3 H 0.091 -12.158 8.719 1.00 . A A . 73 ASP HB3 1 1
25 47120 1 1 73 ASP N N 1.161 -9.799 6.742 1.00 . A A . 73 ASP N 1 1
25 47121 1 1 73 ASP O O -0.812 -9.120 9.477 1.00 . A A . 73 ASP O 1 1
25 47122 1 1 73 ASP OD1 O -0.871 -11.956 5.747 1.00 . A A . 73 ASP OD1 1 1
25 47123 1 1 73 ASP OD2 O -0.435 -13.803 6.767 1.00 . A A . 73 ASP OD2 1 1
25 47124 1 1 74 ILE C C 1.003 -7.536 10.740 1.00 . A A . 74 ILE C 1 1
25 47125 1 1 74 ILE CA C 1.448 -8.976 10.921 1.00 . A A . 74 ILE CA 1 1
25 47126 1 1 74 ILE CB C 2.935 -9.049 11.294 1.00 . A A . 74 ILE CB 1 1
25 47127 1 1 74 ILE CD1 C 3.089 -11.567 11.188 1.00 . A A . 74 ILE CD1 1 1
25 47128 1 1 74 ILE CG1 C 3.208 -10.334 12.091 1.00 . A A . 74 ILE CG1 1 1
25 47129 1 1 74 ILE CG2 C 3.318 -7.843 12.162 1.00 . A A . 74 ILE CG2 1 1
25 47130 1 1 74 ILE H H 2.098 -10.061 9.161 1.00 . A A . 74 ILE H 1 1
25 47131 1 1 74 ILE HA H 0.844 -9.476 11.659 1.00 . A A . 74 ILE HA 1 1
25 47132 1 1 74 ILE HB H 3.528 -9.037 10.393 1.00 . A A . 74 ILE HB 1 1
25 47133 1 1 74 ILE HD11 H 2.419 -12.282 11.636 1.00 . A A . 74 ILE HD11 1 1
25 47134 1 1 74 ILE HD12 H 4.066 -12.014 11.065 1.00 . A A . 74 ILE HD12 1 1
25 47135 1 1 74 ILE HD13 H 2.712 -11.275 10.223 1.00 . A A . 74 ILE HD13 1 1
25 47136 1 1 74 ILE HG12 H 4.205 -10.291 12.507 1.00 . A A . 74 ILE HG12 1 1
25 47137 1 1 74 ILE HG13 H 2.491 -10.412 12.895 1.00 . A A . 74 ILE HG13 1 1
25 47138 1 1 74 ILE HG21 H 3.737 -7.068 11.538 1.00 . A A . 74 ILE HG21 1 1
25 47139 1 1 74 ILE HG22 H 4.048 -8.146 12.898 1.00 . A A . 74 ILE HG22 1 1
25 47140 1 1 74 ILE HG23 H 2.438 -7.466 12.663 1.00 . A A . 74 ILE HG23 1 1
25 47141 1 1 74 ILE N N 1.320 -9.647 9.592 1.00 . A A . 74 ILE N 1 1
25 47142 1 1 74 ILE O O 0.260 -6.979 11.529 1.00 . A A . 74 ILE O 1 1
25 47143 1 1 75 LEU C C -0.505 -5.493 9.494 1.00 . A A . 75 LEU C 1 1
25 47144 1 1 75 LEU CA C 1.016 -5.560 9.373 1.00 . A A . 75 LEU CA 1 1
25 47145 1 1 75 LEU CB C 1.489 -5.336 7.938 1.00 . A A . 75 LEU CB 1 1
25 47146 1 1 75 LEU CD1 C 2.670 -3.290 8.737 1.00 . A A . 75 LEU CD1 1 1
25 47147 1 1 75 LEU CD2 C 2.284 -3.654 6.296 1.00 . A A . 75 LEU CD2 1 1
25 47148 1 1 75 LEU CG C 1.695 -3.846 7.693 1.00 . A A . 75 LEU CG 1 1
25 47149 1 1 75 LEU H H 1.999 -7.430 9.030 1.00 . A A . 75 LEU H 1 1
25 47150 1 1 75 LEU HA H 1.493 -4.865 10.045 1.00 . A A . 75 LEU HA 1 1
25 47151 1 1 75 LEU HB2 H 2.426 -5.854 7.789 1.00 . A A . 75 LEU HB2 1 1
25 47152 1 1 75 LEU HB3 H 0.758 -5.722 7.244 1.00 . A A . 75 LEU HB3 1 1
25 47153 1 1 75 LEU HD11 H 2.158 -3.159 9.678 1.00 . A A . 75 LEU HD11 1 1
25 47154 1 1 75 LEU HD12 H 3.052 -2.339 8.401 1.00 . A A . 75 LEU HD12 1 1
25 47155 1 1 75 LEU HD13 H 3.491 -3.981 8.867 1.00 . A A . 75 LEU HD13 1 1
25 47156 1 1 75 LEU HD21 H 3.028 -2.872 6.324 1.00 . A A . 75 LEU HD21 1 1
25 47157 1 1 75 LEU HD22 H 1.500 -3.383 5.606 1.00 . A A . 75 LEU HD22 1 1
25 47158 1 1 75 LEU HD23 H 2.746 -4.577 5.971 1.00 . A A . 75 LEU HD23 1 1
25 47159 1 1 75 LEU HG H 0.745 -3.329 7.769 1.00 . A A . 75 LEU HG 1 1
25 47160 1 1 75 LEU N N 1.429 -6.945 9.664 1.00 . A A . 75 LEU N 1 1
25 47161 1 1 75 LEU O O -1.085 -4.457 9.751 1.00 . A A . 75 LEU O 1 1
25 47162 1 1 76 ALA C C -2.996 -6.903 10.920 1.00 . A A . 76 ALA C 1 1
25 47163 1 1 76 ALA CA C -2.614 -6.690 9.452 1.00 . A A . 76 ALA CA 1 1
25 47164 1 1 76 ALA CB C -3.011 -7.904 8.614 1.00 . A A . 76 ALA CB 1 1
25 47165 1 1 76 ALA H H -0.646 -7.435 9.139 1.00 . A A . 76 ALA H 1 1
25 47166 1 1 76 ALA HA H -3.067 -5.800 9.059 1.00 . A A . 76 ALA HA 1 1
25 47167 1 1 76 ALA HB1 H -2.952 -8.795 9.221 1.00 . A A . 76 ALA HB1 1 1
25 47168 1 1 76 ALA HB2 H -2.339 -8.000 7.773 1.00 . A A . 76 ALA HB2 1 1
25 47169 1 1 76 ALA HB3 H -4.020 -7.778 8.257 1.00 . A A . 76 ALA HB3 1 1
25 47170 1 1 76 ALA N N -1.143 -6.622 9.331 1.00 . A A . 76 ALA N 1 1
25 47171 1 1 76 ALA O O -4.044 -6.486 11.368 1.00 . A A . 76 ALA O 1 1
25 47172 1 1 77 GLU C C -2.705 -6.444 13.812 1.00 . A A . 77 GLU C 1 1
25 47173 1 1 77 GLU CA C -2.459 -7.783 13.118 1.00 . A A . 77 GLU CA 1 1
25 47174 1 1 77 GLU CB C -1.217 -8.461 13.697 1.00 . A A . 77 GLU CB 1 1
25 47175 1 1 77 GLU CD C -1.424 -10.670 14.838 1.00 . A A . 77 GLU CD 1 1
25 47176 1 1 77 GLU CG C -1.314 -9.971 13.482 1.00 . A A . 77 GLU CG 1 1
25 47177 1 1 77 GLU H H -1.304 -7.878 11.301 1.00 . A A . 77 GLU H 1 1
25 47178 1 1 77 GLU HA H -3.317 -8.427 13.219 1.00 . A A . 77 GLU HA 1 1
25 47179 1 1 77 GLU HB2 H -0.335 -8.081 13.203 1.00 . A A . 77 GLU HB2 1 1
25 47180 1 1 77 GLU HB3 H -1.155 -8.254 14.754 1.00 . A A . 77 GLU HB3 1 1
25 47181 1 1 77 GLU HG2 H -2.188 -10.196 12.887 1.00 . A A . 77 GLU HG2 1 1
25 47182 1 1 77 GLU HG3 H -0.428 -10.320 12.971 1.00 . A A . 77 GLU HG3 1 1
25 47183 1 1 77 GLU N N -2.146 -7.550 11.677 1.00 . A A . 77 GLU N 1 1
25 47184 1 1 77 GLU O O -3.370 -6.365 14.825 1.00 . A A . 77 GLU O 1 1
25 47185 1 1 77 GLU OE1 O -2.298 -10.297 15.603 1.00 . A A . 77 GLU OE1 1 1
25 47186 1 1 77 GLU OE2 O -0.633 -11.565 15.089 1.00 . A A . 77 GLU OE2 1 1
25 47187 1 1 78 ARG C C -2.422 -3.001 12.759 1.00 . A A . 78 ARG C 1 1
25 47188 1 1 78 ARG CA C -2.359 -4.050 13.866 1.00 . A A . 78 ARG CA 1 1
25 47189 1 1 78 ARG CB C -1.133 -3.830 14.748 1.00 . A A . 78 ARG CB 1 1
25 47190 1 1 78 ARG CD C 1.363 -3.959 14.741 1.00 . A A . 78 ARG CD 1 1
25 47191 1 1 78 ARG CG C 0.118 -3.762 13.872 1.00 . A A . 78 ARG CG 1 1
25 47192 1 1 78 ARG CZ C 1.189 -5.168 16.831 1.00 . A A . 78 ARG CZ 1 1
25 47193 1 1 78 ARG H H -1.642 -5.485 12.447 1.00 . A A . 78 ARG H 1 1
25 47194 1 1 78 ARG HA H -3.253 -4.033 14.457 1.00 . A A . 78 ARG HA 1 1
25 47195 1 1 78 ARG HB2 H -1.246 -2.902 15.287 1.00 . A A . 78 ARG HB2 1 1
25 47196 1 1 78 ARG HB3 H -1.039 -4.646 15.448 1.00 . A A . 78 ARG HB3 1 1
25 47197 1 1 78 ARG HD2 H 2.237 -4.092 14.119 1.00 . A A . 78 ARG HD2 1 1
25 47198 1 1 78 ARG HD3 H 1.495 -3.119 15.405 1.00 . A A . 78 ARG HD3 1 1
25 47199 1 1 78 ARG HE H 0.839 -6.022 15.073 1.00 . A A . 78 ARG HE 1 1
25 47200 1 1 78 ARG HG2 H 0.075 -4.538 13.122 1.00 . A A . 78 ARG HG2 1 1
25 47201 1 1 78 ARG HG3 H 0.168 -2.798 13.390 1.00 . A A . 78 ARG HG3 1 1
25 47202 1 1 78 ARG HH11 H 0.472 -3.307 17.001 1.00 . A A . 78 ARG HH11 1 1
25 47203 1 1 78 ARG HH12 H 0.896 -4.086 18.489 1.00 . A A . 78 ARG HH12 1 1
25 47204 1 1 78 ARG HH21 H 1.932 -7.021 16.967 1.00 . A A . 78 ARG HH21 1 1
25 47205 1 1 78 ARG HH22 H 1.728 -6.183 18.469 1.00 . A A . 78 ARG HH22 1 1
25 47206 1 1 78 ARG N N -2.169 -5.392 13.263 1.00 . A A . 78 ARG N 1 1
25 47207 1 1 78 ARG NE N 1.092 -5.192 15.530 1.00 . A A . 78 ARG NE 1 1
25 47208 1 1 78 ARG NH1 N 0.825 -4.104 17.492 1.00 . A A . 78 ARG NH1 1 1
25 47209 1 1 78 ARG NH2 N 1.652 -6.205 17.473 1.00 . A A . 78 ARG NH2 1 1
25 47210 1 1 78 ARG O O -1.865 -1.929 12.878 1.00 . A A . 78 ARG O 1 1
25 47211 1 1 79 ASN C C -2.932 -0.952 10.885 1.00 . A A . 79 ASN C 1 1
25 47212 1 1 79 ASN CA C -3.225 -2.409 10.513 1.00 . A A . 79 ASN CA 1 1
25 47213 1 1 79 ASN CB C -4.682 -2.552 10.074 1.00 . A A . 79 ASN CB 1 1
25 47214 1 1 79 ASN CG C -5.005 -4.027 9.837 1.00 . A A . 79 ASN CG 1 1
25 47215 1 1 79 ASN H H -3.511 -4.218 11.640 1.00 . A A . 79 ASN H 1 1
25 47216 1 1 79 ASN HA H -2.573 -2.727 9.711 1.00 . A A . 79 ASN HA 1 1
25 47217 1 1 79 ASN HB2 H -5.329 -2.161 10.847 1.00 . A A . 79 ASN HB2 1 1
25 47218 1 1 79 ASN HB3 H -4.839 -2.000 9.160 1.00 . A A . 79 ASN HB3 1 1
25 47219 1 1 79 ASN HD21 H -5.781 -4.295 11.645 1.00 . A A . 79 ASN HD21 1 1
25 47220 1 1 79 ASN HD22 H -5.777 -5.667 10.646 1.00 . A A . 79 ASN HD22 1 1
25 47221 1 1 79 ASN N N -3.092 -3.333 11.684 1.00 . A A . 79 ASN N 1 1
25 47222 1 1 79 ASN ND2 N -5.569 -4.720 10.788 1.00 . A A . 79 ASN ND2 1 1
25 47223 1 1 79 ASN O O -3.818 -0.195 11.229 1.00 . A A . 79 ASN O 1 1
25 47224 1 1 79 ASN OD1 O -4.742 -4.556 8.776 1.00 . A A . 79 ASN OD1 1 1
25 47225 1 1 80 VAL C C -1.814 1.710 9.905 1.00 . A A . 80 VAL C 1 1
25 47226 1 1 80 VAL CA C -1.334 0.859 11.089 1.00 . A A . 80 VAL CA 1 1
25 47227 1 1 80 VAL CB C 0.208 0.807 11.217 1.00 . A A . 80 VAL CB 1 1
25 47228 1 1 80 VAL CG1 C 0.905 1.494 10.030 1.00 . A A . 80 VAL CG1 1 1
25 47229 1 1 80 VAL CG2 C 0.645 1.475 12.525 1.00 . A A . 80 VAL CG2 1 1
25 47230 1 1 80 VAL H H -1.006 -1.179 10.479 1.00 . A A . 80 VAL H 1 1
25 47231 1 1 80 VAL HA H -1.787 1.183 12.013 1.00 . A A . 80 VAL HA 1 1
25 47232 1 1 80 VAL HB H 0.513 -0.229 11.240 1.00 . A A . 80 VAL HB 1 1
25 47233 1 1 80 VAL HG11 H 0.326 1.344 9.131 1.00 . A A . 80 VAL HG11 1 1
25 47234 1 1 80 VAL HG12 H 1.886 1.064 9.897 1.00 . A A . 80 VAL HG12 1 1
25 47235 1 1 80 VAL HG13 H 1.003 2.551 10.224 1.00 . A A . 80 VAL HG13 1 1
25 47236 1 1 80 VAL HG21 H 1.484 2.127 12.332 1.00 . A A . 80 VAL HG21 1 1
25 47237 1 1 80 VAL HG22 H 0.936 0.716 13.236 1.00 . A A . 80 VAL HG22 1 1
25 47238 1 1 80 VAL HG23 H -0.174 2.051 12.929 1.00 . A A . 80 VAL HG23 1 1
25 47239 1 1 80 VAL N N -1.697 -0.553 10.783 1.00 . A A . 80 VAL N 1 1
25 47240 1 1 80 VAL O O -2.346 1.163 8.960 1.00 . A A . 80 VAL O 1 1
25 47241 1 1 81 PRO C C -1.331 3.335 7.558 1.00 . A A . 81 PRO C 1 1
25 47242 1 1 81 PRO CA C -2.042 3.839 8.808 1.00 . A A . 81 PRO CA 1 1
25 47243 1 1 81 PRO CB C -1.622 5.252 9.215 1.00 . A A . 81 PRO CB 1 1
25 47244 1 1 81 PRO CD C -0.969 3.808 10.995 1.00 . A A . 81 PRO CD 1 1
25 47245 1 1 81 PRO CG C -0.544 5.033 10.226 1.00 . A A . 81 PRO CG 1 1
25 47246 1 1 81 PRO HA H -3.113 3.786 8.683 1.00 . A A . 81 PRO HA 1 1
25 47247 1 1 81 PRO HB2 H -1.242 5.792 8.358 1.00 . A A . 81 PRO HB2 1 1
25 47248 1 1 81 PRO HB3 H -2.450 5.780 9.662 1.00 . A A . 81 PRO HB3 1 1
25 47249 1 1 81 PRO HD2 H -0.115 3.307 11.413 1.00 . A A . 81 PRO HD2 1 1
25 47250 1 1 81 PRO HD3 H -1.683 4.063 11.762 1.00 . A A . 81 PRO HD3 1 1
25 47251 1 1 81 PRO HG2 H 0.402 4.861 9.731 1.00 . A A . 81 PRO HG2 1 1
25 47252 1 1 81 PRO HG3 H -0.473 5.878 10.891 1.00 . A A . 81 PRO HG3 1 1
25 47253 1 1 81 PRO N N -1.611 3.002 9.950 1.00 . A A . 81 PRO N 1 1
25 47254 1 1 81 PRO O O -0.122 3.226 7.525 1.00 . A A . 81 PRO O 1 1
25 47255 1 1 82 PHE C C -2.459 2.113 4.237 1.00 . A A . 82 PHE C 1 1
25 47256 1 1 82 PHE CA C -1.431 2.426 5.323 1.00 . A A . 82 PHE CA 1 1
25 47257 1 1 82 PHE CB C -0.761 1.132 5.798 1.00 . A A . 82 PHE CB 1 1
25 47258 1 1 82 PHE CD1 C -3.158 0.396 6.281 1.00 . A A . 82 PHE CD1 1 1
25 47259 1 1 82 PHE CD2 C -1.386 -1.258 6.276 1.00 . A A . 82 PHE CD2 1 1
25 47260 1 1 82 PHE CE1 C -4.088 -0.601 6.588 1.00 . A A . 82 PHE CE1 1 1
25 47261 1 1 82 PHE CE2 C -2.320 -2.252 6.587 1.00 . A A . 82 PHE CE2 1 1
25 47262 1 1 82 PHE CG C -1.798 0.069 6.121 1.00 . A A . 82 PHE CG 1 1
25 47263 1 1 82 PHE CZ C -3.669 -1.924 6.745 1.00 . A A . 82 PHE CZ 1 1
25 47264 1 1 82 PHE H H -3.048 3.053 6.604 1.00 . A A . 82 PHE H 1 1
25 47265 1 1 82 PHE HA H -0.688 3.094 4.952 1.00 . A A . 82 PHE HA 1 1
25 47266 1 1 82 PHE HB2 H -0.112 0.763 5.016 1.00 . A A . 82 PHE HB2 1 1
25 47267 1 1 82 PHE HB3 H -0.173 1.336 6.681 1.00 . A A . 82 PHE HB3 1 1
25 47268 1 1 82 PHE HD1 H -3.493 1.410 6.156 1.00 . A A . 82 PHE HD1 1 1
25 47269 1 1 82 PHE HD2 H -0.345 -1.515 6.150 1.00 . A A . 82 PHE HD2 1 1
25 47270 1 1 82 PHE HE1 H -5.131 -0.346 6.710 1.00 . A A . 82 PHE HE1 1 1
25 47271 1 1 82 PHE HE2 H -1.997 -3.274 6.707 1.00 . A A . 82 PHE HE2 1 1
25 47272 1 1 82 PHE HZ H -4.386 -2.693 6.986 1.00 . A A . 82 PHE HZ 1 1
25 47273 1 1 82 PHE N N -2.073 2.980 6.547 1.00 . A A . 82 PHE N 1 1
25 47274 1 1 82 PHE O O -3.407 2.841 4.023 1.00 . A A . 82 PHE O 1 1
25 47275 1 1 83 ILE C C -2.765 -0.783 2.024 1.00 . A A . 83 ILE C 1 1
25 47276 1 1 83 ILE CA C -3.192 0.600 2.488 1.00 . A A . 83 ILE CA 1 1
25 47277 1 1 83 ILE CB C -3.013 1.654 1.397 1.00 . A A . 83 ILE CB 1 1
25 47278 1 1 83 ILE CD1 C -5.513 1.640 1.280 1.00 . A A . 83 ILE CD1 1 1
25 47279 1 1 83 ILE CG1 C -4.268 2.528 1.315 1.00 . A A . 83 ILE CG1 1 1
25 47280 1 1 83 ILE CG2 C -2.753 1.008 0.030 1.00 . A A . 83 ILE CG2 1 1
25 47281 1 1 83 ILE H H -1.490 0.454 3.763 1.00 . A A . 83 ILE H 1 1
25 47282 1 1 83 ILE HA H -4.205 0.591 2.846 1.00 . A A . 83 ILE HA 1 1
25 47283 1 1 83 ILE HB H -2.174 2.259 1.666 1.00 . A A . 83 ILE HB 1 1
25 47284 1 1 83 ILE HD11 H -5.801 1.386 2.291 1.00 . A A . 83 ILE HD11 1 1
25 47285 1 1 83 ILE HD12 H -5.296 0.736 0.731 1.00 . A A . 83 ILE HD12 1 1
25 47286 1 1 83 ILE HD13 H -6.318 2.169 0.801 1.00 . A A . 83 ILE HD13 1 1
25 47287 1 1 83 ILE HG12 H -4.313 3.175 2.177 1.00 . A A . 83 ILE HG12 1 1
25 47288 1 1 83 ILE HG13 H -4.232 3.127 0.418 1.00 . A A . 83 ILE HG13 1 1
25 47289 1 1 83 ILE HG21 H -1.937 0.305 0.116 1.00 . A A . 83 ILE HG21 1 1
25 47290 1 1 83 ILE HG22 H -2.495 1.772 -0.687 1.00 . A A . 83 ILE HG22 1 1
25 47291 1 1 83 ILE HG23 H -3.642 0.489 -0.299 1.00 . A A . 83 ILE HG23 1 1
25 47292 1 1 83 ILE N N -2.264 1.017 3.561 1.00 . A A . 83 ILE N 1 1
25 47293 1 1 83 ILE O O -1.629 -1.176 2.235 1.00 . A A . 83 ILE O 1 1
25 47294 1 1 84 PHE C C -4.160 -3.355 -0.209 1.00 . A A . 84 PHE C 1 1
25 47295 1 1 84 PHE CA C -3.279 -2.886 0.961 1.00 . A A . 84 PHE CA 1 1
25 47296 1 1 84 PHE CB C -3.514 -3.745 2.197 1.00 . A A . 84 PHE CB 1 1
25 47297 1 1 84 PHE CD1 C -2.669 -6.008 1.433 1.00 . A A . 84 PHE CD1 1 1
25 47298 1 1 84 PHE CD2 C -1.438 -4.823 3.159 1.00 . A A . 84 PHE CD2 1 1
25 47299 1 1 84 PHE CE1 C -1.748 -7.064 1.506 1.00 . A A . 84 PHE CE1 1 1
25 47300 1 1 84 PHE CE2 C -0.519 -5.882 3.227 1.00 . A A . 84 PHE CE2 1 1
25 47301 1 1 84 PHE CG C -2.514 -4.885 2.259 1.00 . A A . 84 PHE CG 1 1
25 47302 1 1 84 PHE CZ C -0.678 -6.998 2.400 1.00 . A A . 84 PHE CZ 1 1
25 47303 1 1 84 PHE H H -4.557 -1.181 1.263 1.00 . A A . 84 PHE H 1 1
25 47304 1 1 84 PHE HA H -2.237 -2.921 0.687 1.00 . A A . 84 PHE HA 1 1
25 47305 1 1 84 PHE HB2 H -3.406 -3.126 3.076 1.00 . A A . 84 PHE HB2 1 1
25 47306 1 1 84 PHE HB3 H -4.514 -4.143 2.162 1.00 . A A . 84 PHE HB3 1 1
25 47307 1 1 84 PHE HD1 H -3.494 -6.059 0.738 1.00 . A A . 84 PHE HD1 1 1
25 47308 1 1 84 PHE HD2 H -1.316 -3.960 3.795 1.00 . A A . 84 PHE HD2 1 1
25 47309 1 1 84 PHE HE1 H -1.866 -7.934 0.877 1.00 . A A . 84 PHE HE1 1 1
25 47310 1 1 84 PHE HE2 H 0.311 -5.840 3.923 1.00 . A A . 84 PHE HE2 1 1
25 47311 1 1 84 PHE HZ H 0.029 -7.810 2.446 1.00 . A A . 84 PHE HZ 1 1
25 47312 1 1 84 PHE N N -3.650 -1.521 1.411 1.00 . A A . 84 PHE N 1 1
25 47313 1 1 84 PHE O O -5.202 -2.783 -0.532 1.00 . A A . 84 PHE O 1 1
25 47314 1 1 85 ALA C C -4.252 -6.412 -2.172 1.00 . A A . 85 ALA C 1 1
25 47315 1 1 85 ALA CA C -4.528 -4.921 -1.994 1.00 . A A . 85 ALA CA 1 1
25 47316 1 1 85 ALA CB C -4.028 -4.119 -3.195 1.00 . A A . 85 ALA CB 1 1
25 47317 1 1 85 ALA H H -2.914 -4.846 -0.584 1.00 . A A . 85 ALA H 1 1
25 47318 1 1 85 ALA HA H -5.577 -4.742 -1.829 1.00 . A A . 85 ALA HA 1 1
25 47319 1 1 85 ALA HB1 H -4.553 -4.426 -4.085 1.00 . A A . 85 ALA HB1 1 1
25 47320 1 1 85 ALA HB2 H -2.971 -4.293 -3.325 1.00 . A A . 85 ALA HB2 1 1
25 47321 1 1 85 ALA HB3 H -4.199 -3.068 -3.019 1.00 . A A . 85 ALA HB3 1 1
25 47322 1 1 85 ALA N N -3.745 -4.402 -0.852 1.00 . A A . 85 ALA N 1 1
25 47323 1 1 85 ALA O O -3.237 -6.902 -1.739 1.00 . A A . 85 ALA O 1 1
25 47324 1 1 86 THR C C -6.237 -9.315 -3.361 1.00 . A A . 86 THR C 1 1
25 47325 1 1 86 THR CA C -4.928 -8.615 -2.975 1.00 . A A . 86 THR CA 1 1
25 47326 1 1 86 THR CB C -4.428 -9.141 -1.623 1.00 . A A . 86 THR CB 1 1
25 47327 1 1 86 THR CG2 C -5.137 -8.412 -0.476 1.00 . A A . 86 THR CG2 1 1
25 47328 1 1 86 THR H H -5.971 -6.727 -3.121 1.00 . A A . 86 THR H 1 1
25 47329 1 1 86 THR HA H -4.179 -8.786 -3.732 1.00 . A A . 86 THR HA 1 1
25 47330 1 1 86 THR HB H -3.364 -8.978 -1.548 1.00 . A A . 86 THR HB 1 1
25 47331 1 1 86 THR HG1 H -5.293 -10.678 -0.799 1.00 . A A . 86 THR HG1 1 1
25 47332 1 1 86 THR HG21 H -5.333 -9.111 0.322 1.00 . A A . 86 THR HG21 1 1
25 47333 1 1 86 THR HG22 H -6.071 -8.000 -0.833 1.00 . A A . 86 THR HG22 1 1
25 47334 1 1 86 THR HG23 H -4.508 -7.615 -0.110 1.00 . A A . 86 THR HG23 1 1
25 47335 1 1 86 THR N N -5.150 -7.142 -2.787 1.00 . A A . 86 THR N 1 1
25 47336 1 1 86 THR O O -7.195 -8.680 -3.747 1.00 . A A . 86 THR O 1 1
25 47337 1 1 86 THR OG1 O -4.694 -10.529 -1.535 1.00 . A A . 86 THR OG1 1 1
25 47338 1 1 87 GLY C C -8.762 -10.590 -3.158 1.00 . A A . 87 GLY C 1 1
25 47339 1 1 87 GLY CA C -7.523 -11.371 -3.613 1.00 . A A . 87 GLY CA 1 1
25 47340 1 1 87 GLY H H -5.487 -11.114 -2.939 1.00 . A A . 87 GLY H 1 1
25 47341 1 1 87 GLY HA2 H -7.561 -11.511 -4.686 1.00 . A A . 87 GLY HA2 1 1
25 47342 1 1 87 GLY HA3 H -7.511 -12.336 -3.125 1.00 . A A . 87 GLY HA3 1 1
25 47343 1 1 87 GLY N N -6.281 -10.622 -3.256 1.00 . A A . 87 GLY N 1 1
25 47344 1 1 87 GLY O O -9.583 -10.197 -3.962 1.00 . A A . 87 GLY O 1 1
25 47345 1 1 88 TYR C C -9.838 -8.101 -1.430 1.00 . A A . 88 TYR C 1 1
25 47346 1 1 88 TYR CA C -10.103 -9.607 -1.393 1.00 . A A . 88 TYR CA 1 1
25 47347 1 1 88 TYR CB C -10.338 -10.078 0.051 1.00 . A A . 88 TYR CB 1 1
25 47348 1 1 88 TYR CD1 C -8.336 -8.857 1.000 1.00 . A A . 88 TYR CD1 1 1
25 47349 1 1 88 TYR CD2 C -8.551 -11.233 1.400 1.00 . A A . 88 TYR CD2 1 1
25 47350 1 1 88 TYR CE1 C -7.142 -8.843 1.724 1.00 . A A . 88 TYR CE1 1 1
25 47351 1 1 88 TYR CE2 C -7.356 -11.220 2.126 1.00 . A A . 88 TYR CE2 1 1
25 47352 1 1 88 TYR CG C -9.043 -10.053 0.835 1.00 . A A . 88 TYR CG 1 1
25 47353 1 1 88 TYR CZ C -6.650 -10.025 2.287 1.00 . A A . 88 TYR CZ 1 1
25 47354 1 1 88 TYR H H -8.237 -10.686 -1.243 1.00 . A A . 88 TYR H 1 1
25 47355 1 1 88 TYR HA H -10.963 -9.846 -1.997 1.00 . A A . 88 TYR HA 1 1
25 47356 1 1 88 TYR HB2 H -11.055 -9.426 0.526 1.00 . A A . 88 TYR HB2 1 1
25 47357 1 1 88 TYR HB3 H -10.727 -11.085 0.038 1.00 . A A . 88 TYR HB3 1 1
25 47358 1 1 88 TYR HD1 H -8.711 -7.947 0.572 1.00 . A A . 88 TYR HD1 1 1
25 47359 1 1 88 TYR HD2 H -9.096 -12.152 1.278 1.00 . A A . 88 TYR HD2 1 1
25 47360 1 1 88 TYR HE1 H -6.596 -7.918 1.847 1.00 . A A . 88 TYR HE1 1 1
25 47361 1 1 88 TYR HE2 H -6.978 -12.134 2.560 1.00 . A A . 88 TYR HE2 1 1
25 47362 1 1 88 TYR HH H -5.043 -9.163 2.851 1.00 . A A . 88 TYR HH 1 1
25 47363 1 1 88 TYR N N -8.907 -10.362 -1.879 1.00 . A A . 88 TYR N 1 1
25 47364 1 1 88 TYR O O -10.742 -7.299 -1.307 1.00 . A A . 88 TYR O 1 1
25 47365 1 1 88 TYR OH O -5.471 -10.009 3.003 1.00 . A A . 88 TYR OH 1 1
25 47366 1 1 89 GLY C C -7.981 -5.799 -0.184 1.00 . A A . 89 GLY C 1 1
25 47367 1 1 89 GLY CA C -8.291 -6.254 -1.608 1.00 . A A . 89 GLY CA 1 1
25 47368 1 1 89 GLY H H -7.886 -8.367 -1.668 1.00 . A A . 89 GLY H 1 1
25 47369 1 1 89 GLY HA2 H -7.435 -6.080 -2.241 1.00 . A A . 89 GLY HA2 1 1
25 47370 1 1 89 GLY HA3 H -9.138 -5.706 -1.984 1.00 . A A . 89 GLY HA3 1 1
25 47371 1 1 89 GLY N N -8.605 -7.708 -1.583 1.00 . A A . 89 GLY N 1 1
25 47372 1 1 89 GLY O O -6.878 -5.388 0.121 1.00 . A A . 89 GLY O 1 1
25 47373 1 1 90 SER C C -8.972 -6.637 3.063 1.00 . A A . 90 SER C 1 1
25 47374 1 1 90 SER CA C -8.683 -5.481 2.104 1.00 . A A . 90 SER CA 1 1
25 47375 1 1 90 SER CB C -9.628 -4.312 2.369 1.00 . A A . 90 SER CB 1 1
25 47376 1 1 90 SER H H -9.815 -6.237 0.435 1.00 . A A . 90 SER H 1 1
25 47377 1 1 90 SER HA H -7.664 -5.168 2.210 1.00 . A A . 90 SER HA 1 1
25 47378 1 1 90 SER HB2 H -10.153 -4.067 1.468 1.00 . A A . 90 SER HB2 1 1
25 47379 1 1 90 SER HB3 H -10.343 -4.595 3.131 1.00 . A A . 90 SER HB3 1 1
25 47380 1 1 90 SER HG H -9.493 -2.471 2.988 1.00 . A A . 90 SER HG 1 1
25 47381 1 1 90 SER N N -8.938 -5.888 0.697 1.00 . A A . 90 SER N 1 1
25 47382 1 1 90 SER O O -9.698 -7.559 2.750 1.00 . A A . 90 SER O 1 1
25 47383 1 1 90 SER OG O -8.877 -3.183 2.796 1.00 . A A . 90 SER OG 1 1
25 47384 1 1 91 LYS C C -9.024 -7.066 6.569 1.00 . A A . 91 LYS C 1 1
25 47385 1 1 91 LYS CA C -8.596 -7.668 5.227 1.00 . A A . 91 LYS CA 1 1
25 47386 1 1 91 LYS CB C -7.227 -8.352 5.361 1.00 . A A . 91 LYS CB 1 1
25 47387 1 1 91 LYS CD C -4.871 -7.759 5.990 1.00 . A A . 91 LYS CD 1 1
25 47388 1 1 91 LYS CE C -3.984 -6.543 6.295 1.00 . A A . 91 LYS CE 1 1
25 47389 1 1 91 LYS CG C -6.111 -7.306 5.221 1.00 . A A . 91 LYS CG 1 1
25 47390 1 1 91 LYS H H -7.809 -5.842 4.446 1.00 . A A . 91 LYS H 1 1
25 47391 1 1 91 LYS HA H -9.325 -8.368 4.873 1.00 . A A . 91 LYS HA 1 1
25 47392 1 1 91 LYS HB2 H -7.158 -8.826 6.329 1.00 . A A . 91 LYS HB2 1 1
25 47393 1 1 91 LYS HB3 H -7.118 -9.098 4.586 1.00 . A A . 91 LYS HB3 1 1
25 47394 1 1 91 LYS HD2 H -5.176 -8.228 6.914 1.00 . A A . 91 LYS HD2 1 1
25 47395 1 1 91 LYS HD3 H -4.314 -8.466 5.394 1.00 . A A . 91 LYS HD3 1 1
25 47396 1 1 91 LYS HE2 H -4.390 -5.980 7.126 1.00 . A A . 91 LYS HE2 1 1
25 47397 1 1 91 LYS HE3 H -2.977 -6.859 6.513 1.00 . A A . 91 LYS HE3 1 1
25 47398 1 1 91 LYS HG2 H -5.861 -7.185 4.177 1.00 . A A . 91 LYS HG2 1 1
25 47399 1 1 91 LYS HG3 H -6.452 -6.362 5.619 1.00 . A A . 91 LYS HG3 1 1
25 47400 1 1 91 LYS HZ1 H -3.131 -5.154 4.998 1.00 . A A . 91 LYS HZ1 1 1
25 47401 1 1 91 LYS HZ2 H -4.828 -5.094 5.059 1.00 . A A . 91 LYS HZ2 1 1
25 47402 1 1 91 LYS HZ3 H -4.046 -6.350 4.221 1.00 . A A . 91 LYS HZ3 1 1
25 47403 1 1 91 LYS N N -8.391 -6.589 4.228 1.00 . A A . 91 LYS N 1 1
25 47404 1 1 91 LYS NZ N -3.998 -5.724 5.049 1.00 . A A . 91 LYS NZ 1 1
25 47405 1 1 91 LYS O O -8.273 -7.062 7.524 1.00 . A A . 91 LYS O 1 1
25 47406 1 1 92 GLY C C -9.652 -4.891 8.374 1.00 . A A . 92 GLY C 1 1
25 47407 1 1 92 GLY CA C -10.676 -5.935 7.928 1.00 . A A . 92 GLY CA 1 1
25 47408 1 1 92 GLY H H -10.808 -6.548 5.865 1.00 . A A . 92 GLY H 1 1
25 47409 1 1 92 GLY HA2 H -11.638 -5.463 7.780 1.00 . A A . 92 GLY HA2 1 1
25 47410 1 1 92 GLY HA3 H -10.758 -6.699 8.686 1.00 . A A . 92 GLY HA3 1 1
25 47411 1 1 92 GLY N N -10.218 -6.545 6.647 1.00 . A A . 92 GLY N 1 1
25 47412 1 1 92 GLY O O -9.592 -4.514 9.528 1.00 . A A . 92 GLY O 1 1
25 47413 1 1 93 LEU C C -8.419 -2.194 8.507 1.00 . A A . 93 LEU C 1 1
25 47414 1 1 93 LEU CA C -7.806 -3.422 7.819 1.00 . A A . 93 LEU CA 1 1
25 47415 1 1 93 LEU CB C -7.110 -3.062 6.489 1.00 . A A . 93 LEU CB 1 1
25 47416 1 1 93 LEU CD1 C -9.443 -2.755 5.507 1.00 . A A . 93 LEU CD1 1 1
25 47417 1 1 93 LEU CD2 C -8.002 -0.762 5.997 1.00 . A A . 93 LEU CD2 1 1
25 47418 1 1 93 LEU CG C -8.004 -2.224 5.547 1.00 . A A . 93 LEU CG 1 1
25 47419 1 1 93 LEU H H -8.905 -4.756 6.544 1.00 . A A . 93 LEU H 1 1
25 47420 1 1 93 LEU HA H -7.082 -3.872 8.481 1.00 . A A . 93 LEU HA 1 1
25 47421 1 1 93 LEU HB2 H -6.216 -2.499 6.706 1.00 . A A . 93 LEU HB2 1 1
25 47422 1 1 93 LEU HB3 H -6.831 -3.977 5.985 1.00 . A A . 93 LEU HB3 1 1
25 47423 1 1 93 LEU HD11 H -9.449 -3.746 5.079 1.00 . A A . 93 LEU HD11 1 1
25 47424 1 1 93 LEU HD12 H -10.050 -2.100 4.898 1.00 . A A . 93 LEU HD12 1 1
25 47425 1 1 93 LEU HD13 H -9.851 -2.791 6.502 1.00 . A A . 93 LEU HD13 1 1
25 47426 1 1 93 LEU HD21 H -7.619 -0.141 5.200 1.00 . A A . 93 LEU HD21 1 1
25 47427 1 1 93 LEU HD22 H -7.376 -0.655 6.870 1.00 . A A . 93 LEU HD22 1 1
25 47428 1 1 93 LEU HD23 H -9.010 -0.458 6.236 1.00 . A A . 93 LEU HD23 1 1
25 47429 1 1 93 LEU HG H -7.591 -2.279 4.549 1.00 . A A . 93 LEU HG 1 1
25 47430 1 1 93 LEU N N -8.840 -4.431 7.464 1.00 . A A . 93 LEU N 1 1
25 47431 1 1 93 LEU O O -9.309 -1.544 7.998 1.00 . A A . 93 LEU O 1 1
25 47432 1 1 94 ASP C C -7.438 0.440 10.294 1.00 . A A . 94 ASP C 1 1
25 47433 1 1 94 ASP CA C -8.464 -0.683 10.397 1.00 . A A . 94 ASP CA 1 1
25 47434 1 1 94 ASP CB C -8.635 -1.133 11.851 1.00 . A A . 94 ASP CB 1 1
25 47435 1 1 94 ASP CG C -7.272 -1.505 12.437 1.00 . A A . 94 ASP CG 1 1
25 47436 1 1 94 ASP H H -7.216 -2.404 10.070 1.00 . A A . 94 ASP H 1 1
25 47437 1 1 94 ASP HA H -9.413 -0.372 9.983 1.00 . A A . 94 ASP HA 1 1
25 47438 1 1 94 ASP HB2 H -9.067 -0.327 12.426 1.00 . A A . 94 ASP HB2 1 1
25 47439 1 1 94 ASP HB3 H -9.288 -1.992 11.888 1.00 . A A . 94 ASP HB3 1 1
25 47440 1 1 94 ASP N N -7.936 -1.870 9.674 1.00 . A A . 94 ASP N 1 1
25 47441 1 1 94 ASP O O -6.251 0.211 10.415 1.00 . A A . 94 ASP O 1 1
25 47442 1 1 94 ASP OD1 O -6.890 -2.656 12.315 1.00 . A A . 94 ASP OD1 1 1
25 47443 1 1 94 ASP OD2 O -6.632 -0.630 13.000 1.00 . A A . 94 ASP OD2 1 1
25 47444 1 1 95 THR C C -7.576 4.073 9.633 1.00 . A A . 95 THR C 1 1
25 47445 1 1 95 THR CA C -6.879 2.747 9.919 1.00 . A A . 95 THR CA 1 1
25 47446 1 1 95 THR CB C -6.029 2.336 8.720 1.00 . A A . 95 THR CB 1 1
25 47447 1 1 95 THR CG2 C -6.942 1.956 7.554 1.00 . A A . 95 THR CG2 1 1
25 47448 1 1 95 THR H H -8.825 1.816 9.938 1.00 . A A . 95 THR H 1 1
25 47449 1 1 95 THR HA H -6.264 2.818 10.800 1.00 . A A . 95 THR HA 1 1
25 47450 1 1 95 THR HB H -5.426 1.491 8.982 1.00 . A A . 95 THR HB 1 1
25 47451 1 1 95 THR HG1 H -4.539 3.063 7.718 1.00 . A A . 95 THR HG1 1 1
25 47452 1 1 95 THR HG21 H -6.367 1.932 6.640 1.00 . A A . 95 THR HG21 1 1
25 47453 1 1 95 THR HG22 H -7.732 2.685 7.463 1.00 . A A . 95 THR HG22 1 1
25 47454 1 1 95 THR HG23 H -7.370 0.983 7.737 1.00 . A A . 95 THR HG23 1 1
25 47455 1 1 95 THR N N -7.867 1.643 10.050 1.00 . A A . 95 THR N 1 1
25 47456 1 1 95 THR O O -8.783 4.188 9.717 1.00 . A A . 95 THR O 1 1
25 47457 1 1 95 THR OG1 O -5.188 3.409 8.337 1.00 . A A . 95 THR OG1 1 1
25 47458 1 1 96 ARG C C -7.900 6.393 7.508 1.00 . A A . 96 ARG C 1 1
25 47459 1 1 96 ARG CA C -7.420 6.389 8.961 1.00 . A A . 96 ARG CA 1 1
25 47460 1 1 96 ARG CB C -6.290 7.405 9.156 1.00 . A A . 96 ARG CB 1 1
25 47461 1 1 96 ARG CD C -6.504 7.236 11.644 1.00 . A A . 96 ARG CD 1 1
25 47462 1 1 96 ARG CG C -5.541 7.113 10.461 1.00 . A A . 96 ARG CG 1 1
25 47463 1 1 96 ARG CZ C -5.574 5.540 13.104 1.00 . A A . 96 ARG CZ 1 1
25 47464 1 1 96 ARG H H -5.850 4.944 9.201 1.00 . A A . 96 ARG H 1 1
25 47465 1 1 96 ARG HA H -8.237 6.604 9.633 1.00 . A A . 96 ARG HA 1 1
25 47466 1 1 96 ARG HB2 H -5.602 7.338 8.324 1.00 . A A . 96 ARG HB2 1 1
25 47467 1 1 96 ARG HB3 H -6.706 8.400 9.199 1.00 . A A . 96 ARG HB3 1 1
25 47468 1 1 96 ARG HD2 H -6.829 8.261 11.756 1.00 . A A . 96 ARG HD2 1 1
25 47469 1 1 96 ARG HD3 H -7.353 6.583 11.510 1.00 . A A . 96 ARG HD3 1 1
25 47470 1 1 96 ARG HE H -5.291 7.480 13.407 1.00 . A A . 96 ARG HE 1 1
25 47471 1 1 96 ARG HG2 H -5.133 6.114 10.431 1.00 . A A . 96 ARG HG2 1 1
25 47472 1 1 96 ARG HG3 H -4.739 7.825 10.581 1.00 . A A . 96 ARG HG3 1 1
25 47473 1 1 96 ARG HH11 H -7.445 5.323 13.778 1.00 . A A . 96 ARG HH11 1 1
25 47474 1 1 96 ARG HH12 H -6.467 3.895 13.809 1.00 . A A . 96 ARG HH12 1 1
25 47475 1 1 96 ARG HH21 H -3.668 5.462 12.502 1.00 . A A . 96 ARG HH21 1 1
25 47476 1 1 96 ARG HH22 H -4.331 3.974 13.091 1.00 . A A . 96 ARG HH22 1 1
25 47477 1 1 96 ARG N N -6.818 5.069 9.276 1.00 . A A . 96 ARG N 1 1
25 47478 1 1 96 ARG NE N -5.711 6.808 12.831 1.00 . A A . 96 ARG NE 1 1
25 47479 1 1 96 ARG NH1 N -6.573 4.867 13.603 1.00 . A A . 96 ARG NH1 1 1
25 47480 1 1 96 ARG NH2 N -4.436 4.946 12.882 1.00 . A A . 96 ARG NH2 1 1
25 47481 1 1 96 ARG O O -8.386 7.387 7.007 1.00 . A A . 96 ARG O 1 1
25 47482 1 1 97 TYR C C -9.702 4.943 5.297 1.00 . A A . 97 TYR C 1 1
25 47483 1 1 97 TYR CA C -8.202 5.243 5.394 1.00 . A A . 97 TYR CA 1 1
25 47484 1 1 97 TYR CB C -7.387 4.120 4.755 1.00 . A A . 97 TYR CB 1 1
25 47485 1 1 97 TYR CD1 C -5.120 4.788 5.617 1.00 . A A . 97 TYR CD1 1 1
25 47486 1 1 97 TYR CD2 C -5.534 4.884 3.231 1.00 . A A . 97 TYR CD2 1 1
25 47487 1 1 97 TYR CE1 C -3.814 5.250 5.410 1.00 . A A . 97 TYR CE1 1 1
25 47488 1 1 97 TYR CE2 C -4.229 5.343 3.022 1.00 . A A . 97 TYR CE2 1 1
25 47489 1 1 97 TYR CG C -5.978 4.606 4.528 1.00 . A A . 97 TYR CG 1 1
25 47490 1 1 97 TYR CZ C -3.368 5.527 4.111 1.00 . A A . 97 TYR CZ 1 1
25 47491 1 1 97 TYR H H -7.353 4.489 7.239 1.00 . A A . 97 TYR H 1 1
25 47492 1 1 97 TYR HA H -7.976 6.178 4.906 1.00 . A A . 97 TYR HA 1 1
25 47493 1 1 97 TYR HB2 H -7.375 3.263 5.412 1.00 . A A . 97 TYR HB2 1 1
25 47494 1 1 97 TYR HB3 H -7.830 3.845 3.810 1.00 . A A . 97 TYR HB3 1 1
25 47495 1 1 97 TYR HD1 H -5.465 4.572 6.617 1.00 . A A . 97 TYR HD1 1 1
25 47496 1 1 97 TYR HD2 H -6.199 4.742 2.391 1.00 . A A . 97 TYR HD2 1 1
25 47497 1 1 97 TYR HE1 H -3.152 5.391 6.252 1.00 . A A . 97 TYR HE1 1 1
25 47498 1 1 97 TYR HE2 H -3.886 5.558 2.021 1.00 . A A . 97 TYR HE2 1 1
25 47499 1 1 97 TYR HH H -1.476 5.367 4.317 1.00 . A A . 97 TYR HH 1 1
25 47500 1 1 97 TYR N N -7.758 5.287 6.820 1.00 . A A . 97 TYR N 1 1
25 47501 1 1 97 TYR O O -10.218 4.679 4.231 1.00 . A A . 97 TYR O 1 1
25 47502 1 1 97 TYR OH O -2.083 5.986 3.905 1.00 . A A . 97 TYR OH 1 1
25 47503 1 1 98 SER C C -12.127 3.270 5.870 1.00 . A A . 98 SER C 1 1
25 47504 1 1 98 SER CA C -11.870 4.700 6.358 1.00 . A A . 98 SER CA 1 1
25 47505 1 1 98 SER CB C -12.451 5.728 5.388 1.00 . A A . 98 SER CB 1 1
25 47506 1 1 98 SER H H -9.972 5.191 7.247 1.00 . A A . 98 SER H 1 1
25 47507 1 1 98 SER HA H -12.300 4.840 7.337 1.00 . A A . 98 SER HA 1 1
25 47508 1 1 98 SER HB2 H -11.673 6.094 4.737 1.00 . A A . 98 SER HB2 1 1
25 47509 1 1 98 SER HB3 H -13.230 5.264 4.795 1.00 . A A . 98 SER HB3 1 1
25 47510 1 1 98 SER HG H -13.512 6.454 6.849 1.00 . A A . 98 SER HG 1 1
25 47511 1 1 98 SER N N -10.405 4.981 6.396 1.00 . A A . 98 SER N 1 1
25 47512 1 1 98 SER O O -13.249 2.886 5.606 1.00 . A A . 98 SER O 1 1
25 47513 1 1 98 SER OG O -12.988 6.815 6.130 1.00 . A A . 98 SER OG 1 1
25 47514 1 1 99 ASN C C -11.960 0.931 3.994 1.00 . A A . 99 ASN C 1 1
25 47515 1 1 99 ASN CA C -11.273 1.051 5.357 1.00 . A A . 99 ASN CA 1 1
25 47516 1 1 99 ASN CB C -12.123 0.449 6.469 1.00 . A A . 99 ASN CB 1 1
25 47517 1 1 99 ASN CG C -11.261 0.304 7.724 1.00 . A A . 99 ASN CG 1 1
25 47518 1 1 99 ASN H H -10.207 2.792 6.037 1.00 . A A . 99 ASN H 1 1
25 47519 1 1 99 ASN HA H -10.317 0.552 5.331 1.00 . A A . 99 ASN HA 1 1
25 47520 1 1 99 ASN HB2 H -12.953 1.110 6.679 1.00 . A A . 99 ASN HB2 1 1
25 47521 1 1 99 ASN HB3 H -12.492 -0.519 6.167 1.00 . A A . 99 ASN HB3 1 1
25 47522 1 1 99 ASN HD21 H -9.696 1.255 6.938 1.00 . A A . 99 ASN HD21 1 1
25 47523 1 1 99 ASN HD22 H -9.492 0.719 8.525 1.00 . A A . 99 ASN HD22 1 1
25 47524 1 1 99 ASN N N -11.098 2.470 5.785 1.00 . A A . 99 ASN N 1 1
25 47525 1 1 99 ASN ND2 N -10.048 0.799 7.730 1.00 . A A . 99 ASN ND2 1 1
25 47526 1 1 99 ASN O O -12.586 -0.067 3.696 1.00 . A A . 99 ASN O 1 1
25 47527 1 1 99 ASN OD1 O -11.691 -0.263 8.710 1.00 . A A . 99 ASN OD1 1 1
25 47528 1 1 100 ILE C C -11.501 1.783 0.628 1.00 . A A . 100 ILE C 1 1
25 47529 1 1 100 ILE CA C -12.502 1.819 1.811 1.00 . A A . 100 ILE CA 1 1
25 47530 1 1 100 ILE CB C -13.441 3.025 1.669 1.00 . A A . 100 ILE CB 1 1
25 47531 1 1 100 ILE CD1 C -12.247 5.015 2.682 1.00 . A A . 100 ILE CD1 1 1
25 47532 1 1 100 ILE CG1 C -12.632 4.307 1.384 1.00 . A A . 100 ILE CG1 1 1
25 47533 1 1 100 ILE CG2 C -14.299 3.180 2.930 1.00 . A A . 100 ILE CG2 1 1
25 47534 1 1 100 ILE H H -11.342 2.721 3.418 1.00 . A A . 100 ILE H 1 1
25 47535 1 1 100 ILE HA H -13.098 0.920 1.787 1.00 . A A . 100 ILE HA 1 1
25 47536 1 1 100 ILE HB H -14.101 2.841 0.831 1.00 . A A . 100 ILE HB 1 1
25 47537 1 1 100 ILE HD11 H -12.272 4.308 3.497 1.00 . A A . 100 ILE HD11 1 1
25 47538 1 1 100 ILE HD12 H -12.944 5.814 2.876 1.00 . A A . 100 ILE HD12 1 1
25 47539 1 1 100 ILE HD13 H -11.250 5.420 2.586 1.00 . A A . 100 ILE HD13 1 1
25 47540 1 1 100 ILE HG12 H -11.735 4.054 0.841 1.00 . A A . 100 ILE HG12 1 1
25 47541 1 1 100 ILE HG13 H -13.232 4.973 0.784 1.00 . A A . 100 ILE HG13 1 1
25 47542 1 1 100 ILE HG21 H -15.147 3.814 2.712 1.00 . A A . 100 ILE HG21 1 1
25 47543 1 1 100 ILE HG22 H -13.715 3.619 3.720 1.00 . A A . 100 ILE HG22 1 1
25 47544 1 1 100 ILE HG23 H -14.652 2.208 3.242 1.00 . A A . 100 ILE HG23 1 1
25 47545 1 1 100 ILE N N -11.846 1.925 3.158 1.00 . A A . 100 ILE N 1 1
25 47546 1 1 100 ILE O O -11.844 1.259 -0.413 1.00 . A A . 100 ILE O 1 1
25 47547 1 1 101 PRO C C -8.678 0.973 -0.482 1.00 . A A . 101 PRO C 1 1
25 47548 1 1 101 PRO CA C -9.359 2.336 -0.359 1.00 . A A . 101 PRO CA 1 1
25 47549 1 1 101 PRO CB C -8.354 3.420 0.005 1.00 . A A . 101 PRO CB 1 1
25 47550 1 1 101 PRO CD C -9.744 3.005 1.954 1.00 . A A . 101 PRO CD 1 1
25 47551 1 1 101 PRO CG C -8.400 3.519 1.496 1.00 . A A . 101 PRO CG 1 1
25 47552 1 1 101 PRO HA H -9.862 2.593 -1.277 1.00 . A A . 101 PRO HA 1 1
25 47553 1 1 101 PRO HB2 H -7.366 3.139 -0.328 1.00 . A A . 101 PRO HB2 1 1
25 47554 1 1 101 PRO HB3 H -8.644 4.361 -0.434 1.00 . A A . 101 PRO HB3 1 1
25 47555 1 1 101 PRO HD2 H -9.618 2.301 2.765 1.00 . A A . 101 PRO HD2 1 1
25 47556 1 1 101 PRO HD3 H -10.368 3.821 2.258 1.00 . A A . 101 PRO HD3 1 1
25 47557 1 1 101 PRO HG2 H -7.609 2.920 1.927 1.00 . A A . 101 PRO HG2 1 1
25 47558 1 1 101 PRO HG3 H -8.286 4.549 1.795 1.00 . A A . 101 PRO HG3 1 1
25 47559 1 1 101 PRO N N -10.314 2.341 0.776 1.00 . A A . 101 PRO N 1 1
25 47560 1 1 101 PRO O O -7.483 0.841 -0.310 1.00 . A A . 101 PRO O 1 1
25 47561 1 1 102 LEU C C -9.013 -1.948 -2.337 1.00 . A A . 102 LEU C 1 1
25 47562 1 1 102 LEU CA C -8.833 -1.406 -0.920 1.00 . A A . 102 LEU CA 1 1
25 47563 1 1 102 LEU CB C -9.546 -2.286 0.132 1.00 . A A . 102 LEU CB 1 1
25 47564 1 1 102 LEU CD1 C -11.822 -1.587 -0.766 1.00 . A A . 102 LEU CD1 1 1
25 47565 1 1 102 LEU CD2 C -10.827 -3.777 -1.462 1.00 . A A . 102 LEU CD2 1 1
25 47566 1 1 102 LEU CG C -10.951 -2.762 -0.321 1.00 . A A . 102 LEU CG 1 1
25 47567 1 1 102 LEU H H -10.391 0.103 -0.912 1.00 . A A . 102 LEU H 1 1
25 47568 1 1 102 LEU HA H -7.777 -1.362 -0.694 1.00 . A A . 102 LEU HA 1 1
25 47569 1 1 102 LEU HB2 H -8.936 -3.156 0.325 1.00 . A A . 102 LEU HB2 1 1
25 47570 1 1 102 LEU HB3 H -9.646 -1.722 1.048 1.00 . A A . 102 LEU HB3 1 1
25 47571 1 1 102 LEU HD11 H -11.473 -1.211 -1.713 1.00 . A A . 102 LEU HD11 1 1
25 47572 1 1 102 LEU HD12 H -11.769 -0.802 -0.026 1.00 . A A . 102 LEU HD12 1 1
25 47573 1 1 102 LEU HD13 H -12.846 -1.917 -0.865 1.00 . A A . 102 LEU HD13 1 1
25 47574 1 1 102 LEU HD21 H -11.219 -3.347 -2.372 1.00 . A A . 102 LEU HD21 1 1
25 47575 1 1 102 LEU HD22 H -11.384 -4.668 -1.215 1.00 . A A . 102 LEU HD22 1 1
25 47576 1 1 102 LEU HD23 H -9.788 -4.029 -1.603 1.00 . A A . 102 LEU HD23 1 1
25 47577 1 1 102 LEU HG H -11.438 -3.240 0.515 1.00 . A A . 102 LEU HG 1 1
25 47578 1 1 102 LEU N N -9.434 -0.040 -0.781 1.00 . A A . 102 LEU N 1 1
25 47579 1 1 102 LEU O O -9.966 -1.629 -3.019 1.00 . A A . 102 LEU O 1 1
25 47580 1 1 103 LEU C C -7.287 -4.475 -4.445 1.00 . A A . 103 LEU C 1 1
25 47581 1 1 103 LEU CA C -8.259 -3.315 -4.191 1.00 . A A . 103 LEU CA 1 1
25 47582 1 1 103 LEU CB C -7.973 -2.139 -5.148 1.00 . A A . 103 LEU CB 1 1
25 47583 1 1 103 LEU CD1 C -5.868 -1.709 -3.878 1.00 . A A . 103 LEU CD1 1 1
25 47584 1 1 103 LEU CD2 C -6.706 0.001 -5.482 1.00 . A A . 103 LEU CD2 1 1
25 47585 1 1 103 LEU CG C -7.118 -1.064 -4.462 1.00 . A A . 103 LEU CG 1 1
25 47586 1 1 103 LEU H H -7.323 -3.021 -2.238 1.00 . A A . 103 LEU H 1 1
25 47587 1 1 103 LEU HA H -9.273 -3.654 -4.334 1.00 . A A . 103 LEU HA 1 1
25 47588 1 1 103 LEU HB2 H -7.449 -2.508 -6.019 1.00 . A A . 103 LEU HB2 1 1
25 47589 1 1 103 LEU HB3 H -8.911 -1.700 -5.459 1.00 . A A . 103 LEU HB3 1 1
25 47590 1 1 103 LEU HD11 H -6.004 -1.862 -2.819 1.00 . A A . 103 LEU HD11 1 1
25 47591 1 1 103 LEU HD12 H -5.021 -1.060 -4.043 1.00 . A A . 103 LEU HD12 1 1
25 47592 1 1 103 LEU HD13 H -5.694 -2.659 -4.362 1.00 . A A . 103 LEU HD13 1 1
25 47593 1 1 103 LEU HD21 H -7.292 0.896 -5.328 1.00 . A A . 103 LEU HD21 1 1
25 47594 1 1 103 LEU HD22 H -6.874 -0.371 -6.479 1.00 . A A . 103 LEU HD22 1 1
25 47595 1 1 103 LEU HD23 H -5.659 0.233 -5.358 1.00 . A A . 103 LEU HD23 1 1
25 47596 1 1 103 LEU HG H -7.687 -0.601 -3.669 1.00 . A A . 103 LEU HG 1 1
25 47597 1 1 103 LEU N N -8.101 -2.769 -2.798 1.00 . A A . 103 LEU N 1 1
25 47598 1 1 103 LEU O O -6.490 -4.810 -3.608 1.00 . A A . 103 LEU O 1 1
25 47599 1 1 104 THR C C -5.581 -5.922 -7.119 1.00 . A A . 104 THR C 1 1
25 47600 1 1 104 THR CA C -6.426 -6.233 -5.883 1.00 . A A . 104 THR CA 1 1
25 47601 1 1 104 THR CB C -7.313 -7.456 -6.143 1.00 . A A . 104 THR CB 1 1
25 47602 1 1 104 THR CG2 C -8.108 -7.255 -7.433 1.00 . A A . 104 THR CG2 1 1
25 47603 1 1 104 THR H H -8.004 -4.826 -6.262 1.00 . A A . 104 THR H 1 1
25 47604 1 1 104 THR HA H -5.791 -6.412 -5.034 1.00 . A A . 104 THR HA 1 1
25 47605 1 1 104 THR HB H -7.996 -7.595 -5.321 1.00 . A A . 104 THR HB 1 1
25 47606 1 1 104 THR HG1 H -7.028 -9.380 -6.096 1.00 . A A . 104 THR HG1 1 1
25 47607 1 1 104 THR HG21 H -8.898 -7.990 -7.487 1.00 . A A . 104 THR HG21 1 1
25 47608 1 1 104 THR HG22 H -7.452 -7.371 -8.283 1.00 . A A . 104 THR HG22 1 1
25 47609 1 1 104 THR HG23 H -8.538 -6.265 -7.441 1.00 . A A . 104 THR HG23 1 1
25 47610 1 1 104 THR N N -7.354 -5.099 -5.595 1.00 . A A . 104 THR N 1 1
25 47611 1 1 104 THR O O -5.088 -6.809 -7.788 1.00 . A A . 104 THR O 1 1
25 47612 1 1 104 THR OG1 O -6.489 -8.607 -6.273 1.00 . A A . 104 THR OG1 1 1
25 47613 1 1 105 LYS C C -5.185 -4.901 -9.906 1.00 . A A . 105 LYS C 1 1
25 47614 1 1 105 LYS CA C -4.599 -4.301 -8.616 1.00 . A A . 105 LYS CA 1 1
25 47615 1 1 105 LYS CB C -3.211 -4.872 -8.330 1.00 . A A . 105 LYS CB 1 1
25 47616 1 1 105 LYS CD C -1.746 -4.096 -6.460 1.00 . A A . 105 LYS CD 1 1
25 47617 1 1 105 LYS CE C -0.218 -4.150 -6.507 1.00 . A A . 105 LYS CE 1 1
25 47618 1 1 105 LYS CG C -2.293 -3.748 -7.847 1.00 . A A . 105 LYS CG 1 1
25 47619 1 1 105 LYS H H -5.820 -3.973 -6.873 1.00 . A A . 105 LYS H 1 1
25 47620 1 1 105 LYS HA H -4.537 -3.229 -8.703 1.00 . A A . 105 LYS HA 1 1
25 47621 1 1 105 LYS HB2 H -3.287 -5.633 -7.565 1.00 . A A . 105 LYS HB2 1 1
25 47622 1 1 105 LYS HB3 H -2.803 -5.306 -9.229 1.00 . A A . 105 LYS HB3 1 1
25 47623 1 1 105 LYS HD2 H -2.058 -3.343 -5.752 1.00 . A A . 105 LYS HD2 1 1
25 47624 1 1 105 LYS HD3 H -2.129 -5.055 -6.153 1.00 . A A . 105 LYS HD3 1 1
25 47625 1 1 105 LYS HE2 H 0.172 -3.279 -7.016 1.00 . A A . 105 LYS HE2 1 1
25 47626 1 1 105 LYS HE3 H 0.187 -4.215 -5.508 1.00 . A A . 105 LYS HE3 1 1
25 47627 1 1 105 LYS HG2 H -1.474 -3.629 -8.541 1.00 . A A . 105 LYS HG2 1 1
25 47628 1 1 105 LYS HG3 H -2.853 -2.827 -7.789 1.00 . A A . 105 LYS HG3 1 1
25 47629 1 1 105 LYS HZ1 H 0.107 -6.204 -6.623 1.00 . A A . 105 LYS HZ1 1 1
25 47630 1 1 105 LYS HZ2 H 1.043 -5.290 -7.708 1.00 . A A . 105 LYS HZ2 1 1
25 47631 1 1 105 LYS HZ3 H -0.610 -5.540 -8.009 1.00 . A A . 105 LYS HZ3 1 1
25 47632 1 1 105 LYS N N -5.412 -4.672 -7.426 1.00 . A A . 105 LYS N 1 1
25 47633 1 1 105 LYS NZ N 0.105 -5.390 -7.269 1.00 . A A . 105 LYS NZ 1 1
25 47634 1 1 105 LYS O O -4.451 -5.364 -10.757 1.00 . A A . 105 LYS O 1 1
25 47635 1 1 106 PRO C C -6.962 -4.352 -12.392 1.00 . A A . 106 PRO C 1 1
25 47636 1 1 106 PRO CA C -7.163 -5.353 -11.245 1.00 . A A . 106 PRO CA 1 1
25 47637 1 1 106 PRO CB C -8.633 -5.431 -10.842 1.00 . A A . 106 PRO CB 1 1
25 47638 1 1 106 PRO CD C -7.448 -4.323 -9.049 1.00 . A A . 106 PRO CD 1 1
25 47639 1 1 106 PRO CG C -8.786 -4.435 -9.735 1.00 . A A . 106 PRO CG 1 1
25 47640 1 1 106 PRO HA H -6.794 -6.330 -11.514 1.00 . A A . 106 PRO HA 1 1
25 47641 1 1 106 PRO HB2 H -9.266 -5.168 -11.678 1.00 . A A . 106 PRO HB2 1 1
25 47642 1 1 106 PRO HB3 H -8.873 -6.420 -10.484 1.00 . A A . 106 PRO HB3 1 1
25 47643 1 1 106 PRO HD2 H -7.225 -3.294 -8.817 1.00 . A A . 106 PRO HD2 1 1
25 47644 1 1 106 PRO HD3 H -7.435 -4.926 -8.157 1.00 . A A . 106 PRO HD3 1 1
25 47645 1 1 106 PRO HG2 H -9.079 -3.476 -10.140 1.00 . A A . 106 PRO HG2 1 1
25 47646 1 1 106 PRO HG3 H -9.526 -4.780 -9.030 1.00 . A A . 106 PRO HG3 1 1
25 47647 1 1 106 PRO N N -6.490 -4.845 -10.025 1.00 . A A . 106 PRO N 1 1
25 47648 1 1 106 PRO O O -7.273 -4.626 -13.534 1.00 . A A . 106 PRO O 1 1
25 47649 1 1 107 PHE C C -7.510 -1.762 -13.811 1.00 . A A . 107 PHE C 1 1
25 47650 1 1 107 PHE CA C -6.194 -2.154 -13.130 1.00 . A A . 107 PHE CA 1 1
25 47651 1 1 107 PHE CB C -5.222 -2.801 -14.122 1.00 . A A . 107 PHE CB 1 1
25 47652 1 1 107 PHE CD1 C -3.571 -3.149 -12.240 1.00 . A A . 107 PHE CD1 1 1
25 47653 1 1 107 PHE CD2 C -2.754 -2.294 -14.356 1.00 . A A . 107 PHE CD2 1 1
25 47654 1 1 107 PHE CE1 C -2.275 -3.101 -11.717 1.00 . A A . 107 PHE CE1 1 1
25 47655 1 1 107 PHE CE2 C -1.455 -2.246 -13.830 1.00 . A A . 107 PHE CE2 1 1
25 47656 1 1 107 PHE CG C -3.815 -2.746 -13.560 1.00 . A A . 107 PHE CG 1 1
25 47657 1 1 107 PHE CZ C -1.216 -2.650 -12.511 1.00 . A A . 107 PHE CZ 1 1
25 47658 1 1 107 PHE H H -6.192 -3.003 -11.154 1.00 . A A . 107 PHE H 1 1
25 47659 1 1 107 PHE HA H -5.735 -1.284 -12.688 1.00 . A A . 107 PHE HA 1 1
25 47660 1 1 107 PHE HB2 H -5.503 -3.830 -14.285 1.00 . A A . 107 PHE HB2 1 1
25 47661 1 1 107 PHE HB3 H -5.254 -2.268 -15.060 1.00 . A A . 107 PHE HB3 1 1
25 47662 1 1 107 PHE HD1 H -4.382 -3.495 -11.626 1.00 . A A . 107 PHE HD1 1 1
25 47663 1 1 107 PHE HD2 H -2.936 -1.983 -15.374 1.00 . A A . 107 PHE HD2 1 1
25 47664 1 1 107 PHE HE1 H -2.093 -3.414 -10.699 1.00 . A A . 107 PHE HE1 1 1
25 47665 1 1 107 PHE HE2 H -0.638 -1.897 -14.443 1.00 . A A . 107 PHE HE2 1 1
25 47666 1 1 107 PHE HZ H -0.216 -2.612 -12.106 1.00 . A A . 107 PHE HZ 1 1
25 47667 1 1 107 PHE N N -6.436 -3.192 -12.084 1.00 . A A . 107 PHE N 1 1
25 47668 1 1 107 PHE O O -7.550 -1.467 -14.990 1.00 . A A . 107 PHE O 1 1
25 47669 1 1 108 LEU C C -10.479 -0.165 -12.880 1.00 . A A . 108 LEU C 1 1
25 47670 1 1 108 LEU CA C -9.905 -1.364 -13.643 1.00 . A A . 108 LEU CA 1 1
25 47671 1 1 108 LEU CB C -10.793 -2.588 -13.422 1.00 . A A . 108 LEU CB 1 1
25 47672 1 1 108 LEU CD1 C -9.533 -3.914 -15.123 1.00 . A A . 108 LEU CD1 1 1
25 47673 1 1 108 LEU CD2 C -11.855 -4.570 -14.488 1.00 . A A . 108 LEU CD2 1 1
25 47674 1 1 108 LEU CG C -10.910 -3.390 -14.717 1.00 . A A . 108 LEU CG 1 1
25 47675 1 1 108 LEU H H -8.517 -1.978 -12.116 1.00 . A A . 108 LEU H 1 1
25 47676 1 1 108 LEU HA H -9.819 -1.148 -14.695 1.00 . A A . 108 LEU HA 1 1
25 47677 1 1 108 LEU HB2 H -10.359 -3.211 -12.653 1.00 . A A . 108 LEU HB2 1 1
25 47678 1 1 108 LEU HB3 H -11.776 -2.267 -13.112 1.00 . A A . 108 LEU HB3 1 1
25 47679 1 1 108 LEU HD11 H -8.843 -3.089 -15.200 1.00 . A A . 108 LEU HD11 1 1
25 47680 1 1 108 LEU HD12 H -9.605 -4.414 -16.078 1.00 . A A . 108 LEU HD12 1 1
25 47681 1 1 108 LEU HD13 H -9.181 -4.610 -14.378 1.00 . A A . 108 LEU HD13 1 1
25 47682 1 1 108 LEU HD21 H -11.600 -5.373 -15.163 1.00 . A A . 108 LEU HD21 1 1
25 47683 1 1 108 LEU HD22 H -12.872 -4.256 -14.668 1.00 . A A . 108 LEU HD22 1 1
25 47684 1 1 108 LEU HD23 H -11.759 -4.913 -13.468 1.00 . A A . 108 LEU HD23 1 1
25 47685 1 1 108 LEU HG H -11.302 -2.757 -15.499 1.00 . A A . 108 LEU HG 1 1
25 47686 1 1 108 LEU N N -8.582 -1.745 -13.065 1.00 . A A . 108 LEU N 1 1
25 47687 1 1 108 LEU O O -10.392 0.968 -13.310 1.00 . A A . 108 LEU O 1 1
25 47688 1 1 109 ASP C C -11.043 0.632 -9.508 1.00 . A A . 109 ASP C 1 1
25 47689 1 1 109 ASP CA C -11.656 0.666 -10.914 1.00 . A A . 109 ASP CA 1 1
25 47690 1 1 109 ASP CB C -13.149 0.347 -10.852 1.00 . A A . 109 ASP CB 1 1
25 47691 1 1 109 ASP CG C -13.949 1.649 -10.803 1.00 . A A . 109 ASP CG 1 1
25 47692 1 1 109 ASP H H -11.114 -1.351 -11.428 1.00 . A A . 109 ASP H 1 1
25 47693 1 1 109 ASP HA H -11.498 1.625 -11.378 1.00 . A A . 109 ASP HA 1 1
25 47694 1 1 109 ASP HB2 H -13.432 -0.219 -11.728 1.00 . A A . 109 ASP HB2 1 1
25 47695 1 1 109 ASP HB3 H -13.357 -0.234 -9.966 1.00 . A A . 109 ASP HB3 1 1
25 47696 1 1 109 ASP N N -11.064 -0.424 -11.744 1.00 . A A . 109 ASP N 1 1
25 47697 1 1 109 ASP O O -11.517 1.270 -8.589 1.00 . A A . 109 ASP O 1 1
25 47698 1 1 109 ASP OD1 O -13.962 2.350 -11.800 1.00 . A A . 109 ASP OD1 1 1
25 47699 1 1 109 ASP OD2 O -14.533 1.923 -9.767 1.00 . A A . 109 ASP OD2 1 1
25 47700 1 1 110 SER C C -8.445 0.889 -7.665 1.00 . A A . 110 SER C 1 1
25 47701 1 1 110 SER CA C -9.364 -0.293 -8.007 1.00 . A A . 110 SER CA 1 1
25 47702 1 1 110 SER CB C -8.539 -1.559 -8.169 1.00 . A A . 110 SER CB 1 1
25 47703 1 1 110 SER H H -9.677 -0.669 -10.097 1.00 . A A . 110 SER H 1 1
25 47704 1 1 110 SER HA H -10.098 -0.439 -7.231 1.00 . A A . 110 SER HA 1 1
25 47705 1 1 110 SER HB2 H -8.540 -1.855 -9.206 1.00 . A A . 110 SER HB2 1 1
25 47706 1 1 110 SER HB3 H -7.524 -1.368 -7.857 1.00 . A A . 110 SER HB3 1 1
25 47707 1 1 110 SER HG H -10.018 -2.718 -7.662 1.00 . A A . 110 SER HG 1 1
25 47708 1 1 110 SER N N -10.015 -0.148 -9.340 1.00 . A A . 110 SER N 1 1
25 47709 1 1 110 SER O O -8.779 1.734 -6.858 1.00 . A A . 110 SER O 1 1
25 47710 1 1 110 SER OG O -9.107 -2.601 -7.386 1.00 . A A . 110 SER OG 1 1
25 47711 1 1 111 GLU C C -7.012 3.351 -7.719 1.00 . A A . 111 GLU C 1 1
25 47712 1 1 111 GLU CA C -6.301 2.019 -7.951 1.00 . A A . 111 GLU CA 1 1
25 47713 1 1 111 GLU CB C -5.409 2.102 -9.190 1.00 . A A . 111 GLU CB 1 1
25 47714 1 1 111 GLU CD C -3.777 0.306 -9.795 1.00 . A A . 111 GLU CD 1 1
25 47715 1 1 111 GLU CG C -4.039 1.498 -8.873 1.00 . A A . 111 GLU CG 1 1
25 47716 1 1 111 GLU H H -7.033 0.222 -8.880 1.00 . A A . 111 GLU H 1 1
25 47717 1 1 111 GLU HA H -5.703 1.760 -7.091 1.00 . A A . 111 GLU HA 1 1
25 47718 1 1 111 GLU HB2 H -5.868 1.553 -10.001 1.00 . A A . 111 GLU HB2 1 1
25 47719 1 1 111 GLU HB3 H -5.288 3.135 -9.477 1.00 . A A . 111 GLU HB3 1 1
25 47720 1 1 111 GLU HG2 H -3.273 2.245 -9.023 1.00 . A A . 111 GLU HG2 1 1
25 47721 1 1 111 GLU HG3 H -4.022 1.166 -7.845 1.00 . A A . 111 GLU HG3 1 1
25 47722 1 1 111 GLU N N -7.278 0.927 -8.252 1.00 . A A . 111 GLU N 1 1
25 47723 1 1 111 GLU O O -6.800 4.021 -6.722 1.00 . A A . 111 GLU O 1 1
25 47724 1 1 111 GLU OE1 O -3.855 0.486 -10.998 1.00 . A A . 111 GLU OE1 1 1
25 47725 1 1 111 GLU OE2 O -3.503 -0.766 -9.282 1.00 . A A . 111 GLU OE2 1 1
25 47726 1 1 112 LEU C C -9.100 5.173 -7.031 1.00 . A A . 112 LEU C 1 1
25 47727 1 1 112 LEU CA C -8.553 5.048 -8.459 1.00 . A A . 112 LEU CA 1 1
25 47728 1 1 112 LEU CB C -9.691 5.056 -9.487 1.00 . A A . 112 LEU CB 1 1
25 47729 1 1 112 LEU CD1 C -11.767 3.690 -9.696 1.00 . A A . 112 LEU CD1 1 1
25 47730 1 1 112 LEU CD2 C -9.748 3.120 -11.052 1.00 . A A . 112 LEU CD2 1 1
25 47731 1 1 112 LEU CG C -10.239 3.646 -9.703 1.00 . A A . 112 LEU CG 1 1
25 47732 1 1 112 LEU H H -7.993 3.199 -9.430 1.00 . A A . 112 LEU H 1 1
25 47733 1 1 112 LEU HA H -7.876 5.863 -8.665 1.00 . A A . 112 LEU HA 1 1
25 47734 1 1 112 LEU HB2 H -10.486 5.692 -9.131 1.00 . A A . 112 LEU HB2 1 1
25 47735 1 1 112 LEU HB3 H -9.319 5.439 -10.425 1.00 . A A . 112 LEU HB3 1 1
25 47736 1 1 112 LEU HD11 H -12.135 3.272 -8.771 1.00 . A A . 112 LEU HD11 1 1
25 47737 1 1 112 LEU HD12 H -12.148 3.117 -10.526 1.00 . A A . 112 LEU HD12 1 1
25 47738 1 1 112 LEU HD13 H -12.099 4.714 -9.785 1.00 . A A . 112 LEU HD13 1 1
25 47739 1 1 112 LEU HD21 H -10.488 3.327 -11.811 1.00 . A A . 112 LEU HD21 1 1
25 47740 1 1 112 LEU HD22 H -9.589 2.054 -10.984 1.00 . A A . 112 LEU HD22 1 1
25 47741 1 1 112 LEU HD23 H -8.819 3.607 -11.312 1.00 . A A . 112 LEU HD23 1 1
25 47742 1 1 112 LEU HG H -9.891 2.998 -8.915 1.00 . A A . 112 LEU HG 1 1
25 47743 1 1 112 LEU N N -7.843 3.749 -8.632 1.00 . A A . 112 LEU N 1 1
25 47744 1 1 112 LEU O O -8.731 6.070 -6.302 1.00 . A A . 112 LEU O 1 1
25 47745 1 1 113 GLU C C -9.461 4.765 -4.240 1.00 . A A . 113 GLU C 1 1
25 47746 1 1 113 GLU CA C -10.545 4.371 -5.244 1.00 . A A . 113 GLU CA 1 1
25 47747 1 1 113 GLU CB C -11.063 2.966 -4.926 1.00 . A A . 113 GLU CB 1 1
25 47748 1 1 113 GLU CD C -13.098 1.761 -4.124 1.00 . A A . 113 GLU CD 1 1
25 47749 1 1 113 GLU CG C -12.321 3.076 -4.062 1.00 . A A . 113 GLU CG 1 1
25 47750 1 1 113 GLU H H -10.267 3.576 -7.230 1.00 . A A . 113 GLU H 1 1
25 47751 1 1 113 GLU HA H -11.359 5.078 -5.215 1.00 . A A . 113 GLU HA 1 1
25 47752 1 1 113 GLU HB2 H -11.299 2.448 -5.845 1.00 . A A . 113 GLU HB2 1 1
25 47753 1 1 113 GLU HB3 H -10.306 2.415 -4.384 1.00 . A A . 113 GLU HB3 1 1
25 47754 1 1 113 GLU HG2 H -12.039 3.283 -3.040 1.00 . A A . 113 GLU HG2 1 1
25 47755 1 1 113 GLU HG3 H -12.943 3.877 -4.433 1.00 . A A . 113 GLU HG3 1 1
25 47756 1 1 113 GLU N N -9.978 4.289 -6.627 1.00 . A A . 113 GLU N 1 1
25 47757 1 1 113 GLU O O -9.608 5.709 -3.489 1.00 . A A . 113 GLU O 1 1
25 47758 1 1 113 GLU OE1 O -13.380 1.315 -5.223 1.00 . A A . 113 GLU OE1 1 1
25 47759 1 1 113 GLU OE2 O -13.396 1.222 -3.070 1.00 . A A . 113 GLU OE2 1 1
25 47760 1 1 114 ALA C C -7.045 5.877 -3.197 1.00 . A A . 114 ALA C 1 1
25 47761 1 1 114 ALA CA C -7.283 4.366 -3.261 1.00 . A A . 114 ALA CA 1 1
25 47762 1 1 114 ALA CB C -6.050 3.662 -3.825 1.00 . A A . 114 ALA CB 1 1
25 47763 1 1 114 ALA H H -8.283 3.284 -4.831 1.00 . A A . 114 ALA H 1 1
25 47764 1 1 114 ALA HA H -7.510 3.977 -2.281 1.00 . A A . 114 ALA HA 1 1
25 47765 1 1 114 ALA HB1 H -5.227 4.359 -3.870 1.00 . A A . 114 ALA HB1 1 1
25 47766 1 1 114 ALA HB2 H -6.269 3.296 -4.818 1.00 . A A . 114 ALA HB2 1 1
25 47767 1 1 114 ALA HB3 H -5.786 2.834 -3.185 1.00 . A A . 114 ALA HB3 1 1
25 47768 1 1 114 ALA N N -8.377 4.044 -4.218 1.00 . A A . 114 ALA N 1 1
25 47769 1 1 114 ALA O O -6.837 6.436 -2.139 1.00 . A A . 114 ALA O 1 1
25 47770 1 1 115 VAL C C -8.111 8.802 -4.496 1.00 . A A . 115 VAL C 1 1
25 47771 1 1 115 VAL CA C -6.807 8.013 -4.314 1.00 . A A . 115 VAL CA 1 1
25 47772 1 1 115 VAL CB C -5.866 8.250 -5.494 1.00 . A A . 115 VAL CB 1 1
25 47773 1 1 115 VAL CG1 C -5.610 9.747 -5.656 1.00 . A A . 115 VAL CG1 1 1
25 47774 1 1 115 VAL CG2 C -4.539 7.536 -5.234 1.00 . A A . 115 VAL CG2 1 1
25 47775 1 1 115 VAL H H -7.210 6.065 -5.168 1.00 . A A . 115 VAL H 1 1
25 47776 1 1 115 VAL HA H -6.321 8.305 -3.397 1.00 . A A . 115 VAL HA 1 1
25 47777 1 1 115 VAL HB H -6.315 7.862 -6.396 1.00 . A A . 115 VAL HB 1 1
25 47778 1 1 115 VAL HG11 H -4.606 9.902 -6.022 1.00 . A A . 115 VAL HG11 1 1
25 47779 1 1 115 VAL HG12 H -5.725 10.237 -4.701 1.00 . A A . 115 VAL HG12 1 1
25 47780 1 1 115 VAL HG13 H -6.318 10.159 -6.360 1.00 . A A . 115 VAL HG13 1 1
25 47781 1 1 115 VAL HG21 H -4.543 6.577 -5.729 1.00 . A A . 115 VAL HG21 1 1
25 47782 1 1 115 VAL HG22 H -4.409 7.393 -4.171 1.00 . A A . 115 VAL HG22 1 1
25 47783 1 1 115 VAL HG23 H -3.727 8.136 -5.618 1.00 . A A . 115 VAL HG23 1 1
25 47784 1 1 115 VAL N N -7.055 6.539 -4.320 1.00 . A A . 115 VAL N 1 1
25 47785 1 1 115 VAL O O -8.232 9.926 -4.051 1.00 . A A . 115 VAL O 1 1
25 47786 1 1 116 LEU C C -11.094 9.184 -4.044 1.00 . A A . 116 LEU C 1 1
25 47787 1 1 116 LEU CA C -10.374 8.944 -5.371 1.00 . A A . 116 LEU CA 1 1
25 47788 1 1 116 LEU CB C -11.195 7.991 -6.235 1.00 . A A . 116 LEU CB 1 1
25 47789 1 1 116 LEU CD1 C -12.305 10.093 -7.022 1.00 . A A . 116 LEU CD1 1 1
25 47790 1 1 116 LEU CD2 C -10.624 8.939 -8.472 1.00 . A A . 116 LEU CD2 1 1
25 47791 1 1 116 LEU CG C -11.745 8.733 -7.450 1.00 . A A . 116 LEU CG 1 1
25 47792 1 1 116 LEU H H -8.958 7.321 -5.506 1.00 . A A . 116 LEU H 1 1
25 47793 1 1 116 LEU HA H -10.212 9.872 -5.895 1.00 . A A . 116 LEU HA 1 1
25 47794 1 1 116 LEU HB2 H -10.568 7.175 -6.564 1.00 . A A . 116 LEU HB2 1 1
25 47795 1 1 116 LEU HB3 H -12.016 7.599 -5.654 1.00 . A A . 116 LEU HB3 1 1
25 47796 1 1 116 LEU HD11 H -11.660 10.879 -7.387 1.00 . A A . 116 LEU HD11 1 1
25 47797 1 1 116 LEU HD12 H -12.354 10.140 -5.944 1.00 . A A . 116 LEU HD12 1 1
25 47798 1 1 116 LEU HD13 H -13.295 10.221 -7.433 1.00 . A A . 116 LEU HD13 1 1
25 47799 1 1 116 LEU HD21 H -9.921 8.122 -8.405 1.00 . A A . 116 LEU HD21 1 1
25 47800 1 1 116 LEU HD22 H -10.115 9.869 -8.266 1.00 . A A . 116 LEU HD22 1 1
25 47801 1 1 116 LEU HD23 H -11.044 8.971 -9.467 1.00 . A A . 116 LEU HD23 1 1
25 47802 1 1 116 LEU HG H -12.532 8.146 -7.890 1.00 . A A . 116 LEU HG 1 1
25 47803 1 1 116 LEU N N -9.080 8.227 -5.151 1.00 . A A . 116 LEU N 1 1
25 47804 1 1 116 LEU O O -11.829 10.136 -3.881 1.00 . A A . 116 LEU O 1 1
25 47805 1 1 117 VAL C C -10.946 9.507 -0.910 1.00 . A A . 117 VAL C 1 1
25 47806 1 1 117 VAL CA C -11.600 8.434 -1.796 1.00 . A A . 117 VAL CA 1 1
25 47807 1 1 117 VAL CB C -11.442 7.059 -1.155 1.00 . A A . 117 VAL CB 1 1
25 47808 1 1 117 VAL CG1 C -9.958 6.784 -0.896 1.00 . A A . 117 VAL CG1 1 1
25 47809 1 1 117 VAL CG2 C -12.207 7.020 0.166 1.00 . A A . 117 VAL CG2 1 1
25 47810 1 1 117 VAL H H -10.342 7.527 -3.289 1.00 . A A . 117 VAL H 1 1
25 47811 1 1 117 VAL HA H -12.647 8.650 -1.936 1.00 . A A . 117 VAL HA 1 1
25 47812 1 1 117 VAL HB H -11.834 6.305 -1.822 1.00 . A A . 117 VAL HB 1 1
25 47813 1 1 117 VAL HG11 H -9.749 5.740 -1.074 1.00 . A A . 117 VAL HG11 1 1
25 47814 1 1 117 VAL HG12 H -9.720 7.029 0.129 1.00 . A A . 117 VAL HG12 1 1
25 47815 1 1 117 VAL HG13 H -9.358 7.389 -1.559 1.00 . A A . 117 VAL HG13 1 1
25 47816 1 1 117 VAL HG21 H -11.689 6.378 0.863 1.00 . A A . 117 VAL HG21 1 1
25 47817 1 1 117 VAL HG22 H -13.201 6.638 -0.008 1.00 . A A . 117 VAL HG22 1 1
25 47818 1 1 117 VAL HG23 H -12.272 8.016 0.574 1.00 . A A . 117 VAL HG23 1 1
25 47819 1 1 117 VAL N N -10.913 8.301 -3.113 1.00 . A A . 117 VAL N 1 1
25 47820 1 1 117 VAL O O -11.481 9.874 0.117 1.00 . A A . 117 VAL O 1 1
25 47821 1 1 118 GLN C C -9.064 12.389 -1.077 1.00 . A A . 118 GLN C 1 1
25 47822 1 1 118 GLN CA C -9.142 11.024 -0.399 1.00 . A A . 118 GLN CA 1 1
25 47823 1 1 118 GLN CB C -7.751 10.476 -0.121 1.00 . A A . 118 GLN CB 1 1
25 47824 1 1 118 GLN CD C -8.390 10.188 2.271 1.00 . A A . 118 GLN CD 1 1
25 47825 1 1 118 GLN CG C -7.849 9.480 1.028 1.00 . A A . 118 GLN CG 1 1
25 47826 1 1 118 GLN H H -9.356 9.695 -2.090 1.00 . A A . 118 GLN H 1 1
25 47827 1 1 118 GLN HA H -9.682 11.110 0.529 1.00 . A A . 118 GLN HA 1 1
25 47828 1 1 118 GLN HB2 H -7.372 9.980 -1.004 1.00 . A A . 118 GLN HB2 1 1
25 47829 1 1 118 GLN HB3 H -7.091 11.282 0.157 1.00 . A A . 118 GLN HB3 1 1
25 47830 1 1 118 GLN HE21 H -10.251 9.560 1.983 1.00 . A A . 118 GLN HE21 1 1
25 47831 1 1 118 GLN HE22 H -10.020 10.536 3.352 1.00 . A A . 118 GLN HE22 1 1
25 47832 1 1 118 GLN HG2 H -8.522 8.683 0.750 1.00 . A A . 118 GLN HG2 1 1
25 47833 1 1 118 GLN HG3 H -6.874 9.078 1.240 1.00 . A A . 118 GLN HG3 1 1
25 47834 1 1 118 GLN N N -9.794 10.002 -1.271 1.00 . A A . 118 GLN N 1 1
25 47835 1 1 118 GLN NE2 N -9.659 10.086 2.560 1.00 . A A . 118 GLN NE2 1 1
25 47836 1 1 118 GLN O O -8.120 13.131 -0.890 1.00 . A A . 118 GLN O 1 1
25 47837 1 1 118 GLN OE1 O -7.654 10.839 2.986 1.00 . A A . 118 GLN OE1 1 1
25 47838 1 1 119 ILE C C -11.221 14.892 -1.890 1.00 . A A . 119 ILE C 1 1
25 47839 1 1 119 ILE CA C -10.065 14.086 -2.473 1.00 . A A . 119 ILE CA 1 1
25 47840 1 1 119 ILE CB C -10.259 13.857 -3.981 1.00 . A A . 119 ILE CB 1 1
25 47841 1 1 119 ILE CD1 C -12.485 12.751 -3.710 1.00 . A A . 119 ILE CD1 1 1
25 47842 1 1 119 ILE CG1 C -11.059 12.577 -4.235 1.00 . A A . 119 ILE CG1 1 1
25 47843 1 1 119 ILE CG2 C -8.894 13.733 -4.657 1.00 . A A . 119 ILE CG2 1 1
25 47844 1 1 119 ILE H H -10.832 12.147 -1.936 1.00 . A A . 119 ILE H 1 1
25 47845 1 1 119 ILE HA H -9.128 14.590 -2.291 1.00 . A A . 119 ILE HA 1 1
25 47846 1 1 119 ILE HB H -10.788 14.700 -4.403 1.00 . A A . 119 ILE HB 1 1
25 47847 1 1 119 ILE HD11 H -12.682 13.799 -3.541 1.00 . A A . 119 ILE HD11 1 1
25 47848 1 1 119 ILE HD12 H -12.596 12.209 -2.782 1.00 . A A . 119 ILE HD12 1 1
25 47849 1 1 119 ILE HD13 H -13.186 12.366 -4.437 1.00 . A A . 119 ILE HD13 1 1
25 47850 1 1 119 ILE HG12 H -11.088 12.376 -5.296 1.00 . A A . 119 ILE HG12 1 1
25 47851 1 1 119 ILE HG13 H -10.584 11.755 -3.725 1.00 . A A . 119 ILE HG13 1 1
25 47852 1 1 119 ILE HG21 H -9.018 13.780 -5.729 1.00 . A A . 119 ILE HG21 1 1
25 47853 1 1 119 ILE HG22 H -8.442 12.789 -4.388 1.00 . A A . 119 ILE HG22 1 1
25 47854 1 1 119 ILE HG23 H -8.257 14.542 -4.332 1.00 . A A . 119 ILE HG23 1 1
25 47855 1 1 119 ILE N N -10.065 12.745 -1.826 1.00 . A A . 119 ILE N 1 1
25 47856 1 1 119 ILE O O -11.684 15.856 -2.468 1.00 . A A . 119 ILE O 1 1
25 47857 1 1 120 SER C C -13.110 14.655 1.294 1.00 . A A . 120 SER C 1 1
25 47858 1 1 120 SER CA C -12.825 15.220 -0.100 1.00 . A A . 120 SER CA 1 1
25 47859 1 1 120 SER CB C -14.019 14.975 -1.021 1.00 . A A . 120 SER CB 1 1
25 47860 1 1 120 SER H H -11.298 13.704 -0.291 1.00 . A A . 120 SER H 1 1
25 47861 1 1 120 SER HA H -12.614 16.276 -0.043 1.00 . A A . 120 SER HA 1 1
25 47862 1 1 120 SER HB2 H -14.917 14.877 -0.432 1.00 . A A . 120 SER HB2 1 1
25 47863 1 1 120 SER HB3 H -14.125 15.808 -1.700 1.00 . A A . 120 SER HB3 1 1
25 47864 1 1 120 SER HG H -14.650 13.319 -1.824 1.00 . A A . 120 SER HG 1 1
25 47865 1 1 120 SER N N -11.692 14.491 -0.737 1.00 . A A . 120 SER N 1 1
25 47866 1 1 120 SER O O -12.578 15.118 2.284 1.00 . A A . 120 SER O 1 1
25 47867 1 1 120 SER OG O -13.808 13.775 -1.753 1.00 . A A . 120 SER OG 1 1
25 47868 1 1 121 LYS C C -15.143 14.062 3.506 1.00 . A A . 121 LYS C 1 1
25 47869 1 1 121 LYS CA C -14.292 13.075 2.707 1.00 . A A . 121 LYS CA 1 1
25 47870 1 1 121 LYS CB C -12.949 12.828 3.399 1.00 . A A . 121 LYS CB 1 1
25 47871 1 1 121 LYS CD C -12.961 11.242 5.331 1.00 . A A . 121 LYS CD 1 1
25 47872 1 1 121 LYS CE C -11.963 10.196 5.833 1.00 . A A . 121 LYS CE 1 1
25 47873 1 1 121 LYS CG C -12.854 11.357 3.809 1.00 . A A . 121 LYS CG 1 1
25 47874 1 1 121 LYS H H -14.381 13.312 0.570 1.00 . A A . 121 LYS H 1 1
25 47875 1 1 121 LYS HA H -14.819 12.144 2.579 1.00 . A A . 121 LYS HA 1 1
25 47876 1 1 121 LYS HB2 H -12.144 13.066 2.719 1.00 . A A . 121 LYS HB2 1 1
25 47877 1 1 121 LYS HB3 H -12.875 13.451 4.279 1.00 . A A . 121 LYS HB3 1 1
25 47878 1 1 121 LYS HD2 H -12.739 12.199 5.780 1.00 . A A . 121 LYS HD2 1 1
25 47879 1 1 121 LYS HD3 H -13.962 10.940 5.601 1.00 . A A . 121 LYS HD3 1 1
25 47880 1 1 121 LYS HE2 H -12.463 9.250 5.997 1.00 . A A . 121 LYS HE2 1 1
25 47881 1 1 121 LYS HE3 H -11.155 10.080 5.129 1.00 . A A . 121 LYS HE3 1 1
25 47882 1 1 121 LYS HG2 H -13.657 10.803 3.348 1.00 . A A . 121 LYS HG2 1 1
25 47883 1 1 121 LYS HG3 H -11.906 10.954 3.486 1.00 . A A . 121 LYS HG3 1 1
25 47884 1 1 121 LYS HZ1 H -10.818 11.549 6.925 1.00 . A A . 121 LYS HZ1 1 1
25 47885 1 1 121 LYS HZ2 H -10.919 10.003 7.624 1.00 . A A . 121 LYS HZ2 1 1
25 47886 1 1 121 LYS HZ3 H -12.244 11.063 7.705 1.00 . A A . 121 LYS HZ3 1 1
25 47887 1 1 121 LYS N N -13.957 13.664 1.379 1.00 . A A . 121 LYS N 1 1
25 47888 1 1 121 LYS NZ N -11.447 10.744 7.119 1.00 . A A . 121 LYS NZ 1 1
25 47889 1 1 121 LYS O O -14.655 15.061 3.991 1.00 . A A . 121 LYS O 1 1
25 47890 1 1 122 GLU C C -17.155 16.143 3.850 1.00 . A A . 122 GLU C 1 1
25 47891 1 1 122 GLU CA C -17.331 14.716 4.361 1.00 . A A . 122 GLU CA 1 1
25 47892 1 1 122 GLU CB C -16.957 14.574 5.848 1.00 . A A . 122 GLU CB 1 1
25 47893 1 1 122 GLU CD C -16.172 16.283 7.497 1.00 . A A . 122 GLU CD 1 1
25 47894 1 1 122 GLU CG C -15.797 15.506 6.233 1.00 . A A . 122 GLU CG 1 1
25 47895 1 1 122 GLU H H -16.782 12.993 3.196 1.00 . A A . 122 GLU H 1 1
25 47896 1 1 122 GLU HA H -18.352 14.408 4.214 1.00 . A A . 122 GLU HA 1 1
25 47897 1 1 122 GLU HB2 H -17.818 14.818 6.452 1.00 . A A . 122 GLU HB2 1 1
25 47898 1 1 122 GLU HB3 H -16.669 13.552 6.042 1.00 . A A . 122 GLU HB3 1 1
25 47899 1 1 122 GLU HG2 H -14.914 14.915 6.426 1.00 . A A . 122 GLU HG2 1 1
25 47900 1 1 122 GLU HG3 H -15.594 16.201 5.438 1.00 . A A . 122 GLU HG3 1 1
25 47901 1 1 122 GLU N N -16.419 13.795 3.619 1.00 . A A . 122 GLU N 1 1
25 47902 1 1 122 GLU O O -17.493 17.098 4.519 1.00 . A A . 122 GLU O 1 1
25 47903 1 1 122 GLU OE1 O -16.538 15.649 8.473 1.00 . A A . 122 GLU OE1 1 1
25 47904 1 1 122 GLU OE2 O -16.088 17.499 7.466 1.00 . A A . 122 GLU OE2 1 1
25 47905 1 1 123 VAL C C -16.163 18.682 3.118 1.00 . A A . 123 VAL C 1 1
25 47906 1 1 123 VAL CA C -16.420 17.617 2.047 1.00 . A A . 123 VAL CA 1 1
25 47907 1 1 123 VAL CB C -17.709 17.917 1.282 1.00 . A A . 123 VAL CB 1 1
25 47908 1 1 123 VAL CG1 C -17.737 17.094 -0.008 1.00 . A A . 123 VAL CG1 1 1
25 47909 1 1 123 VAL CG2 C -18.915 17.547 2.149 1.00 . A A . 123 VAL CG2 1 1
25 47910 1 1 123 VAL H H -16.387 15.473 2.151 1.00 . A A . 123 VAL H 1 1
25 47911 1 1 123 VAL HA H -15.595 17.571 1.361 1.00 . A A . 123 VAL HA 1 1
25 47912 1 1 123 VAL HB H -17.745 18.969 1.039 1.00 . A A . 123 VAL HB 1 1
25 47913 1 1 123 VAL HG11 H -17.127 16.211 0.115 1.00 . A A . 123 VAL HG11 1 1
25 47914 1 1 123 VAL HG12 H -17.349 17.688 -0.822 1.00 . A A . 123 VAL HG12 1 1
25 47915 1 1 123 VAL HG13 H -18.753 16.801 -0.227 1.00 . A A . 123 VAL HG13 1 1
25 47916 1 1 123 VAL HG21 H -19.825 17.821 1.635 1.00 . A A . 123 VAL HG21 1 1
25 47917 1 1 123 VAL HG22 H -18.860 18.077 3.088 1.00 . A A . 123 VAL HG22 1 1
25 47918 1 1 123 VAL HG23 H -18.912 16.483 2.335 1.00 . A A . 123 VAL HG23 1 1
25 47919 1 1 123 VAL N N -16.635 16.273 2.658 1.00 . A A . 123 VAL N 1 1
25 47920 1 1 123 VAL O O -15.021 18.825 3.523 1.00 . A A . 123 VAL O 1 1
25 47921 2 2 1 CA CA CA 1.465 -9.802 -8.352 1.00 . B A . 201 CA CA 1 1
25 47922 3 3 1 BEF BE BE -1.086 -8.824 -6.641 1.00 . C A . 202 BEF BE 1 1
25 47923 3 3 1 BEF F1 F 0.160 -8.088 -6.192 1.00 . C A . 202 BEF F1 1 1
25 47924 3 3 1 BEF F2 F -0.324 -7.699 -7.938 1.00 . C A . 202 BEF F2 1 1
25 47925 3 3 1 BEF F3 F -0.763 -9.514 -7.814 1.00 . C A . 202 BEF F3 1 1
26 47926 1 1 1 GLY C C 13.156 21.025 9.580 1.00 . A A . 1 GLY C 1 1
26 47927 1 1 1 GLY CA C 13.971 21.236 8.304 1.00 . A A . 1 GLY CA 1 1
26 47928 1 1 1 GLY H1 H 12.513 20.412 7.066 1.00 . A A . 1 GLY H1 1 1
26 47929 1 1 1 GLY H2 H 13.680 19.299 7.598 1.00 . A A . 1 GLY H2 1 1
26 47930 1 1 1 GLY H3 H 14.067 20.427 6.387 1.00 . A A . 1 GLY H3 1 1
26 47931 1 1 1 GLY HA2 H 15.019 21.078 8.513 1.00 . A A . 1 GLY HA2 1 1
26 47932 1 1 1 GLY HA3 H 13.823 22.245 7.950 1.00 . A A . 1 GLY HA3 1 1
26 47933 1 1 1 GLY N N 13.524 20.271 7.260 1.00 . A A . 1 GLY N 1 1
26 47934 1 1 1 GLY O O 13.615 20.419 10.527 1.00 . A A . 1 GLY O 1 1
26 47935 1 1 2 SER C C 10.845 19.858 11.090 1.00 . A A . 2 SER C 1 1
26 47936 1 1 2 SER CA C 11.108 21.344 10.832 1.00 . A A . 2 SER CA 1 1
26 47937 1 1 2 SER CB C 9.802 22.071 10.519 1.00 . A A . 2 SER CB 1 1
26 47938 1 1 2 SER H H 11.595 22.005 8.840 1.00 . A A . 2 SER H 1 1
26 47939 1 1 2 SER HA H 11.585 21.796 11.687 1.00 . A A . 2 SER HA 1 1
26 47940 1 1 2 SER HB2 H 10.017 23.027 10.071 1.00 . A A . 2 SER HB2 1 1
26 47941 1 1 2 SER HB3 H 9.218 21.477 9.829 1.00 . A A . 2 SER HB3 1 1
26 47942 1 1 2 SER HG H 8.389 21.600 11.773 1.00 . A A . 2 SER HG 1 1
26 47943 1 1 2 SER N N 11.949 21.519 9.614 1.00 . A A . 2 SER N 1 1
26 47944 1 1 2 SER O O 11.129 19.014 10.264 1.00 . A A . 2 SER O 1 1
26 47945 1 1 2 SER OG O 9.074 22.273 11.723 1.00 . A A . 2 SER OG 1 1
26 47946 1 1 3 HIS C C 8.603 17.730 12.090 1.00 . A A . 3 HIS C 1 1
26 47947 1 1 3 HIS CA C 10.020 18.104 12.549 1.00 . A A . 3 HIS CA 1 1
26 47948 1 1 3 HIS CB C 10.139 18.015 14.073 1.00 . A A . 3 HIS CB 1 1
26 47949 1 1 3 HIS CD2 C 11.625 16.460 15.580 1.00 . A A . 3 HIS CD2 1 1
26 47950 1 1 3 HIS CE1 C 11.796 14.780 14.222 1.00 . A A . 3 HIS CE1 1 1
26 47951 1 1 3 HIS CG C 10.920 16.788 14.448 1.00 . A A . 3 HIS CG 1 1
26 47952 1 1 3 HIS H H 10.082 20.231 12.883 1.00 . A A . 3 HIS H 1 1
26 47953 1 1 3 HIS HA H 10.751 17.462 12.082 1.00 . A A . 3 HIS HA 1 1
26 47954 1 1 3 HIS HB2 H 10.650 18.891 14.444 1.00 . A A . 3 HIS HB2 1 1
26 47955 1 1 3 HIS HB3 H 9.154 17.963 14.511 1.00 . A A . 3 HIS HB3 1 1
26 47956 1 1 3 HIS HD1 H 10.647 15.620 12.703 1.00 . A A . 3 HIS HD1 1 1
26 47957 1 1 3 HIS HD2 H 11.731 17.089 16.451 1.00 . A A . 3 HIS HD2 1 1
26 47958 1 1 3 HIS HE1 H 12.062 13.825 13.794 1.00 . A A . 3 HIS HE1 1 1
26 47959 1 1 3 HIS N N 10.303 19.533 12.231 1.00 . A A . 3 HIS N 1 1
26 47960 1 1 3 HIS ND1 N 11.042 15.702 13.597 1.00 . A A . 3 HIS ND1 1 1
26 47961 1 1 3 HIS NE2 N 12.177 15.191 15.435 1.00 . A A . 3 HIS NE2 1 1
26 47962 1 1 3 HIS O O 8.136 18.186 11.066 1.00 . A A . 3 HIS O 1 1
26 47963 1 1 4 MET C C 6.540 15.502 11.301 1.00 . A A . 4 MET C 1 1
26 47964 1 1 4 MET CA C 6.524 16.500 12.466 1.00 . A A . 4 MET CA 1 1
26 47965 1 1 4 MET CB C 5.815 17.795 12.060 1.00 . A A . 4 MET CB 1 1
26 47966 1 1 4 MET CE C 2.502 18.678 14.245 1.00 . A A . 4 MET CE 1 1
26 47967 1 1 4 MET CG C 4.347 17.732 12.488 1.00 . A A . 4 MET CG 1 1
26 47968 1 1 4 MET H H 8.316 16.555 13.666 1.00 . A A . 4 MET H 1 1
26 47969 1 1 4 MET HA H 6.022 16.065 13.315 1.00 . A A . 4 MET HA 1 1
26 47970 1 1 4 MET HB2 H 6.296 18.633 12.543 1.00 . A A . 4 MET HB2 1 1
26 47971 1 1 4 MET HB3 H 5.870 17.916 10.989 1.00 . A A . 4 MET HB3 1 1
26 47972 1 1 4 MET HE1 H 2.374 19.416 13.465 1.00 . A A . 4 MET HE1 1 1
26 47973 1 1 4 MET HE2 H 2.263 19.121 15.198 1.00 . A A . 4 MET HE2 1 1
26 47974 1 1 4 MET HE3 H 1.845 17.839 14.066 1.00 . A A . 4 MET HE3 1 1
26 47975 1 1 4 MET HG2 H 3.776 18.456 11.925 1.00 . A A . 4 MET HG2 1 1
26 47976 1 1 4 MET HG3 H 3.959 16.742 12.301 1.00 . A A . 4 MET HG3 1 1
26 47977 1 1 4 MET N N 7.916 16.907 12.845 1.00 . A A . 4 MET N 1 1
26 47978 1 1 4 MET O O 6.090 14.381 11.431 1.00 . A A . 4 MET O 1 1
26 47979 1 1 4 MET SD S 4.220 18.107 14.255 1.00 . A A . 4 MET SD 1 1
26 47980 1 1 5 THR C C 8.511 14.816 8.480 1.00 . A A . 5 THR C 1 1
26 47981 1 1 5 THR CA C 7.079 14.960 9.003 1.00 . A A . 5 THR CA 1 1
26 47982 1 1 5 THR CB C 6.184 15.613 7.949 1.00 . A A . 5 THR CB 1 1
26 47983 1 1 5 THR CG2 C 4.777 15.807 8.518 1.00 . A A . 5 THR CG2 1 1
26 47984 1 1 5 THR H H 7.406 16.803 10.074 1.00 . A A . 5 THR H 1 1
26 47985 1 1 5 THR HA H 6.680 13.998 9.282 1.00 . A A . 5 THR HA 1 1
26 47986 1 1 5 THR HB H 6.131 14.978 7.078 1.00 . A A . 5 THR HB 1 1
26 47987 1 1 5 THR HG1 H 7.283 16.747 6.814 1.00 . A A . 5 THR HG1 1 1
26 47988 1 1 5 THR HG21 H 4.103 15.098 8.061 1.00 . A A . 5 THR HG21 1 1
26 47989 1 1 5 THR HG22 H 4.439 16.811 8.307 1.00 . A A . 5 THR HG22 1 1
26 47990 1 1 5 THR HG23 H 4.794 15.650 9.586 1.00 . A A . 5 THR HG23 1 1
26 47991 1 1 5 THR N N 7.048 15.895 10.165 1.00 . A A . 5 THR N 1 1
26 47992 1 1 5 THR O O 9.349 15.668 8.703 1.00 . A A . 5 THR O 1 1
26 47993 1 1 5 THR OG1 O 6.727 16.874 7.586 1.00 . A A . 5 THR OG1 1 1
26 47994 1 1 6 GLU C C 10.212 12.518 6.139 1.00 . A A . 6 GLU C 1 1
26 47995 1 1 6 GLU CA C 10.187 13.567 7.258 1.00 . A A . 6 GLU CA 1 1
26 47996 1 1 6 GLU CB C 11.007 13.092 8.459 1.00 . A A . 6 GLU CB 1 1
26 47997 1 1 6 GLU CD C 10.954 11.466 10.353 1.00 . A A . 6 GLU CD 1 1
26 47998 1 1 6 GLU CG C 10.503 11.721 8.914 1.00 . A A . 6 GLU CG 1 1
26 47999 1 1 6 GLU H H 8.118 13.069 7.614 1.00 . A A . 6 GLU H 1 1
26 48000 1 1 6 GLU HA H 10.575 14.508 6.901 1.00 . A A . 6 GLU HA 1 1
26 48001 1 1 6 GLU HB2 H 12.048 13.019 8.178 1.00 . A A . 6 GLU HB2 1 1
26 48002 1 1 6 GLU HB3 H 10.902 13.800 9.268 1.00 . A A . 6 GLU HB3 1 1
26 48003 1 1 6 GLU HG2 H 9.424 11.699 8.864 1.00 . A A . 6 GLU HG2 1 1
26 48004 1 1 6 GLU HG3 H 10.909 10.955 8.271 1.00 . A A . 6 GLU HG3 1 1
26 48005 1 1 6 GLU N N 8.804 13.748 7.786 1.00 . A A . 6 GLU N 1 1
26 48006 1 1 6 GLU O O 10.873 11.503 6.241 1.00 . A A . 6 GLU O 1 1
26 48007 1 1 6 GLU OE1 O 11.518 12.372 10.945 1.00 . A A . 6 GLU OE1 1 1
26 48008 1 1 6 GLU OE2 O 10.728 10.370 10.840 1.00 . A A . 6 GLU OE2 1 1
26 48009 1 1 7 ARG C C 9.081 10.389 4.415 1.00 . A A . 7 ARG C 1 1
26 48010 1 1 7 ARG CA C 9.499 11.785 3.934 1.00 . A A . 7 ARG CA 1 1
26 48011 1 1 7 ARG CB C 10.942 11.767 3.433 1.00 . A A . 7 ARG CB 1 1
26 48012 1 1 7 ARG CD C 12.745 13.444 3.014 1.00 . A A . 7 ARG CD 1 1
26 48013 1 1 7 ARG CG C 11.270 13.112 2.784 1.00 . A A . 7 ARG CG 1 1
26 48014 1 1 7 ARG CZ C 12.187 15.805 2.962 1.00 . A A . 7 ARG CZ 1 1
26 48015 1 1 7 ARG H H 8.988 13.590 4.999 1.00 . A A . 7 ARG H 1 1
26 48016 1 1 7 ARG HA H 8.848 12.126 3.147 1.00 . A A . 7 ARG HA 1 1
26 48017 1 1 7 ARG HB2 H 11.610 11.594 4.265 1.00 . A A . 7 ARG HB2 1 1
26 48018 1 1 7 ARG HB3 H 11.060 10.979 2.705 1.00 . A A . 7 ARG HB3 1 1
26 48019 1 1 7 ARG HD2 H 13.185 12.735 3.705 1.00 . A A . 7 ARG HD2 1 1
26 48020 1 1 7 ARG HD3 H 13.281 13.442 2.079 1.00 . A A . 7 ARG HD3 1 1
26 48021 1 1 7 ARG HE H 13.172 14.972 4.470 1.00 . A A . 7 ARG HE 1 1
26 48022 1 1 7 ARG HG2 H 11.074 13.057 1.723 1.00 . A A . 7 ARG HG2 1 1
26 48023 1 1 7 ARG HG3 H 10.656 13.884 3.225 1.00 . A A . 7 ARG HG3 1 1
26 48024 1 1 7 ARG HH11 H 12.125 14.845 1.206 1.00 . A A . 7 ARG HH11 1 1
26 48025 1 1 7 ARG HH12 H 11.481 16.453 1.205 1.00 . A A . 7 ARG HH12 1 1
26 48026 1 1 7 ARG HH21 H 12.121 17.005 4.565 1.00 . A A . 7 ARG HH21 1 1
26 48027 1 1 7 ARG HH22 H 11.481 17.675 3.102 1.00 . A A . 7 ARG HH22 1 1
26 48028 1 1 7 ARG N N 9.506 12.761 5.066 1.00 . A A . 7 ARG N 1 1
26 48029 1 1 7 ARG NE N 12.747 14.814 3.602 1.00 . A A . 7 ARG NE 1 1
26 48030 1 1 7 ARG NH1 N 11.909 15.692 1.692 1.00 . A A . 7 ARG NH1 1 1
26 48031 1 1 7 ARG NH2 N 11.907 16.914 3.593 1.00 . A A . 7 ARG NH2 1 1
26 48032 1 1 7 ARG O O 9.540 9.388 3.902 1.00 . A A . 7 ARG O 1 1
26 48033 1 1 8 ARG C C 6.410 8.535 5.396 1.00 . A A . 8 ARG C 1 1
26 48034 1 1 8 ARG CA C 7.802 8.966 5.905 1.00 . A A . 8 ARG CA 1 1
26 48035 1 1 8 ARG CB C 7.772 9.120 7.423 1.00 . A A . 8 ARG CB 1 1
26 48036 1 1 8 ARG CD C 10.178 8.502 7.657 1.00 . A A . 8 ARG CD 1 1
26 48037 1 1 8 ARG CG C 8.750 8.129 8.054 1.00 . A A . 8 ARG CG 1 1
26 48038 1 1 8 ARG CZ C 11.923 7.121 6.704 1.00 . A A . 8 ARG CZ 1 1
26 48039 1 1 8 ARG H H 7.871 11.123 5.811 1.00 . A A . 8 ARG H 1 1
26 48040 1 1 8 ARG HA H 8.536 8.224 5.638 1.00 . A A . 8 ARG HA 1 1
26 48041 1 1 8 ARG HB2 H 8.056 10.128 7.688 1.00 . A A . 8 ARG HB2 1 1
26 48042 1 1 8 ARG HB3 H 6.774 8.919 7.786 1.00 . A A . 8 ARG HB3 1 1
26 48043 1 1 8 ARG HD2 H 10.176 9.058 6.729 1.00 . A A . 8 ARG HD2 1 1
26 48044 1 1 8 ARG HD3 H 10.649 9.075 8.440 1.00 . A A . 8 ARG HD3 1 1
26 48045 1 1 8 ARG HE H 10.558 6.403 7.954 1.00 . A A . 8 ARG HE 1 1
26 48046 1 1 8 ARG HG2 H 8.653 8.163 9.129 1.00 . A A . 8 ARG HG2 1 1
26 48047 1 1 8 ARG HG3 H 8.529 7.131 7.704 1.00 . A A . 8 ARG HG3 1 1
26 48048 1 1 8 ARG HH11 H 13.229 7.584 8.151 1.00 . A A . 8 ARG HH11 1 1
26 48049 1 1 8 ARG HH12 H 13.917 7.289 6.589 1.00 . A A . 8 ARG HH12 1 1
26 48050 1 1 8 ARG HH21 H 10.859 6.628 5.080 1.00 . A A . 8 ARG HH21 1 1
26 48051 1 1 8 ARG HH22 H 12.570 6.753 4.843 1.00 . A A . 8 ARG HH22 1 1
26 48052 1 1 8 ARG N N 8.225 10.308 5.399 1.00 . A A . 8 ARG N 1 1
26 48053 1 1 8 ARG NE N 10.880 7.200 7.484 1.00 . A A . 8 ARG NE 1 1
26 48054 1 1 8 ARG NH1 N 13.116 7.349 7.185 1.00 . A A . 8 ARG NH1 1 1
26 48055 1 1 8 ARG NH2 N 11.773 6.808 5.444 1.00 . A A . 8 ARG NH2 1 1
26 48056 1 1 8 ARG O O 6.154 7.364 5.222 1.00 . A A . 8 ARG O 1 1
26 48057 1 1 9 LEU C C 3.937 8.866 3.285 1.00 . A A . 9 LEU C 1 1
26 48058 1 1 9 LEU CA C 4.102 9.060 4.803 1.00 . A A . 9 LEU CA 1 1
26 48059 1 1 9 LEU CB C 3.222 10.216 5.274 1.00 . A A . 9 LEU CB 1 1
26 48060 1 1 9 LEU CD1 C 3.745 10.406 7.711 1.00 . A A . 9 LEU CD1 1 1
26 48061 1 1 9 LEU CD2 C 1.390 10.668 6.906 1.00 . A A . 9 LEU CD2 1 1
26 48062 1 1 9 LEU CG C 2.713 9.929 6.686 1.00 . A A . 9 LEU CG 1 1
26 48063 1 1 9 LEU H H 5.695 10.387 5.411 1.00 . A A . 9 LEU H 1 1
26 48064 1 1 9 LEU HA H 3.812 8.166 5.320 1.00 . A A . 9 LEU HA 1 1
26 48065 1 1 9 LEU HB2 H 3.799 11.130 5.276 1.00 . A A . 9 LEU HB2 1 1
26 48066 1 1 9 LEU HB3 H 2.381 10.323 4.605 1.00 . A A . 9 LEU HB3 1 1
26 48067 1 1 9 LEU HD11 H 3.341 11.237 8.270 1.00 . A A . 9 LEU HD11 1 1
26 48068 1 1 9 LEU HD12 H 4.642 10.720 7.198 1.00 . A A . 9 LEU HD12 1 1
26 48069 1 1 9 LEU HD13 H 3.981 9.598 8.387 1.00 . A A . 9 LEU HD13 1 1
26 48070 1 1 9 LEU HD21 H 1.573 11.732 6.944 1.00 . A A . 9 LEU HD21 1 1
26 48071 1 1 9 LEU HD22 H 0.947 10.345 7.837 1.00 . A A . 9 LEU HD22 1 1
26 48072 1 1 9 LEU HD23 H 0.717 10.448 6.091 1.00 . A A . 9 LEU HD23 1 1
26 48073 1 1 9 LEU HG H 2.557 8.865 6.802 1.00 . A A . 9 LEU HG 1 1
26 48074 1 1 9 LEU N N 5.492 9.452 5.220 1.00 . A A . 9 LEU N 1 1
26 48075 1 1 9 LEU O O 3.723 9.810 2.551 1.00 . A A . 9 LEU O 1 1
26 48076 1 1 10 ARG C C 3.307 5.955 1.131 1.00 . A A . 10 ARG C 1 1
26 48077 1 1 10 ARG CA C 3.781 7.396 1.356 1.00 . A A . 10 ARG CA 1 1
26 48078 1 1 10 ARG CB C 5.141 7.644 0.716 1.00 . A A . 10 ARG CB 1 1
26 48079 1 1 10 ARG CD C 5.612 8.824 -1.482 1.00 . A A . 10 ARG CD 1 1
26 48080 1 1 10 ARG CG C 5.024 7.572 -0.820 1.00 . A A . 10 ARG CG 1 1
26 48081 1 1 10 ARG CZ C 7.677 9.118 -2.711 1.00 . A A . 10 ARG CZ 1 1
26 48082 1 1 10 ARG H H 4.113 6.889 3.427 1.00 . A A . 10 ARG H 1 1
26 48083 1 1 10 ARG HA H 3.056 8.090 0.959 1.00 . A A . 10 ARG HA 1 1
26 48084 1 1 10 ARG HB2 H 5.491 8.613 1.019 1.00 . A A . 10 ARG HB2 1 1
26 48085 1 1 10 ARG HB3 H 5.832 6.894 1.055 1.00 . A A . 10 ARG HB3 1 1
26 48086 1 1 10 ARG HD2 H 4.850 9.341 -2.035 1.00 . A A . 10 ARG HD2 1 1
26 48087 1 1 10 ARG HD3 H 6.040 9.467 -0.748 1.00 . A A . 10 ARG HD3 1 1
26 48088 1 1 10 ARG HE H 6.588 7.462 -2.828 1.00 . A A . 10 ARG HE 1 1
26 48089 1 1 10 ARG HG2 H 5.554 6.710 -1.169 1.00 . A A . 10 ARG HG2 1 1
26 48090 1 1 10 ARG HG3 H 3.987 7.490 -1.095 1.00 . A A . 10 ARG HG3 1 1
26 48091 1 1 10 ARG HH11 H 6.717 10.809 -2.235 1.00 . A A . 10 ARG HH11 1 1
26 48092 1 1 10 ARG HH12 H 8.348 11.004 -2.786 1.00 . A A . 10 ARG HH12 1 1
26 48093 1 1 10 ARG HH21 H 8.867 7.616 -3.293 1.00 . A A . 10 ARG HH21 1 1
26 48094 1 1 10 ARG HH22 H 9.558 9.201 -3.389 1.00 . A A . 10 ARG HH22 1 1
26 48095 1 1 10 ARG N N 3.981 7.644 2.817 1.00 . A A . 10 ARG N 1 1
26 48096 1 1 10 ARG NE N 6.664 8.345 -2.418 1.00 . A A . 10 ARG NE 1 1
26 48097 1 1 10 ARG NH1 N 7.572 10.412 -2.568 1.00 . A A . 10 ARG NH1 1 1
26 48098 1 1 10 ARG NH2 N 8.787 8.605 -3.166 1.00 . A A . 10 ARG NH2 1 1
26 48099 1 1 10 ARG O O 3.358 5.128 2.013 1.00 . A A . 10 ARG O 1 1
26 48100 1 1 11 VAL C C 3.453 3.269 -0.499 1.00 . A A . 11 VAL C 1 1
26 48101 1 1 11 VAL CA C 2.315 4.277 -0.284 1.00 . A A . 11 VAL CA 1 1
26 48102 1 1 11 VAL CB C 1.493 4.427 -1.563 1.00 . A A . 11 VAL CB 1 1
26 48103 1 1 11 VAL CG1 C 0.460 5.539 -1.374 1.00 . A A . 11 VAL CG1 1 1
26 48104 1 1 11 VAL CG2 C 2.427 4.801 -2.718 1.00 . A A . 11 VAL CG2 1 1
26 48105 1 1 11 VAL H H 2.760 6.327 -0.730 1.00 . A A . 11 VAL H 1 1
26 48106 1 1 11 VAL HA H 1.676 3.957 0.522 1.00 . A A . 11 VAL HA 1 1
26 48107 1 1 11 VAL HB H 0.990 3.497 -1.786 1.00 . A A . 11 VAL HB 1 1
26 48108 1 1 11 VAL HG11 H -0.022 5.425 -0.414 1.00 . A A . 11 VAL HG11 1 1
26 48109 1 1 11 VAL HG12 H -0.280 5.481 -2.158 1.00 . A A . 11 VAL HG12 1 1
26 48110 1 1 11 VAL HG13 H 0.955 6.499 -1.416 1.00 . A A . 11 VAL HG13 1 1
26 48111 1 1 11 VAL HG21 H 2.703 3.909 -3.261 1.00 . A A . 11 VAL HG21 1 1
26 48112 1 1 11 VAL HG22 H 3.316 5.270 -2.322 1.00 . A A . 11 VAL HG22 1 1
26 48113 1 1 11 VAL HG23 H 1.924 5.488 -3.384 1.00 . A A . 11 VAL HG23 1 1
26 48114 1 1 11 VAL N N 2.822 5.650 -0.030 1.00 . A A . 11 VAL N 1 1
26 48115 1 1 11 VAL O O 3.960 3.115 -1.592 1.00 . A A . 11 VAL O 1 1
26 48116 1 1 12 LEU C C 4.258 0.306 -0.322 1.00 . A A . 12 LEU C 1 1
26 48117 1 1 12 LEU CA C 4.903 1.529 0.332 1.00 . A A . 12 LEU CA 1 1
26 48118 1 1 12 LEU CB C 5.395 1.194 1.738 1.00 . A A . 12 LEU CB 1 1
26 48119 1 1 12 LEU CD1 C 7.588 2.342 1.391 1.00 . A A . 12 LEU CD1 1 1
26 48120 1 1 12 LEU CD2 C 5.602 3.654 2.163 1.00 . A A . 12 LEU CD2 1 1
26 48121 1 1 12 LEU CG C 6.320 2.303 2.246 1.00 . A A . 12 LEU CG 1 1
26 48122 1 1 12 LEU H H 3.413 2.645 1.407 1.00 . A A . 12 LEU H 1 1
26 48123 1 1 12 LEU HA H 5.706 1.917 -0.274 1.00 . A A . 12 LEU HA 1 1
26 48124 1 1 12 LEU HB2 H 4.547 1.097 2.401 1.00 . A A . 12 LEU HB2 1 1
26 48125 1 1 12 LEU HB3 H 5.936 0.264 1.710 1.00 . A A . 12 LEU HB3 1 1
26 48126 1 1 12 LEU HD11 H 8.306 3.011 1.842 1.00 . A A . 12 LEU HD11 1 1
26 48127 1 1 12 LEU HD12 H 7.344 2.692 0.398 1.00 . A A . 12 LEU HD12 1 1
26 48128 1 1 12 LEU HD13 H 8.009 1.349 1.329 1.00 . A A . 12 LEU HD13 1 1
26 48129 1 1 12 LEU HD21 H 5.515 3.955 1.129 1.00 . A A . 12 LEU HD21 1 1
26 48130 1 1 12 LEU HD22 H 6.167 4.396 2.708 1.00 . A A . 12 LEU HD22 1 1
26 48131 1 1 12 LEU HD23 H 4.616 3.563 2.597 1.00 . A A . 12 LEU HD23 1 1
26 48132 1 1 12 LEU HG H 6.587 2.101 3.273 1.00 . A A . 12 LEU HG 1 1
26 48133 1 1 12 LEU N N 3.838 2.544 0.524 1.00 . A A . 12 LEU N 1 1
26 48134 1 1 12 LEU O O 3.829 -0.615 0.341 1.00 . A A . 12 LEU O 1 1
26 48135 1 1 13 VAL C C 4.579 -1.765 -2.881 1.00 . A A . 13 VAL C 1 1
26 48136 1 1 13 VAL CA C 3.516 -0.836 -2.322 1.00 . A A . 13 VAL CA 1 1
26 48137 1 1 13 VAL CB C 2.696 -0.204 -3.451 1.00 . A A . 13 VAL CB 1 1
26 48138 1 1 13 VAL CG1 C 1.789 -1.263 -4.081 1.00 . A A . 13 VAL CG1 1 1
26 48139 1 1 13 VAL CG2 C 1.829 0.926 -2.888 1.00 . A A . 13 VAL CG2 1 1
26 48140 1 1 13 VAL H H 4.513 1.063 -2.135 1.00 . A A . 13 VAL H 1 1
26 48141 1 1 13 VAL HA H 2.865 -1.371 -1.648 1.00 . A A . 13 VAL HA 1 1
26 48142 1 1 13 VAL HB H 3.363 0.191 -4.202 1.00 . A A . 13 VAL HB 1 1
26 48143 1 1 13 VAL HG11 H 1.792 -1.147 -5.154 1.00 . A A . 13 VAL HG11 1 1
26 48144 1 1 13 VAL HG12 H 0.782 -1.142 -3.711 1.00 . A A . 13 VAL HG12 1 1
26 48145 1 1 13 VAL HG13 H 2.152 -2.247 -3.823 1.00 . A A . 13 VAL HG13 1 1
26 48146 1 1 13 VAL HG21 H 0.900 0.516 -2.521 1.00 . A A . 13 VAL HG21 1 1
26 48147 1 1 13 VAL HG22 H 1.621 1.642 -3.669 1.00 . A A . 13 VAL HG22 1 1
26 48148 1 1 13 VAL HG23 H 2.350 1.416 -2.080 1.00 . A A . 13 VAL HG23 1 1
26 48149 1 1 13 VAL N N 4.165 0.306 -1.621 1.00 . A A . 13 VAL N 1 1
26 48150 1 1 13 VAL O O 5.632 -1.333 -3.304 1.00 . A A . 13 VAL O 1 1
26 48151 1 1 14 VAL C C 4.734 -5.208 -4.028 1.00 . A A . 14 VAL C 1 1
26 48152 1 1 14 VAL CA C 5.360 -3.967 -3.386 1.00 . A A . 14 VAL CA 1 1
26 48153 1 1 14 VAL CB C 6.173 -4.338 -2.154 1.00 . A A . 14 VAL CB 1 1
26 48154 1 1 14 VAL CG1 C 6.572 -3.066 -1.402 1.00 . A A . 14 VAL CG1 1 1
26 48155 1 1 14 VAL CG2 C 5.330 -5.228 -1.241 1.00 . A A . 14 VAL CG2 1 1
26 48156 1 1 14 VAL H H 3.490 -3.382 -2.513 1.00 . A A . 14 VAL H 1 1
26 48157 1 1 14 VAL HA H 5.992 -3.464 -4.095 1.00 . A A . 14 VAL HA 1 1
26 48158 1 1 14 VAL HB H 7.059 -4.861 -2.459 1.00 . A A . 14 VAL HB 1 1
26 48159 1 1 14 VAL HG11 H 5.699 -2.631 -0.939 1.00 . A A . 14 VAL HG11 1 1
26 48160 1 1 14 VAL HG12 H 7.002 -2.359 -2.094 1.00 . A A . 14 VAL HG12 1 1
26 48161 1 1 14 VAL HG13 H 7.298 -3.311 -0.641 1.00 . A A . 14 VAL HG13 1 1
26 48162 1 1 14 VAL HG21 H 5.088 -6.146 -1.756 1.00 . A A . 14 VAL HG21 1 1
26 48163 1 1 14 VAL HG22 H 4.417 -4.711 -0.980 1.00 . A A . 14 VAL HG22 1 1
26 48164 1 1 14 VAL HG23 H 5.885 -5.454 -0.342 1.00 . A A . 14 VAL HG23 1 1
26 48165 1 1 14 VAL N N 4.332 -3.040 -2.871 1.00 . A A . 14 VAL N 1 1
26 48166 1 1 14 VAL O O 3.879 -5.869 -3.460 1.00 . A A . 14 VAL O 1 1
26 48167 1 1 15 GLU C C 5.697 -7.165 -6.989 1.00 . A A . 15 GLU C 1 1
26 48168 1 1 15 GLU CA C 4.666 -6.716 -5.940 1.00 . A A . 15 GLU CA 1 1
26 48169 1 1 15 GLU CB C 3.365 -6.263 -6.595 1.00 . A A . 15 GLU CB 1 1
26 48170 1 1 15 GLU CD C 3.554 -6.145 -9.075 1.00 . A A . 15 GLU CD 1 1
26 48171 1 1 15 GLU CG C 3.662 -5.344 -7.779 1.00 . A A . 15 GLU CG 1 1
26 48172 1 1 15 GLU H H 5.864 -4.962 -5.629 1.00 . A A . 15 GLU H 1 1
26 48173 1 1 15 GLU HA H 4.469 -7.516 -5.244 1.00 . A A . 15 GLU HA 1 1
26 48174 1 1 15 GLU HB2 H 2.823 -7.130 -6.940 1.00 . A A . 15 GLU HB2 1 1
26 48175 1 1 15 GLU HB3 H 2.767 -5.729 -5.870 1.00 . A A . 15 GLU HB3 1 1
26 48176 1 1 15 GLU HG2 H 2.946 -4.535 -7.794 1.00 . A A . 15 GLU HG2 1 1
26 48177 1 1 15 GLU HG3 H 4.657 -4.943 -7.686 1.00 . A A . 15 GLU HG3 1 1
26 48178 1 1 15 GLU N N 5.179 -5.521 -5.214 1.00 . A A . 15 GLU N 1 1
26 48179 1 1 15 GLU O O 6.119 -6.395 -7.826 1.00 . A A . 15 GLU O 1 1
26 48180 1 1 15 GLU OE1 O 4.043 -7.262 -9.099 1.00 . A A . 15 GLU OE1 1 1
26 48181 1 1 15 GLU OE2 O 2.981 -5.630 -10.022 1.00 . A A . 15 GLU OE2 1 1
26 48182 1 1 16 ASP C C 7.338 -8.127 -9.128 1.00 . A A . 16 ASP C 1 1
26 48183 1 1 16 ASP CA C 7.138 -8.969 -7.857 1.00 . A A . 16 ASP CA 1 1
26 48184 1 1 16 ASP CB C 6.601 -10.353 -8.225 1.00 . A A . 16 ASP CB 1 1
26 48185 1 1 16 ASP CG C 5.109 -10.253 -8.551 1.00 . A A . 16 ASP CG 1 1
26 48186 1 1 16 ASP H H 5.753 -8.983 -6.211 1.00 . A A . 16 ASP H 1 1
26 48187 1 1 16 ASP HA H 8.079 -9.083 -7.344 1.00 . A A . 16 ASP HA 1 1
26 48188 1 1 16 ASP HB2 H 7.134 -10.728 -9.087 1.00 . A A . 16 ASP HB2 1 1
26 48189 1 1 16 ASP HB3 H 6.741 -11.027 -7.393 1.00 . A A . 16 ASP HB3 1 1
26 48190 1 1 16 ASP N N 6.112 -8.406 -6.915 1.00 . A A . 16 ASP N 1 1
26 48191 1 1 16 ASP O O 8.448 -7.768 -9.467 1.00 . A A . 16 ASP O 1 1
26 48192 1 1 16 ASP OD1 O 4.789 -9.796 -9.636 1.00 . A A . 16 ASP OD1 1 1
26 48193 1 1 16 ASP OD2 O 4.312 -10.634 -7.709 1.00 . A A . 16 ASP OD2 1 1
26 48194 1 1 17 GLU C C 6.847 -5.591 -10.835 1.00 . A A . 17 GLU C 1 1
26 48195 1 1 17 GLU CA C 6.465 -7.048 -11.114 1.00 . A A . 17 GLU CA 1 1
26 48196 1 1 17 GLU CB C 5.110 -7.123 -11.818 1.00 . A A . 17 GLU CB 1 1
26 48197 1 1 17 GLU CD C 3.343 -8.884 -11.668 1.00 . A A . 17 GLU CD 1 1
26 48198 1 1 17 GLU CG C 4.774 -8.585 -12.119 1.00 . A A . 17 GLU CG 1 1
26 48199 1 1 17 GLU H H 5.404 -8.148 -9.585 1.00 . A A . 17 GLU H 1 1
26 48200 1 1 17 GLU HA H 7.216 -7.507 -11.730 1.00 . A A . 17 GLU HA 1 1
26 48201 1 1 17 GLU HB2 H 4.349 -6.702 -11.182 1.00 . A A . 17 GLU HB2 1 1
26 48202 1 1 17 GLU HB3 H 5.153 -6.568 -12.743 1.00 . A A . 17 GLU HB3 1 1
26 48203 1 1 17 GLU HG2 H 4.863 -8.762 -13.182 1.00 . A A . 17 GLU HG2 1 1
26 48204 1 1 17 GLU HG3 H 5.458 -9.229 -11.588 1.00 . A A . 17 GLU HG3 1 1
26 48205 1 1 17 GLU N N 6.293 -7.833 -9.853 1.00 . A A . 17 GLU N 1 1
26 48206 1 1 17 GLU O O 6.673 -5.084 -9.745 1.00 . A A . 17 GLU O 1 1
26 48207 1 1 17 GLU OE1 O 2.609 -7.940 -11.429 1.00 . A A . 17 GLU OE1 1 1
26 48208 1 1 17 GLU OE2 O 3.004 -10.053 -11.572 1.00 . A A . 17 GLU OE2 1 1
26 48209 1 1 18 SER C C 6.685 -2.569 -12.197 1.00 . A A . 18 SER C 1 1
26 48210 1 1 18 SER CA C 7.778 -3.495 -11.661 1.00 . A A . 18 SER CA 1 1
26 48211 1 1 18 SER CB C 9.056 -3.347 -12.485 1.00 . A A . 18 SER CB 1 1
26 48212 1 1 18 SER H H 7.499 -5.360 -12.698 1.00 . A A . 18 SER H 1 1
26 48213 1 1 18 SER HA H 7.979 -3.276 -10.625 1.00 . A A . 18 SER HA 1 1
26 48214 1 1 18 SER HB2 H 9.388 -2.322 -12.459 1.00 . A A . 18 SER HB2 1 1
26 48215 1 1 18 SER HB3 H 9.826 -3.982 -12.067 1.00 . A A . 18 SER HB3 1 1
26 48216 1 1 18 SER HG H 9.580 -4.147 -14.179 1.00 . A A . 18 SER HG 1 1
26 48217 1 1 18 SER N N 7.372 -4.920 -11.831 1.00 . A A . 18 SER N 1 1
26 48218 1 1 18 SER O O 6.797 -1.361 -12.138 1.00 . A A . 18 SER O 1 1
26 48219 1 1 18 SER OG O 8.794 -3.721 -13.831 1.00 . A A . 18 SER OG 1 1
26 48220 1 1 19 MET C C 3.980 -1.408 -12.076 1.00 . A A . 19 MET C 1 1
26 48221 1 1 19 MET CA C 4.517 -2.268 -13.220 1.00 . A A . 19 MET CA 1 1
26 48222 1 1 19 MET CB C 3.447 -3.240 -13.718 1.00 . A A . 19 MET CB 1 1
26 48223 1 1 19 MET CE C 1.455 -5.603 -14.245 1.00 . A A . 19 MET CE 1 1
26 48224 1 1 19 MET CG C 2.914 -4.067 -12.545 1.00 . A A . 19 MET CG 1 1
26 48225 1 1 19 MET H H 5.537 -4.101 -12.730 1.00 . A A . 19 MET H 1 1
26 48226 1 1 19 MET HA H 4.866 -1.649 -14.030 1.00 . A A . 19 MET HA 1 1
26 48227 1 1 19 MET HB2 H 2.636 -2.683 -14.164 1.00 . A A . 19 MET HB2 1 1
26 48228 1 1 19 MET HB3 H 3.878 -3.901 -14.455 1.00 . A A . 19 MET HB3 1 1
26 48229 1 1 19 MET HE1 H 2.417 -6.085 -14.137 1.00 . A A . 19 MET HE1 1 1
26 48230 1 1 19 MET HE2 H 1.439 -5.039 -15.163 1.00 . A A . 19 MET HE2 1 1
26 48231 1 1 19 MET HE3 H 0.674 -6.351 -14.269 1.00 . A A . 19 MET HE3 1 1
26 48232 1 1 19 MET HG2 H 3.495 -4.973 -12.449 1.00 . A A . 19 MET HG2 1 1
26 48233 1 1 19 MET HG3 H 2.993 -3.492 -11.634 1.00 . A A . 19 MET HG3 1 1
26 48234 1 1 19 MET N N 5.619 -3.125 -12.704 1.00 . A A . 19 MET N 1 1
26 48235 1 1 19 MET O O 3.276 -0.440 -12.282 1.00 . A A . 19 MET O 1 1
26 48236 1 1 19 MET SD S 1.179 -4.491 -12.844 1.00 . A A . 19 MET SD 1 1
26 48237 1 1 20 ILE C C 4.821 0.180 -9.421 1.00 . A A . 20 ILE C 1 1
26 48238 1 1 20 ILE CA C 3.856 -0.973 -9.690 1.00 . A A . 20 ILE CA 1 1
26 48239 1 1 20 ILE CB C 3.848 -1.959 -8.517 1.00 . A A . 20 ILE CB 1 1
26 48240 1 1 20 ILE CD1 C 3.673 -2.178 -6.035 1.00 . A A . 20 ILE CD1 1 1
26 48241 1 1 20 ILE CG1 C 3.724 -1.188 -7.202 1.00 . A A . 20 ILE CG1 1 1
26 48242 1 1 20 ILE CG2 C 5.134 -2.791 -8.490 1.00 . A A . 20 ILE CG2 1 1
26 48243 1 1 20 ILE H H 4.899 -2.540 -10.731 1.00 . A A . 20 ILE H 1 1
26 48244 1 1 20 ILE HA H 2.859 -0.597 -9.861 1.00 . A A . 20 ILE HA 1 1
26 48245 1 1 20 ILE HB H 3.010 -2.621 -8.624 1.00 . A A . 20 ILE HB 1 1
26 48246 1 1 20 ILE HD11 H 3.882 -1.658 -5.112 1.00 . A A . 20 ILE HD11 1 1
26 48247 1 1 20 ILE HD12 H 4.409 -2.953 -6.187 1.00 . A A . 20 ILE HD12 1 1
26 48248 1 1 20 ILE HD13 H 2.689 -2.621 -5.983 1.00 . A A . 20 ILE HD13 1 1
26 48249 1 1 20 ILE HG12 H 4.581 -0.538 -7.086 1.00 . A A . 20 ILE HG12 1 1
26 48250 1 1 20 ILE HG13 H 2.819 -0.598 -7.213 1.00 . A A . 20 ILE HG13 1 1
26 48251 1 1 20 ILE HG21 H 5.063 -3.592 -9.213 1.00 . A A . 20 ILE HG21 1 1
26 48252 1 1 20 ILE HG22 H 5.263 -3.212 -7.504 1.00 . A A . 20 ILE HG22 1 1
26 48253 1 1 20 ILE HG23 H 5.980 -2.164 -8.727 1.00 . A A . 20 ILE HG23 1 1
26 48254 1 1 20 ILE N N 4.324 -1.760 -10.865 1.00 . A A . 20 ILE N 1 1
26 48255 1 1 20 ILE O O 4.457 1.196 -8.865 1.00 . A A . 20 ILE O 1 1
26 48256 1 1 21 ALA C C 6.701 2.350 -10.392 1.00 . A A . 21 ALA C 1 1
26 48257 1 1 21 ALA CA C 7.058 1.094 -9.592 1.00 . A A . 21 ALA CA 1 1
26 48258 1 1 21 ALA CB C 8.359 0.485 -10.099 1.00 . A A . 21 ALA CB 1 1
26 48259 1 1 21 ALA H H 6.315 -0.810 -10.262 1.00 . A A . 21 ALA H 1 1
26 48260 1 1 21 ALA HA H 7.143 1.322 -8.542 1.00 . A A . 21 ALA HA 1 1
26 48261 1 1 21 ALA HB1 H 9.026 0.327 -9.266 1.00 . A A . 21 ALA HB1 1 1
26 48262 1 1 21 ALA HB2 H 8.816 1.152 -10.811 1.00 . A A . 21 ALA HB2 1 1
26 48263 1 1 21 ALA HB3 H 8.146 -0.463 -10.573 1.00 . A A . 21 ALA HB3 1 1
26 48264 1 1 21 ALA N N 6.050 0.022 -9.816 1.00 . A A . 21 ALA N 1 1
26 48265 1 1 21 ALA O O 6.281 3.349 -9.842 1.00 . A A . 21 ALA O 1 1
26 48266 1 1 22 MET C C 5.069 3.887 -12.304 1.00 . A A . 22 MET C 1 1
26 48267 1 1 22 MET CA C 6.536 3.511 -12.507 1.00 . A A . 22 MET CA 1 1
26 48268 1 1 22 MET CB C 6.794 3.093 -13.956 1.00 . A A . 22 MET CB 1 1
26 48269 1 1 22 MET CE C 9.057 4.175 -16.929 1.00 . A A . 22 MET CE 1 1
26 48270 1 1 22 MET CG C 7.517 4.220 -14.694 1.00 . A A . 22 MET CG 1 1
26 48271 1 1 22 MET H H 7.210 1.496 -12.113 1.00 . A A . 22 MET H 1 1
26 48272 1 1 22 MET HA H 7.173 4.334 -12.236 1.00 . A A . 22 MET HA 1 1
26 48273 1 1 22 MET HB2 H 7.406 2.204 -13.969 1.00 . A A . 22 MET HB2 1 1
26 48274 1 1 22 MET HB3 H 5.853 2.891 -14.446 1.00 . A A . 22 MET HB3 1 1
26 48275 1 1 22 MET HE1 H 9.825 4.910 -17.128 1.00 . A A . 22 MET HE1 1 1
26 48276 1 1 22 MET HE2 H 8.089 4.611 -17.117 1.00 . A A . 22 MET HE2 1 1
26 48277 1 1 22 MET HE3 H 9.196 3.317 -17.572 1.00 . A A . 22 MET HE3 1 1
26 48278 1 1 22 MET HG2 H 6.949 4.500 -15.568 1.00 . A A . 22 MET HG2 1 1
26 48279 1 1 22 MET HG3 H 7.616 5.074 -14.040 1.00 . A A . 22 MET HG3 1 1
26 48280 1 1 22 MET N N 6.868 2.311 -11.685 1.00 . A A . 22 MET N 1 1
26 48281 1 1 22 MET O O 4.687 5.035 -12.417 1.00 . A A . 22 MET O 1 1
26 48282 1 1 22 MET SD S 9.160 3.654 -15.199 1.00 . A A . 22 MET SD 1 1
26 48283 1 1 23 LEU C C 2.666 3.984 -10.433 1.00 . A A . 23 LEU C 1 1
26 48284 1 1 23 LEU CA C 2.811 3.206 -11.746 1.00 . A A . 23 LEU CA 1 1
26 48285 1 1 23 LEU CB C 2.185 1.807 -11.644 1.00 . A A . 23 LEU CB 1 1
26 48286 1 1 23 LEU CD1 C 0.881 2.033 -9.518 1.00 . A A . 23 LEU CD1 1 1
26 48287 1 1 23 LEU CD2 C -0.016 3.023 -11.633 1.00 . A A . 23 LEU CD2 1 1
26 48288 1 1 23 LEU CG C 0.779 1.862 -11.034 1.00 . A A . 23 LEU CG 1 1
26 48289 1 1 23 LEU H H 4.594 2.011 -11.885 1.00 . A A . 23 LEU H 1 1
26 48290 1 1 23 LEU HA H 2.383 3.753 -12.572 1.00 . A A . 23 LEU HA 1 1
26 48291 1 1 23 LEU HB2 H 2.125 1.372 -12.631 1.00 . A A . 23 LEU HB2 1 1
26 48292 1 1 23 LEU HB3 H 2.815 1.187 -11.023 1.00 . A A . 23 LEU HB3 1 1
26 48293 1 1 23 LEU HD11 H 1.918 2.141 -9.235 1.00 . A A . 23 LEU HD11 1 1
26 48294 1 1 23 LEU HD12 H 0.465 1.164 -9.032 1.00 . A A . 23 LEU HD12 1 1
26 48295 1 1 23 LEU HD13 H 0.330 2.912 -9.217 1.00 . A A . 23 LEU HD13 1 1
26 48296 1 1 23 LEU HD21 H -0.952 2.651 -12.025 1.00 . A A . 23 LEU HD21 1 1
26 48297 1 1 23 LEU HD22 H 0.551 3.478 -12.430 1.00 . A A . 23 LEU HD22 1 1
26 48298 1 1 23 LEU HD23 H -0.215 3.756 -10.866 1.00 . A A . 23 LEU HD23 1 1
26 48299 1 1 23 LEU HG H 0.269 0.933 -11.247 1.00 . A A . 23 LEU HG 1 1
26 48300 1 1 23 LEU N N 4.253 2.925 -11.985 1.00 . A A . 23 LEU N 1 1
26 48301 1 1 23 LEU O O 1.595 4.431 -10.073 1.00 . A A . 23 LEU O 1 1
26 48302 1 1 24 ILE C C 4.224 6.294 -8.551 1.00 . A A . 24 ILE C 1 1
26 48303 1 1 24 ILE CA C 3.686 4.860 -8.411 1.00 . A A . 24 ILE CA 1 1
26 48304 1 1 24 ILE CB C 4.554 3.998 -7.471 1.00 . A A . 24 ILE CB 1 1
26 48305 1 1 24 ILE CD1 C 4.009 2.323 -5.694 1.00 . A A . 24 ILE CD1 1 1
26 48306 1 1 24 ILE CG1 C 3.805 3.770 -6.157 1.00 . A A . 24 ILE CG1 1 1
26 48307 1 1 24 ILE CG2 C 5.905 4.663 -7.171 1.00 . A A . 24 ILE CG2 1 1
26 48308 1 1 24 ILE H H 4.595 3.759 -10.017 1.00 . A A . 24 ILE H 1 1
26 48309 1 1 24 ILE HA H 2.672 4.881 -8.047 1.00 . A A . 24 ILE HA 1 1
26 48310 1 1 24 ILE HB H 4.737 3.046 -7.946 1.00 . A A . 24 ILE HB 1 1
26 48311 1 1 24 ILE HD11 H 3.457 1.655 -6.340 1.00 . A A . 24 ILE HD11 1 1
26 48312 1 1 24 ILE HD12 H 3.654 2.216 -4.679 1.00 . A A . 24 ILE HD12 1 1
26 48313 1 1 24 ILE HD13 H 5.060 2.076 -5.735 1.00 . A A . 24 ILE HD13 1 1
26 48314 1 1 24 ILE HG12 H 4.186 4.447 -5.406 1.00 . A A . 24 ILE HG12 1 1
26 48315 1 1 24 ILE HG13 H 2.752 3.953 -6.308 1.00 . A A . 24 ILE HG13 1 1
26 48316 1 1 24 ILE HG21 H 5.753 5.703 -6.927 1.00 . A A . 24 ILE HG21 1 1
26 48317 1 1 24 ILE HG22 H 6.545 4.584 -8.036 1.00 . A A . 24 ILE HG22 1 1
26 48318 1 1 24 ILE HG23 H 6.372 4.162 -6.335 1.00 . A A . 24 ILE HG23 1 1
26 48319 1 1 24 ILE N N 3.745 4.135 -9.710 1.00 . A A . 24 ILE N 1 1
26 48320 1 1 24 ILE O O 3.574 7.246 -8.170 1.00 . A A . 24 ILE O 1 1
26 48321 1 1 25 GLU C C 5.046 8.706 -10.046 1.00 . A A . 25 GLU C 1 1
26 48322 1 1 25 GLU CA C 5.981 7.822 -9.221 1.00 . A A . 25 GLU CA 1 1
26 48323 1 1 25 GLU CB C 7.318 7.627 -9.937 1.00 . A A . 25 GLU CB 1 1
26 48324 1 1 25 GLU CD C 9.665 8.002 -9.159 1.00 . A A . 25 GLU CD 1 1
26 48325 1 1 25 GLU CG C 8.382 7.203 -8.921 1.00 . A A . 25 GLU CG 1 1
26 48326 1 1 25 GLU H H 5.921 5.672 -9.374 1.00 . A A . 25 GLU H 1 1
26 48327 1 1 25 GLU HA H 6.147 8.258 -8.249 1.00 . A A . 25 GLU HA 1 1
26 48328 1 1 25 GLU HB2 H 7.215 6.862 -10.693 1.00 . A A . 25 GLU HB2 1 1
26 48329 1 1 25 GLU HB3 H 7.618 8.555 -10.401 1.00 . A A . 25 GLU HB3 1 1
26 48330 1 1 25 GLU HG2 H 8.020 7.392 -7.920 1.00 . A A . 25 GLU HG2 1 1
26 48331 1 1 25 GLU HG3 H 8.590 6.150 -9.037 1.00 . A A . 25 GLU HG3 1 1
26 48332 1 1 25 GLU N N 5.408 6.452 -9.079 1.00 . A A . 25 GLU N 1 1
26 48333 1 1 25 GLU O O 5.080 9.918 -9.955 1.00 . A A . 25 GLU O 1 1
26 48334 1 1 25 GLU OE1 O 9.580 9.218 -9.216 1.00 . A A . 25 GLU OE1 1 1
26 48335 1 1 25 GLU OE2 O 10.711 7.385 -9.278 1.00 . A A . 25 GLU OE2 1 1
26 48336 1 1 26 ASP C C 2.066 9.340 -10.804 1.00 . A A . 26 ASP C 1 1
26 48337 1 1 26 ASP CA C 3.261 8.926 -11.664 1.00 . A A . 26 ASP CA 1 1
26 48338 1 1 26 ASP CB C 2.823 8.006 -12.806 1.00 . A A . 26 ASP CB 1 1
26 48339 1 1 26 ASP CG C 1.842 6.959 -12.274 1.00 . A A . 26 ASP CG 1 1
26 48340 1 1 26 ASP H H 4.184 7.134 -10.902 1.00 . A A . 26 ASP H 1 1
26 48341 1 1 26 ASP HA H 3.761 9.798 -12.058 1.00 . A A . 26 ASP HA 1 1
26 48342 1 1 26 ASP HB2 H 2.343 8.592 -13.576 1.00 . A A . 26 ASP HB2 1 1
26 48343 1 1 26 ASP HB3 H 3.687 7.507 -13.218 1.00 . A A . 26 ASP HB3 1 1
26 48344 1 1 26 ASP N N 4.203 8.112 -10.846 1.00 . A A . 26 ASP N 1 1
26 48345 1 1 26 ASP O O 1.528 10.421 -10.946 1.00 . A A . 26 ASP O 1 1
26 48346 1 1 26 ASP OD1 O 2.123 6.385 -11.234 1.00 . A A . 26 ASP OD1 1 1
26 48347 1 1 26 ASP OD2 O 0.828 6.747 -12.917 1.00 . A A . 26 ASP OD2 1 1
26 48348 1 1 27 THR C C 1.007 9.826 -7.947 1.00 . A A . 27 THR C 1 1
26 48349 1 1 27 THR CA C 0.519 8.844 -9.013 1.00 . A A . 27 THR CA 1 1
26 48350 1 1 27 THR CB C 0.091 7.525 -8.373 1.00 . A A . 27 THR CB 1 1
26 48351 1 1 27 THR CG2 C -0.525 6.611 -9.435 1.00 . A A . 27 THR CG2 1 1
26 48352 1 1 27 THR H H 2.111 7.638 -9.791 1.00 . A A . 27 THR H 1 1
26 48353 1 1 27 THR HA H -0.287 9.265 -9.584 1.00 . A A . 27 THR HA 1 1
26 48354 1 1 27 THR HB H -0.641 7.721 -7.606 1.00 . A A . 27 THR HB 1 1
26 48355 1 1 27 THR HG1 H 0.926 6.343 -7.071 1.00 . A A . 27 THR HG1 1 1
26 48356 1 1 27 THR HG21 H -1.172 7.190 -10.078 1.00 . A A . 27 THR HG21 1 1
26 48357 1 1 27 THR HG22 H -1.098 5.835 -8.951 1.00 . A A . 27 THR HG22 1 1
26 48358 1 1 27 THR HG23 H 0.261 6.163 -10.025 1.00 . A A . 27 THR HG23 1 1
26 48359 1 1 27 THR N N 1.659 8.494 -9.898 1.00 . A A . 27 THR N 1 1
26 48360 1 1 27 THR O O 0.416 10.862 -7.715 1.00 . A A . 27 THR O 1 1
26 48361 1 1 27 THR OG1 O 1.227 6.890 -7.800 1.00 . A A . 27 THR OG1 1 1
26 48362 1 1 28 LEU C C 2.969 11.778 -6.928 1.00 . A A . 28 LEU C 1 1
26 48363 1 1 28 LEU CA C 2.673 10.417 -6.283 1.00 . A A . 28 LEU CA 1 1
26 48364 1 1 28 LEU CB C 3.957 9.701 -5.838 1.00 . A A . 28 LEU CB 1 1
26 48365 1 1 28 LEU CD1 C 6.239 10.054 -4.916 1.00 . A A . 28 LEU CD1 1 1
26 48366 1 1 28 LEU CD2 C 5.684 10.904 -7.191 1.00 . A A . 28 LEU CD2 1 1
26 48367 1 1 28 LEU CG C 5.144 10.668 -5.778 1.00 . A A . 28 LEU CG 1 1
26 48368 1 1 28 LEU H H 2.569 8.674 -7.538 1.00 . A A . 28 LEU H 1 1
26 48369 1 1 28 LEU HA H 1.999 10.523 -5.441 1.00 . A A . 28 LEU HA 1 1
26 48370 1 1 28 LEU HB2 H 3.802 9.271 -4.860 1.00 . A A . 28 LEU HB2 1 1
26 48371 1 1 28 LEU HB3 H 4.177 8.914 -6.540 1.00 . A A . 28 LEU HB3 1 1
26 48372 1 1 28 LEU HD11 H 6.471 9.064 -5.281 1.00 . A A . 28 LEU HD11 1 1
26 48373 1 1 28 LEU HD12 H 5.892 9.988 -3.896 1.00 . A A . 28 LEU HD12 1 1
26 48374 1 1 28 LEU HD13 H 7.124 10.671 -4.960 1.00 . A A . 28 LEU HD13 1 1
26 48375 1 1 28 LEU HD21 H 6.747 10.711 -7.207 1.00 . A A . 28 LEU HD21 1 1
26 48376 1 1 28 LEU HD22 H 5.500 11.927 -7.481 1.00 . A A . 28 LEU HD22 1 1
26 48377 1 1 28 LEU HD23 H 5.187 10.239 -7.881 1.00 . A A . 28 LEU HD23 1 1
26 48378 1 1 28 LEU HG H 4.827 11.607 -5.347 1.00 . A A . 28 LEU HG 1 1
26 48379 1 1 28 LEU N N 2.104 9.508 -7.316 1.00 . A A . 28 LEU N 1 1
26 48380 1 1 28 LEU O O 2.875 12.810 -6.299 1.00 . A A . 28 LEU O 1 1
26 48381 1 1 29 CYS C C 2.580 14.116 -8.502 1.00 . A A . 29 CYS C 1 1
26 48382 1 1 29 CYS CA C 3.630 13.067 -8.874 1.00 . A A . 29 CYS CA 1 1
26 48383 1 1 29 CYS CB C 3.560 12.749 -10.368 1.00 . A A . 29 CYS CB 1 1
26 48384 1 1 29 CYS H H 3.398 10.934 -8.677 1.00 . A A . 29 CYS H 1 1
26 48385 1 1 29 CYS HA H 4.619 13.409 -8.618 1.00 . A A . 29 CYS HA 1 1
26 48386 1 1 29 CYS HB2 H 3.007 11.834 -10.517 1.00 . A A . 29 CYS HB2 1 1
26 48387 1 1 29 CYS HB3 H 3.063 13.558 -10.884 1.00 . A A . 29 CYS HB3 1 1
26 48388 1 1 29 CYS HG H 5.426 11.615 -11.080 1.00 . A A . 29 CYS HG 1 1
26 48389 1 1 29 CYS N N 3.328 11.779 -8.186 1.00 . A A . 29 CYS N 1 1
26 48390 1 1 29 CYS O O 2.883 15.278 -8.316 1.00 . A A . 29 CYS O 1 1
26 48391 1 1 29 CYS SG S 5.236 12.554 -11.026 1.00 . A A . 29 CYS SG 1 1
26 48392 1 1 30 GLU C C 0.156 14.812 -6.522 1.00 . A A . 30 GLU C 1 1
26 48393 1 1 30 GLU CA C 0.266 14.669 -8.042 1.00 . A A . 30 GLU CA 1 1
26 48394 1 1 30 GLU CB C -1.012 14.048 -8.608 1.00 . A A . 30 GLU CB 1 1
26 48395 1 1 30 GLU CD C -3.499 14.280 -8.711 1.00 . A A . 30 GLU CD 1 1
26 48396 1 1 30 GLU CG C -2.230 14.737 -7.989 1.00 . A A . 30 GLU CG 1 1
26 48397 1 1 30 GLU H H 1.124 12.776 -8.554 1.00 . A A . 30 GLU H 1 1
26 48398 1 1 30 GLU HA H 0.447 15.622 -8.504 1.00 . A A . 30 GLU HA 1 1
26 48399 1 1 30 GLU HB2 H -1.031 14.173 -9.681 1.00 . A A . 30 GLU HB2 1 1
26 48400 1 1 30 GLU HB3 H -1.038 12.995 -8.369 1.00 . A A . 30 GLU HB3 1 1
26 48401 1 1 30 GLU HG2 H -2.297 14.475 -6.943 1.00 . A A . 30 GLU HG2 1 1
26 48402 1 1 30 GLU HG3 H -2.127 15.807 -8.087 1.00 . A A . 30 GLU HG3 1 1
26 48403 1 1 30 GLU N N 1.344 13.711 -8.396 1.00 . A A . 30 GLU N 1 1
26 48404 1 1 30 GLU O O 0.006 15.896 -5.997 1.00 . A A . 30 GLU O 1 1
26 48405 1 1 30 GLU OE1 O -3.424 14.042 -9.904 1.00 . A A . 30 GLU OE1 1 1
26 48406 1 1 30 GLU OE2 O -4.524 14.178 -8.056 1.00 . A A . 30 GLU OE2 1 1
26 48407 1 1 31 LEU C C 1.375 14.346 -3.706 1.00 . A A . 31 LEU C 1 1
26 48408 1 1 31 LEU CA C 0.096 13.782 -4.330 1.00 . A A . 31 LEU CA 1 1
26 48409 1 1 31 LEU CB C -0.120 12.334 -3.891 1.00 . A A . 31 LEU CB 1 1
26 48410 1 1 31 LEU CD1 C -1.355 10.250 -4.499 1.00 . A A . 31 LEU CD1 1 1
26 48411 1 1 31 LEU CD2 C -2.617 12.301 -3.834 1.00 . A A . 31 LEU CD2 1 1
26 48412 1 1 31 LEU CG C -1.377 11.778 -4.563 1.00 . A A . 31 LEU CG 1 1
26 48413 1 1 31 LEU H H 0.325 12.853 -6.261 1.00 . A A . 31 LEU H 1 1
26 48414 1 1 31 LEU HA H -0.756 14.381 -4.048 1.00 . A A . 31 LEU HA 1 1
26 48415 1 1 31 LEU HB2 H 0.737 11.739 -4.178 1.00 . A A . 31 LEU HB2 1 1
26 48416 1 1 31 LEU HB3 H -0.243 12.298 -2.818 1.00 . A A . 31 LEU HB3 1 1
26 48417 1 1 31 LEU HD11 H -1.922 9.846 -5.325 1.00 . A A . 31 LEU HD11 1 1
26 48418 1 1 31 LEU HD12 H -1.794 9.921 -3.567 1.00 . A A . 31 LEU HD12 1 1
26 48419 1 1 31 LEU HD13 H -0.335 9.902 -4.558 1.00 . A A . 31 LEU HD13 1 1
26 48420 1 1 31 LEU HD21 H -2.845 13.299 -4.181 1.00 . A A . 31 LEU HD21 1 1
26 48421 1 1 31 LEU HD22 H -2.426 12.324 -2.772 1.00 . A A . 31 LEU HD22 1 1
26 48422 1 1 31 LEU HD23 H -3.454 11.649 -4.036 1.00 . A A . 31 LEU HD23 1 1
26 48423 1 1 31 LEU HG H -1.403 12.094 -5.596 1.00 . A A . 31 LEU HG 1 1
26 48424 1 1 31 LEU N N 0.214 13.719 -5.815 1.00 . A A . 31 LEU N 1 1
26 48425 1 1 31 LEU O O 1.335 15.024 -2.699 1.00 . A A . 31 LEU O 1 1
26 48426 1 1 32 GLY C C 3.951 13.954 -2.311 1.00 . A A . 32 GLY C 1 1
26 48427 1 1 32 GLY CA C 3.780 14.580 -3.692 1.00 . A A . 32 GLY CA 1 1
26 48428 1 1 32 GLY H H 2.536 13.500 -5.086 1.00 . A A . 32 GLY H 1 1
26 48429 1 1 32 GLY HA2 H 4.613 14.306 -4.326 1.00 . A A . 32 GLY HA2 1 1
26 48430 1 1 32 GLY HA3 H 3.727 15.655 -3.596 1.00 . A A . 32 GLY HA3 1 1
26 48431 1 1 32 GLY N N 2.513 14.063 -4.280 1.00 . A A . 32 GLY N 1 1
26 48432 1 1 32 GLY O O 4.416 14.577 -1.378 1.00 . A A . 32 GLY O 1 1
26 48433 1 1 33 HIS C C 5.101 12.034 -0.339 1.00 . A A . 33 HIS C 1 1
26 48434 1 1 33 HIS CA C 3.652 12.007 -0.880 1.00 . A A . 33 HIS CA 1 1
26 48435 1 1 33 HIS CB C 3.184 10.591 -1.221 1.00 . A A . 33 HIS CB 1 1
26 48436 1 1 33 HIS CD2 C 0.855 11.007 -0.060 1.00 . A A . 33 HIS CD2 1 1
26 48437 1 1 33 HIS CE1 C -0.363 9.759 -1.351 1.00 . A A . 33 HIS CE1 1 1
26 48438 1 1 33 HIS CG C 1.700 10.460 -0.994 1.00 . A A . 33 HIS CG 1 1
26 48439 1 1 33 HIS H H 3.171 12.256 -2.958 1.00 . A A . 33 HIS H 1 1
26 48440 1 1 33 HIS HA H 2.979 12.451 -0.163 1.00 . A A . 33 HIS HA 1 1
26 48441 1 1 33 HIS HB2 H 3.394 10.395 -2.265 1.00 . A A . 33 HIS HB2 1 1
26 48442 1 1 33 HIS HB3 H 3.707 9.876 -0.610 1.00 . A A . 33 HIS HB3 1 1
26 48443 1 1 33 HIS HD1 H 1.201 9.136 -2.574 1.00 . A A . 33 HIS HD1 1 1
26 48444 1 1 33 HIS HD2 H 1.153 11.678 0.730 1.00 . A A . 33 HIS HD2 1 1
26 48445 1 1 33 HIS HE1 H -1.209 9.248 -1.797 1.00 . A A . 33 HIS HE1 1 1
26 48446 1 1 33 HIS N N 3.553 12.720 -2.184 1.00 . A A . 33 HIS N 1 1
26 48447 1 1 33 HIS ND1 N 0.900 9.668 -1.808 1.00 . A A . 33 HIS ND1 1 1
26 48448 1 1 33 HIS NE2 N -0.446 10.563 -0.286 1.00 . A A . 33 HIS NE2 1 1
26 48449 1 1 33 HIS O O 5.871 12.921 -0.655 1.00 . A A . 33 HIS O 1 1
26 48450 1 1 34 GLU C C 7.809 10.077 0.447 1.00 . A A . 34 GLU C 1 1
26 48451 1 1 34 GLU CA C 6.855 11.108 1.096 1.00 . A A . 34 GLU CA 1 1
26 48452 1 1 34 GLU CB C 6.628 10.768 2.563 1.00 . A A . 34 GLU CB 1 1
26 48453 1 1 34 GLU CD C 5.108 12.457 3.605 1.00 . A A . 34 GLU CD 1 1
26 48454 1 1 34 GLU CG C 6.568 12.056 3.384 1.00 . A A . 34 GLU CG 1 1
26 48455 1 1 34 GLU H H 4.828 10.403 0.774 1.00 . A A . 34 GLU H 1 1
26 48456 1 1 34 GLU HA H 7.277 12.096 1.022 1.00 . A A . 34 GLU HA 1 1
26 48457 1 1 34 GLU HB2 H 5.699 10.237 2.664 1.00 . A A . 34 GLU HB2 1 1
26 48458 1 1 34 GLU HB3 H 7.430 10.149 2.914 1.00 . A A . 34 GLU HB3 1 1
26 48459 1 1 34 GLU HG2 H 7.047 11.898 4.339 1.00 . A A . 34 GLU HG2 1 1
26 48460 1 1 34 GLU HG3 H 7.078 12.845 2.852 1.00 . A A . 34 GLU HG3 1 1
26 48461 1 1 34 GLU N N 5.469 11.095 0.504 1.00 . A A . 34 GLU N 1 1
26 48462 1 1 34 GLU O O 8.592 10.413 -0.418 1.00 . A A . 34 GLU O 1 1
26 48463 1 1 34 GLU OE1 O 4.278 12.068 2.798 1.00 . A A . 34 GLU OE1 1 1
26 48464 1 1 34 GLU OE2 O 4.844 13.146 4.577 1.00 . A A . 34 GLU OE2 1 1
26 48465 1 1 35 VAL C C 7.921 6.491 0.030 1.00 . A A . 35 VAL C 1 1
26 48466 1 1 35 VAL CA C 8.687 7.801 0.281 1.00 . A A . 35 VAL CA 1 1
26 48467 1 1 35 VAL CB C 9.777 7.597 1.334 1.00 . A A . 35 VAL CB 1 1
26 48468 1 1 35 VAL CG1 C 9.167 6.962 2.583 1.00 . A A . 35 VAL CG1 1 1
26 48469 1 1 35 VAL CG2 C 10.863 6.674 0.775 1.00 . A A . 35 VAL CG2 1 1
26 48470 1 1 35 VAL H H 7.149 8.579 1.583 1.00 . A A . 35 VAL H 1 1
26 48471 1 1 35 VAL HA H 9.123 8.164 -0.636 1.00 . A A . 35 VAL HA 1 1
26 48472 1 1 35 VAL HB H 10.212 8.552 1.592 1.00 . A A . 35 VAL HB 1 1
26 48473 1 1 35 VAL HG11 H 9.172 5.887 2.479 1.00 . A A . 35 VAL HG11 1 1
26 48474 1 1 35 VAL HG12 H 8.151 7.308 2.702 1.00 . A A . 35 VAL HG12 1 1
26 48475 1 1 35 VAL HG13 H 9.747 7.242 3.449 1.00 . A A . 35 VAL HG13 1 1
26 48476 1 1 35 VAL HG21 H 10.401 5.856 0.243 1.00 . A A . 35 VAL HG21 1 1
26 48477 1 1 35 VAL HG22 H 11.458 6.284 1.588 1.00 . A A . 35 VAL HG22 1 1
26 48478 1 1 35 VAL HG23 H 11.497 7.230 0.100 1.00 . A A . 35 VAL HG23 1 1
26 48479 1 1 35 VAL N N 7.769 8.833 0.871 1.00 . A A . 35 VAL N 1 1
26 48480 1 1 35 VAL O O 7.536 5.801 0.953 1.00 . A A . 35 VAL O 1 1
26 48481 1 1 36 ALA C C 7.842 3.709 -1.724 1.00 . A A . 36 ALA C 1 1
26 48482 1 1 36 ALA CA C 6.926 4.906 -1.521 1.00 . A A . 36 ALA CA 1 1
26 48483 1 1 36 ALA CB C 6.189 5.190 -2.834 1.00 . A A . 36 ALA CB 1 1
26 48484 1 1 36 ALA H H 8.000 6.717 -1.937 1.00 . A A . 36 ALA H 1 1
26 48485 1 1 36 ALA HA H 6.214 4.709 -0.745 1.00 . A A . 36 ALA HA 1 1
26 48486 1 1 36 ALA HB1 H 5.919 4.254 -3.300 1.00 . A A . 36 ALA HB1 1 1
26 48487 1 1 36 ALA HB2 H 6.835 5.746 -3.497 1.00 . A A . 36 ALA HB2 1 1
26 48488 1 1 36 ALA HB3 H 5.296 5.762 -2.637 1.00 . A A . 36 ALA HB3 1 1
26 48489 1 1 36 ALA N N 7.688 6.151 -1.212 1.00 . A A . 36 ALA N 1 1
26 48490 1 1 36 ALA O O 9.033 3.756 -1.487 1.00 . A A . 36 ALA O 1 1
26 48491 1 1 37 ALA C C 7.428 0.687 -3.649 1.00 . A A . 37 ALA C 1 1
26 48492 1 1 37 ALA CA C 8.050 1.409 -2.456 1.00 . A A . 37 ALA CA 1 1
26 48493 1 1 37 ALA CB C 7.930 0.562 -1.188 1.00 . A A . 37 ALA CB 1 1
26 48494 1 1 37 ALA H H 6.308 2.651 -2.380 1.00 . A A . 37 ALA H 1 1
26 48495 1 1 37 ALA HA H 9.083 1.650 -2.651 1.00 . A A . 37 ALA HA 1 1
26 48496 1 1 37 ALA HB1 H 8.583 0.961 -0.426 1.00 . A A . 37 ALA HB1 1 1
26 48497 1 1 37 ALA HB2 H 8.215 -0.456 -1.409 1.00 . A A . 37 ALA HB2 1 1
26 48498 1 1 37 ALA HB3 H 6.910 0.582 -0.836 1.00 . A A . 37 ALA HB3 1 1
26 48499 1 1 37 ALA N N 7.269 2.639 -2.189 1.00 . A A . 37 ALA N 1 1
26 48500 1 1 37 ALA O O 6.250 0.815 -3.916 1.00 . A A . 37 ALA O 1 1
26 48501 1 1 38 THR C C 8.219 -2.197 -5.633 1.00 . A A . 38 THR C 1 1
26 48502 1 1 38 THR CA C 7.652 -0.784 -5.547 1.00 . A A . 38 THR CA 1 1
26 48503 1 1 38 THR CB C 8.072 0.030 -6.766 1.00 . A A . 38 THR CB 1 1
26 48504 1 1 38 THR CG2 C 9.577 0.301 -6.724 1.00 . A A . 38 THR CG2 1 1
26 48505 1 1 38 THR H H 9.144 -0.144 -4.139 1.00 . A A . 38 THR H 1 1
26 48506 1 1 38 THR HA H 6.577 -0.822 -5.486 1.00 . A A . 38 THR HA 1 1
26 48507 1 1 38 THR HB H 7.539 0.968 -6.774 1.00 . A A . 38 THR HB 1 1
26 48508 1 1 38 THR HG1 H 8.372 -1.446 -7.995 1.00 . A A . 38 THR HG1 1 1
26 48509 1 1 38 THR HG21 H 9.810 1.139 -7.366 1.00 . A A . 38 THR HG21 1 1
26 48510 1 1 38 THR HG22 H 10.110 -0.574 -7.067 1.00 . A A . 38 THR HG22 1 1
26 48511 1 1 38 THR HG23 H 9.875 0.530 -5.713 1.00 . A A . 38 THR HG23 1 1
26 48512 1 1 38 THR N N 8.205 -0.061 -4.370 1.00 . A A . 38 THR N 1 1
26 48513 1 1 38 THR O O 9.149 -2.553 -4.939 1.00 . A A . 38 THR O 1 1
26 48514 1 1 38 THR OG1 O 7.758 -0.711 -7.935 1.00 . A A . 38 THR OG1 1 1
26 48515 1 1 39 ALA C C 8.014 -5.087 -5.257 1.00 . A A . 39 ALA C 1 1
26 48516 1 1 39 ALA CA C 8.109 -4.409 -6.614 1.00 . A A . 39 ALA CA 1 1
26 48517 1 1 39 ALA CB C 9.558 -4.324 -7.069 1.00 . A A . 39 ALA CB 1 1
26 48518 1 1 39 ALA H H 6.895 -2.689 -7.010 1.00 . A A . 39 ALA H 1 1
26 48519 1 1 39 ALA HA H 7.518 -4.937 -7.349 1.00 . A A . 39 ALA HA 1 1
26 48520 1 1 39 ALA HB1 H 9.731 -3.369 -7.536 1.00 . A A . 39 ALA HB1 1 1
26 48521 1 1 39 ALA HB2 H 9.756 -5.116 -7.777 1.00 . A A . 39 ALA HB2 1 1
26 48522 1 1 39 ALA HB3 H 10.207 -4.434 -6.214 1.00 . A A . 39 ALA HB3 1 1
26 48523 1 1 39 ALA N N 7.644 -3.005 -6.477 1.00 . A A . 39 ALA N 1 1
26 48524 1 1 39 ALA O O 8.064 -4.446 -4.233 1.00 . A A . 39 ALA O 1 1
26 48525 1 1 40 SER C C 9.126 -7.239 -3.312 1.00 . A A . 40 SER C 1 1
26 48526 1 1 40 SER CA C 7.738 -7.048 -3.914 1.00 . A A . 40 SER CA 1 1
26 48527 1 1 40 SER CB C 7.073 -8.384 -4.196 1.00 . A A . 40 SER CB 1 1
26 48528 1 1 40 SER H H 7.787 -6.873 -6.064 1.00 . A A . 40 SER H 1 1
26 48529 1 1 40 SER HA H 7.124 -6.470 -3.248 1.00 . A A . 40 SER HA 1 1
26 48530 1 1 40 SER HB2 H 6.989 -8.931 -3.279 1.00 . A A . 40 SER HB2 1 1
26 48531 1 1 40 SER HB3 H 6.084 -8.211 -4.599 1.00 . A A . 40 SER HB3 1 1
26 48532 1 1 40 SER HG H 7.904 -10.033 -4.810 1.00 . A A . 40 SER HG 1 1
26 48533 1 1 40 SER N N 7.849 -6.367 -5.229 1.00 . A A . 40 SER N 1 1
26 48534 1 1 40 SER O O 10.042 -7.695 -3.966 1.00 . A A . 40 SER O 1 1
26 48535 1 1 40 SER OG O 7.857 -9.125 -5.121 1.00 . A A . 40 SER OG 1 1
26 48536 1 1 41 ARG C C 10.456 -7.362 0.056 1.00 . A A . 41 ARG C 1 1
26 48537 1 1 41 ARG CA C 10.621 -7.037 -1.430 1.00 . A A . 41 ARG CA 1 1
26 48538 1 1 41 ARG CB C 11.302 -5.682 -1.614 1.00 . A A . 41 ARG CB 1 1
26 48539 1 1 41 ARG CD C 13.107 -6.349 -3.193 1.00 . A A . 41 ARG CD 1 1
26 48540 1 1 41 ARG CG C 12.808 -5.884 -1.766 1.00 . A A . 41 ARG CG 1 1
26 48541 1 1 41 ARG CZ C 13.879 -5.129 -5.141 1.00 . A A . 41 ARG CZ 1 1
26 48542 1 1 41 ARG H H 8.548 -6.518 -1.559 1.00 . A A . 41 ARG H 1 1
26 48543 1 1 41 ARG HA H 11.182 -7.804 -1.925 1.00 . A A . 41 ARG HA 1 1
26 48544 1 1 41 ARG HB2 H 10.910 -5.197 -2.498 1.00 . A A . 41 ARG HB2 1 1
26 48545 1 1 41 ARG HB3 H 11.110 -5.069 -0.749 1.00 . A A . 41 ARG HB3 1 1
26 48546 1 1 41 ARG HD2 H 14.008 -6.947 -3.213 1.00 . A A . 41 ARG HD2 1 1
26 48547 1 1 41 ARG HD3 H 12.273 -6.909 -3.586 1.00 . A A . 41 ARG HD3 1 1
26 48548 1 1 41 ARG HE H 12.968 -4.243 -3.615 1.00 . A A . 41 ARG HE 1 1
26 48549 1 1 41 ARG HG2 H 13.320 -4.953 -1.573 1.00 . A A . 41 ARG HG2 1 1
26 48550 1 1 41 ARG HG3 H 13.146 -6.635 -1.066 1.00 . A A . 41 ARG HG3 1 1
26 48551 1 1 41 ARG HH11 H 14.205 -7.104 -5.099 1.00 . A A . 41 ARG HH11 1 1
26 48552 1 1 41 ARG HH12 H 14.772 -6.281 -6.513 1.00 . A A . 41 ARG HH12 1 1
26 48553 1 1 41 ARG HH21 H 13.684 -3.163 -5.465 1.00 . A A . 41 ARG HH21 1 1
26 48554 1 1 41 ARG HH22 H 14.476 -4.053 -6.722 1.00 . A A . 41 ARG HH22 1 1
26 48555 1 1 41 ARG N N 9.292 -6.885 -2.068 1.00 . A A . 41 ARG N 1 1
26 48556 1 1 41 ARG NE N 13.291 -5.095 -3.975 1.00 . A A . 41 ARG NE 1 1
26 48557 1 1 41 ARG NH1 N 14.319 -6.260 -5.622 1.00 . A A . 41 ARG NH1 1 1
26 48558 1 1 41 ARG NH2 N 14.024 -4.029 -5.830 1.00 . A A . 41 ARG NH2 1 1
26 48559 1 1 41 ARG O O 9.888 -6.598 0.812 1.00 . A A . 41 ARG O 1 1
26 48560 1 1 42 MET C C 11.408 -7.783 2.810 1.00 . A A . 42 MET C 1 1
26 48561 1 1 42 MET CA C 10.821 -8.875 1.911 1.00 . A A . 42 MET CA 1 1
26 48562 1 1 42 MET CB C 11.620 -10.172 2.042 1.00 . A A . 42 MET CB 1 1
26 48563 1 1 42 MET CE C 13.598 -12.430 1.048 1.00 . A A . 42 MET CE 1 1
26 48564 1 1 42 MET CG C 11.223 -11.129 0.915 1.00 . A A . 42 MET CG 1 1
26 48565 1 1 42 MET H H 11.399 -9.088 -0.153 1.00 . A A . 42 MET H 1 1
26 48566 1 1 42 MET HA H 9.788 -9.054 2.161 1.00 . A A . 42 MET HA 1 1
26 48567 1 1 42 MET HB2 H 12.676 -9.953 1.976 1.00 . A A . 42 MET HB2 1 1
26 48568 1 1 42 MET HB3 H 11.407 -10.633 2.995 1.00 . A A . 42 MET HB3 1 1
26 48569 1 1 42 MET HE1 H 13.640 -13.457 0.710 1.00 . A A . 42 MET HE1 1 1
26 48570 1 1 42 MET HE2 H 13.115 -12.390 2.011 1.00 . A A . 42 MET HE2 1 1
26 48571 1 1 42 MET HE3 H 14.600 -12.032 1.131 1.00 . A A . 42 MET HE3 1 1
26 48572 1 1 42 MET HG2 H 10.874 -12.060 1.337 1.00 . A A . 42 MET HG2 1 1
26 48573 1 1 42 MET HG3 H 10.434 -10.684 0.327 1.00 . A A . 42 MET HG3 1 1
26 48574 1 1 42 MET N N 10.947 -8.491 0.477 1.00 . A A . 42 MET N 1 1
26 48575 1 1 42 MET O O 10.889 -7.493 3.871 1.00 . A A . 42 MET O 1 1
26 48576 1 1 42 MET SD S 12.658 -11.444 -0.143 1.00 . A A . 42 MET SD 1 1
26 48577 1 1 43 GLN C C 12.232 -4.841 3.189 1.00 . A A . 43 GLN C 1 1
26 48578 1 1 43 GLN CA C 13.103 -6.100 3.221 1.00 . A A . 43 GLN CA 1 1
26 48579 1 1 43 GLN CB C 14.463 -5.837 2.574 1.00 . A A . 43 GLN CB 1 1
26 48580 1 1 43 GLN CD C 16.907 -6.354 2.761 1.00 . A A . 43 GLN CD 1 1
26 48581 1 1 43 GLN CG C 15.499 -6.801 3.161 1.00 . A A . 43 GLN CG 1 1
26 48582 1 1 43 GLN H H 12.885 -7.422 1.536 1.00 . A A . 43 GLN H 1 1
26 48583 1 1 43 GLN HA H 13.239 -6.438 4.237 1.00 . A A . 43 GLN HA 1 1
26 48584 1 1 43 GLN HB2 H 14.389 -5.991 1.507 1.00 . A A . 43 GLN HB2 1 1
26 48585 1 1 43 GLN HB3 H 14.767 -4.821 2.773 1.00 . A A . 43 GLN HB3 1 1
26 48586 1 1 43 GLN HE21 H 17.092 -7.723 1.333 1.00 . A A . 43 GLN HE21 1 1
26 48587 1 1 43 GLN HE22 H 18.433 -6.701 1.536 1.00 . A A . 43 GLN HE22 1 1
26 48588 1 1 43 GLN HG2 H 15.415 -6.805 4.238 1.00 . A A . 43 GLN HG2 1 1
26 48589 1 1 43 GLN HG3 H 15.319 -7.796 2.783 1.00 . A A . 43 GLN HG3 1 1
26 48590 1 1 43 GLN N N 12.484 -7.174 2.394 1.00 . A A . 43 GLN N 1 1
26 48591 1 1 43 GLN NE2 N 17.528 -6.977 1.796 1.00 . A A . 43 GLN NE2 1 1
26 48592 1 1 43 GLN O O 11.702 -4.419 4.198 1.00 . A A . 43 GLN O 1 1
26 48593 1 1 43 GLN OE1 O 17.448 -5.428 3.332 1.00 . A A . 43 GLN OE1 1 1
26 48594 1 1 44 GLU C C 9.823 -3.332 2.475 1.00 . A A . 44 GLU C 1 1
26 48595 1 1 44 GLU CA C 11.225 -3.013 1.962 1.00 . A A . 44 GLU CA 1 1
26 48596 1 1 44 GLU CB C 11.185 -2.626 0.483 1.00 . A A . 44 GLU CB 1 1
26 48597 1 1 44 GLU CD C 13.023 -0.951 0.244 1.00 . A A . 44 GLU CD 1 1
26 48598 1 1 44 GLU CG C 12.610 -2.399 -0.025 1.00 . A A . 44 GLU CG 1 1
26 48599 1 1 44 GLU H H 12.502 -4.590 1.234 1.00 . A A . 44 GLU H 1 1
26 48600 1 1 44 GLU HA H 11.665 -2.217 2.540 1.00 . A A . 44 GLU HA 1 1
26 48601 1 1 44 GLU HB2 H 10.718 -3.415 -0.084 1.00 . A A . 44 GLU HB2 1 1
26 48602 1 1 44 GLU HB3 H 10.616 -1.715 0.365 1.00 . A A . 44 GLU HB3 1 1
26 48603 1 1 44 GLU HG2 H 13.286 -3.067 0.489 1.00 . A A . 44 GLU HG2 1 1
26 48604 1 1 44 GLU HG3 H 12.650 -2.591 -1.087 1.00 . A A . 44 GLU HG3 1 1
26 48605 1 1 44 GLU N N 12.073 -4.237 2.039 1.00 . A A . 44 GLU N 1 1
26 48606 1 1 44 GLU O O 9.254 -2.597 3.259 1.00 . A A . 44 GLU O 1 1
26 48607 1 1 44 GLU OE1 O 13.073 -0.576 1.405 1.00 . A A . 44 GLU OE1 1 1
26 48608 1 1 44 GLU OE2 O 13.282 -0.241 -0.713 1.00 . A A . 44 GLU OE2 1 1
26 48609 1 1 45 ALA C C 7.884 -4.607 4.067 1.00 . A A . 45 ALA C 1 1
26 48610 1 1 45 ALA CA C 7.909 -4.798 2.554 1.00 . A A . 45 ALA CA 1 1
26 48611 1 1 45 ALA CB C 7.730 -6.271 2.197 1.00 . A A . 45 ALA CB 1 1
26 48612 1 1 45 ALA H H 9.740 -5.026 1.438 1.00 . A A . 45 ALA H 1 1
26 48613 1 1 45 ALA HA H 7.152 -4.197 2.076 1.00 . A A . 45 ALA HA 1 1
26 48614 1 1 45 ALA HB1 H 8.577 -6.835 2.559 1.00 . A A . 45 ALA HB1 1 1
26 48615 1 1 45 ALA HB2 H 7.658 -6.376 1.125 1.00 . A A . 45 ALA HB2 1 1
26 48616 1 1 45 ALA HB3 H 6.828 -6.642 2.658 1.00 . A A . 45 ALA HB3 1 1
26 48617 1 1 45 ALA N N 9.264 -4.435 2.058 1.00 . A A . 45 ALA N 1 1
26 48618 1 1 45 ALA O O 6.920 -4.145 4.638 1.00 . A A . 45 ALA O 1 1
26 48619 1 1 46 LEU C C 9.157 -3.278 6.499 1.00 . A A . 46 LEU C 1 1
26 48620 1 1 46 LEU CA C 9.034 -4.769 6.183 1.00 . A A . 46 LEU CA 1 1
26 48621 1 1 46 LEU CB C 10.297 -5.522 6.596 1.00 . A A . 46 LEU CB 1 1
26 48622 1 1 46 LEU CD1 C 11.168 -6.790 8.559 1.00 . A A . 46 LEU CD1 1 1
26 48623 1 1 46 LEU CD2 C 11.200 -4.292 8.562 1.00 . A A . 46 LEU CD2 1 1
26 48624 1 1 46 LEU CG C 10.421 -5.530 8.117 1.00 . A A . 46 LEU CG 1 1
26 48625 1 1 46 LEU H H 9.727 -5.300 4.232 1.00 . A A . 46 LEU H 1 1
26 48626 1 1 46 LEU HA H 8.170 -5.195 6.660 1.00 . A A . 46 LEU HA 1 1
26 48627 1 1 46 LEU HB2 H 10.242 -6.536 6.233 1.00 . A A . 46 LEU HB2 1 1
26 48628 1 1 46 LEU HB3 H 11.160 -5.034 6.170 1.00 . A A . 46 LEU HB3 1 1
26 48629 1 1 46 LEU HD11 H 12.197 -6.729 8.235 1.00 . A A . 46 LEU HD11 1 1
26 48630 1 1 46 LEU HD12 H 10.702 -7.658 8.116 1.00 . A A . 46 LEU HD12 1 1
26 48631 1 1 46 LEU HD13 H 11.133 -6.871 9.635 1.00 . A A . 46 LEU HD13 1 1
26 48632 1 1 46 LEU HD21 H 11.532 -4.422 9.581 1.00 . A A . 46 LEU HD21 1 1
26 48633 1 1 46 LEU HD22 H 10.561 -3.424 8.499 1.00 . A A . 46 LEU HD22 1 1
26 48634 1 1 46 LEU HD23 H 12.056 -4.156 7.918 1.00 . A A . 46 LEU HD23 1 1
26 48635 1 1 46 LEU HG H 9.436 -5.519 8.562 1.00 . A A . 46 LEU HG 1 1
26 48636 1 1 46 LEU N N 8.959 -4.944 4.715 1.00 . A A . 46 LEU N 1 1
26 48637 1 1 46 LEU O O 8.668 -2.799 7.502 1.00 . A A . 46 LEU O 1 1
26 48638 1 1 47 ASP C C 8.591 -0.398 5.831 1.00 . A A . 47 ASP C 1 1
26 48639 1 1 47 ASP CA C 9.962 -1.079 5.864 1.00 . A A . 47 ASP CA 1 1
26 48640 1 1 47 ASP CB C 10.838 -0.576 4.714 1.00 . A A . 47 ASP CB 1 1
26 48641 1 1 47 ASP CG C 12.312 -0.795 5.055 1.00 . A A . 47 ASP CG 1 1
26 48642 1 1 47 ASP H H 10.187 -2.953 4.834 1.00 . A A . 47 ASP H 1 1
26 48643 1 1 47 ASP HA H 10.450 -0.899 6.806 1.00 . A A . 47 ASP HA 1 1
26 48644 1 1 47 ASP HB2 H 10.595 -1.116 3.812 1.00 . A A . 47 ASP HB2 1 1
26 48645 1 1 47 ASP HB3 H 10.660 0.478 4.562 1.00 . A A . 47 ASP HB3 1 1
26 48646 1 1 47 ASP N N 9.807 -2.542 5.635 1.00 . A A . 47 ASP N 1 1
26 48647 1 1 47 ASP O O 8.457 0.755 6.172 1.00 . A A . 47 ASP O 1 1
26 48648 1 1 47 ASP OD1 O 12.776 -1.912 4.903 1.00 . A A . 47 ASP OD1 1 1
26 48649 1 1 47 ASP OD2 O 12.952 0.160 5.466 1.00 . A A . 47 ASP OD2 1 1
26 48650 1 1 48 ILE C C 5.468 -0.872 6.675 1.00 . A A . 48 ILE C 1 1
26 48651 1 1 48 ILE CA C 6.212 -0.513 5.377 1.00 . A A . 48 ILE CA 1 1
26 48652 1 1 48 ILE CB C 5.531 -1.108 4.116 1.00 . A A . 48 ILE CB 1 1
26 48653 1 1 48 ILE CD1 C 4.382 -3.117 3.146 1.00 . A A . 48 ILE CD1 1 1
26 48654 1 1 48 ILE CG1 C 4.726 -2.375 4.446 1.00 . A A . 48 ILE CG1 1 1
26 48655 1 1 48 ILE CG2 C 6.592 -1.448 3.075 1.00 . A A . 48 ILE CG2 1 1
26 48656 1 1 48 ILE H H 7.698 -2.025 5.152 1.00 . A A . 48 ILE H 1 1
26 48657 1 1 48 ILE HA H 6.280 0.559 5.268 1.00 . A A . 48 ILE HA 1 1
26 48658 1 1 48 ILE HB H 4.869 -0.368 3.694 1.00 . A A . 48 ILE HB 1 1
26 48659 1 1 48 ILE HD11 H 4.286 -2.405 2.339 1.00 . A A . 48 ILE HD11 1 1
26 48660 1 1 48 ILE HD12 H 3.450 -3.648 3.267 1.00 . A A . 48 ILE HD12 1 1
26 48661 1 1 48 ILE HD13 H 5.170 -3.819 2.912 1.00 . A A . 48 ILE HD13 1 1
26 48662 1 1 48 ILE HG12 H 5.305 -3.019 5.079 1.00 . A A . 48 ILE HG12 1 1
26 48663 1 1 48 ILE HG13 H 3.814 -2.103 4.949 1.00 . A A . 48 ILE HG13 1 1
26 48664 1 1 48 ILE HG21 H 7.294 -0.632 3.003 1.00 . A A . 48 ILE HG21 1 1
26 48665 1 1 48 ILE HG22 H 6.116 -1.600 2.118 1.00 . A A . 48 ILE HG22 1 1
26 48666 1 1 48 ILE HG23 H 7.109 -2.346 3.371 1.00 . A A . 48 ILE HG23 1 1
26 48667 1 1 48 ILE N N 7.572 -1.105 5.423 1.00 . A A . 48 ILE N 1 1
26 48668 1 1 48 ILE O O 4.854 -0.041 7.306 1.00 . A A . 48 ILE O 1 1
26 48669 1 1 49 ALA C C 5.564 -1.938 9.583 1.00 . A A . 49 ALA C 1 1
26 48670 1 1 49 ALA CA C 4.835 -2.487 8.352 1.00 . A A . 49 ALA CA 1 1
26 48671 1 1 49 ALA CB C 4.853 -4.016 8.357 1.00 . A A . 49 ALA CB 1 1
26 48672 1 1 49 ALA H H 6.060 -2.768 6.605 1.00 . A A . 49 ALA H 1 1
26 48673 1 1 49 ALA HA H 3.816 -2.129 8.327 1.00 . A A . 49 ALA HA 1 1
26 48674 1 1 49 ALA HB1 H 4.095 -4.386 7.683 1.00 . A A . 49 ALA HB1 1 1
26 48675 1 1 49 ALA HB2 H 4.655 -4.375 9.355 1.00 . A A . 49 ALA HB2 1 1
26 48676 1 1 49 ALA HB3 H 5.823 -4.366 8.034 1.00 . A A . 49 ALA HB3 1 1
26 48677 1 1 49 ALA N N 5.540 -2.102 7.099 1.00 . A A . 49 ALA N 1 1
26 48678 1 1 49 ALA O O 4.963 -1.351 10.459 1.00 . A A . 49 ALA O 1 1
26 48679 1 1 50 ARG C C 7.771 -0.109 10.800 1.00 . A A . 50 ARG C 1 1
26 48680 1 1 50 ARG CA C 7.615 -1.636 10.841 1.00 . A A . 50 ARG CA 1 1
26 48681 1 1 50 ARG CB C 8.983 -2.315 10.734 1.00 . A A . 50 ARG CB 1 1
26 48682 1 1 50 ARG CD C 7.982 -4.607 10.757 1.00 . A A . 50 ARG CD 1 1
26 48683 1 1 50 ARG CG C 8.952 -3.659 11.467 1.00 . A A . 50 ARG CG 1 1
26 48684 1 1 50 ARG CZ C 5.868 -5.515 11.511 1.00 . A A . 50 ARG CZ 1 1
26 48685 1 1 50 ARG H H 7.316 -2.616 8.952 1.00 . A A . 50 ARG H 1 1
26 48686 1 1 50 ARG HA H 7.129 -1.940 11.750 1.00 . A A . 50 ARG HA 1 1
26 48687 1 1 50 ARG HB2 H 9.223 -2.478 9.692 1.00 . A A . 50 ARG HB2 1 1
26 48688 1 1 50 ARG HB3 H 9.734 -1.680 11.183 1.00 . A A . 50 ARG HB3 1 1
26 48689 1 1 50 ARG HD2 H 7.808 -4.274 9.742 1.00 . A A . 50 ARG HD2 1 1
26 48690 1 1 50 ARG HD3 H 8.366 -5.616 10.764 1.00 . A A . 50 ARG HD3 1 1
26 48691 1 1 50 ARG HE H 6.545 -3.747 12.109 1.00 . A A . 50 ARG HE 1 1
26 48692 1 1 50 ARG HG2 H 9.943 -4.090 11.467 1.00 . A A . 50 ARG HG2 1 1
26 48693 1 1 50 ARG HG3 H 8.624 -3.508 12.484 1.00 . A A . 50 ARG HG3 1 1
26 48694 1 1 50 ARG HH11 H 7.265 -6.947 11.594 1.00 . A A . 50 ARG HH11 1 1
26 48695 1 1 50 ARG HH12 H 5.627 -7.503 11.508 1.00 . A A . 50 ARG HH12 1 1
26 48696 1 1 50 ARG HH21 H 4.270 -4.313 11.418 1.00 . A A . 50 ARG HH21 1 1
26 48697 1 1 50 ARG HH22 H 3.931 -6.011 11.408 1.00 . A A . 50 ARG HH22 1 1
26 48698 1 1 50 ARG N N 6.851 -2.133 9.662 1.00 . A A . 50 ARG N 1 1
26 48699 1 1 50 ARG NE N 6.726 -4.533 11.553 1.00 . A A . 50 ARG NE 1 1
26 48700 1 1 50 ARG NH1 N 6.286 -6.751 11.540 1.00 . A A . 50 ARG NH1 1 1
26 48701 1 1 50 ARG NH2 N 4.590 -5.260 11.441 1.00 . A A . 50 ARG NH2 1 1
26 48702 1 1 50 ARG O O 8.467 0.467 11.613 1.00 . A A . 50 ARG O 1 1
26 48703 1 1 51 LYS C C 6.247 2.740 10.654 1.00 . A A . 51 LYS C 1 1
26 48704 1 1 51 LYS CA C 7.289 2.036 9.784 1.00 . A A . 51 LYS CA 1 1
26 48705 1 1 51 LYS CB C 7.053 2.369 8.313 1.00 . A A . 51 LYS CB 1 1
26 48706 1 1 51 LYS CD C 8.707 4.218 8.050 1.00 . A A . 51 LYS CD 1 1
26 48707 1 1 51 LYS CE C 9.358 3.527 6.850 1.00 . A A . 51 LYS CE 1 1
26 48708 1 1 51 LYS CG C 7.220 3.870 8.091 1.00 . A A . 51 LYS CG 1 1
26 48709 1 1 51 LYS H H 6.602 0.087 9.206 1.00 . A A . 51 LYS H 1 1
26 48710 1 1 51 LYS HA H 8.281 2.326 10.068 1.00 . A A . 51 LYS HA 1 1
26 48711 1 1 51 LYS HB2 H 7.765 1.837 7.711 1.00 . A A . 51 LYS HB2 1 1
26 48712 1 1 51 LYS HB3 H 6.052 2.076 8.032 1.00 . A A . 51 LYS HB3 1 1
26 48713 1 1 51 LYS HD2 H 8.823 5.289 7.957 1.00 . A A . 51 LYS HD2 1 1
26 48714 1 1 51 LYS HD3 H 9.181 3.881 8.958 1.00 . A A . 51 LYS HD3 1 1
26 48715 1 1 51 LYS HE2 H 9.774 2.574 7.146 1.00 . A A . 51 LYS HE2 1 1
26 48716 1 1 51 LYS HE3 H 8.639 3.396 6.055 1.00 . A A . 51 LYS HE3 1 1
26 48717 1 1 51 LYS HG2 H 6.758 4.148 7.156 1.00 . A A . 51 LYS HG2 1 1
26 48718 1 1 51 LYS HG3 H 6.750 4.407 8.895 1.00 . A A . 51 LYS HG3 1 1
26 48719 1 1 51 LYS HZ1 H 10.785 4.167 5.477 1.00 . A A . 51 LYS HZ1 1 1
26 48720 1 1 51 LYS HZ2 H 11.219 4.424 7.100 1.00 . A A . 51 LYS HZ2 1 1
26 48721 1 1 51 LYS HZ3 H 10.062 5.422 6.357 1.00 . A A . 51 LYS HZ3 1 1
26 48722 1 1 51 LYS N N 7.146 0.555 9.861 1.00 . A A . 51 LYS N 1 1
26 48723 1 1 51 LYS NZ N 10.438 4.455 6.413 1.00 . A A . 51 LYS NZ 1 1
26 48724 1 1 51 LYS O O 6.567 3.615 11.434 1.00 . A A . 51 LYS O 1 1
26 48725 1 1 52 GLY C C 3.517 4.362 10.740 1.00 . A A . 52 GLY C 1 1
26 48726 1 1 52 GLY CA C 3.941 3.015 11.354 1.00 . A A . 52 GLY CA 1 1
26 48727 1 1 52 GLY H H 4.765 1.660 9.895 1.00 . A A . 52 GLY H 1 1
26 48728 1 1 52 GLY HA2 H 3.083 2.359 11.406 1.00 . A A . 52 GLY HA2 1 1
26 48729 1 1 52 GLY HA3 H 4.320 3.186 12.350 1.00 . A A . 52 GLY HA3 1 1
26 48730 1 1 52 GLY N N 5.003 2.367 10.530 1.00 . A A . 52 GLY N 1 1
26 48731 1 1 52 GLY O O 2.402 4.807 10.924 1.00 . A A . 52 GLY O 1 1
26 48732 1 1 53 GLN C C 4.092 6.284 7.885 1.00 . A A . 53 GLN C 1 1
26 48733 1 1 53 GLN CA C 4.024 6.340 9.419 1.00 . A A . 53 GLN CA 1 1
26 48734 1 1 53 GLN CB C 5.025 7.374 9.969 1.00 . A A . 53 GLN CB 1 1
26 48735 1 1 53 GLN CD C 7.179 7.729 11.216 1.00 . A A . 53 GLN CD 1 1
26 48736 1 1 53 GLN CG C 6.265 6.687 10.559 1.00 . A A . 53 GLN CG 1 1
26 48737 1 1 53 GLN H H 5.286 4.659 9.891 1.00 . A A . 53 GLN H 1 1
26 48738 1 1 53 GLN HA H 3.026 6.611 9.726 1.00 . A A . 53 GLN HA 1 1
26 48739 1 1 53 GLN HB2 H 5.331 8.032 9.169 1.00 . A A . 53 GLN HB2 1 1
26 48740 1 1 53 GLN HB3 H 4.540 7.953 10.738 1.00 . A A . 53 GLN HB3 1 1
26 48741 1 1 53 GLN HE21 H 5.706 8.997 11.634 1.00 . A A . 53 GLN HE21 1 1
26 48742 1 1 53 GLN HE22 H 7.250 9.499 12.114 1.00 . A A . 53 GLN HE22 1 1
26 48743 1 1 53 GLN HG2 H 5.956 5.962 11.298 1.00 . A A . 53 GLN HG2 1 1
26 48744 1 1 53 GLN HG3 H 6.806 6.185 9.771 1.00 . A A . 53 GLN HG3 1 1
26 48745 1 1 53 GLN N N 4.393 5.021 10.024 1.00 . A A . 53 GLN N 1 1
26 48746 1 1 53 GLN NE2 N 6.668 8.833 11.694 1.00 . A A . 53 GLN NE2 1 1
26 48747 1 1 53 GLN O O 3.991 7.294 7.218 1.00 . A A . 53 GLN O 1 1
26 48748 1 1 53 GLN OE1 O 8.375 7.532 11.300 1.00 . A A . 53 GLN OE1 1 1
26 48749 1 1 54 PHE C C 2.875 5.289 5.247 1.00 . A A . 54 PHE C 1 1
26 48750 1 1 54 PHE CA C 4.261 5.002 5.825 1.00 . A A . 54 PHE CA 1 1
26 48751 1 1 54 PHE CB C 4.695 3.560 5.516 1.00 . A A . 54 PHE CB 1 1
26 48752 1 1 54 PHE CD1 C 2.639 2.899 6.868 1.00 . A A . 54 PHE CD1 1 1
26 48753 1 1 54 PHE CD2 C 3.731 1.239 5.496 1.00 . A A . 54 PHE CD2 1 1
26 48754 1 1 54 PHE CE1 C 1.705 1.946 7.277 1.00 . A A . 54 PHE CE1 1 1
26 48755 1 1 54 PHE CE2 C 2.795 0.287 5.910 1.00 . A A . 54 PHE CE2 1 1
26 48756 1 1 54 PHE CG C 3.658 2.549 5.972 1.00 . A A . 54 PHE CG 1 1
26 48757 1 1 54 PHE CZ C 1.781 0.640 6.799 1.00 . A A . 54 PHE CZ 1 1
26 48758 1 1 54 PHE H H 4.284 4.305 7.870 1.00 . A A . 54 PHE H 1 1
26 48759 1 1 54 PHE HA H 4.979 5.698 5.401 1.00 . A A . 54 PHE HA 1 1
26 48760 1 1 54 PHE HB2 H 4.837 3.456 4.450 1.00 . A A . 54 PHE HB2 1 1
26 48761 1 1 54 PHE HB3 H 5.628 3.356 6.014 1.00 . A A . 54 PHE HB3 1 1
26 48762 1 1 54 PHE HD1 H 2.572 3.891 7.248 1.00 . A A . 54 PHE HD1 1 1
26 48763 1 1 54 PHE HD2 H 4.513 0.958 4.810 1.00 . A A . 54 PHE HD2 1 1
26 48764 1 1 54 PHE HE1 H 0.925 2.224 7.962 1.00 . A A . 54 PHE HE1 1 1
26 48765 1 1 54 PHE HE2 H 2.865 -0.721 5.552 1.00 . A A . 54 PHE HE2 1 1
26 48766 1 1 54 PHE HZ H 1.058 -0.096 7.116 1.00 . A A . 54 PHE HZ 1 1
26 48767 1 1 54 PHE N N 4.229 5.112 7.318 1.00 . A A . 54 PHE N 1 1
26 48768 1 1 54 PHE O O 2.677 5.259 4.061 1.00 . A A . 54 PHE O 1 1
26 48769 1 1 55 ASP C C -0.075 4.663 4.879 1.00 . A A . 55 ASP C 1 1
26 48770 1 1 55 ASP CA C 0.563 5.896 5.526 1.00 . A A . 55 ASP CA 1 1
26 48771 1 1 55 ASP CB C 0.795 6.990 4.482 1.00 . A A . 55 ASP CB 1 1
26 48772 1 1 55 ASP CG C -0.430 7.901 4.420 1.00 . A A . 55 ASP CG 1 1
26 48773 1 1 55 ASP H H 2.073 5.624 7.030 1.00 . A A . 55 ASP H 1 1
26 48774 1 1 55 ASP HA H -0.073 6.274 6.309 1.00 . A A . 55 ASP HA 1 1
26 48775 1 1 55 ASP HB2 H 1.664 7.571 4.757 1.00 . A A . 55 ASP HB2 1 1
26 48776 1 1 55 ASP HB3 H 0.955 6.539 3.514 1.00 . A A . 55 ASP HB3 1 1
26 48777 1 1 55 ASP N N 1.912 5.588 6.066 1.00 . A A . 55 ASP N 1 1
26 48778 1 1 55 ASP O O -1.161 4.281 5.244 1.00 . A A . 55 ASP O 1 1
26 48779 1 1 55 ASP OD1 O -1.518 7.384 4.236 1.00 . A A . 55 ASP OD1 1 1
26 48780 1 1 55 ASP OD2 O -0.258 9.102 4.559 1.00 . A A . 55 ASP OD2 1 1
26 48781 1 1 56 ILE C C 0.964 1.802 2.835 1.00 . A A . 56 ILE C 1 1
26 48782 1 1 56 ILE CA C -0.074 2.857 3.251 1.00 . A A . 56 ILE CA 1 1
26 48783 1 1 56 ILE CB C -0.751 3.436 2.016 1.00 . A A . 56 ILE CB 1 1
26 48784 1 1 56 ILE CD1 C -2.440 5.119 1.244 1.00 . A A . 56 ILE CD1 1 1
26 48785 1 1 56 ILE CG1 C -1.594 4.648 2.428 1.00 . A A . 56 ILE CG1 1 1
26 48786 1 1 56 ILE CG2 C -1.636 2.367 1.378 1.00 . A A . 56 ILE CG2 1 1
26 48787 1 1 56 ILE H H 1.439 4.378 3.598 1.00 . A A . 56 ILE H 1 1
26 48788 1 1 56 ILE HA H -0.815 2.421 3.902 1.00 . A A . 56 ILE HA 1 1
26 48789 1 1 56 ILE HB H 0.002 3.747 1.307 1.00 . A A . 56 ILE HB 1 1
26 48790 1 1 56 ILE HD11 H -2.080 4.656 0.338 1.00 . A A . 56 ILE HD11 1 1
26 48791 1 1 56 ILE HD12 H -2.364 6.193 1.154 1.00 . A A . 56 ILE HD12 1 1
26 48792 1 1 56 ILE HD13 H -3.471 4.843 1.406 1.00 . A A . 56 ILE HD13 1 1
26 48793 1 1 56 ILE HG12 H -2.241 4.373 3.248 1.00 . A A . 56 ILE HG12 1 1
26 48794 1 1 56 ILE HG13 H -0.939 5.449 2.740 1.00 . A A . 56 ILE HG13 1 1
26 48795 1 1 56 ILE HG21 H -2.424 2.839 0.812 1.00 . A A . 56 ILE HG21 1 1
26 48796 1 1 56 ILE HG22 H -2.069 1.751 2.153 1.00 . A A . 56 ILE HG22 1 1
26 48797 1 1 56 ILE HG23 H -1.040 1.752 0.721 1.00 . A A . 56 ILE HG23 1 1
26 48798 1 1 56 ILE N N 0.564 4.048 3.907 1.00 . A A . 56 ILE N 1 1
26 48799 1 1 56 ILE O O 2.134 2.096 2.694 1.00 . A A . 56 ILE O 1 1
26 48800 1 1 57 ALA C C 0.809 -1.600 1.459 1.00 . A A . 57 ALA C 1 1
26 48801 1 1 57 ALA CA C 1.520 -0.482 2.206 1.00 . A A . 57 ALA CA 1 1
26 48802 1 1 57 ALA CB C 2.105 -1.019 3.499 1.00 . A A . 57 ALA CB 1 1
26 48803 1 1 57 ALA H H -0.416 0.339 2.730 1.00 . A A . 57 ALA H 1 1
26 48804 1 1 57 ALA HA H 2.297 -0.053 1.599 1.00 . A A . 57 ALA HA 1 1
26 48805 1 1 57 ALA HB1 H 3.040 -0.524 3.702 1.00 . A A . 57 ALA HB1 1 1
26 48806 1 1 57 ALA HB2 H 2.273 -2.082 3.405 1.00 . A A . 57 ALA HB2 1 1
26 48807 1 1 57 ALA HB3 H 1.416 -0.833 4.310 1.00 . A A . 57 ALA HB3 1 1
26 48808 1 1 57 ALA N N 0.542 0.569 2.624 1.00 . A A . 57 ALA N 1 1
26 48809 1 1 57 ALA O O -0.269 -2.006 1.836 1.00 . A A . 57 ALA O 1 1
26 48810 1 1 58 ILE C C 1.581 -4.359 -0.716 1.00 . A A . 58 ILE C 1 1
26 48811 1 1 58 ILE CA C 0.662 -3.210 -0.294 1.00 . A A . 58 ILE CA 1 1
26 48812 1 1 58 ILE CB C 0.052 -2.548 -1.529 1.00 . A A . 58 ILE CB 1 1
26 48813 1 1 58 ILE CD1 C -0.499 -0.288 -0.623 1.00 . A A . 58 ILE CD1 1 1
26 48814 1 1 58 ILE CG1 C -1.084 -1.617 -1.100 1.00 . A A . 58 ILE CG1 1 1
26 48815 1 1 58 ILE CG2 C -0.501 -3.625 -2.464 1.00 . A A . 58 ILE CG2 1 1
26 48816 1 1 58 ILE H H 2.255 -1.805 0.101 1.00 . A A . 58 ILE H 1 1
26 48817 1 1 58 ILE HA H -0.131 -3.587 0.330 1.00 . A A . 58 ILE HA 1 1
26 48818 1 1 58 ILE HB H 0.813 -1.979 -2.045 1.00 . A A . 58 ILE HB 1 1
26 48819 1 1 58 ILE HD11 H -0.921 0.519 -1.201 1.00 . A A . 58 ILE HD11 1 1
26 48820 1 1 58 ILE HD12 H 0.573 -0.302 -0.750 1.00 . A A . 58 ILE HD12 1 1
26 48821 1 1 58 ILE HD13 H -0.736 -0.146 0.422 1.00 . A A . 58 ILE HD13 1 1
26 48822 1 1 58 ILE HG12 H -1.742 -1.442 -1.939 1.00 . A A . 58 ILE HG12 1 1
26 48823 1 1 58 ILE HG13 H -1.639 -2.073 -0.295 1.00 . A A . 58 ILE HG13 1 1
26 48824 1 1 58 ILE HG21 H -0.648 -4.540 -1.910 1.00 . A A . 58 ILE HG21 1 1
26 48825 1 1 58 ILE HG22 H 0.199 -3.799 -3.267 1.00 . A A . 58 ILE HG22 1 1
26 48826 1 1 58 ILE HG23 H -1.445 -3.296 -2.873 1.00 . A A . 58 ILE HG23 1 1
26 48827 1 1 58 ILE N N 1.381 -2.120 0.410 1.00 . A A . 58 ILE N 1 1
26 48828 1 1 58 ILE O O 2.096 -4.390 -1.815 1.00 . A A . 58 ILE O 1 1
26 48829 1 1 59 ILE C C 1.520 -7.497 -0.961 1.00 . A A . 59 ILE C 1 1
26 48830 1 1 59 ILE CA C 2.490 -6.558 -0.245 1.00 . A A . 59 ILE CA 1 1
26 48831 1 1 59 ILE CB C 2.972 -7.157 1.078 1.00 . A A . 59 ILE CB 1 1
26 48832 1 1 59 ILE CD1 C 3.754 -6.225 3.267 1.00 . A A . 59 ILE CD1 1 1
26 48833 1 1 59 ILE CG1 C 3.947 -6.184 1.748 1.00 . A A . 59 ILE CG1 1 1
26 48834 1 1 59 ILE CG2 C 3.680 -8.484 0.805 1.00 . A A . 59 ILE CG2 1 1
26 48835 1 1 59 ILE H H 1.229 -5.320 0.976 1.00 . A A . 59 ILE H 1 1
26 48836 1 1 59 ILE HA H 3.316 -6.307 -0.878 1.00 . A A . 59 ILE HA 1 1
26 48837 1 1 59 ILE HB H 2.128 -7.329 1.729 1.00 . A A . 59 ILE HB 1 1
26 48838 1 1 59 ILE HD11 H 2.705 -6.116 3.499 1.00 . A A . 59 ILE HD11 1 1
26 48839 1 1 59 ILE HD12 H 4.309 -5.419 3.722 1.00 . A A . 59 ILE HD12 1 1
26 48840 1 1 59 ILE HD13 H 4.110 -7.169 3.652 1.00 . A A . 59 ILE HD13 1 1
26 48841 1 1 59 ILE HG12 H 4.960 -6.465 1.503 1.00 . A A . 59 ILE HG12 1 1
26 48842 1 1 59 ILE HG13 H 3.757 -5.183 1.391 1.00 . A A . 59 ILE HG13 1 1
26 48843 1 1 59 ILE HG21 H 4.642 -8.290 0.359 1.00 . A A . 59 ILE HG21 1 1
26 48844 1 1 59 ILE HG22 H 3.082 -9.078 0.130 1.00 . A A . 59 ILE HG22 1 1
26 48845 1 1 59 ILE HG23 H 3.814 -9.019 1.733 1.00 . A A . 59 ILE HG23 1 1
26 48846 1 1 59 ILE N N 1.704 -5.349 0.123 1.00 . A A . 59 ILE N 1 1
26 48847 1 1 59 ILE O O 1.093 -8.504 -0.431 1.00 . A A . 59 ILE O 1 1
26 48848 1 1 60 ASP C C 0.613 -9.288 -3.304 1.00 . A A . 60 ASP C 1 1
26 48849 1 1 60 ASP CA C 0.110 -7.911 -2.900 1.00 . A A . 60 ASP CA 1 1
26 48850 1 1 60 ASP CB C -0.172 -7.074 -4.134 1.00 . A A . 60 ASP CB 1 1
26 48851 1 1 60 ASP CG C 1.001 -7.145 -5.115 1.00 . A A . 60 ASP CG 1 1
26 48852 1 1 60 ASP H H 1.453 -6.271 -2.516 1.00 . A A . 60 ASP H 1 1
26 48853 1 1 60 ASP HA H -0.801 -8.011 -2.334 1.00 . A A . 60 ASP HA 1 1
26 48854 1 1 60 ASP HB2 H -1.049 -7.460 -4.604 1.00 . A A . 60 ASP HB2 1 1
26 48855 1 1 60 ASP HB3 H -0.339 -6.048 -3.846 1.00 . A A . 60 ASP HB3 1 1
26 48856 1 1 60 ASP N N 1.119 -7.117 -2.141 1.00 . A A . 60 ASP N 1 1
26 48857 1 1 60 ASP O O 1.432 -9.888 -2.641 1.00 . A A . 60 ASP O 1 1
26 48858 1 1 60 ASP OD1 O 1.991 -7.781 -4.795 1.00 . A A . 60 ASP OD1 1 1
26 48859 1 1 60 ASP OD2 O 0.880 -6.572 -6.184 1.00 . A A . 60 ASP OD2 1 1
26 48860 1 1 61 VAL C C 0.843 -12.069 -3.778 1.00 . A A . 61 VAL C 1 1
26 48861 1 1 61 VAL CA C 0.468 -11.115 -4.922 1.00 . A A . 61 VAL CA 1 1
26 48862 1 1 61 VAL CB C 1.633 -10.832 -5.881 1.00 . A A . 61 VAL CB 1 1
26 48863 1 1 61 VAL CG1 C 2.936 -10.594 -5.112 1.00 . A A . 61 VAL CG1 1 1
26 48864 1 1 61 VAL CG2 C 1.814 -12.022 -6.826 1.00 . A A . 61 VAL CG2 1 1
26 48865 1 1 61 VAL H H -0.578 -9.248 -4.885 1.00 . A A . 61 VAL H 1 1
26 48866 1 1 61 VAL HA H -0.356 -11.526 -5.481 1.00 . A A . 61 VAL HA 1 1
26 48867 1 1 61 VAL HB H 1.393 -9.948 -6.462 1.00 . A A . 61 VAL HB 1 1
26 48868 1 1 61 VAL HG11 H 3.602 -11.429 -5.269 1.00 . A A . 61 VAL HG11 1 1
26 48869 1 1 61 VAL HG12 H 2.727 -10.496 -4.062 1.00 . A A . 61 VAL HG12 1 1
26 48870 1 1 61 VAL HG13 H 3.405 -9.689 -5.471 1.00 . A A . 61 VAL HG13 1 1
26 48871 1 1 61 VAL HG21 H 2.463 -11.737 -7.642 1.00 . A A . 61 VAL HG21 1 1
26 48872 1 1 61 VAL HG22 H 0.852 -12.320 -7.217 1.00 . A A . 61 VAL HG22 1 1
26 48873 1 1 61 VAL HG23 H 2.255 -12.846 -6.287 1.00 . A A . 61 VAL HG23 1 1
26 48874 1 1 61 VAL N N 0.089 -9.777 -4.399 1.00 . A A . 61 VAL N 1 1
26 48875 1 1 61 VAL O O 1.997 -12.368 -3.539 1.00 . A A . 61 VAL O 1 1
26 48876 1 1 62 ASN C C -0.589 -14.838 -2.226 1.00 . A A . 62 ASN C 1 1
26 48877 1 1 62 ASN CA C 0.104 -13.501 -1.949 1.00 . A A . 62 ASN CA 1 1
26 48878 1 1 62 ASN CB C -0.509 -12.828 -0.717 1.00 . A A . 62 ASN CB 1 1
26 48879 1 1 62 ASN CG C 0.231 -11.522 -0.410 1.00 . A A . 62 ASN CG 1 1
26 48880 1 1 62 ASN H H -1.070 -12.305 -3.299 1.00 . A A . 62 ASN H 1 1
26 48881 1 1 62 ASN HA H 1.159 -13.648 -1.803 1.00 . A A . 62 ASN HA 1 1
26 48882 1 1 62 ASN HB2 H -1.551 -12.614 -0.905 1.00 . A A . 62 ASN HB2 1 1
26 48883 1 1 62 ASN HB3 H -0.428 -13.492 0.132 1.00 . A A . 62 ASN HB3 1 1
26 48884 1 1 62 ASN HD21 H 1.956 -12.133 -1.180 1.00 . A A . 62 ASN HD21 1 1
26 48885 1 1 62 ASN HD22 H 1.964 -10.561 -0.545 1.00 . A A . 62 ASN HD22 1 1
26 48886 1 1 62 ASN N N -0.150 -12.557 -3.077 1.00 . A A . 62 ASN N 1 1
26 48887 1 1 62 ASN ND2 N 1.488 -11.396 -0.739 1.00 . A A . 62 ASN ND2 1 1
26 48888 1 1 62 ASN O O -1.716 -15.058 -1.828 1.00 . A A . 62 ASN O 1 1
26 48889 1 1 62 ASN OD1 O -0.344 -10.603 0.141 1.00 . A A . 62 ASN OD1 1 1
26 48890 1 1 63 LEU C C 0.535 -18.123 -3.331 1.00 . A A . 63 LEU C 1 1
26 48891 1 1 63 LEU CA C -0.550 -17.053 -3.207 1.00 . A A . 63 LEU CA 1 1
26 48892 1 1 63 LEU CB C -1.275 -16.861 -4.539 1.00 . A A . 63 LEU CB 1 1
26 48893 1 1 63 LEU CD1 C -3.538 -15.926 -4.047 1.00 . A A . 63 LEU CD1 1 1
26 48894 1 1 63 LEU CD2 C -3.299 -17.813 -5.661 1.00 . A A . 63 LEU CD2 1 1
26 48895 1 1 63 LEU CG C -2.758 -17.201 -4.367 1.00 . A A . 63 LEU CG 1 1
26 48896 1 1 63 LEU H H 0.983 -15.538 -3.217 1.00 . A A . 63 LEU H 1 1
26 48897 1 1 63 LEU HA H -1.257 -17.320 -2.436 1.00 . A A . 63 LEU HA 1 1
26 48898 1 1 63 LEU HB2 H -1.174 -15.834 -4.858 1.00 . A A . 63 LEU HB2 1 1
26 48899 1 1 63 LEU HB3 H -0.842 -17.514 -5.282 1.00 . A A . 63 LEU HB3 1 1
26 48900 1 1 63 LEU HD11 H -3.210 -15.130 -4.700 1.00 . A A . 63 LEU HD11 1 1
26 48901 1 1 63 LEU HD12 H -3.363 -15.645 -3.019 1.00 . A A . 63 LEU HD12 1 1
26 48902 1 1 63 LEU HD13 H -4.593 -16.102 -4.197 1.00 . A A . 63 LEU HD13 1 1
26 48903 1 1 63 LEU HD21 H -4.211 -17.307 -5.944 1.00 . A A . 63 LEU HD21 1 1
26 48904 1 1 63 LEU HD22 H -3.503 -18.862 -5.505 1.00 . A A . 63 LEU HD22 1 1
26 48905 1 1 63 LEU HD23 H -2.567 -17.702 -6.447 1.00 . A A . 63 LEU HD23 1 1
26 48906 1 1 63 LEU HG H -2.873 -17.906 -3.556 1.00 . A A . 63 LEU HG 1 1
26 48907 1 1 63 LEU N N 0.074 -15.733 -2.906 1.00 . A A . 63 LEU N 1 1
26 48908 1 1 63 LEU O O 1.699 -17.862 -3.102 1.00 . A A . 63 LEU O 1 1
26 48909 1 1 64 ASP C C 2.157 -20.338 -2.626 1.00 . A A . 64 ASP C 1 1
26 48910 1 1 64 ASP CA C 1.192 -20.400 -3.814 1.00 . A A . 64 ASP CA 1 1
26 48911 1 1 64 ASP CB C 1.920 -20.097 -5.125 1.00 . A A . 64 ASP CB 1 1
26 48912 1 1 64 ASP CG C 2.269 -21.408 -5.833 1.00 . A A . 64 ASP CG 1 1
26 48913 1 1 64 ASP H H -0.776 -19.518 -3.865 1.00 . A A . 64 ASP H 1 1
26 48914 1 1 64 ASP HA H 0.718 -21.368 -3.868 1.00 . A A . 64 ASP HA 1 1
26 48915 1 1 64 ASP HB2 H 1.277 -19.503 -5.763 1.00 . A A . 64 ASP HB2 1 1
26 48916 1 1 64 ASP HB3 H 2.828 -19.550 -4.916 1.00 . A A . 64 ASP HB3 1 1
26 48917 1 1 64 ASP N N 0.168 -19.324 -3.687 1.00 . A A . 64 ASP N 1 1
26 48918 1 1 64 ASP O O 3.329 -20.639 -2.744 1.00 . A A . 64 ASP O 1 1
26 48919 1 1 64 ASP OD1 O 1.679 -22.420 -5.491 1.00 . A A . 64 ASP OD1 1 1
26 48920 1 1 64 ASP OD2 O 3.119 -21.377 -6.708 1.00 . A A . 64 ASP OD2 1 1
26 48921 1 1 65 GLY C C 2.315 -18.498 0.403 1.00 . A A . 65 GLY C 1 1
26 48922 1 1 65 GLY CA C 2.542 -19.846 -0.278 1.00 . A A . 65 GLY CA 1 1
26 48923 1 1 65 GLY H H 0.719 -19.700 -1.414 1.00 . A A . 65 GLY H 1 1
26 48924 1 1 65 GLY HA2 H 2.298 -20.643 0.408 1.00 . A A . 65 GLY HA2 1 1
26 48925 1 1 65 GLY HA3 H 3.576 -19.924 -0.574 1.00 . A A . 65 GLY HA3 1 1
26 48926 1 1 65 GLY N N 1.667 -19.941 -1.481 1.00 . A A . 65 GLY N 1 1
26 48927 1 1 65 GLY O O 2.698 -18.286 1.537 1.00 . A A . 65 GLY O 1 1
26 48928 1 1 66 GLU C C 2.740 -15.625 0.807 1.00 . A A . 66 GLU C 1 1
26 48929 1 1 66 GLU CA C 1.437 -16.244 0.302 1.00 . A A . 66 GLU CA 1 1
26 48930 1 1 66 GLU CB C 0.480 -16.487 1.468 1.00 . A A . 66 GLU CB 1 1
26 48931 1 1 66 GLU CD C -1.924 -16.589 2.135 1.00 . A A . 66 GLU CD 1 1
26 48932 1 1 66 GLU CG C -0.956 -16.572 0.950 1.00 . A A . 66 GLU CG 1 1
26 48933 1 1 66 GLU H H 1.397 -17.781 -1.199 1.00 . A A . 66 GLU H 1 1
26 48934 1 1 66 GLU HA H 0.973 -15.604 -0.428 1.00 . A A . 66 GLU HA 1 1
26 48935 1 1 66 GLU HB2 H 0.742 -17.412 1.959 1.00 . A A . 66 GLU HB2 1 1
26 48936 1 1 66 GLU HB3 H 0.559 -15.671 2.171 1.00 . A A . 66 GLU HB3 1 1
26 48937 1 1 66 GLU HG2 H -1.165 -15.716 0.325 1.00 . A A . 66 GLU HG2 1 1
26 48938 1 1 66 GLU HG3 H -1.079 -17.478 0.375 1.00 . A A . 66 GLU HG3 1 1
26 48939 1 1 66 GLU N N 1.695 -17.585 -0.287 1.00 . A A . 66 GLU N 1 1
26 48940 1 1 66 GLU O O 2.949 -15.510 1.998 1.00 . A A . 66 GLU O 1 1
26 48941 1 1 66 GLU OE1 O -2.274 -15.518 2.603 1.00 . A A . 66 GLU OE1 1 1
26 48942 1 1 66 GLU OE2 O -2.297 -17.672 2.556 1.00 . A A . 66 GLU OE2 1 1
26 48943 1 1 67 PRO C C 4.651 -13.202 0.807 1.00 . A A . 67 PRO C 1 1
26 48944 1 1 67 PRO CA C 4.870 -14.611 0.240 1.00 . A A . 67 PRO CA 1 1
26 48945 1 1 67 PRO CB C 5.619 -14.560 -1.089 1.00 . A A . 67 PRO CB 1 1
26 48946 1 1 67 PRO CD C 3.393 -15.346 -1.568 1.00 . A A . 67 PRO CD 1 1
26 48947 1 1 67 PRO CG C 4.551 -14.568 -2.135 1.00 . A A . 67 PRO CG 1 1
26 48948 1 1 67 PRO HA H 5.409 -15.225 0.943 1.00 . A A . 67 PRO HA 1 1
26 48949 1 1 67 PRO HB2 H 6.207 -13.654 -1.154 1.00 . A A . 67 PRO HB2 1 1
26 48950 1 1 67 PRO HB3 H 6.250 -15.428 -1.199 1.00 . A A . 67 PRO HB3 1 1
26 48951 1 1 67 PRO HD2 H 2.456 -14.905 -1.871 1.00 . A A . 67 PRO HD2 1 1
26 48952 1 1 67 PRO HD3 H 3.444 -16.379 -1.871 1.00 . A A . 67 PRO HD3 1 1
26 48953 1 1 67 PRO HG2 H 4.246 -13.555 -2.359 1.00 . A A . 67 PRO HG2 1 1
26 48954 1 1 67 PRO HG3 H 4.911 -15.055 -3.028 1.00 . A A . 67 PRO HG3 1 1
26 48955 1 1 67 PRO N N 3.573 -15.237 -0.118 1.00 . A A . 67 PRO N 1 1
26 48956 1 1 67 PRO O O 5.254 -12.243 0.366 1.00 . A A . 67 PRO O 1 1
26 48957 1 1 68 SER C C 4.266 -11.657 3.750 1.00 . A A . 68 SER C 1 1
26 48958 1 1 68 SER CA C 3.551 -11.738 2.401 1.00 . A A . 68 SER CA 1 1
26 48959 1 1 68 SER CB C 2.037 -11.670 2.593 1.00 . A A . 68 SER CB 1 1
26 48960 1 1 68 SER H H 3.337 -13.860 2.140 1.00 . A A . 68 SER H 1 1
26 48961 1 1 68 SER HA H 3.881 -10.950 1.743 1.00 . A A . 68 SER HA 1 1
26 48962 1 1 68 SER HB2 H 1.590 -12.593 2.264 1.00 . A A . 68 SER HB2 1 1
26 48963 1 1 68 SER HB3 H 1.815 -11.517 3.641 1.00 . A A . 68 SER HB3 1 1
26 48964 1 1 68 SER HG H 1.839 -9.775 2.199 1.00 . A A . 68 SER HG 1 1
26 48965 1 1 68 SER N N 3.802 -13.075 1.792 1.00 . A A . 68 SER N 1 1
26 48966 1 1 68 SER O O 3.984 -10.800 4.564 1.00 . A A . 68 SER O 1 1
26 48967 1 1 68 SER OG O 1.514 -10.596 1.822 1.00 . A A . 68 SER OG 1 1
26 48968 1 1 69 TYR C C 5.012 -12.429 6.451 1.00 . A A . 69 TYR C 1 1
26 48969 1 1 69 TYR CA C 5.954 -12.575 5.259 1.00 . A A . 69 TYR CA 1 1
26 48970 1 1 69 TYR CB C 6.951 -11.398 5.226 1.00 . A A . 69 TYR CB 1 1
26 48971 1 1 69 TYR CD1 C 7.663 -11.030 2.834 1.00 . A A . 69 TYR CD1 1 1
26 48972 1 1 69 TYR CD2 C 6.037 -9.518 3.802 1.00 . A A . 69 TYR CD2 1 1
26 48973 1 1 69 TYR CE1 C 7.605 -10.316 1.631 1.00 . A A . 69 TYR CE1 1 1
26 48974 1 1 69 TYR CE2 C 5.980 -8.806 2.603 1.00 . A A . 69 TYR CE2 1 1
26 48975 1 1 69 TYR CG C 6.879 -10.631 3.920 1.00 . A A . 69 TYR CG 1 1
26 48976 1 1 69 TYR CZ C 6.763 -9.205 1.515 1.00 . A A . 69 TYR CZ 1 1
26 48977 1 1 69 TYR H H 5.385 -13.220 3.299 1.00 . A A . 69 TYR H 1 1
26 48978 1 1 69 TYR HA H 6.501 -13.502 5.339 1.00 . A A . 69 TYR HA 1 1
26 48979 1 1 69 TYR HB2 H 6.730 -10.728 6.040 1.00 . A A . 69 TYR HB2 1 1
26 48980 1 1 69 TYR HB3 H 7.952 -11.784 5.353 1.00 . A A . 69 TYR HB3 1 1
26 48981 1 1 69 TYR HD1 H 8.313 -11.889 2.922 1.00 . A A . 69 TYR HD1 1 1
26 48982 1 1 69 TYR HD2 H 5.427 -9.211 4.635 1.00 . A A . 69 TYR HD2 1 1
26 48983 1 1 69 TYR HE1 H 8.207 -10.622 0.795 1.00 . A A . 69 TYR HE1 1 1
26 48984 1 1 69 TYR HE2 H 5.328 -7.948 2.518 1.00 . A A . 69 TYR HE2 1 1
26 48985 1 1 69 TYR HH H 7.550 -8.608 -0.120 1.00 . A A . 69 TYR HH 1 1
26 48986 1 1 69 TYR N N 5.190 -12.552 3.977 1.00 . A A . 69 TYR N 1 1
26 48987 1 1 69 TYR O O 3.822 -12.236 6.299 1.00 . A A . 69 TYR O 1 1
26 48988 1 1 69 TYR OH O 6.708 -8.501 0.329 1.00 . A A . 69 TYR OH 1 1
26 48989 1 1 70 PRO C C 4.497 -10.922 9.110 1.00 . A A . 70 PRO C 1 1
26 48990 1 1 70 PRO CA C 4.810 -12.395 8.853 1.00 . A A . 70 PRO CA 1 1
26 48991 1 1 70 PRO CB C 5.741 -12.947 9.923 1.00 . A A . 70 PRO CB 1 1
26 48992 1 1 70 PRO CD C 7.010 -12.772 7.867 1.00 . A A . 70 PRO CD 1 1
26 48993 1 1 70 PRO CG C 7.121 -12.769 9.372 1.00 . A A . 70 PRO CG 1 1
26 48994 1 1 70 PRO HA H 3.906 -12.981 8.805 1.00 . A A . 70 PRO HA 1 1
26 48995 1 1 70 PRO HB2 H 5.624 -12.389 10.842 1.00 . A A . 70 PRO HB2 1 1
26 48996 1 1 70 PRO HB3 H 5.541 -13.994 10.089 1.00 . A A . 70 PRO HB3 1 1
26 48997 1 1 70 PRO HD2 H 7.616 -11.984 7.442 1.00 . A A . 70 PRO HD2 1 1
26 48998 1 1 70 PRO HD3 H 7.298 -13.731 7.467 1.00 . A A . 70 PRO HD3 1 1
26 48999 1 1 70 PRO HG2 H 7.533 -11.829 9.711 1.00 . A A . 70 PRO HG2 1 1
26 49000 1 1 70 PRO HG3 H 7.752 -13.585 9.689 1.00 . A A . 70 PRO HG3 1 1
26 49001 1 1 70 PRO N N 5.589 -12.526 7.611 1.00 . A A . 70 PRO N 1 1
26 49002 1 1 70 PRO O O 3.777 -10.583 10.023 1.00 . A A . 70 PRO O 1 1
26 49003 1 1 71 VAL C C 3.451 -8.207 7.773 1.00 . A A . 71 VAL C 1 1
26 49004 1 1 71 VAL CA C 4.728 -8.594 8.525 1.00 . A A . 71 VAL CA 1 1
26 49005 1 1 71 VAL CB C 5.948 -7.804 8.026 1.00 . A A . 71 VAL CB 1 1
26 49006 1 1 71 VAL CG1 C 7.183 -8.209 8.830 1.00 . A A . 71 VAL CG1 1 1
26 49007 1 1 71 VAL CG2 C 6.200 -8.084 6.545 1.00 . A A . 71 VAL CG2 1 1
26 49008 1 1 71 VAL H H 5.594 -10.323 7.566 1.00 . A A . 71 VAL H 1 1
26 49009 1 1 71 VAL HA H 4.594 -8.419 9.577 1.00 . A A . 71 VAL HA 1 1
26 49010 1 1 71 VAL HB H 5.766 -6.747 8.165 1.00 . A A . 71 VAL HB 1 1
26 49011 1 1 71 VAL HG11 H 7.952 -8.559 8.157 1.00 . A A . 71 VAL HG11 1 1
26 49012 1 1 71 VAL HG12 H 6.922 -8.998 9.520 1.00 . A A . 71 VAL HG12 1 1
26 49013 1 1 71 VAL HG13 H 7.549 -7.355 9.382 1.00 . A A . 71 VAL HG13 1 1
26 49014 1 1 71 VAL HG21 H 7.241 -7.909 6.317 1.00 . A A . 71 VAL HG21 1 1
26 49015 1 1 71 VAL HG22 H 5.585 -7.430 5.945 1.00 . A A . 71 VAL HG22 1 1
26 49016 1 1 71 VAL HG23 H 5.954 -9.106 6.328 1.00 . A A . 71 VAL HG23 1 1
26 49017 1 1 71 VAL N N 5.023 -10.037 8.305 1.00 . A A . 71 VAL N 1 1
26 49018 1 1 71 VAL O O 2.522 -7.680 8.352 1.00 . A A . 71 VAL O 1 1
26 49019 1 1 72 ALA C C 0.949 -8.849 6.409 1.00 . A A . 72 ALA C 1 1
26 49020 1 1 72 ALA CA C 2.132 -8.155 5.748 1.00 . A A . 72 ALA CA 1 1
26 49021 1 1 72 ALA CB C 2.353 -8.726 4.360 1.00 . A A . 72 ALA CB 1 1
26 49022 1 1 72 ALA H H 4.115 -8.931 6.038 1.00 . A A . 72 ALA H 1 1
26 49023 1 1 72 ALA HA H 1.977 -7.089 5.696 1.00 . A A . 72 ALA HA 1 1
26 49024 1 1 72 ALA HB1 H 1.926 -8.060 3.629 1.00 . A A . 72 ALA HB1 1 1
26 49025 1 1 72 ALA HB2 H 1.875 -9.693 4.296 1.00 . A A . 72 ALA HB2 1 1
26 49026 1 1 72 ALA HB3 H 3.411 -8.831 4.183 1.00 . A A . 72 ALA HB3 1 1
26 49027 1 1 72 ALA N N 3.373 -8.486 6.498 1.00 . A A . 72 ALA N 1 1
26 49028 1 1 72 ALA O O -0.056 -8.238 6.711 1.00 . A A . 72 ALA O 1 1
26 49029 1 1 73 ASP C C -0.379 -10.195 8.635 1.00 . A A . 73 ASP C 1 1
26 49030 1 1 73 ASP CA C -0.050 -10.855 7.301 1.00 . A A . 73 ASP CA 1 1
26 49031 1 1 73 ASP CB C 0.474 -12.265 7.526 1.00 . A A . 73 ASP CB 1 1
26 49032 1 1 73 ASP CG C 0.116 -13.148 6.330 1.00 . A A . 73 ASP CG 1 1
26 49033 1 1 73 ASP H H 1.893 -10.604 6.405 1.00 . A A . 73 ASP H 1 1
26 49034 1 1 73 ASP HA H -0.907 -10.876 6.656 1.00 . A A . 73 ASP HA 1 1
26 49035 1 1 73 ASP HB2 H 1.542 -12.226 7.634 1.00 . A A . 73 ASP HB2 1 1
26 49036 1 1 73 ASP HB3 H 0.036 -12.671 8.423 1.00 . A A . 73 ASP HB3 1 1
26 49037 1 1 73 ASP N N 1.067 -10.127 6.648 1.00 . A A . 73 ASP N 1 1
26 49038 1 1 73 ASP O O -1.505 -9.834 8.905 1.00 . A A . 73 ASP O 1 1
26 49039 1 1 73 ASP OD1 O 0.868 -13.141 5.369 1.00 . A A . 73 ASP OD1 1 1
26 49040 1 1 73 ASP OD2 O -0.904 -13.815 6.393 1.00 . A A . 73 ASP OD2 1 1
26 49041 1 1 74 ILE C C -0.261 -8.002 10.537 1.00 . A A . 74 ILE C 1 1
26 49042 1 1 74 ILE CA C 0.363 -9.369 10.781 1.00 . A A . 74 ILE CA 1 1
26 49043 1 1 74 ILE CB C 1.740 -9.221 11.424 1.00 . A A . 74 ILE CB 1 1
26 49044 1 1 74 ILE CD1 C 3.568 -10.440 12.621 1.00 . A A . 74 ILE CD1 1 1
26 49045 1 1 74 ILE CG1 C 2.178 -10.572 11.997 1.00 . A A . 74 ILE CG1 1 1
26 49046 1 1 74 ILE CG2 C 1.671 -8.190 12.554 1.00 . A A . 74 ILE CG2 1 1
26 49047 1 1 74 ILE H H 1.509 -10.314 9.215 1.00 . A A . 74 ILE H 1 1
26 49048 1 1 74 ILE HA H -0.276 -9.980 11.398 1.00 . A A . 74 ILE HA 1 1
26 49049 1 1 74 ILE HB H 2.449 -8.889 10.677 1.00 . A A . 74 ILE HB 1 1
26 49050 1 1 74 ILE HD11 H 3.504 -10.626 13.683 1.00 . A A . 74 ILE HD11 1 1
26 49051 1 1 74 ILE HD12 H 3.946 -9.443 12.452 1.00 . A A . 74 ILE HD12 1 1
26 49052 1 1 74 ILE HD13 H 4.236 -11.160 12.170 1.00 . A A . 74 ILE HD13 1 1
26 49053 1 1 74 ILE HG12 H 1.472 -10.887 12.753 1.00 . A A . 74 ILE HG12 1 1
26 49054 1 1 74 ILE HG13 H 2.208 -11.307 11.207 1.00 . A A . 74 ILE HG13 1 1
26 49055 1 1 74 ILE HG21 H 2.089 -8.614 13.455 1.00 . A A . 74 ILE HG21 1 1
26 49056 1 1 74 ILE HG22 H 0.642 -7.917 12.728 1.00 . A A . 74 ILE HG22 1 1
26 49057 1 1 74 ILE HG23 H 2.235 -7.312 12.274 1.00 . A A . 74 ILE HG23 1 1
26 49058 1 1 74 ILE N N 0.608 -10.024 9.465 1.00 . A A . 74 ILE N 1 1
26 49059 1 1 74 ILE O O -1.232 -7.622 11.161 1.00 . A A . 74 ILE O 1 1
26 49060 1 1 75 LEU C C -1.738 -6.089 8.885 1.00 . A A . 75 LEU C 1 1
26 49061 1 1 75 LEU CA C -0.269 -5.937 9.287 1.00 . A A . 75 LEU CA 1 1
26 49062 1 1 75 LEU CB C 0.591 -5.460 8.115 1.00 . A A . 75 LEU CB 1 1
26 49063 1 1 75 LEU CD1 C 1.728 -3.364 8.858 1.00 . A A . 75 LEU CD1 1 1
26 49064 1 1 75 LEU CD2 C 0.732 -3.514 6.577 1.00 . A A . 75 LEU CD2 1 1
26 49065 1 1 75 LEU CG C 0.573 -3.935 8.036 1.00 . A A . 75 LEU CG 1 1
26 49066 1 1 75 LEU H H 1.058 -7.611 9.109 1.00 . A A . 75 LEU H 1 1
26 49067 1 1 75 LEU HA H -0.170 -5.262 10.124 1.00 . A A . 75 LEU HA 1 1
26 49068 1 1 75 LEU HB2 H 1.608 -5.795 8.261 1.00 . A A . 75 LEU HB2 1 1
26 49069 1 1 75 LEU HB3 H 0.210 -5.874 7.193 1.00 . A A . 75 LEU HB3 1 1
26 49070 1 1 75 LEU HD11 H 2.000 -2.394 8.470 1.00 . A A . 75 LEU HD11 1 1
26 49071 1 1 75 LEU HD12 H 2.575 -4.029 8.795 1.00 . A A . 75 LEU HD12 1 1
26 49072 1 1 75 LEU HD13 H 1.422 -3.266 9.889 1.00 . A A . 75 LEU HD13 1 1
26 49073 1 1 75 LEU HD21 H 0.697 -4.390 5.946 1.00 . A A . 75 LEU HD21 1 1
26 49074 1 1 75 LEU HD22 H 1.680 -3.015 6.449 1.00 . A A . 75 LEU HD22 1 1
26 49075 1 1 75 LEU HD23 H -0.070 -2.843 6.306 1.00 . A A . 75 LEU HD23 1 1
26 49076 1 1 75 LEU HG H -0.359 -3.560 8.422 1.00 . A A . 75 LEU HG 1 1
26 49077 1 1 75 LEU N N 0.286 -7.271 9.610 1.00 . A A . 75 LEU N 1 1
26 49078 1 1 75 LEU O O -2.511 -5.160 8.967 1.00 . A A . 75 LEU O 1 1
26 49079 1 1 76 ALA C C -4.397 -7.893 9.264 1.00 . A A . 76 ALA C 1 1
26 49080 1 1 76 ALA CA C -3.540 -7.493 8.053 1.00 . A A . 76 ALA CA 1 1
26 49081 1 1 76 ALA CB C -3.487 -8.630 7.031 1.00 . A A . 76 ALA CB 1 1
26 49082 1 1 76 ALA H H -1.485 -7.999 8.406 1.00 . A A . 76 ALA H 1 1
26 49083 1 1 76 ALA HA H -3.934 -6.608 7.592 1.00 . A A . 76 ALA HA 1 1
26 49084 1 1 76 ALA HB1 H -4.412 -9.187 7.064 1.00 . A A . 76 ALA HB1 1 1
26 49085 1 1 76 ALA HB2 H -2.663 -9.287 7.263 1.00 . A A . 76 ALA HB2 1 1
26 49086 1 1 76 ALA HB3 H -3.350 -8.218 6.042 1.00 . A A . 76 ALA HB3 1 1
26 49087 1 1 76 ALA N N -2.125 -7.266 8.459 1.00 . A A . 76 ALA N 1 1
26 49088 1 1 76 ALA O O -5.385 -7.253 9.566 1.00 . A A . 76 ALA O 1 1
26 49089 1 1 77 GLU C C -5.255 -8.137 11.944 1.00 . A A . 77 GLU C 1 1
26 49090 1 1 77 GLU CA C -4.830 -9.374 11.150 1.00 . A A . 77 GLU CA 1 1
26 49091 1 1 77 GLU CB C -3.886 -10.251 11.977 1.00 . A A . 77 GLU CB 1 1
26 49092 1 1 77 GLU CD C -4.712 -12.232 10.684 1.00 . A A . 77 GLU CD 1 1
26 49093 1 1 77 GLU CG C -3.468 -11.480 11.162 1.00 . A A . 77 GLU CG 1 1
26 49094 1 1 77 GLU H H -3.230 -9.446 9.699 1.00 . A A . 77 GLU H 1 1
26 49095 1 1 77 GLU HA H -5.693 -9.942 10.841 1.00 . A A . 77 GLU HA 1 1
26 49096 1 1 77 GLU HB2 H -3.008 -9.681 12.244 1.00 . A A . 77 GLU HB2 1 1
26 49097 1 1 77 GLU HB3 H -4.391 -10.574 12.875 1.00 . A A . 77 GLU HB3 1 1
26 49098 1 1 77 GLU HG2 H -2.887 -11.164 10.307 1.00 . A A . 77 GLU HG2 1 1
26 49099 1 1 77 GLU HG3 H -2.871 -12.134 11.779 1.00 . A A . 77 GLU HG3 1 1
26 49100 1 1 77 GLU N N -4.029 -8.944 9.958 1.00 . A A . 77 GLU N 1 1
26 49101 1 1 77 GLU O O -6.310 -8.087 12.546 1.00 . A A . 77 GLU O 1 1
26 49102 1 1 77 GLU OE1 O -5.256 -11.850 9.661 1.00 . A A . 77 GLU OE1 1 1
26 49103 1 1 77 GLU OE2 O -5.098 -13.180 11.348 1.00 . A A . 77 GLU OE2 1 1
26 49104 1 1 78 ARG C C -4.286 -4.734 11.654 1.00 . A A . 78 ARG C 1 1
26 49105 1 1 78 ARG CA C -4.745 -5.848 12.588 1.00 . A A . 78 ARG CA 1 1
26 49106 1 1 78 ARG CB C -3.951 -5.862 13.899 1.00 . A A . 78 ARG CB 1 1
26 49107 1 1 78 ARG CD C -1.985 -7.122 14.780 1.00 . A A . 78 ARG CD 1 1
26 49108 1 1 78 ARG CG C -2.494 -6.247 13.633 1.00 . A A . 78 ARG CG 1 1
26 49109 1 1 78 ARG CZ C -2.890 -9.126 15.793 1.00 . A A . 78 ARG CZ 1 1
26 49110 1 1 78 ARG H H -3.623 -7.200 11.380 1.00 . A A . 78 ARG H 1 1
26 49111 1 1 78 ARG HA H -5.799 -5.773 12.781 1.00 . A A . 78 ARG HA 1 1
26 49112 1 1 78 ARG HB2 H -3.987 -4.881 14.350 1.00 . A A . 78 ARG HB2 1 1
26 49113 1 1 78 ARG HB3 H -4.391 -6.581 14.574 1.00 . A A . 78 ARG HB3 1 1
26 49114 1 1 78 ARG HD2 H -0.954 -7.400 14.613 1.00 . A A . 78 ARG HD2 1 1
26 49115 1 1 78 ARG HD3 H -2.089 -6.604 15.722 1.00 . A A . 78 ARG HD3 1 1
26 49116 1 1 78 ARG HE H -3.414 -8.518 13.976 1.00 . A A . 78 ARG HE 1 1
26 49117 1 1 78 ARG HG2 H -2.426 -6.793 12.705 1.00 . A A . 78 ARG HG2 1 1
26 49118 1 1 78 ARG HG3 H -1.891 -5.354 13.570 1.00 . A A . 78 ARG HG3 1 1
26 49119 1 1 78 ARG HH11 H -3.979 -7.879 16.919 1.00 . A A . 78 ARG HH11 1 1
26 49120 1 1 78 ARG HH12 H -3.543 -9.378 17.670 1.00 . A A . 78 ARG HH12 1 1
26 49121 1 1 78 ARG HH21 H -1.809 -10.558 14.903 1.00 . A A . 78 ARG HH21 1 1
26 49122 1 1 78 ARG HH22 H -2.311 -10.898 16.526 1.00 . A A . 78 ARG HH22 1 1
26 49123 1 1 78 ARG N N -4.439 -7.127 11.903 1.00 . A A . 78 ARG N 1 1
26 49124 1 1 78 ARG NE N -2.860 -8.326 14.762 1.00 . A A . 78 ARG NE 1 1
26 49125 1 1 78 ARG NH1 N -3.520 -8.767 16.878 1.00 . A A . 78 ARG NH1 1 1
26 49126 1 1 78 ARG NH2 N -2.290 -10.285 15.737 1.00 . A A . 78 ARG NH2 1 1
26 49127 1 1 78 ARG O O -3.171 -4.747 11.172 1.00 . A A . 78 ARG O 1 1
26 49128 1 1 79 ASN C C -4.808 -1.347 10.882 1.00 . A A . 79 ASN C 1 1
26 49129 1 1 79 ASN CA C -4.735 -2.777 10.344 1.00 . A A . 79 ASN CA 1 1
26 49130 1 1 79 ASN CB C -5.730 -2.947 9.201 1.00 . A A . 79 ASN CB 1 1
26 49131 1 1 79 ASN CG C -5.310 -4.128 8.326 1.00 . A A . 79 ASN CG 1 1
26 49132 1 1 79 ASN H H -6.054 -3.838 11.661 1.00 . A A . 79 ASN H 1 1
26 49133 1 1 79 ASN HA H -3.750 -2.988 9.986 1.00 . A A . 79 ASN HA 1 1
26 49134 1 1 79 ASN HB2 H -6.714 -3.132 9.607 1.00 . A A . 79 ASN HB2 1 1
26 49135 1 1 79 ASN HB3 H -5.752 -2.048 8.606 1.00 . A A . 79 ASN HB3 1 1
26 49136 1 1 79 ASN HD21 H -3.626 -3.268 7.725 1.00 . A A . 79 ASN HD21 1 1
26 49137 1 1 79 ASN HD22 H -3.915 -4.816 7.095 1.00 . A A . 79 ASN HD22 1 1
26 49138 1 1 79 ASN N N -5.144 -3.813 11.323 1.00 . A A . 79 ASN N 1 1
26 49139 1 1 79 ASN ND2 N -4.190 -4.067 7.661 1.00 . A A . 79 ASN ND2 1 1
26 49140 1 1 79 ASN O O -5.813 -0.906 11.404 1.00 . A A . 79 ASN O 1 1
26 49141 1 1 79 ASN OD1 O -6.009 -5.119 8.247 1.00 . A A . 79 ASN OD1 1 1
26 49142 1 1 80 VAL C C -4.121 1.649 9.861 1.00 . A A . 80 VAL C 1 1
26 49143 1 1 80 VAL CA C -3.721 0.825 11.103 1.00 . A A . 80 VAL CA 1 1
26 49144 1 1 80 VAL CB C -2.265 1.072 11.525 1.00 . A A . 80 VAL CB 1 1
26 49145 1 1 80 VAL CG1 C -1.752 -0.118 12.340 1.00 . A A . 80 VAL CG1 1 1
26 49146 1 1 80 VAL CG2 C -1.387 1.238 10.279 1.00 . A A . 80 VAL CG2 1 1
26 49147 1 1 80 VAL H H -2.972 -0.996 10.223 1.00 . A A . 80 VAL H 1 1
26 49148 1 1 80 VAL HA H -4.398 1.003 11.925 1.00 . A A . 80 VAL HA 1 1
26 49149 1 1 80 VAL HB H -2.212 1.962 12.133 1.00 . A A . 80 VAL HB 1 1
26 49150 1 1 80 VAL HG11 H -1.272 0.241 13.239 1.00 . A A . 80 VAL HG11 1 1
26 49151 1 1 80 VAL HG12 H -1.039 -0.676 11.750 1.00 . A A . 80 VAL HG12 1 1
26 49152 1 1 80 VAL HG13 H -2.580 -0.758 12.605 1.00 . A A . 80 VAL HG13 1 1
26 49153 1 1 80 VAL HG21 H -1.784 2.026 9.659 1.00 . A A . 80 VAL HG21 1 1
26 49154 1 1 80 VAL HG22 H -1.376 0.313 9.722 1.00 . A A . 80 VAL HG22 1 1
26 49155 1 1 80 VAL HG23 H -0.380 1.488 10.578 1.00 . A A . 80 VAL HG23 1 1
26 49156 1 1 80 VAL N N -3.748 -0.609 10.688 1.00 . A A . 80 VAL N 1 1
26 49157 1 1 80 VAL O O -4.727 1.096 8.965 1.00 . A A . 80 VAL O 1 1
26 49158 1 1 81 PRO C C -3.289 3.152 7.410 1.00 . A A . 81 PRO C 1 1
26 49159 1 1 81 PRO CA C -4.136 3.679 8.568 1.00 . A A . 81 PRO CA 1 1
26 49160 1 1 81 PRO CB C -3.810 5.125 8.921 1.00 . A A . 81 PRO CB 1 1
26 49161 1 1 81 PRO CD C -3.040 3.751 10.757 1.00 . A A . 81 PRO CD 1 1
26 49162 1 1 81 PRO CG C -2.786 5.037 10.006 1.00 . A A . 81 PRO CG 1 1
26 49163 1 1 81 PRO HA H -5.188 3.572 8.352 1.00 . A A . 81 PRO HA 1 1
26 49164 1 1 81 PRO HB2 H -3.406 5.637 8.057 1.00 . A A . 81 PRO HB2 1 1
26 49165 1 1 81 PRO HB3 H -4.691 5.629 9.282 1.00 . A A . 81 PRO HB3 1 1
26 49166 1 1 81 PRO HD2 H -2.101 3.302 11.026 1.00 . A A . 81 PRO HD2 1 1
26 49167 1 1 81 PRO HD3 H -3.647 3.931 11.631 1.00 . A A . 81 PRO HD3 1 1
26 49168 1 1 81 PRO HG2 H -1.794 5.027 9.575 1.00 . A A . 81 PRO HG2 1 1
26 49169 1 1 81 PRO HG3 H -2.888 5.875 10.677 1.00 . A A . 81 PRO HG3 1 1
26 49170 1 1 81 PRO N N -3.773 2.918 9.787 1.00 . A A . 81 PRO N 1 1
26 49171 1 1 81 PRO O O -2.076 3.130 7.479 1.00 . A A . 81 PRO O 1 1
26 49172 1 1 82 PHE C C -4.045 1.609 4.105 1.00 . A A . 82 PHE C 1 1
26 49173 1 1 82 PHE CA C -3.130 2.089 5.243 1.00 . A A . 82 PHE CA 1 1
26 49174 1 1 82 PHE CB C -2.439 0.874 5.888 1.00 . A A . 82 PHE CB 1 1
26 49175 1 1 82 PHE CD1 C -4.698 -0.091 6.470 1.00 . A A . 82 PHE CD1 1 1
26 49176 1 1 82 PHE CD2 C -3.061 -1.530 5.409 1.00 . A A . 82 PHE CD2 1 1
26 49177 1 1 82 PHE CE1 C -5.618 -1.141 6.480 1.00 . A A . 82 PHE CE1 1 1
26 49178 1 1 82 PHE CE2 C -3.983 -2.583 5.424 1.00 . A A . 82 PHE CE2 1 1
26 49179 1 1 82 PHE CG C -3.418 -0.283 5.934 1.00 . A A . 82 PHE CG 1 1
26 49180 1 1 82 PHE CZ C -5.261 -2.388 5.959 1.00 . A A . 82 PHE CZ 1 1
26 49181 1 1 82 PHE H H -4.895 2.668 6.340 1.00 . A A . 82 PHE H 1 1
26 49182 1 1 82 PHE HA H -2.392 2.775 4.880 1.00 . A A . 82 PHE HA 1 1
26 49183 1 1 82 PHE HB2 H -1.575 0.595 5.300 1.00 . A A . 82 PHE HB2 1 1
26 49184 1 1 82 PHE HB3 H -2.129 1.123 6.893 1.00 . A A . 82 PHE HB3 1 1
26 49185 1 1 82 PHE HD1 H -4.976 0.867 6.876 1.00 . A A . 82 PHE HD1 1 1
26 49186 1 1 82 PHE HD2 H -2.074 -1.681 4.996 1.00 . A A . 82 PHE HD2 1 1
26 49187 1 1 82 PHE HE1 H -6.607 -0.990 6.892 1.00 . A A . 82 PHE HE1 1 1
26 49188 1 1 82 PHE HE2 H -3.709 -3.546 5.022 1.00 . A A . 82 PHE HE2 1 1
26 49189 1 1 82 PHE HZ H -5.971 -3.200 5.968 1.00 . A A . 82 PHE HZ 1 1
26 49190 1 1 82 PHE N N -3.916 2.675 6.367 1.00 . A A . 82 PHE N 1 1
26 49191 1 1 82 PHE O O -5.110 2.138 3.860 1.00 . A A . 82 PHE O 1 1
26 49192 1 1 83 ILE C C -3.649 -1.298 1.909 1.00 . A A . 83 ILE C 1 1
26 49193 1 1 83 ILE CA C -4.398 -0.049 2.349 1.00 . A A . 83 ILE CA 1 1
26 49194 1 1 83 ILE CB C -4.481 0.999 1.243 1.00 . A A . 83 ILE CB 1 1
26 49195 1 1 83 ILE CD1 C -5.953 2.832 0.405 1.00 . A A . 83 ILE CD1 1 1
26 49196 1 1 83 ILE CG1 C -5.918 1.499 1.155 1.00 . A A . 83 ILE CG1 1 1
26 49197 1 1 83 ILE CG2 C -4.071 0.408 -0.116 1.00 . A A . 83 ILE CG2 1 1
26 49198 1 1 83 ILE H H -2.763 0.162 3.706 1.00 . A A . 83 ILE H 1 1
26 49199 1 1 83 ILE HA H -5.386 -0.305 2.693 1.00 . A A . 83 ILE HA 1 1
26 49200 1 1 83 ILE HB H -3.837 1.811 1.492 1.00 . A A . 83 ILE HB 1 1
26 49201 1 1 83 ILE HD11 H -6.976 3.164 0.308 1.00 . A A . 83 ILE HD11 1 1
26 49202 1 1 83 ILE HD12 H -5.520 2.704 -0.576 1.00 . A A . 83 ILE HD12 1 1
26 49203 1 1 83 ILE HD13 H -5.385 3.567 0.956 1.00 . A A . 83 ILE HD13 1 1
26 49204 1 1 83 ILE HG12 H -6.512 0.769 0.630 1.00 . A A . 83 ILE HG12 1 1
26 49205 1 1 83 ILE HG13 H -6.315 1.636 2.150 1.00 . A A . 83 ILE HG13 1 1
26 49206 1 1 83 ILE HG21 H -4.504 -0.577 -0.224 1.00 . A A . 83 ILE HG21 1 1
26 49207 1 1 83 ILE HG22 H -2.996 0.333 -0.168 1.00 . A A . 83 ILE HG22 1 1
26 49208 1 1 83 ILE HG23 H -4.428 1.046 -0.910 1.00 . A A . 83 ILE HG23 1 1
26 49209 1 1 83 ILE N N -3.616 0.568 3.449 1.00 . A A . 83 ILE N 1 1
26 49210 1 1 83 ILE O O -2.445 -1.399 2.104 1.00 . A A . 83 ILE O 1 1
26 49211 1 1 84 PHE C C -4.452 -4.217 -0.180 1.00 . A A . 84 PHE C 1 1
26 49212 1 1 84 PHE CA C -3.675 -3.510 0.942 1.00 . A A . 84 PHE CA 1 1
26 49213 1 1 84 PHE CB C -3.716 -4.338 2.222 1.00 . A A . 84 PHE CB 1 1
26 49214 1 1 84 PHE CD1 C -1.690 -5.508 1.223 1.00 . A A . 84 PHE CD1 1 1
26 49215 1 1 84 PHE CD2 C -2.533 -6.247 3.371 1.00 . A A . 84 PHE CD2 1 1
26 49216 1 1 84 PHE CE1 C -0.693 -6.488 1.286 1.00 . A A . 84 PHE CE1 1 1
26 49217 1 1 84 PHE CE2 C -1.529 -7.225 3.428 1.00 . A A . 84 PHE CE2 1 1
26 49218 1 1 84 PHE CG C -2.616 -5.385 2.266 1.00 . A A . 84 PHE CG 1 1
26 49219 1 1 84 PHE CZ C -0.614 -7.345 2.384 1.00 . A A . 84 PHE CZ 1 1
26 49220 1 1 84 PHE H H -5.313 -2.144 1.233 1.00 . A A . 84 PHE H 1 1
26 49221 1 1 84 PHE HA H -2.657 -3.322 0.652 1.00 . A A . 84 PHE HA 1 1
26 49222 1 1 84 PHE HB2 H -3.604 -3.673 3.063 1.00 . A A . 84 PHE HB2 1 1
26 49223 1 1 84 PHE HB3 H -4.676 -4.826 2.283 1.00 . A A . 84 PHE HB3 1 1
26 49224 1 1 84 PHE HD1 H -1.731 -4.845 0.379 1.00 . A A . 84 PHE HD1 1 1
26 49225 1 1 84 PHE HD2 H -3.244 -6.156 4.179 1.00 . A A . 84 PHE HD2 1 1
26 49226 1 1 84 PHE HE1 H 0.010 -6.588 0.478 1.00 . A A . 84 PHE HE1 1 1
26 49227 1 1 84 PHE HE2 H -1.460 -7.887 4.278 1.00 . A A . 84 PHE HE2 1 1
26 49228 1 1 84 PHE HZ H 0.163 -8.095 2.431 1.00 . A A . 84 PHE HZ 1 1
26 49229 1 1 84 PHE N N -4.346 -2.250 1.353 1.00 . A A . 84 PHE N 1 1
26 49230 1 1 84 PHE O O -5.660 -4.091 -0.321 1.00 . A A . 84 PHE O 1 1
26 49231 1 1 85 ALA C C -3.572 -6.928 -2.421 1.00 . A A . 85 ALA C 1 1
26 49232 1 1 85 ALA CA C -4.432 -5.722 -2.053 1.00 . A A . 85 ALA CA 1 1
26 49233 1 1 85 ALA CB C -4.519 -4.743 -3.219 1.00 . A A . 85 ALA CB 1 1
26 49234 1 1 85 ALA H H -2.807 -5.084 -0.835 1.00 . A A . 85 ALA H 1 1
26 49235 1 1 85 ALA HA H -5.414 -6.026 -1.741 1.00 . A A . 85 ALA HA 1 1
26 49236 1 1 85 ALA HB1 H -5.546 -4.437 -3.355 1.00 . A A . 85 ALA HB1 1 1
26 49237 1 1 85 ALA HB2 H -4.164 -5.225 -4.118 1.00 . A A . 85 ALA HB2 1 1
26 49238 1 1 85 ALA HB3 H -3.910 -3.878 -3.008 1.00 . A A . 85 ALA HB3 1 1
26 49239 1 1 85 ALA N N -3.764 -4.982 -0.967 1.00 . A A . 85 ALA N 1 1
26 49240 1 1 85 ALA O O -2.394 -6.792 -2.667 1.00 . A A . 85 ALA O 1 1
26 49241 1 1 86 THR C C -4.172 -10.398 -3.401 1.00 . A A . 86 THR C 1 1
26 49242 1 1 86 THR CA C -3.306 -9.302 -2.788 1.00 . A A . 86 THR CA 1 1
26 49243 1 1 86 THR CB C -2.690 -9.796 -1.465 1.00 . A A . 86 THR CB 1 1
26 49244 1 1 86 THR CG2 C -2.554 -8.646 -0.459 1.00 . A A . 86 THR CG2 1 1
26 49245 1 1 86 THR H H -5.085 -8.205 -2.241 1.00 . A A . 86 THR H 1 1
26 49246 1 1 86 THR HA H -2.519 -9.026 -3.473 1.00 . A A . 86 THR HA 1 1
26 49247 1 1 86 THR HB H -1.719 -10.203 -1.666 1.00 . A A . 86 THR HB 1 1
26 49248 1 1 86 THR HG1 H -2.939 -11.399 -0.397 1.00 . A A . 86 THR HG1 1 1
26 49249 1 1 86 THR HG21 H -2.098 -9.014 0.449 1.00 . A A . 86 THR HG21 1 1
26 49250 1 1 86 THR HG22 H -3.531 -8.247 -0.234 1.00 . A A . 86 THR HG22 1 1
26 49251 1 1 86 THR HG23 H -1.937 -7.868 -0.880 1.00 . A A . 86 THR HG23 1 1
26 49252 1 1 86 THR N N -4.133 -8.106 -2.448 1.00 . A A . 86 THR N 1 1
26 49253 1 1 86 THR O O -5.214 -10.141 -3.964 1.00 . A A . 86 THR O 1 1
26 49254 1 1 86 THR OG1 O -3.504 -10.815 -0.908 1.00 . A A . 86 THR OG1 1 1
26 49255 1 1 87 GLY C C -5.822 -12.937 -3.099 1.00 . A A . 87 GLY C 1 1
26 49256 1 1 87 GLY CA C -4.521 -12.745 -3.878 1.00 . A A . 87 GLY CA 1 1
26 49257 1 1 87 GLY H H -2.890 -11.802 -2.842 1.00 . A A . 87 GLY H 1 1
26 49258 1 1 87 GLY HA2 H -4.751 -12.524 -4.913 1.00 . A A . 87 GLY HA2 1 1
26 49259 1 1 87 GLY HA3 H -3.938 -13.651 -3.824 1.00 . A A . 87 GLY HA3 1 1
26 49260 1 1 87 GLY N N -3.738 -11.622 -3.298 1.00 . A A . 87 GLY N 1 1
26 49261 1 1 87 GLY O O -6.825 -13.348 -3.648 1.00 . A A . 87 GLY O 1 1
26 49262 1 1 88 TYR C C -8.156 -11.865 -1.513 1.00 . A A . 88 TYR C 1 1
26 49263 1 1 88 TYR CA C -7.073 -12.841 -1.038 1.00 . A A . 88 TYR CA 1 1
26 49264 1 1 88 TYR CB C -6.686 -12.608 0.428 1.00 . A A . 88 TYR CB 1 1
26 49265 1 1 88 TYR CD1 C -5.958 -10.245 -0.103 1.00 . A A . 88 TYR CD1 1 1
26 49266 1 1 88 TYR CD2 C -7.208 -10.655 1.930 1.00 . A A . 88 TYR CD2 1 1
26 49267 1 1 88 TYR CE1 C -5.883 -8.885 0.218 1.00 . A A . 88 TYR CE1 1 1
26 49268 1 1 88 TYR CE2 C -7.134 -9.294 2.249 1.00 . A A . 88 TYR CE2 1 1
26 49269 1 1 88 TYR CG C -6.621 -11.131 0.752 1.00 . A A . 88 TYR CG 1 1
26 49270 1 1 88 TYR CZ C -6.470 -8.410 1.392 1.00 . A A . 88 TYR CZ 1 1
26 49271 1 1 88 TYR H H -5.006 -12.333 -1.389 1.00 . A A . 88 TYR H 1 1
26 49272 1 1 88 TYR HA H -7.424 -13.854 -1.157 1.00 . A A . 88 TYR HA 1 1
26 49273 1 1 88 TYR HB2 H -7.419 -13.076 1.067 1.00 . A A . 88 TYR HB2 1 1
26 49274 1 1 88 TYR HB3 H -5.720 -13.055 0.613 1.00 . A A . 88 TYR HB3 1 1
26 49275 1 1 88 TYR HD1 H -5.510 -10.608 -1.010 1.00 . A A . 88 TYR HD1 1 1
26 49276 1 1 88 TYR HD2 H -7.722 -11.337 2.592 1.00 . A A . 88 TYR HD2 1 1
26 49277 1 1 88 TYR HE1 H -5.371 -8.202 -0.439 1.00 . A A . 88 TYR HE1 1 1
26 49278 1 1 88 TYR HE2 H -7.587 -8.926 3.157 1.00 . A A . 88 TYR HE2 1 1
26 49279 1 1 88 TYR HH H -6.718 -6.957 2.602 1.00 . A A . 88 TYR HH 1 1
26 49280 1 1 88 TYR N N -5.822 -12.656 -1.824 1.00 . A A . 88 TYR N 1 1
26 49281 1 1 88 TYR O O -9.334 -12.125 -1.367 1.00 . A A . 88 TYR O 1 1
26 49282 1 1 88 TYR OH O -6.394 -7.070 1.706 1.00 . A A . 88 TYR OH 1 1
26 49283 1 1 89 GLY C C -9.627 -9.286 -1.410 1.00 . A A . 89 GLY C 1 1
26 49284 1 1 89 GLY CA C -8.820 -9.811 -2.591 1.00 . A A . 89 GLY CA 1 1
26 49285 1 1 89 GLY H H -6.830 -10.550 -2.227 1.00 . A A . 89 GLY H 1 1
26 49286 1 1 89 GLY HA2 H -8.342 -8.985 -3.099 1.00 . A A . 89 GLY HA2 1 1
26 49287 1 1 89 GLY HA3 H -9.481 -10.322 -3.275 1.00 . A A . 89 GLY HA3 1 1
26 49288 1 1 89 GLY N N -7.783 -10.757 -2.100 1.00 . A A . 89 GLY N 1 1
26 49289 1 1 89 GLY O O -10.821 -9.487 -1.315 1.00 . A A . 89 GLY O 1 1
26 49290 1 1 90 SER C C -10.082 -9.140 1.653 1.00 . A A . 90 SER C 1 1
26 49291 1 1 90 SER CA C -9.689 -8.042 0.667 1.00 . A A . 90 SER CA 1 1
26 49292 1 1 90 SER CB C -10.931 -7.348 0.103 1.00 . A A . 90 SER CB 1 1
26 49293 1 1 90 SER H H -8.018 -8.451 -0.621 1.00 . A A . 90 SER H 1 1
26 49294 1 1 90 SER HA H -9.059 -7.327 1.159 1.00 . A A . 90 SER HA 1 1
26 49295 1 1 90 SER HB2 H -11.763 -8.031 0.118 1.00 . A A . 90 SER HB2 1 1
26 49296 1 1 90 SER HB3 H -11.167 -6.485 0.709 1.00 . A A . 90 SER HB3 1 1
26 49297 1 1 90 SER HG H -11.381 -6.348 -1.505 1.00 . A A . 90 SER HG 1 1
26 49298 1 1 90 SER N N -8.980 -8.604 -0.514 1.00 . A A . 90 SER N 1 1
26 49299 1 1 90 SER O O -9.730 -10.293 1.503 1.00 . A A . 90 SER O 1 1
26 49300 1 1 90 SER OG O -10.680 -6.947 -1.238 1.00 . A A . 90 SER OG 1 1
26 49301 1 1 91 LYS C C -11.946 -9.042 4.850 1.00 . A A . 91 LYS C 1 1
26 49302 1 1 91 LYS CA C -11.219 -9.763 3.702 1.00 . A A . 91 LYS CA 1 1
26 49303 1 1 91 LYS CB C -9.895 -10.408 4.157 1.00 . A A . 91 LYS CB 1 1
26 49304 1 1 91 LYS CD C -9.217 -9.165 6.226 1.00 . A A . 91 LYS CD 1 1
26 49305 1 1 91 LYS CE C -8.542 -9.416 7.579 1.00 . A A . 91 LYS CE 1 1
26 49306 1 1 91 LYS CG C -9.799 -10.475 5.687 1.00 . A A . 91 LYS CG 1 1
26 49307 1 1 91 LYS H H -11.062 -7.834 2.769 1.00 . A A . 91 LYS H 1 1
26 49308 1 1 91 LYS HA H -11.859 -10.509 3.262 1.00 . A A . 91 LYS HA 1 1
26 49309 1 1 91 LYS HB2 H -9.834 -11.408 3.756 1.00 . A A . 91 LYS HB2 1 1
26 49310 1 1 91 LYS HB3 H -9.071 -9.826 3.777 1.00 . A A . 91 LYS HB3 1 1
26 49311 1 1 91 LYS HD2 H -8.491 -8.777 5.526 1.00 . A A . 91 LYS HD2 1 1
26 49312 1 1 91 LYS HD3 H -10.011 -8.447 6.353 1.00 . A A . 91 LYS HD3 1 1
26 49313 1 1 91 LYS HE2 H -7.701 -10.085 7.461 1.00 . A A . 91 LYS HE2 1 1
26 49314 1 1 91 LYS HE3 H -8.223 -8.483 8.019 1.00 . A A . 91 LYS HE3 1 1
26 49315 1 1 91 LYS HG2 H -10.782 -10.631 6.100 1.00 . A A . 91 LYS HG2 1 1
26 49316 1 1 91 LYS HG3 H -9.155 -11.292 5.967 1.00 . A A . 91 LYS HG3 1 1
26 49317 1 1 91 LYS HZ1 H -10.482 -9.506 8.330 1.00 . A A . 91 LYS HZ1 1 1
26 49318 1 1 91 LYS HZ2 H -9.291 -10.039 9.419 1.00 . A A . 91 LYS HZ2 1 1
26 49319 1 1 91 LYS HZ3 H -9.753 -11.023 8.114 1.00 . A A . 91 LYS HZ3 1 1
26 49320 1 1 91 LYS N N -10.803 -8.772 2.674 1.00 . A A . 91 LYS N 1 1
26 49321 1 1 91 LYS NZ N -9.597 -10.043 8.424 1.00 . A A . 91 LYS NZ 1 1
26 49322 1 1 91 LYS O O -12.770 -9.618 5.532 1.00 . A A . 91 LYS O 1 1
26 49323 1 1 92 GLY C C -11.287 -6.165 6.883 1.00 . A A . 92 GLY C 1 1
26 49324 1 1 92 GLY CA C -12.316 -7.035 6.161 1.00 . A A . 92 GLY CA 1 1
26 49325 1 1 92 GLY H H -10.976 -7.342 4.506 1.00 . A A . 92 GLY H 1 1
26 49326 1 1 92 GLY HA2 H -13.092 -6.408 5.744 1.00 . A A . 92 GLY HA2 1 1
26 49327 1 1 92 GLY HA3 H -12.752 -7.730 6.863 1.00 . A A . 92 GLY HA3 1 1
26 49328 1 1 92 GLY N N -11.645 -7.788 5.065 1.00 . A A . 92 GLY N 1 1
26 49329 1 1 92 GLY O O -11.077 -6.295 8.073 1.00 . A A . 92 GLY O 1 1
26 49330 1 1 93 LEU C C -10.293 -3.193 7.474 1.00 . A A . 93 LEU C 1 1
26 49331 1 1 93 LEU CA C -9.620 -4.406 6.819 1.00 . A A . 93 LEU CA 1 1
26 49332 1 1 93 LEU CB C -8.668 -3.994 5.673 1.00 . A A . 93 LEU CB 1 1
26 49333 1 1 93 LEU CD1 C -7.638 -2.076 4.422 1.00 . A A . 93 LEU CD1 1 1
26 49334 1 1 93 LEU CD2 C -10.103 -2.169 4.715 1.00 . A A . 93 LEU CD2 1 1
26 49335 1 1 93 LEU CG C -8.761 -2.486 5.375 1.00 . A A . 93 LEU CG 1 1
26 49336 1 1 93 LEU H H -10.822 -5.194 5.213 1.00 . A A . 93 LEU H 1 1
26 49337 1 1 93 LEU HA H -9.072 -4.967 7.559 1.00 . A A . 93 LEU HA 1 1
26 49338 1 1 93 LEU HB2 H -7.653 -4.234 5.957 1.00 . A A . 93 LEU HB2 1 1
26 49339 1 1 93 LEU HB3 H -8.926 -4.548 4.784 1.00 . A A . 93 LEU HB3 1 1
26 49340 1 1 93 LEU HD11 H -7.167 -1.178 4.788 1.00 . A A . 93 LEU HD11 1 1
26 49341 1 1 93 LEU HD12 H -8.052 -1.888 3.443 1.00 . A A . 93 LEU HD12 1 1
26 49342 1 1 93 LEU HD13 H -6.908 -2.869 4.360 1.00 . A A . 93 LEU HD13 1 1
26 49343 1 1 93 LEU HD21 H -9.964 -2.069 3.648 1.00 . A A . 93 LEU HD21 1 1
26 49344 1 1 93 LEU HD22 H -10.490 -1.244 5.116 1.00 . A A . 93 LEU HD22 1 1
26 49345 1 1 93 LEU HD23 H -10.801 -2.967 4.914 1.00 . A A . 93 LEU HD23 1 1
26 49346 1 1 93 LEU HG H -8.671 -1.931 6.298 1.00 . A A . 93 LEU HG 1 1
26 49347 1 1 93 LEU N N -10.640 -5.280 6.172 1.00 . A A . 93 LEU N 1 1
26 49348 1 1 93 LEU O O -11.236 -2.631 6.954 1.00 . A A . 93 LEU O 1 1
26 49349 1 1 94 ASP C C -9.417 -0.429 9.195 1.00 . A A . 94 ASP C 1 1
26 49350 1 1 94 ASP CA C -10.392 -1.600 9.292 1.00 . A A . 94 ASP CA 1 1
26 49351 1 1 94 ASP CB C -10.583 -2.030 10.746 1.00 . A A . 94 ASP CB 1 1
26 49352 1 1 94 ASP CG C -9.229 -2.404 11.353 1.00 . A A . 94 ASP CG 1 1
26 49353 1 1 94 ASP H H -9.034 -3.247 9.004 1.00 . A A . 94 ASP H 1 1
26 49354 1 1 94 ASP HA H -11.342 -1.339 8.850 1.00 . A A . 94 ASP HA 1 1
26 49355 1 1 94 ASP HB2 H -11.019 -1.216 11.308 1.00 . A A . 94 ASP HB2 1 1
26 49356 1 1 94 ASP HB3 H -11.240 -2.886 10.783 1.00 . A A . 94 ASP HB3 1 1
26 49357 1 1 94 ASP N N -9.803 -2.784 8.608 1.00 . A A . 94 ASP N 1 1
26 49358 1 1 94 ASP O O -8.216 -0.616 9.192 1.00 . A A . 94 ASP O 1 1
26 49359 1 1 94 ASP OD1 O -8.507 -1.501 11.743 1.00 . A A . 94 ASP OD1 1 1
26 49360 1 1 94 ASP OD2 O -8.938 -3.587 11.421 1.00 . A A . 94 ASP OD2 1 1
26 49361 1 1 95 THR C C -9.702 3.258 8.980 1.00 . A A . 95 THR C 1 1
26 49362 1 1 95 THR CA C -8.963 1.924 8.996 1.00 . A A . 95 THR CA 1 1
26 49363 1 1 95 THR CB C -8.257 1.710 7.659 1.00 . A A . 95 THR CB 1 1
26 49364 1 1 95 THR CG2 C -9.293 1.606 6.538 1.00 . A A . 95 THR CG2 1 1
26 49365 1 1 95 THR H H -10.874 0.922 9.097 1.00 . A A . 95 THR H 1 1
26 49366 1 1 95 THR HA H -8.243 1.898 9.796 1.00 . A A . 95 THR HA 1 1
26 49367 1 1 95 THR HB H -7.687 0.802 7.697 1.00 . A A . 95 THR HB 1 1
26 49368 1 1 95 THR HG1 H -6.585 2.447 7.016 1.00 . A A . 95 THR HG1 1 1
26 49369 1 1 95 THR HG21 H -9.759 0.631 6.568 1.00 . A A . 95 THR HG21 1 1
26 49370 1 1 95 THR HG22 H -8.806 1.743 5.584 1.00 . A A . 95 THR HG22 1 1
26 49371 1 1 95 THR HG23 H -10.046 2.369 6.671 1.00 . A A . 95 THR HG23 1 1
26 49372 1 1 95 THR N N -9.905 0.776 9.103 1.00 . A A . 95 THR N 1 1
26 49373 1 1 95 THR O O -10.915 3.319 8.952 1.00 . A A . 95 THR O 1 1
26 49374 1 1 95 THR OG1 O -7.388 2.800 7.402 1.00 . A A . 95 THR OG1 1 1
26 49375 1 1 96 ARG C C -9.902 6.040 7.480 1.00 . A A . 96 ARG C 1 1
26 49376 1 1 96 ARG CA C -9.583 5.680 8.928 1.00 . A A . 96 ARG CA 1 1
26 49377 1 1 96 ARG CB C -8.508 6.618 9.469 1.00 . A A . 96 ARG CB 1 1
26 49378 1 1 96 ARG CD C -7.266 5.262 11.163 1.00 . A A . 96 ARG CD 1 1
26 49379 1 1 96 ARG CG C -8.312 6.360 10.965 1.00 . A A . 96 ARG CG 1 1
26 49380 1 1 96 ARG CZ C -6.752 4.978 13.513 1.00 . A A . 96 ARG CZ 1 1
26 49381 1 1 96 ARG H H -7.983 4.246 8.976 1.00 . A A . 96 ARG H 1 1
26 49382 1 1 96 ARG HA H -10.466 5.721 9.546 1.00 . A A . 96 ARG HA 1 1
26 49383 1 1 96 ARG HB2 H -7.577 6.439 8.939 1.00 . A A . 96 ARG HB2 1 1
26 49384 1 1 96 ARG HB3 H -8.816 7.642 9.318 1.00 . A A . 96 ARG HB3 1 1
26 49385 1 1 96 ARG HD2 H -7.749 4.302 11.283 1.00 . A A . 96 ARG HD2 1 1
26 49386 1 1 96 ARG HD3 H -6.580 5.239 10.331 1.00 . A A . 96 ARG HD3 1 1
26 49387 1 1 96 ARG HE H -5.913 6.392 12.398 1.00 . A A . 96 ARG HE 1 1
26 49388 1 1 96 ARG HG2 H -7.980 7.268 11.446 1.00 . A A . 96 ARG HG2 1 1
26 49389 1 1 96 ARG HG3 H -9.248 6.044 11.400 1.00 . A A . 96 ARG HG3 1 1
26 49390 1 1 96 ARG HH11 H -8.600 4.406 13.000 1.00 . A A . 96 ARG HH11 1 1
26 49391 1 1 96 ARG HH12 H -8.047 3.854 14.546 1.00 . A A . 96 ARG HH12 1 1
26 49392 1 1 96 ARG HH21 H -4.954 5.402 14.287 1.00 . A A . 96 ARG HH21 1 1
26 49393 1 1 96 ARG HH22 H -5.983 4.419 15.275 1.00 . A A . 96 ARG HH22 1 1
26 49394 1 1 96 ARG N N -8.960 4.330 8.971 1.00 . A A . 96 ARG N 1 1
26 49395 1 1 96 ARG NE N -6.544 5.643 12.409 1.00 . A A . 96 ARG NE 1 1
26 49396 1 1 96 ARG NH1 N -7.889 4.366 13.702 1.00 . A A . 96 ARG NH1 1 1
26 49397 1 1 96 ARG NH2 N -5.824 4.930 14.430 1.00 . A A . 96 ARG NH2 1 1
26 49398 1 1 96 ARG O O -10.221 7.169 7.164 1.00 . A A . 96 ARG O 1 1
26 49399 1 1 97 TYR C C -11.539 5.248 4.857 1.00 . A A . 97 TYR C 1 1
26 49400 1 1 97 TYR CA C -10.049 5.389 5.159 1.00 . A A . 97 TYR CA 1 1
26 49401 1 1 97 TYR CB C -9.234 4.340 4.402 1.00 . A A . 97 TYR CB 1 1
26 49402 1 1 97 TYR CD1 C -7.241 5.429 5.529 1.00 . A A . 97 TYR CD1 1 1
26 49403 1 1 97 TYR CD2 C -6.920 4.316 3.399 1.00 . A A . 97 TYR CD2 1 1
26 49404 1 1 97 TYR CE1 C -5.884 5.759 5.566 1.00 . A A . 97 TYR CE1 1 1
26 49405 1 1 97 TYR CE2 C -5.561 4.649 3.437 1.00 . A A . 97 TYR CE2 1 1
26 49406 1 1 97 TYR CG C -7.764 4.705 4.445 1.00 . A A . 97 TYR CG 1 1
26 49407 1 1 97 TYR CZ C -5.043 5.370 4.519 1.00 . A A . 97 TYR CZ 1 1
26 49408 1 1 97 TYR H H -9.502 4.190 6.862 1.00 . A A . 97 TYR H 1 1
26 49409 1 1 97 TYR HA H -9.703 6.378 4.906 1.00 . A A . 97 TYR HA 1 1
26 49410 1 1 97 TYR HB2 H -9.377 3.374 4.867 1.00 . A A . 97 TYR HB2 1 1
26 49411 1 1 97 TYR HB3 H -9.564 4.294 3.376 1.00 . A A . 97 TYR HB3 1 1
26 49412 1 1 97 TYR HD1 H -7.879 5.733 6.335 1.00 . A A . 97 TYR HD1 1 1
26 49413 1 1 97 TYR HD2 H -7.318 3.758 2.562 1.00 . A A . 97 TYR HD2 1 1
26 49414 1 1 97 TYR HE1 H -5.488 6.315 6.404 1.00 . A A . 97 TYR HE1 1 1
26 49415 1 1 97 TYR HE2 H -4.912 4.348 2.633 1.00 . A A . 97 TYR HE2 1 1
26 49416 1 1 97 TYR HH H -3.551 6.388 3.902 1.00 . A A . 97 TYR HH 1 1
26 49417 1 1 97 TYR N N -9.787 5.093 6.591 1.00 . A A . 97 TYR N 1 1
26 49418 1 1 97 TYR O O -12.196 6.191 4.464 1.00 . A A . 97 TYR O 1 1
26 49419 1 1 97 TYR OH O -3.703 5.698 4.552 1.00 . A A . 97 TYR OH 1 1
26 49420 1 1 98 SER C C -13.839 2.329 4.728 1.00 . A A . 98 SER C 1 1
26 49421 1 1 98 SER CA C -13.526 3.839 4.797 1.00 . A A . 98 SER CA 1 1
26 49422 1 1 98 SER CB C -13.828 4.520 3.458 1.00 . A A . 98 SER CB 1 1
26 49423 1 1 98 SER H H -11.512 3.350 5.387 1.00 . A A . 98 SER H 1 1
26 49424 1 1 98 SER HA H -14.116 4.299 5.574 1.00 . A A . 98 SER HA 1 1
26 49425 1 1 98 SER HB2 H -12.909 4.869 3.007 1.00 . A A . 98 SER HB2 1 1
26 49426 1 1 98 SER HB3 H -14.308 3.813 2.800 1.00 . A A . 98 SER HB3 1 1
26 49427 1 1 98 SER HG H -14.261 6.411 3.316 1.00 . A A . 98 SER HG 1 1
26 49428 1 1 98 SER N N -12.071 4.075 5.055 1.00 . A A . 98 SER N 1 1
26 49429 1 1 98 SER O O -14.982 1.941 4.604 1.00 . A A . 98 SER O 1 1
26 49430 1 1 98 SER OG O -14.685 5.632 3.684 1.00 . A A . 98 SER OG 1 1
26 49431 1 1 99 ASN C C -13.377 -0.487 3.370 1.00 . A A . 99 ASN C 1 1
26 49432 1 1 99 ASN CA C -13.075 -0.006 4.791 1.00 . A A . 99 ASN CA 1 1
26 49433 1 1 99 ASN CB C -14.279 -0.255 5.709 1.00 . A A . 99 ASN CB 1 1
26 49434 1 1 99 ASN CG C -14.180 0.642 6.944 1.00 . A A . 99 ASN CG 1 1
26 49435 1 1 99 ASN H H -11.927 1.806 4.939 1.00 . A A . 99 ASN H 1 1
26 49436 1 1 99 ASN HA H -12.213 -0.526 5.178 1.00 . A A . 99 ASN HA 1 1
26 49437 1 1 99 ASN HB2 H -15.192 -0.037 5.175 1.00 . A A . 99 ASN HB2 1 1
26 49438 1 1 99 ASN HB3 H -14.284 -1.289 6.020 1.00 . A A . 99 ASN HB3 1 1
26 49439 1 1 99 ASN HD21 H -12.210 0.840 6.806 1.00 . A A . 99 ASN HD21 1 1
26 49440 1 1 99 ASN HD22 H -12.934 1.663 8.100 1.00 . A A . 99 ASN HD22 1 1
26 49441 1 1 99 ASN N N -12.837 1.476 4.826 1.00 . A A . 99 ASN N 1 1
26 49442 1 1 99 ASN ND2 N -13.011 1.084 7.315 1.00 . A A . 99 ASN ND2 1 1
26 49443 1 1 99 ASN O O -13.952 -1.541 3.175 1.00 . A A . 99 ASN O 1 1
26 49444 1 1 99 ASN OD1 O -15.174 0.945 7.573 1.00 . A A . 99 ASN OD1 1 1
26 49445 1 1 100 ILE C C -12.128 -0.260 0.014 1.00 . A A . 100 ILE C 1 1
26 49446 1 1 100 ILE CA C -13.345 -0.166 0.975 1.00 . A A . 100 ILE CA 1 1
26 49447 1 1 100 ILE CB C -14.368 0.842 0.413 1.00 . A A . 100 ILE CB 1 1
26 49448 1 1 100 ILE CD1 C -13.151 2.973 0.943 1.00 . A A . 100 ILE CD1 1 1
26 49449 1 1 100 ILE CG1 C -14.401 2.141 1.234 1.00 . A A . 100 ILE CG1 1 1
26 49450 1 1 100 ILE CG2 C -15.759 0.209 0.436 1.00 . A A . 100 ILE CG2 1 1
26 49451 1 1 100 ILE H H -12.600 1.135 2.550 1.00 . A A . 100 ILE H 1 1
26 49452 1 1 100 ILE HA H -13.820 -1.132 1.021 1.00 . A A . 100 ILE HA 1 1
26 49453 1 1 100 ILE HB H -14.104 1.073 -0.610 1.00 . A A . 100 ILE HB 1 1
26 49454 1 1 100 ILE HD11 H -12.498 2.424 0.281 1.00 . A A . 100 ILE HD11 1 1
26 49455 1 1 100 ILE HD12 H -12.631 3.178 1.869 1.00 . A A . 100 ILE HD12 1 1
26 49456 1 1 100 ILE HD13 H -13.434 3.905 0.478 1.00 . A A . 100 ILE HD13 1 1
26 49457 1 1 100 ILE HG12 H -15.279 2.710 0.966 1.00 . A A . 100 ILE HG12 1 1
26 49458 1 1 100 ILE HG13 H -14.438 1.905 2.287 1.00 . A A . 100 ILE HG13 1 1
26 49459 1 1 100 ILE HG21 H -16.453 0.884 0.915 1.00 . A A . 100 ILE HG21 1 1
26 49460 1 1 100 ILE HG22 H -15.724 -0.720 0.984 1.00 . A A . 100 ILE HG22 1 1
26 49461 1 1 100 ILE HG23 H -16.084 0.017 -0.577 1.00 . A A . 100 ILE HG23 1 1
26 49462 1 1 100 ILE N N -13.027 0.277 2.375 1.00 . A A . 100 ILE N 1 1
26 49463 1 1 100 ILE O O -12.267 -0.856 -1.035 1.00 . A A . 100 ILE O 1 1
26 49464 1 1 101 PRO C C -9.108 -1.094 -0.504 1.00 . A A . 101 PRO C 1 1
26 49465 1 1 101 PRO CA C -9.851 0.247 -0.624 1.00 . A A . 101 PRO CA 1 1
26 49466 1 1 101 PRO CB C -8.945 1.385 -0.187 1.00 . A A . 101 PRO CB 1 1
26 49467 1 1 101 PRO CD C -10.632 1.085 1.533 1.00 . A A . 101 PRO CD 1 1
26 49468 1 1 101 PRO CG C -9.231 1.577 1.269 1.00 . A A . 101 PRO CG 1 1
26 49469 1 1 101 PRO HA H -10.189 0.411 -1.630 1.00 . A A . 101 PRO HA 1 1
26 49470 1 1 101 PRO HB2 H -7.914 1.122 -0.346 1.00 . A A . 101 PRO HB2 1 1
26 49471 1 1 101 PRO HB3 H -9.191 2.285 -0.730 1.00 . A A . 101 PRO HB3 1 1
26 49472 1 1 101 PRO HD2 H -10.652 0.452 2.409 1.00 . A A . 101 PRO HD2 1 1
26 49473 1 1 101 PRO HD3 H -11.292 1.919 1.654 1.00 . A A . 101 PRO HD3 1 1
26 49474 1 1 101 PRO HG2 H -8.524 1.007 1.857 1.00 . A A . 101 PRO HG2 1 1
26 49475 1 1 101 PRO HG3 H -9.160 2.623 1.522 1.00 . A A . 101 PRO HG3 1 1
26 49476 1 1 101 PRO N N -10.988 0.324 0.331 1.00 . A A . 101 PRO N 1 1
26 49477 1 1 101 PRO O O -8.130 -1.200 0.205 1.00 . A A . 101 PRO O 1 1
26 49478 1 1 102 LEU C C -8.996 -4.173 -2.465 1.00 . A A . 102 LEU C 1 1
26 49479 1 1 102 LEU CA C -8.871 -3.440 -1.121 1.00 . A A . 102 LEU CA 1 1
26 49480 1 1 102 LEU CB C -9.631 -4.202 -0.030 1.00 . A A . 102 LEU CB 1 1
26 49481 1 1 102 LEU CD1 C -7.937 -3.313 1.594 1.00 . A A . 102 LEU CD1 1 1
26 49482 1 1 102 LEU CD2 C -9.534 -5.075 2.309 1.00 . A A . 102 LEU CD2 1 1
26 49483 1 1 102 LEU CG C -8.699 -4.555 1.137 1.00 . A A . 102 LEU CG 1 1
26 49484 1 1 102 LEU H H -10.345 -2.000 -1.769 1.00 . A A . 102 LEU H 1 1
26 49485 1 1 102 LEU HA H -7.838 -3.321 -0.848 1.00 . A A . 102 LEU HA 1 1
26 49486 1 1 102 LEU HB2 H -10.441 -3.586 0.335 1.00 . A A . 102 LEU HB2 1 1
26 49487 1 1 102 LEU HB3 H -10.037 -5.111 -0.449 1.00 . A A . 102 LEU HB3 1 1
26 49488 1 1 102 LEU HD11 H -7.222 -3.025 0.839 1.00 . A A . 102 LEU HD11 1 1
26 49489 1 1 102 LEU HD12 H -7.417 -3.531 2.516 1.00 . A A . 102 LEU HD12 1 1
26 49490 1 1 102 LEU HD13 H -8.635 -2.505 1.758 1.00 . A A . 102 LEU HD13 1 1
26 49491 1 1 102 LEU HD21 H -9.069 -5.958 2.720 1.00 . A A . 102 LEU HD21 1 1
26 49492 1 1 102 LEU HD22 H -10.527 -5.317 1.965 1.00 . A A . 102 LEU HD22 1 1
26 49493 1 1 102 LEU HD23 H -9.594 -4.312 3.070 1.00 . A A . 102 LEU HD23 1 1
26 49494 1 1 102 LEU HG H -8.000 -5.316 0.824 1.00 . A A . 102 LEU HG 1 1
26 49495 1 1 102 LEU N N -9.558 -2.110 -1.196 1.00 . A A . 102 LEU N 1 1
26 49496 1 1 102 LEU O O -10.012 -4.085 -3.124 1.00 . A A . 102 LEU O 1 1
26 49497 1 1 103 LEU C C -6.906 -6.491 -4.540 1.00 . A A . 103 LEU C 1 1
26 49498 1 1 103 LEU CA C -8.126 -5.617 -4.204 1.00 . A A . 103 LEU CA 1 1
26 49499 1 1 103 LEU CB C -8.294 -4.509 -5.252 1.00 . A A . 103 LEU CB 1 1
26 49500 1 1 103 LEU CD1 C -5.974 -3.618 -5.561 1.00 . A A . 103 LEU CD1 1 1
26 49501 1 1 103 LEU CD2 C -7.920 -2.068 -5.599 1.00 . A A . 103 LEU CD2 1 1
26 49502 1 1 103 LEU CG C -7.350 -3.334 -4.962 1.00 . A A . 103 LEU CG 1 1
26 49503 1 1 103 LEU H H -7.162 -4.976 -2.352 1.00 . A A . 103 LEU H 1 1
26 49504 1 1 103 LEU HA H -9.014 -6.227 -4.192 1.00 . A A . 103 LEU HA 1 1
26 49505 1 1 103 LEU HB2 H -8.073 -4.909 -6.231 1.00 . A A . 103 LEU HB2 1 1
26 49506 1 1 103 LEU HB3 H -9.315 -4.157 -5.234 1.00 . A A . 103 LEU HB3 1 1
26 49507 1 1 103 LEU HD11 H -5.641 -4.598 -5.252 1.00 . A A . 103 LEU HD11 1 1
26 49508 1 1 103 LEU HD12 H -5.270 -2.873 -5.217 1.00 . A A . 103 LEU HD12 1 1
26 49509 1 1 103 LEU HD13 H -6.037 -3.582 -6.639 1.00 . A A . 103 LEU HD13 1 1
26 49510 1 1 103 LEU HD21 H -7.334 -1.808 -6.468 1.00 . A A . 103 LEU HD21 1 1
26 49511 1 1 103 LEU HD22 H -7.885 -1.258 -4.886 1.00 . A A . 103 LEU HD22 1 1
26 49512 1 1 103 LEU HD23 H -8.942 -2.246 -5.894 1.00 . A A . 103 LEU HD23 1 1
26 49513 1 1 103 LEU HG H -7.258 -3.189 -3.898 1.00 . A A . 103 LEU HG 1 1
26 49514 1 1 103 LEU N N -7.987 -4.902 -2.888 1.00 . A A . 103 LEU N 1 1
26 49515 1 1 103 LEU O O -6.037 -6.713 -3.728 1.00 . A A . 103 LEU O 1 1
26 49516 1 1 104 THR C C -5.004 -7.254 -7.391 1.00 . A A . 104 THR C 1 1
26 49517 1 1 104 THR CA C -5.713 -7.865 -6.169 1.00 . A A . 104 THR CA 1 1
26 49518 1 1 104 THR CB C -6.320 -9.233 -6.525 1.00 . A A . 104 THR CB 1 1
26 49519 1 1 104 THR CG2 C -7.721 -9.064 -7.122 1.00 . A A . 104 THR CG2 1 1
26 49520 1 1 104 THR H H -7.569 -6.818 -6.379 1.00 . A A . 104 THR H 1 1
26 49521 1 1 104 THR HA H -5.016 -7.973 -5.353 1.00 . A A . 104 THR HA 1 1
26 49522 1 1 104 THR HB H -6.386 -9.839 -5.637 1.00 . A A . 104 THR HB 1 1
26 49523 1 1 104 THR HG1 H -5.537 -9.393 -8.297 1.00 . A A . 104 THR HG1 1 1
26 49524 1 1 104 THR HG21 H -8.423 -8.836 -6.334 1.00 . A A . 104 THR HG21 1 1
26 49525 1 1 104 THR HG22 H -8.015 -9.980 -7.611 1.00 . A A . 104 THR HG22 1 1
26 49526 1 1 104 THR HG23 H -7.713 -8.260 -7.842 1.00 . A A . 104 THR HG23 1 1
26 49527 1 1 104 THR N N -6.855 -7.002 -5.749 1.00 . A A . 104 THR N 1 1
26 49528 1 1 104 THR O O -4.340 -7.938 -8.143 1.00 . A A . 104 THR O 1 1
26 49529 1 1 104 THR OG1 O -5.482 -9.879 -7.471 1.00 . A A . 104 THR OG1 1 1
26 49530 1 1 105 LYS C C -4.927 -5.771 -10.084 1.00 . A A . 105 LYS C 1 1
26 49531 1 1 105 LYS CA C -4.464 -5.265 -8.715 1.00 . A A . 105 LYS CA 1 1
26 49532 1 1 105 LYS CB C -2.970 -5.515 -8.536 1.00 . A A . 105 LYS CB 1 1
26 49533 1 1 105 LYS CD C -1.665 -5.348 -6.446 1.00 . A A . 105 LYS CD 1 1
26 49534 1 1 105 LYS CE C -2.622 -6.309 -5.741 1.00 . A A . 105 LYS CE 1 1
26 49535 1 1 105 LYS CG C -2.435 -4.550 -7.487 1.00 . A A . 105 LYS CG 1 1
26 49536 1 1 105 LYS H H -5.664 -5.448 -6.935 1.00 . A A . 105 LYS H 1 1
26 49537 1 1 105 LYS HA H -4.648 -4.204 -8.646 1.00 . A A . 105 LYS HA 1 1
26 49538 1 1 105 LYS HB2 H -2.803 -6.531 -8.212 1.00 . A A . 105 LYS HB2 1 1
26 49539 1 1 105 LYS HB3 H -2.456 -5.347 -9.470 1.00 . A A . 105 LYS HB3 1 1
26 49540 1 1 105 LYS HD2 H -0.888 -5.910 -6.938 1.00 . A A . 105 LYS HD2 1 1
26 49541 1 1 105 LYS HD3 H -1.228 -4.677 -5.722 1.00 . A A . 105 LYS HD3 1 1
26 49542 1 1 105 LYS HE2 H -2.479 -6.255 -4.672 1.00 . A A . 105 LYS HE2 1 1
26 49543 1 1 105 LYS HE3 H -3.639 -6.075 -5.992 1.00 . A A . 105 LYS HE3 1 1
26 49544 1 1 105 LYS HG2 H -1.780 -3.830 -7.957 1.00 . A A . 105 LYS HG2 1 1
26 49545 1 1 105 LYS HG3 H -3.259 -4.036 -7.013 1.00 . A A . 105 LYS HG3 1 1
26 49546 1 1 105 LYS HZ1 H -2.432 -8.372 -5.505 1.00 . A A . 105 LYS HZ1 1 1
26 49547 1 1 105 LYS HZ2 H -1.251 -7.682 -6.509 1.00 . A A . 105 LYS HZ2 1 1
26 49548 1 1 105 LYS HZ3 H -2.831 -7.905 -7.081 1.00 . A A . 105 LYS HZ3 1 1
26 49549 1 1 105 LYS N N -5.132 -5.967 -7.570 1.00 . A A . 105 LYS N 1 1
26 49550 1 1 105 LYS NZ N -2.259 -7.669 -6.251 1.00 . A A . 105 LYS NZ 1 1
26 49551 1 1 105 LYS O O -4.133 -5.869 -10.998 1.00 . A A . 105 LYS O 1 1
26 49552 1 1 106 PRO C C -6.865 -5.229 -12.424 1.00 . A A . 106 PRO C 1 1
26 49553 1 1 106 PRO CA C -6.743 -6.457 -11.514 1.00 . A A . 106 PRO CA 1 1
26 49554 1 1 106 PRO CB C -8.118 -7.019 -11.166 1.00 . A A . 106 PRO CB 1 1
26 49555 1 1 106 PRO CD C -7.236 -5.950 -9.176 1.00 . A A . 106 PRO CD 1 1
26 49556 1 1 106 PRO CG C -8.509 -6.335 -9.893 1.00 . A A . 106 PRO CG 1 1
26 49557 1 1 106 PRO HA H -6.123 -7.217 -11.964 1.00 . A A . 106 PRO HA 1 1
26 49558 1 1 106 PRO HB2 H -8.825 -6.787 -11.952 1.00 . A A . 106 PRO HB2 1 1
26 49559 1 1 106 PRO HB3 H -8.062 -8.084 -11.011 1.00 . A A . 106 PRO HB3 1 1
26 49560 1 1 106 PRO HD2 H -7.309 -4.947 -8.784 1.00 . A A . 106 PRO HD2 1 1
26 49561 1 1 106 PRO HD3 H -7.024 -6.651 -8.388 1.00 . A A . 106 PRO HD3 1 1
26 49562 1 1 106 PRO HG2 H -9.091 -5.454 -10.116 1.00 . A A . 106 PRO HG2 1 1
26 49563 1 1 106 PRO HG3 H -9.082 -7.009 -9.275 1.00 . A A . 106 PRO HG3 1 1
26 49564 1 1 106 PRO N N -6.200 -6.027 -10.210 1.00 . A A . 106 PRO N 1 1
26 49565 1 1 106 PRO O O -7.302 -5.319 -13.553 1.00 . A A . 106 PRO O 1 1
26 49566 1 1 107 PHE C C -7.938 -2.761 -13.428 1.00 . A A . 107 PHE C 1 1
26 49567 1 1 107 PHE CA C -6.584 -2.825 -12.724 1.00 . A A . 107 PHE CA 1 1
26 49568 1 1 107 PHE CB C -5.422 -2.883 -13.713 1.00 . A A . 107 PHE CB 1 1
26 49569 1 1 107 PHE CD1 C -3.705 -2.855 -11.867 1.00 . A A . 107 PHE CD1 1 1
26 49570 1 1 107 PHE CD2 C -3.582 -1.158 -13.595 1.00 . A A . 107 PHE CD2 1 1
26 49571 1 1 107 PHE CE1 C -2.586 -2.298 -11.237 1.00 . A A . 107 PHE CE1 1 1
26 49572 1 1 107 PHE CE2 C -2.459 -0.601 -12.966 1.00 . A A . 107 PHE CE2 1 1
26 49573 1 1 107 PHE CG C -4.203 -2.287 -13.047 1.00 . A A . 107 PHE CG 1 1
26 49574 1 1 107 PHE CZ C -1.962 -1.170 -11.785 1.00 . A A . 107 PHE CZ 1 1
26 49575 1 1 107 PHE H H -6.150 -4.032 -11.004 1.00 . A A . 107 PHE H 1 1
26 49576 1 1 107 PHE HA H -6.466 -1.968 -12.079 1.00 . A A . 107 PHE HA 1 1
26 49577 1 1 107 PHE HB2 H -5.225 -3.910 -13.984 1.00 . A A . 107 PHE HB2 1 1
26 49578 1 1 107 PHE HB3 H -5.667 -2.312 -14.596 1.00 . A A . 107 PHE HB3 1 1
26 49579 1 1 107 PHE HD1 H -4.185 -3.725 -11.443 1.00 . A A . 107 PHE HD1 1 1
26 49580 1 1 107 PHE HD2 H -3.965 -0.718 -14.505 1.00 . A A . 107 PHE HD2 1 1
26 49581 1 1 107 PHE HE1 H -2.205 -2.739 -10.326 1.00 . A A . 107 PHE HE1 1 1
26 49582 1 1 107 PHE HE2 H -1.980 0.267 -13.388 1.00 . A A . 107 PHE HE2 1 1
26 49583 1 1 107 PHE HZ H -1.096 -0.737 -11.298 1.00 . A A . 107 PHE HZ 1 1
26 49584 1 1 107 PHE N N -6.488 -4.076 -11.921 1.00 . A A . 107 PHE N 1 1
26 49585 1 1 107 PHE O O -8.082 -2.194 -14.493 1.00 . A A . 107 PHE O 1 1
26 49586 1 1 108 LEU C C -11.307 -3.132 -12.223 1.00 . A A . 108 LEU C 1 1
26 49587 1 1 108 LEU CA C -10.310 -3.311 -13.374 1.00 . A A . 108 LEU CA 1 1
26 49588 1 1 108 LEU CB C -10.491 -4.680 -14.038 1.00 . A A . 108 LEU CB 1 1
26 49589 1 1 108 LEU CD1 C -11.284 -3.403 -16.042 1.00 . A A . 108 LEU CD1 1 1
26 49590 1 1 108 LEU CD2 C -8.944 -4.257 -15.958 1.00 . A A . 108 LEU CD2 1 1
26 49591 1 1 108 LEU CG C -10.391 -4.546 -15.561 1.00 . A A . 108 LEU CG 1 1
26 49592 1 1 108 LEU H H -8.776 -3.761 -11.940 1.00 . A A . 108 LEU H 1 1
26 49593 1 1 108 LEU HA H -10.413 -2.519 -14.097 1.00 . A A . 108 LEU HA 1 1
26 49594 1 1 108 LEU HB2 H -9.722 -5.352 -13.686 1.00 . A A . 108 LEU HB2 1 1
26 49595 1 1 108 LEU HB3 H -11.460 -5.078 -13.779 1.00 . A A . 108 LEU HB3 1 1
26 49596 1 1 108 LEU HD11 H -11.923 -3.755 -16.838 1.00 . A A . 108 LEU HD11 1 1
26 49597 1 1 108 LEU HD12 H -10.668 -2.594 -16.405 1.00 . A A . 108 LEU HD12 1 1
26 49598 1 1 108 LEU HD13 H -11.891 -3.052 -15.222 1.00 . A A . 108 LEU HD13 1 1
26 49599 1 1 108 LEU HD21 H -8.872 -3.250 -16.340 1.00 . A A . 108 LEU HD21 1 1
26 49600 1 1 108 LEU HD22 H -8.634 -4.956 -16.720 1.00 . A A . 108 LEU HD22 1 1
26 49601 1 1 108 LEU HD23 H -8.307 -4.361 -15.095 1.00 . A A . 108 LEU HD23 1 1
26 49602 1 1 108 LEU HG H -10.713 -5.468 -16.022 1.00 . A A . 108 LEU HG 1 1
26 49603 1 1 108 LEU N N -8.934 -3.329 -12.806 1.00 . A A . 108 LEU N 1 1
26 49604 1 1 108 LEU O O -11.592 -4.060 -11.495 1.00 . A A . 108 LEU O 1 1
26 49605 1 1 109 ASP C C -12.068 -1.911 -9.564 1.00 . A A . 109 ASP C 1 1
26 49606 1 1 109 ASP CA C -12.763 -1.677 -10.910 1.00 . A A . 109 ASP CA 1 1
26 49607 1 1 109 ASP CB C -13.926 -2.655 -11.096 1.00 . A A . 109 ASP CB 1 1
26 49608 1 1 109 ASP CG C -14.893 -2.526 -9.914 1.00 . A A . 109 ASP CG 1 1
26 49609 1 1 109 ASP H H -11.539 -1.200 -12.622 1.00 . A A . 109 ASP H 1 1
26 49610 1 1 109 ASP HA H -13.130 -0.665 -10.968 1.00 . A A . 109 ASP HA 1 1
26 49611 1 1 109 ASP HB2 H -14.447 -2.423 -12.014 1.00 . A A . 109 ASP HB2 1 1
26 49612 1 1 109 ASP HB3 H -13.552 -3.663 -11.139 1.00 . A A . 109 ASP HB3 1 1
26 49613 1 1 109 ASP N N -11.808 -1.936 -12.035 1.00 . A A . 109 ASP N 1 1
26 49614 1 1 109 ASP O O -12.696 -1.929 -8.523 1.00 . A A . 109 ASP O 1 1
26 49615 1 1 109 ASP OD1 O -15.362 -1.425 -9.673 1.00 . A A . 109 ASP OD1 1 1
26 49616 1 1 109 ASP OD2 O -15.146 -3.530 -9.269 1.00 . A A . 109 ASP OD2 1 1
26 49617 1 1 110 SER C C -9.214 -1.116 -7.906 1.00 . A A . 110 SER C 1 1
26 49618 1 1 110 SER CA C -10.033 -2.346 -8.310 1.00 . A A . 110 SER CA 1 1
26 49619 1 1 110 SER CB C -9.108 -3.514 -8.627 1.00 . A A . 110 SER CB 1 1
26 49620 1 1 110 SER H H -10.291 -2.089 -10.429 1.00 . A A . 110 SER H 1 1
26 49621 1 1 110 SER HA H -10.713 -2.623 -7.519 1.00 . A A . 110 SER HA 1 1
26 49622 1 1 110 SER HB2 H -9.095 -3.680 -9.691 1.00 . A A . 110 SER HB2 1 1
26 49623 1 1 110 SER HB3 H -8.107 -3.280 -8.290 1.00 . A A . 110 SER HB3 1 1
26 49624 1 1 110 SER HG H -10.499 -4.545 -7.733 1.00 . A A . 110 SER HG 1 1
26 49625 1 1 110 SER N N -10.775 -2.101 -9.580 1.00 . A A . 110 SER N 1 1
26 49626 1 1 110 SER O O -9.596 -0.381 -7.024 1.00 . A A . 110 SER O 1 1
26 49627 1 1 110 SER OG O -9.581 -4.686 -7.974 1.00 . A A . 110 SER OG 1 1
26 49628 1 1 111 GLU C C -8.076 1.459 -7.749 1.00 . A A . 111 GLU C 1 1
26 49629 1 1 111 GLU CA C -7.221 0.268 -8.182 1.00 . A A . 111 GLU CA 1 1
26 49630 1 1 111 GLU CB C -6.457 0.594 -9.464 1.00 . A A . 111 GLU CB 1 1
26 49631 1 1 111 GLU CD C -4.258 1.337 -10.381 1.00 . A A . 111 GLU CD 1 1
26 49632 1 1 111 GLU CG C -4.984 0.835 -9.133 1.00 . A A . 111 GLU CG 1 1
26 49633 1 1 111 GLU H H -7.797 -1.521 -9.238 1.00 . A A . 111 GLU H 1 1
26 49634 1 1 111 GLU HA H -6.527 -0.001 -7.400 1.00 . A A . 111 GLU HA 1 1
26 49635 1 1 111 GLU HB2 H -6.541 -0.234 -10.154 1.00 . A A . 111 GLU HB2 1 1
26 49636 1 1 111 GLU HB3 H -6.872 1.483 -9.915 1.00 . A A . 111 GLU HB3 1 1
26 49637 1 1 111 GLU HG2 H -4.908 1.574 -8.348 1.00 . A A . 111 GLU HG2 1 1
26 49638 1 1 111 GLU HG3 H -4.533 -0.089 -8.802 1.00 . A A . 111 GLU HG3 1 1
26 49639 1 1 111 GLU N N -8.085 -0.903 -8.536 1.00 . A A . 111 GLU N 1 1
26 49640 1 1 111 GLU O O -7.764 2.150 -6.799 1.00 . A A . 111 GLU O 1 1
26 49641 1 1 111 GLU OE1 O -4.932 1.640 -11.351 1.00 . A A . 111 GLU OE1 1 1
26 49642 1 1 111 GLU OE2 O -3.042 1.410 -10.345 1.00 . A A . 111 GLU OE2 1 1
26 49643 1 1 112 LEU C C -10.259 2.859 -6.532 1.00 . A A . 112 LEU C 1 1
26 49644 1 1 112 LEU CA C -10.036 2.839 -8.051 1.00 . A A . 112 LEU CA 1 1
26 49645 1 1 112 LEU CB C -11.370 2.635 -8.791 1.00 . A A . 112 LEU CB 1 1
26 49646 1 1 112 LEU CD1 C -13.120 0.847 -8.768 1.00 . A A . 112 LEU CD1 1 1
26 49647 1 1 112 LEU CD2 C -11.319 0.843 -10.512 1.00 . A A . 112 LEU CD2 1 1
26 49648 1 1 112 LEU CG C -11.644 1.152 -9.048 1.00 . A A . 112 LEU CG 1 1
26 49649 1 1 112 LEU H H -9.386 1.123 -9.194 1.00 . A A . 112 LEU H 1 1
26 49650 1 1 112 LEU HA H -9.588 3.769 -8.367 1.00 . A A . 112 LEU HA 1 1
26 49651 1 1 112 LEU HB2 H -12.171 3.040 -8.195 1.00 . A A . 112 LEU HB2 1 1
26 49652 1 1 112 LEU HB3 H -11.332 3.154 -9.737 1.00 . A A . 112 LEU HB3 1 1
26 49653 1 1 112 LEU HD11 H -13.605 0.543 -9.683 1.00 . A A . 112 LEU HD11 1 1
26 49654 1 1 112 LEU HD12 H -13.603 1.732 -8.382 1.00 . A A . 112 LEU HD12 1 1
26 49655 1 1 112 LEU HD13 H -13.192 0.053 -8.040 1.00 . A A . 112 LEU HD13 1 1
26 49656 1 1 112 LEU HD21 H -12.215 0.933 -11.107 1.00 . A A . 112 LEU HD21 1 1
26 49657 1 1 112 LEU HD22 H -10.930 -0.160 -10.593 1.00 . A A . 112 LEU HD22 1 1
26 49658 1 1 112 LEU HD23 H -10.579 1.543 -10.869 1.00 . A A . 112 LEU HD23 1 1
26 49659 1 1 112 LEU HG H -11.022 0.550 -8.402 1.00 . A A . 112 LEU HG 1 1
26 49660 1 1 112 LEU N N -9.155 1.696 -8.433 1.00 . A A . 112 LEU N 1 1
26 49661 1 1 112 LEU O O -9.798 3.748 -5.846 1.00 . A A . 112 LEU O 1 1
26 49662 1 1 113 GLU C C -9.933 2.241 -3.761 1.00 . A A . 113 GLU C 1 1
26 49663 1 1 113 GLU CA C -11.213 1.888 -4.522 1.00 . A A . 113 GLU CA 1 1
26 49664 1 1 113 GLU CB C -11.675 0.468 -4.178 1.00 . A A . 113 GLU CB 1 1
26 49665 1 1 113 GLU CD C -10.985 -1.928 -4.088 1.00 . A A . 113 GLU CD 1 1
26 49666 1 1 113 GLU CG C -10.479 -0.485 -4.141 1.00 . A A . 113 GLU CG 1 1
26 49667 1 1 113 GLU H H -11.336 1.185 -6.564 1.00 . A A . 113 GLU H 1 1
26 49668 1 1 113 GLU HA H -11.992 2.593 -4.278 1.00 . A A . 113 GLU HA 1 1
26 49669 1 1 113 GLU HB2 H -12.153 0.474 -3.208 1.00 . A A . 113 GLU HB2 1 1
26 49670 1 1 113 GLU HB3 H -12.378 0.128 -4.924 1.00 . A A . 113 GLU HB3 1 1
26 49671 1 1 113 GLU HG2 H -9.878 -0.345 -5.023 1.00 . A A . 113 GLU HG2 1 1
26 49672 1 1 113 GLU HG3 H -9.882 -0.285 -3.268 1.00 . A A . 113 GLU HG3 1 1
26 49673 1 1 113 GLU N N -10.965 1.895 -5.998 1.00 . A A . 113 GLU N 1 1
26 49674 1 1 113 GLU O O -9.975 2.836 -2.703 1.00 . A A . 113 GLU O 1 1
26 49675 1 1 113 GLU OE1 O -11.535 -2.304 -3.065 1.00 . A A . 113 GLU OE1 1 1
26 49676 1 1 113 GLU OE2 O -10.816 -2.633 -5.069 1.00 . A A . 113 GLU OE2 1 1
26 49677 1 1 114 ALA C C -7.414 3.716 -3.356 1.00 . A A . 114 ALA C 1 1
26 49678 1 1 114 ALA CA C -7.521 2.206 -3.588 1.00 . A A . 114 ALA CA 1 1
26 49679 1 1 114 ALA CB C -6.416 1.732 -4.530 1.00 . A A . 114 ALA CB 1 1
26 49680 1 1 114 ALA H H -8.780 1.404 -5.144 1.00 . A A . 114 ALA H 1 1
26 49681 1 1 114 ALA HA H -7.461 1.674 -2.651 1.00 . A A . 114 ALA HA 1 1
26 49682 1 1 114 ALA HB1 H -6.831 1.057 -5.263 1.00 . A A . 114 ALA HB1 1 1
26 49683 1 1 114 ALA HB2 H -5.654 1.220 -3.960 1.00 . A A . 114 ALA HB2 1 1
26 49684 1 1 114 ALA HB3 H -5.979 2.584 -5.030 1.00 . A A . 114 ALA HB3 1 1
26 49685 1 1 114 ALA N N -8.796 1.883 -4.289 1.00 . A A . 114 ALA N 1 1
26 49686 1 1 114 ALA O O -7.104 4.166 -2.271 1.00 . A A . 114 ALA O 1 1
26 49687 1 1 115 VAL C C -8.982 6.593 -4.121 1.00 . A A . 115 VAL C 1 1
26 49688 1 1 115 VAL CA C -7.580 5.982 -4.202 1.00 . A A . 115 VAL CA 1 1
26 49689 1 1 115 VAL CB C -6.850 6.480 -5.451 1.00 . A A . 115 VAL CB 1 1
26 49690 1 1 115 VAL CG1 C -6.682 7.999 -5.371 1.00 . A A . 115 VAL CG1 1 1
26 49691 1 1 115 VAL CG2 C -5.472 5.821 -5.531 1.00 . A A . 115 VAL CG2 1 1
26 49692 1 1 115 VAL H H -7.917 4.118 -5.237 1.00 . A A . 115 VAL H 1 1
26 49693 1 1 115 VAL HA H -7.010 6.229 -3.321 1.00 . A A . 115 VAL HA 1 1
26 49694 1 1 115 VAL HB H -7.425 6.226 -6.330 1.00 . A A . 115 VAL HB 1 1
26 49695 1 1 115 VAL HG11 H -5.830 8.299 -5.963 1.00 . A A . 115 VAL HG11 1 1
26 49696 1 1 115 VAL HG12 H -6.525 8.289 -4.342 1.00 . A A . 115 VAL HG12 1 1
26 49697 1 1 115 VAL HG13 H -7.571 8.480 -5.749 1.00 . A A . 115 VAL HG13 1 1
26 49698 1 1 115 VAL HG21 H -5.346 5.147 -4.697 1.00 . A A . 115 VAL HG21 1 1
26 49699 1 1 115 VAL HG22 H -4.708 6.584 -5.496 1.00 . A A . 115 VAL HG22 1 1
26 49700 1 1 115 VAL HG23 H -5.389 5.270 -6.456 1.00 . A A . 115 VAL HG23 1 1
26 49701 1 1 115 VAL N N -7.669 4.502 -4.368 1.00 . A A . 115 VAL N 1 1
26 49702 1 1 115 VAL O O -9.180 7.638 -3.534 1.00 . A A . 115 VAL O 1 1
26 49703 1 1 116 LEU C C -11.893 6.460 -3.243 1.00 . A A . 116 LEU C 1 1
26 49704 1 1 116 LEU CA C -11.340 6.500 -4.669 1.00 . A A . 116 LEU CA 1 1
26 49705 1 1 116 LEU CB C -12.151 5.587 -5.582 1.00 . A A . 116 LEU CB 1 1
26 49706 1 1 116 LEU CD1 C -13.405 5.589 -7.738 1.00 . A A . 116 LEU CD1 1 1
26 49707 1 1 116 LEU CD2 C -14.172 7.017 -5.838 1.00 . A A . 116 LEU CD2 1 1
26 49708 1 1 116 LEU CG C -12.951 6.444 -6.556 1.00 . A A . 116 LEU CG 1 1
26 49709 1 1 116 LEU H H -9.772 5.112 -5.180 1.00 . A A . 116 LEU H 1 1
26 49710 1 1 116 LEU HA H -11.355 7.508 -5.049 1.00 . A A . 116 LEU HA 1 1
26 49711 1 1 116 LEU HB2 H -11.484 4.940 -6.132 1.00 . A A . 116 LEU HB2 1 1
26 49712 1 1 116 LEU HB3 H -12.827 4.990 -4.990 1.00 . A A . 116 LEU HB3 1 1
26 49713 1 1 116 LEU HD11 H -13.611 4.585 -7.398 1.00 . A A . 116 LEU HD11 1 1
26 49714 1 1 116 LEU HD12 H -12.625 5.563 -8.484 1.00 . A A . 116 LEU HD12 1 1
26 49715 1 1 116 LEU HD13 H -14.300 6.014 -8.168 1.00 . A A . 116 LEU HD13 1 1
26 49716 1 1 116 LEU HD21 H -14.730 6.213 -5.381 1.00 . A A . 116 LEU HD21 1 1
26 49717 1 1 116 LEU HD22 H -14.798 7.533 -6.549 1.00 . A A . 116 LEU HD22 1 1
26 49718 1 1 116 LEU HD23 H -13.847 7.709 -5.073 1.00 . A A . 116 LEU HD23 1 1
26 49719 1 1 116 LEU HG H -12.329 7.252 -6.913 1.00 . A A . 116 LEU HG 1 1
26 49720 1 1 116 LEU N N -9.954 5.952 -4.709 1.00 . A A . 116 LEU N 1 1
26 49721 1 1 116 LEU O O -12.818 7.170 -2.903 1.00 . A A . 116 LEU O 1 1
26 49722 1 1 117 VAL C C -11.827 6.926 -0.343 1.00 . A A . 117 VAL C 1 1
26 49723 1 1 117 VAL CA C -11.816 5.541 -1.000 1.00 . A A . 117 VAL CA 1 1
26 49724 1 1 117 VAL CB C -10.821 4.614 -0.295 1.00 . A A . 117 VAL CB 1 1
26 49725 1 1 117 VAL CG1 C -9.396 4.966 -0.727 1.00 . A A . 117 VAL CG1 1 1
26 49726 1 1 117 VAL CG2 C -10.947 4.781 1.223 1.00 . A A . 117 VAL CG2 1 1
26 49727 1 1 117 VAL H H -10.587 5.073 -2.709 1.00 . A A . 117 VAL H 1 1
26 49728 1 1 117 VAL HA H -12.803 5.106 -0.973 1.00 . A A . 117 VAL HA 1 1
26 49729 1 1 117 VAL HB H -11.034 3.590 -0.564 1.00 . A A . 117 VAL HB 1 1
26 49730 1 1 117 VAL HG11 H -8.776 5.101 0.147 1.00 . A A . 117 VAL HG11 1 1
26 49731 1 1 117 VAL HG12 H -9.410 5.878 -1.305 1.00 . A A . 117 VAL HG12 1 1
26 49732 1 1 117 VAL HG13 H -8.997 4.164 -1.331 1.00 . A A . 117 VAL HG13 1 1
26 49733 1 1 117 VAL HG21 H -11.903 5.224 1.458 1.00 . A A . 117 VAL HG21 1 1
26 49734 1 1 117 VAL HG22 H -10.154 5.422 1.580 1.00 . A A . 117 VAL HG22 1 1
26 49735 1 1 117 VAL HG23 H -10.870 3.814 1.698 1.00 . A A . 117 VAL HG23 1 1
26 49736 1 1 117 VAL N N -11.331 5.634 -2.409 1.00 . A A . 117 VAL N 1 1
26 49737 1 1 117 VAL O O -12.451 7.129 0.679 1.00 . A A . 117 VAL O 1 1
26 49738 1 1 118 GLN C C -11.386 10.306 -1.391 1.00 . A A . 118 GLN C 1 1
26 49739 1 1 118 GLN CA C -11.122 9.245 -0.317 1.00 . A A . 118 GLN CA 1 1
26 49740 1 1 118 GLN CB C -9.718 9.434 0.297 1.00 . A A . 118 GLN CB 1 1
26 49741 1 1 118 GLN CD C -7.301 9.067 -0.241 1.00 . A A . 118 GLN CD 1 1
26 49742 1 1 118 GLN CG C -8.703 8.459 -0.317 1.00 . A A . 118 GLN CG 1 1
26 49743 1 1 118 GLN H H -10.646 7.699 -1.740 1.00 . A A . 118 GLN H 1 1
26 49744 1 1 118 GLN HA H -11.868 9.316 0.460 1.00 . A A . 118 GLN HA 1 1
26 49745 1 1 118 GLN HB2 H -9.387 10.446 0.117 1.00 . A A . 118 GLN HB2 1 1
26 49746 1 1 118 GLN HB3 H -9.772 9.264 1.361 1.00 . A A . 118 GLN HB3 1 1
26 49747 1 1 118 GLN HE21 H -7.290 9.619 -2.147 1.00 . A A . 118 GLN HE21 1 1
26 49748 1 1 118 GLN HE22 H -5.884 9.998 -1.274 1.00 . A A . 118 GLN HE22 1 1
26 49749 1 1 118 GLN HG2 H -8.722 7.528 0.232 1.00 . A A . 118 GLN HG2 1 1
26 49750 1 1 118 GLN HG3 H -8.955 8.275 -1.348 1.00 . A A . 118 GLN HG3 1 1
26 49751 1 1 118 GLN N N -11.144 7.879 -0.918 1.00 . A A . 118 GLN N 1 1
26 49752 1 1 118 GLN NE2 N -6.782 9.606 -1.309 1.00 . A A . 118 GLN NE2 1 1
26 49753 1 1 118 GLN O O -12.060 11.286 -1.146 1.00 . A A . 118 GLN O 1 1
26 49754 1 1 118 GLN OE1 O -6.673 9.050 0.799 1.00 . A A . 118 GLN OE1 1 1
26 49755 1 1 119 ILE C C -10.407 12.443 -3.294 1.00 . A A . 119 ILE C 1 1
26 49756 1 1 119 ILE CA C -11.071 11.119 -3.666 1.00 . A A . 119 ILE CA 1 1
26 49757 1 1 119 ILE CB C -12.577 11.320 -3.780 1.00 . A A . 119 ILE CB 1 1
26 49758 1 1 119 ILE CD1 C -14.334 10.039 -2.549 1.00 . A A . 119 ILE CD1 1 1
26 49759 1 1 119 ILE CG1 C -13.309 9.977 -3.684 1.00 . A A . 119 ILE CG1 1 1
26 49760 1 1 119 ILE CG2 C -12.896 11.980 -5.124 1.00 . A A . 119 ILE CG2 1 1
26 49761 1 1 119 ILE H H -10.321 9.318 -2.745 1.00 . A A . 119 ILE H 1 1
26 49762 1 1 119 ILE HA H -10.684 10.753 -4.596 1.00 . A A . 119 ILE HA 1 1
26 49763 1 1 119 ILE HB H -12.899 11.964 -2.984 1.00 . A A . 119 ILE HB 1 1
26 49764 1 1 119 ILE HD11 H -15.327 10.129 -2.963 1.00 . A A . 119 ILE HD11 1 1
26 49765 1 1 119 ILE HD12 H -14.126 10.895 -1.923 1.00 . A A . 119 ILE HD12 1 1
26 49766 1 1 119 ILE HD13 H -14.271 9.138 -1.958 1.00 . A A . 119 ILE HD13 1 1
26 49767 1 1 119 ILE HG12 H -13.817 9.777 -4.617 1.00 . A A . 119 ILE HG12 1 1
26 49768 1 1 119 ILE HG13 H -12.601 9.189 -3.485 1.00 . A A . 119 ILE HG13 1 1
26 49769 1 1 119 ILE HG21 H -12.182 12.769 -5.317 1.00 . A A . 119 ILE HG21 1 1
26 49770 1 1 119 ILE HG22 H -13.892 12.397 -5.095 1.00 . A A . 119 ILE HG22 1 1
26 49771 1 1 119 ILE HG23 H -12.838 11.242 -5.911 1.00 . A A . 119 ILE HG23 1 1
26 49772 1 1 119 ILE N N -10.860 10.118 -2.574 1.00 . A A . 119 ILE N 1 1
26 49773 1 1 119 ILE O O -9.513 12.919 -3.964 1.00 . A A . 119 ILE O 1 1
26 49774 1 1 120 SER C C -10.345 14.431 -0.259 1.00 . A A . 120 SER C 1 1
26 49775 1 1 120 SER CA C -10.266 14.333 -1.782 1.00 . A A . 120 SER CA 1 1
26 49776 1 1 120 SER CB C -11.141 15.408 -2.429 1.00 . A A . 120 SER CB 1 1
26 49777 1 1 120 SER H H -11.572 12.628 -1.704 1.00 . A A . 120 SER H 1 1
26 49778 1 1 120 SER HA H -9.246 14.428 -2.118 1.00 . A A . 120 SER HA 1 1
26 49779 1 1 120 SER HB2 H -11.599 16.010 -1.661 1.00 . A A . 120 SER HB2 1 1
26 49780 1 1 120 SER HB3 H -10.528 16.037 -3.057 1.00 . A A . 120 SER HB3 1 1
26 49781 1 1 120 SER HG H -12.993 14.900 -2.745 1.00 . A A . 120 SER HG 1 1
26 49782 1 1 120 SER N N -10.849 13.038 -2.223 1.00 . A A . 120 SER N 1 1
26 49783 1 1 120 SER O O -9.347 14.384 0.432 1.00 . A A . 120 SER O 1 1
26 49784 1 1 120 SER OG O -12.160 14.790 -3.207 1.00 . A A . 120 SER OG 1 1
26 49785 1 1 121 LYS C C -10.927 15.891 2.250 1.00 . A A . 121 LYS C 1 1
26 49786 1 1 121 LYS CA C -11.682 14.663 1.743 1.00 . A A . 121 LYS CA 1 1
26 49787 1 1 121 LYS CB C -11.064 13.376 2.293 1.00 . A A . 121 LYS CB 1 1
26 49788 1 1 121 LYS CD C -11.794 11.097 3.045 1.00 . A A . 121 LYS CD 1 1
26 49789 1 1 121 LYS CE C -12.287 10.440 4.336 1.00 . A A . 121 LYS CE 1 1
26 49790 1 1 121 LYS CG C -12.120 12.595 3.080 1.00 . A A . 121 LYS CG 1 1
26 49791 1 1 121 LYS H H -12.321 14.598 -0.310 1.00 . A A . 121 LYS H 1 1
26 49792 1 1 121 LYS HA H -12.724 14.721 2.010 1.00 . A A . 121 LYS HA 1 1
26 49793 1 1 121 LYS HB2 H -10.704 12.770 1.472 1.00 . A A . 121 LYS HB2 1 1
26 49794 1 1 121 LYS HB3 H -10.240 13.622 2.946 1.00 . A A . 121 LYS HB3 1 1
26 49795 1 1 121 LYS HD2 H -12.286 10.639 2.198 1.00 . A A . 121 LYS HD2 1 1
26 49796 1 1 121 LYS HD3 H -10.727 10.960 2.959 1.00 . A A . 121 LYS HD3 1 1
26 49797 1 1 121 LYS HE2 H -11.459 9.992 4.868 1.00 . A A . 121 LYS HE2 1 1
26 49798 1 1 121 LYS HE3 H -12.789 11.163 4.959 1.00 . A A . 121 LYS HE3 1 1
26 49799 1 1 121 LYS HG2 H -12.128 12.938 4.105 1.00 . A A . 121 LYS HG2 1 1
26 49800 1 1 121 LYS HG3 H -13.092 12.760 2.639 1.00 . A A . 121 LYS HG3 1 1
26 49801 1 1 121 LYS HZ1 H -13.701 9.697 3.003 1.00 . A A . 121 LYS HZ1 1 1
26 49802 1 1 121 LYS HZ2 H -13.973 9.255 4.621 1.00 . A A . 121 LYS HZ2 1 1
26 49803 1 1 121 LYS HZ3 H -12.739 8.503 3.728 1.00 . A A . 121 LYS HZ3 1 1
26 49804 1 1 121 LYS N N -11.531 14.564 0.267 1.00 . A A . 121 LYS N 1 1
26 49805 1 1 121 LYS NZ N -13.247 9.395 3.888 1.00 . A A . 121 LYS NZ 1 1
26 49806 1 1 121 LYS O O -9.714 15.898 2.304 1.00 . A A . 121 LYS O 1 1
26 49807 1 1 122 GLU C C -9.753 18.444 2.183 1.00 . A A . 122 GLU C 1 1
26 49808 1 1 122 GLU CA C -10.971 18.185 3.059 1.00 . A A . 122 GLU CA 1 1
26 49809 1 1 122 GLU CB C -10.578 17.933 4.523 1.00 . A A . 122 GLU CB 1 1
26 49810 1 1 122 GLU CD C -8.837 16.946 6.016 1.00 . A A . 122 GLU CD 1 1
26 49811 1 1 122 GLU CG C -9.429 16.926 4.606 1.00 . A A . 122 GLU CG 1 1
26 49812 1 1 122 GLU H H -12.606 16.910 2.501 1.00 . A A . 122 GLU H 1 1
26 49813 1 1 122 GLU HA H -11.656 19.017 2.998 1.00 . A A . 122 GLU HA 1 1
26 49814 1 1 122 GLU HB2 H -10.269 18.865 4.974 1.00 . A A . 122 GLU HB2 1 1
26 49815 1 1 122 GLU HB3 H -11.431 17.544 5.059 1.00 . A A . 122 GLU HB3 1 1
26 49816 1 1 122 GLU HG2 H -9.804 15.937 4.388 1.00 . A A . 122 GLU HG2 1 1
26 49817 1 1 122 GLU HG3 H -8.664 17.188 3.892 1.00 . A A . 122 GLU HG3 1 1
26 49818 1 1 122 GLU N N -11.637 16.937 2.587 1.00 . A A . 122 GLU N 1 1
26 49819 1 1 122 GLU O O -8.708 18.859 2.645 1.00 . A A . 122 GLU O 1 1
26 49820 1 1 122 GLU OE1 O -8.042 17.829 6.293 1.00 . A A . 122 GLU OE1 1 1
26 49821 1 1 122 GLU OE2 O -9.190 16.078 6.796 1.00 . A A . 122 GLU OE2 1 1
26 49822 1 1 123 VAL C C -7.911 19.575 0.357 1.00 . A A . 123 VAL C 1 1
26 49823 1 1 123 VAL CA C -8.774 18.374 -0.046 1.00 . A A . 123 VAL CA 1 1
26 49824 1 1 123 VAL CB C -9.444 18.624 -1.400 1.00 . A A . 123 VAL CB 1 1
26 49825 1 1 123 VAL CG1 C -10.511 19.711 -1.253 1.00 . A A . 123 VAL CG1 1 1
26 49826 1 1 123 VAL CG2 C -8.393 19.079 -2.418 1.00 . A A . 123 VAL CG2 1 1
26 49827 1 1 123 VAL H H -10.755 17.834 0.584 1.00 . A A . 123 VAL H 1 1
26 49828 1 1 123 VAL HA H -8.183 17.477 -0.091 1.00 . A A . 123 VAL HA 1 1
26 49829 1 1 123 VAL HB H -9.908 17.710 -1.745 1.00 . A A . 123 VAL HB 1 1
26 49830 1 1 123 VAL HG11 H -10.280 20.532 -1.916 1.00 . A A . 123 VAL HG11 1 1
26 49831 1 1 123 VAL HG12 H -10.526 20.066 -0.233 1.00 . A A . 123 VAL HG12 1 1
26 49832 1 1 123 VAL HG13 H -11.478 19.303 -1.508 1.00 . A A . 123 VAL HG13 1 1
26 49833 1 1 123 VAL HG21 H -8.553 20.120 -2.659 1.00 . A A . 123 VAL HG21 1 1
26 49834 1 1 123 VAL HG22 H -8.481 18.486 -3.316 1.00 . A A . 123 VAL HG22 1 1
26 49835 1 1 123 VAL HG23 H -7.406 18.954 -2.000 1.00 . A A . 123 VAL HG23 1 1
26 49836 1 1 123 VAL N N -9.897 18.179 0.910 1.00 . A A . 123 VAL N 1 1
26 49837 1 1 123 VAL O O -8.217 20.673 -0.076 1.00 . A A . 123 VAL O 1 1
26 49838 2 2 1 CA CA CA 2.408 -8.776 -9.075 1.00 . B A . 201 CA CA 1 1
26 49839 3 3 1 BEF BE BE 0.750 -8.388 -6.881 1.00 . C A . 202 BEF BE 1 1
26 49840 3 3 1 BEF F1 F 1.566 -7.808 -7.975 1.00 . C A . 202 BEF F1 1 1
26 49841 3 3 1 BEF F2 F -0.185 -7.278 -7.931 1.00 . C A . 202 BEF F2 1 1
26 49842 3 3 1 BEF F3 F -0.284 -9.135 -7.386 1.00 . C A . 202 BEF F3 1 1
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