NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
411827 |
2axl   |
6540 | cing | 4-filtered-FRED | STAR | entry | full | 939 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2axl
# This FRED archive file contains, for PDB entry <2axl>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2axl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2axl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16412.57
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 $Werner_syndrome A . 1 1
stop_
save_
save_Werner_syndrome
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Werner syndrome"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDDSEDTSWDFGPQAFKLLSAVDILGEKFGIGLPILFLRGSNSQRLADQYRRHSLFGTGKDQTESWWKAFSRQLITEGFLVEVSRYNKFMKICALTKKGRNWLHKANTESQSLILQANEELCPKKLLLPSSKTVSSGTKEHCYN
_Entity.Number_of_monomers 144
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 MET . 1 1
2 ASP . 1 1
3 ASP . 1 1
4 SER . 1 1
5 GLU . 1 1
6 ASP . 1 1
7 THR . 1 1
8 SER . 1 1
9 TRP . 1 1
10 ASP . 1 1
11 PHE . 1 1
12 GLY . 1 1
13 PRO . 1 1
14 GLN . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 LYS . 1 1
18 LEU . 1 1
19 LEU . 1 1
20 SER . 1 1
21 ALA . 1 1
22 VAL . 1 1
23 ASP . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 GLY . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 PHE . 1 1
30 GLY . 1 1
31 ILE . 1 1
32 GLY . 1 1
33 LEU . 1 1
34 PRO . 1 1
35 ILE . 1 1
36 LEU . 1 1
37 PHE . 1 1
38 LEU . 1 1
39 ARG . 1 1
40 GLY . 1 1
41 SER . 1 1
42 ASN . 1 1
43 SER . 1 1
44 GLN . 1 1
45 ARG . 1 1
46 LEU . 1 1
47 ALA . 1 1
48 ASP . 1 1
49 GLN . 1 1
50 TYR . 1 1
51 ARG . 1 1
52 ARG . 1 1
53 HIS . 1 1
54 SER . 1 1
55 LEU . 1 1
56 PHE . 1 1
57 GLY . 1 1
58 THR . 1 1
59 GLY . 1 1
60 LYS . 1 1
61 ASP . 1 1
62 GLN . 1 1
63 THR . 1 1
64 GLU . 1 1
65 SER . 1 1
66 TRP . 1 1
67 TRP . 1 1
68 LYS . 1 1
69 ALA . 1 1
70 PHE . 1 1
71 SER . 1 1
72 ARG . 1 1
73 GLN . 1 1
74 LEU . 1 1
75 ILE . 1 1
76 THR . 1 1
77 GLU . 1 1
78 GLY . 1 1
79 PHE . 1 1
80 LEU . 1 1
81 VAL . 1 1
82 GLU . 1 1
83 VAL . 1 1
84 SER . 1 1
85 ARG . 1 1
86 TYR . 1 1
87 ASN . 1 1
88 LYS . 1 1
89 PHE . 1 1
90 MET . 1 1
91 LYS . 1 1
92 ILE . 1 1
93 CYS . 1 1
94 ALA . 1 1
95 LEU . 1 1
96 THR . 1 1
97 LYS . 1 1
98 LYS . 1 1
99 GLY . 1 1
100 ARG . 1 1
101 ASN . 1 1
102 TRP . 1 1
103 LEU . 1 1
104 HIS . 1 1
105 LYS . 1 1
106 ALA . 1 1
107 ASN . 1 1
108 THR . 1 1
109 GLU . 1 1
110 SER . 1 1
111 GLN . 1 1
112 SER . 1 1
113 LEU . 1 1
114 ILE . 1 1
115 LEU . 1 1
116 GLN . 1 1
117 ALA . 1 1
118 ASN . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 LEU . 1 1
122 CYS . 1 1
123 PRO . 1 1
124 LYS . 1 1
125 LYS . 1 1
126 LEU . 1 1
127 LEU . 1 1
128 LEU . 1 1
129 PRO . 1 1
130 SER . 1 1
131 SER . 1 1
132 LYS . 1 1
133 THR . 1 1
134 VAL . 1 1
135 SER . 1 1
136 SER . 1 1
137 GLY . 1 1
138 THR . 1 1
139 LYS . 1 1
140 GLU . 1 1
141 HIS . 1 1
142 CYS . 1 1
143 TYR . 1 1
144 ASN . 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
MET 1 1 1 1
ASP 2 2 1 1
ASP 3 3 1 1
SER 4 4 1 1
GLU 5 5 1 1
ASP 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
TRP 9 9 1 1
ASP 10 10 1 1
PHE 11 11 1 1
GLY 12 12 1 1
PRO 13 13 1 1
GLN 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
LYS 17 17 1 1
LEU 18 18 1 1
LEU 19 19 1 1
SER 20 20 1 1
ALA 21 21 1 1
VAL 22 22 1 1
ASP 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
GLY 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
PHE 29 29 1 1
GLY 30 30 1 1
ILE 31 31 1 1
GLY 32 32 1 1
LEU 33 33 1 1
PRO 34 34 1 1
ILE 35 35 1 1
LEU 36 36 1 1
PHE 37 37 1 1
LEU 38 38 1 1
ARG 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
ASN 42 42 1 1
SER 43 43 1 1
GLN 44 44 1 1
ARG 45 45 1 1
LEU 46 46 1 1
ALA 47 47 1 1
ASP 48 48 1 1
GLN 49 49 1 1
TYR 50 50 1 1
ARG 51 51 1 1
ARG 52 52 1 1
HIS 53 53 1 1
SER 54 54 1 1
LEU 55 55 1 1
PHE 56 56 1 1
GLY 57 57 1 1
THR 58 58 1 1
GLY 59 59 1 1
LYS 60 60 1 1
ASP 61 61 1 1
GLN 62 62 1 1
THR 63 63 1 1
GLU 64 64 1 1
SER 65 65 1 1
TRP 66 66 1 1
TRP 67 67 1 1
LYS 68 68 1 1
ALA 69 69 1 1
PHE 70 70 1 1
SER 71 71 1 1
ARG 72 72 1 1
GLN 73 73 1 1
LEU 74 74 1 1
ILE 75 75 1 1
THR 76 76 1 1
GLU 77 77 1 1
GLY 78 78 1 1
PHE 79 79 1 1
LEU 80 80 1 1
VAL 81 81 1 1
GLU 82 82 1 1
VAL 83 83 1 1
SER 84 84 1 1
ARG 85 85 1 1
TYR 86 86 1 1
ASN 87 87 1 1
LYS 88 88 1 1
PHE 89 89 1 1
MET 90 90 1 1
LYS 91 91 1 1
ILE 92 92 1 1
CYS 93 93 1 1
ALA 94 94 1 1
LEU 95 95 1 1
THR 96 96 1 1
LYS 97 97 1 1
LYS 98 98 1 1
GLY 99 99 1 1
ARG 100 100 1 1
ASN 101 101 1 1
TRP 102 102 1 1
LEU 103 103 1 1
HIS 104 104 1 1
LYS 105 105 1 1
ALA 106 106 1 1
ASN 107 107 1 1
THR 108 108 1 1
GLU 109 109 1 1
SER 110 110 1 1
GLN 111 111 1 1
SER 112 112 1 1
LEU 113 113 1 1
ILE 114 114 1 1
LEU 115 115 1 1
GLN 116 116 1 1
ALA 117 117 1 1
ASN 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
LEU 121 121 1 1
CYS 122 122 1 1
PRO 123 123 1 1
LYS 124 124 1 1
LYS 125 125 1 1
LEU 126 126 1 1
LEU 127 127 1 1
LEU 128 128 1 1
PRO 129 129 1 1
SER 130 130 1 1
SER 131 131 1 1
LYS 132 132 1 1
THR 133 133 1 1
VAL 134 134 1 1
SER 135 135 1 1
SER 136 136 1 1
GLY 137 137 1 1
THR 138 138 1 1
LYS 139 139 1 1
GLU 140 140 1 1
HIS 141 141 1 1
CYS 142 142 1 1
TYR 143 143 1 1
ASN 144 144 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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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
97 1 . . . 1 1
98 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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124 1 . . . 1 1
125 1 . . . 1 1
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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
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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154 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
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399 1 . . . 1 1
400 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 ASP H . 2 . HN 1 1
2 1 1 1 1 1 MET QB . 1 . HB# 1 1
2 1 2 1 1 2 ASP H . 2 . HN 1 1
3 1 1 1 1 2 ASP HA . 2 . HA 1 1
3 1 2 1 1 3 ASP H . 3 . HN 1 1
4 1 1 1 1 3 ASP HA . 3 . HA 1 1
4 1 2 1 1 4 SER H . 4 . HN 1 1
5 1 1 1 1 3 ASP QB . 3 . HB# 1 1
5 1 2 1 1 4 SER H . 4 . HN 1 1
6 1 1 1 1 4 SER HA . 4 . HA 1 1
6 1 2 1 1 5 GLU H . 5 . HN 1 1
7 1 1 1 1 4 SER QB . 4 . HB# 1 1
7 1 2 1 1 5 GLU H . 5 . HN 1 1
8 1 1 1 1 4 SER QB . 4 . HB# 1 1
8 1 2 1 1 6 ASP H . 6 . HN 1 1
9 1 1 1 1 5 GLU H . 5 . HN 1 1
9 1 2 1 1 5 GLU QG . 5 . HG# 1 1
10 1 1 1 1 5 GLU HA . 5 . HA 1 1
10 1 2 1 1 6 ASP H . 6 . HN 1 1
11 1 1 1 1 5 GLU QB . 5 . HB# 1 1
11 1 2 1 1 116 GLN H . 116 . HN 1 1
12 1 1 1 1 5 GLU QG . 5 . HG# 1 1
12 1 2 1 1 6 ASP H . 6 . HN 1 1
13 1 1 1 1 6 ASP H . 6 . HN 1 1
13 1 2 1 1 7 THR H . 7 . HN 1 1
14 1 1 1 1 6 ASP H . 6 . HN 1 1
14 1 2 1 1 116 GLN H . 116 . HN 1 1
15 1 1 1 1 6 ASP HA . 6 . HA 1 1
15 1 2 1 1 7 THR H . 7 . HN 1 1
16 1 1 1 1 6 ASP QB . 6 . HB# 1 1
16 1 2 1 1 7 THR H . 7 . HN 1 1
17 1 1 1 1 6 ASP QB . 6 . HB# 1 1
17 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
18 1 1 1 1 7 THR H . 7 . HN 1 1
18 1 2 1 1 7 THR HB . 7 . HB 1 1
19 1 1 1 1 7 THR H . 7 . HN 1 1
19 1 2 1 1 7 THR MG . 7 . HG2# 1 1
20 1 1 1 1 7 THR H . 7 . HN 1 1
20 1 2 1 1 8 SER H . 8 . HN 1 1
21 1 1 1 1 7 THR H . 7 . HN 1 1
21 1 2 1 1 116 GLN QB . 116 . HB# 1 1
22 1 1 1 1 7 THR H . 7 . HN 1 1
22 1 2 1 1 117 ALA H . 117 . HN 1 1
23 1 1 1 1 7 THR H . 7 . HN 1 1
23 1 2 1 1 117 ALA MB . 117 . HB# 1 1
24 1 1 1 1 7 THR HA . 7 . HA 1 1
24 1 2 1 1 8 SER H . 8 . HN 1 1
25 1 1 1 1 7 THR HB . 7 . HB 1 1
25 1 2 1 1 117 ALA H . 117 . HN 1 1
26 1 1 1 1 8 SER H . 8 . HN 1 1
26 1 2 1 1 9 TRP H . 9 . HN 1 1
27 1 1 1 1 8 SER H . 8 . HN 1 1
27 1 2 1 1 116 GLN HA . 116 . HA 1 1
28 1 1 1 1 8 SER H . 8 . HN 1 1
28 1 2 1 1 117 ALA H . 117 . HN 1 1
29 1 1 1 1 8 SER HA . 8 . HA 1 1
29 1 2 1 1 9 TRP H . 9 . HN 1 1
30 1 1 1 1 8 SER HA . 8 . HA 1 1
30 1 2 1 1 115 LEU H . 115 . HN 1 1
31 1 1 1 1 8 SER HA . 8 . HA 1 1
31 1 2 1 1 116 GLN H . 116 . HN 1 1
32 1 1 1 1 8 SER HA . 8 . HA 1 1
32 1 2 1 1 117 ALA H . 117 . HN 1 1
33 1 1 1 1 8 SER QB . 8 . HB# 1 1
33 1 2 1 1 9 TRP H . 9 . HN 1 1
34 1 1 1 1 9 TRP H . 9 . HN 1 1
34 1 2 1 1 11 PHE H . 11 . HN 1 1
35 1 1 1 1 9 TRP H . 9 . HN 1 1
35 1 2 1 1 114 ILE HA . 114 . HA 1 1
36 1 1 1 1 9 TRP H . 9 . HN 1 1
36 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
37 1 1 1 1 9 TRP H . 9 . HN 1 1
37 1 2 1 1 115 LEU H . 115 . HN 1 1
38 1 1 1 1 9 TRP H . 9 . HN 1 1
38 1 2 1 1 115 LEU HA . 115 . HA 1 1
39 1 1 1 1 9 TRP H . 9 . HN 1 1
39 1 2 1 1 116 GLN HA . 116 . HA 1 1
40 1 1 1 1 9 TRP H . 9 . HN 1 1
40 1 2 1 1 117 ALA H . 117 . HN 1 1
41 1 1 1 1 9 TRP HA . 9 . HA 1 1
41 1 2 1 1 10 ASP H . 10 . HN 1 1
42 1 1 1 1 9 TRP QB . 9 . HB# 1 1
42 1 2 1 1 10 ASP H . 10 . HN 1 1
43 1 1 1 1 9 TRP QB . 9 . HB# 1 1
43 1 2 1 1 118 ASN H . 118 . HN 1 1
44 1 1 1 1 9 TRP QB . 9 . HB# 1 1
44 1 2 1 1 118 ASN QD . 118 . HD# 1 1
45 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
45 1 2 1 1 73 GLN QE . 73 . HE# 1 1
46 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
46 1 2 1 1 118 ASN QD . 118 . HD# 1 1
47 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
47 1 2 1 1 113 LEU QD . 113 . HD* 1 1
48 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
48 1 2 1 1 113 LEU HG . 113 . HG 1 1
49 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
49 1 2 1 1 115 LEU QD . 115 . HD* 1 1
50 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
50 1 2 1 1 115 LEU HG . 115 . HG 1 1
51 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
51 1 2 1 1 116 GLN HA . 116 . HA 1 1
52 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
52 1 2 1 1 117 ALA MB . 117 . HB# 1 1
53 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
53 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
54 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
54 1 2 1 1 73 GLN QE . 73 . HE# 1 1
55 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
55 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
56 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
56 1 2 1 1 73 GLN QE . 73 . HE# 1 1
57 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
57 1 2 1 1 118 ASN QD . 118 . HD# 1 1
58 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
58 1 2 1 1 73 GLN H . 73 . HN 1 1
59 1 1 1 1 10 ASP H . 10 . HN 1 1
59 1 2 1 1 114 ILE HA . 114 . HA 1 1
60 1 1 1 1 10 ASP HA . 10 . HA 1 1
60 1 2 1 1 11 PHE H . 11 . HN 1 1
61 1 1 1 1 10 ASP QB . 10 . HB# 1 1
61 1 2 1 1 11 PHE H . 11 . HN 1 1
62 1 1 1 1 10 ASP QB . 10 . HB# 1 1
62 1 2 1 1 12 GLY H . 12 . HN 1 1
63 1 1 1 1 11 PHE H . 11 . HN 1 1
63 1 2 1 1 12 GLY QA . 12 . HA# 1 1
64 1 1 1 1 11 PHE H . 11 . HN 1 1
64 1 2 1 1 113 LEU H . 113 . HN 1 1
65 1 1 1 1 11 PHE H . 11 . HN 1 1
65 1 2 1 1 113 LEU QB . 113 . HB# 1 1
66 1 1 1 1 11 PHE H . 11 . HN 1 1
66 1 2 1 1 114 ILE H . 114 . HN 1 1
67 1 1 1 1 11 PHE H . 11 . HN 1 1
67 1 2 1 1 114 ILE HA . 114 . HA 1 1
68 1 1 1 1 11 PHE H . 11 . HN 1 1
68 1 2 1 1 115 LEU H . 115 . HN 1 1
69 1 1 1 1 11 PHE HA . 11 . HA 1 1
69 1 2 1 1 12 GLY H . 12 . HN 1 1
70 1 1 1 1 11 PHE HA . 11 . HA 1 1
70 1 2 1 1 14 GLN H . 14 . HN 1 1
71 1 1 1 1 11 PHE QB . 11 . HB# 1 1
71 1 2 1 1 12 GLY H . 12 . HN 1 1
72 1 1 1 1 11 PHE QB . 11 . HB# 1 1
72 1 2 1 1 118 ASN QD . 118 . HD# 1 1
73 1 1 1 1 11 PHE QD . 11 . HD# 1 1
73 1 2 1 1 12 GLY H . 12 . HN 1 1
74 1 1 1 1 11 PHE QD . 11 . HD# 1 1
74 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
75 1 1 1 1 11 PHE QD . 11 . HD# 1 1
75 1 2 1 1 115 LEU H . 115 . HN 1 1
76 1 1 1 1 11 PHE QE . 11 . HE# 1 1
76 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
77 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
77 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
78 1 1 1 1 12 GLY H . 12 . HN 1 1
78 1 2 1 1 15 ALA H . 15 . HN 1 1
79 1 1 1 1 12 GLY H . 12 . HN 1 1
79 1 2 1 1 112 SER HA . 112 . HA 1 1
80 1 1 1 1 12 GLY H . 12 . HN 1 1
80 1 2 1 1 112 SER QB . 112 . HB# 1 1
81 1 1 1 1 12 GLY H . 12 . HN 1 1
81 1 2 1 1 113 LEU H . 113 . HN 1 1
82 1 1 1 1 12 GLY QA . 12 . HA# 1 1
82 1 2 1 1 16 PHE H . 16 . HN 1 1
83 1 1 1 1 12 GLY QA . 12 . HA# 1 1
83 1 2 1 1 113 LEU H . 113 . HN 1 1
84 1 1 1 1 13 PRO HA . 13 . HA 1 1
84 1 2 1 1 14 GLN H . 14 . HN 1 1
85 1 1 1 1 13 PRO HA . 13 . HA 1 1
85 1 2 1 1 16 PHE H . 16 . HN 1 1
86 1 1 1 1 13 PRO QB . 13 . HB# 1 1
86 1 2 1 1 14 GLN H . 14 . HN 1 1
87 1 1 1 1 13 PRO QG . 13 . HG# 1 1
87 1 2 1 1 14 GLN H . 14 . HN 1 1
88 1 1 1 1 13 PRO QG . 13 . HG# 1 1
88 1 2 1 1 17 LYS H . 17 . HN 1 1
89 1 1 1 1 14 GLN H . 14 . HN 1 1
89 1 2 1 1 15 ALA H . 15 . HN 1 1
90 1 1 1 1 14 GLN H . 14 . HN 1 1
90 1 2 1 1 16 PHE H . 16 . HN 1 1
91 1 1 1 1 14 GLN H . 14 . HN 1 1
91 1 2 1 1 17 LYS QG . 17 . HG# 1 1
92 1 1 1 1 14 GLN H . 14 . HN 1 1
92 1 2 1 1 67 TRP HH2 . 67 . HH2 1 1
93 1 1 1 1 14 GLN HA . 14 . HA 1 1
93 1 2 1 1 15 ALA H . 15 . HN 1 1
94 1 1 1 1 14 GLN HA . 14 . HA 1 1
94 1 2 1 1 16 PHE H . 16 . HN 1 1
95 1 1 1 1 14 GLN HA . 14 . HA 1 1
95 1 2 1 1 17 LYS H . 17 . HN 1 1
96 1 1 1 1 14 GLN HA . 14 . HA 1 1
96 1 2 1 1 18 LEU H . 18 . HN 1 1
97 1 1 1 1 14 GLN QB . 14 . HB# 1 1
97 1 2 1 1 15 ALA H . 15 . HN 1 1
98 1 1 1 1 14 GLN QB . 14 . HB# 1 1
98 1 2 1 1 18 LEU H . 18 . HN 1 1
99 1 1 1 1 14 GLN QE . 14 . HE2# 1 1
99 1 2 1 1 73 GLN QE . 73 . HE# 1 1
100 1 1 1 1 14 GLN QE . 14 . HE2# 1 1
100 1 2 1 1 118 ASN QD . 118 . HD# 1 1
101 1 1 1 1 14 GLN QG . 14 . HG# 1 1
101 1 2 1 1 15 ALA H . 15 . HN 1 1
102 1 1 1 1 15 ALA H . 15 . HN 1 1
102 1 2 1 1 16 PHE H . 16 . HN 1 1
103 1 1 1 1 15 ALA H . 15 . HN 1 1
103 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
104 1 1 1 1 15 ALA HA . 15 . HA 1 1
104 1 2 1 1 16 PHE H . 16 . HN 1 1
105 1 1 1 1 15 ALA HA . 15 . HA 1 1
105 1 2 1 1 19 LEU H . 19 . HN 1 1
106 1 1 1 1 15 ALA MB . 15 . HB# 1 1
106 1 2 1 1 16 PHE H . 16 . HN 1 1
107 1 1 1 1 15 ALA MB . 15 . HB# 1 1
107 1 2 1 1 19 LEU H . 19 . HN 1 1
108 1 1 1 1 16 PHE H . 16 . HN 1 1
108 1 2 1 1 17 LYS H . 17 . HN 1 1
109 1 1 1 1 16 PHE H . 16 . HN 1 1
109 1 2 1 1 17 LYS QG . 17 . HG# 1 1
110 1 1 1 1 16 PHE H . 16 . HN 1 1
110 1 2 1 1 18 LEU H . 18 . HN 1 1
111 1 1 1 1 16 PHE H . 16 . HN 1 1
111 1 2 1 1 19 LEU H . 19 . HN 1 1
112 1 1 1 1 16 PHE H . 16 . HN 1 1
112 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
113 1 1 1 1 16 PHE HA . 16 . HA 1 1
113 1 2 1 1 17 LYS H . 17 . HN 1 1
114 1 1 1 1 16 PHE HA . 16 . HA 1 1
114 1 2 1 1 20 SER H . 20 . HN 1 1
115 1 1 1 1 16 PHE QD . 16 . HD# 1 1
115 1 2 1 1 112 SER H . 112 . HN 1 1
116 1 1 1 1 17 LYS H . 17 . HN 1 1
116 1 2 1 1 17 LYS QD . 17 . HD# 1 1
117 1 1 1 1 17 LYS H . 17 . HN 1 1
117 1 2 1 1 18 LEU H . 18 . HN 1 1
118 1 1 1 1 17 LYS H . 17 . HN 1 1
118 1 2 1 1 19 LEU H . 19 . HN 1 1
119 1 1 1 1 17 LYS H . 17 . HN 1 1
119 1 2 1 1 20 SER H . 20 . HN 1 1
120 1 1 1 1 17 LYS H . 17 . HN 1 1
120 1 2 1 1 67 TRP HH2 . 67 . HH2 1 1
121 1 1 1 1 17 LYS HA . 17 . HA 1 1
121 1 2 1 1 18 LEU H . 18 . HN 1 1
122 1 1 1 1 17 LYS HA . 17 . HA 1 1
122 1 2 1 1 20 SER H . 20 . HN 1 1
123 1 1 1 1 18 LEU H . 18 . HN 1 1
123 1 2 1 1 19 LEU H . 19 . HN 1 1
124 1 1 1 1 18 LEU H . 18 . HN 1 1
124 1 2 1 1 19 LEU HG . 19 . HG 1 1
125 1 1 1 1 18 LEU H . 18 . HN 1 1
125 1 2 1 1 20 SER H . 20 . HN 1 1
126 1 1 1 1 18 LEU H . 18 . HN 1 1
126 1 2 1 1 21 ALA H . 21 . HN 1 1
127 1 1 1 1 18 LEU H . 18 . HN 1 1
127 1 2 1 1 38 LEU QD . 38 . HD* 1 1
128 1 1 1 1 18 LEU H . 18 . HN 1 1
128 1 2 1 1 67 TRP HH2 . 67 . HH2 1 1
129 1 1 1 1 18 LEU H . 18 . HN 1 1
129 1 2 1 1 67 TRP HZ3 . 67 . HZ3 1 1
130 1 1 1 1 18 LEU HA . 18 . HA 1 1
130 1 2 1 1 19 LEU H . 19 . HN 1 1
131 1 1 1 1 18 LEU HA . 18 . HA 1 1
131 1 2 1 1 20 SER H . 20 . HN 1 1
132 1 1 1 1 18 LEU HA . 18 . HA 1 1
132 1 2 1 1 21 ALA H . 21 . HN 1 1
133 1 1 1 1 18 LEU QD . 18 . HD* 1 1
133 1 2 1 1 22 VAL H . 22 . HN 1 1
134 1 1 1 1 18 LEU HG . 18 . HG 1 1
134 1 2 1 1 19 LEU H . 19 . HN 1 1
135 1 1 1 1 18 LEU HG . 18 . HG 1 1
135 1 2 1 1 22 VAL H . 22 . HN 1 1
136 1 1 1 1 19 LEU H . 19 . HN 1 1
136 1 2 1 1 19 LEU HG . 19 . HG 1 1
137 1 1 1 1 19 LEU H . 19 . HN 1 1
137 1 2 1 1 20 SER H . 20 . HN 1 1
138 1 1 1 1 19 LEU H . 19 . HN 1 1
138 1 2 1 1 21 ALA H . 21 . HN 1 1
139 1 1 1 1 19 LEU H . 19 . HN 1 1
139 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
140 1 1 1 1 19 LEU H . 19 . HN 1 1
140 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 1
141 1 1 1 1 19 LEU HA . 19 . HA 1 1
141 1 2 1 1 22 VAL H . 22 . HN 1 1
142 1 1 1 1 19 LEU HA . 19 . HA 1 1
142 1 2 1 1 23 ASP H . 23 . HN 1 1
143 1 1 1 1 19 LEU QB . 19 . HB# 1 1
143 1 2 1 1 20 SER H . 20 . HN 1 1
144 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
144 1 2 1 1 20 SER H . 20 . HN 1 1
145 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
145 1 2 1 1 23 ASP H . 23 . HN 1 1
146 1 1 1 1 19 LEU HG . 19 . HG 1 1
146 1 2 1 1 20 SER H . 20 . HN 1 1
147 1 1 1 1 20 SER H . 20 . HN 1 1
147 1 2 1 1 21 ALA H . 21 . HN 1 1
148 1 1 1 1 20 SER H . 20 . HN 1 1
148 1 2 1 1 23 ASP H . 23 . HN 1 1
149 1 1 1 1 20 SER H . 20 . HN 1 1
149 1 2 1 1 55 LEU HG . 55 . HG 1 1
150 1 1 1 1 20 SER H . 20 . HN 1 1
150 1 2 1 1 103 LEU HA . 103 . HA 1 1
151 1 1 1 1 20 SER H . 20 . HN 1 1
151 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 1
152 1 1 1 1 20 SER HA . 20 . HA 1 1
152 1 2 1 1 21 ALA H . 21 . HN 1 1
153 1 1 1 1 20 SER HA . 20 . HA 1 1
153 1 2 1 1 23 ASP H . 23 . HN 1 1
154 1 1 1 1 20 SER HA . 20 . HA 1 1
154 1 2 1 1 24 ILE H . 24 . HN 1 1
155 1 1 1 1 20 SER QB . 20 . HB# 1 1
155 1 2 1 1 21 ALA H . 21 . HN 1 1
156 1 1 1 1 21 ALA H . 21 . HN 1 1
156 1 2 1 1 22 VAL H . 22 . HN 1 1
157 1 1 1 1 21 ALA H . 21 . HN 1 1
157 1 2 1 1 22 VAL HB . 22 . HB 1 1
158 1 1 1 1 21 ALA H . 21 . HN 1 1
158 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
159 1 1 1 1 21 ALA H . 21 . HN 1 1
159 1 2 1 1 23 ASP H . 23 . HN 1 1
160 1 1 1 1 21 ALA H . 21 . HN 1 1
160 1 2 1 1 55 LEU HG . 55 . HG 1 1
161 1 1 1 1 21 ALA HA . 21 . HA 1 1
161 1 2 1 1 24 ILE H . 24 . HN 1 1
162 1 1 1 1 21 ALA HA . 21 . HA 1 1
162 1 2 1 1 25 LEU H . 25 . HN 1 1
163 1 1 1 1 21 ALA MB . 21 . HB# 1 1
163 1 2 1 1 22 VAL H . 22 . HN 1 1
164 1 1 1 1 22 VAL H . 22 . HN 1 1
164 1 2 1 1 22 VAL HB . 22 . HB 1 1
165 1 1 1 1 22 VAL H . 22 . HN 1 1
165 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
166 1 1 1 1 22 VAL H . 22 . HN 1 1
166 1 2 1 1 23 ASP H . 23 . HN 1 1
167 1 1 1 1 22 VAL H . 22 . HN 1 1
167 1 2 1 1 24 ILE H . 24 . HN 1 1
168 1 1 1 1 22 VAL H . 22 . HN 1 1
168 1 2 1 1 25 LEU HG . 25 . HG 1 1
169 1 1 1 1 22 VAL H . 22 . HN 1 1
169 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
170 1 1 1 1 22 VAL HA . 22 . HA 1 1
170 1 2 1 1 23 ASP H . 23 . HN 1 1
171 1 1 1 1 22 VAL HA . 22 . HA 1 1
171 1 2 1 1 24 ILE H . 24 . HN 1 1
172 1 1 1 1 22 VAL HA . 22 . HA 1 1
172 1 2 1 1 25 LEU H . 25 . HN 1 1
173 1 1 1 1 22 VAL HB . 22 . HB 1 1
173 1 2 1 1 23 ASP H . 23 . HN 1 1
174 1 1 1 1 22 VAL QG . 22 . HG* 1 1
174 1 2 1 1 94 ALA H . 94 . HN 1 1
175 1 1 1 1 22 VAL QG . 22 . HG* 1 1
175 1 2 1 1 95 LEU H . 95 . HN 1 1
176 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
176 1 2 1 1 23 ASP H . 23 . HN 1 1
177 1 1 1 1 23 ASP H . 23 . HN 1 1
177 1 2 1 1 25 LEU H . 25 . HN 1 1
178 1 1 1 1 23 ASP H . 23 . HN 1 1
178 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
179 1 1 1 1 23 ASP HA . 23 . HA 1 1
179 1 2 1 1 24 ILE H . 24 . HN 1 1
180 1 1 1 1 24 ILE H . 24 . HN 1 1
180 1 2 1 1 25 LEU H . 25 . HN 1 1
181 1 1 1 1 24 ILE HA . 24 . HA 1 1
181 1 2 1 1 25 LEU H . 25 . HN 1 1
182 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
182 1 2 1 1 54 SER H . 54 . HN 1 1
183 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
183 1 2 1 1 25 LEU H . 25 . HN 1 1
184 1 1 1 1 25 LEU H . 25 . HN 1 1
184 1 2 1 1 26 GLY H . 26 . HN 1 1
185 1 1 1 1 25 LEU H . 25 . HN 1 1
185 1 2 1 1 27 GLU H . 27 . HN 1 1
186 1 1 1 1 25 LEU HA . 25 . HA 1 1
186 1 2 1 1 26 GLY H . 26 . HN 1 1
187 1 1 1 1 25 LEU HA . 25 . HA 1 1
187 1 2 1 1 27 GLU H . 27 . HN 1 1
188 1 1 1 1 25 LEU HG . 25 . HG 1 1
188 1 2 1 1 27 GLU H . 27 . HN 1 1
189 1 1 1 1 26 GLY H . 26 . HN 1 1
189 1 2 1 1 27 GLU H . 27 . HN 1 1
190 1 1 1 1 26 GLY H . 26 . HN 1 1
190 1 2 1 1 28 LYS H . 28 . HN 1 1
191 1 1 1 1 27 GLU H . 27 . HN 1 1
191 1 2 1 1 27 GLU QG . 27 . HG# 1 1
192 1 1 1 1 27 GLU H . 27 . HN 1 1
192 1 2 1 1 28 LYS H . 28 . HN 1 1
193 1 1 1 1 27 GLU H . 27 . HN 1 1
193 1 2 1 1 29 PHE H . 29 . HN 1 1
194 1 1 1 1 27 GLU H . 27 . HN 1 1
194 1 2 1 1 29 PHE QD . 29 . HD# 1 1
195 1 1 1 1 27 GLU HA . 27 . HA 1 1
195 1 2 1 1 28 LYS H . 28 . HN 1 1
196 1 1 1 1 27 GLU HA . 27 . HA 1 1
196 1 2 1 1 93 CYS H . 93 . HN 1 1
197 1 1 1 1 27 GLU QG . 27 . HG# 1 1
197 1 2 1 1 95 LEU H . 95 . HN 1 1
198 1 1 1 1 28 LYS H . 28 . HN 1 1
198 1 2 1 1 29 PHE H . 29 . HN 1 1
199 1 1 1 1 28 LYS H . 28 . HN 1 1
199 1 2 1 1 29 PHE QD . 29 . HD# 1 1
200 1 1 1 1 28 LYS H . 28 . HN 1 1
200 1 2 1 1 29 PHE QE . 29 . HE# 1 1
201 1 1 1 1 28 LYS H . 28 . HN 1 1
201 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
202 1 1 1 1 28 LYS HA . 28 . HA 1 1
202 1 2 1 1 29 PHE H . 29 . HN 1 1
203 1 1 1 1 28 LYS QB . 28 . HB# 1 1
203 1 2 1 1 29 PHE H . 29 . HN 1 1
204 1 1 1 1 29 PHE H . 29 . HN 1 1
204 1 2 1 1 29 PHE QD . 29 . HD# 1 1
205 1 1 1 1 29 PHE H . 29 . HN 1 1
205 1 2 1 1 29 PHE QE . 29 . HE# 1 1
206 1 1 1 1 29 PHE H . 29 . HN 1 1
206 1 2 1 1 30 GLY H . 30 . HN 1 1
207 1 1 1 1 29 PHE H . 29 . HN 1 1
207 1 2 1 1 34 PRO QG . 34 . HG# 1 1
208 1 1 1 1 29 PHE H . 29 . HN 1 1
208 1 2 1 1 92 ILE HA . 92 . HA 1 1
209 1 1 1 1 29 PHE H . 29 . HN 1 1
209 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
210 1 1 1 1 29 PHE H . 29 . HN 1 1
210 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
211 1 1 1 1 29 PHE H . 29 . HN 1 1
211 1 2 1 1 93 CYS H . 93 . HN 1 1
212 1 1 1 1 29 PHE HA . 29 . HA 1 1
212 1 2 1 1 30 GLY H . 30 . HN 1 1
213 1 1 1 1 29 PHE HA . 29 . HA 1 1
213 1 2 1 1 93 CYS H . 93 . HN 1 1
214 1 1 1 1 29 PHE QB . 29 . HB# 1 1
214 1 2 1 1 30 GLY H . 30 . HN 1 1
215 1 1 1 1 29 PHE QD . 29 . HD# 1 1
215 1 2 1 1 30 GLY H . 30 . HN 1 1
216 1 1 1 1 30 GLY H . 30 . HN 1 1
216 1 2 1 1 31 ILE H . 31 . HN 1 1
217 1 1 1 1 30 GLY H . 30 . HN 1 1
217 1 2 1 1 33 LEU H . 33 . HN 1 1
218 1 1 1 1 30 GLY H . 30 . HN 1 1
218 1 2 1 1 92 ILE HA . 92 . HA 1 1
219 1 1 1 1 30 GLY H . 30 . HN 1 1
219 1 2 1 1 93 CYS H . 93 . HN 1 1
220 1 1 1 1 30 GLY QA . 30 . HA# 1 1
220 1 2 1 1 31 ILE H . 31 . HN 1 1
221 1 1 1 1 30 GLY QA . 30 . HA# 1 1
221 1 2 1 1 90 MET H . 90 . HN 1 1
222 1 1 1 1 30 GLY QA . 30 . HA# 1 1
222 1 2 1 1 93 CYS H . 93 . HN 1 1
223 1 1 1 1 31 ILE H . 31 . HN 1 1
223 1 2 1 1 31 ILE HB . 31 . HB 1 1
224 1 1 1 1 31 ILE H . 31 . HN 1 1
224 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
225 1 1 1 1 31 ILE H . 31 . HN 1 1
225 1 2 1 1 32 GLY H . 32 . HN 1 1
226 1 1 1 1 31 ILE H . 31 . HN 1 1
226 1 2 1 1 33 LEU H . 33 . HN 1 1
227 1 1 1 1 31 ILE H . 31 . HN 1 1
227 1 2 1 1 91 LYS QB . 91 . HB# 1 1
228 1 1 1 1 31 ILE H . 31 . HN 1 1
228 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
229 1 1 1 1 31 ILE H . 31 . HN 1 1
229 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
230 1 1 1 1 31 ILE HA . 31 . HA 1 1
230 1 2 1 1 32 GLY H . 32 . HN 1 1
231 1 1 1 1 31 ILE HA . 31 . HA 1 1
231 1 2 1 1 33 LEU H . 33 . HN 1 1
232 1 1 1 1 31 ILE HA . 31 . HA 1 1
232 1 2 1 1 35 ILE H . 35 . HN 1 1
233 1 1 1 1 31 ILE HB . 31 . HB 1 1
233 1 2 1 1 32 GLY H . 32 . HN 1 1
234 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
234 1 2 1 1 71 SER H . 71 . HN 1 1
235 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
235 1 2 1 1 72 ARG H . 72 . HN 1 1
236 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
236 1 2 1 1 32 GLY H . 32 . HN 1 1
237 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
237 1 2 1 1 35 ILE H . 35 . HN 1 1
238 1 1 1 1 32 GLY H . 32 . HN 1 1
238 1 2 1 1 33 LEU H . 33 . HN 1 1
239 1 1 1 1 32 GLY H . 32 . HN 1 1
239 1 2 1 1 33 LEU QB . 33 . HB# 1 1
240 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
240 1 2 1 1 33 LEU H . 33 . HN 1 1
241 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
241 1 2 1 1 35 ILE H . 35 . HN 1 1
242 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
242 1 2 1 1 36 LEU H . 36 . HN 1 1
243 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
243 1 2 1 1 33 LEU H . 33 . HN 1 1
244 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
244 1 2 1 1 35 ILE H . 35 . HN 1 1
245 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
245 1 2 1 1 36 LEU H . 36 . HN 1 1
246 1 1 1 1 33 LEU H . 33 . HN 1 1
246 1 2 1 1 35 ILE H . 35 . HN 1 1
247 1 1 1 1 33 LEU H . 33 . HN 1 1
247 1 2 1 1 36 LEU HG . 36 . HG 1 1
248 1 1 1 1 33 LEU H . 33 . HN 1 1
248 1 2 1 1 89 PHE HB3 . 89 . HB1 1 1
249 1 1 1 1 33 LEU HA . 33 . HA 1 1
249 1 2 1 1 35 ILE H . 35 . HN 1 1
250 1 1 1 1 33 LEU HA . 33 . HA 1 1
250 1 2 1 1 36 LEU H . 36 . HN 1 1
251 1 1 1 1 33 LEU HA . 33 . HA 1 1
251 1 2 1 1 37 PHE H . 37 . HN 1 1
252 1 1 1 1 34 PRO HA . 34 . HA 1 1
252 1 2 1 1 35 ILE H . 35 . HN 1 1
253 1 1 1 1 34 PRO HA . 34 . HA 1 1
253 1 2 1 1 36 LEU H . 36 . HN 1 1
254 1 1 1 1 34 PRO HA . 34 . HA 1 1
254 1 2 1 1 37 PHE H . 37 . HN 1 1
255 1 1 1 1 34 PRO HA . 34 . HA 1 1
255 1 2 1 1 38 LEU H . 38 . HN 1 1
256 1 1 1 1 34 PRO QB . 34 . HB# 1 1
256 1 2 1 1 35 ILE H . 35 . HN 1 1
257 1 1 1 1 34 PRO QG . 34 . HG# 1 1
257 1 2 1 1 35 ILE H . 35 . HN 1 1
258 1 1 1 1 35 ILE H . 35 . HN 1 1
258 1 2 1 1 35 ILE HB . 35 . HB 1 1
259 1 1 1 1 35 ILE H . 35 . HN 1 1
259 1 2 1 1 36 LEU H . 36 . HN 1 1
260 1 1 1 1 35 ILE H . 35 . HN 1 1
260 1 2 1 1 36 LEU HG . 36 . HG 1 1
261 1 1 1 1 35 ILE H . 35 . HN 1 1
261 1 2 1 1 37 PHE H . 37 . HN 1 1
262 1 1 1 1 35 ILE H . 35 . HN 1 1
262 1 2 1 1 38 LEU H . 38 . HN 1 1
263 1 1 1 1 35 ILE H . 35 . HN 1 1
263 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
264 1 1 1 1 35 ILE HA . 35 . HA 1 1
264 1 2 1 1 36 LEU H . 36 . HN 1 1
265 1 1 1 1 35 ILE HA . 35 . HA 1 1
265 1 2 1 1 37 PHE H . 37 . HN 1 1
266 1 1 1 1 35 ILE HA . 35 . HA 1 1
266 1 2 1 1 38 LEU H . 38 . HN 1 1
267 1 1 1 1 35 ILE HA . 35 . HA 1 1
267 1 2 1 1 39 ARG H . 39 . HN 1 1
268 1 1 1 1 35 ILE HB . 35 . HB 1 1
268 1 2 1 1 38 LEU H . 38 . HN 1 1
269 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
269 1 2 1 1 39 ARG H . 39 . HN 1 1
270 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
270 1 2 1 1 68 LYS H . 68 . HN 1 1
271 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
271 1 2 1 1 39 ARG H . 39 . HN 1 1
272 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
272 1 2 1 1 68 LYS H . 68 . HN 1 1
273 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
273 1 2 1 1 39 ARG H . 39 . HN 1 1
274 1 1 1 1 36 LEU H . 36 . HN 1 1
274 1 2 1 1 37 PHE H . 37 . HN 1 1
275 1 1 1 1 36 LEU H . 36 . HN 1 1
275 1 2 1 1 38 LEU H . 38 . HN 1 1
276 1 1 1 1 36 LEU H . 36 . HN 1 1
276 1 2 1 1 39 ARG H . 39 . HN 1 1
277 1 1 1 1 36 LEU HA . 36 . HA 1 1
277 1 2 1 1 37 PHE H . 37 . HN 1 1
278 1 1 1 1 36 LEU HA . 36 . HA 1 1
278 1 2 1 1 38 LEU H . 38 . HN 1 1
279 1 1 1 1 36 LEU HA . 36 . HA 1 1
279 1 2 1 1 39 ARG H . 39 . HN 1 1
280 1 1 1 1 36 LEU HA . 36 . HA 1 1
280 1 2 1 1 40 GLY H . 40 . HN 1 1
281 1 1 1 1 36 LEU QB . 36 . HB# 1 1
281 1 2 1 1 37 PHE H . 37 . HN 1 1
282 1 1 1 1 36 LEU QD . 36 . HD* 1 1
282 1 2 1 1 37 PHE H . 37 . HN 1 1
283 1 1 1 1 37 PHE H . 37 . HN 1 1
283 1 2 1 1 37 PHE QD . 37 . HD# 1 1
284 1 1 1 1 37 PHE H . 37 . HN 1 1
284 1 2 1 1 38 LEU H . 38 . HN 1 1
285 1 1 1 1 37 PHE H . 37 . HN 1 1
285 1 2 1 1 38 LEU QB . 38 . HB# 1 1
286 1 1 1 1 37 PHE H . 37 . HN 1 1
286 1 2 1 1 40 GLY H . 40 . HN 1 1
287 1 1 1 1 37 PHE H . 37 . HN 1 1
287 1 2 1 1 46 LEU QD . 46 . HD* 1 1
288 1 1 1 1 37 PHE HA . 37 . HA 1 1
288 1 2 1 1 38 LEU H . 38 . HN 1 1
289 1 1 1 1 37 PHE HA . 37 . HA 1 1
289 1 2 1 1 40 GLY H . 40 . HN 1 1
290 1 1 1 1 37 PHE HA . 37 . HA 1 1
290 1 2 1 1 41 SER H . 41 . HN 1 1
291 1 1 1 1 37 PHE QB . 37 . HB# 1 1
291 1 2 1 1 38 LEU H . 38 . HN 1 1
292 1 1 1 1 37 PHE QD . 37 . HD# 1 1
292 1 2 1 1 40 GLY H . 40 . HN 1 1
293 1 1 1 1 37 PHE QD . 37 . HD# 1 1
293 1 2 1 1 56 PHE H . 56 . HN 1 1
294 1 1 1 1 38 LEU H . 38 . HN 1 1
294 1 2 1 1 39 ARG H . 39 . HN 1 1
295 1 1 1 1 38 LEU H . 38 . HN 1 1
295 1 2 1 1 39 ARG QG . 39 . HG# 1 1
296 1 1 1 1 38 LEU H . 38 . HN 1 1
296 1 2 1 1 40 GLY H . 40 . HN 1 1
297 1 1 1 1 38 LEU HA . 38 . HA 1 1
297 1 2 1 1 57 GLY H . 57 . HN 1 1
298 1 1 1 1 38 LEU HA . 38 . HA 1 1
298 1 2 1 1 58 THR H . 58 . HN 1 1
299 1 1 1 1 38 LEU HA . 38 . HA 1 1
299 1 2 1 1 59 GLY H . 59 . HN 1 1
300 1 1 1 1 38 LEU QB . 38 . HB# 1 1
300 1 2 1 1 39 ARG H . 39 . HN 1 1
301 1 1 1 1 38 LEU QB . 38 . HB# 1 1
301 1 2 1 1 59 GLY H . 59 . HN 1 1
302 1 1 1 1 38 LEU QD . 38 . HD* 1 1
302 1 2 1 1 58 THR H . 58 . HN 1 1
303 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
303 1 2 1 1 59 GLY H . 59 . HN 1 1
304 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
304 1 2 1 1 59 GLY H . 59 . HN 1 1
305 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
305 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
306 1 1 1 1 38 LEU HG . 38 . HG 1 1
306 1 2 1 1 39 ARG H . 39 . HN 1 1
307 1 1 1 1 39 ARG H . 39 . HN 1 1
307 1 2 1 1 39 ARG QD . 39 . HD# 1 1
308 1 1 1 1 39 ARG H . 39 . HN 1 1
308 1 2 1 1 39 ARG QG . 39 . HG# 1 1
309 1 1 1 1 39 ARG H . 39 . HN 1 1
309 1 2 1 1 40 GLY H . 40 . HN 1 1
310 1 1 1 1 39 ARG H . 39 . HN 1 1
310 1 2 1 1 41 SER H . 41 . HN 1 1
311 1 1 1 1 39 ARG H . 39 . HN 1 1
311 1 2 1 1 57 GLY H . 57 . HN 1 1
312 1 1 1 1 39 ARG H . 39 . HN 1 1
312 1 2 1 1 57 GLY QA . 57 . HA# 1 1
313 1 1 1 1 39 ARG HA . 39 . HA 1 1
313 1 2 1 1 40 GLY H . 40 . HN 1 1
314 1 1 1 1 39 ARG HA . 39 . HA 1 1
314 1 2 1 1 57 GLY H . 57 . HN 1 1
315 1 1 1 1 39 ARG HA . 39 . HA 1 1
315 1 2 1 1 60 LYS H . 60 . HN 1 1
316 1 1 1 1 39 ARG QD . 39 . HD# 1 1
316 1 2 1 1 64 GLU H . 64 . HN 1 1
317 1 1 1 1 39 ARG QD . 39 . HD# 1 1
317 1 2 1 1 67 TRP H . 67 . HN 1 1
318 1 1 1 1 39 ARG QD . 39 . HD# 1 1
318 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
319 1 1 1 1 39 ARG QG . 39 . HG# 1 1
319 1 2 1 1 59 GLY H . 59 . HN 1 1
320 1 1 1 1 39 ARG QG . 39 . HG# 1 1
320 1 2 1 1 60 LYS H . 60 . HN 1 1
321 1 1 1 1 39 ARG QG . 39 . HG# 1 1
321 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
322 1 1 1 1 40 GLY H . 40 . HN 1 1
322 1 2 1 1 41 SER H . 41 . HN 1 1
323 1 1 1 1 40 GLY H . 40 . HN 1 1
323 1 2 1 1 56 PHE QD . 56 . HD# 1 1
324 1 1 1 1 40 GLY H . 40 . HN 1 1
324 1 2 1 1 56 PHE QE . 56 . HE# 1 1
325 1 1 1 1 40 GLY H . 40 . HN 1 1
325 1 2 1 1 57 GLY H . 57 . HN 1 1
326 1 1 1 1 40 GLY H . 40 . HN 1 1
326 1 2 1 1 57 GLY QA . 57 . HA# 1 1
327 1 1 1 1 40 GLY QA . 40 . HA# 1 1
327 1 2 1 1 41 SER H . 41 . HN 1 1
328 1 1 1 1 41 SER H . 41 . HN 1 1
328 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
329 1 1 1 1 41 SER H . 41 . HN 1 1
329 1 2 1 1 56 PHE QE . 56 . HE# 1 1
330 1 1 1 1 41 SER H . 41 . HN 1 1
330 1 2 1 1 56 PHE HZ . 56 . HZ 1 1
331 1 1 1 1 42 ASN HA . 42 . HA 1 1
331 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
332 1 1 1 1 42 ASN HA . 42 . HA 1 1
332 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
333 1 1 1 1 42 ASN HA . 42 . HA 1 1
333 1 2 1 1 43 SER H . 43 . HN 1 1
334 1 1 1 1 42 ASN QB . 42 . HB# 1 1
334 1 2 1 1 43 SER H . 43 . HN 1 1
335 1 1 1 1 43 SER H . 43 . HN 1 1
335 1 2 1 1 44 GLN H . 44 . HN 1 1
336 1 1 1 1 43 SER H . 43 . HN 1 1
336 1 2 1 1 44 GLN HA . 44 . HA 1 1
337 1 1 1 1 43 SER H . 43 . HN 1 1
337 1 2 1 1 46 LEU H . 46 . HN 1 1
338 1 1 1 1 43 SER H . 43 . HN 1 1
338 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
339 1 1 1 1 43 SER H . 43 . HN 1 1
339 1 2 1 1 47 ALA H . 47 . HN 1 1
340 1 1 1 1 43 SER HA . 43 . HA 1 1
340 1 2 1 1 44 GLN H . 44 . HN 1 1
341 1 1 1 1 43 SER HA . 43 . HA 1 1
341 1 2 1 1 46 LEU H . 46 . HN 1 1
342 1 1 1 1 44 GLN H . 44 . HN 1 1
342 1 2 1 1 45 ARG H . 45 . HN 1 1
343 1 1 1 1 44 GLN H . 44 . HN 1 1
343 1 2 1 1 45 ARG QB . 45 . HB# 1 1
344 1 1 1 1 44 GLN H . 44 . HN 1 1
344 1 2 1 1 46 LEU H . 46 . HN 1 1
345 1 1 1 1 44 GLN HA . 44 . HA 1 1
345 1 2 1 1 45 ARG H . 45 . HN 1 1
346 1 1 1 1 44 GLN HA . 44 . HA 1 1
346 1 2 1 1 46 LEU H . 46 . HN 1 1
347 1 1 1 1 44 GLN HA . 44 . HA 1 1
347 1 2 1 1 47 ALA H . 47 . HN 1 1
348 1 1 1 1 44 GLN HA . 44 . HA 1 1
348 1 2 1 1 48 ASP H . 48 . HN 1 1
349 1 1 1 1 44 GLN QB . 44 . HB# 1 1
349 1 2 1 1 45 ARG H . 45 . HN 1 1
350 1 1 1 1 44 GLN QE . 44 . HE# 1 1
350 1 2 1 1 47 ALA HA . 47 . HA 1 1
351 1 1 1 1 44 GLN QG . 44 . HG# 1 1
351 1 2 1 1 45 ARG H . 45 . HN 1 1
352 1 1 1 1 45 ARG H . 45 . HN 1 1
352 1 2 1 1 46 LEU H . 46 . HN 1 1
353 1 1 1 1 45 ARG HA . 45 . HA 1 1
353 1 2 1 1 46 LEU H . 46 . HN 1 1
354 1 1 1 1 45 ARG HA . 45 . HA 1 1
354 1 2 1 1 47 ALA H . 47 . HN 1 1
355 1 1 1 1 46 LEU H . 46 . HN 1 1
355 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
356 1 1 1 1 46 LEU H . 46 . HN 1 1
356 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
357 1 1 1 1 46 LEU H . 46 . HN 1 1
357 1 2 1 1 46 LEU HG . 46 . HG 1 1
358 1 1 1 1 46 LEU H . 46 . HN 1 1
358 1 2 1 1 47 ALA H . 47 . HN 1 1
359 1 1 1 1 46 LEU H . 46 . HN 1 1
359 1 2 1 1 48 ASP H . 48 . HN 1 1
360 1 1 1 1 46 LEU HA . 46 . HA 1 1
360 1 2 1 1 47 ALA H . 47 . HN 1 1
361 1 1 1 1 46 LEU QB . 46 . HB# 1 1
361 1 2 1 1 47 ALA H . 47 . HN 1 1
362 1 1 1 1 46 LEU MD1 . 46 . HD1# 1 1
362 1 2 1 1 47 ALA H . 47 . HN 1 1
363 1 1 1 1 46 LEU HG . 46 . HG 1 1
363 1 2 1 1 47 ALA H . 47 . HN 1 1
364 1 1 1 1 47 ALA H . 47 . HN 1 1
364 1 2 1 1 48 ASP H . 48 . HN 1 1
365 1 1 1 1 47 ALA H . 47 . HN 1 1
365 1 2 1 1 49 GLN HE21 . 49 . HE21 1 1
366 1 1 1 1 47 ALA H . 47 . HN 1 1
366 1 2 1 1 50 TYR QD . 50 . HD# 1 1
367 1 1 1 1 47 ALA MB . 47 . HB# 1 1
367 1 2 1 1 48 ASP H . 48 . HN 1 1
368 1 1 1 1 48 ASP HA . 48 . HA 1 1
368 1 2 1 1 50 TYR H . 50 . HN 1 1
369 1 1 1 1 49 GLN QB . 49 . HB# 1 1
369 1 2 1 1 50 TYR H . 50 . HN 1 1
370 1 1 1 1 50 TYR H . 50 . HN 1 1
370 1 2 1 1 51 ARG H . 51 . HN 1 1
371 1 1 1 1 50 TYR H . 50 . HN 1 1
371 1 2 1 1 52 ARG H . 52 . HN 1 1
372 1 1 1 1 50 TYR HA . 50 . HA 1 1
372 1 2 1 1 52 ARG H . 52 . HN 1 1
373 1 1 1 1 50 TYR HA . 50 . HA 1 1
373 1 2 1 1 53 HIS H . 53 . HN 1 1
374 1 1 1 1 50 TYR QB . 50 . HB# 1 1
374 1 2 1 1 52 ARG H . 52 . HN 1 1
375 1 1 1 1 50 TYR QB . 50 . HB# 1 1
375 1 2 1 1 53 HIS H . 53 . HN 1 1
376 1 1 1 1 51 ARG H . 51 . HN 1 1
376 1 2 1 1 52 ARG H . 52 . HN 1 1
377 1 1 1 1 51 ARG H . 51 . HN 1 1
377 1 2 1 1 53 HIS H . 53 . HN 1 1
378 1 1 1 1 51 ARG HA . 51 . HA 1 1
378 1 2 1 1 52 ARG H . 52 . HN 1 1
379 1 1 1 1 51 ARG HA . 51 . HA 1 1
379 1 2 1 1 53 HIS H . 53 . HN 1 1
380 1 1 1 1 52 ARG H . 52 . HN 1 1
380 1 2 1 1 52 ARG QG . 52 . HG# 1 1
381 1 1 1 1 52 ARG H . 52 . HN 1 1
381 1 2 1 1 53 HIS H . 53 . HN 1 1
382 1 1 1 1 52 ARG HA . 52 . HA 1 1
382 1 2 1 1 53 HIS H . 53 . HN 1 1
383 1 1 1 1 52 ARG QG . 52 . HG# 1 1
383 1 2 1 1 53 HIS H . 53 . HN 1 1
384 1 1 1 1 53 HIS H . 53 . HN 1 1
384 1 2 1 1 53 HIS HD2 . 53 . HD2 1 1
385 1 1 1 1 53 HIS H . 53 . HN 1 1
385 1 2 1 1 54 SER H . 54 . HN 1 1
386 1 1 1 1 53 HIS H . 53 . HN 1 1
386 1 2 1 1 56 PHE H . 56 . HN 1 1
387 1 1 1 1 53 HIS H . 53 . HN 1 1
387 1 2 1 1 56 PHE QB . 56 . HB# 1 1
388 1 1 1 1 53 HIS QB . 53 . HB# 1 1
388 1 2 1 1 54 SER H . 54 . HN 1 1
389 1 1 1 1 53 HIS QB . 53 . HB# 1 1
389 1 2 1 1 55 LEU H . 55 . HN 1 1
390 1 1 1 1 53 HIS QB . 53 . HB# 1 1
390 1 2 1 1 56 PHE H . 56 . HN 1 1
391 1 1 1 1 54 SER H . 54 . HN 1 1
391 1 2 1 1 54 SER HB3 . 54 . HB1 1 1
392 1 1 1 1 54 SER H . 54 . HN 1 1
392 1 2 1 1 55 LEU H . 55 . HN 1 1
393 1 1 1 1 54 SER H . 54 . HN 1 1
393 1 2 1 1 55 LEU HG . 55 . HG 1 1
394 1 1 1 1 54 SER H . 54 . HN 1 1
394 1 2 1 1 56 PHE H . 56 . HN 1 1
395 1 1 1 1 54 SER HA . 54 . HA 1 1
395 1 2 1 1 55 LEU H . 55 . HN 1 1
396 1 1 1 1 54 SER HA . 54 . HA 1 1
396 1 2 1 1 56 PHE H . 56 . HN 1 1
397 1 1 1 1 54 SER HB3 . 54 . HB1 1 1
397 1 2 1 1 55 LEU H . 55 . HN 1 1
398 1 1 1 1 54 SER HB3 . 54 . HB1 1 1
398 1 2 1 1 56 PHE H . 56 . HN 1 1
399 1 1 1 1 55 LEU H . 55 . HN 1 1
399 1 2 1 1 55 LEU HG . 55 . HG 1 1
400 1 1 1 1 55 LEU H . 55 . HN 1 1
400 1 2 1 1 56 PHE H . 56 . HN 1 1
401 1 1 1 1 55 LEU HA . 55 . HA 1 1
401 1 2 1 1 56 PHE H . 56 . HN 1 1
402 1 1 1 1 55 LEU HA . 55 . HA 1 1
402 1 2 1 1 58 THR H . 58 . HN 1 1
403 1 1 1 1 55 LEU QB . 55 . HB# 1 1
403 1 2 1 1 56 PHE H . 56 . HN 1 1
404 1 1 1 1 56 PHE H . 56 . HN 1 1
404 1 2 1 1 56 PHE QD . 56 . HD# 1 1
405 1 1 1 1 56 PHE H . 56 . HN 1 1
405 1 2 1 1 57 GLY H . 57 . HN 1 1
406 1 1 1 1 56 PHE H . 56 . HN 1 1
406 1 2 1 1 58 THR H . 58 . HN 1 1
407 1 1 1 1 56 PHE HA . 56 . HA 1 1
407 1 2 1 1 58 THR H . 58 . HN 1 1
408 1 1 1 1 56 PHE QB . 56 . HB# 1 1
408 1 2 1 1 57 GLY H . 57 . HN 1 1
409 1 1 1 1 56 PHE QD . 56 . HD# 1 1
409 1 2 1 1 57 GLY H . 57 . HN 1 1
410 1 1 1 1 57 GLY H . 57 . HN 1 1
410 1 2 1 1 58 THR H . 58 . HN 1 1
411 1 1 1 1 57 GLY H . 57 . HN 1 1
411 1 2 1 1 59 GLY H . 59 . HN 1 1
412 1 1 1 1 57 GLY QA . 57 . HA# 1 1
412 1 2 1 1 58 THR H . 58 . HN 1 1
413 1 1 1 1 57 GLY QA . 57 . HA# 1 1
413 1 2 1 1 59 GLY H . 59 . HN 1 1
414 1 1 1 1 57 GLY QA . 57 . HA# 1 1
414 1 2 1 1 60 LYS H . 60 . HN 1 1
415 1 1 1 1 58 THR H . 58 . HN 1 1
415 1 2 1 1 59 GLY H . 59 . HN 1 1
416 1 1 1 1 58 THR HA . 58 . HA 1 1
416 1 2 1 1 59 GLY H . 59 . HN 1 1
417 1 1 1 1 58 THR HA . 58 . HA 1 1
417 1 2 1 1 60 LYS H . 60 . HN 1 1
418 1 1 1 1 59 GLY H . 59 . HN 1 1
418 1 2 1 1 60 LYS H . 60 . HN 1 1
419 1 1 1 1 59 GLY H . 59 . HN 1 1
419 1 2 1 1 61 ASP H . 61 . HN 1 1
420 1 1 1 1 59 GLY H . 59 . HN 1 1
420 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
421 1 1 1 1 59 GLY QA . 59 . HA# 1 1
421 1 2 1 1 60 LYS H . 60 . HN 1 1
422 1 1 1 1 59 GLY QA . 59 . HA# 1 1
422 1 2 1 1 61 ASP H . 61 . HN 1 1
423 1 1 1 1 59 GLY QA . 59 . HA# 1 1
423 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
424 1 1 1 1 60 LYS H . 60 . HN 1 1
424 1 2 1 1 61 ASP H . 61 . HN 1 1
425 1 1 1 1 60 LYS H . 60 . HN 1 1
425 1 2 1 1 62 GLN H . 62 . HN 1 1
426 1 1 1 1 60 LYS HA . 60 . HA 1 1
426 1 2 1 1 61 ASP H . 61 . HN 1 1
427 1 1 1 1 60 LYS HA . 60 . HA 1 1
427 1 2 1 1 62 GLN H . 62 . HN 1 1
428 1 1 1 1 60 LYS QB . 60 . HB# 1 1
428 1 2 1 1 61 ASP H . 61 . HN 1 1
429 1 1 1 1 60 LYS QG . 60 . HG# 1 1
429 1 2 1 1 61 ASP H . 61 . HN 1 1
430 1 1 1 1 61 ASP H . 61 . HN 1 1
430 1 2 1 1 62 GLN H . 62 . HN 1 1
431 1 1 1 1 61 ASP HA . 61 . HA 1 1
431 1 2 1 1 62 GLN H . 62 . HN 1 1
432 1 1 1 1 61 ASP QB . 61 . HB# 1 1
432 1 2 1 1 62 GLN H . 62 . HN 1 1
433 1 1 1 1 62 GLN H . 62 . HN 1 1
433 1 2 1 1 63 THR H . 63 . HN 1 1
434 1 1 1 1 62 GLN H . 62 . HN 1 1
434 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
435 1 1 1 1 62 GLN HA . 62 . HA 1 1
435 1 2 1 1 63 THR H . 63 . HN 1 1
436 1 1 1 1 62 GLN HA . 62 . HA 1 1
436 1 2 1 1 66 TRP H . 66 . HN 1 1
437 1 1 1 1 62 GLN HA . 62 . HA 1 1
437 1 2 1 1 67 TRP H . 67 . HN 1 1
438 1 1 1 1 62 GLN HA . 62 . HA 1 1
438 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
439 1 1 1 1 62 GLN QB . 62 . HB# 1 1
439 1 2 1 1 63 THR H . 63 . HN 1 1
440 1 1 1 1 63 THR H . 63 . HN 1 1
440 1 2 1 1 63 THR HB . 63 . HB 1 1
441 1 1 1 1 63 THR H . 63 . HN 1 1
441 1 2 1 1 64 GLU H . 64 . HN 1 1
442 1 1 1 1 63 THR H . 63 . HN 1 1
442 1 2 1 1 66 TRP H . 66 . HN 1 1
443 1 1 1 1 63 THR H . 63 . HN 1 1
443 1 2 1 1 66 TRP HA . 66 . HA 1 1
444 1 1 1 1 63 THR H . 63 . HN 1 1
444 1 2 1 1 66 TRP QB . 66 . HB# 1 1
445 1 1 1 1 63 THR H . 63 . HN 1 1
445 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
446 1 1 1 1 63 THR H . 63 . HN 1 1
446 1 2 1 1 67 TRP H . 67 . HN 1 1
447 1 1 1 1 63 THR H . 63 . HN 1 1
447 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
448 1 1 1 1 63 THR HA . 63 . HA 1 1
448 1 2 1 1 64 GLU H . 64 . HN 1 1
449 1 1 1 1 63 THR HA . 63 . HA 1 1
449 1 2 1 1 65 SER H . 65 . HN 1 1
450 1 1 1 1 63 THR HA . 63 . HA 1 1
450 1 2 1 1 66 TRP H . 66 . HN 1 1
451 1 1 1 1 63 THR HB . 63 . HB 1 1
451 1 2 1 1 64 GLU H . 64 . HN 1 1
452 1 1 1 1 63 THR HB . 63 . HB 1 1
452 1 2 1 1 65 SER H . 65 . HN 1 1
453 1 1 1 1 63 THR HB . 63 . HB 1 1
453 1 2 1 1 66 TRP H . 66 . HN 1 1
454 1 1 1 1 63 THR MG . 63 . HG2# 1 1
454 1 2 1 1 64 GLU H . 64 . HN 1 1
455 1 1 1 1 63 THR MG . 63 . HG2# 1 1
455 1 2 1 1 65 SER H . 65 . HN 1 1
456 1 1 1 1 64 GLU H . 64 . HN 1 1
456 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1
457 1 1 1 1 64 GLU H . 64 . HN 1 1
457 1 2 1 1 64 GLU QG . 64 . HG# 1 1
458 1 1 1 1 64 GLU H . 64 . HN 1 1
458 1 2 1 1 65 SER H . 65 . HN 1 1
459 1 1 1 1 64 GLU H . 64 . HN 1 1
459 1 2 1 1 66 TRP H . 66 . HN 1 1
460 1 1 1 1 64 GLU H . 64 . HN 1 1
460 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
461 1 1 1 1 64 GLU HA . 64 . HA 1 1
461 1 2 1 1 65 SER H . 65 . HN 1 1
462 1 1 1 1 64 GLU HA . 64 . HA 1 1
462 1 2 1 1 67 TRP H . 67 . HN 1 1
463 1 1 1 1 64 GLU HA . 64 . HA 1 1
463 1 2 1 1 68 LYS H . 68 . HN 1 1
464 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1
464 1 2 1 1 65 SER H . 65 . HN 1 1
465 1 1 1 1 65 SER H . 65 . HN 1 1
465 1 2 1 1 66 TRP H . 66 . HN 1 1
466 1 1 1 1 65 SER H . 65 . HN 1 1
466 1 2 1 1 67 TRP H . 67 . HN 1 1
467 1 1 1 1 65 SER H . 65 . HN 1 1
467 1 2 1 1 68 LYS H . 68 . HN 1 1
468 1 1 1 1 65 SER HA . 65 . HA 1 1
468 1 2 1 1 66 TRP H . 66 . HN 1 1
469 1 1 1 1 65 SER HA . 65 . HA 1 1
469 1 2 1 1 67 TRP H . 67 . HN 1 1
470 1 1 1 1 65 SER HA . 65 . HA 1 1
470 1 2 1 1 68 LYS H . 68 . HN 1 1
471 1 1 1 1 65 SER HA . 65 . HA 1 1
471 1 2 1 1 69 ALA H . 69 . HN 1 1
472 1 1 1 1 66 TRP H . 66 . HN 1 1
472 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
473 1 1 1 1 66 TRP H . 66 . HN 1 1
473 1 2 1 1 67 TRP H . 67 . HN 1 1
474 1 1 1 1 66 TRP H . 66 . HN 1 1
474 1 2 1 1 68 LYS H . 68 . HN 1 1
475 1 1 1 1 66 TRP H . 66 . HN 1 1
475 1 2 1 1 69 ALA H . 69 . HN 1 1
476 1 1 1 1 66 TRP H . 66 . HN 1 1
476 1 2 1 1 118 ASN QB . 118 . HB# 1 1
477 1 1 1 1 66 TRP HA . 66 . HA 1 1
477 1 2 1 1 70 PHE H . 70 . HN 1 1
478 1 1 1 1 66 TRP HA . 66 . HA 1 1
478 1 2 1 1 118 ASN QD . 118 . HD# 1 1
479 1 1 1 1 66 TRP QB . 66 . HB# 1 1
479 1 2 1 1 67 TRP H . 67 . HN 1 1
480 1 1 1 1 66 TRP QB . 66 . HB# 1 1
480 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
481 1 1 1 1 66 TRP HD1 . 66 . HD1 1 1
481 1 2 1 1 67 TRP H . 67 . HN 1 1
482 1 1 1 1 66 TRP HE1 . 66 . HE1 1 1
482 1 2 1 1 67 TRP HA . 67 . HA 1 1
483 1 1 1 1 66 TRP HE1 . 66 . HE1 1 1
483 1 2 1 1 73 GLN QE . 73 . HE2# 1 1
484 1 1 1 1 66 TRP HE1 . 66 . HE1 1 1
484 1 2 1 1 118 ASN QD . 118 . HD2# 1 1
485 1 1 1 1 66 TRP HZ2 . 66 . HZ2 1 1
485 1 2 1 1 73 GLN QE . 73 . HE# 1 1
486 1 1 1 1 66 TRP HZ2 . 66 . HZ2 1 1
486 1 2 1 1 118 ASN QD . 118 . HD# 1 1
487 1 1 1 1 67 TRP H . 67 . HN 1 1
487 1 2 1 1 68 LYS H . 68 . HN 1 1
488 1 1 1 1 67 TRP H . 67 . HN 1 1
488 1 2 1 1 68 LYS QB . 68 . HB# 1 1
489 1 1 1 1 67 TRP H . 67 . HN 1 1
489 1 2 1 1 69 ALA H . 69 . HN 1 1
490 1 1 1 1 67 TRP H . 67 . HN 1 1
490 1 2 1 1 70 PHE H . 70 . HN 1 1
491 1 1 1 1 67 TRP H . 67 . HN 1 1
491 1 2 1 1 71 SER H . 71 . HN 1 1
492 1 1 1 1 67 TRP HA . 67 . HA 1 1
492 1 2 1 1 68 LYS H . 68 . HN 1 1
493 1 1 1 1 67 TRP HA . 67 . HA 1 1
493 1 2 1 1 69 ALA H . 69 . HN 1 1
494 1 1 1 1 67 TRP HA . 67 . HA 1 1
494 1 2 1 1 70 PHE H . 70 . HN 1 1
495 1 1 1 1 67 TRP HA . 67 . HA 1 1
495 1 2 1 1 71 SER H . 71 . HN 1 1
496 1 1 1 1 68 LYS H . 68 . HN 1 1
496 1 2 1 1 69 ALA H . 69 . HN 1 1
497 1 1 1 1 68 LYS H . 68 . HN 1 1
497 1 2 1 1 70 PHE H . 70 . HN 1 1
498 1 1 1 1 68 LYS H . 68 . HN 1 1
498 1 2 1 1 71 SER H . 71 . HN 1 1
499 1 1 1 1 68 LYS HA . 68 . HA 1 1
499 1 2 1 1 69 ALA H . 69 . HN 1 1
500 1 1 1 1 68 LYS HA . 68 . HA 1 1
500 1 2 1 1 71 SER H . 71 . HN 1 1
501 1 1 1 1 68 LYS HA . 68 . HA 1 1
501 1 2 1 1 72 ARG H . 72 . HN 1 1
502 1 1 1 1 68 LYS QB . 68 . HB# 1 1
502 1 2 1 1 69 ALA H . 69 . HN 1 1
503 1 1 1 1 68 LYS QD . 68 . HD# 1 1
503 1 2 1 1 69 ALA H . 69 . HN 1 1
504 1 1 1 1 68 LYS QD . 68 . HD# 1 1
504 1 2 1 1 72 ARG H . 72 . HN 1 1
505 1 1 1 1 68 LYS QG . 68 . HG# 1 1
505 1 2 1 1 69 ALA H . 69 . HN 1 1
506 1 1 1 1 69 ALA H . 69 . HN 1 1
506 1 2 1 1 70 PHE H . 70 . HN 1 1
507 1 1 1 1 69 ALA H . 69 . HN 1 1
507 1 2 1 1 71 SER H . 71 . HN 1 1
508 1 1 1 1 69 ALA H . 69 . HN 1 1
508 1 2 1 1 72 ARG H . 72 . HN 1 1
509 1 1 1 1 69 ALA H . 69 . HN 1 1
509 1 2 1 1 118 ASN QD . 118 . HD# 1 1
510 1 1 1 1 69 ALA HA . 69 . HA 1 1
510 1 2 1 1 70 PHE H . 70 . HN 1 1
511 1 1 1 1 69 ALA HA . 69 . HA 1 1
511 1 2 1 1 71 SER H . 71 . HN 1 1
512 1 1 1 1 69 ALA HA . 69 . HA 1 1
512 1 2 1 1 72 ARG H . 72 . HN 1 1
513 1 1 1 1 69 ALA HA . 69 . HA 1 1
513 1 2 1 1 73 GLN H . 73 . HN 1 1
514 1 1 1 1 69 ALA MB . 69 . HB# 1 1
514 1 2 1 1 70 PHE H . 70 . HN 1 1
515 1 1 1 1 69 ALA MB . 69 . HB# 1 1
515 1 2 1 1 73 GLN HE21 . 73 . HE21 1 1
516 1 1 1 1 69 ALA MB . 69 . HB# 1 1
516 1 2 1 1 73 GLN QE . 73 . HE# 1 1
517 1 1 1 1 69 ALA MB . 69 . HB# 1 1
517 1 2 1 1 73 GLN HE22 . 73 . HE22 1 1
518 1 1 1 1 70 PHE H . 70 . HN 1 1
518 1 2 1 1 70 PHE QD . 70 . HD# 1 1
519 1 1 1 1 70 PHE H . 70 . HN 1 1
519 1 2 1 1 71 SER H . 71 . HN 1 1
520 1 1 1 1 70 PHE H . 70 . HN 1 1
520 1 2 1 1 72 ARG H . 72 . HN 1 1
521 1 1 1 1 70 PHE H . 70 . HN 1 1
521 1 2 1 1 73 GLN H . 73 . HN 1 1
522 1 1 1 1 70 PHE H . 70 . HN 1 1
522 1 2 1 1 73 GLN HE21 . 73 . HE21 1 1
523 1 1 1 1 70 PHE H . 70 . HN 1 1
523 1 2 1 1 118 ASN QD . 118 . HD2# 1 1
524 1 1 1 1 70 PHE HA . 70 . HA 1 1
524 1 2 1 1 71 SER H . 71 . HN 1 1
525 1 1 1 1 70 PHE HA . 70 . HA 1 1
525 1 2 1 1 73 GLN H . 73 . HN 1 1
526 1 1 1 1 70 PHE HA . 70 . HA 1 1
526 1 2 1 1 74 LEU H . 74 . HN 1 1
527 1 1 1 1 70 PHE QB . 70 . HB# 1 1
527 1 2 1 1 71 SER H . 71 . HN 1 1
528 1 1 1 1 70 PHE QD . 70 . HD# 1 1
528 1 2 1 1 71 SER H . 71 . HN 1 1
529 1 1 1 1 70 PHE QD . 70 . HD# 1 1
529 1 2 1 1 73 GLN QE . 73 . HE# 1 1
530 1 1 1 1 70 PHE QD . 70 . HD# 1 1
530 1 2 1 1 118 ASN QD . 118 . HD# 1 1
531 1 1 1 1 70 PHE QE . 70 . HE# 1 1
531 1 2 1 1 73 GLN QE . 73 . HE# 1 1
532 1 1 1 1 70 PHE QE . 70 . HE# 1 1
532 1 2 1 1 118 ASN QD . 118 . HD# 1 1
533 1 1 1 1 71 SER H . 71 . HN 1 1
533 1 2 1 1 72 ARG H . 72 . HN 1 1
534 1 1 1 1 71 SER H . 71 . HN 1 1
534 1 2 1 1 73 GLN H . 73 . HN 1 1
535 1 1 1 1 71 SER HA . 71 . HA 1 1
535 1 2 1 1 72 ARG H . 72 . HN 1 1
536 1 1 1 1 71 SER HA . 71 . HA 1 1
536 1 2 1 1 73 GLN H . 73 . HN 1 1
537 1 1 1 1 71 SER HA . 71 . HA 1 1
537 1 2 1 1 74 LEU H . 74 . HN 1 1
538 1 1 1 1 71 SER HA . 71 . HA 1 1
538 1 2 1 1 75 ILE H . 75 . HN 1 1
539 1 1 1 1 71 SER QB . 71 . HB# 1 1
539 1 2 1 1 72 ARG H . 72 . HN 1 1
540 1 1 1 1 72 ARG H . 72 . HN 1 1
540 1 2 1 1 73 GLN H . 73 . HN 1 1
541 1 1 1 1 72 ARG H . 72 . HN 1 1
541 1 2 1 1 74 LEU H . 74 . HN 1 1
542 1 1 1 1 72 ARG H . 72 . HN 1 1
542 1 2 1 1 75 ILE H . 75 . HN 1 1
543 1 1 1 1 72 ARG H . 72 . HN 1 1
543 1 2 1 1 75 ILE MD . 75 . HD1# 1 1
544 1 1 1 1 72 ARG HA . 72 . HA 1 1
544 1 2 1 1 73 GLN H . 73 . HN 1 1
545 1 1 1 1 72 ARG HA . 72 . HA 1 1
545 1 2 1 1 75 ILE H . 75 . HN 1 1
546 1 1 1 1 72 ARG QB . 72 . HB# 1 1
546 1 2 1 1 73 GLN H . 73 . HN 1 1
547 1 1 1 1 72 ARG QB . 72 . HB# 1 1
547 1 2 1 1 73 GLN HE21 . 73 . HE21 1 1
548 1 1 1 1 72 ARG QG . 72 . HG# 1 1
548 1 2 1 1 73 GLN H . 73 . HN 1 1
549 1 1 1 1 73 GLN H . 73 . HN 1 1
549 1 2 1 1 73 GLN QE . 73 . HE2# 1 1
550 1 1 1 1 73 GLN H . 73 . HN 1 1
550 1 2 1 1 73 GLN QG . 73 . HG# 1 1
551 1 1 1 1 73 GLN H . 73 . HN 1 1
551 1 2 1 1 74 LEU H . 74 . HN 1 1
552 1 1 1 1 73 GLN H . 73 . HN 1 1
552 1 2 1 1 74 LEU QB . 74 . HB# 1 1
553 1 1 1 1 73 GLN H . 73 . HN 1 1
553 1 2 1 1 74 LEU HG . 74 . HG 1 1
554 1 1 1 1 73 GLN H . 73 . HN 1 1
554 1 2 1 1 75 ILE H . 75 . HN 1 1
555 1 1 1 1 73 GLN H . 73 . HN 1 1
555 1 2 1 1 76 THR H . 76 . HN 1 1
556 1 1 1 1 73 GLN H . 73 . HN 1 1
556 1 2 1 1 118 ASN QD . 118 . HD# 1 1
557 1 1 1 1 73 GLN HA . 73 . HA 1 1
557 1 2 1 1 73 GLN QE . 73 . HE# 1 1
558 1 1 1 1 73 GLN HA . 73 . HA 1 1
558 1 2 1 1 74 LEU H . 74 . HN 1 1
559 1 1 1 1 73 GLN HA . 73 . HA 1 1
559 1 2 1 1 75 ILE H . 75 . HN 1 1
560 1 1 1 1 73 GLN HA . 73 . HA 1 1
560 1 2 1 1 76 THR H . 76 . HN 1 1
561 1 1 1 1 73 GLN HA . 73 . HA 1 1
561 1 2 1 1 77 GLU H . 77 . HN 1 1
562 1 1 1 1 73 GLN QB . 73 . HB# 1 1
562 1 2 1 1 73 GLN HE21 . 73 . HE21 1 1
563 1 1 1 1 73 GLN QB . 73 . HB# 1 1
563 1 2 1 1 73 GLN HE22 . 73 . HE22 1 1
564 1 1 1 1 73 GLN QB . 73 . HB# 1 1
564 1 2 1 1 116 GLN H . 116 . HN 1 1
565 1 1 1 1 73 GLN QB . 73 . HB# 1 1
565 1 2 1 1 118 ASN QD . 118 . HD# 1 1
566 1 1 1 1 73 GLN QE . 73 . HE# 1 1
566 1 2 1 1 115 LEU QD . 115 . HD* 1 1
567 1 1 1 1 73 GLN QE . 73 . HE# 1 1
567 1 2 1 1 116 GLN H . 116 . HN 1 1
568 1 1 1 1 73 GLN QE . 73 . HE# 1 1
568 1 2 1 1 116 GLN HA . 116 . HA 1 1
569 1 1 1 1 73 GLN QE . 73 . HE# 1 1
569 1 2 1 1 116 GLN QB . 116 . HB# 1 1
570 1 1 1 1 73 GLN QE . 73 . HE# 1 1
570 1 2 1 1 117 ALA HA . 117 . HA 1 1
571 1 1 1 1 73 GLN QE . 73 . HE# 1 1
571 1 2 1 1 118 ASN HA . 118 . HA 1 1
572 1 1 1 1 73 GLN QE . 73 . HE2# 1 1
572 1 2 1 1 118 ASN QD . 118 . HD# 1 1
573 1 1 1 1 73 GLN QE . 73 . HE# 1 1
573 1 2 1 1 121 LEU QD . 121 . HD* 1 1
574 1 1 1 1 73 GLN HE21 . 73 . HE21 1 1
574 1 2 1 1 116 GLN QB . 116 . HB# 1 1
575 1 1 1 1 73 GLN HE21 . 73 . HE21 1 1
575 1 2 1 1 117 ALA HA . 117 . HA 1 1
576 1 1 1 1 73 GLN HE22 . 73 . HE22 1 1
576 1 2 1 1 116 GLN QB . 116 . HB# 1 1
577 1 1 1 1 73 GLN HE22 . 73 . HE22 1 1
577 1 2 1 1 117 ALA HA . 117 . HA 1 1
578 1 1 1 1 73 GLN QG . 73 . HG# 1 1
578 1 2 1 1 74 LEU H . 74 . HN 1 1
579 1 1 1 1 74 LEU H . 74 . HN 1 1
579 1 2 1 1 75 ILE H . 75 . HN 1 1
580 1 1 1 1 74 LEU H . 74 . HN 1 1
580 1 2 1 1 76 THR H . 76 . HN 1 1
581 1 1 1 1 74 LEU H . 74 . HN 1 1
581 1 2 1 1 77 GLU H . 77 . HN 1 1
582 1 1 1 1 74 LEU H . 74 . HN 1 1
582 1 2 1 1 115 LEU QD . 115 . HD* 1 1
583 1 1 1 1 74 LEU HA . 74 . HA 1 1
583 1 2 1 1 75 ILE H . 75 . HN 1 1
584 1 1 1 1 74 LEU HA . 74 . HA 1 1
584 1 2 1 1 77 GLU H . 77 . HN 1 1
585 1 1 1 1 74 LEU HA . 74 . HA 1 1
585 1 2 1 1 78 GLY H . 78 . HN 1 1
586 1 1 1 1 74 LEU HA . 74 . HA 1 1
586 1 2 1 1 79 PHE H . 79 . HN 1 1
587 1 1 1 1 74 LEU HA . 74 . HA 1 1
587 1 2 1 1 80 LEU H . 80 . HN 1 1
588 1 1 1 1 75 ILE H . 75 . HN 1 1
588 1 2 1 1 76 THR H . 76 . HN 1 1
589 1 1 1 1 75 ILE H . 75 . HN 1 1
589 1 2 1 1 77 GLU H . 77 . HN 1 1
590 1 1 1 1 75 ILE H . 75 . HN 1 1
590 1 2 1 1 80 LEU H . 80 . HN 1 1
591 1 1 1 1 75 ILE H . 75 . HN 1 1
591 1 2 1 1 80 LEU HG . 80 . HG 1 1
592 1 1 1 1 75 ILE HA . 75 . HA 1 1
592 1 2 1 1 76 THR H . 76 . HN 1 1
593 1 1 1 1 75 ILE HA . 75 . HA 1 1
593 1 2 1 1 78 GLY H . 78 . HN 1 1
594 1 1 1 1 75 ILE HA . 75 . HA 1 1
594 1 2 1 1 79 PHE H . 79 . HN 1 1
595 1 1 1 1 75 ILE HA . 75 . HA 1 1
595 1 2 1 1 80 LEU H . 80 . HN 1 1
596 1 1 1 1 75 ILE HA . 75 . HA 1 1
596 1 2 1 1 81 VAL H . 81 . HN 1 1
597 1 1 1 1 75 ILE HB . 75 . HB 1 1
597 1 2 1 1 77 GLU H . 77 . HN 1 1
598 1 1 1 1 75 ILE HB . 75 . HB 1 1
598 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
599 1 1 1 1 75 ILE MD . 75 . HD1# 1 1
599 1 2 1 1 76 THR H . 76 . HN 1 1
600 1 1 1 1 75 ILE MD . 75 . HD1# 1 1
600 1 2 1 1 81 VAL H . 81 . HN 1 1
601 1 1 1 1 75 ILE MD . 75 . HD1# 1 1
601 1 2 1 1 82 GLU H . 82 . HN 1 1
602 1 1 1 1 75 ILE MG . 75 . HG2# 1 1
602 1 2 1 1 76 THR H . 76 . HN 1 1
603 1 1 1 1 75 ILE MG . 75 . HG2# 1 1
603 1 2 1 1 80 LEU H . 80 . HN 1 1
604 1 1 1 1 75 ILE MG . 75 . HG2# 1 1
604 1 2 1 1 82 GLU H . 82 . HN 1 1
605 1 1 1 1 76 THR H . 76 . HN 1 1
605 1 2 1 1 76 THR HB . 76 . HB 1 1
606 1 1 1 1 76 THR H . 76 . HN 1 1
606 1 2 1 1 77 GLU H . 77 . HN 1 1
607 1 1 1 1 76 THR H . 76 . HN 1 1
607 1 2 1 1 78 GLY H . 78 . HN 1 1
608 1 1 1 1 76 THR HA . 76 . HA 1 1
608 1 2 1 1 77 GLU H . 77 . HN 1 1
609 1 1 1 1 76 THR HA . 76 . HA 1 1
609 1 2 1 1 78 GLY H . 78 . HN 1 1
610 1 1 1 1 76 THR HB . 76 . HB 1 1
610 1 2 1 1 77 GLU H . 77 . HN 1 1
611 1 1 1 1 77 GLU H . 77 . HN 1 1
611 1 2 1 1 78 GLY H . 78 . HN 1 1
612 1 1 1 1 77 GLU H . 77 . HN 1 1
612 1 2 1 1 78 GLY QA . 78 . HA# 1 1
613 1 1 1 1 77 GLU H . 77 . HN 1 1
613 1 2 1 1 79 PHE H . 79 . HN 1 1
614 1 1 1 1 78 GLY H . 78 . HN 1 1
614 1 2 1 1 79 PHE H . 79 . HN 1 1
615 1 1 1 1 78 GLY H . 78 . HN 1 1
615 1 2 1 1 80 LEU H . 80 . HN 1 1
616 1 1 1 1 78 GLY QA . 78 . HA# 1 1
616 1 2 1 1 79 PHE H . 79 . HN 1 1
617 1 1 1 1 78 GLY QA . 78 . HA# 1 1
617 1 2 1 1 80 LEU H . 80 . HN 1 1
618 1 1 1 1 79 PHE H . 79 . HN 1 1
618 1 2 1 1 79 PHE QD . 79 . HD# 1 1
619 1 1 1 1 79 PHE H . 79 . HN 1 1
619 1 2 1 1 80 LEU H . 80 . HN 1 1
620 1 1 1 1 79 PHE H . 79 . HN 1 1
620 1 2 1 1 80 LEU QD . 80 . HD* 1 1
621 1 1 1 1 79 PHE HA . 79 . HA 1 1
621 1 2 1 1 80 LEU H . 80 . HN 1 1
622 1 1 1 1 79 PHE HA . 79 . HA 1 1
622 1 2 1 1 96 THR H . 96 . HN 1 1
623 1 1 1 1 79 PHE HA . 79 . HA 1 1
623 1 2 1 1 98 LYS H . 98 . HN 1 1
624 1 1 1 1 79 PHE HA . 79 . HA 1 1
624 1 2 1 1 99 GLY H . 99 . HN 1 1
625 1 1 1 1 79 PHE QB . 79 . HB# 1 1
625 1 2 1 1 80 LEU H . 80 . HN 1 1
626 1 1 1 1 79 PHE QD . 79 . HD# 1 1
626 1 2 1 1 80 LEU H . 80 . HN 1 1
627 1 1 1 1 80 LEU H . 80 . HN 1 1
627 1 2 1 1 81 VAL H . 81 . HN 1 1
628 1 1 1 1 80 LEU H . 80 . HN 1 1
628 1 2 1 1 81 VAL QG . 81 . HG* 1 1
629 1 1 1 1 80 LEU H . 80 . HN 1 1
629 1 2 1 1 96 THR MG . 96 . HG2# 1 1
630 1 1 1 1 80 LEU HA . 80 . HA 1 1
630 1 2 1 1 81 VAL H . 81 . HN 1 1
631 1 1 1 1 80 LEU HA . 80 . HA 1 1
631 1 2 1 1 96 THR H . 96 . HN 1 1
632 1 1 1 1 80 LEU QB . 80 . HB# 1 1
632 1 2 1 1 81 VAL H . 81 . HN 1 1
633 1 1 1 1 80 LEU QD . 80 . HD* 1 1
633 1 2 1 1 81 VAL H . 81 . HN 1 1
634 1 1 1 1 80 LEU QD . 80 . HD* 1 1
634 1 2 1 1 82 GLU H . 82 . HN 1 1
635 1 1 1 1 80 LEU QD . 80 . HD* 1 1
635 1 2 1 1 94 ALA H . 94 . HN 1 1
636 1 1 1 1 80 LEU QD . 80 . HD* 1 1
636 1 2 1 1 95 LEU H . 95 . HN 1 1
637 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
637 1 2 1 1 81 VAL H . 81 . HN 1 1
638 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
638 1 2 1 1 94 ALA H . 94 . HN 1 1
639 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1
639 1 2 1 1 81 VAL H . 81 . HN 1 1
640 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1
640 1 2 1 1 94 ALA H . 94 . HN 1 1
641 1 1 1 1 80 LEU HG . 80 . HG 1 1
641 1 2 1 1 81 VAL H . 81 . HN 1 1
642 1 1 1 1 80 LEU HG . 80 . HG 1 1
642 1 2 1 1 94 ALA H . 94 . HN 1 1
643 1 1 1 1 81 VAL H . 81 . HN 1 1
643 1 2 1 1 81 VAL HB . 81 . HB 1 1
644 1 1 1 1 81 VAL H . 81 . HN 1 1
644 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
645 1 1 1 1 81 VAL H . 81 . HN 1 1
645 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
646 1 1 1 1 81 VAL H . 81 . HN 1 1
646 1 2 1 1 82 GLU H . 82 . HN 1 1
647 1 1 1 1 81 VAL H . 81 . HN 1 1
647 1 2 1 1 82 GLU HA . 82 . HA 1 1
648 1 1 1 1 81 VAL H . 81 . HN 1 1
648 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 1
649 1 1 1 1 81 VAL H . 81 . HN 1 1
649 1 2 1 1 93 CYS HA . 93 . HA 1 1
650 1 1 1 1 81 VAL H . 81 . HN 1 1
650 1 2 1 1 94 ALA H . 94 . HN 1 1
651 1 1 1 1 81 VAL H . 81 . HN 1 1
651 1 2 1 1 94 ALA HA . 94 . HA 1 1
652 1 1 1 1 81 VAL H . 81 . HN 1 1
652 1 2 1 1 94 ALA MB . 94 . HB# 1 1
653 1 1 1 1 81 VAL H . 81 . HN 1 1
653 1 2 1 1 95 LEU HA . 95 . HA 1 1
654 1 1 1 1 81 VAL H . 81 . HN 1 1
654 1 2 1 1 95 LEU HG . 95 . HG 1 1
655 1 1 1 1 81 VAL H . 81 . HN 1 1
655 1 2 1 1 96 THR H . 96 . HN 1 1
656 1 1 1 1 81 VAL H . 81 . HN 1 1
656 1 2 1 1 96 THR MG . 96 . HG2# 1 1
657 1 1 1 1 81 VAL H . 81 . HN 1 1
657 1 2 1 1 98 LYS QG . 98 . HG# 1 1
658 1 1 1 1 81 VAL HA . 81 . HA 1 1
658 1 2 1 1 82 GLU H . 82 . HN 1 1
659 1 1 1 1 81 VAL HA . 81 . HA 1 1
659 1 2 1 1 94 ALA H . 94 . HN 1 1
660 1 1 1 1 81 VAL HB . 81 . HB 1 1
660 1 2 1 1 82 GLU H . 82 . HN 1 1
661 1 1 1 1 81 VAL QG . 81 . HG* 1 1
661 1 2 1 1 82 GLU H . 82 . HN 1 1
662 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
662 1 2 1 1 94 ALA H . 94 . HN 1 1
663 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
663 1 2 1 1 94 ALA H . 94 . HN 1 1
664 1 1 1 1 82 GLU H . 82 . HN 1 1
664 1 2 1 1 82 GLU QG . 82 . HG# 1 1
665 1 1 1 1 82 GLU H . 82 . HN 1 1
665 1 2 1 1 83 VAL H . 83 . HN 1 1
666 1 1 1 1 82 GLU HA . 82 . HA 1 1
666 1 2 1 1 83 VAL H . 83 . HN 1 1
667 1 1 1 1 82 GLU HA . 82 . HA 1 1
667 1 2 1 1 92 ILE H . 92 . HN 1 1
668 1 1 1 1 82 GLU HA . 82 . HA 1 1
668 1 2 1 1 93 CYS H . 93 . HN 1 1
669 1 1 1 1 82 GLU HA . 82 . HA 1 1
669 1 2 1 1 94 ALA H . 94 . HN 1 1
670 1 1 1 1 82 GLU QB . 82 . HB# 1 1
670 1 2 1 1 83 VAL H . 83 . HN 1 1
671 1 1 1 1 82 GLU QG . 82 . HG# 1 1
671 1 2 1 1 83 VAL H . 83 . HN 1 1
672 1 1 1 1 83 VAL H . 83 . HN 1 1
672 1 2 1 1 83 VAL QG . 83 . HG* 1 1
673 1 1 1 1 83 VAL H . 83 . HN 1 1
673 1 2 1 1 91 LYS HA . 91 . HA 1 1
674 1 1 1 1 83 VAL H . 83 . HN 1 1
674 1 2 1 1 92 ILE H . 92 . HN 1 1
675 1 1 1 1 83 VAL H . 83 . HN 1 1
675 1 2 1 1 92 ILE HB . 92 . HB 1 1
676 1 1 1 1 83 VAL H . 83 . HN 1 1
676 1 2 1 1 93 CYS H . 93 . HN 1 1
677 1 1 1 1 83 VAL H . 83 . HN 1 1
677 1 2 1 1 93 CYS HA . 93 . HA 1 1
678 1 1 1 1 83 VAL H . 83 . HN 1 1
678 1 2 1 1 94 ALA H . 94 . HN 1 1
679 1 1 1 1 83 VAL HA . 83 . HA 1 1
679 1 2 1 1 92 ILE H . 92 . HN 1 1
680 1 1 1 1 83 VAL HB . 83 . HB 1 1
680 1 2 1 1 86 TYR H . 86 . HN 1 1
681 1 1 1 1 83 VAL HB . 83 . HB 1 1
681 1 2 1 1 92 ILE H . 92 . HN 1 1
682 1 1 1 1 83 VAL QG . 83 . HG* 1 1
682 1 2 1 1 94 ALA H . 94 . HN 1 1
683 1 1 1 1 84 SER HA . 84 . HA 1 1
683 1 2 1 1 92 ILE H . 92 . HN 1 1
684 1 1 1 1 85 ARG H . 85 . HN 1 1
684 1 2 1 1 86 TYR H . 86 . HN 1 1
685 1 1 1 1 85 ARG HA . 85 . HA 1 1
685 1 2 1 1 86 TYR H . 86 . HN 1 1
686 1 1 1 1 85 ARG QB . 85 . HB# 1 1
686 1 2 1 1 86 TYR H . 86 . HN 1 1
687 1 1 1 1 86 TYR H . 86 . HN 1 1
687 1 2 1 1 87 ASN H . 87 . HN 1 1
688 1 1 1 1 86 TYR H . 86 . HN 1 1
688 1 2 1 1 91 LYS H . 91 . HN 1 1
689 1 1 1 1 86 TYR H . 86 . HN 1 1
689 1 2 1 1 92 ILE H . 92 . HN 1 1
690 1 1 1 1 86 TYR HA . 86 . HA 1 1
690 1 2 1 1 87 ASN H . 87 . HN 1 1
691 1 1 1 1 86 TYR HA . 86 . HA 1 1
691 1 2 1 1 92 ILE H . 92 . HN 1 1
692 1 1 1 1 87 ASN H . 87 . HN 1 1
692 1 2 1 1 90 MET H . 90 . HN 1 1
693 1 1 1 1 87 ASN HA . 87 . HA 1 1
693 1 2 1 1 91 LYS H . 91 . HN 1 1
694 1 1 1 1 89 PHE QB . 89 . HB# 1 1
694 1 2 1 1 90 MET H . 90 . HN 1 1
695 1 1 1 1 90 MET H . 90 . HN 1 1
695 1 2 1 1 90 MET QG . 90 . HG# 1 1
696 1 1 1 1 90 MET H . 90 . HN 1 1
696 1 2 1 1 91 LYS H . 91 . HN 1 1
697 1 1 1 1 90 MET H . 90 . HN 1 1
697 1 2 1 1 91 LYS QE . 91 . HE# 1 1
698 1 1 1 1 90 MET HA . 90 . HA 1 1
698 1 2 1 1 91 LYS H . 91 . HN 1 1
699 1 1 1 1 90 MET QG . 90 . HG# 1 1
699 1 2 1 1 91 LYS H . 91 . HN 1 1
700 1 1 1 1 91 LYS H . 91 . HN 1 1
700 1 2 1 1 92 ILE H . 92 . HN 1 1
701 1 1 1 1 91 LYS HA . 91 . HA 1 1
701 1 2 1 1 92 ILE H . 92 . HN 1 1
702 1 1 1 1 92 ILE H . 92 . HN 1 1
702 1 2 1 1 92 ILE QG . 92 . HG1# 1 1
703 1 1 1 1 92 ILE H . 92 . HN 1 1
703 1 2 1 1 93 CYS H . 93 . HN 1 1
704 1 1 1 1 92 ILE HA . 92 . HA 1 1
704 1 2 1 1 93 CYS H . 93 . HN 1 1
705 1 1 1 1 92 ILE HB . 92 . HB 1 1
705 1 2 1 1 93 CYS H . 93 . HN 1 1
706 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
706 1 2 1 1 93 CYS H . 93 . HN 1 1
707 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
707 1 2 1 1 94 ALA H . 94 . HN 1 1
708 1 1 1 1 92 ILE QG . 92 . HG1# 1 1
708 1 2 1 1 93 CYS H . 93 . HN 1 1
709 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
709 1 2 1 1 93 CYS H . 93 . HN 1 1
710 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
710 1 2 1 1 94 ALA H . 94 . HN 1 1
711 1 1 1 1 93 CYS H . 93 . HN 1 1
711 1 2 1 1 94 ALA H . 94 . HN 1 1
712 1 1 1 1 93 CYS HA . 93 . HA 1 1
712 1 2 1 1 94 ALA H . 94 . HN 1 1
713 1 1 1 1 93 CYS QB . 93 . HB# 1 1
713 1 2 1 1 94 ALA H . 94 . HN 1 1
714 1 1 1 1 94 ALA H . 94 . HN 1 1
714 1 2 1 1 95 LEU H . 95 . HN 1 1
715 1 1 1 1 94 ALA H . 94 . HN 1 1
715 1 2 1 1 95 LEU HA . 95 . HA 1 1
716 1 1 1 1 94 ALA HA . 94 . HA 1 1
716 1 2 1 1 95 LEU H . 95 . HN 1 1
717 1 1 1 1 94 ALA MB . 94 . HB# 1 1
717 1 2 1 1 95 LEU H . 95 . HN 1 1
718 1 1 1 1 95 LEU H . 95 . HN 1 1
718 1 2 1 1 96 THR H . 96 . HN 1 1
719 1 1 1 1 95 LEU HA . 95 . HA 1 1
719 1 2 1 1 96 THR H . 96 . HN 1 1
720 1 1 1 1 95 LEU QB . 95 . HB# 1 1
720 1 2 1 1 96 THR H . 96 . HN 1 1
721 1 1 1 1 95 LEU QB . 95 . HB# 1 1
721 1 2 1 1 99 GLY H . 99 . HN 1 1
722 1 1 1 1 96 THR H . 96 . HN 1 1
722 1 2 1 1 98 LYS H . 98 . HN 1 1
723 1 1 1 1 96 THR H . 96 . HN 1 1
723 1 2 1 1 99 GLY H . 99 . HN 1 1
724 1 1 1 1 96 THR H . 96 . HN 1 1
724 1 2 1 1 99 GLY QA . 99 . HA# 1 1
725 1 1 1 1 96 THR HB . 96 . HB 1 1
725 1 2 1 1 98 LYS H . 98 . HN 1 1
726 1 1 1 1 96 THR HB . 96 . HB 1 1
726 1 2 1 1 99 GLY H . 99 . HN 1 1
727 1 1 1 1 96 THR MG . 96 . HG2# 1 1
727 1 2 1 1 98 LYS H . 98 . HN 1 1
728 1 1 1 1 97 LYS HA . 97 . HA 1 1
728 1 2 1 1 98 LYS H . 98 . HN 1 1
729 1 1 1 1 97 LYS HA . 97 . HA 1 1
729 1 2 1 1 99 GLY H . 99 . HN 1 1
730 1 1 1 1 97 LYS HA . 97 . HA 1 1
730 1 2 1 1 100 ARG H . 100 . HN 1 1
731 1 1 1 1 97 LYS HA . 97 . HA 1 1
731 1 2 1 1 101 ASN H . 101 . HN 1 1
732 1 1 1 1 97 LYS QB . 97 . HB# 1 1
732 1 2 1 1 100 ARG H . 100 . HN 1 1
733 1 1 1 1 97 LYS QB . 97 . HB# 1 1
733 1 2 1 1 101 ASN H . 101 . HN 1 1
734 1 1 1 1 97 LYS QD . 97 . HD# 1 1
734 1 2 1 1 101 ASN H . 101 . HN 1 1
735 1 1 1 1 98 LYS H . 98 . HN 1 1
735 1 2 1 1 99 GLY H . 99 . HN 1 1
736 1 1 1 1 98 LYS H . 98 . HN 1 1
736 1 2 1 1 100 ARG H . 100 . HN 1 1
737 1 1 1 1 98 LYS HA . 98 . HA 1 1
737 1 2 1 1 99 GLY H . 99 . HN 1 1
738 1 1 1 1 98 LYS HA . 98 . HA 1 1
738 1 2 1 1 100 ARG H . 100 . HN 1 1
739 1 1 1 1 98 LYS HA . 98 . HA 1 1
739 1 2 1 1 101 ASN H . 101 . HN 1 1
740 1 1 1 1 98 LYS QB . 98 . HB# 1 1
740 1 2 1 1 99 GLY H . 99 . HN 1 1
741 1 1 1 1 99 GLY H . 99 . HN 1 1
741 1 2 1 1 100 ARG H . 100 . HN 1 1
742 1 1 1 1 99 GLY H . 99 . HN 1 1
742 1 2 1 1 101 ASN H . 101 . HN 1 1
743 1 1 1 1 99 GLY QA . 99 . HA# 1 1
743 1 2 1 1 101 ASN H . 101 . HN 1 1
744 1 1 1 1 100 ARG H . 100 . HN 1 1
744 1 2 1 1 101 ASN H . 101 . HN 1 1
745 1 1 1 1 100 ARG H . 100 . HN 1 1
745 1 2 1 1 101 ASN HA . 101 . HA 1 1
746 1 1 1 1 100 ARG H . 100 . HN 1 1
746 1 2 1 1 102 TRP H . 102 . HN 1 1
747 1 1 1 1 100 ARG HA . 100 . HA 1 1
747 1 2 1 1 101 ASN H . 101 . HN 1 1
748 1 1 1 1 100 ARG HA . 100 . HA 1 1
748 1 2 1 1 102 TRP H . 102 . HN 1 1
749 1 1 1 1 100 ARG HA . 100 . HA 1 1
749 1 2 1 1 104 HIS H . 104 . HN 1 1
750 1 1 1 1 100 ARG QB . 100 . HB# 1 1
750 1 2 1 1 101 ASN H . 101 . HN 1 1
751 1 1 1 1 100 ARG QD . 100 . HD# 1 1
751 1 2 1 1 101 ASN H . 101 . HN 1 1
752 1 1 1 1 100 ARG QG . 100 . HG# 1 1
752 1 2 1 1 101 ASN H . 101 . HN 1 1
753 1 1 1 1 101 ASN H . 101 . HN 1 1
753 1 2 1 1 102 TRP H . 102 . HN 1 1
754 1 1 1 1 101 ASN H . 101 . HN 1 1
754 1 2 1 1 102 TRP HA . 102 . HA 1 1
755 1 1 1 1 101 ASN H . 101 . HN 1 1
755 1 2 1 1 102 TRP QB . 102 . HB# 1 1
756 1 1 1 1 101 ASN H . 101 . HN 1 1
756 1 2 1 1 104 HIS H . 104 . HN 1 1
757 1 1 1 1 101 ASN HA . 101 . HA 1 1
757 1 2 1 1 102 TRP H . 102 . HN 1 1
758 1 1 1 1 101 ASN HA . 101 . HA 1 1
758 1 2 1 1 103 LEU H . 103 . HN 1 1
759 1 1 1 1 101 ASN HA . 101 . HA 1 1
759 1 2 1 1 104 HIS H . 104 . HN 1 1
760 1 1 1 1 101 ASN HA . 101 . HA 1 1
760 1 2 1 1 105 LYS H . 105 . HN 1 1
761 1 1 1 1 101 ASN HA . 101 . HA 1 1
761 1 2 1 1 106 ALA H . 106 . HN 1 1
762 1 1 1 1 101 ASN QB . 101 . HB# 1 1
762 1 2 1 1 106 ALA H . 106 . HN 1 1
763 1 1 1 1 102 TRP H . 102 . HN 1 1
763 1 2 1 1 103 LEU H . 103 . HN 1 1
764 1 1 1 1 102 TRP H . 102 . HN 1 1
764 1 2 1 1 104 HIS H . 104 . HN 1 1
765 1 1 1 1 102 TRP H . 102 . HN 1 1
765 1 2 1 1 105 LYS H . 105 . HN 1 1
766 1 1 1 1 102 TRP HA . 102 . HA 1 1
766 1 2 1 1 102 TRP HE1 . 102 . HE1 1 1
767 1 1 1 1 102 TRP HA . 102 . HA 1 1
767 1 2 1 1 104 HIS H . 104 . HN 1 1
768 1 1 1 1 102 TRP HA . 102 . HA 1 1
768 1 2 1 1 105 LYS H . 105 . HN 1 1
769 1 1 1 1 102 TRP HA . 102 . HA 1 1
769 1 2 1 1 106 ALA H . 106 . HN 1 1
770 1 1 1 1 102 TRP HA . 102 . HA 1 1
770 1 2 1 1 107 ASN H . 107 . HN 1 1
771 1 1 1 1 102 TRP QB . 102 . HB# 1 1
771 1 2 1 1 103 LEU H . 103 . HN 1 1
772 1 1 1 1 102 TRP HE1 . 102 . HE1 1 1
772 1 2 1 1 111 GLN HA . 111 . HA 1 1
773 1 1 1 1 102 TRP HE3 . 102 . HE3 1 1
773 1 2 1 1 107 ASN H . 107 . HN 1 1
774 1 1 1 1 103 LEU H . 103 . HN 1 1
774 1 2 1 1 104 HIS H . 104 . HN 1 1
775 1 1 1 1 103 LEU H . 103 . HN 1 1
775 1 2 1 1 105 LYS H . 105 . HN 1 1
776 1 1 1 1 103 LEU HA . 103 . HA 1 1
776 1 2 1 1 104 HIS H . 104 . HN 1 1
777 1 1 1 1 103 LEU HA . 103 . HA 1 1
777 1 2 1 1 105 LYS H . 105 . HN 1 1
778 1 1 1 1 103 LEU QB . 103 . HB# 1 1
778 1 2 1 1 104 HIS H . 104 . HN 1 1
779 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 1
779 1 2 1 1 104 HIS H . 104 . HN 1 1
780 1 1 1 1 103 LEU MD2 . 103 . HD2# 1 1
780 1 2 1 1 104 HIS H . 104 . HN 1 1
781 1 1 1 1 103 LEU HG . 103 . HG 1 1
781 1 2 1 1 104 HIS H . 104 . HN 1 1
782 1 1 1 1 104 HIS H . 104 . HN 1 1
782 1 2 1 1 105 LYS H . 105 . HN 1 1
783 1 1 1 1 104 HIS H . 104 . HN 1 1
783 1 2 1 1 106 ALA H . 106 . HN 1 1
784 1 1 1 1 104 HIS HA . 104 . HA 1 1
784 1 2 1 1 105 LYS H . 105 . HN 1 1
785 1 1 1 1 104 HIS HA . 104 . HA 1 1
785 1 2 1 1 106 ALA H . 106 . HN 1 1
786 1 1 1 1 104 HIS HA . 104 . HA 1 1
786 1 2 1 1 107 ASN H . 107 . HN 1 1
787 1 1 1 1 104 HIS QB . 104 . HB# 1 1
787 1 2 1 1 105 LYS H . 105 . HN 1 1
788 1 1 1 1 104 HIS QB . 104 . HB# 1 1
788 1 2 1 1 106 ALA H . 106 . HN 1 1
789 1 1 1 1 105 LYS H . 105 . HN 1 1
789 1 2 1 1 106 ALA H . 106 . HN 1 1
790 1 1 1 1 105 LYS H . 105 . HN 1 1
790 1 2 1 1 107 ASN H . 107 . HN 1 1
791 1 1 1 1 105 LYS H . 105 . HN 1 1
791 1 2 1 1 108 THR H . 108 . HN 1 1
792 1 1 1 1 105 LYS HA . 105 . HA 1 1
792 1 2 1 1 106 ALA H . 106 . HN 1 1
793 1 1 1 1 105 LYS HA . 105 . HA 1 1
793 1 2 1 1 107 ASN H . 107 . HN 1 1
794 1 1 1 1 105 LYS HA . 105 . HA 1 1
794 1 2 1 1 108 THR H . 108 . HN 1 1
795 1 1 1 1 105 LYS QD . 105 . HD# 1 1
795 1 2 1 1 106 ALA H . 106 . HN 1 1
796 1 1 1 1 105 LYS QG . 105 . HG# 1 1
796 1 2 1 1 106 ALA H . 106 . HN 1 1
797 1 1 1 1 106 ALA H . 106 . HN 1 1
797 1 2 1 1 107 ASN H . 107 . HN 1 1
798 1 1 1 1 106 ALA H . 106 . HN 1 1
798 1 2 1 1 107 ASN QB . 107 . HB# 1 1
799 1 1 1 1 106 ALA HA . 106 . HA 1 1
799 1 2 1 1 107 ASN H . 107 . HN 1 1
800 1 1 1 1 106 ALA HA . 106 . HA 1 1
800 1 2 1 1 108 THR H . 108 . HN 1 1
801 1 1 1 1 106 ALA HA . 106 . HA 1 1
801 1 2 1 1 109 GLU H . 109 . HN 1 1
802 1 1 1 1 107 ASN H . 107 . HN 1 1
802 1 2 1 1 107 ASN HD21 . 107 . HD21 1 1
803 1 1 1 1 107 ASN H . 107 . HN 1 1
803 1 2 1 1 107 ASN HD22 . 107 . HD22 1 1
804 1 1 1 1 107 ASN H . 107 . HN 1 1
804 1 2 1 1 108 THR H . 108 . HN 1 1
805 1 1 1 1 107 ASN H . 107 . HN 1 1
805 1 2 1 1 108 THR HA . 108 . HA 1 1
806 1 1 1 1 107 ASN H . 107 . HN 1 1
806 1 2 1 1 109 GLU H . 109 . HN 1 1
807 1 1 1 1 107 ASN HA . 107 . HA 1 1
807 1 2 1 1 108 THR H . 108 . HN 1 1
808 1 1 1 1 107 ASN HA . 107 . HA 1 1
808 1 2 1 1 109 GLU H . 109 . HN 1 1
809 1 1 1 1 107 ASN QB . 107 . HB# 1 1
809 1 2 1 1 108 THR H . 108 . HN 1 1
810 1 1 1 1 108 THR H . 108 . HN 1 1
810 1 2 1 1 108 THR HB . 108 . HB 1 1
811 1 1 1 1 108 THR H . 108 . HN 1 1
811 1 2 1 1 108 THR MG . 108 . HG2# 1 1
812 1 1 1 1 108 THR H . 108 . HN 1 1
812 1 2 1 1 109 GLU H . 109 . HN 1 1
813 1 1 1 1 108 THR H . 108 . HN 1 1
813 1 2 1 1 109 GLU QB . 109 . HB# 1 1
814 1 1 1 1 108 THR H . 108 . HN 1 1
814 1 2 1 1 109 GLU QG . 109 . HG# 1 1
815 1 1 1 1 108 THR H . 108 . HN 1 1
815 1 2 1 1 110 SER H . 110 . HN 1 1
816 1 1 1 1 108 THR HA . 108 . HA 1 1
816 1 2 1 1 109 GLU H . 109 . HN 1 1
817 1 1 1 1 108 THR HA . 108 . HA 1 1
817 1 2 1 1 110 SER H . 110 . HN 1 1
818 1 1 1 1 108 THR HB . 108 . HB 1 1
818 1 2 1 1 109 GLU H . 109 . HN 1 1
819 1 1 1 1 108 THR HB . 108 . HB 1 1
819 1 2 1 1 110 SER H . 110 . HN 1 1
820 1 1 1 1 108 THR MG . 108 . HG2# 1 1
820 1 2 1 1 109 GLU H . 109 . HN 1 1
821 1 1 1 1 109 GLU H . 109 . HN 1 1
821 1 2 1 1 110 SER H . 110 . HN 1 1
822 1 1 1 1 109 GLU HA . 109 . HA 1 1
822 1 2 1 1 110 SER H . 110 . HN 1 1
823 1 1 1 1 109 GLU HA . 109 . HA 1 1
823 1 2 1 1 111 GLN H . 111 . HN 1 1
824 1 1 1 1 109 GLU QB . 109 . HB# 1 1
824 1 2 1 1 110 SER H . 110 . HN 1 1
825 1 1 1 1 109 GLU QG . 109 . HG# 1 1
825 1 2 1 1 110 SER H . 110 . HN 1 1
826 1 1 1 1 110 SER H . 110 . HN 1 1
826 1 2 1 1 111 GLN H . 111 . HN 1 1
827 1 1 1 1 110 SER H . 110 . HN 1 1
827 1 2 1 1 111 GLN QG . 111 . HG# 1 1
828 1 1 1 1 110 SER HA . 110 . HA 1 1
828 1 2 1 1 111 GLN H . 111 . HN 1 1
829 1 1 1 1 110 SER QB . 110 . HB# 1 1
829 1 2 1 1 111 GLN H . 111 . HN 1 1
830 1 1 1 1 111 GLN HA . 111 . HA 1 1
830 1 2 1 1 112 SER H . 112 . HN 1 1
831 1 1 1 1 111 GLN QB . 111 . HB# 1 1
831 1 2 1 1 112 SER H . 112 . HN 1 1
832 1 1 1 1 112 SER H . 112 . HN 1 1
832 1 2 1 1 113 LEU H . 113 . HN 1 1
833 1 1 1 1 112 SER HA . 112 . HA 1 1
833 1 2 1 1 113 LEU H . 113 . HN 1 1
834 1 1 1 1 112 SER QB . 112 . HB# 1 1
834 1 2 1 1 113 LEU H . 113 . HN 1 1
835 1 1 1 1 113 LEU H . 113 . HN 1 1
835 1 2 1 1 114 ILE H . 114 . HN 1 1
836 1 1 1 1 113 LEU H . 113 . HN 1 1
836 1 2 1 1 114 ILE HA . 114 . HA 1 1
837 1 1 1 1 113 LEU H . 113 . HN 1 1
837 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
838 1 1 1 1 113 LEU HA . 113 . HA 1 1
838 1 2 1 1 114 ILE H . 114 . HN 1 1
839 1 1 1 1 113 LEU HG . 113 . HG 1 1
839 1 2 1 1 114 ILE H . 114 . HN 1 1
840 1 1 1 1 114 ILE H . 114 . HN 1 1
840 1 2 1 1 114 ILE HB . 114 . HB 1 1
841 1 1 1 1 114 ILE H . 114 . HN 1 1
841 1 2 1 1 114 ILE MD . 114 . HD1# 1 1
842 1 1 1 1 114 ILE H . 114 . HN 1 1
842 1 2 1 1 114 ILE QG . 114 . HG1# 1 1
843 1 1 1 1 114 ILE H . 114 . HN 1 1
843 1 2 1 1 114 ILE MG . 114 . HG2# 1 1
844 1 1 1 1 114 ILE H . 114 . HN 1 1
844 1 2 1 1 115 LEU H . 115 . HN 1 1
845 1 1 1 1 114 ILE H . 114 . HN 1 1
845 1 2 1 1 115 LEU QD . 115 . HD* 1 1
846 1 1 1 1 114 ILE HA . 114 . HA 1 1
846 1 2 1 1 115 LEU H . 115 . HN 1 1
847 1 1 1 1 114 ILE HB . 114 . HB 1 1
847 1 2 1 1 115 LEU H . 115 . HN 1 1
848 1 1 1 1 114 ILE MG . 114 . HG2# 1 1
848 1 2 1 1 115 LEU H . 115 . HN 1 1
849 1 1 1 1 115 LEU H . 115 . HN 1 1
849 1 2 1 1 115 LEU QD . 115 . HD* 1 1
850 1 1 1 1 115 LEU H . 115 . HN 1 1
850 1 2 1 1 115 LEU HG . 115 . HG 1 1
851 1 1 1 1 115 LEU H . 115 . HN 1 1
851 1 2 1 1 116 GLN H . 116 . HN 1 1
852 1 1 1 1 115 LEU HA . 115 . HA 1 1
852 1 2 1 1 116 GLN H . 116 . HN 1 1
853 1 1 1 1 115 LEU QB . 115 . HB# 1 1
853 1 2 1 1 116 GLN H . 116 . HN 1 1
854 1 1 1 1 115 LEU QD . 115 . HD* 1 1
854 1 2 1 1 116 GLN H . 116 . HN 1 1
855 1 1 1 1 115 LEU HG . 115 . HG 1 1
855 1 2 1 1 116 GLN H . 116 . HN 1 1
856 1 1 1 1 116 GLN H . 116 . HN 1 1
856 1 2 1 1 116 GLN QG . 116 . HG# 1 1
857 1 1 1 1 116 GLN H . 116 . HN 1 1
857 1 2 1 1 117 ALA H . 117 . HN 1 1
858 1 1 1 1 116 GLN HA . 116 . HA 1 1
858 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
859 1 1 1 1 116 GLN HA . 116 . HA 1 1
859 1 2 1 1 117 ALA H . 117 . HN 1 1
860 1 1 1 1 116 GLN QB . 116 . HB# 1 1
860 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
861 1 1 1 1 116 GLN QB . 116 . HB# 1 1
861 1 2 1 1 117 ALA H . 117 . HN 1 1
862 1 1 1 1 116 GLN HE22 . 116 . HE22 1 1
862 1 2 1 1 119 GLU QB . 119 . HB# 1 1
863 1 1 1 1 116 GLN QG . 116 . HG# 1 1
863 1 2 1 1 117 ALA H . 117 . HN 1 1
864 1 1 1 1 117 ALA H . 117 . HN 1 1
864 1 2 1 1 118 ASN H . 118 . HN 1 1
865 1 1 1 1 117 ALA HA . 117 . HA 1 1
865 1 2 1 1 118 ASN H . 118 . HN 1 1
866 1 1 1 1 117 ALA HA . 117 . HA 1 1
866 1 2 1 1 118 ASN QD . 118 . HD# 1 1
867 1 1 1 1 117 ALA MB . 117 . HB# 1 1
867 1 2 1 1 118 ASN H . 118 . HN 1 1
868 1 1 1 1 118 ASN H . 118 . HN 1 1
868 1 2 1 1 121 LEU HG . 121 . HG 1 1
869 1 1 1 1 118 ASN HA . 118 . HA 1 1
869 1 2 1 1 118 ASN QD . 118 . HD# 1 1
870 1 1 1 1 118 ASN HA . 118 . HA 1 1
870 1 2 1 1 120 GLU H . 120 . HN 1 1
871 1 1 1 1 118 ASN QB . 118 . HB# 1 1
871 1 2 1 1 120 GLU H . 120 . HN 1 1
872 1 1 1 1 118 ASN QD . 118 . HD# 1 1
872 1 2 1 1 121 LEU QB . 121 . HB# 1 1
873 1 1 1 1 118 ASN QD . 118 . HD# 1 1
873 1 2 1 1 121 LEU QD . 121 . HD* 1 1
874 1 1 1 1 118 ASN QD . 118 . HD# 1 1
874 1 2 1 1 121 LEU HG . 121 . HG 1 1
875 1 1 1 1 119 GLU H . 119 . HN 1 1
875 1 2 1 1 120 GLU H . 120 . HN 1 1
876 1 1 1 1 119 GLU HA . 119 . HA 1 1
876 1 2 1 1 120 GLU H . 120 . HN 1 1
877 1 1 1 1 119 GLU HA . 119 . HA 1 1
877 1 2 1 1 121 LEU H . 121 . HN 1 1
878 1 1 1 1 119 GLU QB . 119 . HB# 1 1
878 1 2 1 1 120 GLU H . 120 . HN 1 1
879 1 1 1 1 119 GLU QG . 119 . HG# 1 1
879 1 2 1 1 120 GLU H . 120 . HN 1 1
880 1 1 1 1 120 GLU H . 120 . HN 1 1
880 1 2 1 1 120 GLU QG . 120 . HG# 1 1
881 1 1 1 1 120 GLU H . 120 . HN 1 1
881 1 2 1 1 121 LEU H . 121 . HN 1 1
882 1 1 1 1 120 GLU H . 120 . HN 1 1
882 1 2 1 1 121 LEU HG . 121 . HG 1 1
883 1 1 1 1 120 GLU H . 120 . HN 1 1
883 1 2 1 1 122 CYS H . 122 . HN 1 1
884 1 1 1 1 120 GLU HA . 120 . HA 1 1
884 1 2 1 1 122 CYS H . 122 . HN 1 1
885 1 1 1 1 120 GLU QB . 120 . HB# 1 1
885 1 2 1 1 121 LEU H . 121 . HN 1 1
886 1 1 1 1 120 GLU QB . 120 . HB# 1 1
886 1 2 1 1 122 CYS H . 122 . HN 1 1
887 1 1 1 1 121 LEU H . 121 . HN 1 1
887 1 2 1 1 121 LEU QD . 121 . HD* 1 1
888 1 1 1 1 121 LEU H . 121 . HN 1 1
888 1 2 1 1 121 LEU HG . 121 . HG 1 1
889 1 1 1 1 121 LEU H . 121 . HN 1 1
889 1 2 1 1 122 CYS H . 122 . HN 1 1
890 1 1 1 1 121 LEU HA . 121 . HA 1 1
890 1 2 1 1 122 CYS H . 122 . HN 1 1
891 1 1 1 1 121 LEU QB . 121 . HB# 1 1
891 1 2 1 1 122 CYS H . 122 . HN 1 1
892 1 1 1 1 121 LEU QD . 121 . HD* 1 1
892 1 2 1 1 122 CYS H . 122 . HN 1 1
893 1 1 1 1 122 CYS HA . 122 . HA 1 1
893 1 2 1 1 124 LYS H . 124 . HN 1 1
894 1 1 1 1 123 PRO HA . 123 . HA 1 1
894 1 2 1 1 124 LYS H . 124 . HN 1 1
895 1 1 1 1 123 PRO QB . 123 . HB# 1 1
895 1 2 1 1 125 LYS H . 125 . HN 1 1
896 1 1 1 1 123 PRO QG . 123 . HG# 1 1
896 1 2 1 1 124 LYS H . 124 . HN 1 1
897 1 1 1 1 123 PRO QG . 123 . HG# 1 1
897 1 2 1 1 125 LYS H . 125 . HN 1 1
898 1 1 1 1 124 LYS H . 124 . HN 1 1
898 1 2 1 1 124 LYS QG . 124 . HG# 1 1
899 1 1 1 1 124 LYS H . 124 . HN 1 1
899 1 2 1 1 125 LYS H . 125 . HN 1 1
900 1 1 1 1 124 LYS H . 124 . HN 1 1
900 1 2 1 1 125 LYS QB . 125 . HB# 1 1
901 1 1 1 1 124 LYS H . 124 . HN 1 1
901 1 2 1 1 125 LYS QG . 125 . HG# 1 1
902 1 1 1 1 124 LYS H . 124 . HN 1 1
902 1 2 1 1 126 LEU H . 126 . HN 1 1
903 1 1 1 1 124 LYS HA . 124 . HA 1 1
903 1 2 1 1 125 LYS H . 125 . HN 1 1
904 1 1 1 1 124 LYS QB . 124 . HB# 1 1
904 1 2 1 1 125 LYS H . 125 . HN 1 1
905 1 1 1 1 124 LYS QG . 124 . HG# 1 1
905 1 2 1 1 125 LYS H . 125 . HN 1 1
906 1 1 1 1 125 LYS H . 125 . HN 1 1
906 1 2 1 1 125 LYS QG . 125 . HG# 1 1
907 1 1 1 1 125 LYS H . 125 . HN 1 1
907 1 2 1 1 126 LEU H . 126 . HN 1 1
908 1 1 1 1 125 LYS QB . 125 . HB# 1 1
908 1 2 1 1 126 LEU H . 126 . HN 1 1
909 1 1 1 1 125 LYS QG . 125 . HG# 1 1
909 1 2 1 1 126 LEU H . 126 . HN 1 1
910 1 1 1 1 125 LYS QG . 125 . HG# 1 1
910 1 2 1 1 127 LEU H . 127 . HN 1 1
911 1 1 1 1 126 LEU H . 126 . HN 1 1
911 1 2 1 1 127 LEU H . 127 . HN 1 1
912 1 1 1 1 126 LEU QB . 126 . HB# 1 1
912 1 2 1 1 127 LEU H . 127 . HN 1 1
913 1 1 1 1 126 LEU QD . 126 . HD* 1 1
913 1 2 1 1 128 LEU H . 128 . HN 1 1
914 1 1 1 1 127 LEU H . 127 . HN 1 1
914 1 2 1 1 127 LEU HG . 127 . HG 1 1
915 1 1 1 1 127 LEU H . 127 . HN 1 1
915 1 2 1 1 128 LEU H . 128 . HN 1 1
916 1 1 1 1 127 LEU HA . 127 . HA 1 1
916 1 2 1 1 128 LEU H . 128 . HN 1 1
917 1 1 1 1 127 LEU QD . 127 . HD* 1 1
917 1 2 1 1 128 LEU H . 128 . HN 1 1
918 1 1 1 1 127 LEU HG . 127 . HG 1 1
918 1 2 1 1 128 LEU H . 128 . HN 1 1
919 1 1 1 1 128 LEU H . 128 . HN 1 1
919 1 2 1 1 128 LEU QD . 128 . HD* 1 1
920 1 1 1 1 128 LEU H . 128 . HN 1 1
920 1 2 1 1 128 LEU HG . 128 . HG 1 1
921 1 1 1 1 128 LEU H . 128 . HN 1 1
921 1 2 1 1 129 PRO HA . 129 . HA 1 1
922 1 1 1 1 128 LEU H . 128 . HN 1 1
922 1 2 1 1 129 PRO QD . 129 . HD# 1 1
923 1 1 1 1 131 SER H . 131 . HN 1 1
923 1 2 1 1 132 LYS QG . 132 . HG# 1 1
924 1 1 1 1 131 SER QB . 131 . HB# 1 1
924 1 2 1 1 132 LYS H . 132 . HN 1 1
925 1 1 1 1 132 LYS HA . 132 . HA 1 1
925 1 2 1 1 133 THR H . 133 . HN 1 1
926 1 1 1 1 133 THR H . 133 . HN 1 1
926 1 2 1 1 133 THR HB . 133 . HB 1 1
927 1 1 1 1 134 VAL H . 134 . HN 1 1
927 1 2 1 1 134 VAL HB . 134 . HB 1 1
928 1 1 1 1 138 THR HA . 138 . HA 1 1
928 1 2 1 1 139 LYS H . 139 . HN 1 1
929 1 1 1 1 139 LYS H . 139 . HN 1 1
929 1 2 1 1 140 GLU H . 140 . HN 1 1
930 1 1 1 1 139 LYS HA . 139 . HA 1 1
930 1 2 1 1 140 GLU H . 140 . HN 1 1
931 1 1 1 1 139 LYS QB . 139 . HB# 1 1
931 1 2 1 1 140 GLU H . 140 . HN 1 1
932 1 1 1 1 140 GLU H . 140 . HN 1 1
932 1 2 1 1 140 GLU QG . 140 . HG# 1 1
933 1 1 1 1 140 GLU QG . 140 . HG# 1 1
933 1 2 1 1 144 ASN HD21 . 144 . HD21 1 1
934 1 1 1 1 143 TYR HA . 143 . HA 1 1
934 1 2 1 1 144 ASN H . 144 . HN 1 1
935 1 1 1 1 143 TYR QB . 143 . HB# 1 1
935 1 2 1 1 144 ASN H . 144 . HN 1 1
936 1 1 1 1 143 TYR QB . 143 . HB# 1 1
936 1 2 1 1 144 ASN HD21 . 144 . HD21 1 1
937 1 1 1 1 143 TYR QB . 143 . HB# 1 1
937 1 2 1 1 144 ASN HD22 . 144 . HD22 1 1
938 1 1 1 1 143 TYR QE . 143 . HE# 1 1
938 1 2 1 1 144 ASN HD22 . 144 . HD22 1 1
939 1 1 1 1 144 ASN HA . 144 . HA 1 1
939 1 2 1 1 144 ASN HD22 . 144 . HD22 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 6.0 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 6.5 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 6.5 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 6.5 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 6.5 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 6.5 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 6.5 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 6.0 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 4.0 1.8 6.0 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 4.0 1.8 6.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 6.5 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 6.5 1 1
107 1 . . . . . 4.0 1.8 6.5 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 6.5 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 6.0 1 1
125 1 . . . . . 4.0 1.8 6.0 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 6.5 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 6.5 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 6.5 1 1
140 1 . . . . . 4.0 1.8 6.5 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 4.0 1.8 6.0 1 1
144 1 . . . . . 4.0 1.8 6.5 1 1
145 1 . . . . . 4.0 1.8 6.5 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 4.0 1.8 6.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 4.0 1.8 6.5 1 1
152 1 . . . . . 4.0 1.8 6.0 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 4.0 1.8 6.0 1 1
158 1 . . . . . 4.0 1.8 6.5 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 4.0 1.8 6.0 1 1
163 1 . . . . . 4.0 1.8 6.5 1 1
164 1 . . . . . 4.0 1.8 6.0 1 1
165 1 . . . . . 4.0 1.8 6.5 1 1
166 1 . . . . . 4.0 1.8 6.0 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 4.0 1.8 6.0 1 1
169 1 . . . . . 4.0 1.8 6.5 1 1
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575 1 . . . . . 4.0 1.8 6.0 1 1
576 1 . . . . . 4.0 1.8 6.0 1 1
577 1 . . . . . 4.0 1.8 6.0 1 1
578 1 . . . . . 4.0 1.8 6.0 1 1
579 1 . . . . . 4.0 1.8 6.0 1 1
580 1 . . . . . 4.0 1.8 6.0 1 1
581 1 . . . . . 4.0 1.8 6.0 1 1
582 1 . . . . . 4.0 1.8 6.5 1 1
583 1 . . . . . 4.0 1.8 6.0 1 1
584 1 . . . . . 4.0 1.8 6.0 1 1
585 1 . . . . . 4.0 1.8 6.0 1 1
586 1 . . . . . 4.0 1.8 6.0 1 1
587 1 . . . . . 4.0 1.8 6.0 1 1
588 1 . . . . . 4.0 1.8 6.0 1 1
589 1 . . . . . 4.0 1.8 6.0 1 1
590 1 . . . . . 4.0 1.8 6.0 1 1
591 1 . . . . . 4.0 1.8 6.0 1 1
592 1 . . . . . 4.0 1.8 6.0 1 1
593 1 . . . . . 4.0 1.8 6.0 1 1
594 1 . . . . . 4.0 1.8 6.0 1 1
595 1 . . . . . 4.0 1.8 6.0 1 1
596 1 . . . . . 4.0 1.8 6.0 1 1
597 1 . . . . . 4.0 1.8 6.0 1 1
598 1 . . . . . 4.0 1.8 6.0 1 1
599 1 . . . . . 4.0 1.8 6.5 1 1
600 1 . . . . . 4.0 1.8 6.5 1 1
601 1 . . . . . 4.0 1.8 6.5 1 1
602 1 . . . . . 4.0 1.8 6.5 1 1
603 1 . . . . . 4.0 1.8 6.5 1 1
604 1 . . . . . 4.0 1.8 6.5 1 1
605 1 . . . . . 4.0 1.8 6.0 1 1
606 1 . . . . . 4.0 1.8 6.0 1 1
607 1 . . . . . 4.0 1.8 6.0 1 1
608 1 . . . . . 4.0 1.8 6.0 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 4.0 1.8 6.0 1 1
612 1 . . . . . 4.0 1.8 6.0 1 1
613 1 . . . . . 4.0 1.8 6.0 1 1
614 1 . . . . . 4.0 1.8 6.0 1 1
615 1 . . . . . 4.0 1.8 6.0 1 1
616 1 . . . . . 4.0 1.8 6.0 1 1
617 1 . . . . . 4.0 1.8 6.0 1 1
618 1 . . . . . 4.0 1.8 6.0 1 1
619 1 . . . . . 4.0 1.8 6.0 1 1
620 1 . . . . . 4.0 1.8 6.5 1 1
621 1 . . . . . 4.0 1.8 6.0 1 1
622 1 . . . . . 4.0 1.8 6.0 1 1
623 1 . . . . . 4.0 1.8 6.0 1 1
624 1 . . . . . 4.0 1.8 6.0 1 1
625 1 . . . . . 4.0 1.8 6.0 1 1
626 1 . . . . . 4.0 1.8 6.0 1 1
627 1 . . . . . 4.0 1.8 6.0 1 1
628 1 . . . . . 4.0 1.8 6.5 1 1
629 1 . . . . . 4.0 1.8 6.5 1 1
630 1 . . . . . 4.0 1.8 6.0 1 1
631 1 . . . . . 4.0 1.8 6.0 1 1
632 1 . . . . . 4.0 1.8 6.0 1 1
633 1 . . . . . 4.0 1.8 6.5 1 1
634 1 . . . . . 4.0 1.8 6.5 1 1
635 1 . . . . . 4.0 1.8 6.5 1 1
636 1 . . . . . 4.0 1.8 6.5 1 1
637 1 . . . . . 4.0 1.8 6.5 1 1
638 1 . . . . . 4.0 1.8 6.5 1 1
639 1 . . . . . 4.0 1.8 6.5 1 1
640 1 . . . . . 4.0 1.8 6.5 1 1
641 1 . . . . . 4.0 1.8 6.0 1 1
642 1 . . . . . 4.0 1.8 6.0 1 1
643 1 . . . . . 4.0 1.8 6.0 1 1
644 1 . . . . . 4.0 1.8 6.5 1 1
645 1 . . . . . 4.0 1.8 6.5 1 1
646 1 . . . . . 4.0 1.8 6.0 1 1
647 1 . . . . . 4.0 1.8 6.0 1 1
648 1 . . . . . 4.0 1.8 6.5 1 1
649 1 . . . . . 4.0 1.8 6.0 1 1
650 1 . . . . . 4.0 1.8 6.0 1 1
651 1 . . . . . 4.0 1.8 6.0 1 1
652 1 . . . . . 4.0 1.8 6.5 1 1
653 1 . . . . . 4.0 1.8 6.0 1 1
654 1 . . . . . 4.0 1.8 6.0 1 1
655 1 . . . . . 4.0 1.8 6.0 1 1
656 1 . . . . . 4.0 1.8 6.5 1 1
657 1 . . . . . 4.0 1.8 6.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 6.0 1 1
660 1 . . . . . 4.0 1.8 6.0 1 1
661 1 . . . . . 4.0 1.8 6.5 1 1
662 1 . . . . . 4.0 1.8 6.5 1 1
663 1 . . . . . 4.0 1.8 6.5 1 1
664 1 . . . . . 4.0 1.8 6.0 1 1
665 1 . . . . . 4.0 1.8 6.0 1 1
666 1 . . . . . 4.0 1.8 6.0 1 1
667 1 . . . . . 4.0 1.8 6.0 1 1
668 1 . . . . . 4.0 1.8 6.0 1 1
669 1 . . . . . 4.0 1.8 6.0 1 1
670 1 . . . . . 4.0 1.8 6.0 1 1
671 1 . . . . . 4.0 1.8 6.0 1 1
672 1 . . . . . 4.0 1.8 6.5 1 1
673 1 . . . . . 4.0 1.8 6.0 1 1
674 1 . . . . . 4.0 1.8 6.0 1 1
675 1 . . . . . 4.0 1.8 6.0 1 1
676 1 . . . . . 4.0 1.8 6.0 1 1
677 1 . . . . . 4.0 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 6.0 1 1
679 1 . . . . . 4.0 1.8 6.0 1 1
680 1 . . . . . 4.0 1.8 6.0 1 1
681 1 . . . . . 4.0 1.8 6.0 1 1
682 1 . . . . . 4.0 1.8 6.5 1 1
683 1 . . . . . 4.0 1.8 6.0 1 1
684 1 . . . . . 4.0 1.8 6.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 6.0 1 1
687 1 . . . . . 4.0 1.8 6.0 1 1
688 1 . . . . . 4.0 1.8 6.0 1 1
689 1 . . . . . 4.0 1.8 6.0 1 1
690 1 . . . . . 4.0 1.8 6.0 1 1
691 1 . . . . . 4.0 1.8 6.0 1 1
692 1 . . . . . 4.0 1.8 6.0 1 1
693 1 . . . . . 4.0 1.8 6.0 1 1
694 1 . . . . . 4.0 1.8 6.0 1 1
695 1 . . . . . 4.0 1.8 6.0 1 1
696 1 . . . . . 4.0 1.8 6.0 1 1
697 1 . . . . . 4.0 1.8 6.0 1 1
698 1 . . . . . 4.0 1.8 6.0 1 1
699 1 . . . . . 4.0 1.8 6.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 6.0 1 1
702 1 . . . . . 4.0 1.8 6.0 1 1
703 1 . . . . . 4.0 1.8 6.0 1 1
704 1 . . . . . 4.0 1.8 6.0 1 1
705 1 . . . . . 4.0 1.8 6.0 1 1
706 1 . . . . . 4.0 1.8 6.5 1 1
707 1 . . . . . 4.0 1.8 6.5 1 1
708 1 . . . . . 4.0 1.8 6.0 1 1
709 1 . . . . . 4.0 1.8 6.5 1 1
710 1 . . . . . 4.0 1.8 6.5 1 1
711 1 . . . . . 4.0 1.8 6.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 6.0 1 1
714 1 . . . . . 4.0 1.8 6.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 4.0 1.8 6.0 1 1
717 1 . . . . . 4.0 1.8 6.5 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 4.0 1.8 6.0 1 1
720 1 . . . . . 4.0 1.8 6.0 1 1
721 1 . . . . . 4.0 1.8 6.0 1 1
722 1 . . . . . 4.0 1.8 6.0 1 1
723 1 . . . . . 4.0 1.8 6.0 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 6.0 1 1
727 1 . . . . . 4.0 1.8 6.5 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 6.0 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 4.0 1.8 6.0 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 6.0 1 1
734 1 . . . . . 4.0 1.8 6.0 1 1
735 1 . . . . . 4.0 1.8 6.0 1 1
736 1 . . . . . 4.0 1.8 6.0 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 4.0 1.8 6.0 1 1
739 1 . . . . . 4.0 1.8 6.0 1 1
740 1 . . . . . 4.0 1.8 6.0 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 4.0 1.8 6.0 1 1
745 1 . . . . . 4.0 1.8 6.0 1 1
746 1 . . . . . 4.0 1.8 6.0 1 1
747 1 . . . . . 4.0 1.8 6.0 1 1
748 1 . . . . . 4.0 1.8 6.0 1 1
749 1 . . . . . 4.0 1.8 6.0 1 1
750 1 . . . . . 4.0 1.8 6.0 1 1
751 1 . . . . . 4.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 6.0 1 1
753 1 . . . . . 4.0 1.8 6.0 1 1
754 1 . . . . . 4.0 1.8 6.0 1 1
755 1 . . . . . 4.0 1.8 6.0 1 1
756 1 . . . . . 4.0 1.8 6.0 1 1
757 1 . . . . . 4.0 1.8 6.0 1 1
758 1 . . . . . 4.0 1.8 6.0 1 1
759 1 . . . . . 4.0 1.8 6.0 1 1
760 1 . . . . . 4.0 1.8 6.0 1 1
761 1 . . . . . 4.0 1.8 6.0 1 1
762 1 . . . . . 4.0 1.8 6.0 1 1
763 1 . . . . . 4.0 1.8 6.0 1 1
764 1 . . . . . 4.0 1.8 6.0 1 1
765 1 . . . . . 4.0 1.8 6.0 1 1
766 1 . . . . . 4.0 1.8 6.0 1 1
767 1 . . . . . 4.0 1.8 6.0 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
769 1 . . . . . 4.0 1.8 6.0 1 1
770 1 . . . . . 4.0 1.8 6.0 1 1
771 1 . . . . . 4.0 1.8 6.0 1 1
772 1 . . . . . 4.0 1.8 6.0 1 1
773 1 . . . . . 4.0 1.8 6.0 1 1
774 1 . . . . . 4.0 1.8 6.0 1 1
775 1 . . . . . 4.0 1.8 6.0 1 1
776 1 . . . . . 4.0 1.8 6.0 1 1
777 1 . . . . . 4.0 1.8 6.0 1 1
778 1 . . . . . 4.0 1.8 6.0 1 1
779 1 . . . . . 4.0 1.8 6.5 1 1
780 1 . . . . . 4.0 1.8 6.5 1 1
781 1 . . . . . 4.0 1.8 6.0 1 1
782 1 . . . . . 4.0 1.8 6.0 1 1
783 1 . . . . . 4.0 1.8 6.0 1 1
784 1 . . . . . 4.0 1.8 6.0 1 1
785 1 . . . . . 4.0 1.8 6.0 1 1
786 1 . . . . . 4.0 1.8 6.0 1 1
787 1 . . . . . 4.0 1.8 6.0 1 1
788 1 . . . . . 4.0 1.8 6.0 1 1
789 1 . . . . . 4.0 1.8 6.0 1 1
790 1 . . . . . 4.0 1.8 6.0 1 1
791 1 . . . . . 4.0 1.8 6.0 1 1
792 1 . . . . . 4.0 1.8 6.0 1 1
793 1 . . . . . 4.0 1.8 6.0 1 1
794 1 . . . . . 4.0 1.8 6.0 1 1
795 1 . . . . . 4.0 1.8 6.0 1 1
796 1 . . . . . 4.0 1.8 6.0 1 1
797 1 . . . . . 4.0 1.8 6.0 1 1
798 1 . . . . . 4.0 1.8 6.0 1 1
799 1 . . . . . 4.0 1.8 6.0 1 1
800 1 . . . . . 4.0 1.8 6.0 1 1
801 1 . . . . . 4.0 1.8 6.0 1 1
802 1 . . . . . 4.0 1.8 6.0 1 1
803 1 . . . . . 4.0 1.8 6.0 1 1
804 1 . . . . . 4.0 1.8 6.0 1 1
805 1 . . . . . 4.0 1.8 6.0 1 1
806 1 . . . . . 4.0 1.8 6.0 1 1
807 1 . . . . . 4.0 1.8 6.0 1 1
808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 4.0 1.8 6.0 1 1
810 1 . . . . . 4.0 1.8 6.0 1 1
811 1 . . . . . 4.0 1.8 6.5 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
813 1 . . . . . 4.0 1.8 6.0 1 1
814 1 . . . . . 4.0 1.8 6.0 1 1
815 1 . . . . . 4.0 1.8 6.0 1 1
816 1 . . . . . 4.0 1.8 6.0 1 1
817 1 . . . . . 4.0 1.8 6.0 1 1
818 1 . . . . . 4.0 1.8 6.0 1 1
819 1 . . . . . 4.0 1.8 6.0 1 1
820 1 . . . . . 4.0 1.8 6.5 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 6.0 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
825 1 . . . . . 4.0 1.8 6.0 1 1
826 1 . . . . . 4.0 1.8 6.0 1 1
827 1 . . . . . 4.0 1.8 6.0 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
829 1 . . . . . 4.0 1.8 6.0 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 4.0 1.8 6.0 1 1
832 1 . . . . . 4.0 1.8 6.0 1 1
833 1 . . . . . 4.0 1.8 6.0 1 1
834 1 . . . . . 4.0 1.8 6.0 1 1
835 1 . . . . . 4.0 1.8 6.0 1 1
836 1 . . . . . 4.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 6.5 1 1
838 1 . . . . . 4.0 1.8 6.0 1 1
839 1 . . . . . 4.0 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 6.0 1 1
841 1 . . . . . 4.0 1.8 6.5 1 1
842 1 . . . . . 4.0 1.8 6.0 1 1
843 1 . . . . . 4.0 1.8 6.5 1 1
844 1 . . . . . 4.0 1.8 6.0 1 1
845 1 . . . . . 4.0 1.8 6.5 1 1
846 1 . . . . . 4.0 1.8 6.0 1 1
847 1 . . . . . 4.0 1.8 6.0 1 1
848 1 . . . . . 4.0 1.8 6.5 1 1
849 1 . . . . . 4.0 1.8 6.5 1 1
850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 4.0 1.8 6.0 1 1
852 1 . . . . . 4.0 1.8 6.0 1 1
853 1 . . . . . 4.0 1.8 6.0 1 1
854 1 . . . . . 4.0 1.8 6.5 1 1
855 1 . . . . . 4.0 1.8 6.0 1 1
856 1 . . . . . 4.0 1.8 6.0 1 1
857 1 . . . . . 4.0 1.8 6.0 1 1
858 1 . . . . . 4.0 1.8 6.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 6.0 1 1
861 1 . . . . . 4.0 1.8 6.0 1 1
862 1 . . . . . 4.0 1.8 6.0 1 1
863 1 . . . . . 4.0 1.8 6.0 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 6.0 1 1
867 1 . . . . . 4.0 1.8 6.5 1 1
868 1 . . . . . 4.0 1.8 6.0 1 1
869 1 . . . . . 4.0 1.8 6.0 1 1
870 1 . . . . . 4.0 1.8 6.0 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 4.0 1.8 6.0 1 1
873 1 . . . . . 4.0 1.8 6.5 1 1
874 1 . . . . . 4.0 1.8 6.0 1 1
875 1 . . . . . 4.0 1.8 6.0 1 1
876 1 . . . . . 4.0 1.8 6.0 1 1
877 1 . . . . . 4.0 1.8 6.0 1 1
878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 4.0 1.8 6.0 1 1
880 1 . . . . . 4.0 1.8 6.0 1 1
881 1 . . . . . 4.0 1.8 6.0 1 1
882 1 . . . . . 4.0 1.8 6.0 1 1
883 1 . . . . . 4.0 1.8 6.0 1 1
884 1 . . . . . 4.0 1.8 6.0 1 1
885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 4.0 1.8 6.0 1 1
887 1 . . . . . 4.0 1.8 6.5 1 1
888 1 . . . . . 4.0 1.8 6.0 1 1
889 1 . . . . . 4.0 1.8 6.0 1 1
890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 4.0 1.8 6.0 1 1
892 1 . . . . . 4.0 1.8 6.5 1 1
893 1 . . . . . 4.0 1.8 6.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 6.0 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 6.0 1 1
898 1 . . . . . 4.0 1.8 6.0 1 1
899 1 . . . . . 4.0 1.8 6.0 1 1
900 1 . . . . . 4.0 1.8 6.0 1 1
901 1 . . . . . 4.0 1.8 6.0 1 1
902 1 . . . . . 4.0 1.8 6.0 1 1
903 1 . . . . . 4.0 1.8 6.0 1 1
904 1 . . . . . 4.0 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 6.0 1 1
907 1 . . . . . 4.0 1.8 6.0 1 1
908 1 . . . . . 4.0 1.8 6.0 1 1
909 1 . . . . . 4.0 1.8 6.0 1 1
910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 6.5 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 6.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 6.5 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 6.5 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 6.0 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 6.0 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 6.0 1 1
927 1 . . . . . 4.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 3.0 1.8 3.5 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 4.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 6.0 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 6.0 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 6.0 1 1
939 1 . . . . . 4.0 1.8 6.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 0.655 -20.757 -10.571 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 0.870 -22.067 -11.337 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 0.868 -21.785 -12.842 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 1.374 -24.461 -15.922 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.223 -23.070 -13.596 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 0.166 -23.962 -10.840 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -0.898 -23.060 -11.806 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -0.728 -22.691 -10.157 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 1.817 -22.497 -11.051 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -0.112 -21.448 -13.146 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 1.599 -21.027 -13.067 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 0.403 -24.937 -15.907 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 2.042 -24.993 -15.264 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 1.773 -24.481 -16.928 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 2.200 -23.405 -13.296 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 0.491 -23.832 -13.369 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -0.230 -23.018 -11.010 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 1.586 -20.158 -10.074 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 1.215 -22.745 -15.374 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C -0.645 -19.268 -8.235 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C -0.837 -19.041 -9.737 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C -2.275 -18.590 -10.007 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C -2.387 -18.067 -11.439 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H -1.310 -20.807 -10.874 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H -0.150 -18.277 -10.076 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -2.941 -19.429 -9.876 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -2.542 -17.806 -9.318 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N -0.571 -20.309 -10.471 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O -0.473 -18.340 -7.473 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O -1.356 -17.803 -12.036 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O -3.505 -17.940 -11.915 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 ASP C C 0.976 -20.816 -5.999 1.00 . A A . 3 ASP C 1 1
1 33 1 1 3 ASP CA C -0.516 -20.799 -6.351 1.00 . A A . 3 ASP CA 1 1
1 34 1 1 3 ASP CB C -1.127 -22.165 -6.043 1.00 . A A . 3 ASP CB 1 1
1 35 1 1 3 ASP CG C -2.623 -22.135 -6.367 1.00 . A A . 3 ASP CG 1 1
1 36 1 1 3 ASP H H -0.832 -21.233 -8.440 1.00 . A A . 3 ASP H 1 1
1 37 1 1 3 ASP HA H -1.016 -20.039 -5.766 1.00 . A A . 3 ASP HA 1 1
1 38 1 1 3 ASP HB2 H -0.644 -22.920 -6.644 1.00 . A A . 3 ASP HB2 1 1
1 39 1 1 3 ASP HB3 H -0.993 -22.394 -4.997 1.00 . A A . 3 ASP HB3 1 1
1 40 1 1 3 ASP N N -0.687 -20.502 -7.807 1.00 . A A . 3 ASP N 1 1
1 41 1 1 3 ASP O O 1.348 -20.935 -4.850 1.00 . A A . 3 ASP O 1 1
1 42 1 1 3 ASP OD1 O -3.190 -21.056 -6.343 1.00 . A A . 3 ASP OD1 1 1
1 43 1 1 3 ASP OD2 O -3.174 -23.188 -6.636 1.00 . A A . 3 ASP OD2 1 1
1 44 1 1 4 SER C C 3.796 -19.266 -6.604 1.00 . A A . 4 SER C 1 1
1 45 1 1 4 SER CA C 3.296 -20.706 -6.694 1.00 . A A . 4 SER CA 1 1
1 46 1 1 4 SER CB C 4.033 -21.430 -7.820 1.00 . A A . 4 SER CB 1 1
1 47 1 1 4 SER H H 1.513 -20.596 -7.898 1.00 . A A . 4 SER H 1 1
1 48 1 1 4 SER HA H 3.478 -21.212 -5.756 1.00 . A A . 4 SER HA 1 1
1 49 1 1 4 SER HB2 H 3.677 -22.443 -7.894 1.00 . A A . 4 SER HB2 1 1
1 50 1 1 4 SER HB3 H 3.853 -20.918 -8.755 1.00 . A A . 4 SER HB3 1 1
1 51 1 1 4 SER HG H 5.803 -20.624 -7.856 1.00 . A A . 4 SER HG 1 1
1 52 1 1 4 SER N N 1.833 -20.697 -6.977 1.00 . A A . 4 SER N 1 1
1 53 1 1 4 SER O O 3.990 -18.596 -7.599 1.00 . A A . 4 SER O 1 1
1 54 1 1 4 SER OG O 5.426 -21.446 -7.535 1.00 . A A . 4 SER OG 1 1
1 55 1 1 5 GLU C C 6.018 -17.375 -5.460 1.00 . A A . 5 GLU C 1 1
1 56 1 1 5 GLU CA C 4.513 -17.392 -5.208 1.00 . A A . 5 GLU CA 1 1
1 57 1 1 5 GLU CB C 4.231 -16.951 -3.768 1.00 . A A . 5 GLU CB 1 1
1 58 1 1 5 GLU CD C 2.140 -15.715 -4.386 1.00 . A A . 5 GLU CD 1 1
1 59 1 1 5 GLU CG C 2.718 -16.852 -3.539 1.00 . A A . 5 GLU CG 1 1
1 60 1 1 5 GLU H H 3.848 -19.355 -4.622 1.00 . A A . 5 GLU H 1 1
1 61 1 1 5 GLU HA H 4.025 -16.720 -5.899 1.00 . A A . 5 GLU HA 1 1
1 62 1 1 5 GLU HB2 H 4.648 -17.678 -3.081 1.00 . A A . 5 GLU HB2 1 1
1 63 1 1 5 GLU HB3 H 4.687 -15.988 -3.589 1.00 . A A . 5 GLU HB3 1 1
1 64 1 1 5 GLU HG2 H 2.247 -17.783 -3.821 1.00 . A A . 5 GLU HG2 1 1
1 65 1 1 5 GLU HG3 H 2.525 -16.651 -2.496 1.00 . A A . 5 GLU HG3 1 1
1 66 1 1 5 GLU N N 4.013 -18.789 -5.407 1.00 . A A . 5 GLU N 1 1
1 67 1 1 5 GLU O O 6.729 -18.311 -5.139 1.00 . A A . 5 GLU O 1 1
1 68 1 1 5 GLU OE1 O 2.900 -14.834 -4.759 1.00 . A A . 5 GLU OE1 1 1
1 69 1 1 5 GLU OE2 O 0.950 -15.744 -4.649 1.00 . A A . 5 GLU OE2 1 1
1 70 1 1 6 ASP C C 8.787 -15.869 -5.145 1.00 . A A . 6 ASP C 1 1
1 71 1 1 6 ASP CA C 7.963 -16.241 -6.383 1.00 . A A . 6 ASP CA 1 1
1 72 1 1 6 ASP CB C 8.179 -15.180 -7.461 1.00 . A A . 6 ASP CB 1 1
1 73 1 1 6 ASP CG C 8.375 -15.861 -8.817 1.00 . A A . 6 ASP CG 1 1
1 74 1 1 6 ASP H H 5.908 -15.599 -6.340 1.00 . A A . 6 ASP H 1 1
1 75 1 1 6 ASP HA H 8.304 -17.196 -6.759 1.00 . A A . 6 ASP HA 1 1
1 76 1 1 6 ASP HB2 H 7.317 -14.528 -7.503 1.00 . A A . 6 ASP HB2 1 1
1 77 1 1 6 ASP HB3 H 9.056 -14.599 -7.222 1.00 . A A . 6 ASP HB3 1 1
1 78 1 1 6 ASP N N 6.506 -16.327 -6.068 1.00 . A A . 6 ASP N 1 1
1 79 1 1 6 ASP O O 8.315 -16.004 -4.032 1.00 . A A . 6 ASP O 1 1
1 80 1 1 6 ASP OD1 O 7.793 -16.911 -9.019 1.00 . A A . 6 ASP OD1 1 1
1 81 1 1 6 ASP OD2 O 9.103 -15.316 -9.627 1.00 . A A . 6 ASP OD2 1 1
1 82 1 1 7 THR C C 11.246 -13.561 -4.232 1.00 . A A . 7 THR C 1 1
1 83 1 1 7 THR CA C 10.861 -15.053 -4.130 1.00 . A A . 7 THR CA 1 1
1 84 1 1 7 THR CB C 12.073 -16.021 -4.039 1.00 . A A . 7 THR CB 1 1
1 85 1 1 7 THR CG2 C 13.317 -15.434 -4.731 1.00 . A A . 7 THR CG2 1 1
1 86 1 1 7 THR H H 10.358 -15.253 -6.224 1.00 . A A . 7 THR H 1 1
1 87 1 1 7 THR HA H 10.258 -15.157 -3.233 1.00 . A A . 7 THR HA 1 1
1 88 1 1 7 THR HB H 11.821 -16.949 -4.495 1.00 . A A . 7 THR HB 1 1
1 89 1 1 7 THR HG1 H 11.571 -16.315 -2.183 1.00 . A A . 7 THR HG1 1 1
1 90 1 1 7 THR HG21 H 14.081 -16.196 -4.794 1.00 . A A . 7 THR HG21 1 1
1 91 1 1 7 THR HG22 H 13.694 -14.602 -4.159 1.00 . A A . 7 THR HG22 1 1
1 92 1 1 7 THR HG23 H 13.060 -15.105 -5.724 1.00 . A A . 7 THR HG23 1 1
1 93 1 1 7 THR N N 10.010 -15.406 -5.314 1.00 . A A . 7 THR N 1 1
1 94 1 1 7 THR O O 11.673 -13.143 -5.280 1.00 . A A . 7 THR O 1 1
1 95 1 1 7 THR OG1 O 12.393 -16.242 -2.673 1.00 . A A . 7 THR OG1 1 1
1 96 1 1 8 SER C C 10.757 -11.911 -0.968 1.00 . A A . 8 SER C 1 1
1 97 1 1 8 SER CA C 10.748 -13.171 -1.804 1.00 . A A . 8 SER CA 1 1
1 98 1 1 8 SER CB C 11.653 -14.247 -1.188 1.00 . A A . 8 SER CB 1 1
1 99 1 1 8 SER H H 11.511 -11.829 -3.286 1.00 . A A . 8 SER H 1 1
1 100 1 1 8 SER HA H 9.764 -13.502 -1.857 1.00 . A A . 8 SER HA 1 1
1 101 1 1 8 SER HB2 H 12.612 -14.243 -1.677 1.00 . A A . 8 SER HB2 1 1
1 102 1 1 8 SER HB3 H 11.787 -14.037 -0.135 1.00 . A A . 8 SER HB3 1 1
1 103 1 1 8 SER HG H 11.036 -15.960 -0.492 1.00 . A A . 8 SER HG 1 1
1 104 1 1 8 SER N N 11.259 -12.765 -3.159 1.00 . A A . 8 SER N 1 1
1 105 1 1 8 SER O O 11.785 -11.395 -0.586 1.00 . A A . 8 SER O 1 1
1 106 1 1 8 SER OG O 11.061 -15.530 -1.350 1.00 . A A . 8 SER OG 1 1
1 107 1 1 9 TRP C C 7.899 -10.407 0.542 1.00 . A A . 9 TRP C 1 1
1 108 1 1 9 TRP CA C 9.406 -10.465 0.398 1.00 . A A . 9 TRP CA 1 1
1 109 1 1 9 TRP CB C 10.080 -9.167 -0.131 1.00 . A A . 9 TRP CB 1 1
1 110 1 1 9 TRP CD1 C 9.007 -9.452 -2.385 1.00 . A A . 9 TRP CD1 1 1
1 111 1 1 9 TRP CD2 C 8.565 -7.430 -1.546 1.00 . A A . 9 TRP CD2 1 1
1 112 1 1 9 TRP CE2 C 7.877 -7.529 -2.800 1.00 . A A . 9 TRP CE2 1 1
1 113 1 1 9 TRP CE3 C 8.453 -6.223 -0.818 1.00 . A A . 9 TRP CE3 1 1
1 114 1 1 9 TRP CG C 9.258 -8.691 -1.309 1.00 . A A . 9 TRP CG 1 1
1 115 1 1 9 TRP CH2 C 7.016 -5.273 -2.558 1.00 . A A . 9 TRP CH2 1 1
1 116 1 1 9 TRP CZ2 C 7.109 -6.468 -3.297 1.00 . A A . 9 TRP CZ2 1 1
1 117 1 1 9 TRP CZ3 C 7.684 -5.152 -1.323 1.00 . A A . 9 TRP CZ3 1 1
1 118 1 1 9 TRP H H 8.819 -12.095 -0.739 1.00 . A A . 9 TRP H 1 1
1 119 1 1 9 TRP HA H 9.810 -10.734 1.311 1.00 . A A . 9 TRP HA 1 1
1 120 1 1 9 TRP HB2 H 10.087 -8.413 0.642 1.00 . A A . 9 TRP HB2 1 1
1 121 1 1 9 TRP HB3 H 11.088 -9.377 -0.453 1.00 . A A . 9 TRP HB3 1 1
1 122 1 1 9 TRP HD1 H 9.373 -10.418 -2.521 1.00 . A A . 9 TRP HD1 1 1
1 123 1 1 9 TRP HE1 H 7.816 -9.200 -4.105 1.00 . A A . 9 TRP HE1 1 1
1 124 1 1 9 TRP HE3 H 8.963 -6.120 0.128 1.00 . A A . 9 TRP HE3 1 1
1 125 1 1 9 TRP HH2 H 6.429 -4.450 -2.939 1.00 . A A . 9 TRP HH2 1 1
1 126 1 1 9 TRP HZ2 H 6.600 -6.567 -4.244 1.00 . A A . 9 TRP HZ2 1 1
1 127 1 1 9 TRP HZ3 H 7.609 -4.234 -0.761 1.00 . A A . 9 TRP HZ3 1 1
1 128 1 1 9 TRP N N 9.594 -11.543 -0.545 1.00 . A A . 9 TRP N 1 1
1 129 1 1 9 TRP NE1 N 8.162 -8.806 -3.246 1.00 . A A . 9 TRP NE1 1 1
1 130 1 1 9 TRP O O 7.190 -10.424 -0.412 1.00 . A A . 9 TRP O 1 1
1 131 1 1 10 ASP C C 5.465 -8.875 2.126 1.00 . A A . 10 ASP C 1 1
1 132 1 1 10 ASP CA C 5.928 -10.304 1.902 1.00 . A A . 10 ASP CA 1 1
1 133 1 1 10 ASP CB C 5.517 -11.263 3.064 1.00 . A A . 10 ASP CB 1 1
1 134 1 1 10 ASP CG C 4.006 -11.614 3.104 1.00 . A A . 10 ASP CG 1 1
1 135 1 1 10 ASP H H 7.985 -10.330 2.520 1.00 . A A . 10 ASP H 1 1
1 136 1 1 10 ASP HA H 5.471 -10.655 0.984 1.00 . A A . 10 ASP HA 1 1
1 137 1 1 10 ASP HB2 H 6.072 -12.188 2.973 1.00 . A A . 10 ASP HB2 1 1
1 138 1 1 10 ASP HB3 H 5.790 -10.798 4.001 1.00 . A A . 10 ASP HB3 1 1
1 139 1 1 10 ASP N N 7.402 -10.345 1.736 1.00 . A A . 10 ASP N 1 1
1 140 1 1 10 ASP O O 5.861 -8.246 3.088 1.00 . A A . 10 ASP O 1 1
1 141 1 1 10 ASP OD1 O 3.185 -10.790 2.733 1.00 . A A . 10 ASP OD1 1 1
1 142 1 1 10 ASP OD2 O 3.705 -12.740 3.458 1.00 . A A . 10 ASP OD2 1 1
1 143 1 1 11 PHE C C 2.587 -6.980 1.453 1.00 . A A . 11 PHE C 1 1
1 144 1 1 11 PHE CA C 4.121 -6.973 1.614 1.00 . A A . 11 PHE CA 1 1
1 145 1 1 11 PHE CB C 4.718 -5.982 0.573 1.00 . A A . 11 PHE CB 1 1
1 146 1 1 11 PHE CD1 C 4.281 -3.618 1.362 1.00 . A A . 11 PHE CD1 1 1
1 147 1 1 11 PHE CD2 C 6.554 -4.478 1.560 1.00 . A A . 11 PHE CD2 1 1
1 148 1 1 11 PHE CE1 C 4.703 -2.385 1.889 1.00 . A A . 11 PHE CE1 1 1
1 149 1 1 11 PHE CE2 C 6.971 -3.235 2.076 1.00 . A A . 11 PHE CE2 1 1
1 150 1 1 11 PHE CG C 5.199 -4.676 1.196 1.00 . A A . 11 PHE CG 1 1
1 151 1 1 11 PHE CZ C 6.045 -2.193 2.243 1.00 . A A . 11 PHE CZ 1 1
1 152 1 1 11 PHE H H 4.232 -8.897 0.606 1.00 . A A . 11 PHE H 1 1
1 153 1 1 11 PHE HA H 4.386 -6.682 2.604 1.00 . A A . 11 PHE HA 1 1
1 154 1 1 11 PHE HB2 H 5.552 -6.441 0.088 1.00 . A A . 11 PHE HB2 1 1
1 155 1 1 11 PHE HB3 H 3.986 -5.760 -0.169 1.00 . A A . 11 PHE HB3 1 1
1 156 1 1 11 PHE HD1 H 3.244 -3.761 1.088 1.00 . A A . 11 PHE HD1 1 1
1 157 1 1 11 PHE HD2 H 7.268 -5.272 1.445 1.00 . A A . 11 PHE HD2 1 1
1 158 1 1 11 PHE HE1 H 3.997 -1.587 2.016 1.00 . A A . 11 PHE HE1 1 1
1 159 1 1 11 PHE HE2 H 7.997 -3.081 2.351 1.00 . A A . 11 PHE HE2 1 1
1 160 1 1 11 PHE HZ H 6.370 -1.243 2.643 1.00 . A A . 11 PHE HZ 1 1
1 161 1 1 11 PHE N N 4.591 -8.365 1.325 1.00 . A A . 11 PHE N 1 1
1 162 1 1 11 PHE O O 2.089 -6.346 0.581 1.00 . A A . 11 PHE O 1 1
1 163 1 1 12 GLY C C -0.158 -6.085 1.933 1.00 . A A . 12 GLY C 1 1
1 164 1 1 12 GLY CA C 0.322 -7.535 2.073 1.00 . A A . 12 GLY CA 1 1
1 165 1 1 12 GLY H H 2.183 -8.110 3.062 1.00 . A A . 12 GLY H 1 1
1 166 1 1 12 GLY HA2 H 0.081 -8.077 1.166 1.00 . A A . 12 GLY HA2 1 1
1 167 1 1 12 GLY HA3 H -0.186 -7.998 2.902 1.00 . A A . 12 GLY HA3 1 1
1 168 1 1 12 GLY N N 1.811 -7.612 2.304 1.00 . A A . 12 GLY N 1 1
1 169 1 1 12 GLY O O -0.811 -5.714 0.967 1.00 . A A . 12 GLY O 1 1
1 170 1 1 13 PRO C C -0.190 -3.250 1.440 1.00 . A A . 13 PRO C 1 1
1 171 1 1 13 PRO CA C -0.164 -3.820 2.855 1.00 . A A . 13 PRO CA 1 1
1 172 1 1 13 PRO CB C 0.915 -3.145 3.711 1.00 . A A . 13 PRO CB 1 1
1 173 1 1 13 PRO CD C 1.084 -5.548 4.057 1.00 . A A . 13 PRO CD 1 1
1 174 1 1 13 PRO CG C 1.306 -4.177 4.716 1.00 . A A . 13 PRO CG 1 1
1 175 1 1 13 PRO HA H -1.120 -3.703 3.326 1.00 . A A . 13 PRO HA 1 1
1 176 1 1 13 PRO HB2 H 1.769 -2.870 3.105 1.00 . A A . 13 PRO HB2 1 1
1 177 1 1 13 PRO HB3 H 0.513 -2.276 4.210 1.00 . A A . 13 PRO HB3 1 1
1 178 1 1 13 PRO HD2 H 2.019 -5.978 3.763 1.00 . A A . 13 PRO HD2 1 1
1 179 1 1 13 PRO HD3 H 0.555 -6.208 4.727 1.00 . A A . 13 PRO HD3 1 1
1 180 1 1 13 PRO HG2 H 2.342 -4.052 4.976 1.00 . A A . 13 PRO HG2 1 1
1 181 1 1 13 PRO HG3 H 0.690 -4.092 5.601 1.00 . A A . 13 PRO HG3 1 1
1 182 1 1 13 PRO N N 0.223 -5.248 2.859 1.00 . A A . 13 PRO N 1 1
1 183 1 1 13 PRO O O -1.160 -2.649 1.021 1.00 . A A . 13 PRO O 1 1
1 184 1 1 14 GLN C C -0.344 -3.420 -1.438 1.00 . A A . 14 GLN C 1 1
1 185 1 1 14 GLN CA C 0.867 -2.879 -0.681 1.00 . A A . 14 GLN CA 1 1
1 186 1 1 14 GLN CB C 2.180 -3.225 -1.423 1.00 . A A . 14 GLN CB 1 1
1 187 1 1 14 GLN CD C 4.643 -2.671 -1.503 1.00 . A A . 14 GLN CD 1 1
1 188 1 1 14 GLN CG C 3.246 -2.130 -1.193 1.00 . A A . 14 GLN CG 1 1
1 189 1 1 14 GLN H H 1.652 -3.895 1.046 1.00 . A A . 14 GLN H 1 1
1 190 1 1 14 GLN HA H 0.776 -1.802 -0.620 1.00 . A A . 14 GLN HA 1 1
1 191 1 1 14 GLN HB2 H 2.553 -4.167 -1.055 1.00 . A A . 14 GLN HB2 1 1
1 192 1 1 14 GLN HB3 H 1.985 -3.310 -2.471 1.00 . A A . 14 GLN HB3 1 1
1 193 1 1 14 GLN HE21 H 5.318 -0.929 -2.168 1.00 . A A . 14 GLN HE21 1 1
1 194 1 1 14 GLN HE22 H 6.442 -2.203 -2.201 1.00 . A A . 14 GLN HE22 1 1
1 195 1 1 14 GLN HG2 H 3.039 -1.289 -1.838 1.00 . A A . 14 GLN HG2 1 1
1 196 1 1 14 GLN HG3 H 3.215 -1.811 -0.168 1.00 . A A . 14 GLN HG3 1 1
1 197 1 1 14 GLN N N 0.868 -3.422 0.695 1.00 . A A . 14 GLN N 1 1
1 198 1 1 14 GLN NE2 N 5.541 -1.866 -1.999 1.00 . A A . 14 GLN NE2 1 1
1 199 1 1 14 GLN O O -0.945 -2.697 -2.175 1.00 . A A . 14 GLN O 1 1
1 200 1 1 14 GLN OE1 O 4.917 -3.831 -1.280 1.00 . A A . 14 GLN OE1 1 1
1 201 1 1 15 ALA C C -3.115 -4.369 -1.535 1.00 . A A . 15 ALA C 1 1
1 202 1 1 15 ALA CA C -1.910 -5.127 -2.045 1.00 . A A . 15 ALA CA 1 1
1 203 1 1 15 ALA CB C -2.119 -6.642 -1.931 1.00 . A A . 15 ALA CB 1 1
1 204 1 1 15 ALA H H -0.240 -5.268 -0.672 1.00 . A A . 15 ALA H 1 1
1 205 1 1 15 ALA HA H -1.764 -4.868 -3.072 1.00 . A A . 15 ALA HA 1 1
1 206 1 1 15 ALA HB1 H -2.328 -6.899 -0.902 1.00 . A A . 15 ALA HB1 1 1
1 207 1 1 15 ALA HB2 H -1.228 -7.161 -2.242 1.00 . A A . 15 ALA HB2 1 1
1 208 1 1 15 ALA HB3 H -2.943 -6.935 -2.544 1.00 . A A . 15 ALA HB3 1 1
1 209 1 1 15 ALA N N -0.722 -4.663 -1.276 1.00 . A A . 15 ALA N 1 1
1 210 1 1 15 ALA O O -3.961 -3.954 -2.299 1.00 . A A . 15 ALA O 1 1
1 211 1 1 16 PHE C C -4.234 -2.005 -0.442 1.00 . A A . 16 PHE C 1 1
1 212 1 1 16 PHE CA C -4.332 -3.348 0.255 1.00 . A A . 16 PHE CA 1 1
1 213 1 1 16 PHE CB C -4.226 -3.198 1.790 1.00 . A A . 16 PHE CB 1 1
1 214 1 1 16 PHE CD1 C -6.314 -4.540 2.310 1.00 . A A . 16 PHE CD1 1 1
1 215 1 1 16 PHE CD2 C -4.209 -5.210 3.345 1.00 . A A . 16 PHE CD2 1 1
1 216 1 1 16 PHE CE1 C -6.970 -5.600 2.969 1.00 . A A . 16 PHE CE1 1 1
1 217 1 1 16 PHE CE2 C -4.869 -6.268 4.001 1.00 . A A . 16 PHE CE2 1 1
1 218 1 1 16 PHE CG C -4.934 -4.344 2.499 1.00 . A A . 16 PHE CG 1 1
1 219 1 1 16 PHE CZ C -6.247 -6.462 3.812 1.00 . A A . 16 PHE CZ 1 1
1 220 1 1 16 PHE H H -2.448 -4.353 0.340 1.00 . A A . 16 PHE H 1 1
1 221 1 1 16 PHE HA H -5.247 -3.835 -0.029 1.00 . A A . 16 PHE HA 1 1
1 222 1 1 16 PHE HB2 H -3.190 -3.201 2.065 1.00 . A A . 16 PHE HB2 1 1
1 223 1 1 16 PHE HB3 H -4.671 -2.263 2.108 1.00 . A A . 16 PHE HB3 1 1
1 224 1 1 16 PHE HD1 H -6.872 -3.878 1.664 1.00 . A A . 16 PHE HD1 1 1
1 225 1 1 16 PHE HD2 H -3.149 -5.061 3.492 1.00 . A A . 16 PHE HD2 1 1
1 226 1 1 16 PHE HE1 H -8.030 -5.750 2.825 1.00 . A A . 16 PHE HE1 1 1
1 227 1 1 16 PHE HE2 H -4.313 -6.928 4.649 1.00 . A A . 16 PHE HE2 1 1
1 228 1 1 16 PHE HZ H -6.750 -7.275 4.316 1.00 . A A . 16 PHE HZ 1 1
1 229 1 1 16 PHE N N -3.177 -4.105 -0.257 1.00 . A A . 16 PHE N 1 1
1 230 1 1 16 PHE O O -5.171 -1.502 -0.993 1.00 . A A . 16 PHE O 1 1
1 231 1 1 17 LYS C C -3.376 -0.234 -2.611 1.00 . A A . 17 LYS C 1 1
1 232 1 1 17 LYS CA C -2.918 -0.140 -1.145 1.00 . A A . 17 LYS CA 1 1
1 233 1 1 17 LYS CB C -1.457 0.324 -1.009 1.00 . A A . 17 LYS CB 1 1
1 234 1 1 17 LYS CD C 0.411 1.072 0.644 1.00 . A A . 17 LYS CD 1 1
1 235 1 1 17 LYS CE C 0.759 1.189 2.153 1.00 . A A . 17 LYS CE 1 1
1 236 1 1 17 LYS CG C -1.054 0.588 0.467 1.00 . A A . 17 LYS CG 1 1
1 237 1 1 17 LYS H H -2.285 -1.909 -0.108 1.00 . A A . 17 LYS H 1 1
1 238 1 1 17 LYS HA H -3.570 0.555 -0.671 1.00 . A A . 17 LYS HA 1 1
1 239 1 1 17 LYS HB2 H -0.816 -0.434 -1.416 1.00 . A A . 17 LYS HB2 1 1
1 240 1 1 17 LYS HB3 H -1.318 1.231 -1.572 1.00 . A A . 17 LYS HB3 1 1
1 241 1 1 17 LYS HD2 H 1.089 0.363 0.197 1.00 . A A . 17 LYS HD2 1 1
1 242 1 1 17 LYS HD3 H 0.533 2.033 0.170 1.00 . A A . 17 LYS HD3 1 1
1 243 1 1 17 LYS HE2 H 0.622 0.231 2.633 1.00 . A A . 17 LYS HE2 1 1
1 244 1 1 17 LYS HE3 H 1.790 1.489 2.270 1.00 . A A . 17 LYS HE3 1 1
1 245 1 1 17 LYS HG2 H -1.705 1.347 0.851 1.00 . A A . 17 LYS HG2 1 1
1 246 1 1 17 LYS HG3 H -1.194 -0.319 1.025 1.00 . A A . 17 LYS HG3 1 1
1 247 1 1 17 LYS HZ1 H -1.074 1.793 2.935 1.00 . A A . 17 LYS HZ1 1 1
1 248 1 1 17 LYS HZ2 H -0.177 3.047 2.222 1.00 . A A . 17 LYS HZ2 1 1
1 249 1 1 17 LYS HZ3 H 0.269 2.435 3.742 1.00 . A A . 17 LYS HZ3 1 1
1 250 1 1 17 LYS N N -3.069 -1.453 -0.483 1.00 . A A . 17 LYS N 1 1
1 251 1 1 17 LYS NZ N -0.122 2.192 2.814 1.00 . A A . 17 LYS NZ 1 1
1 252 1 1 17 LYS O O -4.137 0.598 -3.054 1.00 . A A . 17 LYS O 1 1
1 253 1 1 18 LEU C C -4.896 -1.736 -4.744 1.00 . A A . 18 LEU C 1 1
1 254 1 1 18 LEU CA C -3.455 -1.249 -4.796 1.00 . A A . 18 LEU CA 1 1
1 255 1 1 18 LEU CB C -2.605 -2.213 -5.679 1.00 . A A . 18 LEU CB 1 1
1 256 1 1 18 LEU CD1 C -2.710 -0.850 -7.816 1.00 . A A . 18 LEU CD1 1 1
1 257 1 1 18 LEU CD2 C -2.383 -3.350 -7.932 1.00 . A A . 18 LEU CD2 1 1
1 258 1 1 18 LEU CG C -3.043 -2.199 -7.158 1.00 . A A . 18 LEU CG 1 1
1 259 1 1 18 LEU H H -2.418 -1.965 -3.031 1.00 . A A . 18 LEU H 1 1
1 260 1 1 18 LEU HA H -3.426 -0.250 -5.192 1.00 . A A . 18 LEU HA 1 1
1 261 1 1 18 LEU HB2 H -1.573 -1.929 -5.618 1.00 . A A . 18 LEU HB2 1 1
1 262 1 1 18 LEU HB3 H -2.713 -3.225 -5.312 1.00 . A A . 18 LEU HB3 1 1
1 263 1 1 18 LEU HD11 H -1.742 -0.515 -7.471 1.00 . A A . 18 LEU HD11 1 1
1 264 1 1 18 LEU HD12 H -3.457 -0.120 -7.533 1.00 . A A . 18 LEU HD12 1 1
1 265 1 1 18 LEU HD13 H -2.697 -0.945 -8.885 1.00 . A A . 18 LEU HD13 1 1
1 266 1 1 18 LEU HD21 H -2.794 -4.290 -7.592 1.00 . A A . 18 LEU HD21 1 1
1 267 1 1 18 LEU HD22 H -1.320 -3.344 -7.757 1.00 . A A . 18 LEU HD22 1 1
1 268 1 1 18 LEU HD23 H -2.570 -3.241 -8.982 1.00 . A A . 18 LEU HD23 1 1
1 269 1 1 18 LEU HG H -4.119 -2.334 -7.191 1.00 . A A . 18 LEU HG 1 1
1 270 1 1 18 LEU N N -2.981 -1.230 -3.383 1.00 . A A . 18 LEU N 1 1
1 271 1 1 18 LEU O O -5.777 -1.121 -5.290 1.00 . A A . 18 LEU O 1 1
1 272 1 1 19 LEU C C -7.503 -2.326 -3.367 1.00 . A A . 19 LEU C 1 1
1 273 1 1 19 LEU CA C -6.517 -3.348 -4.016 1.00 . A A . 19 LEU CA 1 1
1 274 1 1 19 LEU CB C -6.507 -4.732 -3.325 1.00 . A A . 19 LEU CB 1 1
1 275 1 1 19 LEU CD1 C -5.595 -7.151 -3.326 1.00 . A A . 19 LEU CD1 1 1
1 276 1 1 19 LEU CD2 C -6.117 -5.956 -5.465 1.00 . A A . 19 LEU CD2 1 1
1 277 1 1 19 LEU CG C -5.598 -5.762 -4.031 1.00 . A A . 19 LEU CG 1 1
1 278 1 1 19 LEU H H -4.412 -3.286 -3.589 1.00 . A A . 19 LEU H 1 1
1 279 1 1 19 LEU HA H -6.835 -3.501 -5.039 1.00 . A A . 19 LEU HA 1 1
1 280 1 1 19 LEU HB2 H -6.166 -4.613 -2.302 1.00 . A A . 19 LEU HB2 1 1
1 281 1 1 19 LEU HB3 H -7.515 -5.115 -3.303 1.00 . A A . 19 LEU HB3 1 1
1 282 1 1 19 LEU HD11 H -6.575 -7.598 -3.399 1.00 . A A . 19 LEU HD11 1 1
1 283 1 1 19 LEU HD12 H -5.347 -7.039 -2.279 1.00 . A A . 19 LEU HD12 1 1
1 284 1 1 19 LEU HD13 H -4.868 -7.799 -3.789 1.00 . A A . 19 LEU HD13 1 1
1 285 1 1 19 LEU HD21 H -7.186 -5.923 -5.469 1.00 . A A . 19 LEU HD21 1 1
1 286 1 1 19 LEU HD22 H -5.790 -6.922 -5.828 1.00 . A A . 19 LEU HD22 1 1
1 287 1 1 19 LEU HD23 H -5.717 -5.187 -6.105 1.00 . A A . 19 LEU HD23 1 1
1 288 1 1 19 LEU HG H -4.595 -5.350 -4.054 1.00 . A A . 19 LEU HG 1 1
1 289 1 1 19 LEU N N -5.140 -2.820 -4.066 1.00 . A A . 19 LEU N 1 1
1 290 1 1 19 LEU O O -8.597 -2.132 -3.903 1.00 . A A . 19 LEU O 1 1
1 291 1 1 20 SER C C -8.452 0.510 -2.610 1.00 . A A . 20 SER C 1 1
1 292 1 1 20 SER CA C -8.351 -0.770 -1.730 1.00 . A A . 20 SER CA 1 1
1 293 1 1 20 SER CB C -8.198 -0.401 -0.243 1.00 . A A . 20 SER CB 1 1
1 294 1 1 20 SER H H -6.368 -1.820 -1.685 1.00 . A A . 20 SER H 1 1
1 295 1 1 20 SER HA H -9.281 -1.316 -1.848 1.00 . A A . 20 SER HA 1 1
1 296 1 1 20 SER HB2 H -7.762 -1.217 0.303 1.00 . A A . 20 SER HB2 1 1
1 297 1 1 20 SER HB3 H -7.547 0.465 -0.154 1.00 . A A . 20 SER HB3 1 1
1 298 1 1 20 SER HG H -9.655 -0.715 1.007 1.00 . A A . 20 SER HG 1 1
1 299 1 1 20 SER N N -7.236 -1.681 -2.225 1.00 . A A . 20 SER N 1 1
1 300 1 1 20 SER O O -9.529 1.086 -2.769 1.00 . A A . 20 SER O 1 1
1 301 1 1 20 SER OG O -9.475 -0.090 0.300 1.00 . A A . 20 SER OG 1 1
1 302 1 1 21 ALA C C -8.293 1.984 -5.293 1.00 . A A . 21 ALA C 1 1
1 303 1 1 21 ALA CA C -7.499 2.241 -3.999 1.00 . A A . 21 ALA CA 1 1
1 304 1 1 21 ALA CB C -6.122 2.822 -4.344 1.00 . A A . 21 ALA CB 1 1
1 305 1 1 21 ALA H H -6.500 0.550 -3.064 1.00 . A A . 21 ALA H 1 1
1 306 1 1 21 ALA HA H -8.036 2.967 -3.410 1.00 . A A . 21 ALA HA 1 1
1 307 1 1 21 ALA HB1 H -5.622 3.146 -3.444 1.00 . A A . 21 ALA HB1 1 1
1 308 1 1 21 ALA HB2 H -6.235 3.652 -5.012 1.00 . A A . 21 ALA HB2 1 1
1 309 1 1 21 ALA HB3 H -5.523 2.060 -4.823 1.00 . A A . 21 ALA HB3 1 1
1 310 1 1 21 ALA N N -7.374 0.989 -3.181 1.00 . A A . 21 ALA N 1 1
1 311 1 1 21 ALA O O -9.167 2.755 -5.636 1.00 . A A . 21 ALA O 1 1
1 312 1 1 22 VAL C C -10.272 0.502 -6.877 1.00 . A A . 22 VAL C 1 1
1 313 1 1 22 VAL CA C -8.808 0.667 -7.275 1.00 . A A . 22 VAL CA 1 1
1 314 1 1 22 VAL CB C -8.236 -0.606 -7.985 1.00 . A A . 22 VAL CB 1 1
1 315 1 1 22 VAL CG1 C -6.775 -0.441 -8.421 1.00 . A A . 22 VAL CG1 1 1
1 316 1 1 22 VAL CG2 C -8.354 -1.861 -7.083 1.00 . A A . 22 VAL CG2 1 1
1 317 1 1 22 VAL H H -7.335 0.289 -5.725 1.00 . A A . 22 VAL H 1 1
1 318 1 1 22 VAL HA H -8.727 1.517 -7.913 1.00 . A A . 22 VAL HA 1 1
1 319 1 1 22 VAL HB H -8.805 -0.766 -8.862 1.00 . A A . 22 VAL HB 1 1
1 320 1 1 22 VAL HG11 H -6.699 0.389 -9.094 1.00 . A A . 22 VAL HG11 1 1
1 321 1 1 22 VAL HG12 H -6.428 -1.339 -8.904 1.00 . A A . 22 VAL HG12 1 1
1 322 1 1 22 VAL HG13 H -6.163 -0.254 -7.551 1.00 . A A . 22 VAL HG13 1 1
1 323 1 1 22 VAL HG21 H -7.997 -1.643 -6.088 1.00 . A A . 22 VAL HG21 1 1
1 324 1 1 22 VAL HG22 H -7.774 -2.672 -7.493 1.00 . A A . 22 VAL HG22 1 1
1 325 1 1 22 VAL HG23 H -9.387 -2.169 -7.026 1.00 . A A . 22 VAL HG23 1 1
1 326 1 1 22 VAL N N -8.026 0.918 -6.014 1.00 . A A . 22 VAL N 1 1
1 327 1 1 22 VAL O O -11.172 0.882 -7.588 1.00 . A A . 22 VAL O 1 1
1 328 1 1 23 ASP C C -12.571 1.115 -5.162 1.00 . A A . 23 ASP C 1 1
1 329 1 1 23 ASP CA C -11.861 -0.237 -5.226 1.00 . A A . 23 ASP CA 1 1
1 330 1 1 23 ASP CB C -11.812 -0.861 -3.828 1.00 . A A . 23 ASP CB 1 1
1 331 1 1 23 ASP CG C -13.198 -1.392 -3.455 1.00 . A A . 23 ASP CG 1 1
1 332 1 1 23 ASP H H -9.732 -0.301 -5.206 1.00 . A A . 23 ASP H 1 1
1 333 1 1 23 ASP HA H -12.400 -0.893 -5.894 1.00 . A A . 23 ASP HA 1 1
1 334 1 1 23 ASP HB2 H -11.100 -1.670 -3.819 1.00 . A A . 23 ASP HB2 1 1
1 335 1 1 23 ASP HB3 H -11.513 -0.111 -3.109 1.00 . A A . 23 ASP HB3 1 1
1 336 1 1 23 ASP N N -10.483 -0.035 -5.730 1.00 . A A . 23 ASP N 1 1
1 337 1 1 23 ASP O O -13.675 1.261 -5.648 1.00 . A A . 23 ASP O 1 1
1 338 1 1 23 ASP OD1 O -13.909 -1.822 -4.349 1.00 . A A . 23 ASP OD1 1 1
1 339 1 1 23 ASP OD2 O -13.524 -1.357 -2.280 1.00 . A A . 23 ASP OD2 1 1
1 340 1 1 24 ILE C C -12.923 3.883 -6.006 1.00 . A A . 24 ILE C 1 1
1 341 1 1 24 ILE CA C -12.666 3.450 -4.550 1.00 . A A . 24 ILE CA 1 1
1 342 1 1 24 ILE CB C -11.829 4.498 -3.750 1.00 . A A . 24 ILE CB 1 1
1 343 1 1 24 ILE CD1 C -12.727 3.468 -1.631 1.00 . A A . 24 ILE CD1 1 1
1 344 1 1 24 ILE CG1 C -11.461 3.928 -2.367 1.00 . A A . 24 ILE CG1 1 1
1 345 1 1 24 ILE CG2 C -12.599 5.818 -3.545 1.00 . A A . 24 ILE CG2 1 1
1 346 1 1 24 ILE H H -11.043 2.032 -4.218 1.00 . A A . 24 ILE H 1 1
1 347 1 1 24 ILE HA H -13.625 3.299 -4.066 1.00 . A A . 24 ILE HA 1 1
1 348 1 1 24 ILE HB H -10.923 4.703 -4.295 1.00 . A A . 24 ILE HB 1 1
1 349 1 1 24 ILE HD11 H -13.527 4.174 -1.812 1.00 . A A . 24 ILE HD11 1 1
1 350 1 1 24 ILE HD12 H -12.530 3.420 -0.568 1.00 . A A . 24 ILE HD12 1 1
1 351 1 1 24 ILE HD13 H -13.026 2.491 -1.986 1.00 . A A . 24 ILE HD13 1 1
1 352 1 1 24 ILE HG12 H -10.794 3.088 -2.494 1.00 . A A . 24 ILE HG12 1 1
1 353 1 1 24 ILE HG13 H -10.967 4.693 -1.788 1.00 . A A . 24 ILE HG13 1 1
1 354 1 1 24 ILE HG21 H -12.057 6.453 -2.863 1.00 . A A . 24 ILE HG21 1 1
1 355 1 1 24 ILE HG22 H -13.573 5.601 -3.136 1.00 . A A . 24 ILE HG22 1 1
1 356 1 1 24 ILE HG23 H -12.709 6.319 -4.495 1.00 . A A . 24 ILE HG23 1 1
1 357 1 1 24 ILE N N -11.955 2.132 -4.591 1.00 . A A . 24 ILE N 1 1
1 358 1 1 24 ILE O O -13.995 4.323 -6.363 1.00 . A A . 24 ILE O 1 1
1 359 1 1 25 LEU C C -12.959 3.023 -8.934 1.00 . A A . 25 LEU C 1 1
1 360 1 1 25 LEU CA C -12.066 4.072 -8.287 1.00 . A A . 25 LEU CA 1 1
1 361 1 1 25 LEU CB C -10.668 4.080 -8.930 1.00 . A A . 25 LEU CB 1 1
1 362 1 1 25 LEU CD1 C -8.367 5.121 -8.854 1.00 . A A . 25 LEU CD1 1 1
1 363 1 1 25 LEU CD2 C -10.382 6.536 -8.433 1.00 . A A . 25 LEU CD2 1 1
1 364 1 1 25 LEU CG C -9.773 5.138 -8.245 1.00 . A A . 25 LEU CG 1 1
1 365 1 1 25 LEU H H -11.102 3.306 -6.526 1.00 . A A . 25 LEU H 1 1
1 366 1 1 25 LEU HA H -12.525 5.036 -8.400 1.00 . A A . 25 LEU HA 1 1
1 367 1 1 25 LEU HB2 H -10.236 3.107 -8.803 1.00 . A A . 25 LEU HB2 1 1
1 368 1 1 25 LEU HB3 H -10.746 4.300 -9.982 1.00 . A A . 25 LEU HB3 1 1
1 369 1 1 25 LEU HD11 H -8.437 5.214 -9.928 1.00 . A A . 25 LEU HD11 1 1
1 370 1 1 25 LEU HD12 H -7.874 4.197 -8.603 1.00 . A A . 25 LEU HD12 1 1
1 371 1 1 25 LEU HD13 H -7.798 5.953 -8.460 1.00 . A A . 25 LEU HD13 1 1
1 372 1 1 25 LEU HD21 H -10.842 6.604 -9.408 1.00 . A A . 25 LEU HD21 1 1
1 373 1 1 25 LEU HD22 H -9.605 7.282 -8.350 1.00 . A A . 25 LEU HD22 1 1
1 374 1 1 25 LEU HD23 H -11.129 6.710 -7.672 1.00 . A A . 25 LEU HD23 1 1
1 375 1 1 25 LEU HG H -9.700 4.921 -7.187 1.00 . A A . 25 LEU HG 1 1
1 376 1 1 25 LEU N N -11.934 3.711 -6.845 1.00 . A A . 25 LEU N 1 1
1 377 1 1 25 LEU O O -13.278 3.087 -10.103 1.00 . A A . 25 LEU O 1 1
1 378 1 1 26 GLY C C -13.586 0.273 -9.871 1.00 . A A . 26 GLY C 1 1
1 379 1 1 26 GLY CA C -14.240 0.955 -8.667 1.00 . A A . 26 GLY CA 1 1
1 380 1 1 26 GLY H H -13.062 2.022 -7.220 1.00 . A A . 26 GLY H 1 1
1 381 1 1 26 GLY HA2 H -14.390 0.225 -7.884 1.00 . A A . 26 GLY HA2 1 1
1 382 1 1 26 GLY HA3 H -15.193 1.364 -8.952 1.00 . A A . 26 GLY HA3 1 1
1 383 1 1 26 GLY N N -13.356 2.041 -8.155 1.00 . A A . 26 GLY N 1 1
1 384 1 1 26 GLY O O -14.263 -0.233 -10.733 1.00 . A A . 26 GLY O 1 1
1 385 1 1 27 GLU C C -11.860 0.161 -12.416 1.00 . A A . 27 GLU C 1 1
1 386 1 1 27 GLU CA C -11.479 -0.380 -11.013 1.00 . A A . 27 GLU CA 1 1
1 387 1 1 27 GLU CB C -11.667 -1.911 -11.045 1.00 . A A . 27 GLU CB 1 1
1 388 1 1 27 GLU CD C -11.512 -4.091 -9.782 1.00 . A A . 27 GLU CD 1 1
1 389 1 1 27 GLU CG C -11.094 -2.612 -9.789 1.00 . A A . 27 GLU CG 1 1
1 390 1 1 27 GLU H H -11.782 0.686 -9.161 1.00 . A A . 27 GLU H 1 1
1 391 1 1 27 GLU HA H -10.438 -0.172 -10.844 1.00 . A A . 27 GLU HA 1 1
1 392 1 1 27 GLU HB2 H -12.710 -2.128 -11.123 1.00 . A A . 27 GLU HB2 1 1
1 393 1 1 27 GLU HB3 H -11.167 -2.296 -11.924 1.00 . A A . 27 GLU HB3 1 1
1 394 1 1 27 GLU HG2 H -10.021 -2.535 -9.780 1.00 . A A . 27 GLU HG2 1 1
1 395 1 1 27 GLU HG3 H -11.488 -2.134 -8.904 1.00 . A A . 27 GLU HG3 1 1
1 396 1 1 27 GLU N N -12.269 0.263 -9.898 1.00 . A A . 27 GLU N 1 1
1 397 1 1 27 GLU O O -11.318 -0.297 -13.401 1.00 . A A . 27 GLU O 1 1
1 398 1 1 27 GLU OE1 O -11.202 -4.787 -10.738 1.00 . A A . 27 GLU OE1 1 1
1 399 1 1 27 GLU OE2 O -12.130 -4.500 -8.817 1.00 . A A . 27 GLU OE2 1 1
1 400 1 1 28 LYS C C -11.975 2.597 -14.390 1.00 . A A . 28 LYS C 1 1
1 401 1 1 28 LYS CA C -13.065 1.613 -13.954 1.00 . A A . 28 LYS CA 1 1
1 402 1 1 28 LYS CB C -14.496 2.233 -14.016 1.00 . A A . 28 LYS CB 1 1
1 403 1 1 28 LYS CD C -15.808 0.075 -14.564 1.00 . A A . 28 LYS CD 1 1
1 404 1 1 28 LYS CE C -16.987 -0.807 -14.131 1.00 . A A . 28 LYS CE 1 1
1 405 1 1 28 LYS CG C -15.617 1.263 -13.563 1.00 . A A . 28 LYS CG 1 1
1 406 1 1 28 LYS H H -13.164 1.544 -11.775 1.00 . A A . 28 LYS H 1 1
1 407 1 1 28 LYS HA H -13.020 0.763 -14.615 1.00 . A A . 28 LYS HA 1 1
1 408 1 1 28 LYS HB2 H -14.526 3.091 -13.373 1.00 . A A . 28 LYS HB2 1 1
1 409 1 1 28 LYS HB3 H -14.695 2.550 -15.024 1.00 . A A . 28 LYS HB3 1 1
1 410 1 1 28 LYS HD2 H -16.002 0.470 -15.558 1.00 . A A . 28 LYS HD2 1 1
1 411 1 1 28 LYS HD3 H -14.919 -0.528 -14.602 1.00 . A A . 28 LYS HD3 1 1
1 412 1 1 28 LYS HE2 H -16.984 -1.717 -14.709 1.00 . A A . 28 LYS HE2 1 1
1 413 1 1 28 LYS HE3 H -16.889 -1.051 -13.085 1.00 . A A . 28 LYS HE3 1 1
1 414 1 1 28 LYS HG2 H -15.354 0.867 -12.590 1.00 . A A . 28 LYS HG2 1 1
1 415 1 1 28 LYS HG3 H -16.544 1.808 -13.461 1.00 . A A . 28 LYS HG3 1 1
1 416 1 1 28 LYS HZ1 H -18.983 -0.736 -14.722 1.00 . A A . 28 LYS HZ1 1 1
1 417 1 1 28 LYS HZ2 H -18.113 0.684 -15.052 1.00 . A A . 28 LYS HZ2 1 1
1 418 1 1 28 LYS HZ3 H -18.597 0.333 -13.464 1.00 . A A . 28 LYS HZ3 1 1
1 419 1 1 28 LYS N N -12.743 1.132 -12.555 1.00 . A A . 28 LYS N 1 1
1 420 1 1 28 LYS NZ N -18.267 -0.076 -14.360 1.00 . A A . 28 LYS NZ 1 1
1 421 1 1 28 LYS O O -12.198 3.582 -15.059 1.00 . A A . 28 LYS O 1 1
1 422 1 1 29 PHE C C -8.420 2.461 -14.808 1.00 . A A . 29 PHE C 1 1
1 423 1 1 29 PHE CA C -9.680 3.251 -14.473 1.00 . A A . 29 PHE CA 1 1
1 424 1 1 29 PHE CB C -9.375 4.233 -13.351 1.00 . A A . 29 PHE CB 1 1
1 425 1 1 29 PHE CD1 C -11.668 4.625 -12.403 1.00 . A A . 29 PHE CD1 1 1
1 426 1 1 29 PHE CD2 C -10.598 6.395 -13.664 1.00 . A A . 29 PHE CD2 1 1
1 427 1 1 29 PHE CE1 C -12.790 5.441 -12.209 1.00 . A A . 29 PHE CE1 1 1
1 428 1 1 29 PHE CE2 C -11.725 7.218 -13.472 1.00 . A A . 29 PHE CE2 1 1
1 429 1 1 29 PHE CG C -10.578 5.107 -13.134 1.00 . A A . 29 PHE CG 1 1
1 430 1 1 29 PHE CZ C -12.825 6.736 -12.746 1.00 . A A . 29 PHE CZ 1 1
1 431 1 1 29 PHE H H -10.569 1.509 -13.533 1.00 . A A . 29 PHE H 1 1
1 432 1 1 29 PHE HA H -9.989 3.797 -15.360 1.00 . A A . 29 PHE HA 1 1
1 433 1 1 29 PHE HB2 H -9.159 3.691 -12.444 1.00 . A A . 29 PHE HB2 1 1
1 434 1 1 29 PHE HB3 H -8.533 4.851 -13.614 1.00 . A A . 29 PHE HB3 1 1
1 435 1 1 29 PHE HD1 H -11.647 3.627 -11.993 1.00 . A A . 29 PHE HD1 1 1
1 436 1 1 29 PHE HD2 H -9.737 6.755 -14.197 1.00 . A A . 29 PHE HD2 1 1
1 437 1 1 29 PHE HE1 H -13.621 5.074 -11.653 1.00 . A A . 29 PHE HE1 1 1
1 438 1 1 29 PHE HE2 H -11.757 8.206 -13.893 1.00 . A A . 29 PHE HE2 1 1
1 439 1 1 29 PHE HZ H -13.691 7.359 -12.589 1.00 . A A . 29 PHE HZ 1 1
1 440 1 1 29 PHE N N -10.763 2.318 -14.057 1.00 . A A . 29 PHE N 1 1
1 441 1 1 29 PHE O O -8.202 1.354 -14.335 1.00 . A A . 29 PHE O 1 1
1 442 1 1 30 GLY C C -5.281 2.549 -14.971 1.00 . A A . 30 GLY C 1 1
1 443 1 1 30 GLY CA C -6.328 2.449 -16.095 1.00 . A A . 30 GLY CA 1 1
1 444 1 1 30 GLY H H -7.856 3.939 -15.980 1.00 . A A . 30 GLY H 1 1
1 445 1 1 30 GLY HA2 H -6.485 1.411 -16.352 1.00 . A A . 30 GLY HA2 1 1
1 446 1 1 30 GLY HA3 H -5.963 2.984 -16.960 1.00 . A A . 30 GLY HA3 1 1
1 447 1 1 30 GLY N N -7.607 3.060 -15.641 1.00 . A A . 30 GLY N 1 1
1 448 1 1 30 GLY O O -5.545 3.053 -13.898 1.00 . A A . 30 GLY O 1 1
1 449 1 1 31 ILE C C -2.461 3.511 -13.932 1.00 . A A . 31 ILE C 1 1
1 450 1 1 31 ILE CA C -2.994 2.079 -14.187 1.00 . A A . 31 ILE CA 1 1
1 451 1 1 31 ILE CB C -1.844 1.196 -14.685 1.00 . A A . 31 ILE CB 1 1
1 452 1 1 31 ILE CD1 C 0.244 0.010 -13.944 1.00 . A A . 31 ILE CD1 1 1
1 453 1 1 31 ILE CG1 C -0.784 1.087 -13.581 1.00 . A A . 31 ILE CG1 1 1
1 454 1 1 31 ILE CG2 C -1.223 1.822 -15.935 1.00 . A A . 31 ILE CG2 1 1
1 455 1 1 31 ILE H H -3.934 1.633 -16.096 1.00 . A A . 31 ILE H 1 1
1 456 1 1 31 ILE HA H -3.365 1.663 -13.266 1.00 . A A . 31 ILE HA 1 1
1 457 1 1 31 ILE HB H -2.223 0.213 -14.925 1.00 . A A . 31 ILE HB 1 1
1 458 1 1 31 ILE HD11 H -0.166 -0.965 -13.726 1.00 . A A . 31 ILE HD11 1 1
1 459 1 1 31 ILE HD12 H 1.142 0.160 -13.365 1.00 . A A . 31 ILE HD12 1 1
1 460 1 1 31 ILE HD13 H 0.477 0.073 -14.998 1.00 . A A . 31 ILE HD13 1 1
1 461 1 1 31 ILE HG12 H -0.284 2.037 -13.469 1.00 . A A . 31 ILE HG12 1 1
1 462 1 1 31 ILE HG13 H -1.263 0.822 -12.651 1.00 . A A . 31 ILE HG13 1 1
1 463 1 1 31 ILE HG21 H -0.712 2.738 -15.667 1.00 . A A . 31 ILE HG21 1 1
1 464 1 1 31 ILE HG22 H -1.999 2.041 -16.655 1.00 . A A . 31 ILE HG22 1 1
1 465 1 1 31 ILE HG23 H -0.514 1.130 -16.370 1.00 . A A . 31 ILE HG23 1 1
1 466 1 1 31 ILE N N -4.097 2.044 -15.221 1.00 . A A . 31 ILE N 1 1
1 467 1 1 31 ILE O O -1.973 3.836 -12.842 1.00 . A A . 31 ILE O 1 1
1 468 1 1 32 GLY C C -2.619 6.572 -13.726 1.00 . A A . 32 GLY C 1 1
1 469 1 1 32 GLY CA C -1.966 5.738 -14.841 1.00 . A A . 32 GLY CA 1 1
1 470 1 1 32 GLY H H -2.835 4.018 -15.805 1.00 . A A . 32 GLY H 1 1
1 471 1 1 32 GLY HA2 H -0.904 5.689 -14.657 1.00 . A A . 32 GLY HA2 1 1
1 472 1 1 32 GLY HA3 H -2.128 6.235 -15.788 1.00 . A A . 32 GLY HA3 1 1
1 473 1 1 32 GLY N N -2.497 4.336 -14.942 1.00 . A A . 32 GLY N 1 1
1 474 1 1 32 GLY O O -1.958 7.342 -13.057 1.00 . A A . 32 GLY O 1 1
1 475 1 1 33 LEU C C -4.200 6.821 -11.085 1.00 . A A . 33 LEU C 1 1
1 476 1 1 33 LEU CA C -4.596 7.299 -12.505 1.00 . A A . 33 LEU CA 1 1
1 477 1 1 33 LEU CB C -6.133 7.263 -12.709 1.00 . A A . 33 LEU CB 1 1
1 478 1 1 33 LEU CD1 C -6.507 9.073 -10.970 1.00 . A A . 33 LEU CD1 1 1
1 479 1 1 33 LEU CD2 C -8.394 7.583 -11.678 1.00 . A A . 33 LEU CD2 1 1
1 480 1 1 33 LEU CG C -6.887 7.645 -11.405 1.00 . A A . 33 LEU CG 1 1
1 481 1 1 33 LEU H H -4.447 5.907 -14.151 1.00 . A A . 33 LEU H 1 1
1 482 1 1 33 LEU HA H -4.255 8.317 -12.607 1.00 . A A . 33 LEU HA 1 1
1 483 1 1 33 LEU HB2 H -6.404 7.970 -13.478 1.00 . A A . 33 LEU HB2 1 1
1 484 1 1 33 LEU HB3 H -6.438 6.272 -13.012 1.00 . A A . 33 LEU HB3 1 1
1 485 1 1 33 LEU HD11 H -7.136 9.380 -10.152 1.00 . A A . 33 LEU HD11 1 1
1 486 1 1 33 LEU HD12 H -6.642 9.757 -11.796 1.00 . A A . 33 LEU HD12 1 1
1 487 1 1 33 LEU HD13 H -5.475 9.096 -10.652 1.00 . A A . 33 LEU HD13 1 1
1 488 1 1 33 LEU HD21 H -8.684 6.560 -11.865 1.00 . A A . 33 LEU HD21 1 1
1 489 1 1 33 LEU HD22 H -8.629 8.187 -12.546 1.00 . A A . 33 LEU HD22 1 1
1 490 1 1 33 LEU HD23 H -8.931 7.961 -10.824 1.00 . A A . 33 LEU HD23 1 1
1 491 1 1 33 LEU HG H -6.642 6.948 -10.604 1.00 . A A . 33 LEU HG 1 1
1 492 1 1 33 LEU N N -3.916 6.478 -13.559 1.00 . A A . 33 LEU N 1 1
1 493 1 1 33 LEU O O -3.751 7.620 -10.292 1.00 . A A . 33 LEU O 1 1
1 494 1 1 34 PRO C C -2.482 5.092 -9.060 1.00 . A A . 34 PRO C 1 1
1 495 1 1 34 PRO CA C -3.991 5.053 -9.368 1.00 . A A . 34 PRO CA 1 1
1 496 1 1 34 PRO CB C -4.489 3.614 -9.418 1.00 . A A . 34 PRO CB 1 1
1 497 1 1 34 PRO CD C -4.850 4.518 -11.643 1.00 . A A . 34 PRO CD 1 1
1 498 1 1 34 PRO CG C -4.420 3.259 -10.869 1.00 . A A . 34 PRO CG 1 1
1 499 1 1 34 PRO HA H -4.543 5.582 -8.612 1.00 . A A . 34 PRO HA 1 1
1 500 1 1 34 PRO HB2 H -3.839 2.969 -8.836 1.00 . A A . 34 PRO HB2 1 1
1 501 1 1 34 PRO HB3 H -5.505 3.546 -9.065 1.00 . A A . 34 PRO HB3 1 1
1 502 1 1 34 PRO HD2 H -4.397 4.547 -12.613 1.00 . A A . 34 PRO HD2 1 1
1 503 1 1 34 PRO HD3 H -5.926 4.555 -11.731 1.00 . A A . 34 PRO HD3 1 1
1 504 1 1 34 PRO HG2 H -3.417 2.975 -11.132 1.00 . A A . 34 PRO HG2 1 1
1 505 1 1 34 PRO HG3 H -5.102 2.449 -11.085 1.00 . A A . 34 PRO HG3 1 1
1 506 1 1 34 PRO N N -4.347 5.559 -10.737 1.00 . A A . 34 PRO N 1 1
1 507 1 1 34 PRO O O -2.093 5.327 -7.935 1.00 . A A . 34 PRO O 1 1
1 508 1 1 35 ILE C C 0.170 6.418 -9.202 1.00 . A A . 35 ILE C 1 1
1 509 1 1 35 ILE CA C -0.140 4.976 -9.653 1.00 . A A . 35 ILE CA 1 1
1 510 1 1 35 ILE CB C 0.676 4.573 -10.874 1.00 . A A . 35 ILE CB 1 1
1 511 1 1 35 ILE CD1 C 2.934 3.745 -11.647 1.00 . A A . 35 ILE CD1 1 1
1 512 1 1 35 ILE CG1 C 2.164 4.448 -10.515 1.00 . A A . 35 ILE CG1 1 1
1 513 1 1 35 ILE CG2 C 0.481 5.575 -12.012 1.00 . A A . 35 ILE CG2 1 1
1 514 1 1 35 ILE H H -1.903 4.733 -10.944 1.00 . A A . 35 ILE H 1 1
1 515 1 1 35 ILE HA H 0.106 4.286 -8.828 1.00 . A A . 35 ILE HA 1 1
1 516 1 1 35 ILE HB H 0.314 3.617 -11.182 1.00 . A A . 35 ILE HB 1 1
1 517 1 1 35 ILE HD11 H 2.695 4.208 -12.598 1.00 . A A . 35 ILE HD11 1 1
1 518 1 1 35 ILE HD12 H 2.650 2.705 -11.677 1.00 . A A . 35 ILE HD12 1 1
1 519 1 1 35 ILE HD13 H 3.993 3.821 -11.467 1.00 . A A . 35 ILE HD13 1 1
1 520 1 1 35 ILE HG12 H 2.585 5.426 -10.355 1.00 . A A . 35 ILE HG12 1 1
1 521 1 1 35 ILE HG13 H 2.254 3.869 -9.615 1.00 . A A . 35 ILE HG13 1 1
1 522 1 1 35 ILE HG21 H -0.568 5.753 -12.153 1.00 . A A . 35 ILE HG21 1 1
1 523 1 1 35 ILE HG22 H 0.908 5.180 -12.919 1.00 . A A . 35 ILE HG22 1 1
1 524 1 1 35 ILE HG23 H 0.975 6.506 -11.764 1.00 . A A . 35 ILE HG23 1 1
1 525 1 1 35 ILE N N -1.610 4.900 -10.012 1.00 . A A . 35 ILE N 1 1
1 526 1 1 35 ILE O O 0.784 6.634 -8.179 1.00 . A A . 35 ILE O 1 1
1 527 1 1 36 LEU C C -0.721 9.097 -8.141 1.00 . A A . 36 LEU C 1 1
1 528 1 1 36 LEU CA C -0.084 8.824 -9.524 1.00 . A A . 36 LEU CA 1 1
1 529 1 1 36 LEU CB C -0.693 9.780 -10.562 1.00 . A A . 36 LEU CB 1 1
1 530 1 1 36 LEU CD1 C -0.677 10.449 -12.983 1.00 . A A . 36 LEU CD1 1 1
1 531 1 1 36 LEU CD2 C 1.469 10.389 -11.691 1.00 . A A . 36 LEU CD2 1 1
1 532 1 1 36 LEU CG C 0.100 9.719 -11.874 1.00 . A A . 36 LEU CG 1 1
1 533 1 1 36 LEU H H -0.822 7.202 -10.745 1.00 . A A . 36 LEU H 1 1
1 534 1 1 36 LEU HA H 0.975 9.013 -9.458 1.00 . A A . 36 LEU HA 1 1
1 535 1 1 36 LEU HB2 H -1.717 9.500 -10.747 1.00 . A A . 36 LEU HB2 1 1
1 536 1 1 36 LEU HB3 H -0.666 10.788 -10.177 1.00 . A A . 36 LEU HB3 1 1
1 537 1 1 36 LEU HD11 H -0.869 11.466 -12.676 1.00 . A A . 36 LEU HD11 1 1
1 538 1 1 36 LEU HD12 H -1.613 9.945 -13.166 1.00 . A A . 36 LEU HD12 1 1
1 539 1 1 36 LEU HD13 H -0.086 10.455 -13.885 1.00 . A A . 36 LEU HD13 1 1
1 540 1 1 36 LEU HD21 H 2.157 9.683 -11.253 1.00 . A A . 36 LEU HD21 1 1
1 541 1 1 36 LEU HD22 H 1.371 11.245 -11.040 1.00 . A A . 36 LEU HD22 1 1
1 542 1 1 36 LEU HD23 H 1.842 10.707 -12.650 1.00 . A A . 36 LEU HD23 1 1
1 543 1 1 36 LEU HG H 0.233 8.688 -12.158 1.00 . A A . 36 LEU HG 1 1
1 544 1 1 36 LEU N N -0.297 7.400 -9.937 1.00 . A A . 36 LEU N 1 1
1 545 1 1 36 LEU O O -0.115 9.730 -7.286 1.00 . A A . 36 LEU O 1 1
1 546 1 1 37 PHE C C -1.872 7.992 -5.553 1.00 . A A . 37 PHE C 1 1
1 547 1 1 37 PHE CA C -2.595 8.855 -6.576 1.00 . A A . 37 PHE CA 1 1
1 548 1 1 37 PHE CB C -4.068 8.335 -6.576 1.00 . A A . 37 PHE CB 1 1
1 549 1 1 37 PHE CD1 C -4.856 8.000 -4.191 1.00 . A A . 37 PHE CD1 1 1
1 550 1 1 37 PHE CD2 C -5.820 9.813 -5.494 1.00 . A A . 37 PHE CD2 1 1
1 551 1 1 37 PHE CE1 C -5.701 8.316 -3.117 1.00 . A A . 37 PHE CE1 1 1
1 552 1 1 37 PHE CE2 C -6.686 10.120 -4.431 1.00 . A A . 37 PHE CE2 1 1
1 553 1 1 37 PHE CG C -4.906 8.758 -5.386 1.00 . A A . 37 PHE CG 1 1
1 554 1 1 37 PHE CZ C -6.625 9.372 -3.238 1.00 . A A . 37 PHE CZ 1 1
1 555 1 1 37 PHE H H -2.421 8.178 -8.623 1.00 . A A . 37 PHE H 1 1
1 556 1 1 37 PHE HA H -2.568 9.879 -6.317 1.00 . A A . 37 PHE HA 1 1
1 557 1 1 37 PHE HB2 H -4.557 8.683 -7.448 1.00 . A A . 37 PHE HB2 1 1
1 558 1 1 37 PHE HB3 H -4.058 7.253 -6.605 1.00 . A A . 37 PHE HB3 1 1
1 559 1 1 37 PHE HD1 H -4.147 7.190 -4.092 1.00 . A A . 37 PHE HD1 1 1
1 560 1 1 37 PHE HD2 H -5.854 10.393 -6.386 1.00 . A A . 37 PHE HD2 1 1
1 561 1 1 37 PHE HE1 H -5.649 7.754 -2.203 1.00 . A A . 37 PHE HE1 1 1
1 562 1 1 37 PHE HE2 H -7.390 10.934 -4.527 1.00 . A A . 37 PHE HE2 1 1
1 563 1 1 37 PHE HZ H -7.283 9.600 -2.419 1.00 . A A . 37 PHE HZ 1 1
1 564 1 1 37 PHE N N -1.939 8.641 -7.916 1.00 . A A . 37 PHE N 1 1
1 565 1 1 37 PHE O O -1.923 8.809 -4.640 1.00 . A A . 37 PHE O 1 1
1 566 1 1 38 LEU C C 0.364 7.461 -3.790 1.00 . A A . 38 LEU C 1 1
1 567 1 1 38 LEU CA C -0.747 6.469 -4.160 1.00 . A A . 38 LEU CA 1 1
1 568 1 1 38 LEU CB C -0.301 5.024 -4.401 1.00 . A A . 38 LEU CB 1 1
1 569 1 1 38 LEU CD1 C -1.209 2.723 -5.158 1.00 . A A . 38 LEU CD1 1 1
1 570 1 1 38 LEU CD2 C -2.335 3.937 -3.248 1.00 . A A . 38 LEU CD2 1 1
1 571 1 1 38 LEU CG C -1.582 4.119 -4.591 1.00 . A A . 38 LEU CG 1 1
1 572 1 1 38 LEU H H -1.302 6.206 -6.124 1.00 . A A . 38 LEU H 1 1
1 573 1 1 38 LEU HA H -1.513 6.481 -3.395 1.00 . A A . 38 LEU HA 1 1
1 574 1 1 38 LEU HB2 H 0.275 5.024 -5.283 1.00 . A A . 38 LEU HB2 1 1
1 575 1 1 38 LEU HB3 H 0.287 4.655 -3.594 1.00 . A A . 38 LEU HB3 1 1
1 576 1 1 38 LEU HD11 H -1.967 2.011 -4.909 1.00 . A A . 38 LEU HD11 1 1
1 577 1 1 38 LEU HD12 H -0.265 2.399 -4.730 1.00 . A A . 38 LEU HD12 1 1
1 578 1 1 38 LEU HD13 H -1.111 2.769 -6.234 1.00 . A A . 38 LEU HD13 1 1
1 579 1 1 38 LEU HD21 H -1.629 3.927 -2.435 1.00 . A A . 38 LEU HD21 1 1
1 580 1 1 38 LEU HD22 H -2.871 3.006 -3.248 1.00 . A A . 38 LEU HD22 1 1
1 581 1 1 38 LEU HD23 H -3.026 4.752 -3.102 1.00 . A A . 38 LEU HD23 1 1
1 582 1 1 38 LEU HG H -2.251 4.606 -5.295 1.00 . A A . 38 LEU HG 1 1
1 583 1 1 38 LEU N N -1.318 6.850 -5.404 1.00 . A A . 38 LEU N 1 1
1 584 1 1 38 LEU O O 0.458 7.828 -2.652 1.00 . A A . 38 LEU O 1 1
1 585 1 1 39 ARG C C 1.781 10.277 -3.860 1.00 . A A . 39 ARG C 1 1
1 586 1 1 39 ARG CA C 2.280 8.879 -4.340 1.00 . A A . 39 ARG CA 1 1
1 587 1 1 39 ARG CB C 3.180 9.072 -5.573 1.00 . A A . 39 ARG CB 1 1
1 588 1 1 39 ARG CD C 4.916 7.940 -7.016 1.00 . A A . 39 ARG CD 1 1
1 589 1 1 39 ARG CG C 3.753 7.724 -6.041 1.00 . A A . 39 ARG CG 1 1
1 590 1 1 39 ARG CZ C 7.276 8.413 -6.766 1.00 . A A . 39 ARG CZ 1 1
1 591 1 1 39 ARG H H 1.119 7.605 -5.634 1.00 . A A . 39 ARG H 1 1
1 592 1 1 39 ARG HA H 2.856 8.441 -3.572 1.00 . A A . 39 ARG HA 1 1
1 593 1 1 39 ARG HB2 H 2.594 9.503 -6.370 1.00 . A A . 39 ARG HB2 1 1
1 594 1 1 39 ARG HB3 H 3.984 9.744 -5.322 1.00 . A A . 39 ARG HB3 1 1
1 595 1 1 39 ARG HD2 H 5.197 6.997 -7.458 1.00 . A A . 39 ARG HD2 1 1
1 596 1 1 39 ARG HD3 H 4.626 8.631 -7.791 1.00 . A A . 39 ARG HD3 1 1
1 597 1 1 39 ARG HE H 5.935 8.948 -5.407 1.00 . A A . 39 ARG HE 1 1
1 598 1 1 39 ARG HG2 H 4.098 7.158 -5.192 1.00 . A A . 39 ARG HG2 1 1
1 599 1 1 39 ARG HG3 H 2.976 7.170 -6.543 1.00 . A A . 39 ARG HG3 1 1
1 600 1 1 39 ARG HH11 H 6.682 7.423 -8.403 1.00 . A A . 39 ARG HH11 1 1
1 601 1 1 39 ARG HH12 H 8.381 7.741 -8.295 1.00 . A A . 39 ARG HH12 1 1
1 602 1 1 39 ARG HH21 H 8.147 9.370 -5.241 1.00 . A A . 39 ARG HH21 1 1
1 603 1 1 39 ARG HH22 H 9.213 8.845 -6.504 1.00 . A A . 39 ARG HH22 1 1
1 604 1 1 39 ARG N N 1.182 7.921 -4.707 1.00 . A A . 39 ARG N 1 1
1 605 1 1 39 ARG NE N 6.076 8.502 -6.270 1.00 . A A . 39 ARG NE 1 1
1 606 1 1 39 ARG NH1 N 7.461 7.813 -7.911 1.00 . A A . 39 ARG NH1 1 1
1 607 1 1 39 ARG NH2 N 8.292 8.915 -6.120 1.00 . A A . 39 ARG NH2 1 1
1 608 1 1 39 ARG O O 2.569 11.092 -3.436 1.00 . A A . 39 ARG O 1 1
1 609 1 1 40 GLY C C 0.334 12.928 -4.348 1.00 . A A . 40 GLY C 1 1
1 610 1 1 40 GLY CA C -0.018 11.851 -3.354 1.00 . A A . 40 GLY CA 1 1
1 611 1 1 40 GLY H H -0.144 9.852 -4.139 1.00 . A A . 40 GLY H 1 1
1 612 1 1 40 GLY HA2 H -1.092 11.796 -3.250 1.00 . A A . 40 GLY HA2 1 1
1 613 1 1 40 GLY HA3 H 0.426 12.090 -2.396 1.00 . A A . 40 GLY HA3 1 1
1 614 1 1 40 GLY N N 0.497 10.535 -3.849 1.00 . A A . 40 GLY N 1 1
1 615 1 1 40 GLY O O 1.132 13.800 -4.082 1.00 . A A . 40 GLY O 1 1
1 616 1 1 41 SER C C -0.582 15.303 -6.258 1.00 . A A . 41 SER C 1 1
1 617 1 1 41 SER CA C 0.042 13.906 -6.564 1.00 . A A . 41 SER CA 1 1
1 618 1 1 41 SER CB C -0.230 13.405 -7.964 1.00 . A A . 41 SER CB 1 1
1 619 1 1 41 SER H H -0.913 12.107 -5.689 1.00 . A A . 41 SER H 1 1
1 620 1 1 41 SER HA H 1.115 14.078 -6.518 1.00 . A A . 41 SER HA 1 1
1 621 1 1 41 SER HB2 H 0.310 13.990 -8.673 1.00 . A A . 41 SER HB2 1 1
1 622 1 1 41 SER HB3 H 0.045 12.372 -8.029 1.00 . A A . 41 SER HB3 1 1
1 623 1 1 41 SER HG H -2.107 13.300 -7.456 1.00 . A A . 41 SER HG 1 1
1 624 1 1 41 SER N N -0.260 12.867 -5.508 1.00 . A A . 41 SER N 1 1
1 625 1 1 41 SER O O -1.460 15.461 -5.406 1.00 . A A . 41 SER O 1 1
1 626 1 1 41 SER OG O -1.615 13.541 -8.248 1.00 . A A . 41 SER OG 1 1
1 627 1 1 42 ASN C C -1.987 17.725 -7.502 1.00 . A A . 42 ASN C 1 1
1 628 1 1 42 ASN CA C -0.652 17.711 -6.753 1.00 . A A . 42 ASN CA 1 1
1 629 1 1 42 ASN CB C 0.261 18.803 -7.316 1.00 . A A . 42 ASN CB 1 1
1 630 1 1 42 ASN CG C -0.318 20.176 -6.954 1.00 . A A . 42 ASN CG 1 1
1 631 1 1 42 ASN H H 0.550 16.157 -7.645 1.00 . A A . 42 ASN H 1 1
1 632 1 1 42 ASN HA H -0.833 17.881 -5.698 1.00 . A A . 42 ASN HA 1 1
1 633 1 1 42 ASN HB2 H 1.248 18.707 -6.891 1.00 . A A . 42 ASN HB2 1 1
1 634 1 1 42 ASN HB3 H 0.300 18.718 -8.390 1.00 . A A . 42 ASN HB3 1 1
1 635 1 1 42 ASN HD21 H 0.678 21.134 -8.383 1.00 . A A . 42 ASN HD21 1 1
1 636 1 1 42 ASN HD22 H -0.329 22.110 -7.409 1.00 . A A . 42 ASN HD22 1 1
1 637 1 1 42 ASN N N -0.115 16.316 -6.945 1.00 . A A . 42 ASN N 1 1
1 638 1 1 42 ASN ND2 N 0.040 21.227 -7.639 1.00 . A A . 42 ASN ND2 1 1
1 639 1 1 42 ASN O O -2.052 17.830 -8.709 1.00 . A A . 42 ASN O 1 1
1 640 1 1 42 ASN OD1 O -1.093 20.293 -6.026 1.00 . A A . 42 ASN OD1 1 1
1 641 1 1 43 SER C C -5.463 17.995 -6.242 1.00 . A A . 43 SER C 1 1
1 642 1 1 43 SER CA C -4.438 17.615 -7.314 1.00 . A A . 43 SER CA 1 1
1 643 1 1 43 SER CB C -4.762 16.222 -7.851 1.00 . A A . 43 SER CB 1 1
1 644 1 1 43 SER H H -2.944 17.536 -5.776 1.00 . A A . 43 SER H 1 1
1 645 1 1 43 SER HA H -4.485 18.326 -8.122 1.00 . A A . 43 SER HA 1 1
1 646 1 1 43 SER HB2 H -4.076 15.970 -8.641 1.00 . A A . 43 SER HB2 1 1
1 647 1 1 43 SER HB3 H -4.669 15.502 -7.051 1.00 . A A . 43 SER HB3 1 1
1 648 1 1 43 SER HG H -6.044 16.035 -9.297 1.00 . A A . 43 SER HG 1 1
1 649 1 1 43 SER N N -3.055 17.617 -6.746 1.00 . A A . 43 SER N 1 1
1 650 1 1 43 SER O O -5.870 17.187 -5.443 1.00 . A A . 43 SER O 1 1
1 651 1 1 43 SER OG O -6.088 16.218 -8.359 1.00 . A A . 43 SER OG 1 1
1 652 1 1 44 GLN C C -8.254 19.110 -5.456 1.00 . A A . 44 GLN C 1 1
1 653 1 1 44 GLN CA C -6.848 19.676 -5.175 1.00 . A A . 44 GLN CA 1 1
1 654 1 1 44 GLN CB C -6.916 21.206 -5.169 1.00 . A A . 44 GLN CB 1 1
1 655 1 1 44 GLN CD C -6.952 21.364 -2.674 1.00 . A A . 44 GLN CD 1 1
1 656 1 1 44 GLN CG C -7.723 21.675 -3.957 1.00 . A A . 44 GLN CG 1 1
1 657 1 1 44 GLN H H -5.506 19.885 -6.849 1.00 . A A . 44 GLN H 1 1
1 658 1 1 44 GLN HA H -6.519 19.336 -4.204 1.00 . A A . 44 GLN HA 1 1
1 659 1 1 44 GLN HB2 H -5.916 21.610 -5.114 1.00 . A A . 44 GLN HB2 1 1
1 660 1 1 44 GLN HB3 H -7.396 21.548 -6.072 1.00 . A A . 44 GLN HB3 1 1
1 661 1 1 44 GLN HE21 H -8.365 20.177 -1.942 1.00 . A A . 44 GLN HE21 1 1
1 662 1 1 44 GLN HE22 H -6.993 20.362 -0.958 1.00 . A A . 44 GLN HE22 1 1
1 663 1 1 44 GLN HG2 H -7.894 22.739 -4.028 1.00 . A A . 44 GLN HG2 1 1
1 664 1 1 44 GLN HG3 H -8.675 21.160 -3.937 1.00 . A A . 44 GLN HG3 1 1
1 665 1 1 44 GLN N N -5.863 19.238 -6.206 1.00 . A A . 44 GLN N 1 1
1 666 1 1 44 GLN NE2 N -7.481 20.570 -1.784 1.00 . A A . 44 GLN NE2 1 1
1 667 1 1 44 GLN O O -8.985 18.789 -4.542 1.00 . A A . 44 GLN O 1 1
1 668 1 1 44 GLN OE1 O -5.855 21.846 -2.483 1.00 . A A . 44 GLN OE1 1 1
1 669 1 1 45 ARG C C -10.234 17.076 -6.495 1.00 . A A . 45 ARG C 1 1
1 670 1 1 45 ARG CA C -10.035 18.511 -7.008 1.00 . A A . 45 ARG CA 1 1
1 671 1 1 45 ARG CB C -10.242 18.535 -8.531 1.00 . A A . 45 ARG CB 1 1
1 672 1 1 45 ARG CD C -11.876 18.084 -10.405 1.00 . A A . 45 ARG CD 1 1
1 673 1 1 45 ARG CG C -11.682 18.113 -8.881 1.00 . A A . 45 ARG CG 1 1
1 674 1 1 45 ARG CZ C -13.790 16.629 -10.741 1.00 . A A . 45 ARG CZ 1 1
1 675 1 1 45 ARG H H -8.069 19.318 -7.425 1.00 . A A . 45 ARG H 1 1
1 676 1 1 45 ARG HA H -10.764 19.157 -6.545 1.00 . A A . 45 ARG HA 1 1
1 677 1 1 45 ARG HB2 H -10.053 19.532 -8.901 1.00 . A A . 45 ARG HB2 1 1
1 678 1 1 45 ARG HB3 H -9.547 17.848 -8.993 1.00 . A A . 45 ARG HB3 1 1
1 679 1 1 45 ARG HD2 H -11.570 19.026 -10.829 1.00 . A A . 45 ARG HD2 1 1
1 680 1 1 45 ARG HD3 H -11.276 17.290 -10.830 1.00 . A A . 45 ARG HD3 1 1
1 681 1 1 45 ARG HE H -13.904 18.605 -10.907 1.00 . A A . 45 ARG HE 1 1
1 682 1 1 45 ARG HG2 H -11.874 17.127 -8.483 1.00 . A A . 45 ARG HG2 1 1
1 683 1 1 45 ARG HG3 H -12.385 18.813 -8.448 1.00 . A A . 45 ARG HG3 1 1
1 684 1 1 45 ARG HH11 H -12.044 15.761 -10.291 1.00 . A A . 45 ARG HH11 1 1
1 685 1 1 45 ARG HH12 H -13.382 14.682 -10.519 1.00 . A A . 45 ARG HH12 1 1
1 686 1 1 45 ARG HH21 H -15.653 17.206 -11.201 1.00 . A A . 45 ARG HH21 1 1
1 687 1 1 45 ARG HH22 H -15.418 15.497 -11.036 1.00 . A A . 45 ARG HH22 1 1
1 688 1 1 45 ARG N N -8.657 19.022 -6.699 1.00 . A A . 45 ARG N 1 1
1 689 1 1 45 ARG NE N -13.317 17.844 -10.720 1.00 . A A . 45 ARG NE 1 1
1 690 1 1 45 ARG NH1 N -13.011 15.612 -10.496 1.00 . A A . 45 ARG NH1 1 1
1 691 1 1 45 ARG NH2 N -15.054 16.432 -11.013 1.00 . A A . 45 ARG NH2 1 1
1 692 1 1 45 ARG O O -11.274 16.737 -5.946 1.00 . A A . 45 ARG O 1 1
1 693 1 1 46 LEU C C -8.996 14.737 -4.733 1.00 . A A . 46 LEU C 1 1
1 694 1 1 46 LEU CA C -9.415 14.816 -6.203 1.00 . A A . 46 LEU CA 1 1
1 695 1 1 46 LEU CB C -8.513 13.909 -7.060 1.00 . A A . 46 LEU CB 1 1
1 696 1 1 46 LEU CD1 C -7.909 13.165 -9.372 1.00 . A A . 46 LEU CD1 1 1
1 697 1 1 46 LEU CD2 C -10.314 13.355 -8.745 1.00 . A A . 46 LEU CD2 1 1
1 698 1 1 46 LEU CG C -8.920 13.962 -8.545 1.00 . A A . 46 LEU CG 1 1
1 699 1 1 46 LEU H H -8.439 16.506 -7.123 1.00 . A A . 46 LEU H 1 1
1 700 1 1 46 LEU HA H -10.443 14.513 -6.307 1.00 . A A . 46 LEU HA 1 1
1 701 1 1 46 LEU HB2 H -7.490 14.240 -6.966 1.00 . A A . 46 LEU HB2 1 1
1 702 1 1 46 LEU HB3 H -8.586 12.891 -6.708 1.00 . A A . 46 LEU HB3 1 1
1 703 1 1 46 LEU HD11 H -7.788 12.177 -8.940 1.00 . A A . 46 LEU HD11 1 1
1 704 1 1 46 LEU HD12 H -6.960 13.677 -9.371 1.00 . A A . 46 LEU HD12 1 1
1 705 1 1 46 LEU HD13 H -8.268 13.067 -10.384 1.00 . A A . 46 LEU HD13 1 1
1 706 1 1 46 LEU HD21 H -11.067 14.086 -8.492 1.00 . A A . 46 LEU HD21 1 1
1 707 1 1 46 LEU HD22 H -10.428 12.494 -8.107 1.00 . A A . 46 LEU HD22 1 1
1 708 1 1 46 LEU HD23 H -10.434 13.061 -9.779 1.00 . A A . 46 LEU HD23 1 1
1 709 1 1 46 LEU HG H -8.921 14.992 -8.875 1.00 . A A . 46 LEU HG 1 1
1 710 1 1 46 LEU N N -9.262 16.226 -6.672 1.00 . A A . 46 LEU N 1 1
1 711 1 1 46 LEU O O -9.139 13.717 -4.080 1.00 . A A . 46 LEU O 1 1
1 712 1 1 47 ALA C C -9.281 16.168 -1.903 1.00 . A A . 47 ALA C 1 1
1 713 1 1 47 ALA CA C -8.092 15.766 -2.770 1.00 . A A . 47 ALA CA 1 1
1 714 1 1 47 ALA CB C -6.904 16.703 -2.518 1.00 . A A . 47 ALA CB 1 1
1 715 1 1 47 ALA H H -8.400 16.638 -4.711 1.00 . A A . 47 ALA H 1 1
1 716 1 1 47 ALA HA H -7.806 14.752 -2.520 1.00 . A A . 47 ALA HA 1 1
1 717 1 1 47 ALA HB1 H -6.112 16.483 -3.221 1.00 . A A . 47 ALA HB1 1 1
1 718 1 1 47 ALA HB2 H -6.529 16.567 -1.515 1.00 . A A . 47 ALA HB2 1 1
1 719 1 1 47 ALA HB3 H -7.224 17.723 -2.649 1.00 . A A . 47 ALA HB3 1 1
1 720 1 1 47 ALA N N -8.497 15.811 -4.191 1.00 . A A . 47 ALA N 1 1
1 721 1 1 47 ALA O O -9.313 15.858 -0.752 1.00 . A A . 47 ALA O 1 1
1 722 1 1 48 ASP C C -12.536 16.170 -1.738 1.00 . A A . 48 ASP C 1 1
1 723 1 1 48 ASP CA C -11.447 17.238 -1.598 1.00 . A A . 48 ASP CA 1 1
1 724 1 1 48 ASP CB C -11.999 18.592 -2.043 1.00 . A A . 48 ASP CB 1 1
1 725 1 1 48 ASP CG C -11.016 19.699 -1.657 1.00 . A A . 48 ASP CG 1 1
1 726 1 1 48 ASP H H -10.237 17.100 -3.389 1.00 . A A . 48 ASP H 1 1
1 727 1 1 48 ASP HA H -11.140 17.297 -0.562 1.00 . A A . 48 ASP HA 1 1
1 728 1 1 48 ASP HB2 H -12.134 18.593 -3.114 1.00 . A A . 48 ASP HB2 1 1
1 729 1 1 48 ASP HB3 H -12.945 18.777 -1.558 1.00 . A A . 48 ASP HB3 1 1
1 730 1 1 48 ASP N N -10.269 16.849 -2.441 1.00 . A A . 48 ASP N 1 1
1 731 1 1 48 ASP O O -13.180 15.784 -0.784 1.00 . A A . 48 ASP O 1 1
1 732 1 1 48 ASP OD1 O -10.064 19.399 -0.952 1.00 . A A . 48 ASP OD1 1 1
1 733 1 1 48 ASP OD2 O -11.230 20.826 -2.070 1.00 . A A . 48 ASP OD2 1 1
1 734 1 1 49 GLN C C -13.301 13.305 -2.488 1.00 . A A . 49 GLN C 1 1
1 735 1 1 49 GLN CA C -13.751 14.616 -3.159 1.00 . A A . 49 GLN CA 1 1
1 736 1 1 49 GLN CB C -13.923 14.383 -4.661 1.00 . A A . 49 GLN CB 1 1
1 737 1 1 49 GLN CD C -14.646 15.429 -6.813 1.00 . A A . 49 GLN CD 1 1
1 738 1 1 49 GLN CG C -14.500 15.642 -5.305 1.00 . A A . 49 GLN CG 1 1
1 739 1 1 49 GLN H H -12.152 15.988 -3.682 1.00 . A A . 49 GLN H 1 1
1 740 1 1 49 GLN HA H -14.690 14.936 -2.736 1.00 . A A . 49 GLN HA 1 1
1 741 1 1 49 GLN HB2 H -12.961 14.156 -5.105 1.00 . A A . 49 GLN HB2 1 1
1 742 1 1 49 GLN HB3 H -14.596 13.556 -4.820 1.00 . A A . 49 GLN HB3 1 1
1 743 1 1 49 GLN HE21 H -13.704 17.112 -7.283 1.00 . A A . 49 GLN HE21 1 1
1 744 1 1 49 GLN HE22 H -14.247 16.191 -8.602 1.00 . A A . 49 GLN HE22 1 1
1 745 1 1 49 GLN HG2 H -15.469 15.854 -4.875 1.00 . A A . 49 GLN HG2 1 1
1 746 1 1 49 GLN HG3 H -13.836 16.475 -5.124 1.00 . A A . 49 GLN HG3 1 1
1 747 1 1 49 GLN N N -12.715 15.675 -2.932 1.00 . A A . 49 GLN N 1 1
1 748 1 1 49 GLN NE2 N -14.161 16.318 -7.635 1.00 . A A . 49 GLN NE2 1 1
1 749 1 1 49 GLN O O -14.031 12.706 -1.724 1.00 . A A . 49 GLN O 1 1
1 750 1 1 49 GLN OE1 O -15.210 14.444 -7.246 1.00 . A A . 49 GLN OE1 1 1
1 751 1 1 50 TYR C C -10.760 11.892 -0.923 1.00 . A A . 50 TYR C 1 1
1 752 1 1 50 TYR CA C -11.593 11.580 -2.177 1.00 . A A . 50 TYR CA 1 1
1 753 1 1 50 TYR CB C -10.743 10.857 -3.217 1.00 . A A . 50 TYR CB 1 1
1 754 1 1 50 TYR CD1 C -12.461 9.356 -4.300 1.00 . A A . 50 TYR CD1 1 1
1 755 1 1 50 TYR CD2 C -11.649 11.290 -5.538 1.00 . A A . 50 TYR CD2 1 1
1 756 1 1 50 TYR CE1 C -13.304 9.020 -5.373 1.00 . A A . 50 TYR CE1 1 1
1 757 1 1 50 TYR CE2 C -12.497 10.957 -6.612 1.00 . A A . 50 TYR CE2 1 1
1 758 1 1 50 TYR CG C -11.632 10.491 -4.381 1.00 . A A . 50 TYR CG 1 1
1 759 1 1 50 TYR CZ C -13.321 9.822 -6.528 1.00 . A A . 50 TYR CZ 1 1
1 760 1 1 50 TYR H H -11.535 13.367 -3.397 1.00 . A A . 50 TYR H 1 1
1 761 1 1 50 TYR HA H -12.429 10.954 -1.901 1.00 . A A . 50 TYR HA 1 1
1 762 1 1 50 TYR HB2 H -9.952 11.509 -3.553 1.00 . A A . 50 TYR HB2 1 1
1 763 1 1 50 TYR HB3 H -10.320 9.959 -2.786 1.00 . A A . 50 TYR HB3 1 1
1 764 1 1 50 TYR HD1 H -12.444 8.739 -3.410 1.00 . A A . 50 TYR HD1 1 1
1 765 1 1 50 TYR HD2 H -11.016 12.160 -5.600 1.00 . A A . 50 TYR HD2 1 1
1 766 1 1 50 TYR HE1 H -13.937 8.148 -5.309 1.00 . A A . 50 TYR HE1 1 1
1 767 1 1 50 TYR HE2 H -12.511 11.572 -7.501 1.00 . A A . 50 TYR HE2 1 1
1 768 1 1 50 TYR HH H -13.690 8.853 -8.133 1.00 . A A . 50 TYR HH 1 1
1 769 1 1 50 TYR N N -12.104 12.859 -2.775 1.00 . A A . 50 TYR N 1 1
1 770 1 1 50 TYR O O -9.769 11.257 -0.637 1.00 . A A . 50 TYR O 1 1
1 771 1 1 50 TYR OH O -14.153 9.491 -7.582 1.00 . A A . 50 TYR OH 1 1
1 772 1 1 51 ARG C C -10.410 12.291 2.109 1.00 . A A . 51 ARG C 1 1
1 773 1 1 51 ARG CA C -10.476 13.373 1.022 1.00 . A A . 51 ARG CA 1 1
1 774 1 1 51 ARG CB C -11.239 14.611 1.584 1.00 . A A . 51 ARG CB 1 1
1 775 1 1 51 ARG CD C -13.384 15.452 2.569 1.00 . A A . 51 ARG CD 1 1
1 776 1 1 51 ARG CG C -12.595 14.199 2.175 1.00 . A A . 51 ARG CG 1 1
1 777 1 1 51 ARG CZ C -15.525 15.964 3.582 1.00 . A A . 51 ARG CZ 1 1
1 778 1 1 51 ARG H H -11.975 13.378 -0.513 1.00 . A A . 51 ARG H 1 1
1 779 1 1 51 ARG HA H -9.469 13.660 0.758 1.00 . A A . 51 ARG HA 1 1
1 780 1 1 51 ARG HB2 H -10.643 15.078 2.350 1.00 . A A . 51 ARG HB2 1 1
1 781 1 1 51 ARG HB3 H -11.407 15.332 0.793 1.00 . A A . 51 ARG HB3 1 1
1 782 1 1 51 ARG HD2 H -12.807 16.034 3.268 1.00 . A A . 51 ARG HD2 1 1
1 783 1 1 51 ARG HD3 H -13.589 16.044 1.687 1.00 . A A . 51 ARG HD3 1 1
1 784 1 1 51 ARG HE H -14.877 14.102 3.341 1.00 . A A . 51 ARG HE 1 1
1 785 1 1 51 ARG HG2 H -13.153 13.636 1.441 1.00 . A A . 51 ARG HG2 1 1
1 786 1 1 51 ARG HG3 H -12.437 13.584 3.051 1.00 . A A . 51 ARG HG3 1 1
1 787 1 1 51 ARG HH11 H -14.397 17.493 2.955 1.00 . A A . 51 ARG HH11 1 1
1 788 1 1 51 ARG HH12 H -15.911 17.924 3.680 1.00 . A A . 51 ARG HH12 1 1
1 789 1 1 51 ARG HH21 H -16.850 14.644 4.293 1.00 . A A . 51 ARG HH21 1 1
1 790 1 1 51 ARG HH22 H -17.300 16.309 4.440 1.00 . A A . 51 ARG HH22 1 1
1 791 1 1 51 ARG N N -11.173 12.897 -0.214 1.00 . A A . 51 ARG N 1 1
1 792 1 1 51 ARG NE N -14.671 15.052 3.206 1.00 . A A . 51 ARG NE 1 1
1 793 1 1 51 ARG NH1 N -15.258 17.223 3.391 1.00 . A A . 51 ARG NH1 1 1
1 794 1 1 51 ARG NH2 N -16.646 15.608 4.151 1.00 . A A . 51 ARG NH2 1 1
1 795 1 1 51 ARG O O -9.399 12.166 2.773 1.00 . A A . 51 ARG O 1 1
1 796 1 1 52 ARG C C -10.239 9.535 3.069 1.00 . A A . 52 ARG C 1 1
1 797 1 1 52 ARG CA C -11.313 10.538 3.445 1.00 . A A . 52 ARG CA 1 1
1 798 1 1 52 ARG CB C -12.651 9.813 3.634 1.00 . A A . 52 ARG CB 1 1
1 799 1 1 52 ARG CD C -13.565 11.268 5.480 1.00 . A A . 52 ARG CD 1 1
1 800 1 1 52 ARG CG C -13.753 10.815 4.028 1.00 . A A . 52 ARG CG 1 1
1 801 1 1 52 ARG CZ C -14.742 12.702 7.033 1.00 . A A . 52 ARG CZ 1 1
1 802 1 1 52 ARG H H -12.303 11.658 1.865 1.00 . A A . 52 ARG H 1 1
1 803 1 1 52 ARG HA H -11.040 11.029 4.365 1.00 . A A . 52 ARG HA 1 1
1 804 1 1 52 ARG HB2 H -12.918 9.315 2.716 1.00 . A A . 52 ARG HB2 1 1
1 805 1 1 52 ARG HB3 H -12.544 9.075 4.418 1.00 . A A . 52 ARG HB3 1 1
1 806 1 1 52 ARG HD2 H -13.420 10.402 6.110 1.00 . A A . 52 ARG HD2 1 1
1 807 1 1 52 ARG HD3 H -12.699 11.910 5.552 1.00 . A A . 52 ARG HD3 1 1
1 808 1 1 52 ARG HE H -15.598 11.982 5.393 1.00 . A A . 52 ARG HE 1 1
1 809 1 1 52 ARG HG2 H -13.697 11.678 3.379 1.00 . A A . 52 ARG HG2 1 1
1 810 1 1 52 ARG HG3 H -14.725 10.355 3.920 1.00 . A A . 52 ARG HG3 1 1
1 811 1 1 52 ARG HH11 H -12.844 12.231 7.451 1.00 . A A . 52 ARG HH11 1 1
1 812 1 1 52 ARG HH12 H -13.627 13.264 8.598 1.00 . A A . 52 ARG HH12 1 1
1 813 1 1 52 ARG HH21 H -16.638 13.330 6.880 1.00 . A A . 52 ARG HH21 1 1
1 814 1 1 52 ARG HH22 H -15.778 13.887 8.276 1.00 . A A . 52 ARG HH22 1 1
1 815 1 1 52 ARG N N -11.450 11.549 2.366 1.00 . A A . 52 ARG N 1 1
1 816 1 1 52 ARG NE N -14.776 12.010 5.930 1.00 . A A . 52 ARG NE 1 1
1 817 1 1 52 ARG NH1 N -13.653 12.735 7.749 1.00 . A A . 52 ARG NH1 1 1
1 818 1 1 52 ARG NH2 N -15.803 13.358 7.426 1.00 . A A . 52 ARG NH2 1 1
1 819 1 1 52 ARG O O -9.562 8.981 3.913 1.00 . A A . 52 ARG O 1 1
1 820 1 1 53 HIS C C -7.750 8.422 2.044 1.00 . A A . 53 HIS C 1 1
1 821 1 1 53 HIS CA C -9.093 8.293 1.320 1.00 . A A . 53 HIS CA 1 1
1 822 1 1 53 HIS CB C -8.902 8.556 -0.144 1.00 . A A . 53 HIS CB 1 1
1 823 1 1 53 HIS CD2 C -7.725 6.220 -0.434 1.00 . A A . 53 HIS CD2 1 1
1 824 1 1 53 HIS CE1 C -8.481 5.732 -2.407 1.00 . A A . 53 HIS CE1 1 1
1 825 1 1 53 HIS CG C -8.515 7.269 -0.825 1.00 . A A . 53 HIS CG 1 1
1 826 1 1 53 HIS H H -10.669 9.742 1.154 1.00 . A A . 53 HIS H 1 1
1 827 1 1 53 HIS HA H -9.469 7.286 1.446 1.00 . A A . 53 HIS HA 1 1
1 828 1 1 53 HIS HB2 H -9.831 8.919 -0.555 1.00 . A A . 53 HIS HB2 1 1
1 829 1 1 53 HIS HB3 H -8.126 9.290 -0.271 1.00 . A A . 53 HIS HB3 1 1
1 830 1 1 53 HIS HD1 H -9.580 7.480 -2.647 1.00 . A A . 53 HIS HD1 1 1
1 831 1 1 53 HIS HD2 H -7.206 6.149 0.510 1.00 . A A . 53 HIS HD2 1 1
1 832 1 1 53 HIS HE1 H -8.676 5.216 -3.335 1.00 . A A . 53 HIS HE1 1 1
1 833 1 1 53 HIS HE2 H -7.227 4.399 -1.421 1.00 . A A . 53 HIS HE2 1 1
1 834 1 1 53 HIS N N -10.096 9.282 1.801 1.00 . A A . 53 HIS N 1 1
1 835 1 1 53 HIS ND1 N -8.988 6.937 -2.088 1.00 . A A . 53 HIS ND1 1 1
1 836 1 1 53 HIS NE2 N -7.707 5.254 -1.432 1.00 . A A . 53 HIS NE2 1 1
1 837 1 1 53 HIS O O -6.947 9.279 1.731 1.00 . A A . 53 HIS O 1 1
1 838 1 1 54 SER C C -5.000 7.254 2.813 1.00 . A A . 54 SER C 1 1
1 839 1 1 54 SER CA C -6.184 7.642 3.729 1.00 . A A . 54 SER CA 1 1
1 840 1 1 54 SER CB C -6.224 6.687 4.921 1.00 . A A . 54 SER CB 1 1
1 841 1 1 54 SER H H -8.122 6.856 3.205 1.00 . A A . 54 SER H 1 1
1 842 1 1 54 SER HA H -6.036 8.652 4.088 1.00 . A A . 54 SER HA 1 1
1 843 1 1 54 SER HB2 H -7.035 6.963 5.576 1.00 . A A . 54 SER HB2 1 1
1 844 1 1 54 SER HB3 H -6.378 5.680 4.570 1.00 . A A . 54 SER HB3 1 1
1 845 1 1 54 SER HG H -5.203 6.827 6.571 1.00 . A A . 54 SER HG 1 1
1 846 1 1 54 SER N N -7.481 7.565 2.995 1.00 . A A . 54 SER N 1 1
1 847 1 1 54 SER O O -3.929 7.818 2.901 1.00 . A A . 54 SER O 1 1
1 848 1 1 54 SER OG O -4.997 6.774 5.636 1.00 . A A . 54 SER OG 1 1
1 849 1 1 55 LEU C C -3.416 7.012 0.323 1.00 . A A . 55 LEU C 1 1
1 850 1 1 55 LEU CA C -4.043 5.814 1.078 1.00 . A A . 55 LEU CA 1 1
1 851 1 1 55 LEU CB C -4.575 4.854 -0.041 1.00 . A A . 55 LEU CB 1 1
1 852 1 1 55 LEU CD1 C -5.454 2.559 -0.698 1.00 . A A . 55 LEU CD1 1 1
1 853 1 1 55 LEU CD2 C -4.337 2.874 1.520 1.00 . A A . 55 LEU CD2 1 1
1 854 1 1 55 LEU CG C -5.232 3.537 0.472 1.00 . A A . 55 LEU CG 1 1
1 855 1 1 55 LEU H H -6.036 5.818 1.917 1.00 . A A . 55 LEU H 1 1
1 856 1 1 55 LEU HA H -3.289 5.317 1.664 1.00 . A A . 55 LEU HA 1 1
1 857 1 1 55 LEU HB2 H -5.310 5.394 -0.618 1.00 . A A . 55 LEU HB2 1 1
1 858 1 1 55 LEU HB3 H -3.755 4.600 -0.696 1.00 . A A . 55 LEU HB3 1 1
1 859 1 1 55 LEU HD11 H -5.596 1.558 -0.316 1.00 . A A . 55 LEU HD11 1 1
1 860 1 1 55 LEU HD12 H -4.600 2.571 -1.353 1.00 . A A . 55 LEU HD12 1 1
1 861 1 1 55 LEU HD13 H -6.331 2.858 -1.245 1.00 . A A . 55 LEU HD13 1 1
1 862 1 1 55 LEU HD21 H -4.463 3.370 2.463 1.00 . A A . 55 LEU HD21 1 1
1 863 1 1 55 LEU HD22 H -3.306 2.933 1.207 1.00 . A A . 55 LEU HD22 1 1
1 864 1 1 55 LEU HD23 H -4.618 1.835 1.613 1.00 . A A . 55 LEU HD23 1 1
1 865 1 1 55 LEU HG H -6.225 3.773 0.928 1.00 . A A . 55 LEU HG 1 1
1 866 1 1 55 LEU N N -5.171 6.274 1.962 1.00 . A A . 55 LEU N 1 1
1 867 1 1 55 LEU O O -2.348 6.908 -0.308 1.00 . A A . 55 LEU O 1 1
1 868 1 1 56 PHE C C -1.999 9.462 0.051 1.00 . A A . 56 PHE C 1 1
1 869 1 1 56 PHE CA C -3.412 9.202 -0.483 1.00 . A A . 56 PHE CA 1 1
1 870 1 1 56 PHE CB C -4.338 10.382 -0.338 1.00 . A A . 56 PHE CB 1 1
1 871 1 1 56 PHE CD1 C -2.855 12.478 -0.123 1.00 . A A . 56 PHE CD1 1 1
1 872 1 1 56 PHE CD2 C -3.985 12.042 -2.244 1.00 . A A . 56 PHE CD2 1 1
1 873 1 1 56 PHE CE1 C -2.275 13.622 -0.692 1.00 . A A . 56 PHE CE1 1 1
1 874 1 1 56 PHE CE2 C -3.385 13.177 -2.794 1.00 . A A . 56 PHE CE2 1 1
1 875 1 1 56 PHE CG C -3.726 11.671 -0.898 1.00 . A A . 56 PHE CG 1 1
1 876 1 1 56 PHE CZ C -2.539 13.964 -2.020 1.00 . A A . 56 PHE CZ 1 1
1 877 1 1 56 PHE H H -4.941 8.292 0.711 1.00 . A A . 56 PHE H 1 1
1 878 1 1 56 PHE HA H -3.357 8.910 -1.523 1.00 . A A . 56 PHE HA 1 1
1 879 1 1 56 PHE HB2 H -5.247 10.180 -0.882 1.00 . A A . 56 PHE HB2 1 1
1 880 1 1 56 PHE HB3 H -4.551 10.506 0.664 1.00 . A A . 56 PHE HB3 1 1
1 881 1 1 56 PHE HD1 H -2.640 12.241 0.902 1.00 . A A . 56 PHE HD1 1 1
1 882 1 1 56 PHE HD2 H -4.651 11.464 -2.849 1.00 . A A . 56 PHE HD2 1 1
1 883 1 1 56 PHE HE1 H -1.609 14.229 -0.104 1.00 . A A . 56 PHE HE1 1 1
1 884 1 1 56 PHE HE2 H -3.588 13.446 -3.814 1.00 . A A . 56 PHE HE2 1 1
1 885 1 1 56 PHE HZ H -2.076 14.826 -2.456 1.00 . A A . 56 PHE HZ 1 1
1 886 1 1 56 PHE N N -4.050 8.146 0.293 1.00 . A A . 56 PHE N 1 1
1 887 1 1 56 PHE O O -1.829 9.756 1.207 1.00 . A A . 56 PHE O 1 1
1 888 1 1 57 GLY C C 1.213 8.706 0.336 1.00 . A A . 57 GLY C 1 1
1 889 1 1 57 GLY CA C 0.417 9.723 -0.507 1.00 . A A . 57 GLY CA 1 1
1 890 1 1 57 GLY H H -1.277 9.267 -1.742 1.00 . A A . 57 GLY H 1 1
1 891 1 1 57 GLY HA2 H 0.936 9.827 -1.443 1.00 . A A . 57 GLY HA2 1 1
1 892 1 1 57 GLY HA3 H 0.472 10.658 0.002 1.00 . A A . 57 GLY HA3 1 1
1 893 1 1 57 GLY N N -1.036 9.438 -0.813 1.00 . A A . 57 GLY N 1 1
1 894 1 1 57 GLY O O 2.250 9.093 0.887 1.00 . A A . 57 GLY O 1 1
1 895 1 1 58 THR C C 2.828 6.049 0.420 1.00 . A A . 58 THR C 1 1
1 896 1 1 58 THR CA C 1.789 6.682 1.392 1.00 . A A . 58 THR CA 1 1
1 897 1 1 58 THR CB C 0.901 5.606 2.056 1.00 . A A . 58 THR CB 1 1
1 898 1 1 58 THR CG2 C 1.586 5.009 3.298 1.00 . A A . 58 THR CG2 1 1
1 899 1 1 58 THR H H 0.015 7.071 0.103 1.00 . A A . 58 THR H 1 1
1 900 1 1 58 THR HA H 2.279 7.295 2.143 1.00 . A A . 58 THR HA 1 1
1 901 1 1 58 THR HB H 0.679 4.841 1.360 1.00 . A A . 58 THR HB 1 1
1 902 1 1 58 THR HG1 H -0.993 5.966 1.827 1.00 . A A . 58 THR HG1 1 1
1 903 1 1 58 THR HG21 H 1.006 4.184 3.678 1.00 . A A . 58 THR HG21 1 1
1 904 1 1 58 THR HG22 H 1.664 5.768 4.062 1.00 . A A . 58 THR HG22 1 1
1 905 1 1 58 THR HG23 H 2.576 4.666 3.031 1.00 . A A . 58 THR HG23 1 1
1 906 1 1 58 THR N N 0.851 7.457 0.508 1.00 . A A . 58 THR N 1 1
1 907 1 1 58 THR O O 3.832 5.556 0.801 1.00 . A A . 58 THR O 1 1
1 908 1 1 58 THR OG1 O -0.314 6.217 2.458 1.00 . A A . 58 THR OG1 1 1
1 909 1 1 59 GLY C C 4.485 6.733 -2.288 1.00 . A A . 59 GLY C 1 1
1 910 1 1 59 GLY CA C 3.516 5.669 -1.945 1.00 . A A . 59 GLY CA 1 1
1 911 1 1 59 GLY H H 1.813 6.624 -1.115 1.00 . A A . 59 GLY H 1 1
1 912 1 1 59 GLY HA2 H 4.038 4.817 -1.607 1.00 . A A . 59 GLY HA2 1 1
1 913 1 1 59 GLY HA3 H 2.936 5.418 -2.818 1.00 . A A . 59 GLY HA3 1 1
1 914 1 1 59 GLY N N 2.606 6.183 -0.857 1.00 . A A . 59 GLY N 1 1
1 915 1 1 59 GLY O O 5.279 6.644 -3.205 1.00 . A A . 59 GLY O 1 1
1 916 1 1 60 LYS C C 6.712 8.652 -1.487 1.00 . A A . 60 LYS C 1 1
1 917 1 1 60 LYS CA C 5.189 8.952 -1.681 1.00 . A A . 60 LYS CA 1 1
1 918 1 1 60 LYS CB C 4.674 9.916 -0.572 1.00 . A A . 60 LYS CB 1 1
1 919 1 1 60 LYS CD C 4.776 12.269 0.457 1.00 . A A . 60 LYS CD 1 1
1 920 1 1 60 LYS CE C 5.180 11.843 1.883 1.00 . A A . 60 LYS CE 1 1
1 921 1 1 60 LYS CG C 5.407 11.338 -0.598 1.00 . A A . 60 LYS CG 1 1
1 922 1 1 60 LYS H H 3.649 7.724 -0.853 1.00 . A A . 60 LYS H 1 1
1 923 1 1 60 LYS HA H 5.026 9.394 -2.653 1.00 . A A . 60 LYS HA 1 1
1 924 1 1 60 LYS HB2 H 3.607 10.069 -0.699 1.00 . A A . 60 LYS HB2 1 1
1 925 1 1 60 LYS HB3 H 4.836 9.453 0.391 1.00 . A A . 60 LYS HB3 1 1
1 926 1 1 60 LYS HD2 H 5.099 13.284 0.275 1.00 . A A . 60 LYS HD2 1 1
1 927 1 1 60 LYS HD3 H 3.700 12.222 0.367 1.00 . A A . 60 LYS HD3 1 1
1 928 1 1 60 LYS HE2 H 6.151 11.368 1.874 1.00 . A A . 60 LYS HE2 1 1
1 929 1 1 60 LYS HE3 H 5.213 12.712 2.526 1.00 . A A . 60 LYS HE3 1 1
1 930 1 1 60 LYS HG2 H 6.487 11.283 -0.433 1.00 . A A . 60 LYS HG2 1 1
1 931 1 1 60 LYS HG3 H 5.274 11.775 -1.549 1.00 . A A . 60 LYS HG3 1 1
1 932 1 1 60 LYS HZ1 H 3.631 10.475 1.626 1.00 . A A . 60 LYS HZ1 1 1
1 933 1 1 60 LYS HZ2 H 3.520 11.385 3.056 1.00 . A A . 60 LYS HZ2 1 1
1 934 1 1 60 LYS HZ3 H 4.654 10.127 2.932 1.00 . A A . 60 LYS HZ3 1 1
1 935 1 1 60 LYS N N 4.364 7.742 -1.543 1.00 . A A . 60 LYS N 1 1
1 936 1 1 60 LYS NZ N 4.169 10.885 2.415 1.00 . A A . 60 LYS NZ 1 1
1 937 1 1 60 LYS O O 7.525 9.130 -2.252 1.00 . A A . 60 LYS O 1 1
1 938 1 1 61 ASP C C 9.034 6.550 -1.385 1.00 . A A . 61 ASP C 1 1
1 939 1 1 61 ASP CA C 8.566 7.534 -0.298 1.00 . A A . 61 ASP CA 1 1
1 940 1 1 61 ASP CB C 8.789 6.920 1.086 1.00 . A A . 61 ASP CB 1 1
1 941 1 1 61 ASP CG C 7.844 5.726 1.268 1.00 . A A . 61 ASP CG 1 1
1 942 1 1 61 ASP H H 6.428 7.491 0.084 1.00 . A A . 61 ASP H 1 1
1 943 1 1 61 ASP HA H 9.157 8.437 -0.384 1.00 . A A . 61 ASP HA 1 1
1 944 1 1 61 ASP HB2 H 9.814 6.588 1.169 1.00 . A A . 61 ASP HB2 1 1
1 945 1 1 61 ASP HB3 H 8.586 7.653 1.851 1.00 . A A . 61 ASP HB3 1 1
1 946 1 1 61 ASP N N 7.098 7.870 -0.512 1.00 . A A . 61 ASP N 1 1
1 947 1 1 61 ASP O O 10.189 6.171 -1.442 1.00 . A A . 61 ASP O 1 1
1 948 1 1 61 ASP OD1 O 6.884 5.632 0.522 1.00 . A A . 61 ASP OD1 1 1
1 949 1 1 61 ASP OD2 O 8.098 4.923 2.154 1.00 . A A . 61 ASP OD2 1 1
1 950 1 1 62 GLN C C 8.485 5.624 -4.597 1.00 . A A . 62 GLN C 1 1
1 951 1 1 62 GLN CA C 8.457 5.038 -3.217 1.00 . A A . 62 GLN CA 1 1
1 952 1 1 62 GLN CB C 7.311 4.043 -3.235 1.00 . A A . 62 GLN CB 1 1
1 953 1 1 62 GLN CD C 6.150 2.232 -1.849 1.00 . A A . 62 GLN CD 1 1
1 954 1 1 62 GLN CG C 7.324 3.223 -1.890 1.00 . A A . 62 GLN CG 1 1
1 955 1 1 62 GLN H H 7.182 6.300 -2.022 1.00 . A A . 62 GLN H 1 1
1 956 1 1 62 GLN HA H 9.390 4.528 -3.017 1.00 . A A . 62 GLN HA 1 1
1 957 1 1 62 GLN HB2 H 6.371 4.572 -3.346 1.00 . A A . 62 GLN HB2 1 1
1 958 1 1 62 GLN HB3 H 7.435 3.384 -4.071 1.00 . A A . 62 GLN HB3 1 1
1 959 1 1 62 GLN HE21 H 5.011 3.317 -3.060 1.00 . A A . 62 GLN HE21 1 1
1 960 1 1 62 GLN HE22 H 4.313 1.868 -2.512 1.00 . A A . 62 GLN HE22 1 1
1 961 1 1 62 GLN HG2 H 8.242 2.673 -1.803 1.00 . A A . 62 GLN HG2 1 1
1 962 1 1 62 GLN HG3 H 7.246 3.887 -1.040 1.00 . A A . 62 GLN HG3 1 1
1 963 1 1 62 GLN N N 8.121 6.059 -2.170 1.00 . A A . 62 GLN N 1 1
1 964 1 1 62 GLN NE2 N 5.067 2.494 -2.529 1.00 . A A . 62 GLN NE2 1 1
1 965 1 1 62 GLN O O 7.616 6.348 -5.023 1.00 . A A . 62 GLN O 1 1
1 966 1 1 62 GLN OE1 O 6.222 1.213 -1.192 1.00 . A A . 62 GLN OE1 1 1
1 967 1 1 63 THR C C 8.515 5.112 -7.557 1.00 . A A . 63 THR C 1 1
1 968 1 1 63 THR CA C 9.590 5.757 -6.686 1.00 . A A . 63 THR CA 1 1
1 969 1 1 63 THR CB C 11.009 5.513 -7.242 1.00 . A A . 63 THR CB 1 1
1 970 1 1 63 THR CG2 C 12.025 6.425 -6.541 1.00 . A A . 63 THR CG2 1 1
1 971 1 1 63 THR H H 10.144 4.620 -4.972 1.00 . A A . 63 THR H 1 1
1 972 1 1 63 THR HA H 9.374 6.828 -6.633 1.00 . A A . 63 THR HA 1 1
1 973 1 1 63 THR HB H 11.029 5.711 -8.301 1.00 . A A . 63 THR HB 1 1
1 974 1 1 63 THR HG1 H 10.918 3.617 -7.670 1.00 . A A . 63 THR HG1 1 1
1 975 1 1 63 THR HG21 H 11.969 6.272 -5.471 1.00 . A A . 63 THR HG21 1 1
1 976 1 1 63 THR HG22 H 11.797 7.457 -6.770 1.00 . A A . 63 THR HG22 1 1
1 977 1 1 63 THR HG23 H 13.021 6.189 -6.886 1.00 . A A . 63 THR HG23 1 1
1 978 1 1 63 THR N N 9.485 5.262 -5.319 1.00 . A A . 63 THR N 1 1
1 979 1 1 63 THR O O 7.890 4.148 -7.192 1.00 . A A . 63 THR O 1 1
1 980 1 1 63 THR OG1 O 11.364 4.155 -7.013 1.00 . A A . 63 THR OG1 1 1
1 981 1 1 64 GLU C C 7.596 3.727 -10.204 1.00 . A A . 64 GLU C 1 1
1 982 1 1 64 GLU CA C 7.394 5.202 -9.762 1.00 . A A . 64 GLU CA 1 1
1 983 1 1 64 GLU CB C 7.584 6.104 -10.996 1.00 . A A . 64 GLU CB 1 1
1 984 1 1 64 GLU CD C 5.144 6.388 -11.461 1.00 . A A . 64 GLU CD 1 1
1 985 1 1 64 GLU CG C 6.468 5.861 -12.018 1.00 . A A . 64 GLU CG 1 1
1 986 1 1 64 GLU H H 8.942 6.427 -8.947 1.00 . A A . 64 GLU H 1 1
1 987 1 1 64 GLU HA H 6.401 5.343 -9.403 1.00 . A A . 64 GLU HA 1 1
1 988 1 1 64 GLU HB2 H 7.561 7.138 -10.687 1.00 . A A . 64 GLU HB2 1 1
1 989 1 1 64 GLU HB3 H 8.538 5.891 -11.456 1.00 . A A . 64 GLU HB3 1 1
1 990 1 1 64 GLU HG2 H 6.700 6.370 -12.939 1.00 . A A . 64 GLU HG2 1 1
1 991 1 1 64 GLU HG3 H 6.378 4.799 -12.206 1.00 . A A . 64 GLU HG3 1 1
1 992 1 1 64 GLU N N 8.364 5.668 -8.724 1.00 . A A . 64 GLU N 1 1
1 993 1 1 64 GLU O O 6.641 3.003 -10.317 1.00 . A A . 64 GLU O 1 1
1 994 1 1 64 GLU OE1 O 5.175 7.039 -10.429 1.00 . A A . 64 GLU OE1 1 1
1 995 1 1 64 GLU OE2 O 4.123 6.133 -12.076 1.00 . A A . 64 GLU OE2 1 1
1 996 1 1 65 SER C C 8.676 0.923 -9.821 1.00 . A A . 65 SER C 1 1
1 997 1 1 65 SER CA C 8.962 1.892 -10.957 1.00 . A A . 65 SER CA 1 1
1 998 1 1 65 SER CB C 10.406 1.745 -11.439 1.00 . A A . 65 SER CB 1 1
1 999 1 1 65 SER H H 9.542 3.843 -10.482 1.00 . A A . 65 SER H 1 1
1 1000 1 1 65 SER HA H 8.291 1.696 -11.779 1.00 . A A . 65 SER HA 1 1
1 1001 1 1 65 SER HB2 H 10.585 0.724 -11.738 1.00 . A A . 65 SER HB2 1 1
1 1002 1 1 65 SER HB3 H 10.586 2.392 -12.279 1.00 . A A . 65 SER HB3 1 1
1 1003 1 1 65 SER HG H 11.771 2.868 -10.629 1.00 . A A . 65 SER HG 1 1
1 1004 1 1 65 SER N N 8.787 3.281 -10.521 1.00 . A A . 65 SER N 1 1
1 1005 1 1 65 SER O O 8.236 -0.156 -10.046 1.00 . A A . 65 SER O 1 1
1 1006 1 1 65 SER OG O 11.289 2.077 -10.378 1.00 . A A . 65 SER OG 1 1
1 1007 1 1 66 TRP C C 7.076 0.022 -7.621 1.00 . A A . 66 TRP C 1 1
1 1008 1 1 66 TRP CA C 8.557 0.301 -7.515 1.00 . A A . 66 TRP CA 1 1
1 1009 1 1 66 TRP CB C 8.927 0.837 -6.133 1.00 . A A . 66 TRP CB 1 1
1 1010 1 1 66 TRP CD1 C 7.607 -0.636 -4.620 1.00 . A A . 66 TRP CD1 1 1
1 1011 1 1 66 TRP CD2 C 9.799 -1.028 -4.498 1.00 . A A . 66 TRP CD2 1 1
1 1012 1 1 66 TRP CE2 C 9.185 -1.937 -3.616 1.00 . A A . 66 TRP CE2 1 1
1 1013 1 1 66 TRP CE3 C 11.203 -1.044 -4.610 1.00 . A A . 66 TRP CE3 1 1
1 1014 1 1 66 TRP CG C 8.771 -0.241 -5.138 1.00 . A A . 66 TRP CG 1 1
1 1015 1 1 66 TRP CH2 C 11.330 -2.826 -2.957 1.00 . A A . 66 TRP CH2 1 1
1 1016 1 1 66 TRP CZ2 C 9.936 -2.830 -2.853 1.00 . A A . 66 TRP CZ2 1 1
1 1017 1 1 66 TRP CZ3 C 11.960 -1.935 -3.841 1.00 . A A . 66 TRP CZ3 1 1
1 1018 1 1 66 TRP H H 9.153 2.171 -8.381 1.00 . A A . 66 TRP H 1 1
1 1019 1 1 66 TRP HA H 9.100 -0.618 -7.715 1.00 . A A . 66 TRP HA 1 1
1 1020 1 1 66 TRP HB2 H 9.938 1.177 -6.130 1.00 . A A . 66 TRP HB2 1 1
1 1021 1 1 66 TRP HB3 H 8.279 1.653 -5.872 1.00 . A A . 66 TRP HB3 1 1
1 1022 1 1 66 TRP HD1 H 6.637 -0.239 -4.891 1.00 . A A . 66 TRP HD1 1 1
1 1023 1 1 66 TRP HE1 H 7.153 -2.201 -3.284 1.00 . A A . 66 TRP HE1 1 1
1 1024 1 1 66 TRP HE3 H 11.697 -0.367 -5.290 1.00 . A A . 66 TRP HE3 1 1
1 1025 1 1 66 TRP HH2 H 11.917 -3.506 -2.364 1.00 . A A . 66 TRP HH2 1 1
1 1026 1 1 66 TRP HZ2 H 9.450 -3.488 -2.175 1.00 . A A . 66 TRP HZ2 1 1
1 1027 1 1 66 TRP HZ3 H 13.026 -1.930 -3.923 1.00 . A A . 66 TRP HZ3 1 1
1 1028 1 1 66 TRP N N 8.855 1.282 -8.598 1.00 . A A . 66 TRP N 1 1
1 1029 1 1 66 TRP NE1 N 7.839 -1.693 -3.758 1.00 . A A . 66 TRP NE1 1 1
1 1030 1 1 66 TRP O O 6.608 -1.057 -7.540 1.00 . A A . 66 TRP O 1 1
1 1031 1 1 67 TRP C C 4.668 0.079 -9.178 1.00 . A A . 67 TRP C 1 1
1 1032 1 1 67 TRP CA C 4.886 0.857 -7.853 1.00 . A A . 67 TRP CA 1 1
1 1033 1 1 67 TRP CB C 4.184 2.230 -7.834 1.00 . A A . 67 TRP CB 1 1
1 1034 1 1 67 TRP CD1 C 4.420 3.900 -5.802 1.00 . A A . 67 TRP CD1 1 1
1 1035 1 1 67 TRP CD2 C 3.077 2.145 -5.377 1.00 . A A . 67 TRP CD2 1 1
1 1036 1 1 67 TRP CE2 C 3.074 2.973 -4.215 1.00 . A A . 67 TRP CE2 1 1
1 1037 1 1 67 TRP CE3 C 2.299 0.961 -5.349 1.00 . A A . 67 TRP CE3 1 1
1 1038 1 1 67 TRP CG C 3.923 2.760 -6.404 1.00 . A A . 67 TRP CG 1 1
1 1039 1 1 67 TRP CH2 C 1.576 1.454 -3.066 1.00 . A A . 67 TRP CH2 1 1
1 1040 1 1 67 TRP CZ2 C 2.334 2.639 -3.075 1.00 . A A . 67 TRP CZ2 1 1
1 1041 1 1 67 TRP CZ3 C 1.557 0.617 -4.200 1.00 . A A . 67 TRP CZ3 1 1
1 1042 1 1 67 TRP H H 6.738 1.949 -7.893 1.00 . A A . 67 TRP H 1 1
1 1043 1 1 67 TRP HA H 4.549 0.252 -7.016 1.00 . A A . 67 TRP HA 1 1
1 1044 1 1 67 TRP HB2 H 4.801 2.934 -8.365 1.00 . A A . 67 TRP HB2 1 1
1 1045 1 1 67 TRP HB3 H 3.240 2.142 -8.351 1.00 . A A . 67 TRP HB3 1 1
1 1046 1 1 67 TRP HD1 H 5.085 4.604 -6.222 1.00 . A A . 67 TRP HD1 1 1
1 1047 1 1 67 TRP HE1 H 4.086 4.790 -3.938 1.00 . A A . 67 TRP HE1 1 1
1 1048 1 1 67 TRP HE3 H 2.280 0.315 -6.215 1.00 . A A . 67 TRP HE3 1 1
1 1049 1 1 67 TRP HH2 H 1.003 1.186 -2.187 1.00 . A A . 67 TRP HH2 1 1
1 1050 1 1 67 TRP HZ2 H 2.349 3.281 -2.208 1.00 . A A . 67 TRP HZ2 1 1
1 1051 1 1 67 TRP HZ3 H 0.971 -0.289 -4.190 1.00 . A A . 67 TRP HZ3 1 1
1 1052 1 1 67 TRP N N 6.330 1.043 -7.791 1.00 . A A . 67 TRP N 1 1
1 1053 1 1 67 TRP NE1 N 3.896 4.031 -4.544 1.00 . A A . 67 TRP NE1 1 1
1 1054 1 1 67 TRP O O 4.027 -0.970 -9.207 1.00 . A A . 67 TRP O 1 1
1 1055 1 1 68 LYS C C 5.567 -1.656 -11.343 1.00 . A A . 68 LYS C 1 1
1 1056 1 1 68 LYS CA C 5.167 -0.211 -11.574 1.00 . A A . 68 LYS CA 1 1
1 1057 1 1 68 LYS CB C 6.104 0.415 -12.682 1.00 . A A . 68 LYS CB 1 1
1 1058 1 1 68 LYS CD C 4.489 1.095 -14.602 1.00 . A A . 68 LYS CD 1 1
1 1059 1 1 68 LYS CE C 3.974 0.732 -16.004 1.00 . A A . 68 LYS CE 1 1
1 1060 1 1 68 LYS CG C 5.640 0.132 -14.173 1.00 . A A . 68 LYS CG 1 1
1 1061 1 1 68 LYS H H 5.917 1.282 -10.160 1.00 . A A . 68 LYS H 1 1
1 1062 1 1 68 LYS HA H 4.139 -0.174 -11.899 1.00 . A A . 68 LYS HA 1 1
1 1063 1 1 68 LYS HB2 H 6.140 1.484 -12.542 1.00 . A A . 68 LYS HB2 1 1
1 1064 1 1 68 LYS HB3 H 7.100 0.031 -12.557 1.00 . A A . 68 LYS HB3 1 1
1 1065 1 1 68 LYS HD2 H 3.666 1.012 -13.896 1.00 . A A . 68 LYS HD2 1 1
1 1066 1 1 68 LYS HD3 H 4.844 2.114 -14.613 1.00 . A A . 68 LYS HD3 1 1
1 1067 1 1 68 LYS HE2 H 3.668 -0.306 -16.021 1.00 . A A . 68 LYS HE2 1 1
1 1068 1 1 68 LYS HE3 H 3.128 1.358 -16.251 1.00 . A A . 68 LYS HE3 1 1
1 1069 1 1 68 LYS HG2 H 6.484 0.275 -14.827 1.00 . A A . 68 LYS HG2 1 1
1 1070 1 1 68 LYS HG3 H 5.307 -0.899 -14.298 1.00 . A A . 68 LYS HG3 1 1
1 1071 1 1 68 LYS HZ1 H 4.955 0.257 -17.782 1.00 . A A . 68 LYS HZ1 1 1
1 1072 1 1 68 LYS HZ2 H 5.982 0.815 -16.548 1.00 . A A . 68 LYS HZ2 1 1
1 1073 1 1 68 LYS HZ3 H 4.991 1.907 -17.388 1.00 . A A . 68 LYS HZ3 1 1
1 1074 1 1 68 LYS N N 5.304 0.517 -10.249 1.00 . A A . 68 LYS N 1 1
1 1075 1 1 68 LYS NZ N 5.058 0.943 -17.006 1.00 . A A . 68 LYS NZ 1 1
1 1076 1 1 68 LYS O O 4.909 -2.592 -11.748 1.00 . A A . 68 LYS O 1 1
1 1077 1 1 69 ALA C C 6.247 -3.933 -9.584 1.00 . A A . 69 ALA C 1 1
1 1078 1 1 69 ALA CA C 7.228 -3.126 -10.439 1.00 . A A . 69 ALA CA 1 1
1 1079 1 1 69 ALA CB C 8.574 -2.965 -9.738 1.00 . A A . 69 ALA CB 1 1
1 1080 1 1 69 ALA H H 7.192 -1.016 -10.457 1.00 . A A . 69 ALA H 1 1
1 1081 1 1 69 ALA HA H 7.396 -3.590 -11.364 1.00 . A A . 69 ALA HA 1 1
1 1082 1 1 69 ALA HB1 H 9.108 -3.891 -9.744 1.00 . A A . 69 ALA HB1 1 1
1 1083 1 1 69 ALA HB2 H 8.430 -2.640 -8.720 1.00 . A A . 69 ALA HB2 1 1
1 1084 1 1 69 ALA HB3 H 9.144 -2.244 -10.280 1.00 . A A . 69 ALA HB3 1 1
1 1085 1 1 69 ALA N N 6.681 -1.808 -10.719 1.00 . A A . 69 ALA N 1 1
1 1086 1 1 69 ALA O O 6.002 -5.080 -9.854 1.00 . A A . 69 ALA O 1 1
1 1087 1 1 70 PHE C C 3.508 -4.574 -8.562 1.00 . A A . 70 PHE C 1 1
1 1088 1 1 70 PHE CA C 4.686 -4.102 -7.709 1.00 . A A . 70 PHE CA 1 1
1 1089 1 1 70 PHE CB C 4.135 -3.192 -6.633 1.00 . A A . 70 PHE CB 1 1
1 1090 1 1 70 PHE CD1 C 3.611 -4.999 -4.954 1.00 . A A . 70 PHE CD1 1 1
1 1091 1 1 70 PHE CD2 C 1.832 -3.463 -5.611 1.00 . A A . 70 PHE CD2 1 1
1 1092 1 1 70 PHE CE1 C 2.708 -5.696 -4.132 1.00 . A A . 70 PHE CE1 1 1
1 1093 1 1 70 PHE CE2 C 0.930 -4.157 -4.781 1.00 . A A . 70 PHE CE2 1 1
1 1094 1 1 70 PHE CG C 3.174 -3.882 -5.692 1.00 . A A . 70 PHE CG 1 1
1 1095 1 1 70 PHE CZ C 1.368 -5.276 -4.047 1.00 . A A . 70 PHE CZ 1 1
1 1096 1 1 70 PHE H H 5.895 -2.405 -8.364 1.00 . A A . 70 PHE H 1 1
1 1097 1 1 70 PHE HA H 5.186 -4.935 -7.259 1.00 . A A . 70 PHE HA 1 1
1 1098 1 1 70 PHE HB2 H 4.948 -2.780 -6.062 1.00 . A A . 70 PHE HB2 1 1
1 1099 1 1 70 PHE HB3 H 3.590 -2.408 -7.128 1.00 . A A . 70 PHE HB3 1 1
1 1100 1 1 70 PHE HD1 H 4.640 -5.319 -5.015 1.00 . A A . 70 PHE HD1 1 1
1 1101 1 1 70 PHE HD2 H 1.500 -2.609 -6.176 1.00 . A A . 70 PHE HD2 1 1
1 1102 1 1 70 PHE HE1 H 3.043 -6.552 -3.564 1.00 . A A . 70 PHE HE1 1 1
1 1103 1 1 70 PHE HE2 H -0.097 -3.834 -4.713 1.00 . A A . 70 PHE HE2 1 1
1 1104 1 1 70 PHE HZ H 0.676 -5.813 -3.416 1.00 . A A . 70 PHE HZ 1 1
1 1105 1 1 70 PHE N N 5.673 -3.342 -8.568 1.00 . A A . 70 PHE N 1 1
1 1106 1 1 70 PHE O O 3.057 -5.695 -8.452 1.00 . A A . 70 PHE O 1 1
1 1107 1 1 71 SER C C 2.253 -5.357 -11.094 1.00 . A A . 71 SER C 1 1
1 1108 1 1 71 SER CA C 1.858 -4.124 -10.273 1.00 . A A . 71 SER CA 1 1
1 1109 1 1 71 SER CB C 1.494 -2.980 -11.221 1.00 . A A . 71 SER CB 1 1
1 1110 1 1 71 SER H H 3.378 -2.800 -9.490 1.00 . A A . 71 SER H 1 1
1 1111 1 1 71 SER HA H 1.006 -4.361 -9.651 1.00 . A A . 71 SER HA 1 1
1 1112 1 1 71 SER HB2 H 2.326 -2.773 -11.874 1.00 . A A . 71 SER HB2 1 1
1 1113 1 1 71 SER HB3 H 0.635 -3.264 -11.813 1.00 . A A . 71 SER HB3 1 1
1 1114 1 1 71 SER HG H 0.313 -1.523 -10.696 1.00 . A A . 71 SER HG 1 1
1 1115 1 1 71 SER N N 3.002 -3.710 -9.416 1.00 . A A . 71 SER N 1 1
1 1116 1 1 71 SER O O 1.484 -6.286 -11.256 1.00 . A A . 71 SER O 1 1
1 1117 1 1 71 SER OG O 1.199 -1.815 -10.462 1.00 . A A . 71 SER OG 1 1
1 1118 1 1 72 ARG C C 3.907 -7.804 -11.575 1.00 . A A . 72 ARG C 1 1
1 1119 1 1 72 ARG CA C 3.932 -6.516 -12.419 1.00 . A A . 72 ARG CA 1 1
1 1120 1 1 72 ARG CB C 5.363 -6.192 -12.896 1.00 . A A . 72 ARG CB 1 1
1 1121 1 1 72 ARG CD C 7.305 -6.891 -14.312 1.00 . A A . 72 ARG CD 1 1
1 1122 1 1 72 ARG CG C 5.910 -7.286 -13.821 1.00 . A A . 72 ARG CG 1 1
1 1123 1 1 72 ARG CZ C 8.166 -5.417 -16.034 1.00 . A A . 72 ARG CZ 1 1
1 1124 1 1 72 ARG H H 4.038 -4.590 -11.469 1.00 . A A . 72 ARG H 1 1
1 1125 1 1 72 ARG HA H 3.288 -6.644 -13.278 1.00 . A A . 72 ARG HA 1 1
1 1126 1 1 72 ARG HB2 H 5.357 -5.250 -13.429 1.00 . A A . 72 ARG HB2 1 1
1 1127 1 1 72 ARG HB3 H 6.010 -6.102 -12.034 1.00 . A A . 72 ARG HB3 1 1
1 1128 1 1 72 ARG HD2 H 7.933 -6.657 -13.465 1.00 . A A . 72 ARG HD2 1 1
1 1129 1 1 72 ARG HD3 H 7.740 -7.713 -14.862 1.00 . A A . 72 ARG HD3 1 1
1 1130 1 1 72 ARG HE H 6.407 -5.127 -15.160 1.00 . A A . 72 ARG HE 1 1
1 1131 1 1 72 ARG HG2 H 5.975 -8.218 -13.273 1.00 . A A . 72 ARG HG2 1 1
1 1132 1 1 72 ARG HG3 H 5.250 -7.408 -14.667 1.00 . A A . 72 ARG HG3 1 1
1 1133 1 1 72 ARG HH11 H 9.296 -6.976 -15.485 1.00 . A A . 72 ARG HH11 1 1
1 1134 1 1 72 ARG HH12 H 9.967 -5.962 -16.723 1.00 . A A . 72 ARG HH12 1 1
1 1135 1 1 72 ARG HH21 H 7.261 -3.796 -16.777 1.00 . A A . 72 ARG HH21 1 1
1 1136 1 1 72 ARG HH22 H 8.810 -4.166 -17.455 1.00 . A A . 72 ARG HH22 1 1
1 1137 1 1 72 ARG N N 3.451 -5.357 -11.608 1.00 . A A . 72 ARG N 1 1
1 1138 1 1 72 ARG NE N 7.200 -5.699 -15.201 1.00 . A A . 72 ARG NE 1 1
1 1139 1 1 72 ARG NH1 N 9.226 -6.181 -16.084 1.00 . A A . 72 ARG NH1 1 1
1 1140 1 1 72 ARG NH2 N 8.072 -4.377 -16.815 1.00 . A A . 72 ARG NH2 1 1
1 1141 1 1 72 ARG O O 3.500 -8.850 -12.035 1.00 . A A . 72 ARG O 1 1
1 1142 1 1 73 GLN C C 2.941 -9.566 -9.376 1.00 . A A . 73 GLN C 1 1
1 1143 1 1 73 GLN CA C 4.353 -8.944 -9.475 1.00 . A A . 73 GLN CA 1 1
1 1144 1 1 73 GLN CB C 4.798 -8.541 -8.055 1.00 . A A . 73 GLN CB 1 1
1 1145 1 1 73 GLN CD C 6.684 -7.857 -6.536 1.00 . A A . 73 GLN CD 1 1
1 1146 1 1 73 GLN CG C 6.267 -8.111 -8.019 1.00 . A A . 73 GLN CG 1 1
1 1147 1 1 73 GLN H H 4.700 -6.884 -10.009 1.00 . A A . 73 GLN H 1 1
1 1148 1 1 73 GLN HA H 5.042 -9.674 -9.870 1.00 . A A . 73 GLN HA 1 1
1 1149 1 1 73 GLN HB2 H 4.186 -7.725 -7.711 1.00 . A A . 73 GLN HB2 1 1
1 1150 1 1 73 GLN HB3 H 4.671 -9.373 -7.402 1.00 . A A . 73 GLN HB3 1 1
1 1151 1 1 73 GLN HE21 H 8.159 -6.592 -6.976 1.00 . A A . 73 GLN HE21 1 1
1 1152 1 1 73 GLN HE22 H 8.009 -6.929 -5.306 1.00 . A A . 73 GLN HE22 1 1
1 1153 1 1 73 GLN HG2 H 6.878 -8.875 -8.466 1.00 . A A . 73 GLN HG2 1 1
1 1154 1 1 73 GLN HG3 H 6.384 -7.223 -8.580 1.00 . A A . 73 GLN HG3 1 1
1 1155 1 1 73 GLN N N 4.351 -7.735 -10.353 1.00 . A A . 73 GLN N 1 1
1 1156 1 1 73 GLN NE2 N 7.694 -7.046 -6.250 1.00 . A A . 73 GLN NE2 1 1
1 1157 1 1 73 GLN O O 2.781 -10.776 -9.386 1.00 . A A . 73 GLN O 1 1
1 1158 1 1 73 GLN OE1 O 6.068 -8.377 -5.632 1.00 . A A . 73 GLN OE1 1 1
1 1159 1 1 74 LEU C C 0.028 -9.979 -10.381 1.00 . A A . 74 LEU C 1 1
1 1160 1 1 74 LEU CA C 0.517 -9.260 -9.112 1.00 . A A . 74 LEU CA 1 1
1 1161 1 1 74 LEU CB C -0.420 -8.078 -8.821 1.00 . A A . 74 LEU CB 1 1
1 1162 1 1 74 LEU CD1 C -0.725 -5.969 -7.419 1.00 . A A . 74 LEU CD1 1 1
1 1163 1 1 74 LEU CD2 C 0.188 -8.070 -6.325 1.00 . A A . 74 LEU CD2 1 1
1 1164 1 1 74 LEU CG C 0.139 -7.237 -7.638 1.00 . A A . 74 LEU CG 1 1
1 1165 1 1 74 LEU H H 2.093 -7.780 -9.181 1.00 . A A . 74 LEU H 1 1
1 1166 1 1 74 LEU HA H 0.466 -9.947 -8.285 1.00 . A A . 74 LEU HA 1 1
1 1167 1 1 74 LEU HB2 H -0.509 -7.464 -9.705 1.00 . A A . 74 LEU HB2 1 1
1 1168 1 1 74 LEU HB3 H -1.390 -8.465 -8.562 1.00 . A A . 74 LEU HB3 1 1
1 1169 1 1 74 LEU HD11 H -1.609 -6.227 -6.844 1.00 . A A . 74 LEU HD11 1 1
1 1170 1 1 74 LEU HD12 H -1.032 -5.562 -8.370 1.00 . A A . 74 LEU HD12 1 1
1 1171 1 1 74 LEU HD13 H -0.152 -5.230 -6.879 1.00 . A A . 74 LEU HD13 1 1
1 1172 1 1 74 LEU HD21 H 1.030 -8.747 -6.351 1.00 . A A . 74 LEU HD21 1 1
1 1173 1 1 74 LEU HD22 H -0.719 -8.647 -6.231 1.00 . A A . 74 LEU HD22 1 1
1 1174 1 1 74 LEU HD23 H 0.276 -7.423 -5.467 1.00 . A A . 74 LEU HD23 1 1
1 1175 1 1 74 LEU HG H 1.146 -6.922 -7.892 1.00 . A A . 74 LEU HG 1 1
1 1176 1 1 74 LEU N N 1.925 -8.743 -9.238 1.00 . A A . 74 LEU N 1 1
1 1177 1 1 74 LEU O O -0.748 -10.911 -10.310 1.00 . A A . 74 LEU O 1 1
1 1178 1 1 75 ILE C C 0.391 -11.642 -12.890 1.00 . A A . 75 ILE C 1 1
1 1179 1 1 75 ILE CA C -0.047 -10.171 -12.798 1.00 . A A . 75 ILE CA 1 1
1 1180 1 1 75 ILE CB C 0.522 -9.405 -13.991 1.00 . A A . 75 ILE CB 1 1
1 1181 1 1 75 ILE CD1 C 0.660 -7.134 -15.042 1.00 . A A . 75 ILE CD1 1 1
1 1182 1 1 75 ILE CG1 C -0.090 -8.001 -14.027 1.00 . A A . 75 ILE CG1 1 1
1 1183 1 1 75 ILE CG2 C 0.186 -10.145 -15.286 1.00 . A A . 75 ILE CG2 1 1
1 1184 1 1 75 ILE H H 0.993 -8.727 -11.574 1.00 . A A . 75 ILE H 1 1
1 1185 1 1 75 ILE HA H -1.125 -10.124 -12.836 1.00 . A A . 75 ILE HA 1 1
1 1186 1 1 75 ILE HB H 1.594 -9.325 -13.887 1.00 . A A . 75 ILE HB 1 1
1 1187 1 1 75 ILE HD11 H 1.722 -7.302 -14.938 1.00 . A A . 75 ILE HD11 1 1
1 1188 1 1 75 ILE HD12 H 0.442 -6.091 -14.859 1.00 . A A . 75 ILE HD12 1 1
1 1189 1 1 75 ILE HD13 H 0.351 -7.399 -16.038 1.00 . A A . 75 ILE HD13 1 1
1 1190 1 1 75 ILE HG12 H -1.131 -8.075 -14.314 1.00 . A A . 75 ILE HG12 1 1
1 1191 1 1 75 ILE HG13 H -0.019 -7.553 -13.049 1.00 . A A . 75 ILE HG13 1 1
1 1192 1 1 75 ILE HG21 H 0.830 -11.003 -15.392 1.00 . A A . 75 ILE HG21 1 1
1 1193 1 1 75 ILE HG22 H 0.332 -9.483 -16.128 1.00 . A A . 75 ILE HG22 1 1
1 1194 1 1 75 ILE HG23 H -0.847 -10.469 -15.260 1.00 . A A . 75 ILE HG23 1 1
1 1195 1 1 75 ILE N N 0.425 -9.521 -11.533 1.00 . A A . 75 ILE N 1 1
1 1196 1 1 75 ILE O O -0.379 -12.502 -13.272 1.00 . A A . 75 ILE O 1 1
1 1197 1 1 76 THR C C 1.515 -14.224 -11.583 1.00 . A A . 76 THR C 1 1
1 1198 1 1 76 THR CA C 2.118 -13.345 -12.689 1.00 . A A . 76 THR CA 1 1
1 1199 1 1 76 THR CB C 3.645 -13.358 -12.573 1.00 . A A . 76 THR CB 1 1
1 1200 1 1 76 THR CG2 C 4.183 -14.744 -12.942 1.00 . A A . 76 THR CG2 1 1
1 1201 1 1 76 THR H H 2.251 -11.216 -12.344 1.00 . A A . 76 THR H 1 1
1 1202 1 1 76 THR HA H 1.832 -13.748 -13.651 1.00 . A A . 76 THR HA 1 1
1 1203 1 1 76 THR HB H 3.932 -13.124 -11.560 1.00 . A A . 76 THR HB 1 1
1 1204 1 1 76 THR HG1 H 4.323 -11.578 -12.961 1.00 . A A . 76 THR HG1 1 1
1 1205 1 1 76 THR HG21 H 5.250 -14.773 -12.778 1.00 . A A . 76 THR HG21 1 1
1 1206 1 1 76 THR HG22 H 3.972 -14.947 -13.980 1.00 . A A . 76 THR HG22 1 1
1 1207 1 1 76 THR HG23 H 3.706 -15.491 -12.325 1.00 . A A . 76 THR HG23 1 1
1 1208 1 1 76 THR N N 1.626 -11.931 -12.595 1.00 . A A . 76 THR N 1 1
1 1209 1 1 76 THR O O 1.206 -15.376 -11.812 1.00 . A A . 76 THR O 1 1
1 1210 1 1 76 THR OG1 O 4.189 -12.388 -13.455 1.00 . A A . 76 THR OG1 1 1
1 1211 1 1 77 GLU C C -0.638 -14.985 -9.585 1.00 . A A . 77 GLU C 1 1
1 1212 1 1 77 GLU CA C 0.815 -14.574 -9.292 1.00 . A A . 77 GLU CA 1 1
1 1213 1 1 77 GLU CB C 0.865 -13.791 -7.974 1.00 . A A . 77 GLU CB 1 1
1 1214 1 1 77 GLU CD C 2.364 -12.677 -6.321 1.00 . A A . 77 GLU CD 1 1
1 1215 1 1 77 GLU CG C 2.324 -13.539 -7.582 1.00 . A A . 77 GLU CG 1 1
1 1216 1 1 77 GLU H H 1.635 -12.793 -10.206 1.00 . A A . 77 GLU H 1 1
1 1217 1 1 77 GLU HA H 1.419 -15.468 -9.200 1.00 . A A . 77 GLU HA 1 1
1 1218 1 1 77 GLU HB2 H 0.357 -12.846 -8.099 1.00 . A A . 77 GLU HB2 1 1
1 1219 1 1 77 GLU HB3 H 0.381 -14.362 -7.197 1.00 . A A . 77 GLU HB3 1 1
1 1220 1 1 77 GLU HG2 H 2.812 -14.484 -7.390 1.00 . A A . 77 GLU HG2 1 1
1 1221 1 1 77 GLU HG3 H 2.831 -13.025 -8.384 1.00 . A A . 77 GLU HG3 1 1
1 1222 1 1 77 GLU N N 1.369 -13.719 -10.390 1.00 . A A . 77 GLU N 1 1
1 1223 1 1 77 GLU O O -1.105 -15.993 -9.095 1.00 . A A . 77 GLU O 1 1
1 1224 1 1 77 GLU OE1 O 1.306 -12.281 -5.862 1.00 . A A . 77 GLU OE1 1 1
1 1225 1 1 77 GLU OE2 O 3.452 -12.430 -5.828 1.00 . A A . 77 GLU OE2 1 1
1 1226 1 1 78 GLY C C -3.704 -13.642 -9.879 1.00 . A A . 78 GLY C 1 1
1 1227 1 1 78 GLY CA C -2.790 -14.602 -10.642 1.00 . A A . 78 GLY CA 1 1
1 1228 1 1 78 GLY H H -0.995 -13.390 -10.717 1.00 . A A . 78 GLY H 1 1
1 1229 1 1 78 GLY HA2 H -2.977 -14.522 -11.705 1.00 . A A . 78 GLY HA2 1 1
1 1230 1 1 78 GLY HA3 H -2.973 -15.611 -10.310 1.00 . A A . 78 GLY HA3 1 1
1 1231 1 1 78 GLY N N -1.369 -14.220 -10.353 1.00 . A A . 78 GLY N 1 1
1 1232 1 1 78 GLY O O -4.881 -13.510 -10.160 1.00 . A A . 78 GLY O 1 1
1 1233 1 1 79 PHE C C -4.502 -10.898 -9.054 1.00 . A A . 79 PHE C 1 1
1 1234 1 1 79 PHE CA C -3.885 -11.948 -8.121 1.00 . A A . 79 PHE CA 1 1
1 1235 1 1 79 PHE CB C -2.848 -11.286 -7.202 1.00 . A A . 79 PHE CB 1 1
1 1236 1 1 79 PHE CD1 C -2.139 -13.310 -5.867 1.00 . A A . 79 PHE CD1 1 1
1 1237 1 1 79 PHE CD2 C -3.217 -11.472 -4.680 1.00 . A A . 79 PHE CD2 1 1
1 1238 1 1 79 PHE CE1 C -2.027 -14.024 -4.657 1.00 . A A . 79 PHE CE1 1 1
1 1239 1 1 79 PHE CE2 C -3.102 -12.188 -3.473 1.00 . A A . 79 PHE CE2 1 1
1 1240 1 1 79 PHE CG C -2.732 -12.034 -5.884 1.00 . A A . 79 PHE CG 1 1
1 1241 1 1 79 PHE CZ C -2.506 -13.461 -3.462 1.00 . A A . 79 PHE CZ 1 1
1 1242 1 1 79 PHE H H -2.181 -13.057 -8.777 1.00 . A A . 79 PHE H 1 1
1 1243 1 1 79 PHE HA H -4.670 -12.418 -7.524 1.00 . A A . 79 PHE HA 1 1
1 1244 1 1 79 PHE HB2 H -1.889 -11.302 -7.696 1.00 . A A . 79 PHE HB2 1 1
1 1245 1 1 79 PHE HB3 H -3.124 -10.265 -7.011 1.00 . A A . 79 PHE HB3 1 1
1 1246 1 1 79 PHE HD1 H -1.766 -13.738 -6.780 1.00 . A A . 79 PHE HD1 1 1
1 1247 1 1 79 PHE HD2 H -3.678 -10.495 -4.678 1.00 . A A . 79 PHE HD2 1 1
1 1248 1 1 79 PHE HE1 H -1.570 -15.004 -4.651 1.00 . A A . 79 PHE HE1 1 1
1 1249 1 1 79 PHE HE2 H -3.469 -11.755 -2.553 1.00 . A A . 79 PHE HE2 1 1
1 1250 1 1 79 PHE HZ H -2.420 -14.009 -2.535 1.00 . A A . 79 PHE HZ 1 1
1 1251 1 1 79 PHE N N -3.137 -12.944 -8.939 1.00 . A A . 79 PHE N 1 1
1 1252 1 1 79 PHE O O -5.543 -10.345 -8.770 1.00 . A A . 79 PHE O 1 1
1 1253 1 1 80 LEU C C -4.300 -10.013 -12.549 1.00 . A A . 80 LEU C 1 1
1 1254 1 1 80 LEU CA C -4.390 -9.545 -11.082 1.00 . A A . 80 LEU CA 1 1
1 1255 1 1 80 LEU CB C -3.554 -8.255 -10.885 1.00 . A A . 80 LEU CB 1 1
1 1256 1 1 80 LEU CD1 C -5.348 -6.485 -11.105 1.00 . A A . 80 LEU CD1 1 1
1 1257 1 1 80 LEU CD2 C -2.983 -6.001 -11.899 1.00 . A A . 80 LEU CD2 1 1
1 1258 1 1 80 LEU CG C -4.076 -7.079 -11.735 1.00 . A A . 80 LEU CG 1 1
1 1259 1 1 80 LEU H H -2.990 -11.016 -10.348 1.00 . A A . 80 LEU H 1 1
1 1260 1 1 80 LEU HA H -5.422 -9.359 -10.848 1.00 . A A . 80 LEU HA 1 1
1 1261 1 1 80 LEU HB2 H -3.600 -7.974 -9.847 1.00 . A A . 80 LEU HB2 1 1
1 1262 1 1 80 LEU HB3 H -2.517 -8.443 -11.145 1.00 . A A . 80 LEU HB3 1 1
1 1263 1 1 80 LEU HD11 H -5.637 -5.580 -11.615 1.00 . A A . 80 LEU HD11 1 1
1 1264 1 1 80 LEU HD12 H -5.162 -6.262 -10.063 1.00 . A A . 80 LEU HD12 1 1
1 1265 1 1 80 LEU HD13 H -6.150 -7.207 -11.176 1.00 . A A . 80 LEU HD13 1 1
1 1266 1 1 80 LEU HD21 H -2.734 -5.564 -10.947 1.00 . A A . 80 LEU HD21 1 1
1 1267 1 1 80 LEU HD22 H -3.339 -5.226 -12.563 1.00 . A A . 80 LEU HD22 1 1
1 1268 1 1 80 LEU HD23 H -2.094 -6.450 -12.328 1.00 . A A . 80 LEU HD23 1 1
1 1269 1 1 80 LEU HG H -4.329 -7.472 -12.707 1.00 . A A . 80 LEU HG 1 1
1 1270 1 1 80 LEU N N -3.847 -10.588 -10.151 1.00 . A A . 80 LEU N 1 1
1 1271 1 1 80 LEU O O -3.379 -10.688 -12.960 1.00 . A A . 80 LEU O 1 1
1 1272 1 1 81 VAL C C -5.522 -8.599 -15.513 1.00 . A A . 81 VAL C 1 1
1 1273 1 1 81 VAL CA C -5.318 -9.930 -14.784 1.00 . A A . 81 VAL CA 1 1
1 1274 1 1 81 VAL CB C -6.497 -10.869 -15.075 1.00 . A A . 81 VAL CB 1 1
1 1275 1 1 81 VAL CG1 C -7.813 -10.083 -15.016 1.00 . A A . 81 VAL CG1 1 1
1 1276 1 1 81 VAL CG2 C -6.330 -11.484 -16.473 1.00 . A A . 81 VAL CG2 1 1
1 1277 1 1 81 VAL H H -5.981 -9.050 -12.943 1.00 . A A . 81 VAL H 1 1
1 1278 1 1 81 VAL HA H -4.385 -10.386 -15.096 1.00 . A A . 81 VAL HA 1 1
1 1279 1 1 81 VAL HB H -6.516 -11.659 -14.339 1.00 . A A . 81 VAL HB 1 1
1 1280 1 1 81 VAL HG11 H -7.896 -9.455 -15.888 1.00 . A A . 81 VAL HG11 1 1
1 1281 1 1 81 VAL HG12 H -7.828 -9.469 -14.124 1.00 . A A . 81 VAL HG12 1 1
1 1282 1 1 81 VAL HG13 H -8.645 -10.772 -14.985 1.00 . A A . 81 VAL HG13 1 1
1 1283 1 1 81 VAL HG21 H -5.446 -12.105 -16.494 1.00 . A A . 81 VAL HG21 1 1
1 1284 1 1 81 VAL HG22 H -6.230 -10.695 -17.200 1.00 . A A . 81 VAL HG22 1 1
1 1285 1 1 81 VAL HG23 H -7.197 -12.085 -16.709 1.00 . A A . 81 VAL HG23 1 1
1 1286 1 1 81 VAL N N -5.269 -9.605 -13.328 1.00 . A A . 81 VAL N 1 1
1 1287 1 1 81 VAL O O -6.243 -7.757 -15.033 1.00 . A A . 81 VAL O 1 1
1 1288 1 1 82 GLU C C -5.770 -7.237 -18.699 1.00 . A A . 82 GLU C 1 1
1 1289 1 1 82 GLU CA C -5.119 -7.047 -17.338 1.00 . A A . 82 GLU CA 1 1
1 1290 1 1 82 GLU CB C -3.774 -6.325 -17.495 1.00 . A A . 82 GLU CB 1 1
1 1291 1 1 82 GLU CD C -1.904 -5.182 -16.281 1.00 . A A . 82 GLU CD 1 1
1 1292 1 1 82 GLU CG C -3.263 -5.870 -16.123 1.00 . A A . 82 GLU CG 1 1
1 1293 1 1 82 GLU H H -4.300 -9.041 -17.031 1.00 . A A . 82 GLU H 1 1
1 1294 1 1 82 GLU HA H -5.779 -6.448 -16.747 1.00 . A A . 82 GLU HA 1 1
1 1295 1 1 82 GLU HB2 H -3.059 -6.995 -17.948 1.00 . A A . 82 GLU HB2 1 1
1 1296 1 1 82 GLU HB3 H -3.910 -5.457 -18.132 1.00 . A A . 82 GLU HB3 1 1
1 1297 1 1 82 GLU HG2 H -3.969 -5.180 -15.682 1.00 . A A . 82 GLU HG2 1 1
1 1298 1 1 82 GLU HG3 H -3.151 -6.733 -15.480 1.00 . A A . 82 GLU HG3 1 1
1 1299 1 1 82 GLU N N -4.901 -8.369 -16.644 1.00 . A A . 82 GLU N 1 1
1 1300 1 1 82 GLU O O -5.391 -8.106 -19.459 1.00 . A A . 82 GLU O 1 1
1 1301 1 1 82 GLU OE1 O -1.387 -5.180 -17.385 1.00 . A A . 82 GLU OE1 1 1
1 1302 1 1 82 GLU OE2 O -1.405 -4.669 -15.293 1.00 . A A . 82 GLU OE2 1 1
1 1303 1 1 83 VAL C C -7.123 -5.332 -21.181 1.00 . A A . 83 VAL C 1 1
1 1304 1 1 83 VAL CA C -7.392 -6.585 -20.362 1.00 . A A . 83 VAL CA 1 1
1 1305 1 1 83 VAL CB C -8.894 -6.820 -20.204 1.00 . A A . 83 VAL CB 1 1
1 1306 1 1 83 VAL CG1 C -9.581 -6.751 -21.570 1.00 . A A . 83 VAL CG1 1 1
1 1307 1 1 83 VAL CG2 C -9.126 -8.209 -19.596 1.00 . A A . 83 VAL CG2 1 1
1 1308 1 1 83 VAL H H -7.047 -5.694 -18.427 1.00 . A A . 83 VAL H 1 1
1 1309 1 1 83 VAL HA H -6.952 -7.434 -20.872 1.00 . A A . 83 VAL HA 1 1
1 1310 1 1 83 VAL HB H -9.301 -6.062 -19.563 1.00 . A A . 83 VAL HB 1 1
1 1311 1 1 83 VAL HG11 H -9.020 -7.331 -22.286 1.00 . A A . 83 VAL HG11 1 1
1 1312 1 1 83 VAL HG12 H -9.624 -5.727 -21.893 1.00 . A A . 83 VAL HG12 1 1
1 1313 1 1 83 VAL HG13 H -10.584 -7.142 -21.491 1.00 . A A . 83 VAL HG13 1 1
1 1314 1 1 83 VAL HG21 H -8.808 -8.211 -18.563 1.00 . A A . 83 VAL HG21 1 1
1 1315 1 1 83 VAL HG22 H -8.561 -8.946 -20.142 1.00 . A A . 83 VAL HG22 1 1
1 1316 1 1 83 VAL HG23 H -10.178 -8.454 -19.648 1.00 . A A . 83 VAL HG23 1 1
1 1317 1 1 83 VAL N N -6.750 -6.417 -19.036 1.00 . A A . 83 VAL N 1 1
1 1318 1 1 83 VAL O O -7.358 -4.192 -20.774 1.00 . A A . 83 VAL O 1 1
1 1319 1 1 84 SER C C -7.617 -4.115 -24.043 1.00 . A A . 84 SER C 1 1
1 1320 1 1 84 SER CA C -6.358 -4.508 -23.310 1.00 . A A . 84 SER CA 1 1
1 1321 1 1 84 SER CB C -5.249 -4.923 -24.281 1.00 . A A . 84 SER CB 1 1
1 1322 1 1 84 SER H H -6.530 -6.508 -22.627 1.00 . A A . 84 SER H 1 1
1 1323 1 1 84 SER HA H -6.047 -3.660 -22.712 1.00 . A A . 84 SER HA 1 1
1 1324 1 1 84 SER HB2 H -4.374 -5.211 -23.728 1.00 . A A . 84 SER HB2 1 1
1 1325 1 1 84 SER HB3 H -5.589 -5.760 -24.873 1.00 . A A . 84 SER HB3 1 1
1 1326 1 1 84 SER HG H -5.631 -3.748 -25.785 1.00 . A A . 84 SER HG 1 1
1 1327 1 1 84 SER N N -6.665 -5.577 -22.355 1.00 . A A . 84 SER N 1 1
1 1328 1 1 84 SER O O -7.613 -3.174 -24.794 1.00 . A A . 84 SER O 1 1
1 1329 1 1 84 SER OG O -4.935 -3.824 -25.126 1.00 . A A . 84 SER OG 1 1
1 1330 1 1 85 ARG C C -10.700 -3.473 -23.962 1.00 . A A . 85 ARG C 1 1
1 1331 1 1 85 ARG CA C -9.900 -4.534 -24.722 1.00 . A A . 85 ARG CA 1 1
1 1332 1 1 85 ARG CB C -10.755 -5.798 -24.898 1.00 . A A . 85 ARG CB 1 1
1 1333 1 1 85 ARG CD C -10.854 -8.128 -25.901 1.00 . A A . 85 ARG CD 1 1
1 1334 1 1 85 ARG CG C -10.040 -6.827 -25.825 1.00 . A A . 85 ARG CG 1 1
1 1335 1 1 85 ARG CZ C -10.696 -10.275 -27.006 1.00 . A A . 85 ARG CZ 1 1
1 1336 1 1 85 ARG H H -8.647 -5.699 -23.402 1.00 . A A . 85 ARG H 1 1
1 1337 1 1 85 ARG HA H -9.605 -4.150 -25.688 1.00 . A A . 85 ARG HA 1 1
1 1338 1 1 85 ARG HB2 H -10.933 -6.235 -23.926 1.00 . A A . 85 ARG HB2 1 1
1 1339 1 1 85 ARG HB3 H -11.704 -5.518 -25.336 1.00 . A A . 85 ARG HB3 1 1
1 1340 1 1 85 ARG HD2 H -10.944 -8.553 -24.910 1.00 . A A . 85 ARG HD2 1 1
1 1341 1 1 85 ARG HD3 H -11.837 -7.915 -26.292 1.00 . A A . 85 ARG HD3 1 1
1 1342 1 1 85 ARG HE H -9.318 -8.860 -27.225 1.00 . A A . 85 ARG HE 1 1
1 1343 1 1 85 ARG HG2 H -9.945 -6.415 -26.821 1.00 . A A . 85 ARG HG2 1 1
1 1344 1 1 85 ARG HG3 H -9.053 -7.055 -25.447 1.00 . A A . 85 ARG HG3 1 1
1 1345 1 1 85 ARG HH11 H -12.278 -9.940 -25.825 1.00 . A A . 85 ARG HH11 1 1
1 1346 1 1 85 ARG HH12 H -12.230 -11.491 -26.592 1.00 . A A . 85 ARG HH12 1 1
1 1347 1 1 85 ARG HH21 H -9.237 -10.885 -28.234 1.00 . A A . 85 ARG HH21 1 1
1 1348 1 1 85 ARG HH22 H -10.507 -12.029 -27.955 1.00 . A A . 85 ARG HH22 1 1
1 1349 1 1 85 ARG N N -8.678 -4.875 -23.932 1.00 . A A . 85 ARG N 1 1
1 1350 1 1 85 ARG NE N -10.167 -9.101 -26.794 1.00 . A A . 85 ARG NE 1 1
1 1351 1 1 85 ARG NH1 N -11.822 -10.596 -26.430 1.00 . A A . 85 ARG NH1 1 1
1 1352 1 1 85 ARG NH2 N -10.101 -11.130 -27.793 1.00 . A A . 85 ARG NH2 1 1
1 1353 1 1 85 ARG O O -11.831 -3.130 -24.234 1.00 . A A . 85 ARG O 1 1
1 1354 1 1 86 TYR C C -9.492 -1.086 -21.460 1.00 . A A . 86 TYR C 1 1
1 1355 1 1 86 TYR CA C -10.535 -2.148 -21.859 1.00 . A A . 86 TYR CA 1 1
1 1356 1 1 86 TYR CB C -10.868 -3.028 -20.622 1.00 . A A . 86 TYR CB 1 1
1 1357 1 1 86 TYR CD1 C -12.651 -4.569 -21.577 1.00 . A A . 86 TYR CD1 1 1
1 1358 1 1 86 TYR CD2 C -13.290 -2.935 -19.877 1.00 . A A . 86 TYR CD2 1 1
1 1359 1 1 86 TYR CE1 C -13.982 -5.023 -21.639 1.00 . A A . 86 TYR CE1 1 1
1 1360 1 1 86 TYR CE2 C -14.619 -3.394 -19.942 1.00 . A A . 86 TYR CE2 1 1
1 1361 1 1 86 TYR CG C -12.303 -3.526 -20.694 1.00 . A A . 86 TYR CG 1 1
1 1362 1 1 86 TYR CZ C -14.967 -4.435 -20.824 1.00 . A A . 86 TYR CZ 1 1
1 1363 1 1 86 TYR H H -9.205 -3.553 -22.709 1.00 . A A . 86 TYR H 1 1
1 1364 1 1 86 TYR HA H -11.436 -1.665 -22.193 1.00 . A A . 86 TYR HA 1 1
1 1365 1 1 86 TYR HB2 H -10.220 -3.888 -20.592 1.00 . A A . 86 TYR HB2 1 1
1 1366 1 1 86 TYR HB3 H -10.743 -2.450 -19.719 1.00 . A A . 86 TYR HB3 1 1
1 1367 1 1 86 TYR HD1 H -11.897 -5.023 -22.203 1.00 . A A . 86 TYR HD1 1 1
1 1368 1 1 86 TYR HD2 H -13.024 -2.137 -19.201 1.00 . A A . 86 TYR HD2 1 1
1 1369 1 1 86 TYR HE1 H -14.247 -5.825 -22.315 1.00 . A A . 86 TYR HE1 1 1
1 1370 1 1 86 TYR HE2 H -15.375 -2.942 -19.316 1.00 . A A . 86 TYR HE2 1 1
1 1371 1 1 86 TYR HH H -16.615 -4.667 -21.758 1.00 . A A . 86 TYR HH 1 1
1 1372 1 1 86 TYR N N -10.046 -3.084 -22.903 1.00 . A A . 86 TYR N 1 1
1 1373 1 1 86 TYR O O -8.416 -1.384 -20.982 1.00 . A A . 86 TYR O 1 1
1 1374 1 1 86 TYR OH O -16.270 -4.882 -20.888 1.00 . A A . 86 TYR OH 1 1
1 1375 1 1 87 ASN C C -8.083 1.590 -22.742 1.00 . A A . 87 ASN C 1 1
1 1376 1 1 87 ASN CA C -9.000 1.374 -21.531 1.00 . A A . 87 ASN CA 1 1
1 1377 1 1 87 ASN CB C -8.143 1.234 -20.268 1.00 . A A . 87 ASN CB 1 1
1 1378 1 1 87 ASN CG C -9.046 1.277 -19.034 1.00 . A A . 87 ASN CG 1 1
1 1379 1 1 87 ASN H H -10.699 0.268 -22.213 1.00 . A A . 87 ASN H 1 1
1 1380 1 1 87 ASN HA H -9.646 2.233 -21.426 1.00 . A A . 87 ASN HA 1 1
1 1381 1 1 87 ASN HB2 H -7.611 0.295 -20.290 1.00 . A A . 87 ASN HB2 1 1
1 1382 1 1 87 ASN HB3 H -7.435 2.052 -20.219 1.00 . A A . 87 ASN HB3 1 1
1 1383 1 1 87 ASN HD21 H -10.642 0.595 -20.001 1.00 . A A . 87 ASN HD21 1 1
1 1384 1 1 87 ASN HD22 H -10.882 0.925 -18.359 1.00 . A A . 87 ASN HD22 1 1
1 1385 1 1 87 ASN N N -9.840 0.146 -21.758 1.00 . A A . 87 ASN N 1 1
1 1386 1 1 87 ASN ND2 N -10.293 0.901 -19.142 1.00 . A A . 87 ASN ND2 1 1
1 1387 1 1 87 ASN O O -6.948 1.160 -22.740 1.00 . A A . 87 ASN O 1 1
1 1388 1 1 87 ASN OD1 O -8.617 1.658 -17.964 1.00 . A A . 87 ASN OD1 1 1
1 1389 1 1 88 LYS C C -6.415 3.471 -24.278 1.00 . A A . 88 LYS C 1 1
1 1390 1 1 88 LYS CA C -7.584 2.665 -24.863 1.00 . A A . 88 LYS CA 1 1
1 1391 1 1 88 LYS CB C -8.315 3.514 -25.911 1.00 . A A . 88 LYS CB 1 1
1 1392 1 1 88 LYS CD C -8.165 4.553 -28.173 1.00 . A A . 88 LYS CD 1 1
1 1393 1 1 88 LYS CE C -9.562 4.030 -28.510 1.00 . A A . 88 LYS CE 1 1
1 1394 1 1 88 LYS CG C -7.488 3.588 -27.199 1.00 . A A . 88 LYS CG 1 1
1 1395 1 1 88 LYS H H -9.377 2.802 -23.656 1.00 . A A . 88 LYS H 1 1
1 1396 1 1 88 LYS HA H -7.216 1.750 -25.308 1.00 . A A . 88 LYS HA 1 1
1 1397 1 1 88 LYS HB2 H -9.276 3.069 -26.128 1.00 . A A . 88 LYS HB2 1 1
1 1398 1 1 88 LYS HB3 H -8.462 4.512 -25.524 1.00 . A A . 88 LYS HB3 1 1
1 1399 1 1 88 LYS HD2 H -8.243 5.528 -27.720 1.00 . A A . 88 LYS HD2 1 1
1 1400 1 1 88 LYS HD3 H -7.583 4.620 -29.078 1.00 . A A . 88 LYS HD3 1 1
1 1401 1 1 88 LYS HE2 H -9.839 4.350 -29.504 1.00 . A A . 88 LYS HE2 1 1
1 1402 1 1 88 LYS HE3 H -9.563 2.950 -28.468 1.00 . A A . 88 LYS HE3 1 1
1 1403 1 1 88 LYS HG2 H -6.493 3.945 -26.971 1.00 . A A . 88 LYS HG2 1 1
1 1404 1 1 88 LYS HG3 H -7.427 2.611 -27.647 1.00 . A A . 88 LYS HG3 1 1
1 1405 1 1 88 LYS HZ1 H -11.251 5.146 -28.019 1.00 . A A . 88 LYS HZ1 1 1
1 1406 1 1 88 LYS HZ2 H -10.047 5.146 -26.821 1.00 . A A . 88 LYS HZ2 1 1
1 1407 1 1 88 LYS HZ3 H -11.021 3.774 -27.046 1.00 . A A . 88 LYS HZ3 1 1
1 1408 1 1 88 LYS N N -8.506 2.356 -23.721 1.00 . A A . 88 LYS N 1 1
1 1409 1 1 88 LYS NZ N -10.544 4.566 -27.524 1.00 . A A . 88 LYS NZ 1 1
1 1410 1 1 88 LYS O O -5.428 3.760 -24.922 1.00 . A A . 88 LYS O 1 1
1 1411 1 1 89 PHE C C -4.401 3.565 -21.962 1.00 . A A . 89 PHE C 1 1
1 1412 1 1 89 PHE CA C -5.541 4.547 -22.221 1.00 . A A . 89 PHE CA 1 1
1 1413 1 1 89 PHE CB C -6.143 5.026 -20.901 1.00 . A A . 89 PHE CB 1 1
1 1414 1 1 89 PHE CD1 C -6.505 7.505 -21.229 1.00 . A A . 89 PHE CD1 1 1
1 1415 1 1 89 PHE CD2 C -8.426 6.012 -21.349 1.00 . A A . 89 PHE CD2 1 1
1 1416 1 1 89 PHE CE1 C -7.346 8.610 -21.478 1.00 . A A . 89 PHE CE1 1 1
1 1417 1 1 89 PHE CE2 C -9.267 7.114 -21.597 1.00 . A A . 89 PHE CE2 1 1
1 1418 1 1 89 PHE CG C -7.045 6.208 -21.162 1.00 . A A . 89 PHE CG 1 1
1 1419 1 1 89 PHE CZ C -8.725 8.413 -21.664 1.00 . A A . 89 PHE CZ 1 1
1 1420 1 1 89 PHE H H -7.356 3.464 -22.544 1.00 . A A . 89 PHE H 1 1
1 1421 1 1 89 PHE HA H -5.179 5.386 -22.803 1.00 . A A . 89 PHE HA 1 1
1 1422 1 1 89 PHE HB2 H -6.716 4.225 -20.455 1.00 . A A . 89 PHE HB2 1 1
1 1423 1 1 89 PHE HB3 H -5.352 5.323 -20.229 1.00 . A A . 89 PHE HB3 1 1
1 1424 1 1 89 PHE HD1 H -5.444 7.656 -21.086 1.00 . A A . 89 PHE HD1 1 1
1 1425 1 1 89 PHE HD2 H -8.843 5.017 -21.298 1.00 . A A . 89 PHE HD2 1 1
1 1426 1 1 89 PHE HE1 H -6.927 9.604 -21.530 1.00 . A A . 89 PHE HE1 1 1
1 1427 1 1 89 PHE HE2 H -10.328 6.960 -21.742 1.00 . A A . 89 PHE HE2 1 1
1 1428 1 1 89 PHE HZ H -9.368 9.256 -21.857 1.00 . A A . 89 PHE HZ 1 1
1 1429 1 1 89 PHE N N -6.554 3.777 -23.009 1.00 . A A . 89 PHE N 1 1
1 1430 1 1 89 PHE O O -3.323 3.659 -22.505 1.00 . A A . 89 PHE O 1 1
1 1431 1 1 90 MET C C -4.159 0.490 -19.821 1.00 . A A . 90 MET C 1 1
1 1432 1 1 90 MET CA C -3.619 1.715 -20.549 1.00 . A A . 90 MET CA 1 1
1 1433 1 1 90 MET CB C -2.652 2.419 -19.589 1.00 . A A . 90 MET CB 1 1
1 1434 1 1 90 MET CE C 1.322 1.730 -19.333 1.00 . A A . 90 MET CE 1 1
1 1435 1 1 90 MET CG C -1.393 1.552 -19.347 1.00 . A A . 90 MET CG 1 1
1 1436 1 1 90 MET H H -5.490 2.752 -20.544 1.00 . A A . 90 MET H 1 1
1 1437 1 1 90 MET HA H -3.072 1.377 -21.398 1.00 . A A . 90 MET HA 1 1
1 1438 1 1 90 MET HB2 H -2.360 3.367 -20.012 1.00 . A A . 90 MET HB2 1 1
1 1439 1 1 90 MET HB3 H -3.142 2.589 -18.655 1.00 . A A . 90 MET HB3 1 1
1 1440 1 1 90 MET HE1 H 2.234 2.168 -18.954 1.00 . A A . 90 MET HE1 1 1
1 1441 1 1 90 MET HE2 H 1.288 1.854 -20.408 1.00 . A A . 90 MET HE2 1 1
1 1442 1 1 90 MET HE3 H 1.290 0.679 -19.096 1.00 . A A . 90 MET HE3 1 1
1 1443 1 1 90 MET HG2 H -1.640 0.729 -18.692 1.00 . A A . 90 MET HG2 1 1
1 1444 1 1 90 MET HG3 H -1.024 1.158 -20.283 1.00 . A A . 90 MET HG3 1 1
1 1445 1 1 90 MET N N -4.637 2.700 -21.022 1.00 . A A . 90 MET N 1 1
1 1446 1 1 90 MET O O -4.239 0.418 -18.614 1.00 . A A . 90 MET O 1 1
1 1447 1 1 90 MET SD S -0.102 2.561 -18.581 1.00 . A A . 90 MET SD 1 1
1 1448 1 1 91 LYS C C -5.698 -1.758 -18.861 1.00 . A A . 91 LYS C 1 1
1 1449 1 1 91 LYS CA C -4.962 -1.823 -20.185 1.00 . A A . 91 LYS CA 1 1
1 1450 1 1 91 LYS CB C -3.751 -2.807 -20.081 1.00 . A A . 91 LYS CB 1 1
1 1451 1 1 91 LYS CD C -1.888 -2.124 -21.730 1.00 . A A . 91 LYS CD 1 1
1 1452 1 1 91 LYS CE C -0.751 -2.302 -20.690 1.00 . A A . 91 LYS CE 1 1
1 1453 1 1 91 LYS CG C -3.071 -3.106 -21.471 1.00 . A A . 91 LYS CG 1 1
1 1454 1 1 91 LYS H H -4.344 -0.355 -21.603 1.00 . A A . 91 LYS H 1 1
1 1455 1 1 91 LYS HA H -5.649 -2.197 -20.923 1.00 . A A . 91 LYS HA 1 1
1 1456 1 1 91 LYS HB2 H -3.019 -2.371 -19.419 1.00 . A A . 91 LYS HB2 1 1
1 1457 1 1 91 LYS HB3 H -4.090 -3.732 -19.647 1.00 . A A . 91 LYS HB3 1 1
1 1458 1 1 91 LYS HD2 H -1.486 -2.318 -22.715 1.00 . A A . 91 LYS HD2 1 1
1 1459 1 1 91 LYS HD3 H -2.241 -1.105 -21.697 1.00 . A A . 91 LYS HD3 1 1
1 1460 1 1 91 LYS HE2 H -0.850 -1.558 -19.921 1.00 . A A . 91 LYS HE2 1 1
1 1461 1 1 91 LYS HE3 H -0.798 -3.284 -20.226 1.00 . A A . 91 LYS HE3 1 1
1 1462 1 1 91 LYS HG2 H -2.721 -4.115 -21.504 1.00 . A A . 91 LYS HG2 1 1
1 1463 1 1 91 LYS HG3 H -3.804 -2.970 -22.258 1.00 . A A . 91 LYS HG3 1 1
1 1464 1 1 91 LYS HZ1 H 0.756 -2.946 -21.970 1.00 . A A . 91 LYS HZ1 1 1
1 1465 1 1 91 LYS HZ2 H 1.312 -2.044 -20.642 1.00 . A A . 91 LYS HZ2 1 1
1 1466 1 1 91 LYS HZ3 H 0.543 -1.263 -21.939 1.00 . A A . 91 LYS HZ3 1 1
1 1467 1 1 91 LYS N N -4.473 -0.494 -20.643 1.00 . A A . 91 LYS N 1 1
1 1468 1 1 91 LYS NZ N 0.563 -2.124 -21.361 1.00 . A A . 91 LYS NZ 1 1
1 1469 1 1 91 LYS O O -5.063 -1.900 -17.842 1.00 . A A . 91 LYS O 1 1
1 1470 1 1 92 ILE C C -6.932 -2.646 -16.417 1.00 . A A . 92 ILE C 1 1
1 1471 1 1 92 ILE CA C -7.507 -1.583 -17.354 1.00 . A A . 92 ILE CA 1 1
1 1472 1 1 92 ILE CB C -9.080 -1.581 -17.346 1.00 . A A . 92 ILE CB 1 1
1 1473 1 1 92 ILE CD1 C -11.150 -0.415 -16.422 1.00 . A A . 92 ILE CD1 1 1
1 1474 1 1 92 ILE CG1 C -9.651 -0.696 -16.202 1.00 . A A . 92 ILE CG1 1 1
1 1475 1 1 92 ILE CG2 C -9.608 -3.021 -17.219 1.00 . A A . 92 ILE CG2 1 1
1 1476 1 1 92 ILE H H -7.650 -1.512 -19.582 1.00 . A A . 92 ILE H 1 1
1 1477 1 1 92 ILE HA H -7.191 -0.650 -16.932 1.00 . A A . 92 ILE HA 1 1
1 1478 1 1 92 ILE HB H -9.428 -1.187 -18.293 1.00 . A A . 92 ILE HB 1 1
1 1479 1 1 92 ILE HD11 H -11.358 0.622 -16.206 1.00 . A A . 92 ILE HD11 1 1
1 1480 1 1 92 ILE HD12 H -11.747 -1.042 -15.777 1.00 . A A . 92 ILE HD12 1 1
1 1481 1 1 92 ILE HD13 H -11.405 -0.620 -17.450 1.00 . A A . 92 ILE HD13 1 1
1 1482 1 1 92 ILE HG12 H -9.526 -1.205 -15.259 1.00 . A A . 92 ILE HG12 1 1
1 1483 1 1 92 ILE HG13 H -9.117 0.244 -16.176 1.00 . A A . 92 ILE HG13 1 1
1 1484 1 1 92 ILE HG21 H -9.096 -3.665 -17.916 1.00 . A A . 92 ILE HG21 1 1
1 1485 1 1 92 ILE HG22 H -10.657 -3.036 -17.422 1.00 . A A . 92 ILE HG22 1 1
1 1486 1 1 92 ILE HG23 H -9.440 -3.378 -16.214 1.00 . A A . 92 ILE HG23 1 1
1 1487 1 1 92 ILE N N -7.024 -1.593 -18.773 1.00 . A A . 92 ILE N 1 1
1 1488 1 1 92 ILE O O -6.754 -3.794 -16.775 1.00 . A A . 92 ILE O 1 1
1 1489 1 1 93 CYS C C -7.681 -3.971 -13.783 1.00 . A A . 93 CYS C 1 1
1 1490 1 1 93 CYS CA C -6.354 -3.296 -14.172 1.00 . A A . 93 CYS CA 1 1
1 1491 1 1 93 CYS CB C -5.700 -2.624 -12.955 1.00 . A A . 93 CYS CB 1 1
1 1492 1 1 93 CYS H H -7.101 -1.398 -14.830 1.00 . A A . 93 CYS H 1 1
1 1493 1 1 93 CYS HA H -5.687 -3.994 -14.635 1.00 . A A . 93 CYS HA 1 1
1 1494 1 1 93 CYS HB2 H -6.451 -2.089 -12.396 1.00 . A A . 93 CYS HB2 1 1
1 1495 1 1 93 CYS HB3 H -5.247 -3.370 -12.322 1.00 . A A . 93 CYS HB3 1 1
1 1496 1 1 93 CYS HG H -4.279 -1.620 -14.459 1.00 . A A . 93 CYS HG 1 1
1 1497 1 1 93 CYS N N -6.801 -2.290 -15.146 1.00 . A A . 93 CYS N 1 1
1 1498 1 1 93 CYS O O -8.694 -3.307 -13.692 1.00 . A A . 93 CYS O 1 1
1 1499 1 1 93 CYS SG S -4.426 -1.465 -13.523 1.00 . A A . 93 CYS SG 1 1
1 1500 1 1 94 ALA C C -8.829 -7.040 -12.255 1.00 . A A . 94 ALA C 1 1
1 1501 1 1 94 ALA CA C -9.023 -5.927 -13.277 1.00 . A A . 94 ALA CA 1 1
1 1502 1 1 94 ALA CB C -9.615 -6.522 -14.559 1.00 . A A . 94 ALA CB 1 1
1 1503 1 1 94 ALA H H -6.925 -5.799 -13.761 1.00 . A A . 94 ALA H 1 1
1 1504 1 1 94 ALA HA H -9.714 -5.200 -12.879 1.00 . A A . 94 ALA HA 1 1
1 1505 1 1 94 ALA HB1 H -9.029 -7.380 -14.859 1.00 . A A . 94 ALA HB1 1 1
1 1506 1 1 94 ALA HB2 H -9.597 -5.782 -15.344 1.00 . A A . 94 ALA HB2 1 1
1 1507 1 1 94 ALA HB3 H -10.633 -6.827 -14.375 1.00 . A A . 94 ALA HB3 1 1
1 1508 1 1 94 ALA N N -7.724 -5.259 -13.619 1.00 . A A . 94 ALA N 1 1
1 1509 1 1 94 ALA O O -7.992 -7.912 -12.404 1.00 . A A . 94 ALA O 1 1
1 1510 1 1 95 LEU C C -10.375 -9.273 -10.587 1.00 . A A . 95 LEU C 1 1
1 1511 1 1 95 LEU CA C -9.527 -8.072 -10.159 1.00 . A A . 95 LEU CA 1 1
1 1512 1 1 95 LEU CB C -10.030 -7.502 -8.817 1.00 . A A . 95 LEU CB 1 1
1 1513 1 1 95 LEU CD1 C -9.835 -5.612 -7.164 1.00 . A A . 95 LEU CD1 1 1
1 1514 1 1 95 LEU CD2 C -7.793 -6.532 -8.294 1.00 . A A . 95 LEU CD2 1 1
1 1515 1 1 95 LEU CG C -9.282 -6.210 -8.467 1.00 . A A . 95 LEU CG 1 1
1 1516 1 1 95 LEU H H -10.307 -6.316 -11.146 1.00 . A A . 95 LEU H 1 1
1 1517 1 1 95 LEU HA H -8.496 -8.385 -10.053 1.00 . A A . 95 LEU HA 1 1
1 1518 1 1 95 LEU HB2 H -11.090 -7.290 -8.883 1.00 . A A . 95 LEU HB2 1 1
1 1519 1 1 95 LEU HB3 H -9.867 -8.227 -8.037 1.00 . A A . 95 LEU HB3 1 1
1 1520 1 1 95 LEU HD11 H -9.527 -4.578 -7.081 1.00 . A A . 95 LEU HD11 1 1
1 1521 1 1 95 LEU HD12 H -9.451 -6.169 -6.324 1.00 . A A . 95 LEU HD12 1 1
1 1522 1 1 95 LEU HD13 H -10.913 -5.668 -7.165 1.00 . A A . 95 LEU HD13 1 1
1 1523 1 1 95 LEU HD21 H -7.686 -7.446 -7.727 1.00 . A A . 95 LEU HD21 1 1
1 1524 1 1 95 LEU HD22 H -7.309 -5.723 -7.771 1.00 . A A . 95 LEU HD22 1 1
1 1525 1 1 95 LEU HD23 H -7.338 -6.661 -9.268 1.00 . A A . 95 LEU HD23 1 1
1 1526 1 1 95 LEU HG H -9.399 -5.497 -9.269 1.00 . A A . 95 LEU HG 1 1
1 1527 1 1 95 LEU N N -9.624 -7.022 -11.219 1.00 . A A . 95 LEU N 1 1
1 1528 1 1 95 LEU O O -11.471 -9.119 -11.102 1.00 . A A . 95 LEU O 1 1
1 1529 1 1 96 THR C C -11.325 -12.326 -9.571 1.00 . A A . 96 THR C 1 1
1 1530 1 1 96 THR CA C -10.653 -11.702 -10.799 1.00 . A A . 96 THR CA 1 1
1 1531 1 1 96 THR CB C -9.684 -12.715 -11.412 1.00 . A A . 96 THR CB 1 1
1 1532 1 1 96 THR CG2 C -9.277 -12.251 -12.811 1.00 . A A . 96 THR CG2 1 1
1 1533 1 1 96 THR H H -8.991 -10.572 -9.999 1.00 . A A . 96 THR H 1 1
1 1534 1 1 96 THR HA H -11.409 -11.448 -11.526 1.00 . A A . 96 THR HA 1 1
1 1535 1 1 96 THR HB H -10.167 -13.675 -11.480 1.00 . A A . 96 THR HB 1 1
1 1536 1 1 96 THR HG1 H -7.781 -13.022 -11.155 1.00 . A A . 96 THR HG1 1 1
1 1537 1 1 96 THR HG21 H -8.984 -11.216 -12.772 1.00 . A A . 96 THR HG21 1 1
1 1538 1 1 96 THR HG22 H -10.112 -12.369 -13.487 1.00 . A A . 96 THR HG22 1 1
1 1539 1 1 96 THR HG23 H -8.446 -12.852 -13.159 1.00 . A A . 96 THR HG23 1 1
1 1540 1 1 96 THR N N -9.882 -10.474 -10.398 1.00 . A A . 96 THR N 1 1
1 1541 1 1 96 THR O O -11.399 -11.728 -8.513 1.00 . A A . 96 THR O 1 1
1 1542 1 1 96 THR OG1 O -8.528 -12.822 -10.588 1.00 . A A . 96 THR OG1 1 1
1 1543 1 1 97 LYS C C -11.485 -14.360 -7.407 1.00 . A A . 97 LYS C 1 1
1 1544 1 1 97 LYS CA C -12.481 -14.214 -8.558 1.00 . A A . 97 LYS CA 1 1
1 1545 1 1 97 LYS CB C -12.955 -15.601 -8.991 1.00 . A A . 97 LYS CB 1 1
1 1546 1 1 97 LYS CD C -15.277 -14.954 -9.770 1.00 . A A . 97 LYS CD 1 1
1 1547 1 1 97 LYS CE C -16.220 -14.896 -10.976 1.00 . A A . 97 LYS CE 1 1
1 1548 1 1 97 LYS CG C -13.892 -15.469 -10.203 1.00 . A A . 97 LYS CG 1 1
1 1549 1 1 97 LYS H H -11.735 -13.994 -10.570 1.00 . A A . 97 LYS H 1 1
1 1550 1 1 97 LYS HA H -13.325 -13.629 -8.233 1.00 . A A . 97 LYS HA 1 1
1 1551 1 1 97 LYS HB2 H -12.099 -16.207 -9.252 1.00 . A A . 97 LYS HB2 1 1
1 1552 1 1 97 LYS HB3 H -13.487 -16.067 -8.175 1.00 . A A . 97 LYS HB3 1 1
1 1553 1 1 97 LYS HD2 H -15.687 -15.628 -9.032 1.00 . A A . 97 LYS HD2 1 1
1 1554 1 1 97 LYS HD3 H -15.185 -13.972 -9.341 1.00 . A A . 97 LYS HD3 1 1
1 1555 1 1 97 LYS HE2 H -15.807 -14.230 -11.718 1.00 . A A . 97 LYS HE2 1 1
1 1556 1 1 97 LYS HE3 H -16.329 -15.885 -11.398 1.00 . A A . 97 LYS HE3 1 1
1 1557 1 1 97 LYS HG2 H -13.460 -14.779 -10.914 1.00 . A A . 97 LYS HG2 1 1
1 1558 1 1 97 LYS HG3 H -14.004 -16.437 -10.674 1.00 . A A . 97 LYS HG3 1 1
1 1559 1 1 97 LYS HZ1 H -17.434 -13.764 -9.723 1.00 . A A . 97 LYS HZ1 1 1
1 1560 1 1 97 LYS HZ2 H -18.160 -15.191 -10.280 1.00 . A A . 97 LYS HZ2 1 1
1 1561 1 1 97 LYS HZ3 H -17.987 -13.859 -11.322 1.00 . A A . 97 LYS HZ3 1 1
1 1562 1 1 97 LYS N N -11.810 -13.532 -9.707 1.00 . A A . 97 LYS N 1 1
1 1563 1 1 97 LYS NZ N -17.551 -14.392 -10.542 1.00 . A A . 97 LYS NZ 1 1
1 1564 1 1 97 LYS O O -11.803 -14.104 -6.262 1.00 . A A . 97 LYS O 1 1
1 1565 1 1 98 LYS C C -8.923 -13.583 -6.017 1.00 . A A . 98 LYS C 1 1
1 1566 1 1 98 LYS CA C -9.253 -14.944 -6.637 1.00 . A A . 98 LYS CA 1 1
1 1567 1 1 98 LYS CB C -7.991 -15.616 -7.256 1.00 . A A . 98 LYS CB 1 1
1 1568 1 1 98 LYS CD C -6.837 -16.012 -9.480 1.00 . A A . 98 LYS CD 1 1
1 1569 1 1 98 LYS CE C -5.544 -16.471 -8.796 1.00 . A A . 98 LYS CE 1 1
1 1570 1 1 98 LYS CG C -7.539 -14.974 -8.593 1.00 . A A . 98 LYS CG 1 1
1 1571 1 1 98 LYS H H -10.056 -14.979 -8.634 1.00 . A A . 98 LYS H 1 1
1 1572 1 1 98 LYS HA H -9.658 -15.585 -5.866 1.00 . A A . 98 LYS HA 1 1
1 1573 1 1 98 LYS HB2 H -7.178 -15.544 -6.551 1.00 . A A . 98 LYS HB2 1 1
1 1574 1 1 98 LYS HB3 H -8.207 -16.662 -7.422 1.00 . A A . 98 LYS HB3 1 1
1 1575 1 1 98 LYS HD2 H -7.491 -16.861 -9.623 1.00 . A A . 98 LYS HD2 1 1
1 1576 1 1 98 LYS HD3 H -6.601 -15.575 -10.432 1.00 . A A . 98 LYS HD3 1 1
1 1577 1 1 98 LYS HE2 H -4.881 -15.629 -8.662 1.00 . A A . 98 LYS HE2 1 1
1 1578 1 1 98 LYS HE3 H -5.781 -16.899 -7.830 1.00 . A A . 98 LYS HE3 1 1
1 1579 1 1 98 LYS HG2 H -8.382 -14.555 -9.118 1.00 . A A . 98 LYS HG2 1 1
1 1580 1 1 98 LYS HG3 H -6.848 -14.186 -8.380 1.00 . A A . 98 LYS HG3 1 1
1 1581 1 1 98 LYS HZ1 H -4.555 -18.287 -9.036 1.00 . A A . 98 LYS HZ1 1 1
1 1582 1 1 98 LYS HZ2 H -4.051 -17.074 -10.113 1.00 . A A . 98 LYS HZ2 1 1
1 1583 1 1 98 LYS HZ3 H -5.541 -17.858 -10.348 1.00 . A A . 98 LYS HZ3 1 1
1 1584 1 1 98 LYS N N -10.282 -14.774 -7.702 1.00 . A A . 98 LYS N 1 1
1 1585 1 1 98 LYS NZ N -4.872 -17.499 -9.638 1.00 . A A . 98 LYS NZ 1 1
1 1586 1 1 98 LYS O O -8.767 -13.460 -4.818 1.00 . A A . 98 LYS O 1 1
1 1587 1 1 99 GLY C C -9.646 -10.480 -5.808 1.00 . A A . 99 GLY C 1 1
1 1588 1 1 99 GLY CA C -8.389 -11.240 -6.266 1.00 . A A . 99 GLY CA 1 1
1 1589 1 1 99 GLY H H -8.798 -12.732 -7.793 1.00 . A A . 99 GLY H 1 1
1 1590 1 1 99 GLY HA2 H -7.726 -11.377 -5.426 1.00 . A A . 99 GLY HA2 1 1
1 1591 1 1 99 GLY HA3 H -7.885 -10.666 -7.028 1.00 . A A . 99 GLY HA3 1 1
1 1592 1 1 99 GLY N N -8.752 -12.582 -6.823 1.00 . A A . 99 GLY N 1 1
1 1593 1 1 99 GLY O O -9.583 -9.736 -4.875 1.00 . A A . 99 GLY O 1 1
1 1594 1 1 100 ARG C C -12.444 -10.468 -4.587 1.00 . A A . 100 ARG C 1 1
1 1595 1 1 100 ARG CA C -12.027 -9.954 -5.971 1.00 . A A . 100 ARG CA 1 1
1 1596 1 1 100 ARG CB C -13.158 -10.218 -6.970 1.00 . A A . 100 ARG CB 1 1
1 1597 1 1 100 ARG CD C -15.469 -9.551 -7.647 1.00 . A A . 100 ARG CD 1 1
1 1598 1 1 100 ARG CG C -14.392 -9.411 -6.569 1.00 . A A . 100 ARG CG 1 1
1 1599 1 1 100 ARG CZ C -15.784 -8.867 -9.950 1.00 . A A . 100 ARG CZ 1 1
1 1600 1 1 100 ARG H H -10.823 -11.306 -7.156 1.00 . A A . 100 ARG H 1 1
1 1601 1 1 100 ARG HA H -11.830 -8.894 -5.920 1.00 . A A . 100 ARG HA 1 1
1 1602 1 1 100 ARG HB2 H -12.839 -9.921 -7.960 1.00 . A A . 100 ARG HB2 1 1
1 1603 1 1 100 ARG HB3 H -13.401 -11.270 -6.971 1.00 . A A . 100 ARG HB3 1 1
1 1604 1 1 100 ARG HD2 H -15.654 -10.596 -7.840 1.00 . A A . 100 ARG HD2 1 1
1 1605 1 1 100 ARG HD3 H -16.382 -9.080 -7.308 1.00 . A A . 100 ARG HD3 1 1
1 1606 1 1 100 ARG HE H -14.126 -8.467 -8.936 1.00 . A A . 100 ARG HE 1 1
1 1607 1 1 100 ARG HG2 H -14.775 -9.783 -5.629 1.00 . A A . 100 ARG HG2 1 1
1 1608 1 1 100 ARG HG3 H -14.124 -8.374 -6.466 1.00 . A A . 100 ARG HG3 1 1
1 1609 1 1 100 ARG HH11 H -17.265 -9.888 -9.067 1.00 . A A . 100 ARG HH11 1 1
1 1610 1 1 100 ARG HH12 H -17.552 -9.416 -10.710 1.00 . A A . 100 ARG HH12 1 1
1 1611 1 1 100 ARG HH21 H -14.484 -7.845 -11.074 1.00 . A A . 100 ARG HH21 1 1
1 1612 1 1 100 ARG HH22 H -15.973 -8.263 -11.848 1.00 . A A . 100 ARG HH22 1 1
1 1613 1 1 100 ARG N N -10.783 -10.684 -6.421 1.00 . A A . 100 ARG N 1 1
1 1614 1 1 100 ARG NE N -15.010 -8.891 -8.899 1.00 . A A . 100 ARG NE 1 1
1 1615 1 1 100 ARG NH1 N -16.960 -9.433 -9.906 1.00 . A A . 100 ARG NH1 1 1
1 1616 1 1 100 ARG NH2 N -15.382 -8.279 -11.040 1.00 . A A . 100 ARG NH2 1 1
1 1617 1 1 100 ARG O O -12.766 -9.693 -3.654 1.00 . A A . 100 ARG O 1 1
1 1618 1 1 101 ASN C C -11.705 -11.779 -2.136 1.00 . A A . 101 ASN C 1 1
1 1619 1 1 101 ASN CA C -12.730 -12.348 -3.090 1.00 . A A . 101 ASN CA 1 1
1 1620 1 1 101 ASN CB C -12.642 -13.881 -3.120 1.00 . A A . 101 ASN CB 1 1
1 1621 1 1 101 ASN CG C -13.865 -14.452 -3.843 1.00 . A A . 101 ASN CG 1 1
1 1622 1 1 101 ASN H H -12.082 -12.363 -5.140 1.00 . A A . 101 ASN H 1 1
1 1623 1 1 101 ASN HA H -13.722 -12.041 -2.800 1.00 . A A . 101 ASN HA 1 1
1 1624 1 1 101 ASN HB2 H -11.741 -14.179 -3.642 1.00 . A A . 101 ASN HB2 1 1
1 1625 1 1 101 ASN HB3 H -12.613 -14.268 -2.114 1.00 . A A . 101 ASN HB3 1 1
1 1626 1 1 101 ASN HD21 H -13.025 -16.231 -4.148 1.00 . A A . 101 ASN HD21 1 1
1 1627 1 1 101 ASN HD22 H -14.616 -16.054 -4.753 1.00 . A A . 101 ASN HD22 1 1
1 1628 1 1 101 ASN N N -12.385 -11.777 -4.412 1.00 . A A . 101 ASN N 1 1
1 1629 1 1 101 ASN ND2 N -13.834 -15.680 -4.285 1.00 . A A . 101 ASN ND2 1 1
1 1630 1 1 101 ASN O O -12.016 -11.339 -1.054 1.00 . A A . 101 ASN O 1 1
1 1631 1 1 101 ASN OD1 O -14.857 -13.774 -4.010 1.00 . A A . 101 ASN OD1 1 1
1 1632 1 1 102 TRP C C -9.917 -9.644 -1.241 1.00 . A A . 102 TRP C 1 1
1 1633 1 1 102 TRP CA C -9.466 -11.049 -1.702 1.00 . A A . 102 TRP CA 1 1
1 1634 1 1 102 TRP CB C -8.116 -10.909 -2.425 1.00 . A A . 102 TRP CB 1 1
1 1635 1 1 102 TRP CD1 C -6.497 -12.146 -0.949 1.00 . A A . 102 TRP CD1 1 1
1 1636 1 1 102 TRP CD2 C -6.439 -9.945 -0.597 1.00 . A A . 102 TRP CD2 1 1
1 1637 1 1 102 TRP CE2 C -5.514 -10.522 0.313 1.00 . A A . 102 TRP CE2 1 1
1 1638 1 1 102 TRP CE3 C -6.598 -8.550 -0.584 1.00 . A A . 102 TRP CE3 1 1
1 1639 1 1 102 TRP CG C -7.036 -11.002 -1.387 1.00 . A A . 102 TRP CG 1 1
1 1640 1 1 102 TRP CH2 C -4.958 -8.345 1.207 1.00 . A A . 102 TRP CH2 1 1
1 1641 1 1 102 TRP CZ2 C -4.777 -9.738 1.211 1.00 . A A . 102 TRP CZ2 1 1
1 1642 1 1 102 TRP CZ3 C -5.862 -7.758 0.312 1.00 . A A . 102 TRP CZ3 1 1
1 1643 1 1 102 TRP H H -10.252 -11.930 -3.497 1.00 . A A . 102 TRP H 1 1
1 1644 1 1 102 TRP HA H -9.335 -11.677 -0.857 1.00 . A A . 102 TRP HA 1 1
1 1645 1 1 102 TRP HB2 H -8.009 -11.707 -3.141 1.00 . A A . 102 TRP HB2 1 1
1 1646 1 1 102 TRP HB3 H -8.061 -9.953 -2.925 1.00 . A A . 102 TRP HB3 1 1
1 1647 1 1 102 TRP HD1 H -6.718 -13.121 -1.331 1.00 . A A . 102 TRP HD1 1 1
1 1648 1 1 102 TRP HE1 H -5.057 -12.538 0.543 1.00 . A A . 102 TRP HE1 1 1
1 1649 1 1 102 TRP HE3 H -7.293 -8.087 -1.267 1.00 . A A . 102 TRP HE3 1 1
1 1650 1 1 102 TRP HH2 H -4.406 -7.724 1.895 1.00 . A A . 102 TRP HH2 1 1
1 1651 1 1 102 TRP HZ2 H -4.080 -10.197 1.895 1.00 . A A . 102 TRP HZ2 1 1
1 1652 1 1 102 TRP HZ3 H -5.993 -6.692 0.319 1.00 . A A . 102 TRP HZ3 1 1
1 1653 1 1 102 TRP N N -10.478 -11.666 -2.582 1.00 . A A . 102 TRP N 1 1
1 1654 1 1 102 TRP NE1 N -5.591 -11.870 0.059 1.00 . A A . 102 TRP NE1 1 1
1 1655 1 1 102 TRP O O -9.929 -9.332 -0.070 1.00 . A A . 102 TRP O 1 1
1 1656 1 1 103 LEU C C -12.059 -7.395 -1.208 1.00 . A A . 103 LEU C 1 1
1 1657 1 1 103 LEU CA C -10.694 -7.399 -1.912 1.00 . A A . 103 LEU CA 1 1
1 1658 1 1 103 LEU CB C -10.836 -6.645 -3.251 1.00 . A A . 103 LEU CB 1 1
1 1659 1 1 103 LEU CD1 C -10.571 -4.409 -2.081 1.00 . A A . 103 LEU CD1 1 1
1 1660 1 1 103 LEU CD2 C -11.528 -4.496 -4.382 1.00 . A A . 103 LEU CD2 1 1
1 1661 1 1 103 LEU CG C -11.444 -5.228 -3.036 1.00 . A A . 103 LEU CG 1 1
1 1662 1 1 103 LEU H H -10.183 -9.090 -3.129 1.00 . A A . 103 LEU H 1 1
1 1663 1 1 103 LEU HA H -9.929 -6.903 -1.314 1.00 . A A . 103 LEU HA 1 1
1 1664 1 1 103 LEU HB2 H -9.864 -6.551 -3.709 1.00 . A A . 103 LEU HB2 1 1
1 1665 1 1 103 LEU HB3 H -11.479 -7.216 -3.903 1.00 . A A . 103 LEU HB3 1 1
1 1666 1 1 103 LEU HD11 H -10.815 -3.364 -2.175 1.00 . A A . 103 LEU HD11 1 1
1 1667 1 1 103 LEU HD12 H -9.526 -4.558 -2.328 1.00 . A A . 103 LEU HD12 1 1
1 1668 1 1 103 LEU HD13 H -10.749 -4.728 -1.065 1.00 . A A . 103 LEU HD13 1 1
1 1669 1 1 103 LEU HD21 H -12.189 -3.650 -4.292 1.00 . A A . 103 LEU HD21 1 1
1 1670 1 1 103 LEU HD22 H -11.903 -5.172 -5.137 1.00 . A A . 103 LEU HD22 1 1
1 1671 1 1 103 LEU HD23 H -10.543 -4.155 -4.667 1.00 . A A . 103 LEU HD23 1 1
1 1672 1 1 103 LEU HG H -12.435 -5.310 -2.618 1.00 . A A . 103 LEU HG 1 1
1 1673 1 1 103 LEU N N -10.261 -8.802 -2.196 1.00 . A A . 103 LEU N 1 1
1 1674 1 1 103 LEU O O -12.279 -6.650 -0.271 1.00 . A A . 103 LEU O 1 1
1 1675 1 1 104 HIS C C -14.394 -8.960 0.323 1.00 . A A . 104 HIS C 1 1
1 1676 1 1 104 HIS CA C -14.340 -8.207 -1.021 1.00 . A A . 104 HIS CA 1 1
1 1677 1 1 104 HIS CB C -15.331 -8.867 -1.987 1.00 . A A . 104 HIS CB 1 1
1 1678 1 1 104 HIS CD2 C -14.819 -7.416 -4.124 1.00 . A A . 104 HIS CD2 1 1
1 1679 1 1 104 HIS CE1 C -16.818 -6.642 -4.467 1.00 . A A . 104 HIS CE1 1 1
1 1680 1 1 104 HIS CG C -15.623 -7.937 -3.136 1.00 . A A . 104 HIS CG 1 1
1 1681 1 1 104 HIS H H -12.796 -8.785 -2.414 1.00 . A A . 104 HIS H 1 1
1 1682 1 1 104 HIS HA H -14.657 -7.188 -0.856 1.00 . A A . 104 HIS HA 1 1
1 1683 1 1 104 HIS HB2 H -14.904 -9.785 -2.370 1.00 . A A . 104 HIS HB2 1 1
1 1684 1 1 104 HIS HB3 H -16.247 -9.088 -1.463 1.00 . A A . 104 HIS HB3 1 1
1 1685 1 1 104 HIS HD1 H -17.695 -7.603 -2.844 1.00 . A A . 104 HIS HD1 1 1
1 1686 1 1 104 HIS HD2 H -13.764 -7.609 -4.235 1.00 . A A . 104 HIS HD2 1 1
1 1687 1 1 104 HIS HE1 H -17.654 -6.110 -4.893 1.00 . A A . 104 HIS HE1 1 1
1 1688 1 1 104 HIS HE2 H -15.266 -6.105 -5.747 1.00 . A A . 104 HIS HE2 1 1
1 1689 1 1 104 HIS N N -12.984 -8.199 -1.654 1.00 . A A . 104 HIS N 1 1
1 1690 1 1 104 HIS ND1 N -16.893 -7.428 -3.374 1.00 . A A . 104 HIS ND1 1 1
1 1691 1 1 104 HIS NE2 N -15.577 -6.603 -4.959 1.00 . A A . 104 HIS NE2 1 1
1 1692 1 1 104 HIS O O -15.438 -8.997 0.946 1.00 . A A . 104 HIS O 1 1
1 1693 1 1 105 LYS C C -12.286 -10.010 3.038 1.00 . A A . 105 LYS C 1 1
1 1694 1 1 105 LYS CA C -13.417 -10.372 2.072 1.00 . A A . 105 LYS CA 1 1
1 1695 1 1 105 LYS CB C -13.440 -11.896 1.783 1.00 . A A . 105 LYS CB 1 1
1 1696 1 1 105 LYS CD C -14.619 -13.770 0.592 1.00 . A A . 105 LYS CD 1 1
1 1697 1 1 105 LYS CE C -14.471 -14.659 1.824 1.00 . A A . 105 LYS CE 1 1
1 1698 1 1 105 LYS CG C -14.722 -12.308 1.034 1.00 . A A . 105 LYS CG 1 1
1 1699 1 1 105 LYS H H -12.488 -9.634 0.251 1.00 . A A . 105 LYS H 1 1
1 1700 1 1 105 LYS HA H -14.347 -10.102 2.557 1.00 . A A . 105 LYS HA 1 1
1 1701 1 1 105 LYS HB2 H -12.588 -12.140 1.171 1.00 . A A . 105 LYS HB2 1 1
1 1702 1 1 105 LYS HB3 H -13.388 -12.454 2.707 1.00 . A A . 105 LYS HB3 1 1
1 1703 1 1 105 LYS HD2 H -15.507 -14.049 0.048 1.00 . A A . 105 LYS HD2 1 1
1 1704 1 1 105 LYS HD3 H -13.754 -13.894 -0.042 1.00 . A A . 105 LYS HD3 1 1
1 1705 1 1 105 LYS HE2 H -15.022 -14.232 2.645 1.00 . A A . 105 LYS HE2 1 1
1 1706 1 1 105 LYS HE3 H -14.858 -15.646 1.607 1.00 . A A . 105 LYS HE3 1 1
1 1707 1 1 105 LYS HG2 H -15.571 -12.192 1.694 1.00 . A A . 105 LYS HG2 1 1
1 1708 1 1 105 LYS HG3 H -14.859 -11.679 0.168 1.00 . A A . 105 LYS HG3 1 1
1 1709 1 1 105 LYS HZ1 H -12.723 -15.754 2.127 1.00 . A A . 105 LYS HZ1 1 1
1 1710 1 1 105 LYS HZ2 H -12.896 -14.411 3.159 1.00 . A A . 105 LYS HZ2 1 1
1 1711 1 1 105 LYS HZ3 H -12.466 -14.182 1.529 1.00 . A A . 105 LYS HZ3 1 1
1 1712 1 1 105 LYS N N -13.331 -9.616 0.769 1.00 . A A . 105 LYS N 1 1
1 1713 1 1 105 LYS NZ N -13.030 -14.759 2.188 1.00 . A A . 105 LYS NZ 1 1
1 1714 1 1 105 LYS O O -12.498 -9.984 4.231 1.00 . A A . 105 LYS O 1 1
1 1715 1 1 106 ALA C C -9.998 -7.972 3.951 1.00 . A A . 106 ALA C 1 1
1 1716 1 1 106 ALA CA C -9.973 -9.452 3.569 1.00 . A A . 106 ALA CA 1 1
1 1717 1 1 106 ALA CB C -8.574 -9.754 2.999 1.00 . A A . 106 ALA CB 1 1
1 1718 1 1 106 ALA H H -10.911 -9.853 1.577 1.00 . A A . 106 ALA H 1 1
1 1719 1 1 106 ALA HA H -10.129 -10.043 4.462 1.00 . A A . 106 ALA HA 1 1
1 1720 1 1 106 ALA HB1 H -8.139 -10.697 2.718 1.00 . A A . 106 ALA HB1 1 1
1 1721 1 1 106 ALA HB2 H -7.792 -9.086 3.331 1.00 . A A . 106 ALA HB2 1 1
1 1722 1 1 106 ALA HB3 H -9.059 -9.310 2.157 1.00 . A A . 106 ALA HB3 1 1
1 1723 1 1 106 ALA N N -11.087 -9.778 2.564 1.00 . A A . 106 ALA N 1 1
1 1724 1 1 106 ALA O O -9.123 -7.470 4.626 1.00 . A A . 106 ALA O 1 1
1 1725 1 1 107 ASN C C -10.961 -5.514 5.256 1.00 . A A . 107 ASN C 1 1
1 1726 1 1 107 ASN CA C -11.078 -5.822 3.752 1.00 . A A . 107 ASN CA 1 1
1 1727 1 1 107 ASN CB C -12.434 -5.323 3.235 1.00 . A A . 107 ASN CB 1 1
1 1728 1 1 107 ASN CG C -13.567 -6.112 3.910 1.00 . A A . 107 ASN CG 1 1
1 1729 1 1 107 ASN H H -11.606 -7.727 2.906 1.00 . A A . 107 ASN H 1 1
1 1730 1 1 107 ASN HA H -10.295 -5.306 3.224 1.00 . A A . 107 ASN HA 1 1
1 1731 1 1 107 ASN HB2 H -12.544 -4.274 3.464 1.00 . A A . 107 ASN HB2 1 1
1 1732 1 1 107 ASN HB3 H -12.489 -5.465 2.168 1.00 . A A . 107 ASN HB3 1 1
1 1733 1 1 107 ASN HD21 H -15.013 -5.103 2.988 1.00 . A A . 107 ASN HD21 1 1
1 1734 1 1 107 ASN HD22 H -15.538 -6.330 4.060 1.00 . A A . 107 ASN HD22 1 1
1 1735 1 1 107 ASN N N -10.966 -7.284 3.483 1.00 . A A . 107 ASN N 1 1
1 1736 1 1 107 ASN ND2 N -14.808 -5.827 3.630 1.00 . A A . 107 ASN ND2 1 1
1 1737 1 1 107 ASN O O -10.706 -4.387 5.630 1.00 . A A . 107 ASN O 1 1
1 1738 1 1 107 ASN OD1 O -13.313 -7.003 4.697 1.00 . A A . 107 ASN OD1 1 1
1 1739 1 1 108 THR C C -9.507 -6.046 7.974 1.00 . A A . 108 THR C 1 1
1 1740 1 1 108 THR CA C -10.995 -6.167 7.595 1.00 . A A . 108 THR CA 1 1
1 1741 1 1 108 THR CB C -11.636 -7.294 8.403 1.00 . A A . 108 THR CB 1 1
1 1742 1 1 108 THR CG2 C -13.160 -7.187 8.310 1.00 . A A . 108 THR CG2 1 1
1 1743 1 1 108 THR H H -11.324 -7.395 5.833 1.00 . A A . 108 THR H 1 1
1 1744 1 1 108 THR HA H -11.498 -5.234 7.813 1.00 . A A . 108 THR HA 1 1
1 1745 1 1 108 THR HB H -11.337 -7.214 9.437 1.00 . A A . 108 THR HB 1 1
1 1746 1 1 108 THR HG1 H -10.636 -8.958 8.536 1.00 . A A . 108 THR HG1 1 1
1 1747 1 1 108 THR HG21 H -13.613 -7.961 8.909 1.00 . A A . 108 THR HG21 1 1
1 1748 1 1 108 THR HG22 H -13.462 -7.306 7.284 1.00 . A A . 108 THR HG22 1 1
1 1749 1 1 108 THR HG23 H -13.474 -6.221 8.672 1.00 . A A . 108 THR HG23 1 1
1 1750 1 1 108 THR N N -11.124 -6.482 6.132 1.00 . A A . 108 THR N 1 1
1 1751 1 1 108 THR O O -8.914 -4.994 7.840 1.00 . A A . 108 THR O 1 1
1 1752 1 1 108 THR OG1 O -11.212 -8.547 7.886 1.00 . A A . 108 THR OG1 1 1
1 1753 1 1 109 GLU C C -6.797 -8.365 8.347 1.00 . A A . 109 GLU C 1 1
1 1754 1 1 109 GLU CA C -7.472 -7.056 8.785 1.00 . A A . 109 GLU CA 1 1
1 1755 1 1 109 GLU CB C -7.423 -6.922 10.310 1.00 . A A . 109 GLU CB 1 1
1 1756 1 1 109 GLU CD C -7.883 -5.387 12.265 1.00 . A A . 109 GLU CD 1 1
1 1757 1 1 109 GLU CG C -7.925 -5.531 10.740 1.00 . A A . 109 GLU CG 1 1
1 1758 1 1 109 GLU H H -9.344 -7.958 8.530 1.00 . A A . 109 GLU H 1 1
1 1759 1 1 109 GLU HA H -6.993 -6.209 8.320 1.00 . A A . 109 GLU HA 1 1
1 1760 1 1 109 GLU HB2 H -8.074 -7.663 10.745 1.00 . A A . 109 GLU HB2 1 1
1 1761 1 1 109 GLU HB3 H -6.418 -7.063 10.658 1.00 . A A . 109 GLU HB3 1 1
1 1762 1 1 109 GLU HG2 H -7.307 -4.768 10.292 1.00 . A A . 109 GLU HG2 1 1
1 1763 1 1 109 GLU HG3 H -8.939 -5.398 10.398 1.00 . A A . 109 GLU HG3 1 1
1 1764 1 1 109 GLU N N -8.887 -7.112 8.422 1.00 . A A . 109 GLU N 1 1
1 1765 1 1 109 GLU O O -6.435 -9.189 9.161 1.00 . A A . 109 GLU O 1 1
1 1766 1 1 109 GLU OE1 O -7.475 -6.329 12.921 1.00 . A A . 109 GLU OE1 1 1
1 1767 1 1 109 GLU OE2 O -8.246 -4.328 12.751 1.00 . A A . 109 GLU OE2 1 1
1 1768 1 1 110 SER C C -4.916 -9.450 5.565 1.00 . A A . 110 SER C 1 1
1 1769 1 1 110 SER CA C -5.953 -9.823 6.619 1.00 . A A . 110 SER CA 1 1
1 1770 1 1 110 SER CB C -6.995 -10.760 6.002 1.00 . A A . 110 SER CB 1 1
1 1771 1 1 110 SER H H -6.910 -7.900 6.416 1.00 . A A . 110 SER H 1 1
1 1772 1 1 110 SER HA H -5.472 -10.309 7.458 1.00 . A A . 110 SER HA 1 1
1 1773 1 1 110 SER HB2 H -7.682 -10.190 5.402 1.00 . A A . 110 SER HB2 1 1
1 1774 1 1 110 SER HB3 H -6.498 -11.492 5.379 1.00 . A A . 110 SER HB3 1 1
1 1775 1 1 110 SER HG H -7.078 -11.757 7.669 1.00 . A A . 110 SER HG 1 1
1 1776 1 1 110 SER N N -6.616 -8.565 7.070 1.00 . A A . 110 SER N 1 1
1 1777 1 1 110 SER O O -5.253 -9.066 4.473 1.00 . A A . 110 SER O 1 1
1 1778 1 1 110 SER OG O -7.715 -11.410 7.040 1.00 . A A . 110 SER OG 1 1
1 1779 1 1 111 GLN C C -1.661 -10.366 4.734 1.00 . A A . 111 GLN C 1 1
1 1780 1 1 111 GLN CA C -2.563 -9.154 4.949 1.00 . A A . 111 GLN CA 1 1
1 1781 1 1 111 GLN CB C -1.723 -8.052 5.591 1.00 . A A . 111 GLN CB 1 1
1 1782 1 1 111 GLN CD C -2.979 -7.727 7.758 1.00 . A A . 111 GLN CD 1 1
1 1783 1 1 111 GLN CG C -1.677 -8.219 7.121 1.00 . A A . 111 GLN CG 1 1
1 1784 1 1 111 GLN H H -3.420 -9.804 6.821 1.00 . A A . 111 GLN H 1 1
1 1785 1 1 111 GLN HA H -2.972 -8.814 4.013 1.00 . A A . 111 GLN HA 1 1
1 1786 1 1 111 GLN HB2 H -0.705 -8.090 5.209 1.00 . A A . 111 GLN HB2 1 1
1 1787 1 1 111 GLN HB3 H -2.136 -7.100 5.341 1.00 . A A . 111 GLN HB3 1 1
1 1788 1 1 111 GLN HE21 H -3.171 -9.316 8.936 1.00 . A A . 111 GLN HE21 1 1
1 1789 1 1 111 GLN HE22 H -4.408 -8.144 9.075 1.00 . A A . 111 GLN HE22 1 1
1 1790 1 1 111 GLN HG2 H -1.534 -9.257 7.366 1.00 . A A . 111 GLN HG2 1 1
1 1791 1 1 111 GLN HG3 H -0.849 -7.651 7.519 1.00 . A A . 111 GLN HG3 1 1
1 1792 1 1 111 GLN N N -3.654 -9.529 5.910 1.00 . A A . 111 GLN N 1 1
1 1793 1 1 111 GLN NE2 N -3.566 -8.455 8.663 1.00 . A A . 111 GLN NE2 1 1
1 1794 1 1 111 GLN O O -0.815 -10.602 5.556 1.00 . A A . 111 GLN O 1 1
1 1795 1 1 111 GLN OE1 O -3.470 -6.668 7.420 1.00 . A A . 111 GLN OE1 1 1
1 1796 1 1 112 SER C C -0.593 -12.563 1.996 1.00 . A A . 112 SER C 1 1
1 1797 1 1 112 SER CA C -0.834 -12.292 3.494 1.00 . A A . 112 SER CA 1 1
1 1798 1 1 112 SER CB C -1.491 -13.516 4.147 1.00 . A A . 112 SER CB 1 1
1 1799 1 1 112 SER H H -2.439 -10.916 2.949 1.00 . A A . 112 SER H 1 1
1 1800 1 1 112 SER HA H 0.106 -12.083 3.976 1.00 . A A . 112 SER HA 1 1
1 1801 1 1 112 SER HB2 H -2.334 -13.843 3.565 1.00 . A A . 112 SER HB2 1 1
1 1802 1 1 112 SER HB3 H -0.763 -14.317 4.201 1.00 . A A . 112 SER HB3 1 1
1 1803 1 1 112 SER HG H -1.393 -12.465 5.779 1.00 . A A . 112 SER HG 1 1
1 1804 1 1 112 SER N N -1.779 -11.124 3.641 1.00 . A A . 112 SER N 1 1
1 1805 1 1 112 SER O O -1.483 -12.838 1.220 1.00 . A A . 112 SER O 1 1
1 1806 1 1 112 SER OG O -1.933 -13.193 5.453 1.00 . A A . 112 SER OG 1 1
1 1807 1 1 113 LEU C C 2.679 -12.827 0.478 1.00 . A A . 113 LEU C 1 1
1 1808 1 1 113 LEU CA C 1.164 -12.812 0.272 1.00 . A A . 113 LEU CA 1 1
1 1809 1 1 113 LEU CB C 0.791 -11.647 -0.697 1.00 . A A . 113 LEU CB 1 1
1 1810 1 1 113 LEU CD1 C 0.940 -13.274 -2.623 1.00 . A A . 113 LEU CD1 1 1
1 1811 1 1 113 LEU CD2 C 0.633 -10.827 -3.074 1.00 . A A . 113 LEU CD2 1 1
1 1812 1 1 113 LEU CG C 1.278 -11.861 -2.140 1.00 . A A . 113 LEU CG 1 1
1 1813 1 1 113 LEU H H 1.306 -12.340 2.337 1.00 . A A . 113 LEU H 1 1
1 1814 1 1 113 LEU HA H 0.806 -13.763 -0.087 1.00 . A A . 113 LEU HA 1 1
1 1815 1 1 113 LEU HB2 H -0.268 -11.551 -0.724 1.00 . A A . 113 LEU HB2 1 1
1 1816 1 1 113 LEU HB3 H 1.211 -10.728 -0.336 1.00 . A A . 113 LEU HB3 1 1
1 1817 1 1 113 LEU HD11 H 0.981 -13.305 -3.700 1.00 . A A . 113 LEU HD11 1 1
1 1818 1 1 113 LEU HD12 H -0.042 -13.543 -2.289 1.00 . A A . 113 LEU HD12 1 1
1 1819 1 1 113 LEU HD13 H 1.660 -13.965 -2.222 1.00 . A A . 113 LEU HD13 1 1
1 1820 1 1 113 LEU HD21 H 1.221 -10.714 -3.969 1.00 . A A . 113 LEU HD21 1 1
1 1821 1 1 113 LEU HD22 H 0.572 -9.874 -2.575 1.00 . A A . 113 LEU HD22 1 1
1 1822 1 1 113 LEU HD23 H -0.355 -11.153 -3.333 1.00 . A A . 113 LEU HD23 1 1
1 1823 1 1 113 LEU HG H 2.371 -11.728 -2.148 1.00 . A A . 113 LEU HG 1 1
1 1824 1 1 113 LEU N N 0.655 -12.531 1.645 1.00 . A A . 113 LEU N 1 1
1 1825 1 1 113 LEU O O 3.259 -11.763 0.573 1.00 . A A . 113 LEU O 1 1
1 1826 1 1 114 ILE C C 4.977 -13.362 -1.044 1.00 . A A . 114 ILE C 1 1
1 1827 1 1 114 ILE CA C 4.862 -13.737 0.439 1.00 . A A . 114 ILE CA 1 1
1 1828 1 1 114 ILE CB C 5.568 -15.060 0.883 1.00 . A A . 114 ILE CB 1 1
1 1829 1 1 114 ILE CD1 C 5.546 -16.890 2.625 1.00 . A A . 114 ILE CD1 1 1
1 1830 1 1 114 ILE CG1 C 5.113 -15.453 2.299 1.00 . A A . 114 ILE CG1 1 1
1 1831 1 1 114 ILE CG2 C 7.079 -14.914 0.881 1.00 . A A . 114 ILE CG2 1 1
1 1832 1 1 114 ILE H H 2.994 -14.754 0.020 1.00 . A A . 114 ILE H 1 1
1 1833 1 1 114 ILE HA H 5.112 -12.891 1.064 1.00 . A A . 114 ILE HA 1 1
1 1834 1 1 114 ILE HB H 5.289 -15.842 0.194 1.00 . A A . 114 ILE HB 1 1
1 1835 1 1 114 ILE HD11 H 4.906 -17.585 2.098 1.00 . A A . 114 ILE HD11 1 1
1 1836 1 1 114 ILE HD12 H 5.473 -17.064 3.683 1.00 . A A . 114 ILE HD12 1 1
1 1837 1 1 114 ILE HD13 H 6.568 -17.038 2.313 1.00 . A A . 114 ILE HD13 1 1
1 1838 1 1 114 ILE HG12 H 5.551 -14.777 3.025 1.00 . A A . 114 ILE HG12 1 1
1 1839 1 1 114 ILE HG13 H 4.046 -15.378 2.358 1.00 . A A . 114 ILE HG13 1 1
1 1840 1 1 114 ILE HG21 H 7.380 -14.261 1.682 1.00 . A A . 114 ILE HG21 1 1
1 1841 1 1 114 ILE HG22 H 7.396 -14.512 -0.070 1.00 . A A . 114 ILE HG22 1 1
1 1842 1 1 114 ILE HG23 H 7.530 -15.881 1.027 1.00 . A A . 114 ILE HG23 1 1
1 1843 1 1 114 ILE N N 3.385 -13.921 0.343 1.00 . A A . 114 ILE N 1 1
1 1844 1 1 114 ILE O O 4.334 -13.994 -1.851 1.00 . A A . 114 ILE O 1 1
1 1845 1 1 115 LEU C C 6.707 -12.157 -3.767 1.00 . A A . 115 LEU C 1 1
1 1846 1 1 115 LEU CA C 5.500 -11.860 -2.894 1.00 . A A . 115 LEU CA 1 1
1 1847 1 1 115 LEU CB C 5.360 -10.335 -2.940 1.00 . A A . 115 LEU CB 1 1
1 1848 1 1 115 LEU CD1 C 3.178 -8.687 -1.626 1.00 . A A . 115 LEU CD1 1 1
1 1849 1 1 115 LEU CD2 C 4.963 -9.234 -3.289 1.00 . A A . 115 LEU CD2 1 1
1 1850 1 1 115 LEU CG C 4.074 -9.829 -2.183 1.00 . A A . 115 LEU CG 1 1
1 1851 1 1 115 LEU H H 5.876 -11.571 -0.747 1.00 . A A . 115 LEU H 1 1
1 1852 1 1 115 LEU HA H 4.631 -12.271 -3.358 1.00 . A A . 115 LEU HA 1 1
1 1853 1 1 115 LEU HB2 H 6.241 -9.887 -2.529 1.00 . A A . 115 LEU HB2 1 1
1 1854 1 1 115 LEU HB3 H 5.299 -10.064 -3.973 1.00 . A A . 115 LEU HB3 1 1
1 1855 1 1 115 LEU HD11 H 3.777 -7.819 -1.452 1.00 . A A . 115 LEU HD11 1 1
1 1856 1 1 115 LEU HD12 H 2.715 -8.988 -0.697 1.00 . A A . 115 LEU HD12 1 1
1 1857 1 1 115 LEU HD13 H 2.416 -8.437 -2.349 1.00 . A A . 115 LEU HD13 1 1
1 1858 1 1 115 LEU HD21 H 4.836 -9.785 -4.207 1.00 . A A . 115 LEU HD21 1 1
1 1859 1 1 115 LEU HD22 H 5.994 -9.283 -2.980 1.00 . A A . 115 LEU HD22 1 1
1 1860 1 1 115 LEU HD23 H 4.699 -8.208 -3.436 1.00 . A A . 115 LEU HD23 1 1
1 1861 1 1 115 LEU HG H 4.709 -10.196 -1.393 1.00 . A A . 115 LEU HG 1 1
1 1862 1 1 115 LEU N N 5.563 -12.228 -1.413 1.00 . A A . 115 LEU N 1 1
1 1863 1 1 115 LEU O O 7.839 -12.364 -3.328 1.00 . A A . 115 LEU O 1 1
1 1864 1 1 116 GLN C C 8.383 -10.955 -5.756 1.00 . A A . 116 GLN C 1 1
1 1865 1 1 116 GLN CA C 7.470 -12.125 -6.030 1.00 . A A . 116 GLN CA 1 1
1 1866 1 1 116 GLN CB C 6.823 -11.822 -7.380 1.00 . A A . 116 GLN CB 1 1
1 1867 1 1 116 GLN CD C 7.192 -11.705 -9.858 1.00 . A A . 116 GLN CD 1 1
1 1868 1 1 116 GLN CG C 7.876 -11.805 -8.493 1.00 . A A . 116 GLN CG 1 1
1 1869 1 1 116 GLN H H 5.581 -11.610 -5.258 1.00 . A A . 116 GLN H 1 1
1 1870 1 1 116 GLN HA H 7.951 -13.075 -6.001 1.00 . A A . 116 GLN HA 1 1
1 1871 1 1 116 GLN HB2 H 6.071 -12.563 -7.591 1.00 . A A . 116 GLN HB2 1 1
1 1872 1 1 116 GLN HB3 H 6.340 -10.831 -7.322 1.00 . A A . 116 GLN HB3 1 1
1 1873 1 1 116 GLN HE21 H 8.168 -10.060 -10.387 1.00 . A A . 116 GLN HE21 1 1
1 1874 1 1 116 GLN HE22 H 7.072 -10.653 -11.538 1.00 . A A . 116 GLN HE22 1 1
1 1875 1 1 116 GLN HG2 H 8.526 -10.953 -8.355 1.00 . A A . 116 GLN HG2 1 1
1 1876 1 1 116 GLN HG3 H 8.463 -12.712 -8.448 1.00 . A A . 116 GLN HG3 1 1
1 1877 1 1 116 GLN N N 6.450 -11.975 -5.011 1.00 . A A . 116 GLN N 1 1
1 1878 1 1 116 GLN NE2 N 7.504 -10.727 -10.660 1.00 . A A . 116 GLN NE2 1 1
1 1879 1 1 116 GLN O O 7.822 -9.935 -5.503 1.00 . A A . 116 GLN O 1 1
1 1880 1 1 116 GLN OE1 O 6.359 -12.523 -10.194 1.00 . A A . 116 GLN OE1 1 1
1 1881 1 1 117 ALA C C 10.354 -8.772 -6.703 1.00 . A A . 117 ALA C 1 1
1 1882 1 1 117 ALA CA C 10.494 -9.782 -5.533 1.00 . A A . 117 ALA CA 1 1
1 1883 1 1 117 ALA CB C 11.975 -10.128 -5.382 1.00 . A A . 117 ALA CB 1 1
1 1884 1 1 117 ALA H H 10.147 -11.879 -5.997 1.00 . A A . 117 ALA H 1 1
1 1885 1 1 117 ALA HA H 10.144 -9.321 -4.622 1.00 . A A . 117 ALA HA 1 1
1 1886 1 1 117 ALA HB1 H 12.298 -10.718 -6.223 1.00 . A A . 117 ALA HB1 1 1
1 1887 1 1 117 ALA HB2 H 12.127 -10.684 -4.476 1.00 . A A . 117 ALA HB2 1 1
1 1888 1 1 117 ALA HB3 H 12.552 -9.218 -5.341 1.00 . A A . 117 ALA HB3 1 1
1 1889 1 1 117 ALA N N 9.687 -11.030 -5.796 1.00 . A A . 117 ALA N 1 1
1 1890 1 1 117 ALA O O 10.151 -9.174 -7.831 1.00 . A A . 117 ALA O 1 1
1 1891 1 1 118 ASN C C 11.575 -6.435 -8.361 1.00 . A A . 118 ASN C 1 1
1 1892 1 1 118 ASN CA C 10.279 -6.480 -7.558 1.00 . A A . 118 ASN CA 1 1
1 1893 1 1 118 ASN CB C 10.018 -5.067 -7.000 1.00 . A A . 118 ASN CB 1 1
1 1894 1 1 118 ASN CG C 9.644 -5.095 -5.513 1.00 . A A . 118 ASN CG 1 1
1 1895 1 1 118 ASN H H 10.568 -7.167 -5.540 1.00 . A A . 118 ASN H 1 1
1 1896 1 1 118 ASN HA H 9.467 -6.772 -8.204 1.00 . A A . 118 ASN HA 1 1
1 1897 1 1 118 ASN HB2 H 10.898 -4.464 -7.136 1.00 . A A . 118 ASN HB2 1 1
1 1898 1 1 118 ASN HB3 H 9.206 -4.622 -7.557 1.00 . A A . 118 ASN HB3 1 1
1 1899 1 1 118 ASN HD21 H 8.307 -3.631 -5.679 1.00 . A A . 118 ASN HD21 1 1
1 1900 1 1 118 ASN HD22 H 8.414 -4.313 -4.126 1.00 . A A . 118 ASN HD22 1 1
1 1901 1 1 118 ASN N N 10.428 -7.477 -6.455 1.00 . A A . 118 ASN N 1 1
1 1902 1 1 118 ASN ND2 N 8.727 -4.265 -5.062 1.00 . A A . 118 ASN ND2 1 1
1 1903 1 1 118 ASN O O 12.661 -6.578 -7.835 1.00 . A A . 118 ASN O 1 1
1 1904 1 1 118 ASN OD1 O 10.182 -5.873 -4.752 1.00 . A A . 118 ASN OD1 1 1
1 1905 1 1 119 GLU C C 13.659 -5.108 -10.026 1.00 . A A . 119 GLU C 1 1
1 1906 1 1 119 GLU CA C 12.671 -6.199 -10.489 1.00 . A A . 119 GLU CA 1 1
1 1907 1 1 119 GLU CB C 12.241 -5.941 -11.934 1.00 . A A . 119 GLU CB 1 1
1 1908 1 1 119 GLU CD C 10.770 -4.561 -13.439 1.00 . A A . 119 GLU CD 1 1
1 1909 1 1 119 GLU CG C 11.249 -4.765 -11.996 1.00 . A A . 119 GLU CG 1 1
1 1910 1 1 119 GLU H H 10.573 -6.156 -10.037 1.00 . A A . 119 GLU H 1 1
1 1911 1 1 119 GLU HA H 13.161 -7.155 -10.441 1.00 . A A . 119 GLU HA 1 1
1 1912 1 1 119 GLU HB2 H 13.111 -5.710 -12.533 1.00 . A A . 119 GLU HB2 1 1
1 1913 1 1 119 GLU HB3 H 11.774 -6.823 -12.322 1.00 . A A . 119 GLU HB3 1 1
1 1914 1 1 119 GLU HG2 H 10.396 -4.984 -11.366 1.00 . A A . 119 GLU HG2 1 1
1 1915 1 1 119 GLU HG3 H 11.726 -3.865 -11.648 1.00 . A A . 119 GLU HG3 1 1
1 1916 1 1 119 GLU N N 11.461 -6.250 -9.632 1.00 . A A . 119 GLU N 1 1
1 1917 1 1 119 GLU O O 14.836 -5.378 -9.892 1.00 . A A . 119 GLU O 1 1
1 1918 1 1 119 GLU OE1 O 10.572 -5.549 -14.122 1.00 . A A . 119 GLU OE1 1 1
1 1919 1 1 119 GLU OE2 O 10.613 -3.416 -13.831 1.00 . A A . 119 GLU OE2 1 1
1 1920 1 1 120 GLU C C 14.314 -2.814 -7.859 1.00 . A A . 120 GLU C 1 1
1 1921 1 1 120 GLU CA C 14.252 -2.851 -9.382 1.00 . A A . 120 GLU CA 1 1
1 1922 1 1 120 GLU CB C 13.876 -1.429 -9.917 1.00 . A A . 120 GLU CB 1 1
1 1923 1 1 120 GLU CD C 13.484 0.037 -11.933 1.00 . A A . 120 GLU CD 1 1
1 1924 1 1 120 GLU CG C 13.959 -1.319 -11.480 1.00 . A A . 120 GLU CG 1 1
1 1925 1 1 120 GLU H H 12.299 -3.633 -9.946 1.00 . A A . 120 GLU H 1 1
1 1926 1 1 120 GLU HA H 15.207 -3.156 -9.754 1.00 . A A . 120 GLU HA 1 1
1 1927 1 1 120 GLU HB2 H 12.878 -1.201 -9.605 1.00 . A A . 120 GLU HB2 1 1
1 1928 1 1 120 GLU HB3 H 14.541 -0.693 -9.485 1.00 . A A . 120 GLU HB3 1 1
1 1929 1 1 120 GLU HG2 H 14.979 -1.442 -11.804 1.00 . A A . 120 GLU HG2 1 1
1 1930 1 1 120 GLU HG3 H 13.358 -2.071 -11.952 1.00 . A A . 120 GLU HG3 1 1
1 1931 1 1 120 GLU N N 13.236 -3.879 -9.808 1.00 . A A . 120 GLU N 1 1
1 1932 1 1 120 GLU O O 13.569 -2.095 -7.225 1.00 . A A . 120 GLU O 1 1
1 1933 1 1 120 GLU OE1 O 13.149 0.806 -11.073 1.00 . A A . 120 GLU OE1 1 1
1 1934 1 1 120 GLU OE2 O 13.457 0.281 -13.129 1.00 . A A . 120 GLU OE2 1 1
1 1935 1 1 121 LEU C C 16.248 -2.478 -5.212 1.00 . A A . 121 LEU C 1 1
1 1936 1 1 121 LEU CA C 15.251 -3.527 -5.735 1.00 . A A . 121 LEU CA 1 1
1 1937 1 1 121 LEU CB C 15.594 -4.944 -5.205 1.00 . A A . 121 LEU CB 1 1
1 1938 1 1 121 LEU CD1 C 15.023 -7.392 -5.303 1.00 . A A . 121 LEU CD1 1 1
1 1939 1 1 121 LEU CD2 C 13.198 -5.695 -5.260 1.00 . A A . 121 LEU CD2 1 1
1 1940 1 1 121 LEU CG C 14.612 -5.996 -5.765 1.00 . A A . 121 LEU CG 1 1
1 1941 1 1 121 LEU H H 15.806 -4.165 -7.781 1.00 . A A . 121 LEU H 1 1
1 1942 1 1 121 LEU HA H 14.279 -3.243 -5.353 1.00 . A A . 121 LEU HA 1 1
1 1943 1 1 121 LEU HB2 H 16.597 -5.196 -5.513 1.00 . A A . 121 LEU HB2 1 1
1 1944 1 1 121 LEU HB3 H 15.543 -4.950 -4.135 1.00 . A A . 121 LEU HB3 1 1
1 1945 1 1 121 LEU HD11 H 14.528 -8.134 -5.916 1.00 . A A . 121 LEU HD11 1 1
1 1946 1 1 121 LEU HD12 H 14.733 -7.533 -4.273 1.00 . A A . 121 LEU HD12 1 1
1 1947 1 1 121 LEU HD13 H 16.094 -7.508 -5.396 1.00 . A A . 121 LEU HD13 1 1
1 1948 1 1 121 LEU HD21 H 12.769 -4.889 -5.841 1.00 . A A . 121 LEU HD21 1 1
1 1949 1 1 121 LEU HD22 H 13.242 -5.402 -4.220 1.00 . A A . 121 LEU HD22 1 1
1 1950 1 1 121 LEU HD23 H 12.582 -6.577 -5.361 1.00 . A A . 121 LEU HD23 1 1
1 1951 1 1 121 LEU HG H 14.623 -5.963 -6.844 1.00 . A A . 121 LEU HG 1 1
1 1952 1 1 121 LEU N N 15.198 -3.565 -7.248 1.00 . A A . 121 LEU N 1 1
1 1953 1 1 121 LEU O O 16.162 -2.052 -4.076 1.00 . A A . 121 LEU O 1 1
1 1954 1 1 122 CYS C C 18.623 -0.179 -6.770 1.00 . A A . 122 CYS C 1 1
1 1955 1 1 122 CYS CA C 18.111 -0.967 -5.541 1.00 . A A . 122 CYS CA 1 1
1 1956 1 1 122 CYS CB C 19.291 -1.637 -4.824 1.00 . A A . 122 CYS CB 1 1
1 1957 1 1 122 CYS H H 17.195 -2.323 -6.957 1.00 . A A . 122 CYS H 1 1
1 1958 1 1 122 CYS HA H 17.596 -0.320 -4.855 1.00 . A A . 122 CYS HA 1 1
1 1959 1 1 122 CYS HB2 H 19.982 -0.876 -4.490 1.00 . A A . 122 CYS HB2 1 1
1 1960 1 1 122 CYS HB3 H 18.923 -2.185 -3.972 1.00 . A A . 122 CYS HB3 1 1
1 1961 1 1 122 CYS HG H 20.757 -2.259 -6.481 1.00 . A A . 122 CYS HG 1 1
1 1962 1 1 122 CYS N N 17.159 -2.012 -6.027 1.00 . A A . 122 CYS N 1 1
1 1963 1 1 122 CYS O O 19.758 -0.341 -7.169 1.00 . A A . 122 CYS O 1 1
1 1964 1 1 122 CYS SG S 20.145 -2.771 -5.951 1.00 . A A . 122 CYS SG 1 1
1 1965 1 1 123 PRO C C 19.275 2.534 -8.279 1.00 . A A . 123 PRO C 1 1
1 1966 1 1 123 PRO CA C 18.272 1.411 -8.613 1.00 . A A . 123 PRO CA 1 1
1 1967 1 1 123 PRO CB C 16.972 1.977 -9.208 1.00 . A A . 123 PRO CB 1 1
1 1968 1 1 123 PRO CD C 16.402 0.941 -7.094 1.00 . A A . 123 PRO CD 1 1
1 1969 1 1 123 PRO CG C 16.030 2.080 -8.051 1.00 . A A . 123 PRO CG 1 1
1 1970 1 1 123 PRO HA H 18.719 0.734 -9.324 1.00 . A A . 123 PRO HA 1 1
1 1971 1 1 123 PRO HB2 H 17.147 2.955 -9.647 1.00 . A A . 123 PRO HB2 1 1
1 1972 1 1 123 PRO HB3 H 16.573 1.302 -9.949 1.00 . A A . 123 PRO HB3 1 1
1 1973 1 1 123 PRO HD2 H 16.303 1.271 -6.067 1.00 . A A . 123 PRO HD2 1 1
1 1974 1 1 123 PRO HD3 H 15.793 0.070 -7.274 1.00 . A A . 123 PRO HD3 1 1
1 1975 1 1 123 PRO HG2 H 16.150 3.036 -7.557 1.00 . A A . 123 PRO HG2 1 1
1 1976 1 1 123 PRO HG3 H 15.013 1.957 -8.382 1.00 . A A . 123 PRO HG3 1 1
1 1977 1 1 123 PRO N N 17.811 0.646 -7.412 1.00 . A A . 123 PRO N 1 1
1 1978 1 1 123 PRO O O 19.627 3.327 -9.128 1.00 . A A . 123 PRO O 1 1
1 1979 1 1 124 LYS C C 22.132 3.169 -6.716 1.00 . A A . 124 LYS C 1 1
1 1980 1 1 124 LYS CA C 20.694 3.693 -6.666 1.00 . A A . 124 LYS CA 1 1
1 1981 1 1 124 LYS CB C 20.378 4.180 -5.245 1.00 . A A . 124 LYS CB 1 1
1 1982 1 1 124 LYS CD C 18.385 5.432 -6.178 1.00 . A A . 124 LYS CD 1 1
1 1983 1 1 124 LYS CE C 17.007 5.991 -5.809 1.00 . A A . 124 LYS CE 1 1
1 1984 1 1 124 LYS CG C 18.865 4.429 -5.107 1.00 . A A . 124 LYS CG 1 1
1 1985 1 1 124 LYS H H 19.422 1.970 -6.377 1.00 . A A . 124 LYS H 1 1
1 1986 1 1 124 LYS HA H 20.603 4.526 -7.350 1.00 . A A . 124 LYS HA 1 1
1 1987 1 1 124 LYS HB2 H 20.688 3.432 -4.533 1.00 . A A . 124 LYS HB2 1 1
1 1988 1 1 124 LYS HB3 H 20.913 5.099 -5.056 1.00 . A A . 124 LYS HB3 1 1
1 1989 1 1 124 LYS HD2 H 19.094 6.251 -6.238 1.00 . A A . 124 LYS HD2 1 1
1 1990 1 1 124 LYS HD3 H 18.328 4.942 -7.139 1.00 . A A . 124 LYS HD3 1 1
1 1991 1 1 124 LYS HE2 H 16.274 5.198 -5.832 1.00 . A A . 124 LYS HE2 1 1
1 1992 1 1 124 LYS HE3 H 17.042 6.418 -4.818 1.00 . A A . 124 LYS HE3 1 1
1 1993 1 1 124 LYS HG2 H 18.331 3.494 -5.224 1.00 . A A . 124 LYS HG2 1 1
1 1994 1 1 124 LYS HG3 H 18.662 4.837 -4.128 1.00 . A A . 124 LYS HG3 1 1
1 1995 1 1 124 LYS HZ1 H 16.846 6.729 -7.752 1.00 . A A . 124 LYS HZ1 1 1
1 1996 1 1 124 LYS HZ2 H 17.150 7.922 -6.576 1.00 . A A . 124 LYS HZ2 1 1
1 1997 1 1 124 LYS HZ3 H 15.602 7.234 -6.714 1.00 . A A . 124 LYS HZ3 1 1
1 1998 1 1 124 LYS N N 19.726 2.614 -7.051 1.00 . A A . 124 LYS N 1 1
1 1999 1 1 124 LYS NZ N 16.620 7.047 -6.786 1.00 . A A . 124 LYS NZ 1 1
1 2000 1 1 124 LYS O O 23.077 3.903 -6.501 1.00 . A A . 124 LYS O 1 1
1 2001 1 1 125 LYS C C 24.317 1.629 -8.409 1.00 . A A . 125 LYS C 1 1
1 2002 1 1 125 LYS CA C 23.686 1.336 -7.036 1.00 . A A . 125 LYS CA 1 1
1 2003 1 1 125 LYS CB C 23.607 -0.190 -6.770 1.00 . A A . 125 LYS CB 1 1
1 2004 1 1 125 LYS CD C 23.870 0.006 -4.283 1.00 . A A . 125 LYS CD 1 1
1 2005 1 1 125 LYS CE C 23.429 -0.633 -2.964 1.00 . A A . 125 LYS CE 1 1
1 2006 1 1 125 LYS CG C 22.950 -0.471 -5.409 1.00 . A A . 125 LYS CG 1 1
1 2007 1 1 125 LYS H H 21.532 1.327 -7.146 1.00 . A A . 125 LYS H 1 1
1 2008 1 1 125 LYS HA H 24.286 1.814 -6.271 1.00 . A A . 125 LYS HA 1 1
1 2009 1 1 125 LYS HB2 H 23.012 -0.651 -7.546 1.00 . A A . 125 LYS HB2 1 1
1 2010 1 1 125 LYS HB3 H 24.594 -0.628 -6.783 1.00 . A A . 125 LYS HB3 1 1
1 2011 1 1 125 LYS HD2 H 24.885 -0.280 -4.502 1.00 . A A . 125 LYS HD2 1 1
1 2012 1 1 125 LYS HD3 H 23.807 1.081 -4.200 1.00 . A A . 125 LYS HD3 1 1
1 2013 1 1 125 LYS HE2 H 22.443 -0.277 -2.700 1.00 . A A . 125 LYS HE2 1 1
1 2014 1 1 125 LYS HE3 H 23.404 -1.709 -3.076 1.00 . A A . 125 LYS HE3 1 1
1 2015 1 1 125 LYS HG2 H 22.007 0.053 -5.352 1.00 . A A . 125 LYS HG2 1 1
1 2016 1 1 125 LYS HG3 H 22.779 -1.533 -5.306 1.00 . A A . 125 LYS HG3 1 1
1 2017 1 1 125 LYS HZ1 H 25.315 -0.039 -2.307 1.00 . A A . 125 LYS HZ1 1 1
1 2018 1 1 125 LYS HZ2 H 24.500 -1.069 -1.231 1.00 . A A . 125 LYS HZ2 1 1
1 2019 1 1 125 LYS HZ3 H 24.036 0.561 -1.367 1.00 . A A . 125 LYS HZ3 1 1
1 2020 1 1 125 LYS N N 22.308 1.905 -6.988 1.00 . A A . 125 LYS N 1 1
1 2021 1 1 125 LYS NZ N 24.392 -0.267 -1.886 1.00 . A A . 125 LYS NZ 1 1
1 2022 1 1 125 LYS O O 25.075 0.844 -8.936 1.00 . A A . 125 LYS O 1 1
1 2023 1 1 126 LEU C C 25.902 3.877 -10.140 1.00 . A A . 126 LEU C 1 1
1 2024 1 1 126 LEU CA C 24.597 3.098 -10.326 1.00 . A A . 126 LEU CA 1 1
1 2025 1 1 126 LEU CB C 23.586 3.904 -11.173 1.00 . A A . 126 LEU CB 1 1
1 2026 1 1 126 LEU CD1 C 21.304 3.984 -12.284 1.00 . A A . 126 LEU CD1 1 1
1 2027 1 1 126 LEU CD2 C 22.626 1.825 -12.334 1.00 . A A . 126 LEU CD2 1 1
1 2028 1 1 126 LEU CG C 22.299 3.106 -11.515 1.00 . A A . 126 LEU CG 1 1
1 2029 1 1 126 LEU H H 23.397 3.386 -8.554 1.00 . A A . 126 LEU H 1 1
1 2030 1 1 126 LEU HA H 24.825 2.179 -10.851 1.00 . A A . 126 LEU HA 1 1
1 2031 1 1 126 LEU HB2 H 23.308 4.797 -10.630 1.00 . A A . 126 LEU HB2 1 1
1 2032 1 1 126 LEU HB3 H 24.066 4.200 -12.093 1.00 . A A . 126 LEU HB3 1 1
1 2033 1 1 126 LEU HD11 H 20.365 3.454 -12.390 1.00 . A A . 126 LEU HD11 1 1
1 2034 1 1 126 LEU HD12 H 21.694 4.214 -13.261 1.00 . A A . 126 LEU HD12 1 1
1 2035 1 1 126 LEU HD13 H 21.133 4.898 -11.735 1.00 . A A . 126 LEU HD13 1 1
1 2036 1 1 126 LEU HD21 H 22.974 1.041 -11.675 1.00 . A A . 126 LEU HD21 1 1
1 2037 1 1 126 LEU HD22 H 23.389 2.035 -13.070 1.00 . A A . 126 LEU HD22 1 1
1 2038 1 1 126 LEU HD23 H 21.735 1.484 -12.843 1.00 . A A . 126 LEU HD23 1 1
1 2039 1 1 126 LEU HG H 21.832 2.813 -10.586 1.00 . A A . 126 LEU HG 1 1
1 2040 1 1 126 LEU N N 24.007 2.760 -8.993 1.00 . A A . 126 LEU N 1 1
1 2041 1 1 126 LEU O O 25.978 5.058 -10.419 1.00 . A A . 126 LEU O 1 1
1 2042 1 1 127 LEU C C 28.946 4.058 -10.810 1.00 . A A . 127 LEU C 1 1
1 2043 1 1 127 LEU CA C 28.255 3.891 -9.460 1.00 . A A . 127 LEU CA 1 1
1 2044 1 1 127 LEU CB C 29.129 3.026 -8.539 1.00 . A A . 127 LEU CB 1 1
1 2045 1 1 127 LEU CD1 C 30.036 0.683 -8.459 1.00 . A A . 127 LEU CD1 1 1
1 2046 1 1 127 LEU CD2 C 27.687 1.110 -7.747 1.00 . A A . 127 LEU CD2 1 1
1 2047 1 1 127 LEU CG C 28.790 1.531 -8.726 1.00 . A A . 127 LEU CG 1 1
1 2048 1 1 127 LEU H H 26.839 2.266 -9.454 1.00 . A A . 127 LEU H 1 1
1 2049 1 1 127 LEU HA H 28.111 4.865 -9.012 1.00 . A A . 127 LEU HA 1 1
1 2050 1 1 127 LEU HB2 H 30.168 3.196 -8.785 1.00 . A A . 127 LEU HB2 1 1
1 2051 1 1 127 LEU HB3 H 28.957 3.310 -7.513 1.00 . A A . 127 LEU HB3 1 1
1 2052 1 1 127 LEU HD11 H 30.788 0.900 -9.207 1.00 . A A . 127 LEU HD11 1 1
1 2053 1 1 127 LEU HD12 H 29.776 -0.365 -8.508 1.00 . A A . 127 LEU HD12 1 1
1 2054 1 1 127 LEU HD13 H 30.428 0.914 -7.478 1.00 . A A . 127 LEU HD13 1 1
1 2055 1 1 127 LEU HD21 H 28.117 0.943 -6.770 1.00 . A A . 127 LEU HD21 1 1
1 2056 1 1 127 LEU HD22 H 27.222 0.201 -8.090 1.00 . A A . 127 LEU HD22 1 1
1 2057 1 1 127 LEU HD23 H 26.943 1.891 -7.681 1.00 . A A . 127 LEU HD23 1 1
1 2058 1 1 127 LEU HG H 28.457 1.362 -9.738 1.00 . A A . 127 LEU HG 1 1
1 2059 1 1 127 LEU N N 26.931 3.218 -9.671 1.00 . A A . 127 LEU N 1 1
1 2060 1 1 127 LEU O O 28.733 3.286 -11.724 1.00 . A A . 127 LEU O 1 1
1 2061 1 1 128 LEU C C 31.844 4.548 -12.201 1.00 . A A . 128 LEU C 1 1
1 2062 1 1 128 LEU CA C 30.479 5.257 -12.255 1.00 . A A . 128 LEU CA 1 1
1 2063 1 1 128 LEU CB C 30.693 6.758 -12.489 1.00 . A A . 128 LEU CB 1 1
1 2064 1 1 128 LEU CD1 C 29.620 9.024 -12.379 1.00 . A A . 128 LEU CD1 1 1
1 2065 1 1 128 LEU CD2 C 28.360 7.111 -13.382 1.00 . A A . 128 LEU CD2 1 1
1 2066 1 1 128 LEU CG C 29.367 7.517 -12.293 1.00 . A A . 128 LEU CG 1 1
1 2067 1 1 128 LEU H H 29.939 5.670 -10.206 1.00 . A A . 128 LEU H 1 1
1 2068 1 1 128 LEU HA H 29.873 4.847 -13.044 1.00 . A A . 128 LEU HA 1 1
1 2069 1 1 128 LEU HB2 H 31.424 7.122 -11.784 1.00 . A A . 128 LEU HB2 1 1
1 2070 1 1 128 LEU HB3 H 31.058 6.915 -13.492 1.00 . A A . 128 LEU HB3 1 1
1 2071 1 1 128 LEU HD11 H 29.877 9.290 -13.393 1.00 . A A . 128 LEU HD11 1 1
1 2072 1 1 128 LEU HD12 H 30.435 9.289 -11.720 1.00 . A A . 128 LEU HD12 1 1
1 2073 1 1 128 LEU HD13 H 28.730 9.555 -12.083 1.00 . A A . 128 LEU HD13 1 1
1 2074 1 1 128 LEU HD21 H 28.869 7.045 -14.333 1.00 . A A . 128 LEU HD21 1 1
1 2075 1 1 128 LEU HD22 H 27.576 7.852 -13.444 1.00 . A A . 128 LEU HD22 1 1
1 2076 1 1 128 LEU HD23 H 27.931 6.150 -13.136 1.00 . A A . 128 LEU HD23 1 1
1 2077 1 1 128 LEU HG H 28.957 7.278 -11.323 1.00 . A A . 128 LEU HG 1 1
1 2078 1 1 128 LEU N N 29.777 5.056 -10.953 1.00 . A A . 128 LEU N 1 1
1 2079 1 1 128 LEU O O 32.698 4.924 -11.420 1.00 . A A . 128 LEU O 1 1
1 2080 1 1 129 PRO C C 34.564 3.744 -13.108 1.00 . A A . 129 PRO C 1 1
1 2081 1 1 129 PRO CA C 33.364 2.796 -13.013 1.00 . A A . 129 PRO CA 1 1
1 2082 1 1 129 PRO CB C 33.264 1.916 -14.263 1.00 . A A . 129 PRO CB 1 1
1 2083 1 1 129 PRO CD C 31.101 2.936 -13.961 1.00 . A A . 129 PRO CD 1 1
1 2084 1 1 129 PRO CG C 31.803 1.657 -14.426 1.00 . A A . 129 PRO CG 1 1
1 2085 1 1 129 PRO HA H 33.450 2.174 -12.134 1.00 . A A . 129 PRO HA 1 1
1 2086 1 1 129 PRO HB2 H 33.663 2.430 -15.131 1.00 . A A . 129 PRO HB2 1 1
1 2087 1 1 129 PRO HB3 H 33.788 0.982 -14.109 1.00 . A A . 129 PRO HB3 1 1
1 2088 1 1 129 PRO HD2 H 30.930 3.604 -14.794 1.00 . A A . 129 PRO HD2 1 1
1 2089 1 1 129 PRO HD3 H 30.171 2.700 -13.466 1.00 . A A . 129 PRO HD3 1 1
1 2090 1 1 129 PRO HG2 H 31.572 1.461 -15.468 1.00 . A A . 129 PRO HG2 1 1
1 2091 1 1 129 PRO HG3 H 31.494 0.824 -13.816 1.00 . A A . 129 PRO HG3 1 1
1 2092 1 1 129 PRO N N 32.061 3.529 -13.000 1.00 . A A . 129 PRO N 1 1
1 2093 1 1 129 PRO O O 34.569 4.682 -13.882 1.00 . A A . 129 PRO O 1 1
1 2094 1 1 130 SER C C 37.599 4.052 -13.652 1.00 . A A . 130 SER C 1 1
1 2095 1 1 130 SER CA C 36.808 4.367 -12.380 1.00 . A A . 130 SER CA 1 1
1 2096 1 1 130 SER CB C 37.678 4.084 -11.155 1.00 . A A . 130 SER CB 1 1
1 2097 1 1 130 SER H H 35.570 2.723 -11.733 1.00 . A A . 130 SER H 1 1
1 2098 1 1 130 SER HA H 36.516 5.407 -12.383 1.00 . A A . 130 SER HA 1 1
1 2099 1 1 130 SER HB2 H 38.489 4.793 -11.116 1.00 . A A . 130 SER HB2 1 1
1 2100 1 1 130 SER HB3 H 37.077 4.180 -10.260 1.00 . A A . 130 SER HB3 1 1
1 2101 1 1 130 SER HG H 37.708 2.207 -10.647 1.00 . A A . 130 SER HG 1 1
1 2102 1 1 130 SER N N 35.593 3.494 -12.335 1.00 . A A . 130 SER N 1 1
1 2103 1 1 130 SER O O 37.458 2.996 -14.234 1.00 . A A . 130 SER O 1 1
1 2104 1 1 130 SER OG O 38.206 2.768 -11.246 1.00 . A A . 130 SER OG 1 1
1 2105 1 1 131 SER C C 40.390 3.745 -14.971 1.00 . A A . 131 SER C 1 1
1 2106 1 1 131 SER CA C 39.236 4.689 -15.317 1.00 . A A . 131 SER CA 1 1
1 2107 1 1 131 SER CB C 39.797 6.005 -15.860 1.00 . A A . 131 SER CB 1 1
1 2108 1 1 131 SER H H 38.547 5.801 -13.602 1.00 . A A . 131 SER H 1 1
1 2109 1 1 131 SER HA H 38.605 4.230 -16.062 1.00 . A A . 131 SER HA 1 1
1 2110 1 1 131 SER HB2 H 40.613 6.334 -15.242 1.00 . A A . 131 SER HB2 1 1
1 2111 1 1 131 SER HB3 H 40.153 5.853 -16.870 1.00 . A A . 131 SER HB3 1 1
1 2112 1 1 131 SER HG H 38.977 7.620 -15.156 1.00 . A A . 131 SER HG 1 1
1 2113 1 1 131 SER N N 38.439 4.954 -14.084 1.00 . A A . 131 SER N 1 1
1 2114 1 1 131 SER O O 41.310 4.111 -14.267 1.00 . A A . 131 SER O 1 1
1 2115 1 1 131 SER OG O 38.770 6.988 -15.846 1.00 . A A . 131 SER OG 1 1
1 2116 1 1 132 LYS C C 42.555 1.690 -16.167 1.00 . A A . 132 LYS C 1 1
1 2117 1 1 132 LYS CA C 41.419 1.530 -15.154 1.00 . A A . 132 LYS CA 1 1
1 2118 1 1 132 LYS CB C 40.847 0.115 -15.268 1.00 . A A . 132 LYS CB 1 1
1 2119 1 1 132 LYS CD C 39.607 -1.470 -16.756 1.00 . A A . 132 LYS CD 1 1
1 2120 1 1 132 LYS CE C 39.119 -1.719 -18.189 1.00 . A A . 132 LYS CE 1 1
1 2121 1 1 132 LYS CG C 40.292 -0.103 -16.681 1.00 . A A . 132 LYS CG 1 1
1 2122 1 1 132 LYS H H 39.573 2.256 -16.004 1.00 . A A . 132 LYS H 1 1
1 2123 1 1 132 LYS HA H 41.803 1.679 -14.157 1.00 . A A . 132 LYS HA 1 1
1 2124 1 1 132 LYS HB2 H 41.626 -0.608 -15.073 1.00 . A A . 132 LYS HB2 1 1
1 2125 1 1 132 LYS HB3 H 40.052 -0.013 -14.549 1.00 . A A . 132 LYS HB3 1 1
1 2126 1 1 132 LYS HD2 H 40.311 -2.239 -16.478 1.00 . A A . 132 LYS HD2 1 1
1 2127 1 1 132 LYS HD3 H 38.764 -1.489 -16.085 1.00 . A A . 132 LYS HD3 1 1
1 2128 1 1 132 LYS HE2 H 39.942 -1.572 -18.874 1.00 . A A . 132 LYS HE2 1 1
1 2129 1 1 132 LYS HE3 H 38.756 -2.732 -18.275 1.00 . A A . 132 LYS HE3 1 1
1 2130 1 1 132 LYS HG2 H 39.577 0.673 -16.909 1.00 . A A . 132 LYS HG2 1 1
1 2131 1 1 132 LYS HG3 H 41.102 -0.068 -17.395 1.00 . A A . 132 LYS HG3 1 1
1 2132 1 1 132 LYS HZ1 H 37.906 -0.710 -19.546 1.00 . A A . 132 LYS HZ1 1 1
1 2133 1 1 132 LYS HZ2 H 38.271 0.181 -18.146 1.00 . A A . 132 LYS HZ2 1 1
1 2134 1 1 132 LYS HZ3 H 37.141 -1.086 -18.080 1.00 . A A . 132 LYS HZ3 1 1
1 2135 1 1 132 LYS N N 40.333 2.522 -15.450 1.00 . A A . 132 LYS N 1 1
1 2136 1 1 132 LYS NZ N 38.027 -0.762 -18.515 1.00 . A A . 132 LYS NZ 1 1
1 2137 1 1 132 LYS O O 42.333 1.908 -17.342 1.00 . A A . 132 LYS O 1 1
1 2138 1 1 133 THR C C 45.243 0.357 -17.285 1.00 . A A . 133 THR C 1 1
1 2139 1 1 133 THR CA C 44.955 1.710 -16.633 1.00 . A A . 133 THR CA 1 1
1 2140 1 1 133 THR CB C 46.177 2.161 -15.819 1.00 . A A . 133 THR CB 1 1
1 2141 1 1 133 THR CG2 C 47.383 2.332 -16.747 1.00 . A A . 133 THR CG2 1 1
1 2142 1 1 133 THR H H 43.928 1.391 -14.762 1.00 . A A . 133 THR H 1 1
1 2143 1 1 133 THR HA H 44.745 2.447 -17.399 1.00 . A A . 133 THR HA 1 1
1 2144 1 1 133 THR HB H 46.409 1.418 -15.069 1.00 . A A . 133 THR HB 1 1
1 2145 1 1 133 THR HG1 H 46.490 4.062 -15.541 1.00 . A A . 133 THR HG1 1 1
1 2146 1 1 133 THR HG21 H 47.745 1.363 -17.051 1.00 . A A . 133 THR HG21 1 1
1 2147 1 1 133 THR HG22 H 48.166 2.861 -16.224 1.00 . A A . 133 THR HG22 1 1
1 2148 1 1 133 THR HG23 H 47.087 2.896 -17.618 1.00 . A A . 133 THR HG23 1 1
1 2149 1 1 133 THR N N 43.782 1.576 -15.714 1.00 . A A . 133 THR N 1 1
1 2150 1 1 133 THR O O 45.355 -0.654 -16.620 1.00 . A A . 133 THR O 1 1
1 2151 1 1 133 THR OG1 O 45.888 3.401 -15.184 1.00 . A A . 133 THR OG1 1 1
1 2152 1 1 134 VAL C C 47.134 -1.266 -19.263 1.00 . A A . 134 VAL C 1 1
1 2153 1 1 134 VAL CA C 45.630 -0.966 -19.302 1.00 . A A . 134 VAL CA 1 1
1 2154 1 1 134 VAL CB C 45.178 -0.852 -20.761 1.00 . A A . 134 VAL CB 1 1
1 2155 1 1 134 VAL CG1 C 45.507 -2.149 -21.500 1.00 . A A . 134 VAL CG1 1 1
1 2156 1 1 134 VAL CG2 C 43.668 -0.610 -20.812 1.00 . A A . 134 VAL CG2 1 1
1 2157 1 1 134 VAL H H 45.259 1.152 -19.105 1.00 . A A . 134 VAL H 1 1
1 2158 1 1 134 VAL HA H 45.086 -1.770 -18.817 1.00 . A A . 134 VAL HA 1 1
1 2159 1 1 134 VAL HB H 45.693 -0.027 -21.232 1.00 . A A . 134 VAL HB 1 1
1 2160 1 1 134 VAL HG11 H 46.578 -2.239 -21.613 1.00 . A A . 134 VAL HG11 1 1
1 2161 1 1 134 VAL HG12 H 45.044 -2.136 -22.476 1.00 . A A . 134 VAL HG12 1 1
1 2162 1 1 134 VAL HG13 H 45.135 -2.991 -20.937 1.00 . A A . 134 VAL HG13 1 1
1 2163 1 1 134 VAL HG21 H 43.443 0.360 -20.396 1.00 . A A . 134 VAL HG21 1 1
1 2164 1 1 134 VAL HG22 H 43.160 -1.373 -20.235 1.00 . A A . 134 VAL HG22 1 1
1 2165 1 1 134 VAL HG23 H 43.332 -0.651 -21.836 1.00 . A A . 134 VAL HG23 1 1
1 2166 1 1 134 VAL N N 45.355 0.326 -18.594 1.00 . A A . 134 VAL N 1 1
1 2167 1 1 134 VAL O O 47.954 -0.414 -19.540 1.00 . A A . 134 VAL O 1 1
1 2168 1 1 135 SER C C 49.580 -2.739 -20.235 1.00 . A A . 135 SER C 1 1
1 2169 1 1 135 SER CA C 48.944 -2.836 -18.846 1.00 . A A . 135 SER CA 1 1
1 2170 1 1 135 SER CB C 49.080 -4.267 -18.318 1.00 . A A . 135 SER CB 1 1
1 2171 1 1 135 SER H H 46.818 -3.141 -18.688 1.00 . A A . 135 SER H 1 1
1 2172 1 1 135 SER HA H 49.456 -2.161 -18.178 1.00 . A A . 135 SER HA 1 1
1 2173 1 1 135 SER HB2 H 50.121 -4.547 -18.291 1.00 . A A . 135 SER HB2 1 1
1 2174 1 1 135 SER HB3 H 48.665 -4.323 -17.319 1.00 . A A . 135 SER HB3 1 1
1 2175 1 1 135 SER HG H 48.832 -5.152 -20.032 1.00 . A A . 135 SER HG 1 1
1 2176 1 1 135 SER N N 47.497 -2.470 -18.913 1.00 . A A . 135 SER N 1 1
1 2177 1 1 135 SER O O 50.727 -2.365 -20.374 1.00 . A A . 135 SER O 1 1
1 2178 1 1 135 SER OG O 48.384 -5.151 -19.184 1.00 . A A . 135 SER OG 1 1
1 2179 1 1 136 SER C C 49.765 -1.551 -22.985 1.00 . A A . 136 SER C 1 1
1 2180 1 1 136 SER CA C 49.437 -3.005 -22.643 1.00 . A A . 136 SER CA 1 1
1 2181 1 1 136 SER CB C 48.429 -3.552 -23.652 1.00 . A A . 136 SER CB 1 1
1 2182 1 1 136 SER H H 47.931 -3.382 -21.141 1.00 . A A . 136 SER H 1 1
1 2183 1 1 136 SER HA H 50.342 -3.595 -22.687 1.00 . A A . 136 SER HA 1 1
1 2184 1 1 136 SER HB2 H 48.189 -4.573 -23.410 1.00 . A A . 136 SER HB2 1 1
1 2185 1 1 136 SER HB3 H 47.528 -2.955 -23.620 1.00 . A A . 136 SER HB3 1 1
1 2186 1 1 136 SER HG H 48.768 -2.654 -25.344 1.00 . A A . 136 SER HG 1 1
1 2187 1 1 136 SER N N 48.855 -3.078 -21.269 1.00 . A A . 136 SER N 1 1
1 2188 1 1 136 SER O O 49.452 -0.640 -22.245 1.00 . A A . 136 SER O 1 1
1 2189 1 1 136 SER OG O 48.998 -3.500 -24.954 1.00 . A A . 136 SER OG 1 1
1 2190 1 1 137 GLY C C 52.129 0.430 -23.936 1.00 . A A . 137 GLY C 1 1
1 2191 1 1 137 GLY CA C 50.752 0.064 -24.502 1.00 . A A . 137 GLY CA 1 1
1 2192 1 1 137 GLY H H 50.637 -2.078 -24.691 1.00 . A A . 137 GLY H 1 1
1 2193 1 1 137 GLY HA2 H 50.778 0.135 -25.581 1.00 . A A . 137 GLY HA2 1 1
1 2194 1 1 137 GLY HA3 H 50.013 0.748 -24.112 1.00 . A A . 137 GLY HA3 1 1
1 2195 1 1 137 GLY N N 50.400 -1.328 -24.105 1.00 . A A . 137 GLY N 1 1
1 2196 1 1 137 GLY O O 52.583 1.552 -24.064 1.00 . A A . 137 GLY O 1 1
1 2197 1 1 138 THR C C 55.136 0.074 -23.882 1.00 . A A . 138 THR C 1 1
1 2198 1 1 138 THR CA C 54.144 -0.207 -22.746 1.00 . A A . 138 THR CA 1 1
1 2199 1 1 138 THR CB C 54.638 -1.413 -21.939 1.00 . A A . 138 THR CB 1 1
1 2200 1 1 138 THR CG2 C 55.885 -1.025 -21.141 1.00 . A A . 138 THR CG2 1 1
1 2201 1 1 138 THR H H 52.419 -1.405 -23.230 1.00 . A A . 138 THR H 1 1
1 2202 1 1 138 THR HA H 54.081 0.656 -22.103 1.00 . A A . 138 THR HA 1 1
1 2203 1 1 138 THR HB H 54.882 -2.222 -22.606 1.00 . A A . 138 THR HB 1 1
1 2204 1 1 138 THR HG1 H 53.688 -2.781 -20.931 1.00 . A A . 138 THR HG1 1 1
1 2205 1 1 138 THR HG21 H 55.606 -0.371 -20.331 1.00 . A A . 138 THR HG21 1 1
1 2206 1 1 138 THR HG22 H 56.586 -0.524 -21.791 1.00 . A A . 138 THR HG22 1 1
1 2207 1 1 138 THR HG23 H 56.351 -1.916 -20.737 1.00 . A A . 138 THR HG23 1 1
1 2208 1 1 138 THR N N 52.798 -0.506 -23.316 1.00 . A A . 138 THR N 1 1
1 2209 1 1 138 THR O O 55.222 -0.665 -24.839 1.00 . A A . 138 THR O 1 1
1 2210 1 1 138 THR OG1 O 53.616 -1.829 -21.045 1.00 . A A . 138 THR OG1 1 1
1 2211 1 1 139 LYS C C 57.877 2.482 -24.226 1.00 . A A . 139 LYS C 1 1
1 2212 1 1 139 LYS CA C 56.914 1.448 -24.807 1.00 . A A . 139 LYS CA 1 1
1 2213 1 1 139 LYS CB C 56.206 2.019 -26.043 1.00 . A A . 139 LYS CB 1 1
1 2214 1 1 139 LYS CD C 56.503 2.699 -28.430 1.00 . A A . 139 LYS CD 1 1
1 2215 1 1 139 LYS CE C 57.518 2.881 -29.562 1.00 . A A . 139 LYS CE 1 1
1 2216 1 1 139 LYS CG C 57.223 2.209 -27.173 1.00 . A A . 139 LYS CG 1 1
1 2217 1 1 139 LYS H H 55.845 1.692 -22.974 1.00 . A A . 139 LYS H 1 1
1 2218 1 1 139 LYS HA H 57.461 0.558 -25.078 1.00 . A A . 139 LYS HA 1 1
1 2219 1 1 139 LYS HB2 H 55.429 1.344 -26.366 1.00 . A A . 139 LYS HB2 1 1
1 2220 1 1 139 LYS HB3 H 55.771 2.976 -25.796 1.00 . A A . 139 LYS HB3 1 1
1 2221 1 1 139 LYS HD2 H 55.758 1.976 -28.726 1.00 . A A . 139 LYS HD2 1 1
1 2222 1 1 139 LYS HD3 H 56.021 3.645 -28.224 1.00 . A A . 139 LYS HD3 1 1
1 2223 1 1 139 LYS HE2 H 58.247 3.624 -29.276 1.00 . A A . 139 LYS HE2 1 1
1 2224 1 1 139 LYS HE3 H 58.017 1.943 -29.751 1.00 . A A . 139 LYS HE3 1 1
1 2225 1 1 139 LYS HG2 H 57.964 2.933 -26.874 1.00 . A A . 139 LYS HG2 1 1
1 2226 1 1 139 LYS HG3 H 57.703 1.266 -27.384 1.00 . A A . 139 LYS HG3 1 1
1 2227 1 1 139 LYS HZ1 H 56.140 4.085 -30.556 1.00 . A A . 139 LYS HZ1 1 1
1 2228 1 1 139 LYS HZ2 H 56.298 2.523 -31.208 1.00 . A A . 139 LYS HZ2 1 1
1 2229 1 1 139 LYS HZ3 H 57.504 3.688 -31.478 1.00 . A A . 139 LYS HZ3 1 1
1 2230 1 1 139 LYS N N 55.905 1.128 -23.763 1.00 . A A . 139 LYS N 1 1
1 2231 1 1 139 LYS NZ N 56.812 3.327 -30.794 1.00 . A A . 139 LYS NZ 1 1
1 2232 1 1 139 LYS O O 57.539 3.635 -24.044 1.00 . A A . 139 LYS O 1 1
1 2233 1 1 140 GLU C C 61.243 3.191 -24.351 1.00 . A A . 140 GLU C 1 1
1 2234 1 1 140 GLU CA C 60.095 2.988 -23.356 1.00 . A A . 140 GLU CA 1 1
1 2235 1 1 140 GLU CB C 60.647 2.378 -22.062 1.00 . A A . 140 GLU CB 1 1
1 2236 1 1 140 GLU CD C 60.085 1.700 -19.723 1.00 . A A . 140 GLU CD 1 1
1 2237 1 1 140 GLU CG C 59.561 2.390 -20.984 1.00 . A A . 140 GLU CG 1 1
1 2238 1 1 140 GLU H H 59.290 1.129 -24.092 1.00 . A A . 140 GLU H 1 1
1 2239 1 1 140 GLU HA H 59.644 3.948 -23.134 1.00 . A A . 140 GLU HA 1 1
1 2240 1 1 140 GLU HB2 H 60.954 1.357 -22.248 1.00 . A A . 140 GLU HB2 1 1
1 2241 1 1 140 GLU HB3 H 61.495 2.952 -21.724 1.00 . A A . 140 GLU HB3 1 1
1 2242 1 1 140 GLU HG2 H 59.297 3.413 -20.753 1.00 . A A . 140 GLU HG2 1 1
1 2243 1 1 140 GLU HG3 H 58.690 1.868 -21.341 1.00 . A A . 140 GLU HG3 1 1
1 2244 1 1 140 GLU N N 59.069 2.064 -23.936 1.00 . A A . 140 GLU N 1 1
1 2245 1 1 140 GLU O O 62.344 3.546 -23.984 1.00 . A A . 140 GLU O 1 1
1 2246 1 1 140 GLU OE1 O 61.232 1.277 -19.737 1.00 . A A . 140 GLU OE1 1 1
1 2247 1 1 140 GLU OE2 O 59.336 1.606 -18.766 1.00 . A A . 140 GLU OE2 1 1
1 2248 1 1 141 HIS C C 62.573 4.541 -26.660 1.00 . A A . 141 HIS C 1 1
1 2249 1 1 141 HIS CA C 62.054 3.099 -26.643 1.00 . A A . 141 HIS CA 1 1
1 2250 1 1 141 HIS CB C 61.476 2.752 -28.017 1.00 . A A . 141 HIS CB 1 1
1 2251 1 1 141 HIS CD2 C 63.295 1.861 -29.693 1.00 . A A . 141 HIS CD2 1 1
1 2252 1 1 141 HIS CE1 C 63.984 3.769 -30.457 1.00 . A A . 141 HIS CE1 1 1
1 2253 1 1 141 HIS CG C 62.564 2.833 -29.054 1.00 . A A . 141 HIS CG 1 1
1 2254 1 1 141 HIS H H 60.091 2.648 -25.874 1.00 . A A . 141 HIS H 1 1
1 2255 1 1 141 HIS HA H 62.870 2.427 -26.419 1.00 . A A . 141 HIS HA 1 1
1 2256 1 1 141 HIS HB2 H 61.070 1.752 -27.993 1.00 . A A . 141 HIS HB2 1 1
1 2257 1 1 141 HIS HB3 H 60.690 3.455 -28.264 1.00 . A A . 141 HIS HB3 1 1
1 2258 1 1 141 HIS HD1 H 62.698 4.934 -29.307 1.00 . A A . 141 HIS HD1 1 1
1 2259 1 1 141 HIS HD2 H 63.193 0.798 -29.531 1.00 . A A . 141 HIS HD2 1 1
1 2260 1 1 141 HIS HE1 H 64.525 4.520 -31.016 1.00 . A A . 141 HIS HE1 1 1
1 2261 1 1 141 HIS HE2 H 64.835 2.007 -31.158 1.00 . A A . 141 HIS HE2 1 1
1 2262 1 1 141 HIS N N 60.991 2.946 -25.608 1.00 . A A . 141 HIS N 1 1
1 2263 1 1 141 HIS ND1 N 63.019 4.041 -29.558 1.00 . A A . 141 HIS ND1 1 1
1 2264 1 1 141 HIS NE2 N 64.189 2.457 -30.575 1.00 . A A . 141 HIS NE2 1 1
1 2265 1 1 141 HIS O O 63.762 4.776 -26.621 1.00 . A A . 141 HIS O 1 1
1 2266 1 1 142 CYS C C 62.729 7.290 -25.382 1.00 . A A . 142 CYS C 1 1
1 2267 1 1 142 CYS CA C 62.159 6.917 -26.754 1.00 . A A . 142 CYS CA 1 1
1 2268 1 1 142 CYS CB C 60.981 7.834 -27.083 1.00 . A A . 142 CYS CB 1 1
1 2269 1 1 142 CYS H H 60.740 5.295 -26.770 1.00 . A A . 142 CYS H 1 1
1 2270 1 1 142 CYS HA H 62.928 7.034 -27.505 1.00 . A A . 142 CYS HA 1 1
1 2271 1 1 142 CYS HB2 H 60.182 7.657 -26.377 1.00 . A A . 142 CYS HB2 1 1
1 2272 1 1 142 CYS HB3 H 61.300 8.862 -27.017 1.00 . A A . 142 CYS HB3 1 1
1 2273 1 1 142 CYS HG H 61.131 7.612 -29.363 1.00 . A A . 142 CYS HG 1 1
1 2274 1 1 142 CYS N N 61.697 5.502 -26.729 1.00 . A A . 142 CYS N 1 1
1 2275 1 1 142 CYS O O 63.722 7.980 -25.278 1.00 . A A . 142 CYS O 1 1
1 2276 1 1 142 CYS SG S 60.394 7.487 -28.761 1.00 . A A . 142 CYS SG 1 1
1 2277 1 1 143 TYR C C 63.851 6.308 -22.660 1.00 . A A . 143 TYR C 1 1
1 2278 1 1 143 TYR CA C 62.612 7.163 -22.959 1.00 . A A . 143 TYR CA 1 1
1 2279 1 1 143 TYR CB C 61.520 6.864 -21.928 1.00 . A A . 143 TYR CB 1 1
1 2280 1 1 143 TYR CD1 C 59.462 7.803 -23.064 1.00 . A A . 143 TYR CD1 1 1
1 2281 1 1 143 TYR CD2 C 60.348 8.953 -21.104 1.00 . A A . 143 TYR CD2 1 1
1 2282 1 1 143 TYR CE1 C 58.439 8.769 -23.163 1.00 . A A . 143 TYR CE1 1 1
1 2283 1 1 143 TYR CE2 C 59.327 9.916 -21.203 1.00 . A A . 143 TYR CE2 1 1
1 2284 1 1 143 TYR CG C 60.418 7.897 -22.034 1.00 . A A . 143 TYR CG 1 1
1 2285 1 1 143 TYR CZ C 58.374 9.824 -22.233 1.00 . A A . 143 TYR CZ 1 1
1 2286 1 1 143 TYR H H 61.309 6.275 -24.433 1.00 . A A . 143 TYR H 1 1
1 2287 1 1 143 TYR HA H 62.880 8.210 -22.912 1.00 . A A . 143 TYR HA 1 1
1 2288 1 1 143 TYR HB2 H 61.110 5.881 -22.114 1.00 . A A . 143 TYR HB2 1 1
1 2289 1 1 143 TYR HB3 H 61.941 6.893 -20.932 1.00 . A A . 143 TYR HB3 1 1
1 2290 1 1 143 TYR HD1 H 59.513 6.998 -23.781 1.00 . A A . 143 TYR HD1 1 1
1 2291 1 1 143 TYR HD2 H 61.081 9.025 -20.313 1.00 . A A . 143 TYR HD2 1 1
1 2292 1 1 143 TYR HE1 H 57.707 8.695 -23.955 1.00 . A A . 143 TYR HE1 1 1
1 2293 1 1 143 TYR HE2 H 59.274 10.724 -20.489 1.00 . A A . 143 TYR HE2 1 1
1 2294 1 1 143 TYR HH H 57.061 10.959 -21.446 1.00 . A A . 143 TYR HH 1 1
1 2295 1 1 143 TYR N N 62.110 6.835 -24.325 1.00 . A A . 143 TYR N 1 1
1 2296 1 1 143 TYR O O 64.291 5.533 -23.481 1.00 . A A . 143 TYR O 1 1
1 2297 1 1 143 TYR OH O 57.371 10.765 -22.331 1.00 . A A . 143 TYR OH 1 1
1 2298 1 1 144 ASN C C 65.398 4.191 -21.537 1.00 . A A . 144 ASN C 1 1
1 2299 1 1 144 ASN CA C 65.624 5.652 -21.145 1.00 . A A . 144 ASN CA 1 1
1 2300 1 1 144 ASN CB C 65.884 5.743 -19.640 1.00 . A A . 144 ASN CB 1 1
1 2301 1 1 144 ASN CG C 65.754 7.197 -19.188 1.00 . A A . 144 ASN CG 1 1
1 2302 1 1 144 ASN H H 64.040 7.082 -20.843 1.00 . A A . 144 ASN H 1 1
1 2303 1 1 144 ASN HA H 66.475 6.039 -21.684 1.00 . A A . 144 ASN HA 1 1
1 2304 1 1 144 ASN HB2 H 65.161 5.135 -19.116 1.00 . A A . 144 ASN HB2 1 1
1 2305 1 1 144 ASN HB3 H 66.880 5.385 -19.423 1.00 . A A . 144 ASN HB3 1 1
1 2306 1 1 144 ASN HD21 H 63.917 6.954 -18.474 1.00 . A A . 144 ASN HD21 1 1
1 2307 1 1 144 ASN HD22 H 64.554 8.519 -18.318 1.00 . A A . 144 ASN HD22 1 1
1 2308 1 1 144 ASN N N 64.412 6.450 -21.493 1.00 . A A . 144 ASN N 1 1
1 2309 1 1 144 ASN ND2 N 64.651 7.590 -18.613 1.00 . A A . 144 ASN ND2 1 1
1 2310 1 1 144 ASN O O 64.435 3.608 -21.062 1.00 . A A . 144 ASN O 1 1
1 2311 1 1 144 ASN OXT O 66.193 3.673 -22.311 1.00 . A A . 144 ASN OXT 1 1
1 2312 1 1 144 ASN OD1 O 66.662 7.983 -19.360 1.00 . A A . 144 ASN OD1 1 1
2 2313 1 1 1 MET C C -0.411 -22.600 -10.065 1.00 . A A . 1 MET C 1 1
2 2314 1 1 1 MET CA C -0.910 -24.030 -9.828 1.00 . A A . 1 MET CA 1 1
2 2315 1 1 1 MET CB C -1.370 -24.637 -11.155 1.00 . A A . 1 MET CB 1 1
2 2316 1 1 1 MET CE C 0.518 -27.019 -11.828 1.00 . A A . 1 MET CE 1 1
2 2317 1 1 1 MET CG C -1.856 -26.069 -10.915 1.00 . A A . 1 MET CG 1 1
2 2318 1 1 1 MET H1 H -2.929 -24.260 -9.369 1.00 . A A . 1 MET H1 1 1
2 2319 1 1 1 MET H2 H -2.149 -23.046 -8.475 1.00 . A A . 1 MET H2 1 1
2 2320 1 1 1 MET H3 H -1.878 -24.682 -8.105 1.00 . A A . 1 MET H3 1 1
2 2321 1 1 1 MET HA H -0.109 -24.624 -9.418 1.00 . A A . 1 MET HA 1 1
2 2322 1 1 1 MET HB2 H -2.179 -24.047 -11.563 1.00 . A A . 1 MET HB2 1 1
2 2323 1 1 1 MET HB3 H -0.546 -24.652 -11.850 1.00 . A A . 1 MET HB3 1 1
2 2324 1 1 1 MET HE1 H 1.206 -26.188 -11.775 1.00 . A A . 1 MET HE1 1 1
2 2325 1 1 1 MET HE2 H -0.126 -26.896 -12.685 1.00 . A A . 1 MET HE2 1 1
2 2326 1 1 1 MET HE3 H 1.070 -27.944 -11.929 1.00 . A A . 1 MET HE3 1 1
2 2327 1 1 1 MET HG2 H -2.643 -26.064 -10.181 1.00 . A A . 1 MET HG2 1 1
2 2328 1 1 1 MET HG3 H -2.226 -26.481 -11.843 1.00 . A A . 1 MET HG3 1 1
2 2329 1 1 1 MET N N -2.053 -24.003 -8.873 1.00 . A A . 1 MET N 1 1
2 2330 1 1 1 MET O O 0.760 -22.369 -10.273 1.00 . A A . 1 MET O 1 1
2 2331 1 1 1 MET SD S -0.479 -27.079 -10.320 1.00 . A A . 1 MET SD 1 1
2 2332 1 1 2 ASP C C -0.324 -19.651 -8.939 1.00 . A A . 2 ASP C 1 1
2 2333 1 1 2 ASP CA C -0.867 -20.228 -10.248 1.00 . A A . 2 ASP CA 1 1
2 2334 1 1 2 ASP CB C -2.065 -19.398 -10.717 1.00 . A A . 2 ASP CB 1 1
2 2335 1 1 2 ASP CG C -2.463 -19.827 -12.130 1.00 . A A . 2 ASP CG 1 1
2 2336 1 1 2 ASP H H -2.239 -21.842 -9.861 1.00 . A A . 2 ASP H 1 1
2 2337 1 1 2 ASP HA H -0.092 -20.201 -11.003 1.00 . A A . 2 ASP HA 1 1
2 2338 1 1 2 ASP HB2 H -2.894 -19.558 -10.045 1.00 . A A . 2 ASP HB2 1 1
2 2339 1 1 2 ASP HB3 H -1.800 -18.353 -10.722 1.00 . A A . 2 ASP HB3 1 1
2 2340 1 1 2 ASP N N -1.297 -21.638 -10.031 1.00 . A A . 2 ASP N 1 1
2 2341 1 1 2 ASP O O 0.080 -18.508 -8.872 1.00 . A A . 2 ASP O 1 1
2 2342 1 1 2 ASP OD1 O -1.677 -20.508 -12.766 1.00 . A A . 2 ASP OD1 1 1
2 2343 1 1 2 ASP OD2 O -3.551 -19.465 -12.551 1.00 . A A . 2 ASP OD2 1 1
2 2344 1 1 3 ASP C C 1.705 -19.812 -6.624 1.00 . A A . 3 ASP C 1 1
2 2345 1 1 3 ASP CA C 0.179 -19.935 -6.577 1.00 . A A . 3 ASP CA 1 1
2 2346 1 1 3 ASP CB C -0.219 -20.921 -5.480 1.00 . A A . 3 ASP CB 1 1
2 2347 1 1 3 ASP CG C -1.746 -21.007 -5.405 1.00 . A A . 3 ASP CG 1 1
2 2348 1 1 3 ASP H H -0.662 -21.350 -7.971 1.00 . A A . 3 ASP H 1 1
2 2349 1 1 3 ASP HA H -0.255 -18.967 -6.367 1.00 . A A . 3 ASP HA 1 1
2 2350 1 1 3 ASP HB2 H 0.184 -21.896 -5.708 1.00 . A A . 3 ASP HB2 1 1
2 2351 1 1 3 ASP HB3 H 0.166 -20.581 -4.531 1.00 . A A . 3 ASP HB3 1 1
2 2352 1 1 3 ASP N N -0.327 -20.434 -7.894 1.00 . A A . 3 ASP N 1 1
2 2353 1 1 3 ASP O O 2.327 -19.354 -5.685 1.00 . A A . 3 ASP O 1 1
2 2354 1 1 3 ASP OD1 O -2.392 -20.079 -5.864 1.00 . A A . 3 ASP OD1 1 1
2 2355 1 1 3 ASP OD2 O -2.243 -21.995 -4.895 1.00 . A A . 3 ASP OD2 1 1
2 2356 1 1 4 SER C C 4.219 -18.659 -7.629 1.00 . A A . 4 SER C 1 1
2 2357 1 1 4 SER CA C 3.800 -20.117 -7.808 1.00 . A A . 4 SER CA 1 1
2 2358 1 1 4 SER CB C 4.254 -20.611 -9.179 1.00 . A A . 4 SER CB 1 1
2 2359 1 1 4 SER H H 1.796 -20.574 -8.456 1.00 . A A . 4 SER H 1 1
2 2360 1 1 4 SER HA H 4.254 -20.721 -7.035 1.00 . A A . 4 SER HA 1 1
2 2361 1 1 4 SER HB2 H 3.985 -21.647 -9.299 1.00 . A A . 4 SER HB2 1 1
2 2362 1 1 4 SER HB3 H 3.773 -20.025 -9.951 1.00 . A A . 4 SER HB3 1 1
2 2363 1 1 4 SER HG H 6.007 -20.284 -8.407 1.00 . A A . 4 SER HG 1 1
2 2364 1 1 4 SER N N 2.315 -20.214 -7.706 1.00 . A A . 4 SER N 1 1
2 2365 1 1 4 SER O O 4.090 -17.846 -8.523 1.00 . A A . 4 SER O 1 1
2 2366 1 1 4 SER OG O 5.666 -20.483 -9.281 1.00 . A A . 4 SER OG 1 1
2 2367 1 1 5 GLU C C 6.689 -16.901 -6.095 1.00 . A A . 5 GLU C 1 1
2 2368 1 1 5 GLU CA C 5.167 -16.924 -6.193 1.00 . A A . 5 GLU CA 1 1
2 2369 1 1 5 GLU CB C 4.563 -16.456 -4.865 1.00 . A A . 5 GLU CB 1 1
2 2370 1 1 5 GLU CD C 5.337 -14.174 -5.555 1.00 . A A . 5 GLU CD 1 1
2 2371 1 1 5 GLU CG C 4.175 -14.974 -4.960 1.00 . A A . 5 GLU CG 1 1
2 2372 1 1 5 GLU H H 4.827 -19.009 -5.774 1.00 . A A . 5 GLU H 1 1
2 2373 1 1 5 GLU HA H 4.848 -16.267 -6.991 1.00 . A A . 5 GLU HA 1 1
2 2374 1 1 5 GLU HB2 H 3.678 -17.042 -4.646 1.00 . A A . 5 GLU HB2 1 1
2 2375 1 1 5 GLU HB3 H 5.286 -16.590 -4.073 1.00 . A A . 5 GLU HB3 1 1
2 2376 1 1 5 GLU HG2 H 3.306 -14.868 -5.592 1.00 . A A . 5 GLU HG2 1 1
2 2377 1 1 5 GLU HG3 H 3.952 -14.598 -3.974 1.00 . A A . 5 GLU HG3 1 1
2 2378 1 1 5 GLU N N 4.728 -18.327 -6.473 1.00 . A A . 5 GLU N 1 1
2 2379 1 1 5 GLU O O 7.308 -17.813 -5.576 1.00 . A A . 5 GLU O 1 1
2 2380 1 1 5 GLU OE1 O 6.431 -14.266 -5.021 1.00 . A A . 5 GLU OE1 1 1
2 2381 1 1 5 GLU OE2 O 5.114 -13.485 -6.536 1.00 . A A . 5 GLU OE2 1 1
2 2382 1 1 6 ASP C C 9.292 -15.217 -5.256 1.00 . A A . 6 ASP C 1 1
2 2383 1 1 6 ASP CA C 8.793 -15.784 -6.589 1.00 . A A . 6 ASP CA 1 1
2 2384 1 1 6 ASP CB C 9.263 -14.873 -7.723 1.00 . A A . 6 ASP CB 1 1
2 2385 1 1 6 ASP CG C 9.801 -15.724 -8.875 1.00 . A A . 6 ASP CG 1 1
2 2386 1 1 6 ASP H H 6.784 -15.175 -7.071 1.00 . A A . 6 ASP H 1 1
2 2387 1 1 6 ASP HA H 9.217 -16.768 -6.735 1.00 . A A . 6 ASP HA 1 1
2 2388 1 1 6 ASP HB2 H 8.433 -14.273 -8.071 1.00 . A A . 6 ASP HB2 1 1
2 2389 1 1 6 ASP HB3 H 10.046 -14.224 -7.359 1.00 . A A . 6 ASP HB3 1 1
2 2390 1 1 6 ASP N N 7.304 -15.878 -6.626 1.00 . A A . 6 ASP N 1 1
2 2391 1 1 6 ASP O O 8.529 -15.112 -4.312 1.00 . A A . 6 ASP O 1 1
2 2392 1 1 6 ASP OD1 O 9.287 -16.809 -9.072 1.00 . A A . 6 ASP OD1 1 1
2 2393 1 1 6 ASP OD2 O 10.717 -15.271 -9.538 1.00 . A A . 6 ASP OD2 1 1
2 2394 1 1 7 THR C C 11.719 -12.932 -4.125 1.00 . A A . 7 THR C 1 1
2 2395 1 1 7 THR CA C 11.090 -14.319 -3.858 1.00 . A A . 7 THR CA 1 1
2 2396 1 1 7 THR CB C 12.063 -15.350 -3.220 1.00 . A A . 7 THR CB 1 1
2 2397 1 1 7 THR CG2 C 12.753 -16.212 -4.293 1.00 . A A . 7 THR CG2 1 1
2 2398 1 1 7 THR H H 11.144 -14.893 -5.942 1.00 . A A . 7 THR H 1 1
2 2399 1 1 7 THR HA H 10.256 -14.156 -3.183 1.00 . A A . 7 THR HA 1 1
2 2400 1 1 7 THR HB H 11.523 -15.980 -2.554 1.00 . A A . 7 THR HB 1 1
2 2401 1 1 7 THR HG1 H 13.391 -13.939 -3.048 1.00 . A A . 7 THR HG1 1 1
2 2402 1 1 7 THR HG21 H 12.009 -16.811 -4.799 1.00 . A A . 7 THR HG21 1 1
2 2403 1 1 7 THR HG22 H 13.475 -16.863 -3.826 1.00 . A A . 7 THR HG22 1 1
2 2404 1 1 7 THR HG23 H 13.246 -15.575 -5.008 1.00 . A A . 7 THR HG23 1 1
2 2405 1 1 7 THR N N 10.554 -14.852 -5.154 1.00 . A A . 7 THR N 1 1
2 2406 1 1 7 THR O O 12.343 -12.766 -5.142 1.00 . A A . 7 THR O 1 1
2 2407 1 1 7 THR OG1 O 13.070 -14.656 -2.497 1.00 . A A . 7 THR OG1 1 1
2 2408 1 1 8 SER C C 10.980 -10.667 -1.315 1.00 . A A . 8 SER C 1 1
2 2409 1 1 8 SER CA C 10.973 -12.065 -1.891 1.00 . A A . 8 SER CA 1 1
2 2410 1 1 8 SER CB C 11.670 -13.054 -0.946 1.00 . A A . 8 SER CB 1 1
2 2411 1 1 8 SER H H 12.125 -11.114 -3.424 1.00 . A A . 8 SER H 1 1
2 2412 1 1 8 SER HA H 9.981 -12.334 -2.041 1.00 . A A . 8 SER HA 1 1
2 2413 1 1 8 SER HB2 H 12.722 -13.094 -1.170 1.00 . A A . 8 SER HB2 1 1
2 2414 1 1 8 SER HB3 H 11.534 -12.723 0.075 1.00 . A A . 8 SER HB3 1 1
2 2415 1 1 8 SER HG H 11.032 -14.754 -0.241 1.00 . A A . 8 SER HG 1 1
2 2416 1 1 8 SER N N 11.715 -11.971 -3.196 1.00 . A A . 8 SER N 1 1
2 2417 1 1 8 SER O O 12.003 -10.032 -1.168 1.00 . A A . 8 SER O 1 1
2 2418 1 1 8 SER OG O 11.117 -14.352 -1.108 1.00 . A A . 8 SER OG 1 1
2 2419 1 1 9 TRP C C 8.233 -9.114 0.342 1.00 . A A . 9 TRP C 1 1
2 2420 1 1 9 TRP CA C 9.688 -9.060 -0.079 1.00 . A A . 9 TRP CA 1 1
2 2421 1 1 9 TRP CB C 10.087 -7.840 -0.955 1.00 . A A . 9 TRP CB 1 1
2 2422 1 1 9 TRP CD1 C 8.837 -8.723 -2.947 1.00 . A A . 9 TRP CD1 1 1
2 2423 1 1 9 TRP CD2 C 8.128 -6.675 -2.412 1.00 . A A . 9 TRP CD2 1 1
2 2424 1 1 9 TRP CE2 C 7.332 -7.124 -3.516 1.00 . A A . 9 TRP CE2 1 1
2 2425 1 1 9 TRP CE3 C 7.879 -5.383 -1.891 1.00 . A A . 9 TRP CE3 1 1
2 2426 1 1 9 TRP CG C 9.064 -7.738 -2.066 1.00 . A A . 9 TRP CG 1 1
2 2427 1 1 9 TRP CH2 C 6.103 -5.031 -3.540 1.00 . A A . 9 TRP CH2 1 1
2 2428 1 1 9 TRP CZ2 C 6.330 -6.316 -4.069 1.00 . A A . 9 TRP CZ2 1 1
2 2429 1 1 9 TRP CZ3 C 6.872 -4.567 -2.454 1.00 . A A . 9 TRP CZ3 1 1
2 2430 1 1 9 TRP H H 9.097 -10.901 -0.824 1.00 . A A . 9 TRP H 1 1
2 2431 1 1 9 TRP HA H 10.274 -9.099 0.772 1.00 . A A . 9 TRP HA 1 1
2 2432 1 1 9 TRP HB2 H 10.077 -6.939 -0.360 1.00 . A A . 9 TRP HB2 1 1
2 2433 1 1 9 TRP HB3 H 11.068 -7.992 -1.379 1.00 . A A . 9 TRP HB3 1 1
2 2434 1 1 9 TRP HD1 H 9.356 -9.626 -2.968 1.00 . A A . 9 TRP HD1 1 1
2 2435 1 1 9 TRP HE1 H 7.432 -9.003 -4.494 1.00 . A A . 9 TRP HE1 1 1
2 2436 1 1 9 TRP HE3 H 8.464 -5.018 -1.060 1.00 . A A . 9 TRP HE3 1 1
2 2437 1 1 9 TRP HH2 H 5.335 -4.402 -3.967 1.00 . A A . 9 TRP HH2 1 1
2 2438 1 1 9 TRP HZ2 H 5.745 -6.676 -4.902 1.00 . A A . 9 TRP HZ2 1 1
2 2439 1 1 9 TRP HZ3 H 6.694 -3.582 -2.054 1.00 . A A . 9 TRP HZ3 1 1
2 2440 1 1 9 TRP N N 9.847 -10.285 -0.828 1.00 . A A . 9 TRP N 1 1
2 2441 1 1 9 TRP NE1 N 7.795 -8.400 -3.775 1.00 . A A . 9 TRP NE1 1 1
2 2442 1 1 9 TRP O O 7.406 -9.594 -0.366 1.00 . A A . 9 TRP O 1 1
2 2443 1 1 10 ASP C C 5.697 -7.574 1.310 1.00 . A A . 10 ASP C 1 1
2 2444 1 1 10 ASP CA C 6.499 -8.696 1.944 1.00 . A A . 10 ASP CA 1 1
2 2445 1 1 10 ASP CB C 6.452 -8.669 3.505 1.00 . A A . 10 ASP CB 1 1
2 2446 1 1 10 ASP CG C 5.027 -8.786 4.106 1.00 . A A . 10 ASP CG 1 1
2 2447 1 1 10 ASP H H 8.592 -8.229 2.077 1.00 . A A . 10 ASP H 1 1
2 2448 1 1 10 ASP HA H 6.078 -9.634 1.601 1.00 . A A . 10 ASP HA 1 1
2 2449 1 1 10 ASP HB2 H 7.046 -9.485 3.892 1.00 . A A . 10 ASP HB2 1 1
2 2450 1 1 10 ASP HB3 H 6.895 -7.740 3.841 1.00 . A A . 10 ASP HB3 1 1
2 2451 1 1 10 ASP N N 7.914 -8.631 1.500 1.00 . A A . 10 ASP N 1 1
2 2452 1 1 10 ASP O O 6.087 -6.425 1.383 1.00 . A A . 10 ASP O 1 1
2 2453 1 1 10 ASP OD1 O 4.055 -8.731 3.371 1.00 . A A . 10 ASP OD1 1 1
2 2454 1 1 10 ASP OD2 O 4.944 -8.987 5.305 1.00 . A A . 10 ASP OD2 1 1
2 2455 1 1 11 PHE C C 2.326 -6.877 0.667 1.00 . A A . 11 PHE C 1 1
2 2456 1 1 11 PHE CA C 3.781 -6.705 0.186 1.00 . A A . 11 PHE CA 1 1
2 2457 1 1 11 PHE CB C 3.796 -6.774 -1.368 1.00 . A A . 11 PHE CB 1 1
2 2458 1 1 11 PHE CD1 C 3.466 -4.360 -2.185 1.00 . A A . 11 PHE CD1 1 1
2 2459 1 1 11 PHE CD2 C 1.692 -5.994 -2.537 1.00 . A A . 11 PHE CD2 1 1
2 2460 1 1 11 PHE CE1 C 2.693 -3.389 -2.853 1.00 . A A . 11 PHE CE1 1 1
2 2461 1 1 11 PHE CE2 C 0.922 -5.016 -3.190 1.00 . A A . 11 PHE CE2 1 1
2 2462 1 1 11 PHE CG C 2.968 -5.676 -2.025 1.00 . A A . 11 PHE CG 1 1
2 2463 1 1 11 PHE CZ C 1.423 -3.717 -3.352 1.00 . A A . 11 PHE CZ 1 1
2 2464 1 1 11 PHE H H 4.229 -8.752 0.772 1.00 . A A . 11 PHE H 1 1
2 2465 1 1 11 PHE HA H 4.173 -5.774 0.524 1.00 . A A . 11 PHE HA 1 1
2 2466 1 1 11 PHE HB2 H 4.801 -6.679 -1.716 1.00 . A A . 11 PHE HB2 1 1
2 2467 1 1 11 PHE HB3 H 3.426 -7.722 -1.685 1.00 . A A . 11 PHE HB3 1 1
2 2468 1 1 11 PHE HD1 H 4.434 -4.096 -1.800 1.00 . A A . 11 PHE HD1 1 1
2 2469 1 1 11 PHE HD2 H 1.302 -6.997 -2.419 1.00 . A A . 11 PHE HD2 1 1
2 2470 1 1 11 PHE HE1 H 3.070 -2.391 -2.978 1.00 . A A . 11 PHE HE1 1 1
2 2471 1 1 11 PHE HE2 H -0.049 -5.266 -3.573 1.00 . A A . 11 PHE HE2 1 1
2 2472 1 1 11 PHE HZ H 0.833 -2.966 -3.859 1.00 . A A . 11 PHE HZ 1 1
2 2473 1 1 11 PHE N N 4.563 -7.848 0.758 1.00 . A A . 11 PHE N 1 1
2 2474 1 1 11 PHE O O 1.476 -6.180 0.218 1.00 . A A . 11 PHE O 1 1
2 2475 1 1 12 GLY C C -0.019 -6.415 2.319 1.00 . A A . 12 GLY C 1 1
2 2476 1 1 12 GLY CA C 0.565 -7.804 2.032 1.00 . A A . 12 GLY CA 1 1
2 2477 1 1 12 GLY H H 2.695 -8.289 2.045 1.00 . A A . 12 GLY H 1 1
2 2478 1 1 12 GLY HA2 H -0.003 -8.268 1.233 1.00 . A A . 12 GLY HA2 1 1
2 2479 1 1 12 GLY HA3 H 0.485 -8.413 2.917 1.00 . A A . 12 GLY HA3 1 1
2 2480 1 1 12 GLY N N 2.013 -7.729 1.618 1.00 . A A . 12 GLY N 1 1
2 2481 1 1 12 GLY O O -0.861 -5.908 1.592 1.00 . A A . 12 GLY O 1 1
2 2482 1 1 13 PRO C C -0.261 -3.539 2.532 1.00 . A A . 13 PRO C 1 1
2 2483 1 1 13 PRO CA C 0.006 -4.427 3.744 1.00 . A A . 13 PRO CA 1 1
2 2484 1 1 13 PRO CB C 1.155 -3.876 4.598 1.00 . A A . 13 PRO CB 1 1
2 2485 1 1 13 PRO CD C 1.557 -6.245 4.210 1.00 . A A . 13 PRO CD 1 1
2 2486 1 1 13 PRO CG C 2.238 -4.895 4.480 1.00 . A A . 13 PRO CG 1 1
2 2487 1 1 13 PRO HA H -0.877 -4.520 4.345 1.00 . A A . 13 PRO HA 1 1
2 2488 1 1 13 PRO HB2 H 1.493 -2.922 4.217 1.00 . A A . 13 PRO HB2 1 1
2 2489 1 1 13 PRO HB3 H 0.847 -3.781 5.629 1.00 . A A . 13 PRO HB3 1 1
2 2490 1 1 13 PRO HD2 H 2.240 -6.923 3.741 1.00 . A A . 13 PRO HD2 1 1
2 2491 1 1 13 PRO HD3 H 1.173 -6.665 5.125 1.00 . A A . 13 PRO HD3 1 1
2 2492 1 1 13 PRO HG2 H 2.889 -4.636 3.663 1.00 . A A . 13 PRO HG2 1 1
2 2493 1 1 13 PRO HG3 H 2.806 -4.950 5.400 1.00 . A A . 13 PRO HG3 1 1
2 2494 1 1 13 PRO N N 0.478 -5.770 3.340 1.00 . A A . 13 PRO N 1 1
2 2495 1 1 13 PRO O O -1.386 -3.165 2.262 1.00 . A A . 13 PRO O 1 1
2 2496 1 1 14 GLN C C -0.513 -2.947 -0.284 1.00 . A A . 14 GLN C 1 1
2 2497 1 1 14 GLN CA C 0.530 -2.309 0.631 1.00 . A A . 14 GLN CA 1 1
2 2498 1 1 14 GLN CB C 1.845 -2.039 -0.138 1.00 . A A . 14 GLN CB 1 1
2 2499 1 1 14 GLN CD C 4.098 -0.902 -0.061 1.00 . A A . 14 GLN CD 1 1
2 2500 1 1 14 GLN CG C 2.768 -1.100 0.669 1.00 . A A . 14 GLN CG 1 1
2 2501 1 1 14 GLN H H 1.663 -3.494 2.023 1.00 . A A . 14 GLN H 1 1
2 2502 1 1 14 GLN HA H 0.136 -1.367 0.988 1.00 . A A . 14 GLN HA 1 1
2 2503 1 1 14 GLN HB2 H 2.350 -2.975 -0.308 1.00 . A A . 14 GLN HB2 1 1
2 2504 1 1 14 GLN HB3 H 1.620 -1.585 -1.080 1.00 . A A . 14 GLN HB3 1 1
2 2505 1 1 14 GLN HE21 H 4.238 -2.805 -0.606 1.00 . A A . 14 GLN HE21 1 1
2 2506 1 1 14 GLN HE22 H 5.519 -1.810 -1.113 1.00 . A A . 14 GLN HE22 1 1
2 2507 1 1 14 GLN HG2 H 2.286 -0.142 0.794 1.00 . A A . 14 GLN HG2 1 1
2 2508 1 1 14 GLN HG3 H 2.961 -1.532 1.634 1.00 . A A . 14 GLN HG3 1 1
2 2509 1 1 14 GLN N N 0.760 -3.188 1.798 1.00 . A A . 14 GLN N 1 1
2 2510 1 1 14 GLN NE2 N 4.664 -1.925 -0.640 1.00 . A A . 14 GLN NE2 1 1
2 2511 1 1 14 GLN O O -1.146 -2.253 -1.025 1.00 . A A . 14 GLN O 1 1
2 2512 1 1 14 GLN OE1 O 4.616 0.192 -0.112 1.00 . A A . 14 GLN OE1 1 1
2 2513 1 1 15 ALA C C -3.097 -4.341 -0.706 1.00 . A A . 15 ALA C 1 1
2 2514 1 1 15 ALA CA C -1.737 -4.800 -1.183 1.00 . A A . 15 ALA CA 1 1
2 2515 1 1 15 ALA CB C -1.666 -6.329 -1.272 1.00 . A A . 15 ALA CB 1 1
2 2516 1 1 15 ALA H H -0.212 -4.820 0.354 1.00 . A A . 15 ALA H 1 1
2 2517 1 1 15 ALA HA H -1.568 -4.384 -2.154 1.00 . A A . 15 ALA HA 1 1
2 2518 1 1 15 ALA HB1 H -2.063 -6.651 -2.225 1.00 . A A . 15 ALA HB1 1 1
2 2519 1 1 15 ALA HB2 H -2.257 -6.772 -0.487 1.00 . A A . 15 ALA HB2 1 1
2 2520 1 1 15 ALA HB3 H -0.650 -6.645 -1.185 1.00 . A A . 15 ALA HB3 1 1
2 2521 1 1 15 ALA N N -0.716 -4.242 -0.255 1.00 . A A . 15 ALA N 1 1
2 2522 1 1 15 ALA O O -3.941 -3.965 -1.492 1.00 . A A . 15 ALA O 1 1
2 2523 1 1 16 PHE C C -4.714 -2.395 0.543 1.00 . A A . 16 PHE C 1 1
2 2524 1 1 16 PHE CA C -4.615 -3.814 1.067 1.00 . A A . 16 PHE CA 1 1
2 2525 1 1 16 PHE CB C -4.650 -3.851 2.613 1.00 . A A . 16 PHE CB 1 1
2 2526 1 1 16 PHE CD1 C -6.542 -5.529 2.796 1.00 . A A . 16 PHE CD1 1 1
2 2527 1 1 16 PHE CD2 C -4.423 -6.035 3.894 1.00 . A A . 16 PHE CD2 1 1
2 2528 1 1 16 PHE CE1 C -7.070 -6.751 3.261 1.00 . A A . 16 PHE CE1 1 1
2 2529 1 1 16 PHE CE2 C -4.956 -7.256 4.357 1.00 . A A . 16 PHE CE2 1 1
2 2530 1 1 16 PHE CG C -5.219 -5.171 3.112 1.00 . A A . 16 PHE CG 1 1
2 2531 1 1 16 PHE CZ C -6.277 -7.612 4.040 1.00 . A A . 16 PHE CZ 1 1
2 2532 1 1 16 PHE H H -2.596 -4.501 1.214 1.00 . A A . 16 PHE H 1 1
2 2533 1 1 16 PHE HA H -5.402 -4.410 0.643 1.00 . A A . 16 PHE HA 1 1
2 2534 1 1 16 PHE HB2 H -3.649 -3.739 2.982 1.00 . A A . 16 PHE HB2 1 1
2 2535 1 1 16 PHE HB3 H -5.258 -3.042 2.994 1.00 . A A . 16 PHE HB3 1 1
2 2536 1 1 16 PHE HD1 H -7.153 -4.869 2.199 1.00 . A A . 16 PHE HD1 1 1
2 2537 1 1 16 PHE HD2 H -3.408 -5.764 4.139 1.00 . A A . 16 PHE HD2 1 1
2 2538 1 1 16 PHE HE1 H -8.086 -7.025 3.019 1.00 . A A . 16 PHE HE1 1 1
2 2539 1 1 16 PHE HE2 H -4.346 -7.915 4.956 1.00 . A A . 16 PHE HE2 1 1
2 2540 1 1 16 PHE HZ H -6.681 -8.548 4.396 1.00 . A A . 16 PHE HZ 1 1
2 2541 1 1 16 PHE N N -3.307 -4.287 0.582 1.00 . A A . 16 PHE N 1 1
2 2542 1 1 16 PHE O O -5.694 -1.985 -0.008 1.00 . A A . 16 PHE O 1 1
2 2543 1 1 17 LYS C C -3.905 -0.289 -1.391 1.00 . A A . 17 LYS C 1 1
2 2544 1 1 17 LYS CA C -3.693 -0.275 0.132 1.00 . A A . 17 LYS CA 1 1
2 2545 1 1 17 LYS CB C -2.397 0.444 0.543 1.00 . A A . 17 LYS CB 1 1
2 2546 1 1 17 LYS CD C -1.282 1.675 2.549 1.00 . A A . 17 LYS CD 1 1
2 2547 1 1 17 LYS CE C 0.189 1.311 2.211 1.00 . A A . 17 LYS CE 1 1
2 2548 1 1 17 LYS CG C -2.235 0.540 2.085 1.00 . A A . 17 LYS CG 1 1
2 2549 1 1 17 LYS H H -2.836 -2.020 1.043 1.00 . A A . 17 LYS H 1 1
2 2550 1 1 17 LYS HA H -4.537 0.221 0.549 1.00 . A A . 17 LYS HA 1 1
2 2551 1 1 17 LYS HB2 H -1.562 -0.092 0.137 1.00 . A A . 17 LYS HB2 1 1
2 2552 1 1 17 LYS HB3 H -2.397 1.440 0.135 1.00 . A A . 17 LYS HB3 1 1
2 2553 1 1 17 LYS HD2 H -1.527 2.593 2.040 1.00 . A A . 17 LYS HD2 1 1
2 2554 1 1 17 LYS HD3 H -1.383 1.817 3.614 1.00 . A A . 17 LYS HD3 1 1
2 2555 1 1 17 LYS HE2 H 0.251 0.951 1.195 1.00 . A A . 17 LYS HE2 1 1
2 2556 1 1 17 LYS HE3 H 0.815 2.187 2.303 1.00 . A A . 17 LYS HE3 1 1
2 2557 1 1 17 LYS HG2 H -3.204 0.725 2.503 1.00 . A A . 17 LYS HG2 1 1
2 2558 1 1 17 LYS HG3 H -1.862 -0.402 2.447 1.00 . A A . 17 LYS HG3 1 1
2 2559 1 1 17 LYS HZ1 H 1.662 0.474 3.424 1.00 . A A . 17 LYS HZ1 1 1
2 2560 1 1 17 LYS HZ2 H 0.675 -0.667 2.642 1.00 . A A . 17 LYS HZ2 1 1
2 2561 1 1 17 LYS HZ3 H 0.081 0.208 3.970 1.00 . A A . 17 LYS HZ3 1 1
2 2562 1 1 17 LYS N N -3.659 -1.660 0.651 1.00 . A A . 17 LYS N 1 1
2 2563 1 1 17 LYS NZ N 0.689 0.252 3.132 1.00 . A A . 17 LYS NZ 1 1
2 2564 1 1 17 LYS O O -4.726 0.452 -1.888 1.00 . A A . 17 LYS O 1 1
2 2565 1 1 18 LEU C C -4.959 -1.537 -3.784 1.00 . A A . 18 LEU C 1 1
2 2566 1 1 18 LEU CA C -3.511 -1.099 -3.628 1.00 . A A . 18 LEU CA 1 1
2 2567 1 1 18 LEU CB C -2.579 -2.073 -4.409 1.00 . A A . 18 LEU CB 1 1
2 2568 1 1 18 LEU CD1 C -4.204 -2.961 -6.144 1.00 . A A . 18 LEU CD1 1 1
2 2569 1 1 18 LEU CD2 C -3.074 -0.733 -6.503 1.00 . A A . 18 LEU CD2 1 1
2 2570 1 1 18 LEU CG C -2.923 -2.143 -5.912 1.00 . A A . 18 LEU CG 1 1
2 2571 1 1 18 LEU H H -2.590 -1.776 -1.783 1.00 . A A . 18 LEU H 1 1
2 2572 1 1 18 LEU HA H -3.397 -0.094 -3.991 1.00 . A A . 18 LEU HA 1 1
2 2573 1 1 18 LEU HB2 H -1.561 -1.753 -4.299 1.00 . A A . 18 LEU HB2 1 1
2 2574 1 1 18 LEU HB3 H -2.679 -3.071 -4.002 1.00 . A A . 18 LEU HB3 1 1
2 2575 1 1 18 LEU HD11 H -4.088 -3.557 -7.038 1.00 . A A . 18 LEU HD11 1 1
2 2576 1 1 18 LEU HD12 H -5.040 -2.288 -6.273 1.00 . A A . 18 LEU HD12 1 1
2 2577 1 1 18 LEU HD13 H -4.396 -3.605 -5.306 1.00 . A A . 18 LEU HD13 1 1
2 2578 1 1 18 LEU HD21 H -3.014 -0.790 -7.581 1.00 . A A . 18 LEU HD21 1 1
2 2579 1 1 18 LEU HD22 H -2.283 -0.097 -6.138 1.00 . A A . 18 LEU HD22 1 1
2 2580 1 1 18 LEU HD23 H -4.022 -0.317 -6.223 1.00 . A A . 18 LEU HD23 1 1
2 2581 1 1 18 LEU HG H -2.106 -2.643 -6.422 1.00 . A A . 18 LEU HG 1 1
2 2582 1 1 18 LEU N N -3.233 -1.124 -2.163 1.00 . A A . 18 LEU N 1 1
2 2583 1 1 18 LEU O O -5.714 -0.931 -4.501 1.00 . A A . 18 LEU O 1 1
2 2584 1 1 19 LEU C C -7.767 -1.911 -2.842 1.00 . A A . 19 LEU C 1 1
2 2585 1 1 19 LEU CA C -6.748 -3.032 -3.220 1.00 . A A . 19 LEU CA 1 1
2 2586 1 1 19 LEU CB C -6.926 -4.336 -2.406 1.00 . A A . 19 LEU CB 1 1
2 2587 1 1 19 LEU CD1 C -5.680 -6.515 -1.779 1.00 . A A . 19 LEU CD1 1 1
2 2588 1 1 19 LEU CD2 C -6.786 -6.245 -4.010 1.00 . A A . 19 LEU CD2 1 1
2 2589 1 1 19 LEU CG C -6.029 -5.494 -2.902 1.00 . A A . 19 LEU CG 1 1
2 2590 1 1 19 LEU H H -4.727 -3.034 -2.489 1.00 . A A . 19 LEU H 1 1
2 2591 1 1 19 LEU HA H -6.906 -3.279 -4.260 1.00 . A A . 19 LEU HA 1 1
2 2592 1 1 19 LEU HB2 H -6.690 -4.138 -1.366 1.00 . A A . 19 LEU HB2 1 1
2 2593 1 1 19 LEU HB3 H -7.958 -4.646 -2.467 1.00 . A A . 19 LEU HB3 1 1
2 2594 1 1 19 LEU HD11 H -6.377 -6.407 -0.960 1.00 . A A . 19 LEU HD11 1 1
2 2595 1 1 19 LEU HD12 H -4.681 -6.330 -1.404 1.00 . A A . 19 LEU HD12 1 1
2 2596 1 1 19 LEU HD13 H -5.727 -7.520 -2.164 1.00 . A A . 19 LEU HD13 1 1
2 2597 1 1 19 LEU HD21 H -7.080 -5.558 -4.775 1.00 . A A . 19 LEU HD21 1 1
2 2598 1 1 19 LEU HD22 H -7.670 -6.700 -3.583 1.00 . A A . 19 LEU HD22 1 1
2 2599 1 1 19 LEU HD23 H -6.157 -7.017 -4.423 1.00 . A A . 19 LEU HD23 1 1
2 2600 1 1 19 LEU HG H -5.124 -5.054 -3.307 1.00 . A A . 19 LEU HG 1 1
2 2601 1 1 19 LEU N N -5.354 -2.567 -3.093 1.00 . A A . 19 LEU N 1 1
2 2602 1 1 19 LEU O O -8.700 -1.670 -3.612 1.00 . A A . 19 LEU O 1 1
2 2603 1 1 20 SER C C -8.668 0.979 -2.488 1.00 . A A . 20 SER C 1 1
2 2604 1 1 20 SER CA C -8.819 -0.208 -1.494 1.00 . A A . 20 SER CA 1 1
2 2605 1 1 20 SER CB C -8.904 0.301 -0.044 1.00 . A A . 20 SER CB 1 1
2 2606 1 1 20 SER H H -6.990 -1.399 -0.969 1.00 . A A . 20 SER H 1 1
2 2607 1 1 20 SER HA H -9.750 -0.710 -1.731 1.00 . A A . 20 SER HA 1 1
2 2608 1 1 20 SER HB2 H -8.996 -0.524 0.639 1.00 . A A . 20 SER HB2 1 1
2 2609 1 1 20 SER HB3 H -7.997 0.850 0.197 1.00 . A A . 20 SER HB3 1 1
2 2610 1 1 20 SER HG H -10.741 0.656 0.490 1.00 . A A . 20 SER HG 1 1
2 2611 1 1 20 SER N N -7.704 -1.225 -1.693 1.00 . A A . 20 SER N 1 1
2 2612 1 1 20 SER O O -9.598 1.762 -2.687 1.00 . A A . 20 SER O 1 1
2 2613 1 1 20 SER OG O -10.027 1.162 0.090 1.00 . A A . 20 SER OG 1 1
2 2614 1 1 21 ALA C C -8.075 2.045 -5.400 1.00 . A A . 21 ALA C 1 1
2 2615 1 1 21 ALA CA C -7.406 2.331 -4.044 1.00 . A A . 21 ALA CA 1 1
2 2616 1 1 21 ALA CB C -5.936 2.716 -4.261 1.00 . A A . 21 ALA CB 1 1
2 2617 1 1 21 ALA H H -6.771 0.547 -2.973 1.00 . A A . 21 ALA H 1 1
2 2618 1 1 21 ALA HA H -7.912 3.168 -3.585 1.00 . A A . 21 ALA HA 1 1
2 2619 1 1 21 ALA HB1 H -5.353 1.835 -4.477 1.00 . A A . 21 ALA HB1 1 1
2 2620 1 1 21 ALA HB2 H -5.554 3.198 -3.385 1.00 . A A . 21 ALA HB2 1 1
2 2621 1 1 21 ALA HB3 H -5.868 3.396 -5.099 1.00 . A A . 21 ALA HB3 1 1
2 2622 1 1 21 ALA N N -7.531 1.158 -3.116 1.00 . A A . 21 ALA N 1 1
2 2623 1 1 21 ALA O O -8.936 2.788 -5.825 1.00 . A A . 21 ALA O 1 1
2 2624 1 1 22 VAL C C -9.861 0.532 -7.159 1.00 . A A . 22 VAL C 1 1
2 2625 1 1 22 VAL CA C -8.367 0.708 -7.414 1.00 . A A . 22 VAL CA 1 1
2 2626 1 1 22 VAL CB C -7.716 -0.567 -8.050 1.00 . A A . 22 VAL CB 1 1
2 2627 1 1 22 VAL CG1 C -6.271 -0.332 -8.511 1.00 . A A . 22 VAL CG1 1 1
2 2628 1 1 22 VAL CG2 C -7.742 -1.766 -7.067 1.00 . A A . 22 VAL CG2 1 1
2 2629 1 1 22 VAL H H -7.040 0.371 -5.729 1.00 . A A . 22 VAL H 1 1
2 2630 1 1 22 VAL HA H -8.232 1.551 -8.052 1.00 . A A . 22 VAL HA 1 1
2 2631 1 1 22 VAL HB H -8.278 -0.821 -8.907 1.00 . A A . 22 VAL HB 1 1
2 2632 1 1 22 VAL HG11 H -5.730 0.170 -7.736 1.00 . A A . 22 VAL HG11 1 1
2 2633 1 1 22 VAL HG12 H -6.263 0.260 -9.411 1.00 . A A . 22 VAL HG12 1 1
2 2634 1 1 22 VAL HG13 H -5.805 -1.284 -8.716 1.00 . A A . 22 VAL HG13 1 1
2 2635 1 1 22 VAL HG21 H -7.411 -1.457 -6.087 1.00 . A A . 22 VAL HG21 1 1
2 2636 1 1 22 VAL HG22 H -7.097 -2.554 -7.422 1.00 . A A . 22 VAL HG22 1 1
2 2637 1 1 22 VAL HG23 H -8.748 -2.151 -6.993 1.00 . A A . 22 VAL HG23 1 1
2 2638 1 1 22 VAL N N -7.716 0.983 -6.086 1.00 . A A . 22 VAL N 1 1
2 2639 1 1 22 VAL O O -10.692 1.058 -7.861 1.00 . A A . 22 VAL O 1 1
2 2640 1 1 23 ASP C C -12.263 0.927 -5.493 1.00 . A A . 23 ASP C 1 1
2 2641 1 1 23 ASP CA C -11.594 -0.417 -5.781 1.00 . A A . 23 ASP CA 1 1
2 2642 1 1 23 ASP CB C -11.670 -1.309 -4.540 1.00 . A A . 23 ASP CB 1 1
2 2643 1 1 23 ASP CG C -13.135 -1.536 -4.162 1.00 . A A . 23 ASP CG 1 1
2 2644 1 1 23 ASP H H -9.474 -0.556 -5.612 1.00 . A A . 23 ASP H 1 1
2 2645 1 1 23 ASP HA H -12.099 -0.901 -6.605 1.00 . A A . 23 ASP HA 1 1
2 2646 1 1 23 ASP HB2 H -11.199 -2.257 -4.747 1.00 . A A . 23 ASP HB2 1 1
2 2647 1 1 23 ASP HB3 H -11.161 -0.827 -3.718 1.00 . A A . 23 ASP HB3 1 1
2 2648 1 1 23 ASP N N -10.175 -0.181 -6.138 1.00 . A A . 23 ASP N 1 1
2 2649 1 1 23 ASP O O -13.339 1.202 -5.986 1.00 . A A . 23 ASP O 1 1
2 2650 1 1 23 ASP OD1 O -13.992 -0.951 -4.804 1.00 . A A . 23 ASP OD1 1 1
2 2651 1 1 23 ASP OD2 O -13.373 -2.292 -3.232 1.00 . A A . 23 ASP OD2 1 1
2 2652 1 1 24 ILE C C -12.477 3.827 -5.804 1.00 . A A . 24 ILE C 1 1
2 2653 1 1 24 ILE CA C -12.319 3.105 -4.452 1.00 . A A . 24 ILE CA 1 1
2 2654 1 1 24 ILE CB C -11.501 3.941 -3.417 1.00 . A A . 24 ILE CB 1 1
2 2655 1 1 24 ILE CD1 C -13.085 4.056 -1.458 1.00 . A A . 24 ILE CD1 1 1
2 2656 1 1 24 ILE CG1 C -11.789 3.432 -1.992 1.00 . A A . 24 ILE CG1 1 1
2 2657 1 1 24 ILE CG2 C -11.852 5.441 -3.479 1.00 . A A . 24 ILE CG2 1 1
2 2658 1 1 24 ILE H H -10.751 1.593 -4.339 1.00 . A A . 24 ILE H 1 1
2 2659 1 1 24 ILE HA H -13.309 2.900 -4.059 1.00 . A A . 24 ILE HA 1 1
2 2660 1 1 24 ILE HB H -10.453 3.817 -3.626 1.00 . A A . 24 ILE HB 1 1
2 2661 1 1 24 ILE HD11 H -12.867 5.019 -1.014 1.00 . A A . 24 ILE HD11 1 1
2 2662 1 1 24 ILE HD12 H -13.518 3.408 -0.708 1.00 . A A . 24 ILE HD12 1 1
2 2663 1 1 24 ILE HD13 H -13.791 4.190 -2.267 1.00 . A A . 24 ILE HD13 1 1
2 2664 1 1 24 ILE HG12 H -11.889 2.357 -2.010 1.00 . A A . 24 ILE HG12 1 1
2 2665 1 1 24 ILE HG13 H -10.967 3.705 -1.345 1.00 . A A . 24 ILE HG13 1 1
2 2666 1 1 24 ILE HG21 H -11.352 5.896 -4.317 1.00 . A A . 24 ILE HG21 1 1
2 2667 1 1 24 ILE HG22 H -11.532 5.920 -2.567 1.00 . A A . 24 ILE HG22 1 1
2 2668 1 1 24 ILE HG23 H -12.920 5.555 -3.592 1.00 . A A . 24 ILE HG23 1 1
2 2669 1 1 24 ILE N N -11.644 1.794 -4.718 1.00 . A A . 24 ILE N 1 1
2 2670 1 1 24 ILE O O -13.507 4.383 -6.116 1.00 . A A . 24 ILE O 1 1
2 2671 1 1 25 LEU C C -12.511 3.649 -8.794 1.00 . A A . 25 LEU C 1 1
2 2672 1 1 25 LEU CA C -11.489 4.411 -7.963 1.00 . A A . 25 LEU CA 1 1
2 2673 1 1 25 LEU CB C -10.089 4.327 -8.595 1.00 . A A . 25 LEU CB 1 1
2 2674 1 1 25 LEU CD1 C -7.702 4.973 -8.078 1.00 . A A . 25 LEU CD1 1 1
2 2675 1 1 25 LEU CD2 C -9.339 6.729 -8.768 1.00 . A A . 25 LEU CD2 1 1
2 2676 1 1 25 LEU CG C -9.166 5.412 -7.995 1.00 . A A . 25 LEU CG 1 1
2 2677 1 1 25 LEU H H -10.654 3.270 -6.343 1.00 . A A . 25 LEU H 1 1
2 2678 1 1 25 LEU HA H -11.795 5.437 -7.892 1.00 . A A . 25 LEU HA 1 1
2 2679 1 1 25 LEU HB2 H -9.684 3.355 -8.385 1.00 . A A . 25 LEU HB2 1 1
2 2680 1 1 25 LEU HB3 H -10.156 4.461 -9.662 1.00 . A A . 25 LEU HB3 1 1
2 2681 1 1 25 LEU HD11 H -7.524 4.170 -7.377 1.00 . A A . 25 LEU HD11 1 1
2 2682 1 1 25 LEU HD12 H -7.059 5.804 -7.845 1.00 . A A . 25 LEU HD12 1 1
2 2683 1 1 25 LEU HD13 H -7.490 4.624 -9.081 1.00 . A A . 25 LEU HD13 1 1
2 2684 1 1 25 LEU HD21 H -9.172 6.554 -9.822 1.00 . A A . 25 LEU HD21 1 1
2 2685 1 1 25 LEU HD22 H -8.626 7.456 -8.408 1.00 . A A . 25 LEU HD22 1 1
2 2686 1 1 25 LEU HD23 H -10.342 7.105 -8.622 1.00 . A A . 25 LEU HD23 1 1
2 2687 1 1 25 LEU HG H -9.426 5.574 -6.955 1.00 . A A . 25 LEU HG 1 1
2 2688 1 1 25 LEU N N -11.451 3.771 -6.614 1.00 . A A . 25 LEU N 1 1
2 2689 1 1 25 LEU O O -12.770 3.965 -9.937 1.00 . A A . 25 LEU O 1 1
2 2690 1 1 26 GLY C C -13.450 0.989 -10.027 1.00 . A A . 26 GLY C 1 1
2 2691 1 1 26 GLY CA C -14.111 1.802 -8.910 1.00 . A A . 26 GLY CA 1 1
2 2692 1 1 26 GLY H H -12.837 2.397 -7.285 1.00 . A A . 26 GLY H 1 1
2 2693 1 1 26 GLY HA2 H -14.567 1.122 -8.202 1.00 . A A . 26 GLY HA2 1 1
2 2694 1 1 26 GLY HA3 H -14.872 2.439 -9.323 1.00 . A A . 26 GLY HA3 1 1
2 2695 1 1 26 GLY N N -13.088 2.625 -8.206 1.00 . A A . 26 GLY N 1 1
2 2696 1 1 26 GLY O O -14.122 0.399 -10.838 1.00 . A A . 26 GLY O 1 1
2 2697 1 1 27 GLU C C -11.589 0.710 -12.519 1.00 . A A . 27 GLU C 1 1
2 2698 1 1 27 GLU CA C -11.337 0.209 -11.073 1.00 . A A . 27 GLU CA 1 1
2 2699 1 1 27 GLU CB C -11.651 -1.302 -11.048 1.00 . A A . 27 GLU CB 1 1
2 2700 1 1 27 GLU CD C -11.705 -3.442 -9.713 1.00 . A A . 27 GLU CD 1 1
2 2701 1 1 27 GLU CG C -11.235 -1.981 -9.721 1.00 . A A . 27 GLU CG 1 1
2 2702 1 1 27 GLU H H -11.651 1.461 -9.345 1.00 . A A . 27 GLU H 1 1
2 2703 1 1 27 GLU HA H -10.293 0.339 -10.850 1.00 . A A . 27 GLU HA 1 1
2 2704 1 1 27 GLU HB2 H -12.700 -1.437 -11.198 1.00 . A A . 27 GLU HB2 1 1
2 2705 1 1 27 GLU HB3 H -11.121 -1.771 -11.867 1.00 . A A . 27 GLU HB3 1 1
2 2706 1 1 27 GLU HG2 H -10.167 -1.938 -9.603 1.00 . A A . 27 GLU HG2 1 1
2 2707 1 1 27 GLU HG3 H -11.699 -1.460 -8.896 1.00 . A A . 27 GLU HG3 1 1
2 2708 1 1 27 GLU N N -12.133 0.968 -10.038 1.00 . A A . 27 GLU N 1 1
2 2709 1 1 27 GLU O O -11.053 0.143 -13.451 1.00 . A A . 27 GLU O 1 1
2 2710 1 1 27 GLU OE1 O -12.166 -3.911 -10.745 1.00 . A A . 27 GLU OE1 1 1
2 2711 1 1 27 GLU OE2 O -11.591 -4.069 -8.676 1.00 . A A . 27 GLU OE2 1 1
2 2712 1 1 28 LYS C C -11.344 3.061 -14.595 1.00 . A A . 28 LYS C 1 1
2 2713 1 1 28 LYS CA C -12.545 2.201 -14.189 1.00 . A A . 28 LYS CA 1 1
2 2714 1 1 28 LYS CB C -13.906 2.943 -14.370 1.00 . A A . 28 LYS CB 1 1
2 2715 1 1 28 LYS CD C -15.371 0.886 -14.913 1.00 . A A . 28 LYS CD 1 1
2 2716 1 1 28 LYS CE C -16.625 0.106 -14.498 1.00 . A A . 28 LYS CE 1 1
2 2717 1 1 28 LYS CG C -15.138 2.099 -13.953 1.00 . A A . 28 LYS CG 1 1
2 2718 1 1 28 LYS H H -12.770 2.252 -12.019 1.00 . A A . 28 LYS H 1 1
2 2719 1 1 28 LYS HA H -12.538 1.319 -14.810 1.00 . A A . 28 LYS HA 1 1
2 2720 1 1 28 LYS HB2 H -13.896 3.828 -13.763 1.00 . A A . 28 LYS HB2 1 1
2 2721 1 1 28 LYS HB3 H -14.012 3.232 -15.400 1.00 . A A . 28 LYS HB3 1 1
2 2722 1 1 28 LYS HD2 H -15.499 1.252 -15.930 1.00 . A A . 28 LYS HD2 1 1
2 2723 1 1 28 LYS HD3 H -14.526 0.223 -14.893 1.00 . A A . 28 LYS HD3 1 1
2 2724 1 1 28 LYS HE2 H -16.622 -0.859 -14.978 1.00 . A A . 28 LYS HE2 1 1
2 2725 1 1 28 LYS HE3 H -16.627 -0.030 -13.428 1.00 . A A . 28 LYS HE3 1 1
2 2726 1 1 28 LYS HG2 H -14.973 1.728 -12.949 1.00 . A A . 28 LYS HG2 1 1
2 2727 1 1 28 LYS HG3 H -16.015 2.728 -13.937 1.00 . A A . 28 LYS HG3 1 1
2 2728 1 1 28 LYS HZ1 H -17.612 1.871 -14.994 1.00 . A A . 28 LYS HZ1 1 1
2 2729 1 1 28 LYS HZ2 H -18.587 0.737 -14.192 1.00 . A A . 28 LYS HZ2 1 1
2 2730 1 1 28 LYS HZ3 H -18.181 0.507 -15.824 1.00 . A A . 28 LYS HZ3 1 1
2 2731 1 1 28 LYS N N -12.353 1.758 -12.753 1.00 . A A . 28 LYS N 1 1
2 2732 1 1 28 LYS NZ N -17.843 0.863 -14.908 1.00 . A A . 28 LYS NZ 1 1
2 2733 1 1 28 LYS O O -11.435 4.038 -15.305 1.00 . A A . 28 LYS O 1 1
2 2734 1 1 29 PHE C C -7.797 2.580 -14.798 1.00 . A A . 29 PHE C 1 1
2 2735 1 1 29 PHE CA C -8.996 3.495 -14.568 1.00 . A A . 29 PHE CA 1 1
2 2736 1 1 29 PHE CB C -8.665 4.489 -13.462 1.00 . A A . 29 PHE CB 1 1
2 2737 1 1 29 PHE CD1 C -10.873 5.056 -12.407 1.00 . A A . 29 PHE CD1 1 1
2 2738 1 1 29 PHE CD2 C -9.882 6.616 -13.973 1.00 . A A . 29 PHE CD2 1 1
2 2739 1 1 29 PHE CE1 C -11.967 5.916 -12.243 1.00 . A A . 29 PHE CE1 1 1
2 2740 1 1 29 PHE CE2 C -10.979 7.483 -13.809 1.00 . A A . 29 PHE CE2 1 1
2 2741 1 1 29 PHE CG C -9.836 5.409 -13.276 1.00 . A A . 29 PHE CG 1 1
2 2742 1 1 29 PHE CZ C -12.027 7.128 -12.945 1.00 . A A . 29 PHE CZ 1 1
2 2743 1 1 29 PHE H H -10.096 1.875 -13.630 1.00 . A A . 29 PHE H 1 1
2 2744 1 1 29 PHE HA H -9.202 4.031 -15.489 1.00 . A A . 29 PHE HA 1 1
2 2745 1 1 29 PHE HB2 H -8.478 3.957 -12.542 1.00 . A A . 29 PHE HB2 1 1
2 2746 1 1 29 PHE HB3 H -7.798 5.068 -13.729 1.00 . A A . 29 PHE HB3 1 1
2 2747 1 1 29 PHE HD1 H -10.833 4.121 -11.869 1.00 . A A . 29 PHE HD1 1 1
2 2748 1 1 29 PHE HD2 H -9.060 6.881 -14.613 1.00 . A A . 29 PHE HD2 1 1
2 2749 1 1 29 PHE HE1 H -12.757 5.646 -11.580 1.00 . A A . 29 PHE HE1 1 1
2 2750 1 1 29 PHE HE2 H -11.032 8.406 -14.358 1.00 . A A . 29 PHE HE2 1 1
2 2751 1 1 29 PHE HZ H -12.869 7.785 -12.810 1.00 . A A . 29 PHE HZ 1 1
2 2752 1 1 29 PHE N N -10.183 2.680 -14.187 1.00 . A A . 29 PHE N 1 1
2 2753 1 1 29 PHE O O -7.741 1.453 -14.329 1.00 . A A . 29 PHE O 1 1
2 2754 1 1 30 GLY C C -4.578 2.510 -14.760 1.00 . A A . 30 GLY C 1 1
2 2755 1 1 30 GLY CA C -5.610 2.358 -15.893 1.00 . A A . 30 GLY CA 1 1
2 2756 1 1 30 GLY H H -6.972 4.006 -15.876 1.00 . A A . 30 GLY H 1 1
2 2757 1 1 30 GLY HA2 H -5.834 1.311 -16.040 1.00 . A A . 30 GLY HA2 1 1
2 2758 1 1 30 GLY HA3 H -5.193 2.770 -16.800 1.00 . A A . 30 GLY HA3 1 1
2 2759 1 1 30 GLY N N -6.852 3.100 -15.540 1.00 . A A . 30 GLY N 1 1
2 2760 1 1 30 GLY O O -4.839 3.114 -13.738 1.00 . A A . 30 GLY O 1 1
2 2761 1 1 31 ILE C C -1.769 3.458 -13.724 1.00 . A A . 31 ILE C 1 1
2 2762 1 1 31 ILE CA C -2.324 2.022 -13.895 1.00 . A A . 31 ILE CA 1 1
2 2763 1 1 31 ILE CB C -1.184 1.089 -14.319 1.00 . A A . 31 ILE CB 1 1
2 2764 1 1 31 ILE CD1 C 0.976 0.078 -13.526 1.00 . A A . 31 ILE CD1 1 1
2 2765 1 1 31 ILE CG1 C -0.045 1.198 -13.297 1.00 . A A . 31 ILE CG1 1 1
2 2766 1 1 31 ILE CG2 C -0.674 1.499 -15.702 1.00 . A A . 31 ILE CG2 1 1
2 2767 1 1 31 ILE H H -3.254 1.447 -15.776 1.00 . A A . 31 ILE H 1 1
2 2768 1 1 31 ILE HA H -2.716 1.671 -12.956 1.00 . A A . 31 ILE HA 1 1
2 2769 1 1 31 ILE HB H -1.544 0.072 -14.355 1.00 . A A . 31 ILE HB 1 1
2 2770 1 1 31 ILE HD11 H 0.460 -0.865 -13.621 1.00 . A A . 31 ILE HD11 1 1
2 2771 1 1 31 ILE HD12 H 1.653 0.033 -12.685 1.00 . A A . 31 ILE HD12 1 1
2 2772 1 1 31 ILE HD13 H 1.533 0.276 -14.431 1.00 . A A . 31 ILE HD13 1 1
2 2773 1 1 31 ILE HG12 H 0.442 2.155 -13.404 1.00 . A A . 31 ILE HG12 1 1
2 2774 1 1 31 ILE HG13 H -0.450 1.111 -12.300 1.00 . A A . 31 ILE HG13 1 1
2 2775 1 1 31 ILE HG21 H 0.136 0.845 -16.000 1.00 . A A . 31 ILE HG21 1 1
2 2776 1 1 31 ILE HG22 H -0.319 2.519 -15.670 1.00 . A A . 31 ILE HG22 1 1
2 2777 1 1 31 ILE HG23 H -1.479 1.421 -16.421 1.00 . A A . 31 ILE HG23 1 1
2 2778 1 1 31 ILE N N -3.413 1.940 -14.943 1.00 . A A . 31 ILE N 1 1
2 2779 1 1 31 ILE O O -1.273 3.836 -12.656 1.00 . A A . 31 ILE O 1 1
2 2780 1 1 32 GLY C C -1.934 6.540 -13.723 1.00 . A A . 32 GLY C 1 1
2 2781 1 1 32 GLY CA C -1.255 5.626 -14.757 1.00 . A A . 32 GLY CA 1 1
2 2782 1 1 32 GLY H H -2.142 3.862 -15.623 1.00 . A A . 32 GLY H 1 1
2 2783 1 1 32 GLY HA2 H -0.200 5.579 -14.535 1.00 . A A . 32 GLY HA2 1 1
2 2784 1 1 32 GLY HA3 H -1.381 6.058 -15.740 1.00 . A A . 32 GLY HA3 1 1
2 2785 1 1 32 GLY N N -1.800 4.225 -14.779 1.00 . A A . 32 GLY N 1 1
2 2786 1 1 32 GLY O O -1.297 7.026 -12.809 1.00 . A A . 32 GLY O 1 1
2 2787 1 1 33 LEU C C -3.642 7.307 -11.461 1.00 . A A . 33 LEU C 1 1
2 2788 1 1 33 LEU CA C -3.890 7.752 -12.925 1.00 . A A . 33 LEU CA 1 1
2 2789 1 1 33 LEU CB C -5.405 7.827 -13.248 1.00 . A A . 33 LEU CB 1 1
2 2790 1 1 33 LEU CD1 C -5.738 9.947 -11.896 1.00 . A A . 33 LEU CD1 1 1
2 2791 1 1 33 LEU CD2 C -7.689 8.474 -12.450 1.00 . A A . 33 LEU CD2 1 1
2 2792 1 1 33 LEU CG C -6.199 8.490 -12.090 1.00 . A A . 33 LEU CG 1 1
2 2793 1 1 33 LEU H H -3.685 6.490 -14.668 1.00 . A A . 33 LEU H 1 1
2 2794 1 1 33 LEU HA H -3.459 8.734 -13.039 1.00 . A A . 33 LEU HA 1 1
2 2795 1 1 33 LEU HB2 H -5.546 8.418 -14.140 1.00 . A A . 33 LEU HB2 1 1
2 2796 1 1 33 LEU HB3 H -5.792 6.832 -13.415 1.00 . A A . 33 LEU HB3 1 1
2 2797 1 1 33 LEU HD11 H -5.572 10.404 -12.856 1.00 . A A . 33 LEU HD11 1 1
2 2798 1 1 33 LEU HD12 H -4.818 9.969 -11.329 1.00 . A A . 33 LEU HD12 1 1
2 2799 1 1 33 LEU HD13 H -6.498 10.503 -11.365 1.00 . A A . 33 LEU HD13 1 1
2 2800 1 1 33 LEU HD21 H -7.813 8.768 -13.482 1.00 . A A . 33 LEU HD21 1 1
2 2801 1 1 33 LEU HD22 H -8.221 9.169 -11.813 1.00 . A A . 33 LEU HD22 1 1
2 2802 1 1 33 LEU HD23 H -8.083 7.482 -12.307 1.00 . A A . 33 LEU HD23 1 1
2 2803 1 1 33 LEU HG H -6.052 7.940 -11.162 1.00 . A A . 33 LEU HG 1 1
2 2804 1 1 33 LEU N N -3.200 6.834 -13.890 1.00 . A A . 33 LEU N 1 1
2 2805 1 1 33 LEU O O -3.253 8.121 -10.651 1.00 . A A . 33 LEU O 1 1
2 2806 1 1 34 PRO C C -2.154 5.559 -9.254 1.00 . A A . 34 PRO C 1 1
2 2807 1 1 34 PRO CA C -3.633 5.586 -9.686 1.00 . A A . 34 PRO CA 1 1
2 2808 1 1 34 PRO CB C -4.202 4.172 -9.731 1.00 . A A . 34 PRO CB 1 1
2 2809 1 1 34 PRO CD C -4.303 4.991 -12.015 1.00 . A A . 34 PRO CD 1 1
2 2810 1 1 34 PRO CG C -4.007 3.751 -11.152 1.00 . A A . 34 PRO CG 1 1
2 2811 1 1 34 PRO HA H -4.216 6.169 -8.995 1.00 . A A . 34 PRO HA 1 1
2 2812 1 1 34 PRO HB2 H -3.650 3.523 -9.061 1.00 . A A . 34 PRO HB2 1 1
2 2813 1 1 34 PRO HB3 H -5.251 4.171 -9.482 1.00 . A A . 34 PRO HB3 1 1
2 2814 1 1 34 PRO HD2 H -3.760 4.958 -12.938 1.00 . A A . 34 PRO HD2 1 1
2 2815 1 1 34 PRO HD3 H -5.364 5.069 -12.207 1.00 . A A . 34 PRO HD3 1 1
2 2816 1 1 34 PRO HG2 H -2.996 3.416 -11.303 1.00 . A A . 34 PRO HG2 1 1
2 2817 1 1 34 PRO HG3 H -4.699 2.961 -11.403 1.00 . A A . 34 PRO HG3 1 1
2 2818 1 1 34 PRO N N -3.851 6.060 -11.094 1.00 . A A . 34 PRO N 1 1
2 2819 1 1 34 PRO O O -1.856 5.646 -8.082 1.00 . A A . 34 PRO O 1 1
2 2820 1 1 35 ILE C C 0.464 6.810 -8.909 1.00 . A A . 35 ILE C 1 1
2 2821 1 1 35 ILE CA C 0.227 5.489 -9.670 1.00 . A A . 35 ILE CA 1 1
2 2822 1 1 35 ILE CB C 1.144 5.357 -10.879 1.00 . A A . 35 ILE CB 1 1
2 2823 1 1 35 ILE CD1 C 3.360 4.492 -11.728 1.00 . A A . 35 ILE CD1 1 1
2 2824 1 1 35 ILE CG1 C 2.438 4.624 -10.502 1.00 . A A . 35 ILE CG1 1 1
2 2825 1 1 35 ILE CG2 C 1.459 6.730 -11.474 1.00 . A A . 35 ILE CG2 1 1
2 2826 1 1 35 ILE H H -1.426 5.422 -11.116 1.00 . A A . 35 ILE H 1 1
2 2827 1 1 35 ILE HA H 0.429 4.646 -8.986 1.00 . A A . 35 ILE HA 1 1
2 2828 1 1 35 ILE HB H 0.614 4.776 -11.601 1.00 . A A . 35 ILE HB 1 1
2 2829 1 1 35 ILE HD11 H 3.750 5.467 -12.001 1.00 . A A . 35 ILE HD11 1 1
2 2830 1 1 35 ILE HD12 H 2.796 4.089 -12.555 1.00 . A A . 35 ILE HD12 1 1
2 2831 1 1 35 ILE HD13 H 4.178 3.832 -11.497 1.00 . A A . 35 ILE HD13 1 1
2 2832 1 1 35 ILE HG12 H 2.954 5.166 -9.727 1.00 . A A . 35 ILE HG12 1 1
2 2833 1 1 35 ILE HG13 H 2.187 3.643 -10.144 1.00 . A A . 35 ILE HG13 1 1
2 2834 1 1 35 ILE HG21 H 2.113 7.263 -10.811 1.00 . A A . 35 ILE HG21 1 1
2 2835 1 1 35 ILE HG22 H 0.544 7.285 -11.607 1.00 . A A . 35 ILE HG22 1 1
2 2836 1 1 35 ILE HG23 H 1.942 6.607 -12.435 1.00 . A A . 35 ILE HG23 1 1
2 2837 1 1 35 ILE N N -1.209 5.473 -10.150 1.00 . A A . 35 ILE N 1 1
2 2838 1 1 35 ILE O O 1.019 6.820 -7.831 1.00 . A A . 35 ILE O 1 1
2 2839 1 1 36 LEU C C -0.695 9.170 -7.390 1.00 . A A . 36 LEU C 1 1
2 2840 1 1 36 LEU CA C 0.103 9.217 -8.714 1.00 . A A . 36 LEU CA 1 1
2 2841 1 1 36 LEU CB C -0.424 10.366 -9.586 1.00 . A A . 36 LEU CB 1 1
2 2842 1 1 36 LEU CD1 C -0.148 11.625 -11.741 1.00 . A A . 36 LEU CD1 1 1
2 2843 1 1 36 LEU CD2 C 1.874 10.863 -10.473 1.00 . A A . 36 LEU CD2 1 1
2 2844 1 1 36 LEU CG C 0.429 10.511 -10.853 1.00 . A A . 36 LEU CG 1 1
2 2845 1 1 36 LEU H H -0.456 7.882 -10.318 1.00 . A A . 36 LEU H 1 1
2 2846 1 1 36 LEU HA H 1.139 9.403 -8.484 1.00 . A A . 36 LEU HA 1 1
2 2847 1 1 36 LEU HB2 H -1.446 10.164 -9.862 1.00 . A A . 36 LEU HB2 1 1
2 2848 1 1 36 LEU HB3 H -0.385 11.287 -9.024 1.00 . A A . 36 LEU HB3 1 1
2 2849 1 1 36 LEU HD11 H -1.106 11.315 -12.128 1.00 . A A . 36 LEU HD11 1 1
2 2850 1 1 36 LEU HD12 H 0.524 11.826 -12.561 1.00 . A A . 36 LEU HD12 1 1
2 2851 1 1 36 LEU HD13 H -0.275 12.520 -11.151 1.00 . A A . 36 LEU HD13 1 1
2 2852 1 1 36 LEU HD21 H 2.331 11.417 -11.279 1.00 . A A . 36 LEU HD21 1 1
2 2853 1 1 36 LEU HD22 H 2.435 9.957 -10.298 1.00 . A A . 36 LEU HD22 1 1
2 2854 1 1 36 LEU HD23 H 1.873 11.465 -9.580 1.00 . A A . 36 LEU HD23 1 1
2 2855 1 1 36 LEU HG H 0.411 9.581 -11.399 1.00 . A A . 36 LEU HG 1 1
2 2856 1 1 36 LEU N N -0.002 7.915 -9.446 1.00 . A A . 36 LEU N 1 1
2 2857 1 1 36 LEU O O -0.230 9.641 -6.360 1.00 . A A . 36 LEU O 1 1
2 2858 1 1 37 PHE C C -1.940 7.624 -5.167 1.00 . A A . 37 PHE C 1 1
2 2859 1 1 37 PHE CA C -2.701 8.516 -6.137 1.00 . A A . 37 PHE CA 1 1
2 2860 1 1 37 PHE CB C -4.057 7.780 -6.384 1.00 . A A . 37 PHE CB 1 1
2 2861 1 1 37 PHE CD1 C -4.870 7.071 -4.091 1.00 . A A . 37 PHE CD1 1 1
2 2862 1 1 37 PHE CD2 C -6.228 8.621 -5.382 1.00 . A A . 37 PHE CD2 1 1
2 2863 1 1 37 PHE CE1 C -5.838 7.057 -3.077 1.00 . A A . 37 PHE CE1 1 1
2 2864 1 1 37 PHE CE2 C -7.214 8.594 -4.380 1.00 . A A . 37 PHE CE2 1 1
2 2865 1 1 37 PHE CG C -5.057 7.863 -5.248 1.00 . A A . 37 PHE CG 1 1
2 2866 1 1 37 PHE CZ C -7.018 7.811 -3.224 1.00 . A A . 37 PHE CZ 1 1
2 2867 1 1 37 PHE H H -2.269 8.300 -8.245 1.00 . A A . 37 PHE H 1 1
2 2868 1 1 37 PHE HA H -2.874 9.478 -5.734 1.00 . A A . 37 PHE HA 1 1
2 2869 1 1 37 PHE HB2 H -4.518 8.187 -7.245 1.00 . A A . 37 PHE HB2 1 1
2 2870 1 1 37 PHE HB3 H -3.858 6.733 -6.574 1.00 . A A . 37 PHE HB3 1 1
2 2871 1 1 37 PHE HD1 H -3.965 6.491 -3.974 1.00 . A A . 37 PHE HD1 1 1
2 2872 1 1 37 PHE HD2 H -6.369 9.227 -6.244 1.00 . A A . 37 PHE HD2 1 1
2 2873 1 1 37 PHE HE1 H -5.686 6.470 -2.189 1.00 . A A . 37 PHE HE1 1 1
2 2874 1 1 37 PHE HE2 H -8.114 9.178 -4.495 1.00 . A A . 37 PHE HE2 1 1
2 2875 1 1 37 PHE HZ H -7.766 7.786 -2.451 1.00 . A A . 37 PHE HZ 1 1
2 2876 1 1 37 PHE N N -1.897 8.623 -7.406 1.00 . A A . 37 PHE N 1 1
2 2877 1 1 37 PHE O O -2.091 8.344 -4.188 1.00 . A A . 37 PHE O 1 1
2 2878 1 1 38 LEU C C 0.367 7.068 -3.442 1.00 . A A . 38 LEU C 1 1
2 2879 1 1 38 LEU CA C -0.725 6.081 -3.877 1.00 . A A . 38 LEU CA 1 1
2 2880 1 1 38 LEU CB C -0.253 4.659 -4.196 1.00 . A A . 38 LEU CB 1 1
2 2881 1 1 38 LEU CD1 C -1.103 2.436 -5.209 1.00 . A A . 38 LEU CD1 1 1
2 2882 1 1 38 LEU CD2 C -2.302 3.435 -3.221 1.00 . A A . 38 LEU CD2 1 1
2 2883 1 1 38 LEU CG C -1.514 3.764 -4.515 1.00 . A A . 38 LEU CG 1 1
2 2884 1 1 38 LEU H H -1.203 5.952 -5.874 1.00 . A A . 38 LEU H 1 1
2 2885 1 1 38 LEU HA H -1.497 6.036 -3.118 1.00 . A A . 38 LEU HA 1 1
2 2886 1 1 38 LEU HB2 H 0.366 4.728 -5.046 1.00 . A A . 38 LEU HB2 1 1
2 2887 1 1 38 LEU HB3 H 0.297 4.238 -3.389 1.00 . A A . 38 LEU HB3 1 1
2 2888 1 1 38 LEU HD11 H -0.163 2.556 -5.703 1.00 . A A . 38 LEU HD11 1 1
2 2889 1 1 38 LEU HD12 H -1.854 2.162 -5.943 1.00 . A A . 38 LEU HD12 1 1
2 2890 1 1 38 LEU HD13 H -1.017 1.642 -4.479 1.00 . A A . 38 LEU HD13 1 1
2 2891 1 1 38 LEU HD21 H -2.956 4.256 -2.978 1.00 . A A . 38 LEU HD21 1 1
2 2892 1 1 38 LEU HD22 H -1.622 3.285 -2.403 1.00 . A A . 38 LEU HD22 1 1
2 2893 1 1 38 LEU HD23 H -2.894 2.547 -3.369 1.00 . A A . 38 LEU HD23 1 1
2 2894 1 1 38 LEU HG H -2.169 4.310 -5.187 1.00 . A A . 38 LEU HG 1 1
2 2895 1 1 38 LEU N N -1.294 6.524 -5.101 1.00 . A A . 38 LEU N 1 1
2 2896 1 1 38 LEU O O 0.539 7.260 -2.270 1.00 . A A . 38 LEU O 1 1
2 2897 1 1 39 ARG C C 1.655 9.988 -3.280 1.00 . A A . 39 ARG C 1 1
2 2898 1 1 39 ARG CA C 2.169 8.655 -3.906 1.00 . A A . 39 ARG CA 1 1
2 2899 1 1 39 ARG CB C 3.029 8.985 -5.138 1.00 . A A . 39 ARG CB 1 1
2 2900 1 1 39 ARG CD C 4.848 8.012 -6.596 1.00 . A A . 39 ARG CD 1 1
2 2901 1 1 39 ARG CG C 3.601 7.700 -5.759 1.00 . A A . 39 ARG CG 1 1
2 2902 1 1 39 ARG CZ C 7.231 7.971 -6.172 1.00 . A A . 39 ARG CZ 1 1
2 2903 1 1 39 ARG H H 0.951 7.542 -5.291 1.00 . A A . 39 ARG H 1 1
2 2904 1 1 39 ARG HA H 2.776 8.160 -3.198 1.00 . A A . 39 ARG HA 1 1
2 2905 1 1 39 ARG HB2 H 2.416 9.489 -5.868 1.00 . A A . 39 ARG HB2 1 1
2 2906 1 1 39 ARG HB3 H 3.835 9.637 -4.841 1.00 . A A . 39 ARG HB3 1 1
2 2907 1 1 39 ARG HD2 H 5.007 7.223 -7.313 1.00 . A A . 39 ARG HD2 1 1
2 2908 1 1 39 ARG HD3 H 4.725 8.952 -7.109 1.00 . A A . 39 ARG HD3 1 1
2 2909 1 1 39 ARG HE H 5.900 8.270 -4.732 1.00 . A A . 39 ARG HE 1 1
2 2910 1 1 39 ARG HG2 H 3.857 7.000 -4.982 1.00 . A A . 39 ARG HG2 1 1
2 2911 1 1 39 ARG HG3 H 2.853 7.261 -6.400 1.00 . A A . 39 ARG HG3 1 1
2 2912 1 1 39 ARG HH11 H 6.602 7.667 -8.049 1.00 . A A . 39 ARG HH11 1 1
2 2913 1 1 39 ARG HH12 H 8.319 7.640 -7.819 1.00 . A A . 39 ARG HH12 1 1
2 2914 1 1 39 ARG HH21 H 8.133 8.233 -4.406 1.00 . A A . 39 ARG HH21 1 1
2 2915 1 1 39 ARG HH22 H 9.188 7.960 -5.755 1.00 . A A . 39 ARG HH22 1 1
2 2916 1 1 39 ARG N N 1.081 7.709 -4.333 1.00 . A A . 39 ARG N 1 1
2 2917 1 1 39 ARG NE N 6.028 8.102 -5.690 1.00 . A A . 39 ARG NE 1 1
2 2918 1 1 39 ARG NH1 N 7.397 7.743 -7.447 1.00 . A A . 39 ARG NH1 1 1
2 2919 1 1 39 ARG NH2 N 8.265 8.062 -5.383 1.00 . A A . 39 ARG NH2 1 1
2 2920 1 1 39 ARG O O 2.433 10.757 -2.762 1.00 . A A . 39 ARG O 1 1
2 2921 1 1 40 GLY C C 0.111 12.657 -3.523 1.00 . A A . 40 GLY C 1 1
2 2922 1 1 40 GLY CA C -0.162 11.482 -2.619 1.00 . A A . 40 GLY CA 1 1
2 2923 1 1 40 GLY H H -0.264 9.585 -3.628 1.00 . A A . 40 GLY H 1 1
2 2924 1 1 40 GLY HA2 H -1.228 11.381 -2.473 1.00 . A A . 40 GLY HA2 1 1
2 2925 1 1 40 GLY HA3 H 0.318 11.647 -1.663 1.00 . A A . 40 GLY HA3 1 1
2 2926 1 1 40 GLY N N 0.369 10.235 -3.256 1.00 . A A . 40 GLY N 1 1
2 2927 1 1 40 GLY O O 0.719 13.629 -3.133 1.00 . A A . 40 GLY O 1 1
2 2928 1 1 41 SER C C -1.016 14.937 -5.466 1.00 . A A . 41 SER C 1 1
2 2929 1 1 41 SER CA C -0.098 13.700 -5.718 1.00 . A A . 41 SER CA 1 1
2 2930 1 1 41 SER CB C -0.078 13.235 -7.157 1.00 . A A . 41 SER CB 1 1
2 2931 1 1 41 SER H H -0.826 11.722 -5.032 1.00 . A A . 41 SER H 1 1
2 2932 1 1 41 SER HA H 0.904 14.067 -5.514 1.00 . A A . 41 SER HA 1 1
2 2933 1 1 41 SER HB2 H 0.196 14.041 -7.798 1.00 . A A . 41 SER HB2 1 1
2 2934 1 1 41 SER HB3 H 0.609 12.418 -7.253 1.00 . A A . 41 SER HB3 1 1
2 2935 1 1 41 SER HG H -1.886 12.661 -6.720 1.00 . A A . 41 SER HG 1 1
2 2936 1 1 41 SER N N -0.335 12.567 -4.746 1.00 . A A . 41 SER N 1 1
2 2937 1 1 41 SER O O -2.083 14.854 -4.851 1.00 . A A . 41 SER O 1 1
2 2938 1 1 41 SER OG O -1.379 12.803 -7.527 1.00 . A A . 41 SER OG 1 1
2 2939 1 1 42 ASN C C -2.288 17.400 -7.019 1.00 . A A . 42 ASN C 1 1
2 2940 1 1 42 ASN CA C -1.400 17.346 -5.773 1.00 . A A . 42 ASN CA 1 1
2 2941 1 1 42 ASN CB C -0.550 18.617 -5.694 1.00 . A A . 42 ASN CB 1 1
2 2942 1 1 42 ASN CG C -1.464 19.813 -5.397 1.00 . A A . 42 ASN CG 1 1
2 2943 1 1 42 ASN H H 0.241 16.119 -6.447 1.00 . A A . 42 ASN H 1 1
2 2944 1 1 42 ASN HA H -2.026 17.261 -4.892 1.00 . A A . 42 ASN HA 1 1
2 2945 1 1 42 ASN HB2 H 0.180 18.519 -4.908 1.00 . A A . 42 ASN HB2 1 1
2 2946 1 1 42 ASN HB3 H -0.066 18.782 -6.644 1.00 . A A . 42 ASN HB3 1 1
2 2947 1 1 42 ASN HD21 H -0.626 20.198 -3.635 1.00 . A A . 42 ASN HD21 1 1
2 2948 1 1 42 ASN HD22 H -1.904 21.238 -4.084 1.00 . A A . 42 ASN HD22 1 1
2 2949 1 1 42 ASN N N -0.590 16.086 -5.930 1.00 . A A . 42 ASN N 1 1
2 2950 1 1 42 ASN ND2 N -1.319 20.471 -4.279 1.00 . A A . 42 ASN ND2 1 1
2 2951 1 1 42 ASN O O -1.847 17.658 -8.119 1.00 . A A . 42 ASN O 1 1
2 2952 1 1 42 ASN OD1 O -2.329 20.140 -6.185 1.00 . A A . 42 ASN OD1 1 1
2 2953 1 1 43 SER C C -5.938 17.611 -7.389 1.00 . A A . 43 SER C 1 1
2 2954 1 1 43 SER CA C -4.568 17.175 -7.915 1.00 . A A . 43 SER CA 1 1
2 2955 1 1 43 SER CB C -4.685 15.778 -8.523 1.00 . A A . 43 SER CB 1 1
2 2956 1 1 43 SER H H -3.862 16.947 -5.902 1.00 . A A . 43 SER H 1 1
2 2957 1 1 43 SER HA H -4.239 17.865 -8.675 1.00 . A A . 43 SER HA 1 1
2 2958 1 1 43 SER HB2 H -3.725 15.465 -8.898 1.00 . A A . 43 SER HB2 1 1
2 2959 1 1 43 SER HB3 H -5.014 15.086 -7.761 1.00 . A A . 43 SER HB3 1 1
2 2960 1 1 43 SER HG H -5.260 16.364 -10.282 1.00 . A A . 43 SER HG 1 1
2 2961 1 1 43 SER N N -3.561 17.153 -6.811 1.00 . A A . 43 SER N 1 1
2 2962 1 1 43 SER O O -6.428 17.108 -6.407 1.00 . A A . 43 SER O 1 1
2 2963 1 1 43 SER OG O -5.621 15.812 -9.589 1.00 . A A . 43 SER OG 1 1
2 2964 1 1 44 GLN C C -8.979 18.007 -7.771 1.00 . A A . 44 GLN C 1 1
2 2965 1 1 44 GLN CA C -7.876 19.062 -7.553 1.00 . A A . 44 GLN CA 1 1
2 2966 1 1 44 GLN CB C -8.243 20.334 -8.320 1.00 . A A . 44 GLN CB 1 1
2 2967 1 1 44 GLN CD C -9.183 21.471 -6.301 1.00 . A A . 44 GLN CD 1 1
2 2968 1 1 44 GLN CG C -9.500 20.956 -7.705 1.00 . A A . 44 GLN CG 1 1
2 2969 1 1 44 GLN H H -6.127 18.985 -8.811 1.00 . A A . 44 GLN H 1 1
2 2970 1 1 44 GLN HA H -7.812 19.293 -6.501 1.00 . A A . 44 GLN HA 1 1
2 2971 1 1 44 GLN HB2 H -7.427 21.039 -8.259 1.00 . A A . 44 GLN HB2 1 1
2 2972 1 1 44 GLN HB3 H -8.434 20.091 -9.354 1.00 . A A . 44 GLN HB3 1 1
2 2973 1 1 44 GLN HE21 H -10.457 20.237 -5.407 1.00 . A A . 44 GLN HE21 1 1
2 2974 1 1 44 GLN HE22 H -9.602 21.275 -4.368 1.00 . A A . 44 GLN HE22 1 1
2 2975 1 1 44 GLN HG2 H -9.836 21.773 -8.323 1.00 . A A . 44 GLN HG2 1 1
2 2976 1 1 44 GLN HG3 H -10.279 20.207 -7.646 1.00 . A A . 44 GLN HG3 1 1
2 2977 1 1 44 GLN N N -6.549 18.573 -8.027 1.00 . A A . 44 GLN N 1 1
2 2978 1 1 44 GLN NE2 N -9.798 20.952 -5.274 1.00 . A A . 44 GLN NE2 1 1
2 2979 1 1 44 GLN O O -9.835 17.824 -6.928 1.00 . A A . 44 GLN O 1 1
2 2980 1 1 44 GLN OE1 O -8.365 22.352 -6.138 1.00 . A A . 44 GLN OE1 1 1
2 2981 1 1 45 ARG C C -10.064 15.210 -8.107 1.00 . A A . 45 ARG C 1 1
2 2982 1 1 45 ARG CA C -10.076 16.330 -9.158 1.00 . A A . 45 ARG CA 1 1
2 2983 1 1 45 ARG CB C -9.855 15.718 -10.550 1.00 . A A . 45 ARG CB 1 1
2 2984 1 1 45 ARG CD C -10.805 14.163 -12.302 1.00 . A A . 45 ARG CD 1 1
2 2985 1 1 45 ARG CG C -11.002 14.745 -10.893 1.00 . A A . 45 ARG CG 1 1
2 2986 1 1 45 ARG CZ C -12.093 12.105 -12.288 1.00 . A A . 45 ARG CZ 1 1
2 2987 1 1 45 ARG H H -8.322 17.528 -9.586 1.00 . A A . 45 ARG H 1 1
2 2988 1 1 45 ARG HA H -11.035 16.822 -9.140 1.00 . A A . 45 ARG HA 1 1
2 2989 1 1 45 ARG HB2 H -9.813 16.508 -11.285 1.00 . A A . 45 ARG HB2 1 1
2 2990 1 1 45 ARG HB3 H -8.918 15.178 -10.555 1.00 . A A . 45 ARG HB3 1 1
2 2991 1 1 45 ARG HD2 H -10.683 14.963 -13.013 1.00 . A A . 45 ARG HD2 1 1
2 2992 1 1 45 ARG HD3 H -9.923 13.538 -12.314 1.00 . A A . 45 ARG HD3 1 1
2 2993 1 1 45 ARG HE H -12.714 13.752 -13.209 1.00 . A A . 45 ARG HE 1 1
2 2994 1 1 45 ARG HG2 H -11.015 13.938 -10.176 1.00 . A A . 45 ARG HG2 1 1
2 2995 1 1 45 ARG HG3 H -11.948 15.269 -10.855 1.00 . A A . 45 ARG HG3 1 1
2 2996 1 1 45 ARG HH11 H -10.335 12.098 -11.329 1.00 . A A . 45 ARG HH11 1 1
2 2997 1 1 45 ARG HH12 H -11.220 10.606 -11.289 1.00 . A A . 45 ARG HH12 1 1
2 2998 1 1 45 ARG HH21 H -13.875 11.815 -13.156 1.00 . A A . 45 ARG HH21 1 1
2 2999 1 1 45 ARG HH22 H -13.216 10.446 -12.323 1.00 . A A . 45 ARG HH22 1 1
2 3000 1 1 45 ARG N N -8.996 17.343 -8.899 1.00 . A A . 45 ARG N 1 1
2 3001 1 1 45 ARG NE N -12.001 13.347 -12.675 1.00 . A A . 45 ARG NE 1 1
2 3002 1 1 45 ARG NH1 N -11.142 11.562 -11.579 1.00 . A A . 45 ARG NH1 1 1
2 3003 1 1 45 ARG NH2 N -13.146 11.402 -12.615 1.00 . A A . 45 ARG NH2 1 1
2 3004 1 1 45 ARG O O -11.098 14.829 -7.574 1.00 . A A . 45 ARG O 1 1
2 3005 1 1 46 LEU C C -9.048 14.179 -5.398 1.00 . A A . 46 LEU C 1 1
2 3006 1 1 46 LEU CA C -8.856 13.574 -6.791 1.00 . A A . 46 LEU CA 1 1
2 3007 1 1 46 LEU CB C -7.481 12.889 -6.884 1.00 . A A . 46 LEU CB 1 1
2 3008 1 1 46 LEU CD1 C -5.843 11.775 -8.415 1.00 . A A . 46 LEU CD1 1 1
2 3009 1 1 46 LEU CD2 C -8.165 10.885 -8.265 1.00 . A A . 46 LEU CD2 1 1
2 3010 1 1 46 LEU CG C -7.313 12.158 -8.231 1.00 . A A . 46 LEU CG 1 1
2 3011 1 1 46 LEU H H -8.098 14.972 -8.252 1.00 . A A . 46 LEU H 1 1
2 3012 1 1 46 LEU HA H -9.636 12.858 -6.989 1.00 . A A . 46 LEU HA 1 1
2 3013 1 1 46 LEU HB2 H -6.707 13.637 -6.796 1.00 . A A . 46 LEU HB2 1 1
2 3014 1 1 46 LEU HB3 H -7.376 12.177 -6.079 1.00 . A A . 46 LEU HB3 1 1
2 3015 1 1 46 LEU HD11 H -5.756 11.054 -9.221 1.00 . A A . 46 LEU HD11 1 1
2 3016 1 1 46 LEU HD12 H -5.467 11.341 -7.502 1.00 . A A . 46 LEU HD12 1 1
2 3017 1 1 46 LEU HD13 H -5.271 12.654 -8.662 1.00 . A A . 46 LEU HD13 1 1
2 3018 1 1 46 LEU HD21 H -9.194 11.143 -8.471 1.00 . A A . 46 LEU HD21 1 1
2 3019 1 1 46 LEU HD22 H -8.112 10.389 -7.309 1.00 . A A . 46 LEU HD22 1 1
2 3020 1 1 46 LEU HD23 H -7.800 10.225 -9.039 1.00 . A A . 46 LEU HD23 1 1
2 3021 1 1 46 LEU HG H -7.615 12.818 -9.032 1.00 . A A . 46 LEU HG 1 1
2 3022 1 1 46 LEU N N -8.917 14.669 -7.805 1.00 . A A . 46 LEU N 1 1
2 3023 1 1 46 LEU O O -9.446 13.513 -4.458 1.00 . A A . 46 LEU O 1 1
2 3024 1 1 47 ALA C C -10.425 15.815 -3.475 1.00 . A A . 47 ALA C 1 1
2 3025 1 1 47 ALA CA C -8.990 16.066 -3.925 1.00 . A A . 47 ALA CA 1 1
2 3026 1 1 47 ALA CB C -8.701 17.572 -3.982 1.00 . A A . 47 ALA CB 1 1
2 3027 1 1 47 ALA H H -8.478 15.988 -6.012 1.00 . A A . 47 ALA H 1 1
2 3028 1 1 47 ALA HA H -8.316 15.600 -3.218 1.00 . A A . 47 ALA HA 1 1
2 3029 1 1 47 ALA HB1 H -8.607 17.960 -2.978 1.00 . A A . 47 ALA HB1 1 1
2 3030 1 1 47 ALA HB2 H -9.508 18.086 -4.482 1.00 . A A . 47 ALA HB2 1 1
2 3031 1 1 47 ALA HB3 H -7.782 17.735 -4.517 1.00 . A A . 47 ALA HB3 1 1
2 3032 1 1 47 ALA N N -8.789 15.449 -5.254 1.00 . A A . 47 ALA N 1 1
2 3033 1 1 47 ALA O O -10.644 15.427 -2.368 1.00 . A A . 47 ALA O 1 1
2 3034 1 1 48 ASP C C -13.002 14.266 -3.621 1.00 . A A . 48 ASP C 1 1
2 3035 1 1 48 ASP CA C -12.824 15.764 -3.887 1.00 . A A . 48 ASP CA 1 1
2 3036 1 1 48 ASP CB C -13.805 16.210 -4.972 1.00 . A A . 48 ASP CB 1 1
2 3037 1 1 48 ASP CG C -13.864 17.739 -5.015 1.00 . A A . 48 ASP CG 1 1
2 3038 1 1 48 ASP H H -11.224 16.340 -5.228 1.00 . A A . 48 ASP H 1 1
2 3039 1 1 48 ASP HA H -13.024 16.313 -2.976 1.00 . A A . 48 ASP HA 1 1
2 3040 1 1 48 ASP HB2 H -13.474 15.839 -5.930 1.00 . A A . 48 ASP HB2 1 1
2 3041 1 1 48 ASP HB3 H -14.790 15.826 -4.755 1.00 . A A . 48 ASP HB3 1 1
2 3042 1 1 48 ASP N N -11.412 16.021 -4.320 1.00 . A A . 48 ASP N 1 1
2 3043 1 1 48 ASP O O -13.707 13.855 -2.723 1.00 . A A . 48 ASP O 1 1
2 3044 1 1 48 ASP OD1 O -13.417 18.356 -4.060 1.00 . A A . 48 ASP OD1 1 1
2 3045 1 1 48 ASP OD2 O -14.354 18.267 -5.999 1.00 . A A . 48 ASP OD2 1 1
2 3046 1 1 49 GLN C C -11.665 11.572 -2.920 1.00 . A A . 49 GLN C 1 1
2 3047 1 1 49 GLN CA C -12.433 11.974 -4.193 1.00 . A A . 49 GLN CA 1 1
2 3048 1 1 49 GLN CB C -11.826 11.254 -5.400 1.00 . A A . 49 GLN CB 1 1
2 3049 1 1 49 GLN CD C -13.904 11.825 -6.665 1.00 . A A . 49 GLN CD 1 1
2 3050 1 1 49 GLN CG C -12.375 11.871 -6.685 1.00 . A A . 49 GLN CG 1 1
2 3051 1 1 49 GLN H H -11.741 13.823 -5.097 1.00 . A A . 49 GLN H 1 1
2 3052 1 1 49 GLN HA H -13.471 11.695 -4.094 1.00 . A A . 49 GLN HA 1 1
2 3053 1 1 49 GLN HB2 H -10.748 11.357 -5.378 1.00 . A A . 49 GLN HB2 1 1
2 3054 1 1 49 GLN HB3 H -12.088 10.208 -5.361 1.00 . A A . 49 GLN HB3 1 1
2 3055 1 1 49 GLN HE21 H -14.103 13.793 -6.850 1.00 . A A . 49 GLN HE21 1 1
2 3056 1 1 49 GLN HE22 H -15.558 12.922 -6.752 1.00 . A A . 49 GLN HE22 1 1
2 3057 1 1 49 GLN HG2 H -12.046 12.898 -6.760 1.00 . A A . 49 GLN HG2 1 1
2 3058 1 1 49 GLN HG3 H -12.010 11.312 -7.535 1.00 . A A . 49 GLN HG3 1 1
2 3059 1 1 49 GLN N N -12.331 13.455 -4.393 1.00 . A A . 49 GLN N 1 1
2 3060 1 1 49 GLN NE2 N -14.579 12.938 -6.762 1.00 . A A . 49 GLN NE2 1 1
2 3061 1 1 49 GLN O O -12.017 10.626 -2.246 1.00 . A A . 49 GLN O 1 1
2 3062 1 1 49 GLN OE1 O -14.490 10.767 -6.558 1.00 . A A . 49 GLN OE1 1 1
2 3063 1 1 50 TYR C C -10.638 12.147 -0.117 1.00 . A A . 50 TYR C 1 1
2 3064 1 1 50 TYR CA C -9.796 11.946 -1.386 1.00 . A A . 50 TYR CA 1 1
2 3065 1 1 50 TYR CB C -8.565 12.847 -1.359 1.00 . A A . 50 TYR CB 1 1
2 3066 1 1 50 TYR CD1 C -6.948 10.917 -1.545 1.00 . A A . 50 TYR CD1 1 1
2 3067 1 1 50 TYR CD2 C -6.894 12.657 -3.248 1.00 . A A . 50 TYR CD2 1 1
2 3068 1 1 50 TYR CE1 C -5.911 10.235 -2.206 1.00 . A A . 50 TYR CE1 1 1
2 3069 1 1 50 TYR CE2 C -5.859 11.972 -3.914 1.00 . A A . 50 TYR CE2 1 1
2 3070 1 1 50 TYR CG C -7.440 12.129 -2.064 1.00 . A A . 50 TYR CG 1 1
2 3071 1 1 50 TYR CZ C -5.368 10.762 -3.391 1.00 . A A . 50 TYR CZ 1 1
2 3072 1 1 50 TYR H H -10.363 13.053 -3.157 1.00 . A A . 50 TYR H 1 1
2 3073 1 1 50 TYR HA H -9.482 10.914 -1.445 1.00 . A A . 50 TYR HA 1 1
2 3074 1 1 50 TYR HB2 H -8.784 13.772 -1.869 1.00 . A A . 50 TYR HB2 1 1
2 3075 1 1 50 TYR HB3 H -8.281 13.050 -0.335 1.00 . A A . 50 TYR HB3 1 1
2 3076 1 1 50 TYR HD1 H -7.365 10.511 -0.631 1.00 . A A . 50 TYR HD1 1 1
2 3077 1 1 50 TYR HD2 H -7.271 13.585 -3.648 1.00 . A A . 50 TYR HD2 1 1
2 3078 1 1 50 TYR HE1 H -5.535 9.308 -1.804 1.00 . A A . 50 TYR HE1 1 1
2 3079 1 1 50 TYR HE2 H -5.440 12.377 -4.824 1.00 . A A . 50 TYR HE2 1 1
2 3080 1 1 50 TYR HH H -4.288 10.444 -4.932 1.00 . A A . 50 TYR HH 1 1
2 3081 1 1 50 TYR N N -10.618 12.287 -2.596 1.00 . A A . 50 TYR N 1 1
2 3082 1 1 50 TYR O O -10.174 11.993 0.992 1.00 . A A . 50 TYR O 1 1
2 3083 1 1 50 TYR OH O -4.351 10.090 -4.042 1.00 . A A . 50 TYR OH 1 1
2 3084 1 1 51 ARG C C -13.036 11.569 1.703 1.00 . A A . 51 ARG C 1 1
2 3085 1 1 51 ARG CA C -12.829 12.791 0.799 1.00 . A A . 51 ARG CA 1 1
2 3086 1 1 51 ARG CB C -14.201 13.205 0.184 1.00 . A A . 51 ARG CB 1 1
2 3087 1 1 51 ARG CD C -16.104 12.532 -1.304 1.00 . A A . 51 ARG CD 1 1
2 3088 1 1 51 ARG CG C -14.775 12.077 -0.686 1.00 . A A . 51 ARG CG 1 1
2 3089 1 1 51 ARG CZ C -17.814 11.593 -2.740 1.00 . A A . 51 ARG CZ 1 1
2 3090 1 1 51 ARG H H -12.169 12.646 -1.237 1.00 . A A . 51 ARG H 1 1
2 3091 1 1 51 ARG HA H -12.444 13.603 1.398 1.00 . A A . 51 ARG HA 1 1
2 3092 1 1 51 ARG HB2 H -14.894 13.430 0.978 1.00 . A A . 51 ARG HB2 1 1
2 3093 1 1 51 ARG HB3 H -14.080 14.090 -0.427 1.00 . A A . 51 ARG HB3 1 1
2 3094 1 1 51 ARG HD2 H -16.784 12.818 -0.519 1.00 . A A . 51 ARG HD2 1 1
2 3095 1 1 51 ARG HD3 H -15.928 13.376 -1.957 1.00 . A A . 51 ARG HD3 1 1
2 3096 1 1 51 ARG HE H -16.249 10.540 -2.117 1.00 . A A . 51 ARG HE 1 1
2 3097 1 1 51 ARG HG2 H -14.076 11.834 -1.473 1.00 . A A . 51 ARG HG2 1 1
2 3098 1 1 51 ARG HG3 H -14.945 11.198 -0.078 1.00 . A A . 51 ARG HG3 1 1
2 3099 1 1 51 ARG HH11 H -18.000 13.509 -2.192 1.00 . A A . 51 ARG HH11 1 1
2 3100 1 1 51 ARG HH12 H -19.259 12.893 -3.209 1.00 . A A . 51 ARG HH12 1 1
2 3101 1 1 51 ARG HH21 H -17.884 9.718 -3.437 1.00 . A A . 51 ARG HH21 1 1
2 3102 1 1 51 ARG HH22 H -19.195 10.744 -3.913 1.00 . A A . 51 ARG HH22 1 1
2 3103 1 1 51 ARG N N -11.865 12.520 -0.313 1.00 . A A . 51 ARG N 1 1
2 3104 1 1 51 ARG NE N -16.697 11.413 -2.088 1.00 . A A . 51 ARG NE 1 1
2 3105 1 1 51 ARG NH1 N -18.402 12.753 -2.712 1.00 . A A . 51 ARG NH1 1 1
2 3106 1 1 51 ARG NH2 N -18.338 10.605 -3.415 1.00 . A A . 51 ARG NH2 1 1
2 3107 1 1 51 ARG O O -13.095 11.716 2.910 1.00 . A A . 51 ARG O 1 1
2 3108 1 1 52 ARG C C -12.190 8.382 2.167 1.00 . A A . 52 ARG C 1 1
2 3109 1 1 52 ARG CA C -13.430 9.257 2.126 1.00 . A A . 52 ARG CA 1 1
2 3110 1 1 52 ARG CB C -14.630 8.429 1.655 1.00 . A A . 52 ARG CB 1 1
2 3111 1 1 52 ARG CD C -16.383 8.863 3.417 1.00 . A A . 52 ARG CD 1 1
2 3112 1 1 52 ARG CG C -15.946 9.160 1.976 1.00 . A A . 52 ARG CG 1 1
2 3113 1 1 52 ARG CZ C -18.167 9.573 4.888 1.00 . A A . 52 ARG CZ 1 1
2 3114 1 1 52 ARG H H -13.207 10.244 0.202 1.00 . A A . 52 ARG H 1 1
2 3115 1 1 52 ARG HA H -13.628 9.644 3.112 1.00 . A A . 52 ARG HA 1 1
2 3116 1 1 52 ARG HB2 H -14.553 8.262 0.592 1.00 . A A . 52 ARG HB2 1 1
2 3117 1 1 52 ARG HB3 H -14.621 7.473 2.162 1.00 . A A . 52 ARG HB3 1 1
2 3118 1 1 52 ARG HD2 H -16.450 7.794 3.556 1.00 . A A . 52 ARG HD2 1 1
2 3119 1 1 52 ARG HD3 H -15.659 9.268 4.107 1.00 . A A . 52 ARG HD3 1 1
2 3120 1 1 52 ARG HE H -18.251 9.819 2.919 1.00 . A A . 52 ARG HE 1 1
2 3121 1 1 52 ARG HG2 H -15.796 10.227 1.867 1.00 . A A . 52 ARG HG2 1 1
2 3122 1 1 52 ARG HG3 H -16.722 8.841 1.295 1.00 . A A . 52 ARG HG3 1 1
2 3123 1 1 52 ARG HH11 H -16.568 8.697 5.710 1.00 . A A . 52 ARG HH11 1 1
2 3124 1 1 52 ARG HH12 H -17.806 9.186 6.818 1.00 . A A . 52 ARG HH12 1 1
2 3125 1 1 52 ARG HH21 H -19.879 10.464 4.348 1.00 . A A . 52 ARG HH21 1 1
2 3126 1 1 52 ARG HH22 H -19.683 10.187 6.047 1.00 . A A . 52 ARG HH22 1 1
2 3127 1 1 52 ARG N N -13.212 10.385 1.185 1.00 . A A . 52 ARG N 1 1
2 3128 1 1 52 ARG NE N -17.716 9.479 3.669 1.00 . A A . 52 ARG NE 1 1
2 3129 1 1 52 ARG NH1 N -17.458 9.117 5.883 1.00 . A A . 52 ARG NH1 1 1
2 3130 1 1 52 ARG NH2 N -19.335 10.118 5.111 1.00 . A A . 52 ARG NH2 1 1
2 3131 1 1 52 ARG O O -12.148 7.373 2.843 1.00 . A A . 52 ARG O 1 1
2 3132 1 1 53 HIS C C -8.808 8.550 2.197 1.00 . A A . 53 HIS C 1 1
2 3133 1 1 53 HIS CA C -9.940 7.950 1.356 1.00 . A A . 53 HIS CA 1 1
2 3134 1 1 53 HIS CB C -9.532 7.917 -0.086 1.00 . A A . 53 HIS CB 1 1
2 3135 1 1 53 HIS CD2 C -7.425 6.356 -0.308 1.00 . A A . 53 HIS CD2 1 1
2 3136 1 1 53 HIS CE1 C -8.451 4.521 -0.837 1.00 . A A . 53 HIS CE1 1 1
2 3137 1 1 53 HIS CG C -8.763 6.649 -0.349 1.00 . A A . 53 HIS CG 1 1
2 3138 1 1 53 HIS H H -11.266 9.575 0.896 1.00 . A A . 53 HIS H 1 1
2 3139 1 1 53 HIS HA H -10.127 6.936 1.686 1.00 . A A . 53 HIS HA 1 1
2 3140 1 1 53 HIS HB2 H -10.419 7.936 -0.698 1.00 . A A . 53 HIS HB2 1 1
2 3141 1 1 53 HIS HB3 H -8.915 8.773 -0.296 1.00 . A A . 53 HIS HB3 1 1
2 3142 1 1 53 HIS HD1 H -10.365 5.333 -0.803 1.00 . A A . 53 HIS HD1 1 1
2 3143 1 1 53 HIS HD2 H -6.641 7.055 -0.063 1.00 . A A . 53 HIS HD2 1 1
2 3144 1 1 53 HIS HE1 H -8.649 3.492 -1.104 1.00 . A A . 53 HIS HE1 1 1
2 3145 1 1 53 HIS HE2 H -6.380 4.533 -0.659 1.00 . A A . 53 HIS HE2 1 1
2 3146 1 1 53 HIS N N -11.189 8.755 1.426 1.00 . A A . 53 HIS N 1 1
2 3147 1 1 53 HIS ND1 N -9.401 5.461 -0.688 1.00 . A A . 53 HIS ND1 1 1
2 3148 1 1 53 HIS NE2 N -7.233 5.015 -0.616 1.00 . A A . 53 HIS NE2 1 1
2 3149 1 1 53 HIS O O -8.341 9.640 1.935 1.00 . A A . 53 HIS O 1 1
2 3150 1 1 54 SER C C -5.855 7.917 3.507 1.00 . A A . 54 SER C 1 1
2 3151 1 1 54 SER CA C -7.233 8.375 4.038 1.00 . A A . 54 SER CA 1 1
2 3152 1 1 54 SER CB C -7.409 7.872 5.470 1.00 . A A . 54 SER CB 1 1
2 3153 1 1 54 SER H H -8.702 6.949 3.364 1.00 . A A . 54 SER H 1 1
2 3154 1 1 54 SER HA H -7.271 9.456 4.035 1.00 . A A . 54 SER HA 1 1
2 3155 1 1 54 SER HB2 H -8.405 8.098 5.811 1.00 . A A . 54 SER HB2 1 1
2 3156 1 1 54 SER HB3 H -7.255 6.804 5.497 1.00 . A A . 54 SER HB3 1 1
2 3157 1 1 54 SER HG H -6.312 9.400 5.964 1.00 . A A . 54 SER HG 1 1
2 3158 1 1 54 SER N N -8.342 7.841 3.190 1.00 . A A . 54 SER N 1 1
2 3159 1 1 54 SER O O -4.850 8.551 3.746 1.00 . A A . 54 SER O 1 1
2 3160 1 1 54 SER OG O -6.467 8.522 6.315 1.00 . A A . 54 SER OG 1 1
2 3161 1 1 55 LEU C C -3.766 7.339 1.442 1.00 . A A . 55 LEU C 1 1
2 3162 1 1 55 LEU CA C -4.478 6.277 2.314 1.00 . A A . 55 LEU CA 1 1
2 3163 1 1 55 LEU CB C -4.703 5.048 1.368 1.00 . A A . 55 LEU CB 1 1
2 3164 1 1 55 LEU CD1 C -5.361 2.595 1.234 1.00 . A A . 55 LEU CD1 1 1
2 3165 1 1 55 LEU CD2 C -5.427 3.778 3.438 1.00 . A A . 55 LEU CD2 1 1
2 3166 1 1 55 LEU CG C -5.642 3.938 1.931 1.00 . A A . 55 LEU CG 1 1
2 3167 1 1 55 LEU H H -6.615 6.290 2.657 1.00 . A A . 55 LEU H 1 1
2 3168 1 1 55 LEU HA H -3.847 5.997 3.140 1.00 . A A . 55 LEU HA 1 1
2 3169 1 1 55 LEU HB2 H -5.128 5.413 0.447 1.00 . A A . 55 LEU HB2 1 1
2 3170 1 1 55 LEU HB3 H -3.742 4.608 1.143 1.00 . A A . 55 LEU HB3 1 1
2 3171 1 1 55 LEU HD11 H -5.648 2.654 0.194 1.00 . A A . 55 LEU HD11 1 1
2 3172 1 1 55 LEU HD12 H -5.919 1.808 1.713 1.00 . A A . 55 LEU HD12 1 1
2 3173 1 1 55 LEU HD13 H -4.308 2.378 1.299 1.00 . A A . 55 LEU HD13 1 1
2 3174 1 1 55 LEU HD21 H -5.873 2.860 3.767 1.00 . A A . 55 LEU HD21 1 1
2 3175 1 1 55 LEU HD22 H -5.873 4.612 3.958 1.00 . A A . 55 LEU HD22 1 1
2 3176 1 1 55 LEU HD23 H -4.367 3.765 3.640 1.00 . A A . 55 LEU HD23 1 1
2 3177 1 1 55 LEU HG H -6.705 4.221 1.737 1.00 . A A . 55 LEU HG 1 1
2 3178 1 1 55 LEU N N -5.796 6.802 2.821 1.00 . A A . 55 LEU N 1 1
2 3179 1 1 55 LEU O O -2.775 7.061 0.744 1.00 . A A . 55 LEU O 1 1
2 3180 1 1 56 PHE C C -2.038 9.447 0.847 1.00 . A A . 56 PHE C 1 1
2 3181 1 1 56 PHE CA C -3.535 9.468 0.514 1.00 . A A . 56 PHE CA 1 1
2 3182 1 1 56 PHE CB C -4.190 10.801 0.769 1.00 . A A . 56 PHE CB 1 1
2 3183 1 1 56 PHE CD1 C -2.135 12.357 0.792 1.00 . A A . 56 PHE CD1 1 1
2 3184 1 1 56 PHE CD2 C -3.812 12.640 -0.960 1.00 . A A . 56 PHE CD2 1 1
2 3185 1 1 56 PHE CE1 C -1.388 13.395 0.216 1.00 . A A . 56 PHE CE1 1 1
2 3186 1 1 56 PHE CE2 C -3.046 13.662 -1.526 1.00 . A A . 56 PHE CE2 1 1
2 3187 1 1 56 PHE CG C -3.368 11.967 0.208 1.00 . A A . 56 PHE CG 1 1
2 3188 1 1 56 PHE CZ C -1.844 14.039 -0.937 1.00 . A A . 56 PHE CZ 1 1
2 3189 1 1 56 PHE H H -5.085 8.826 1.848 1.00 . A A . 56 PHE H 1 1
2 3190 1 1 56 PHE HA H -3.679 9.184 -0.518 1.00 . A A . 56 PHE HA 1 1
2 3191 1 1 56 PHE HB2 H -5.156 10.813 0.287 1.00 . A A . 56 PHE HB2 1 1
2 3192 1 1 56 PHE HB3 H -4.306 10.918 1.789 1.00 . A A . 56 PHE HB3 1 1
2 3193 1 1 56 PHE HD1 H -1.766 11.883 1.683 1.00 . A A . 56 PHE HD1 1 1
2 3194 1 1 56 PHE HD2 H -4.746 12.382 -1.415 1.00 . A A . 56 PHE HD2 1 1
2 3195 1 1 56 PHE HE1 H -0.451 13.684 0.657 1.00 . A A . 56 PHE HE1 1 1
2 3196 1 1 56 PHE HE2 H -3.394 14.162 -2.410 1.00 . A A . 56 PHE HE2 1 1
2 3197 1 1 56 PHE HZ H -1.259 14.816 -1.386 1.00 . A A . 56 PHE HZ 1 1
2 3198 1 1 56 PHE N N -4.249 8.545 1.386 1.00 . A A . 56 PHE N 1 1
2 3199 1 1 56 PHE O O -1.664 9.597 1.983 1.00 . A A . 56 PHE O 1 1
2 3200 1 1 57 GLY C C 0.987 8.384 0.894 1.00 . A A . 57 GLY C 1 1
2 3201 1 1 57 GLY CA C 0.287 9.381 -0.051 1.00 . A A . 57 GLY CA 1 1
2 3202 1 1 57 GLY H H -1.614 9.306 -1.044 1.00 . A A . 57 GLY H 1 1
2 3203 1 1 57 GLY HA2 H 0.686 9.212 -1.034 1.00 . A A . 57 GLY HA2 1 1
2 3204 1 1 57 GLY HA3 H 0.581 10.359 0.259 1.00 . A A . 57 GLY HA3 1 1
2 3205 1 1 57 GLY N N -1.222 9.353 -0.152 1.00 . A A . 57 GLY N 1 1
2 3206 1 1 57 GLY O O 2.099 8.691 1.343 1.00 . A A . 57 GLY O 1 1
2 3207 1 1 58 THR C C 2.220 5.548 1.294 1.00 . A A . 58 THR C 1 1
2 3208 1 1 58 THR CA C 1.346 6.459 2.203 1.00 . A A . 58 THR CA 1 1
2 3209 1 1 58 THR CB C 0.359 5.634 3.058 1.00 . A A . 58 THR CB 1 1
2 3210 1 1 58 THR CG2 C 1.042 5.094 4.327 1.00 . A A . 58 THR CG2 1 1
2 3211 1 1 58 THR H H -0.429 6.917 0.940 1.00 . A A . 58 THR H 1 1
2 3212 1 1 58 THR HA H 1.964 7.093 2.833 1.00 . A A . 58 THR HA 1 1
2 3213 1 1 58 THR HB H -0.032 4.834 2.487 1.00 . A A . 58 THR HB 1 1
2 3214 1 1 58 THR HG1 H -1.517 6.132 3.055 1.00 . A A . 58 THR HG1 1 1
2 3215 1 1 58 THR HG21 H 1.371 5.912 4.946 1.00 . A A . 58 THR HG21 1 1
2 3216 1 1 58 THR HG22 H 1.896 4.497 4.045 1.00 . A A . 58 THR HG22 1 1
2 3217 1 1 58 THR HG23 H 0.342 4.481 4.877 1.00 . A A . 58 THR HG23 1 1
2 3218 1 1 58 THR N N 0.473 7.232 1.254 1.00 . A A . 58 THR N 1 1
2 3219 1 1 58 THR O O 3.135 4.929 1.712 1.00 . A A . 58 THR O 1 1
2 3220 1 1 58 THR OG1 O -0.711 6.480 3.445 1.00 . A A . 58 THR OG1 1 1
2 3221 1 1 59 GLY C C 3.861 5.624 -1.514 1.00 . A A . 59 GLY C 1 1
2 3222 1 1 59 GLY CA C 2.741 4.790 -1.022 1.00 . A A . 59 GLY CA 1 1
2 3223 1 1 59 GLY H H 1.266 6.122 -0.281 1.00 . A A . 59 GLY H 1 1
2 3224 1 1 59 GLY HA2 H 3.128 3.907 -0.594 1.00 . A A . 59 GLY HA2 1 1
2 3225 1 1 59 GLY HA3 H 2.091 4.542 -1.845 1.00 . A A . 59 GLY HA3 1 1
2 3226 1 1 59 GLY N N 1.979 5.577 0.013 1.00 . A A . 59 GLY N 1 1
2 3227 1 1 59 GLY O O 4.579 5.300 -2.441 1.00 . A A . 59 GLY O 1 1
2 3228 1 1 60 LYS C C 6.420 7.206 -0.987 1.00 . A A . 60 LYS C 1 1
2 3229 1 1 60 LYS CA C 4.963 7.737 -1.188 1.00 . A A . 60 LYS CA 1 1
2 3230 1 1 60 LYS CB C 4.662 8.901 -0.199 1.00 . A A . 60 LYS CB 1 1
2 3231 1 1 60 LYS CD C 5.254 11.275 0.590 1.00 . A A . 60 LYS CD 1 1
2 3232 1 1 60 LYS CE C 5.734 10.911 2.010 1.00 . A A . 60 LYS CE 1 1
2 3233 1 1 60 LYS CG C 5.619 10.165 -0.418 1.00 . A A . 60 LYS CG 1 1
2 3234 1 1 60 LYS H H 3.284 6.893 -0.174 1.00 . A A . 60 LYS H 1 1
2 3235 1 1 60 LYS HA H 4.838 8.082 -2.205 1.00 . A A . 60 LYS HA 1 1
2 3236 1 1 60 LYS HB2 H 3.631 9.217 -0.319 1.00 . A A . 60 LYS HB2 1 1
2 3237 1 1 60 LYS HB3 H 4.785 8.536 0.813 1.00 . A A . 60 LYS HB3 1 1
2 3238 1 1 60 LYS HD2 H 5.712 12.202 0.278 1.00 . A A . 60 LYS HD2 1 1
2 3239 1 1 60 LYS HD3 H 4.180 11.398 0.603 1.00 . A A . 60 LYS HD3 1 1
2 3240 1 1 60 LYS HE2 H 6.568 10.224 1.962 1.00 . A A . 60 LYS HE2 1 1
2 3241 1 1 60 LYS HE3 H 6.041 11.808 2.532 1.00 . A A . 60 LYS HE3 1 1
2 3242 1 1 60 LYS HG2 H 6.684 9.934 -0.333 1.00 . A A . 60 LYS HG2 1 1
2 3243 1 1 60 LYS HG3 H 5.471 10.540 -1.393 1.00 . A A . 60 LYS HG3 1 1
2 3244 1 1 60 LYS HZ1 H 4.344 10.878 3.560 1.00 . A A . 60 LYS HZ1 1 1
2 3245 1 1 60 LYS HZ2 H 4.919 9.343 3.114 1.00 . A A . 60 LYS HZ2 1 1
2 3246 1 1 60 LYS HZ3 H 3.800 10.155 2.126 1.00 . A A . 60 LYS HZ3 1 1
2 3247 1 1 60 LYS N N 3.952 6.713 -0.885 1.00 . A A . 60 LYS N 1 1
2 3248 1 1 60 LYS NZ N 4.614 10.274 2.760 1.00 . A A . 60 LYS NZ 1 1
2 3249 1 1 60 LYS O O 7.355 7.798 -1.488 1.00 . A A . 60 LYS O 1 1
2 3250 1 1 61 ASP C C 8.457 4.783 -1.348 1.00 . A A . 61 ASP C 1 1
2 3251 1 1 61 ASP CA C 8.018 5.550 -0.088 1.00 . A A . 61 ASP CA 1 1
2 3252 1 1 61 ASP CB C 8.057 4.618 1.125 1.00 . A A . 61 ASP CB 1 1
2 3253 1 1 61 ASP CG C 6.954 3.562 0.987 1.00 . A A . 61 ASP CG 1 1
2 3254 1 1 61 ASP H H 5.856 5.649 0.088 1.00 . A A . 61 ASP H 1 1
2 3255 1 1 61 ASP HA H 8.714 6.364 0.069 1.00 . A A . 61 ASP HA 1 1
2 3256 1 1 61 ASP HB2 H 9.021 4.133 1.173 1.00 . A A . 61 ASP HB2 1 1
2 3257 1 1 61 ASP HB3 H 7.895 5.184 2.029 1.00 . A A . 61 ASP HB3 1 1
2 3258 1 1 61 ASP N N 6.621 6.114 -0.296 1.00 . A A . 61 ASP N 1 1
2 3259 1 1 61 ASP O O 9.556 4.266 -1.425 1.00 . A A . 61 ASP O 1 1
2 3260 1 1 61 ASP OD1 O 5.955 3.852 0.351 1.00 . A A . 61 ASP OD1 1 1
2 3261 1 1 61 ASP OD2 O 7.129 2.477 1.522 1.00 . A A . 61 ASP OD2 1 1
2 3262 1 1 62 GLN C C 8.124 4.682 -4.708 1.00 . A A . 62 GLN C 1 1
2 3263 1 1 62 GLN CA C 7.863 3.815 -3.513 1.00 . A A . 62 GLN CA 1 1
2 3264 1 1 62 GLN CB C 6.594 3.053 -3.849 1.00 . A A . 62 GLN CB 1 1
2 3265 1 1 62 GLN CD C 5.187 1.057 -3.086 1.00 . A A . 62 GLN CD 1 1
2 3266 1 1 62 GLN CG C 6.250 2.081 -2.659 1.00 . A A . 62 GLN CG 1 1
2 3267 1 1 62 GLN H H 6.657 4.954 -2.137 1.00 . A A . 62 GLN H 1 1
2 3268 1 1 62 GLN HA H 8.686 3.127 -3.373 1.00 . A A . 62 GLN HA 1 1
2 3269 1 1 62 GLN HB2 H 5.782 3.752 -4.013 1.00 . A A . 62 GLN HB2 1 1
2 3270 1 1 62 GLN HB3 H 6.752 2.493 -4.749 1.00 . A A . 62 GLN HB3 1 1
2 3271 1 1 62 GLN HE21 H 6.017 0.728 -4.859 1.00 . A A . 62 GLN HE21 1 1
2 3272 1 1 62 GLN HE22 H 4.604 -0.161 -4.542 1.00 . A A . 62 GLN HE22 1 1
2 3273 1 1 62 GLN HG2 H 7.130 1.554 -2.347 1.00 . A A . 62 GLN HG2 1 1
2 3274 1 1 62 GLN HG3 H 5.873 2.637 -1.811 1.00 . A A . 62 GLN HG3 1 1
2 3275 1 1 62 GLN N N 7.565 4.618 -2.280 1.00 . A A . 62 GLN N 1 1
2 3276 1 1 62 GLN NE2 N 5.275 0.494 -4.260 1.00 . A A . 62 GLN NE2 1 1
2 3277 1 1 62 GLN O O 7.449 5.647 -4.984 1.00 . A A . 62 GLN O 1 1
2 3278 1 1 62 GLN OE1 O 4.271 0.768 -2.343 1.00 . A A . 62 GLN OE1 1 1
2 3279 1 1 63 THR C C 8.327 4.769 -7.724 1.00 . A A . 63 THR C 1 1
2 3280 1 1 63 THR CA C 9.397 5.043 -6.670 1.00 . A A . 63 THR CA 1 1
2 3281 1 1 63 THR CB C 10.813 4.698 -7.180 1.00 . A A . 63 THR CB 1 1
2 3282 1 1 63 THR CG2 C 11.803 4.627 -6.009 1.00 . A A . 63 THR CG2 1 1
2 3283 1 1 63 THR H H 9.605 3.486 -5.232 1.00 . A A . 63 THR H 1 1
2 3284 1 1 63 THR HA H 9.330 6.100 -6.398 1.00 . A A . 63 THR HA 1 1
2 3285 1 1 63 THR HB H 11.146 5.448 -7.878 1.00 . A A . 63 THR HB 1 1
2 3286 1 1 63 THR HG1 H 9.851 3.176 -7.920 1.00 . A A . 63 THR HG1 1 1
2 3287 1 1 63 THR HG21 H 11.667 3.695 -5.478 1.00 . A A . 63 THR HG21 1 1
2 3288 1 1 63 THR HG22 H 11.625 5.455 -5.339 1.00 . A A . 63 THR HG22 1 1
2 3289 1 1 63 THR HG23 H 12.814 4.679 -6.389 1.00 . A A . 63 THR HG23 1 1
2 3290 1 1 63 THR N N 9.098 4.298 -5.452 1.00 . A A . 63 THR N 1 1
2 3291 1 1 63 THR O O 7.538 3.864 -7.613 1.00 . A A . 63 THR O 1 1
2 3292 1 1 63 THR OG1 O 10.770 3.436 -7.834 1.00 . A A . 63 THR OG1 1 1
2 3293 1 1 64 GLU C C 7.387 4.091 -10.596 1.00 . A A . 64 GLU C 1 1
2 3294 1 1 64 GLU CA C 7.437 5.488 -9.918 1.00 . A A . 64 GLU CA 1 1
2 3295 1 1 64 GLU CB C 7.931 6.510 -10.959 1.00 . A A . 64 GLU CB 1 1
2 3296 1 1 64 GLU CD C 5.686 7.458 -11.520 1.00 . A A . 64 GLU CD 1 1
2 3297 1 1 64 GLU CG C 6.890 6.690 -12.071 1.00 . A A . 64 GLU CG 1 1
2 3298 1 1 64 GLU H H 9.069 6.251 -8.770 1.00 . A A . 64 GLU H 1 1
2 3299 1 1 64 GLU HA H 6.459 5.779 -9.611 1.00 . A A . 64 GLU HA 1 1
2 3300 1 1 64 GLU HB2 H 8.098 7.459 -10.474 1.00 . A A . 64 GLU HB2 1 1
2 3301 1 1 64 GLU HB3 H 8.857 6.164 -11.394 1.00 . A A . 64 GLU HB3 1 1
2 3302 1 1 64 GLU HG2 H 7.324 7.240 -12.891 1.00 . A A . 64 GLU HG2 1 1
2 3303 1 1 64 GLU HG3 H 6.565 5.721 -12.421 1.00 . A A . 64 GLU HG3 1 1
2 3304 1 1 64 GLU N N 8.367 5.568 -8.750 1.00 . A A . 64 GLU N 1 1
2 3305 1 1 64 GLU O O 6.342 3.495 -10.656 1.00 . A A . 64 GLU O 1 1
2 3306 1 1 64 GLU OE1 O 5.753 7.888 -10.380 1.00 . A A . 64 GLU OE1 1 1
2 3307 1 1 64 GLU OE2 O 4.720 7.602 -12.249 1.00 . A A . 64 GLU OE2 1 1
2 3308 1 1 65 SER C C 8.243 1.154 -10.824 1.00 . A A . 65 SER C 1 1
2 3309 1 1 65 SER CA C 8.384 2.282 -11.834 1.00 . A A . 65 SER CA 1 1
2 3310 1 1 65 SER CB C 9.670 2.120 -12.647 1.00 . A A . 65 SER CB 1 1
2 3311 1 1 65 SER H H 9.274 4.047 -11.155 1.00 . A A . 65 SER H 1 1
2 3312 1 1 65 SER HA H 7.537 2.279 -12.503 1.00 . A A . 65 SER HA 1 1
2 3313 1 1 65 SER HB2 H 9.669 1.158 -13.136 1.00 . A A . 65 SER HB2 1 1
2 3314 1 1 65 SER HB3 H 9.738 2.891 -13.392 1.00 . A A . 65 SER HB3 1 1
2 3315 1 1 65 SER HG H 11.582 2.086 -12.300 1.00 . A A . 65 SER HG 1 1
2 3316 1 1 65 SER N N 8.454 3.583 -11.161 1.00 . A A . 65 SER N 1 1
2 3317 1 1 65 SER O O 7.865 0.081 -11.167 1.00 . A A . 65 SER O 1 1
2 3318 1 1 65 SER OG O 10.786 2.194 -11.774 1.00 . A A . 65 SER OG 1 1
2 3319 1 1 66 TRP C C 6.862 -0.182 -8.738 1.00 . A A . 66 TRP C 1 1
2 3320 1 1 66 TRP CA C 8.310 0.232 -8.619 1.00 . A A . 66 TRP CA 1 1
2 3321 1 1 66 TRP CB C 8.661 0.632 -7.185 1.00 . A A . 66 TRP CB 1 1
2 3322 1 1 66 TRP CD1 C 7.358 -1.073 -5.922 1.00 . A A . 66 TRP CD1 1 1
2 3323 1 1 66 TRP CD2 C 9.562 -1.308 -5.658 1.00 . A A . 66 TRP CD2 1 1
2 3324 1 1 66 TRP CE2 C 8.960 -2.340 -4.913 1.00 . A A . 66 TRP CE2 1 1
2 3325 1 1 66 TRP CE3 C 10.965 -1.208 -5.656 1.00 . A A . 66 TRP CE3 1 1
2 3326 1 1 66 TRP CG C 8.520 -0.544 -6.306 1.00 . A A . 66 TRP CG 1 1
2 3327 1 1 66 TRP CH2 C 11.116 -3.124 -4.163 1.00 . A A . 66 TRP CH2 1 1
2 3328 1 1 66 TRP CZ2 C 9.724 -3.243 -4.174 1.00 . A A . 66 TRP CZ2 1 1
2 3329 1 1 66 TRP CZ3 C 11.734 -2.109 -4.910 1.00 . A A . 66 TRP CZ3 1 1
2 3330 1 1 66 TRP H H 8.738 2.234 -9.261 1.00 . A A . 66 TRP H 1 1
2 3331 1 1 66 TRP HA H 8.936 -0.595 -8.937 1.00 . A A . 66 TRP HA 1 1
2 3332 1 1 66 TRP HB2 H 9.664 0.990 -7.141 1.00 . A A . 66 TRP HB2 1 1
2 3333 1 1 66 TRP HB3 H 7.994 1.404 -6.848 1.00 . A A . 66 TRP HB3 1 1
2 3334 1 1 66 TRP HD1 H 6.382 -0.726 -6.236 1.00 . A A . 66 TRP HD1 1 1
2 3335 1 1 66 TRP HE1 H 6.938 -2.788 -4.772 1.00 . A A . 66 TRP HE1 1 1
2 3336 1 1 66 TRP HE3 H 11.451 -0.434 -6.231 1.00 . A A . 66 TRP HE3 1 1
2 3337 1 1 66 TRP HH2 H 11.713 -3.811 -3.589 1.00 . A A . 66 TRP HH2 1 1
2 3338 1 1 66 TRP HZ2 H 9.246 -3.997 -3.599 1.00 . A A . 66 TRP HZ2 1 1
2 3339 1 1 66 TRP HZ3 H 12.799 -2.014 -4.906 1.00 . A A . 66 TRP HZ3 1 1
2 3340 1 1 66 TRP N N 8.479 1.362 -9.577 1.00 . A A . 66 TRP N 1 1
2 3341 1 1 66 TRP NE1 N 7.613 -2.186 -5.143 1.00 . A A . 66 TRP NE1 1 1
2 3342 1 1 66 TRP O O 6.508 -1.305 -8.794 1.00 . A A . 66 TRP O 1 1
2 3343 1 1 67 TRP C C 4.438 -0.243 -10.212 1.00 . A A . 67 TRP C 1 1
2 3344 1 1 67 TRP CA C 4.594 0.445 -8.828 1.00 . A A . 67 TRP CA 1 1
2 3345 1 1 67 TRP CB C 3.758 1.734 -8.697 1.00 . A A . 67 TRP CB 1 1
2 3346 1 1 67 TRP CD1 C 4.137 3.342 -6.637 1.00 . A A . 67 TRP CD1 1 1
2 3347 1 1 67 TRP CD2 C 2.859 1.552 -6.161 1.00 . A A . 67 TRP CD2 1 1
2 3348 1 1 67 TRP CE2 C 2.940 2.342 -4.975 1.00 . A A . 67 TRP CE2 1 1
2 3349 1 1 67 TRP CE3 C 2.103 0.355 -6.109 1.00 . A A . 67 TRP CE3 1 1
2 3350 1 1 67 TRP CG C 3.608 2.213 -7.233 1.00 . A A . 67 TRP CG 1 1
2 3351 1 1 67 TRP CH2 C 1.563 0.761 -3.759 1.00 . A A . 67 TRP CH2 1 1
2 3352 1 1 67 TRP CZ2 C 2.301 1.958 -3.791 1.00 . A A . 67 TRP CZ2 1 1
2 3353 1 1 67 TRP CZ3 C 1.462 -0.039 -4.916 1.00 . A A . 67 TRP CZ3 1 1
2 3354 1 1 67 TRP H H 6.324 1.720 -8.741 1.00 . A A . 67 TRP H 1 1
2 3355 1 1 67 TRP HA H 4.329 -0.256 -8.043 1.00 . A A . 67 TRP HA 1 1
2 3356 1 1 67 TRP HB2 H 4.233 2.509 -9.274 1.00 . A A . 67 TRP HB2 1 1
2 3357 1 1 67 TRP HB3 H 2.775 1.553 -9.106 1.00 . A A . 67 TRP HB3 1 1
2 3358 1 1 67 TRP HD1 H 4.755 4.071 -7.085 1.00 . A A . 67 TRP HD1 1 1
2 3359 1 1 67 TRP HE1 H 3.946 4.166 -4.723 1.00 . A A . 67 TRP HE1 1 1
2 3360 1 1 67 TRP HE3 H 2.022 -0.264 -6.990 1.00 . A A . 67 TRP HE3 1 1
2 3361 1 1 67 TRP HH2 H 1.069 0.456 -2.846 1.00 . A A . 67 TRP HH2 1 1
2 3362 1 1 67 TRP HZ2 H 2.378 2.573 -2.906 1.00 . A A . 67 TRP HZ2 1 1
2 3363 1 1 67 TRP HZ3 H 0.892 -0.954 -4.888 1.00 . A A . 67 TRP HZ3 1 1
2 3364 1 1 67 TRP N N 6.013 0.770 -8.759 1.00 . A A . 67 TRP N 1 1
2 3365 1 1 67 TRP NE1 N 3.717 3.424 -5.336 1.00 . A A . 67 TRP NE1 1 1
2 3366 1 1 67 TRP O O 3.774 -1.267 -10.347 1.00 . A A . 67 TRP O 1 1
2 3367 1 1 68 LYS C C 5.591 -1.839 -12.421 1.00 . A A . 68 LYS C 1 1
2 3368 1 1 68 LYS CA C 5.097 -0.413 -12.581 1.00 . A A . 68 LYS CA 1 1
2 3369 1 1 68 LYS CB C 6.016 0.340 -13.623 1.00 . A A . 68 LYS CB 1 1
2 3370 1 1 68 LYS CD C 4.471 0.018 -15.690 1.00 . A A . 68 LYS CD 1 1
2 3371 1 1 68 LYS CE C 4.458 -0.227 -17.208 1.00 . A A . 68 LYS CE 1 1
2 3372 1 1 68 LYS CG C 5.903 -0.204 -15.111 1.00 . A A . 68 LYS CG 1 1
2 3373 1 1 68 LYS H H 5.762 0.993 -11.042 1.00 . A A . 68 LYS H 1 1
2 3374 1 1 68 LYS HA H 4.077 -0.426 -12.932 1.00 . A A . 68 LYS HA 1 1
2 3375 1 1 68 LYS HB2 H 5.747 1.385 -13.630 1.00 . A A . 68 LYS HB2 1 1
2 3376 1 1 68 LYS HB3 H 7.040 0.263 -13.309 1.00 . A A . 68 LYS HB3 1 1
2 3377 1 1 68 LYS HD2 H 3.779 -0.677 -15.217 1.00 . A A . 68 LYS HD2 1 1
2 3378 1 1 68 LYS HD3 H 4.145 1.027 -15.496 1.00 . A A . 68 LYS HD3 1 1
2 3379 1 1 68 LYS HE2 H 5.032 -1.116 -17.437 1.00 . A A . 68 LYS HE2 1 1
2 3380 1 1 68 LYS HE3 H 3.439 -0.365 -17.541 1.00 . A A . 68 LYS HE3 1 1
2 3381 1 1 68 LYS HG2 H 6.618 0.324 -15.722 1.00 . A A . 68 LYS HG2 1 1
2 3382 1 1 68 LYS HG3 H 6.152 -1.264 -15.168 1.00 . A A . 68 LYS HG3 1 1
2 3383 1 1 68 LYS HZ1 H 4.304 1.523 -18.331 1.00 . A A . 68 LYS HZ1 1 1
2 3384 1 1 68 LYS HZ2 H 5.698 0.607 -18.656 1.00 . A A . 68 LYS HZ2 1 1
2 3385 1 1 68 LYS HZ3 H 5.593 1.515 -17.227 1.00 . A A . 68 LYS HZ3 1 1
2 3386 1 1 68 LYS N N 5.150 0.243 -11.213 1.00 . A A . 68 LYS N 1 1
2 3387 1 1 68 LYS NZ N 5.058 0.942 -17.910 1.00 . A A . 68 LYS NZ 1 1
2 3388 1 1 68 LYS O O 5.001 -2.792 -12.886 1.00 . A A . 68 LYS O 1 1
2 3389 1 1 69 ALA C C 6.409 -4.169 -10.803 1.00 . A A . 69 ALA C 1 1
2 3390 1 1 69 ALA CA C 7.344 -3.241 -11.586 1.00 . A A . 69 ALA CA 1 1
2 3391 1 1 69 ALA CB C 8.662 -3.029 -10.848 1.00 . A A . 69 ALA CB 1 1
2 3392 1 1 69 ALA H H 7.157 -1.140 -11.474 1.00 . A A . 69 ALA H 1 1
2 3393 1 1 69 ALA HA H 7.560 -3.631 -12.534 1.00 . A A . 69 ALA HA 1 1
2 3394 1 1 69 ALA HB1 H 9.244 -3.926 -10.863 1.00 . A A . 69 ALA HB1 1 1
2 3395 1 1 69 ALA HB2 H 8.478 -2.740 -9.824 1.00 . A A . 69 ALA HB2 1 1
2 3396 1 1 69 ALA HB3 H 9.206 -2.265 -11.357 1.00 . A A . 69 ALA HB3 1 1
2 3397 1 1 69 ALA N N 6.707 -1.950 -11.792 1.00 . A A . 69 ALA N 1 1
2 3398 1 1 69 ALA O O 6.208 -5.293 -11.185 1.00 . A A . 69 ALA O 1 1
2 3399 1 1 70 PHE C C 3.723 -5.036 -9.809 1.00 . A A . 70 PHE C 1 1
2 3400 1 1 70 PHE CA C 4.895 -4.594 -8.932 1.00 . A A . 70 PHE CA 1 1
2 3401 1 1 70 PHE CB C 4.322 -3.818 -7.764 1.00 . A A . 70 PHE CB 1 1
2 3402 1 1 70 PHE CD1 C 3.313 -5.882 -6.723 1.00 . A A . 70 PHE CD1 1 1
2 3403 1 1 70 PHE CD2 C 1.957 -3.857 -6.853 1.00 . A A . 70 PHE CD2 1 1
2 3404 1 1 70 PHE CE1 C 2.231 -6.572 -6.149 1.00 . A A . 70 PHE CE1 1 1
2 3405 1 1 70 PHE CE2 C 0.877 -4.545 -6.270 1.00 . A A . 70 PHE CE2 1 1
2 3406 1 1 70 PHE CG C 3.178 -4.526 -7.074 1.00 . A A . 70 PHE CG 1 1
2 3407 1 1 70 PHE CZ C 1.012 -5.903 -5.924 1.00 . A A . 70 PHE CZ 1 1
2 3408 1 1 70 PHE H H 6.010 -2.785 -9.436 1.00 . A A . 70 PHE H 1 1
2 3409 1 1 70 PHE HA H 5.441 -5.441 -8.572 1.00 . A A . 70 PHE HA 1 1
2 3410 1 1 70 PHE HB2 H 5.100 -3.628 -7.045 1.00 . A A . 70 PHE HB2 1 1
2 3411 1 1 70 PHE HB3 H 3.939 -2.892 -8.154 1.00 . A A . 70 PHE HB3 1 1
2 3412 1 1 70 PHE HD1 H 4.248 -6.393 -6.892 1.00 . A A . 70 PHE HD1 1 1
2 3413 1 1 70 PHE HD2 H 1.856 -2.818 -7.121 1.00 . A A . 70 PHE HD2 1 1
2 3414 1 1 70 PHE HE1 H 2.335 -7.612 -5.878 1.00 . A A . 70 PHE HE1 1 1
2 3415 1 1 70 PHE HE2 H -0.056 -4.034 -6.094 1.00 . A A . 70 PHE HE2 1 1
2 3416 1 1 70 PHE HZ H 0.183 -6.434 -5.483 1.00 . A A . 70 PHE HZ 1 1
2 3417 1 1 70 PHE N N 5.829 -3.708 -9.726 1.00 . A A . 70 PHE N 1 1
2 3418 1 1 70 PHE O O 3.266 -6.159 -9.735 1.00 . A A . 70 PHE O 1 1
2 3419 1 1 71 SER C C 2.417 -5.863 -12.221 1.00 . A A . 71 SER C 1 1
2 3420 1 1 71 SER CA C 2.095 -4.535 -11.526 1.00 . A A . 71 SER CA 1 1
2 3421 1 1 71 SER CB C 1.880 -3.450 -12.581 1.00 . A A . 71 SER CB 1 1
2 3422 1 1 71 SER H H 3.608 -3.236 -10.688 1.00 . A A . 71 SER H 1 1
2 3423 1 1 71 SER HA H 1.197 -4.645 -10.935 1.00 . A A . 71 SER HA 1 1
2 3424 1 1 71 SER HB2 H 2.735 -3.406 -13.235 1.00 . A A . 71 SER HB2 1 1
2 3425 1 1 71 SER HB3 H 0.998 -3.682 -13.162 1.00 . A A . 71 SER HB3 1 1
2 3426 1 1 71 SER HG H 1.183 -2.323 -11.153 1.00 . A A . 71 SER HG 1 1
2 3427 1 1 71 SER N N 3.229 -4.149 -10.643 1.00 . A A . 71 SER N 1 1
2 3428 1 1 71 SER O O 1.576 -6.732 -12.351 1.00 . A A . 71 SER O 1 1
2 3429 1 1 71 SER OG O 1.722 -2.192 -11.939 1.00 . A A . 71 SER OG 1 1
2 3430 1 1 72 ARG C C 3.927 -8.463 -12.376 1.00 . A A . 72 ARG C 1 1
2 3431 1 1 72 ARG CA C 4.050 -7.274 -13.345 1.00 . A A . 72 ARG CA 1 1
2 3432 1 1 72 ARG CB C 5.507 -7.091 -13.820 1.00 . A A . 72 ARG CB 1 1
2 3433 1 1 72 ARG CD C 7.419 -8.055 -15.117 1.00 . A A . 72 ARG CD 1 1
2 3434 1 1 72 ARG CG C 6.001 -8.316 -14.601 1.00 . A A . 72 ARG CG 1 1
2 3435 1 1 72 ARG CZ C 8.367 -6.865 -17.005 1.00 . A A . 72 ARG CZ 1 1
2 3436 1 1 72 ARG H H 4.278 -5.284 -12.560 1.00 . A A . 72 ARG H 1 1
2 3437 1 1 72 ARG HA H 3.412 -7.447 -14.201 1.00 . A A . 72 ARG HA 1 1
2 3438 1 1 72 ARG HB2 H 5.567 -6.219 -14.457 1.00 . A A . 72 ARG HB2 1 1
2 3439 1 1 72 ARG HB3 H 6.143 -6.940 -12.958 1.00 . A A . 72 ARG HB3 1 1
2 3440 1 1 72 ARG HD2 H 8.048 -7.740 -14.298 1.00 . A A . 72 ARG HD2 1 1
2 3441 1 1 72 ARG HD3 H 7.819 -8.962 -15.547 1.00 . A A . 72 ARG HD3 1 1
2 3442 1 1 72 ARG HE H 6.615 -6.378 -16.206 1.00 . A A . 72 ARG HE 1 1
2 3443 1 1 72 ARG HG2 H 6.013 -9.177 -13.944 1.00 . A A . 72 ARG HG2 1 1
2 3444 1 1 72 ARG HG3 H 5.341 -8.503 -15.434 1.00 . A A . 72 ARG HG3 1 1
2 3445 1 1 72 ARG HH11 H 9.414 -8.388 -16.236 1.00 . A A . 72 ARG HH11 1 1
2 3446 1 1 72 ARG HH12 H 10.145 -7.581 -17.586 1.00 . A A . 72 ARG HH12 1 1
2 3447 1 1 72 ARG HH21 H 7.549 -5.317 -17.971 1.00 . A A . 72 ARG HH21 1 1
2 3448 1 1 72 ARG HH22 H 9.084 -5.845 -18.568 1.00 . A A . 72 ARG HH22 1 1
2 3449 1 1 72 ARG N N 3.634 -6.009 -12.666 1.00 . A A . 72 ARG N 1 1
2 3450 1 1 72 ARG NE N 7.381 -6.988 -16.158 1.00 . A A . 72 ARG NE 1 1
2 3451 1 1 72 ARG NH1 N 9.389 -7.677 -16.937 1.00 . A A . 72 ARG NH1 1 1
2 3452 1 1 72 ARG NH2 N 8.331 -5.936 -17.918 1.00 . A A . 72 ARG NH2 1 1
2 3453 1 1 72 ARG O O 3.461 -9.525 -12.737 1.00 . A A . 72 ARG O 1 1
2 3454 1 1 73 GLN C C 2.815 -9.939 -10.046 1.00 . A A . 73 GLN C 1 1
2 3455 1 1 73 GLN CA C 4.262 -9.409 -10.162 1.00 . A A . 73 GLN CA 1 1
2 3456 1 1 73 GLN CB C 4.692 -8.888 -8.776 1.00 . A A . 73 GLN CB 1 1
2 3457 1 1 73 GLN CD C 6.517 -7.920 -7.339 1.00 . A A . 73 GLN CD 1 1
2 3458 1 1 73 GLN CG C 6.130 -8.362 -8.785 1.00 . A A . 73 GLN CG 1 1
2 3459 1 1 73 GLN H H 4.752 -7.440 -10.893 1.00 . A A . 73 GLN H 1 1
2 3460 1 1 73 GLN HA H 4.919 -10.212 -10.458 1.00 . A A . 73 GLN HA 1 1
2 3461 1 1 73 GLN HB2 H 4.031 -8.091 -8.477 1.00 . A A . 73 GLN HB2 1 1
2 3462 1 1 73 GLN HB3 H 4.622 -9.683 -8.070 1.00 . A A . 73 GLN HB3 1 1
2 3463 1 1 73 GLN HE21 H 7.572 -6.329 -7.911 1.00 . A A . 73 GLN HE21 1 1
2 3464 1 1 73 GLN HE22 H 7.583 -6.598 -6.222 1.00 . A A . 73 GLN HE22 1 1
2 3465 1 1 73 GLN HG2 H 6.792 -9.131 -9.143 1.00 . A A . 73 GLN HG2 1 1
2 3466 1 1 73 GLN HG3 H 6.194 -7.536 -9.442 1.00 . A A . 73 GLN HG3 1 1
2 3467 1 1 73 GLN N N 4.354 -8.298 -11.158 1.00 . A A . 73 GLN N 1 1
2 3468 1 1 73 GLN NE2 N 7.275 -6.850 -7.142 1.00 . A A . 73 GLN NE2 1 1
2 3469 1 1 73 GLN O O 2.584 -11.136 -9.973 1.00 . A A . 73 GLN O 1 1
2 3470 1 1 73 GLN OE1 O 6.100 -8.535 -6.383 1.00 . A A . 73 GLN OE1 1 1
2 3471 1 1 74 LEU C C -0.078 -10.327 -11.038 1.00 . A A . 74 LEU C 1 1
2 3472 1 1 74 LEU CA C 0.410 -9.476 -9.853 1.00 . A A . 74 LEU CA 1 1
2 3473 1 1 74 LEU CB C -0.471 -8.221 -9.751 1.00 . A A . 74 LEU CB 1 1
2 3474 1 1 74 LEU CD1 C -0.733 -6.117 -8.332 1.00 . A A . 74 LEU CD1 1 1
2 3475 1 1 74 LEU CD2 C -1.331 -8.374 -7.336 1.00 . A A . 74 LEU CD2 1 1
2 3476 1 1 74 LEU CG C -0.383 -7.628 -8.316 1.00 . A A . 74 LEU CG 1 1
2 3477 1 1 74 LEU H H 2.071 -8.098 -10.003 1.00 . A A . 74 LEU H 1 1
2 3478 1 1 74 LEU HA H 0.294 -10.046 -8.948 1.00 . A A . 74 LEU HA 1 1
2 3479 1 1 74 LEU HB2 H -0.140 -7.491 -10.476 1.00 . A A . 74 LEU HB2 1 1
2 3480 1 1 74 LEU HB3 H -1.487 -8.496 -9.968 1.00 . A A . 74 LEU HB3 1 1
2 3481 1 1 74 LEU HD11 H -1.135 -5.828 -7.367 1.00 . A A . 74 LEU HD11 1 1
2 3482 1 1 74 LEU HD12 H -1.472 -5.917 -9.094 1.00 . A A . 74 LEU HD12 1 1
2 3483 1 1 74 LEU HD13 H 0.158 -5.542 -8.532 1.00 . A A . 74 LEU HD13 1 1
2 3484 1 1 74 LEU HD21 H -1.450 -7.798 -6.430 1.00 . A A . 74 LEU HD21 1 1
2 3485 1 1 74 LEU HD22 H -0.905 -9.334 -7.084 1.00 . A A . 74 LEU HD22 1 1
2 3486 1 1 74 LEU HD23 H -2.297 -8.534 -7.789 1.00 . A A . 74 LEU HD23 1 1
2 3487 1 1 74 LEU HG H 0.639 -7.733 -7.966 1.00 . A A . 74 LEU HG 1 1
2 3488 1 1 74 LEU N N 1.848 -9.052 -9.991 1.00 . A A . 74 LEU N 1 1
2 3489 1 1 74 LEU O O -0.847 -11.252 -10.866 1.00 . A A . 74 LEU O 1 1
2 3490 1 1 75 ILE C C 0.241 -12.251 -13.339 1.00 . A A . 75 ILE C 1 1
2 3491 1 1 75 ILE CA C -0.164 -10.770 -13.421 1.00 . A A . 75 ILE CA 1 1
2 3492 1 1 75 ILE CB C 0.434 -10.159 -14.686 1.00 . A A . 75 ILE CB 1 1
2 3493 1 1 75 ILE CD1 C 0.621 -8.033 -16.002 1.00 . A A . 75 ILE CD1 1 1
2 3494 1 1 75 ILE CG1 C -0.150 -8.757 -14.895 1.00 . A A . 75 ILE CG1 1 1
2 3495 1 1 75 ILE CG2 C 0.100 -11.038 -15.892 1.00 . A A . 75 ILE CG2 1 1
2 3496 1 1 75 ILE H H 0.875 -9.202 -12.359 1.00 . A A . 75 ILE H 1 1
2 3497 1 1 75 ILE HA H -1.240 -10.704 -13.478 1.00 . A A . 75 ILE HA 1 1
2 3498 1 1 75 ILE HB H 1.506 -10.087 -14.578 1.00 . A A . 75 ILE HB 1 1
2 3499 1 1 75 ILE HD11 H 1.675 -8.043 -15.767 1.00 . A A . 75 ILE HD11 1 1
2 3500 1 1 75 ILE HD12 H 0.277 -7.012 -16.072 1.00 . A A . 75 ILE HD12 1 1
2 3501 1 1 75 ILE HD13 H 0.458 -8.537 -16.940 1.00 . A A . 75 ILE HD13 1 1
2 3502 1 1 75 ILE HG12 H -1.191 -8.847 -15.176 1.00 . A A . 75 ILE HG12 1 1
2 3503 1 1 75 ILE HG13 H -0.072 -8.197 -13.977 1.00 . A A . 75 ILE HG13 1 1
2 3504 1 1 75 ILE HG21 H 0.275 -10.488 -16.803 1.00 . A A . 75 ILE HG21 1 1
2 3505 1 1 75 ILE HG22 H -0.939 -11.332 -15.847 1.00 . A A . 75 ILE HG22 1 1
2 3506 1 1 75 ILE HG23 H 0.723 -11.923 -15.878 1.00 . A A . 75 ILE HG23 1 1
2 3507 1 1 75 ILE N N 0.311 -9.990 -12.233 1.00 . A A . 75 ILE N 1 1
2 3508 1 1 75 ILE O O -0.541 -13.132 -13.643 1.00 . A A . 75 ILE O 1 1
2 3509 1 1 76 THR C C 1.156 -14.740 -11.829 1.00 . A A . 76 THR C 1 1
2 3510 1 1 76 THR CA C 1.921 -13.957 -12.907 1.00 . A A . 76 THR CA 1 1
2 3511 1 1 76 THR CB C 3.420 -13.990 -12.591 1.00 . A A . 76 THR CB 1 1
2 3512 1 1 76 THR CG2 C 3.965 -15.407 -12.794 1.00 . A A . 76 THR CG2 1 1
2 3513 1 1 76 THR H H 2.097 -11.807 -12.795 1.00 . A A . 76 THR H 1 1
2 3514 1 1 76 THR HA H 1.751 -14.426 -13.867 1.00 . A A . 76 THR HA 1 1
2 3515 1 1 76 THR HB H 3.580 -13.691 -11.567 1.00 . A A . 76 THR HB 1 1
2 3516 1 1 76 THR HG1 H 3.945 -12.202 -13.143 1.00 . A A . 76 THR HG1 1 1
2 3517 1 1 76 THR HG21 H 4.988 -15.453 -12.452 1.00 . A A . 76 THR HG21 1 1
2 3518 1 1 76 THR HG22 H 3.921 -15.664 -13.840 1.00 . A A . 76 THR HG22 1 1
2 3519 1 1 76 THR HG23 H 3.367 -16.106 -12.226 1.00 . A A . 76 THR HG23 1 1
2 3520 1 1 76 THR N N 1.462 -12.532 -12.982 1.00 . A A . 76 THR N 1 1
2 3521 1 1 76 THR O O 0.792 -15.879 -12.036 1.00 . A A . 76 THR O 1 1
2 3522 1 1 76 THR OG1 O 4.099 -13.093 -13.458 1.00 . A A . 76 THR OG1 1 1
2 3523 1 1 77 GLU C C -1.254 -15.192 -10.015 1.00 . A A . 77 GLU C 1 1
2 3524 1 1 77 GLU CA C 0.205 -14.922 -9.610 1.00 . A A . 77 GLU CA 1 1
2 3525 1 1 77 GLU CB C 0.228 -14.103 -8.314 1.00 . A A . 77 GLU CB 1 1
2 3526 1 1 77 GLU CD C 1.690 -12.839 -6.738 1.00 . A A . 77 GLU CD 1 1
2 3527 1 1 77 GLU CG C 1.679 -13.807 -7.919 1.00 . A A . 77 GLU CG 1 1
2 3528 1 1 77 GLU H H 1.254 -13.256 -10.505 1.00 . A A . 77 GLU H 1 1
2 3529 1 1 77 GLU HA H 0.701 -15.868 -9.444 1.00 . A A . 77 GLU HA 1 1
2 3530 1 1 77 GLU HB2 H -0.301 -13.173 -8.467 1.00 . A A . 77 GLU HB2 1 1
2 3531 1 1 77 GLU HB3 H -0.248 -14.662 -7.524 1.00 . A A . 77 GLU HB3 1 1
2 3532 1 1 77 GLU HG2 H 2.168 -14.727 -7.638 1.00 . A A . 77 GLU HG2 1 1
2 3533 1 1 77 GLU HG3 H 2.196 -13.359 -8.754 1.00 . A A . 77 GLU HG3 1 1
2 3534 1 1 77 GLU N N 0.933 -14.167 -10.678 1.00 . A A . 77 GLU N 1 1
2 3535 1 1 77 GLU O O -1.858 -16.138 -9.554 1.00 . A A . 77 GLU O 1 1
2 3536 1 1 77 GLU OE1 O 0.620 -12.437 -6.313 1.00 . A A . 77 GLU OE1 1 1
2 3537 1 1 77 GLU OE2 O 2.770 -12.518 -6.268 1.00 . A A . 77 GLU OE2 1 1
2 3538 1 1 78 GLY C C -4.164 -13.722 -10.409 1.00 . A A . 78 GLY C 1 1
2 3539 1 1 78 GLY CA C -3.263 -14.623 -11.255 1.00 . A A . 78 GLY CA 1 1
2 3540 1 1 78 GLY H H -1.360 -13.588 -11.185 1.00 . A A . 78 GLY H 1 1
2 3541 1 1 78 GLY HA2 H -3.386 -14.386 -12.304 1.00 . A A . 78 GLY HA2 1 1
2 3542 1 1 78 GLY HA3 H -3.519 -15.654 -11.077 1.00 . A A . 78 GLY HA3 1 1
2 3543 1 1 78 GLY N N -1.841 -14.372 -10.849 1.00 . A A . 78 GLY N 1 1
2 3544 1 1 78 GLY O O -5.367 -13.667 -10.583 1.00 . A A . 78 GLY O 1 1
2 3545 1 1 79 PHE C C -4.889 -10.915 -9.498 1.00 . A A . 79 PHE C 1 1
2 3546 1 1 79 PHE CA C -4.293 -12.038 -8.638 1.00 . A A . 79 PHE CA 1 1
2 3547 1 1 79 PHE CB C -3.249 -11.459 -7.672 1.00 . A A . 79 PHE CB 1 1
2 3548 1 1 79 PHE CD1 C -2.678 -13.635 -6.523 1.00 . A A . 79 PHE CD1 1 1
2 3549 1 1 79 PHE CD2 C -3.497 -11.793 -5.152 1.00 . A A . 79 PHE CD2 1 1
2 3550 1 1 79 PHE CE1 C -2.572 -14.443 -5.373 1.00 . A A . 79 PHE CE1 1 1
2 3551 1 1 79 PHE CE2 C -3.390 -12.602 -4.005 1.00 . A A . 79 PHE CE2 1 1
2 3552 1 1 79 PHE CG C -3.138 -12.309 -6.418 1.00 . A A . 79 PHE CG 1 1
2 3553 1 1 79 PHE CZ C -2.925 -13.926 -4.117 1.00 . A A . 79 PHE CZ 1 1
2 3554 1 1 79 PHE H H -2.590 -13.041 -9.444 1.00 . A A . 79 PHE H 1 1
2 3555 1 1 79 PHE HA H -5.090 -12.533 -8.077 1.00 . A A . 79 PHE HA 1 1
2 3556 1 1 79 PHE HB2 H -2.290 -11.445 -8.169 1.00 . A A . 79 PHE HB2 1 1
2 3557 1 1 79 PHE HB3 H -3.515 -10.454 -7.402 1.00 . A A . 79 PHE HB3 1 1
2 3558 1 1 79 PHE HD1 H -2.399 -14.029 -7.484 1.00 . A A . 79 PHE HD1 1 1
2 3559 1 1 79 PHE HD2 H -3.855 -10.778 -5.056 1.00 . A A . 79 PHE HD2 1 1
2 3560 1 1 79 PHE HE1 H -2.218 -15.460 -5.462 1.00 . A A . 79 PHE HE1 1 1
2 3561 1 1 79 PHE HE2 H -3.660 -12.204 -3.037 1.00 . A A . 79 PHE HE2 1 1
2 3562 1 1 79 PHE HZ H -2.846 -14.545 -3.235 1.00 . A A . 79 PHE HZ 1 1
2 3563 1 1 79 PHE N N -3.561 -12.989 -9.521 1.00 . A A . 79 PHE N 1 1
2 3564 1 1 79 PHE O O -5.887 -10.323 -9.149 1.00 . A A . 79 PHE O 1 1
2 3565 1 1 80 LEU C C -4.829 -9.892 -12.946 1.00 . A A . 80 LEU C 1 1
2 3566 1 1 80 LEU CA C -4.775 -9.472 -11.464 1.00 . A A . 80 LEU CA 1 1
2 3567 1 1 80 LEU CB C -3.821 -8.263 -11.290 1.00 . A A . 80 LEU CB 1 1
2 3568 1 1 80 LEU CD1 C -5.399 -6.291 -11.135 1.00 . A A . 80 LEU CD1 1 1
2 3569 1 1 80 LEU CD2 C -3.170 -6.043 -12.331 1.00 . A A . 80 LEU CD2 1 1
2 3570 1 1 80 LEU CG C -4.340 -6.995 -11.999 1.00 . A A . 80 LEU CG 1 1
2 3571 1 1 80 LEU H H -3.435 -11.053 -10.858 1.00 . A A . 80 LEU H 1 1
2 3572 1 1 80 LEU HA H -5.768 -9.209 -11.150 1.00 . A A . 80 LEU HA 1 1
2 3573 1 1 80 LEU HB2 H -3.727 -8.050 -10.237 1.00 . A A . 80 LEU HB2 1 1
2 3574 1 1 80 LEU HB3 H -2.839 -8.507 -11.681 1.00 . A A . 80 LEU HB3 1 1
2 3575 1 1 80 LEU HD11 H -4.999 -6.055 -10.162 1.00 . A A . 80 LEU HD11 1 1
2 3576 1 1 80 LEU HD12 H -6.257 -6.938 -11.021 1.00 . A A . 80 LEU HD12 1 1
2 3577 1 1 80 LEU HD13 H -5.708 -5.376 -11.626 1.00 . A A . 80 LEU HD13 1 1
2 3578 1 1 80 LEU HD21 H -2.375 -6.575 -12.823 1.00 . A A . 80 LEU HD21 1 1
2 3579 1 1 80 LEU HD22 H -2.794 -5.606 -11.419 1.00 . A A . 80 LEU HD22 1 1
2 3580 1 1 80 LEU HD23 H -3.523 -5.250 -12.981 1.00 . A A . 80 LEU HD23 1 1
2 3581 1 1 80 LEU HG H -4.805 -7.311 -12.920 1.00 . A A . 80 LEU HG 1 1
2 3582 1 1 80 LEU N N -4.259 -10.589 -10.606 1.00 . A A . 80 LEU N 1 1
2 3583 1 1 80 LEU O O -3.988 -10.608 -13.448 1.00 . A A . 80 LEU O 1 1
2 3584 1 1 81 VAL C C -6.011 -8.300 -15.782 1.00 . A A . 81 VAL C 1 1
2 3585 1 1 81 VAL CA C -6.006 -9.668 -15.091 1.00 . A A . 81 VAL CA 1 1
2 3586 1 1 81 VAL CB C -7.345 -10.378 -15.333 1.00 . A A . 81 VAL CB 1 1
2 3587 1 1 81 VAL CG1 C -8.504 -9.446 -14.953 1.00 . A A . 81 VAL CG1 1 1
2 3588 1 1 81 VAL CG2 C -7.461 -10.761 -16.817 1.00 . A A . 81 VAL CG2 1 1
2 3589 1 1 81 VAL H H -6.469 -8.814 -13.177 1.00 . A A . 81 VAL H 1 1
2 3590 1 1 81 VAL HA H -5.185 -10.268 -15.463 1.00 . A A . 81 VAL HA 1 1
2 3591 1 1 81 VAL HB H -7.391 -11.273 -14.730 1.00 . A A . 81 VAL HB 1 1
2 3592 1 1 81 VAL HG11 H -9.423 -10.008 -14.933 1.00 . A A . 81 VAL HG11 1 1
2 3593 1 1 81 VAL HG12 H -8.581 -8.649 -15.681 1.00 . A A . 81 VAL HG12 1 1
2 3594 1 1 81 VAL HG13 H -8.319 -9.019 -13.977 1.00 . A A . 81 VAL HG13 1 1
2 3595 1 1 81 VAL HG21 H -8.398 -11.267 -16.990 1.00 . A A . 81 VAL HG21 1 1
2 3596 1 1 81 VAL HG22 H -6.646 -11.415 -17.081 1.00 . A A . 81 VAL HG22 1 1
2 3597 1 1 81 VAL HG23 H -7.419 -9.867 -17.425 1.00 . A A . 81 VAL HG23 1 1
2 3598 1 1 81 VAL N N -5.825 -9.398 -13.633 1.00 . A A . 81 VAL N 1 1
2 3599 1 1 81 VAL O O -6.649 -7.391 -15.304 1.00 . A A . 81 VAL O 1 1
2 3600 1 1 82 GLU C C -6.047 -6.795 -18.868 1.00 . A A . 82 GLU C 1 1
2 3601 1 1 82 GLU CA C -5.329 -6.756 -17.527 1.00 . A A . 82 GLU CA 1 1
2 3602 1 1 82 GLU CB C -3.889 -6.260 -17.716 1.00 . A A . 82 GLU CB 1 1
2 3603 1 1 82 GLU CD C -1.805 -5.515 -16.544 1.00 . A A . 82 GLU CD 1 1
2 3604 1 1 82 GLU CG C -3.224 -6.058 -16.350 1.00 . A A . 82 GLU CG 1 1
2 3605 1 1 82 GLU H H -4.779 -8.844 -17.257 1.00 . A A . 82 GLU H 1 1
2 3606 1 1 82 GLU HA H -5.861 -6.073 -16.898 1.00 . A A . 82 GLU HA 1 1
2 3607 1 1 82 GLU HB2 H -3.334 -6.987 -18.290 1.00 . A A . 82 GLU HB2 1 1
2 3608 1 1 82 GLU HB3 H -3.906 -5.316 -18.249 1.00 . A A . 82 GLU HB3 1 1
2 3609 1 1 82 GLU HG2 H -3.803 -5.357 -15.764 1.00 . A A . 82 GLU HG2 1 1
2 3610 1 1 82 GLU HG3 H -3.174 -7.008 -15.833 1.00 . A A . 82 GLU HG3 1 1
2 3611 1 1 82 GLU N N -5.311 -8.114 -16.873 1.00 . A A . 82 GLU N 1 1
2 3612 1 1 82 GLU O O -5.765 -7.630 -19.705 1.00 . A A . 82 GLU O 1 1
2 3613 1 1 82 GLU OE1 O -1.386 -5.395 -17.681 1.00 . A A . 82 GLU OE1 1 1
2 3614 1 1 82 GLU OE2 O -1.163 -5.228 -15.546 1.00 . A A . 82 GLU OE2 1 1
2 3615 1 1 83 VAL C C -7.140 -4.755 -21.248 1.00 . A A . 83 VAL C 1 1
2 3616 1 1 83 VAL CA C -7.676 -5.903 -20.408 1.00 . A A . 83 VAL CA 1 1
2 3617 1 1 83 VAL CB C -9.186 -5.773 -20.207 1.00 . A A . 83 VAL CB 1 1
2 3618 1 1 83 VAL CG1 C -9.902 -5.873 -21.555 1.00 . A A . 83 VAL CG1 1 1
2 3619 1 1 83 VAL CG2 C -9.673 -6.907 -19.295 1.00 . A A . 83 VAL CG2 1 1
2 3620 1 1 83 VAL H H -7.194 -5.190 -18.428 1.00 . A A . 83 VAL H 1 1
2 3621 1 1 83 VAL HA H -7.464 -6.835 -20.917 1.00 . A A . 83 VAL HA 1 1
2 3622 1 1 83 VAL HB H -9.399 -4.821 -19.760 1.00 . A A . 83 VAL HB 1 1
2 3623 1 1 83 VAL HG11 H -10.966 -5.775 -21.408 1.00 . A A . 83 VAL HG11 1 1
2 3624 1 1 83 VAL HG12 H -9.688 -6.827 -22.001 1.00 . A A . 83 VAL HG12 1 1
2 3625 1 1 83 VAL HG13 H -9.553 -5.088 -22.211 1.00 . A A . 83 VAL HG13 1 1
2 3626 1 1 83 VAL HG21 H -9.396 -6.694 -18.273 1.00 . A A . 83 VAL HG21 1 1
2 3627 1 1 83 VAL HG22 H -9.220 -7.838 -19.597 1.00 . A A . 83 VAL HG22 1 1
2 3628 1 1 83 VAL HG23 H -10.748 -6.992 -19.367 1.00 . A A . 83 VAL HG23 1 1
2 3629 1 1 83 VAL N N -6.974 -5.885 -19.101 1.00 . A A . 83 VAL N 1 1
2 3630 1 1 83 VAL O O -7.321 -3.567 -20.969 1.00 . A A . 83 VAL O 1 1
2 3631 1 1 84 SER C C -7.047 -3.656 -24.151 1.00 . A A . 84 SER C 1 1
2 3632 1 1 84 SER CA C -5.949 -4.189 -23.263 1.00 . A A . 84 SER CA 1 1
2 3633 1 1 84 SER CB C -4.823 -4.824 -24.083 1.00 . A A . 84 SER CB 1 1
2 3634 1 1 84 SER H H -6.433 -6.100 -22.481 1.00 . A A . 84 SER H 1 1
2 3635 1 1 84 SER HA H -5.574 -3.363 -22.671 1.00 . A A . 84 SER HA 1 1
2 3636 1 1 84 SER HB2 H -4.088 -5.248 -23.420 1.00 . A A . 84 SER HB2 1 1
2 3637 1 1 84 SER HB3 H -5.232 -5.604 -24.708 1.00 . A A . 84 SER HB3 1 1
2 3638 1 1 84 SER HG H -3.462 -3.470 -24.401 1.00 . A A . 84 SER HG 1 1
2 3639 1 1 84 SER N N -6.519 -5.140 -22.303 1.00 . A A . 84 SER N 1 1
2 3640 1 1 84 SER O O -6.819 -2.769 -24.931 1.00 . A A . 84 SER O 1 1
2 3641 1 1 84 SER OG O -4.212 -3.826 -24.888 1.00 . A A . 84 SER OG 1 1
2 3642 1 1 85 ARG C C -10.003 -2.580 -24.421 1.00 . A A . 85 ARG C 1 1
2 3643 1 1 85 ARG CA C -9.283 -3.767 -25.065 1.00 . A A . 85 ARG CA 1 1
2 3644 1 1 85 ARG CB C -10.284 -4.906 -25.313 1.00 . A A . 85 ARG CB 1 1
2 3645 1 1 85 ARG CD C -10.625 -7.202 -26.341 1.00 . A A . 85 ARG CD 1 1
2 3646 1 1 85 ARG CG C -9.643 -6.030 -26.183 1.00 . A A . 85 ARG CG 1 1
2 3647 1 1 85 ARG CZ C -10.678 -9.349 -27.455 1.00 . A A . 85 ARG CZ 1 1
2 3648 1 1 85 ARG H H -8.366 -5.039 -23.579 1.00 . A A . 85 ARG H 1 1
2 3649 1 1 85 ARG HA H -8.833 -3.462 -25.997 1.00 . A A . 85 ARG HA 1 1
2 3650 1 1 85 ARG HB2 H -10.598 -5.307 -24.358 1.00 . A A . 85 ARG HB2 1 1
2 3651 1 1 85 ARG HB3 H -11.150 -4.504 -25.824 1.00 . A A . 85 ARG HB3 1 1
2 3652 1 1 85 ARG HD2 H -10.856 -7.609 -25.365 1.00 . A A . 85 ARG HD2 1 1
2 3653 1 1 85 ARG HD3 H -11.530 -6.851 -26.810 1.00 . A A . 85 ARG HD3 1 1
2 3654 1 1 85 ARG HE H -9.101 -8.143 -27.541 1.00 . A A . 85 ARG HE 1 1
2 3655 1 1 85 ARG HG2 H -9.404 -5.638 -27.162 1.00 . A A . 85 ARG HG2 1 1
2 3656 1 1 85 ARG HG3 H -8.736 -6.394 -25.720 1.00 . A A . 85 ARG HG3 1 1
2 3657 1 1 85 ARG HH11 H -12.290 -8.794 -26.405 1.00 . A A . 85 ARG HH11 1 1
2 3658 1 1 85 ARG HH12 H -12.398 -10.336 -27.185 1.00 . A A . 85 ARG HH12 1 1
2 3659 1 1 85 ARG HH21 H -9.221 -10.159 -28.564 1.00 . A A . 85 ARG HH21 1 1
2 3660 1 1 85 ARG HH22 H -10.659 -11.111 -28.406 1.00 . A A . 85 ARG HH22 1 1
2 3661 1 1 85 ARG N N -8.217 -4.247 -24.135 1.00 . A A . 85 ARG N 1 1
2 3662 1 1 85 ARG NE N -10.008 -8.262 -27.186 1.00 . A A . 85 ARG NE 1 1
2 3663 1 1 85 ARG NH1 N -11.881 -9.507 -26.978 1.00 . A A . 85 ARG NH1 1 1
2 3664 1 1 85 ARG NH2 N -10.145 -10.279 -28.200 1.00 . A A . 85 ARG NH2 1 1
2 3665 1 1 85 ARG O O -11.054 -2.113 -24.808 1.00 . A A . 85 ARG O 1 1
2 3666 1 1 86 TYR C C -8.697 -0.293 -21.853 1.00 . A A . 86 TYR C 1 1
2 3667 1 1 86 TYR CA C -9.847 -1.180 -22.366 1.00 . A A . 86 TYR CA 1 1
2 3668 1 1 86 TYR CB C -10.480 -1.944 -21.168 1.00 . A A . 86 TYR CB 1 1
2 3669 1 1 86 TYR CD1 C -12.293 -3.326 -22.294 1.00 . A A . 86 TYR CD1 1 1
2 3670 1 1 86 TYR CD2 C -12.949 -1.460 -20.859 1.00 . A A . 86 TYR CD2 1 1
2 3671 1 1 86 TYR CE1 C -13.647 -3.606 -22.549 1.00 . A A . 86 TYR CE1 1 1
2 3672 1 1 86 TYR CE2 C -14.304 -1.746 -21.115 1.00 . A A . 86 TYR CE2 1 1
2 3673 1 1 86 TYR CG C -11.942 -2.253 -21.447 1.00 . A A . 86 TYR CG 1 1
2 3674 1 1 86 TYR CZ C -14.654 -2.815 -21.961 1.00 . A A . 86 TYR CZ 1 1
2 3675 1 1 86 TYR H H -8.649 -2.787 -23.032 1.00 . A A . 86 TYR H 1 1
2 3676 1 1 86 TYR HA H -10.604 -0.566 -22.823 1.00 . A A . 86 TYR HA 1 1
2 3677 1 1 86 TYR HB2 H -9.966 -2.876 -21.011 1.00 . A A . 86 TYR HB2 1 1
2 3678 1 1 86 TYR HB3 H -10.414 -1.340 -20.277 1.00 . A A . 86 TYR HB3 1 1
2 3679 1 1 86 TYR HD1 H -11.523 -3.934 -22.744 1.00 . A A . 86 TYR HD1 1 1
2 3680 1 1 86 TYR HD2 H -12.681 -0.641 -20.210 1.00 . A A . 86 TYR HD2 1 1
2 3681 1 1 86 TYR HE1 H -13.916 -4.430 -23.196 1.00 . A A . 86 TYR HE1 1 1
2 3682 1 1 86 TYR HE2 H -15.075 -1.139 -20.664 1.00 . A A . 86 TYR HE2 1 1
2 3683 1 1 86 TYR HH H -16.511 -2.405 -21.802 1.00 . A A . 86 TYR HH 1 1
2 3684 1 1 86 TYR N N -9.399 -2.223 -23.322 1.00 . A A . 86 TYR N 1 1
2 3685 1 1 86 TYR O O -7.796 -0.733 -21.167 1.00 . A A . 86 TYR O 1 1
2 3686 1 1 86 TYR OH O -15.981 -3.092 -22.213 1.00 . A A . 86 TYR OH 1 1
2 3687 1 1 87 ASN C C -6.572 1.889 -23.032 1.00 . A A . 87 ASN C 1 1
2 3688 1 1 87 ASN CA C -7.711 2.011 -22.011 1.00 . A A . 87 ASN CA 1 1
2 3689 1 1 87 ASN CB C -7.138 1.873 -20.597 1.00 . A A . 87 ASN CB 1 1
2 3690 1 1 87 ASN CG C -8.283 1.679 -19.601 1.00 . A A . 87 ASN CG 1 1
2 3691 1 1 87 ASN H H -9.482 1.184 -22.885 1.00 . A A . 87 ASN H 1 1
2 3692 1 1 87 ASN HA H -8.169 2.983 -22.114 1.00 . A A . 87 ASN HA 1 1
2 3693 1 1 87 ASN HB2 H -6.476 1.022 -20.551 1.00 . A A . 87 ASN HB2 1 1
2 3694 1 1 87 ASN HB3 H -6.592 2.772 -20.339 1.00 . A A . 87 ASN HB3 1 1
2 3695 1 1 87 ASN HD21 H -9.701 1.820 -20.986 1.00 . A A . 87 ASN HD21 1 1
2 3696 1 1 87 ASN HD22 H -10.259 1.569 -19.408 1.00 . A A . 87 ASN HD22 1 1
2 3697 1 1 87 ASN N N -8.741 0.946 -22.287 1.00 . A A . 87 ASN N 1 1
2 3698 1 1 87 ASN ND2 N -9.516 1.690 -20.035 1.00 . A A . 87 ASN ND2 1 1
2 3699 1 1 87 ASN O O -5.510 1.395 -22.713 1.00 . A A . 87 ASN O 1 1
2 3700 1 1 87 ASN OD1 O -8.059 1.519 -18.419 1.00 . A A . 87 ASN OD1 1 1
2 3701 1 1 88 LYS C C -4.442 3.226 -24.541 1.00 . A A . 88 LYS C 1 1
2 3702 1 1 88 LYS CA C -5.583 2.424 -25.185 1.00 . A A . 88 LYS CA 1 1
2 3703 1 1 88 LYS CB C -6.003 3.097 -26.497 1.00 . A A . 88 LYS CB 1 1
2 3704 1 1 88 LYS CD C -6.821 5.202 -27.555 1.00 . A A . 88 LYS CD 1 1
2 3705 1 1 88 LYS CE C -6.962 6.713 -27.369 1.00 . A A . 88 LYS CE 1 1
2 3706 1 1 88 LYS CG C -6.303 4.581 -26.256 1.00 . A A . 88 LYS CG 1 1
2 3707 1 1 88 LYS H H -7.537 2.953 -24.416 1.00 . A A . 88 LYS H 1 1
2 3708 1 1 88 LYS HA H -5.263 1.407 -25.369 1.00 . A A . 88 LYS HA 1 1
2 3709 1 1 88 LYS HB2 H -5.205 3.005 -27.220 1.00 . A A . 88 LYS HB2 1 1
2 3710 1 1 88 LYS HB3 H -6.890 2.614 -26.881 1.00 . A A . 88 LYS HB3 1 1
2 3711 1 1 88 LYS HD2 H -6.129 4.999 -28.355 1.00 . A A . 88 LYS HD2 1 1
2 3712 1 1 88 LYS HD3 H -7.786 4.782 -27.796 1.00 . A A . 88 LYS HD3 1 1
2 3713 1 1 88 LYS HE2 H -6.025 7.124 -27.021 1.00 . A A . 88 LYS HE2 1 1
2 3714 1 1 88 LYS HE3 H -7.227 7.171 -28.310 1.00 . A A . 88 LYS HE3 1 1
2 3715 1 1 88 LYS HG2 H -7.052 4.680 -25.485 1.00 . A A . 88 LYS HG2 1 1
2 3716 1 1 88 LYS HG3 H -5.401 5.087 -25.953 1.00 . A A . 88 LYS HG3 1 1
2 3717 1 1 88 LYS HZ1 H -7.830 7.896 -25.890 1.00 . A A . 88 LYS HZ1 1 1
2 3718 1 1 88 LYS HZ2 H -8.051 6.227 -25.661 1.00 . A A . 88 LYS HZ2 1 1
2 3719 1 1 88 LYS HZ3 H -8.949 7.048 -26.845 1.00 . A A . 88 LYS HZ3 1 1
2 3720 1 1 88 LYS N N -6.725 2.443 -24.211 1.00 . A A . 88 LYS N 1 1
2 3721 1 1 88 LYS NZ N -8.028 6.992 -26.363 1.00 . A A . 88 LYS NZ 1 1
2 3722 1 1 88 LYS O O -3.325 3.271 -25.011 1.00 . A A . 88 LYS O 1 1
2 3723 1 1 89 PHE C C -2.942 3.636 -21.861 1.00 . A A . 89 PHE C 1 1
2 3724 1 1 89 PHE CA C -3.821 4.641 -22.602 1.00 . A A . 89 PHE CA 1 1
2 3725 1 1 89 PHE CB C -4.589 5.511 -21.608 1.00 . A A . 89 PHE CB 1 1
2 3726 1 1 89 PHE CD1 C -4.703 7.799 -22.673 1.00 . A A . 89 PHE CD1 1 1
2 3727 1 1 89 PHE CD2 C -6.673 6.369 -22.754 1.00 . A A . 89 PHE CD2 1 1
2 3728 1 1 89 PHE CE1 C -5.401 8.802 -23.379 1.00 . A A . 89 PHE CE1 1 1
2 3729 1 1 89 PHE CE2 C -7.370 7.368 -23.458 1.00 . A A . 89 PHE CE2 1 1
2 3730 1 1 89 PHE CG C -5.340 6.585 -22.359 1.00 . A A . 89 PHE CG 1 1
2 3731 1 1 89 PHE CZ C -6.733 8.585 -23.772 1.00 . A A . 89 PHE CZ 1 1
2 3732 1 1 89 PHE H H -5.676 3.687 -23.072 1.00 . A A . 89 PHE H 1 1
2 3733 1 1 89 PHE HA H -3.212 5.255 -23.255 1.00 . A A . 89 PHE HA 1 1
2 3734 1 1 89 PHE HB2 H -5.290 4.897 -21.060 1.00 . A A . 89 PHE HB2 1 1
2 3735 1 1 89 PHE HB3 H -3.897 5.974 -20.922 1.00 . A A . 89 PHE HB3 1 1
2 3736 1 1 89 PHE HD1 H -3.679 7.966 -22.370 1.00 . A A . 89 PHE HD1 1 1
2 3737 1 1 89 PHE HD2 H -7.162 5.437 -22.514 1.00 . A A . 89 PHE HD2 1 1
2 3738 1 1 89 PHE HE1 H -4.909 9.733 -23.619 1.00 . A A . 89 PHE HE1 1 1
2 3739 1 1 89 PHE HE2 H -8.394 7.198 -23.761 1.00 . A A . 89 PHE HE2 1 1
2 3740 1 1 89 PHE HZ H -7.265 9.349 -24.315 1.00 . A A . 89 PHE HZ 1 1
2 3741 1 1 89 PHE N N -4.767 3.815 -23.415 1.00 . A A . 89 PHE N 1 1
2 3742 1 1 89 PHE O O -1.798 3.409 -22.186 1.00 . A A . 89 PHE O 1 1
2 3743 1 1 90 MET C C -3.476 0.959 -19.447 1.00 . A A . 90 MET C 1 1
2 3744 1 1 90 MET CA C -2.742 2.229 -19.860 1.00 . A A . 90 MET CA 1 1
2 3745 1 1 90 MET CB C -2.403 2.990 -18.572 1.00 . A A . 90 MET CB 1 1
2 3746 1 1 90 MET CE C -4.198 5.503 -16.836 1.00 . A A . 90 MET CE 1 1
2 3747 1 1 90 MET CG C -2.569 4.516 -18.779 1.00 . A A . 90 MET CG 1 1
2 3748 1 1 90 MET H H -4.368 3.448 -20.525 1.00 . A A . 90 MET H 1 1
2 3749 1 1 90 MET HA H -1.833 1.941 -20.336 1.00 . A A . 90 MET HA 1 1
2 3750 1 1 90 MET HB2 H -3.062 2.663 -17.784 1.00 . A A . 90 MET HB2 1 1
2 3751 1 1 90 MET HB3 H -1.394 2.785 -18.294 1.00 . A A . 90 MET HB3 1 1
2 3752 1 1 90 MET HE1 H -3.660 4.759 -16.267 1.00 . A A . 90 MET HE1 1 1
2 3753 1 1 90 MET HE2 H -5.195 5.610 -16.427 1.00 . A A . 90 MET HE2 1 1
2 3754 1 1 90 MET HE3 H -3.689 6.449 -16.785 1.00 . A A . 90 MET HE3 1 1
2 3755 1 1 90 MET HG2 H -1.969 5.046 -18.053 1.00 . A A . 90 MET HG2 1 1
2 3756 1 1 90 MET HG3 H -2.251 4.797 -19.772 1.00 . A A . 90 MET HG3 1 1
2 3757 1 1 90 MET N N -3.475 3.143 -20.786 1.00 . A A . 90 MET N 1 1
2 3758 1 1 90 MET O O -3.591 0.606 -18.293 1.00 . A A . 90 MET O 1 1
2 3759 1 1 90 MET SD S -4.308 4.970 -18.565 1.00 . A A . 90 MET SD 1 1
2 3760 1 1 91 LYS C C -5.399 -1.174 -19.063 1.00 . A A . 91 LYS C 1 1
2 3761 1 1 91 LYS CA C -4.616 -1.042 -20.354 1.00 . A A . 91 LYS CA 1 1
2 3762 1 1 91 LYS CB C -3.565 -2.192 -20.469 1.00 . A A . 91 LYS CB 1 1
2 3763 1 1 91 LYS CD C -1.262 -2.775 -21.477 1.00 . A A . 91 LYS CD 1 1
2 3764 1 1 91 LYS CE C -0.176 -2.323 -22.489 1.00 . A A . 91 LYS CE 1 1
2 3765 1 1 91 LYS CG C -2.620 -2.051 -21.723 1.00 . A A . 91 LYS CG 1 1
2 3766 1 1 91 LYS H H -3.756 0.621 -21.378 1.00 . A A . 91 LYS H 1 1
2 3767 1 1 91 LYS HA H -5.313 -1.128 -21.170 1.00 . A A . 91 LYS HA 1 1
2 3768 1 1 91 LYS HB2 H -2.960 -2.185 -19.573 1.00 . A A . 91 LYS HB2 1 1
2 3769 1 1 91 LYS HB3 H -4.082 -3.134 -20.520 1.00 . A A . 91 LYS HB3 1 1
2 3770 1 1 91 LYS HD2 H -0.920 -2.542 -20.480 1.00 . A A . 91 LYS HD2 1 1
2 3771 1 1 91 LYS HD3 H -1.395 -3.844 -21.556 1.00 . A A . 91 LYS HD3 1 1
2 3772 1 1 91 LYS HE2 H -0.256 -1.263 -22.649 1.00 . A A . 91 LYS HE2 1 1
2 3773 1 1 91 LYS HE3 H 0.821 -2.540 -22.112 1.00 . A A . 91 LYS HE3 1 1
2 3774 1 1 91 LYS HG2 H -3.095 -2.452 -22.592 1.00 . A A . 91 LYS HG2 1 1
2 3775 1 1 91 LYS HG3 H -2.419 -1.000 -21.895 1.00 . A A . 91 LYS HG3 1 1
2 3776 1 1 91 LYS HZ1 H -0.919 -3.901 -23.621 1.00 . A A . 91 LYS HZ1 1 1
2 3777 1 1 91 LYS HZ2 H 0.533 -3.246 -24.213 1.00 . A A . 91 LYS HZ2 1 1
2 3778 1 1 91 LYS HZ3 H -0.928 -2.406 -24.424 1.00 . A A . 91 LYS HZ3 1 1
2 3779 1 1 91 LYS N N -3.923 0.269 -20.479 1.00 . A A . 91 LYS N 1 1
2 3780 1 1 91 LYS NZ N -0.387 -3.020 -23.785 1.00 . A A . 91 LYS NZ 1 1
2 3781 1 1 91 LYS O O -4.814 -1.540 -18.071 1.00 . A A . 91 LYS O 1 1
2 3782 1 1 92 ILE C C -6.750 -2.337 -16.809 1.00 . A A . 92 ILE C 1 1
2 3783 1 1 92 ILE CA C -7.246 -1.121 -17.592 1.00 . A A . 92 ILE CA 1 1
2 3784 1 1 92 ILE CB C -8.817 -1.043 -17.626 1.00 . A A . 92 ILE CB 1 1
2 3785 1 1 92 ILE CD1 C -10.872 0.108 -16.652 1.00 . A A . 92 ILE CD1 1 1
2 3786 1 1 92 ILE CG1 C -9.379 -0.204 -16.443 1.00 . A A . 92 ILE CG1 1 1
2 3787 1 1 92 ILE CG2 C -9.415 -2.460 -17.604 1.00 . A A . 92 ILE CG2 1 1
2 3788 1 1 92 ILE H H -7.311 -0.710 -19.787 1.00 . A A . 92 ILE H 1 1
2 3789 1 1 92 ILE HA H -6.902 -0.277 -17.029 1.00 . A A . 92 ILE HA 1 1
2 3790 1 1 92 ILE HB H -9.118 -0.575 -18.555 1.00 . A A . 92 ILE HB 1 1
2 3791 1 1 92 ILE HD11 H -11.178 -0.223 -17.633 1.00 . A A . 92 ILE HD11 1 1
2 3792 1 1 92 ILE HD12 H -11.049 1.170 -16.561 1.00 . A A . 92 ILE HD12 1 1
2 3793 1 1 92 ILE HD13 H -11.453 -0.413 -15.907 1.00 . A A . 92 ILE HD13 1 1
2 3794 1 1 92 ILE HG12 H -9.262 -0.757 -15.524 1.00 . A A . 92 ILE HG12 1 1
2 3795 1 1 92 ILE HG13 H -8.832 0.727 -16.373 1.00 . A A . 92 ILE HG13 1 1
2 3796 1 1 92 ILE HG21 H -9.323 -2.885 -16.618 1.00 . A A . 92 ILE HG21 1 1
2 3797 1 1 92 ILE HG22 H -8.898 -3.076 -18.307 1.00 . A A . 92 ILE HG22 1 1
2 3798 1 1 92 ILE HG23 H -10.459 -2.415 -17.876 1.00 . A A . 92 ILE HG23 1 1
2 3799 1 1 92 ILE N N -6.718 -0.947 -18.985 1.00 . A A . 92 ILE N 1 1
2 3800 1 1 92 ILE O O -6.859 -3.469 -17.238 1.00 . A A . 92 ILE O 1 1
2 3801 1 1 93 CYS C C -7.282 -3.565 -13.996 1.00 . A A . 93 CYS C 1 1
2 3802 1 1 93 CYS CA C -5.964 -3.242 -14.721 1.00 . A A . 93 CYS CA 1 1
2 3803 1 1 93 CYS CB C -4.872 -2.830 -13.721 1.00 . A A . 93 CYS CB 1 1
2 3804 1 1 93 CYS H H -6.424 -1.196 -15.166 1.00 . A A . 93 CYS H 1 1
2 3805 1 1 93 CYS HA H -5.644 -4.064 -15.328 1.00 . A A . 93 CYS HA 1 1
2 3806 1 1 93 CYS HB2 H -5.005 -1.795 -13.454 1.00 . A A . 93 CYS HB2 1 1
2 3807 1 1 93 CYS HB3 H -4.937 -3.440 -12.833 1.00 . A A . 93 CYS HB3 1 1
2 3808 1 1 93 CYS HG H -2.997 -2.232 -14.910 1.00 . A A . 93 CYS HG 1 1
2 3809 1 1 93 CYS N N -6.356 -2.104 -15.563 1.00 . A A . 93 CYS N 1 1
2 3810 1 1 93 CYS O O -8.057 -2.672 -13.719 1.00 . A A . 93 CYS O 1 1
2 3811 1 1 93 CYS SG S -3.243 -3.056 -14.486 1.00 . A A . 93 CYS SG 1 1
2 3812 1 1 94 ALA C C -8.746 -6.294 -12.103 1.00 . A A . 94 ALA C 1 1
2 3813 1 1 94 ALA CA C -8.892 -5.127 -13.071 1.00 . A A . 94 ALA CA 1 1
2 3814 1 1 94 ALA CB C -9.916 -5.496 -14.150 1.00 . A A . 94 ALA CB 1 1
2 3815 1 1 94 ALA H H -7.000 -5.524 -14.025 1.00 . A A . 94 ALA H 1 1
2 3816 1 1 94 ALA HA H -9.251 -4.264 -12.531 1.00 . A A . 94 ALA HA 1 1
2 3817 1 1 94 ALA HB1 H -10.892 -5.605 -13.695 1.00 . A A . 94 ALA HB1 1 1
2 3818 1 1 94 ALA HB2 H -9.632 -6.426 -14.615 1.00 . A A . 94 ALA HB2 1 1
2 3819 1 1 94 ALA HB3 H -9.951 -4.716 -14.892 1.00 . A A . 94 ALA HB3 1 1
2 3820 1 1 94 ALA N N -7.590 -4.802 -13.741 1.00 . A A . 94 ALA N 1 1
2 3821 1 1 94 ALA O O -8.120 -7.298 -12.390 1.00 . A A . 94 ALA O 1 1
2 3822 1 1 95 LEU C C -10.285 -8.355 -10.327 1.00 . A A . 95 LEU C 1 1
2 3823 1 1 95 LEU CA C -9.288 -7.261 -9.930 1.00 . A A . 95 LEU CA 1 1
2 3824 1 1 95 LEU CB C -9.632 -6.690 -8.539 1.00 . A A . 95 LEU CB 1 1
2 3825 1 1 95 LEU CD1 C -9.032 -4.927 -6.843 1.00 . A A . 95 LEU CD1 1 1
2 3826 1 1 95 LEU CD2 C -7.279 -6.481 -7.740 1.00 . A A . 95 LEU CD2 1 1
2 3827 1 1 95 LEU CG C -8.553 -5.702 -8.082 1.00 . A A . 95 LEU CG 1 1
2 3828 1 1 95 LEU H H -9.868 -5.354 -10.760 1.00 . A A . 95 LEU H 1 1
2 3829 1 1 95 LEU HA H -8.291 -7.681 -9.910 1.00 . A A . 95 LEU HA 1 1
2 3830 1 1 95 LEU HB2 H -10.586 -6.181 -8.578 1.00 . A A . 95 LEU HB2 1 1
2 3831 1 1 95 LEU HB3 H -9.695 -7.498 -7.827 1.00 . A A . 95 LEU HB3 1 1
2 3832 1 1 95 LEU HD11 H -9.396 -5.622 -6.100 1.00 . A A . 95 LEU HD11 1 1
2 3833 1 1 95 LEU HD12 H -9.828 -4.256 -7.127 1.00 . A A . 95 LEU HD12 1 1
2 3834 1 1 95 LEU HD13 H -8.214 -4.353 -6.432 1.00 . A A . 95 LEU HD13 1 1
2 3835 1 1 95 LEU HD21 H -6.717 -6.665 -8.645 1.00 . A A . 95 LEU HD21 1 1
2 3836 1 1 95 LEU HD22 H -7.544 -7.420 -7.282 1.00 . A A . 95 LEU HD22 1 1
2 3837 1 1 95 LEU HD23 H -6.674 -5.898 -7.057 1.00 . A A . 95 LEU HD23 1 1
2 3838 1 1 95 LEU HG H -8.340 -5.007 -8.880 1.00 . A A . 95 LEU HG 1 1
2 3839 1 1 95 LEU N N -9.351 -6.170 -10.950 1.00 . A A . 95 LEU N 1 1
2 3840 1 1 95 LEU O O -11.384 -8.073 -10.774 1.00 . A A . 95 LEU O 1 1
2 3841 1 1 96 THR C C -11.655 -11.176 -9.342 1.00 . A A . 96 THR C 1 1
2 3842 1 1 96 THR CA C -10.836 -10.733 -10.560 1.00 . A A . 96 THR CA 1 1
2 3843 1 1 96 THR CB C -9.995 -11.911 -11.056 1.00 . A A . 96 THR CB 1 1
2 3844 1 1 96 THR CG2 C -9.187 -11.485 -12.280 1.00 . A A . 96 THR CG2 1 1
2 3845 1 1 96 THR H H -9.021 -9.807 -9.837 1.00 . A A . 96 THR H 1 1
2 3846 1 1 96 THR HA H -11.509 -10.421 -11.346 1.00 . A A . 96 THR HA 1 1
2 3847 1 1 96 THR HB H -10.647 -12.728 -11.325 1.00 . A A . 96 THR HB 1 1
2 3848 1 1 96 THR HG1 H -8.286 -12.597 -10.429 1.00 . A A . 96 THR HG1 1 1
2 3849 1 1 96 THR HG21 H -8.390 -12.189 -12.444 1.00 . A A . 96 THR HG21 1 1
2 3850 1 1 96 THR HG22 H -8.773 -10.500 -12.113 1.00 . A A . 96 THR HG22 1 1
2 3851 1 1 96 THR HG23 H -9.834 -11.460 -13.146 1.00 . A A . 96 THR HG23 1 1
2 3852 1 1 96 THR N N -9.917 -9.606 -10.184 1.00 . A A . 96 THR N 1 1
2 3853 1 1 96 THR O O -11.317 -10.886 -8.209 1.00 . A A . 96 THR O 1 1
2 3854 1 1 96 THR OG1 O -9.113 -12.331 -10.020 1.00 . A A . 96 THR OG1 1 1
2 3855 1 1 97 LYS C C -12.695 -12.922 -7.336 1.00 . A A . 97 LYS C 1 1
2 3856 1 1 97 LYS CA C -13.587 -12.351 -8.439 1.00 . A A . 97 LYS CA 1 1
2 3857 1 1 97 LYS CB C -14.537 -13.442 -8.932 1.00 . A A . 97 LYS CB 1 1
2 3858 1 1 97 LYS CD C -16.213 -11.735 -9.765 1.00 . A A . 97 LYS CD 1 1
2 3859 1 1 97 LYS CE C -17.260 -11.483 -10.854 1.00 . A A . 97 LYS CE 1 1
2 3860 1 1 97 LYS CG C -15.320 -12.928 -10.152 1.00 . A A . 97 LYS CG 1 1
2 3861 1 1 97 LYS H H -12.980 -12.104 -10.494 1.00 . A A . 97 LYS H 1 1
2 3862 1 1 97 LYS HA H -14.156 -11.523 -8.051 1.00 . A A . 97 LYS HA 1 1
2 3863 1 1 97 LYS HB2 H -13.966 -14.317 -9.205 1.00 . A A . 97 LYS HB2 1 1
2 3864 1 1 97 LYS HB3 H -15.228 -13.697 -8.143 1.00 . A A . 97 LYS HB3 1 1
2 3865 1 1 97 LYS HD2 H -16.715 -11.957 -8.835 1.00 . A A . 97 LYS HD2 1 1
2 3866 1 1 97 LYS HD3 H -15.609 -10.852 -9.640 1.00 . A A . 97 LYS HD3 1 1
2 3867 1 1 97 LYS HE2 H -16.760 -11.263 -11.785 1.00 . A A . 97 LYS HE2 1 1
2 3868 1 1 97 LYS HE3 H -17.875 -12.363 -10.975 1.00 . A A . 97 LYS HE3 1 1
2 3869 1 1 97 LYS HG2 H -14.624 -12.621 -10.920 1.00 . A A . 97 LYS HG2 1 1
2 3870 1 1 97 LYS HG3 H -15.941 -13.726 -10.537 1.00 . A A . 97 LYS HG3 1 1
2 3871 1 1 97 LYS HZ1 H -18.574 -10.527 -9.555 1.00 . A A . 97 LYS HZ1 1 1
2 3872 1 1 97 LYS HZ2 H -18.838 -10.168 -11.192 1.00 . A A . 97 LYS HZ2 1 1
2 3873 1 1 97 LYS HZ3 H -17.520 -9.479 -10.369 1.00 . A A . 97 LYS HZ3 1 1
2 3874 1 1 97 LYS N N -12.731 -11.880 -9.571 1.00 . A A . 97 LYS N 1 1
2 3875 1 1 97 LYS NZ N -18.114 -10.328 -10.466 1.00 . A A . 97 LYS NZ 1 1
2 3876 1 1 97 LYS O O -13.090 -13.010 -6.190 1.00 . A A . 97 LYS O 1 1
2 3877 1 1 98 LYS C C -10.149 -12.786 -5.672 1.00 . A A . 98 LYS C 1 1
2 3878 1 1 98 LYS CA C -10.566 -13.881 -6.659 1.00 . A A . 98 LYS CA 1 1
2 3879 1 1 98 LYS CB C -9.335 -14.497 -7.388 1.00 . A A . 98 LYS CB 1 1
2 3880 1 1 98 LYS CD C -7.341 -14.205 -5.848 1.00 . A A . 98 LYS CD 1 1
2 3881 1 1 98 LYS CE C -6.059 -13.399 -5.612 1.00 . A A . 98 LYS CE 1 1
2 3882 1 1 98 LYS CG C -8.015 -13.722 -7.139 1.00 . A A . 98 LYS CG 1 1
2 3883 1 1 98 LYS H H -11.208 -13.235 -8.608 1.00 . A A . 98 LYS H 1 1
2 3884 1 1 98 LYS HA H -11.084 -14.657 -6.113 1.00 . A A . 98 LYS HA 1 1
2 3885 1 1 98 LYS HB2 H -9.204 -15.513 -7.051 1.00 . A A . 98 LYS HB2 1 1
2 3886 1 1 98 LYS HB3 H -9.539 -14.513 -8.450 1.00 . A A . 98 LYS HB3 1 1
2 3887 1 1 98 LYS HD2 H -8.016 -14.060 -5.016 1.00 . A A . 98 LYS HD2 1 1
2 3888 1 1 98 LYS HD3 H -7.095 -15.248 -5.934 1.00 . A A . 98 LYS HD3 1 1
2 3889 1 1 98 LYS HE2 H -5.786 -13.440 -4.567 1.00 . A A . 98 LYS HE2 1 1
2 3890 1 1 98 LYS HE3 H -5.257 -13.816 -6.208 1.00 . A A . 98 LYS HE3 1 1
2 3891 1 1 98 LYS HG2 H -7.340 -13.843 -7.972 1.00 . A A . 98 LYS HG2 1 1
2 3892 1 1 98 LYS HG3 H -8.241 -12.682 -7.036 1.00 . A A . 98 LYS HG3 1 1
2 3893 1 1 98 LYS HZ1 H -5.436 -11.419 -5.771 1.00 . A A . 98 LYS HZ1 1 1
2 3894 1 1 98 LYS HZ2 H -7.102 -11.602 -5.496 1.00 . A A . 98 LYS HZ2 1 1
2 3895 1 1 98 LYS HZ3 H -6.448 -11.929 -7.033 1.00 . A A . 98 LYS HZ3 1 1
2 3896 1 1 98 LYS N N -11.497 -13.312 -7.676 1.00 . A A . 98 LYS N 1 1
2 3897 1 1 98 LYS NZ N -6.280 -11.981 -6.008 1.00 . A A . 98 LYS NZ 1 1
2 3898 1 1 98 LYS O O -9.922 -13.044 -4.506 1.00 . A A . 98 LYS O 1 1
2 3899 1 1 99 GLY C C -10.696 -9.732 -4.626 1.00 . A A . 99 GLY C 1 1
2 3900 1 1 99 GLY CA C -9.507 -10.500 -5.227 1.00 . A A . 99 GLY CA 1 1
2 3901 1 1 99 GLY H H -10.108 -11.425 -7.100 1.00 . A A . 99 GLY H 1 1
2 3902 1 1 99 GLY HA2 H -8.924 -10.938 -4.432 1.00 . A A . 99 GLY HA2 1 1
2 3903 1 1 99 GLY HA3 H -8.889 -9.815 -5.786 1.00 . A A . 99 GLY HA3 1 1
2 3904 1 1 99 GLY N N -9.983 -11.588 -6.138 1.00 . A A . 99 GLY N 1 1
2 3905 1 1 99 GLY O O -10.573 -9.167 -3.580 1.00 . A A . 99 GLY O 1 1
2 3906 1 1 100 ARG C C -13.400 -9.588 -3.316 1.00 . A A . 100 ARG C 1 1
2 3907 1 1 100 ARG CA C -13.021 -8.977 -4.671 1.00 . A A . 100 ARG CA 1 1
2 3908 1 1 100 ARG CB C -14.213 -9.087 -5.627 1.00 . A A . 100 ARG CB 1 1
2 3909 1 1 100 ARG CD C -16.569 -8.362 -6.043 1.00 . A A . 100 ARG CD 1 1
2 3910 1 1 100 ARG CG C -15.371 -8.241 -5.098 1.00 . A A . 100 ARG CG 1 1
2 3911 1 1 100 ARG CZ C -17.135 -7.682 -8.298 1.00 . A A . 100 ARG CZ 1 1
2 3912 1 1 100 ARG H H -11.943 -10.226 -6.072 1.00 . A A . 100 ARG H 1 1
2 3913 1 1 100 ARG HA H -12.757 -7.939 -4.539 1.00 . A A . 100 ARG HA 1 1
2 3914 1 1 100 ARG HB2 H -13.923 -8.730 -6.605 1.00 . A A . 100 ARG HB2 1 1
2 3915 1 1 100 ARG HB3 H -14.527 -10.119 -5.697 1.00 . A A . 100 ARG HB3 1 1
2 3916 1 1 100 ARG HD2 H -16.795 -9.405 -6.207 1.00 . A A . 100 ARG HD2 1 1
2 3917 1 1 100 ARG HD3 H -17.426 -7.873 -5.603 1.00 . A A . 100 ARG HD3 1 1
2 3918 1 1 100 ARG HE H -15.363 -7.312 -7.486 1.00 . A A . 100 ARG HE 1 1
2 3919 1 1 100 ARG HG2 H -15.652 -8.589 -4.115 1.00 . A A . 100 ARG HG2 1 1
2 3920 1 1 100 ARG HG3 H -15.063 -7.210 -5.043 1.00 . A A . 100 ARG HG3 1 1
2 3921 1 1 100 ARG HH11 H -18.524 -8.668 -7.242 1.00 . A A . 100 ARG HH11 1 1
2 3922 1 1 100 ARG HH12 H -18.991 -8.197 -8.844 1.00 . A A . 100 ARG HH12 1 1
2 3923 1 1 100 ARG HH21 H -15.956 -6.691 -9.572 1.00 . A A . 100 ARG HH21 1 1
2 3924 1 1 100 ARG HH22 H -17.533 -7.082 -10.165 1.00 . A A . 100 ARG HH22 1 1
2 3925 1 1 100 ARG N N -11.848 -9.734 -5.247 1.00 . A A . 100 ARG N 1 1
2 3926 1 1 100 ARG NE N -16.244 -7.718 -7.344 1.00 . A A . 100 ARG NE 1 1
2 3927 1 1 100 ARG NH1 N -18.309 -8.224 -8.114 1.00 . A A . 100 ARG NH1 1 1
2 3928 1 1 100 ARG NH2 N -16.851 -7.107 -9.431 1.00 . A A . 100 ARG NH2 1 1
2 3929 1 1 100 ARG O O -13.600 -8.883 -2.295 1.00 . A A . 100 ARG O 1 1
2 3930 1 1 101 ASN C C -12.652 -11.265 -1.056 1.00 . A A . 101 ASN C 1 1
2 3931 1 1 101 ASN CA C -13.801 -11.574 -1.991 1.00 . A A . 101 ASN CA 1 1
2 3932 1 1 101 ASN CB C -13.937 -13.090 -2.189 1.00 . A A . 101 ASN CB 1 1
2 3933 1 1 101 ASN CG C -12.761 -13.607 -3.023 1.00 . A A . 101 ASN CG 1 1
2 3934 1 1 101 ASN H H -13.217 -11.444 -4.055 1.00 . A A . 101 ASN H 1 1
2 3935 1 1 101 ASN HA H -14.720 -11.167 -1.601 1.00 . A A . 101 ASN HA 1 1
2 3936 1 1 101 ASN HB2 H -13.939 -13.580 -1.225 1.00 . A A . 101 ASN HB2 1 1
2 3937 1 1 101 ASN HB3 H -14.859 -13.313 -2.702 1.00 . A A . 101 ASN HB3 1 1
2 3938 1 1 101 ASN HD21 H -12.969 -15.487 -2.402 1.00 . A A . 101 ASN HD21 1 1
2 3939 1 1 101 ASN HD22 H -11.691 -15.214 -3.506 1.00 . A A . 101 ASN HD22 1 1
2 3940 1 1 101 ASN N N -13.448 -10.907 -3.266 1.00 . A A . 101 ASN N 1 1
2 3941 1 1 101 ASN ND2 N -12.448 -14.872 -2.973 1.00 . A A . 101 ASN ND2 1 1
2 3942 1 1 101 ASN O O -12.837 -10.891 0.078 1.00 . A A . 101 ASN O 1 1
2 3943 1 1 101 ASN OD1 O -12.123 -12.852 -3.725 1.00 . A A . 101 ASN OD1 1 1
2 3944 1 1 102 TRP C C -10.514 -9.575 -0.030 1.00 . A A . 102 TRP C 1 1
2 3945 1 1 102 TRP CA C -10.306 -10.956 -0.695 1.00 . A A . 102 TRP CA 1 1
2 3946 1 1 102 TRP CB C -8.993 -10.914 -1.491 1.00 . A A . 102 TRP CB 1 1
2 3947 1 1 102 TRP CD1 C -7.616 -12.536 -0.148 1.00 . A A . 102 TRP CD1 1 1
2 3948 1 1 102 TRP CD2 C -6.964 -10.426 0.161 1.00 . A A . 102 TRP CD2 1 1
2 3949 1 1 102 TRP CE2 C -6.139 -11.229 0.993 1.00 . A A . 102 TRP CE2 1 1
2 3950 1 1 102 TRP CE3 C -6.757 -9.038 0.166 1.00 . A A . 102 TRP CE3 1 1
2 3951 1 1 102 TRP CG C -7.882 -11.289 -0.554 1.00 . A A . 102 TRP CG 1 1
2 3952 1 1 102 TRP CH2 C -4.962 -9.275 1.797 1.00 . A A . 102 TRP CH2 1 1
2 3953 1 1 102 TRP CZ2 C -5.147 -10.667 1.808 1.00 . A A . 102 TRP CZ2 1 1
2 3954 1 1 102 TRP CZ3 C -5.765 -8.467 0.980 1.00 . A A . 102 TRP CZ3 1 1
2 3955 1 1 102 TRP H H -11.310 -11.489 -2.517 1.00 . A A . 102 TRP H 1 1
2 3956 1 1 102 TRP HA H -10.224 -11.703 0.056 1.00 . A A . 102 TRP HA 1 1
2 3957 1 1 102 TRP HB2 H -9.044 -11.620 -2.303 1.00 . A A . 102 TRP HB2 1 1
2 3958 1 1 102 TRP HB3 H -8.824 -9.919 -1.877 1.00 . A A . 102 TRP HB3 1 1
2 3959 1 1 102 TRP HD1 H -8.115 -13.419 -0.492 1.00 . A A . 102 TRP HD1 1 1
2 3960 1 1 102 TRP HE1 H -6.195 -13.296 1.214 1.00 . A A . 102 TRP HE1 1 1
2 3961 1 1 102 TRP HE3 H -7.370 -8.407 -0.459 1.00 . A A . 102 TRP HE3 1 1
2 3962 1 1 102 TRP HH2 H -4.211 -8.821 2.423 1.00 . A A . 102 TRP HH2 1 1
2 3963 1 1 102 TRP HZ2 H -4.531 -11.295 2.434 1.00 . A A . 102 TRP HZ2 1 1
2 3964 1 1 102 TRP HZ3 H -5.617 -7.406 0.981 1.00 . A A . 102 TRP HZ3 1 1
2 3965 1 1 102 TRP N N -11.446 -11.300 -1.566 1.00 . A A . 102 TRP N 1 1
2 3966 1 1 102 TRP NE1 N -6.581 -12.510 0.770 1.00 . A A . 102 TRP NE1 1 1
2 3967 1 1 102 TRP O O -10.481 -9.438 1.174 1.00 . A A . 102 TRP O 1 1
2 3968 1 1 103 LEU C C -12.191 -7.021 0.419 1.00 . A A . 103 LEU C 1 1
2 3969 1 1 103 LEU CA C -10.875 -7.156 -0.361 1.00 . A A . 103 LEU CA 1 1
2 3970 1 1 103 LEU CB C -10.933 -6.212 -1.580 1.00 . A A . 103 LEU CB 1 1
2 3971 1 1 103 LEU CD1 C -10.154 -4.281 -0.130 1.00 . A A . 103 LEU CD1 1 1
2 3972 1 1 103 LEU CD2 C -11.151 -3.824 -2.369 1.00 . A A . 103 LEU CD2 1 1
2 3973 1 1 103 LEU CG C -11.206 -4.745 -1.143 1.00 . A A . 103 LEU CG 1 1
2 3974 1 1 103 LEU H H -10.679 -8.722 -1.815 1.00 . A A . 103 LEU H 1 1
2 3975 1 1 103 LEU HA H -10.013 -6.880 0.249 1.00 . A A . 103 LEU HA 1 1
2 3976 1 1 103 LEU HB2 H -9.995 -6.260 -2.110 1.00 . A A . 103 LEU HB2 1 1
2 3977 1 1 103 LEU HB3 H -11.723 -6.544 -2.237 1.00 . A A . 103 LEU HB3 1 1
2 3978 1 1 103 LEU HD11 H -10.399 -4.665 0.846 1.00 . A A . 103 LEU HD11 1 1
2 3979 1 1 103 LEU HD12 H -10.135 -3.198 -0.097 1.00 . A A . 103 LEU HD12 1 1
2 3980 1 1 103 LEU HD13 H -9.184 -4.650 -0.426 1.00 . A A . 103 LEU HD13 1 1
2 3981 1 1 103 LEU HD21 H -11.375 -2.812 -2.072 1.00 . A A . 103 LEU HD21 1 1
2 3982 1 1 103 LEU HD22 H -11.873 -4.156 -3.101 1.00 . A A . 103 LEU HD22 1 1
2 3983 1 1 103 LEU HD23 H -10.162 -3.862 -2.803 1.00 . A A . 103 LEU HD23 1 1
2 3984 1 1 103 LEU HG H -12.183 -4.669 -0.689 1.00 . A A . 103 LEU HG 1 1
2 3985 1 1 103 LEU N N -10.702 -8.560 -0.848 1.00 . A A . 103 LEU N 1 1
2 3986 1 1 103 LEU O O -12.255 -6.341 1.426 1.00 . A A . 103 LEU O 1 1
2 3987 1 1 104 HIS C C -14.559 -8.017 2.105 1.00 . A A . 104 HIS C 1 1
2 3988 1 1 104 HIS CA C -14.561 -7.494 0.655 1.00 . A A . 104 HIS CA 1 1
2 3989 1 1 104 HIS CB C -15.623 -8.265 -0.137 1.00 . A A . 104 HIS CB 1 1
2 3990 1 1 104 HIS CD2 C -15.312 -6.746 -2.265 1.00 . A A . 104 HIS CD2 1 1
2 3991 1 1 104 HIS CE1 C -17.398 -6.579 -2.844 1.00 . A A . 104 HIS CE1 1 1
2 3992 1 1 104 HIS CG C -16.040 -7.466 -1.346 1.00 . A A . 104 HIS CG 1 1
2 3993 1 1 104 HIS H H -13.176 -8.184 -0.848 1.00 . A A . 104 HIS H 1 1
2 3994 1 1 104 HIS HA H -14.839 -6.451 0.668 1.00 . A A . 104 HIS HA 1 1
2 3995 1 1 104 HIS HB2 H -15.217 -9.214 -0.457 1.00 . A A . 104 HIS HB2 1 1
2 3996 1 1 104 HIS HB3 H -16.483 -8.436 0.492 1.00 . A A . 104 HIS HB3 1 1
2 3997 1 1 104 HIS HD1 H -18.141 -7.739 -1.284 1.00 . A A . 104 HIS HD1 1 1
2 3998 1 1 104 HIS HD2 H -14.240 -6.628 -2.258 1.00 . A A . 104 HIS HD2 1 1
2 3999 1 1 104 HIS HE1 H -18.299 -6.314 -3.374 1.00 . A A . 104 HIS HE1 1 1
2 4000 1 1 104 HIS HE2 H -15.932 -5.631 -3.976 1.00 . A A . 104 HIS HE2 1 1
2 4001 1 1 104 HIS N N -13.244 -7.638 -0.040 1.00 . A A . 104 HIS N 1 1
2 4002 1 1 104 HIS ND1 N -17.367 -7.345 -1.733 1.00 . A A . 104 HIS ND1 1 1
2 4003 1 1 104 HIS NE2 N -16.173 -6.191 -3.206 1.00 . A A . 104 HIS NE2 1 1
2 4004 1 1 104 HIS O O -15.333 -7.542 2.914 1.00 . A A . 104 HIS O 1 1
2 4005 1 1 105 LYS C C -12.436 -9.584 4.532 1.00 . A A . 105 LYS C 1 1
2 4006 1 1 105 LYS CA C -13.816 -9.546 3.871 1.00 . A A . 105 LYS CA 1 1
2 4007 1 1 105 LYS CB C -14.476 -10.950 3.876 1.00 . A A . 105 LYS CB 1 1
2 4008 1 1 105 LYS CD C -14.291 -13.348 3.143 1.00 . A A . 105 LYS CD 1 1
2 4009 1 1 105 LYS CE C -13.386 -14.372 2.462 1.00 . A A . 105 LYS CE 1 1
2 4010 1 1 105 LYS CG C -13.562 -12.003 3.223 1.00 . A A . 105 LYS CG 1 1
2 4011 1 1 105 LYS H H -13.157 -9.443 1.803 1.00 . A A . 105 LYS H 1 1
2 4012 1 1 105 LYS HA H -14.429 -8.876 4.458 1.00 . A A . 105 LYS HA 1 1
2 4013 1 1 105 LYS HB2 H -14.662 -11.236 4.896 1.00 . A A . 105 LYS HB2 1 1
2 4014 1 1 105 LYS HB3 H -15.413 -10.926 3.336 1.00 . A A . 105 LYS HB3 1 1
2 4015 1 1 105 LYS HD2 H -14.540 -13.687 4.135 1.00 . A A . 105 LYS HD2 1 1
2 4016 1 1 105 LYS HD3 H -15.196 -13.232 2.565 1.00 . A A . 105 LYS HD3 1 1
2 4017 1 1 105 LYS HE2 H -13.817 -15.354 2.561 1.00 . A A . 105 LYS HE2 1 1
2 4018 1 1 105 LYS HE3 H -13.288 -14.127 1.413 1.00 . A A . 105 LYS HE3 1 1
2 4019 1 1 105 LYS HG2 H -13.299 -11.678 2.227 1.00 . A A . 105 LYS HG2 1 1
2 4020 1 1 105 LYS HG3 H -12.660 -12.119 3.806 1.00 . A A . 105 LYS HG3 1 1
2 4021 1 1 105 LYS HZ1 H -11.567 -13.448 2.881 1.00 . A A . 105 LYS HZ1 1 1
2 4022 1 1 105 LYS HZ2 H -11.476 -15.142 2.749 1.00 . A A . 105 LYS HZ2 1 1
2 4023 1 1 105 LYS HZ3 H -12.153 -14.433 4.138 1.00 . A A . 105 LYS HZ3 1 1
2 4024 1 1 105 LYS N N -13.767 -9.020 2.457 1.00 . A A . 105 LYS N 1 1
2 4025 1 1 105 LYS NZ N -12.044 -14.346 3.106 1.00 . A A . 105 LYS NZ 1 1
2 4026 1 1 105 LYS O O -12.310 -9.237 5.687 1.00 . A A . 105 LYS O 1 1
2 4027 1 1 106 ALA C C -9.643 -8.721 5.086 1.00 . A A . 106 ALA C 1 1
2 4028 1 1 106 ALA CA C -10.052 -10.100 4.568 1.00 . A A . 106 ALA CA 1 1
2 4029 1 1 106 ALA CB C -8.930 -10.589 3.634 1.00 . A A . 106 ALA CB 1 1
2 4030 1 1 106 ALA H H -11.533 -10.362 2.910 1.00 . A A . 106 ALA H 1 1
2 4031 1 1 106 ALA HA H -10.137 -10.775 5.410 1.00 . A A . 106 ALA HA 1 1
2 4032 1 1 106 ALA HB1 H -8.021 -11.113 3.873 1.00 . A A . 106 ALA HB1 1 1
2 4033 1 1 106 ALA HB2 H -8.769 -9.980 2.755 1.00 . A A . 106 ALA HB2 1 1
2 4034 1 1 106 ALA HB3 H -9.709 -11.288 3.419 1.00 . A A . 106 ALA HB3 1 1
2 4035 1 1 106 ALA N N -11.410 -10.036 3.853 1.00 . A A . 106 ALA N 1 1
2 4036 1 1 106 ALA O O -8.596 -8.543 5.674 1.00 . A A . 106 ALA O 1 1
2 4037 1 1 107 ASN C C -9.795 -6.288 6.749 1.00 . A A . 107 ASN C 1 1
2 4038 1 1 107 ASN CA C -10.136 -6.364 5.249 1.00 . A A . 107 ASN CA 1 1
2 4039 1 1 107 ASN CB C -11.355 -5.478 4.959 1.00 . A A . 107 ASN CB 1 1
2 4040 1 1 107 ASN CG C -11.076 -4.043 5.433 1.00 . A A . 107 ASN CG 1 1
2 4041 1 1 107 ASN H H -11.236 -7.951 4.306 1.00 . A A . 107 ASN H 1 1
2 4042 1 1 107 ASN HA H -9.298 -5.999 4.677 1.00 . A A . 107 ASN HA 1 1
2 4043 1 1 107 ASN HB2 H -11.551 -5.469 3.898 1.00 . A A . 107 ASN HB2 1 1
2 4044 1 1 107 ASN HB3 H -12.216 -5.864 5.479 1.00 . A A . 107 ASN HB3 1 1
2 4045 1 1 107 ASN HD21 H -9.365 -3.889 4.430 1.00 . A A . 107 ASN HD21 1 1
2 4046 1 1 107 ASN HD22 H -9.815 -2.509 5.336 1.00 . A A . 107 ASN HD22 1 1
2 4047 1 1 107 ASN N N -10.442 -7.760 4.827 1.00 . A A . 107 ASN N 1 1
2 4048 1 1 107 ASN ND2 N -9.998 -3.428 5.033 1.00 . A A . 107 ASN ND2 1 1
2 4049 1 1 107 ASN O O -9.015 -5.451 7.156 1.00 . A A . 107 ASN O 1 1
2 4050 1 1 107 ASN OD1 O -11.857 -3.477 6.173 1.00 . A A . 107 ASN OD1 1 1
2 4051 1 1 108 THR C C -8.459 -7.031 9.205 1.00 . A A . 108 THR C 1 1
2 4052 1 1 108 THR CA C -9.990 -7.065 9.041 1.00 . A A . 108 THR CA 1 1
2 4053 1 1 108 THR CB C -10.550 -8.295 9.754 1.00 . A A . 108 THR CB 1 1
2 4054 1 1 108 THR CG2 C -12.072 -8.172 9.865 1.00 . A A . 108 THR CG2 1 1
2 4055 1 1 108 THR H H -10.970 -7.824 7.257 1.00 . A A . 108 THR H 1 1
2 4056 1 1 108 THR HA H -10.419 -6.171 9.471 1.00 . A A . 108 THR HA 1 1
2 4057 1 1 108 THR HB H -10.127 -8.363 10.745 1.00 . A A . 108 THR HB 1 1
2 4058 1 1 108 THR HG1 H -9.348 -9.756 9.302 1.00 . A A . 108 THR HG1 1 1
2 4059 1 1 108 THR HG21 H -12.484 -9.104 10.218 1.00 . A A . 108 THR HG21 1 1
2 4060 1 1 108 THR HG22 H -12.481 -7.945 8.895 1.00 . A A . 108 THR HG22 1 1
2 4061 1 1 108 THR HG23 H -12.318 -7.382 10.557 1.00 . A A . 108 THR HG23 1 1
2 4062 1 1 108 THR N N -10.342 -7.145 7.583 1.00 . A A . 108 THR N 1 1
2 4063 1 1 108 THR O O -7.846 -5.986 9.102 1.00 . A A . 108 THR O 1 1
2 4064 1 1 108 THR OG1 O -10.216 -9.462 9.017 1.00 . A A . 108 THR OG1 1 1
2 4065 1 1 109 GLU C C -5.827 -9.462 8.953 1.00 . A A . 109 GLU C 1 1
2 4066 1 1 109 GLU CA C -6.376 -8.182 9.599 1.00 . A A . 109 GLU CA 1 1
2 4067 1 1 109 GLU CB C -6.111 -8.196 11.107 1.00 . A A . 109 GLU CB 1 1
2 4068 1 1 109 GLU CD C -6.206 -6.833 13.235 1.00 . A A . 109 GLU CD 1 1
2 4069 1 1 109 GLU CG C -6.508 -6.844 11.731 1.00 . A A . 109 GLU CG 1 1
2 4070 1 1 109 GLU H H -8.302 -8.997 9.511 1.00 . A A . 109 GLU H 1 1
2 4071 1 1 109 GLU HA H -5.928 -7.310 9.149 1.00 . A A . 109 GLU HA 1 1
2 4072 1 1 109 GLU HB2 H -6.715 -8.965 11.559 1.00 . A A . 109 GLU HB2 1 1
2 4073 1 1 109 GLU HB3 H -5.071 -8.384 11.295 1.00 . A A . 109 GLU HB3 1 1
2 4074 1 1 109 GLU HG2 H -5.960 -6.048 11.252 1.00 . A A . 109 GLU HG2 1 1
2 4075 1 1 109 GLU HG3 H -7.561 -6.679 11.579 1.00 . A A . 109 GLU HG3 1 1
2 4076 1 1 109 GLU N N -7.827 -8.157 9.437 1.00 . A A . 109 GLU N 1 1
2 4077 1 1 109 GLU O O -5.397 -10.374 9.630 1.00 . A A . 109 GLU O 1 1
2 4078 1 1 109 GLU OE1 O -5.690 -7.821 13.725 1.00 . A A . 109 GLU OE1 1 1
2 4079 1 1 109 GLU OE2 O -6.484 -5.826 13.866 1.00 . A A . 109 GLU OE2 1 1
2 4080 1 1 110 SER C C -4.372 -10.339 5.866 1.00 . A A . 110 SER C 1 1
2 4081 1 1 110 SER CA C -5.296 -10.775 6.999 1.00 . A A . 110 SER CA 1 1
2 4082 1 1 110 SER CB C -6.455 -11.596 6.427 1.00 . A A . 110 SER CB 1 1
2 4083 1 1 110 SER H H -6.175 -8.807 7.107 1.00 . A A . 110 SER H 1 1
2 4084 1 1 110 SER HA H -4.745 -11.366 7.718 1.00 . A A . 110 SER HA 1 1
2 4085 1 1 110 SER HB2 H -7.196 -10.935 6.016 1.00 . A A . 110 SER HB2 1 1
2 4086 1 1 110 SER HB3 H -6.083 -12.247 5.646 1.00 . A A . 110 SER HB3 1 1
2 4087 1 1 110 SER HG H -7.907 -12.655 7.167 1.00 . A A . 110 SER HG 1 1
2 4088 1 1 110 SER N N -5.830 -9.543 7.649 1.00 . A A . 110 SER N 1 1
2 4089 1 1 110 SER O O -4.794 -10.191 4.746 1.00 . A A . 110 SER O 1 1
2 4090 1 1 110 SER OG O -7.042 -12.366 7.465 1.00 . A A . 110 SER OG 1 1
2 4091 1 1 111 GLN C C -1.016 -10.652 5.025 1.00 . A A . 111 GLN C 1 1
2 4092 1 1 111 GLN CA C -2.146 -9.633 5.127 1.00 . A A . 111 GLN CA 1 1
2 4093 1 1 111 GLN CB C -1.544 -8.309 5.595 1.00 . A A . 111 GLN CB 1 1
2 4094 1 1 111 GLN CD C -0.687 -7.013 7.586 1.00 . A A . 111 GLN CD 1 1
2 4095 1 1 111 GLN CG C -1.422 -8.276 7.129 1.00 . A A . 111 GLN CG 1 1
2 4096 1 1 111 GLN H H -2.826 -10.189 7.098 1.00 . A A . 111 GLN H 1 1
2 4097 1 1 111 GLN HA H -2.630 -9.506 4.173 1.00 . A A . 111 GLN HA 1 1
2 4098 1 1 111 GLN HB2 H -0.552 -8.180 5.167 1.00 . A A . 111 GLN HB2 1 1
2 4099 1 1 111 GLN HB3 H -2.158 -7.504 5.262 1.00 . A A . 111 GLN HB3 1 1
2 4100 1 1 111 GLN HE21 H -0.280 -7.732 9.394 1.00 . A A . 111 GLN HE21 1 1
2 4101 1 1 111 GLN HE22 H 0.286 -6.149 9.089 1.00 . A A . 111 GLN HE22 1 1
2 4102 1 1 111 GLN HG2 H -2.403 -8.293 7.570 1.00 . A A . 111 GLN HG2 1 1
2 4103 1 1 111 GLN HG3 H -0.877 -9.145 7.463 1.00 . A A . 111 GLN HG3 1 1
2 4104 1 1 111 GLN N N -3.121 -10.096 6.169 1.00 . A A . 111 GLN N 1 1
2 4105 1 1 111 GLN NE2 N -0.187 -6.961 8.787 1.00 . A A . 111 GLN NE2 1 1
2 4106 1 1 111 GLN O O -0.076 -10.540 5.767 1.00 . A A . 111 GLN O 1 1
2 4107 1 1 111 GLN OE1 O -0.572 -6.061 6.841 1.00 . A A . 111 GLN OE1 1 1
2 4108 1 1 112 SER C C 0.332 -13.045 2.604 1.00 . A A . 112 SER C 1 1
2 4109 1 1 112 SER CA C 0.124 -12.576 4.057 1.00 . A A . 112 SER CA 1 1
2 4110 1 1 112 SER CB C -0.210 -13.778 4.951 1.00 . A A . 112 SER CB 1 1
2 4111 1 1 112 SER H H -1.789 -11.697 3.473 1.00 . A A . 112 SER H 1 1
2 4112 1 1 112 SER HA H 1.020 -12.097 4.410 1.00 . A A . 112 SER HA 1 1
2 4113 1 1 112 SER HB2 H -0.851 -14.466 4.429 1.00 . A A . 112 SER HB2 1 1
2 4114 1 1 112 SER HB3 H 0.711 -14.281 5.219 1.00 . A A . 112 SER HB3 1 1
2 4115 1 1 112 SER HG H -0.198 -13.190 6.804 1.00 . A A . 112 SER HG 1 1
2 4116 1 1 112 SER N N -1.046 -11.621 4.106 1.00 . A A . 112 SER N 1 1
2 4117 1 1 112 SER O O -0.410 -13.824 2.045 1.00 . A A . 112 SER O 1 1
2 4118 1 1 112 SER OG O -0.867 -13.342 6.128 1.00 . A A . 112 SER OG 1 1
2 4119 1 1 113 LEU C C 3.334 -12.479 0.695 1.00 . A A . 113 LEU C 1 1
2 4120 1 1 113 LEU CA C 1.870 -12.925 0.670 1.00 . A A . 113 LEU CA 1 1
2 4121 1 1 113 LEU CB C 1.096 -12.083 -0.391 1.00 . A A . 113 LEU CB 1 1
2 4122 1 1 113 LEU CD1 C 1.797 -13.846 -2.060 1.00 . A A . 113 LEU CD1 1 1
2 4123 1 1 113 LEU CD2 C 0.469 -11.861 -2.821 1.00 . A A . 113 LEU CD2 1 1
2 4124 1 1 113 LEU CG C 1.543 -12.352 -1.840 1.00 . A A . 113 LEU CG 1 1
2 4125 1 1 113 LEU H H 1.965 -11.993 2.577 1.00 . A A . 113 LEU H 1 1
2 4126 1 1 113 LEU HA H 1.785 -13.983 0.484 1.00 . A A . 113 LEU HA 1 1
2 4127 1 1 113 LEU HB2 H 0.062 -12.315 -0.323 1.00 . A A . 113 LEU HB2 1 1
2 4128 1 1 113 LEU HB3 H 1.231 -11.038 -0.192 1.00 . A A . 113 LEU HB3 1 1
2 4129 1 1 113 LEU HD11 H 1.843 -14.050 -3.118 1.00 . A A . 113 LEU HD11 1 1
2 4130 1 1 113 LEU HD12 H 1.008 -14.415 -1.614 1.00 . A A . 113 LEU HD12 1 1
2 4131 1 1 113 LEU HD13 H 2.736 -14.113 -1.607 1.00 . A A . 113 LEU HD13 1 1
2 4132 1 1 113 LEU HD21 H 0.825 -11.944 -3.836 1.00 . A A . 113 LEU HD21 1 1
2 4133 1 1 113 LEU HD22 H 0.235 -10.830 -2.618 1.00 . A A . 113 LEU HD22 1 1
2 4134 1 1 113 LEU HD23 H -0.416 -12.454 -2.702 1.00 . A A . 113 LEU HD23 1 1
2 4135 1 1 113 LEU HG H 2.476 -11.796 -2.012 1.00 . A A . 113 LEU HG 1 1
2 4136 1 1 113 LEU N N 1.407 -12.582 2.045 1.00 . A A . 113 LEU N 1 1
2 4137 1 1 113 LEU O O 3.572 -11.288 0.745 1.00 . A A . 113 LEU O 1 1
2 4138 1 1 114 ILE C C 5.704 -12.719 -1.125 1.00 . A A . 114 ILE C 1 1
2 4139 1 1 114 ILE CA C 5.672 -12.692 0.408 1.00 . A A . 114 ILE CA 1 1
2 4140 1 1 114 ILE CB C 6.723 -13.583 1.147 1.00 . A A . 114 ILE CB 1 1
2 4141 1 1 114 ILE CD1 C 7.201 -14.837 3.287 1.00 . A A . 114 ILE CD1 1 1
2 4142 1 1 114 ILE CG1 C 6.312 -13.780 2.615 1.00 . A A . 114 ILE CG1 1 1
2 4143 1 1 114 ILE CG2 C 8.107 -12.960 1.108 1.00 . A A . 114 ILE CG2 1 1
2 4144 1 1 114 ILE H H 4.159 -14.220 0.144 1.00 . A A . 114 ILE H 1 1
2 4145 1 1 114 ILE HA H 5.651 -11.673 0.768 1.00 . A A . 114 ILE HA 1 1
2 4146 1 1 114 ILE HB H 6.758 -14.545 0.658 1.00 . A A . 114 ILE HB 1 1
2 4147 1 1 114 ILE HD11 H 8.237 -14.541 3.199 1.00 . A A . 114 ILE HD11 1 1
2 4148 1 1 114 ILE HD12 H 7.057 -15.792 2.815 1.00 . A A . 114 ILE HD12 1 1
2 4149 1 1 114 ILE HD13 H 6.940 -14.916 4.332 1.00 . A A . 114 ILE HD13 1 1
2 4150 1 1 114 ILE HG12 H 6.408 -12.843 3.151 1.00 . A A . 114 ILE HG12 1 1
2 4151 1 1 114 ILE HG13 H 5.289 -14.096 2.654 1.00 . A A . 114 ILE HG13 1 1
2 4152 1 1 114 ILE HG21 H 8.372 -12.730 0.090 1.00 . A A . 114 ILE HG21 1 1
2 4153 1 1 114 ILE HG22 H 8.821 -13.650 1.536 1.00 . A A . 114 ILE HG22 1 1
2 4154 1 1 114 ILE HG23 H 8.103 -12.050 1.685 1.00 . A A . 114 ILE HG23 1 1
2 4155 1 1 114 ILE N N 4.315 -13.310 0.453 1.00 . A A . 114 ILE N 1 1
2 4156 1 1 114 ILE O O 5.233 -13.678 -1.695 1.00 . A A . 114 ILE O 1 1
2 4157 1 1 115 LEU C C 7.123 -11.879 -4.173 1.00 . A A . 115 LEU C 1 1
2 4158 1 1 115 LEU CA C 5.867 -11.700 -3.336 1.00 . A A . 115 LEU CA 1 1
2 4159 1 1 115 LEU CB C 5.307 -10.342 -3.771 1.00 . A A . 115 LEU CB 1 1
2 4160 1 1 115 LEU CD1 C 2.441 -9.401 -3.457 1.00 . A A . 115 LEU CD1 1 1
2 4161 1 1 115 LEU CD2 C 4.752 -9.459 -4.406 1.00 . A A . 115 LEU CD2 1 1
2 4162 1 1 115 LEU CG C 3.756 -10.228 -3.521 1.00 . A A . 115 LEU CG 1 1
2 4163 1 1 115 LEU H H 6.154 -10.759 -1.370 1.00 . A A . 115 LEU H 1 1
2 4164 1 1 115 LEU HA H 5.156 -12.442 -3.622 1.00 . A A . 115 LEU HA 1 1
2 4165 1 1 115 LEU HB2 H 5.831 -9.564 -3.257 1.00 . A A . 115 LEU HB2 1 1
2 4166 1 1 115 LEU HB3 H 5.511 -10.247 -4.816 1.00 . A A . 115 LEU HB3 1 1
2 4167 1 1 115 LEU HD11 H 2.062 -9.414 -2.458 1.00 . A A . 115 LEU HD11 1 1
2 4168 1 1 115 LEU HD12 H 1.698 -9.817 -4.122 1.00 . A A . 115 LEU HD12 1 1
2 4169 1 1 115 LEU HD13 H 2.642 -8.376 -3.730 1.00 . A A . 115 LEU HD13 1 1
2 4170 1 1 115 LEU HD21 H 5.505 -8.987 -3.798 1.00 . A A . 115 LEU HD21 1 1
2 4171 1 1 115 LEU HD22 H 4.222 -8.709 -4.968 1.00 . A A . 115 LEU HD22 1 1
2 4172 1 1 115 LEU HD23 H 5.209 -10.141 -5.093 1.00 . A A . 115 LEU HD23 1 1
2 4173 1 1 115 LEU HG H 4.169 -10.309 -2.529 1.00 . A A . 115 LEU HG 1 1
2 4174 1 1 115 LEU N N 6.007 -11.626 -1.817 1.00 . A A . 115 LEU N 1 1
2 4175 1 1 115 LEU O O 8.266 -11.816 -3.719 1.00 . A A . 115 LEU O 1 1
2 4176 1 1 116 GLN C C 8.669 -10.704 -6.201 1.00 . A A . 116 GLN C 1 1
2 4177 1 1 116 GLN CA C 7.906 -11.984 -6.427 1.00 . A A . 116 GLN CA 1 1
2 4178 1 1 116 GLN CB C 7.249 -11.826 -7.798 1.00 . A A . 116 GLN CB 1 1
2 4179 1 1 116 GLN CD C 7.714 -11.806 -10.262 1.00 . A A . 116 GLN CD 1 1
2 4180 1 1 116 GLN CG C 8.306 -11.552 -8.873 1.00 . A A . 116 GLN CG 1 1
2 4181 1 1 116 GLN H H 5.937 -11.751 -5.712 1.00 . A A . 116 GLN H 1 1
2 4182 1 1 116 GLN HA H 8.492 -12.869 -6.346 1.00 . A A . 116 GLN HA 1 1
2 4183 1 1 116 GLN HB2 H 6.696 -12.717 -8.037 1.00 . A A . 116 GLN HB2 1 1
2 4184 1 1 116 GLN HB3 H 6.549 -10.973 -7.753 1.00 . A A . 116 GLN HB3 1 1
2 4185 1 1 116 GLN HE21 H 7.423 -9.881 -10.647 1.00 . A A . 116 GLN HE21 1 1
2 4186 1 1 116 GLN HE22 H 6.954 -10.945 -11.883 1.00 . A A . 116 GLN HE22 1 1
2 4187 1 1 116 GLN HG2 H 8.627 -10.524 -8.804 1.00 . A A . 116 GLN HG2 1 1
2 4188 1 1 116 GLN HG3 H 9.154 -12.203 -8.718 1.00 . A A . 116 GLN HG3 1 1
2 4189 1 1 116 GLN N N 6.857 -11.908 -5.428 1.00 . A A . 116 GLN N 1 1
2 4190 1 1 116 GLN NE2 N 7.334 -10.795 -10.990 1.00 . A A . 116 GLN NE2 1 1
2 4191 1 1 116 GLN O O 8.006 -9.715 -6.238 1.00 . A A . 116 GLN O 1 1
2 4192 1 1 116 GLN OE1 O 7.590 -12.938 -10.684 1.00 . A A . 116 GLN OE1 1 1
2 4193 1 1 117 ALA C C 10.513 -8.469 -7.114 1.00 . A A . 117 ALA C 1 1
2 4194 1 1 117 ALA CA C 10.618 -9.312 -5.815 1.00 . A A . 117 ALA CA 1 1
2 4195 1 1 117 ALA CB C 12.100 -9.486 -5.482 1.00 . A A . 117 ALA CB 1 1
2 4196 1 1 117 ALA H H 10.500 -11.481 -5.943 1.00 . A A . 117 ALA H 1 1
2 4197 1 1 117 ALA HA H 10.135 -8.784 -5.008 1.00 . A A . 117 ALA HA 1 1
2 4198 1 1 117 ALA HB1 H 12.214 -9.710 -4.434 1.00 . A A . 117 ALA HB1 1 1
2 4199 1 1 117 ALA HB2 H 12.631 -8.582 -5.715 1.00 . A A . 117 ALA HB2 1 1
2 4200 1 1 117 ALA HB3 H 12.504 -10.297 -6.066 1.00 . A A . 117 ALA HB3 1 1
2 4201 1 1 117 ALA N N 9.958 -10.660 -5.987 1.00 . A A . 117 ALA N 1 1
2 4202 1 1 117 ALA O O 10.552 -9.017 -8.198 1.00 . A A . 117 ALA O 1 1
2 4203 1 1 118 ASN C C 11.541 -6.425 -9.044 1.00 . A A . 118 ASN C 1 1
2 4204 1 1 118 ASN CA C 10.238 -6.325 -8.260 1.00 . A A . 118 ASN CA 1 1
2 4205 1 1 118 ASN CB C 10.008 -4.842 -7.908 1.00 . A A . 118 ASN CB 1 1
2 4206 1 1 118 ASN CG C 8.568 -4.576 -7.448 1.00 . A A . 118 ASN CG 1 1
2 4207 1 1 118 ASN H H 10.288 -6.739 -6.150 1.00 . A A . 118 ASN H 1 1
2 4208 1 1 118 ASN HA H 9.424 -6.685 -8.869 1.00 . A A . 118 ASN HA 1 1
2 4209 1 1 118 ASN HB2 H 10.691 -4.553 -7.129 1.00 . A A . 118 ASN HB2 1 1
2 4210 1 1 118 ASN HB3 H 10.211 -4.245 -8.784 1.00 . A A . 118 ASN HB3 1 1
2 4211 1 1 118 ASN HD21 H 8.992 -4.826 -5.521 1.00 . A A . 118 ASN HD21 1 1
2 4212 1 1 118 ASN HD22 H 7.383 -4.373 -5.835 1.00 . A A . 118 ASN HD22 1 1
2 4213 1 1 118 ASN N N 10.350 -7.162 -7.028 1.00 . A A . 118 ASN N 1 1
2 4214 1 1 118 ASN ND2 N 8.285 -4.614 -6.163 1.00 . A A . 118 ASN ND2 1 1
2 4215 1 1 118 ASN O O 12.624 -6.402 -8.495 1.00 . A A . 118 ASN O 1 1
2 4216 1 1 118 ASN OD1 O 7.695 -4.330 -8.253 1.00 . A A . 118 ASN OD1 1 1
2 4217 1 1 119 GLU C C 13.535 -5.391 -11.066 1.00 . A A . 119 GLU C 1 1
2 4218 1 1 119 GLU CA C 12.656 -6.655 -11.164 1.00 . A A . 119 GLU CA 1 1
2 4219 1 1 119 GLU CB C 12.236 -6.892 -12.615 1.00 . A A . 119 GLU CB 1 1
2 4220 1 1 119 GLU CD C 10.714 -6.145 -14.474 1.00 . A A . 119 GLU CD 1 1
2 4221 1 1 119 GLU CG C 11.191 -5.847 -13.048 1.00 . A A . 119 GLU CG 1 1
2 4222 1 1 119 GLU H H 10.552 -6.586 -10.744 1.00 . A A . 119 GLU H 1 1
2 4223 1 1 119 GLU HA H 13.227 -7.501 -10.827 1.00 . A A . 119 GLU HA 1 1
2 4224 1 1 119 GLU HB2 H 13.103 -6.822 -13.257 1.00 . A A . 119 GLU HB2 1 1
2 4225 1 1 119 GLU HB3 H 11.816 -7.874 -12.701 1.00 . A A . 119 GLU HB3 1 1
2 4226 1 1 119 GLU HG2 H 10.344 -5.889 -12.376 1.00 . A A . 119 GLU HG2 1 1
2 4227 1 1 119 GLU HG3 H 11.622 -4.863 -13.015 1.00 . A A . 119 GLU HG3 1 1
2 4228 1 1 119 GLU N N 11.437 -6.547 -10.325 1.00 . A A . 119 GLU N 1 1
2 4229 1 1 119 GLU O O 14.735 -5.501 -10.910 1.00 . A A . 119 GLU O 1 1
2 4230 1 1 119 GLU OE1 O 10.482 -7.305 -14.772 1.00 . A A . 119 GLU OE1 1 1
2 4231 1 1 119 GLU OE2 O 10.594 -5.205 -15.243 1.00 . A A . 119 GLU OE2 1 1
2 4232 1 1 120 GLU C C 14.074 -2.617 -9.622 1.00 . A A . 120 GLU C 1 1
2 4233 1 1 120 GLU CA C 13.904 -2.998 -11.087 1.00 . A A . 120 GLU CA 1 1
2 4234 1 1 120 GLU CB C 13.317 -1.778 -11.873 1.00 . A A . 120 GLU CB 1 1
2 4235 1 1 120 GLU CD C 12.660 -0.818 -14.113 1.00 . A A . 120 GLU CD 1 1
2 4236 1 1 120 GLU CG C 13.285 -2.004 -13.424 1.00 . A A . 120 GLU CG 1 1
2 4237 1 1 120 GLU H H 12.036 -4.086 -11.354 1.00 . A A . 120 GLU H 1 1
2 4238 1 1 120 GLU HA H 14.859 -3.278 -11.479 1.00 . A A . 120 GLU HA 1 1
2 4239 1 1 120 GLU HB2 H 12.321 -1.598 -11.527 1.00 . A A . 120 GLU HB2 1 1
2 4240 1 1 120 GLU HB3 H 13.910 -0.898 -11.667 1.00 . A A . 120 GLU HB3 1 1
2 4241 1 1 120 GLU HG2 H 14.289 -2.119 -13.801 1.00 . A A . 120 GLU HG2 1 1
2 4242 1 1 120 GLU HG3 H 12.725 -2.884 -13.675 1.00 . A A . 120 GLU HG3 1 1
2 4243 1 1 120 GLU N N 12.994 -4.195 -11.182 1.00 . A A . 120 GLU N 1 1
2 4244 1 1 120 GLU O O 13.296 -1.856 -9.084 1.00 . A A . 120 GLU O 1 1
2 4245 1 1 120 GLU OE1 O 11.705 -0.326 -13.575 1.00 . A A . 120 GLU OE1 1 1
2 4246 1 1 120 GLU OE2 O 13.140 -0.427 -15.164 1.00 . A A . 120 GLU OE2 1 1
2 4247 1 1 121 LEU C C 16.195 -1.549 -7.300 1.00 . A A . 121 LEU C 1 1
2 4248 1 1 121 LEU CA C 15.243 -2.743 -7.497 1.00 . A A . 121 LEU CA 1 1
2 4249 1 1 121 LEU CB C 15.727 -3.985 -6.705 1.00 . A A . 121 LEU CB 1 1
2 4250 1 1 121 LEU CD1 C 15.232 -6.370 -6.073 1.00 . A A . 121 LEU CD1 1 1
2 4251 1 1 121 LEU CD2 C 13.356 -4.788 -6.514 1.00 . A A . 121 LEU CD2 1 1
2 4252 1 1 121 LEU CG C 14.777 -5.184 -6.922 1.00 . A A . 121 LEU CG 1 1
2 4253 1 1 121 LEU H H 15.725 -3.752 -9.409 1.00 . A A . 121 LEU H 1 1
2 4254 1 1 121 LEU HA H 14.283 -2.437 -7.104 1.00 . A A . 121 LEU HA 1 1
2 4255 1 1 121 LEU HB2 H 16.716 -4.250 -7.047 1.00 . A A . 121 LEU HB2 1 1
2 4256 1 1 121 LEU HB3 H 15.767 -3.753 -5.659 1.00 . A A . 121 LEU HB3 1 1
2 4257 1 1 121 LEU HD11 H 15.461 -6.029 -5.074 1.00 . A A . 121 LEU HD11 1 1
2 4258 1 1 121 LEU HD12 H 16.116 -6.810 -6.511 1.00 . A A . 121 LEU HD12 1 1
2 4259 1 1 121 LEU HD13 H 14.445 -7.109 -6.027 1.00 . A A . 121 LEU HD13 1 1
2 4260 1 1 121 LEU HD21 H 12.776 -5.677 -6.307 1.00 . A A . 121 LEU HD21 1 1
2 4261 1 1 121 LEU HD22 H 12.890 -4.235 -7.319 1.00 . A A . 121 LEU HD22 1 1
2 4262 1 1 121 LEU HD23 H 13.392 -4.169 -5.628 1.00 . A A . 121 LEU HD23 1 1
2 4263 1 1 121 LEU HG H 14.787 -5.468 -7.962 1.00 . A A . 121 LEU HG 1 1
2 4264 1 1 121 LEU N N 15.088 -3.117 -8.956 1.00 . A A . 121 LEU N 1 1
2 4265 1 1 121 LEU O O 16.567 -1.229 -6.187 1.00 . A A . 121 LEU O 1 1
2 4266 1 1 122 CYS C C 17.211 1.298 -9.351 1.00 . A A . 122 CYS C 1 1
2 4267 1 1 122 CYS CA C 17.446 0.335 -8.161 1.00 . A A . 122 CYS CA 1 1
2 4268 1 1 122 CYS CB C 18.913 -0.116 -8.140 1.00 . A A . 122 CYS CB 1 1
2 4269 1 1 122 CYS H H 16.219 -1.086 -9.235 1.00 . A A . 122 CYS H 1 1
2 4270 1 1 122 CYS HA H 17.205 0.811 -7.229 1.00 . A A . 122 CYS HA 1 1
2 4271 1 1 122 CYS HB2 H 19.542 0.730 -7.901 1.00 . A A . 122 CYS HB2 1 1
2 4272 1 1 122 CYS HB3 H 19.037 -0.878 -7.388 1.00 . A A . 122 CYS HB3 1 1
2 4273 1 1 122 CYS HG H 19.002 -1.652 -9.847 1.00 . A A . 122 CYS HG 1 1
2 4274 1 1 122 CYS N N 16.555 -0.852 -8.346 1.00 . A A . 122 CYS N 1 1
2 4275 1 1 122 CYS O O 17.354 0.904 -10.492 1.00 . A A . 122 CYS O 1 1
2 4276 1 1 122 CYS SG S 19.387 -0.779 -9.760 1.00 . A A . 122 CYS SG 1 1
2 4277 1 1 123 PRO C C 17.841 3.983 -10.954 1.00 . A A . 123 PRO C 1 1
2 4278 1 1 123 PRO CA C 16.557 3.487 -10.258 1.00 . A A . 123 PRO CA 1 1
2 4279 1 1 123 PRO CB C 15.793 4.647 -9.597 1.00 . A A . 123 PRO CB 1 1
2 4280 1 1 123 PRO CD C 16.567 3.185 -7.826 1.00 . A A . 123 PRO CD 1 1
2 4281 1 1 123 PRO CG C 16.246 4.644 -8.172 1.00 . A A . 123 PRO CG 1 1
2 4282 1 1 123 PRO HA H 15.916 3.015 -10.987 1.00 . A A . 123 PRO HA 1 1
2 4283 1 1 123 PRO HB2 H 16.040 5.589 -10.076 1.00 . A A . 123 PRO HB2 1 1
2 4284 1 1 123 PRO HB3 H 14.729 4.471 -9.645 1.00 . A A . 123 PRO HB3 1 1
2 4285 1 1 123 PRO HD2 H 17.453 3.136 -7.207 1.00 . A A . 123 PRO HD2 1 1
2 4286 1 1 123 PRO HD3 H 15.731 2.713 -7.334 1.00 . A A . 123 PRO HD3 1 1
2 4287 1 1 123 PRO HG2 H 17.132 5.256 -8.063 1.00 . A A . 123 PRO HG2 1 1
2 4288 1 1 123 PRO HG3 H 15.463 5.006 -7.527 1.00 . A A . 123 PRO HG3 1 1
2 4289 1 1 123 PRO N N 16.816 2.541 -9.129 1.00 . A A . 123 PRO N 1 1
2 4290 1 1 123 PRO O O 17.782 4.665 -11.956 1.00 . A A . 123 PRO O 1 1
2 4291 1 1 124 LYS C C 20.616 3.241 -12.270 1.00 . A A . 124 LYS C 1 1
2 4292 1 1 124 LYS CA C 20.277 4.111 -11.056 1.00 . A A . 124 LYS CA 1 1
2 4293 1 1 124 LYS CB C 21.413 4.021 -10.030 1.00 . A A . 124 LYS CB 1 1
2 4294 1 1 124 LYS CD C 23.634 5.022 -9.344 1.00 . A A . 124 LYS CD 1 1
2 4295 1 1 124 LYS CE C 24.261 3.648 -9.081 1.00 . A A . 124 LYS CE 1 1
2 4296 1 1 124 LYS CG C 22.578 4.926 -10.466 1.00 . A A . 124 LYS CG 1 1
2 4297 1 1 124 LYS H H 19.020 3.116 -9.606 1.00 . A A . 124 LYS H 1 1
2 4298 1 1 124 LYS HA H 20.178 5.137 -11.381 1.00 . A A . 124 LYS HA 1 1
2 4299 1 1 124 LYS HB2 H 21.049 4.338 -9.064 1.00 . A A . 124 LYS HB2 1 1
2 4300 1 1 124 LYS HB3 H 21.755 3.000 -9.965 1.00 . A A . 124 LYS HB3 1 1
2 4301 1 1 124 LYS HD2 H 24.413 5.713 -9.650 1.00 . A A . 124 LYS HD2 1 1
2 4302 1 1 124 LYS HD3 H 23.174 5.387 -8.438 1.00 . A A . 124 LYS HD3 1 1
2 4303 1 1 124 LYS HE2 H 23.567 3.032 -8.528 1.00 . A A . 124 LYS HE2 1 1
2 4304 1 1 124 LYS HE3 H 24.498 3.171 -10.020 1.00 . A A . 124 LYS HE3 1 1
2 4305 1 1 124 LYS HG2 H 23.037 4.522 -11.360 1.00 . A A . 124 LYS HG2 1 1
2 4306 1 1 124 LYS HG3 H 22.197 5.915 -10.678 1.00 . A A . 124 LYS HG3 1 1
2 4307 1 1 124 LYS HZ1 H 26.278 3.263 -8.718 1.00 . A A . 124 LYS HZ1 1 1
2 4308 1 1 124 LYS HZ2 H 25.346 3.480 -7.310 1.00 . A A . 124 LYS HZ2 1 1
2 4309 1 1 124 LYS HZ3 H 25.778 4.819 -8.264 1.00 . A A . 124 LYS HZ3 1 1
2 4310 1 1 124 LYS N N 18.994 3.655 -10.426 1.00 . A A . 124 LYS N 1 1
2 4311 1 1 124 LYS NZ N 25.511 3.817 -8.285 1.00 . A A . 124 LYS NZ 1 1
2 4312 1 1 124 LYS O O 21.661 3.385 -12.876 1.00 . A A . 124 LYS O 1 1
2 4313 1 1 125 LYS C C 20.030 2.275 -15.086 1.00 . A A . 125 LYS C 1 1
2 4314 1 1 125 LYS CA C 20.038 1.443 -13.791 1.00 . A A . 125 LYS CA 1 1
2 4315 1 1 125 LYS CB C 18.967 0.321 -13.840 1.00 . A A . 125 LYS CB 1 1
2 4316 1 1 125 LYS CD C 18.465 -2.022 -14.584 1.00 . A A . 125 LYS CD 1 1
2 4317 1 1 125 LYS CE C 19.023 -3.238 -15.327 1.00 . A A . 125 LYS CE 1 1
2 4318 1 1 125 LYS CG C 19.468 -0.870 -14.674 1.00 . A A . 125 LYS CG 1 1
2 4319 1 1 125 LYS H H 18.921 2.223 -12.118 1.00 . A A . 125 LYS H 1 1
2 4320 1 1 125 LYS HA H 21.022 1.012 -13.665 1.00 . A A . 125 LYS HA 1 1
2 4321 1 1 125 LYS HB2 H 18.768 -0.017 -12.833 1.00 . A A . 125 LYS HB2 1 1
2 4322 1 1 125 LYS HB3 H 18.049 0.693 -14.270 1.00 . A A . 125 LYS HB3 1 1
2 4323 1 1 125 LYS HD2 H 18.298 -2.275 -13.550 1.00 . A A . 125 LYS HD2 1 1
2 4324 1 1 125 LYS HD3 H 17.531 -1.722 -15.037 1.00 . A A . 125 LYS HD3 1 1
2 4325 1 1 125 LYS HE2 H 20.009 -3.472 -14.950 1.00 . A A . 125 LYS HE2 1 1
2 4326 1 1 125 LYS HE3 H 18.369 -4.086 -15.174 1.00 . A A . 125 LYS HE3 1 1
2 4327 1 1 125 LYS HG2 H 19.576 -0.563 -15.705 1.00 . A A . 125 LYS HG2 1 1
2 4328 1 1 125 LYS HG3 H 20.424 -1.197 -14.292 1.00 . A A . 125 LYS HG3 1 1
2 4329 1 1 125 LYS HZ1 H 19.757 -2.132 -16.934 1.00 . A A . 125 LYS HZ1 1 1
2 4330 1 1 125 LYS HZ2 H 18.166 -2.688 -17.145 1.00 . A A . 125 LYS HZ2 1 1
2 4331 1 1 125 LYS HZ3 H 19.472 -3.766 -17.294 1.00 . A A . 125 LYS HZ3 1 1
2 4332 1 1 125 LYS N N 19.752 2.331 -12.627 1.00 . A A . 125 LYS N 1 1
2 4333 1 1 125 LYS NZ N 19.111 -2.933 -16.785 1.00 . A A . 125 LYS NZ 1 1
2 4334 1 1 125 LYS O O 20.287 1.775 -16.160 1.00 . A A . 125 LYS O 1 1
2 4335 1 1 126 LEU C C 21.148 4.602 -16.738 1.00 . A A . 126 LEU C 1 1
2 4336 1 1 126 LEU CA C 19.721 4.404 -16.219 1.00 . A A . 126 LEU CA 1 1
2 4337 1 1 126 LEU CB C 19.048 5.764 -15.918 1.00 . A A . 126 LEU CB 1 1
2 4338 1 1 126 LEU CD1 C 16.927 5.760 -17.314 1.00 . A A . 126 LEU CD1 1 1
2 4339 1 1 126 LEU CD2 C 17.004 4.394 -15.182 1.00 . A A . 126 LEU CD2 1 1
2 4340 1 1 126 LEU CG C 17.498 5.687 -15.892 1.00 . A A . 126 LEU CG 1 1
2 4341 1 1 126 LEU H H 19.534 3.940 -14.119 1.00 . A A . 126 LEU H 1 1
2 4342 1 1 126 LEU HA H 19.147 3.902 -16.988 1.00 . A A . 126 LEU HA 1 1
2 4343 1 1 126 LEU HB2 H 19.395 6.123 -14.959 1.00 . A A . 126 LEU HB2 1 1
2 4344 1 1 126 LEU HB3 H 19.347 6.472 -16.675 1.00 . A A . 126 LEU HB3 1 1
2 4345 1 1 126 LEU HD11 H 15.846 5.811 -17.265 1.00 . A A . 126 LEU HD11 1 1
2 4346 1 1 126 LEU HD12 H 17.216 4.884 -17.872 1.00 . A A . 126 LEU HD12 1 1
2 4347 1 1 126 LEU HD13 H 17.300 6.646 -17.806 1.00 . A A . 126 LEU HD13 1 1
2 4348 1 1 126 LEU HD21 H 17.551 4.244 -14.261 1.00 . A A . 126 LEU HD21 1 1
2 4349 1 1 126 LEU HD22 H 17.146 3.537 -15.824 1.00 . A A . 126 LEU HD22 1 1
2 4350 1 1 126 LEU HD23 H 15.951 4.487 -14.954 1.00 . A A . 126 LEU HD23 1 1
2 4351 1 1 126 LEU HG H 17.131 6.543 -15.345 1.00 . A A . 126 LEU HG 1 1
2 4352 1 1 126 LEU N N 19.737 3.548 -14.991 1.00 . A A . 126 LEU N 1 1
2 4353 1 1 126 LEU O O 22.083 4.751 -15.976 1.00 . A A . 126 LEU O 1 1
2 4354 1 1 127 LEU C C 22.923 6.267 -18.885 1.00 . A A . 127 LEU C 1 1
2 4355 1 1 127 LEU CA C 22.678 4.781 -18.642 1.00 . A A . 127 LEU CA 1 1
2 4356 1 1 127 LEU CB C 22.746 4.024 -19.977 1.00 . A A . 127 LEU CB 1 1
2 4357 1 1 127 LEU CD1 C 22.366 1.815 -21.116 1.00 . A A . 127 LEU CD1 1 1
2 4358 1 1 127 LEU CD2 C 23.520 1.869 -18.909 1.00 . A A . 127 LEU CD2 1 1
2 4359 1 1 127 LEU CG C 22.428 2.528 -19.763 1.00 . A A . 127 LEU CG 1 1
2 4360 1 1 127 LEU H H 20.542 4.493 -18.625 1.00 . A A . 127 LEU H 1 1
2 4361 1 1 127 LEU HA H 23.436 4.400 -17.971 1.00 . A A . 127 LEU HA 1 1
2 4362 1 1 127 LEU HB2 H 22.025 4.454 -20.658 1.00 . A A . 127 LEU HB2 1 1
2 4363 1 1 127 LEU HB3 H 23.734 4.128 -20.397 1.00 . A A . 127 LEU HB3 1 1
2 4364 1 1 127 LEU HD11 H 21.511 2.176 -21.674 1.00 . A A . 127 LEU HD11 1 1
2 4365 1 1 127 LEU HD12 H 22.265 0.751 -20.960 1.00 . A A . 127 LEU HD12 1 1
2 4366 1 1 127 LEU HD13 H 23.270 2.016 -21.673 1.00 . A A . 127 LEU HD13 1 1
2 4367 1 1 127 LEU HD21 H 23.348 2.099 -17.868 1.00 . A A . 127 LEU HD21 1 1
2 4368 1 1 127 LEU HD22 H 24.486 2.243 -19.200 1.00 . A A . 127 LEU HD22 1 1
2 4369 1 1 127 LEU HD23 H 23.493 0.797 -19.048 1.00 . A A . 127 LEU HD23 1 1
2 4370 1 1 127 LEU HG H 21.476 2.429 -19.266 1.00 . A A . 127 LEU HG 1 1
2 4371 1 1 127 LEU N N 21.316 4.605 -18.035 1.00 . A A . 127 LEU N 1 1
2 4372 1 1 127 LEU O O 22.186 6.916 -19.602 1.00 . A A . 127 LEU O 1 1
2 4373 1 1 128 LEU C C 25.757 8.481 -18.575 1.00 . A A . 128 LEU C 1 1
2 4374 1 1 128 LEU CA C 24.234 8.272 -18.513 1.00 . A A . 128 LEU CA 1 1
2 4375 1 1 128 LEU CB C 23.657 9.076 -17.343 1.00 . A A . 128 LEU CB 1 1
2 4376 1 1 128 LEU CD1 C 21.457 9.732 -16.326 1.00 . A A . 128 LEU CD1 1 1
2 4377 1 1 128 LEU CD2 C 22.156 10.737 -18.506 1.00 . A A . 128 LEU CD2 1 1
2 4378 1 1 128 LEU CG C 22.196 9.467 -17.639 1.00 . A A . 128 LEU CG 1 1
2 4379 1 1 128 LEU H H 24.539 6.284 -17.727 1.00 . A A . 128 LEU H 1 1
2 4380 1 1 128 LEU HA H 23.773 8.585 -19.433 1.00 . A A . 128 LEU HA 1 1
2 4381 1 1 128 LEU HB2 H 23.692 8.471 -16.449 1.00 . A A . 128 LEU HB2 1 1
2 4382 1 1 128 LEU HB3 H 24.247 9.966 -17.193 1.00 . A A . 128 LEU HB3 1 1
2 4383 1 1 128 LEU HD11 H 21.495 8.848 -15.707 1.00 . A A . 128 LEU HD11 1 1
2 4384 1 1 128 LEU HD12 H 20.426 9.978 -16.538 1.00 . A A . 128 LEU HD12 1 1
2 4385 1 1 128 LEU HD13 H 21.924 10.553 -15.808 1.00 . A A . 128 LEU HD13 1 1
2 4386 1 1 128 LEU HD21 H 22.560 10.516 -19.483 1.00 . A A . 128 LEU HD21 1 1
2 4387 1 1 128 LEU HD22 H 22.744 11.513 -18.038 1.00 . A A . 128 LEU HD22 1 1
2 4388 1 1 128 LEU HD23 H 21.133 11.070 -18.607 1.00 . A A . 128 LEU HD23 1 1
2 4389 1 1 128 LEU HG H 21.709 8.660 -18.167 1.00 . A A . 128 LEU HG 1 1
2 4390 1 1 128 LEU N N 23.952 6.822 -18.303 1.00 . A A . 128 LEU N 1 1
2 4391 1 1 128 LEU O O 26.324 9.113 -17.704 1.00 . A A . 128 LEU O 1 1
2 4392 1 1 129 PRO C C 28.333 9.542 -20.000 1.00 . A A . 129 PRO C 1 1
2 4393 1 1 129 PRO CA C 27.912 8.100 -19.695 1.00 . A A . 129 PRO CA 1 1
2 4394 1 1 129 PRO CB C 28.267 7.171 -20.861 1.00 . A A . 129 PRO CB 1 1
2 4395 1 1 129 PRO CD C 25.861 7.182 -20.691 1.00 . A A . 129 PRO CD 1 1
2 4396 1 1 129 PRO CG C 27.024 7.111 -21.685 1.00 . A A . 129 PRO CG 1 1
2 4397 1 1 129 PRO HA H 28.394 7.754 -18.793 1.00 . A A . 129 PRO HA 1 1
2 4398 1 1 129 PRO HB2 H 29.093 7.574 -21.438 1.00 . A A . 129 PRO HB2 1 1
2 4399 1 1 129 PRO HB3 H 28.514 6.184 -20.494 1.00 . A A . 129 PRO HB3 1 1
2 4400 1 1 129 PRO HD2 H 25.013 7.690 -21.131 1.00 . A A . 129 PRO HD2 1 1
2 4401 1 1 129 PRO HD3 H 25.583 6.195 -20.359 1.00 . A A . 129 PRO HD3 1 1
2 4402 1 1 129 PRO HG2 H 26.986 7.954 -22.366 1.00 . A A . 129 PRO HG2 1 1
2 4403 1 1 129 PRO HG3 H 26.979 6.186 -22.238 1.00 . A A . 129 PRO HG3 1 1
2 4404 1 1 129 PRO N N 26.429 7.956 -19.574 1.00 . A A . 129 PRO N 1 1
2 4405 1 1 129 PRO O O 27.683 10.245 -20.750 1.00 . A A . 129 PRO O 1 1
2 4406 1 1 130 SER C C 30.708 11.396 -20.993 1.00 . A A . 130 SER C 1 1
2 4407 1 1 130 SER CA C 29.908 11.378 -19.687 1.00 . A A . 130 SER CA 1 1
2 4408 1 1 130 SER CB C 30.807 11.822 -18.531 1.00 . A A . 130 SER CB 1 1
2 4409 1 1 130 SER H H 29.942 9.393 -18.845 1.00 . A A . 130 SER H 1 1
2 4410 1 1 130 SER HA H 29.067 12.050 -19.768 1.00 . A A . 130 SER HA 1 1
2 4411 1 1 130 SER HB2 H 31.471 11.018 -18.261 1.00 . A A . 130 SER HB2 1 1
2 4412 1 1 130 SER HB3 H 31.391 12.678 -18.842 1.00 . A A . 130 SER HB3 1 1
2 4413 1 1 130 SER HG H 29.999 11.418 -16.810 1.00 . A A . 130 SER HG 1 1
2 4414 1 1 130 SER N N 29.427 9.984 -19.432 1.00 . A A . 130 SER N 1 1
2 4415 1 1 130 SER O O 30.993 10.366 -21.568 1.00 . A A . 130 SER O 1 1
2 4416 1 1 130 SER OG O 30.001 12.165 -17.413 1.00 . A A . 130 SER OG 1 1
2 4417 1 1 131 SER C C 33.014 13.621 -22.548 1.00 . A A . 131 SER C 1 1
2 4418 1 1 131 SER CA C 31.868 12.625 -22.726 1.00 . A A . 131 SER CA 1 1
2 4419 1 1 131 SER CB C 30.963 13.083 -23.872 1.00 . A A . 131 SER CB 1 1
2 4420 1 1 131 SER H H 30.846 13.381 -20.984 1.00 . A A . 131 SER H 1 1
2 4421 1 1 131 SER HA H 32.270 11.648 -22.951 1.00 . A A . 131 SER HA 1 1
2 4422 1 1 131 SER HB2 H 31.550 13.221 -24.763 1.00 . A A . 131 SER HB2 1 1
2 4423 1 1 131 SER HB3 H 30.207 12.331 -24.054 1.00 . A A . 131 SER HB3 1 1
2 4424 1 1 131 SER HG H 30.257 14.839 -24.311 1.00 . A A . 131 SER HG 1 1
2 4425 1 1 131 SER N N 31.081 12.558 -21.461 1.00 . A A . 131 SER N 1 1
2 4426 1 1 131 SER O O 32.996 14.704 -23.100 1.00 . A A . 131 SER O 1 1
2 4427 1 1 131 SER OG O 30.351 14.315 -23.515 1.00 . A A . 131 SER OG 1 1
2 4428 1 1 132 LYS C C 36.132 14.119 -22.710 1.00 . A A . 132 LYS C 1 1
2 4429 1 1 132 LYS CA C 35.167 14.189 -21.524 1.00 . A A . 132 LYS CA 1 1
2 4430 1 1 132 LYS CB C 35.902 13.750 -20.256 1.00 . A A . 132 LYS CB 1 1
2 4431 1 1 132 LYS CD C 37.025 11.824 -19.116 1.00 . A A . 132 LYS CD 1 1
2 4432 1 1 132 LYS CE C 37.524 10.385 -19.290 1.00 . A A . 132 LYS CE 1 1
2 4433 1 1 132 LYS CG C 36.425 12.318 -20.435 1.00 . A A . 132 LYS CG 1 1
2 4434 1 1 132 LYS H H 33.987 12.393 -21.325 1.00 . A A . 132 LYS H 1 1
2 4435 1 1 132 LYS HA H 34.822 15.204 -21.402 1.00 . A A . 132 LYS HA 1 1
2 4436 1 1 132 LYS HB2 H 36.733 14.414 -20.071 1.00 . A A . 132 LYS HB2 1 1
2 4437 1 1 132 LYS HB3 H 35.225 13.780 -19.416 1.00 . A A . 132 LYS HB3 1 1
2 4438 1 1 132 LYS HD2 H 37.852 12.460 -18.838 1.00 . A A . 132 LYS HD2 1 1
2 4439 1 1 132 LYS HD3 H 36.272 11.850 -18.346 1.00 . A A . 132 LYS HD3 1 1
2 4440 1 1 132 LYS HE2 H 36.702 9.757 -19.600 1.00 . A A . 132 LYS HE2 1 1
2 4441 1 1 132 LYS HE3 H 38.298 10.362 -20.043 1.00 . A A . 132 LYS HE3 1 1
2 4442 1 1 132 LYS HG2 H 35.611 11.672 -20.727 1.00 . A A . 132 LYS HG2 1 1
2 4443 1 1 132 LYS HG3 H 37.187 12.308 -21.202 1.00 . A A . 132 LYS HG3 1 1
2 4444 1 1 132 LYS HZ1 H 37.338 9.966 -17.260 1.00 . A A . 132 LYS HZ1 1 1
2 4445 1 1 132 LYS HZ2 H 38.897 10.456 -17.727 1.00 . A A . 132 LYS HZ2 1 1
2 4446 1 1 132 LYS HZ3 H 38.346 8.892 -18.098 1.00 . A A . 132 LYS HZ3 1 1
2 4447 1 1 132 LYS N N 34.007 13.266 -21.762 1.00 . A A . 132 LYS N 1 1
2 4448 1 1 132 LYS NZ N 38.066 9.888 -17.996 1.00 . A A . 132 LYS NZ 1 1
2 4449 1 1 132 LYS O O 36.355 13.072 -23.287 1.00 . A A . 132 LYS O 1 1
2 4450 1 1 133 THR C C 38.953 14.515 -23.822 1.00 . A A . 133 THR C 1 1
2 4451 1 1 133 THR CA C 37.679 15.263 -24.218 1.00 . A A . 133 THR CA 1 1
2 4452 1 1 133 THR CB C 38.019 16.724 -24.551 1.00 . A A . 133 THR CB 1 1
2 4453 1 1 133 THR CG2 C 38.801 16.786 -25.866 1.00 . A A . 133 THR CG2 1 1
2 4454 1 1 133 THR H H 36.522 16.063 -22.582 1.00 . A A . 133 THR H 1 1
2 4455 1 1 133 THR HA H 37.236 14.793 -25.088 1.00 . A A . 133 THR HA 1 1
2 4456 1 1 133 THR HB H 38.622 17.145 -23.759 1.00 . A A . 133 THR HB 1 1
2 4457 1 1 133 THR HG1 H 36.780 17.822 -25.574 1.00 . A A . 133 THR HG1 1 1
2 4458 1 1 133 THR HG21 H 38.207 16.364 -26.660 1.00 . A A . 133 THR HG21 1 1
2 4459 1 1 133 THR HG22 H 39.719 16.225 -25.764 1.00 . A A . 133 THR HG22 1 1
2 4460 1 1 133 THR HG23 H 39.031 17.815 -26.097 1.00 . A A . 133 THR HG23 1 1
2 4461 1 1 133 THR N N 36.715 15.236 -23.074 1.00 . A A . 133 THR N 1 1
2 4462 1 1 133 THR O O 39.471 14.681 -22.735 1.00 . A A . 133 THR O 1 1
2 4463 1 1 133 THR OG1 O 36.815 17.469 -24.680 1.00 . A A . 133 THR OG1 1 1
2 4464 1 1 134 VAL C C 41.906 13.544 -25.098 1.00 . A A . 134 VAL C 1 1
2 4465 1 1 134 VAL CA C 40.709 12.910 -24.378 1.00 . A A . 134 VAL CA 1 1
2 4466 1 1 134 VAL CB C 40.547 11.462 -24.850 1.00 . A A . 134 VAL CB 1 1
2 4467 1 1 134 VAL CG1 C 40.482 11.427 -26.377 1.00 . A A . 134 VAL CG1 1 1
2 4468 1 1 134 VAL CG2 C 41.742 10.632 -24.375 1.00 . A A . 134 VAL CG2 1 1
2 4469 1 1 134 VAL H H 39.025 13.561 -25.562 1.00 . A A . 134 VAL H 1 1
2 4470 1 1 134 VAL HA H 40.880 12.924 -23.307 1.00 . A A . 134 VAL HA 1 1
2 4471 1 1 134 VAL HB H 39.636 11.051 -24.441 1.00 . A A . 134 VAL HB 1 1
2 4472 1 1 134 VAL HG11 H 39.915 12.275 -26.735 1.00 . A A . 134 VAL HG11 1 1
2 4473 1 1 134 VAL HG12 H 40.004 10.514 -26.697 1.00 . A A . 134 VAL HG12 1 1
2 4474 1 1 134 VAL HG13 H 41.482 11.469 -26.783 1.00 . A A . 134 VAL HG13 1 1
2 4475 1 1 134 VAL HG21 H 41.637 9.615 -24.722 1.00 . A A . 134 VAL HG21 1 1
2 4476 1 1 134 VAL HG22 H 41.779 10.638 -23.293 1.00 . A A . 134 VAL HG22 1 1
2 4477 1 1 134 VAL HG23 H 42.652 11.055 -24.768 1.00 . A A . 134 VAL HG23 1 1
2 4478 1 1 134 VAL N N 39.463 13.679 -24.698 1.00 . A A . 134 VAL N 1 1
2 4479 1 1 134 VAL O O 41.896 13.723 -26.300 1.00 . A A . 134 VAL O 1 1
2 4480 1 1 135 SER C C 44.962 13.457 -25.730 1.00 . A A . 135 SER C 1 1
2 4481 1 1 135 SER CA C 44.133 14.517 -24.998 1.00 . A A . 135 SER CA 1 1
2 4482 1 1 135 SER CB C 44.986 15.175 -23.911 1.00 . A A . 135 SER CB 1 1
2 4483 1 1 135 SER H H 42.916 13.742 -23.400 1.00 . A A . 135 SER H 1 1
2 4484 1 1 135 SER HA H 43.818 15.267 -25.707 1.00 . A A . 135 SER HA 1 1
2 4485 1 1 135 SER HB2 H 44.401 15.912 -23.386 1.00 . A A . 135 SER HB2 1 1
2 4486 1 1 135 SER HB3 H 45.325 14.419 -23.213 1.00 . A A . 135 SER HB3 1 1
2 4487 1 1 135 SER HG H 46.083 16.739 -24.272 1.00 . A A . 135 SER HG 1 1
2 4488 1 1 135 SER N N 42.932 13.890 -24.368 1.00 . A A . 135 SER N 1 1
2 4489 1 1 135 SER O O 45.554 13.725 -26.757 1.00 . A A . 135 SER O 1 1
2 4490 1 1 135 SER OG O 46.101 15.813 -24.516 1.00 . A A . 135 SER OG 1 1
2 4491 1 1 136 SER C C 45.202 10.870 -27.252 1.00 . A A . 136 SER C 1 1
2 4492 1 1 136 SER CA C 45.822 11.195 -25.892 1.00 . A A . 136 SER CA 1 1
2 4493 1 1 136 SER CB C 45.837 9.938 -25.023 1.00 . A A . 136 SER CB 1 1
2 4494 1 1 136 SER H H 44.536 12.057 -24.385 1.00 . A A . 136 SER H 1 1
2 4495 1 1 136 SER HA H 46.837 11.540 -26.036 1.00 . A A . 136 SER HA 1 1
2 4496 1 1 136 SER HB2 H 46.254 9.116 -25.580 1.00 . A A . 136 SER HB2 1 1
2 4497 1 1 136 SER HB3 H 46.438 10.117 -24.143 1.00 . A A . 136 SER HB3 1 1
2 4498 1 1 136 SER HG H 44.048 9.282 -25.418 1.00 . A A . 136 SER HG 1 1
2 4499 1 1 136 SER N N 45.018 12.257 -25.215 1.00 . A A . 136 SER N 1 1
2 4500 1 1 136 SER O O 44.134 11.337 -27.588 1.00 . A A . 136 SER O 1 1
2 4501 1 1 136 SER OG O 44.504 9.619 -24.644 1.00 . A A . 136 SER OG 1 1
2 4502 1 1 137 GLY C C 45.806 10.713 -30.425 1.00 . A A . 137 GLY C 1 1
2 4503 1 1 137 GLY CA C 45.324 9.704 -29.376 1.00 . A A . 137 GLY CA 1 1
2 4504 1 1 137 GLY H H 46.732 9.702 -27.746 1.00 . A A . 137 GLY H 1 1
2 4505 1 1 137 GLY HA2 H 45.668 8.716 -29.647 1.00 . A A . 137 GLY HA2 1 1
2 4506 1 1 137 GLY HA3 H 44.245 9.716 -29.338 1.00 . A A . 137 GLY HA3 1 1
2 4507 1 1 137 GLY N N 45.872 10.070 -28.039 1.00 . A A . 137 GLY N 1 1
2 4508 1 1 137 GLY O O 45.501 10.595 -31.597 1.00 . A A . 137 GLY O 1 1
2 4509 1 1 138 THR C C 48.122 12.081 -31.892 1.00 . A A . 138 THR C 1 1
2 4510 1 1 138 THR CA C 47.054 12.715 -30.992 1.00 . A A . 138 THR CA 1 1
2 4511 1 1 138 THR CB C 47.673 13.896 -30.236 1.00 . A A . 138 THR CB 1 1
2 4512 1 1 138 THR CG2 C 48.019 15.016 -31.220 1.00 . A A . 138 THR CG2 1 1
2 4513 1 1 138 THR H H 46.793 11.779 -29.068 1.00 . A A . 138 THR H 1 1
2 4514 1 1 138 THR HA H 46.234 13.064 -31.600 1.00 . A A . 138 THR HA 1 1
2 4515 1 1 138 THR HB H 48.570 13.576 -29.734 1.00 . A A . 138 THR HB 1 1
2 4516 1 1 138 THR HG1 H 46.475 15.264 -29.542 1.00 . A A . 138 THR HG1 1 1
2 4517 1 1 138 THR HG21 H 48.732 14.654 -31.942 1.00 . A A . 138 THR HG21 1 1
2 4518 1 1 138 THR HG22 H 48.438 15.851 -30.680 1.00 . A A . 138 THR HG22 1 1
2 4519 1 1 138 THR HG23 H 47.122 15.339 -31.735 1.00 . A A . 138 THR HG23 1 1
2 4520 1 1 138 THR N N 46.555 11.703 -30.015 1.00 . A A . 138 THR N 1 1
2 4521 1 1 138 THR O O 48.995 11.377 -31.432 1.00 . A A . 138 THR O 1 1
2 4522 1 1 138 THR OG1 O 46.742 14.379 -29.279 1.00 . A A . 138 THR OG1 1 1
2 4523 1 1 139 LYS C C 49.013 12.594 -35.406 1.00 . A A . 139 LYS C 1 1
2 4524 1 1 139 LYS CA C 49.092 11.803 -34.102 1.00 . A A . 139 LYS CA 1 1
2 4525 1 1 139 LYS CB C 48.793 10.320 -34.365 1.00 . A A . 139 LYS CB 1 1
2 4526 1 1 139 LYS CD C 49.786 8.142 -35.084 1.00 . A A . 139 LYS CD 1 1
2 4527 1 1 139 LYS CE C 51.004 7.476 -35.730 1.00 . A A . 139 LYS CE 1 1
2 4528 1 1 139 LYS CG C 50.031 9.646 -34.965 1.00 . A A . 139 LYS CG 1 1
2 4529 1 1 139 LYS H H 47.387 12.950 -33.519 1.00 . A A . 139 LYS H 1 1
2 4530 1 1 139 LYS HA H 50.077 11.906 -33.676 1.00 . A A . 139 LYS HA 1 1
2 4531 1 1 139 LYS HB2 H 48.526 9.829 -33.441 1.00 . A A . 139 LYS HB2 1 1
2 4532 1 1 139 LYS HB3 H 47.973 10.239 -35.063 1.00 . A A . 139 LYS HB3 1 1
2 4533 1 1 139 LYS HD2 H 49.626 7.723 -34.102 1.00 . A A . 139 LYS HD2 1 1
2 4534 1 1 139 LYS HD3 H 48.913 7.966 -35.696 1.00 . A A . 139 LYS HD3 1 1
2 4535 1 1 139 LYS HE2 H 50.815 6.419 -35.850 1.00 . A A . 139 LYS HE2 1 1
2 4536 1 1 139 LYS HE3 H 51.184 7.918 -36.698 1.00 . A A . 139 LYS HE3 1 1
2 4537 1 1 139 LYS HG2 H 50.230 10.060 -35.941 1.00 . A A . 139 LYS HG2 1 1
2 4538 1 1 139 LYS HG3 H 50.879 9.818 -34.320 1.00 . A A . 139 LYS HG3 1 1
2 4539 1 1 139 LYS HZ1 H 52.976 7.073 -35.199 1.00 . A A . 139 LYS HZ1 1 1
2 4540 1 1 139 LYS HZ2 H 51.957 7.413 -33.883 1.00 . A A . 139 LYS HZ2 1 1
2 4541 1 1 139 LYS HZ3 H 52.490 8.667 -34.895 1.00 . A A . 139 LYS HZ3 1 1
2 4542 1 1 139 LYS N N 48.073 12.356 -33.171 1.00 . A A . 139 LYS N 1 1
2 4543 1 1 139 LYS NZ N 52.196 7.672 -34.861 1.00 . A A . 139 LYS NZ 1 1
2 4544 1 1 139 LYS O O 48.074 12.475 -36.169 1.00 . A A . 139 LYS O 1 1
2 4545 1 1 140 GLU C C 50.925 13.583 -37.952 1.00 . A A . 140 GLU C 1 1
2 4546 1 1 140 GLU CA C 50.023 14.236 -36.897 1.00 . A A . 140 GLU CA 1 1
2 4547 1 1 140 GLU CB C 50.566 15.628 -36.556 1.00 . A A . 140 GLU CB 1 1
2 4548 1 1 140 GLU CD C 51.372 15.222 -34.226 1.00 . A A . 140 GLU CD 1 1
2 4549 1 1 140 GLU CG C 51.805 15.493 -35.669 1.00 . A A . 140 GLU CG 1 1
2 4550 1 1 140 GLU H H 50.724 13.466 -35.010 1.00 . A A . 140 GLU H 1 1
2 4551 1 1 140 GLU HA H 49.021 14.331 -37.296 1.00 . A A . 140 GLU HA 1 1
2 4552 1 1 140 GLU HB2 H 50.832 16.143 -37.469 1.00 . A A . 140 GLU HB2 1 1
2 4553 1 1 140 GLU HB3 H 49.810 16.193 -36.032 1.00 . A A . 140 GLU HB3 1 1
2 4554 1 1 140 GLU HG2 H 52.413 14.673 -36.024 1.00 . A A . 140 GLU HG2 1 1
2 4555 1 1 140 GLU HG3 H 52.377 16.406 -35.704 1.00 . A A . 140 GLU HG3 1 1
2 4556 1 1 140 GLU N N 49.998 13.401 -35.653 1.00 . A A . 140 GLU N 1 1
2 4557 1 1 140 GLU O O 51.599 14.249 -38.707 1.00 . A A . 140 GLU O 1 1
2 4558 1 1 140 GLU OE1 O 50.412 15.833 -33.790 1.00 . A A . 140 GLU OE1 1 1
2 4559 1 1 140 GLU OE2 O 52.014 14.406 -33.580 1.00 . A A . 140 GLU OE2 1 1
2 4560 1 1 141 HIS C C 51.338 11.839 -40.395 1.00 . A A . 141 HIS C 1 1
2 4561 1 1 141 HIS CA C 51.813 11.559 -38.966 1.00 . A A . 141 HIS CA 1 1
2 4562 1 1 141 HIS CB C 51.740 10.054 -38.695 1.00 . A A . 141 HIS CB 1 1
2 4563 1 1 141 HIS CD2 C 53.948 8.813 -39.404 1.00 . A A . 141 HIS CD2 1 1
2 4564 1 1 141 HIS CE1 C 53.438 8.416 -41.474 1.00 . A A . 141 HIS CE1 1 1
2 4565 1 1 141 HIS CG C 52.692 9.333 -39.611 1.00 . A A . 141 HIS CG 1 1
2 4566 1 1 141 HIS H H 50.402 11.764 -37.350 1.00 . A A . 141 HIS H 1 1
2 4567 1 1 141 HIS HA H 52.834 11.892 -38.858 1.00 . A A . 141 HIS HA 1 1
2 4568 1 1 141 HIS HB2 H 52.010 9.862 -37.668 1.00 . A A . 141 HIS HB2 1 1
2 4569 1 1 141 HIS HB3 H 50.731 9.703 -38.876 1.00 . A A . 141 HIS HB3 1 1
2 4570 1 1 141 HIS HD1 H 51.556 9.306 -41.402 1.00 . A A . 141 HIS HD1 1 1
2 4571 1 1 141 HIS HD2 H 54.492 8.851 -38.471 1.00 . A A . 141 HIS HD2 1 1
2 4572 1 1 141 HIS HE1 H 53.483 8.078 -42.500 1.00 . A A . 141 HIS HE1 1 1
2 4573 1 1 141 HIS HE2 H 55.275 7.798 -40.725 1.00 . A A . 141 HIS HE2 1 1
2 4574 1 1 141 HIS N N 50.950 12.277 -37.984 1.00 . A A . 141 HIS N 1 1
2 4575 1 1 141 HIS ND1 N 52.387 9.066 -40.937 1.00 . A A . 141 HIS ND1 1 1
2 4576 1 1 141 HIS NE2 N 54.412 8.239 -40.581 1.00 . A A . 141 HIS NE2 1 1
2 4577 1 1 141 HIS O O 52.127 11.931 -41.310 1.00 . A A . 141 HIS O 1 1
2 4578 1 1 142 CYS C C 50.303 13.415 -42.575 1.00 . A A . 142 CYS C 1 1
2 4579 1 1 142 CYS CA C 49.550 12.226 -41.971 1.00 . A A . 142 CYS CA 1 1
2 4580 1 1 142 CYS CB C 48.055 12.545 -41.915 1.00 . A A . 142 CYS CB 1 1
2 4581 1 1 142 CYS H H 49.429 11.885 -39.847 1.00 . A A . 142 CYS H 1 1
2 4582 1 1 142 CYS HA H 49.709 11.351 -42.588 1.00 . A A . 142 CYS HA 1 1
2 4583 1 1 142 CYS HB2 H 47.783 13.131 -42.781 1.00 . A A . 142 CYS HB2 1 1
2 4584 1 1 142 CYS HB3 H 47.493 11.624 -41.912 1.00 . A A . 142 CYS HB3 1 1
2 4585 1 1 142 CYS HG H 47.177 14.252 -40.657 1.00 . A A . 142 CYS HG 1 1
2 4586 1 1 142 CYS N N 50.056 11.966 -40.597 1.00 . A A . 142 CYS N 1 1
2 4587 1 1 142 CYS O O 50.686 13.400 -43.727 1.00 . A A . 142 CYS O 1 1
2 4588 1 1 142 CYS SG S 47.693 13.482 -40.409 1.00 . A A . 142 CYS SG 1 1
2 4589 1 1 143 TYR C C 52.746 15.295 -42.456 1.00 . A A . 143 TYR C 1 1
2 4590 1 1 143 TYR CA C 51.256 15.636 -42.327 1.00 . A A . 143 TYR CA 1 1
2 4591 1 1 143 TYR CB C 51.079 16.811 -41.360 1.00 . A A . 143 TYR CB 1 1
2 4592 1 1 143 TYR CD1 C 48.573 16.894 -41.015 1.00 . A A . 143 TYR CD1 1 1
2 4593 1 1 143 TYR CD2 C 49.630 18.631 -42.362 1.00 . A A . 143 TYR CD2 1 1
2 4594 1 1 143 TYR CE1 C 47.317 17.499 -41.227 1.00 . A A . 143 TYR CE1 1 1
2 4595 1 1 143 TYR CE2 C 48.376 19.234 -42.574 1.00 . A A . 143 TYR CE2 1 1
2 4596 1 1 143 TYR CG C 49.731 17.461 -41.585 1.00 . A A . 143 TYR CG 1 1
2 4597 1 1 143 TYR CZ C 47.221 18.668 -42.009 1.00 . A A . 143 TYR CZ 1 1
2 4598 1 1 143 TYR H H 50.205 14.437 -40.873 1.00 . A A . 143 TYR H 1 1
2 4599 1 1 143 TYR HA H 50.864 15.903 -43.301 1.00 . A A . 143 TYR HA 1 1
2 4600 1 1 143 TYR HB2 H 51.140 16.451 -40.343 1.00 . A A . 143 TYR HB2 1 1
2 4601 1 1 143 TYR HB3 H 51.859 17.541 -41.529 1.00 . A A . 143 TYR HB3 1 1
2 4602 1 1 143 TYR HD1 H 48.644 15.996 -40.420 1.00 . A A . 143 TYR HD1 1 1
2 4603 1 1 143 TYR HD2 H 50.517 19.067 -42.800 1.00 . A A . 143 TYR HD2 1 1
2 4604 1 1 143 TYR HE1 H 46.429 17.062 -40.791 1.00 . A A . 143 TYR HE1 1 1
2 4605 1 1 143 TYR HE2 H 48.301 20.133 -43.170 1.00 . A A . 143 TYR HE2 1 1
2 4606 1 1 143 TYR HH H 46.133 20.074 -42.696 1.00 . A A . 143 TYR HH 1 1
2 4607 1 1 143 TYR N N 50.524 14.447 -41.803 1.00 . A A . 143 TYR N 1 1
2 4608 1 1 143 TYR O O 53.327 14.689 -41.582 1.00 . A A . 143 TYR O 1 1
2 4609 1 1 143 TYR OH O 45.992 19.258 -42.213 1.00 . A A . 143 TYR OH 1 1
2 4610 1 1 144 ASN C C 55.086 13.935 -43.275 1.00 . A A . 144 ASN C 1 1
2 4611 1 1 144 ASN CA C 54.809 15.371 -43.724 1.00 . A A . 144 ASN CA 1 1
2 4612 1 1 144 ASN CB C 55.648 16.339 -42.889 1.00 . A A . 144 ASN CB 1 1
2 4613 1 1 144 ASN CG C 55.289 17.777 -43.263 1.00 . A A . 144 ASN CG 1 1
2 4614 1 1 144 ASN H H 52.870 16.162 -44.237 1.00 . A A . 144 ASN H 1 1
2 4615 1 1 144 ASN HA H 55.066 15.475 -44.767 1.00 . A A . 144 ASN HA 1 1
2 4616 1 1 144 ASN HB2 H 55.442 16.176 -41.841 1.00 . A A . 144 ASN HB2 1 1
2 4617 1 1 144 ASN HB3 H 56.697 16.167 -43.080 1.00 . A A . 144 ASN HB3 1 1
2 4618 1 1 144 ASN HD21 H 54.456 18.172 -41.504 1.00 . A A . 144 ASN HD21 1 1
2 4619 1 1 144 ASN HD22 H 54.442 19.454 -42.617 1.00 . A A . 144 ASN HD22 1 1
2 4620 1 1 144 ASN N N 53.360 15.675 -43.540 1.00 . A A . 144 ASN N 1 1
2 4621 1 1 144 ASN ND2 N 54.678 18.530 -42.391 1.00 . A A . 144 ASN ND2 1 1
2 4622 1 1 144 ASN O O 54.244 13.084 -43.512 1.00 . A A . 144 ASN O 1 1
2 4623 1 1 144 ASN OXT O 56.143 13.707 -42.699 1.00 . A A . 144 ASN OXT 1 1
2 4624 1 1 144 ASN OD1 O 55.565 18.219 -44.359 1.00 . A A . 144 ASN OD1 1 1
3 4625 1 1 1 MET C C 1.634 -22.008 -12.101 1.00 . A A . 1 MET C 1 1
3 4626 1 1 1 MET CA C 0.753 -23.233 -12.367 1.00 . A A . 1 MET CA 1 1
3 4627 1 1 1 MET CB C 1.637 -24.432 -12.720 1.00 . A A . 1 MET CB 1 1
3 4628 1 1 1 MET CE C 4.755 -25.150 -13.639 1.00 . A A . 1 MET CE 1 1
3 4629 1 1 1 MET CG C 2.248 -24.220 -14.108 1.00 . A A . 1 MET CG 1 1
3 4630 1 1 1 MET H1 H -1.021 -22.472 -13.148 1.00 . A A . 1 MET H1 1 1
3 4631 1 1 1 MET H2 H -0.432 -23.837 -13.967 1.00 . A A . 1 MET H2 1 1
3 4632 1 1 1 MET H3 H 0.312 -22.326 -14.189 1.00 . A A . 1 MET H3 1 1
3 4633 1 1 1 MET HA H 0.177 -23.458 -11.483 1.00 . A A . 1 MET HA 1 1
3 4634 1 1 1 MET HB2 H 2.429 -24.526 -11.989 1.00 . A A . 1 MET HB2 1 1
3 4635 1 1 1 MET HB3 H 1.041 -25.330 -12.726 1.00 . A A . 1 MET HB3 1 1
3 4636 1 1 1 MET HE1 H 4.560 -25.178 -12.576 1.00 . A A . 1 MET HE1 1 1
3 4637 1 1 1 MET HE2 H 5.035 -24.148 -13.926 1.00 . A A . 1 MET HE2 1 1
3 4638 1 1 1 MET HE3 H 5.563 -25.827 -13.880 1.00 . A A . 1 MET HE3 1 1
3 4639 1 1 1 MET HG2 H 1.462 -24.105 -14.833 1.00 . A A . 1 MET HG2 1 1
3 4640 1 1 1 MET HG3 H 2.863 -23.331 -14.095 1.00 . A A . 1 MET HG3 1 1
3 4641 1 1 1 MET N N -0.166 -22.945 -13.502 1.00 . A A . 1 MET N 1 1
3 4642 1 1 1 MET O O 2.540 -22.046 -11.295 1.00 . A A . 1 MET O 1 1
3 4643 1 1 1 MET SD S 3.268 -25.647 -14.542 1.00 . A A . 1 MET SD 1 1
3 4644 1 1 2 ASP C C 1.728 -18.979 -11.291 1.00 . A A . 2 ASP C 1 1
3 4645 1 1 2 ASP CA C 2.198 -19.697 -12.559 1.00 . A A . 2 ASP CA 1 1
3 4646 1 1 2 ASP CB C 2.051 -18.763 -13.762 1.00 . A A . 2 ASP CB 1 1
3 4647 1 1 2 ASP CG C 2.721 -19.391 -14.984 1.00 . A A . 2 ASP CG 1 1
3 4648 1 1 2 ASP H H 0.634 -20.903 -13.417 1.00 . A A . 2 ASP H 1 1
3 4649 1 1 2 ASP HA H 3.237 -19.980 -12.448 1.00 . A A . 2 ASP HA 1 1
3 4650 1 1 2 ASP HB2 H 1.001 -18.609 -13.967 1.00 . A A . 2 ASP HB2 1 1
3 4651 1 1 2 ASP HB3 H 2.517 -17.817 -13.543 1.00 . A A . 2 ASP HB3 1 1
3 4652 1 1 2 ASP N N 1.372 -20.918 -12.776 1.00 . A A . 2 ASP N 1 1
3 4653 1 1 2 ASP O O 2.279 -17.974 -10.893 1.00 . A A . 2 ASP O 1 1
3 4654 1 1 2 ASP OD1 O 3.447 -20.357 -14.806 1.00 . A A . 2 ASP OD1 1 1
3 4655 1 1 2 ASP OD2 O 2.499 -18.894 -16.078 1.00 . A A . 2 ASP OD2 1 1
3 4656 1 1 3 ASP C C 1.216 -18.954 -8.300 1.00 . A A . 3 ASP C 1 1
3 4657 1 1 3 ASP CA C 0.180 -18.832 -9.422 1.00 . A A . 3 ASP CA 1 1
3 4658 1 1 3 ASP CB C -1.115 -19.524 -8.997 1.00 . A A . 3 ASP CB 1 1
3 4659 1 1 3 ASP CG C -2.165 -19.356 -10.098 1.00 . A A . 3 ASP CG 1 1
3 4660 1 1 3 ASP H H 0.268 -20.293 -11.007 1.00 . A A . 3 ASP H 1 1
3 4661 1 1 3 ASP HA H -0.017 -17.787 -9.619 1.00 . A A . 3 ASP HA 1 1
3 4662 1 1 3 ASP HB2 H -0.926 -20.575 -8.838 1.00 . A A . 3 ASP HB2 1 1
3 4663 1 1 3 ASP HB3 H -1.480 -19.078 -8.085 1.00 . A A . 3 ASP HB3 1 1
3 4664 1 1 3 ASP N N 0.700 -19.484 -10.663 1.00 . A A . 3 ASP N 1 1
3 4665 1 1 3 ASP O O 1.098 -18.329 -7.266 1.00 . A A . 3 ASP O 1 1
3 4666 1 1 3 ASP OD1 O -1.907 -18.602 -11.022 1.00 . A A . 3 ASP OD1 1 1
3 4667 1 1 3 ASP OD2 O -3.206 -19.982 -10.002 1.00 . A A . 3 ASP OD2 1 1
3 4668 1 1 4 SER C C 3.865 -18.541 -7.113 1.00 . A A . 4 SER C 1 1
3 4669 1 1 4 SER CA C 3.271 -19.910 -7.439 1.00 . A A . 4 SER CA 1 1
3 4670 1 1 4 SER CB C 4.377 -20.837 -7.941 1.00 . A A . 4 SER CB 1 1
3 4671 1 1 4 SER H H 2.312 -20.245 -9.339 1.00 . A A . 4 SER H 1 1
3 4672 1 1 4 SER HA H 2.821 -20.329 -6.550 1.00 . A A . 4 SER HA 1 1
3 4673 1 1 4 SER HB2 H 3.949 -21.768 -8.270 1.00 . A A . 4 SER HB2 1 1
3 4674 1 1 4 SER HB3 H 4.892 -20.368 -8.768 1.00 . A A . 4 SER HB3 1 1
3 4675 1 1 4 SER HG H 4.871 -21.700 -6.270 1.00 . A A . 4 SER HG 1 1
3 4676 1 1 4 SER N N 2.231 -19.753 -8.494 1.00 . A A . 4 SER N 1 1
3 4677 1 1 4 SER O O 4.467 -17.894 -7.947 1.00 . A A . 4 SER O 1 1
3 4678 1 1 4 SER OG O 5.291 -21.092 -6.882 1.00 . A A . 4 SER OG 1 1
3 4679 1 1 5 GLU C C 5.770 -16.852 -5.464 1.00 . A A . 5 GLU C 1 1
3 4680 1 1 5 GLU CA C 4.246 -16.772 -5.472 1.00 . A A . 5 GLU CA 1 1
3 4681 1 1 5 GLU CB C 3.746 -16.443 -4.061 1.00 . A A . 5 GLU CB 1 1
3 4682 1 1 5 GLU CD C 1.709 -16.049 -2.652 1.00 . A A . 5 GLU CD 1 1
3 4683 1 1 5 GLU CG C 2.228 -16.218 -4.084 1.00 . A A . 5 GLU CG 1 1
3 4684 1 1 5 GLU H H 3.211 -18.648 -5.242 1.00 . A A . 5 GLU H 1 1
3 4685 1 1 5 GLU HA H 3.929 -16.002 -6.161 1.00 . A A . 5 GLU HA 1 1
3 4686 1 1 5 GLU HB2 H 3.972 -17.269 -3.396 1.00 . A A . 5 GLU HB2 1 1
3 4687 1 1 5 GLU HB3 H 4.236 -15.550 -3.702 1.00 . A A . 5 GLU HB3 1 1
3 4688 1 1 5 GLU HG2 H 2.002 -15.328 -4.652 1.00 . A A . 5 GLU HG2 1 1
3 4689 1 1 5 GLU HG3 H 1.746 -17.069 -4.539 1.00 . A A . 5 GLU HG3 1 1
3 4690 1 1 5 GLU N N 3.700 -18.100 -5.895 1.00 . A A . 5 GLU N 1 1
3 4691 1 1 5 GLU O O 6.354 -17.825 -5.018 1.00 . A A . 5 GLU O 1 1
3 4692 1 1 5 GLU OE1 O 2.525 -16.031 -1.744 1.00 . A A . 5 GLU OE1 1 1
3 4693 1 1 5 GLU OE2 O 0.506 -15.940 -2.489 1.00 . A A . 5 GLU OE2 1 1
3 4694 1 1 6 ASP C C 8.533 -15.338 -4.748 1.00 . A A . 6 ASP C 1 1
3 4695 1 1 6 ASP CA C 7.912 -15.860 -6.048 1.00 . A A . 6 ASP CA 1 1
3 4696 1 1 6 ASP CB C 8.371 -14.975 -7.207 1.00 . A A . 6 ASP CB 1 1
3 4697 1 1 6 ASP CG C 8.776 -15.852 -8.393 1.00 . A A . 6 ASP CG 1 1
3 4698 1 1 6 ASP H H 5.926 -15.093 -6.369 1.00 . A A . 6 ASP H 1 1
3 4699 1 1 6 ASP HA H 8.257 -16.870 -6.223 1.00 . A A . 6 ASP HA 1 1
3 4700 1 1 6 ASP HB2 H 7.563 -14.316 -7.500 1.00 . A A . 6 ASP HB2 1 1
3 4701 1 1 6 ASP HB3 H 9.218 -14.384 -6.892 1.00 . A A . 6 ASP HB3 1 1
3 4702 1 1 6 ASP N N 6.420 -15.850 -5.989 1.00 . A A . 6 ASP N 1 1
3 4703 1 1 6 ASP O O 7.826 -15.093 -3.787 1.00 . A A . 6 ASP O 1 1
3 4704 1 1 6 ASP OD1 O 9.497 -16.808 -8.176 1.00 . A A . 6 ASP OD1 1 1
3 4705 1 1 6 ASP OD2 O 8.352 -15.552 -9.495 1.00 . A A . 6 ASP OD2 1 1
3 4706 1 1 7 THR C C 11.312 -13.416 -3.764 1.00 . A A . 7 THR C 1 1
3 4707 1 1 7 THR CA C 10.489 -14.680 -3.431 1.00 . A A . 7 THR CA 1 1
3 4708 1 1 7 THR CB C 11.313 -15.826 -2.782 1.00 . A A . 7 THR CB 1 1
3 4709 1 1 7 THR CG2 C 11.851 -16.806 -3.842 1.00 . A A . 7 THR CG2 1 1
3 4710 1 1 7 THR H H 10.390 -15.323 -5.494 1.00 . A A . 7 THR H 1 1
3 4711 1 1 7 THR HA H 9.711 -14.371 -2.741 1.00 . A A . 7 THR HA 1 1
3 4712 1 1 7 THR HB H 10.702 -16.355 -2.090 1.00 . A A . 7 THR HB 1 1
3 4713 1 1 7 THR HG1 H 13.199 -15.367 -2.652 1.00 . A A . 7 THR HG1 1 1
3 4714 1 1 7 THR HG21 H 12.620 -17.421 -3.396 1.00 . A A . 7 THR HG21 1 1
3 4715 1 1 7 THR HG22 H 12.270 -16.254 -4.667 1.00 . A A . 7 THR HG22 1 1
3 4716 1 1 7 THR HG23 H 11.051 -17.435 -4.193 1.00 . A A . 7 THR HG23 1 1
3 4717 1 1 7 THR N N 9.839 -15.168 -4.692 1.00 . A A . 7 THR N 1 1
3 4718 1 1 7 THR O O 11.916 -13.375 -4.806 1.00 . A A . 7 THR O 1 1
3 4719 1 1 7 THR OG1 O 12.425 -15.270 -2.094 1.00 . A A . 7 THR OG1 1 1
3 4720 1 1 8 SER C C 11.001 -10.974 -1.027 1.00 . A A . 8 SER C 1 1
3 4721 1 1 8 SER CA C 10.794 -12.382 -1.537 1.00 . A A . 8 SER CA 1 1
3 4722 1 1 8 SER CB C 11.396 -13.412 -0.570 1.00 . A A . 8 SER CB 1 1
3 4723 1 1 8 SER H H 12.016 -11.660 -3.140 1.00 . A A . 8 SER H 1 1
3 4724 1 1 8 SER HA H 9.770 -12.528 -1.640 1.00 . A A . 8 SER HA 1 1
3 4725 1 1 8 SER HB2 H 12.426 -13.594 -0.826 1.00 . A A . 8 SER HB2 1 1
3 4726 1 1 8 SER HB3 H 11.343 -13.025 0.439 1.00 . A A . 8 SER HB3 1 1
3 4727 1 1 8 SER HG H 9.902 -14.569 -0.096 1.00 . A A . 8 SER HG 1 1
3 4728 1 1 8 SER N N 11.491 -12.439 -2.869 1.00 . A A . 8 SER N 1 1
3 4729 1 1 8 SER O O 12.096 -10.456 -0.978 1.00 . A A . 8 SER O 1 1
3 4730 1 1 8 SER OG O 10.679 -14.636 -0.656 1.00 . A A . 8 SER OG 1 1
3 4731 1 1 9 TRP C C 8.559 -9.022 0.685 1.00 . A A . 9 TRP C 1 1
3 4732 1 1 9 TRP CA C 9.988 -9.176 0.209 1.00 . A A . 9 TRP CA 1 1
3 4733 1 1 9 TRP CB C 10.503 -8.062 -0.743 1.00 . A A . 9 TRP CB 1 1
3 4734 1 1 9 TRP CD1 C 8.884 -8.820 -2.508 1.00 . A A . 9 TRP CD1 1 1
3 4735 1 1 9 TRP CD2 C 8.736 -6.614 -2.191 1.00 . A A . 9 TRP CD2 1 1
3 4736 1 1 9 TRP CE2 C 7.748 -6.970 -3.167 1.00 . A A . 9 TRP CE2 1 1
3 4737 1 1 9 TRP CE3 C 8.853 -5.253 -1.826 1.00 . A A . 9 TRP CE3 1 1
3 4738 1 1 9 TRP CG C 9.425 -7.832 -1.780 1.00 . A A . 9 TRP CG 1 1
3 4739 1 1 9 TRP CH2 C 7.051 -4.654 -3.373 1.00 . A A . 9 TRP CH2 1 1
3 4740 1 1 9 TRP CZ2 C 6.914 -6.005 -3.747 1.00 . A A . 9 TRP CZ2 1 1
3 4741 1 1 9 TRP CZ3 C 8.016 -4.281 -2.415 1.00 . A A . 9 TRP CZ3 1 1
3 4742 1 1 9 TRP H H 9.147 -10.974 -0.389 1.00 . A A . 9 TRP H 1 1
3 4743 1 1 9 TRP HA H 10.600 -9.254 1.039 1.00 . A A . 9 TRP HA 1 1
3 4744 1 1 9 TRP HB2 H 10.680 -7.153 -0.186 1.00 . A A . 9 TRP HB2 1 1
3 4745 1 1 9 TRP HB3 H 11.414 -8.380 -1.230 1.00 . A A . 9 TRP HB3 1 1
3 4746 1 1 9 TRP HD1 H 9.172 -9.819 -2.449 1.00 . A A . 9 TRP HD1 1 1
3 4747 1 1 9 TRP HE1 H 7.303 -8.911 -3.899 1.00 . A A . 9 TRP HE1 1 1
3 4748 1 1 9 TRP HE3 H 9.589 -4.956 -1.094 1.00 . A A . 9 TRP HE3 1 1
3 4749 1 1 9 TRP HH2 H 6.414 -3.905 -3.820 1.00 . A A . 9 TRP HH2 1 1
3 4750 1 1 9 TRP HZ2 H 6.179 -6.297 -4.481 1.00 . A A . 9 TRP HZ2 1 1
3 4751 1 1 9 TRP HZ3 H 8.115 -3.243 -2.133 1.00 . A A . 9 TRP HZ3 1 1
3 4752 1 1 9 TRP N N 9.957 -10.446 -0.481 1.00 . A A . 9 TRP N 1 1
3 4753 1 1 9 TRP NE1 N 7.870 -8.342 -3.291 1.00 . A A . 9 TRP NE1 1 1
3 4754 1 1 9 TRP O O 7.643 -9.355 0.002 1.00 . A A . 9 TRP O 1 1
3 4755 1 1 10 ASP C C 6.279 -7.210 1.701 1.00 . A A . 10 ASP C 1 1
3 4756 1 1 10 ASP CA C 6.967 -8.391 2.363 1.00 . A A . 10 ASP CA 1 1
3 4757 1 1 10 ASP CB C 6.993 -8.281 3.921 1.00 . A A . 10 ASP CB 1 1
3 4758 1 1 10 ASP CG C 5.623 -7.939 4.563 1.00 . A A . 10 ASP CG 1 1
3 4759 1 1 10 ASP H H 9.109 -8.234 2.417 1.00 . A A . 10 ASP H 1 1
3 4760 1 1 10 ASP HA H 6.420 -9.285 2.087 1.00 . A A . 10 ASP HA 1 1
3 4761 1 1 10 ASP HB2 H 7.331 -9.222 4.336 1.00 . A A . 10 ASP HB2 1 1
3 4762 1 1 10 ASP HB3 H 7.707 -7.517 4.196 1.00 . A A . 10 ASP HB3 1 1
3 4763 1 1 10 ASP N N 8.357 -8.521 1.862 1.00 . A A . 10 ASP N 1 1
3 4764 1 1 10 ASP O O 6.527 -6.076 2.062 1.00 . A A . 10 ASP O 1 1
3 4765 1 1 10 ASP OD1 O 4.771 -7.369 3.902 1.00 . A A . 10 ASP OD1 1 1
3 4766 1 1 10 ASP OD2 O 5.438 -8.311 5.709 1.00 . A A . 10 ASP OD2 1 1
3 4767 1 1 11 PHE C C 3.171 -6.575 0.207 1.00 . A A . 11 PHE C 1 1
3 4768 1 1 11 PHE CA C 4.677 -6.241 0.224 1.00 . A A . 11 PHE CA 1 1
3 4769 1 1 11 PHE CB C 5.144 -6.013 -1.244 1.00 . A A . 11 PHE CB 1 1
3 4770 1 1 11 PHE CD1 C 5.375 -3.464 -1.473 1.00 . A A . 11 PHE CD1 1 1
3 4771 1 1 11 PHE CD2 C 3.645 -4.626 -2.736 1.00 . A A . 11 PHE CD2 1 1
3 4772 1 1 11 PHE CE1 C 4.980 -2.248 -2.065 1.00 . A A . 11 PHE CE1 1 1
3 4773 1 1 11 PHE CE2 C 3.249 -3.408 -3.312 1.00 . A A . 11 PHE CE2 1 1
3 4774 1 1 11 PHE CG C 4.708 -4.667 -1.809 1.00 . A A . 11 PHE CG 1 1
3 4775 1 1 11 PHE CZ C 3.917 -2.221 -2.980 1.00 . A A . 11 PHE CZ 1 1
3 4776 1 1 11 PHE H H 5.142 -8.338 0.574 1.00 . A A . 11 PHE H 1 1
3 4777 1 1 11 PHE HA H 4.855 -5.373 0.814 1.00 . A A . 11 PHE HA 1 1
3 4778 1 1 11 PHE HB2 H 6.211 -6.056 -1.283 1.00 . A A . 11 PHE HB2 1 1
3 4779 1 1 11 PHE HB3 H 4.760 -6.789 -1.864 1.00 . A A . 11 PHE HB3 1 1
3 4780 1 1 11 PHE HD1 H 6.184 -3.472 -0.766 1.00 . A A . 11 PHE HD1 1 1
3 4781 1 1 11 PHE HD2 H 3.128 -5.541 -2.999 1.00 . A A . 11 PHE HD2 1 1
3 4782 1 1 11 PHE HE1 H 5.486 -1.334 -1.813 1.00 . A A . 11 PHE HE1 1 1
3 4783 1 1 11 PHE HE2 H 2.437 -3.385 -4.014 1.00 . A A . 11 PHE HE2 1 1
3 4784 1 1 11 PHE HZ H 3.615 -1.284 -3.428 1.00 . A A . 11 PHE HZ 1 1
3 4785 1 1 11 PHE N N 5.375 -7.431 0.806 1.00 . A A . 11 PHE N 1 1
3 4786 1 1 11 PHE O O 2.441 -5.946 -0.487 1.00 . A A . 11 PHE O 1 1
3 4787 1 1 12 GLY C C 0.374 -6.457 1.206 1.00 . A A . 12 GLY C 1 1
3 4788 1 1 12 GLY CA C 1.176 -7.733 0.917 1.00 . A A . 12 GLY CA 1 1
3 4789 1 1 12 GLY H H 3.225 -7.993 1.628 1.00 . A A . 12 GLY H 1 1
3 4790 1 1 12 GLY HA2 H 0.935 -8.082 -0.081 1.00 . A A . 12 GLY HA2 1 1
3 4791 1 1 12 GLY HA3 H 0.902 -8.491 1.630 1.00 . A A . 12 GLY HA3 1 1
3 4792 1 1 12 GLY N N 2.662 -7.490 1.001 1.00 . A A . 12 GLY N 1 1
3 4793 1 1 12 GLY O O -0.342 -5.941 0.359 1.00 . A A . 12 GLY O 1 1
3 4794 1 1 13 PRO C C -0.227 -3.666 1.635 1.00 . A A . 13 PRO C 1 1
3 4795 1 1 13 PRO CA C -0.140 -4.663 2.786 1.00 . A A . 13 PRO CA 1 1
3 4796 1 1 13 PRO CB C 0.731 -4.122 3.928 1.00 . A A . 13 PRO CB 1 1
3 4797 1 1 13 PRO CD C 1.429 -6.407 3.461 1.00 . A A . 13 PRO CD 1 1
3 4798 1 1 13 PRO CG C 1.328 -5.337 4.558 1.00 . A A . 13 PRO CG 1 1
3 4799 1 1 13 PRO HA H -1.118 -4.894 3.160 1.00 . A A . 13 PRO HA 1 1
3 4800 1 1 13 PRO HB2 H 1.509 -3.477 3.545 1.00 . A A . 13 PRO HB2 1 1
3 4801 1 1 13 PRO HB3 H 0.124 -3.592 4.648 1.00 . A A . 13 PRO HB3 1 1
3 4802 1 1 13 PRO HD2 H 2.438 -6.495 3.115 1.00 . A A . 13 PRO HD2 1 1
3 4803 1 1 13 PRO HD3 H 1.067 -7.355 3.822 1.00 . A A . 13 PRO HD3 1 1
3 4804 1 1 13 PRO HG2 H 2.307 -5.099 4.939 1.00 . A A . 13 PRO HG2 1 1
3 4805 1 1 13 PRO HG3 H 0.698 -5.693 5.362 1.00 . A A . 13 PRO HG3 1 1
3 4806 1 1 13 PRO N N 0.547 -5.908 2.378 1.00 . A A . 13 PRO N 1 1
3 4807 1 1 13 PRO O O -1.301 -3.260 1.234 1.00 . A A . 13 PRO O 1 1
3 4808 1 1 14 GLN C C 0.162 -2.986 -1.230 1.00 . A A . 14 GLN C 1 1
3 4809 1 1 14 GLN CA C 0.830 -2.308 -0.036 1.00 . A A . 14 GLN CA 1 1
3 4810 1 1 14 GLN CB C 2.241 -1.794 -0.413 1.00 . A A . 14 GLN CB 1 1
3 4811 1 1 14 GLN CD C 4.342 -0.716 0.482 1.00 . A A . 14 GLN CD 1 1
3 4812 1 1 14 GLN CG C 2.862 -0.992 0.752 1.00 . A A . 14 GLN CG 1 1
3 4813 1 1 14 GLN H H 1.753 -3.569 1.443 1.00 . A A . 14 GLN H 1 1
3 4814 1 1 14 GLN HA H 0.221 -1.464 0.261 1.00 . A A . 14 GLN HA 1 1
3 4815 1 1 14 GLN HB2 H 2.872 -2.638 -0.641 1.00 . A A . 14 GLN HB2 1 1
3 4816 1 1 14 GLN HB3 H 2.171 -1.165 -1.275 1.00 . A A . 14 GLN HB3 1 1
3 4817 1 1 14 GLN HE21 H 4.874 -2.615 0.693 1.00 . A A . 14 GLN HE21 1 1
3 4818 1 1 14 GLN HE22 H 6.142 -1.542 0.333 1.00 . A A . 14 GLN HE22 1 1
3 4819 1 1 14 GLN HG2 H 2.339 -0.053 0.860 1.00 . A A . 14 GLN HG2 1 1
3 4820 1 1 14 GLN HG3 H 2.773 -1.555 1.662 1.00 . A A . 14 GLN HG3 1 1
3 4821 1 1 14 GLN N N 0.890 -3.258 1.096 1.00 . A A . 14 GLN N 1 1
3 4822 1 1 14 GLN NE2 N 5.188 -1.707 0.505 1.00 . A A . 14 GLN NE2 1 1
3 4823 1 1 14 GLN O O -0.308 -2.311 -2.099 1.00 . A A . 14 GLN O 1 1
3 4824 1 1 14 GLN OE1 O 4.724 0.408 0.236 1.00 . A A . 14 GLN OE1 1 1
3 4825 1 1 15 ALA C C -2.033 -5.007 -2.207 1.00 . A A . 15 ALA C 1 1
3 4826 1 1 15 ALA CA C -0.554 -4.888 -2.497 1.00 . A A . 15 ALA CA 1 1
3 4827 1 1 15 ALA CB C 0.051 -6.246 -2.872 1.00 . A A . 15 ALA CB 1 1
3 4828 1 1 15 ALA H H 0.468 -4.857 -0.588 1.00 . A A . 15 ALA H 1 1
3 4829 1 1 15 ALA HA H -0.430 -4.210 -3.315 1.00 . A A . 15 ALA HA 1 1
3 4830 1 1 15 ALA HB1 H 0.221 -6.821 -1.971 1.00 . A A . 15 ALA HB1 1 1
3 4831 1 1 15 ALA HB2 H 0.992 -6.105 -3.373 1.00 . A A . 15 ALA HB2 1 1
3 4832 1 1 15 ALA HB3 H -0.626 -6.774 -3.507 1.00 . A A . 15 ALA HB3 1 1
3 4833 1 1 15 ALA N N 0.098 -4.292 -1.299 1.00 . A A . 15 ALA N 1 1
3 4834 1 1 15 ALA O O -2.861 -4.671 -3.028 1.00 . A A . 15 ALA O 1 1
3 4835 1 1 16 PHE C C -4.342 -4.097 -0.804 1.00 . A A . 16 PHE C 1 1
3 4836 1 1 16 PHE CA C -3.829 -5.521 -0.711 1.00 . A A . 16 PHE CA 1 1
3 4837 1 1 16 PHE CB C -4.024 -6.101 0.709 1.00 . A A . 16 PHE CB 1 1
3 4838 1 1 16 PHE CD1 C -4.481 -8.514 0.082 1.00 . A A . 16 PHE CD1 1 1
3 4839 1 1 16 PHE CD2 C -2.523 -8.015 1.447 1.00 . A A . 16 PHE CD2 1 1
3 4840 1 1 16 PHE CE1 C -4.153 -9.886 0.119 1.00 . A A . 16 PHE CE1 1 1
3 4841 1 1 16 PHE CE2 C -2.198 -9.388 1.481 1.00 . A A . 16 PHE CE2 1 1
3 4842 1 1 16 PHE CG C -3.667 -7.581 0.746 1.00 . A A . 16 PHE CG 1 1
3 4843 1 1 16 PHE CZ C -3.013 -10.320 0.817 1.00 . A A . 16 PHE CZ 1 1
3 4844 1 1 16 PHE H H -1.728 -5.577 -0.324 1.00 . A A . 16 PHE H 1 1
3 4845 1 1 16 PHE HA H -4.317 -6.129 -1.452 1.00 . A A . 16 PHE HA 1 1
3 4846 1 1 16 PHE HB2 H -3.385 -5.569 1.387 1.00 . A A . 16 PHE HB2 1 1
3 4847 1 1 16 PHE HB3 H -5.050 -5.980 1.027 1.00 . A A . 16 PHE HB3 1 1
3 4848 1 1 16 PHE HD1 H -5.358 -8.184 -0.453 1.00 . A A . 16 PHE HD1 1 1
3 4849 1 1 16 PHE HD2 H -1.896 -7.301 1.959 1.00 . A A . 16 PHE HD2 1 1
3 4850 1 1 16 PHE HE1 H -4.779 -10.603 -0.391 1.00 . A A . 16 PHE HE1 1 1
3 4851 1 1 16 PHE HE2 H -1.323 -9.719 2.019 1.00 . A A . 16 PHE HE2 1 1
3 4852 1 1 16 PHE HZ H -2.760 -11.370 0.845 1.00 . A A . 16 PHE HZ 1 1
3 4853 1 1 16 PHE N N -2.392 -5.409 -1.017 1.00 . A A . 16 PHE N 1 1
3 4854 1 1 16 PHE O O -5.398 -3.830 -1.301 1.00 . A A . 16 PHE O 1 1
3 4855 1 1 17 LYS C C -4.258 -1.388 -1.955 1.00 . A A . 17 LYS C 1 1
3 4856 1 1 17 LYS CA C -3.989 -1.757 -0.486 1.00 . A A . 17 LYS CA 1 1
3 4857 1 1 17 LYS CB C -2.925 -0.857 0.164 1.00 . A A . 17 LYS CB 1 1
3 4858 1 1 17 LYS CD C -1.875 -0.063 2.411 1.00 . A A . 17 LYS CD 1 1
3 4859 1 1 17 LYS CE C -2.019 -0.160 3.955 1.00 . A A . 17 LYS CE 1 1
3 4860 1 1 17 LYS CG C -2.998 -0.877 1.715 1.00 . A A . 17 LYS CG 1 1
3 4861 1 1 17 LYS H H -2.660 -3.384 -0.042 1.00 . A A . 17 LYS H 1 1
3 4862 1 1 17 LYS HA H -4.918 -1.655 0.025 1.00 . A A . 17 LYS HA 1 1
3 4863 1 1 17 LYS HB2 H -1.953 -1.194 -0.144 1.00 . A A . 17 LYS HB2 1 1
3 4864 1 1 17 LYS HB3 H -3.059 0.156 -0.173 1.00 . A A . 17 LYS HB3 1 1
3 4865 1 1 17 LYS HD2 H -0.909 -0.458 2.140 1.00 . A A . 17 LYS HD2 1 1
3 4866 1 1 17 LYS HD3 H -1.937 0.971 2.107 1.00 . A A . 17 LYS HD3 1 1
3 4867 1 1 17 LYS HE2 H -2.967 0.259 4.259 1.00 . A A . 17 LYS HE2 1 1
3 4868 1 1 17 LYS HE3 H -1.985 -1.194 4.262 1.00 . A A . 17 LYS HE3 1 1
3 4869 1 1 17 LYS HG2 H -3.942 -0.458 2.002 1.00 . A A . 17 LYS HG2 1 1
3 4870 1 1 17 LYS HG3 H -2.946 -1.899 2.046 1.00 . A A . 17 LYS HG3 1 1
3 4871 1 1 17 LYS HZ1 H -0.773 0.209 5.584 1.00 . A A . 17 LYS HZ1 1 1
3 4872 1 1 17 LYS HZ2 H -1.178 1.598 4.692 1.00 . A A . 17 LYS HZ2 1 1
3 4873 1 1 17 LYS HZ3 H -0.048 0.488 4.080 1.00 . A A . 17 LYS HZ3 1 1
3 4874 1 1 17 LYS N N -3.552 -3.166 -0.389 1.00 . A A . 17 LYS N 1 1
3 4875 1 1 17 LYS NZ N -0.921 0.590 4.628 1.00 . A A . 17 LYS NZ 1 1
3 4876 1 1 17 LYS O O -5.191 -0.668 -2.230 1.00 . A A . 17 LYS O 1 1
3 4877 1 1 18 LEU C C -5.264 -1.989 -4.566 1.00 . A A . 18 LEU C 1 1
3 4878 1 1 18 LEU CA C -3.843 -1.496 -4.329 1.00 . A A . 18 LEU CA 1 1
3 4879 1 1 18 LEU CB C -2.878 -2.161 -5.354 1.00 . A A . 18 LEU CB 1 1
3 4880 1 1 18 LEU CD1 C -2.697 -0.330 -7.099 1.00 . A A . 18 LEU CD1 1 1
3 4881 1 1 18 LEU CD2 C -2.568 -2.750 -7.801 1.00 . A A . 18 LEU CD2 1 1
3 4882 1 1 18 LEU CG C -3.191 -1.755 -6.810 1.00 . A A . 18 LEU CG 1 1
3 4883 1 1 18 LEU H H -2.769 -2.512 -2.739 1.00 . A A . 18 LEU H 1 1
3 4884 1 1 18 LEU HA H -3.812 -0.426 -4.419 1.00 . A A . 18 LEU HA 1 1
3 4885 1 1 18 LEU HB2 H -1.868 -1.880 -5.125 1.00 . A A . 18 LEU HB2 1 1
3 4886 1 1 18 LEU HB3 H -2.967 -3.238 -5.286 1.00 . A A . 18 LEU HB3 1 1
3 4887 1 1 18 LEU HD11 H -1.672 -0.233 -6.765 1.00 . A A . 18 LEU HD11 1 1
3 4888 1 1 18 LEU HD12 H -3.311 0.379 -6.560 1.00 . A A . 18 LEU HD12 1 1
3 4889 1 1 18 LEU HD13 H -2.753 -0.117 -8.151 1.00 . A A . 18 LEU HD13 1 1
3 4890 1 1 18 LEU HD21 H -1.492 -2.729 -7.698 1.00 . A A . 18 LEU HD21 1 1
3 4891 1 1 18 LEU HD22 H -2.832 -2.474 -8.809 1.00 . A A . 18 LEU HD22 1 1
3 4892 1 1 18 LEU HD23 H -2.923 -3.742 -7.598 1.00 . A A . 18 LEU HD23 1 1
3 4893 1 1 18 LEU HG H -4.268 -1.771 -6.939 1.00 . A A . 18 LEU HG 1 1
3 4894 1 1 18 LEU N N -3.509 -1.879 -2.926 1.00 . A A . 18 LEU N 1 1
3 4895 1 1 18 LEU O O -6.074 -1.292 -5.121 1.00 . A A . 18 LEU O 1 1
3 4896 1 1 19 LEU C C -8.020 -2.630 -3.935 1.00 . A A . 19 LEU C 1 1
3 4897 1 1 19 LEU CA C -6.940 -3.688 -4.324 1.00 . A A . 19 LEU CA 1 1
3 4898 1 1 19 LEU CB C -7.090 -5.037 -3.585 1.00 . A A . 19 LEU CB 1 1
3 4899 1 1 19 LEU CD1 C -6.081 -7.366 -3.089 1.00 . A A . 19 LEU CD1 1 1
3 4900 1 1 19 LEU CD2 C -5.897 -6.324 -5.359 1.00 . A A . 19 LEU CD2 1 1
3 4901 1 1 19 LEU CG C -5.927 -6.018 -3.854 1.00 . A A . 19 LEU CG 1 1
3 4902 1 1 19 LEU H H -4.900 -3.721 -3.649 1.00 . A A . 19 LEU H 1 1
3 4903 1 1 19 LEU HA H -7.047 -3.888 -5.383 1.00 . A A . 19 LEU HA 1 1
3 4904 1 1 19 LEU HB2 H -7.144 -4.850 -2.518 1.00 . A A . 19 LEU HB2 1 1
3 4905 1 1 19 LEU HB3 H -8.014 -5.502 -3.893 1.00 . A A . 19 LEU HB3 1 1
3 4906 1 1 19 LEU HD11 H -6.661 -8.056 -3.682 1.00 . A A . 19 LEU HD11 1 1
3 4907 1 1 19 LEU HD12 H -6.594 -7.207 -2.150 1.00 . A A . 19 LEU HD12 1 1
3 4908 1 1 19 LEU HD13 H -5.109 -7.790 -2.887 1.00 . A A . 19 LEU HD13 1 1
3 4909 1 1 19 LEU HD21 H -5.523 -5.476 -5.893 1.00 . A A . 19 LEU HD21 1 1
3 4910 1 1 19 LEU HD22 H -6.904 -6.536 -5.694 1.00 . A A . 19 LEU HD22 1 1
3 4911 1 1 19 LEU HD23 H -5.278 -7.187 -5.545 1.00 . A A . 19 LEU HD23 1 1
3 4912 1 1 19 LEU HG H -5.007 -5.521 -3.560 1.00 . A A . 19 LEU HG 1 1
3 4913 1 1 19 LEU N N -5.573 -3.171 -4.120 1.00 . A A . 19 LEU N 1 1
3 4914 1 1 19 LEU O O -8.902 -2.351 -4.751 1.00 . A A . 19 LEU O 1 1
3 4915 1 1 20 SER C C -8.990 0.219 -3.404 1.00 . A A . 20 SER C 1 1
3 4916 1 1 20 SER CA C -9.210 -1.059 -2.544 1.00 . A A . 20 SER CA 1 1
3 4917 1 1 20 SER CB C -9.436 -0.691 -1.066 1.00 . A A . 20 SER CB 1 1
3 4918 1 1 20 SER H H -7.407 -2.267 -1.968 1.00 . A A . 20 SER H 1 1
3 4919 1 1 20 SER HA H -10.106 -1.545 -2.912 1.00 . A A . 20 SER HA 1 1
3 4920 1 1 20 SER HB2 H -9.591 -1.577 -0.478 1.00 . A A . 20 SER HB2 1 1
3 4921 1 1 20 SER HB3 H -8.559 -0.171 -0.687 1.00 . A A . 20 SER HB3 1 1
3 4922 1 1 20 SER HG H -11.271 -0.212 -1.504 1.00 . A A . 20 SER HG 1 1
3 4923 1 1 20 SER N N -8.063 -2.042 -2.732 1.00 . A A . 20 SER N 1 1
3 4924 1 1 20 SER O O -9.920 0.993 -3.638 1.00 . A A . 20 SER O 1 1
3 4925 1 1 20 SER OG O -10.571 0.159 -0.960 1.00 . A A . 20 SER OG 1 1
3 4926 1 1 21 ALA C C -8.333 1.646 -6.037 1.00 . A A . 21 ALA C 1 1
3 4927 1 1 21 ALA CA C -7.611 1.739 -4.680 1.00 . A A . 21 ALA CA 1 1
3 4928 1 1 21 ALA CB C -6.125 2.045 -4.902 1.00 . A A . 21 ALA CB 1 1
3 4929 1 1 21 ALA H H -7.037 -0.118 -3.702 1.00 . A A . 21 ALA H 1 1
3 4930 1 1 21 ALA HA H -8.046 2.553 -4.120 1.00 . A A . 21 ALA HA 1 1
3 4931 1 1 21 ALA HB1 H -5.749 1.463 -5.729 1.00 . A A . 21 ALA HB1 1 1
3 4932 1 1 21 ALA HB2 H -5.571 1.811 -4.015 1.00 . A A . 21 ALA HB2 1 1
3 4933 1 1 21 ALA HB3 H -6.007 3.094 -5.129 1.00 . A A . 21 ALA HB3 1 1
3 4934 1 1 21 ALA N N -7.797 0.483 -3.878 1.00 . A A . 21 ALA N 1 1
3 4935 1 1 21 ALA O O -9.086 2.530 -6.389 1.00 . A A . 21 ALA O 1 1
3 4936 1 1 22 VAL C C -10.339 0.509 -7.845 1.00 . A A . 22 VAL C 1 1
3 4937 1 1 22 VAL CA C -8.839 0.509 -8.129 1.00 . A A . 22 VAL CA 1 1
3 4938 1 1 22 VAL CB C -8.373 -0.789 -8.872 1.00 . A A . 22 VAL CB 1 1
3 4939 1 1 22 VAL CG1 C -7.169 -0.551 -9.791 1.00 . A A . 22 VAL CG1 1 1
3 4940 1 1 22 VAL CG2 C -8.027 -1.921 -7.870 1.00 . A A . 22 VAL CG2 1 1
3 4941 1 1 22 VAL H H -7.541 -0.122 -6.507 1.00 . A A . 22 VAL H 1 1
3 4942 1 1 22 VAL HA H -8.607 1.373 -8.708 1.00 . A A . 22 VAL HA 1 1
3 4943 1 1 22 VAL HB H -9.171 -1.111 -9.484 1.00 . A A . 22 VAL HB 1 1
3 4944 1 1 22 VAL HG11 H -6.381 -0.091 -9.229 1.00 . A A . 22 VAL HG11 1 1
3 4945 1 1 22 VAL HG12 H -7.451 0.085 -10.614 1.00 . A A . 22 VAL HG12 1 1
3 4946 1 1 22 VAL HG13 H -6.827 -1.497 -10.181 1.00 . A A . 22 VAL HG13 1 1
3 4947 1 1 22 VAL HG21 H -7.018 -1.804 -7.504 1.00 . A A . 22 VAL HG21 1 1
3 4948 1 1 22 VAL HG22 H -8.115 -2.884 -8.350 1.00 . A A . 22 VAL HG22 1 1
3 4949 1 1 22 VAL HG23 H -8.710 -1.887 -7.036 1.00 . A A . 22 VAL HG23 1 1
3 4950 1 1 22 VAL N N -8.133 0.598 -6.804 1.00 . A A . 22 VAL N 1 1
3 4951 1 1 22 VAL O O -11.109 1.184 -8.489 1.00 . A A . 22 VAL O 1 1
3 4952 1 1 23 ASP C C -12.612 1.093 -6.026 1.00 . A A . 23 ASP C 1 1
3 4953 1 1 23 ASP CA C -12.152 -0.294 -6.478 1.00 . A A . 23 ASP CA 1 1
3 4954 1 1 23 ASP CB C -12.329 -1.295 -5.334 1.00 . A A . 23 ASP CB 1 1
3 4955 1 1 23 ASP CG C -13.797 -1.332 -4.908 1.00 . A A . 23 ASP CG 1 1
3 4956 1 1 23 ASP H H -10.068 -0.727 -6.386 1.00 . A A . 23 ASP H 1 1
3 4957 1 1 23 ASP HA H -12.743 -0.608 -7.328 1.00 . A A . 23 ASP HA 1 1
3 4958 1 1 23 ASP HB2 H -12.023 -2.275 -5.662 1.00 . A A . 23 ASP HB2 1 1
3 4959 1 1 23 ASP HB3 H -11.721 -0.992 -4.493 1.00 . A A . 23 ASP HB3 1 1
3 4960 1 1 23 ASP N N -10.722 -0.225 -6.865 1.00 . A A . 23 ASP N 1 1
3 4961 1 1 23 ASP O O -13.678 1.543 -6.395 1.00 . A A . 23 ASP O 1 1
3 4962 1 1 23 ASP OD1 O -14.645 -1.468 -5.774 1.00 . A A . 23 ASP OD1 1 1
3 4963 1 1 23 ASP OD2 O -14.048 -1.221 -3.718 1.00 . A A . 23 ASP OD2 1 1
3 4964 1 1 24 ILE C C -12.583 3.964 -6.115 1.00 . A A . 24 ILE C 1 1
3 4965 1 1 24 ILE CA C -12.285 3.166 -4.831 1.00 . A A . 24 ILE CA 1 1
3 4966 1 1 24 ILE CB C -11.215 3.857 -3.929 1.00 . A A . 24 ILE CB 1 1
3 4967 1 1 24 ILE CD1 C -12.497 4.217 -1.788 1.00 . A A . 24 ILE CD1 1 1
3 4968 1 1 24 ILE CG1 C -11.390 3.401 -2.469 1.00 . A A . 24 ILE CG1 1 1
3 4969 1 1 24 ILE CG2 C -11.324 5.394 -3.977 1.00 . A A . 24 ILE CG2 1 1
3 4970 1 1 24 ILE H H -10.940 1.454 -4.959 1.00 . A A . 24 ILE H 1 1
3 4971 1 1 24 ILE HA H -13.212 3.051 -4.280 1.00 . A A . 24 ILE HA 1 1
3 4972 1 1 24 ILE HB H -10.237 3.564 -4.271 1.00 . A A . 24 ILE HB 1 1
3 4973 1 1 24 ILE HD11 H -12.087 5.150 -1.425 1.00 . A A . 24 ILE HD11 1 1
3 4974 1 1 24 ILE HD12 H -12.899 3.656 -0.955 1.00 . A A . 24 ILE HD12 1 1
3 4975 1 1 24 ILE HD13 H -13.288 4.425 -2.495 1.00 . A A . 24 ILE HD13 1 1
3 4976 1 1 24 ILE HG12 H -11.652 2.353 -2.451 1.00 . A A . 24 ILE HG12 1 1
3 4977 1 1 24 ILE HG13 H -10.460 3.546 -1.938 1.00 . A A . 24 ILE HG13 1 1
3 4978 1 1 24 ILE HG21 H -10.807 5.822 -3.134 1.00 . A A . 24 ILE HG21 1 1
3 4979 1 1 24 ILE HG22 H -12.363 5.678 -3.943 1.00 . A A . 24 ILE HG22 1 1
3 4980 1 1 24 ILE HG23 H -10.879 5.756 -4.893 1.00 . A A . 24 ILE HG23 1 1
3 4981 1 1 24 ILE N N -11.821 1.803 -5.247 1.00 . A A . 24 ILE N 1 1
3 4982 1 1 24 ILE O O -13.504 4.749 -6.182 1.00 . A A . 24 ILE O 1 1
3 4983 1 1 25 LEU C C -13.129 3.654 -9.182 1.00 . A A . 25 LEU C 1 1
3 4984 1 1 25 LEU CA C -12.020 4.402 -8.453 1.00 . A A . 25 LEU CA 1 1
3 4985 1 1 25 LEU CB C -10.706 4.357 -9.254 1.00 . A A . 25 LEU CB 1 1
3 4986 1 1 25 LEU CD1 C -8.277 5.055 -9.273 1.00 . A A . 25 LEU CD1 1 1
3 4987 1 1 25 LEU CD2 C -10.007 6.612 -8.363 1.00 . A A . 25 LEU CD2 1 1
3 4988 1 1 25 LEU CG C -9.600 5.136 -8.505 1.00 . A A . 25 LEU CG 1 1
3 4989 1 1 25 LEU H H -11.107 3.043 -7.060 1.00 . A A . 25 LEU H 1 1
3 4990 1 1 25 LEU HA H -12.325 5.420 -8.309 1.00 . A A . 25 LEU HA 1 1
3 4991 1 1 25 LEU HB2 H -10.413 3.331 -9.360 1.00 . A A . 25 LEU HB2 1 1
3 4992 1 1 25 LEU HB3 H -10.852 4.790 -10.231 1.00 . A A . 25 LEU HB3 1 1
3 4993 1 1 25 LEU HD11 H -8.458 5.232 -10.323 1.00 . A A . 25 LEU HD11 1 1
3 4994 1 1 25 LEU HD12 H -7.841 4.079 -9.141 1.00 . A A . 25 LEU HD12 1 1
3 4995 1 1 25 LEU HD13 H -7.599 5.808 -8.895 1.00 . A A . 25 LEU HD13 1 1
3 4996 1 1 25 LEU HD21 H -10.650 6.730 -7.503 1.00 . A A . 25 LEU HD21 1 1
3 4997 1 1 25 LEU HD22 H -10.536 6.926 -9.252 1.00 . A A . 25 LEU HD22 1 1
3 4998 1 1 25 LEU HD23 H -9.123 7.221 -8.238 1.00 . A A . 25 LEU HD23 1 1
3 4999 1 1 25 LEU HG H -9.461 4.710 -7.519 1.00 . A A . 25 LEU HG 1 1
3 5000 1 1 25 LEU N N -11.813 3.717 -7.144 1.00 . A A . 25 LEU N 1 1
3 5001 1 1 25 LEU O O -13.529 4.008 -10.272 1.00 . A A . 25 LEU O 1 1
3 5002 1 1 26 GLY C C -14.149 0.961 -10.341 1.00 . A A . 26 GLY C 1 1
3 5003 1 1 26 GLY CA C -14.704 1.783 -9.175 1.00 . A A . 26 GLY CA 1 1
3 5004 1 1 26 GLY H H -13.257 2.347 -7.690 1.00 . A A . 26 GLY H 1 1
3 5005 1 1 26 GLY HA2 H -15.102 1.111 -8.426 1.00 . A A . 26 GLY HA2 1 1
3 5006 1 1 26 GLY HA3 H -15.493 2.425 -9.524 1.00 . A A . 26 GLY HA3 1 1
3 5007 1 1 26 GLY N N -13.617 2.601 -8.565 1.00 . A A . 26 GLY N 1 1
3 5008 1 1 26 GLY O O -14.892 0.482 -11.163 1.00 . A A . 26 GLY O 1 1
3 5009 1 1 27 GLU C C -12.381 0.594 -12.883 1.00 . A A . 27 GLU C 1 1
3 5010 1 1 27 GLU CA C -12.146 0.014 -11.463 1.00 . A A . 27 GLU CA 1 1
3 5011 1 1 27 GLU CB C -12.603 -1.459 -11.488 1.00 . A A . 27 GLU CB 1 1
3 5012 1 1 27 GLU CD C -12.684 -3.688 -10.308 1.00 . A A . 27 GLU CD 1 1
3 5013 1 1 27 GLU CG C -12.221 -2.227 -10.201 1.00 . A A . 27 GLU CG 1 1
3 5014 1 1 27 GLU H H -12.300 1.212 -9.675 1.00 . A A . 27 GLU H 1 1
3 5015 1 1 27 GLU HA H -11.089 0.036 -11.263 1.00 . A A . 27 GLU HA 1 1
3 5016 1 1 27 GLU HB2 H -13.664 -1.489 -11.613 1.00 . A A . 27 GLU HB2 1 1
3 5017 1 1 27 GLU HB3 H -12.141 -1.943 -12.339 1.00 . A A . 27 GLU HB3 1 1
3 5018 1 1 27 GLU HG2 H -11.156 -2.190 -10.050 1.00 . A A . 27 GLU HG2 1 1
3 5019 1 1 27 GLU HG3 H -12.709 -1.767 -9.354 1.00 . A A . 27 GLU HG3 1 1
3 5020 1 1 27 GLU N N -12.843 0.804 -10.381 1.00 . A A . 27 GLU N 1 1
3 5021 1 1 27 GLU O O -12.264 -0.128 -13.852 1.00 . A A . 27 GLU O 1 1
3 5022 1 1 27 GLU OE1 O -13.049 -4.104 -11.398 1.00 . A A . 27 GLU OE1 1 1
3 5023 1 1 27 GLU OE2 O -12.657 -4.366 -9.297 1.00 . A A . 27 GLU OE2 1 1
3 5024 1 1 28 LYS C C -11.653 3.209 -14.860 1.00 . A A . 28 LYS C 1 1
3 5025 1 1 28 LYS CA C -12.875 2.371 -14.473 1.00 . A A . 28 LYS CA 1 1
3 5026 1 1 28 LYS CB C -14.214 3.162 -14.606 1.00 . A A . 28 LYS CB 1 1
3 5027 1 1 28 LYS CD C -15.783 1.201 -15.214 1.00 . A A . 28 LYS CD 1 1
3 5028 1 1 28 LYS CE C -17.072 0.470 -14.817 1.00 . A A . 28 LYS CE 1 1
3 5029 1 1 28 LYS CG C -15.465 2.344 -14.194 1.00 . A A . 28 LYS CG 1 1
3 5030 1 1 28 LYS H H -12.754 2.476 -12.296 1.00 . A A . 28 LYS H 1 1
3 5031 1 1 28 LYS HA H -12.903 1.515 -15.127 1.00 . A A . 28 LYS HA 1 1
3 5032 1 1 28 LYS HB2 H -14.166 4.026 -13.973 1.00 . A A . 28 LYS HB2 1 1
3 5033 1 1 28 LYS HB3 H -14.329 3.485 -15.625 1.00 . A A . 28 LYS HB3 1 1
3 5034 1 1 28 LYS HD2 H -15.905 1.627 -16.207 1.00 . A A . 28 LYS HD2 1 1
3 5035 1 1 28 LYS HD3 H -14.976 0.491 -15.245 1.00 . A A . 28 LYS HD3 1 1
3 5036 1 1 28 LYS HE2 H -17.157 -0.441 -15.386 1.00 . A A . 28 LYS HE2 1 1
3 5037 1 1 28 LYS HE3 H -17.041 0.230 -13.766 1.00 . A A . 28 LYS HE3 1 1
3 5038 1 1 28 LYS HG2 H -15.282 1.908 -13.219 1.00 . A A . 28 LYS HG2 1 1
3 5039 1 1 28 LYS HG3 H -16.314 3.006 -14.109 1.00 . A A . 28 LYS HG3 1 1
3 5040 1 1 28 LYS HZ1 H -18.739 1.003 -15.946 1.00 . A A . 28 LYS HZ1 1 1
3 5041 1 1 28 LYS HZ2 H -17.925 2.320 -15.252 1.00 . A A . 28 LYS HZ2 1 1
3 5042 1 1 28 LYS HZ3 H -18.899 1.318 -14.288 1.00 . A A . 28 LYS HZ3 1 1
3 5043 1 1 28 LYS N N -12.680 1.867 -13.057 1.00 . A A . 28 LYS N 1 1
3 5044 1 1 28 LYS NZ N -18.248 1.345 -15.097 1.00 . A A . 28 LYS NZ 1 1
3 5045 1 1 28 LYS O O -11.719 4.200 -15.555 1.00 . A A . 28 LYS O 1 1
3 5046 1 1 29 PHE C C -8.102 2.651 -14.992 1.00 . A A . 29 PHE C 1 1
3 5047 1 1 29 PHE CA C -9.295 3.585 -14.822 1.00 . A A . 29 PHE CA 1 1
3 5048 1 1 29 PHE CB C -8.985 4.605 -13.736 1.00 . A A . 29 PHE CB 1 1
3 5049 1 1 29 PHE CD1 C -11.264 5.362 -13.001 1.00 . A A . 29 PHE CD1 1 1
3 5050 1 1 29 PHE CD2 C -9.924 6.835 -14.378 1.00 . A A . 29 PHE CD2 1 1
3 5051 1 1 29 PHE CE1 C -12.292 6.314 -12.979 1.00 . A A . 29 PHE CE1 1 1
3 5052 1 1 29 PHE CE2 C -10.954 7.794 -14.359 1.00 . A A . 29 PHE CE2 1 1
3 5053 1 1 29 PHE CG C -10.086 5.626 -13.704 1.00 . A A . 29 PHE CG 1 1
3 5054 1 1 29 PHE CZ C -12.142 7.529 -13.661 1.00 . A A . 29 PHE CZ 1 1
3 5055 1 1 29 PHE H H -10.436 1.981 -13.908 1.00 . A A . 29 PHE H 1 1
3 5056 1 1 29 PHE HA H -9.466 4.098 -15.764 1.00 . A A . 29 PHE HA 1 1
3 5057 1 1 29 PHE HB2 H -8.928 4.109 -12.779 1.00 . A A . 29 PHE HB2 1 1
3 5058 1 1 29 PHE HB3 H -8.050 5.099 -13.943 1.00 . A A . 29 PHE HB3 1 1
3 5059 1 1 29 PHE HD1 H -11.384 4.424 -12.477 1.00 . A A . 29 PHE HD1 1 1
3 5060 1 1 29 PHE HD2 H -8.999 7.029 -14.889 1.00 . A A . 29 PHE HD2 1 1
3 5061 1 1 29 PHE HE1 H -13.189 6.111 -12.442 1.00 . A A . 29 PHE HE1 1 1
3 5062 1 1 29 PHE HE2 H -10.846 8.721 -14.893 1.00 . A A . 29 PHE HE2 1 1
3 5063 1 1 29 PHE HZ H -12.935 8.258 -13.638 1.00 . A A . 29 PHE HZ 1 1
3 5064 1 1 29 PHE N N -10.502 2.795 -14.456 1.00 . A A . 29 PHE N 1 1
3 5065 1 1 29 PHE O O -8.080 1.530 -14.504 1.00 . A A . 29 PHE O 1 1
3 5066 1 1 30 GLY C C -4.864 2.601 -14.848 1.00 . A A . 30 GLY C 1 1
3 5067 1 1 30 GLY CA C -5.873 2.384 -15.990 1.00 . A A . 30 GLY CA 1 1
3 5068 1 1 30 GLY H H -7.218 4.044 -16.065 1.00 . A A . 30 GLY H 1 1
3 5069 1 1 30 GLY HA2 H -6.095 1.331 -16.082 1.00 . A A . 30 GLY HA2 1 1
3 5070 1 1 30 GLY HA3 H -5.438 2.744 -16.911 1.00 . A A . 30 GLY HA3 1 1
3 5071 1 1 30 GLY N N -7.120 3.145 -15.704 1.00 . A A . 30 GLY N 1 1
3 5072 1 1 30 GLY O O -5.158 3.227 -13.848 1.00 . A A . 30 GLY O 1 1
3 5073 1 1 31 ILE C C -2.127 3.654 -13.754 1.00 . A A . 31 ILE C 1 1
3 5074 1 1 31 ILE CA C -2.615 2.195 -13.929 1.00 . A A . 31 ILE CA 1 1
3 5075 1 1 31 ILE CB C -1.426 1.311 -14.328 1.00 . A A . 31 ILE CB 1 1
3 5076 1 1 31 ILE CD1 C 0.632 0.186 -13.428 1.00 . A A . 31 ILE CD1 1 1
3 5077 1 1 31 ILE CG1 C -0.435 1.252 -13.157 1.00 . A A . 31 ILE CG1 1 1
3 5078 1 1 31 ILE CG2 C -0.736 1.907 -15.557 1.00 . A A . 31 ILE CG2 1 1
3 5079 1 1 31 ILE H H -3.490 1.555 -15.815 1.00 . A A . 31 ILE H 1 1
3 5080 1 1 31 ILE HA H -3.008 1.831 -12.996 1.00 . A A . 31 ILE HA 1 1
3 5081 1 1 31 ILE HB H -1.778 0.317 -14.559 1.00 . A A . 31 ILE HB 1 1
3 5082 1 1 31 ILE HD11 H 1.424 0.277 -12.700 1.00 . A A . 31 ILE HD11 1 1
3 5083 1 1 31 ILE HD12 H 1.038 0.329 -14.419 1.00 . A A . 31 ILE HD12 1 1
3 5084 1 1 31 ILE HD13 H 0.189 -0.798 -13.357 1.00 . A A . 31 ILE HD13 1 1
3 5085 1 1 31 ILE HG12 H 0.039 2.213 -13.040 1.00 . A A . 31 ILE HG12 1 1
3 5086 1 1 31 ILE HG13 H -0.967 1.001 -12.253 1.00 . A A . 31 ILE HG13 1 1
3 5087 1 1 31 ILE HG21 H -1.480 2.191 -16.290 1.00 . A A . 31 ILE HG21 1 1
3 5088 1 1 31 ILE HG22 H -0.069 1.174 -15.986 1.00 . A A . 31 ILE HG22 1 1
3 5089 1 1 31 ILE HG23 H -0.170 2.782 -15.264 1.00 . A A . 31 ILE HG23 1 1
3 5090 1 1 31 ILE N N -3.680 2.060 -14.996 1.00 . A A . 31 ILE N 1 1
3 5091 1 1 31 ILE O O -1.617 4.044 -12.697 1.00 . A A . 31 ILE O 1 1
3 5092 1 1 32 GLY C C -2.365 6.716 -13.675 1.00 . A A . 32 GLY C 1 1
3 5093 1 1 32 GLY CA C -1.732 5.851 -14.779 1.00 . A A . 32 GLY CA 1 1
3 5094 1 1 32 GLY H H -2.591 4.067 -15.631 1.00 . A A . 32 GLY H 1 1
3 5095 1 1 32 GLY HA2 H -0.663 5.838 -14.635 1.00 . A A . 32 GLY HA2 1 1
3 5096 1 1 32 GLY HA3 H -1.945 6.300 -15.739 1.00 . A A . 32 GLY HA3 1 1
3 5097 1 1 32 GLY N N -2.228 4.432 -14.796 1.00 . A A . 32 GLY N 1 1
3 5098 1 1 32 GLY O O -1.681 7.461 -13.001 1.00 . A A . 32 GLY O 1 1
3 5099 1 1 33 LEU C C -3.998 7.064 -11.063 1.00 . A A . 33 LEU C 1 1
3 5100 1 1 33 LEU CA C -4.327 7.547 -12.499 1.00 . A A . 33 LEU CA 1 1
3 5101 1 1 33 LEU CB C -5.858 7.597 -12.745 1.00 . A A . 33 LEU CB 1 1
3 5102 1 1 33 LEU CD1 C -6.288 9.994 -13.453 1.00 . A A . 33 LEU CD1 1 1
3 5103 1 1 33 LEU CD2 C -7.950 8.773 -12.030 1.00 . A A . 33 LEU CD2 1 1
3 5104 1 1 33 LEU CG C -6.457 8.964 -12.320 1.00 . A A . 33 LEU CG 1 1
3 5105 1 1 33 LEU H H -4.211 6.114 -14.111 1.00 . A A . 33 LEU H 1 1
3 5106 1 1 33 LEU HA H -3.925 8.543 -12.601 1.00 . A A . 33 LEU HA 1 1
3 5107 1 1 33 LEU HB2 H -6.050 7.453 -13.797 1.00 . A A . 33 LEU HB2 1 1
3 5108 1 1 33 LEU HB3 H -6.343 6.811 -12.184 1.00 . A A . 33 LEU HB3 1 1
3 5109 1 1 33 LEU HD11 H -5.298 9.911 -13.870 1.00 . A A . 33 LEU HD11 1 1
3 5110 1 1 33 LEU HD12 H -6.426 10.993 -13.065 1.00 . A A . 33 LEU HD12 1 1
3 5111 1 1 33 LEU HD13 H -7.016 9.808 -14.229 1.00 . A A . 33 LEU HD13 1 1
3 5112 1 1 33 LEU HD21 H -8.396 9.728 -11.795 1.00 . A A . 33 LEU HD21 1 1
3 5113 1 1 33 LEU HD22 H -8.070 8.103 -11.187 1.00 . A A . 33 LEU HD22 1 1
3 5114 1 1 33 LEU HD23 H -8.434 8.350 -12.895 1.00 . A A . 33 LEU HD23 1 1
3 5115 1 1 33 LEU HG H -5.965 9.335 -11.421 1.00 . A A . 33 LEU HG 1 1
3 5116 1 1 33 LEU N N -3.666 6.677 -13.524 1.00 . A A . 33 LEU N 1 1
3 5117 1 1 33 LEU O O -3.635 7.870 -10.234 1.00 . A A . 33 LEU O 1 1
3 5118 1 1 34 PRO C C -2.295 5.306 -9.016 1.00 . A A . 34 PRO C 1 1
3 5119 1 1 34 PRO CA C -3.795 5.277 -9.366 1.00 . A A . 34 PRO CA 1 1
3 5120 1 1 34 PRO CB C -4.299 3.840 -9.438 1.00 . A A . 34 PRO CB 1 1
3 5121 1 1 34 PRO CD C -4.551 4.743 -11.679 1.00 . A A . 34 PRO CD 1 1
3 5122 1 1 34 PRO CG C -4.164 3.483 -10.883 1.00 . A A . 34 PRO CG 1 1
3 5123 1 1 34 PRO HA H -4.366 5.805 -8.623 1.00 . A A . 34 PRO HA 1 1
3 5124 1 1 34 PRO HB2 H -3.683 3.193 -8.824 1.00 . A A . 34 PRO HB2 1 1
3 5125 1 1 34 PRO HB3 H -5.332 3.778 -9.133 1.00 . A A . 34 PRO HB3 1 1
3 5126 1 1 34 PRO HD2 H -4.034 4.780 -12.617 1.00 . A A . 34 PRO HD2 1 1
3 5127 1 1 34 PRO HD3 H -5.619 4.772 -11.837 1.00 . A A . 34 PRO HD3 1 1
3 5128 1 1 34 PRO HG2 H -3.150 3.194 -11.099 1.00 . A A . 34 PRO HG2 1 1
3 5129 1 1 34 PRO HG3 H -4.838 2.677 -11.131 1.00 . A A . 34 PRO HG3 1 1
3 5130 1 1 34 PRO N N -4.112 5.793 -10.742 1.00 . A A . 34 PRO N 1 1
3 5131 1 1 34 PRO O O -1.937 5.526 -7.878 1.00 . A A . 34 PRO O 1 1
3 5132 1 1 35 ILE C C 0.369 6.624 -9.082 1.00 . A A . 35 ILE C 1 1
3 5133 1 1 35 ILE CA C 0.061 5.186 -9.546 1.00 . A A . 35 ILE CA 1 1
3 5134 1 1 35 ILE CB C 0.909 4.781 -10.744 1.00 . A A . 35 ILE CB 1 1
3 5135 1 1 35 ILE CD1 C 3.185 3.954 -11.461 1.00 . A A . 35 ILE CD1 1 1
3 5136 1 1 35 ILE CG1 C 2.385 4.650 -10.344 1.00 . A A . 35 ILE CG1 1 1
3 5137 1 1 35 ILE CG2 C 0.749 5.785 -11.887 1.00 . A A . 35 ILE CG2 1 1
3 5138 1 1 35 ILE H H -1.666 4.968 -10.887 1.00 . A A . 35 ILE H 1 1
3 5139 1 1 35 ILE HA H 0.279 4.494 -8.715 1.00 . A A . 35 ILE HA 1 1
3 5140 1 1 35 ILE HB H 0.550 3.827 -11.063 1.00 . A A . 35 ILE HB 1 1
3 5141 1 1 35 ILE HD11 H 2.889 4.349 -12.427 1.00 . A A . 35 ILE HD11 1 1
3 5142 1 1 35 ILE HD12 H 2.987 2.894 -11.433 1.00 . A A . 35 ILE HD12 1 1
3 5143 1 1 35 ILE HD13 H 4.238 4.125 -11.312 1.00 . A A . 35 ILE HD13 1 1
3 5144 1 1 35 ILE HG12 H 2.805 5.625 -10.163 1.00 . A A . 35 ILE HG12 1 1
3 5145 1 1 35 ILE HG13 H 2.449 4.062 -9.447 1.00 . A A . 35 ILE HG13 1 1
3 5146 1 1 35 ILE HG21 H 1.189 6.721 -11.600 1.00 . A A . 35 ILE HG21 1 1
3 5147 1 1 35 ILE HG22 H -0.297 5.925 -12.101 1.00 . A A . 35 ILE HG22 1 1
3 5148 1 1 35 ILE HG23 H 1.246 5.408 -12.771 1.00 . A A . 35 ILE HG23 1 1
3 5149 1 1 35 ILE N N -1.398 5.122 -9.946 1.00 . A A . 35 ILE N 1 1
3 5150 1 1 35 ILE O O 0.979 6.833 -8.054 1.00 . A A . 35 ILE O 1 1
3 5151 1 1 36 LEU C C -0.489 9.277 -7.976 1.00 . A A . 36 LEU C 1 1
3 5152 1 1 36 LEU CA C 0.108 9.033 -9.381 1.00 . A A . 36 LEU CA 1 1
3 5153 1 1 36 LEU CB C -0.545 9.996 -10.386 1.00 . A A . 36 LEU CB 1 1
3 5154 1 1 36 LEU CD1 C -0.624 10.693 -12.797 1.00 . A A . 36 LEU CD1 1 1
3 5155 1 1 36 LEU CD2 C 1.570 10.626 -11.589 1.00 . A A . 36 LEU CD2 1 1
3 5156 1 1 36 LEU CG C 0.197 9.954 -11.728 1.00 . A A . 36 LEU CG 1 1
3 5157 1 1 36 LEU H H -0.617 7.421 -10.623 1.00 . A A . 36 LEU H 1 1
3 5158 1 1 36 LEU HA H 1.165 9.236 -9.346 1.00 . A A . 36 LEU HA 1 1
3 5159 1 1 36 LEU HB2 H -1.574 9.710 -10.535 1.00 . A A . 36 LEU HB2 1 1
3 5160 1 1 36 LEU HB3 H -0.511 11.001 -9.992 1.00 . A A . 36 LEU HB3 1 1
3 5161 1 1 36 LEU HD11 H -0.912 11.662 -12.421 1.00 . A A . 36 LEU HD11 1 1
3 5162 1 1 36 LEU HD12 H -1.509 10.123 -13.039 1.00 . A A . 36 LEU HD12 1 1
3 5163 1 1 36 LEU HD13 H -0.021 10.819 -13.683 1.00 . A A . 36 LEU HD13 1 1
3 5164 1 1 36 LEU HD21 H 2.281 9.912 -11.204 1.00 . A A . 36 LEU HD21 1 1
3 5165 1 1 36 LEU HD22 H 1.498 11.463 -10.910 1.00 . A A . 36 LEU HD22 1 1
3 5166 1 1 36 LEU HD23 H 1.897 10.973 -12.556 1.00 . A A . 36 LEU HD23 1 1
3 5167 1 1 36 LEU HG H 0.323 8.925 -12.029 1.00 . A A . 36 LEU HG 1 1
3 5168 1 1 36 LEU N N -0.098 7.613 -9.811 1.00 . A A . 36 LEU N 1 1
3 5169 1 1 36 LEU O O 0.146 9.879 -7.120 1.00 . A A . 36 LEU O 1 1
3 5170 1 1 37 PHE C C -1.664 8.015 -5.419 1.00 . A A . 37 PHE C 1 1
3 5171 1 1 37 PHE CA C -2.322 9.006 -6.368 1.00 . A A . 37 PHE CA 1 1
3 5172 1 1 37 PHE CB C -3.835 8.617 -6.372 1.00 . A A . 37 PHE CB 1 1
3 5173 1 1 37 PHE CD1 C -5.303 10.338 -5.228 1.00 . A A . 37 PHE CD1 1 1
3 5174 1 1 37 PHE CD2 C -4.817 8.261 -4.063 1.00 . A A . 37 PHE CD2 1 1
3 5175 1 1 37 PHE CE1 C -6.149 10.733 -4.178 1.00 . A A . 37 PHE CE1 1 1
3 5176 1 1 37 PHE CE2 C -5.640 8.658 -3.000 1.00 . A A . 37 PHE CE2 1 1
3 5177 1 1 37 PHE CG C -4.637 9.108 -5.183 1.00 . A A . 37 PHE CG 1 1
3 5178 1 1 37 PHE CZ C -6.316 9.893 -3.058 1.00 . A A . 37 PHE CZ 1 1
3 5179 1 1 37 PHE H H -2.215 8.396 -8.440 1.00 . A A . 37 PHE H 1 1
3 5180 1 1 37 PHE HA H -2.203 10.005 -6.041 1.00 . A A . 37 PHE HA 1 1
3 5181 1 1 37 PHE HB2 H -4.290 9.008 -7.245 1.00 . A A . 37 PHE HB2 1 1
3 5182 1 1 37 PHE HB3 H -3.921 7.537 -6.406 1.00 . A A . 37 PHE HB3 1 1
3 5183 1 1 37 PHE HD1 H -5.162 10.984 -6.062 1.00 . A A . 37 PHE HD1 1 1
3 5184 1 1 37 PHE HD2 H -4.299 7.313 -4.013 1.00 . A A . 37 PHE HD2 1 1
3 5185 1 1 37 PHE HE1 H -6.660 11.683 -4.225 1.00 . A A . 37 PHE HE1 1 1
3 5186 1 1 37 PHE HE2 H -5.761 8.023 -2.141 1.00 . A A . 37 PHE HE2 1 1
3 5187 1 1 37 PHE HZ H -6.958 10.187 -2.248 1.00 . A A . 37 PHE HZ 1 1
3 5188 1 1 37 PHE N N -1.708 8.830 -7.731 1.00 . A A . 37 PHE N 1 1
3 5189 1 1 37 PHE O O -1.748 8.721 -4.421 1.00 . A A . 37 PHE O 1 1
3 5190 1 1 38 LEU C C 0.492 7.245 -3.645 1.00 . A A . 38 LEU C 1 1
3 5191 1 1 38 LEU CA C -0.620 6.324 -4.166 1.00 . A A . 38 LEU CA 1 1
3 5192 1 1 38 LEU CB C -0.188 4.905 -4.550 1.00 . A A . 38 LEU CB 1 1
3 5193 1 1 38 LEU CD1 C -1.095 2.733 -5.624 1.00 . A A . 38 LEU CD1 1 1
3 5194 1 1 38 LEU CD2 C -2.305 3.743 -3.648 1.00 . A A . 38 LEU CD2 1 1
3 5195 1 1 38 LEU CG C -1.474 4.063 -4.916 1.00 . A A . 38 LEU CG 1 1
3 5196 1 1 38 LEU H H -1.099 6.294 -6.167 1.00 . A A . 38 LEU H 1 1
3 5197 1 1 38 LEU HA H -1.416 6.266 -3.433 1.00 . A A . 38 LEU HA 1 1
3 5198 1 1 38 LEU HB2 H 0.436 4.994 -5.394 1.00 . A A . 38 LEU HB2 1 1
3 5199 1 1 38 LEU HB3 H 0.345 4.430 -3.761 1.00 . A A . 38 LEU HB3 1 1
3 5200 1 1 38 LEU HD11 H -0.201 2.332 -5.197 1.00 . A A . 38 LEU HD11 1 1
3 5201 1 1 38 LEU HD12 H -0.930 2.920 -6.680 1.00 . A A . 38 LEU HD12 1 1
3 5202 1 1 38 LEU HD13 H -1.892 2.010 -5.514 1.00 . A A . 38 LEU HD13 1 1
3 5203 1 1 38 LEU HD21 H -2.959 4.569 -3.425 1.00 . A A . 38 LEU HD21 1 1
3 5204 1 1 38 LEU HD22 H -1.653 3.588 -2.807 1.00 . A A . 38 LEU HD22 1 1
3 5205 1 1 38 LEU HD23 H -2.900 2.859 -3.813 1.00 . A A . 38 LEU HD23 1 1
3 5206 1 1 38 LEU HG H -2.092 4.645 -5.593 1.00 . A A . 38 LEU HG 1 1
3 5207 1 1 38 LEU N N -1.135 6.853 -5.379 1.00 . A A . 38 LEU N 1 1
3 5208 1 1 38 LEU O O 0.549 7.477 -2.469 1.00 . A A . 38 LEU O 1 1
3 5209 1 1 39 ARG C C 1.966 9.973 -3.254 1.00 . A A . 39 ARG C 1 1
3 5210 1 1 39 ARG CA C 2.454 8.670 -3.959 1.00 . A A . 39 ARG CA 1 1
3 5211 1 1 39 ARG CB C 3.352 9.056 -5.146 1.00 . A A . 39 ARG CB 1 1
3 5212 1 1 39 ARG CD C 5.125 8.179 -6.717 1.00 . A A . 39 ARG CD 1 1
3 5213 1 1 39 ARG CG C 3.956 7.801 -5.799 1.00 . A A . 39 ARG CG 1 1
3 5214 1 1 39 ARG CZ C 7.489 8.576 -6.381 1.00 . A A . 39 ARG CZ 1 1
3 5215 1 1 39 ARG H H 1.314 7.590 -5.432 1.00 . A A . 39 ARG H 1 1
3 5216 1 1 39 ARG HA H 3.030 8.110 -3.274 1.00 . A A . 39 ARG HA 1 1
3 5217 1 1 39 ARG HB2 H 2.760 9.584 -5.876 1.00 . A A . 39 ARG HB2 1 1
3 5218 1 1 39 ARG HB3 H 4.142 9.702 -4.797 1.00 . A A . 39 ARG HB3 1 1
3 5219 1 1 39 ARG HD2 H 5.399 7.327 -7.321 1.00 . A A . 39 ARG HD2 1 1
3 5220 1 1 39 ARG HD3 H 4.844 9.000 -7.355 1.00 . A A . 39 ARG HD3 1 1
3 5221 1 1 39 ARG HE H 6.147 8.870 -4.952 1.00 . A A . 39 ARG HE 1 1
3 5222 1 1 39 ARG HG2 H 4.303 7.124 -5.038 1.00 . A A . 39 ARG HG2 1 1
3 5223 1 1 39 ARG HG3 H 3.195 7.314 -6.386 1.00 . A A . 39 ARG HG3 1 1
3 5224 1 1 39 ARG HH11 H 6.891 7.904 -8.171 1.00 . A A . 39 ARG HH11 1 1
3 5225 1 1 39 ARG HH12 H 8.593 8.179 -8.003 1.00 . A A . 39 ARG HH12 1 1
3 5226 1 1 39 ARG HH21 H 8.362 9.234 -4.706 1.00 . A A . 39 ARG HH21 1 1
3 5227 1 1 39 ARG HH22 H 9.428 8.935 -6.040 1.00 . A A . 39 ARG HH22 1 1
3 5228 1 1 39 ARG N N 1.350 7.790 -4.473 1.00 . A A . 39 ARG N 1 1
3 5229 1 1 39 ARG NE N 6.288 8.585 -5.879 1.00 . A A . 39 ARG NE 1 1
3 5230 1 1 39 ARG NH1 N 7.673 8.190 -7.615 1.00 . A A . 39 ARG NH1 1 1
3 5231 1 1 39 ARG NH2 N 8.506 8.944 -5.653 1.00 . A A . 39 ARG NH2 1 1
3 5232 1 1 39 ARG O O 2.753 10.680 -2.667 1.00 . A A . 39 ARG O 1 1
3 5233 1 1 40 GLY C C 0.583 12.706 -3.311 1.00 . A A . 40 GLY C 1 1
3 5234 1 1 40 GLY CA C 0.180 11.479 -2.536 1.00 . A A . 40 GLY CA 1 1
3 5235 1 1 40 GLY H H 0.045 9.655 -3.671 1.00 . A A . 40 GLY H 1 1
3 5236 1 1 40 GLY HA2 H -0.899 11.430 -2.474 1.00 . A A . 40 GLY HA2 1 1
3 5237 1 1 40 GLY HA3 H 0.595 11.533 -1.538 1.00 . A A . 40 GLY HA3 1 1
3 5238 1 1 40 GLY N N 0.687 10.259 -3.241 1.00 . A A . 40 GLY N 1 1
3 5239 1 1 40 GLY O O 0.954 13.715 -2.754 1.00 . A A . 40 GLY O 1 1
3 5240 1 1 41 SER C C -0.004 15.052 -5.259 1.00 . A A . 41 SER C 1 1
3 5241 1 1 41 SER CA C 0.912 13.807 -5.463 1.00 . A A . 41 SER CA 1 1
3 5242 1 1 41 SER CB C 1.128 13.432 -6.913 1.00 . A A . 41 SER CB 1 1
3 5243 1 1 41 SER H H 0.212 11.748 -5.035 1.00 . A A . 41 SER H 1 1
3 5244 1 1 41 SER HA H 1.884 14.129 -5.098 1.00 . A A . 41 SER HA 1 1
3 5245 1 1 41 SER HB2 H 1.724 14.171 -7.396 1.00 . A A . 41 SER HB2 1 1
3 5246 1 1 41 SER HB3 H 1.596 12.469 -6.962 1.00 . A A . 41 SER HB3 1 1
3 5247 1 1 41 SER HG H -0.021 13.770 -8.447 1.00 . A A . 41 SER HG 1 1
3 5248 1 1 41 SER N N 0.518 12.622 -4.612 1.00 . A A . 41 SER N 1 1
3 5249 1 1 41 SER O O -1.127 14.970 -4.751 1.00 . A A . 41 SER O 1 1
3 5250 1 1 41 SER OG O -0.128 13.380 -7.573 1.00 . A A . 41 SER OG 1 1
3 5251 1 1 42 ASN C C -1.510 17.284 -6.465 1.00 . A A . 42 ASN C 1 1
3 5252 1 1 42 ASN CA C -0.319 17.476 -5.521 1.00 . A A . 42 ASN CA 1 1
3 5253 1 1 42 ASN CB C 0.456 18.733 -5.925 1.00 . A A . 42 ASN CB 1 1
3 5254 1 1 42 ASN CG C -0.410 19.968 -5.647 1.00 . A A . 42 ASN CG 1 1
3 5255 1 1 42 ASN H H 1.357 16.239 -6.082 1.00 . A A . 42 ASN H 1 1
3 5256 1 1 42 ASN HA H -0.682 17.573 -4.505 1.00 . A A . 42 ASN HA 1 1
3 5257 1 1 42 ASN HB2 H 1.368 18.798 -5.354 1.00 . A A . 42 ASN HB2 1 1
3 5258 1 1 42 ASN HB3 H 0.673 18.694 -6.981 1.00 . A A . 42 ASN HB3 1 1
3 5259 1 1 42 ASN HD21 H 1.100 21.248 -5.835 1.00 . A A . 42 ASN HD21 1 1
3 5260 1 1 42 ASN HD22 H -0.415 21.947 -5.472 1.00 . A A . 42 ASN HD22 1 1
3 5261 1 1 42 ASN N N 0.481 16.207 -5.645 1.00 . A A . 42 ASN N 1 1
3 5262 1 1 42 ASN ND2 N 0.137 21.152 -5.652 1.00 . A A . 42 ASN ND2 1 1
3 5263 1 1 42 ASN O O -1.386 17.281 -7.672 1.00 . A A . 42 ASN O 1 1
3 5264 1 1 42 ASN OD1 O -1.594 19.848 -5.406 1.00 . A A . 42 ASN OD1 1 1
3 5265 1 1 43 SER C C -5.157 17.210 -5.764 1.00 . A A . 43 SER C 1 1
3 5266 1 1 43 SER CA C -3.938 16.935 -6.648 1.00 . A A . 43 SER CA 1 1
3 5267 1 1 43 SER CB C -4.004 15.499 -7.163 1.00 . A A . 43 SER CB 1 1
3 5268 1 1 43 SER H H -2.713 17.135 -4.897 1.00 . A A . 43 SER H 1 1
3 5269 1 1 43 SER HA H -3.942 17.612 -7.485 1.00 . A A . 43 SER HA 1 1
3 5270 1 1 43 SER HB2 H -3.125 15.282 -7.747 1.00 . A A . 43 SER HB2 1 1
3 5271 1 1 43 SER HB3 H -4.051 14.822 -6.323 1.00 . A A . 43 SER HB3 1 1
3 5272 1 1 43 SER HG H -4.891 14.945 -8.800 1.00 . A A . 43 SER HG 1 1
3 5273 1 1 43 SER N N -2.672 17.127 -5.875 1.00 . A A . 43 SER N 1 1
3 5274 1 1 43 SER O O -5.580 16.382 -4.995 1.00 . A A . 43 SER O 1 1
3 5275 1 1 43 SER OG O -5.159 15.350 -7.975 1.00 . A A . 43 SER OG 1 1
3 5276 1 1 44 GLN C C -8.192 18.132 -5.601 1.00 . A A . 44 GLN C 1 1
3 5277 1 1 44 GLN CA C -6.897 18.726 -5.013 1.00 . A A . 44 GLN CA 1 1
3 5278 1 1 44 GLN CB C -7.036 20.248 -4.931 1.00 . A A . 44 GLN CB 1 1
3 5279 1 1 44 GLN CD C -7.564 20.248 -2.486 1.00 . A A . 44 GLN CD 1 1
3 5280 1 1 44 GLN CG C -8.087 20.607 -3.878 1.00 . A A . 44 GLN CG 1 1
3 5281 1 1 44 GLN H H -5.334 19.062 -6.459 1.00 . A A . 44 GLN H 1 1
3 5282 1 1 44 GLN HA H -6.748 18.333 -4.018 1.00 . A A . 44 GLN HA 1 1
3 5283 1 1 44 GLN HB2 H -6.086 20.681 -4.654 1.00 . A A . 44 GLN HB2 1 1
3 5284 1 1 44 GLN HB3 H -7.345 20.634 -5.890 1.00 . A A . 44 GLN HB3 1 1
3 5285 1 1 44 GLN HE21 H -9.049 18.989 -2.097 1.00 . A A . 44 GLN HE21 1 1
3 5286 1 1 44 GLN HE22 H -7.897 19.155 -0.860 1.00 . A A . 44 GLN HE22 1 1
3 5287 1 1 44 GLN HG2 H -8.296 21.665 -3.923 1.00 . A A . 44 GLN HG2 1 1
3 5288 1 1 44 GLN HG3 H -8.997 20.054 -4.073 1.00 . A A . 44 GLN HG3 1 1
3 5289 1 1 44 GLN N N -5.709 18.392 -5.852 1.00 . A A . 44 GLN N 1 1
3 5290 1 1 44 GLN NE2 N -8.225 19.394 -1.754 1.00 . A A . 44 GLN NE2 1 1
3 5291 1 1 44 GLN O O -9.135 17.871 -4.881 1.00 . A A . 44 GLN O 1 1
3 5292 1 1 44 GLN OE1 O -6.541 20.747 -2.065 1.00 . A A . 44 GLN OE1 1 1
3 5293 1 1 45 ARG C C -9.855 16.007 -6.976 1.00 . A A . 45 ARG C 1 1
3 5294 1 1 45 ARG CA C -9.530 17.412 -7.507 1.00 . A A . 45 ARG CA 1 1
3 5295 1 1 45 ARG CB C -9.351 17.347 -9.032 1.00 . A A . 45 ARG CB 1 1
3 5296 1 1 45 ARG CD C -10.464 16.755 -11.222 1.00 . A A . 45 ARG CD 1 1
3 5297 1 1 45 ARG CG C -10.655 16.867 -9.701 1.00 . A A . 45 ARG CG 1 1
3 5298 1 1 45 ARG CZ C -12.190 15.202 -11.931 1.00 . A A . 45 ARG CZ 1 1
3 5299 1 1 45 ARG H H -7.512 18.203 -7.468 1.00 . A A . 45 ARG H 1 1
3 5300 1 1 45 ARG HA H -10.347 18.074 -7.277 1.00 . A A . 45 ARG HA 1 1
3 5301 1 1 45 ARG HB2 H -9.089 18.327 -9.402 1.00 . A A . 45 ARG HB2 1 1
3 5302 1 1 45 ARG HB3 H -8.554 16.654 -9.267 1.00 . A A . 45 ARG HB3 1 1
3 5303 1 1 45 ARG HD2 H -10.092 17.687 -11.613 1.00 . A A . 45 ARG HD2 1 1
3 5304 1 1 45 ARG HD3 H -9.755 15.968 -11.440 1.00 . A A . 45 ARG HD3 1 1
3 5305 1 1 45 ARG HE H -12.321 17.160 -12.236 1.00 . A A . 45 ARG HE 1 1
3 5306 1 1 45 ARG HG2 H -10.925 15.898 -9.307 1.00 . A A . 45 ARG HG2 1 1
3 5307 1 1 45 ARG HG3 H -11.451 17.569 -9.496 1.00 . A A . 45 ARG HG3 1 1
3 5308 1 1 45 ARG HH11 H -10.585 14.435 -11.016 1.00 . A A . 45 ARG HH11 1 1
3 5309 1 1 45 ARG HH12 H -11.792 13.288 -11.501 1.00 . A A . 45 ARG HH12 1 1
3 5310 1 1 45 ARG HH21 H -13.899 15.674 -12.865 1.00 . A A . 45 ARG HH21 1 1
3 5311 1 1 45 ARG HH22 H -13.661 13.987 -12.548 1.00 . A A . 45 ARG HH22 1 1
3 5312 1 1 45 ARG N N -8.268 17.954 -6.895 1.00 . A A . 45 ARG N 1 1
3 5313 1 1 45 ARG NE N -11.775 16.437 -11.866 1.00 . A A . 45 ARG NE 1 1
3 5314 1 1 45 ARG NH1 N -11.466 14.234 -11.443 1.00 . A A . 45 ARG NH1 1 1
3 5315 1 1 45 ARG NH2 N -13.342 14.936 -12.492 1.00 . A A . 45 ARG NH2 1 1
3 5316 1 1 45 ARG O O -11.003 15.683 -6.703 1.00 . A A . 45 ARG O 1 1
3 5317 1 1 46 LEU C C -9.043 13.778 -4.813 1.00 . A A . 46 LEU C 1 1
3 5318 1 1 46 LEU CA C -9.139 13.781 -6.341 1.00 . A A . 46 LEU CA 1 1
3 5319 1 1 46 LEU CB C -8.090 12.828 -6.939 1.00 . A A . 46 LEU CB 1 1
3 5320 1 1 46 LEU CD1 C -6.863 12.145 -9.012 1.00 . A A . 46 LEU CD1 1 1
3 5321 1 1 46 LEU CD2 C -9.351 12.278 -9.061 1.00 . A A . 46 LEU CD2 1 1
3 5322 1 1 46 LEU CG C -8.079 12.905 -8.478 1.00 . A A . 46 LEU CG 1 1
3 5323 1 1 46 LEU H H -7.956 15.434 -7.071 1.00 . A A . 46 LEU H 1 1
3 5324 1 1 46 LEU HA H -10.127 13.477 -6.646 1.00 . A A . 46 LEU HA 1 1
3 5325 1 1 46 LEU HB2 H -7.113 13.101 -6.570 1.00 . A A . 46 LEU HB2 1 1
3 5326 1 1 46 LEU HB3 H -8.310 11.814 -6.637 1.00 . A A . 46 LEU HB3 1 1
3 5327 1 1 46 LEU HD11 H -5.961 12.699 -8.778 1.00 . A A . 46 LEU HD11 1 1
3 5328 1 1 46 LEU HD12 H -6.950 12.032 -10.080 1.00 . A A . 46 LEU HD12 1 1
3 5329 1 1 46 LEU HD13 H -6.813 11.175 -8.546 1.00 . A A . 46 LEU HD13 1 1
3 5330 1 1 46 LEU HD21 H -10.190 12.936 -8.891 1.00 . A A . 46 LEU HD21 1 1
3 5331 1 1 46 LEU HD22 H -9.540 11.333 -8.578 1.00 . A A . 46 LEU HD22 1 1
3 5332 1 1 46 LEU HD23 H -9.225 12.127 -10.124 1.00 . A A . 46 LEU HD23 1 1
3 5333 1 1 46 LEU HG H -8.015 13.943 -8.779 1.00 . A A . 46 LEU HG 1 1
3 5334 1 1 46 LEU N N -8.870 15.165 -6.837 1.00 . A A . 46 LEU N 1 1
3 5335 1 1 46 LEU O O -9.363 12.805 -4.152 1.00 . A A . 46 LEU O 1 1
3 5336 1 1 47 ALA C C -9.878 15.352 -2.193 1.00 . A A . 47 ALA C 1 1
3 5337 1 1 47 ALA CA C -8.537 14.899 -2.760 1.00 . A A . 47 ALA CA 1 1
3 5338 1 1 47 ALA CB C -7.416 15.845 -2.306 1.00 . A A . 47 ALA CB 1 1
3 5339 1 1 47 ALA H H -8.381 15.657 -4.765 1.00 . A A . 47 ALA H 1 1
3 5340 1 1 47 ALA HA H -8.326 13.900 -2.401 1.00 . A A . 47 ALA HA 1 1
3 5341 1 1 47 ALA HB1 H -7.756 16.868 -2.376 1.00 . A A . 47 ALA HB1 1 1
3 5342 1 1 47 ALA HB2 H -6.548 15.721 -2.937 1.00 . A A . 47 ALA HB2 1 1
3 5343 1 1 47 ALA HB3 H -7.157 15.623 -1.286 1.00 . A A . 47 ALA HB3 1 1
3 5344 1 1 47 ALA N N -8.625 14.869 -4.235 1.00 . A A . 47 ALA N 1 1
3 5345 1 1 47 ALA O O -10.170 15.089 -1.067 1.00 . A A . 47 ALA O 1 1
3 5346 1 1 48 ASP C C -13.089 15.407 -2.745 1.00 . A A . 48 ASP C 1 1
3 5347 1 1 48 ASP CA C -12.032 16.466 -2.413 1.00 . A A . 48 ASP CA 1 1
3 5348 1 1 48 ASP CB C -12.443 17.806 -3.023 1.00 . A A . 48 ASP CB 1 1
3 5349 1 1 48 ASP CG C -11.322 18.828 -2.819 1.00 . A A . 48 ASP CG 1 1
3 5350 1 1 48 ASP H H -10.463 16.235 -3.887 1.00 . A A . 48 ASP H 1 1
3 5351 1 1 48 ASP HA H -11.957 16.568 -1.338 1.00 . A A . 48 ASP HA 1 1
3 5352 1 1 48 ASP HB2 H -12.623 17.680 -4.081 1.00 . A A . 48 ASP HB2 1 1
3 5353 1 1 48 ASP HB3 H -13.339 18.167 -2.542 1.00 . A A . 48 ASP HB3 1 1
3 5354 1 1 48 ASP N N -10.708 16.024 -2.960 1.00 . A A . 48 ASP N 1 1
3 5355 1 1 48 ASP O O -13.920 15.056 -1.932 1.00 . A A . 48 ASP O 1 1
3 5356 1 1 48 ASP OD1 O -10.525 18.630 -1.916 1.00 . A A . 48 ASP OD1 1 1
3 5357 1 1 48 ASP OD2 O -11.280 19.788 -3.569 1.00 . A A . 48 ASP OD2 1 1
3 5358 1 1 49 GLN C C -13.623 12.481 -3.705 1.00 . A A . 49 GLN C 1 1
3 5359 1 1 49 GLN CA C -14.016 13.828 -4.341 1.00 . A A . 49 GLN CA 1 1
3 5360 1 1 49 GLN CB C -14.015 13.686 -5.865 1.00 . A A . 49 GLN CB 1 1
3 5361 1 1 49 GLN CD C -14.533 14.847 -8.016 1.00 . A A . 49 GLN CD 1 1
3 5362 1 1 49 GLN CG C -14.569 14.964 -6.492 1.00 . A A . 49 GLN CG 1 1
3 5363 1 1 49 GLN H H -12.320 15.164 -4.564 1.00 . A A . 49 GLN H 1 1
3 5364 1 1 49 GLN HA H -15.002 14.112 -4.009 1.00 . A A . 49 GLN HA 1 1
3 5365 1 1 49 GLN HB2 H -13.002 13.520 -6.212 1.00 . A A . 49 GLN HB2 1 1
3 5366 1 1 49 GLN HB3 H -14.632 12.849 -6.148 1.00 . A A . 49 GLN HB3 1 1
3 5367 1 1 49 GLN HE21 H -12.778 15.761 -8.183 1.00 . A A . 49 GLN HE21 1 1
3 5368 1 1 49 GLN HE22 H -13.479 15.260 -9.647 1.00 . A A . 49 GLN HE22 1 1
3 5369 1 1 49 GLN HG2 H -15.589 15.112 -6.165 1.00 . A A . 49 GLN HG2 1 1
3 5370 1 1 49 GLN HG3 H -13.967 15.807 -6.182 1.00 . A A . 49 GLN HG3 1 1
3 5371 1 1 49 GLN N N -13.029 14.880 -3.937 1.00 . A A . 49 GLN N 1 1
3 5372 1 1 49 GLN NE2 N -13.514 15.331 -8.671 1.00 . A A . 49 GLN NE2 1 1
3 5373 1 1 49 GLN O O -14.350 11.927 -2.906 1.00 . A A . 49 GLN O 1 1
3 5374 1 1 49 GLN OE1 O -15.443 14.312 -8.617 1.00 . A A . 49 GLN OE1 1 1
3 5375 1 1 50 TYR C C -11.349 10.867 -2.134 1.00 . A A . 50 TYR C 1 1
3 5376 1 1 50 TYR CA C -12.023 10.641 -3.496 1.00 . A A . 50 TYR CA 1 1
3 5377 1 1 50 TYR CB C -11.048 9.997 -4.476 1.00 . A A . 50 TYR CB 1 1
3 5378 1 1 50 TYR CD1 C -12.626 8.507 -5.766 1.00 . A A . 50 TYR CD1 1 1
3 5379 1 1 50 TYR CD2 C -11.708 10.473 -6.872 1.00 . A A . 50 TYR CD2 1 1
3 5380 1 1 50 TYR CE1 C -13.348 8.187 -6.930 1.00 . A A . 50 TYR CE1 1 1
3 5381 1 1 50 TYR CE2 C -12.433 10.157 -8.035 1.00 . A A . 50 TYR CE2 1 1
3 5382 1 1 50 TYR CG C -11.805 9.649 -5.734 1.00 . A A . 50 TYR CG 1 1
3 5383 1 1 50 TYR CZ C -13.252 9.013 -8.064 1.00 . A A . 50 TYR CZ 1 1
3 5384 1 1 50 TYR H H -11.911 12.429 -4.710 1.00 . A A . 50 TYR H 1 1
3 5385 1 1 50 TYR HA H -12.879 9.993 -3.365 1.00 . A A . 50 TYR HA 1 1
3 5386 1 1 50 TYR HB2 H -10.257 10.693 -4.707 1.00 . A A . 50 TYR HB2 1 1
3 5387 1 1 50 TYR HB3 H -10.632 9.097 -4.043 1.00 . A A . 50 TYR HB3 1 1
3 5388 1 1 50 TYR HD1 H -12.699 7.870 -4.894 1.00 . A A . 50 TYR HD1 1 1
3 5389 1 1 50 TYR HD2 H -11.080 11.350 -6.848 1.00 . A A . 50 TYR HD2 1 1
3 5390 1 1 50 TYR HE1 H -13.975 7.309 -6.951 1.00 . A A . 50 TYR HE1 1 1
3 5391 1 1 50 TYR HE2 H -12.359 10.790 -8.909 1.00 . A A . 50 TYR HE2 1 1
3 5392 1 1 50 TYR HH H -14.340 7.825 -9.088 1.00 . A A . 50 TYR HH 1 1
3 5393 1 1 50 TYR N N -12.478 11.957 -4.060 1.00 . A A . 50 TYR N 1 1
3 5394 1 1 50 TYR O O -10.373 10.238 -1.790 1.00 . A A . 50 TYR O 1 1
3 5395 1 1 50 TYR OH O -13.962 8.700 -9.207 1.00 . A A . 50 TYR OH 1 1
3 5396 1 1 51 ARG C C -11.325 10.999 0.927 1.00 . A A . 51 ARG C 1 1
3 5397 1 1 51 ARG CA C -11.341 12.180 -0.053 1.00 . A A . 51 ARG CA 1 1
3 5398 1 1 51 ARG CB C -12.231 13.316 0.536 1.00 . A A . 51 ARG CB 1 1
3 5399 1 1 51 ARG CD C -14.526 13.977 1.302 1.00 . A A . 51 ARG CD 1 1
3 5400 1 1 51 ARG CG C -13.665 12.821 0.777 1.00 . A A . 51 ARG CG 1 1
3 5401 1 1 51 ARG CZ C -16.816 14.310 2.019 1.00 . A A . 51 ARG CZ 1 1
3 5402 1 1 51 ARG H H -12.651 12.284 -1.749 1.00 . A A . 51 ARG H 1 1
3 5403 1 1 51 ARG HA H -10.330 12.541 -0.174 1.00 . A A . 51 ARG HA 1 1
3 5404 1 1 51 ARG HB2 H -11.808 13.653 1.468 1.00 . A A . 51 ARG HB2 1 1
3 5405 1 1 51 ARG HB3 H -12.262 14.154 -0.149 1.00 . A A . 51 ARG HB3 1 1
3 5406 1 1 51 ARG HD2 H -14.085 14.371 2.203 1.00 . A A . 51 ARG HD2 1 1
3 5407 1 1 51 ARG HD3 H -14.579 14.757 0.555 1.00 . A A . 51 ARG HD3 1 1
3 5408 1 1 51 ARG HE H -16.115 12.531 1.480 1.00 . A A . 51 ARG HE 1 1
3 5409 1 1 51 ARG HG2 H -14.081 12.452 -0.149 1.00 . A A . 51 ARG HG2 1 1
3 5410 1 1 51 ARG HG3 H -13.655 12.021 1.506 1.00 . A A . 51 ARG HG3 1 1
3 5411 1 1 51 ARG HH11 H -15.612 15.907 1.957 1.00 . A A . 51 ARG HH11 1 1
3 5412 1 1 51 ARG HH12 H -17.233 16.209 2.489 1.00 . A A . 51 ARG HH12 1 1
3 5413 1 1 51 ARG HH21 H -18.229 12.902 2.175 1.00 . A A . 51 ARG HH21 1 1
3 5414 1 1 51 ARG HH22 H -18.716 14.505 2.614 1.00 . A A . 51 ARG HH22 1 1
3 5415 1 1 51 ARG N N -11.874 11.797 -1.397 1.00 . A A . 51 ARG N 1 1
3 5416 1 1 51 ARG NE N -15.898 13.481 1.600 1.00 . A A . 51 ARG NE 1 1
3 5417 1 1 51 ARG NH1 N -16.532 15.572 2.166 1.00 . A A . 51 ARG NH1 1 1
3 5418 1 1 51 ARG NH2 N -18.014 13.868 2.291 1.00 . A A . 51 ARG NH2 1 1
3 5419 1 1 51 ARG O O -10.438 10.914 1.755 1.00 . A A . 51 ARG O 1 1
3 5420 1 1 52 ARG C C -10.960 8.199 1.662 1.00 . A A . 52 ARG C 1 1
3 5421 1 1 52 ARG CA C -12.212 9.019 1.911 1.00 . A A . 52 ARG CA 1 1
3 5422 1 1 52 ARG CB C -13.449 8.124 1.773 1.00 . A A . 52 ARG CB 1 1
3 5423 1 1 52 ARG CD C -14.892 8.963 3.664 1.00 . A A . 52 ARG CD 1 1
3 5424 1 1 52 ARG CG C -14.723 8.908 2.140 1.00 . A A . 52 ARG CG 1 1
3 5425 1 1 52 ARG CZ C -16.474 9.933 5.215 1.00 . A A . 52 ARG CZ 1 1
3 5426 1 1 52 ARG H H -13.050 10.191 0.283 1.00 . A A . 52 ARG H 1 1
3 5427 1 1 52 ARG HA H -12.180 9.431 2.907 1.00 . A A . 52 ARG HA 1 1
3 5428 1 1 52 ARG HB2 H -13.518 7.766 0.757 1.00 . A A . 52 ARG HB2 1 1
3 5429 1 1 52 ARG HB3 H -13.348 7.277 2.437 1.00 . A A . 52 ARG HB3 1 1
3 5430 1 1 52 ARG HD2 H -14.836 7.962 4.067 1.00 . A A . 52 ARG HD2 1 1
3 5431 1 1 52 ARG HD3 H -14.106 9.565 4.096 1.00 . A A . 52 ARG HD3 1 1
3 5432 1 1 52 ARG HE H -16.896 9.669 3.293 1.00 . A A . 52 ARG HE 1 1
3 5433 1 1 52 ARG HG2 H -14.642 9.916 1.758 1.00 . A A . 52 ARG HG2 1 1
3 5434 1 1 52 ARG HG3 H -15.589 8.432 1.701 1.00 . A A . 52 ARG HG3 1 1
3 5435 1 1 52 ARG HH11 H -14.690 9.373 5.926 1.00 . A A . 52 ARG HH11 1 1
3 5436 1 1 52 ARG HH12 H -15.772 10.066 7.086 1.00 . A A . 52 ARG HH12 1 1
3 5437 1 1 52 ARG HH21 H -18.325 10.574 4.795 1.00 . A A . 52 ARG HH21 1 1
3 5438 1 1 52 ARG HH22 H -17.834 10.746 6.446 1.00 . A A . 52 ARG HH22 1 1
3 5439 1 1 52 ARG N N -12.290 10.121 0.919 1.00 . A A . 52 ARG N 1 1
3 5440 1 1 52 ARG NE N -16.218 9.556 3.994 1.00 . A A . 52 ARG NE 1 1
3 5441 1 1 52 ARG NH1 N -15.576 9.779 6.147 1.00 . A A . 52 ARG NH1 1 1
3 5442 1 1 52 ARG NH2 N -17.635 10.459 5.507 1.00 . A A . 52 ARG NH2 1 1
3 5443 1 1 52 ARG O O -10.380 7.634 2.569 1.00 . A A . 52 ARG O 1 1
3 5444 1 1 53 HIS C C -8.200 7.502 1.058 1.00 . A A . 53 HIS C 1 1
3 5445 1 1 53 HIS CA C -9.352 7.315 0.067 1.00 . A A . 53 HIS CA 1 1
3 5446 1 1 53 HIS CB C -8.926 7.776 -1.294 1.00 . A A . 53 HIS CB 1 1
3 5447 1 1 53 HIS CD2 C -7.227 5.774 -1.472 1.00 . A A . 53 HIS CD2 1 1
3 5448 1 1 53 HIS CE1 C -7.441 5.371 -3.591 1.00 . A A . 53 HIS CE1 1 1
3 5449 1 1 53 HIS CG C -8.134 6.680 -1.957 1.00 . A A . 53 HIS CG 1 1
3 5450 1 1 53 HIS H H -11.054 8.580 -0.271 1.00 . A A . 53 HIS H 1 1
3 5451 1 1 53 HIS HA H -9.605 6.262 0.012 1.00 . A A . 53 HIS HA 1 1
3 5452 1 1 53 HIS HB2 H -9.806 7.993 -1.878 1.00 . A A . 53 HIS HB2 1 1
3 5453 1 1 53 HIS HB3 H -8.321 8.660 -1.192 1.00 . A A . 53 HIS HB3 1 1
3 5454 1 1 53 HIS HD1 H -8.828 6.878 -3.951 1.00 . A A . 53 HIS HD1 1 1
3 5455 1 1 53 HIS HD2 H -6.908 5.702 -0.444 1.00 . A A . 53 HIS HD2 1 1
3 5456 1 1 53 HIS HE1 H -7.325 4.935 -4.573 1.00 . A A . 53 HIS HE1 1 1
3 5457 1 1 53 HIS HE2 H -6.150 4.214 -2.445 1.00 . A A . 53 HIS HE2 1 1
3 5458 1 1 53 HIS N N -10.553 8.116 0.430 1.00 . A A . 53 HIS N 1 1
3 5459 1 1 53 HIS ND1 N -8.257 6.404 -3.314 1.00 . A A . 53 HIS ND1 1 1
3 5460 1 1 53 HIS NE2 N -6.795 4.952 -2.504 1.00 . A A . 53 HIS NE2 1 1
3 5461 1 1 53 HIS O O -7.354 8.355 0.883 1.00 . A A . 53 HIS O 1 1
3 5462 1 1 54 SER C C -5.665 6.518 2.442 1.00 . A A . 54 SER C 1 1
3 5463 1 1 54 SER CA C -7.036 6.838 3.082 1.00 . A A . 54 SER CA 1 1
3 5464 1 1 54 SER CB C -7.280 5.872 4.242 1.00 . A A . 54 SER CB 1 1
3 5465 1 1 54 SER H H -8.807 5.991 2.191 1.00 . A A . 54 SER H 1 1
3 5466 1 1 54 SER HA H -7.020 7.850 3.462 1.00 . A A . 54 SER HA 1 1
3 5467 1 1 54 SER HB2 H -8.232 6.093 4.699 1.00 . A A . 54 SER HB2 1 1
3 5468 1 1 54 SER HB3 H -7.290 4.860 3.871 1.00 . A A . 54 SER HB3 1 1
3 5469 1 1 54 SER HG H -5.866 5.165 5.374 1.00 . A A . 54 SER HG 1 1
3 5470 1 1 54 SER N N -8.141 6.700 2.088 1.00 . A A . 54 SER N 1 1
3 5471 1 1 54 SER O O -4.675 7.158 2.729 1.00 . A A . 54 SER O 1 1
3 5472 1 1 54 SER OG O -6.250 6.029 5.210 1.00 . A A . 54 SER OG 1 1
3 5473 1 1 55 LEU C C -3.570 6.351 0.376 1.00 . A A . 55 LEU C 1 1
3 5474 1 1 55 LEU CA C -4.277 5.117 0.987 1.00 . A A . 55 LEU CA 1 1
3 5475 1 1 55 LEU CB C -4.506 4.136 -0.212 1.00 . A A . 55 LEU CB 1 1
3 5476 1 1 55 LEU CD1 C -5.579 2.032 -1.156 1.00 . A A . 55 LEU CD1 1 1
3 5477 1 1 55 LEU CD2 C -4.968 2.132 1.268 1.00 . A A . 55 LEU CD2 1 1
3 5478 1 1 55 LEU CG C -5.474 2.947 0.076 1.00 . A A . 55 LEU CG 1 1
3 5479 1 1 55 LEU H H -6.397 4.993 1.403 1.00 . A A . 55 LEU H 1 1
3 5480 1 1 55 LEU HA H -3.640 4.658 1.724 1.00 . A A . 55 LEU HA 1 1
3 5481 1 1 55 LEU HB2 H -4.911 4.707 -1.034 1.00 . A A . 55 LEU HB2 1 1
3 5482 1 1 55 LEU HB3 H -3.550 3.737 -0.519 1.00 . A A . 55 LEU HB3 1 1
3 5483 1 1 55 LEU HD11 H -6.254 2.465 -1.880 1.00 . A A . 55 LEU HD11 1 1
3 5484 1 1 55 LEU HD12 H -5.947 1.062 -0.864 1.00 . A A . 55 LEU HD12 1 1
3 5485 1 1 55 LEU HD13 H -4.605 1.926 -1.601 1.00 . A A . 55 LEU HD13 1 1
3 5486 1 1 55 LEU HD21 H -5.502 1.204 1.319 1.00 . A A . 55 LEU HD21 1 1
3 5487 1 1 55 LEU HD22 H -5.116 2.693 2.178 1.00 . A A . 55 LEU HD22 1 1
3 5488 1 1 55 LEU HD23 H -3.914 1.942 1.139 1.00 . A A . 55 LEU HD23 1 1
3 5489 1 1 55 LEU HG H -6.491 3.348 0.306 1.00 . A A . 55 LEU HG 1 1
3 5490 1 1 55 LEU N N -5.592 5.511 1.606 1.00 . A A . 55 LEU N 1 1
3 5491 1 1 55 LEU O O -2.473 6.261 -0.207 1.00 . A A . 55 LEU O 1 1
3 5492 1 1 56 PHE C C -2.048 8.742 0.383 1.00 . A A . 56 PHE C 1 1
3 5493 1 1 56 PHE CA C -3.446 8.601 -0.230 1.00 . A A . 56 PHE CA 1 1
3 5494 1 1 56 PHE CB C -4.325 9.805 -0.005 1.00 . A A . 56 PHE CB 1 1
3 5495 1 1 56 PHE CD1 C -2.773 11.731 0.721 1.00 . A A . 56 PHE CD1 1 1
3 5496 1 1 56 PHE CD2 C -3.661 11.720 -1.555 1.00 . A A . 56 PHE CD2 1 1
3 5497 1 1 56 PHE CE1 C -2.071 12.906 0.419 1.00 . A A . 56 PHE CE1 1 1
3 5498 1 1 56 PHE CE2 C -2.943 12.885 -1.838 1.00 . A A . 56 PHE CE2 1 1
3 5499 1 1 56 PHE CG C -3.585 11.121 -0.271 1.00 . A A . 56 PHE CG 1 1
3 5500 1 1 56 PHE CZ C -2.157 13.475 -0.854 1.00 . A A . 56 PHE CZ 1 1
3 5501 1 1 56 PHE H H -5.070 7.650 0.794 1.00 . A A . 56 PHE H 1 1
3 5502 1 1 56 PHE HA H -3.356 8.409 -1.289 1.00 . A A . 56 PHE HA 1 1
3 5503 1 1 56 PHE HB2 H -5.166 9.752 -0.680 1.00 . A A . 56 PHE HB2 1 1
3 5504 1 1 56 PHE HB3 H -4.660 9.785 0.972 1.00 . A A . 56 PHE HB3 1 1
3 5505 1 1 56 PHE HD1 H -2.695 11.316 1.708 1.00 . A A . 56 PHE HD1 1 1
3 5506 1 1 56 PHE HD2 H -4.279 11.296 -2.318 1.00 . A A . 56 PHE HD2 1 1
3 5507 1 1 56 PHE HE1 H -1.451 13.363 1.170 1.00 . A A . 56 PHE HE1 1 1
3 5508 1 1 56 PHE HE2 H -3.009 13.327 -2.814 1.00 . A A . 56 PHE HE2 1 1
3 5509 1 1 56 PHE HZ H -1.602 14.362 -1.087 1.00 . A A . 56 PHE HZ 1 1
3 5510 1 1 56 PHE N N -4.162 7.508 0.414 1.00 . A A . 56 PHE N 1 1
3 5511 1 1 56 PHE O O -1.915 8.883 1.573 1.00 . A A . 56 PHE O 1 1
3 5512 1 1 57 GLY C C 1.128 7.837 0.677 1.00 . A A . 57 GLY C 1 1
3 5513 1 1 57 GLY CA C 0.396 8.982 -0.051 1.00 . A A . 57 GLY CA 1 1
3 5514 1 1 57 GLY H H -1.261 8.745 -1.393 1.00 . A A . 57 GLY H 1 1
3 5515 1 1 57 GLY HA2 H 0.954 9.192 -0.945 1.00 . A A . 57 GLY HA2 1 1
3 5516 1 1 57 GLY HA3 H 0.459 9.839 0.581 1.00 . A A . 57 GLY HA3 1 1
3 5517 1 1 57 GLY N N -1.053 8.791 -0.442 1.00 . A A . 57 GLY N 1 1
3 5518 1 1 57 GLY O O 2.091 8.126 1.396 1.00 . A A . 57 GLY O 1 1
3 5519 1 1 58 THR C C 2.766 5.175 0.448 1.00 . A A . 58 THR C 1 1
3 5520 1 1 58 THR CA C 1.644 5.660 1.412 1.00 . A A . 58 THR CA 1 1
3 5521 1 1 58 THR CB C 0.704 4.505 1.819 1.00 . A A . 58 THR CB 1 1
3 5522 1 1 58 THR CG2 C 1.331 3.643 2.929 1.00 . A A . 58 THR CG2 1 1
3 5523 1 1 58 THR H H 0.010 6.261 0.022 1.00 . A A . 58 THR H 1 1
3 5524 1 1 58 THR HA H 2.063 6.142 2.289 1.00 . A A . 58 THR HA 1 1
3 5525 1 1 58 THR HB H 0.483 3.905 0.976 1.00 . A A . 58 THR HB 1 1
3 5526 1 1 58 THR HG1 H -0.683 4.675 3.166 1.00 . A A . 58 THR HG1 1 1
3 5527 1 1 58 THR HG21 H 1.245 4.145 3.879 1.00 . A A . 58 THR HG21 1 1
3 5528 1 1 58 THR HG22 H 2.374 3.480 2.708 1.00 . A A . 58 THR HG22 1 1
3 5529 1 1 58 THR HG23 H 0.821 2.691 2.975 1.00 . A A . 58 THR HG23 1 1
3 5530 1 1 58 THR N N 0.787 6.574 0.580 1.00 . A A . 58 THR N 1 1
3 5531 1 1 58 THR O O 3.786 4.725 0.840 1.00 . A A . 58 THR O 1 1
3 5532 1 1 58 THR OG1 O -0.505 5.062 2.306 1.00 . A A . 58 THR OG1 1 1
3 5533 1 1 59 GLY C C 4.480 6.169 -2.132 1.00 . A A . 59 GLY C 1 1
3 5534 1 1 59 GLY CA C 3.579 5.018 -1.903 1.00 . A A . 59 GLY CA 1 1
3 5535 1 1 59 GLY H H 1.782 5.798 -1.089 1.00 . A A . 59 GLY H 1 1
3 5536 1 1 59 GLY HA2 H 4.149 4.184 -1.599 1.00 . A A . 59 GLY HA2 1 1
3 5537 1 1 59 GLY HA3 H 3.055 4.786 -2.815 1.00 . A A . 59 GLY HA3 1 1
3 5538 1 1 59 GLY N N 2.592 5.390 -0.825 1.00 . A A . 59 GLY N 1 1
3 5539 1 1 59 GLY O O 5.252 6.237 -3.070 1.00 . A A . 59 GLY O 1 1
3 5540 1 1 60 LYS C C 6.617 8.106 -1.121 1.00 . A A . 60 LYS C 1 1
3 5541 1 1 60 LYS CA C 5.078 8.336 -1.275 1.00 . A A . 60 LYS CA 1 1
3 5542 1 1 60 LYS CB C 4.519 9.141 -0.064 1.00 . A A . 60 LYS CB 1 1
3 5543 1 1 60 LYS CD C 4.446 11.387 1.183 1.00 . A A . 60 LYS CD 1 1
3 5544 1 1 60 LYS CE C 4.904 10.843 2.552 1.00 . A A . 60 LYS CE 1 1
3 5545 1 1 60 LYS CG C 5.124 10.619 0.029 1.00 . A A . 60 LYS CG 1 1
3 5546 1 1 60 LYS H H 3.634 6.928 -0.568 1.00 . A A . 60 LYS H 1 1
3 5547 1 1 60 LYS HA H 4.878 8.872 -2.191 1.00 . A A . 60 LYS HA 1 1
3 5548 1 1 60 LYS HB2 H 3.439 9.207 -0.146 1.00 . A A . 60 LYS HB2 1 1
3 5549 1 1 60 LYS HB3 H 4.755 8.605 0.845 1.00 . A A . 60 LYS HB3 1 1
3 5550 1 1 60 LYS HD2 H 4.695 12.435 1.107 1.00 . A A . 60 LYS HD2 1 1
3 5551 1 1 60 LYS HD3 H 3.375 11.272 1.099 1.00 . A A . 60 LYS HD3 1 1
3 5552 1 1 60 LYS HE2 H 5.915 10.463 2.488 1.00 . A A . 60 LYS HE2 1 1
3 5553 1 1 60 LYS HE3 H 4.867 11.635 3.288 1.00 . A A . 60 LYS HE3 1 1
3 5554 1 1 60 LYS HG2 H 6.207 10.647 0.162 1.00 . A A . 60 LYS HG2 1 1
3 5555 1 1 60 LYS HG3 H 4.921 11.129 -0.872 1.00 . A A . 60 LYS HG3 1 1
3 5556 1 1 60 LYS HZ1 H 4.527 9.038 3.518 1.00 . A A . 60 LYS HZ1 1 1
3 5557 1 1 60 LYS HZ2 H 3.577 9.293 2.134 1.00 . A A . 60 LYS HZ2 1 1
3 5558 1 1 60 LYS HZ3 H 3.235 10.134 3.569 1.00 . A A . 60 LYS HZ3 1 1
3 5559 1 1 60 LYS N N 4.324 7.072 -1.266 1.00 . A A . 60 LYS N 1 1
3 5560 1 1 60 LYS NZ N 3.992 9.744 2.975 1.00 . A A . 60 LYS NZ 1 1
3 5561 1 1 60 LYS O O 7.393 8.717 -1.829 1.00 . A A . 60 LYS O 1 1
3 5562 1 1 61 ASP C C 9.056 6.111 -1.237 1.00 . A A . 61 ASP C 1 1
3 5563 1 1 61 ASP CA C 8.545 6.976 -0.069 1.00 . A A . 61 ASP CA 1 1
3 5564 1 1 61 ASP CB C 8.822 6.268 1.258 1.00 . A A . 61 ASP CB 1 1
3 5565 1 1 61 ASP CG C 7.938 5.019 1.359 1.00 . A A . 61 ASP CG 1 1
3 5566 1 1 61 ASP H H 6.417 6.753 0.302 1.00 . A A . 61 ASP H 1 1
3 5567 1 1 61 ASP HA H 9.082 7.917 -0.088 1.00 . A A . 61 ASP HA 1 1
3 5568 1 1 61 ASP HB2 H 9.863 5.981 1.301 1.00 . A A . 61 ASP HB2 1 1
3 5569 1 1 61 ASP HB3 H 8.597 6.928 2.082 1.00 . A A . 61 ASP HB3 1 1
3 5570 1 1 61 ASP N N 7.057 7.241 -0.244 1.00 . A A . 61 ASP N 1 1
3 5571 1 1 61 ASP O O 10.224 5.781 -1.316 1.00 . A A . 61 ASP O 1 1
3 5572 1 1 61 ASP OD1 O 6.938 4.964 0.664 1.00 . A A . 61 ASP OD1 1 1
3 5573 1 1 61 ASP OD2 O 8.280 4.135 2.131 1.00 . A A . 61 ASP OD2 1 1
3 5574 1 1 62 GLN C C 8.563 5.439 -4.521 1.00 . A A . 62 GLN C 1 1
3 5575 1 1 62 GLN CA C 8.543 4.740 -3.194 1.00 . A A . 62 GLN CA 1 1
3 5576 1 1 62 GLN CB C 7.430 3.715 -3.307 1.00 . A A . 62 GLN CB 1 1
3 5577 1 1 62 GLN CD C 6.233 1.847 -2.031 1.00 . A A . 62 GLN CD 1 1
3 5578 1 1 62 GLN CG C 7.398 2.848 -1.992 1.00 . A A . 62 GLN CG 1 1
3 5579 1 1 62 GLN H H 7.219 5.860 -1.914 1.00 . A A . 62 GLN H 1 1
3 5580 1 1 62 GLN HA H 9.491 4.246 -3.028 1.00 . A A . 62 GLN HA 1 1
3 5581 1 1 62 GLN HB2 H 6.482 4.220 -3.449 1.00 . A A . 62 GLN HB2 1 1
3 5582 1 1 62 GLN HB3 H 7.618 3.089 -4.156 1.00 . A A . 62 GLN HB3 1 1
3 5583 1 1 62 GLN HE21 H 5.102 2.996 -3.189 1.00 . A A . 62 GLN HE21 1 1
3 5584 1 1 62 GLN HE22 H 4.411 1.509 -2.744 1.00 . A A . 62 GLN HE22 1 1
3 5585 1 1 62 GLN HG2 H 8.317 2.304 -1.886 1.00 . A A . 62 GLN HG2 1 1
3 5586 1 1 62 GLN HG3 H 7.280 3.481 -1.123 1.00 . A A . 62 GLN HG3 1 1
3 5587 1 1 62 GLN N N 8.166 5.661 -2.071 1.00 . A A . 62 GLN N 1 1
3 5588 1 1 62 GLN NE2 N 5.159 2.141 -2.710 1.00 . A A . 62 GLN NE2 1 1
3 5589 1 1 62 GLN O O 7.699 6.207 -4.875 1.00 . A A . 62 GLN O 1 1
3 5590 1 1 62 GLN OE1 O 6.306 0.789 -1.439 1.00 . A A . 62 GLN OE1 1 1
3 5591 1 1 63 THR C C 8.604 5.122 -7.536 1.00 . A A . 63 THR C 1 1
3 5592 1 1 63 THR CA C 9.647 5.734 -6.605 1.00 . A A . 63 THR CA 1 1
3 5593 1 1 63 THR CB C 11.078 5.589 -7.162 1.00 . A A . 63 THR CB 1 1
3 5594 1 1 63 THR CG2 C 12.095 6.228 -6.207 1.00 . A A . 63 THR CG2 1 1
3 5595 1 1 63 THR H H 10.204 4.450 -4.999 1.00 . A A . 63 THR H 1 1
3 5596 1 1 63 THR HA H 9.390 6.789 -6.468 1.00 . A A . 63 THR HA 1 1
3 5597 1 1 63 THR HB H 11.149 6.068 -8.126 1.00 . A A . 63 THR HB 1 1
3 5598 1 1 63 THR HG1 H 11.470 3.829 -6.429 1.00 . A A . 63 THR HG1 1 1
3 5599 1 1 63 THR HG21 H 13.013 6.434 -6.742 1.00 . A A . 63 THR HG21 1 1
3 5600 1 1 63 THR HG22 H 12.297 5.549 -5.391 1.00 . A A . 63 THR HG22 1 1
3 5601 1 1 63 THR HG23 H 11.693 7.153 -5.817 1.00 . A A . 63 THR HG23 1 1
3 5602 1 1 63 THR N N 9.551 5.126 -5.282 1.00 . A A . 63 THR N 1 1
3 5603 1 1 63 THR O O 7.988 4.129 -7.241 1.00 . A A . 63 THR O 1 1
3 5604 1 1 63 THR OG1 O 11.377 4.206 -7.306 1.00 . A A . 63 THR OG1 1 1
3 5605 1 1 64 GLU C C 7.850 3.908 -10.349 1.00 . A A . 64 GLU C 1 1
3 5606 1 1 64 GLU CA C 7.540 5.313 -9.763 1.00 . A A . 64 GLU CA 1 1
3 5607 1 1 64 GLU CB C 7.666 6.347 -10.897 1.00 . A A . 64 GLU CB 1 1
3 5608 1 1 64 GLU CD C 5.212 6.583 -11.310 1.00 . A A . 64 GLU CD 1 1
3 5609 1 1 64 GLU CG C 6.546 6.156 -11.926 1.00 . A A . 64 GLU CG 1 1
3 5610 1 1 64 GLU H H 9.036 6.523 -8.838 1.00 . A A . 64 GLU H 1 1
3 5611 1 1 64 GLU HA H 6.538 5.344 -9.401 1.00 . A A . 64 GLU HA 1 1
3 5612 1 1 64 GLU HB2 H 7.600 7.340 -10.481 1.00 . A A . 64 GLU HB2 1 1
3 5613 1 1 64 GLU HB3 H 8.621 6.228 -11.388 1.00 . A A . 64 GLU HB3 1 1
3 5614 1 1 64 GLU HG2 H 6.748 6.755 -12.800 1.00 . A A . 64 GLU HG2 1 1
3 5615 1 1 64 GLU HG3 H 6.490 5.114 -12.210 1.00 . A A . 64 GLU HG3 1 1
3 5616 1 1 64 GLU N N 8.471 5.740 -8.673 1.00 . A A . 64 GLU N 1 1
3 5617 1 1 64 GLU O O 6.945 3.159 -10.612 1.00 . A A . 64 GLU O 1 1
3 5618 1 1 64 GLU OE1 O 5.231 7.117 -10.212 1.00 . A A . 64 GLU OE1 1 1
3 5619 1 1 64 GLU OE2 O 4.195 6.370 -11.945 1.00 . A A . 64 GLU OE2 1 1
3 5620 1 1 65 SER C C 9.079 1.131 -10.199 1.00 . A A . 65 SER C 1 1
3 5621 1 1 65 SER CA C 9.360 2.237 -11.203 1.00 . A A . 65 SER CA 1 1
3 5622 1 1 65 SER CB C 10.832 2.225 -11.621 1.00 . A A . 65 SER CB 1 1
3 5623 1 1 65 SER H H 9.801 4.142 -10.464 1.00 . A A . 65 SER H 1 1
3 5624 1 1 65 SER HA H 8.740 2.102 -12.076 1.00 . A A . 65 SER HA 1 1
3 5625 1 1 65 SER HB2 H 11.081 1.259 -12.032 1.00 . A A . 65 SER HB2 1 1
3 5626 1 1 65 SER HB3 H 11.013 2.979 -12.365 1.00 . A A . 65 SER HB3 1 1
3 5627 1 1 65 SER HG H 12.212 1.704 -10.356 1.00 . A A . 65 SER HG 1 1
3 5628 1 1 65 SER N N 9.082 3.556 -10.624 1.00 . A A . 65 SER N 1 1
3 5629 1 1 65 SER O O 8.647 0.085 -10.560 1.00 . A A . 65 SER O 1 1
3 5630 1 1 65 SER OG O 11.642 2.466 -10.481 1.00 . A A . 65 SER OG 1 1
3 5631 1 1 66 TRP C C 7.474 -0.044 -8.140 1.00 . A A . 66 TRP C 1 1
3 5632 1 1 66 TRP CA C 8.952 0.224 -7.990 1.00 . A A . 66 TRP CA 1 1
3 5633 1 1 66 TRP CB C 9.313 0.583 -6.549 1.00 . A A . 66 TRP CB 1 1
3 5634 1 1 66 TRP CD1 C 8.294 -1.197 -5.140 1.00 . A A . 66 TRP CD1 1 1
3 5635 1 1 66 TRP CD2 C 10.496 -1.456 -5.386 1.00 . A A . 66 TRP CD2 1 1
3 5636 1 1 66 TRP CE2 C 10.057 -2.533 -4.594 1.00 . A A . 66 TRP CE2 1 1
3 5637 1 1 66 TRP CE3 C 11.868 -1.359 -5.690 1.00 . A A . 66 TRP CE3 1 1
3 5638 1 1 66 TRP CG C 9.351 -0.647 -5.738 1.00 . A A . 66 TRP CG 1 1
3 5639 1 1 66 TRP CH2 C 12.313 -3.370 -4.394 1.00 . A A . 66 TRP CH2 1 1
3 5640 1 1 66 TRP CZ2 C 10.951 -3.484 -4.102 1.00 . A A . 66 TRP CZ2 1 1
3 5641 1 1 66 TRP CZ3 C 12.767 -2.309 -5.193 1.00 . A A . 66 TRP CZ3 1 1
3 5642 1 1 66 TRP H H 9.550 2.188 -8.612 1.00 . A A . 66 TRP H 1 1
3 5643 1 1 66 TRP HA H 9.500 -0.662 -8.300 1.00 . A A . 66 TRP HA 1 1
3 5644 1 1 66 TRP HB2 H 10.268 1.058 -6.518 1.00 . A A . 66 TRP HB2 1 1
3 5645 1 1 66 TRP HB3 H 8.574 1.249 -6.143 1.00 . A A . 66 TRP HB3 1 1
3 5646 1 1 66 TRP HD1 H 7.278 -0.829 -5.204 1.00 . A A . 66 TRP HD1 1 1
3 5647 1 1 66 TRP HE1 H 8.110 -2.984 -4.036 1.00 . A A . 66 TRP HE1 1 1
3 5648 1 1 66 TRP HE3 H 12.227 -0.550 -6.308 1.00 . A A . 66 TRP HE3 1 1
3 5649 1 1 66 TRP HH2 H 13.009 -4.095 -4.010 1.00 . A A . 66 TRP HH2 1 1
3 5650 1 1 66 TRP HZ2 H 10.598 -4.273 -3.484 1.00 . A A . 66 TRP HZ2 1 1
3 5651 1 1 66 TRP HZ3 H 13.807 -2.218 -5.419 1.00 . A A . 66 TRP HZ3 1 1
3 5652 1 1 66 TRP N N 9.254 1.333 -8.940 1.00 . A A . 66 TRP N 1 1
3 5653 1 1 66 TRP NE1 N 8.697 -2.361 -4.508 1.00 . A A . 66 TRP NE1 1 1
3 5654 1 1 66 TRP O O 7.014 -1.125 -8.242 1.00 . A A . 66 TRP O 1 1
3 5655 1 1 67 TRP C C 5.074 0.136 -9.611 1.00 . A A . 67 TRP C 1 1
3 5656 1 1 67 TRP CA C 5.277 0.802 -8.223 1.00 . A A . 67 TRP CA 1 1
3 5657 1 1 67 TRP CB C 4.571 2.167 -8.097 1.00 . A A . 67 TRP CB 1 1
3 5658 1 1 67 TRP CD1 C 4.712 3.546 -5.849 1.00 . A A . 67 TRP CD1 1 1
3 5659 1 1 67 TRP CD2 C 3.229 1.855 -5.780 1.00 . A A . 67 TRP CD2 1 1
3 5660 1 1 67 TRP CE2 C 3.165 2.527 -4.522 1.00 . A A . 67 TRP CE2 1 1
3 5661 1 1 67 TRP CE3 C 2.380 0.737 -5.976 1.00 . A A . 67 TRP CE3 1 1
3 5662 1 1 67 TRP CG C 4.206 2.529 -6.638 1.00 . A A . 67 TRP CG 1 1
3 5663 1 1 67 TRP CH2 C 1.472 0.989 -3.720 1.00 . A A . 67 TRP CH2 1 1
3 5664 1 1 67 TRP CZ2 C 2.299 2.107 -3.506 1.00 . A A . 67 TRP CZ2 1 1
3 5665 1 1 67 TRP CZ3 C 1.511 0.306 -4.953 1.00 . A A . 67 TRP CZ3 1 1
3 5666 1 1 67 TRP H H 7.121 1.899 -8.079 1.00 . A A . 67 TRP H 1 1
3 5667 1 1 67 TRP HA H 4.934 0.129 -7.444 1.00 . A A . 67 TRP HA 1 1
3 5668 1 1 67 TRP HB2 H 5.221 2.925 -8.498 1.00 . A A . 67 TRP HB2 1 1
3 5669 1 1 67 TRP HB3 H 3.666 2.143 -8.687 1.00 . A A . 67 TRP HB3 1 1
3 5670 1 1 67 TRP HD1 H 5.456 4.247 -6.112 1.00 . A A . 67 TRP HD1 1 1
3 5671 1 1 67 TRP HE1 H 4.256 4.215 -3.921 1.00 . A A . 67 TRP HE1 1 1
3 5672 1 1 67 TRP HE3 H 2.406 0.208 -6.918 1.00 . A A . 67 TRP HE3 1 1
3 5673 1 1 67 TRP HH2 H 0.803 0.656 -2.939 1.00 . A A . 67 TRP HH2 1 1
3 5674 1 1 67 TRP HZ2 H 2.269 2.632 -2.564 1.00 . A A . 67 TRP HZ2 1 1
3 5675 1 1 67 TRP HZ3 H 0.873 -0.549 -5.114 1.00 . A A . 67 TRP HZ3 1 1
3 5676 1 1 67 TRP N N 6.721 0.985 -8.134 1.00 . A A . 67 TRP N 1 1
3 5677 1 1 67 TRP NE1 N 4.077 3.555 -4.636 1.00 . A A . 67 TRP NE1 1 1
3 5678 1 1 67 TRP O O 4.365 -0.858 -9.746 1.00 . A A . 67 TRP O 1 1
3 5679 1 1 68 LYS C C 6.078 -1.494 -11.849 1.00 . A A . 68 LYS C 1 1
3 5680 1 1 68 LYS CA C 5.690 -0.034 -11.991 1.00 . A A . 68 LYS CA 1 1
3 5681 1 1 68 LYS CB C 6.658 0.662 -13.029 1.00 . A A . 68 LYS CB 1 1
3 5682 1 1 68 LYS CD C 5.055 1.218 -14.997 1.00 . A A . 68 LYS CD 1 1
3 5683 1 1 68 LYS CE C 4.746 0.970 -16.484 1.00 . A A . 68 LYS CE 1 1
3 5684 1 1 68 LYS CG C 6.298 0.388 -14.550 1.00 . A A . 68 LYS CG 1 1
3 5685 1 1 68 LYS H H 6.442 1.320 -10.446 1.00 . A A . 68 LYS H 1 1
3 5686 1 1 68 LYS HA H 4.670 0.031 -12.339 1.00 . A A . 68 LYS HA 1 1
3 5687 1 1 68 LYS HB2 H 6.630 1.729 -12.867 1.00 . A A . 68 LYS HB2 1 1
3 5688 1 1 68 LYS HB3 H 7.663 0.326 -12.850 1.00 . A A . 68 LYS HB3 1 1
3 5689 1 1 68 LYS HD2 H 4.189 0.922 -14.407 1.00 . A A . 68 LYS HD2 1 1
3 5690 1 1 68 LYS HD3 H 5.239 2.270 -14.850 1.00 . A A . 68 LYS HD3 1 1
3 5691 1 1 68 LYS HE2 H 4.730 -0.096 -16.677 1.00 . A A . 68 LYS HE2 1 1
3 5692 1 1 68 LYS HE3 H 3.780 1.391 -16.725 1.00 . A A . 68 LYS HE3 1 1
3 5693 1 1 68 LYS HG2 H 7.145 0.664 -15.155 1.00 . A A . 68 LYS HG2 1 1
3 5694 1 1 68 LYS HG3 H 6.105 -0.670 -14.729 1.00 . A A . 68 LYS HG3 1 1
3 5695 1 1 68 LYS HZ1 H 6.433 0.880 -17.705 1.00 . A A . 68 LYS HZ1 1 1
3 5696 1 1 68 LYS HZ2 H 6.335 2.285 -16.753 1.00 . A A . 68 LYS HZ2 1 1
3 5697 1 1 68 LYS HZ3 H 5.340 2.111 -18.117 1.00 . A A . 68 LYS HZ3 1 1
3 5698 1 1 68 LYS N N 5.792 0.601 -10.616 1.00 . A A . 68 LYS N 1 1
3 5699 1 1 68 LYS NZ N 5.794 1.609 -17.328 1.00 . A A . 68 LYS NZ 1 1
3 5700 1 1 68 LYS O O 5.429 -2.396 -12.336 1.00 . A A . 68 LYS O 1 1
3 5701 1 1 69 ALA C C 6.710 -3.879 -10.208 1.00 . A A . 69 ALA C 1 1
3 5702 1 1 69 ALA CA C 7.708 -3.030 -11.001 1.00 . A A . 69 ALA CA 1 1
3 5703 1 1 69 ALA CB C 9.046 -2.923 -10.276 1.00 . A A . 69 ALA CB 1 1
3 5704 1 1 69 ALA H H 7.682 -0.923 -10.878 1.00 . A A . 69 ALA H 1 1
3 5705 1 1 69 ALA HA H 7.884 -3.439 -11.950 1.00 . A A . 69 ALA HA 1 1
3 5706 1 1 69 ALA HB1 H 9.629 -2.128 -10.687 1.00 . A A . 69 ALA HB1 1 1
3 5707 1 1 69 ALA HB2 H 9.594 -3.849 -10.360 1.00 . A A . 69 ALA HB2 1 1
3 5708 1 1 69 ALA HB3 H 8.848 -2.700 -9.250 1.00 . A A . 69 ALA HB3 1 1
3 5709 1 1 69 ALA N N 7.175 -1.693 -11.207 1.00 . A A . 69 ALA N 1 1
3 5710 1 1 69 ALA O O 6.501 -5.023 -10.518 1.00 . A A . 69 ALA O 1 1
3 5711 1 1 70 PHE C C 3.923 -4.562 -9.314 1.00 . A A . 70 PHE C 1 1
3 5712 1 1 70 PHE CA C 5.075 -4.128 -8.407 1.00 . A A . 70 PHE CA 1 1
3 5713 1 1 70 PHE CB C 4.489 -3.270 -7.307 1.00 . A A . 70 PHE CB 1 1
3 5714 1 1 70 PHE CD1 C 3.216 -5.200 -6.303 1.00 . A A . 70 PHE CD1 1 1
3 5715 1 1 70 PHE CD2 C 2.070 -3.065 -6.582 1.00 . A A . 70 PHE CD2 1 1
3 5716 1 1 70 PHE CE1 C 2.034 -5.771 -5.800 1.00 . A A . 70 PHE CE1 1 1
3 5717 1 1 70 PHE CE2 C 0.888 -3.633 -6.070 1.00 . A A . 70 PHE CE2 1 1
3 5718 1 1 70 PHE CG C 3.235 -3.848 -6.692 1.00 . A A . 70 PHE CG 1 1
3 5719 1 1 70 PHE CZ C 0.870 -4.987 -5.685 1.00 . A A . 70 PHE CZ 1 1
3 5720 1 1 70 PHE H H 6.281 -2.394 -8.960 1.00 . A A . 70 PHE H 1 1
3 5721 1 1 70 PHE HA H 5.564 -4.981 -7.982 1.00 . A A . 70 PHE HA 1 1
3 5722 1 1 70 PHE HB2 H 5.225 -3.129 -6.532 1.00 . A A . 70 PHE HB2 1 1
3 5723 1 1 70 PHE HB3 H 4.224 -2.324 -7.747 1.00 . A A . 70 PHE HB3 1 1
3 5724 1 1 70 PHE HD1 H 4.109 -5.801 -6.386 1.00 . A A . 70 PHE HD1 1 1
3 5725 1 1 70 PHE HD2 H 2.088 -2.029 -6.879 1.00 . A A . 70 PHE HD2 1 1
3 5726 1 1 70 PHE HE1 H 2.018 -6.808 -5.499 1.00 . A A . 70 PHE HE1 1 1
3 5727 1 1 70 PHE HE2 H -0.003 -3.033 -5.978 1.00 . A A . 70 PHE HE2 1 1
3 5728 1 1 70 PHE HZ H -0.037 -5.427 -5.299 1.00 . A A . 70 PHE HZ 1 1
3 5729 1 1 70 PHE N N 6.085 -3.328 -9.200 1.00 . A A . 70 PHE N 1 1
3 5730 1 1 70 PHE O O 3.449 -5.677 -9.246 1.00 . A A . 70 PHE O 1 1
3 5731 1 1 71 SER C C 2.684 -5.385 -11.765 1.00 . A A . 71 SER C 1 1
3 5732 1 1 71 SER CA C 2.355 -4.051 -11.085 1.00 . A A . 71 SER CA 1 1
3 5733 1 1 71 SER CB C 2.183 -2.968 -12.149 1.00 . A A . 71 SER CB 1 1
3 5734 1 1 71 SER H H 3.857 -2.766 -10.207 1.00 . A A . 71 SER H 1 1
3 5735 1 1 71 SER HA H 1.439 -4.150 -10.520 1.00 . A A . 71 SER HA 1 1
3 5736 1 1 71 SER HB2 H 3.084 -2.888 -12.733 1.00 . A A . 71 SER HB2 1 1
3 5737 1 1 71 SER HB3 H 1.358 -3.228 -12.798 1.00 . A A . 71 SER HB3 1 1
3 5738 1 1 71 SER HG H 2.439 -1.690 -10.701 1.00 . A A . 71 SER HG 1 1
3 5739 1 1 71 SER N N 3.466 -3.673 -10.169 1.00 . A A . 71 SER N 1 1
3 5740 1 1 71 SER O O 1.841 -6.249 -11.912 1.00 . A A . 71 SER O 1 1
3 5741 1 1 71 SER OG O 1.930 -1.720 -11.517 1.00 . A A . 71 SER OG 1 1
3 5742 1 1 72 ARG C C 4.150 -8.003 -11.892 1.00 . A A . 72 ARG C 1 1
3 5743 1 1 72 ARG CA C 4.332 -6.810 -12.847 1.00 . A A . 72 ARG CA 1 1
3 5744 1 1 72 ARG CB C 5.810 -6.651 -13.262 1.00 . A A . 72 ARG CB 1 1
3 5745 1 1 72 ARG CD C 7.744 -7.625 -14.520 1.00 . A A . 72 ARG CD 1 1
3 5746 1 1 72 ARG CG C 6.314 -7.879 -14.031 1.00 . A A . 72 ARG CG 1 1
3 5747 1 1 72 ARG CZ C 8.735 -6.430 -16.382 1.00 . A A . 72 ARG CZ 1 1
3 5748 1 1 72 ARG H H 4.559 -4.823 -12.057 1.00 . A A . 72 ARG H 1 1
3 5749 1 1 72 ARG HA H 3.727 -6.967 -13.730 1.00 . A A . 72 ARG HA 1 1
3 5750 1 1 72 ARG HB2 H 5.913 -5.776 -13.888 1.00 . A A . 72 ARG HB2 1 1
3 5751 1 1 72 ARG HB3 H 6.413 -6.518 -12.374 1.00 . A A . 72 ARG HB3 1 1
3 5752 1 1 72 ARG HD2 H 8.360 -7.321 -13.688 1.00 . A A . 72 ARG HD2 1 1
3 5753 1 1 72 ARG HD3 H 8.145 -8.532 -14.948 1.00 . A A . 72 ARG HD3 1 1
3 5754 1 1 72 ARG HE H 6.972 -5.936 -15.611 1.00 . A A . 72 ARG HE 1 1
3 5755 1 1 72 ARG HG2 H 6.309 -8.740 -13.373 1.00 . A A . 72 ARG HG2 1 1
3 5756 1 1 72 ARG HG3 H 5.670 -8.064 -14.878 1.00 . A A . 72 ARG HG3 1 1
3 5757 1 1 72 ARG HH11 H 9.756 -7.967 -15.604 1.00 . A A . 72 ARG HH11 1 1
3 5758 1 1 72 ARG HH12 H 10.518 -7.156 -16.935 1.00 . A A . 72 ARG HH12 1 1
3 5759 1 1 72 ARG HH21 H 7.946 -4.870 -17.351 1.00 . A A . 72 ARG HH21 1 1
3 5760 1 1 72 ARG HH22 H 9.487 -5.405 -17.925 1.00 . A A . 72 ARG HH22 1 1
3 5761 1 1 72 ARG N N 3.911 -5.542 -12.179 1.00 . A A . 72 ARG N 1 1
3 5762 1 1 72 ARG NE N 7.731 -6.551 -15.553 1.00 . A A . 72 ARG NE 1 1
3 5763 1 1 72 ARG NH1 N 9.749 -7.251 -16.300 1.00 . A A . 72 ARG NH1 1 1
3 5764 1 1 72 ARG NH2 N 8.722 -5.494 -17.289 1.00 . A A . 72 ARG NH2 1 1
3 5765 1 1 72 ARG O O 3.667 -9.049 -12.275 1.00 . A A . 72 ARG O 1 1
3 5766 1 1 73 GLN C C 2.928 -9.465 -9.610 1.00 . A A . 73 GLN C 1 1
3 5767 1 1 73 GLN CA C 4.391 -8.970 -9.676 1.00 . A A . 73 GLN CA 1 1
3 5768 1 1 73 GLN CB C 4.788 -8.467 -8.272 1.00 . A A . 73 GLN CB 1 1
3 5769 1 1 73 GLN CD C 6.619 -7.689 -6.732 1.00 . A A . 73 GLN CD 1 1
3 5770 1 1 73 GLN CG C 6.269 -8.087 -8.201 1.00 . A A . 73 GLN CG 1 1
3 5771 1 1 73 GLN H H 4.953 -7.011 -10.376 1.00 . A A . 73 GLN H 1 1
3 5772 1 1 73 GLN HA H 5.037 -9.787 -9.955 1.00 . A A . 73 GLN HA 1 1
3 5773 1 1 73 GLN HB2 H 4.193 -7.605 -8.024 1.00 . A A . 73 GLN HB2 1 1
3 5774 1 1 73 GLN HB3 H 4.598 -9.239 -7.561 1.00 . A A . 73 GLN HB3 1 1
3 5775 1 1 73 GLN HE21 H 7.727 -6.110 -7.233 1.00 . A A . 73 GLN HE21 1 1
3 5776 1 1 73 GLN HE22 H 7.678 -6.420 -5.550 1.00 . A A . 73 GLN HE22 1 1
3 5777 1 1 73 GLN HG2 H 6.870 -8.916 -8.530 1.00 . A A . 73 GLN HG2 1 1
3 5778 1 1 73 GLN HG3 H 6.449 -7.269 -8.846 1.00 . A A . 73 GLN HG3 1 1
3 5779 1 1 73 GLN N N 4.541 -7.856 -10.659 1.00 . A A . 73 GLN N 1 1
3 5780 1 1 73 GLN NE2 N 7.395 -6.642 -6.485 1.00 . A A . 73 GLN NE2 1 1
3 5781 1 1 73 GLN O O 2.666 -10.654 -9.508 1.00 . A A . 73 GLN O 1 1
3 5782 1 1 73 GLN OE1 O 6.159 -8.318 -5.805 1.00 . A A . 73 GLN OE1 1 1
3 5783 1 1 74 LEU C C 0.063 -9.815 -10.711 1.00 . A A . 74 LEU C 1 1
3 5784 1 1 74 LEU CA C 0.528 -8.944 -9.531 1.00 . A A . 74 LEU CA 1 1
3 5785 1 1 74 LEU CB C -0.325 -7.667 -9.496 1.00 . A A . 74 LEU CB 1 1
3 5786 1 1 74 LEU CD1 C -0.657 -5.524 -8.152 1.00 . A A . 74 LEU CD1 1 1
3 5787 1 1 74 LEU CD2 C -1.159 -7.764 -7.067 1.00 . A A . 74 LEU CD2 1 1
3 5788 1 1 74 LEU CG C -0.247 -7.018 -8.084 1.00 . A A . 74 LEU CG 1 1
3 5789 1 1 74 LEU H H 2.225 -7.609 -9.668 1.00 . A A . 74 LEU H 1 1
3 5790 1 1 74 LEU HA H 0.367 -9.486 -8.617 1.00 . A A . 74 LEU HA 1 1
3 5791 1 1 74 LEU HB2 H 0.034 -6.974 -10.244 1.00 . A A . 74 LEU HB2 1 1
3 5792 1 1 74 LEU HB3 H -1.344 -7.928 -9.719 1.00 . A A . 74 LEU HB3 1 1
3 5793 1 1 74 LEU HD11 H 0.232 -4.908 -8.238 1.00 . A A . 74 LEU HD11 1 1
3 5794 1 1 74 LEU HD12 H -1.191 -5.246 -7.256 1.00 . A A . 74 LEU HD12 1 1
3 5795 1 1 74 LEU HD13 H -1.287 -5.362 -9.013 1.00 . A A . 74 LEU HD13 1 1
3 5796 1 1 74 LEU HD21 H -1.406 -7.107 -6.247 1.00 . A A . 74 LEU HD21 1 1
3 5797 1 1 74 LEU HD22 H -0.634 -8.624 -6.677 1.00 . A A . 74 LEU HD22 1 1
3 5798 1 1 74 LEU HD23 H -2.065 -8.102 -7.545 1.00 . A A . 74 LEU HD23 1 1
3 5799 1 1 74 LEU HG H 0.780 -7.072 -7.741 1.00 . A A . 74 LEU HG 1 1
3 5800 1 1 74 LEU N N 1.980 -8.556 -9.628 1.00 . A A . 74 LEU N 1 1
3 5801 1 1 74 LEU O O -0.699 -10.745 -10.536 1.00 . A A . 74 LEU O 1 1
3 5802 1 1 75 ILE C C 0.475 -11.750 -13.019 1.00 . A A . 75 ILE C 1 1
3 5803 1 1 75 ILE CA C 0.007 -10.288 -13.090 1.00 . A A . 75 ILE CA 1 1
3 5804 1 1 75 ILE CB C 0.561 -9.648 -14.362 1.00 . A A . 75 ILE CB 1 1
3 5805 1 1 75 ILE CD1 C 0.611 -7.527 -15.695 1.00 . A A . 75 ILE CD1 1 1
3 5806 1 1 75 ILE CG1 C -0.095 -8.278 -14.564 1.00 . A A . 75 ILE CG1 1 1
3 5807 1 1 75 ILE CG2 C 0.258 -10.544 -15.563 1.00 . A A . 75 ILE CG2 1 1
3 5808 1 1 75 ILE H H 1.029 -8.704 -12.034 1.00 . A A . 75 ILE H 1 1
3 5809 1 1 75 ILE HA H -1.072 -10.268 -13.130 1.00 . A A . 75 ILE HA 1 1
3 5810 1 1 75 ILE HB H 1.628 -9.522 -14.264 1.00 . A A . 75 ILE HB 1 1
3 5811 1 1 75 ILE HD11 H 0.360 -7.987 -16.640 1.00 . A A . 75 ILE HD11 1 1
3 5812 1 1 75 ILE HD12 H 1.681 -7.573 -15.548 1.00 . A A . 75 ILE HD12 1 1
3 5813 1 1 75 ILE HD13 H 0.290 -6.500 -15.699 1.00 . A A . 75 ILE HD13 1 1
3 5814 1 1 75 ILE HG12 H -1.138 -8.419 -14.818 1.00 . A A . 75 ILE HG12 1 1
3 5815 1 1 75 ILE HG13 H -0.022 -7.707 -13.652 1.00 . A A . 75 ILE HG13 1 1
3 5816 1 1 75 ILE HG21 H -0.754 -10.908 -15.498 1.00 . A A . 75 ILE HG21 1 1
3 5817 1 1 75 ILE HG22 H 0.939 -11.383 -15.567 1.00 . A A . 75 ILE HG22 1 1
3 5818 1 1 75 ILE HG23 H 0.382 -9.977 -16.477 1.00 . A A . 75 ILE HG23 1 1
3 5819 1 1 75 ILE N N 0.465 -9.493 -11.906 1.00 . A A . 75 ILE N 1 1
3 5820 1 1 75 ILE O O -0.271 -12.663 -13.322 1.00 . A A . 75 ILE O 1 1
3 5821 1 1 76 THR C C 1.535 -14.207 -11.529 1.00 . A A . 76 THR C 1 1
3 5822 1 1 76 THR CA C 2.233 -13.386 -12.623 1.00 . A A . 76 THR CA 1 1
3 5823 1 1 76 THR CB C 3.741 -13.355 -12.350 1.00 . A A . 76 THR CB 1 1
3 5824 1 1 76 THR CG2 C 4.343 -14.741 -12.592 1.00 . A A . 76 THR CG2 1 1
3 5825 1 1 76 THR H H 2.312 -11.232 -12.480 1.00 . A A . 76 THR H 1 1
3 5826 1 1 76 THR HA H 2.056 -13.855 -13.581 1.00 . A A . 76 THR HA 1 1
3 5827 1 1 76 THR HB H 3.917 -13.063 -11.326 1.00 . A A . 76 THR HB 1 1
3 5828 1 1 76 THR HG1 H 4.102 -12.633 -14.119 1.00 . A A . 76 THR HG1 1 1
3 5829 1 1 76 THR HG21 H 5.345 -14.775 -12.192 1.00 . A A . 76 THR HG21 1 1
3 5830 1 1 76 THR HG22 H 4.370 -14.942 -13.651 1.00 . A A . 76 THR HG22 1 1
3 5831 1 1 76 THR HG23 H 3.737 -15.486 -12.099 1.00 . A A . 76 THR HG23 1 1
3 5832 1 1 76 THR N N 1.710 -11.981 -12.674 1.00 . A A . 76 THR N 1 1
3 5833 1 1 76 THR O O 1.193 -15.352 -11.743 1.00 . A A . 76 THR O 1 1
3 5834 1 1 76 THR OG1 O 4.352 -12.413 -13.221 1.00 . A A . 76 THR OG1 1 1
3 5835 1 1 77 GLU C C -0.750 -14.840 -9.651 1.00 . A A . 77 GLU C 1 1
3 5836 1 1 77 GLU CA C 0.693 -14.460 -9.274 1.00 . A A . 77 GLU CA 1 1
3 5837 1 1 77 GLU CB C 0.678 -13.630 -7.983 1.00 . A A . 77 GLU CB 1 1
3 5838 1 1 77 GLU CD C 2.090 -12.548 -6.236 1.00 . A A . 77 GLU CD 1 1
3 5839 1 1 77 GLU CG C 2.115 -13.377 -7.519 1.00 . A A . 77 GLU CG 1 1
3 5840 1 1 77 GLU H H 1.642 -12.742 -10.185 1.00 . A A . 77 GLU H 1 1
3 5841 1 1 77 GLU HA H 1.260 -15.365 -9.108 1.00 . A A . 77 GLU HA 1 1
3 5842 1 1 77 GLU HB2 H 0.187 -12.686 -8.170 1.00 . A A . 77 GLU HB2 1 1
3 5843 1 1 77 GLU HB3 H 0.145 -14.168 -7.214 1.00 . A A . 77 GLU HB3 1 1
3 5844 1 1 77 GLU HG2 H 2.602 -14.322 -7.330 1.00 . A A . 77 GLU HG2 1 1
3 5845 1 1 77 GLU HG3 H 2.652 -12.838 -8.284 1.00 . A A . 77 GLU HG3 1 1
3 5846 1 1 77 GLU N N 1.345 -13.661 -10.360 1.00 . A A . 77 GLU N 1 1
3 5847 1 1 77 GLU O O -1.282 -15.810 -9.152 1.00 . A A . 77 GLU O 1 1
3 5848 1 1 77 GLU OE1 O 1.007 -12.184 -5.809 1.00 . A A . 77 GLU OE1 1 1
3 5849 1 1 77 GLU OE2 O 3.154 -12.293 -5.696 1.00 . A A . 77 GLU OE2 1 1
3 5850 1 1 78 GLY C C -3.755 -13.556 -10.072 1.00 . A A . 78 GLY C 1 1
3 5851 1 1 78 GLY CA C -2.807 -14.445 -10.879 1.00 . A A . 78 GLY CA 1 1
3 5852 1 1 78 GLY H H -0.976 -13.285 -10.868 1.00 . A A . 78 GLY H 1 1
3 5853 1 1 78 GLY HA2 H -2.952 -14.273 -11.936 1.00 . A A . 78 GLY HA2 1 1
3 5854 1 1 78 GLY HA3 H -2.999 -15.479 -10.643 1.00 . A A . 78 GLY HA3 1 1
3 5855 1 1 78 GLY N N -1.400 -14.088 -10.501 1.00 . A A . 78 GLY N 1 1
3 5856 1 1 78 GLY O O -4.938 -13.464 -10.339 1.00 . A A . 78 GLY O 1 1
3 5857 1 1 79 PHE C C -4.631 -10.860 -9.128 1.00 . A A . 79 PHE C 1 1
3 5858 1 1 79 PHE CA C -3.992 -11.941 -8.247 1.00 . A A . 79 PHE CA 1 1
3 5859 1 1 79 PHE CB C -2.983 -11.303 -7.281 1.00 . A A . 79 PHE CB 1 1
3 5860 1 1 79 PHE CD1 C -2.384 -13.425 -6.050 1.00 . A A . 79 PHE CD1 1 1
3 5861 1 1 79 PHE CD2 C -3.266 -11.555 -4.755 1.00 . A A . 79 PHE CD2 1 1
3 5862 1 1 79 PHE CE1 C -2.279 -14.191 -4.871 1.00 . A A . 79 PHE CE1 1 1
3 5863 1 1 79 PHE CE2 C -3.159 -12.323 -3.579 1.00 . A A . 79 PHE CE2 1 1
3 5864 1 1 79 PHE CG C -2.875 -12.107 -5.997 1.00 . A A . 79 PHE CG 1 1
3 5865 1 1 79 PHE CZ C -2.665 -13.639 -3.638 1.00 . A A . 79 PHE CZ 1 1
3 5866 1 1 79 PHE H H -2.248 -12.947 -8.960 1.00 . A A . 79 PHE H 1 1
3 5867 1 1 79 PHE HA H -4.771 -12.465 -7.685 1.00 . A A . 79 PHE HA 1 1
3 5868 1 1 79 PHE HB2 H -2.017 -11.278 -7.759 1.00 . A A . 79 PHE HB2 1 1
3 5869 1 1 79 PHE HB3 H -3.282 -10.297 -7.050 1.00 . A A . 79 PHE HB3 1 1
3 5870 1 1 79 PHE HD1 H -2.082 -13.845 -6.992 1.00 . A A . 79 PHE HD1 1 1
3 5871 1 1 79 PHE HD2 H -3.648 -10.547 -4.699 1.00 . A A . 79 PHE HD2 1 1
3 5872 1 1 79 PHE HE1 H -1.901 -15.202 -4.919 1.00 . A A . 79 PHE HE1 1 1
3 5873 1 1 79 PHE HE2 H -3.454 -11.899 -2.630 1.00 . A A . 79 PHE HE2 1 1
3 5874 1 1 79 PHE HZ H -2.585 -14.226 -2.735 1.00 . A A . 79 PHE HZ 1 1
3 5875 1 1 79 PHE N N -3.210 -12.871 -9.109 1.00 . A A . 79 PHE N 1 1
3 5876 1 1 79 PHE O O -5.640 -10.286 -8.780 1.00 . A A . 79 PHE O 1 1
3 5877 1 1 80 LEU C C -4.532 -9.899 -12.622 1.00 . A A . 80 LEU C 1 1
3 5878 1 1 80 LEU CA C -4.592 -9.478 -11.140 1.00 . A A . 80 LEU CA 1 1
3 5879 1 1 80 LEU CB C -3.759 -8.190 -10.919 1.00 . A A . 80 LEU CB 1 1
3 5880 1 1 80 LEU CD1 C -5.555 -6.433 -10.623 1.00 . A A . 80 LEU CD1 1 1
3 5881 1 1 80 LEU CD2 C -3.379 -5.838 -11.792 1.00 . A A . 80 LEU CD2 1 1
3 5882 1 1 80 LEU CG C -4.426 -6.943 -11.535 1.00 . A A . 80 LEU CG 1 1
3 5883 1 1 80 LEU H H -3.189 -10.989 -10.500 1.00 . A A . 80 LEU H 1 1
3 5884 1 1 80 LEU HA H -5.620 -9.304 -10.879 1.00 . A A . 80 LEU HA 1 1
3 5885 1 1 80 LEU HB2 H -3.649 -8.031 -9.859 1.00 . A A . 80 LEU HB2 1 1
3 5886 1 1 80 LEU HB3 H -2.772 -8.309 -11.353 1.00 . A A . 80 LEU HB3 1 1
3 5887 1 1 80 LEU HD11 H -6.361 -7.148 -10.581 1.00 . A A . 80 LEU HD11 1 1
3 5888 1 1 80 LEU HD12 H -5.932 -5.496 -11.009 1.00 . A A . 80 LEU HD12 1 1
3 5889 1 1 80 LEU HD13 H -5.165 -6.275 -9.627 1.00 . A A . 80 LEU HD13 1 1
3 5890 1 1 80 LEU HD21 H -2.957 -5.491 -10.865 1.00 . A A . 80 LEU HD21 1 1
3 5891 1 1 80 LEU HD22 H -3.849 -5.010 -12.301 1.00 . A A . 80 LEU HD22 1 1
3 5892 1 1 80 LEU HD23 H -2.586 -6.231 -12.420 1.00 . A A . 80 LEU HD23 1 1
3 5893 1 1 80 LEU HG H -4.857 -7.242 -12.477 1.00 . A A . 80 LEU HG 1 1
3 5894 1 1 80 LEU N N -4.026 -10.546 -10.253 1.00 . A A . 80 LEU N 1 1
3 5895 1 1 80 LEU O O -3.653 -10.616 -13.057 1.00 . A A . 80 LEU O 1 1
3 5896 1 1 81 VAL C C -5.714 -8.324 -15.536 1.00 . A A . 81 VAL C 1 1
3 5897 1 1 81 VAL CA C -5.544 -9.683 -14.850 1.00 . A A . 81 VAL CA 1 1
3 5898 1 1 81 VAL CB C -6.754 -10.576 -15.157 1.00 . A A . 81 VAL CB 1 1
3 5899 1 1 81 VAL CG1 C -8.047 -9.763 -15.015 1.00 . A A . 81 VAL CG1 1 1
3 5900 1 1 81 VAL CG2 C -6.642 -11.116 -16.591 1.00 . A A . 81 VAL CG2 1 1
3 5901 1 1 81 VAL H H -6.143 -8.814 -12.981 1.00 . A A . 81 VAL H 1 1
3 5902 1 1 81 VAL HA H -4.629 -10.156 -15.185 1.00 . A A . 81 VAL HA 1 1
3 5903 1 1 81 VAL HB H -6.773 -11.404 -14.464 1.00 . A A . 81 VAL HB 1 1
3 5904 1 1 81 VAL HG11 H -8.886 -10.435 -14.920 1.00 . A A . 81 VAL HG11 1 1
3 5905 1 1 81 VAL HG12 H -8.181 -9.139 -15.890 1.00 . A A . 81 VAL HG12 1 1
3 5906 1 1 81 VAL HG13 H -7.987 -9.136 -14.138 1.00 . A A . 81 VAL HG13 1 1
3 5907 1 1 81 VAL HG21 H -6.633 -10.292 -17.290 1.00 . A A . 81 VAL HG21 1 1
3 5908 1 1 81 VAL HG22 H -7.485 -11.754 -16.799 1.00 . A A . 81 VAL HG22 1 1
3 5909 1 1 81 VAL HG23 H -5.727 -11.683 -16.693 1.00 . A A . 81 VAL HG23 1 1
3 5910 1 1 81 VAL N N -5.470 -9.405 -13.385 1.00 . A A . 81 VAL N 1 1
3 5911 1 1 81 VAL O O -6.426 -7.486 -15.036 1.00 . A A . 81 VAL O 1 1
3 5912 1 1 82 GLU C C -6.055 -6.835 -18.593 1.00 . A A . 82 GLU C 1 1
3 5913 1 1 82 GLU CA C -5.260 -6.721 -17.303 1.00 . A A . 82 GLU CA 1 1
3 5914 1 1 82 GLU CB C -3.887 -6.095 -17.586 1.00 . A A . 82 GLU CB 1 1
3 5915 1 1 82 GLU CD C -1.821 -5.124 -16.553 1.00 . A A . 82 GLU CD 1 1
3 5916 1 1 82 GLU CG C -3.191 -5.747 -16.266 1.00 . A A . 82 GLU CG 1 1
3 5917 1 1 82 GLU H H -4.477 -8.736 -17.049 1.00 . A A . 82 GLU H 1 1
3 5918 1 1 82 GLU HA H -5.811 -6.086 -16.641 1.00 . A A . 82 GLU HA 1 1
3 5919 1 1 82 GLU HB2 H -3.284 -6.794 -18.144 1.00 . A A . 82 GLU HB2 1 1
3 5920 1 1 82 GLU HB3 H -4.023 -5.190 -18.167 1.00 . A A . 82 GLU HB3 1 1
3 5921 1 1 82 GLU HG2 H -3.798 -5.047 -15.708 1.00 . A A . 82 GLU HG2 1 1
3 5922 1 1 82 GLU HG3 H -3.055 -6.650 -15.684 1.00 . A A . 82 GLU HG3 1 1
3 5923 1 1 82 GLU N N -5.073 -8.066 -16.649 1.00 . A A . 82 GLU N 1 1
3 5924 1 1 82 GLU O O -5.814 -7.712 -19.401 1.00 . A A . 82 GLU O 1 1
3 5925 1 1 82 GLU OE1 O -1.444 -5.079 -17.712 1.00 . A A . 82 GLU OE1 1 1
3 5926 1 1 82 GLU OE2 O -1.175 -4.703 -15.608 1.00 . A A . 82 GLU OE2 1 1
3 5927 1 1 83 VAL C C -7.457 -4.818 -20.925 1.00 . A A . 83 VAL C 1 1
3 5928 1 1 83 VAL CA C -7.784 -6.038 -20.076 1.00 . A A . 83 VAL CA 1 1
3 5929 1 1 83 VAL CB C -9.280 -6.109 -19.778 1.00 . A A . 83 VAL CB 1 1
3 5930 1 1 83 VAL CG1 C -10.070 -6.205 -21.085 1.00 . A A . 83 VAL CG1 1 1
3 5931 1 1 83 VAL CG2 C -9.567 -7.352 -18.926 1.00 . A A . 83 VAL CG2 1 1
3 5932 1 1 83 VAL H H -7.194 -5.221 -18.169 1.00 . A A . 83 VAL H 1 1
3 5933 1 1 83 VAL HA H -7.487 -6.928 -20.619 1.00 . A A . 83 VAL HA 1 1
3 5934 1 1 83 VAL HB H -9.574 -5.221 -19.249 1.00 . A A . 83 VAL HB 1 1
3 5935 1 1 83 VAL HG11 H -9.666 -6.997 -21.695 1.00 . A A . 83 VAL HG11 1 1
3 5936 1 1 83 VAL HG12 H -9.997 -5.272 -21.613 1.00 . A A . 83 VAL HG12 1 1
3 5937 1 1 83 VAL HG13 H -11.109 -6.410 -20.868 1.00 . A A . 83 VAL HG13 1 1
3 5938 1 1 83 VAL HG21 H -9.235 -7.182 -17.912 1.00 . A A . 83 VAL HG21 1 1
3 5939 1 1 83 VAL HG22 H -9.044 -8.201 -19.332 1.00 . A A . 83 VAL HG22 1 1
3 5940 1 1 83 VAL HG23 H -10.631 -7.552 -18.926 1.00 . A A . 83 VAL HG23 1 1
3 5941 1 1 83 VAL N N -7.006 -5.946 -18.816 1.00 . A A . 83 VAL N 1 1
3 5942 1 1 83 VAL O O -7.608 -3.660 -20.533 1.00 . A A . 83 VAL O 1 1
3 5943 1 1 84 SER C C -7.957 -3.661 -23.826 1.00 . A A . 84 SER C 1 1
3 5944 1 1 84 SER CA C -6.708 -4.081 -23.091 1.00 . A A . 84 SER CA 1 1
3 5945 1 1 84 SER CB C -5.624 -4.562 -24.058 1.00 . A A . 84 SER CB 1 1
3 5946 1 1 84 SER H H -6.974 -6.054 -22.363 1.00 . A A . 84 SER H 1 1
3 5947 1 1 84 SER HA H -6.361 -3.229 -22.517 1.00 . A A . 84 SER HA 1 1
3 5948 1 1 84 SER HB2 H -4.778 -4.924 -23.501 1.00 . A A . 84 SER HB2 1 1
3 5949 1 1 84 SER HB3 H -6.018 -5.363 -24.667 1.00 . A A . 84 SER HB3 1 1
3 5950 1 1 84 SER HG H -4.753 -2.844 -24.329 1.00 . A A . 84 SER HG 1 1
3 5951 1 1 84 SER N N -7.048 -5.113 -22.105 1.00 . A A . 84 SER N 1 1
3 5952 1 1 84 SER O O -7.928 -2.731 -24.589 1.00 . A A . 84 SER O 1 1
3 5953 1 1 84 SER OG O -5.218 -3.479 -24.882 1.00 . A A . 84 SER OG 1 1
3 5954 1 1 85 ARG C C -11.041 -2.956 -23.722 1.00 . A A . 85 ARG C 1 1
3 5955 1 1 85 ARG CA C -10.253 -4.020 -24.492 1.00 . A A . 85 ARG CA 1 1
3 5956 1 1 85 ARG CB C -11.126 -5.270 -24.686 1.00 . A A . 85 ARG CB 1 1
3 5957 1 1 85 ARG CD C -11.288 -7.560 -25.769 1.00 . A A . 85 ARG CD 1 1
3 5958 1 1 85 ARG CG C -10.425 -6.296 -25.625 1.00 . A A . 85 ARG CG 1 1
3 5959 1 1 85 ARG CZ C -11.169 -9.686 -26.918 1.00 . A A . 85 ARG CZ 1 1
3 5960 1 1 85 ARG H H -9.031 -5.206 -23.163 1.00 . A A . 85 ARG H 1 1
3 5961 1 1 85 ARG HA H -9.951 -3.630 -25.452 1.00 . A A . 85 ARG HA 1 1
3 5962 1 1 85 ARG HB2 H -11.313 -5.717 -23.719 1.00 . A A . 85 ARG HB2 1 1
3 5963 1 1 85 ARG HB3 H -12.071 -4.971 -25.121 1.00 . A A . 85 ARG HB3 1 1
3 5964 1 1 85 ARG HD2 H -11.439 -8.004 -24.792 1.00 . A A . 85 ARG HD2 1 1
3 5965 1 1 85 ARG HD3 H -12.242 -7.296 -26.196 1.00 . A A . 85 ARG HD3 1 1
3 5966 1 1 85 ARG HE H -9.726 -8.325 -27.042 1.00 . A A . 85 ARG HE 1 1
3 5967 1 1 85 ARG HG2 H -10.283 -5.857 -26.603 1.00 . A A . 85 ARG HG2 1 1
3 5968 1 1 85 ARG HG3 H -9.460 -6.577 -25.224 1.00 . A A . 85 ARG HG3 1 1
3 5969 1 1 85 ARG HH11 H -12.787 -9.312 -25.799 1.00 . A A . 85 ARG HH11 1 1
3 5970 1 1 85 ARG HH12 H -12.769 -10.846 -26.603 1.00 . A A . 85 ARG HH12 1 1
3 5971 1 1 85 ARG HH21 H -9.684 -10.327 -28.098 1.00 . A A . 85 ARG HH21 1 1
3 5972 1 1 85 ARG HH22 H -11.011 -11.422 -27.902 1.00 . A A . 85 ARG HH22 1 1
3 5973 1 1 85 ARG N N -9.040 -4.387 -23.703 1.00 . A A . 85 ARG N 1 1
3 5974 1 1 85 ARG NE N -10.603 -8.540 -26.655 1.00 . A A . 85 ARG NE 1 1
3 5975 1 1 85 ARG NH1 N -12.331 -9.971 -26.399 1.00 . A A . 85 ARG NH1 1 1
3 5976 1 1 85 ARG NH2 N -10.576 -10.545 -27.700 1.00 . A A . 85 ARG NH2 1 1
3 5977 1 1 85 ARG O O -12.188 -2.639 -23.955 1.00 . A A . 85 ARG O 1 1
3 5978 1 1 86 TYR C C -9.723 -0.574 -21.235 1.00 . A A . 86 TYR C 1 1
3 5979 1 1 86 TYR CA C -10.812 -1.579 -21.659 1.00 . A A . 86 TYR CA 1 1
3 5980 1 1 86 TYR CB C -11.211 -2.446 -20.432 1.00 . A A . 86 TYR CB 1 1
3 5981 1 1 86 TYR CD1 C -12.962 -4.009 -21.412 1.00 . A A . 86 TYR CD1 1 1
3 5982 1 1 86 TYR CD2 C -13.671 -2.276 -19.843 1.00 . A A . 86 TYR CD2 1 1
3 5983 1 1 86 TYR CE1 C -14.295 -4.445 -21.532 1.00 . A A . 86 TYR CE1 1 1
3 5984 1 1 86 TYR CE2 C -15.003 -2.718 -19.964 1.00 . A A . 86 TYR CE2 1 1
3 5985 1 1 86 TYR CG C -12.648 -2.924 -20.565 1.00 . A A . 86 TYR CG 1 1
3 5986 1 1 86 TYR CZ C -15.316 -3.799 -20.809 1.00 . A A . 86 TYR CZ 1 1
3 5987 1 1 86 TYR H H -9.498 -2.988 -22.528 1.00 . A A . 86 TYR H 1 1
3 5988 1 1 86 TYR HA H -11.681 -1.049 -22.007 1.00 . A A . 86 TYR HA 1 1
3 5989 1 1 86 TYR HB2 H -10.577 -3.314 -20.369 1.00 . A A . 86 TYR HB2 1 1
3 5990 1 1 86 TYR HB3 H -11.119 -1.864 -19.529 1.00 . A A . 86 TYR HB3 1 1
3 5991 1 1 86 TYR HD1 H -12.181 -4.507 -21.966 1.00 . A A . 86 TYR HD1 1 1
3 5992 1 1 86 TYR HD2 H -13.432 -1.448 -19.194 1.00 . A A . 86 TYR HD2 1 1
3 5993 1 1 86 TYR HE1 H -14.534 -5.278 -22.179 1.00 . A A . 86 TYR HE1 1 1
3 5994 1 1 86 TYR HE2 H -15.785 -2.222 -19.410 1.00 . A A . 86 TYR HE2 1 1
3 5995 1 1 86 TYR HH H -17.112 -3.899 -20.173 1.00 . A A . 86 TYR HH 1 1
3 5996 1 1 86 TYR N N -10.352 -2.534 -22.699 1.00 . A A . 86 TYR N 1 1
3 5997 1 1 86 TYR O O -8.694 -0.923 -20.695 1.00 . A A . 86 TYR O 1 1
3 5998 1 1 86 TYR OH O -16.620 -4.228 -20.929 1.00 . A A . 86 TYR OH 1 1
3 5999 1 1 87 ASN C C -8.098 1.974 -22.536 1.00 . A A . 87 ASN C 1 1
3 6000 1 1 87 ASN CA C -9.069 1.847 -21.354 1.00 . A A . 87 ASN CA 1 1
3 6001 1 1 87 ASN CB C -8.268 1.685 -20.058 1.00 . A A . 87 ASN CB 1 1
3 6002 1 1 87 ASN CG C -9.228 1.642 -18.867 1.00 . A A . 87 ASN CG 1 1
3 6003 1 1 87 ASN H H -10.807 0.832 -22.078 1.00 . A A . 87 ASN H 1 1
3 6004 1 1 87 ASN HA H -9.662 2.747 -21.293 1.00 . A A . 87 ASN HA 1 1
3 6005 1 1 87 ASN HB2 H -7.699 0.768 -20.091 1.00 . A A . 87 ASN HB2 1 1
3 6006 1 1 87 ASN HB3 H -7.595 2.527 -19.940 1.00 . A A . 87 ASN HB3 1 1
3 6007 1 1 87 ASN HD21 H -10.722 0.864 -19.921 1.00 . A A . 87 ASN HD21 1 1
3 6008 1 1 87 ASN HD22 H -11.065 1.149 -18.288 1.00 . A A . 87 ASN HD22 1 1
3 6009 1 1 87 ASN N N -9.978 0.668 -21.583 1.00 . A A . 87 ASN N 1 1
3 6010 1 1 87 ASN ND2 N -10.439 1.180 -19.041 1.00 . A A . 87 ASN ND2 1 1
3 6011 1 1 87 ASN O O -6.991 1.478 -22.479 1.00 . A A . 87 ASN O 1 1
3 6012 1 1 87 ASN OD1 O -8.881 2.036 -17.773 1.00 . A A . 87 ASN OD1 1 1
3 6013 1 1 88 LYS C C -6.279 3.733 -24.068 1.00 . A A . 88 LYS C 1 1
3 6014 1 1 88 LYS CA C -7.461 2.953 -24.664 1.00 . A A . 88 LYS CA 1 1
3 6015 1 1 88 LYS CB C -8.111 3.784 -25.776 1.00 . A A . 88 LYS CB 1 1
3 6016 1 1 88 LYS CD C -10.418 2.835 -25.823 1.00 . A A . 88 LYS CD 1 1
3 6017 1 1 88 LYS CE C -11.445 2.110 -26.691 1.00 . A A . 88 LYS CE 1 1
3 6018 1 1 88 LYS CG C -9.090 2.920 -26.579 1.00 . A A . 88 LYS CG 1 1
3 6019 1 1 88 LYS H H -9.281 3.237 -23.528 1.00 . A A . 88 LYS H 1 1
3 6020 1 1 88 LYS HA H -7.118 2.004 -25.055 1.00 . A A . 88 LYS HA 1 1
3 6021 1 1 88 LYS HB2 H -8.645 4.616 -25.339 1.00 . A A . 88 LYS HB2 1 1
3 6022 1 1 88 LYS HB3 H -7.344 4.160 -26.439 1.00 . A A . 88 LYS HB3 1 1
3 6023 1 1 88 LYS HD2 H -10.275 2.296 -24.901 1.00 . A A . 88 LYS HD2 1 1
3 6024 1 1 88 LYS HD3 H -10.774 3.831 -25.608 1.00 . A A . 88 LYS HD3 1 1
3 6025 1 1 88 LYS HE2 H -11.543 2.620 -27.640 1.00 . A A . 88 LYS HE2 1 1
3 6026 1 1 88 LYS HE3 H -11.122 1.094 -26.862 1.00 . A A . 88 LYS HE3 1 1
3 6027 1 1 88 LYS HG2 H -9.255 3.363 -27.549 1.00 . A A . 88 LYS HG2 1 1
3 6028 1 1 88 LYS HG3 H -8.683 1.929 -26.698 1.00 . A A . 88 LYS HG3 1 1
3 6029 1 1 88 LYS HZ1 H -13.195 3.045 -26.055 1.00 . A A . 88 LYS HZ1 1 1
3 6030 1 1 88 LYS HZ2 H -12.629 1.840 -25.000 1.00 . A A . 88 LYS HZ2 1 1
3 6031 1 1 88 LYS HZ3 H -13.390 1.407 -26.453 1.00 . A A . 88 LYS HZ3 1 1
3 6032 1 1 88 LYS N N -8.439 2.735 -23.548 1.00 . A A . 88 LYS N 1 1
3 6033 1 1 88 LYS NZ N -12.764 2.101 -25.996 1.00 . A A . 88 LYS NZ 1 1
3 6034 1 1 88 LYS O O -5.261 3.961 -24.688 1.00 . A A . 88 LYS O 1 1
3 6035 1 1 89 PHE C C -4.355 3.815 -21.665 1.00 . A A . 89 PHE C 1 1
3 6036 1 1 89 PHE CA C -5.428 4.841 -22.020 1.00 . A A . 89 PHE CA 1 1
3 6037 1 1 89 PHE CB C -6.058 5.413 -20.751 1.00 . A A . 89 PHE CB 1 1
3 6038 1 1 89 PHE CD1 C -6.201 7.888 -21.244 1.00 . A A . 89 PHE CD1 1 1
3 6039 1 1 89 PHE CD2 C -8.243 6.562 -21.293 1.00 . A A . 89 PHE CD2 1 1
3 6040 1 1 89 PHE CE1 C -6.940 9.042 -21.576 1.00 . A A . 89 PHE CE1 1 1
3 6041 1 1 89 PHE CE2 C -8.983 7.713 -21.623 1.00 . A A . 89 PHE CE2 1 1
3 6042 1 1 89 PHE CG C -6.853 6.650 -21.101 1.00 . A A . 89 PHE CG 1 1
3 6043 1 1 89 PHE CZ C -8.329 8.954 -21.767 1.00 . A A . 89 PHE CZ 1 1
3 6044 1 1 89 PHE H H -7.276 3.824 -22.368 1.00 . A A . 89 PHE H 1 1
3 6045 1 1 89 PHE HA H -4.998 5.633 -22.622 1.00 . A A . 89 PHE HA 1 1
3 6046 1 1 89 PHE HB2 H -6.714 4.676 -20.311 1.00 . A A . 89 PHE HB2 1 1
3 6047 1 1 89 PHE HB3 H -5.282 5.675 -20.047 1.00 . A A . 89 PHE HB3 1 1
3 6048 1 1 89 PHE HD1 H -5.132 7.955 -21.095 1.00 . A A . 89 PHE HD1 1 1
3 6049 1 1 89 PHE HD2 H -8.745 5.612 -21.184 1.00 . A A . 89 PHE HD2 1 1
3 6050 1 1 89 PHE HE1 H -6.436 9.992 -21.685 1.00 . A A . 89 PHE HE1 1 1
3 6051 1 1 89 PHE HE2 H -10.052 7.643 -21.772 1.00 . A A . 89 PHE HE2 1 1
3 6052 1 1 89 PHE HZ H -8.894 9.835 -22.023 1.00 . A A . 89 PHE HZ 1 1
3 6053 1 1 89 PHE N N -6.446 4.088 -22.815 1.00 . A A . 89 PHE N 1 1
3 6054 1 1 89 PHE O O -3.273 3.788 -22.210 1.00 . A A . 89 PHE O 1 1
3 6055 1 1 90 MET C C -4.312 0.820 -19.456 1.00 . A A . 90 MET C 1 1
3 6056 1 1 90 MET CA C -3.690 2.063 -20.080 1.00 . A A . 90 MET CA 1 1
3 6057 1 1 90 MET CB C -2.853 2.741 -18.988 1.00 . A A . 90 MET CB 1 1
3 6058 1 1 90 MET CE C -0.152 5.856 -19.276 1.00 . A A . 90 MET CE 1 1
3 6059 1 1 90 MET CG C -1.916 3.810 -19.601 1.00 . A A . 90 MET CG 1 1
3 6060 1 1 90 MET H H -5.492 3.209 -20.183 1.00 . A A . 90 MET H 1 1
3 6061 1 1 90 MET HA H -3.040 1.747 -20.862 1.00 . A A . 90 MET HA 1 1
3 6062 1 1 90 MET HB2 H -3.513 3.209 -18.275 1.00 . A A . 90 MET HB2 1 1
3 6063 1 1 90 MET HB3 H -2.261 2.006 -18.487 1.00 . A A . 90 MET HB3 1 1
3 6064 1 1 90 MET HE1 H 0.871 6.026 -18.976 1.00 . A A . 90 MET HE1 1 1
3 6065 1 1 90 MET HE2 H -0.729 6.753 -19.092 1.00 . A A . 90 MET HE2 1 1
3 6066 1 1 90 MET HE3 H -0.196 5.615 -20.325 1.00 . A A . 90 MET HE3 1 1
3 6067 1 1 90 MET HG2 H -1.309 3.359 -20.373 1.00 . A A . 90 MET HG2 1 1
3 6068 1 1 90 MET HG3 H -2.495 4.613 -20.034 1.00 . A A . 90 MET HG3 1 1
3 6069 1 1 90 MET N N -4.644 3.061 -20.650 1.00 . A A . 90 MET N 1 1
3 6070 1 1 90 MET O O -4.432 0.668 -18.259 1.00 . A A . 90 MET O 1 1
3 6071 1 1 90 MET SD S -0.841 4.485 -18.312 1.00 . A A . 90 MET SD 1 1
3 6072 1 1 91 LYS C C -5.945 -1.425 -18.678 1.00 . A A . 91 LYS C 1 1
3 6073 1 1 91 LYS CA C -5.213 -1.420 -20.005 1.00 . A A . 91 LYS CA 1 1
3 6074 1 1 91 LYS CB C -4.058 -2.474 -19.988 1.00 . A A . 91 LYS CB 1 1
3 6075 1 1 91 LYS CD C -1.655 -1.717 -20.548 1.00 . A A . 91 LYS CD 1 1
3 6076 1 1 91 LYS CE C -0.620 -1.412 -21.663 1.00 . A A . 91 LYS CE 1 1
3 6077 1 1 91 LYS CG C -2.997 -2.253 -21.133 1.00 . A A . 91 LYS CG 1 1
3 6078 1 1 91 LYS H H -4.494 0.117 -21.298 1.00 . A A . 91 LYS H 1 1
3 6079 1 1 91 LYS HA H -5.919 -1.693 -20.769 1.00 . A A . 91 LYS HA 1 1
3 6080 1 1 91 LYS HB2 H -3.559 -2.411 -19.032 1.00 . A A . 91 LYS HB2 1 1
3 6081 1 1 91 LYS HB3 H -4.482 -3.457 -20.085 1.00 . A A . 91 LYS HB3 1 1
3 6082 1 1 91 LYS HD2 H -1.853 -0.805 -20.004 1.00 . A A . 91 LYS HD2 1 1
3 6083 1 1 91 LYS HD3 H -1.236 -2.441 -19.866 1.00 . A A . 91 LYS HD3 1 1
3 6084 1 1 91 LYS HE2 H -0.406 -2.313 -22.209 1.00 . A A . 91 LYS HE2 1 1
3 6085 1 1 91 LYS HE3 H -1.005 -0.671 -22.359 1.00 . A A . 91 LYS HE3 1 1
3 6086 1 1 91 LYS HG2 H -2.825 -3.166 -21.661 1.00 . A A . 91 LYS HG2 1 1
3 6087 1 1 91 LYS HG3 H -3.381 -1.518 -21.832 1.00 . A A . 91 LYS HG3 1 1
3 6088 1 1 91 LYS HZ1 H 1.104 -1.696 -20.538 1.00 . A A . 91 LYS HZ1 1 1
3 6089 1 1 91 LYS HZ2 H 0.419 -0.149 -20.378 1.00 . A A . 91 LYS HZ2 1 1
3 6090 1 1 91 LYS HZ3 H 1.270 -0.562 -21.788 1.00 . A A . 91 LYS HZ3 1 1
3 6091 1 1 91 LYS N N -4.653 -0.086 -20.354 1.00 . A A . 91 LYS N 1 1
3 6092 1 1 91 LYS NZ N 0.638 -0.917 -21.047 1.00 . A A . 91 LYS NZ 1 1
3 6093 1 1 91 LYS O O -5.318 -1.685 -17.676 1.00 . A A . 91 LYS O 1 1
3 6094 1 1 92 ILE C C -7.175 -2.419 -16.298 1.00 . A A . 92 ILE C 1 1
3 6095 1 1 92 ILE CA C -7.744 -1.287 -17.154 1.00 . A A . 92 ILE CA 1 1
3 6096 1 1 92 ILE CB C -9.317 -1.277 -17.147 1.00 . A A . 92 ILE CB 1 1
3 6097 1 1 92 ILE CD1 C -9.480 -0.972 -14.622 1.00 . A A . 92 ILE CD1 1 1
3 6098 1 1 92 ILE CG1 C -9.883 -0.401 -15.995 1.00 . A A . 92 ILE CG1 1 1
3 6099 1 1 92 ILE CG2 C -9.852 -2.715 -17.034 1.00 . A A . 92 ILE CG2 1 1
3 6100 1 1 92 ILE H H -7.879 -1.008 -19.367 1.00 . A A . 92 ILE H 1 1
3 6101 1 1 92 ILE HA H -7.422 -0.390 -16.665 1.00 . A A . 92 ILE HA 1 1
3 6102 1 1 92 ILE HB H -9.663 -0.872 -18.090 1.00 . A A . 92 ILE HB 1 1
3 6103 1 1 92 ILE HD11 H -9.739 -2.019 -14.575 1.00 . A A . 92 ILE HD11 1 1
3 6104 1 1 92 ILE HD12 H -9.989 -0.442 -13.831 1.00 . A A . 92 ILE HD12 1 1
3 6105 1 1 92 ILE HD13 H -8.414 -0.866 -14.489 1.00 . A A . 92 ILE HD13 1 1
3 6106 1 1 92 ILE HG12 H -9.495 0.602 -16.082 1.00 . A A . 92 ILE HG12 1 1
3 6107 1 1 92 ILE HG13 H -10.962 -0.373 -16.060 1.00 . A A . 92 ILE HG13 1 1
3 6108 1 1 92 ILE HG21 H -9.376 -3.345 -17.769 1.00 . A A . 92 ILE HG21 1 1
3 6109 1 1 92 ILE HG22 H -10.909 -2.716 -17.192 1.00 . A A . 92 ILE HG22 1 1
3 6110 1 1 92 ILE HG23 H -9.644 -3.100 -16.046 1.00 . A A . 92 ILE HG23 1 1
3 6111 1 1 92 ILE N N -7.260 -1.196 -18.571 1.00 . A A . 92 ILE N 1 1
3 6112 1 1 92 ILE O O -7.402 -3.588 -16.539 1.00 . A A . 92 ILE O 1 1
3 6113 1 1 93 CYS C C -7.419 -3.680 -13.740 1.00 . A A . 93 CYS C 1 1
3 6114 1 1 93 CYS CA C -6.093 -3.091 -14.254 1.00 . A A . 93 CYS CA 1 1
3 6115 1 1 93 CYS CB C -5.283 -2.472 -13.105 1.00 . A A . 93 CYS CB 1 1
3 6116 1 1 93 CYS H H -6.521 -1.096 -14.910 1.00 . A A . 93 CYS H 1 1
3 6117 1 1 93 CYS HA H -5.521 -3.826 -14.781 1.00 . A A . 93 CYS HA 1 1
3 6118 1 1 93 CYS HB2 H -5.731 -1.535 -12.816 1.00 . A A . 93 CYS HB2 1 1
3 6119 1 1 93 CYS HB3 H -5.276 -3.141 -12.259 1.00 . A A . 93 CYS HB3 1 1
3 6120 1 1 93 CYS HG H -3.469 -1.244 -13.803 1.00 . A A . 93 CYS HG 1 1
3 6121 1 1 93 CYS N N -6.565 -2.050 -15.179 1.00 . A A . 93 CYS N 1 1
3 6122 1 1 93 CYS O O -8.213 -2.969 -13.159 1.00 . A A . 93 CYS O 1 1
3 6123 1 1 93 CYS SG S -3.581 -2.186 -13.658 1.00 . A A . 93 CYS SG 1 1
3 6124 1 1 94 ALA C C -8.836 -6.448 -12.361 1.00 . A A . 94 ALA C 1 1
3 6125 1 1 94 ALA CA C -9.021 -5.490 -13.531 1.00 . A A . 94 ALA CA 1 1
3 6126 1 1 94 ALA CB C -9.660 -6.246 -14.702 1.00 . A A . 94 ALA CB 1 1
3 6127 1 1 94 ALA H H -7.101 -5.474 -14.516 1.00 . A A . 94 ALA H 1 1
3 6128 1 1 94 ALA HA H -9.681 -4.691 -13.231 1.00 . A A . 94 ALA HA 1 1
3 6129 1 1 94 ALA HB1 H -9.108 -7.160 -14.880 1.00 . A A . 94 ALA HB1 1 1
3 6130 1 1 94 ALA HB2 H -9.632 -5.631 -15.588 1.00 . A A . 94 ALA HB2 1 1
3 6131 1 1 94 ALA HB3 H -10.682 -6.484 -14.458 1.00 . A A . 94 ALA HB3 1 1
3 6132 1 1 94 ALA N N -7.710 -4.921 -13.991 1.00 . A A . 94 ALA N 1 1
3 6133 1 1 94 ALA O O -7.919 -7.250 -12.322 1.00 . A A . 94 ALA O 1 1
3 6134 1 1 95 LEU C C -10.380 -8.580 -10.535 1.00 . A A . 95 LEU C 1 1
3 6135 1 1 95 LEU CA C -9.646 -7.275 -10.214 1.00 . A A . 95 LEU CA 1 1
3 6136 1 1 95 LEU CB C -10.285 -6.575 -8.998 1.00 . A A . 95 LEU CB 1 1
3 6137 1 1 95 LEU CD1 C -10.182 -4.563 -7.486 1.00 . A A . 95 LEU CD1 1 1
3 6138 1 1 95 LEU CD2 C -8.105 -5.863 -8.019 1.00 . A A . 95 LEU CD2 1 1
3 6139 1 1 95 LEU CG C -9.445 -5.366 -8.570 1.00 . A A . 95 LEU CG 1 1
3 6140 1 1 95 LEU H H -10.473 -5.740 -11.489 1.00 . A A . 95 LEU H 1 1
3 6141 1 1 95 LEU HA H -8.608 -7.496 -9.999 1.00 . A A . 95 LEU HA 1 1
3 6142 1 1 95 LEU HB2 H -11.283 -6.242 -9.249 1.00 . A A . 95 LEU HB2 1 1
3 6143 1 1 95 LEU HB3 H -10.345 -7.271 -8.176 1.00 . A A . 95 LEU HB3 1 1
3 6144 1 1 95 LEU HD11 H -10.807 -3.814 -7.952 1.00 . A A . 95 LEU HD11 1 1
3 6145 1 1 95 LEU HD12 H -9.460 -4.080 -6.845 1.00 . A A . 95 LEU HD12 1 1
3 6146 1 1 95 LEU HD13 H -10.795 -5.227 -6.894 1.00 . A A . 95 LEU HD13 1 1
3 6147 1 1 95 LEU HD21 H -8.250 -6.814 -7.524 1.00 . A A . 95 LEU HD21 1 1
3 6148 1 1 95 LEU HD22 H -7.717 -5.146 -7.315 1.00 . A A . 95 LEU HD22 1 1
3 6149 1 1 95 LEU HD23 H -7.405 -5.990 -8.835 1.00 . A A . 95 LEU HD23 1 1
3 6150 1 1 95 LEU HG H -9.263 -4.733 -9.425 1.00 . A A . 95 LEU HG 1 1
3 6151 1 1 95 LEU N N -9.727 -6.380 -11.409 1.00 . A A . 95 LEU N 1 1
3 6152 1 1 95 LEU O O -11.476 -8.571 -11.074 1.00 . A A . 95 LEU O 1 1
3 6153 1 1 96 THR C C -11.057 -11.601 -9.218 1.00 . A A . 96 THR C 1 1
3 6154 1 1 96 THR CA C -10.452 -11.032 -10.505 1.00 . A A . 96 THR CA 1 1
3 6155 1 1 96 THR CB C -9.401 -12.006 -11.042 1.00 . A A . 96 THR CB 1 1
3 6156 1 1 96 THR CG2 C -8.952 -11.560 -12.433 1.00 . A A . 96 THR CG2 1 1
3 6157 1 1 96 THR H H -8.900 -9.693 -9.817 1.00 . A A . 96 THR H 1 1
3 6158 1 1 96 THR HA H -11.233 -10.911 -11.241 1.00 . A A . 96 THR HA 1 1
3 6159 1 1 96 THR HB H -9.827 -12.994 -11.103 1.00 . A A . 96 THR HB 1 1
3 6160 1 1 96 THR HG1 H -7.724 -12.764 -10.414 1.00 . A A . 96 THR HG1 1 1
3 6161 1 1 96 THR HG21 H -8.592 -10.548 -12.384 1.00 . A A . 96 THR HG21 1 1
3 6162 1 1 96 THR HG22 H -9.787 -11.617 -13.117 1.00 . A A . 96 THR HG22 1 1
3 6163 1 1 96 THR HG23 H -8.161 -12.211 -12.779 1.00 . A A . 96 THR HG23 1 1
3 6164 1 1 96 THR N N -9.791 -9.710 -10.227 1.00 . A A . 96 THR N 1 1
3 6165 1 1 96 THR O O -10.794 -11.127 -8.127 1.00 . A A . 96 THR O 1 1
3 6166 1 1 96 THR OG1 O -8.283 -12.027 -10.161 1.00 . A A . 96 THR OG1 1 1
3 6167 1 1 97 LYS C C -11.418 -13.456 -7.062 1.00 . A A . 97 LYS C 1 1
3 6168 1 1 97 LYS CA C -12.489 -13.245 -8.132 1.00 . A A . 97 LYS CA 1 1
3 6169 1 1 97 LYS CB C -13.098 -14.594 -8.508 1.00 . A A . 97 LYS CB 1 1
3 6170 1 1 97 LYS CD C -15.407 -13.780 -9.160 1.00 . A A . 97 LYS CD 1 1
3 6171 1 1 97 LYS CE C -16.421 -13.687 -10.302 1.00 . A A . 97 LYS CE 1 1
3 6172 1 1 97 LYS CG C -14.093 -14.406 -9.664 1.00 . A A . 97 LYS CG 1 1
3 6173 1 1 97 LYS H H -12.062 -12.984 -10.230 1.00 . A A . 97 LYS H 1 1
3 6174 1 1 97 LYS HA H -13.258 -12.594 -7.749 1.00 . A A . 97 LYS HA 1 1
3 6175 1 1 97 LYS HB2 H -12.311 -15.272 -8.807 1.00 . A A . 97 LYS HB2 1 1
3 6176 1 1 97 LYS HB3 H -13.616 -15.003 -7.652 1.00 . A A . 97 LYS HB3 1 1
3 6177 1 1 97 LYS HD2 H -15.812 -14.400 -8.374 1.00 . A A . 97 LYS HD2 1 1
3 6178 1 1 97 LYS HD3 H -15.216 -12.794 -8.770 1.00 . A A . 97 LYS HD3 1 1
3 6179 1 1 97 LYS HE2 H -16.019 -13.066 -11.087 1.00 . A A . 97 LYS HE2 1 1
3 6180 1 1 97 LYS HE3 H -16.620 -14.677 -10.690 1.00 . A A . 97 LYS HE3 1 1
3 6181 1 1 97 LYS HG2 H -13.653 -13.759 -10.413 1.00 . A A . 97 LYS HG2 1 1
3 6182 1 1 97 LYS HG3 H -14.307 -15.368 -10.112 1.00 . A A . 97 LYS HG3 1 1
3 6183 1 1 97 LYS HZ1 H -18.497 -13.576 -10.225 1.00 . A A . 97 LYS HZ1 1 1
3 6184 1 1 97 LYS HZ2 H -17.719 -12.080 -10.042 1.00 . A A . 97 LYS HZ2 1 1
3 6185 1 1 97 LYS HZ3 H -17.730 -13.197 -8.763 1.00 . A A . 97 LYS HZ3 1 1
3 6186 1 1 97 LYS N N -11.864 -12.622 -9.339 1.00 . A A . 97 LYS N 1 1
3 6187 1 1 97 LYS NZ N -17.687 -13.088 -9.796 1.00 . A A . 97 LYS NZ 1 1
3 6188 1 1 97 LYS O O -11.717 -13.657 -5.902 1.00 . A A . 97 LYS O 1 1
3 6189 1 1 98 LYS C C -9.117 -12.535 -5.392 1.00 . A A . 98 LYS C 1 1
3 6190 1 1 98 LYS CA C -9.066 -13.627 -6.466 1.00 . A A . 98 LYS CA 1 1
3 6191 1 1 98 LYS CB C -7.707 -13.623 -7.226 1.00 . A A . 98 LYS CB 1 1
3 6192 1 1 98 LYS CD C -7.737 -16.019 -8.055 1.00 . A A . 98 LYS CD 1 1
3 6193 1 1 98 LYS CE C -7.685 -16.904 -9.307 1.00 . A A . 98 LYS CE 1 1
3 6194 1 1 98 LYS CG C -7.691 -14.544 -8.474 1.00 . A A . 98 LYS CG 1 1
3 6195 1 1 98 LYS H H -9.959 -13.252 -8.388 1.00 . A A . 98 LYS H 1 1
3 6196 1 1 98 LYS HA H -9.206 -14.587 -5.988 1.00 . A A . 98 LYS HA 1 1
3 6197 1 1 98 LYS HB2 H -7.488 -12.616 -7.543 1.00 . A A . 98 LYS HB2 1 1
3 6198 1 1 98 LYS HB3 H -6.932 -13.942 -6.545 1.00 . A A . 98 LYS HB3 1 1
3 6199 1 1 98 LYS HD2 H -6.888 -16.239 -7.423 1.00 . A A . 98 LYS HD2 1 1
3 6200 1 1 98 LYS HD3 H -8.646 -16.217 -7.518 1.00 . A A . 98 LYS HD3 1 1
3 6201 1 1 98 LYS HE2 H -7.876 -17.933 -9.037 1.00 . A A . 98 LYS HE2 1 1
3 6202 1 1 98 LYS HE3 H -8.436 -16.573 -10.012 1.00 . A A . 98 LYS HE3 1 1
3 6203 1 1 98 LYS HG2 H -8.523 -14.322 -9.123 1.00 . A A . 98 LYS HG2 1 1
3 6204 1 1 98 LYS HG3 H -6.785 -14.373 -9.016 1.00 . A A . 98 LYS HG3 1 1
3 6205 1 1 98 LYS HZ1 H -5.617 -17.138 -9.264 1.00 . A A . 98 LYS HZ1 1 1
3 6206 1 1 98 LYS HZ2 H -6.147 -15.811 -10.184 1.00 . A A . 98 LYS HZ2 1 1
3 6207 1 1 98 LYS HZ3 H -6.311 -17.391 -10.792 1.00 . A A . 98 LYS HZ3 1 1
3 6208 1 1 98 LYS N N -10.170 -13.417 -7.446 1.00 . A A . 98 LYS N 1 1
3 6209 1 1 98 LYS NZ N -6.339 -16.802 -9.935 1.00 . A A . 98 LYS NZ 1 1
3 6210 1 1 98 LYS O O -9.028 -12.811 -4.211 1.00 . A A . 98 LYS O 1 1
3 6211 1 1 99 GLY C C -10.602 -9.768 -4.413 1.00 . A A . 99 GLY C 1 1
3 6212 1 1 99 GLY CA C -9.171 -10.199 -4.780 1.00 . A A . 99 GLY CA 1 1
3 6213 1 1 99 GLY H H -9.189 -11.109 -6.752 1.00 . A A . 99 GLY H 1 1
3 6214 1 1 99 GLY HA2 H -8.662 -10.544 -3.893 1.00 . A A . 99 GLY HA2 1 1
3 6215 1 1 99 GLY HA3 H -8.639 -9.353 -5.189 1.00 . A A . 99 GLY HA3 1 1
3 6216 1 1 99 GLY N N -9.189 -11.303 -5.790 1.00 . A A . 99 GLY N 1 1
3 6217 1 1 99 GLY O O -10.801 -9.169 -3.399 1.00 . A A . 99 GLY O 1 1
3 6218 1 1 100 ARG C C -13.416 -10.343 -3.529 1.00 . A A . 100 ARG C 1 1
3 6219 1 1 100 ARG CA C -13.005 -9.679 -4.850 1.00 . A A . 100 ARG CA 1 1
3 6220 1 1 100 ARG CB C -13.957 -10.133 -5.962 1.00 . A A . 100 ARG CB 1 1
3 6221 1 1 100 ARG CD C -16.304 -10.016 -6.809 1.00 . A A . 100 ARG CD 1 1
3 6222 1 1 100 ARG CG C -15.367 -9.627 -5.663 1.00 . A A . 100 ARG CG 1 1
3 6223 1 1 100 ARG CZ C -16.591 -9.448 -9.146 1.00 . A A . 100 ARG CZ 1 1
3 6224 1 1 100 ARG H H -11.422 -10.607 -5.998 1.00 . A A . 100 ARG H 1 1
3 6225 1 1 100 ARG HA H -13.054 -8.605 -4.746 1.00 . A A . 100 ARG HA 1 1
3 6226 1 1 100 ARG HB2 H -13.622 -9.729 -6.907 1.00 . A A . 100 ARG HB2 1 1
3 6227 1 1 100 ARG HB3 H -13.965 -11.211 -6.012 1.00 . A A . 100 ARG HB3 1 1
3 6228 1 1 100 ARG HD2 H -16.240 -11.079 -6.984 1.00 . A A . 100 ARG HD2 1 1
3 6229 1 1 100 ARG HD3 H -17.321 -9.755 -6.547 1.00 . A A . 100 ARG HD3 1 1
3 6230 1 1 100 ARG HE H -15.141 -8.678 -8.031 1.00 . A A . 100 ARG HE 1 1
3 6231 1 1 100 ARG HG2 H -15.721 -10.072 -4.743 1.00 . A A . 100 ARG HG2 1 1
3 6232 1 1 100 ARG HG3 H -15.351 -8.556 -5.564 1.00 . A A . 100 ARG HG3 1 1
3 6233 1 1 100 ARG HH11 H -17.872 -10.760 -8.340 1.00 . A A . 100 ARG HH11 1 1
3 6234 1 1 100 ARG HH12 H -18.133 -10.384 -10.011 1.00 . A A . 100 ARG HH12 1 1
3 6235 1 1 100 ARG HH21 H -15.468 -8.177 -10.207 1.00 . A A . 100 ARG HH21 1 1
3 6236 1 1 100 ARG HH22 H -16.768 -8.924 -11.070 1.00 . A A . 100 ARG HH22 1 1
3 6237 1 1 100 ARG N N -11.594 -10.095 -5.198 1.00 . A A . 100 ARG N 1 1
3 6238 1 1 100 ARG NE N -15.910 -9.287 -8.044 1.00 . A A . 100 ARG NE 1 1
3 6239 1 1 100 ARG NH1 N -17.613 -10.261 -9.168 1.00 . A A . 100 ARG NH1 1 1
3 6240 1 1 100 ARG NH2 N -16.248 -8.798 -10.222 1.00 . A A . 100 ARG NH2 1 1
3 6241 1 1 100 ARG O O -14.004 -9.710 -2.617 1.00 . A A . 100 ARG O 1 1
3 6242 1 1 101 ASN C C -12.540 -11.667 -1.063 1.00 . A A . 101 ASN C 1 1
3 6243 1 1 101 ASN CA C -13.404 -12.311 -2.123 1.00 . A A . 101 ASN CA 1 1
3 6244 1 1 101 ASN CB C -13.085 -13.810 -2.235 1.00 . A A . 101 ASN CB 1 1
3 6245 1 1 101 ASN CG C -11.690 -13.992 -2.843 1.00 . A A . 101 ASN CG 1 1
3 6246 1 1 101 ASN H H -12.545 -12.065 -4.079 1.00 . A A . 101 ASN H 1 1
3 6247 1 1 101 ASN HA H -14.447 -12.172 -1.890 1.00 . A A . 101 ASN HA 1 1
3 6248 1 1 101 ASN HB2 H -13.111 -14.259 -1.252 1.00 . A A . 101 ASN HB2 1 1
3 6249 1 1 101 ASN HB3 H -13.811 -14.295 -2.867 1.00 . A A . 101 ASN HB3 1 1
3 6250 1 1 101 ASN HD21 H -12.291 -15.369 -4.150 1.00 . A A . 101 ASN HD21 1 1
3 6251 1 1 101 ASN HD22 H -10.626 -14.973 -4.209 1.00 . A A . 101 ASN HD22 1 1
3 6252 1 1 101 ASN N N -13.062 -11.607 -3.380 1.00 . A A . 101 ASN N 1 1
3 6253 1 1 101 ASN ND2 N -11.522 -14.848 -3.813 1.00 . A A . 101 ASN ND2 1 1
3 6254 1 1 101 ASN O O -12.974 -11.388 0.031 1.00 . A A . 101 ASN O 1 1
3 6255 1 1 101 ASN OD1 O -10.746 -13.351 -2.430 1.00 . A A . 101 ASN OD1 1 1
3 6256 1 1 102 TRP C C -11.116 -9.286 0.021 1.00 . A A . 102 TRP C 1 1
3 6257 1 1 102 TRP CA C -10.481 -10.622 -0.426 1.00 . A A . 102 TRP CA 1 1
3 6258 1 1 102 TRP CB C -9.088 -10.325 -1.002 1.00 . A A . 102 TRP CB 1 1
3 6259 1 1 102 TRP CD1 C -7.529 -10.446 0.969 1.00 . A A . 102 TRP CD1 1 1
3 6260 1 1 102 TRP CD2 C -8.148 -8.352 0.518 1.00 . A A . 102 TRP CD2 1 1
3 6261 1 1 102 TRP CE2 C -7.307 -8.285 1.661 1.00 . A A . 102 TRP CE2 1 1
3 6262 1 1 102 TRP CE3 C -8.682 -7.154 0.017 1.00 . A A . 102 TRP CE3 1 1
3 6263 1 1 102 TRP CG C -8.259 -9.735 0.102 1.00 . A A . 102 TRP CG 1 1
3 6264 1 1 102 TRP CH2 C -7.562 -5.882 1.768 1.00 . A A . 102 TRP CH2 1 1
3 6265 1 1 102 TRP CZ2 C -7.012 -7.067 2.287 1.00 . A A . 102 TRP CZ2 1 1
3 6266 1 1 102 TRP CZ3 C -8.391 -5.929 0.640 1.00 . A A . 102 TRP CZ3 1 1
3 6267 1 1 102 TRP H H -11.024 -11.432 -2.341 1.00 . A A . 102 TRP H 1 1
3 6268 1 1 102 TRP HA H -10.372 -11.263 0.413 1.00 . A A . 102 TRP HA 1 1
3 6269 1 1 102 TRP HB2 H -8.640 -11.243 -1.348 1.00 . A A . 102 TRP HB2 1 1
3 6270 1 1 102 TRP HB3 H -9.165 -9.620 -1.817 1.00 . A A . 102 TRP HB3 1 1
3 6271 1 1 102 TRP HD1 H -7.392 -11.507 0.940 1.00 . A A . 102 TRP HD1 1 1
3 6272 1 1 102 TRP HE1 H -6.373 -9.866 2.636 1.00 . A A . 102 TRP HE1 1 1
3 6273 1 1 102 TRP HE3 H -9.321 -7.178 -0.850 1.00 . A A . 102 TRP HE3 1 1
3 6274 1 1 102 TRP HH2 H -7.355 -4.936 2.242 1.00 . A A . 102 TRP HH2 1 1
3 6275 1 1 102 TRP HZ2 H -6.371 -7.038 3.155 1.00 . A A . 102 TRP HZ2 1 1
3 6276 1 1 102 TRP HZ3 H -8.806 -5.018 0.254 1.00 . A A . 102 TRP HZ3 1 1
3 6277 1 1 102 TRP N N -11.331 -11.306 -1.419 1.00 . A A . 102 TRP N 1 1
3 6278 1 1 102 TRP NE1 N -6.959 -9.592 1.897 1.00 . A A . 102 TRP NE1 1 1
3 6279 1 1 102 TRP O O -11.131 -8.946 1.184 1.00 . A A . 102 TRP O 1 1
3 6280 1 1 103 LEU C C -13.487 -7.336 0.183 1.00 . A A . 103 LEU C 1 1
3 6281 1 1 103 LEU CA C -12.219 -7.189 -0.672 1.00 . A A . 103 LEU CA 1 1
3 6282 1 1 103 LEU CB C -12.614 -6.547 -2.019 1.00 . A A . 103 LEU CB 1 1
3 6283 1 1 103 LEU CD1 C -12.387 -4.232 -1.006 1.00 . A A . 103 LEU CD1 1 1
3 6284 1 1 103 LEU CD2 C -13.598 -4.525 -3.166 1.00 . A A . 103 LEU CD2 1 1
3 6285 1 1 103 LEU CG C -13.300 -5.168 -1.805 1.00 . A A . 103 LEU CG 1 1
3 6286 1 1 103 LEU H H -11.542 -8.838 -1.866 1.00 . A A . 103 LEU H 1 1
3 6287 1 1 103 LEU HA H -11.477 -6.552 -0.188 1.00 . A A . 103 LEU HA 1 1
3 6288 1 1 103 LEU HB2 H -11.728 -6.418 -2.621 1.00 . A A . 103 LEU HB2 1 1
3 6289 1 1 103 LEU HB3 H -13.293 -7.211 -2.532 1.00 . A A . 103 LEU HB3 1 1
3 6290 1 1 103 LEU HD11 H -12.459 -4.464 0.043 1.00 . A A . 103 LEU HD11 1 1
3 6291 1 1 103 LEU HD12 H -12.690 -3.205 -1.170 1.00 . A A . 103 LEU HD12 1 1
3 6292 1 1 103 LEU HD13 H -11.366 -4.361 -1.332 1.00 . A A . 103 LEU HD13 1 1
3 6293 1 1 103 LEU HD21 H -14.095 -5.240 -3.802 1.00 . A A . 103 LEU HD21 1 1
3 6294 1 1 103 LEU HD22 H -12.673 -4.211 -3.627 1.00 . A A . 103 LEU HD22 1 1
3 6295 1 1 103 LEU HD23 H -14.234 -3.664 -3.025 1.00 . A A . 103 LEU HD23 1 1
3 6296 1 1 103 LEU HG H -14.226 -5.295 -1.266 1.00 . A A . 103 LEU HG 1 1
3 6297 1 1 103 LEU N N -11.614 -8.531 -0.938 1.00 . A A . 103 LEU N 1 1
3 6298 1 1 103 LEU O O -13.737 -6.546 1.073 1.00 . A A . 103 LEU O 1 1
3 6299 1 1 104 HIS C C -15.346 -8.895 2.161 1.00 . A A . 104 HIS C 1 1
3 6300 1 1 104 HIS CA C -15.567 -8.480 0.693 1.00 . A A . 104 HIS CA 1 1
3 6301 1 1 104 HIS CB C -16.432 -9.546 0.012 1.00 . A A . 104 HIS CB 1 1
3 6302 1 1 104 HIS CD2 C -17.064 -9.648 -2.541 1.00 . A A . 104 HIS CD2 1 1
3 6303 1 1 104 HIS CE1 C -17.731 -7.596 -2.786 1.00 . A A . 104 HIS CE1 1 1
3 6304 1 1 104 HIS CG C -16.925 -9.036 -1.318 1.00 . A A . 104 HIS CG 1 1
3 6305 1 1 104 HIS H H -14.088 -8.945 -0.807 1.00 . A A . 104 HIS H 1 1
3 6306 1 1 104 HIS HA H -16.109 -7.546 0.678 1.00 . A A . 104 HIS HA 1 1
3 6307 1 1 104 HIS HB2 H -15.845 -10.442 -0.143 1.00 . A A . 104 HIS HB2 1 1
3 6308 1 1 104 HIS HB3 H -17.277 -9.777 0.642 1.00 . A A . 104 HIS HB3 1 1
3 6309 1 1 104 HIS HD1 H -17.376 -7.027 -0.816 1.00 . A A . 104 HIS HD1 1 1
3 6310 1 1 104 HIS HD2 H -16.818 -10.675 -2.756 1.00 . A A . 104 HIS HD2 1 1
3 6311 1 1 104 HIS HE1 H -18.111 -6.685 -3.217 1.00 . A A . 104 HIS HE1 1 1
3 6312 1 1 104 HIS HE2 H -17.775 -8.898 -4.408 1.00 . A A . 104 HIS HE2 1 1
3 6313 1 1 104 HIS N N -14.300 -8.319 -0.086 1.00 . A A . 104 HIS N 1 1
3 6314 1 1 104 HIS ND1 N -17.354 -7.727 -1.497 1.00 . A A . 104 HIS ND1 1 1
3 6315 1 1 104 HIS NE2 N -17.572 -8.737 -3.461 1.00 . A A . 104 HIS NE2 1 1
3 6316 1 1 104 HIS O O -16.274 -8.833 2.945 1.00 . A A . 104 HIS O 1 1
3 6317 1 1 105 LYS C C -12.661 -9.350 4.580 1.00 . A A . 105 LYS C 1 1
3 6318 1 1 105 LYS CA C -13.995 -9.812 3.988 1.00 . A A . 105 LYS CA 1 1
3 6319 1 1 105 LYS CB C -14.142 -11.354 4.080 1.00 . A A . 105 LYS CB 1 1
3 6320 1 1 105 LYS CD C -14.843 -13.299 5.510 1.00 . A A . 105 LYS CD 1 1
3 6321 1 1 105 LYS CE C -13.531 -14.065 5.667 1.00 . A A . 105 LYS CE 1 1
3 6322 1 1 105 LYS CG C -14.552 -11.796 5.498 1.00 . A A . 105 LYS CG 1 1
3 6323 1 1 105 LYS H H -13.423 -9.472 1.919 1.00 . A A . 105 LYS H 1 1
3 6324 1 1 105 LYS HA H -14.779 -9.358 4.579 1.00 . A A . 105 LYS HA 1 1
3 6325 1 1 105 LYS HB2 H -14.902 -11.666 3.386 1.00 . A A . 105 LYS HB2 1 1
3 6326 1 1 105 LYS HB3 H -13.208 -11.835 3.827 1.00 . A A . 105 LYS HB3 1 1
3 6327 1 1 105 LYS HD2 H -15.502 -13.536 6.330 1.00 . A A . 105 LYS HD2 1 1
3 6328 1 1 105 LYS HD3 H -15.311 -13.583 4.579 1.00 . A A . 105 LYS HD3 1 1
3 6329 1 1 105 LYS HE2 H -13.732 -15.124 5.675 1.00 . A A . 105 LYS HE2 1 1
3 6330 1 1 105 LYS HE3 H -12.874 -13.831 4.841 1.00 . A A . 105 LYS HE3 1 1
3 6331 1 1 105 LYS HG2 H -13.744 -11.582 6.184 1.00 . A A . 105 LYS HG2 1 1
3 6332 1 1 105 LYS HG3 H -15.433 -11.258 5.810 1.00 . A A . 105 LYS HG3 1 1
3 6333 1 1 105 LYS HZ1 H -12.111 -14.333 7.167 1.00 . A A . 105 LYS HZ1 1 1
3 6334 1 1 105 LYS HZ2 H -13.588 -13.691 7.713 1.00 . A A . 105 LYS HZ2 1 1
3 6335 1 1 105 LYS HZ3 H -12.497 -12.706 6.858 1.00 . A A . 105 LYS HZ3 1 1
3 6336 1 1 105 LYS N N -14.175 -9.376 2.555 1.00 . A A . 105 LYS N 1 1
3 6337 1 1 105 LYS NZ N -12.881 -13.669 6.949 1.00 . A A . 105 LYS NZ 1 1
3 6338 1 1 105 LYS O O -12.640 -8.802 5.662 1.00 . A A . 105 LYS O 1 1
3 6339 1 1 106 ALA C C -9.959 -7.665 4.275 1.00 . A A . 106 ALA C 1 1
3 6340 1 1 106 ALA CA C -10.231 -9.139 4.573 1.00 . A A . 106 ALA CA 1 1
3 6341 1 1 106 ALA CB C -9.027 -9.943 4.049 1.00 . A A . 106 ALA CB 1 1
3 6342 1 1 106 ALA H H -11.575 -10.095 3.060 1.00 . A A . 106 ALA H 1 1
3 6343 1 1 106 ALA HA H -10.309 -9.268 5.645 1.00 . A A . 106 ALA HA 1 1
3 6344 1 1 106 ALA HB1 H -8.818 -10.995 4.132 1.00 . A A . 106 ALA HB1 1 1
3 6345 1 1 106 ALA HB2 H -8.095 -9.397 4.014 1.00 . A A . 106 ALA HB2 1 1
3 6346 1 1 106 ALA HB3 H -9.564 -9.747 3.146 1.00 . A A . 106 ALA HB3 1 1
3 6347 1 1 106 ALA N N -11.550 -9.593 3.929 1.00 . A A . 106 ALA N 1 1
3 6348 1 1 106 ALA O O -8.830 -7.237 4.144 1.00 . A A . 106 ALA O 1 1
3 6349 1 1 107 ASN C C -10.039 -4.723 4.879 1.00 . A A . 107 ASN C 1 1
3 6350 1 1 107 ASN CA C -10.847 -5.471 3.802 1.00 . A A . 107 ASN CA 1 1
3 6351 1 1 107 ASN CB C -12.246 -4.851 3.693 1.00 . A A . 107 ASN CB 1 1
3 6352 1 1 107 ASN CG C -12.125 -3.352 3.381 1.00 . A A . 107 ASN CG 1 1
3 6353 1 1 107 ASN H H -11.861 -7.327 4.186 1.00 . A A . 107 ASN H 1 1
3 6354 1 1 107 ASN HA H -10.348 -5.370 2.853 1.00 . A A . 107 ASN HA 1 1
3 6355 1 1 107 ASN HB2 H -12.795 -5.336 2.901 1.00 . A A . 107 ASN HB2 1 1
3 6356 1 1 107 ASN HB3 H -12.773 -4.978 4.625 1.00 . A A . 107 ASN HB3 1 1
3 6357 1 1 107 ASN HD21 H -10.578 -3.584 2.151 1.00 . A A . 107 ASN HD21 1 1
3 6358 1 1 107 ASN HD22 H -11.117 -1.974 2.361 1.00 . A A . 107 ASN HD22 1 1
3 6359 1 1 107 ASN N N -10.984 -6.919 4.127 1.00 . A A . 107 ASN N 1 1
3 6360 1 1 107 ASN ND2 N -11.198 -2.935 2.563 1.00 . A A . 107 ASN ND2 1 1
3 6361 1 1 107 ASN O O -9.356 -3.766 4.575 1.00 . A A . 107 ASN O 1 1
3 6362 1 1 107 ASN OD1 O -12.889 -2.553 3.887 1.00 . A A . 107 ASN OD1 1 1
3 6363 1 1 108 THR C C -7.788 -4.781 7.019 1.00 . A A . 108 THR C 1 1
3 6364 1 1 108 THR CA C -9.276 -4.408 7.163 1.00 . A A . 108 THR CA 1 1
3 6365 1 1 108 THR CB C -9.768 -4.813 8.551 1.00 . A A . 108 THR CB 1 1
3 6366 1 1 108 THR CG2 C -9.025 -3.999 9.613 1.00 . A A . 108 THR CG2 1 1
3 6367 1 1 108 THR H H -10.635 -5.909 6.376 1.00 . A A . 108 THR H 1 1
3 6368 1 1 108 THR HA H -9.394 -3.341 7.034 1.00 . A A . 108 THR HA 1 1
3 6369 1 1 108 THR HB H -9.577 -5.864 8.712 1.00 . A A . 108 THR HB 1 1
3 6370 1 1 108 THR HG1 H -11.462 -4.884 9.504 1.00 . A A . 108 THR HG1 1 1
3 6371 1 1 108 THR HG21 H -9.527 -4.100 10.563 1.00 . A A . 108 THR HG21 1 1
3 6372 1 1 108 THR HG22 H -9.015 -2.962 9.323 1.00 . A A . 108 THR HG22 1 1
3 6373 1 1 108 THR HG23 H -8.013 -4.362 9.700 1.00 . A A . 108 THR HG23 1 1
3 6374 1 1 108 THR N N -10.084 -5.137 6.126 1.00 . A A . 108 THR N 1 1
3 6375 1 1 108 THR O O -7.098 -4.263 6.162 1.00 . A A . 108 THR O 1 1
3 6376 1 1 108 THR OG1 O -11.164 -4.566 8.649 1.00 . A A . 108 THR OG1 1 1
3 6377 1 1 109 GLU C C -5.752 -7.546 8.180 1.00 . A A . 109 GLU C 1 1
3 6378 1 1 109 GLU CA C -5.885 -6.086 7.722 1.00 . A A . 109 GLU CA 1 1
3 6379 1 1 109 GLU CB C -5.103 -5.164 8.664 1.00 . A A . 109 GLU CB 1 1
3 6380 1 1 109 GLU CD C -4.081 -2.865 8.909 1.00 . A A . 109 GLU CD 1 1
3 6381 1 1 109 GLU CG C -5.017 -3.746 8.071 1.00 . A A . 109 GLU CG 1 1
3 6382 1 1 109 GLU H H -7.825 -6.106 8.511 1.00 . A A . 109 GLU H 1 1
3 6383 1 1 109 GLU HA H -5.530 -5.974 6.710 1.00 . A A . 109 GLU HA 1 1
3 6384 1 1 109 GLU HB2 H -5.626 -5.105 9.604 1.00 . A A . 109 GLU HB2 1 1
3 6385 1 1 109 GLU HB3 H -4.113 -5.550 8.815 1.00 . A A . 109 GLU HB3 1 1
3 6386 1 1 109 GLU HG2 H -4.647 -3.797 7.060 1.00 . A A . 109 GLU HG2 1 1
3 6387 1 1 109 GLU HG3 H -6.000 -3.306 8.058 1.00 . A A . 109 GLU HG3 1 1
3 6388 1 1 109 GLU N N -7.287 -5.685 7.826 1.00 . A A . 109 GLU N 1 1
3 6389 1 1 109 GLU O O -5.213 -7.829 9.231 1.00 . A A . 109 GLU O 1 1
3 6390 1 1 109 GLU OE1 O -3.541 -3.362 9.880 1.00 . A A . 109 GLU OE1 1 1
3 6391 1 1 109 GLU OE2 O -3.908 -1.711 8.550 1.00 . A A . 109 GLU OE2 1 1
3 6392 1 1 110 SER C C -5.708 -10.720 6.601 1.00 . A A . 110 SER C 1 1
3 6393 1 1 110 SER CA C -6.116 -9.905 7.826 1.00 . A A . 110 SER CA 1 1
3 6394 1 1 110 SER CB C -7.469 -10.402 8.344 1.00 . A A . 110 SER CB 1 1
3 6395 1 1 110 SER H H -6.665 -8.247 6.558 1.00 . A A . 110 SER H 1 1
3 6396 1 1 110 SER HA H -5.366 -10.001 8.600 1.00 . A A . 110 SER HA 1 1
3 6397 1 1 110 SER HB2 H -8.229 -10.208 7.608 1.00 . A A . 110 SER HB2 1 1
3 6398 1 1 110 SER HB3 H -7.413 -11.467 8.529 1.00 . A A . 110 SER HB3 1 1
3 6399 1 1 110 SER HG H -7.283 -8.899 9.563 1.00 . A A . 110 SER HG 1 1
3 6400 1 1 110 SER N N -6.234 -8.479 7.404 1.00 . A A . 110 SER N 1 1
3 6401 1 1 110 SER O O -6.533 -11.312 5.952 1.00 . A A . 110 SER O 1 1
3 6402 1 1 110 SER OG O -7.793 -9.712 9.542 1.00 . A A . 110 SER OG 1 1
3 6403 1 1 111 GLN C C -2.439 -11.293 4.962 1.00 . A A . 111 GLN C 1 1
3 6404 1 1 111 GLN CA C -3.952 -11.460 5.063 1.00 . A A . 111 GLN CA 1 1
3 6405 1 1 111 GLN CB C -4.577 -10.820 3.824 1.00 . A A . 111 GLN CB 1 1
3 6406 1 1 111 GLN CD C -4.914 -8.555 4.888 1.00 . A A . 111 GLN CD 1 1
3 6407 1 1 111 GLN CG C -4.236 -9.322 3.749 1.00 . A A . 111 GLN CG 1 1
3 6408 1 1 111 GLN H H -3.807 -10.186 6.800 1.00 . A A . 111 GLN H 1 1
3 6409 1 1 111 GLN HA H -4.217 -12.501 5.119 1.00 . A A . 111 GLN HA 1 1
3 6410 1 1 111 GLN HB2 H -4.203 -11.305 2.927 1.00 . A A . 111 GLN HB2 1 1
3 6411 1 1 111 GLN HB3 H -5.636 -10.951 3.855 1.00 . A A . 111 GLN HB3 1 1
3 6412 1 1 111 GLN HE21 H -3.201 -7.952 5.694 1.00 . A A . 111 GLN HE21 1 1
3 6413 1 1 111 GLN HE22 H -4.616 -7.438 6.505 1.00 . A A . 111 GLN HE22 1 1
3 6414 1 1 111 GLN HG2 H -3.169 -9.190 3.821 1.00 . A A . 111 GLN HG2 1 1
3 6415 1 1 111 GLN HG3 H -4.571 -8.924 2.804 1.00 . A A . 111 GLN HG3 1 1
3 6416 1 1 111 GLN N N -4.441 -10.712 6.270 1.00 . A A . 111 GLN N 1 1
3 6417 1 1 111 GLN NE2 N -4.185 -7.932 5.767 1.00 . A A . 111 GLN NE2 1 1
3 6418 1 1 111 GLN O O -1.940 -10.301 5.425 1.00 . A A . 111 GLN O 1 1
3 6419 1 1 111 GLN OE1 O -6.125 -8.530 4.979 1.00 . A A . 111 GLN OE1 1 1
3 6420 1 1 112 SER C C 0.357 -12.628 2.991 1.00 . A A . 112 SER C 1 1
3 6421 1 1 112 SER CA C -0.202 -11.950 4.257 1.00 . A A . 112 SER CA 1 1
3 6422 1 1 112 SER CB C 0.453 -12.558 5.506 1.00 . A A . 112 SER CB 1 1
3 6423 1 1 112 SER H H -2.090 -13.000 3.932 1.00 . A A . 112 SER H 1 1
3 6424 1 1 112 SER HA H 0.001 -10.894 4.218 1.00 . A A . 112 SER HA 1 1
3 6425 1 1 112 SER HB2 H 0.137 -13.579 5.633 1.00 . A A . 112 SER HB2 1 1
3 6426 1 1 112 SER HB3 H 1.528 -12.530 5.387 1.00 . A A . 112 SER HB3 1 1
3 6427 1 1 112 SER HG H 0.049 -12.425 7.403 1.00 . A A . 112 SER HG 1 1
3 6428 1 1 112 SER N N -1.688 -12.205 4.340 1.00 . A A . 112 SER N 1 1
3 6429 1 1 112 SER O O 0.572 -13.818 2.914 1.00 . A A . 112 SER O 1 1
3 6430 1 1 112 SER OG O 0.086 -11.818 6.656 1.00 . A A . 112 SER OG 1 1
3 6431 1 1 113 LEU C C 2.677 -11.739 0.852 1.00 . A A . 113 LEU C 1 1
3 6432 1 1 113 LEU CA C 1.223 -12.195 0.713 1.00 . A A . 113 LEU CA 1 1
3 6433 1 1 113 LEU CB C 0.544 -11.397 -0.443 1.00 . A A . 113 LEU CB 1 1
3 6434 1 1 113 LEU CD1 C 1.036 -13.321 -2.004 1.00 . A A . 113 LEU CD1 1 1
3 6435 1 1 113 LEU CD2 C 0.144 -11.166 -2.920 1.00 . A A . 113 LEU CD2 1 1
3 6436 1 1 113 LEU CG C 1.038 -11.799 -1.845 1.00 . A A . 113 LEU CG 1 1
3 6437 1 1 113 LEU H H 0.484 -10.861 2.192 1.00 . A A . 113 LEU H 1 1
3 6438 1 1 113 LEU HA H 1.158 -13.259 0.561 1.00 . A A . 113 LEU HA 1 1
3 6439 1 1 113 LEU HB2 H -0.504 -11.570 -0.408 1.00 . A A . 113 LEU HB2 1 1
3 6440 1 1 113 LEU HB3 H 0.727 -10.348 -0.315 1.00 . A A . 113 LEU HB3 1 1
3 6441 1 1 113 LEU HD11 H 1.033 -13.573 -3.053 1.00 . A A . 113 LEU HD11 1 1
3 6442 1 1 113 LEU HD12 H 0.168 -13.732 -1.530 1.00 . A A . 113 LEU HD12 1 1
3 6443 1 1 113 LEU HD13 H 1.923 -13.725 -1.547 1.00 . A A . 113 LEU HD13 1 1
3 6444 1 1 113 LEU HD21 H 0.731 -10.892 -3.781 1.00 . A A . 113 LEU HD21 1 1
3 6445 1 1 113 LEU HD22 H -0.328 -10.282 -2.526 1.00 . A A . 113 LEU HD22 1 1
3 6446 1 1 113 LEU HD23 H -0.611 -11.869 -3.211 1.00 . A A . 113 LEU HD23 1 1
3 6447 1 1 113 LEU HG H 2.067 -11.424 -1.958 1.00 . A A . 113 LEU HG 1 1
3 6448 1 1 113 LEU N N 0.637 -11.804 2.029 1.00 . A A . 113 LEU N 1 1
3 6449 1 1 113 LEU O O 2.942 -10.576 0.614 1.00 . A A . 113 LEU O 1 1
3 6450 1 1 114 ILE C C 5.109 -12.130 -0.560 1.00 . A A . 114 ILE C 1 1
3 6451 1 1 114 ILE CA C 5.025 -11.997 0.966 1.00 . A A . 114 ILE CA 1 1
3 6452 1 1 114 ILE CB C 6.036 -12.850 1.800 1.00 . A A . 114 ILE CB 1 1
3 6453 1 1 114 ILE CD1 C 6.485 -13.845 4.078 1.00 . A A . 114 ILE CD1 1 1
3 6454 1 1 114 ILE CG1 C 5.644 -12.831 3.287 1.00 . A A . 114 ILE CG1 1 1
3 6455 1 1 114 ILE CG2 C 7.455 -12.325 1.663 1.00 . A A . 114 ILE CG2 1 1
3 6456 1 1 114 ILE H H 3.518 -13.555 0.963 1.00 . A A . 114 ILE H 1 1
3 6457 1 1 114 ILE HA H 5.009 -10.956 1.255 1.00 . A A . 114 ILE HA 1 1
3 6458 1 1 114 ILE HB H 6.002 -13.866 1.438 1.00 . A A . 114 ILE HB 1 1
3 6459 1 1 114 ILE HD11 H 6.046 -13.986 5.057 1.00 . A A . 114 ILE HD11 1 1
3 6460 1 1 114 ILE HD12 H 7.491 -13.485 4.182 1.00 . A A . 114 ILE HD12 1 1
3 6461 1 1 114 ILE HD13 H 6.499 -14.788 3.554 1.00 . A A . 114 ILE HD13 1 1
3 6462 1 1 114 ILE HG12 H 5.806 -11.841 3.694 1.00 . A A . 114 ILE HG12 1 1
3 6463 1 1 114 ILE HG13 H 4.607 -13.078 3.379 1.00 . A A . 114 ILE HG13 1 1
3 6464 1 1 114 ILE HG21 H 7.564 -11.428 2.248 1.00 . A A . 114 ILE HG21 1 1
3 6465 1 1 114 ILE HG22 H 7.661 -12.123 0.623 1.00 . A A . 114 ILE HG22 1 1
3 6466 1 1 114 ILE HG23 H 8.145 -13.068 2.026 1.00 . A A . 114 ILE HG23 1 1
3 6467 1 1 114 ILE N N 3.657 -12.592 1.006 1.00 . A A . 114 ILE N 1 1
3 6468 1 1 114 ILE O O 4.574 -13.079 -1.087 1.00 . A A . 114 ILE O 1 1
3 6469 1 1 115 LEU C C 6.652 -11.591 -3.626 1.00 . A A . 115 LEU C 1 1
3 6470 1 1 115 LEU CA C 5.406 -11.265 -2.822 1.00 . A A . 115 LEU CA 1 1
3 6471 1 1 115 LEU CB C 4.963 -9.892 -3.340 1.00 . A A . 115 LEU CB 1 1
3 6472 1 1 115 LEU CD1 C 2.324 -8.527 -2.734 1.00 . A A . 115 LEU CD1 1 1
3 6473 1 1 115 LEU CD2 C 4.475 -8.944 -3.936 1.00 . A A . 115 LEU CD2 1 1
3 6474 1 1 115 LEU CG C 3.485 -9.542 -2.921 1.00 . A A . 115 LEU CG 1 1
3 6475 1 1 115 LEU H H 5.763 -10.245 -0.907 1.00 . A A . 115 LEU H 1 1
3 6476 1 1 115 LEU HA H 4.639 -11.961 -3.079 1.00 . A A . 115 LEU HA 1 1
3 6477 1 1 115 LEU HB2 H 5.643 -9.145 -2.985 1.00 . A A . 115 LEU HB2 1 1
3 6478 1 1 115 LEU HB3 H 5.035 -9.930 -4.406 1.00 . A A . 115 LEU HB3 1 1
3 6479 1 1 115 LEU HD11 H 1.925 -8.263 -3.689 1.00 . A A . 115 LEU HD11 1 1
3 6480 1 1 115 LEU HD12 H 2.676 -7.634 -2.239 1.00 . A A . 115 LEU HD12 1 1
3 6481 1 1 115 LEU HD13 H 1.535 -8.979 -2.151 1.00 . A A . 115 LEU HD13 1 1
3 6482 1 1 115 LEU HD21 H 5.364 -8.600 -3.432 1.00 . A A . 115 LEU HD21 1 1
3 6483 1 1 115 LEU HD22 H 4.007 -8.118 -4.444 1.00 . A A . 115 LEU HD22 1 1
3 6484 1 1 115 LEU HD23 H 4.729 -9.691 -4.660 1.00 . A A . 115 LEU HD23 1 1
3 6485 1 1 115 LEU HG H 3.995 -9.672 -1.980 1.00 . A A . 115 LEU HG 1 1
3 6486 1 1 115 LEU N N 5.533 -11.117 -1.307 1.00 . A A . 115 LEU N 1 1
3 6487 1 1 115 LEU O O 7.792 -11.580 -3.162 1.00 . A A . 115 LEU O 1 1
3 6488 1 1 116 GLN C C 8.366 -10.755 -5.645 1.00 . A A . 116 GLN C 1 1
3 6489 1 1 116 GLN CA C 7.442 -11.929 -5.855 1.00 . A A . 116 GLN CA 1 1
3 6490 1 1 116 GLN CB C 6.838 -11.723 -7.243 1.00 . A A . 116 GLN CB 1 1
3 6491 1 1 116 GLN CD C 7.331 -11.817 -9.700 1.00 . A A . 116 GLN CD 1 1
3 6492 1 1 116 GLN CG C 7.939 -11.647 -8.306 1.00 . A A . 116 GLN CG 1 1
3 6493 1 1 116 GLN H H 5.497 -11.469 -5.190 1.00 . A A . 116 GLN H 1 1
3 6494 1 1 116 GLN HA H 7.906 -12.880 -5.739 1.00 . A A . 116 GLN HA 1 1
3 6495 1 1 116 GLN HB2 H 6.162 -12.531 -7.464 1.00 . A A . 116 GLN HB2 1 1
3 6496 1 1 116 GLN HB3 H 6.271 -10.775 -7.239 1.00 . A A . 116 GLN HB3 1 1
3 6497 1 1 116 GLN HE21 H 7.468 -9.889 -10.151 1.00 . A A . 116 GLN HE21 1 1
3 6498 1 1 116 GLN HE22 H 6.802 -10.871 -11.365 1.00 . A A . 116 GLN HE22 1 1
3 6499 1 1 116 GLN HG2 H 8.429 -10.687 -8.243 1.00 . A A . 116 GLN HG2 1 1
3 6500 1 1 116 GLN HG3 H 8.664 -12.430 -8.130 1.00 . A A . 116 GLN HG3 1 1
3 6501 1 1 116 GLN N N 6.397 -11.685 -4.880 1.00 . A A . 116 GLN N 1 1
3 6502 1 1 116 GLN NE2 N 7.190 -10.774 -10.468 1.00 . A A . 116 GLN NE2 1 1
3 6503 1 1 116 GLN O O 7.824 -9.695 -5.611 1.00 . A A . 116 GLN O 1 1
3 6504 1 1 116 GLN OE1 O 6.973 -12.910 -10.090 1.00 . A A . 116 GLN OE1 1 1
3 6505 1 1 117 ALA C C 10.484 -8.784 -6.682 1.00 . A A . 117 ALA C 1 1
3 6506 1 1 117 ALA CA C 10.489 -9.612 -5.369 1.00 . A A . 117 ALA CA 1 1
3 6507 1 1 117 ALA CB C 11.938 -9.967 -5.039 1.00 . A A . 117 ALA CB 1 1
3 6508 1 1 117 ALA H H 10.104 -11.748 -5.522 1.00 . A A . 117 ALA H 1 1
3 6509 1 1 117 ALA HA H 10.080 -9.013 -4.570 1.00 . A A . 117 ALA HA 1 1
3 6510 1 1 117 ALA HB1 H 12.576 -9.124 -5.251 1.00 . A A . 117 ALA HB1 1 1
3 6511 1 1 117 ALA HB2 H 12.249 -10.808 -5.629 1.00 . A A . 117 ALA HB2 1 1
3 6512 1 1 117 ALA HB3 H 12.014 -10.217 -3.993 1.00 . A A . 117 ALA HB3 1 1
3 6513 1 1 117 ALA N N 9.662 -10.868 -5.518 1.00 . A A . 117 ALA N 1 1
3 6514 1 1 117 ALA O O 10.401 -9.347 -7.755 1.00 . A A . 117 ALA O 1 1
3 6515 1 1 118 ASN C C 11.769 -6.928 -8.674 1.00 . A A . 118 ASN C 1 1
3 6516 1 1 118 ASN CA C 10.511 -6.640 -7.862 1.00 . A A . 118 ASN CA 1 1
3 6517 1 1 118 ASN CB C 10.495 -5.135 -7.532 1.00 . A A . 118 ASN CB 1 1
3 6518 1 1 118 ASN CG C 9.144 -4.685 -6.961 1.00 . A A . 118 ASN CG 1 1
3 6519 1 1 118 ASN H H 10.584 -7.026 -5.748 1.00 . A A . 118 ASN H 1 1
3 6520 1 1 118 ASN HA H 9.642 -6.894 -8.447 1.00 . A A . 118 ASN HA 1 1
3 6521 1 1 118 ASN HB2 H 11.272 -4.920 -6.822 1.00 . A A . 118 ASN HB2 1 1
3 6522 1 1 118 ASN HB3 H 10.692 -4.581 -8.438 1.00 . A A . 118 ASN HB3 1 1
3 6523 1 1 118 ASN HD21 H 9.668 -5.038 -5.075 1.00 . A A . 118 ASN HD21 1 1
3 6524 1 1 118 ASN HD22 H 8.119 -4.362 -5.260 1.00 . A A . 118 ASN HD22 1 1
3 6525 1 1 118 ASN N N 10.538 -7.466 -6.618 1.00 . A A . 118 ASN N 1 1
3 6526 1 1 118 ASN ND2 N 8.951 -4.716 -5.660 1.00 . A A . 118 ASN ND2 1 1
3 6527 1 1 118 ASN O O 12.802 -7.291 -8.149 1.00 . A A . 118 ASN O 1 1
3 6528 1 1 118 ASN OD1 O 8.255 -4.303 -7.695 1.00 . A A . 118 ASN OD1 1 1
3 6529 1 1 119 GLU C C 14.016 -6.080 -10.525 1.00 . A A . 119 GLU C 1 1
3 6530 1 1 119 GLU CA C 12.853 -7.050 -10.819 1.00 . A A . 119 GLU CA 1 1
3 6531 1 1 119 GLU CB C 12.424 -6.930 -12.282 1.00 . A A . 119 GLU CB 1 1
3 6532 1 1 119 GLU CD C 11.265 -5.489 -13.987 1.00 . A A . 119 GLU CD 1 1
3 6533 1 1 119 GLU CG C 11.693 -5.596 -12.518 1.00 . A A . 119 GLU CG 1 1
3 6534 1 1 119 GLU H H 10.828 -6.509 -10.356 1.00 . A A . 119 GLU H 1 1
3 6535 1 1 119 GLU HA H 13.186 -8.056 -10.637 1.00 . A A . 119 GLU HA 1 1
3 6536 1 1 119 GLU HB2 H 13.298 -6.980 -12.918 1.00 . A A . 119 GLU HB2 1 1
3 6537 1 1 119 GLU HB3 H 11.770 -7.743 -12.521 1.00 . A A . 119 GLU HB3 1 1
3 6538 1 1 119 GLU HG2 H 10.814 -5.554 -11.888 1.00 . A A . 119 GLU HG2 1 1
3 6539 1 1 119 GLU HG3 H 12.344 -4.774 -12.276 1.00 . A A . 119 GLU HG3 1 1
3 6540 1 1 119 GLU N N 11.679 -6.782 -9.953 1.00 . A A . 119 GLU N 1 1
3 6541 1 1 119 GLU O O 15.157 -6.498 -10.491 1.00 . A A . 119 GLU O 1 1
3 6542 1 1 119 GLU OE1 O 11.661 -6.339 -14.763 1.00 . A A . 119 GLU OE1 1 1
3 6543 1 1 119 GLU OE2 O 10.547 -4.552 -14.305 1.00 . A A . 119 GLU OE2 1 1
3 6544 1 1 120 GLU C C 15.285 -3.932 -8.586 1.00 . A A . 120 GLU C 1 1
3 6545 1 1 120 GLU CA C 14.959 -3.895 -10.075 1.00 . A A . 120 GLU CA 1 1
3 6546 1 1 120 GLU CB C 14.650 -2.421 -10.498 1.00 . A A . 120 GLU CB 1 1
3 6547 1 1 120 GLU CD C 14.126 -0.823 -12.379 1.00 . A A . 120 GLU CD 1 1
3 6548 1 1 120 GLU CG C 14.489 -2.247 -12.049 1.00 . A A . 120 GLU CG 1 1
3 6549 1 1 120 GLU H H 12.874 -4.432 -10.409 1.00 . A A . 120 GLU H 1 1
3 6550 1 1 120 GLU HA H 15.796 -4.279 -10.617 1.00 . A A . 120 GLU HA 1 1
3 6551 1 1 120 GLU HB2 H 13.745 -2.111 -10.018 1.00 . A A . 120 GLU HB2 1 1
3 6552 1 1 120 GLU HB3 H 15.449 -1.774 -10.161 1.00 . A A . 120 GLU HB3 1 1
3 6553 1 1 120 GLU HG2 H 15.418 -2.479 -12.543 1.00 . A A . 120 GLU HG2 1 1
3 6554 1 1 120 GLU HG3 H 13.727 -2.896 -12.433 1.00 . A A . 120 GLU HG3 1 1
3 6555 1 1 120 GLU N N 13.781 -4.797 -10.343 1.00 . A A . 120 GLU N 1 1
3 6556 1 1 120 GLU O O 14.735 -3.179 -7.811 1.00 . A A . 120 GLU O 1 1
3 6557 1 1 120 GLU OE1 O 14.037 -0.062 -11.455 1.00 . A A . 120 GLU OE1 1 1
3 6558 1 1 120 GLU OE2 O 13.938 -0.519 -13.547 1.00 . A A . 120 GLU OE2 1 1
3 6559 1 1 121 LEU C C 17.862 -4.196 -6.356 1.00 . A A . 121 LEU C 1 1
3 6560 1 1 121 LEU CA C 16.497 -4.827 -6.681 1.00 . A A . 121 LEU CA 1 1
3 6561 1 1 121 LEU CB C 16.421 -6.294 -6.187 1.00 . A A . 121 LEU CB 1 1
3 6562 1 1 121 LEU CD1 C 15.070 -8.418 -6.171 1.00 . A A . 121 LEU CD1 1 1
3 6563 1 1 121 LEU CD2 C 13.917 -6.211 -6.042 1.00 . A A . 121 LEU CD2 1 1
3 6564 1 1 121 LEU CG C 15.106 -6.965 -6.641 1.00 . A A . 121 LEU CG 1 1
3 6565 1 1 121 LEU H H 16.633 -5.413 -8.812 1.00 . A A . 121 LEU H 1 1
3 6566 1 1 121 LEU HA H 15.756 -4.245 -6.147 1.00 . A A . 121 LEU HA 1 1
3 6567 1 1 121 LEU HB2 H 17.258 -6.842 -6.595 1.00 . A A . 121 LEU HB2 1 1
3 6568 1 1 121 LEU HB3 H 16.476 -6.318 -5.116 1.00 . A A . 121 LEU HB3 1 1
3 6569 1 1 121 LEU HD11 H 16.048 -8.861 -6.300 1.00 . A A . 121 LEU HD11 1 1
3 6570 1 1 121 LEU HD12 H 14.350 -8.970 -6.755 1.00 . A A . 121 LEU HD12 1 1
3 6571 1 1 121 LEU HD13 H 14.795 -8.457 -5.126 1.00 . A A . 121 LEU HD13 1 1
3 6572 1 1 121 LEU HD21 H 13.606 -5.426 -6.719 1.00 . A A . 121 LEU HD21 1 1
3 6573 1 1 121 LEU HD22 H 14.205 -5.774 -5.096 1.00 . A A . 121 LEU HD22 1 1
3 6574 1 1 121 LEU HD23 H 13.095 -6.895 -5.886 1.00 . A A . 121 LEU HD23 1 1
3 6575 1 1 121 LEU HG H 15.043 -6.940 -7.719 1.00 . A A . 121 LEU HG 1 1
3 6576 1 1 121 LEU N N 16.184 -4.788 -8.163 1.00 . A A . 121 LEU N 1 1
3 6577 1 1 121 LEU O O 18.689 -4.807 -5.705 1.00 . A A . 121 LEU O 1 1
3 6578 1 1 122 CYS C C 19.189 -0.810 -6.296 1.00 . A A . 122 CYS C 1 1
3 6579 1 1 122 CYS CA C 19.413 -2.339 -6.411 1.00 . A A . 122 CYS CA 1 1
3 6580 1 1 122 CYS CB C 20.430 -2.631 -7.522 1.00 . A A . 122 CYS CB 1 1
3 6581 1 1 122 CYS H H 17.415 -2.466 -7.230 1.00 . A A . 122 CYS H 1 1
3 6582 1 1 122 CYS HA H 19.769 -2.746 -5.483 1.00 . A A . 122 CYS HA 1 1
3 6583 1 1 122 CYS HB2 H 20.158 -2.079 -8.410 1.00 . A A . 122 CYS HB2 1 1
3 6584 1 1 122 CYS HB3 H 21.410 -2.322 -7.195 1.00 . A A . 122 CYS HB3 1 1
3 6585 1 1 122 CYS HG H 20.600 -4.881 -7.083 1.00 . A A . 122 CYS HG 1 1
3 6586 1 1 122 CYS N N 18.101 -2.971 -6.749 1.00 . A A . 122 CYS N 1 1
3 6587 1 1 122 CYS O O 19.731 -0.054 -7.074 1.00 . A A . 122 CYS O 1 1
3 6588 1 1 122 CYS SG S 20.450 -4.405 -7.900 1.00 . A A . 122 CYS SG 1 1
3 6589 1 1 123 PRO C C 19.326 1.925 -4.682 1.00 . A A . 123 PRO C 1 1
3 6590 1 1 123 PRO CA C 18.123 1.140 -5.244 1.00 . A A . 123 PRO CA 1 1
3 6591 1 1 123 PRO CB C 16.908 1.225 -4.305 1.00 . A A . 123 PRO CB 1 1
3 6592 1 1 123 PRO CD C 17.611 -1.092 -4.374 1.00 . A A . 123 PRO CD 1 1
3 6593 1 1 123 PRO CG C 16.967 -0.023 -3.484 1.00 . A A . 123 PRO CG 1 1
3 6594 1 1 123 PRO HA H 17.852 1.544 -6.208 1.00 . A A . 123 PRO HA 1 1
3 6595 1 1 123 PRO HB2 H 16.975 2.104 -3.672 1.00 . A A . 123 PRO HB2 1 1
3 6596 1 1 123 PRO HB3 H 15.992 1.246 -4.877 1.00 . A A . 123 PRO HB3 1 1
3 6597 1 1 123 PRO HD2 H 18.271 -1.717 -3.786 1.00 . A A . 123 PRO HD2 1 1
3 6598 1 1 123 PRO HD3 H 16.858 -1.691 -4.865 1.00 . A A . 123 PRO HD3 1 1
3 6599 1 1 123 PRO HG2 H 17.572 0.141 -2.601 1.00 . A A . 123 PRO HG2 1 1
3 6600 1 1 123 PRO HG3 H 15.975 -0.335 -3.201 1.00 . A A . 123 PRO HG3 1 1
3 6601 1 1 123 PRO N N 18.374 -0.330 -5.370 1.00 . A A . 123 PRO N 1 1
3 6602 1 1 123 PRO O O 19.230 3.106 -4.421 1.00 . A A . 123 PRO O 1 1
3 6603 1 1 124 LYS C C 22.494 2.574 -5.059 1.00 . A A . 124 LYS C 1 1
3 6604 1 1 124 LYS CA C 21.646 1.985 -3.929 1.00 . A A . 124 LYS CA 1 1
3 6605 1 1 124 LYS CB C 22.495 0.998 -3.118 1.00 . A A . 124 LYS CB 1 1
3 6606 1 1 124 LYS CD C 22.541 -0.470 -1.056 1.00 . A A . 124 LYS CD 1 1
3 6607 1 1 124 LYS CE C 21.740 -0.969 0.151 1.00 . A A . 124 LYS CE 1 1
3 6608 1 1 124 LYS CG C 21.702 0.522 -1.888 1.00 . A A . 124 LYS CG 1 1
3 6609 1 1 124 LYS H H 20.500 0.319 -4.692 1.00 . A A . 124 LYS H 1 1
3 6610 1 1 124 LYS HA H 21.327 2.788 -3.279 1.00 . A A . 124 LYS HA 1 1
3 6611 1 1 124 LYS HB2 H 22.747 0.149 -3.736 1.00 . A A . 124 LYS HB2 1 1
3 6612 1 1 124 LYS HB3 H 23.401 1.486 -2.795 1.00 . A A . 124 LYS HB3 1 1
3 6613 1 1 124 LYS HD2 H 22.805 -1.319 -1.680 1.00 . A A . 124 LYS HD2 1 1
3 6614 1 1 124 LYS HD3 H 23.445 0.011 -0.714 1.00 . A A . 124 LYS HD3 1 1
3 6615 1 1 124 LYS HE2 H 21.464 -0.132 0.776 1.00 . A A . 124 LYS HE2 1 1
3 6616 1 1 124 LYS HE3 H 20.849 -1.476 -0.187 1.00 . A A . 124 LYS HE3 1 1
3 6617 1 1 124 LYS HG2 H 21.438 1.374 -1.274 1.00 . A A . 124 LYS HG2 1 1
3 6618 1 1 124 LYS HG3 H 20.799 0.029 -2.218 1.00 . A A . 124 LYS HG3 1 1
3 6619 1 1 124 LYS HZ1 H 22.477 -2.879 0.550 1.00 . A A . 124 LYS HZ1 1 1
3 6620 1 1 124 LYS HZ2 H 22.251 -1.916 1.936 1.00 . A A . 124 LYS HZ2 1 1
3 6621 1 1 124 LYS HZ3 H 23.568 -1.628 0.902 1.00 . A A . 124 LYS HZ3 1 1
3 6622 1 1 124 LYS N N 20.447 1.277 -4.485 1.00 . A A . 124 LYS N 1 1
3 6623 1 1 124 LYS NZ N 22.573 -1.919 0.943 1.00 . A A . 124 LYS NZ 1 1
3 6624 1 1 124 LYS O O 23.590 3.054 -4.840 1.00 . A A . 124 LYS O 1 1
3 6625 1 1 125 LYS C C 22.914 4.612 -7.266 1.00 . A A . 125 LYS C 1 1
3 6626 1 1 125 LYS CA C 22.792 3.084 -7.411 1.00 . A A . 125 LYS CA 1 1
3 6627 1 1 125 LYS CB C 22.081 2.702 -8.737 1.00 . A A . 125 LYS CB 1 1
3 6628 1 1 125 LYS CD C 22.321 2.502 -11.227 1.00 . A A . 125 LYS CD 1 1
3 6629 1 1 125 LYS CE C 23.244 2.779 -12.416 1.00 . A A . 125 LYS CE 1 1
3 6630 1 1 125 LYS CG C 22.984 3.009 -9.943 1.00 . A A . 125 LYS CG 1 1
3 6631 1 1 125 LYS H H 21.125 2.134 -6.425 1.00 . A A . 125 LYS H 1 1
3 6632 1 1 125 LYS HA H 23.785 2.655 -7.386 1.00 . A A . 125 LYS HA 1 1
3 6633 1 1 125 LYS HB2 H 21.861 1.644 -8.725 1.00 . A A . 125 LYS HB2 1 1
3 6634 1 1 125 LYS HB3 H 21.155 3.250 -8.840 1.00 . A A . 125 LYS HB3 1 1
3 6635 1 1 125 LYS HD2 H 22.145 1.442 -11.145 1.00 . A A . 125 LYS HD2 1 1
3 6636 1 1 125 LYS HD3 H 21.382 3.015 -11.374 1.00 . A A . 125 LYS HD3 1 1
3 6637 1 1 125 LYS HE2 H 24.232 2.393 -12.207 1.00 . A A . 125 LYS HE2 1 1
3 6638 1 1 125 LYS HE3 H 22.849 2.296 -13.299 1.00 . A A . 125 LYS HE3 1 1
3 6639 1 1 125 LYS HG2 H 23.137 4.077 -10.013 1.00 . A A . 125 LYS HG2 1 1
3 6640 1 1 125 LYS HG3 H 23.936 2.516 -9.812 1.00 . A A . 125 LYS HG3 1 1
3 6641 1 1 125 LYS HZ1 H 23.206 4.449 -13.661 1.00 . A A . 125 LYS HZ1 1 1
3 6642 1 1 125 LYS HZ2 H 24.260 4.597 -12.339 1.00 . A A . 125 LYS HZ2 1 1
3 6643 1 1 125 LYS HZ3 H 22.581 4.732 -12.109 1.00 . A A . 125 LYS HZ3 1 1
3 6644 1 1 125 LYS N N 22.004 2.537 -6.270 1.00 . A A . 125 LYS N 1 1
3 6645 1 1 125 LYS NZ N 23.329 4.251 -12.648 1.00 . A A . 125 LYS NZ 1 1
3 6646 1 1 125 LYS O O 22.535 5.361 -8.139 1.00 . A A . 125 LYS O 1 1
3 6647 1 1 126 LEU C C 24.934 7.029 -6.543 1.00 . A A . 126 LEU C 1 1
3 6648 1 1 126 LEU CA C 23.593 6.556 -5.974 1.00 . A A . 126 LEU CA 1 1
3 6649 1 1 126 LEU CB C 23.468 6.919 -4.475 1.00 . A A . 126 LEU CB 1 1
3 6650 1 1 126 LEU CD1 C 22.701 9.286 -4.984 1.00 . A A . 126 LEU CD1 1 1
3 6651 1 1 126 LEU CD2 C 23.580 8.744 -2.671 1.00 . A A . 126 LEU CD2 1 1
3 6652 1 1 126 LEU CG C 23.695 8.428 -4.189 1.00 . A A . 126 LEU CG 1 1
3 6653 1 1 126 LEU H H 23.755 4.462 -5.470 1.00 . A A . 126 LEU H 1 1
3 6654 1 1 126 LEU HA H 22.800 7.059 -6.513 1.00 . A A . 126 LEU HA 1 1
3 6655 1 1 126 LEU HB2 H 22.483 6.643 -4.128 1.00 . A A . 126 LEU HB2 1 1
3 6656 1 1 126 LEU HB3 H 24.197 6.348 -3.921 1.00 . A A . 126 LEU HB3 1 1
3 6657 1 1 126 LEU HD11 H 21.717 8.839 -4.927 1.00 . A A . 126 LEU HD11 1 1
3 6658 1 1 126 LEU HD12 H 23.006 9.340 -6.016 1.00 . A A . 126 LEU HD12 1 1
3 6659 1 1 126 LEU HD13 H 22.664 10.278 -4.560 1.00 . A A . 126 LEU HD13 1 1
3 6660 1 1 126 LEU HD21 H 23.472 9.808 -2.520 1.00 . A A . 126 LEU HD21 1 1
3 6661 1 1 126 LEU HD22 H 24.462 8.398 -2.149 1.00 . A A . 126 LEU HD22 1 1
3 6662 1 1 126 LEU HD23 H 22.714 8.241 -2.263 1.00 . A A . 126 LEU HD23 1 1
3 6663 1 1 126 LEU HG H 24.690 8.684 -4.523 1.00 . A A . 126 LEU HG 1 1
3 6664 1 1 126 LEU N N 23.448 5.079 -6.164 1.00 . A A . 126 LEU N 1 1
3 6665 1 1 126 LEU O O 25.969 6.438 -6.296 1.00 . A A . 126 LEU O 1 1
3 6666 1 1 127 LEU C C 27.005 9.303 -6.809 1.00 . A A . 127 LEU C 1 1
3 6667 1 1 127 LEU CA C 26.180 8.636 -7.906 1.00 . A A . 127 LEU CA 1 1
3 6668 1 1 127 LEU CB C 25.828 9.671 -8.985 1.00 . A A . 127 LEU CB 1 1
3 6669 1 1 127 LEU CD1 C 23.939 8.363 -10.006 1.00 . A A . 127 LEU CD1 1 1
3 6670 1 1 127 LEU CD2 C 25.218 9.969 -11.418 1.00 . A A . 127 LEU CD2 1 1
3 6671 1 1 127 LEU CG C 25.322 8.965 -10.263 1.00 . A A . 127 LEU CG 1 1
3 6672 1 1 127 LEU H H 24.068 8.548 -7.481 1.00 . A A . 127 LEU H 1 1
3 6673 1 1 127 LEU HA H 26.756 7.835 -8.347 1.00 . A A . 127 LEU HA 1 1
3 6674 1 1 127 LEU HB2 H 25.057 10.325 -8.601 1.00 . A A . 127 LEU HB2 1 1
3 6675 1 1 127 LEU HB3 H 26.704 10.257 -9.218 1.00 . A A . 127 LEU HB3 1 1
3 6676 1 1 127 LEU HD11 H 23.331 9.074 -9.460 1.00 . A A . 127 LEU HD11 1 1
3 6677 1 1 127 LEU HD12 H 24.041 7.460 -9.422 1.00 . A A . 127 LEU HD12 1 1
3 6678 1 1 127 LEU HD13 H 23.463 8.134 -10.949 1.00 . A A . 127 LEU HD13 1 1
3 6679 1 1 127 LEU HD21 H 25.067 9.435 -12.345 1.00 . A A . 127 LEU HD21 1 1
3 6680 1 1 127 LEU HD22 H 26.124 10.546 -11.483 1.00 . A A . 127 LEU HD22 1 1
3 6681 1 1 127 LEU HD23 H 24.381 10.633 -11.247 1.00 . A A . 127 LEU HD23 1 1
3 6682 1 1 127 LEU HG H 26.007 8.177 -10.533 1.00 . A A . 127 LEU HG 1 1
3 6683 1 1 127 LEU N N 24.918 8.093 -7.303 1.00 . A A . 127 LEU N 1 1
3 6684 1 1 127 LEU O O 26.645 10.347 -6.299 1.00 . A A . 127 LEU O 1 1
3 6685 1 1 128 LEU C C 30.034 10.212 -6.025 1.00 . A A . 128 LEU C 1 1
3 6686 1 1 128 LEU CA C 28.953 9.335 -5.368 1.00 . A A . 128 LEU CA 1 1
3 6687 1 1 128 LEU CB C 29.626 8.227 -4.549 1.00 . A A . 128 LEU CB 1 1
3 6688 1 1 128 LEU CD1 C 29.258 6.016 -3.419 1.00 . A A . 128 LEU CD1 1 1
3 6689 1 1 128 LEU CD2 C 27.700 7.915 -2.951 1.00 . A A . 128 LEU CD2 1 1
3 6690 1 1 128 LEU CG C 28.566 7.240 -4.026 1.00 . A A . 128 LEU CG 1 1
3 6691 1 1 128 LEU H H 28.391 7.879 -6.859 1.00 . A A . 128 LEU H 1 1
3 6692 1 1 128 LEU HA H 28.324 9.929 -4.728 1.00 . A A . 128 LEU HA 1 1
3 6693 1 1 128 LEU HB2 H 30.328 7.700 -5.180 1.00 . A A . 128 LEU HB2 1 1
3 6694 1 1 128 LEU HB3 H 30.156 8.665 -3.719 1.00 . A A . 128 LEU HB3 1 1
3 6695 1 1 128 LEU HD11 H 29.856 5.528 -4.173 1.00 . A A . 128 LEU HD11 1 1
3 6696 1 1 128 LEU HD12 H 28.509 5.327 -3.052 1.00 . A A . 128 LEU HD12 1 1
3 6697 1 1 128 LEU HD13 H 29.890 6.327 -2.603 1.00 . A A . 128 LEU HD13 1 1
3 6698 1 1 128 LEU HD21 H 28.333 8.497 -2.297 1.00 . A A . 128 LEU HD21 1 1
3 6699 1 1 128 LEU HD22 H 27.184 7.160 -2.373 1.00 . A A . 128 LEU HD22 1 1
3 6700 1 1 128 LEU HD23 H 26.978 8.564 -3.425 1.00 . A A . 128 LEU HD23 1 1
3 6701 1 1 128 LEU HG H 27.935 6.923 -4.843 1.00 . A A . 128 LEU HG 1 1
3 6702 1 1 128 LEU N N 28.113 8.720 -6.436 1.00 . A A . 128 LEU N 1 1
3 6703 1 1 128 LEU O O 30.667 9.794 -6.975 1.00 . A A . 128 LEU O 1 1
3 6704 1 1 129 PRO C C 32.700 11.892 -5.833 1.00 . A A . 129 PRO C 1 1
3 6705 1 1 129 PRO CA C 31.267 12.335 -6.144 1.00 . A A . 129 PRO CA 1 1
3 6706 1 1 129 PRO CB C 30.959 13.684 -5.486 1.00 . A A . 129 PRO CB 1 1
3 6707 1 1 129 PRO CD C 29.572 12.045 -4.388 1.00 . A A . 129 PRO CD 1 1
3 6708 1 1 129 PRO CG C 30.371 13.330 -4.160 1.00 . A A . 129 PRO CG 1 1
3 6709 1 1 129 PRO HA H 31.124 12.409 -7.211 1.00 . A A . 129 PRO HA 1 1
3 6710 1 1 129 PRO HB2 H 31.863 14.270 -5.362 1.00 . A A . 129 PRO HB2 1 1
3 6711 1 1 129 PRO HB3 H 30.236 14.235 -6.074 1.00 . A A . 129 PRO HB3 1 1
3 6712 1 1 129 PRO HD2 H 29.624 11.404 -3.519 1.00 . A A . 129 PRO HD2 1 1
3 6713 1 1 129 PRO HD3 H 28.545 12.272 -4.632 1.00 . A A . 129 PRO HD3 1 1
3 6714 1 1 129 PRO HG2 H 31.160 13.157 -3.435 1.00 . A A . 129 PRO HG2 1 1
3 6715 1 1 129 PRO HG3 H 29.716 14.114 -3.813 1.00 . A A . 129 PRO HG3 1 1
3 6716 1 1 129 PRO N N 30.247 11.418 -5.550 1.00 . A A . 129 PRO N 1 1
3 6717 1 1 129 PRO O O 32.969 11.295 -4.807 1.00 . A A . 129 PRO O 1 1
3 6718 1 1 130 SER C C 35.574 12.546 -5.234 1.00 . A A . 130 SER C 1 1
3 6719 1 1 130 SER CA C 35.053 11.803 -6.469 1.00 . A A . 130 SER CA 1 1
3 6720 1 1 130 SER CB C 35.893 12.189 -7.688 1.00 . A A . 130 SER CB 1 1
3 6721 1 1 130 SER H H 33.389 12.692 -7.515 1.00 . A A . 130 SER H 1 1
3 6722 1 1 130 SER HA H 35.123 10.738 -6.305 1.00 . A A . 130 SER HA 1 1
3 6723 1 1 130 SER HB2 H 35.550 11.641 -8.550 1.00 . A A . 130 SER HB2 1 1
3 6724 1 1 130 SER HB3 H 35.788 13.250 -7.873 1.00 . A A . 130 SER HB3 1 1
3 6725 1 1 130 SER HG H 37.293 11.322 -6.654 1.00 . A A . 130 SER HG 1 1
3 6726 1 1 130 SER N N 33.629 12.194 -6.706 1.00 . A A . 130 SER N 1 1
3 6727 1 1 130 SER O O 35.255 13.696 -5.014 1.00 . A A . 130 SER O 1 1
3 6728 1 1 130 SER OG O 37.256 11.873 -7.439 1.00 . A A . 130 SER OG 1 1
3 6729 1 1 131 SER C C 38.400 12.250 -3.073 1.00 . A A . 131 SER C 1 1
3 6730 1 1 131 SER CA C 36.917 12.587 -3.221 1.00 . A A . 131 SER CA 1 1
3 6731 1 1 131 SER CB C 36.156 12.110 -1.982 1.00 . A A . 131 SER CB 1 1
3 6732 1 1 131 SER H H 36.632 10.975 -4.626 1.00 . A A . 131 SER H 1 1
3 6733 1 1 131 SER HA H 36.798 13.655 -3.330 1.00 . A A . 131 SER HA 1 1
3 6734 1 1 131 SER HB2 H 36.085 11.036 -1.993 1.00 . A A . 131 SER HB2 1 1
3 6735 1 1 131 SER HB3 H 36.688 12.424 -1.094 1.00 . A A . 131 SER HB3 1 1
3 6736 1 1 131 SER HG H 34.459 12.522 -1.131 1.00 . A A . 131 SER HG 1 1
3 6737 1 1 131 SER N N 36.380 11.903 -4.433 1.00 . A A . 131 SER N 1 1
3 6738 1 1 131 SER O O 38.774 11.388 -2.302 1.00 . A A . 131 SER O 1 1
3 6739 1 1 131 SER OG O 34.850 12.670 -1.994 1.00 . A A . 131 SER OG 1 1
3 6740 1 1 132 LYS C C 41.314 13.356 -2.528 1.00 . A A . 132 LYS C 1 1
3 6741 1 1 132 LYS CA C 40.723 12.643 -3.746 1.00 . A A . 132 LYS CA 1 1
3 6742 1 1 132 LYS CB C 41.397 13.178 -5.012 1.00 . A A . 132 LYS CB 1 1
3 6743 1 1 132 LYS CD C 41.249 11.131 -6.446 1.00 . A A . 132 LYS CD 1 1
3 6744 1 1 132 LYS CE C 40.666 10.553 -7.740 1.00 . A A . 132 LYS CE 1 1
3 6745 1 1 132 LYS CG C 40.733 12.561 -6.249 1.00 . A A . 132 LYS CG 1 1
3 6746 1 1 132 LYS H H 38.916 13.594 -4.445 1.00 . A A . 132 LYS H 1 1
3 6747 1 1 132 LYS HA H 40.905 11.583 -3.666 1.00 . A A . 132 LYS HA 1 1
3 6748 1 1 132 LYS HB2 H 41.295 14.253 -5.049 1.00 . A A . 132 LYS HB2 1 1
3 6749 1 1 132 LYS HB3 H 42.445 12.919 -5.001 1.00 . A A . 132 LYS HB3 1 1
3 6750 1 1 132 LYS HD2 H 42.326 11.145 -6.512 1.00 . A A . 132 LYS HD2 1 1
3 6751 1 1 132 LYS HD3 H 40.945 10.521 -5.612 1.00 . A A . 132 LYS HD3 1 1
3 6752 1 1 132 LYS HE2 H 40.887 9.498 -7.789 1.00 . A A . 132 LYS HE2 1 1
3 6753 1 1 132 LYS HE3 H 39.595 10.697 -7.748 1.00 . A A . 132 LYS HE3 1 1
3 6754 1 1 132 LYS HG2 H 39.664 12.542 -6.112 1.00 . A A . 132 LYS HG2 1 1
3 6755 1 1 132 LYS HG3 H 40.976 13.151 -7.121 1.00 . A A . 132 LYS HG3 1 1
3 6756 1 1 132 LYS HZ1 H 41.987 10.623 -9.347 1.00 . A A . 132 LYS HZ1 1 1
3 6757 1 1 132 LYS HZ2 H 41.728 12.124 -8.597 1.00 . A A . 132 LYS HZ2 1 1
3 6758 1 1 132 LYS HZ3 H 40.536 11.459 -9.608 1.00 . A A . 132 LYS HZ3 1 1
3 6759 1 1 132 LYS N N 39.249 12.915 -3.825 1.00 . A A . 132 LYS N 1 1
3 6760 1 1 132 LYS NZ N 41.275 11.242 -8.911 1.00 . A A . 132 LYS NZ 1 1
3 6761 1 1 132 LYS O O 40.772 14.324 -2.032 1.00 . A A . 132 LYS O 1 1
3 6762 1 1 133 THR C C 43.728 14.840 -1.279 1.00 . A A . 133 THR C 1 1
3 6763 1 1 133 THR CA C 43.092 13.514 -0.856 1.00 . A A . 133 THR CA 1 1
3 6764 1 1 133 THR CB C 44.177 12.568 -0.320 1.00 . A A . 133 THR CB 1 1
3 6765 1 1 133 THR CG2 C 43.523 11.369 0.371 1.00 . A A . 133 THR CG2 1 1
3 6766 1 1 133 THR H H 42.856 12.103 -2.472 1.00 . A A . 133 THR H 1 1
3 6767 1 1 133 THR HA H 42.359 13.693 -0.079 1.00 . A A . 133 THR HA 1 1
3 6768 1 1 133 THR HB H 44.797 13.094 0.392 1.00 . A A . 133 THR HB 1 1
3 6769 1 1 133 THR HG1 H 45.483 12.862 -1.733 1.00 . A A . 133 THR HG1 1 1
3 6770 1 1 133 THR HG21 H 42.710 11.003 -0.234 1.00 . A A . 133 THR HG21 1 1
3 6771 1 1 133 THR HG22 H 43.145 11.673 1.336 1.00 . A A . 133 THR HG22 1 1
3 6772 1 1 133 THR HG23 H 44.255 10.586 0.500 1.00 . A A . 133 THR HG23 1 1
3 6773 1 1 133 THR N N 42.437 12.879 -2.043 1.00 . A A . 133 THR N 1 1
3 6774 1 1 133 THR O O 43.943 15.094 -2.447 1.00 . A A . 133 THR O 1 1
3 6775 1 1 133 THR OG1 O 44.979 12.112 -1.401 1.00 . A A . 133 THR OG1 1 1
3 6776 1 1 134 VAL C C 46.163 16.939 -0.499 1.00 . A A . 134 VAL C 1 1
3 6777 1 1 134 VAL CA C 44.642 17.023 -0.670 1.00 . A A . 134 VAL CA 1 1
3 6778 1 1 134 VAL CB C 44.088 18.099 0.267 1.00 . A A . 134 VAL CB 1 1
3 6779 1 1 134 VAL CG1 C 44.547 19.477 -0.210 1.00 . A A . 134 VAL CG1 1 1
3 6780 1 1 134 VAL CG2 C 42.559 18.046 0.264 1.00 . A A . 134 VAL CG2 1 1
3 6781 1 1 134 VAL H H 43.839 15.473 0.600 1.00 . A A . 134 VAL H 1 1
3 6782 1 1 134 VAL HA H 44.406 17.282 -1.698 1.00 . A A . 134 VAL HA 1 1
3 6783 1 1 134 VAL HB H 44.453 17.923 1.269 1.00 . A A . 134 VAL HB 1 1
3 6784 1 1 134 VAL HG11 H 44.292 19.603 -1.253 1.00 . A A . 134 VAL HG11 1 1
3 6785 1 1 134 VAL HG12 H 45.617 19.562 -0.090 1.00 . A A . 134 VAL HG12 1 1
3 6786 1 1 134 VAL HG13 H 44.059 20.243 0.373 1.00 . A A . 134 VAL HG13 1 1
3 6787 1 1 134 VAL HG21 H 42.191 18.257 -0.729 1.00 . A A . 134 VAL HG21 1 1
3 6788 1 1 134 VAL HG22 H 42.170 18.785 0.953 1.00 . A A . 134 VAL HG22 1 1
3 6789 1 1 134 VAL HG23 H 42.232 17.064 0.568 1.00 . A A . 134 VAL HG23 1 1
3 6790 1 1 134 VAL N N 44.023 15.700 -0.331 1.00 . A A . 134 VAL N 1 1
3 6791 1 1 134 VAL O O 46.665 16.746 0.590 1.00 . A A . 134 VAL O 1 1
3 6792 1 1 135 SER C C 48.933 18.249 -0.772 1.00 . A A . 135 SER C 1 1
3 6793 1 1 135 SER CA C 48.387 17.007 -1.483 1.00 . A A . 135 SER CA 1 1
3 6794 1 1 135 SER CB C 48.973 16.926 -2.895 1.00 . A A . 135 SER CB 1 1
3 6795 1 1 135 SER H H 46.471 17.220 -2.440 1.00 . A A . 135 SER H 1 1
3 6796 1 1 135 SER HA H 48.676 16.129 -0.926 1.00 . A A . 135 SER HA 1 1
3 6797 1 1 135 SER HB2 H 48.573 16.064 -3.404 1.00 . A A . 135 SER HB2 1 1
3 6798 1 1 135 SER HB3 H 48.713 17.822 -3.445 1.00 . A A . 135 SER HB3 1 1
3 6799 1 1 135 SER HG H 50.589 15.890 -2.589 1.00 . A A . 135 SER HG 1 1
3 6800 1 1 135 SER N N 46.897 17.075 -1.571 1.00 . A A . 135 SER N 1 1
3 6801 1 1 135 SER O O 49.890 18.174 -0.026 1.00 . A A . 135 SER O 1 1
3 6802 1 1 135 SER OG O 50.384 16.800 -2.808 1.00 . A A . 135 SER OG 1 1
3 6803 1 1 136 SER C C 48.658 20.524 1.180 1.00 . A A . 136 SER C 1 1
3 6804 1 1 136 SER CA C 48.854 20.633 -0.333 1.00 . A A . 136 SER CA 1 1
3 6805 1 1 136 SER CB C 48.085 21.844 -0.861 1.00 . A A . 136 SER CB 1 1
3 6806 1 1 136 SER H H 47.574 19.439 -1.600 1.00 . A A . 136 SER H 1 1
3 6807 1 1 136 SER HA H 49.906 20.758 -0.549 1.00 . A A . 136 SER HA 1 1
3 6808 1 1 136 SER HB2 H 47.038 21.608 -0.932 1.00 . A A . 136 SER HB2 1 1
3 6809 1 1 136 SER HB3 H 48.219 22.678 -0.186 1.00 . A A . 136 SER HB3 1 1
3 6810 1 1 136 SER HG H 48.642 23.139 -2.202 1.00 . A A . 136 SER HG 1 1
3 6811 1 1 136 SER N N 48.345 19.395 -0.996 1.00 . A A . 136 SER N 1 1
3 6812 1 1 136 SER O O 47.878 19.727 1.660 1.00 . A A . 136 SER O 1 1
3 6813 1 1 136 SER OG O 48.578 22.183 -2.152 1.00 . A A . 136 SER OG 1 1
3 6814 1 1 137 GLY C C 50.232 20.278 4.002 1.00 . A A . 137 GLY C 1 1
3 6815 1 1 137 GLY CA C 49.224 21.273 3.416 1.00 . A A . 137 GLY CA 1 1
3 6816 1 1 137 GLY H H 49.989 21.958 1.524 1.00 . A A . 137 GLY H 1 1
3 6817 1 1 137 GLY HA2 H 49.410 22.254 3.828 1.00 . A A . 137 GLY HA2 1 1
3 6818 1 1 137 GLY HA3 H 48.223 20.957 3.671 1.00 . A A . 137 GLY HA3 1 1
3 6819 1 1 137 GLY N N 49.367 21.321 1.935 1.00 . A A . 137 GLY N 1 1
3 6820 1 1 137 GLY O O 50.415 20.202 5.202 1.00 . A A . 137 GLY O 1 1
3 6821 1 1 138 THR C C 53.237 19.233 3.895 1.00 . A A . 138 THR C 1 1
3 6822 1 1 138 THR CA C 51.889 18.535 3.678 1.00 . A A . 138 THR CA 1 1
3 6823 1 1 138 THR CB C 52.068 17.407 2.656 1.00 . A A . 138 THR CB 1 1
3 6824 1 1 138 THR CG2 C 53.022 16.350 3.215 1.00 . A A . 138 THR CG2 1 1
3 6825 1 1 138 THR H H 50.731 19.597 2.202 1.00 . A A . 138 THR H 1 1
3 6826 1 1 138 THR HA H 51.542 18.124 4.613 1.00 . A A . 138 THR HA 1 1
3 6827 1 1 138 THR HB H 52.477 17.806 1.743 1.00 . A A . 138 THR HB 1 1
3 6828 1 1 138 THR HG1 H 50.158 17.515 2.297 1.00 . A A . 138 THR HG1 1 1
3 6829 1 1 138 THR HG21 H 54.025 16.744 3.236 1.00 . A A . 138 THR HG21 1 1
3 6830 1 1 138 THR HG22 H 52.989 15.470 2.591 1.00 . A A . 138 THR HG22 1 1
3 6831 1 1 138 THR HG23 H 52.723 16.083 4.222 1.00 . A A . 138 THR HG23 1 1
3 6832 1 1 138 THR N N 50.890 19.518 3.166 1.00 . A A . 138 THR N 1 1
3 6833 1 1 138 THR O O 53.512 20.263 3.318 1.00 . A A . 138 THR O 1 1
3 6834 1 1 138 THR OG1 O 50.807 16.811 2.389 1.00 . A A . 138 THR OG1 1 1
3 6835 1 1 139 LYS C C 56.295 18.212 5.638 1.00 . A A . 139 LYS C 1 1
3 6836 1 1 139 LYS CA C 55.427 19.261 4.947 1.00 . A A . 139 LYS CA 1 1
3 6837 1 1 139 LYS CB C 55.276 20.498 5.843 1.00 . A A . 139 LYS CB 1 1
3 6838 1 1 139 LYS CD C 54.106 21.435 7.843 1.00 . A A . 139 LYS CD 1 1
3 6839 1 1 139 LYS CE C 52.992 21.194 8.866 1.00 . A A . 139 LYS CE 1 1
3 6840 1 1 139 LYS CG C 54.172 20.252 6.876 1.00 . A A . 139 LYS CG 1 1
3 6841 1 1 139 LYS H H 53.867 17.814 5.134 1.00 . A A . 139 LYS H 1 1
3 6842 1 1 139 LYS HA H 55.880 19.543 4.008 1.00 . A A . 139 LYS HA 1 1
3 6843 1 1 139 LYS HB2 H 56.207 20.701 6.349 1.00 . A A . 139 LYS HB2 1 1
3 6844 1 1 139 LYS HB3 H 55.007 21.349 5.234 1.00 . A A . 139 LYS HB3 1 1
3 6845 1 1 139 LYS HD2 H 55.050 21.537 8.355 1.00 . A A . 139 LYS HD2 1 1
3 6846 1 1 139 LYS HD3 H 53.896 22.340 7.290 1.00 . A A . 139 LYS HD3 1 1
3 6847 1 1 139 LYS HE2 H 52.046 21.101 8.354 1.00 . A A . 139 LYS HE2 1 1
3 6848 1 1 139 LYS HE3 H 53.195 20.286 9.411 1.00 . A A . 139 LYS HE3 1 1
3 6849 1 1 139 LYS HG2 H 53.224 20.141 6.372 1.00 . A A . 139 LYS HG2 1 1
3 6850 1 1 139 LYS HG3 H 54.396 19.353 7.429 1.00 . A A . 139 LYS HG3 1 1
3 6851 1 1 139 LYS HZ1 H 52.531 23.171 9.330 1.00 . A A . 139 LYS HZ1 1 1
3 6852 1 1 139 LYS HZ2 H 53.892 22.565 10.147 1.00 . A A . 139 LYS HZ2 1 1
3 6853 1 1 139 LYS HZ3 H 52.331 22.093 10.622 1.00 . A A . 139 LYS HZ3 1 1
3 6854 1 1 139 LYS N N 54.089 18.657 4.706 1.00 . A A . 139 LYS N 1 1
3 6855 1 1 139 LYS NZ N 52.933 22.342 9.812 1.00 . A A . 139 LYS NZ 1 1
3 6856 1 1 139 LYS O O 56.098 17.881 6.791 1.00 . A A . 139 LYS O 1 1
3 6857 1 1 140 GLU C C 59.549 17.257 5.764 1.00 . A A . 140 GLU C 1 1
3 6858 1 1 140 GLU CA C 58.163 16.654 5.504 1.00 . A A . 140 GLU CA 1 1
3 6859 1 1 140 GLU CB C 58.293 15.495 4.509 1.00 . A A . 140 GLU CB 1 1
3 6860 1 1 140 GLU CD C 57.810 13.693 6.172 1.00 . A A . 140 GLU CD 1 1
3 6861 1 1 140 GLU CG C 58.864 14.268 5.222 1.00 . A A . 140 GLU CG 1 1
3 6862 1 1 140 GLU H H 57.361 17.982 4.008 1.00 . A A . 140 GLU H 1 1
3 6863 1 1 140 GLU HA H 57.758 16.281 6.437 1.00 . A A . 140 GLU HA 1 1
3 6864 1 1 140 GLU HB2 H 57.318 15.256 4.106 1.00 . A A . 140 GLU HB2 1 1
3 6865 1 1 140 GLU HB3 H 58.953 15.781 3.704 1.00 . A A . 140 GLU HB3 1 1
3 6866 1 1 140 GLU HG2 H 59.135 13.520 4.490 1.00 . A A . 140 GLU HG2 1 1
3 6867 1 1 140 GLU HG3 H 59.736 14.550 5.787 1.00 . A A . 140 GLU HG3 1 1
3 6868 1 1 140 GLU N N 57.250 17.693 4.931 1.00 . A A . 140 GLU N 1 1
3 6869 1 1 140 GLU O O 60.390 16.661 6.403 1.00 . A A . 140 GLU O 1 1
3 6870 1 1 140 GLU OE1 O 56.693 14.181 6.152 1.00 . A A . 140 GLU OE1 1 1
3 6871 1 1 140 GLU OE2 O 58.142 12.774 6.907 1.00 . A A . 140 GLU OE2 1 1
3 6872 1 1 141 HIS C C 61.399 19.285 6.934 1.00 . A A . 141 HIS C 1 1
3 6873 1 1 141 HIS CA C 61.117 19.089 5.442 1.00 . A A . 141 HIS CA 1 1
3 6874 1 1 141 HIS CB C 61.112 20.451 4.744 1.00 . A A . 141 HIS CB 1 1
3 6875 1 1 141 HIS CD2 C 63.518 21.020 3.847 1.00 . A A . 141 HIS CD2 1 1
3 6876 1 1 141 HIS CE1 C 64.244 22.125 5.567 1.00 . A A . 141 HIS CE1 1 1
3 6877 1 1 141 HIS CG C 62.499 21.034 4.771 1.00 . A A . 141 HIS CG 1 1
3 6878 1 1 141 HIS H H 59.097 18.884 4.720 1.00 . A A . 141 HIS H 1 1
3 6879 1 1 141 HIS HA H 61.890 18.470 5.010 1.00 . A A . 141 HIS HA 1 1
3 6880 1 1 141 HIS HB2 H 60.789 20.330 3.722 1.00 . A A . 141 HIS HB2 1 1
3 6881 1 1 141 HIS HB3 H 60.432 21.119 5.262 1.00 . A A . 141 HIS HB3 1 1
3 6882 1 1 141 HIS HD1 H 62.501 21.938 6.689 1.00 . A A . 141 HIS HD1 1 1
3 6883 1 1 141 HIS HD2 H 63.473 20.545 2.879 1.00 . A A . 141 HIS HD2 1 1
3 6884 1 1 141 HIS HE1 H 64.875 22.698 6.231 1.00 . A A . 141 HIS HE1 1 1
3 6885 1 1 141 HIS HE2 H 65.477 21.854 3.916 1.00 . A A . 141 HIS HE2 1 1
3 6886 1 1 141 HIS N N 59.792 18.432 5.248 1.00 . A A . 141 HIS N 1 1
3 6887 1 1 141 HIS ND1 N 62.985 21.744 5.858 1.00 . A A . 141 HIS ND1 1 1
3 6888 1 1 141 HIS NE2 N 64.614 21.708 4.355 1.00 . A A . 141 HIS NE2 1 1
3 6889 1 1 141 HIS O O 62.511 19.116 7.387 1.00 . A A . 141 HIS O 1 1
3 6890 1 1 142 CYS C C 61.302 18.615 9.751 1.00 . A A . 142 CYS C 1 1
3 6891 1 1 142 CYS CA C 60.640 19.861 9.154 1.00 . A A . 142 CYS CA 1 1
3 6892 1 1 142 CYS CB C 59.306 20.115 9.853 1.00 . A A . 142 CYS CB 1 1
3 6893 1 1 142 CYS H H 59.515 19.785 7.316 1.00 . A A . 142 CYS H 1 1
3 6894 1 1 142 CYS HA H 61.291 20.715 9.295 1.00 . A A . 142 CYS HA 1 1
3 6895 1 1 142 CYS HB2 H 58.658 19.262 9.709 1.00 . A A . 142 CYS HB2 1 1
3 6896 1 1 142 CYS HB3 H 59.478 20.263 10.908 1.00 . A A . 142 CYS HB3 1 1
3 6897 1 1 142 CYS HG H 57.877 21.911 9.784 1.00 . A A . 142 CYS HG 1 1
3 6898 1 1 142 CYS N N 60.408 19.648 7.699 1.00 . A A . 142 CYS N 1 1
3 6899 1 1 142 CYS O O 62.360 18.684 10.341 1.00 . A A . 142 CYS O 1 1
3 6900 1 1 142 CYS SG S 58.528 21.594 9.154 1.00 . A A . 142 CYS SG 1 1
3 6901 1 1 143 TYR C C 62.263 15.633 9.133 1.00 . A A . 143 TYR C 1 1
3 6902 1 1 143 TYR CA C 61.278 16.219 10.153 1.00 . A A . 143 TYR CA 1 1
3 6903 1 1 143 TYR CB C 60.161 15.207 10.430 1.00 . A A . 143 TYR CB 1 1
3 6904 1 1 143 TYR CD1 C 60.845 14.255 12.674 1.00 . A A . 143 TYR CD1 1 1
3 6905 1 1 143 TYR CD2 C 61.043 12.846 10.691 1.00 . A A . 143 TYR CD2 1 1
3 6906 1 1 143 TYR CE1 C 61.346 13.202 13.467 1.00 . A A . 143 TYR CE1 1 1
3 6907 1 1 143 TYR CE2 C 61.541 11.796 11.484 1.00 . A A . 143 TYR CE2 1 1
3 6908 1 1 143 TYR CG C 60.695 14.077 11.284 1.00 . A A . 143 TYR CG 1 1
3 6909 1 1 143 TYR CZ C 61.695 11.974 12.871 1.00 . A A . 143 TYR CZ 1 1
3 6910 1 1 143 TYR H H 59.831 17.439 9.116 1.00 . A A . 143 TYR H 1 1
3 6911 1 1 143 TYR HA H 61.804 16.442 11.072 1.00 . A A . 143 TYR HA 1 1
3 6912 1 1 143 TYR HB2 H 59.353 15.699 10.950 1.00 . A A . 143 TYR HB2 1 1
3 6913 1 1 143 TYR HB3 H 59.795 14.805 9.496 1.00 . A A . 143 TYR HB3 1 1
3 6914 1 1 143 TYR HD1 H 60.583 15.197 13.132 1.00 . A A . 143 TYR HD1 1 1
3 6915 1 1 143 TYR HD2 H 60.928 12.709 9.626 1.00 . A A . 143 TYR HD2 1 1
3 6916 1 1 143 TYR HE1 H 61.461 13.340 14.533 1.00 . A A . 143 TYR HE1 1 1
3 6917 1 1 143 TYR HE2 H 61.806 10.853 11.028 1.00 . A A . 143 TYR HE2 1 1
3 6918 1 1 143 TYR HH H 62.998 11.241 14.053 1.00 . A A . 143 TYR HH 1 1
3 6919 1 1 143 TYR N N 60.687 17.470 9.599 1.00 . A A . 143 TYR N 1 1
3 6920 1 1 143 TYR O O 61.932 15.434 7.984 1.00 . A A . 143 TYR O 1 1
3 6921 1 1 143 TYR OH O 62.181 10.946 13.649 1.00 . A A . 143 TYR OH 1 1
3 6922 1 1 144 ASN C C 63.843 13.646 7.817 1.00 . A A . 144 ASN C 1 1
3 6923 1 1 144 ASN CA C 64.474 14.797 8.601 1.00 . A A . 144 ASN CA 1 1
3 6924 1 1 144 ASN CB C 65.683 14.281 9.384 1.00 . A A . 144 ASN CB 1 1
3 6925 1 1 144 ASN CG C 65.220 13.256 10.419 1.00 . A A . 144 ASN CG 1 1
3 6926 1 1 144 ASN H H 63.715 15.529 10.482 1.00 . A A . 144 ASN H 1 1
3 6927 1 1 144 ASN HA H 64.790 15.566 7.914 1.00 . A A . 144 ASN HA 1 1
3 6928 1 1 144 ASN HB2 H 66.378 13.816 8.700 1.00 . A A . 144 ASN HB2 1 1
3 6929 1 1 144 ASN HB3 H 66.168 15.106 9.885 1.00 . A A . 144 ASN HB3 1 1
3 6930 1 1 144 ASN HD21 H 64.603 11.952 9.054 1.00 . A A . 144 ASN HD21 1 1
3 6931 1 1 144 ASN HD22 H 64.394 11.466 10.666 1.00 . A A . 144 ASN HD22 1 1
3 6932 1 1 144 ASN N N 63.468 15.361 9.548 1.00 . A A . 144 ASN N 1 1
3 6933 1 1 144 ASN ND2 N 64.695 12.133 10.014 1.00 . A A . 144 ASN ND2 1 1
3 6934 1 1 144 ASN O O 64.419 13.246 6.818 1.00 . A A . 144 ASN O 1 1
3 6935 1 1 144 ASN OXT O 62.791 13.177 8.232 1.00 . A A . 144 ASN OXT 1 1
3 6936 1 1 144 ASN OD1 O 65.334 13.480 11.606 1.00 . A A . 144 ASN OD1 1 1
4 6937 1 1 1 MET C C -0.278 -22.307 -10.531 1.00 . A A . 1 MET C 1 1
4 6938 1 1 1 MET CA C -0.871 -23.714 -10.660 1.00 . A A . 1 MET CA 1 1
4 6939 1 1 1 MET CB C 0.134 -24.629 -11.365 1.00 . A A . 1 MET CB 1 1
4 6940 1 1 1 MET CE C 0.765 -26.613 -13.746 1.00 . A A . 1 MET CE 1 1
4 6941 1 1 1 MET CG C -0.395 -26.067 -11.353 1.00 . A A . 1 MET CG 1 1
4 6942 1 1 1 MET H1 H -2.693 -22.835 -11.153 1.00 . A A . 1 MET H1 1 1
4 6943 1 1 1 MET H2 H -2.673 -24.525 -11.311 1.00 . A A . 1 MET H2 1 1
4 6944 1 1 1 MET H3 H -1.894 -23.554 -12.467 1.00 . A A . 1 MET H3 1 1
4 6945 1 1 1 MET HA H -1.085 -24.104 -9.677 1.00 . A A . 1 MET HA 1 1
4 6946 1 1 1 MET HB2 H 0.266 -24.304 -12.387 1.00 . A A . 1 MET HB2 1 1
4 6947 1 1 1 MET HB3 H 1.080 -24.594 -10.849 1.00 . A A . 1 MET HB3 1 1
4 6948 1 1 1 MET HE1 H 1.142 -27.386 -14.401 1.00 . A A . 1 MET HE1 1 1
4 6949 1 1 1 MET HE2 H 1.358 -25.720 -13.868 1.00 . A A . 1 MET HE2 1 1
4 6950 1 1 1 MET HE3 H -0.264 -26.393 -13.994 1.00 . A A . 1 MET HE3 1 1
4 6951 1 1 1 MET HG2 H -0.626 -26.355 -10.343 1.00 . A A . 1 MET HG2 1 1
4 6952 1 1 1 MET HG3 H -1.287 -26.124 -11.960 1.00 . A A . 1 MET HG3 1 1
4 6953 1 1 1 MET N N -2.126 -23.651 -11.458 1.00 . A A . 1 MET N 1 1
4 6954 1 1 1 MET O O 0.918 -22.134 -10.432 1.00 . A A . 1 MET O 1 1
4 6955 1 1 1 MET SD S 0.861 -27.176 -12.029 1.00 . A A . 1 MET SD 1 1
4 6956 1 1 2 ASP C C -0.270 -19.606 -8.943 1.00 . A A . 2 ASP C 1 1
4 6957 1 1 2 ASP CA C -0.592 -19.908 -10.409 1.00 . A A . 2 ASP CA 1 1
4 6958 1 1 2 ASP CB C -1.649 -18.925 -10.915 1.00 . A A . 2 ASP CB 1 1
4 6959 1 1 2 ASP CG C -1.843 -19.109 -12.420 1.00 . A A . 2 ASP CG 1 1
4 6960 1 1 2 ASP H H -2.075 -21.458 -10.602 1.00 . A A . 2 ASP H 1 1
4 6961 1 1 2 ASP HA H 0.307 -19.808 -11.004 1.00 . A A . 2 ASP HA 1 1
4 6962 1 1 2 ASP HB2 H -2.584 -19.113 -10.406 1.00 . A A . 2 ASP HB2 1 1
4 6963 1 1 2 ASP HB3 H -1.328 -17.915 -10.715 1.00 . A A . 2 ASP HB3 1 1
4 6964 1 1 2 ASP N N -1.112 -21.299 -10.529 1.00 . A A . 2 ASP N 1 1
4 6965 1 1 2 ASP O O 0.215 -18.546 -8.609 1.00 . A A . 2 ASP O 1 1
4 6966 1 1 2 ASP OD1 O -1.011 -19.760 -13.030 1.00 . A A . 2 ASP OD1 1 1
4 6967 1 1 2 ASP OD2 O -2.823 -18.593 -12.937 1.00 . A A . 2 ASP OD2 1 1
4 6968 1 1 3 ASP C C 1.246 -20.238 -6.388 1.00 . A A . 3 ASP C 1 1
4 6969 1 1 3 ASP CA C -0.269 -20.307 -6.615 1.00 . A A . 3 ASP CA 1 1
4 6970 1 1 3 ASP CB C -0.853 -21.462 -5.804 1.00 . A A . 3 ASP CB 1 1
4 6971 1 1 3 ASP CG C -2.375 -21.476 -5.965 1.00 . A A . 3 ASP CG 1 1
4 6972 1 1 3 ASP H H -0.950 -21.378 -8.359 1.00 . A A . 3 ASP H 1 1
4 6973 1 1 3 ASP HA H -0.721 -19.377 -6.298 1.00 . A A . 3 ASP HA 1 1
4 6974 1 1 3 ASP HB2 H -0.445 -22.396 -6.161 1.00 . A A . 3 ASP HB2 1 1
4 6975 1 1 3 ASP HB3 H -0.605 -21.333 -4.761 1.00 . A A . 3 ASP HB3 1 1
4 6976 1 1 3 ASP N N -0.552 -20.533 -8.066 1.00 . A A . 3 ASP N 1 1
4 6977 1 1 3 ASP O O 1.706 -19.802 -5.352 1.00 . A A . 3 ASP O 1 1
4 6978 1 1 3 ASP OD1 O -2.918 -20.450 -6.340 1.00 . A A . 3 ASP OD1 1 1
4 6979 1 1 3 ASP OD2 O -2.970 -22.509 -5.718 1.00 . A A . 3 ASP OD2 1 1
4 6980 1 1 4 SER C C 3.936 -19.173 -6.939 1.00 . A A . 4 SER C 1 1
4 6981 1 1 4 SER CA C 3.505 -20.617 -7.184 1.00 . A A . 4 SER CA 1 1
4 6982 1 1 4 SER CB C 4.178 -21.140 -8.451 1.00 . A A . 4 SER CB 1 1
4 6983 1 1 4 SER H H 1.634 -21.009 -8.178 1.00 . A A . 4 SER H 1 1
4 6984 1 1 4 SER HA H 3.793 -21.229 -6.340 1.00 . A A . 4 SER HA 1 1
4 6985 1 1 4 SER HB2 H 3.780 -22.109 -8.700 1.00 . A A . 4 SER HB2 1 1
4 6986 1 1 4 SER HB3 H 3.991 -20.455 -9.267 1.00 . A A . 4 SER HB3 1 1
4 6987 1 1 4 SER HG H 5.706 -21.824 -7.463 1.00 . A A . 4 SER HG 1 1
4 6988 1 1 4 SER N N 2.025 -20.664 -7.346 1.00 . A A . 4 SER N 1 1
4 6989 1 1 4 SER O O 4.120 -18.399 -7.857 1.00 . A A . 4 SER O 1 1
4 6990 1 1 4 SER OG O 5.577 -21.257 -8.226 1.00 . A A . 4 SER OG 1 1
4 6991 1 1 5 GLU C C 6.019 -17.273 -5.676 1.00 . A A . 5 GLU C 1 1
4 6992 1 1 5 GLU CA C 4.536 -17.418 -5.347 1.00 . A A . 5 GLU CA 1 1
4 6993 1 1 5 GLU CB C 4.321 -17.179 -3.849 1.00 . A A . 5 GLU CB 1 1
4 6994 1 1 5 GLU CD C 3.561 -14.809 -4.143 1.00 . A A . 5 GLU CD 1 1
4 6995 1 1 5 GLU CG C 4.620 -15.714 -3.505 1.00 . A A . 5 GLU CG 1 1
4 6996 1 1 5 GLU H H 3.950 -19.458 -4.974 1.00 . A A . 5 GLU H 1 1
4 6997 1 1 5 GLU HA H 3.968 -16.698 -5.917 1.00 . A A . 5 GLU HA 1 1
4 6998 1 1 5 GLU HB2 H 3.292 -17.401 -3.593 1.00 . A A . 5 GLU HB2 1 1
4 6999 1 1 5 GLU HB3 H 4.978 -17.823 -3.282 1.00 . A A . 5 GLU HB3 1 1
4 7000 1 1 5 GLU HG2 H 4.605 -15.582 -2.433 1.00 . A A . 5 GLU HG2 1 1
4 7001 1 1 5 GLU HG3 H 5.592 -15.446 -3.888 1.00 . A A . 5 GLU HG3 1 1
4 7002 1 1 5 GLU N N 4.106 -18.809 -5.695 1.00 . A A . 5 GLU N 1 1
4 7003 1 1 5 GLU O O 6.793 -18.206 -5.562 1.00 . A A . 5 GLU O 1 1
4 7004 1 1 5 GLU OE1 O 2.508 -15.316 -4.495 1.00 . A A . 5 GLU OE1 1 1
4 7005 1 1 5 GLU OE2 O 3.821 -13.624 -4.266 1.00 . A A . 5 GLU OE2 1 1
4 7006 1 1 6 ASP C C 8.687 -15.476 -5.283 1.00 . A A . 6 ASP C 1 1
4 7007 1 1 6 ASP CA C 7.846 -15.888 -6.495 1.00 . A A . 6 ASP CA 1 1
4 7008 1 1 6 ASP CB C 7.920 -14.785 -7.550 1.00 . A A . 6 ASP CB 1 1
4 7009 1 1 6 ASP CG C 7.537 -15.357 -8.916 1.00 . A A . 6 ASP CG 1 1
4 7010 1 1 6 ASP H H 5.768 -15.384 -6.235 1.00 . A A . 6 ASP H 1 1
4 7011 1 1 6 ASP HA H 8.252 -16.800 -6.913 1.00 . A A . 6 ASP HA 1 1
4 7012 1 1 6 ASP HB2 H 7.239 -13.987 -7.285 1.00 . A A . 6 ASP HB2 1 1
4 7013 1 1 6 ASP HB3 H 8.927 -14.398 -7.592 1.00 . A A . 6 ASP HB3 1 1
4 7014 1 1 6 ASP N N 6.417 -16.111 -6.122 1.00 . A A . 6 ASP N 1 1
4 7015 1 1 6 ASP O O 8.244 -15.605 -4.156 1.00 . A A . 6 ASP O 1 1
4 7016 1 1 6 ASP OD1 O 7.337 -16.555 -8.998 1.00 . A A . 6 ASP OD1 1 1
4 7017 1 1 6 ASP OD2 O 7.449 -14.583 -9.852 1.00 . A A . 6 ASP OD2 1 1
4 7018 1 1 7 THR C C 11.169 -13.109 -4.508 1.00 . A A . 7 THR C 1 1
4 7019 1 1 7 THR CA C 10.760 -14.587 -4.326 1.00 . A A . 7 THR CA 1 1
4 7020 1 1 7 THR CB C 11.956 -15.570 -4.195 1.00 . A A . 7 THR CB 1 1
4 7021 1 1 7 THR CG2 C 12.370 -16.142 -5.564 1.00 . A A . 7 THR CG2 1 1
4 7022 1 1 7 THR H H 10.219 -14.841 -6.405 1.00 . A A . 7 THR H 1 1
4 7023 1 1 7 THR HA H 10.163 -14.635 -3.421 1.00 . A A . 7 THR HA 1 1
4 7024 1 1 7 THR HB H 11.690 -16.369 -3.545 1.00 . A A . 7 THR HB 1 1
4 7025 1 1 7 THR HG1 H 13.346 -14.212 -4.289 1.00 . A A . 7 THR HG1 1 1
4 7026 1 1 7 THR HG21 H 13.357 -16.576 -5.484 1.00 . A A . 7 THR HG21 1 1
4 7027 1 1 7 THR HG22 H 12.388 -15.352 -6.298 1.00 . A A . 7 THR HG22 1 1
4 7028 1 1 7 THR HG23 H 11.670 -16.902 -5.867 1.00 . A A . 7 THR HG23 1 1
4 7029 1 1 7 THR N N 9.893 -14.985 -5.486 1.00 . A A . 7 THR N 1 1
4 7030 1 1 7 THR O O 11.445 -12.715 -5.613 1.00 . A A . 7 THR O 1 1
4 7031 1 1 7 THR OG1 O 13.072 -14.878 -3.653 1.00 . A A . 7 THR OG1 1 1
4 7032 1 1 8 SER C C 11.112 -11.394 -1.248 1.00 . A A . 8 SER C 1 1
4 7033 1 1 8 SER CA C 11.064 -12.684 -2.036 1.00 . A A . 8 SER CA 1 1
4 7034 1 1 8 SER CB C 12.104 -13.687 -1.515 1.00 . A A . 8 SER CB 1 1
4 7035 1 1 8 SER H H 11.618 -11.375 -3.637 1.00 . A A . 8 SER H 1 1
4 7036 1 1 8 SER HA H 10.103 -13.068 -1.945 1.00 . A A . 8 SER HA 1 1
4 7037 1 1 8 SER HB2 H 13.041 -13.538 -2.022 1.00 . A A . 8 SER HB2 1 1
4 7038 1 1 8 SER HB3 H 12.243 -13.532 -0.453 1.00 . A A . 8 SER HB3 1 1
4 7039 1 1 8 SER HG H 11.684 -15.495 -0.922 1.00 . A A . 8 SER HG 1 1
4 7040 1 1 8 SER N N 11.367 -12.303 -3.460 1.00 . A A . 8 SER N 1 1
4 7041 1 1 8 SER O O 12.153 -10.826 -0.997 1.00 . A A . 8 SER O 1 1
4 7042 1 1 8 SER OG O 11.659 -15.015 -1.753 1.00 . A A . 8 SER OG 1 1
4 7043 1 1 9 TRP C C 8.368 -9.916 0.480 1.00 . A A . 9 TRP C 1 1
4 7044 1 1 9 TRP CA C 9.857 -9.944 0.203 1.00 . A A . 9 TRP CA 1 1
4 7045 1 1 9 TRP CB C 10.446 -8.653 -0.432 1.00 . A A . 9 TRP CB 1 1
4 7046 1 1 9 TRP CD1 C 8.993 -8.957 -2.458 1.00 . A A . 9 TRP CD1 1 1
4 7047 1 1 9 TRP CD2 C 8.777 -6.894 -1.629 1.00 . A A . 9 TRP CD2 1 1
4 7048 1 1 9 TRP CE2 C 7.880 -6.999 -2.742 1.00 . A A . 9 TRP CE2 1 1
4 7049 1 1 9 TRP CE3 C 8.838 -5.663 -0.935 1.00 . A A . 9 TRP CE3 1 1
4 7050 1 1 9 TRP CG C 9.452 -8.176 -1.468 1.00 . A A . 9 TRP CG 1 1
4 7051 1 1 9 TRP CH2 C 7.159 -4.702 -2.438 1.00 . A A . 9 TRP CH2 1 1
4 7052 1 1 9 TRP CZ2 C 7.078 -5.920 -3.139 1.00 . A A . 9 TRP CZ2 1 1
4 7053 1 1 9 TRP CZ3 C 8.034 -4.574 -1.340 1.00 . A A . 9 TRP CZ3 1 1
4 7054 1 1 9 TRP H H 9.220 -11.642 -0.801 1.00 . A A . 9 TRP H 1 1
4 7055 1 1 9 TRP HA H 10.348 -10.169 1.083 1.00 . A A . 9 TRP HA 1 1
4 7056 1 1 9 TRP HB2 H 10.579 -7.896 0.327 1.00 . A A . 9 TRP HB2 1 1
4 7057 1 1 9 TRP HB3 H 11.391 -8.871 -0.908 1.00 . A A . 9 TRP HB3 1 1
4 7058 1 1 9 TRP HD1 H 9.292 -9.940 -2.620 1.00 . A A . 9 TRP HD1 1 1
4 7059 1 1 9 TRP HE1 H 7.533 -8.702 -3.958 1.00 . A A . 9 TRP HE1 1 1
4 7060 1 1 9 TRP HE3 H 9.505 -5.555 -0.094 1.00 . A A . 9 TRP HE3 1 1
4 7061 1 1 9 TRP HH2 H 6.547 -3.865 -2.742 1.00 . A A . 9 TRP HH2 1 1
4 7062 1 1 9 TRP HZ2 H 6.411 -6.024 -3.981 1.00 . A A . 9 TRP HZ2 1 1
4 7063 1 1 9 TRP HZ3 H 8.091 -3.638 -0.807 1.00 . A A . 9 TRP HZ3 1 1
4 7064 1 1 9 TRP N N 9.987 -11.053 -0.714 1.00 . A A . 9 TRP N 1 1
4 7065 1 1 9 TRP NE1 N 8.036 -8.299 -3.185 1.00 . A A . 9 TRP NE1 1 1
4 7066 1 1 9 TRP O O 7.577 -10.120 -0.386 1.00 . A A . 9 TRP O 1 1
4 7067 1 1 10 ASP C C 5.995 -8.223 1.909 1.00 . A A . 10 ASP C 1 1
4 7068 1 1 10 ASP CA C 6.523 -9.645 1.986 1.00 . A A . 10 ASP CA 1 1
4 7069 1 1 10 ASP CB C 6.275 -10.309 3.378 1.00 . A A . 10 ASP CB 1 1
4 7070 1 1 10 ASP CG C 4.780 -10.524 3.730 1.00 . A A . 10 ASP CG 1 1
4 7071 1 1 10 ASP H H 8.627 -9.503 2.400 1.00 . A A . 10 ASP H 1 1
4 7072 1 1 10 ASP HA H 6.010 -10.226 1.230 1.00 . A A . 10 ASP HA 1 1
4 7073 1 1 10 ASP HB2 H 6.767 -11.271 3.404 1.00 . A A . 10 ASP HB2 1 1
4 7074 1 1 10 ASP HB3 H 6.723 -9.682 4.138 1.00 . A A . 10 ASP HB3 1 1
4 7075 1 1 10 ASP N N 7.977 -9.669 1.689 1.00 . A A . 10 ASP N 1 1
4 7076 1 1 10 ASP O O 6.275 -7.417 2.774 1.00 . A A . 10 ASP O 1 1
4 7077 1 1 10 ASP OD1 O 3.918 -9.967 3.069 1.00 . A A . 10 ASP OD1 1 1
4 7078 1 1 10 ASP OD2 O 4.527 -11.301 4.633 1.00 . A A . 10 ASP OD2 1 1
4 7079 1 1 11 PHE C C 3.135 -6.614 0.685 1.00 . A A . 11 PHE C 1 1
4 7080 1 1 11 PHE CA C 4.652 -6.506 0.940 1.00 . A A . 11 PHE CA 1 1
4 7081 1 1 11 PHE CB C 5.290 -5.702 -0.229 1.00 . A A . 11 PHE CB 1 1
4 7082 1 1 11 PHE CD1 C 6.445 -3.922 1.221 1.00 . A A . 11 PHE CD1 1 1
4 7083 1 1 11 PHE CD2 C 5.066 -3.220 -0.662 1.00 . A A . 11 PHE CD2 1 1
4 7084 1 1 11 PHE CE1 C 6.753 -2.574 1.489 1.00 . A A . 11 PHE CE1 1 1
4 7085 1 1 11 PHE CE2 C 5.368 -1.876 -0.380 1.00 . A A . 11 PHE CE2 1 1
4 7086 1 1 11 PHE CG C 5.597 -4.255 0.137 1.00 . A A . 11 PHE CG 1 1
4 7087 1 1 11 PHE CZ C 6.213 -1.553 0.691 1.00 . A A . 11 PHE CZ 1 1
4 7088 1 1 11 PHE H H 4.913 -8.573 0.315 1.00 . A A . 11 PHE H 1 1
4 7089 1 1 11 PHE HA H 4.835 -6.024 1.872 1.00 . A A . 11 PHE HA 1 1
4 7090 1 1 11 PHE HB2 H 6.206 -6.169 -0.518 1.00 . A A . 11 PHE HB2 1 1
4 7091 1 1 11 PHE HB3 H 4.634 -5.714 -1.069 1.00 . A A . 11 PHE HB3 1 1
4 7092 1 1 11 PHE HD1 H 6.857 -4.695 1.844 1.00 . A A . 11 PHE HD1 1 1
4 7093 1 1 11 PHE HD2 H 4.416 -3.464 -1.492 1.00 . A A . 11 PHE HD2 1 1
4 7094 1 1 11 PHE HE1 H 7.398 -2.319 2.309 1.00 . A A . 11 PHE HE1 1 1
4 7095 1 1 11 PHE HE2 H 4.958 -1.094 -0.990 1.00 . A A . 11 PHE HE2 1 1
4 7096 1 1 11 PHE HZ H 6.450 -0.521 0.904 1.00 . A A . 11 PHE HZ 1 1
4 7097 1 1 11 PHE N N 5.186 -7.905 0.953 1.00 . A A . 11 PHE N 1 1
4 7098 1 1 11 PHE O O 2.647 -5.991 -0.201 1.00 . A A . 11 PHE O 1 1
4 7099 1 1 12 GLY C C 0.233 -5.974 1.280 1.00 . A A . 12 GLY C 1 1
4 7100 1 1 12 GLY CA C 0.884 -7.357 1.139 1.00 . A A . 12 GLY CA 1 1
4 7101 1 1 12 GLY H H 2.713 -7.800 2.248 1.00 . A A . 12 GLY H 1 1
4 7102 1 1 12 GLY HA2 H 0.766 -7.700 0.118 1.00 . A A . 12 GLY HA2 1 1
4 7103 1 1 12 GLY HA3 H 0.391 -8.049 1.800 1.00 . A A . 12 GLY HA3 1 1
4 7104 1 1 12 GLY N N 2.354 -7.320 1.472 1.00 . A A . 12 GLY N 1 1
4 7105 1 1 12 GLY O O -0.515 -5.525 0.422 1.00 . A A . 12 GLY O 1 1
4 7106 1 1 13 PRO C C -0.300 -3.176 1.310 1.00 . A A . 13 PRO C 1 1
4 7107 1 1 13 PRO CA C 0.014 -3.928 2.599 1.00 . A A . 13 PRO CA 1 1
4 7108 1 1 13 PRO CB C 1.119 -3.227 3.400 1.00 . A A . 13 PRO CB 1 1
4 7109 1 1 13 PRO CD C 1.562 -5.621 3.428 1.00 . A A . 13 PRO CD 1 1
4 7110 1 1 13 PRO CG C 1.746 -4.312 4.212 1.00 . A A . 13 PRO CG 1 1
4 7111 1 1 13 PRO HA H -0.866 -4.018 3.207 1.00 . A A . 13 PRO HA 1 1
4 7112 1 1 13 PRO HB2 H 1.851 -2.784 2.737 1.00 . A A . 13 PRO HB2 1 1
4 7113 1 1 13 PRO HB3 H 0.698 -2.475 4.050 1.00 . A A . 13 PRO HB3 1 1
4 7114 1 1 13 PRO HD2 H 2.497 -5.949 3.022 1.00 . A A . 13 PRO HD2 1 1
4 7115 1 1 13 PRO HD3 H 1.133 -6.382 4.059 1.00 . A A . 13 PRO HD3 1 1
4 7116 1 1 13 PRO HG2 H 2.793 -4.101 4.345 1.00 . A A . 13 PRO HG2 1 1
4 7117 1 1 13 PRO HG3 H 1.260 -4.389 5.175 1.00 . A A . 13 PRO HG3 1 1
4 7118 1 1 13 PRO N N 0.573 -5.269 2.325 1.00 . A A . 13 PRO N 1 1
4 7119 1 1 13 PRO O O -1.448 -2.956 0.972 1.00 . A A . 13 PRO O 1 1
4 7120 1 1 14 GLN C C -0.345 -2.917 -1.630 1.00 . A A . 14 GLN C 1 1
4 7121 1 1 14 GLN CA C 0.426 -2.021 -0.663 1.00 . A A . 14 GLN CA 1 1
4 7122 1 1 14 GLN CB C 1.732 -1.505 -1.313 1.00 . A A . 14 GLN CB 1 1
4 7123 1 1 14 GLN CD C 3.117 0.579 -1.651 1.00 . A A . 14 GLN CD 1 1
4 7124 1 1 14 GLN CG C 2.136 -0.138 -0.721 1.00 . A A . 14 GLN CG 1 1
4 7125 1 1 14 GLN H H 1.626 -2.949 0.862 1.00 . A A . 14 GLN H 1 1
4 7126 1 1 14 GLN HA H -0.198 -1.173 -0.416 1.00 . A A . 14 GLN HA 1 1
4 7127 1 1 14 GLN HB2 H 2.519 -2.218 -1.131 1.00 . A A . 14 GLN HB2 1 1
4 7128 1 1 14 GLN HB3 H 1.588 -1.402 -2.368 1.00 . A A . 14 GLN HB3 1 1
4 7129 1 1 14 GLN HE21 H 3.411 -1.017 -2.792 1.00 . A A . 14 GLN HE21 1 1
4 7130 1 1 14 GLN HE22 H 4.276 0.372 -3.251 1.00 . A A . 14 GLN HE22 1 1
4 7131 1 1 14 GLN HG2 H 1.254 0.475 -0.595 1.00 . A A . 14 GLN HG2 1 1
4 7132 1 1 14 GLN HG3 H 2.606 -0.285 0.234 1.00 . A A . 14 GLN HG3 1 1
4 7133 1 1 14 GLN N N 0.705 -2.770 0.582 1.00 . A A . 14 GLN N 1 1
4 7134 1 1 14 GLN NE2 N 3.645 -0.077 -2.647 1.00 . A A . 14 GLN NE2 1 1
4 7135 1 1 14 GLN O O -1.121 -2.423 -2.395 1.00 . A A . 14 GLN O 1 1
4 7136 1 1 14 GLN OE1 O 3.394 1.747 -1.474 1.00 . A A . 14 GLN OE1 1 1
4 7137 1 1 15 ALA C C -2.332 -5.178 -2.115 1.00 . A A . 15 ALA C 1 1
4 7138 1 1 15 ALA CA C -0.912 -5.024 -2.616 1.00 . A A . 15 ALA CA 1 1
4 7139 1 1 15 ALA CB C -0.259 -6.389 -2.863 1.00 . A A . 15 ALA CB 1 1
4 7140 1 1 15 ALA H H 0.447 -4.635 -0.975 1.00 . A A . 15 ALA H 1 1
4 7141 1 1 15 ALA HA H -0.942 -4.478 -3.535 1.00 . A A . 15 ALA HA 1 1
4 7142 1 1 15 ALA HB1 H -1.032 -7.139 -2.975 1.00 . A A . 15 ALA HB1 1 1
4 7143 1 1 15 ALA HB2 H 0.362 -6.658 -2.026 1.00 . A A . 15 ALA HB2 1 1
4 7144 1 1 15 ALA HB3 H 0.326 -6.348 -3.754 1.00 . A A . 15 ALA HB3 1 1
4 7145 1 1 15 ALA N N -0.163 -4.214 -1.617 1.00 . A A . 15 ALA N 1 1
4 7146 1 1 15 ALA O O -3.276 -5.060 -2.867 1.00 . A A . 15 ALA O 1 1
4 7147 1 1 16 PHE C C -4.476 -4.118 -0.445 1.00 . A A . 16 PHE C 1 1
4 7148 1 1 16 PHE CA C -3.886 -5.510 -0.327 1.00 . A A . 16 PHE CA 1 1
4 7149 1 1 16 PHE CB C -3.859 -5.989 1.143 1.00 . A A . 16 PHE CB 1 1
4 7150 1 1 16 PHE CD1 C -4.444 -8.402 0.625 1.00 . A A . 16 PHE CD1 1 1
4 7151 1 1 16 PHE CD2 C -2.414 -7.940 1.896 1.00 . A A . 16 PHE CD2 1 1
4 7152 1 1 16 PHE CE1 C -4.174 -9.784 0.702 1.00 . A A . 16 PHE CE1 1 1
4 7153 1 1 16 PHE CE2 C -2.147 -9.324 1.970 1.00 . A A . 16 PHE CE2 1 1
4 7154 1 1 16 PHE CG C -3.565 -7.481 1.222 1.00 . A A . 16 PHE CG 1 1
4 7155 1 1 16 PHE CZ C -3.026 -10.241 1.373 1.00 . A A . 16 PHE CZ 1 1
4 7156 1 1 16 PHE H H -1.759 -5.350 -0.216 1.00 . A A . 16 PHE H 1 1
4 7157 1 1 16 PHE HA H -4.439 -6.189 -0.950 1.00 . A A . 16 PHE HA 1 1
4 7158 1 1 16 PHE HB2 H -3.091 -5.452 1.665 1.00 . A A . 16 PHE HB2 1 1
4 7159 1 1 16 PHE HB3 H -4.810 -5.794 1.620 1.00 . A A . 16 PHE HB3 1 1
4 7160 1 1 16 PHE HD1 H -5.327 -8.052 0.111 1.00 . A A . 16 PHE HD1 1 1
4 7161 1 1 16 PHE HD2 H -1.736 -7.237 2.356 1.00 . A A . 16 PHE HD2 1 1
4 7162 1 1 16 PHE HE1 H -4.849 -10.491 0.244 1.00 . A A . 16 PHE HE1 1 1
4 7163 1 1 16 PHE HE2 H -1.266 -9.674 2.487 1.00 . A A . 16 PHE HE2 1 1
4 7164 1 1 16 PHE HZ H -2.818 -11.301 1.430 1.00 . A A . 16 PHE HZ 1 1
4 7165 1 1 16 PHE N N -2.512 -5.364 -0.835 1.00 . A A . 16 PHE N 1 1
4 7166 1 1 16 PHE O O -5.546 -3.918 -0.944 1.00 . A A . 16 PHE O 1 1
4 7167 1 1 17 LYS C C -4.425 -1.374 -1.640 1.00 . A A . 17 LYS C 1 1
4 7168 1 1 17 LYS CA C -4.256 -1.757 -0.159 1.00 . A A . 17 LYS CA 1 1
4 7169 1 1 17 LYS CB C -3.311 -0.807 0.595 1.00 . A A . 17 LYS CB 1 1
4 7170 1 1 17 LYS CD C -2.354 -0.131 2.921 1.00 . A A . 17 LYS CD 1 1
4 7171 1 1 17 LYS CE C -2.420 -0.464 4.437 1.00 . A A . 17 LYS CE 1 1
4 7172 1 1 17 LYS CG C -3.333 -1.040 2.129 1.00 . A A . 17 LYS CG 1 1
4 7173 1 1 17 LYS H H -2.832 -3.299 0.292 1.00 . A A . 17 LYS H 1 1
4 7174 1 1 17 LYS HA H -5.229 -1.726 0.272 1.00 . A A . 17 LYS HA 1 1
4 7175 1 1 17 LYS HB2 H -2.311 -0.955 0.233 1.00 . A A . 17 LYS HB2 1 1
4 7176 1 1 17 LYS HB3 H -3.599 0.212 0.398 1.00 . A A . 17 LYS HB3 1 1
4 7177 1 1 17 LYS HD2 H -1.344 -0.296 2.585 1.00 . A A . 17 LYS HD2 1 1
4 7178 1 1 17 LYS HD3 H -2.618 0.903 2.768 1.00 . A A . 17 LYS HD3 1 1
4 7179 1 1 17 LYS HE2 H -3.423 -0.302 4.803 1.00 . A A . 17 LYS HE2 1 1
4 7180 1 1 17 LYS HE3 H -2.159 -1.501 4.596 1.00 . A A . 17 LYS HE3 1 1
4 7181 1 1 17 LYS HG2 H -4.328 -0.840 2.475 1.00 . A A . 17 LYS HG2 1 1
4 7182 1 1 17 LYS HG3 H -3.089 -2.069 2.320 1.00 . A A . 17 LYS HG3 1 1
4 7183 1 1 17 LYS HZ1 H -1.841 1.377 5.220 1.00 . A A . 17 LYS HZ1 1 1
4 7184 1 1 17 LYS HZ2 H -0.545 0.387 4.743 1.00 . A A . 17 LYS HZ2 1 1
4 7185 1 1 17 LYS HZ3 H -1.397 0.049 6.172 1.00 . A A . 17 LYS HZ3 1 1
4 7186 1 1 17 LYS N N -3.738 -3.137 -0.050 1.00 . A A . 17 LYS N 1 1
4 7187 1 1 17 LYS NZ N -1.480 0.402 5.201 1.00 . A A . 17 LYS NZ 1 1
4 7188 1 1 17 LYS O O -5.381 -0.713 -1.981 1.00 . A A . 17 LYS O 1 1
4 7189 1 1 18 LEU C C -5.164 -2.002 -4.330 1.00 . A A . 18 LEU C 1 1
4 7190 1 1 18 LEU CA C -3.810 -1.409 -3.971 1.00 . A A . 18 LEU CA 1 1
4 7191 1 1 18 LEU CB C -2.715 -1.980 -4.921 1.00 . A A . 18 LEU CB 1 1
4 7192 1 1 18 LEU CD1 C -1.717 -1.825 -7.248 1.00 . A A . 18 LEU CD1 1 1
4 7193 1 1 18 LEU CD2 C -4.124 -2.528 -6.957 1.00 . A A . 18 LEU CD2 1 1
4 7194 1 1 18 LEU CG C -2.990 -1.652 -6.403 1.00 . A A . 18 LEU CG 1 1
4 7195 1 1 18 LEU H H -2.793 -2.365 -2.311 1.00 . A A . 18 LEU H 1 1
4 7196 1 1 18 LEU HA H -3.854 -0.337 -4.047 1.00 . A A . 18 LEU HA 1 1
4 7197 1 1 18 LEU HB2 H -1.762 -1.576 -4.645 1.00 . A A . 18 LEU HB2 1 1
4 7198 1 1 18 LEU HB3 H -2.682 -3.058 -4.823 1.00 . A A . 18 LEU HB3 1 1
4 7199 1 1 18 LEU HD11 H -1.062 -0.982 -7.081 1.00 . A A . 18 LEU HD11 1 1
4 7200 1 1 18 LEU HD12 H -1.984 -1.864 -8.295 1.00 . A A . 18 LEU HD12 1 1
4 7201 1 1 18 LEU HD13 H -1.209 -2.734 -6.980 1.00 . A A . 18 LEU HD13 1 1
4 7202 1 1 18 LEU HD21 H -3.902 -2.793 -7.982 1.00 . A A . 18 LEU HD21 1 1
4 7203 1 1 18 LEU HD22 H -5.053 -1.984 -6.926 1.00 . A A . 18 LEU HD22 1 1
4 7204 1 1 18 LEU HD23 H -4.215 -3.422 -6.373 1.00 . A A . 18 LEU HD23 1 1
4 7205 1 1 18 LEU HG H -3.297 -0.613 -6.467 1.00 . A A . 18 LEU HG 1 1
4 7206 1 1 18 LEU N N -3.564 -1.788 -2.551 1.00 . A A . 18 LEU N 1 1
4 7207 1 1 18 LEU O O -5.992 -1.348 -4.910 1.00 . A A . 18 LEU O 1 1
4 7208 1 1 19 LEU C C -7.889 -3.062 -3.639 1.00 . A A . 19 LEU C 1 1
4 7209 1 1 19 LEU CA C -6.701 -3.844 -4.285 1.00 . A A . 19 LEU CA 1 1
4 7210 1 1 19 LEU CB C -6.662 -5.344 -3.910 1.00 . A A . 19 LEU CB 1 1
4 7211 1 1 19 LEU CD1 C -5.296 -7.529 -4.129 1.00 . A A . 19 LEU CD1 1 1
4 7212 1 1 19 LEU CD2 C -6.366 -6.458 -6.124 1.00 . A A . 19 LEU CD2 1 1
4 7213 1 1 19 LEU CG C -5.684 -6.167 -4.779 1.00 . A A . 19 LEU CG 1 1
4 7214 1 1 19 LEU H H -4.718 -3.741 -3.464 1.00 . A A . 19 LEU H 1 1
4 7215 1 1 19 LEU HA H -6.819 -3.785 -5.359 1.00 . A A . 19 LEU HA 1 1
4 7216 1 1 19 LEU HB2 H -6.367 -5.439 -2.871 1.00 . A A . 19 LEU HB2 1 1
4 7217 1 1 19 LEU HB3 H -7.653 -5.755 -4.019 1.00 . A A . 19 LEU HB3 1 1
4 7218 1 1 19 LEU HD11 H -4.890 -7.359 -3.143 1.00 . A A . 19 LEU HD11 1 1
4 7219 1 1 19 LEU HD12 H -4.546 -8.028 -4.727 1.00 . A A . 19 LEU HD12 1 1
4 7220 1 1 19 LEU HD13 H -6.165 -8.165 -4.057 1.00 . A A . 19 LEU HD13 1 1
4 7221 1 1 19 LEU HD21 H -5.765 -7.135 -6.693 1.00 . A A . 19 LEU HD21 1 1
4 7222 1 1 19 LEU HD22 H -6.470 -5.530 -6.671 1.00 . A A . 19 LEU HD22 1 1
4 7223 1 1 19 LEU HD23 H -7.345 -6.878 -5.955 1.00 . A A . 19 LEU HD23 1 1
4 7224 1 1 19 LEU HG H -4.798 -5.560 -4.937 1.00 . A A . 19 LEU HG 1 1
4 7225 1 1 19 LEU N N -5.401 -3.227 -3.959 1.00 . A A . 19 LEU N 1 1
4 7226 1 1 19 LEU O O -8.914 -2.883 -4.302 1.00 . A A . 19 LEU O 1 1
4 7227 1 1 20 SER C C -9.266 -0.516 -2.597 1.00 . A A . 20 SER C 1 1
4 7228 1 1 20 SER CA C -9.137 -1.912 -1.926 1.00 . A A . 20 SER CA 1 1
4 7229 1 1 20 SER CB C -9.237 -1.794 -0.394 1.00 . A A . 20 SER CB 1 1
4 7230 1 1 20 SER H H -7.075 -2.774 -1.734 1.00 . A A . 20 SER H 1 1
4 7231 1 1 20 SER HA H -9.971 -2.514 -2.273 1.00 . A A . 20 SER HA 1 1
4 7232 1 1 20 SER HB2 H -8.839 -2.675 0.078 1.00 . A A . 20 SER HB2 1 1
4 7233 1 1 20 SER HB3 H -8.662 -0.934 -0.062 1.00 . A A . 20 SER HB3 1 1
4 7234 1 1 20 SER HG H -10.922 -2.468 0.308 1.00 . A A . 20 SER HG 1 1
4 7235 1 1 20 SER N N -7.866 -2.617 -2.377 1.00 . A A . 20 SER N 1 1
4 7236 1 1 20 SER O O -10.370 -0.039 -2.866 1.00 . A A . 20 SER O 1 1
4 7237 1 1 20 SER OG O -10.598 -1.625 -0.021 1.00 . A A . 20 SER OG 1 1
4 7238 1 1 21 ALA C C -8.972 1.440 -4.890 1.00 . A A . 21 ALA C 1 1
4 7239 1 1 21 ALA CA C -8.342 1.532 -3.488 1.00 . A A . 21 ALA CA 1 1
4 7240 1 1 21 ALA CB C -6.997 2.266 -3.572 1.00 . A A . 21 ALA CB 1 1
4 7241 1 1 21 ALA H H -7.290 -0.185 -2.666 1.00 . A A . 21 ALA H 1 1
4 7242 1 1 21 ALA HA H -9.003 2.105 -2.857 1.00 . A A . 21 ALA HA 1 1
4 7243 1 1 21 ALA HB1 H -7.140 3.252 -3.987 1.00 . A A . 21 ALA HB1 1 1
4 7244 1 1 21 ALA HB2 H -6.320 1.710 -4.188 1.00 . A A . 21 ALA HB2 1 1
4 7245 1 1 21 ALA HB3 H -6.580 2.360 -2.580 1.00 . A A . 21 ALA HB3 1 1
4 7246 1 1 21 ALA N N -8.183 0.172 -2.872 1.00 . A A . 21 ALA N 1 1
4 7247 1 1 21 ALA O O -9.836 2.223 -5.224 1.00 . A A . 21 ALA O 1 1
4 7248 1 1 22 VAL C C -10.695 0.180 -6.881 1.00 . A A . 22 VAL C 1 1
4 7249 1 1 22 VAL CA C -9.199 0.402 -7.082 1.00 . A A . 22 VAL CA 1 1
4 7250 1 1 22 VAL CB C -8.523 -0.768 -7.873 1.00 . A A . 22 VAL CB 1 1
4 7251 1 1 22 VAL CG1 C -7.115 -0.416 -8.373 1.00 . A A . 22 VAL CG1 1 1
4 7252 1 1 22 VAL CG2 C -8.446 -2.060 -7.020 1.00 . A A . 22 VAL CG2 1 1
4 7253 1 1 22 VAL H H -7.887 -0.143 -5.438 1.00 . A A . 22 VAL H 1 1
4 7254 1 1 22 VAL HA H -9.062 1.327 -7.594 1.00 . A A . 22 VAL HA 1 1
4 7255 1 1 22 VAL HB H -9.115 -0.960 -8.726 1.00 . A A . 22 VAL HB 1 1
4 7256 1 1 22 VAL HG11 H -6.531 -0.051 -7.552 1.00 . A A . 22 VAL HG11 1 1
4 7257 1 1 22 VAL HG12 H -7.173 0.333 -9.144 1.00 . A A . 22 VAL HG12 1 1
4 7258 1 1 22 VAL HG13 H -6.650 -1.301 -8.779 1.00 . A A . 22 VAL HG13 1 1
4 7259 1 1 22 VAL HG21 H -9.438 -2.403 -6.768 1.00 . A A . 22 VAL HG21 1 1
4 7260 1 1 22 VAL HG22 H -7.898 -1.875 -6.109 1.00 . A A . 22 VAL HG22 1 1
4 7261 1 1 22 VAL HG23 H -7.939 -2.832 -7.579 1.00 . A A . 22 VAL HG23 1 1
4 7262 1 1 22 VAL N N -8.574 0.498 -5.716 1.00 . A A . 22 VAL N 1 1
4 7263 1 1 22 VAL O O -11.520 0.779 -7.530 1.00 . A A . 22 VAL O 1 1
4 7264 1 1 23 ASP C C -13.133 0.355 -5.243 1.00 . A A . 23 ASP C 1 1
4 7265 1 1 23 ASP CA C -12.442 -0.944 -5.661 1.00 . A A . 23 ASP CA 1 1
4 7266 1 1 23 ASP CB C -12.530 -1.964 -4.523 1.00 . A A . 23 ASP CB 1 1
4 7267 1 1 23 ASP CG C -13.988 -2.124 -4.090 1.00 . A A . 23 ASP CG 1 1
4 7268 1 1 23 ASP H H -10.324 -1.089 -5.474 1.00 . A A . 23 ASP H 1 1
4 7269 1 1 23 ASP HA H -12.925 -1.341 -6.541 1.00 . A A . 23 ASP HA 1 1
4 7270 1 1 23 ASP HB2 H -12.147 -2.915 -4.861 1.00 . A A . 23 ASP HB2 1 1
4 7271 1 1 23 ASP HB3 H -11.945 -1.619 -3.683 1.00 . A A . 23 ASP HB3 1 1
4 7272 1 1 23 ASP N N -11.019 -0.656 -5.962 1.00 . A A . 23 ASP N 1 1
4 7273 1 1 23 ASP O O -14.207 0.665 -5.719 1.00 . A A . 23 ASP O 1 1
4 7274 1 1 23 ASP OD1 O -14.862 -1.850 -4.897 1.00 . A A . 23 ASP OD1 1 1
4 7275 1 1 23 ASP OD2 O -14.207 -2.516 -2.955 1.00 . A A . 23 ASP OD2 1 1
4 7276 1 1 24 ILE C C -13.377 3.259 -5.287 1.00 . A A . 24 ILE C 1 1
4 7277 1 1 24 ILE CA C -13.220 2.424 -4.001 1.00 . A A . 24 ILE CA 1 1
4 7278 1 1 24 ILE CB C -12.415 3.173 -2.893 1.00 . A A . 24 ILE CB 1 1
4 7279 1 1 24 ILE CD1 C -13.779 2.731 -0.819 1.00 . A A . 24 ILE CD1 1 1
4 7280 1 1 24 ILE CG1 C -12.488 2.384 -1.572 1.00 . A A . 24 ILE CG1 1 1
4 7281 1 1 24 ILE CG2 C -12.957 4.594 -2.644 1.00 . A A . 24 ILE CG2 1 1
4 7282 1 1 24 ILE H H -11.649 0.912 -3.997 1.00 . A A . 24 ILE H 1 1
4 7283 1 1 24 ILE HA H -14.210 2.178 -3.633 1.00 . A A . 24 ILE HA 1 1
4 7284 1 1 24 ILE HB H -11.385 3.240 -3.202 1.00 . A A . 24 ILE HB 1 1
4 7285 1 1 24 ILE HD11 H -14.027 1.929 -0.137 1.00 . A A . 24 ILE HD11 1 1
4 7286 1 1 24 ILE HD12 H -14.587 2.858 -1.528 1.00 . A A . 24 ILE HD12 1 1
4 7287 1 1 24 ILE HD13 H -13.645 3.646 -0.260 1.00 . A A . 24 ILE HD13 1 1
4 7288 1 1 24 ILE HG12 H -12.469 1.325 -1.786 1.00 . A A . 24 ILE HG12 1 1
4 7289 1 1 24 ILE HG13 H -11.636 2.641 -0.958 1.00 . A A . 24 ILE HG13 1 1
4 7290 1 1 24 ILE HG21 H -14.033 4.576 -2.637 1.00 . A A . 24 ILE HG21 1 1
4 7291 1 1 24 ILE HG22 H -12.614 5.248 -3.429 1.00 . A A . 24 ILE HG22 1 1
4 7292 1 1 24 ILE HG23 H -12.596 4.952 -1.690 1.00 . A A . 24 ILE HG23 1 1
4 7293 1 1 24 ILE N N -12.533 1.145 -4.376 1.00 . A A . 24 ILE N 1 1
4 7294 1 1 24 ILE O O -14.410 3.833 -5.554 1.00 . A A . 24 ILE O 1 1
4 7295 1 1 25 LEU C C -13.409 3.336 -8.276 1.00 . A A . 25 LEU C 1 1
4 7296 1 1 25 LEU CA C -12.386 4.028 -7.385 1.00 . A A . 25 LEU CA 1 1
4 7297 1 1 25 LEU CB C -10.986 3.995 -8.023 1.00 . A A . 25 LEU CB 1 1
4 7298 1 1 25 LEU CD1 C -8.568 4.662 -7.718 1.00 . A A . 25 LEU CD1 1 1
4 7299 1 1 25 LEU CD2 C -10.382 6.285 -7.156 1.00 . A A . 25 LEU CD2 1 1
4 7300 1 1 25 LEU CG C -9.988 4.800 -7.160 1.00 . A A . 25 LEU CG 1 1
4 7301 1 1 25 LEU H H -11.547 2.766 -5.861 1.00 . A A . 25 LEU H 1 1
4 7302 1 1 25 LEU HA H -12.691 5.045 -7.230 1.00 . A A . 25 LEU HA 1 1
4 7303 1 1 25 LEU HB2 H -10.668 2.972 -8.081 1.00 . A A . 25 LEU HB2 1 1
4 7304 1 1 25 LEU HB3 H -11.022 4.412 -9.016 1.00 . A A . 25 LEU HB3 1 1
4 7305 1 1 25 LEU HD11 H -8.567 4.913 -8.770 1.00 . A A . 25 LEU HD11 1 1
4 7306 1 1 25 LEU HD12 H -8.224 3.650 -7.590 1.00 . A A . 25 LEU HD12 1 1
4 7307 1 1 25 LEU HD13 H -7.909 5.338 -7.189 1.00 . A A . 25 LEU HD13 1 1
4 7308 1 1 25 LEU HD21 H -11.135 6.458 -6.399 1.00 . A A . 25 LEU HD21 1 1
4 7309 1 1 25 LEU HD22 H -10.780 6.555 -8.124 1.00 . A A . 25 LEU HD22 1 1
4 7310 1 1 25 LEU HD23 H -9.513 6.890 -6.943 1.00 . A A . 25 LEU HD23 1 1
4 7311 1 1 25 LEU HG H -10.003 4.425 -6.143 1.00 . A A . 25 LEU HG 1 1
4 7312 1 1 25 LEU N N -12.348 3.279 -6.094 1.00 . A A . 25 LEU N 1 1
4 7313 1 1 25 LEU O O -13.672 3.748 -9.386 1.00 . A A . 25 LEU O 1 1
4 7314 1 1 26 GLY C C -14.347 0.854 -9.773 1.00 . A A . 26 GLY C 1 1
4 7315 1 1 26 GLY CA C -14.999 1.497 -8.547 1.00 . A A . 26 GLY CA 1 1
4 7316 1 1 26 GLY H H -13.733 1.965 -6.874 1.00 . A A . 26 GLY H 1 1
4 7317 1 1 26 GLY HA2 H -15.409 0.721 -7.915 1.00 . A A . 26 GLY HA2 1 1
4 7318 1 1 26 GLY HA3 H -15.794 2.153 -8.857 1.00 . A A . 26 GLY HA3 1 1
4 7319 1 1 26 GLY N N -13.982 2.265 -7.773 1.00 . A A . 26 GLY N 1 1
4 7320 1 1 26 GLY O O -15.009 0.569 -10.743 1.00 . A A . 26 GLY O 1 1
4 7321 1 1 27 GLU C C -12.303 0.818 -12.133 1.00 . A A . 27 GLU C 1 1
4 7322 1 1 27 GLU CA C -12.269 -0.010 -10.823 1.00 . A A . 27 GLU CA 1 1
4 7323 1 1 27 GLU CB C -12.789 -1.423 -11.160 1.00 . A A . 27 GLU CB 1 1
4 7324 1 1 27 GLU CD C -13.169 -3.796 -10.388 1.00 . A A . 27 GLU CD 1 1
4 7325 1 1 27 GLU CG C -12.559 -2.437 -10.012 1.00 . A A . 27 GLU CG 1 1
4 7326 1 1 27 GLU H H -12.579 0.878 -8.881 1.00 . A A . 27 GLU H 1 1
4 7327 1 1 27 GLU HA H -11.245 -0.095 -10.506 1.00 . A A . 27 GLU HA 1 1
4 7328 1 1 27 GLU HB2 H -13.835 -1.364 -11.370 1.00 . A A . 27 GLU HB2 1 1
4 7329 1 1 27 GLU HB3 H -12.276 -1.771 -12.047 1.00 . A A . 27 GLU HB3 1 1
4 7330 1 1 27 GLU HG2 H -11.506 -2.548 -9.823 1.00 . A A . 27 GLU HG2 1 1
4 7331 1 1 27 GLU HG3 H -13.039 -2.074 -9.115 1.00 . A A . 27 GLU HG3 1 1
4 7332 1 1 27 GLU N N -13.052 0.627 -9.700 1.00 . A A . 27 GLU N 1 1
4 7333 1 1 27 GLU O O -11.795 0.369 -13.140 1.00 . A A . 27 GLU O 1 1
4 7334 1 1 27 GLU OE1 O -12.753 -4.366 -11.386 1.00 . A A . 27 GLU OE1 1 1
4 7335 1 1 27 GLU OE2 O -14.039 -4.245 -9.665 1.00 . A A . 27 GLU OE2 1 1
4 7336 1 1 28 LYS C C -11.447 3.423 -13.636 1.00 . A A . 28 LYS C 1 1
4 7337 1 1 28 LYS CA C -12.830 2.781 -13.474 1.00 . A A . 28 LYS CA 1 1
4 7338 1 1 28 LYS CB C -13.988 3.825 -13.533 1.00 . A A . 28 LYS CB 1 1
4 7339 1 1 28 LYS CD C -15.795 2.435 -14.750 1.00 . A A . 28 LYS CD 1 1
4 7340 1 1 28 LYS CE C -17.203 1.839 -14.622 1.00 . A A . 28 LYS CE 1 1
4 7341 1 1 28 LYS CG C -15.401 3.194 -13.439 1.00 . A A . 28 LYS CG 1 1
4 7342 1 1 28 LYS H H -13.245 2.414 -11.363 1.00 . A A . 28 LYS H 1 1
4 7343 1 1 28 LYS HA H -12.953 2.070 -14.274 1.00 . A A . 28 LYS HA 1 1
4 7344 1 1 28 LYS HB2 H -13.879 4.504 -12.711 1.00 . A A . 28 LYS HB2 1 1
4 7345 1 1 28 LYS HB3 H -13.913 4.378 -14.452 1.00 . A A . 28 LYS HB3 1 1
4 7346 1 1 28 LYS HD2 H -15.776 3.129 -15.587 1.00 . A A . 28 LYS HD2 1 1
4 7347 1 1 28 LYS HD3 H -15.097 1.642 -14.947 1.00 . A A . 28 LYS HD3 1 1
4 7348 1 1 28 LYS HE2 H -17.429 1.264 -15.506 1.00 . A A . 28 LYS HE2 1 1
4 7349 1 1 28 LYS HE3 H -17.244 1.194 -13.758 1.00 . A A . 28 LYS HE3 1 1
4 7350 1 1 28 LYS HG2 H -15.409 2.497 -12.610 1.00 . A A . 28 LYS HG2 1 1
4 7351 1 1 28 LYS HG3 H -16.126 3.968 -13.231 1.00 . A A . 28 LYS HG3 1 1
4 7352 1 1 28 LYS HZ1 H -18.220 3.258 -13.486 1.00 . A A . 28 LYS HZ1 1 1
4 7353 1 1 28 LYS HZ2 H -19.142 2.591 -14.747 1.00 . A A . 28 LYS HZ2 1 1
4 7354 1 1 28 LYS HZ3 H -17.932 3.733 -15.088 1.00 . A A . 28 LYS HZ3 1 1
4 7355 1 1 28 LYS N N -12.851 2.018 -12.166 1.00 . A A . 28 LYS N 1 1
4 7356 1 1 28 LYS NZ N -18.200 2.939 -14.475 1.00 . A A . 28 LYS NZ 1 1
4 7357 1 1 28 LYS O O -11.205 4.282 -14.455 1.00 . A A . 28 LYS O 1 1
4 7358 1 1 29 PHE C C -8.192 2.556 -13.637 1.00 . A A . 29 PHE C 1 1
4 7359 1 1 29 PHE CA C -9.145 3.577 -13.024 1.00 . A A . 29 PHE CA 1 1
4 7360 1 1 29 PHE CB C -8.618 4.004 -11.661 1.00 . A A . 29 PHE CB 1 1
4 7361 1 1 29 PHE CD1 C -10.551 5.555 -11.258 1.00 . A A . 29 PHE CD1 1 1
4 7362 1 1 29 PHE CD2 C -8.296 6.423 -11.106 1.00 . A A . 29 PHE CD2 1 1
4 7363 1 1 29 PHE CE1 C -11.061 6.825 -10.960 1.00 . A A . 29 PHE CE1 1 1
4 7364 1 1 29 PHE CE2 C -8.804 7.701 -10.806 1.00 . A A . 29 PHE CE2 1 1
4 7365 1 1 29 PHE CG C -9.169 5.361 -11.334 1.00 . A A . 29 PHE CG 1 1
4 7366 1 1 29 PHE CZ C -10.192 7.902 -10.737 1.00 . A A . 29 PHE CZ 1 1
4 7367 1 1 29 PHE H H -10.682 2.267 -12.232 1.00 . A A . 29 PHE H 1 1
4 7368 1 1 29 PHE HA H -9.193 4.440 -13.682 1.00 . A A . 29 PHE HA 1 1
4 7369 1 1 29 PHE HB2 H -8.938 3.297 -10.912 1.00 . A A . 29 PHE HB2 1 1
4 7370 1 1 29 PHE HB3 H -7.541 4.053 -11.676 1.00 . A A . 29 PHE HB3 1 1
4 7371 1 1 29 PHE HD1 H -11.224 4.729 -11.434 1.00 . A A . 29 PHE HD1 1 1
4 7372 1 1 29 PHE HD2 H -7.236 6.246 -11.141 1.00 . A A . 29 PHE HD2 1 1
4 7373 1 1 29 PHE HE1 H -12.116 6.971 -10.903 1.00 . A A . 29 PHE HE1 1 1
4 7374 1 1 29 PHE HE2 H -8.139 8.531 -10.649 1.00 . A A . 29 PHE HE2 1 1
4 7375 1 1 29 PHE HZ H -10.592 8.875 -10.504 1.00 . A A . 29 PHE HZ 1 1
4 7376 1 1 29 PHE N N -10.501 2.978 -12.885 1.00 . A A . 29 PHE N 1 1
4 7377 1 1 29 PHE O O -8.274 1.361 -13.390 1.00 . A A . 29 PHE O 1 1
4 7378 1 1 30 GLY C C -4.964 2.243 -14.324 1.00 . A A . 30 GLY C 1 1
4 7379 1 1 30 GLY CA C -6.273 2.232 -15.136 1.00 . A A . 30 GLY CA 1 1
4 7380 1 1 30 GLY H H -7.306 4.025 -14.602 1.00 . A A . 30 GLY H 1 1
4 7381 1 1 30 GLY HA2 H -6.629 1.216 -15.235 1.00 . A A . 30 GLY HA2 1 1
4 7382 1 1 30 GLY HA3 H -6.078 2.644 -16.115 1.00 . A A . 30 GLY HA3 1 1
4 7383 1 1 30 GLY N N -7.295 3.064 -14.445 1.00 . A A . 30 GLY N 1 1
4 7384 1 1 30 GLY O O -4.969 2.318 -13.111 1.00 . A A . 30 GLY O 1 1
4 7385 1 1 31 ILE C C -1.909 3.583 -14.184 1.00 . A A . 31 ILE C 1 1
4 7386 1 1 31 ILE CA C -2.503 2.158 -14.310 1.00 . A A . 31 ILE CA 1 1
4 7387 1 1 31 ILE CB C -1.541 1.281 -15.120 1.00 . A A . 31 ILE CB 1 1
4 7388 1 1 31 ILE CD1 C 0.698 0.149 -15.004 1.00 . A A . 31 ILE CD1 1 1
4 7389 1 1 31 ILE CG1 C -0.173 1.269 -14.425 1.00 . A A . 31 ILE CG1 1 1
4 7390 1 1 31 ILE CG2 C -1.396 1.851 -16.532 1.00 . A A . 31 ILE CG2 1 1
4 7391 1 1 31 ILE H H -3.895 2.059 -15.979 1.00 . A A . 31 ILE H 1 1
4 7392 1 1 31 ILE HA H -2.612 1.724 -13.330 1.00 . A A . 31 ILE HA 1 1
4 7393 1 1 31 ILE HB H -1.931 0.275 -15.176 1.00 . A A . 31 ILE HB 1 1
4 7394 1 1 31 ILE HD11 H 0.366 -0.802 -14.617 1.00 . A A . 31 ILE HD11 1 1
4 7395 1 1 31 ILE HD12 H 1.728 0.312 -14.722 1.00 . A A . 31 ILE HD12 1 1
4 7396 1 1 31 ILE HD13 H 0.616 0.146 -16.082 1.00 . A A . 31 ILE HD13 1 1
4 7397 1 1 31 ILE HG12 H 0.316 2.219 -14.578 1.00 . A A . 31 ILE HG12 1 1
4 7398 1 1 31 ILE HG13 H -0.311 1.101 -13.369 1.00 . A A . 31 ILE HG13 1 1
4 7399 1 1 31 ILE HG21 H -0.891 1.132 -17.164 1.00 . A A . 31 ILE HG21 1 1
4 7400 1 1 31 ILE HG22 H -0.820 2.765 -16.496 1.00 . A A . 31 ILE HG22 1 1
4 7401 1 1 31 ILE HG23 H -2.376 2.060 -16.940 1.00 . A A . 31 ILE HG23 1 1
4 7402 1 1 31 ILE N N -3.849 2.146 -15.002 1.00 . A A . 31 ILE N 1 1
4 7403 1 1 31 ILE O O -1.280 3.935 -13.180 1.00 . A A . 31 ILE O 1 1
4 7404 1 1 32 GLY C C -2.195 6.752 -14.327 1.00 . A A . 32 GLY C 1 1
4 7405 1 1 32 GLY CA C -1.474 5.754 -15.247 1.00 . A A . 32 GLY CA 1 1
4 7406 1 1 32 GLY H H -2.515 4.029 -16.013 1.00 . A A . 32 GLY H 1 1
4 7407 1 1 32 GLY HA2 H -0.438 5.697 -14.948 1.00 . A A . 32 GLY HA2 1 1
4 7408 1 1 32 GLY HA3 H -1.518 6.121 -16.262 1.00 . A A . 32 GLY HA3 1 1
4 7409 1 1 32 GLY N N -2.056 4.368 -15.215 1.00 . A A . 32 GLY N 1 1
4 7410 1 1 32 GLY O O -1.566 7.544 -13.652 1.00 . A A . 32 GLY O 1 1
4 7411 1 1 33 LEU C C -3.972 7.555 -11.993 1.00 . A A . 33 LEU C 1 1
4 7412 1 1 33 LEU CA C -4.247 7.773 -13.503 1.00 . A A . 33 LEU CA 1 1
4 7413 1 1 33 LEU CB C -5.765 7.713 -13.818 1.00 . A A . 33 LEU CB 1 1
4 7414 1 1 33 LEU CD1 C -5.862 10.087 -14.705 1.00 . A A . 33 LEU CD1 1 1
4 7415 1 1 33 LEU CD2 C -7.940 8.951 -13.885 1.00 . A A . 33 LEU CD2 1 1
4 7416 1 1 33 LEU CG C -6.431 9.107 -13.664 1.00 . A A . 33 LEU CG 1 1
4 7417 1 1 33 LEU H H -4.000 6.159 -14.919 1.00 . A A . 33 LEU H 1 1
4 7418 1 1 33 LEU HA H -3.876 8.751 -13.758 1.00 . A A . 33 LEU HA 1 1
4 7419 1 1 33 LEU HB2 H -5.900 7.381 -14.836 1.00 . A A . 33 LEU HB2 1 1
4 7420 1 1 33 LEU HB3 H -6.249 7.015 -13.150 1.00 . A A . 33 LEU HB3 1 1
4 7421 1 1 33 LEU HD11 H -6.636 10.767 -15.021 1.00 . A A . 33 LEU HD11 1 1
4 7422 1 1 33 LEU HD12 H -5.498 9.541 -15.564 1.00 . A A . 33 LEU HD12 1 1
4 7423 1 1 33 LEU HD13 H -5.050 10.652 -14.270 1.00 . A A . 33 LEU HD13 1 1
4 7424 1 1 33 LEU HD21 H -8.449 9.834 -13.530 1.00 . A A . 33 LEU HD21 1 1
4 7425 1 1 33 LEU HD22 H -8.298 8.087 -13.342 1.00 . A A . 33 LEU HD22 1 1
4 7426 1 1 33 LEU HD23 H -8.139 8.820 -14.937 1.00 . A A . 33 LEU HD23 1 1
4 7427 1 1 33 LEU HG H -6.259 9.504 -12.664 1.00 . A A . 33 LEU HG 1 1
4 7428 1 1 33 LEU N N -3.507 6.770 -14.335 1.00 . A A . 33 LEU N 1 1
4 7429 1 1 33 LEU O O -3.681 8.506 -11.299 1.00 . A A . 33 LEU O 1 1
4 7430 1 1 34 PRO C C -2.308 5.990 -9.635 1.00 . A A . 34 PRO C 1 1
4 7431 1 1 34 PRO CA C -3.800 6.094 -10.005 1.00 . A A . 34 PRO CA 1 1
4 7432 1 1 34 PRO CB C -4.499 4.756 -9.790 1.00 . A A . 34 PRO CB 1 1
4 7433 1 1 34 PRO CD C -4.382 5.097 -12.192 1.00 . A A . 34 PRO CD 1 1
4 7434 1 1 34 PRO CG C -4.296 4.034 -11.083 1.00 . A A . 34 PRO CG 1 1
4 7435 1 1 34 PRO HA H -4.286 6.837 -9.399 1.00 . A A . 34 PRO HA 1 1
4 7436 1 1 34 PRO HB2 H -4.034 4.217 -8.972 1.00 . A A . 34 PRO HB2 1 1
4 7437 1 1 34 PRO HB3 H -5.550 4.899 -9.601 1.00 . A A . 34 PRO HB3 1 1
4 7438 1 1 34 PRO HD2 H -3.675 4.897 -12.972 1.00 . A A . 34 PRO HD2 1 1
4 7439 1 1 34 PRO HD3 H -5.382 5.139 -12.595 1.00 . A A . 34 PRO HD3 1 1
4 7440 1 1 34 PRO HG2 H -3.334 3.552 -11.090 1.00 . A A . 34 PRO HG2 1 1
4 7441 1 1 34 PRO HG3 H -5.077 3.299 -11.222 1.00 . A A . 34 PRO HG3 1 1
4 7442 1 1 34 PRO N N -4.052 6.352 -11.464 1.00 . A A . 34 PRO N 1 1
4 7443 1 1 34 PRO O O -1.896 6.480 -8.605 1.00 . A A . 34 PRO O 1 1
4 7444 1 1 35 ILE C C 0.427 6.779 -9.653 1.00 . A A . 35 ILE C 1 1
4 7445 1 1 35 ILE CA C -0.010 5.352 -10.040 1.00 . A A . 35 ILE CA 1 1
4 7446 1 1 35 ILE CB C 0.797 4.805 -11.211 1.00 . A A . 35 ILE CB 1 1
4 7447 1 1 35 ILE CD1 C 3.001 3.764 -11.870 1.00 . A A . 35 ILE CD1 1 1
4 7448 1 1 35 ILE CG1 C 2.265 4.602 -10.809 1.00 . A A . 35 ILE CG1 1 1
4 7449 1 1 35 ILE CG2 C 0.696 5.736 -12.420 1.00 . A A . 35 ILE CG2 1 1
4 7450 1 1 35 ILE H H -1.777 5.014 -11.304 1.00 . A A . 35 ILE H 1 1
4 7451 1 1 35 ILE HA H 0.143 4.688 -9.172 1.00 . A A . 35 ILE HA 1 1
4 7452 1 1 35 ILE HB H 0.371 3.859 -11.460 1.00 . A A . 35 ILE HB 1 1
4 7453 1 1 35 ILE HD11 H 2.969 4.273 -12.828 1.00 . A A . 35 ILE HD11 1 1
4 7454 1 1 35 ILE HD12 H 2.521 2.803 -11.961 1.00 . A A . 35 ILE HD12 1 1
4 7455 1 1 35 ILE HD13 H 4.027 3.625 -11.574 1.00 . A A . 35 ILE HD13 1 1
4 7456 1 1 35 ILE HG12 H 2.754 5.556 -10.709 1.00 . A A . 35 ILE HG12 1 1
4 7457 1 1 35 ILE HG13 H 2.296 4.084 -9.869 1.00 . A A . 35 ILE HG13 1 1
4 7458 1 1 35 ILE HG21 H -0.335 5.979 -12.596 1.00 . A A . 35 ILE HG21 1 1
4 7459 1 1 35 ILE HG22 H 1.106 5.247 -13.288 1.00 . A A . 35 ILE HG22 1 1
4 7460 1 1 35 ILE HG23 H 1.253 6.644 -12.226 1.00 . A A . 35 ILE HG23 1 1
4 7461 1 1 35 ILE N N -1.470 5.398 -10.443 1.00 . A A . 35 ILE N 1 1
4 7462 1 1 35 ILE O O 1.027 6.990 -8.621 1.00 . A A . 35 ILE O 1 1
4 7463 1 1 36 LEU C C -0.248 9.575 -8.758 1.00 . A A . 36 LEU C 1 1
4 7464 1 1 36 LEU CA C 0.408 9.179 -10.100 1.00 . A A . 36 LEU CA 1 1
4 7465 1 1 36 LEU CB C -0.076 10.131 -11.204 1.00 . A A . 36 LEU CB 1 1
4 7466 1 1 36 LEU CD1 C 0.116 10.724 -13.637 1.00 . A A . 36 LEU CD1 1 1
4 7467 1 1 36 LEU CD2 C 2.187 10.440 -12.255 1.00 . A A . 36 LEU CD2 1 1
4 7468 1 1 36 LEU CG C 0.753 9.938 -12.480 1.00 . A A . 36 LEU CG 1 1
4 7469 1 1 36 LEU H H -0.423 7.568 -11.276 1.00 . A A . 36 LEU H 1 1
4 7470 1 1 36 LEU HA H 1.477 9.276 -10.003 1.00 . A A . 36 LEU HA 1 1
4 7471 1 1 36 LEU HB2 H -1.114 9.932 -11.417 1.00 . A A . 36 LEU HB2 1 1
4 7472 1 1 36 LEU HB3 H 0.026 11.151 -10.867 1.00 . A A . 36 LEU HB3 1 1
4 7473 1 1 36 LEU HD11 H 0.111 11.776 -13.394 1.00 . A A . 36 LEU HD11 1 1
4 7474 1 1 36 LEU HD12 H -0.895 10.387 -13.799 1.00 . A A . 36 LEU HD12 1 1
4 7475 1 1 36 LEU HD13 H 0.697 10.570 -14.534 1.00 . A A . 36 LEU HD13 1 1
4 7476 1 1 36 LEU HD21 H 2.171 11.268 -11.564 1.00 . A A . 36 LEU HD21 1 1
4 7477 1 1 36 LEU HD22 H 2.611 10.764 -13.193 1.00 . A A . 36 LEU HD22 1 1
4 7478 1 1 36 LEU HD23 H 2.784 9.642 -11.844 1.00 . A A . 36 LEU HD23 1 1
4 7479 1 1 36 LEU HG H 0.770 8.890 -12.735 1.00 . A A . 36 LEU HG 1 1
4 7480 1 1 36 LEU N N 0.084 7.760 -10.456 1.00 . A A . 36 LEU N 1 1
4 7481 1 1 36 LEU O O 0.383 10.191 -7.909 1.00 . A A . 36 LEU O 1 1
4 7482 1 1 37 PHE C C -1.658 8.640 -6.188 1.00 . A A . 37 PHE C 1 1
4 7483 1 1 37 PHE CA C -2.191 9.581 -7.259 1.00 . A A . 37 PHE CA 1 1
4 7484 1 1 37 PHE CB C -3.724 9.288 -7.327 1.00 . A A . 37 PHE CB 1 1
4 7485 1 1 37 PHE CD1 C -4.589 11.456 -6.335 1.00 . A A . 37 PHE CD1 1 1
4 7486 1 1 37 PHE CD2 C -5.461 9.353 -5.483 1.00 . A A . 37 PHE CD2 1 1
4 7487 1 1 37 PHE CE1 C -5.474 12.163 -5.504 1.00 . A A . 37 PHE CE1 1 1
4 7488 1 1 37 PHE CE2 C -6.330 10.051 -4.633 1.00 . A A . 37 PHE CE2 1 1
4 7489 1 1 37 PHE CG C -4.576 10.055 -6.335 1.00 . A A . 37 PHE CG 1 1
4 7490 1 1 37 PHE CZ C -6.346 11.459 -4.648 1.00 . A A . 37 PHE CZ 1 1
4 7491 1 1 37 PHE H H -2.007 8.791 -9.264 1.00 . A A . 37 PHE H 1 1
4 7492 1 1 37 PHE HA H -2.022 10.594 -7.011 1.00 . A A . 37 PHE HA 1 1
4 7493 1 1 37 PHE HB2 H -4.077 9.524 -8.297 1.00 . A A . 37 PHE HB2 1 1
4 7494 1 1 37 PHE HB3 H -3.888 8.232 -7.157 1.00 . A A . 37 PHE HB3 1 1
4 7495 1 1 37 PHE HD1 H -3.918 11.989 -6.965 1.00 . A A . 37 PHE HD1 1 1
4 7496 1 1 37 PHE HD2 H -5.452 8.271 -5.467 1.00 . A A . 37 PHE HD2 1 1
4 7497 1 1 37 PHE HE1 H -5.478 13.243 -5.515 1.00 . A A . 37 PHE HE1 1 1
4 7498 1 1 37 PHE HE2 H -6.989 9.516 -3.972 1.00 . A A . 37 PHE HE2 1 1
4 7499 1 1 37 PHE HZ H -7.025 11.990 -4.007 1.00 . A A . 37 PHE HZ 1 1
4 7500 1 1 37 PHE N N -1.511 9.243 -8.560 1.00 . A A . 37 PHE N 1 1
4 7501 1 1 37 PHE O O -1.725 9.445 -5.268 1.00 . A A . 37 PHE O 1 1
4 7502 1 1 38 LEU C C 0.351 7.882 -4.245 1.00 . A A . 38 LEU C 1 1
4 7503 1 1 38 LEU CA C -0.811 7.004 -4.729 1.00 . A A . 38 LEU CA 1 1
4 7504 1 1 38 LEU CB C -0.483 5.525 -4.955 1.00 . A A . 38 LEU CB 1 1
4 7505 1 1 38 LEU CD1 C -1.531 3.303 -5.765 1.00 . A A . 38 LEU CD1 1 1
4 7506 1 1 38 LEU CD2 C -3.039 5.207 -5.067 1.00 . A A . 38 LEU CD2 1 1
4 7507 1 1 38 LEU CG C -1.684 4.849 -5.728 1.00 . A A . 38 LEU CG 1 1
4 7508 1 1 38 LEU H H -1.209 6.813 -6.739 1.00 . A A . 38 LEU H 1 1
4 7509 1 1 38 LEU HA H -1.638 7.081 -4.034 1.00 . A A . 38 LEU HA 1 1
4 7510 1 1 38 LEU HB2 H 0.390 5.493 -5.543 1.00 . A A . 38 LEU HB2 1 1
4 7511 1 1 38 LEU HB3 H -0.310 5.016 -4.035 1.00 . A A . 38 LEU HB3 1 1
4 7512 1 1 38 LEU HD11 H -2.346 2.867 -6.302 1.00 . A A . 38 LEU HD11 1 1
4 7513 1 1 38 LEU HD12 H -1.526 2.914 -4.752 1.00 . A A . 38 LEU HD12 1 1
4 7514 1 1 38 LEU HD13 H -0.605 3.030 -6.252 1.00 . A A . 38 LEU HD13 1 1
4 7515 1 1 38 LEU HD21 H -3.793 4.509 -5.387 1.00 . A A . 38 LEU HD21 1 1
4 7516 1 1 38 LEU HD22 H -3.342 6.196 -5.359 1.00 . A A . 38 LEU HD22 1 1
4 7517 1 1 38 LEU HD23 H -2.947 5.159 -3.995 1.00 . A A . 38 LEU HD23 1 1
4 7518 1 1 38 LEU HG H -1.691 5.215 -6.749 1.00 . A A . 38 LEU HG 1 1
4 7519 1 1 38 LEU N N -1.230 7.449 -6.011 1.00 . A A . 38 LEU N 1 1
4 7520 1 1 38 LEU O O 0.378 8.224 -3.096 1.00 . A A . 38 LEU O 1 1
4 7521 1 1 39 ARG C C 2.005 10.526 -4.059 1.00 . A A . 39 ARG C 1 1
4 7522 1 1 39 ARG CA C 2.427 9.124 -4.601 1.00 . A A . 39 ARG CA 1 1
4 7523 1 1 39 ARG CB C 3.403 9.320 -5.773 1.00 . A A . 39 ARG CB 1 1
4 7524 1 1 39 ARG CD C 5.161 8.177 -7.182 1.00 . A A . 39 ARG CD 1 1
4 7525 1 1 39 ARG CG C 3.975 7.967 -6.232 1.00 . A A . 39 ARG CG 1 1
4 7526 1 1 39 ARG CZ C 7.539 8.512 -6.881 1.00 . A A . 39 ARG CZ 1 1
4 7527 1 1 39 ARG H H 1.279 7.971 -6.012 1.00 . A A . 39 ARG H 1 1
4 7528 1 1 39 ARG HA H 2.929 8.602 -3.832 1.00 . A A . 39 ARG HA 1 1
4 7529 1 1 39 ARG HB2 H 2.876 9.778 -6.594 1.00 . A A . 39 ARG HB2 1 1
4 7530 1 1 39 ARG HB3 H 4.206 9.969 -5.460 1.00 . A A . 39 ARG HB3 1 1
4 7531 1 1 39 ARG HD2 H 5.399 7.247 -7.672 1.00 . A A . 39 ARG HD2 1 1
4 7532 1 1 39 ARG HD3 H 4.918 8.924 -7.919 1.00 . A A . 39 ARG HD3 1 1
4 7533 1 1 39 ARG HE H 6.210 9.039 -5.509 1.00 . A A . 39 ARG HE 1 1
4 7534 1 1 39 ARG HG2 H 4.299 7.398 -5.378 1.00 . A A . 39 ARG HG2 1 1
4 7535 1 1 39 ARG HG3 H 3.206 7.422 -6.751 1.00 . A A . 39 ARG HG3 1 1
4 7536 1 1 39 ARG HH11 H 6.916 7.648 -8.577 1.00 . A A . 39 ARG HH11 1 1
4 7537 1 1 39 ARG HH12 H 8.628 7.869 -8.434 1.00 . A A . 39 ARG HH12 1 1
4 7538 1 1 39 ARG HH21 H 8.438 9.335 -5.295 1.00 . A A . 39 ARG HH21 1 1
4 7539 1 1 39 ARG HH22 H 9.492 8.827 -6.575 1.00 . A A . 39 ARG HH22 1 1
4 7540 1 1 39 ARG N N 1.285 8.273 -5.077 1.00 . A A . 39 ARG N 1 1
4 7541 1 1 39 ARG NE N 6.339 8.636 -6.393 1.00 . A A . 39 ARG NE 1 1
4 7542 1 1 39 ARG NH1 N 7.708 7.967 -8.057 1.00 . A A . 39 ARG NH1 1 1
4 7543 1 1 39 ARG NH2 N 8.571 8.923 -6.197 1.00 . A A . 39 ARG NH2 1 1
4 7544 1 1 39 ARG O O 2.845 11.320 -3.702 1.00 . A A . 39 ARG O 1 1
4 7545 1 1 40 GLY C C 0.663 13.226 -4.323 1.00 . A A . 40 GLY C 1 1
4 7546 1 1 40 GLY CA C 0.294 12.125 -3.363 1.00 . A A . 40 GLY CA 1 1
4 7547 1 1 40 GLY H H 0.054 10.146 -4.171 1.00 . A A . 40 GLY H 1 1
4 7548 1 1 40 GLY HA2 H -0.779 12.113 -3.227 1.00 . A A . 40 GLY HA2 1 1
4 7549 1 1 40 GLY HA3 H 0.775 12.302 -2.411 1.00 . A A . 40 GLY HA3 1 1
4 7550 1 1 40 GLY N N 0.732 10.809 -3.928 1.00 . A A . 40 GLY N 1 1
4 7551 1 1 40 GLY O O 1.316 14.183 -3.968 1.00 . A A . 40 GLY O 1 1
4 7552 1 1 41 SER C C -0.043 15.538 -6.276 1.00 . A A . 41 SER C 1 1
4 7553 1 1 41 SER CA C 0.591 14.146 -6.581 1.00 . A A . 41 SER CA 1 1
4 7554 1 1 41 SER CB C 0.368 13.666 -7.999 1.00 . A A . 41 SER CB 1 1
4 7555 1 1 41 SER H H -0.285 12.263 -5.806 1.00 . A A . 41 SER H 1 1
4 7556 1 1 41 SER HA H 1.661 14.316 -6.495 1.00 . A A . 41 SER HA 1 1
4 7557 1 1 41 SER HB2 H 0.702 14.404 -8.691 1.00 . A A . 41 SER HB2 1 1
4 7558 1 1 41 SER HB3 H 0.887 12.740 -8.144 1.00 . A A . 41 SER HB3 1 1
4 7559 1 1 41 SER HG H -1.212 12.530 -8.063 1.00 . A A . 41 SER HG 1 1
4 7560 1 1 41 SER N N 0.251 13.091 -5.553 1.00 . A A . 41 SER N 1 1
4 7561 1 1 41 SER O O -1.026 15.669 -5.541 1.00 . A A . 41 SER O 1 1
4 7562 1 1 41 SER OG O -1.022 13.463 -8.209 1.00 . A A . 41 SER OG 1 1
4 7563 1 1 42 ASN C C -1.327 17.996 -7.407 1.00 . A A . 42 ASN C 1 1
4 7564 1 1 42 ASN CA C -0.006 17.970 -6.633 1.00 . A A . 42 ASN CA 1 1
4 7565 1 1 42 ASN CB C 0.921 19.066 -7.165 1.00 . A A . 42 ASN CB 1 1
4 7566 1 1 42 ASN CG C 0.335 20.437 -6.804 1.00 . A A . 42 ASN CG 1 1
4 7567 1 1 42 ASN H H 1.285 16.442 -7.440 1.00 . A A . 42 ASN H 1 1
4 7568 1 1 42 ASN HA H -0.206 18.130 -5.580 1.00 . A A . 42 ASN HA 1 1
4 7569 1 1 42 ASN HB2 H 1.897 18.966 -6.720 1.00 . A A . 42 ASN HB2 1 1
4 7570 1 1 42 ASN HB3 H 0.983 18.991 -8.240 1.00 . A A . 42 ASN HB3 1 1
4 7571 1 1 42 ASN HD21 H 2.111 21.316 -6.648 1.00 . A A . 42 ASN HD21 1 1
4 7572 1 1 42 ASN HD22 H 0.764 22.323 -6.348 1.00 . A A . 42 ASN HD22 1 1
4 7573 1 1 42 ASN N N 0.530 16.578 -6.831 1.00 . A A . 42 ASN N 1 1
4 7574 1 1 42 ASN ND2 N 1.136 21.442 -6.582 1.00 . A A . 42 ASN ND2 1 1
4 7575 1 1 42 ASN O O -1.371 18.151 -8.609 1.00 . A A . 42 ASN O 1 1
4 7576 1 1 42 ASN OD1 O -0.867 20.588 -6.708 1.00 . A A . 42 ASN OD1 1 1
4 7577 1 1 43 SER C C -4.836 18.082 -6.186 1.00 . A A . 43 SER C 1 1
4 7578 1 1 43 SER CA C -3.779 17.852 -7.270 1.00 . A A . 43 SER CA 1 1
4 7579 1 1 43 SER CB C -4.043 16.512 -7.953 1.00 . A A . 43 SER CB 1 1
4 7580 1 1 43 SER H H -2.313 17.722 -5.708 1.00 . A A . 43 SER H 1 1
4 7581 1 1 43 SER HA H -3.839 18.641 -8.001 1.00 . A A . 43 SER HA 1 1
4 7582 1 1 43 SER HB2 H -3.329 16.363 -8.747 1.00 . A A . 43 SER HB2 1 1
4 7583 1 1 43 SER HB3 H -3.942 15.717 -7.228 1.00 . A A . 43 SER HB3 1 1
4 7584 1 1 43 SER HG H -5.295 16.769 -9.414 1.00 . A A . 43 SER HG 1 1
4 7585 1 1 43 SER N N -2.407 17.844 -6.675 1.00 . A A . 43 SER N 1 1
4 7586 1 1 43 SER O O -5.234 17.180 -5.490 1.00 . A A . 43 SER O 1 1
4 7587 1 1 43 SER OG O -5.355 16.516 -8.494 1.00 . A A . 43 SER OG 1 1
4 7588 1 1 44 GLN C C -7.692 19.104 -5.390 1.00 . A A . 44 GLN C 1 1
4 7589 1 1 44 GLN CA C -6.292 19.596 -4.972 1.00 . A A . 44 GLN CA 1 1
4 7590 1 1 44 GLN CB C -6.343 21.108 -4.736 1.00 . A A . 44 GLN CB 1 1
4 7591 1 1 44 GLN CD C -6.533 20.882 -2.253 1.00 . A A . 44 GLN CD 1 1
4 7592 1 1 44 GLN CG C -7.219 21.403 -3.516 1.00 . A A . 44 GLN CG 1 1
4 7593 1 1 44 GLN H H -4.919 20.026 -6.577 1.00 . A A . 44 GLN H 1 1
4 7594 1 1 44 GLN HA H -6.006 19.107 -4.053 1.00 . A A . 44 GLN HA 1 1
4 7595 1 1 44 GLN HB2 H -5.344 21.477 -4.559 1.00 . A A . 44 GLN HB2 1 1
4 7596 1 1 44 GLN HB3 H -6.762 21.594 -5.602 1.00 . A A . 44 GLN HB3 1 1
4 7597 1 1 44 GLN HE21 H -8.023 19.660 -1.775 1.00 . A A . 44 GLN HE21 1 1
4 7598 1 1 44 GLN HE22 H -6.705 19.649 -0.703 1.00 . A A . 44 GLN HE22 1 1
4 7599 1 1 44 GLN HG2 H -7.372 22.468 -3.432 1.00 . A A . 44 GLN HG2 1 1
4 7600 1 1 44 GLN HG3 H -8.176 20.912 -3.633 1.00 . A A . 44 GLN HG3 1 1
4 7601 1 1 44 GLN N N -5.273 19.301 -6.020 1.00 . A A . 44 GLN N 1 1
4 7602 1 1 44 GLN NE2 N -7.137 19.991 -1.515 1.00 . A A . 44 GLN NE2 1 1
4 7603 1 1 44 GLN O O -8.453 18.634 -4.568 1.00 . A A . 44 GLN O 1 1
4 7604 1 1 44 GLN OE1 O -5.435 21.290 -1.936 1.00 . A A . 44 GLN OE1 1 1
4 7605 1 1 45 ARG C C -9.646 17.304 -6.854 1.00 . A A . 45 ARG C 1 1
4 7606 1 1 45 ARG CA C -9.431 18.810 -7.072 1.00 . A A . 45 ARG CA 1 1
4 7607 1 1 45 ARG CB C -9.602 19.134 -8.565 1.00 . A A . 45 ARG CB 1 1
4 7608 1 1 45 ARG CD C -11.199 19.085 -10.524 1.00 . A A . 45 ARG CD 1 1
4 7609 1 1 45 ARG CG C -11.034 18.793 -9.023 1.00 . A A . 45 ARG CG 1 1
4 7610 1 1 45 ARG CZ C -13.102 17.736 -11.194 1.00 . A A . 45 ARG CZ 1 1
4 7611 1 1 45 ARG H H -7.446 19.653 -7.284 1.00 . A A . 45 ARG H 1 1
4 7612 1 1 45 ARG HA H -10.168 19.358 -6.509 1.00 . A A . 45 ARG HA 1 1
4 7613 1 1 45 ARG HB2 H -9.405 20.183 -8.728 1.00 . A A . 45 ARG HB2 1 1
4 7614 1 1 45 ARG HB3 H -8.896 18.546 -9.137 1.00 . A A . 45 ARG HB3 1 1
4 7615 1 1 45 ARG HD2 H -10.888 20.094 -10.735 1.00 . A A . 45 ARG HD2 1 1
4 7616 1 1 45 ARG HD3 H -10.590 18.396 -11.094 1.00 . A A . 45 ARG HD3 1 1
4 7617 1 1 45 ARG HE H -13.218 19.702 -10.944 1.00 . A A . 45 ARG HE 1 1
4 7618 1 1 45 ARG HG2 H -11.230 17.746 -8.844 1.00 . A A . 45 ARG HG2 1 1
4 7619 1 1 45 ARG HG3 H -11.747 19.387 -8.468 1.00 . A A . 45 ARG HG3 1 1
4 7620 1 1 45 ARG HH11 H -11.363 16.789 -10.902 1.00 . A A . 45 ARG HH11 1 1
4 7621 1 1 45 ARG HH12 H -12.695 15.785 -11.376 1.00 . A A . 45 ARG HH12 1 1
4 7622 1 1 45 ARG HH21 H -14.958 18.399 -11.557 1.00 . A A . 45 ARG HH21 1 1
4 7623 1 1 45 ARG HH22 H -14.722 16.694 -11.749 1.00 . A A . 45 ARG HH22 1 1
4 7624 1 1 45 ARG N N -8.058 19.242 -6.639 1.00 . A A . 45 ARG N 1 1
4 7625 1 1 45 ARG NE N -12.633 18.919 -10.909 1.00 . A A . 45 ARG NE 1 1
4 7626 1 1 45 ARG NH1 N -12.325 16.688 -11.152 1.00 . A A . 45 ARG NH1 1 1
4 7627 1 1 45 ARG NH2 N -14.361 17.601 -11.524 1.00 . A A . 45 ARG NH2 1 1
4 7628 1 1 45 ARG O O -10.711 16.870 -6.439 1.00 . A A . 45 ARG O 1 1
4 7629 1 1 46 LEU C C -8.554 14.674 -5.491 1.00 . A A . 46 LEU C 1 1
4 7630 1 1 46 LEU CA C -8.824 15.028 -6.956 1.00 . A A . 46 LEU CA 1 1
4 7631 1 1 46 LEU CB C -7.820 14.302 -7.868 1.00 . A A . 46 LEU CB 1 1
4 7632 1 1 46 LEU CD1 C -6.953 14.008 -10.198 1.00 . A A . 46 LEU CD1 1 1
4 7633 1 1 46 LEU CD2 C -9.399 14.318 -9.842 1.00 . A A . 46 LEU CD2 1 1
4 7634 1 1 46 LEU CG C -8.006 14.714 -9.341 1.00 . A A . 46 LEU CG 1 1
4 7635 1 1 46 LEU H H -7.812 16.862 -7.475 1.00 . A A . 46 LEU H 1 1
4 7636 1 1 46 LEU HA H -9.830 14.746 -7.221 1.00 . A A . 46 LEU HA 1 1
4 7637 1 1 46 LEU HB2 H -6.817 14.554 -7.560 1.00 . A A . 46 LEU HB2 1 1
4 7638 1 1 46 LEU HB3 H -7.957 13.234 -7.779 1.00 . A A . 46 LEU HB3 1 1
4 7639 1 1 46 LEU HD11 H -5.966 14.207 -9.794 1.00 . A A . 46 LEU HD11 1 1
4 7640 1 1 46 LEU HD12 H -7.009 14.372 -11.210 1.00 . A A . 46 LEU HD12 1 1
4 7641 1 1 46 LEU HD13 H -7.133 12.945 -10.185 1.00 . A A . 46 LEU HD13 1 1
4 7642 1 1 46 LEU HD21 H -10.125 15.044 -9.506 1.00 . A A . 46 LEU HD21 1 1
4 7643 1 1 46 LEU HD22 H -9.662 13.349 -9.449 1.00 . A A . 46 LEU HD22 1 1
4 7644 1 1 46 LEU HD23 H -9.400 14.286 -10.923 1.00 . A A . 46 LEU HD23 1 1
4 7645 1 1 46 LEU HG H -7.879 15.784 -9.428 1.00 . A A . 46 LEU HG 1 1
4 7646 1 1 46 LEU N N -8.657 16.502 -7.135 1.00 . A A . 46 LEU N 1 1
4 7647 1 1 46 LEU O O -8.757 13.555 -5.054 1.00 . A A . 46 LEU O 1 1
4 7648 1 1 47 ALA C C -9.143 15.593 -2.494 1.00 . A A . 47 ALA C 1 1
4 7649 1 1 47 ALA CA C -7.870 15.318 -3.290 1.00 . A A . 47 ALA CA 1 1
4 7650 1 1 47 ALA CB C -6.709 16.166 -2.751 1.00 . A A . 47 ALA CB 1 1
4 7651 1 1 47 ALA H H -7.968 16.530 -5.063 1.00 . A A . 47 ALA H 1 1
4 7652 1 1 47 ALA HA H -7.620 14.270 -3.195 1.00 . A A . 47 ALA HA 1 1
4 7653 1 1 47 ALA HB1 H -6.524 15.911 -1.717 1.00 . A A . 47 ALA HB1 1 1
4 7654 1 1 47 ALA HB2 H -6.954 17.215 -2.814 1.00 . A A . 47 ALA HB2 1 1
4 7655 1 1 47 ALA HB3 H -5.826 15.964 -3.332 1.00 . A A . 47 ALA HB3 1 1
4 7656 1 1 47 ALA N N -8.119 15.626 -4.714 1.00 . A A . 47 ALA N 1 1
4 7657 1 1 47 ALA O O -9.282 15.119 -1.409 1.00 . A A . 47 ALA O 1 1
4 7658 1 1 48 ASP C C -12.388 15.568 -2.609 1.00 . A A . 48 ASP C 1 1
4 7659 1 1 48 ASP CA C -11.337 16.620 -2.246 1.00 . A A . 48 ASP CA 1 1
4 7660 1 1 48 ASP CB C -11.874 18.012 -2.574 1.00 . A A . 48 ASP CB 1 1
4 7661 1 1 48 ASP CG C -10.973 19.074 -1.938 1.00 . A A . 48 ASP CG 1 1
4 7662 1 1 48 ASP H H -9.965 16.726 -3.919 1.00 . A A . 48 ASP H 1 1
4 7663 1 1 48 ASP HA H -11.122 16.558 -1.188 1.00 . A A . 48 ASP HA 1 1
4 7664 1 1 48 ASP HB2 H -11.888 18.152 -3.644 1.00 . A A . 48 ASP HB2 1 1
4 7665 1 1 48 ASP HB3 H -12.874 18.121 -2.181 1.00 . A A . 48 ASP HB3 1 1
4 7666 1 1 48 ASP N N -10.083 16.346 -3.022 1.00 . A A . 48 ASP N 1 1
4 7667 1 1 48 ASP O O -13.140 15.100 -1.778 1.00 . A A . 48 ASP O 1 1
4 7668 1 1 48 ASP OD1 O -10.160 18.708 -1.102 1.00 . A A . 48 ASP OD1 1 1
4 7669 1 1 48 ASP OD2 O -11.109 20.231 -2.295 1.00 . A A . 48 ASP OD2 1 1
4 7670 1 1 49 GLN C C -12.898 12.742 -3.895 1.00 . A A . 49 GLN C 1 1
4 7671 1 1 49 GLN CA C -13.404 14.141 -4.294 1.00 . A A . 49 GLN CA 1 1
4 7672 1 1 49 GLN CB C -13.568 14.205 -5.814 1.00 . A A . 49 GLN CB 1 1
4 7673 1 1 49 GLN CD C -14.972 16.246 -5.484 1.00 . A A . 49 GLN CD 1 1
4 7674 1 1 49 GLN CG C -13.778 15.657 -6.239 1.00 . A A . 49 GLN CG 1 1
4 7675 1 1 49 GLN H H -11.769 15.553 -4.500 1.00 . A A . 49 GLN H 1 1
4 7676 1 1 49 GLN HA H -14.357 14.330 -3.823 1.00 . A A . 49 GLN HA 1 1
4 7677 1 1 49 GLN HB2 H -12.678 13.811 -6.291 1.00 . A A . 49 GLN HB2 1 1
4 7678 1 1 49 GLN HB3 H -14.422 13.616 -6.108 1.00 . A A . 49 GLN HB3 1 1
4 7679 1 1 49 GLN HE21 H -13.906 17.704 -4.658 1.00 . A A . 49 GLN HE21 1 1
4 7680 1 1 49 GLN HE22 H -15.553 17.684 -4.245 1.00 . A A . 49 GLN HE22 1 1
4 7681 1 1 49 GLN HG2 H -12.890 16.230 -6.013 1.00 . A A . 49 GLN HG2 1 1
4 7682 1 1 49 GLN HG3 H -13.972 15.696 -7.301 1.00 . A A . 49 GLN HG3 1 1
4 7683 1 1 49 GLN N N -12.416 15.176 -3.855 1.00 . A A . 49 GLN N 1 1
4 7684 1 1 49 GLN NE2 N -14.797 17.298 -4.732 1.00 . A A . 49 GLN NE2 1 1
4 7685 1 1 49 GLN O O -13.518 12.047 -3.116 1.00 . A A . 49 GLN O 1 1
4 7686 1 1 49 GLN OE1 O -16.073 15.742 -5.578 1.00 . A A . 49 GLN OE1 1 1
4 7687 1 1 50 TYR C C -10.514 11.006 -2.749 1.00 . A A . 50 TYR C 1 1
4 7688 1 1 50 TYR CA C -11.223 10.972 -4.111 1.00 . A A . 50 TYR CA 1 1
4 7689 1 1 50 TYR CB C -10.245 10.570 -5.213 1.00 . A A . 50 TYR CB 1 1
4 7690 1 1 50 TYR CD1 C -11.885 9.303 -6.657 1.00 . A A . 50 TYR CD1 1 1
4 7691 1 1 50 TYR CD2 C -10.906 11.358 -7.523 1.00 . A A . 50 TYR CD2 1 1
4 7692 1 1 50 TYR CE1 C -12.625 9.154 -7.843 1.00 . A A . 50 TYR CE1 1 1
4 7693 1 1 50 TYR CE2 C -11.651 11.212 -8.709 1.00 . A A . 50 TYR CE2 1 1
4 7694 1 1 50 TYR CG C -11.024 10.404 -6.495 1.00 . A A . 50 TYR CG 1 1
4 7695 1 1 50 TYR CZ C -12.508 10.109 -8.867 1.00 . A A . 50 TYR CZ 1 1
4 7696 1 1 50 TYR H H -11.293 12.920 -5.051 1.00 . A A . 50 TYR H 1 1
4 7697 1 1 50 TYR HA H -12.032 10.255 -4.072 1.00 . A A . 50 TYR HA 1 1
4 7698 1 1 50 TYR HB2 H -9.501 11.341 -5.334 1.00 . A A . 50 TYR HB2 1 1
4 7699 1 1 50 TYR HB3 H -9.768 9.634 -4.955 1.00 . A A . 50 TYR HB3 1 1
4 7700 1 1 50 TYR HD1 H -11.973 8.567 -5.867 1.00 . A A . 50 TYR HD1 1 1
4 7701 1 1 50 TYR HD2 H -10.248 12.204 -7.401 1.00 . A A . 50 TYR HD2 1 1
4 7702 1 1 50 TYR HE1 H -13.283 8.307 -7.964 1.00 . A A . 50 TYR HE1 1 1
4 7703 1 1 50 TYR HE2 H -11.560 11.944 -9.500 1.00 . A A . 50 TYR HE2 1 1
4 7704 1 1 50 TYR HH H -13.977 10.574 -9.996 1.00 . A A . 50 TYR HH 1 1
4 7705 1 1 50 TYR N N -11.776 12.332 -4.429 1.00 . A A . 50 TYR N 1 1
4 7706 1 1 50 TYR O O -9.503 10.374 -2.535 1.00 . A A . 50 TYR O 1 1
4 7707 1 1 50 TYR OH O -13.237 9.962 -10.032 1.00 . A A . 50 TYR OH 1 1
4 7708 1 1 51 ARG C C -10.510 10.657 0.329 1.00 . A A . 51 ARG C 1 1
4 7709 1 1 51 ARG CA C -10.496 11.960 -0.480 1.00 . A A . 51 ARG CA 1 1
4 7710 1 1 51 ARG CB C -11.347 13.032 0.269 1.00 . A A . 51 ARG CB 1 1
4 7711 1 1 51 ARG CD C -13.590 13.616 1.220 1.00 . A A . 51 ARG CD 1 1
4 7712 1 1 51 ARG CG C -12.784 12.540 0.483 1.00 . A A . 51 ARG CG 1 1
4 7713 1 1 51 ARG CZ C -15.853 13.899 2.041 1.00 . A A . 51 ARG CZ 1 1
4 7714 1 1 51 ARG H H -11.856 12.287 -2.108 1.00 . A A . 51 ARG H 1 1
4 7715 1 1 51 ARG HA H -9.476 12.305 -0.564 1.00 . A A . 51 ARG HA 1 1
4 7716 1 1 51 ARG HB2 H -10.894 13.239 1.225 1.00 . A A . 51 ARG HB2 1 1
4 7717 1 1 51 ARG HB3 H -11.372 13.950 -0.305 1.00 . A A . 51 ARG HB3 1 1
4 7718 1 1 51 ARG HD2 H -13.119 13.833 2.164 1.00 . A A . 51 ARG HD2 1 1
4 7719 1 1 51 ARG HD3 H -13.629 14.516 0.619 1.00 . A A . 51 ARG HD3 1 1
4 7720 1 1 51 ARG HE H -15.230 12.217 1.187 1.00 . A A . 51 ARG HE 1 1
4 7721 1 1 51 ARG HG2 H -13.244 12.336 -0.474 1.00 . A A . 51 ARG HG2 1 1
4 7722 1 1 51 ARG HG3 H -12.774 11.633 1.072 1.00 . A A . 51 ARG HG3 1 1
4 7723 1 1 51 ARG HH11 H -14.590 15.441 2.226 1.00 . A A . 51 ARG HH11 1 1
4 7724 1 1 51 ARG HH12 H -16.189 15.701 2.842 1.00 . A A . 51 ARG HH12 1 1
4 7725 1 1 51 ARG HH21 H -17.315 12.535 1.988 1.00 . A A . 51 ARG HH21 1 1
4 7726 1 1 51 ARG HH22 H -17.733 14.053 2.707 1.00 . A A . 51 ARG HH22 1 1
4 7727 1 1 51 ARG N N -11.052 11.781 -1.858 1.00 . A A . 51 ARG N 1 1
4 7728 1 1 51 ARG NE N -14.976 13.123 1.463 1.00 . A A . 51 ARG NE 1 1
4 7729 1 1 51 ARG NH1 N -15.519 15.106 2.397 1.00 . A A . 51 ARG NH1 1 1
4 7730 1 1 51 ARG NH2 N -17.062 13.458 2.264 1.00 . A A . 51 ARG NH2 1 1
4 7731 1 1 51 ARG O O -9.645 10.454 1.160 1.00 . A A . 51 ARG O 1 1
4 7732 1 1 52 ARG C C -10.156 7.802 0.725 1.00 . A A . 52 ARG C 1 1
4 7733 1 1 52 ARG CA C -11.432 8.570 1.016 1.00 . A A . 52 ARG CA 1 1
4 7734 1 1 52 ARG CB C -12.646 7.691 0.694 1.00 . A A . 52 ARG CB 1 1
4 7735 1 1 52 ARG CD C -14.287 8.475 2.441 1.00 . A A . 52 ARG CD 1 1
4 7736 1 1 52 ARG CG C -13.951 8.467 0.944 1.00 . A A . 52 ARG CG 1 1
4 7737 1 1 52 ARG CZ C -15.982 9.475 3.849 1.00 . A A . 52 ARG CZ 1 1
4 7738 1 1 52 ARG H H -12.216 9.953 -0.467 1.00 . A A . 52 ARG H 1 1
4 7739 1 1 52 ARG HA H -11.456 8.845 2.057 1.00 . A A . 52 ARG HA 1 1
4 7740 1 1 52 ARG HB2 H -12.595 7.377 -0.337 1.00 . A A . 52 ARG HB2 1 1
4 7741 1 1 52 ARG HB3 H -12.624 6.815 1.329 1.00 . A A . 52 ARG HB3 1 1
4 7742 1 1 52 ARG HD2 H -14.330 7.457 2.803 1.00 . A A . 52 ARG HD2 1 1
4 7743 1 1 52 ARG HD3 H -13.525 9.015 2.982 1.00 . A A . 52 ARG HD3 1 1
4 7744 1 1 52 ARG HE H -16.197 9.306 1.883 1.00 . A A . 52 ARG HE 1 1
4 7745 1 1 52 ARG HG2 H -13.829 9.488 0.605 1.00 . A A . 52 ARG HG2 1 1
4 7746 1 1 52 ARG HG3 H -14.764 8.009 0.397 1.00 . A A . 52 ARG HG3 1 1
4 7747 1 1 52 ARG HH11 H -14.320 8.788 4.726 1.00 . A A . 52 ARG HH11 1 1
4 7748 1 1 52 ARG HH12 H -15.488 9.497 5.789 1.00 . A A . 52 ARG HH12 1 1
4 7749 1 1 52 ARG HH21 H -17.738 10.235 3.255 1.00 . A A . 52 ARG HH21 1 1
4 7750 1 1 52 ARG HH22 H -17.426 10.316 4.957 1.00 . A A . 52 ARG HH22 1 1
4 7751 1 1 52 ARG N N -11.476 9.795 0.177 1.00 . A A . 52 ARG N 1 1
4 7752 1 1 52 ARG NE N -15.610 9.130 2.648 1.00 . A A . 52 ARG NE 1 1
4 7753 1 1 52 ARG NH1 N -15.203 9.236 4.868 1.00 . A A . 52 ARG NH1 1 1
4 7754 1 1 52 ARG NH2 N -17.139 10.054 4.033 1.00 . A A . 52 ARG NH2 1 1
4 7755 1 1 52 ARG O O -9.637 7.091 1.565 1.00 . A A . 52 ARG O 1 1
4 7756 1 1 53 HIS C C -7.355 7.207 0.223 1.00 . A A . 53 HIS C 1 1
4 7757 1 1 53 HIS CA C -8.425 7.198 -0.873 1.00 . A A . 53 HIS CA 1 1
4 7758 1 1 53 HIS CB C -7.900 7.889 -2.095 1.00 . A A . 53 HIS CB 1 1
4 7759 1 1 53 HIS CD2 C -5.921 6.194 -2.455 1.00 . A A . 53 HIS CD2 1 1
4 7760 1 1 53 HIS CE1 C -6.247 5.776 -4.559 1.00 . A A . 53 HIS CE1 1 1
4 7761 1 1 53 HIS CG C -7.001 6.942 -2.845 1.00 . A A . 53 HIS CG 1 1
4 7762 1 1 53 HIS H H -10.114 8.502 -1.119 1.00 . A A . 53 HIS H 1 1
4 7763 1 1 53 HIS HA H -8.662 6.172 -1.130 1.00 . A A . 53 HIS HA 1 1
4 7764 1 1 53 HIS HB2 H -8.733 8.169 -2.720 1.00 . A A . 53 HIS HB2 1 1
4 7765 1 1 53 HIS HB3 H -7.349 8.764 -1.795 1.00 . A A . 53 HIS HB3 1 1
4 7766 1 1 53 HIS HD1 H -7.884 7.039 -4.771 1.00 . A A . 53 HIS HD1 1 1
4 7767 1 1 53 HIS HD2 H -5.507 6.166 -1.459 1.00 . A A . 53 HIS HD2 1 1
4 7768 1 1 53 HIS HE1 H -6.144 5.372 -5.556 1.00 . A A . 53 HIS HE1 1 1
4 7769 1 1 53 HIS HE2 H -4.692 4.838 -3.547 1.00 . A A . 53 HIS HE2 1 1
4 7770 1 1 53 HIS N N -9.660 7.927 -0.471 1.00 . A A . 53 HIS N 1 1
4 7771 1 1 53 HIS ND1 N -7.192 6.660 -4.193 1.00 . A A . 53 HIS ND1 1 1
4 7772 1 1 53 HIS NE2 N -5.450 5.460 -3.538 1.00 . A A . 53 HIS NE2 1 1
4 7773 1 1 53 HIS O O -6.541 8.105 0.296 1.00 . A A . 53 HIS O 1 1
4 7774 1 1 54 SER C C -4.872 6.111 1.558 1.00 . A A . 54 SER C 1 1
4 7775 1 1 54 SER CA C -6.300 6.164 2.145 1.00 . A A . 54 SER CA 1 1
4 7776 1 1 54 SER CB C -6.532 4.922 3.007 1.00 . A A . 54 SER CB 1 1
4 7777 1 1 54 SER H H -7.964 5.470 0.961 1.00 . A A . 54 SER H 1 1
4 7778 1 1 54 SER HA H -6.396 7.046 2.762 1.00 . A A . 54 SER HA 1 1
4 7779 1 1 54 SER HB2 H -7.385 5.082 3.646 1.00 . A A . 54 SER HB2 1 1
4 7780 1 1 54 SER HB3 H -6.719 4.073 2.369 1.00 . A A . 54 SER HB3 1 1
4 7781 1 1 54 SER HG H -5.628 4.834 4.727 1.00 . A A . 54 SER HG 1 1
4 7782 1 1 54 SER N N -7.327 6.206 1.061 1.00 . A A . 54 SER N 1 1
4 7783 1 1 54 SER O O -3.977 6.781 2.027 1.00 . A A . 54 SER O 1 1
4 7784 1 1 54 SER OG O -5.382 4.688 3.811 1.00 . A A . 54 SER OG 1 1
4 7785 1 1 55 LEU C C -2.814 6.519 -0.648 1.00 . A A . 55 LEU C 1 1
4 7786 1 1 55 LEU CA C -3.265 5.171 -0.035 1.00 . A A . 55 LEU CA 1 1
4 7787 1 1 55 LEU CB C -3.270 4.155 -1.228 1.00 . A A . 55 LEU CB 1 1
4 7788 1 1 55 LEU CD1 C -3.266 1.756 -2.074 1.00 . A A . 55 LEU CD1 1 1
4 7789 1 1 55 LEU CD2 C -1.923 2.361 -0.051 1.00 . A A . 55 LEU CD2 1 1
4 7790 1 1 55 LEU CG C -3.212 2.650 -0.822 1.00 . A A . 55 LEU CG 1 1
4 7791 1 1 55 LEU H H -5.369 4.731 0.219 1.00 . A A . 55 LEU H 1 1
4 7792 1 1 55 LEU HA H -2.560 4.856 0.715 1.00 . A A . 55 LEU HA 1 1
4 7793 1 1 55 LEU HB2 H -4.173 4.315 -1.796 1.00 . A A . 55 LEU HB2 1 1
4 7794 1 1 55 LEU HB3 H -2.427 4.373 -1.869 1.00 . A A . 55 LEU HB3 1 1
4 7795 1 1 55 LEU HD11 H -2.609 2.151 -2.835 1.00 . A A . 55 LEU HD11 1 1
4 7796 1 1 55 LEU HD12 H -4.272 1.719 -2.456 1.00 . A A . 55 LEU HD12 1 1
4 7797 1 1 55 LEU HD13 H -2.946 0.762 -1.810 1.00 . A A . 55 LEU HD13 1 1
4 7798 1 1 55 LEU HD21 H -1.124 2.952 -0.455 1.00 . A A . 55 LEU HD21 1 1
4 7799 1 1 55 LEU HD22 H -1.682 1.313 -0.129 1.00 . A A . 55 LEU HD22 1 1
4 7800 1 1 55 LEU HD23 H -2.074 2.612 0.989 1.00 . A A . 55 LEU HD23 1 1
4 7801 1 1 55 LEU HG H -4.092 2.410 -0.177 1.00 . A A . 55 LEU HG 1 1
4 7802 1 1 55 LEU N N -4.642 5.291 0.562 1.00 . A A . 55 LEU N 1 1
4 7803 1 1 55 LEU O O -1.685 6.671 -1.148 1.00 . A A . 55 LEU O 1 1
4 7804 1 1 56 PHE C C -1.893 9.200 -0.607 1.00 . A A . 56 PHE C 1 1
4 7805 1 1 56 PHE CA C -3.160 8.725 -1.326 1.00 . A A . 56 PHE CA 1 1
4 7806 1 1 56 PHE CB C -4.310 9.693 -1.223 1.00 . A A . 56 PHE CB 1 1
4 7807 1 1 56 PHE CD1 C -3.758 11.494 -2.944 1.00 . A A . 56 PHE CD1 1 1
4 7808 1 1 56 PHE CD2 C -3.588 12.082 -0.579 1.00 . A A . 56 PHE CD2 1 1
4 7809 1 1 56 PHE CE1 C -3.319 12.774 -3.292 1.00 . A A . 56 PHE CE1 1 1
4 7810 1 1 56 PHE CE2 C -3.162 13.366 -0.952 1.00 . A A . 56 PHE CE2 1 1
4 7811 1 1 56 PHE CG C -3.896 11.125 -1.580 1.00 . A A . 56 PHE CG 1 1
4 7812 1 1 56 PHE CZ C -3.028 13.705 -2.300 1.00 . A A . 56 PHE CZ 1 1
4 7813 1 1 56 PHE H H -4.605 7.441 -0.399 1.00 . A A . 56 PHE H 1 1
4 7814 1 1 56 PHE HA H -2.935 8.539 -2.367 1.00 . A A . 56 PHE HA 1 1
4 7815 1 1 56 PHE HB2 H -5.085 9.389 -1.909 1.00 . A A . 56 PHE HB2 1 1
4 7816 1 1 56 PHE HB3 H -4.670 9.668 -0.254 1.00 . A A . 56 PHE HB3 1 1
4 7817 1 1 56 PHE HD1 H -4.000 10.800 -3.722 1.00 . A A . 56 PHE HD1 1 1
4 7818 1 1 56 PHE HD2 H -3.689 11.850 0.463 1.00 . A A . 56 PHE HD2 1 1
4 7819 1 1 56 PHE HE1 H -3.218 13.039 -4.327 1.00 . A A . 56 PHE HE1 1 1
4 7820 1 1 56 PHE HE2 H -2.923 14.088 -0.191 1.00 . A A . 56 PHE HE2 1 1
4 7821 1 1 56 PHE HZ H -2.681 14.679 -2.579 1.00 . A A . 56 PHE HZ 1 1
4 7822 1 1 56 PHE N N -3.658 7.506 -0.702 1.00 . A A . 56 PHE N 1 1
4 7823 1 1 56 PHE O O -1.941 9.553 0.544 1.00 . A A . 56 PHE O 1 1
4 7824 1 1 57 GLY C C 1.363 8.831 0.083 1.00 . A A . 57 GLY C 1 1
4 7825 1 1 57 GLY CA C 0.528 9.764 -0.816 1.00 . A A . 57 GLY CA 1 1
4 7826 1 1 57 GLY H H -0.889 9.058 -2.265 1.00 . A A . 57 GLY H 1 1
4 7827 1 1 57 GLY HA2 H 1.133 9.999 -1.672 1.00 . A A . 57 GLY HA2 1 1
4 7828 1 1 57 GLY HA3 H 0.373 10.666 -0.267 1.00 . A A . 57 GLY HA3 1 1
4 7829 1 1 57 GLY N N -0.815 9.282 -1.319 1.00 . A A . 57 GLY N 1 1
4 7830 1 1 57 GLY O O 2.438 9.258 0.525 1.00 . A A . 57 GLY O 1 1
4 7831 1 1 58 THR C C 2.986 6.218 0.341 1.00 . A A . 58 THR C 1 1
4 7832 1 1 58 THR CA C 1.988 6.919 1.308 1.00 . A A . 58 THR CA 1 1
4 7833 1 1 58 THR CB C 1.144 5.895 2.099 1.00 . A A . 58 THR CB 1 1
4 7834 1 1 58 THR CG2 C 2.023 5.072 3.056 1.00 . A A . 58 THR CG2 1 1
4 7835 1 1 58 THR H H 0.134 7.203 0.106 1.00 . A A . 58 THR H 1 1
4 7836 1 1 58 THR HA H 2.505 7.594 1.983 1.00 . A A . 58 THR HA 1 1
4 7837 1 1 58 THR HB H 0.636 5.252 1.428 1.00 . A A . 58 THR HB 1 1
4 7838 1 1 58 THR HG1 H 0.504 6.660 3.765 1.00 . A A . 58 THR HG1 1 1
4 7839 1 1 58 THR HG21 H 2.741 5.713 3.542 1.00 . A A . 58 THR HG21 1 1
4 7840 1 1 58 THR HG22 H 2.549 4.314 2.496 1.00 . A A . 58 THR HG22 1 1
4 7841 1 1 58 THR HG23 H 1.397 4.598 3.800 1.00 . A A . 58 THR HG23 1 1
4 7842 1 1 58 THR N N 1.000 7.613 0.411 1.00 . A A . 58 THR N 1 1
4 7843 1 1 58 THR O O 4.071 5.894 0.678 1.00 . A A . 58 THR O 1 1
4 7844 1 1 58 THR OG1 O 0.181 6.603 2.862 1.00 . A A . 58 THR OG1 1 1
4 7845 1 1 59 GLY C C 4.463 6.500 -2.435 1.00 . A A . 59 GLY C 1 1
4 7846 1 1 59 GLY CA C 3.474 5.491 -1.992 1.00 . A A . 59 GLY CA 1 1
4 7847 1 1 59 GLY H H 1.762 6.406 -1.136 1.00 . A A . 59 GLY H 1 1
4 7848 1 1 59 GLY HA2 H 3.983 4.644 -1.623 1.00 . A A . 59 GLY HA2 1 1
4 7849 1 1 59 GLY HA3 H 2.853 5.208 -2.827 1.00 . A A . 59 GLY HA3 1 1
4 7850 1 1 59 GLY N N 2.624 6.099 -0.905 1.00 . A A . 59 GLY N 1 1
4 7851 1 1 59 GLY O O 5.262 6.304 -3.329 1.00 . A A . 59 GLY O 1 1
4 7852 1 1 60 LYS C C 6.702 8.481 -1.764 1.00 . A A . 60 LYS C 1 1
4 7853 1 1 60 LYS CA C 5.192 8.760 -2.059 1.00 . A A . 60 LYS CA 1 1
4 7854 1 1 60 LYS CB C 4.641 9.863 -1.105 1.00 . A A . 60 LYS CB 1 1
4 7855 1 1 60 LYS CD C 4.776 12.308 -0.327 1.00 . A A . 60 LYS CD 1 1
4 7856 1 1 60 LYS CE C 5.052 11.981 1.155 1.00 . A A . 60 LYS CE 1 1
4 7857 1 1 60 LYS CG C 5.416 11.255 -1.254 1.00 . A A . 60 LYS CG 1 1
4 7858 1 1 60 LYS H H 3.631 7.646 -1.118 1.00 . A A . 60 LYS H 1 1
4 7859 1 1 60 LYS HA H 5.073 9.075 -3.085 1.00 . A A . 60 LYS HA 1 1
4 7860 1 1 60 LYS HB2 H 3.589 10.022 -1.312 1.00 . A A . 60 LYS HB2 1 1
4 7861 1 1 60 LYS HB3 H 4.735 9.515 -0.085 1.00 . A A . 60 LYS HB3 1 1
4 7862 1 1 60 LYS HD2 H 5.178 13.282 -0.565 1.00 . A A . 60 LYS HD2 1 1
4 7863 1 1 60 LYS HD3 H 3.707 12.318 -0.491 1.00 . A A . 60 LYS HD3 1 1
4 7864 1 1 60 LYS HE2 H 5.985 11.441 1.254 1.00 . A A . 60 LYS HE2 1 1
4 7865 1 1 60 LYS HE3 H 5.110 12.898 1.726 1.00 . A A . 60 LYS HE3 1 1
4 7866 1 1 60 LYS HG2 H 6.486 11.190 -1.045 1.00 . A A . 60 LYS HG2 1 1
4 7867 1 1 60 LYS HG3 H 5.326 11.591 -2.250 1.00 . A A . 60 LYS HG3 1 1
4 7868 1 1 60 LYS HZ1 H 3.754 11.408 2.678 1.00 . A A . 60 LYS HZ1 1 1
4 7869 1 1 60 LYS HZ2 H 4.207 10.140 1.642 1.00 . A A . 60 LYS HZ2 1 1
4 7870 1 1 60 LYS HZ3 H 3.085 11.307 1.124 1.00 . A A . 60 LYS HZ3 1 1
4 7871 1 1 60 LYS N N 4.349 7.584 -1.800 1.00 . A A . 60 LYS N 1 1
4 7872 1 1 60 LYS NZ N 3.941 11.145 1.690 1.00 . A A . 60 LYS NZ 1 1
4 7873 1 1 60 LYS O O 7.557 8.974 -2.473 1.00 . A A . 60 LYS O 1 1
4 7874 1 1 61 ASP C C 9.060 6.466 -1.556 1.00 . A A . 61 ASP C 1 1
4 7875 1 1 61 ASP CA C 8.488 7.383 -0.458 1.00 . A A . 61 ASP CA 1 1
4 7876 1 1 61 ASP CB C 8.621 6.701 0.905 1.00 . A A . 61 ASP CB 1 1
4 7877 1 1 61 ASP CG C 7.636 5.528 0.982 1.00 . A A . 61 ASP CG 1 1
4 7878 1 1 61 ASP H H 6.331 7.312 -0.217 1.00 . A A . 61 ASP H 1 1
4 7879 1 1 61 ASP HA H 9.064 8.300 -0.454 1.00 . A A . 61 ASP HA 1 1
4 7880 1 1 61 ASP HB2 H 9.630 6.337 1.027 1.00 . A A . 61 ASP HB2 1 1
4 7881 1 1 61 ASP HB3 H 8.395 7.405 1.692 1.00 . A A . 61 ASP HB3 1 1
4 7882 1 1 61 ASP N N 7.033 7.701 -0.768 1.00 . A A . 61 ASP N 1 1
4 7883 1 1 61 ASP O O 10.227 6.125 -1.551 1.00 . A A . 61 ASP O 1 1
4 7884 1 1 61 ASP OD1 O 6.720 5.491 0.179 1.00 . A A . 61 ASP OD1 1 1
4 7885 1 1 61 ASP OD2 O 7.817 4.683 1.846 1.00 . A A . 61 ASP OD2 1 1
4 7886 1 1 62 GLN C C 8.700 5.661 -4.846 1.00 . A A . 62 GLN C 1 1
4 7887 1 1 62 GLN CA C 8.656 5.025 -3.489 1.00 . A A . 62 GLN CA 1 1
4 7888 1 1 62 GLN CB C 7.573 3.964 -3.586 1.00 . A A . 62 GLN CB 1 1
4 7889 1 1 62 GLN CD C 6.400 2.110 -2.270 1.00 . A A . 62 GLN CD 1 1
4 7890 1 1 62 GLN CG C 7.510 3.171 -2.226 1.00 . A A . 62 GLN CG 1 1
4 7891 1 1 62 GLN H H 7.263 6.191 -2.326 1.00 . A A . 62 GLN H 1 1
4 7892 1 1 62 GLN HA H 9.610 4.565 -3.268 1.00 . A A . 62 GLN HA 1 1
4 7893 1 1 62 GLN HB2 H 6.621 4.435 -3.794 1.00 . A A . 62 GLN HB2 1 1
4 7894 1 1 62 GLN HB3 H 7.812 3.297 -4.391 1.00 . A A . 62 GLN HB3 1 1
4 7895 1 1 62 GLN HE21 H 5.136 3.272 -3.268 1.00 . A A . 62 GLN HE21 1 1
4 7896 1 1 62 GLN HE22 H 4.555 1.720 -2.895 1.00 . A A . 62 GLN HE22 1 1
4 7897 1 1 62 GLN HG2 H 8.446 2.682 -2.041 1.00 . A A . 62 GLN HG2 1 1
4 7898 1 1 62 GLN HG3 H 7.312 3.845 -1.403 1.00 . A A . 62 GLN HG3 1 1
4 7899 1 1 62 GLN N N 8.218 5.986 -2.422 1.00 . A A . 62 GLN N 1 1
4 7900 1 1 62 GLN NE2 N 5.269 2.389 -2.859 1.00 . A A . 62 GLN NE2 1 1
4 7901 1 1 62 GLN O O 7.881 6.465 -5.224 1.00 . A A . 62 GLN O 1 1
4 7902 1 1 62 GLN OE1 O 6.566 1.018 -1.765 1.00 . A A . 62 GLN OE1 1 1
4 7903 1 1 63 THR C C 8.687 5.182 -7.845 1.00 . A A . 63 THR C 1 1
4 7904 1 1 63 THR CA C 9.768 5.789 -6.955 1.00 . A A . 63 THR CA 1 1
4 7905 1 1 63 THR CB C 11.184 5.546 -7.515 1.00 . A A . 63 THR CB 1 1
4 7906 1 1 63 THR CG2 C 12.243 5.827 -6.441 1.00 . A A . 63 THR CG2 1 1
4 7907 1 1 63 THR H H 10.272 4.553 -5.294 1.00 . A A . 63 THR H 1 1
4 7908 1 1 63 THR HA H 9.563 6.860 -6.869 1.00 . A A . 63 THR HA 1 1
4 7909 1 1 63 THR HB H 11.361 6.190 -8.361 1.00 . A A . 63 THR HB 1 1
4 7910 1 1 63 THR HG1 H 11.289 4.172 -8.890 1.00 . A A . 63 THR HG1 1 1
4 7911 1 1 63 THR HG21 H 13.208 5.963 -6.913 1.00 . A A . 63 THR HG21 1 1
4 7912 1 1 63 THR HG22 H 12.290 4.992 -5.758 1.00 . A A . 63 THR HG22 1 1
4 7913 1 1 63 THR HG23 H 11.979 6.724 -5.899 1.00 . A A . 63 THR HG23 1 1
4 7914 1 1 63 THR N N 9.655 5.252 -5.602 1.00 . A A . 63 THR N 1 1
4 7915 1 1 63 THR O O 8.060 4.206 -7.517 1.00 . A A . 63 THR O 1 1
4 7916 1 1 63 THR OG1 O 11.287 4.191 -7.931 1.00 . A A . 63 THR OG1 1 1
4 7917 1 1 64 GLU C C 7.771 3.904 -10.548 1.00 . A A . 64 GLU C 1 1
4 7918 1 1 64 GLU CA C 7.563 5.358 -10.044 1.00 . A A . 64 GLU CA 1 1
4 7919 1 1 64 GLU CB C 7.745 6.312 -11.238 1.00 . A A . 64 GLU CB 1 1
4 7920 1 1 64 GLU CD C 5.305 6.616 -11.689 1.00 . A A . 64 GLU CD 1 1
4 7921 1 1 64 GLU CG C 6.627 6.108 -12.267 1.00 . A A . 64 GLU CG 1 1
4 7922 1 1 64 GLU H H 9.107 6.555 -9.181 1.00 . A A . 64 GLU H 1 1
4 7923 1 1 64 GLU HA H 6.569 5.478 -9.678 1.00 . A A . 64 GLU HA 1 1
4 7924 1 1 64 GLU HB2 H 7.720 7.333 -10.886 1.00 . A A . 64 GLU HB2 1 1
4 7925 1 1 64 GLU HB3 H 8.699 6.123 -11.709 1.00 . A A . 64 GLU HB3 1 1
4 7926 1 1 64 GLU HG2 H 6.859 6.650 -13.170 1.00 . A A . 64 GLU HG2 1 1
4 7927 1 1 64 GLU HG3 H 6.535 5.054 -12.494 1.00 . A A . 64 GLU HG3 1 1
4 7928 1 1 64 GLU N N 8.532 5.784 -8.988 1.00 . A A . 64 GLU N 1 1
4 7929 1 1 64 GLU O O 6.817 3.190 -10.720 1.00 . A A . 64 GLU O 1 1
4 7930 1 1 64 GLU OE1 O 5.338 7.232 -10.635 1.00 . A A . 64 GLU OE1 1 1
4 7931 1 1 64 GLU OE2 O 4.283 6.382 -12.310 1.00 . A A . 64 GLU OE2 1 1
4 7932 1 1 65 SER C C 8.857 1.081 -10.259 1.00 . A A . 65 SER C 1 1
4 7933 1 1 65 SER CA C 9.150 2.100 -11.350 1.00 . A A . 65 SER CA 1 1
4 7934 1 1 65 SER CB C 10.600 1.977 -11.825 1.00 . A A . 65 SER CB 1 1
4 7935 1 1 65 SER H H 9.724 4.023 -10.767 1.00 . A A . 65 SER H 1 1
4 7936 1 1 65 SER HA H 8.487 1.940 -12.185 1.00 . A A . 65 SER HA 1 1
4 7937 1 1 65 SER HB2 H 10.783 0.970 -12.166 1.00 . A A . 65 SER HB2 1 1
4 7938 1 1 65 SER HB3 H 10.784 2.661 -12.633 1.00 . A A . 65 SER HB3 1 1
4 7939 1 1 65 SER HG H 11.221 1.705 -10.004 1.00 . A A . 65 SER HG 1 1
4 7940 1 1 65 SER N N 8.968 3.467 -10.852 1.00 . A A . 65 SER N 1 1
4 7941 1 1 65 SER O O 8.459 -0.003 -10.540 1.00 . A A . 65 SER O 1 1
4 7942 1 1 65 SER OG O 11.472 2.265 -10.743 1.00 . A A . 65 SER OG 1 1
4 7943 1 1 66 TRP C C 7.190 0.127 -8.085 1.00 . A A . 66 TRP C 1 1
4 7944 1 1 66 TRP CA C 8.677 0.369 -7.984 1.00 . A A . 66 TRP CA 1 1
4 7945 1 1 66 TRP CB C 9.075 0.826 -6.581 1.00 . A A . 66 TRP CB 1 1
4 7946 1 1 66 TRP CD1 C 7.927 -0.789 -5.073 1.00 . A A . 66 TRP CD1 1 1
4 7947 1 1 66 TRP CD2 C 10.127 -1.140 -5.188 1.00 . A A . 66 TRP CD2 1 1
4 7948 1 1 66 TRP CE2 C 9.612 -2.129 -4.328 1.00 . A A . 66 TRP CE2 1 1
4 7949 1 1 66 TRP CE3 C 11.513 -1.116 -5.431 1.00 . A A . 66 TRP CE3 1 1
4 7950 1 1 66 TRP CG C 9.029 -0.330 -5.665 1.00 . A A . 66 TRP CG 1 1
4 7951 1 1 66 TRP CH2 C 11.824 -3.018 -3.946 1.00 . A A . 66 TRP CH2 1 1
4 7952 1 1 66 TRP CZ2 C 10.446 -3.061 -3.712 1.00 . A A . 66 TRP CZ2 1 1
4 7953 1 1 66 TRP CZ3 C 12.353 -2.046 -4.811 1.00 . A A . 66 TRP CZ3 1 1
4 7954 1 1 66 TRP H H 9.247 2.286 -8.759 1.00 . A A . 66 TRP H 1 1
4 7955 1 1 66 TRP HA H 9.199 -0.549 -8.238 1.00 . A A . 66 TRP HA 1 1
4 7956 1 1 66 TRP HB2 H 10.061 1.230 -6.593 1.00 . A A . 66 TRP HB2 1 1
4 7957 1 1 66 TRP HB3 H 8.390 1.576 -6.233 1.00 . A A . 66 TRP HB3 1 1
4 7958 1 1 66 TRP HD1 H 6.929 -0.395 -5.221 1.00 . A A . 66 TRP HD1 1 1
4 7959 1 1 66 TRP HE1 H 7.626 -2.464 -3.830 1.00 . A A . 66 TRP HE1 1 1
4 7960 1 1 66 TRP HE3 H 11.930 -0.377 -6.098 1.00 . A A . 66 TRP HE3 1 1
4 7961 1 1 66 TRP HH2 H 12.475 -3.729 -3.467 1.00 . A A . 66 TRP HH2 1 1
4 7962 1 1 66 TRP HZ2 H 10.037 -3.780 -3.046 1.00 . A A . 66 TRP HZ2 1 1
4 7963 1 1 66 TRP HZ3 H 13.406 -2.010 -4.992 1.00 . A A . 66 TRP HZ3 1 1
4 7964 1 1 66 TRP N N 8.983 1.398 -9.019 1.00 . A A . 66 TRP N 1 1
4 7965 1 1 66 TRP NE1 N 8.257 -1.905 -4.324 1.00 . A A . 66 TRP NE1 1 1
4 7966 1 1 66 TRP O O 6.705 -0.948 -8.105 1.00 . A A . 66 TRP O 1 1
4 7967 1 1 67 TRP C C 4.765 0.291 -9.539 1.00 . A A . 67 TRP C 1 1
4 7968 1 1 67 TRP CA C 5.011 1.014 -8.187 1.00 . A A . 67 TRP CA 1 1
4 7969 1 1 67 TRP CB C 4.337 2.399 -8.111 1.00 . A A . 67 TRP CB 1 1
4 7970 1 1 67 TRP CD1 C 4.511 3.811 -5.887 1.00 . A A . 67 TRP CD1 1 1
4 7971 1 1 67 TRP CD2 C 2.926 2.216 -5.820 1.00 . A A . 67 TRP CD2 1 1
4 7972 1 1 67 TRP CE2 C 2.874 2.917 -4.578 1.00 . A A . 67 TRP CE2 1 1
4 7973 1 1 67 TRP CE3 C 2.015 1.149 -6.017 1.00 . A A . 67 TRP CE3 1 1
4 7974 1 1 67 TRP CG C 3.962 2.813 -6.668 1.00 . A A . 67 TRP CG 1 1
4 7975 1 1 67 TRP CH2 C 1.073 1.501 -3.788 1.00 . A A . 67 TRP CH2 1 1
4 7976 1 1 67 TRP CZ2 C 1.961 2.571 -3.576 1.00 . A A . 67 TRP CZ2 1 1
4 7977 1 1 67 TRP CZ3 C 1.097 0.792 -5.006 1.00 . A A . 67 TRP CZ3 1 1
4 7978 1 1 67 TRP H H 6.881 2.076 -8.148 1.00 . A A . 67 TRP H 1 1
4 7979 1 1 67 TRP HA H 4.670 0.385 -7.371 1.00 . A A . 67 TRP HA 1 1
4 7980 1 1 67 TRP HB2 H 5.010 3.129 -8.524 1.00 . A A . 67 TRP HB2 1 1
4 7981 1 1 67 TRP HB3 H 3.439 2.379 -8.712 1.00 . A A . 67 TRP HB3 1 1
4 7982 1 1 67 TRP HD1 H 5.303 4.460 -6.145 1.00 . A A . 67 TRP HD1 1 1
4 7983 1 1 67 TRP HE1 H 4.053 4.547 -3.982 1.00 . A A . 67 TRP HE1 1 1
4 7984 1 1 67 TRP HE3 H 2.028 0.601 -6.947 1.00 . A A . 67 TRP HE3 1 1
4 7985 1 1 67 TRP HH2 H 0.365 1.226 -3.016 1.00 . A A . 67 TRP HH2 1 1
4 7986 1 1 67 TRP HZ2 H 1.943 3.115 -2.644 1.00 . A A . 67 TRP HZ2 1 1
4 7987 1 1 67 TRP HZ3 H 0.411 -0.025 -5.166 1.00 . A A . 67 TRP HZ3 1 1
4 7988 1 1 67 TRP N N 6.460 1.171 -8.135 1.00 . A A . 67 TRP N 1 1
4 7989 1 1 67 TRP NE1 N 3.851 3.884 -4.689 1.00 . A A . 67 TRP NE1 1 1
4 7990 1 1 67 TRP O O 4.107 -0.744 -9.601 1.00 . A A . 67 TRP O 1 1
4 7991 1 1 68 LYS C C 5.553 -1.401 -11.741 1.00 . A A . 68 LYS C 1 1
4 7992 1 1 68 LYS CA C 5.251 0.073 -11.946 1.00 . A A . 68 LYS CA 1 1
4 7993 1 1 68 LYS CB C 6.255 0.664 -13.014 1.00 . A A . 68 LYS CB 1 1
4 7994 1 1 68 LYS CD C 4.682 1.372 -14.959 1.00 . A A . 68 LYS CD 1 1
4 7995 1 1 68 LYS CE C 4.198 1.029 -16.378 1.00 . A A . 68 LYS CE 1 1
4 7996 1 1 68 LYS CG C 5.831 0.411 -14.523 1.00 . A A . 68 LYS CG 1 1
4 7997 1 1 68 LYS H H 6.015 1.517 -10.491 1.00 . A A . 68 LYS H 1 1
4 7998 1 1 68 LYS HA H 4.235 0.183 -12.294 1.00 . A A . 68 LYS HA 1 1
4 7999 1 1 68 LYS HB2 H 6.332 1.729 -12.864 1.00 . A A . 68 LYS HB2 1 1
4 8000 1 1 68 LYS HB3 H 7.227 0.235 -12.857 1.00 . A A . 68 LYS HB3 1 1
4 8001 1 1 68 LYS HD2 H 3.844 1.272 -14.271 1.00 . A A . 68 LYS HD2 1 1
4 8002 1 1 68 LYS HD3 H 5.028 2.394 -14.947 1.00 . A A . 68 LYS HD3 1 1
4 8003 1 1 68 LYS HE2 H 3.945 -0.023 -16.429 1.00 . A A . 68 LYS HE2 1 1
4 8004 1 1 68 LYS HE3 H 3.324 1.619 -16.613 1.00 . A A . 68 LYS HE3 1 1
4 8005 1 1 68 LYS HG2 H 6.691 0.579 -15.151 1.00 . A A . 68 LYS HG2 1 1
4 8006 1 1 68 LYS HG3 H 5.513 -0.620 -14.680 1.00 . A A . 68 LYS HG3 1 1
4 8007 1 1 68 LYS HZ1 H 6.066 0.657 -17.227 1.00 . A A . 68 LYS HZ1 1 1
4 8008 1 1 68 LYS HZ2 H 5.617 2.297 -17.222 1.00 . A A . 68 LYS HZ2 1 1
4 8009 1 1 68 LYS HZ3 H 4.902 1.223 -18.325 1.00 . A A . 68 LYS HZ3 1 1
4 8010 1 1 68 LYS N N 5.398 0.759 -10.600 1.00 . A A . 68 LYS N 1 1
4 8011 1 1 68 LYS NZ N 5.278 1.324 -17.361 1.00 . A A . 68 LYS NZ 1 1
4 8012 1 1 68 LYS O O 4.803 -2.281 -12.108 1.00 . A A . 68 LYS O 1 1
4 8013 1 1 69 ALA C C 6.214 -3.673 -9.908 1.00 . A A . 69 ALA C 1 1
4 8014 1 1 69 ALA CA C 7.140 -2.996 -10.923 1.00 . A A . 69 ALA CA 1 1
4 8015 1 1 69 ALA CB C 8.578 -2.950 -10.417 1.00 . A A . 69 ALA CB 1 1
4 8016 1 1 69 ALA H H 7.278 -0.890 -10.965 1.00 . A A . 69 ALA H 1 1
4 8017 1 1 69 ALA HA H 7.134 -3.504 -11.840 1.00 . A A . 69 ALA HA 1 1
4 8018 1 1 69 ALA HB1 H 8.608 -2.572 -9.417 1.00 . A A . 69 ALA HB1 1 1
4 8019 1 1 69 ALA HB2 H 9.180 -2.322 -11.054 1.00 . A A . 69 ALA HB2 1 1
4 8020 1 1 69 ALA HB3 H 8.958 -3.947 -10.412 1.00 . A A . 69 ALA HB3 1 1
4 8021 1 1 69 ALA N N 6.688 -1.640 -11.185 1.00 . A A . 69 ALA N 1 1
4 8022 1 1 69 ALA O O 5.936 -4.840 -10.019 1.00 . A A . 69 ALA O 1 1
4 8023 1 1 70 PHE C C 3.535 -4.101 -8.612 1.00 . A A . 70 PHE C 1 1
4 8024 1 1 70 PHE CA C 4.797 -3.585 -7.918 1.00 . A A . 70 PHE CA 1 1
4 8025 1 1 70 PHE CB C 4.365 -2.548 -6.902 1.00 . A A . 70 PHE CB 1 1
4 8026 1 1 70 PHE CD1 C 4.263 -4.191 -4.992 1.00 . A A . 70 PHE CD1 1 1
4 8027 1 1 70 PHE CD2 C 2.372 -2.688 -5.343 1.00 . A A . 70 PHE CD2 1 1
4 8028 1 1 70 PHE CE1 C 3.583 -4.797 -3.921 1.00 . A A . 70 PHE CE1 1 1
4 8029 1 1 70 PHE CE2 C 1.696 -3.290 -4.265 1.00 . A A . 70 PHE CE2 1 1
4 8030 1 1 70 PHE CG C 3.658 -3.136 -5.702 1.00 . A A . 70 PHE CG 1 1
4 8031 1 1 70 PHE CZ C 2.300 -4.347 -3.559 1.00 . A A . 70 PHE CZ 1 1
4 8032 1 1 70 PHE H H 5.967 -2.001 -8.864 1.00 . A A . 70 PHE H 1 1
4 8033 1 1 70 PHE HA H 5.312 -4.382 -7.425 1.00 . A A . 70 PHE HA 1 1
4 8034 1 1 70 PHE HB2 H 5.227 -1.998 -6.565 1.00 . A A . 70 PHE HB2 1 1
4 8035 1 1 70 PHE HB3 H 3.670 -1.891 -7.394 1.00 . A A . 70 PHE HB3 1 1
4 8036 1 1 70 PHE HD1 H 5.248 -4.534 -5.266 1.00 . A A . 70 PHE HD1 1 1
4 8037 1 1 70 PHE HD2 H 1.913 -1.880 -5.887 1.00 . A A . 70 PHE HD2 1 1
4 8038 1 1 70 PHE HE1 H 4.046 -5.605 -3.374 1.00 . A A . 70 PHE HE1 1 1
4 8039 1 1 70 PHE HE2 H 0.713 -2.943 -3.984 1.00 . A A . 70 PHE HE2 1 1
4 8040 1 1 70 PHE HZ H 1.779 -4.813 -2.735 1.00 . A A . 70 PHE HZ 1 1
4 8041 1 1 70 PHE N N 5.723 -2.952 -8.933 1.00 . A A . 70 PHE N 1 1
4 8042 1 1 70 PHE O O 3.083 -5.199 -8.365 1.00 . A A . 70 PHE O 1 1
4 8043 1 1 71 SER C C 2.051 -5.052 -10.967 1.00 . A A . 71 SER C 1 1
4 8044 1 1 71 SER CA C 1.738 -3.764 -10.197 1.00 . A A . 71 SER CA 1 1
4 8045 1 1 71 SER CB C 1.284 -2.684 -11.176 1.00 . A A . 71 SER CB 1 1
4 8046 1 1 71 SER H H 3.338 -2.407 -9.668 1.00 . A A . 71 SER H 1 1
4 8047 1 1 71 SER HA H 0.952 -3.954 -9.479 1.00 . A A . 71 SER HA 1 1
4 8048 1 1 71 SER HB2 H 2.106 -2.403 -11.814 1.00 . A A . 71 SER HB2 1 1
4 8049 1 1 71 SER HB3 H 0.475 -3.067 -11.785 1.00 . A A . 71 SER HB3 1 1
4 8050 1 1 71 SER HG H -0.106 -1.468 -10.556 1.00 . A A . 71 SER HG 1 1
4 8051 1 1 71 SER N N 2.960 -3.303 -9.484 1.00 . A A . 71 SER N 1 1
4 8052 1 1 71 SER O O 1.243 -5.958 -11.044 1.00 . A A . 71 SER O 1 1
4 8053 1 1 71 SER OG O 0.847 -1.541 -10.452 1.00 . A A . 71 SER OG 1 1
4 8054 1 1 72 ARG C C 3.582 -7.581 -11.391 1.00 . A A . 72 ARG C 1 1
4 8055 1 1 72 ARG CA C 3.624 -6.340 -12.300 1.00 . A A . 72 ARG CA 1 1
4 8056 1 1 72 ARG CB C 5.048 -6.100 -12.846 1.00 . A A . 72 ARG CB 1 1
4 8057 1 1 72 ARG CD C 6.904 -6.949 -14.297 1.00 . A A . 72 ARG CD 1 1
4 8058 1 1 72 ARG CG C 5.514 -7.261 -13.734 1.00 . A A . 72 ARG CG 1 1
4 8059 1 1 72 ARG CZ C 7.753 -5.618 -16.136 1.00 . A A . 72 ARG CZ 1 1
4 8060 1 1 72 ARG H H 3.841 -4.371 -11.465 1.00 . A A . 72 ARG H 1 1
4 8061 1 1 72 ARG HA H 2.943 -6.484 -13.129 1.00 . A A . 72 ARG HA 1 1
4 8062 1 1 72 ARG HB2 H 5.057 -5.187 -13.426 1.00 . A A . 72 ARG HB2 1 1
4 8063 1 1 72 ARG HB3 H 5.732 -5.994 -12.015 1.00 . A A . 72 ARG HB3 1 1
4 8064 1 1 72 ARG HD2 H 7.569 -6.688 -13.488 1.00 . A A . 72 ARG HD2 1 1
4 8065 1 1 72 ARG HD3 H 7.289 -7.819 -14.809 1.00 . A A . 72 ARG HD3 1 1
4 8066 1 1 72 ARG HE H 6.038 -5.208 -15.222 1.00 . A A . 72 ARG HE 1 1
4 8067 1 1 72 ARG HG2 H 5.563 -8.166 -13.140 1.00 . A A . 72 ARG HG2 1 1
4 8068 1 1 72 ARG HG3 H 4.817 -7.398 -14.547 1.00 . A A . 72 ARG HG3 1 1
4 8069 1 1 72 ARG HH11 H 8.845 -7.180 -15.529 1.00 . A A . 72 ARG HH11 1 1
4 8070 1 1 72 ARG HH12 H 9.506 -6.271 -16.850 1.00 . A A . 72 ARG HH12 1 1
4 8071 1 1 72 ARG HH21 H 6.879 -4.012 -16.948 1.00 . A A . 72 ARG HH21 1 1
4 8072 1 1 72 ARG HH22 H 8.387 -4.481 -17.654 1.00 . A A . 72 ARG HH22 1 1
4 8073 1 1 72 ARG N N 3.222 -5.123 -11.535 1.00 . A A . 72 ARG N 1 1
4 8074 1 1 72 ARG NE N 6.808 -5.811 -15.254 1.00 . A A . 72 ARG NE 1 1
4 8075 1 1 72 ARG NH1 N 8.782 -6.423 -16.175 1.00 . A A . 72 ARG NH1 1 1
4 8076 1 1 72 ARG NH2 N 7.666 -4.625 -16.977 1.00 . A A . 72 ARG NH2 1 1
4 8077 1 1 72 ARG O O 3.114 -8.633 -11.779 1.00 . A A . 72 ARG O 1 1
4 8078 1 1 73 GLN C C 2.640 -9.215 -9.106 1.00 . A A . 73 GLN C 1 1
4 8079 1 1 73 GLN CA C 4.063 -8.631 -9.252 1.00 . A A . 73 GLN CA 1 1
4 8080 1 1 73 GLN CB C 4.534 -8.165 -7.859 1.00 . A A . 73 GLN CB 1 1
4 8081 1 1 73 GLN CD C 6.430 -7.350 -6.421 1.00 . A A . 73 GLN CD 1 1
4 8082 1 1 73 GLN CG C 5.986 -7.681 -7.880 1.00 . A A . 73 GLN CG 1 1
4 8083 1 1 73 GLN H H 4.477 -6.619 -9.908 1.00 . A A . 73 GLN H 1 1
4 8084 1 1 73 GLN HA H 4.734 -9.396 -9.614 1.00 . A A . 73 GLN HA 1 1
4 8085 1 1 73 GLN HB2 H 3.902 -7.359 -7.524 1.00 . A A . 73 GLN HB2 1 1
4 8086 1 1 73 GLN HB3 H 4.454 -8.978 -7.176 1.00 . A A . 73 GLN HB3 1 1
4 8087 1 1 73 GLN HE21 H 7.928 -6.148 -6.956 1.00 . A A . 73 GLN HE21 1 1
4 8088 1 1 73 GLN HE22 H 7.794 -6.382 -5.266 1.00 . A A . 73 GLN HE22 1 1
4 8089 1 1 73 GLN HG2 H 6.613 -8.443 -8.310 1.00 . A A . 73 GLN HG2 1 1
4 8090 1 1 73 GLN HG3 H 6.056 -6.814 -8.482 1.00 . A A . 73 GLN HG3 1 1
4 8091 1 1 73 GLN N N 4.077 -7.469 -10.192 1.00 . A A . 73 GLN N 1 1
4 8092 1 1 73 GLN NE2 N 7.463 -6.547 -6.197 1.00 . A A . 73 GLN NE2 1 1
4 8093 1 1 73 GLN O O 2.453 -10.422 -9.058 1.00 . A A . 73 GLN O 1 1
4 8094 1 1 73 GLN OE1 O 5.815 -7.800 -5.479 1.00 . A A . 73 GLN OE1 1 1
4 8095 1 1 74 LEU C C -0.283 -9.616 -10.066 1.00 . A A . 74 LEU C 1 1
4 8096 1 1 74 LEU CA C 0.226 -8.845 -8.837 1.00 . A A . 74 LEU CA 1 1
4 8097 1 1 74 LEU CB C -0.685 -7.629 -8.604 1.00 . A A . 74 LEU CB 1 1
4 8098 1 1 74 LEU CD1 C -1.068 -5.606 -7.098 1.00 . A A . 74 LEU CD1 1 1
4 8099 1 1 74 LEU CD2 C -0.790 -7.903 -6.053 1.00 . A A . 74 LEU CD2 1 1
4 8100 1 1 74 LEU CG C -0.360 -6.981 -7.229 1.00 . A A . 74 LEU CG 1 1
4 8101 1 1 74 LEU H H 1.834 -7.405 -8.977 1.00 . A A . 74 LEU H 1 1
4 8102 1 1 74 LEU HA H 0.164 -9.485 -7.976 1.00 . A A . 74 LEU HA 1 1
4 8103 1 1 74 LEU HB2 H -0.535 -6.912 -9.398 1.00 . A A . 74 LEU HB2 1 1
4 8104 1 1 74 LEU HB3 H -1.708 -7.960 -8.618 1.00 . A A . 74 LEU HB3 1 1
4 8105 1 1 74 LEU HD11 H -0.580 -5.020 -6.326 1.00 . A A . 74 LEU HD11 1 1
4 8106 1 1 74 LEU HD12 H -2.103 -5.747 -6.829 1.00 . A A . 74 LEU HD12 1 1
4 8107 1 1 74 LEU HD13 H -1.006 -5.078 -8.037 1.00 . A A . 74 LEU HD13 1 1
4 8108 1 1 74 LEU HD21 H -1.192 -7.307 -5.246 1.00 . A A . 74 LEU HD21 1 1
4 8109 1 1 74 LEU HD22 H 0.070 -8.447 -5.688 1.00 . A A . 74 LEU HD22 1 1
4 8110 1 1 74 LEU HD23 H -1.533 -8.614 -6.379 1.00 . A A . 74 LEU HD23 1 1
4 8111 1 1 74 LEU HG H 0.711 -6.816 -7.173 1.00 . A A . 74 LEU HG 1 1
4 8112 1 1 74 LEU N N 1.645 -8.365 -8.994 1.00 . A A . 74 LEU N 1 1
4 8113 1 1 74 LEU O O -1.045 -10.554 -9.941 1.00 . A A . 74 LEU O 1 1
4 8114 1 1 75 ILE C C 0.019 -11.372 -12.513 1.00 . A A . 75 ILE C 1 1
4 8115 1 1 75 ILE CA C -0.419 -9.898 -12.472 1.00 . A A . 75 ILE CA 1 1
4 8116 1 1 75 ILE CB C 0.127 -9.181 -13.705 1.00 . A A . 75 ILE CB 1 1
4 8117 1 1 75 ILE CD1 C 0.240 -6.961 -14.862 1.00 . A A . 75 ILE CD1 1 1
4 8118 1 1 75 ILE CG1 C -0.473 -7.774 -13.778 1.00 . A A . 75 ILE CG1 1 1
4 8119 1 1 75 ILE CG2 C -0.250 -9.965 -14.964 1.00 . A A . 75 ILE CG2 1 1
4 8120 1 1 75 ILE H H 0.638 -8.400 -11.328 1.00 . A A . 75 ILE H 1 1
4 8121 1 1 75 ILE HA H -1.498 -9.852 -12.489 1.00 . A A . 75 ILE HA 1 1
4 8122 1 1 75 ILE HB H 1.201 -9.109 -13.633 1.00 . A A . 75 ILE HB 1 1
4 8123 1 1 75 ILE HD11 H 1.308 -7.056 -14.734 1.00 . A A . 75 ILE HD11 1 1
4 8124 1 1 75 ILE HD12 H -0.041 -5.920 -14.777 1.00 . A A . 75 ILE HD12 1 1
4 8125 1 1 75 ILE HD13 H -0.041 -7.333 -15.831 1.00 . A A . 75 ILE HD13 1 1
4 8126 1 1 75 ILE HG12 H -1.527 -7.849 -14.015 1.00 . A A . 75 ILE HG12 1 1
4 8127 1 1 75 ILE HG13 H -0.355 -7.284 -12.825 1.00 . A A . 75 ILE HG13 1 1
4 8128 1 1 75 ILE HG21 H -1.286 -10.258 -14.911 1.00 . A A . 75 ILE HG21 1 1
4 8129 1 1 75 ILE HG22 H 0.369 -10.848 -15.037 1.00 . A A . 75 ILE HG22 1 1
4 8130 1 1 75 ILE HG23 H -0.094 -9.344 -15.837 1.00 . A A . 75 ILE HG23 1 1
4 8131 1 1 75 ILE N N 0.079 -9.198 -11.244 1.00 . A A . 75 ILE N 1 1
4 8132 1 1 75 ILE O O -0.760 -12.246 -12.841 1.00 . A A . 75 ILE O 1 1
4 8133 1 1 76 THR C C 1.081 -13.927 -11.197 1.00 . A A . 76 THR C 1 1
4 8134 1 1 76 THR CA C 1.750 -13.065 -12.280 1.00 . A A . 76 THR CA 1 1
4 8135 1 1 76 THR CB C 3.268 -13.083 -12.077 1.00 . A A . 76 THR CB 1 1
4 8136 1 1 76 THR CG2 C 3.778 -14.527 -12.080 1.00 . A A . 76 THR CG2 1 1
4 8137 1 1 76 THR H H 1.891 -10.925 -12.030 1.00 . A A . 76 THR H 1 1
4 8138 1 1 76 THR HA H 1.517 -13.481 -13.251 1.00 . A A . 76 THR HA 1 1
4 8139 1 1 76 THR HB H 3.512 -12.623 -11.133 1.00 . A A . 76 THR HB 1 1
4 8140 1 1 76 THR HG1 H 4.821 -12.577 -13.132 1.00 . A A . 76 THR HG1 1 1
4 8141 1 1 76 THR HG21 H 3.279 -15.086 -12.858 1.00 . A A . 76 THR HG21 1 1
4 8142 1 1 76 THR HG22 H 3.577 -14.982 -11.123 1.00 . A A . 76 THR HG22 1 1
4 8143 1 1 76 THR HG23 H 4.842 -14.533 -12.264 1.00 . A A . 76 THR HG23 1 1
4 8144 1 1 76 THR N N 1.261 -11.649 -12.235 1.00 . A A . 76 THR N 1 1
4 8145 1 1 76 THR O O 0.710 -15.054 -11.449 1.00 . A A . 76 THR O 1 1
4 8146 1 1 76 THR OG1 O 3.888 -12.359 -13.131 1.00 . A A . 76 THR OG1 1 1
4 8147 1 1 77 GLU C C -1.127 -14.630 -9.269 1.00 . A A . 77 GLU C 1 1
4 8148 1 1 77 GLU CA C 0.328 -14.271 -8.922 1.00 . A A . 77 GLU CA 1 1
4 8149 1 1 77 GLU CB C 0.358 -13.493 -7.601 1.00 . A A . 77 GLU CB 1 1
4 8150 1 1 77 GLU CD C 1.820 -12.312 -5.962 1.00 . A A . 77 GLU CD 1 1
4 8151 1 1 77 GLU CG C 1.804 -13.123 -7.255 1.00 . A A . 77 GLU CG 1 1
4 8152 1 1 77 GLU H H 1.270 -12.529 -9.793 1.00 . A A . 77 GLU H 1 1
4 8153 1 1 77 GLU HA H 0.896 -15.184 -8.811 1.00 . A A . 77 GLU HA 1 1
4 8154 1 1 77 GLU HB2 H -0.230 -12.592 -7.702 1.00 . A A . 77 GLU HB2 1 1
4 8155 1 1 77 GLU HB3 H -0.050 -14.105 -6.812 1.00 . A A . 77 GLU HB3 1 1
4 8156 1 1 77 GLU HG2 H 2.383 -14.026 -7.123 1.00 . A A . 77 GLU HG2 1 1
4 8157 1 1 77 GLU HG3 H 2.227 -12.534 -8.054 1.00 . A A . 77 GLU HG3 1 1
4 8158 1 1 77 GLU N N 0.949 -13.433 -9.997 1.00 . A A . 77 GLU N 1 1
4 8159 1 1 77 GLU O O -1.648 -15.619 -8.794 1.00 . A A . 77 GLU O 1 1
4 8160 1 1 77 GLU OE1 O 0.761 -12.126 -5.387 1.00 . A A . 77 GLU OE1 1 1
4 8161 1 1 77 GLU OE2 O 2.893 -11.890 -5.561 1.00 . A A . 77 GLU OE2 1 1
4 8162 1 1 78 GLY C C -4.133 -13.245 -9.595 1.00 . A A . 78 GLY C 1 1
4 8163 1 1 78 GLY CA C -3.224 -14.172 -10.404 1.00 . A A . 78 GLY CA 1 1
4 8164 1 1 78 GLY H H -1.383 -13.027 -10.416 1.00 . A A . 78 GLY H 1 1
4 8165 1 1 78 GLY HA2 H -3.388 -14.018 -11.462 1.00 . A A . 78 GLY HA2 1 1
4 8166 1 1 78 GLY HA3 H -3.435 -15.196 -10.143 1.00 . A A . 78 GLY HA3 1 1
4 8167 1 1 78 GLY N N -1.801 -13.841 -10.065 1.00 . A A . 78 GLY N 1 1
4 8168 1 1 78 GLY O O -5.311 -13.102 -9.863 1.00 . A A . 78 GLY O 1 1
4 8169 1 1 79 PHE C C -4.966 -10.568 -8.648 1.00 . A A . 79 PHE C 1 1
4 8170 1 1 79 PHE CA C -4.303 -11.630 -7.764 1.00 . A A . 79 PHE CA 1 1
4 8171 1 1 79 PHE CB C -3.253 -10.974 -6.855 1.00 . A A . 79 PHE CB 1 1
4 8172 1 1 79 PHE CD1 C -2.523 -13.046 -5.609 1.00 . A A . 79 PHE CD1 1 1
4 8173 1 1 79 PHE CD2 C -3.491 -11.215 -4.322 1.00 . A A . 79 PHE CD2 1 1
4 8174 1 1 79 PHE CE1 C -2.363 -13.793 -4.425 1.00 . A A . 79 PHE CE1 1 1
4 8175 1 1 79 PHE CE2 C -3.329 -11.963 -3.140 1.00 . A A . 79 PHE CE2 1 1
4 8176 1 1 79 PHE CG C -3.085 -11.759 -5.564 1.00 . A A . 79 PHE CG 1 1
4 8177 1 1 79 PHE CZ C -2.763 -13.250 -3.192 1.00 . A A . 79 PHE CZ 1 1
4 8178 1 1 79 PHE H H -2.603 -12.706 -8.480 1.00 . A A . 79 PHE H 1 1
4 8179 1 1 79 PHE HA H -5.063 -12.132 -7.158 1.00 . A A . 79 PHE HA 1 1
4 8180 1 1 79 PHE HB2 H -2.309 -10.956 -7.376 1.00 . A A . 79 PHE HB2 1 1
4 8181 1 1 79 PHE HB3 H -3.544 -9.964 -6.627 1.00 . A A . 79 PHE HB3 1 1
4 8182 1 1 79 PHE HD1 H -2.209 -13.460 -6.550 1.00 . A A . 79 PHE HD1 1 1
4 8183 1 1 79 PHE HD2 H -3.928 -10.229 -4.273 1.00 . A A . 79 PHE HD2 1 1
4 8184 1 1 79 PHE HE1 H -1.930 -14.783 -4.467 1.00 . A A . 79 PHE HE1 1 1
4 8185 1 1 79 PHE HE2 H -3.635 -11.546 -2.192 1.00 . A A . 79 PHE HE2 1 1
4 8186 1 1 79 PHE HZ H -2.641 -13.822 -2.285 1.00 . A A . 79 PHE HZ 1 1
4 8187 1 1 79 PHE N N -3.560 -12.589 -8.629 1.00 . A A . 79 PHE N 1 1
4 8188 1 1 79 PHE O O -6.034 -10.079 -8.347 1.00 . A A . 79 PHE O 1 1
4 8189 1 1 80 LEU C C -4.748 -9.477 -12.096 1.00 . A A . 80 LEU C 1 1
4 8190 1 1 80 LEU CA C -4.907 -9.110 -10.606 1.00 . A A . 80 LEU CA 1 1
4 8191 1 1 80 LEU CB C -4.165 -7.784 -10.304 1.00 . A A . 80 LEU CB 1 1
4 8192 1 1 80 LEU CD1 C -6.122 -6.184 -10.416 1.00 . A A . 80 LEU CD1 1 1
4 8193 1 1 80 LEU CD2 C -3.796 -5.392 -11.063 1.00 . A A . 80 LEU CD2 1 1
4 8194 1 1 80 LEU CG C -4.779 -6.581 -11.051 1.00 . A A . 80 LEU CG 1 1
4 8195 1 1 80 LEU H H -3.444 -10.551 -9.938 1.00 . A A . 80 LEU H 1 1
4 8196 1 1 80 LEU HA H -5.955 -9.007 -10.394 1.00 . A A . 80 LEU HA 1 1
4 8197 1 1 80 LEU HB2 H -4.222 -7.594 -9.246 1.00 . A A . 80 LEU HB2 1 1
4 8198 1 1 80 LEU HB3 H -3.120 -7.873 -10.582 1.00 . A A . 80 LEU HB3 1 1
4 8199 1 1 80 LEU HD11 H -6.441 -5.219 -10.778 1.00 . A A . 80 LEU HD11 1 1
4 8200 1 1 80 LEU HD12 H -6.013 -6.144 -9.342 1.00 . A A . 80 LEU HD12 1 1
4 8201 1 1 80 LEU HD13 H -6.869 -6.925 -10.671 1.00 . A A . 80 LEU HD13 1 1
4 8202 1 1 80 LEU HD21 H -4.230 -4.544 -11.566 1.00 . A A . 80 LEU HD21 1 1
4 8203 1 1 80 LEU HD22 H -2.889 -5.680 -11.573 1.00 . A A . 80 LEU HD22 1 1
4 8204 1 1 80 LEU HD23 H -3.552 -5.114 -10.044 1.00 . A A . 80 LEU HD23 1 1
4 8205 1 1 80 LEU HG H -4.961 -6.894 -12.068 1.00 . A A . 80 LEU HG 1 1
4 8206 1 1 80 LEU N N -4.322 -10.173 -9.725 1.00 . A A . 80 LEU N 1 1
4 8207 1 1 80 LEU O O -3.797 -10.107 -12.511 1.00 . A A . 80 LEU O 1 1
4 8208 1 1 81 VAL C C -5.859 -7.906 -15.020 1.00 . A A . 81 VAL C 1 1
4 8209 1 1 81 VAL CA C -5.680 -9.277 -14.359 1.00 . A A . 81 VAL CA 1 1
4 8210 1 1 81 VAL CB C -6.845 -10.198 -14.750 1.00 . A A . 81 VAL CB 1 1
4 8211 1 1 81 VAL CG1 C -8.164 -9.415 -14.706 1.00 . A A . 81 VAL CG1 1 1
4 8212 1 1 81 VAL CG2 C -6.616 -10.738 -16.171 1.00 . A A . 81 VAL CG2 1 1
4 8213 1 1 81 VAL H H -6.424 -8.511 -12.498 1.00 . A A . 81 VAL H 1 1
4 8214 1 1 81 VAL HA H -4.735 -9.712 -14.660 1.00 . A A . 81 VAL HA 1 1
4 8215 1 1 81 VAL HB H -6.894 -11.025 -14.059 1.00 . A A . 81 VAL HB 1 1
4 8216 1 1 81 VAL HG11 H -8.231 -8.775 -15.572 1.00 . A A . 81 VAL HG11 1 1
4 8217 1 1 81 VAL HG12 H -8.198 -8.814 -13.808 1.00 . A A . 81 VAL HG12 1 1
4 8218 1 1 81 VAL HG13 H -8.995 -10.106 -14.702 1.00 . A A . 81 VAL HG13 1 1
4 8219 1 1 81 VAL HG21 H -6.619 -9.920 -16.876 1.00 . A A . 81 VAL HG21 1 1
4 8220 1 1 81 VAL HG22 H -7.404 -11.429 -16.422 1.00 . A A . 81 VAL HG22 1 1
4 8221 1 1 81 VAL HG23 H -5.663 -11.246 -16.216 1.00 . A A . 81 VAL HG23 1 1
4 8222 1 1 81 VAL N N -5.691 -9.036 -12.886 1.00 . A A . 81 VAL N 1 1
4 8223 1 1 81 VAL O O -6.601 -7.094 -14.520 1.00 . A A . 81 VAL O 1 1
4 8224 1 1 82 GLU C C -6.077 -6.362 -18.090 1.00 . A A . 82 GLU C 1 1
4 8225 1 1 82 GLU CA C -5.391 -6.253 -16.737 1.00 . A A . 82 GLU CA 1 1
4 8226 1 1 82 GLU CB C -4.031 -5.560 -16.892 1.00 . A A . 82 GLU CB 1 1
4 8227 1 1 82 GLU CD C -2.095 -4.542 -15.671 1.00 . A A . 82 GLU CD 1 1
4 8228 1 1 82 GLU CG C -3.459 -5.221 -15.510 1.00 . A A . 82 GLU CG 1 1
4 8229 1 1 82 GLU H H -4.575 -8.258 -16.509 1.00 . A A . 82 GLU H 1 1
4 8230 1 1 82 GLU HA H -6.021 -5.665 -16.104 1.00 . A A . 82 GLU HA 1 1
4 8231 1 1 82 GLU HB2 H -3.353 -6.216 -17.417 1.00 . A A . 82 GLU HB2 1 1
4 8232 1 1 82 GLU HB3 H -4.162 -4.646 -17.459 1.00 . A A . 82 GLU HB3 1 1
4 8233 1 1 82 GLU HG2 H -4.135 -4.557 -14.990 1.00 . A A . 82 GLU HG2 1 1
4 8234 1 1 82 GLU HG3 H -3.337 -6.133 -14.941 1.00 . A A . 82 GLU HG3 1 1
4 8235 1 1 82 GLU N N -5.194 -7.610 -16.109 1.00 . A A . 82 GLU N 1 1
4 8236 1 1 82 GLU O O -5.629 -7.080 -18.963 1.00 . A A . 82 GLU O 1 1
4 8237 1 1 82 GLU OE1 O -1.634 -4.437 -16.795 1.00 . A A . 82 GLU OE1 1 1
4 8238 1 1 82 GLU OE2 O -1.537 -4.136 -14.663 1.00 . A A . 82 GLU OE2 1 1
4 8239 1 1 83 VAL C C -7.293 -4.629 -20.501 1.00 . A A . 83 VAL C 1 1
4 8240 1 1 83 VAL CA C -7.842 -5.733 -19.609 1.00 . A A . 83 VAL CA 1 1
4 8241 1 1 83 VAL CB C -9.355 -5.594 -19.443 1.00 . A A . 83 VAL CB 1 1
4 8242 1 1 83 VAL CG1 C -10.060 -5.968 -20.751 1.00 . A A . 83 VAL CG1 1 1
4 8243 1 1 83 VAL CG2 C -9.829 -6.540 -18.331 1.00 . A A . 83 VAL CG2 1 1
4 8244 1 1 83 VAL H H -7.522 -5.041 -17.591 1.00 . A A . 83 VAL H 1 1
4 8245 1 1 83 VAL HA H -7.619 -6.689 -20.064 1.00 . A A . 83 VAL HA 1 1
4 8246 1 1 83 VAL HB H -9.589 -4.579 -19.191 1.00 . A A . 83 VAL HB 1 1
4 8247 1 1 83 VAL HG11 H -9.703 -5.336 -21.548 1.00 . A A . 83 VAL HG11 1 1
4 8248 1 1 83 VAL HG12 H -11.119 -5.834 -20.632 1.00 . A A . 83 VAL HG12 1 1
4 8249 1 1 83 VAL HG13 H -9.856 -7.002 -20.988 1.00 . A A . 83 VAL HG13 1 1
4 8250 1 1 83 VAL HG21 H -9.318 -6.299 -17.409 1.00 . A A . 83 VAL HG21 1 1
4 8251 1 1 83 VAL HG22 H -9.611 -7.560 -18.602 1.00 . A A . 83 VAL HG22 1 1
4 8252 1 1 83 VAL HG23 H -10.895 -6.426 -18.191 1.00 . A A . 83 VAL HG23 1 1
4 8253 1 1 83 VAL N N -7.165 -5.642 -18.292 1.00 . A A . 83 VAL N 1 1
4 8254 1 1 83 VAL O O -7.432 -3.429 -20.258 1.00 . A A . 83 VAL O 1 1
4 8255 1 1 84 SER C C -7.191 -3.739 -23.526 1.00 . A A . 84 SER C 1 1
4 8256 1 1 84 SER CA C -6.120 -4.169 -22.553 1.00 . A A . 84 SER CA 1 1
4 8257 1 1 84 SER CB C -4.937 -4.820 -23.272 1.00 . A A . 84 SER CB 1 1
4 8258 1 1 84 SER H H -6.658 -6.036 -21.703 1.00 . A A . 84 SER H 1 1
4 8259 1 1 84 SER HA H -5.801 -3.290 -22.005 1.00 . A A . 84 SER HA 1 1
4 8260 1 1 84 SER HB2 H -4.211 -5.149 -22.548 1.00 . A A . 84 SER HB2 1 1
4 8261 1 1 84 SER HB3 H -5.286 -5.671 -23.838 1.00 . A A . 84 SER HB3 1 1
4 8262 1 1 84 SER HG H -4.948 -3.708 -24.868 1.00 . A A . 84 SER HG 1 1
4 8263 1 1 84 SER N N -6.705 -5.069 -21.553 1.00 . A A . 84 SER N 1 1
4 8264 1 1 84 SER O O -6.959 -2.890 -24.347 1.00 . A A . 84 SER O 1 1
4 8265 1 1 84 SER OG O -4.339 -3.869 -24.141 1.00 . A A . 84 SER OG 1 1
4 8266 1 1 85 ARG C C -10.193 -2.840 -24.010 1.00 . A A . 85 ARG C 1 1
4 8267 1 1 85 ARG CA C -9.365 -4.009 -24.550 1.00 . A A . 85 ARG CA 1 1
4 8268 1 1 85 ARG CB C -10.280 -5.217 -24.802 1.00 . A A . 85 ARG CB 1 1
4 8269 1 1 85 ARG CD C -10.437 -7.554 -25.781 1.00 . A A . 85 ARG CD 1 1
4 8270 1 1 85 ARG CG C -9.522 -6.335 -25.580 1.00 . A A . 85 ARG CG 1 1
4 8271 1 1 85 ARG CZ C -10.300 -9.741 -26.806 1.00 . A A . 85 ARG CZ 1 1
4 8272 1 1 85 ARG H H -8.480 -5.142 -22.937 1.00 . A A . 85 ARG H 1 1
4 8273 1 1 85 ARG HA H -8.874 -3.719 -25.468 1.00 . A A . 85 ARG HA 1 1
4 8274 1 1 85 ARG HB2 H -10.627 -5.596 -23.850 1.00 . A A . 85 ARG HB2 1 1
4 8275 1 1 85 ARG HB3 H -11.135 -4.891 -25.381 1.00 . A A . 85 ARG HB3 1 1
4 8276 1 1 85 ARG HD2 H -10.743 -7.935 -24.815 1.00 . A A . 85 ARG HD2 1 1
4 8277 1 1 85 ARG HD3 H -11.308 -7.261 -26.345 1.00 . A A . 85 ARG HD3 1 1
4 8278 1 1 85 ARG HE H -8.770 -8.473 -26.795 1.00 . A A . 85 ARG HE 1 1
4 8279 1 1 85 ARG HG2 H -9.218 -5.963 -26.548 1.00 . A A . 85 ARG HG2 1 1
4 8280 1 1 85 ARG HG3 H -8.642 -6.646 -25.032 1.00 . A A . 85 ARG HG3 1 1
4 8281 1 1 85 ARG HH11 H -12.025 -9.218 -25.934 1.00 . A A . 85 ARG HH11 1 1
4 8282 1 1 85 ARG HH12 H -11.997 -10.791 -26.657 1.00 . A A . 85 ARG HH12 1 1
4 8283 1 1 85 ARG HH21 H -8.715 -10.527 -27.743 1.00 . A A . 85 ARG HH21 1 1
4 8284 1 1 85 ARG HH22 H -10.122 -11.535 -27.679 1.00 . A A . 85 ARG HH22 1 1
4 8285 1 1 85 ARG N N -8.334 -4.379 -23.535 1.00 . A A . 85 ARG N 1 1
4 8286 1 1 85 ARG NE N -9.703 -8.617 -26.520 1.00 . A A . 85 ARG NE 1 1
4 8287 1 1 85 ARG NH1 N -11.537 -9.934 -26.436 1.00 . A A . 85 ARG NH1 1 1
4 8288 1 1 85 ARG NH2 N -9.664 -10.674 -27.460 1.00 . A A . 85 ARG NH2 1 1
4 8289 1 1 85 ARG O O -11.279 -2.503 -24.434 1.00 . A A . 85 ARG O 1 1
4 8290 1 1 86 TYR C C -9.099 -0.287 -21.571 1.00 . A A . 86 TYR C 1 1
4 8291 1 1 86 TYR CA C -10.177 -1.262 -22.082 1.00 . A A . 86 TYR CA 1 1
4 8292 1 1 86 TYR CB C -10.832 -1.981 -20.869 1.00 . A A . 86 TYR CB 1 1
4 8293 1 1 86 TYR CD1 C -12.449 -3.605 -21.973 1.00 . A A . 86 TYR CD1 1 1
4 8294 1 1 86 TYR CD2 C -13.347 -1.669 -20.785 1.00 . A A . 86 TYR CD2 1 1
4 8295 1 1 86 TYR CE1 C -13.757 -4.015 -22.291 1.00 . A A . 86 TYR CE1 1 1
4 8296 1 1 86 TYR CE2 C -14.653 -2.083 -21.104 1.00 . A A . 86 TYR CE2 1 1
4 8297 1 1 86 TYR CG C -12.243 -2.432 -21.217 1.00 . A A . 86 TYR CG 1 1
4 8298 1 1 86 TYR CZ C -14.860 -3.253 -21.859 1.00 . A A . 86 TYR CZ 1 1
4 8299 1 1 86 TYR H H -8.833 -2.805 -22.610 1.00 . A A . 86 TYR H 1 1
4 8300 1 1 86 TYR HA H -10.938 -0.718 -22.613 1.00 . A A . 86 TYR HA 1 1
4 8301 1 1 86 TYR HB2 H -10.262 -2.854 -20.603 1.00 . A A . 86 TYR HB2 1 1
4 8302 1 1 86 TYR HB3 H -10.877 -1.308 -20.027 1.00 . A A . 86 TYR HB3 1 1
4 8303 1 1 86 TYR HD1 H -11.606 -4.190 -22.304 1.00 . A A . 86 TYR HD1 1 1
4 8304 1 1 86 TYR HD2 H -13.189 -0.772 -20.206 1.00 . A A . 86 TYR HD2 1 1
4 8305 1 1 86 TYR HE1 H -13.915 -4.914 -22.869 1.00 . A A . 86 TYR HE1 1 1
4 8306 1 1 86 TYR HE2 H -15.498 -1.499 -20.772 1.00 . A A . 86 TYR HE2 1 1
4 8307 1 1 86 TYR HH H -16.596 -2.912 -22.575 1.00 . A A . 86 TYR HH 1 1
4 8308 1 1 86 TYR N N -9.630 -2.339 -22.945 1.00 . A A . 86 TYR N 1 1
4 8309 1 1 86 TYR O O -8.214 -0.637 -20.816 1.00 . A A . 86 TYR O 1 1
4 8310 1 1 86 TYR OH O -16.140 -3.656 -22.174 1.00 . A A . 86 TYR OH 1 1
4 8311 1 1 87 ASN C C -6.838 1.682 -22.367 1.00 . A A . 87 ASN C 1 1
4 8312 1 1 87 ASN CA C -8.224 2.052 -21.823 1.00 . A A . 87 ASN CA 1 1
4 8313 1 1 87 ASN CB C -8.115 2.346 -20.323 1.00 . A A . 87 ASN CB 1 1
4 8314 1 1 87 ASN CG C -9.437 2.931 -19.821 1.00 . A A . 87 ASN CG 1 1
4 8315 1 1 87 ASN H H -9.893 1.078 -22.740 1.00 . A A . 87 ASN H 1 1
4 8316 1 1 87 ASN HA H -8.572 2.938 -22.331 1.00 . A A . 87 ASN HA 1 1
4 8317 1 1 87 ASN HB2 H -7.901 1.434 -19.785 1.00 . A A . 87 ASN HB2 1 1
4 8318 1 1 87 ASN HB3 H -7.321 3.063 -20.151 1.00 . A A . 87 ASN HB3 1 1
4 8319 1 1 87 ASN HD21 H -10.221 3.084 -21.639 1.00 . A A . 87 ASN HD21 1 1
4 8320 1 1 87 ASN HD22 H -11.220 3.611 -20.378 1.00 . A A . 87 ASN HD22 1 1
4 8321 1 1 87 ASN N N -9.179 0.918 -22.088 1.00 . A A . 87 ASN N 1 1
4 8322 1 1 87 ASN ND2 N -10.369 3.234 -20.685 1.00 . A A . 87 ASN ND2 1 1
4 8323 1 1 87 ASN O O -5.908 1.497 -21.608 1.00 . A A . 87 ASN O 1 1
4 8324 1 1 87 ASN OD1 O -9.623 3.119 -18.637 1.00 . A A . 87 ASN OD1 1 1
4 8325 1 1 88 LYS C C -4.375 2.569 -23.680 1.00 . A A . 88 LYS C 1 1
4 8326 1 1 88 LYS CA C -5.275 1.443 -24.211 1.00 . A A . 88 LYS CA 1 1
4 8327 1 1 88 LYS CB C -5.302 1.492 -25.743 1.00 . A A . 88 LYS CB 1 1
4 8328 1 1 88 LYS CD C -5.796 2.910 -27.735 1.00 . A A . 88 LYS CD 1 1
4 8329 1 1 88 LYS CE C -6.609 1.809 -28.415 1.00 . A A . 88 LYS CE 1 1
4 8330 1 1 88 LYS CG C -5.960 2.793 -26.218 1.00 . A A . 88 LYS CG 1 1
4 8331 1 1 88 LYS H H -7.373 1.973 -24.266 1.00 . A A . 88 LYS H 1 1
4 8332 1 1 88 LYS HA H -4.907 0.484 -23.871 1.00 . A A . 88 LYS HA 1 1
4 8333 1 1 88 LYS HB2 H -4.292 1.442 -26.123 1.00 . A A . 88 LYS HB2 1 1
4 8334 1 1 88 LYS HB3 H -5.867 0.651 -26.118 1.00 . A A . 88 LYS HB3 1 1
4 8335 1 1 88 LYS HD2 H -6.146 3.875 -28.061 1.00 . A A . 88 LYS HD2 1 1
4 8336 1 1 88 LYS HD3 H -4.755 2.795 -27.995 1.00 . A A . 88 LYS HD3 1 1
4 8337 1 1 88 LYS HE2 H -6.068 0.875 -28.368 1.00 . A A . 88 LYS HE2 1 1
4 8338 1 1 88 LYS HE3 H -7.559 1.697 -27.912 1.00 . A A . 88 LYS HE3 1 1
4 8339 1 1 88 LYS HG2 H -7.011 2.780 -25.969 1.00 . A A . 88 LYS HG2 1 1
4 8340 1 1 88 LYS HG3 H -5.485 3.634 -25.741 1.00 . A A . 88 LYS HG3 1 1
4 8341 1 1 88 LYS HZ1 H -5.956 2.515 -30.264 1.00 . A A . 88 LYS HZ1 1 1
4 8342 1 1 88 LYS HZ2 H -7.563 2.922 -29.893 1.00 . A A . 88 LYS HZ2 1 1
4 8343 1 1 88 LYS HZ3 H -7.176 1.338 -30.362 1.00 . A A . 88 LYS HZ3 1 1
4 8344 1 1 88 LYS N N -6.648 1.698 -23.665 1.00 . A A . 88 LYS N 1 1
4 8345 1 1 88 LYS NZ N -6.844 2.175 -29.842 1.00 . A A . 88 LYS NZ 1 1
4 8346 1 1 88 LYS O O -3.171 2.571 -23.822 1.00 . A A . 88 LYS O 1 1
4 8347 1 1 89 PHE C C -3.671 4.150 -21.134 1.00 . A A . 89 PHE C 1 1
4 8348 1 1 89 PHE CA C -4.350 4.687 -22.391 1.00 . A A . 89 PHE CA 1 1
4 8349 1 1 89 PHE CB C -5.386 5.750 -22.023 1.00 . A A . 89 PHE CB 1 1
4 8350 1 1 89 PHE CD1 C -4.885 7.733 -23.507 1.00 . A A . 89 PHE CD1 1 1
4 8351 1 1 89 PHE CD2 C -6.736 6.265 -24.096 1.00 . A A . 89 PHE CD2 1 1
4 8352 1 1 89 PHE CE1 C -5.153 8.529 -24.640 1.00 . A A . 89 PHE CE1 1 1
4 8353 1 1 89 PHE CE2 C -7.007 7.058 -25.228 1.00 . A A . 89 PHE CE2 1 1
4 8354 1 1 89 PHE CG C -5.678 6.604 -23.234 1.00 . A A . 89 PHE CG 1 1
4 8355 1 1 89 PHE CZ C -6.213 8.189 -25.501 1.00 . A A . 89 PHE CZ 1 1
4 8356 1 1 89 PHE H H -5.984 3.406 -22.904 1.00 . A A . 89 PHE H 1 1
4 8357 1 1 89 PHE HA H -3.609 5.096 -23.067 1.00 . A A . 89 PHE HA 1 1
4 8358 1 1 89 PHE HB2 H -6.295 5.267 -21.694 1.00 . A A . 89 PHE HB2 1 1
4 8359 1 1 89 PHE HB3 H -4.999 6.375 -21.232 1.00 . A A . 89 PHE HB3 1 1
4 8360 1 1 89 PHE HD1 H -4.073 7.994 -22.845 1.00 . A A . 89 PHE HD1 1 1
4 8361 1 1 89 PHE HD2 H -7.345 5.397 -23.888 1.00 . A A . 89 PHE HD2 1 1
4 8362 1 1 89 PHE HE1 H -4.543 9.396 -24.847 1.00 . A A . 89 PHE HE1 1 1
4 8363 1 1 89 PHE HE2 H -7.820 6.793 -25.890 1.00 . A A . 89 PHE HE2 1 1
4 8364 1 1 89 PHE HZ H -6.416 8.795 -26.368 1.00 . A A . 89 PHE HZ 1 1
4 8365 1 1 89 PHE N N -5.016 3.504 -23.017 1.00 . A A . 89 PHE N 1 1
4 8366 1 1 89 PHE O O -2.535 4.443 -20.834 1.00 . A A . 89 PHE O 1 1
4 8367 1 1 90 MET C C -4.548 1.582 -18.617 1.00 . A A . 90 MET C 1 1
4 8368 1 1 90 MET CA C -4.010 2.950 -19.020 1.00 . A A . 90 MET CA 1 1
4 8369 1 1 90 MET CB C -4.449 3.942 -17.937 1.00 . A A . 90 MET CB 1 1
4 8370 1 1 90 MET CE C -3.623 7.984 -17.602 1.00 . A A . 90 MET CE 1 1
4 8371 1 1 90 MET CG C -3.800 5.328 -18.167 1.00 . A A . 90 MET CG 1 1
4 8372 1 1 90 MET H H -5.382 3.345 -20.611 1.00 . A A . 90 MET H 1 1
4 8373 1 1 90 MET HA H -2.945 2.896 -19.022 1.00 . A A . 90 MET HA 1 1
4 8374 1 1 90 MET HB2 H -5.523 4.041 -17.962 1.00 . A A . 90 MET HB2 1 1
4 8375 1 1 90 MET HB3 H -4.155 3.575 -16.979 1.00 . A A . 90 MET HB3 1 1
4 8376 1 1 90 MET HE1 H -2.663 8.124 -17.128 1.00 . A A . 90 MET HE1 1 1
4 8377 1 1 90 MET HE2 H -4.246 8.846 -17.402 1.00 . A A . 90 MET HE2 1 1
4 8378 1 1 90 MET HE3 H -3.499 7.874 -18.666 1.00 . A A . 90 MET HE3 1 1
4 8379 1 1 90 MET HG2 H -2.726 5.244 -18.076 1.00 . A A . 90 MET HG2 1 1
4 8380 1 1 90 MET HG3 H -4.041 5.697 -19.153 1.00 . A A . 90 MET HG3 1 1
4 8381 1 1 90 MET N N -4.445 3.463 -20.353 1.00 . A A . 90 MET N 1 1
4 8382 1 1 90 MET O O -4.799 1.281 -17.470 1.00 . A A . 90 MET O 1 1
4 8383 1 1 90 MET SD S -4.413 6.498 -16.930 1.00 . A A . 90 MET SD 1 1
4 8384 1 1 91 LYS C C -6.013 -0.889 -18.326 1.00 . A A . 91 LYS C 1 1
4 8385 1 1 91 LYS CA C -5.093 -0.661 -19.509 1.00 . A A . 91 LYS CA 1 1
4 8386 1 1 91 LYS CB C -3.832 -1.578 -19.396 1.00 . A A . 91 LYS CB 1 1
4 8387 1 1 91 LYS CD C -1.696 -2.496 -20.516 1.00 . A A . 91 LYS CD 1 1
4 8388 1 1 91 LYS CE C -0.645 -1.860 -19.571 1.00 . A A . 91 LYS CE 1 1
4 8389 1 1 91 LYS CG C -2.943 -1.579 -20.698 1.00 . A A . 91 LYS CG 1 1
4 8390 1 1 91 LYS H H -4.403 1.082 -20.528 1.00 . A A . 91 LYS H 1 1
4 8391 1 1 91 LYS HA H -5.635 -0.926 -20.400 1.00 . A A . 91 LYS HA 1 1
4 8392 1 1 91 LYS HB2 H -3.236 -1.230 -18.565 1.00 . A A . 91 LYS HB2 1 1
4 8393 1 1 91 LYS HB3 H -4.150 -2.585 -19.185 1.00 . A A . 91 LYS HB3 1 1
4 8394 1 1 91 LYS HD2 H -2.015 -3.436 -20.092 1.00 . A A . 91 LYS HD2 1 1
4 8395 1 1 91 LYS HD3 H -1.239 -2.688 -21.476 1.00 . A A . 91 LYS HD3 1 1
4 8396 1 1 91 LYS HE2 H -0.445 -0.851 -19.884 1.00 . A A . 91 LYS HE2 1 1
4 8397 1 1 91 LYS HE3 H -1.007 -1.836 -18.546 1.00 . A A . 91 LYS HE3 1 1
4 8398 1 1 91 LYS HG2 H -3.516 -1.906 -21.538 1.00 . A A . 91 LYS HG2 1 1
4 8399 1 1 91 LYS HG3 H -2.599 -0.570 -20.889 1.00 . A A . 91 LYS HG3 1 1
4 8400 1 1 91 LYS HZ1 H 1.426 -2.012 -19.454 1.00 . A A . 91 LYS HZ1 1 1
4 8401 1 1 91 LYS HZ2 H 0.716 -3.059 -20.589 1.00 . A A . 91 LYS HZ2 1 1
4 8402 1 1 91 LYS HZ3 H 0.598 -3.396 -18.929 1.00 . A A . 91 LYS HZ3 1 1
4 8403 1 1 91 LYS N N -4.657 0.755 -19.640 1.00 . A A . 91 LYS N 1 1
4 8404 1 1 91 LYS NZ N 0.619 -2.642 -19.642 1.00 . A A . 91 LYS NZ 1 1
4 8405 1 1 91 LYS O O -5.519 -1.164 -17.257 1.00 . A A . 91 LYS O 1 1
4 8406 1 1 92 ILE C C -7.473 -2.282 -16.283 1.00 . A A . 92 ILE C 1 1
4 8407 1 1 92 ILE CA C -8.028 -1.127 -17.116 1.00 . A A . 92 ILE CA 1 1
4 8408 1 1 92 ILE CB C -9.575 -1.267 -17.362 1.00 . A A . 92 ILE CB 1 1
4 8409 1 1 92 ILE CD1 C -10.019 1.184 -16.824 1.00 . A A . 92 ILE CD1 1 1
4 8410 1 1 92 ILE CG1 C -10.203 0.064 -17.865 1.00 . A A . 92 ILE CG1 1 1
4 8411 1 1 92 ILE CG2 C -10.273 -1.730 -16.071 1.00 . A A . 92 ILE CG2 1 1
4 8412 1 1 92 ILE H H -7.858 -0.661 -19.295 1.00 . A A . 92 ILE H 1 1
4 8413 1 1 92 ILE HA H -7.885 -0.258 -16.505 1.00 . A A . 92 ILE HA 1 1
4 8414 1 1 92 ILE HB H -9.737 -2.030 -18.112 1.00 . A A . 92 ILE HB 1 1
4 8415 1 1 92 ILE HD11 H -10.792 1.927 -16.952 1.00 . A A . 92 ILE HD11 1 1
4 8416 1 1 92 ILE HD12 H -9.051 1.650 -16.942 1.00 . A A . 92 ILE HD12 1 1
4 8417 1 1 92 ILE HD13 H -10.092 0.767 -15.832 1.00 . A A . 92 ILE HD13 1 1
4 8418 1 1 92 ILE HG12 H -9.725 0.360 -18.785 1.00 . A A . 92 ILE HG12 1 1
4 8419 1 1 92 ILE HG13 H -11.260 -0.081 -18.041 1.00 . A A . 92 ILE HG13 1 1
4 8420 1 1 92 ILE HG21 H -11.342 -1.629 -16.171 1.00 . A A . 92 ILE HG21 1 1
4 8421 1 1 92 ILE HG22 H -9.934 -1.136 -15.250 1.00 . A A . 92 ILE HG22 1 1
4 8422 1 1 92 ILE HG23 H -10.029 -2.764 -15.881 1.00 . A A . 92 ILE HG23 1 1
4 8423 1 1 92 ILE N N -7.349 -0.842 -18.423 1.00 . A A . 92 ILE N 1 1
4 8424 1 1 92 ILE O O -7.330 -3.398 -16.743 1.00 . A A . 92 ILE O 1 1
4 8425 1 1 93 CYS C C -8.252 -3.732 -13.669 1.00 . A A . 93 CYS C 1 1
4 8426 1 1 93 CYS CA C -6.899 -3.144 -14.109 1.00 . A A . 93 CYS CA 1 1
4 8427 1 1 93 CYS CB C -6.114 -2.608 -12.904 1.00 . A A . 93 CYS CB 1 1
4 8428 1 1 93 CYS H H -7.590 -1.173 -14.591 1.00 . A A . 93 CYS H 1 1
4 8429 1 1 93 CYS HA H -6.327 -3.861 -14.659 1.00 . A A . 93 CYS HA 1 1
4 8430 1 1 93 CYS HB2 H -6.496 -1.638 -12.629 1.00 . A A . 93 CYS HB2 1 1
4 8431 1 1 93 CYS HB3 H -6.216 -3.283 -12.068 1.00 . A A . 93 CYS HB3 1 1
4 8432 1 1 93 CYS HG H -3.925 -1.944 -12.668 1.00 . A A . 93 CYS HG 1 1
4 8433 1 1 93 CYS N N -7.322 -2.043 -14.987 1.00 . A A . 93 CYS N 1 1
4 8434 1 1 93 CYS O O -9.175 -2.992 -13.395 1.00 . A A . 93 CYS O 1 1
4 8435 1 1 93 CYS SG S -4.362 -2.465 -13.346 1.00 . A A . 93 CYS SG 1 1
4 8436 1 1 94 ALA C C -9.614 -6.574 -12.104 1.00 . A A . 94 ALA C 1 1
4 8437 1 1 94 ALA CA C -9.747 -5.600 -13.269 1.00 . A A . 94 ALA CA 1 1
4 8438 1 1 94 ALA CB C -10.326 -6.342 -14.478 1.00 . A A . 94 ALA CB 1 1
4 8439 1 1 94 ALA H H -7.699 -5.613 -13.942 1.00 . A A . 94 ALA H 1 1
4 8440 1 1 94 ALA HA H -10.424 -4.807 -12.989 1.00 . A A . 94 ALA HA 1 1
4 8441 1 1 94 ALA HB1 H -11.303 -6.733 -14.222 1.00 . A A . 94 ALA HB1 1 1
4 8442 1 1 94 ALA HB2 H -9.672 -7.155 -14.750 1.00 . A A . 94 ALA HB2 1 1
4 8443 1 1 94 ALA HB3 H -10.418 -5.658 -15.307 1.00 . A A . 94 ALA HB3 1 1
4 8444 1 1 94 ALA N N -8.418 -5.021 -13.656 1.00 . A A . 94 ALA N 1 1
4 8445 1 1 94 ALA O O -8.707 -7.383 -12.040 1.00 . A A . 94 ALA O 1 1
4 8446 1 1 95 LEU C C -11.121 -8.770 -10.418 1.00 . A A . 95 LEU C 1 1
4 8447 1 1 95 LEU CA C -10.517 -7.425 -10.003 1.00 . A A . 95 LEU CA 1 1
4 8448 1 1 95 LEU CB C -11.323 -6.799 -8.846 1.00 . A A . 95 LEU CB 1 1
4 8449 1 1 95 LEU CD1 C -11.509 -4.766 -7.371 1.00 . A A . 95 LEU CD1 1 1
4 8450 1 1 95 LEU CD2 C -9.408 -6.136 -7.393 1.00 . A A . 95 LEU CD2 1 1
4 8451 1 1 95 LEU CG C -10.566 -5.608 -8.246 1.00 . A A . 95 LEU CG 1 1
4 8452 1 1 95 LEU H H -11.276 -5.860 -11.283 1.00 . A A . 95 LEU H 1 1
4 8453 1 1 95 LEU HA H -9.492 -7.577 -9.687 1.00 . A A . 95 LEU HA 1 1
4 8454 1 1 95 LEU HB2 H -12.284 -6.460 -9.211 1.00 . A A . 95 LEU HB2 1 1
4 8455 1 1 95 LEU HB3 H -11.480 -7.540 -8.079 1.00 . A A . 95 LEU HB3 1 1
4 8456 1 1 95 LEU HD11 H -12.174 -5.419 -6.822 1.00 . A A . 95 LEU HD11 1 1
4 8457 1 1 95 LEU HD12 H -12.089 -4.110 -8.000 1.00 . A A . 95 LEU HD12 1 1
4 8458 1 1 95 LEU HD13 H -10.931 -4.173 -6.677 1.00 . A A . 95 LEU HD13 1 1
4 8459 1 1 95 LEU HD21 H -8.575 -6.389 -8.035 1.00 . A A . 95 LEU HD21 1 1
4 8460 1 1 95 LEU HD22 H -9.728 -7.013 -6.855 1.00 . A A . 95 LEU HD22 1 1
4 8461 1 1 95 LEU HD23 H -9.098 -5.370 -6.693 1.00 . A A . 95 LEU HD23 1 1
4 8462 1 1 95 LEU HG H -10.170 -4.996 -9.041 1.00 . A A . 95 LEU HG 1 1
4 8463 1 1 95 LEU N N -10.542 -6.509 -11.185 1.00 . A A . 95 LEU N 1 1
4 8464 1 1 95 LEU O O -12.140 -8.823 -11.088 1.00 . A A . 95 LEU O 1 1
4 8465 1 1 96 THR C C -11.403 -12.004 -9.146 1.00 . A A . 96 THR C 1 1
4 8466 1 1 96 THR CA C -11.036 -11.221 -10.410 1.00 . A A . 96 THR CA 1 1
4 8467 1 1 96 THR CB C -9.956 -11.984 -11.180 1.00 . A A . 96 THR CB 1 1
4 8468 1 1 96 THR CG2 C -9.754 -11.344 -12.553 1.00 . A A . 96 THR CG2 1 1
4 8469 1 1 96 THR H H -9.672 -9.795 -9.525 1.00 . A A . 96 THR H 1 1
4 8470 1 1 96 THR HA H -11.913 -11.122 -11.034 1.00 . A A . 96 THR HA 1 1
4 8471 1 1 96 THR HB H -10.264 -13.010 -11.305 1.00 . A A . 96 THR HB 1 1
4 8472 1 1 96 THR HG1 H -8.154 -12.615 -10.808 1.00 . A A . 96 THR HG1 1 1
4 8473 1 1 96 THR HG21 H -8.886 -11.773 -13.022 1.00 . A A . 96 THR HG21 1 1
4 8474 1 1 96 THR HG22 H -9.615 -10.278 -12.437 1.00 . A A . 96 THR HG22 1 1
4 8475 1 1 96 THR HG23 H -10.627 -11.527 -13.165 1.00 . A A . 96 THR HG23 1 1
4 8476 1 1 96 THR N N -10.503 -9.864 -10.044 1.00 . A A . 96 THR N 1 1
4 8477 1 1 96 THR O O -11.125 -11.586 -8.036 1.00 . A A . 96 THR O 1 1
4 8478 1 1 96 THR OG1 O -8.735 -11.942 -10.447 1.00 . A A . 96 THR OG1 1 1
4 8479 1 1 97 LYS C C -11.246 -14.017 -7.139 1.00 . A A . 97 LYS C 1 1
4 8480 1 1 97 LYS CA C -12.412 -13.972 -8.127 1.00 . A A . 97 LYS CA 1 1
4 8481 1 1 97 LYS CB C -12.739 -15.393 -8.584 1.00 . A A . 97 LYS CB 1 1
4 8482 1 1 97 LYS CD C -15.209 -14.994 -8.983 1.00 . A A . 97 LYS CD 1 1
4 8483 1 1 97 LYS CE C -16.361 -15.349 -9.927 1.00 . A A . 97 LYS CE 1 1
4 8484 1 1 97 LYS CG C -13.860 -15.350 -9.635 1.00 . A A . 97 LYS CG 1 1
4 8485 1 1 97 LYS H H -12.241 -13.454 -10.214 1.00 . A A . 97 LYS H 1 1
4 8486 1 1 97 LYS HA H -13.273 -13.538 -7.648 1.00 . A A . 97 LYS HA 1 1
4 8487 1 1 97 LYS HB2 H -11.853 -15.846 -9.007 1.00 . A A . 97 LYS HB2 1 1
4 8488 1 1 97 LYS HB3 H -13.066 -15.974 -7.734 1.00 . A A . 97 LYS HB3 1 1
4 8489 1 1 97 LYS HD2 H -15.315 -15.557 -8.068 1.00 . A A . 97 LYS HD2 1 1
4 8490 1 1 97 LYS HD3 H -15.241 -13.943 -8.758 1.00 . A A . 97 LYS HD3 1 1
4 8491 1 1 97 LYS HE2 H -16.258 -16.373 -10.247 1.00 . A A . 97 LYS HE2 1 1
4 8492 1 1 97 LYS HE3 H -17.303 -15.225 -9.409 1.00 . A A . 97 LYS HE3 1 1
4 8493 1 1 97 LYS HG2 H -13.618 -14.608 -10.385 1.00 . A A . 97 LYS HG2 1 1
4 8494 1 1 97 LYS HG3 H -13.940 -16.318 -10.111 1.00 . A A . 97 LYS HG3 1 1
4 8495 1 1 97 LYS HZ1 H -17.127 -13.793 -11.077 1.00 . A A . 97 LYS HZ1 1 1
4 8496 1 1 97 LYS HZ2 H -16.382 -15.019 -11.982 1.00 . A A . 97 LYS HZ2 1 1
4 8497 1 1 97 LYS HZ3 H -15.437 -13.908 -11.108 1.00 . A A . 97 LYS HZ3 1 1
4 8498 1 1 97 LYS N N -12.025 -13.140 -9.309 1.00 . A A . 97 LYS N 1 1
4 8499 1 1 97 LYS NZ N -16.324 -14.451 -11.115 1.00 . A A . 97 LYS NZ 1 1
4 8500 1 1 97 LYS O O -11.437 -14.052 -5.940 1.00 . A A . 97 LYS O 1 1
4 8501 1 1 98 LYS C C -8.878 -12.886 -5.772 1.00 . A A . 98 LYS C 1 1
4 8502 1 1 98 LYS CA C -8.847 -14.073 -6.740 1.00 . A A . 98 LYS CA 1 1
4 8503 1 1 98 LYS CB C -7.557 -14.071 -7.613 1.00 . A A . 98 LYS CB 1 1
4 8504 1 1 98 LYS CD C -7.931 -16.400 -8.544 1.00 . A A . 98 LYS CD 1 1
4 8505 1 1 98 LYS CE C -7.969 -17.234 -9.830 1.00 . A A . 98 LYS CE 1 1
4 8506 1 1 98 LYS CG C -7.677 -14.929 -8.899 1.00 . A A . 98 LYS CG 1 1
4 8507 1 1 98 LYS H H -9.914 -13.992 -8.608 1.00 . A A . 98 LYS H 1 1
4 8508 1 1 98 LYS HA H -8.888 -14.988 -6.165 1.00 . A A . 98 LYS HA 1 1
4 8509 1 1 98 LYS HB2 H -7.332 -13.057 -7.900 1.00 . A A . 98 LYS HB2 1 1
4 8510 1 1 98 LYS HB3 H -6.738 -14.447 -7.015 1.00 . A A . 98 LYS HB3 1 1
4 8511 1 1 98 LYS HD2 H -7.136 -16.758 -7.906 1.00 . A A . 98 LYS HD2 1 1
4 8512 1 1 98 LYS HD3 H -8.872 -16.493 -8.032 1.00 . A A . 98 LYS HD3 1 1
4 8513 1 1 98 LYS HE2 H -7.075 -17.056 -10.410 1.00 . A A . 98 LYS HE2 1 1
4 8514 1 1 98 LYS HE3 H -8.027 -18.285 -9.575 1.00 . A A . 98 LYS HE3 1 1
4 8515 1 1 98 LYS HG2 H -8.469 -14.563 -9.530 1.00 . A A . 98 LYS HG2 1 1
4 8516 1 1 98 LYS HG3 H -6.756 -14.866 -9.442 1.00 . A A . 98 LYS HG3 1 1
4 8517 1 1 98 LYS HZ1 H -9.882 -17.606 -10.563 1.00 . A A . 98 LYS HZ1 1 1
4 8518 1 1 98 LYS HZ2 H -8.885 -16.740 -11.631 1.00 . A A . 98 LYS HZ2 1 1
4 8519 1 1 98 LYS HZ3 H -9.557 -15.966 -10.274 1.00 . A A . 98 LYS HZ3 1 1
4 8520 1 1 98 LYS N N -10.039 -14.021 -7.636 1.00 . A A . 98 LYS N 1 1
4 8521 1 1 98 LYS NZ N -9.162 -16.857 -10.637 1.00 . A A . 98 LYS NZ 1 1
4 8522 1 1 98 LYS O O -8.661 -13.037 -4.586 1.00 . A A . 98 LYS O 1 1
4 8523 1 1 99 GLY C C -10.487 -10.154 -4.916 1.00 . A A . 99 GLY C 1 1
4 8524 1 1 99 GLY CA C -9.062 -10.510 -5.374 1.00 . A A . 99 GLY CA 1 1
4 8525 1 1 99 GLY H H -9.169 -11.609 -7.246 1.00 . A A . 99 GLY H 1 1
4 8526 1 1 99 GLY HA2 H -8.451 -10.728 -4.511 1.00 . A A . 99 GLY HA2 1 1
4 8527 1 1 99 GLY HA3 H -8.640 -9.672 -5.907 1.00 . A A . 99 GLY HA3 1 1
4 8528 1 1 99 GLY N N -9.076 -11.707 -6.273 1.00 . A A . 99 GLY N 1 1
4 8529 1 1 99 GLY O O -10.655 -9.615 -3.863 1.00 . A A . 99 GLY O 1 1
4 8530 1 1 100 ARG C C -13.260 -10.955 -3.977 1.00 . A A . 100 ARG C 1 1
4 8531 1 1 100 ARG CA C -12.911 -10.137 -5.226 1.00 . A A . 100 ARG CA 1 1
4 8532 1 1 100 ARG CB C -13.894 -10.485 -6.349 1.00 . A A . 100 ARG CB 1 1
4 8533 1 1 100 ARG CD C -16.264 -10.280 -7.114 1.00 . A A . 100 ARG CD 1 1
4 8534 1 1 100 ARG CG C -15.305 -10.072 -5.938 1.00 . A A . 100 ARG CG 1 1
4 8535 1 1 100 ARG CZ C -16.636 -9.308 -9.301 1.00 . A A . 100 ARG CZ 1 1
4 8536 1 1 100 ARG H H -11.357 -10.938 -6.503 1.00 . A A . 100 ARG H 1 1
4 8537 1 1 100 ARG HA H -12.977 -9.083 -5.001 1.00 . A A . 100 ARG HA 1 1
4 8538 1 1 100 ARG HB2 H -13.611 -9.958 -7.249 1.00 . A A . 100 ARG HB2 1 1
4 8539 1 1 100 ARG HB3 H -13.869 -11.550 -6.533 1.00 . A A . 100 ARG HB3 1 1
4 8540 1 1 100 ARG HD2 H -16.171 -11.291 -7.481 1.00 . A A . 100 ARG HD2 1 1
4 8541 1 1 100 ARG HD3 H -17.279 -10.107 -6.786 1.00 . A A . 100 ARG HD3 1 1
4 8542 1 1 100 ARG HE H -15.178 -8.701 -8.098 1.00 . A A . 100 ARG HE 1 1
4 8543 1 1 100 ARG HG2 H -15.627 -10.675 -5.101 1.00 . A A . 100 ARG HG2 1 1
4 8544 1 1 100 ARG HG3 H -15.306 -9.033 -5.656 1.00 . A A . 100 ARG HG3 1 1
4 8545 1 1 100 ARG HH11 H -17.851 -10.789 -8.717 1.00 . A A . 100 ARG HH11 1 1
4 8546 1 1 100 ARG HH12 H -18.173 -10.126 -10.286 1.00 . A A . 100 ARG HH12 1 1
4 8547 1 1 100 ARG HH21 H -15.585 -7.826 -10.138 1.00 . A A . 100 ARG HH21 1 1
4 8548 1 1 100 ARG HH22 H -16.886 -8.451 -11.093 1.00 . A A . 100 ARG HH22 1 1
4 8549 1 1 100 ARG N N -11.505 -10.477 -5.668 1.00 . A A . 100 ARG N 1 1
4 8550 1 1 100 ARG NE N -15.928 -9.325 -8.203 1.00 . A A . 100 ARG NE 1 1
4 8551 1 1 100 ARG NH1 N -17.633 -10.139 -9.446 1.00 . A A . 100 ARG NH1 1 1
4 8552 1 1 100 ARG NH2 N -16.345 -8.463 -10.248 1.00 . A A . 100 ARG NH2 1 1
4 8553 1 1 100 ARG O O -13.829 -10.445 -2.980 1.00 . A A . 100 ARG O 1 1
4 8554 1 1 101 ASN C C -12.344 -12.434 -1.674 1.00 . A A . 101 ASN C 1 1
4 8555 1 1 101 ASN CA C -13.140 -13.063 -2.796 1.00 . A A . 101 ASN CA 1 1
4 8556 1 1 101 ASN CB C -12.673 -14.506 -3.040 1.00 . A A . 101 ASN CB 1 1
4 8557 1 1 101 ASN CG C -13.583 -15.171 -4.079 1.00 . A A . 101 ASN CG 1 1
4 8558 1 1 101 ASN H H -12.379 -12.584 -4.747 1.00 . A A . 101 ASN H 1 1
4 8559 1 1 101 ASN HA H -14.193 -13.050 -2.560 1.00 . A A . 101 ASN HA 1 1
4 8560 1 1 101 ASN HB2 H -11.655 -14.498 -3.405 1.00 . A A . 101 ASN HB2 1 1
4 8561 1 1 101 ASN HB3 H -12.717 -15.068 -2.121 1.00 . A A . 101 ASN HB3 1 1
4 8562 1 1 101 ASN HD21 H -15.187 -14.117 -3.548 1.00 . A A . 101 ASN HD21 1 1
4 8563 1 1 101 ASN HD22 H -15.428 -15.237 -4.820 1.00 . A A . 101 ASN HD22 1 1
4 8564 1 1 101 ASN N N -12.873 -12.217 -3.981 1.00 . A A . 101 ASN N 1 1
4 8565 1 1 101 ASN ND2 N -14.835 -14.812 -4.155 1.00 . A A . 101 ASN ND2 1 1
4 8566 1 1 101 ASN O O -12.832 -12.215 -0.592 1.00 . A A . 101 ASN O 1 1
4 8567 1 1 101 ASN OD1 O -13.149 -16.024 -4.824 1.00 . A A . 101 ASN OD1 1 1
4 8568 1 1 102 TRP C C -11.011 -10.001 -0.512 1.00 . A A . 102 TRP C 1 1
4 8569 1 1 102 TRP CA C -10.354 -11.342 -0.913 1.00 . A A . 102 TRP CA 1 1
4 8570 1 1 102 TRP CB C -8.922 -11.054 -1.387 1.00 . A A . 102 TRP CB 1 1
4 8571 1 1 102 TRP CD1 C -7.518 -11.066 0.702 1.00 . A A . 102 TRP CD1 1 1
4 8572 1 1 102 TRP CD2 C -8.134 -9.004 0.120 1.00 . A A . 102 TRP CD2 1 1
4 8573 1 1 102 TRP CE2 C -7.386 -8.877 1.319 1.00 . A A . 102 TRP CE2 1 1
4 8574 1 1 102 TRP CE3 C -8.647 -7.838 -0.469 1.00 . A A . 102 TRP CE3 1 1
4 8575 1 1 102 TRP CG C -8.189 -10.406 -0.248 1.00 . A A . 102 TRP CG 1 1
4 8576 1 1 102 TRP CH2 C -7.687 -6.477 1.311 1.00 . A A . 102 TRP CH2 1 1
4 8577 1 1 102 TRP CZ2 C -7.160 -7.629 1.918 1.00 . A A . 102 TRP CZ2 1 1
4 8578 1 1 102 TRP CZ3 C -8.425 -6.584 0.125 1.00 . A A . 102 TRP CZ3 1 1
4 8579 1 1 102 TRP H H -10.784 -12.103 -2.876 1.00 . A A . 102 TRP H 1 1
4 8580 1 1 102 TRP HA H -10.309 -11.984 -0.069 1.00 . A A . 102 TRP HA 1 1
4 8581 1 1 102 TRP HB2 H -8.440 -11.979 -1.654 1.00 . A A . 102 TRP HB2 1 1
4 8582 1 1 102 TRP HB3 H -8.939 -10.386 -2.236 1.00 . A A . 102 TRP HB3 1 1
4 8583 1 1 102 TRP HD1 H -7.362 -12.125 0.725 1.00 . A A . 102 TRP HD1 1 1
4 8584 1 1 102 TRP HE1 H -6.505 -10.399 2.428 1.00 . A A . 102 TRP HE1 1 1
4 8585 1 1 102 TRP HE3 H -9.217 -7.907 -1.381 1.00 . A A . 102 TRP HE3 1 1
4 8586 1 1 102 TRP HH2 H -7.532 -5.509 1.759 1.00 . A A . 102 TRP HH2 1 1
4 8587 1 1 102 TRP HZ2 H -6.590 -7.554 2.830 1.00 . A A . 102 TRP HZ2 1 1
4 8588 1 1 102 TRP HZ3 H -8.824 -5.696 -0.328 1.00 . A A . 102 TRP HZ3 1 1
4 8589 1 1 102 TRP N N -11.135 -12.020 -1.966 1.00 . A A . 102 TRP N 1 1
4 8590 1 1 102 TRP NE1 N -7.035 -10.166 1.635 1.00 . A A . 102 TRP NE1 1 1
4 8591 1 1 102 TRP O O -11.046 -9.629 0.642 1.00 . A A . 102 TRP O 1 1
4 8592 1 1 103 LEU C C -13.303 -8.060 -0.282 1.00 . A A . 103 LEU C 1 1
4 8593 1 1 103 LEU CA C -12.137 -7.942 -1.276 1.00 . A A . 103 LEU CA 1 1
4 8594 1 1 103 LEU CB C -12.695 -7.428 -2.620 1.00 . A A . 103 LEU CB 1 1
4 8595 1 1 103 LEU CD1 C -12.155 -4.995 -2.141 1.00 . A A . 103 LEU CD1 1 1
4 8596 1 1 103 LEU CD2 C -13.931 -5.568 -3.796 1.00 . A A . 103 LEU CD2 1 1
4 8597 1 1 103 LEU CG C -13.271 -5.990 -2.476 1.00 . A A . 103 LEU CG 1 1
4 8598 1 1 103 LEU H H -11.414 -9.610 -2.416 1.00 . A A . 103 LEU H 1 1
4 8599 1 1 103 LEU HA H -11.377 -7.242 -0.926 1.00 . A A . 103 LEU HA 1 1
4 8600 1 1 103 LEU HB2 H -11.904 -7.426 -3.353 1.00 . A A . 103 LEU HB2 1 1
4 8601 1 1 103 LEU HB3 H -13.476 -8.097 -2.947 1.00 . A A . 103 LEU HB3 1 1
4 8602 1 1 103 LEU HD11 H -11.967 -5.008 -1.081 1.00 . A A . 103 LEU HD11 1 1
4 8603 1 1 103 LEU HD12 H -12.457 -3.999 -2.442 1.00 . A A . 103 LEU HD12 1 1
4 8604 1 1 103 LEU HD13 H -11.255 -5.273 -2.667 1.00 . A A . 103 LEU HD13 1 1
4 8605 1 1 103 LEU HD21 H -14.505 -6.388 -4.193 1.00 . A A . 103 LEU HD21 1 1
4 8606 1 1 103 LEU HD22 H -13.167 -5.281 -4.504 1.00 . A A . 103 LEU HD22 1 1
4 8607 1 1 103 LEU HD23 H -14.583 -4.724 -3.617 1.00 . A A . 103 LEU HD23 1 1
4 8608 1 1 103 LEU HG H -14.010 -5.964 -1.690 1.00 . A A . 103 LEU HG 1 1
4 8609 1 1 103 LEU N N -11.506 -9.280 -1.497 1.00 . A A . 103 LEU N 1 1
4 8610 1 1 103 LEU O O -13.450 -7.246 0.610 1.00 . A A . 103 LEU O 1 1
4 8611 1 1 104 HIS C C -15.038 -10.187 1.658 1.00 . A A . 104 HIS C 1 1
4 8612 1 1 104 HIS CA C -15.298 -9.197 0.504 1.00 . A A . 104 HIS CA 1 1
4 8613 1 1 104 HIS CB C -16.515 -9.687 -0.289 1.00 . A A . 104 HIS CB 1 1
4 8614 1 1 104 HIS CD2 C -16.565 -8.525 -2.651 1.00 . A A . 104 HIS CD2 1 1
4 8615 1 1 104 HIS CE1 C -17.887 -6.872 -2.165 1.00 . A A . 104 HIS CE1 1 1
4 8616 1 1 104 HIS CG C -16.899 -8.659 -1.323 1.00 . A A . 104 HIS CG 1 1
4 8617 1 1 104 HIS H H -14.025 -9.679 -1.169 1.00 . A A . 104 HIS H 1 1
4 8618 1 1 104 HIS HA H -15.536 -8.234 0.927 1.00 . A A . 104 HIS HA 1 1
4 8619 1 1 104 HIS HB2 H -16.274 -10.619 -0.782 1.00 . A A . 104 HIS HB2 1 1
4 8620 1 1 104 HIS HB3 H -17.343 -9.842 0.385 1.00 . A A . 104 HIS HB3 1 1
4 8621 1 1 104 HIS HD1 H -18.152 -7.399 -0.169 1.00 . A A . 104 HIS HD1 1 1
4 8622 1 1 104 HIS HD2 H -15.918 -9.190 -3.202 1.00 . A A . 104 HIS HD2 1 1
4 8623 1 1 104 HIS HE1 H -18.489 -5.982 -2.244 1.00 . A A . 104 HIS HE1 1 1
4 8624 1 1 104 HIS HE2 H -17.134 -7.062 -4.096 1.00 . A A . 104 HIS HE2 1 1
4 8625 1 1 104 HIS N N -14.143 -9.046 -0.433 1.00 . A A . 104 HIS N 1 1
4 8626 1 1 104 HIS ND1 N -17.741 -7.594 -1.035 1.00 . A A . 104 HIS ND1 1 1
4 8627 1 1 104 HIS NE2 N -17.190 -7.399 -3.176 1.00 . A A . 104 HIS NE2 1 1
4 8628 1 1 104 HIS O O -15.878 -10.326 2.527 1.00 . A A . 104 HIS O 1 1
4 8629 1 1 105 LYS C C -12.555 -11.533 3.701 1.00 . A A . 105 LYS C 1 1
4 8630 1 1 105 LYS CA C -13.726 -11.918 2.791 1.00 . A A . 105 LYS CA 1 1
4 8631 1 1 105 LYS CB C -13.525 -13.336 2.193 1.00 . A A . 105 LYS CB 1 1
4 8632 1 1 105 LYS CD C -14.557 -15.221 0.889 1.00 . A A . 105 LYS CD 1 1
4 8633 1 1 105 LYS CE C -15.816 -15.685 0.161 1.00 . A A . 105 LYS CE 1 1
4 8634 1 1 105 LYS CG C -14.799 -13.829 1.478 1.00 . A A . 105 LYS CG 1 1
4 8635 1 1 105 LYS H H -13.266 -10.856 0.951 1.00 . A A . 105 LYS H 1 1
4 8636 1 1 105 LYS HA H -14.615 -11.928 3.406 1.00 . A A . 105 LYS HA 1 1
4 8637 1 1 105 LYS HB2 H -12.721 -13.294 1.478 1.00 . A A . 105 LYS HB2 1 1
4 8638 1 1 105 LYS HB3 H -13.275 -14.039 2.973 1.00 . A A . 105 LYS HB3 1 1
4 8639 1 1 105 LYS HD2 H -13.731 -15.187 0.198 1.00 . A A . 105 LYS HD2 1 1
4 8640 1 1 105 LYS HD3 H -14.332 -15.915 1.686 1.00 . A A . 105 LYS HD3 1 1
4 8641 1 1 105 LYS HE2 H -16.638 -15.736 0.857 1.00 . A A . 105 LYS HE2 1 1
4 8642 1 1 105 LYS HE3 H -16.056 -14.985 -0.628 1.00 . A A . 105 LYS HE3 1 1
4 8643 1 1 105 LYS HG2 H -15.610 -13.876 2.192 1.00 . A A . 105 LYS HG2 1 1
4 8644 1 1 105 LYS HG3 H -15.063 -13.145 0.687 1.00 . A A . 105 LYS HG3 1 1
4 8645 1 1 105 LYS HZ1 H -15.628 -17.754 0.324 1.00 . A A . 105 LYS HZ1 1 1
4 8646 1 1 105 LYS HZ2 H -14.632 -17.053 -0.865 1.00 . A A . 105 LYS HZ2 1 1
4 8647 1 1 105 LYS HZ3 H -16.298 -17.231 -1.148 1.00 . A A . 105 LYS HZ3 1 1
4 8648 1 1 105 LYS N N -13.939 -10.928 1.673 1.00 . A A . 105 LYS N 1 1
4 8649 1 1 105 LYS NZ N -15.575 -17.034 -0.426 1.00 . A A . 105 LYS NZ 1 1
4 8650 1 1 105 LYS O O -12.688 -11.580 4.905 1.00 . A A . 105 LYS O 1 1
4 8651 1 1 106 ALA C C -10.356 -9.418 4.610 1.00 . A A . 106 ALA C 1 1
4 8652 1 1 106 ALA CA C -10.249 -10.860 4.114 1.00 . A A . 106 ALA CA 1 1
4 8653 1 1 106 ALA CB C -8.878 -11.008 3.428 1.00 . A A . 106 ALA CB 1 1
4 8654 1 1 106 ALA H H -11.295 -11.211 2.167 1.00 . A A . 106 ALA H 1 1
4 8655 1 1 106 ALA HA H -10.294 -11.524 4.968 1.00 . A A . 106 ALA HA 1 1
4 8656 1 1 106 ALA HB1 H -8.401 -11.888 3.033 1.00 . A A . 106 ALA HB1 1 1
4 8657 1 1 106 ALA HB2 H -8.120 -10.316 3.769 1.00 . A A . 106 ALA HB2 1 1
4 8658 1 1 106 ALA HB3 H -9.450 -10.528 2.665 1.00 . A A . 106 ALA HB3 1 1
4 8659 1 1 106 ALA N N -11.407 -11.201 3.165 1.00 . A A . 106 ALA N 1 1
4 8660 1 1 106 ALA O O -9.447 -8.877 5.206 1.00 . A A . 106 ALA O 1 1
4 8661 1 1 107 ASN C C -11.588 -7.213 6.257 1.00 . A A . 107 ASN C 1 1
4 8662 1 1 107 ASN CA C -11.646 -7.381 4.727 1.00 . A A . 107 ASN CA 1 1
4 8663 1 1 107 ASN CB C -13.017 -6.917 4.216 1.00 . A A . 107 ASN CB 1 1
4 8664 1 1 107 ASN CG C -13.155 -5.400 4.415 1.00 . A A . 107 ASN CG 1 1
4 8665 1 1 107 ASN H H -12.102 -9.264 3.794 1.00 . A A . 107 ASN H 1 1
4 8666 1 1 107 ASN HA H -10.882 -6.770 4.276 1.00 . A A . 107 ASN HA 1 1
4 8667 1 1 107 ASN HB2 H -13.108 -7.148 3.166 1.00 . A A . 107 ASN HB2 1 1
4 8668 1 1 107 ASN HB3 H -13.797 -7.420 4.763 1.00 . A A . 107 ASN HB3 1 1
4 8669 1 1 107 ASN HD21 H -15.144 -5.443 4.472 1.00 . A A . 107 ASN HD21 1 1
4 8670 1 1 107 ASN HD22 H -14.434 -3.895 4.650 1.00 . A A . 107 ASN HD22 1 1
4 8671 1 1 107 ASN N N -11.436 -8.800 4.324 1.00 . A A . 107 ASN N 1 1
4 8672 1 1 107 ASN ND2 N -14.341 -4.868 4.523 1.00 . A A . 107 ASN ND2 1 1
4 8673 1 1 107 ASN O O -11.467 -6.109 6.746 1.00 . A A . 107 ASN O 1 1
4 8674 1 1 107 ASN OD1 O -12.168 -4.693 4.479 1.00 . A A . 107 ASN OD1 1 1
4 8675 1 1 108 THR C C -10.160 -7.672 8.924 1.00 . A A . 108 THR C 1 1
4 8676 1 1 108 THR CA C -11.585 -8.098 8.519 1.00 . A A . 108 THR CA 1 1
4 8677 1 1 108 THR CB C -11.930 -9.423 9.196 1.00 . A A . 108 THR CB 1 1
4 8678 1 1 108 THR CG2 C -11.379 -10.581 8.360 1.00 . A A . 108 THR CG2 1 1
4 8679 1 1 108 THR H H -11.753 -9.170 6.637 1.00 . A A . 108 THR H 1 1
4 8680 1 1 108 THR HA H -12.288 -7.337 8.830 1.00 . A A . 108 THR HA 1 1
4 8681 1 1 108 THR HB H -13.002 -9.521 9.275 1.00 . A A . 108 THR HB 1 1
4 8682 1 1 108 THR HG1 H -10.719 -10.172 10.521 1.00 . A A . 108 THR HG1 1 1
4 8683 1 1 108 THR HG21 H -11.302 -11.464 8.975 1.00 . A A . 108 THR HG21 1 1
4 8684 1 1 108 THR HG22 H -10.404 -10.318 7.989 1.00 . A A . 108 THR HG22 1 1
4 8685 1 1 108 THR HG23 H -12.044 -10.774 7.533 1.00 . A A . 108 THR HG23 1 1
4 8686 1 1 108 THR N N -11.657 -8.276 7.030 1.00 . A A . 108 THR N 1 1
4 8687 1 1 108 THR O O -9.816 -6.509 8.854 1.00 . A A . 108 THR O 1 1
4 8688 1 1 108 THR OG1 O -11.355 -9.454 10.495 1.00 . A A . 108 THR OG1 1 1
4 8689 1 1 109 GLU C C -7.004 -9.342 9.172 1.00 . A A . 109 GLU C 1 1
4 8690 1 1 109 GLU CA C -7.949 -8.251 9.696 1.00 . A A . 109 GLU CA 1 1
4 8691 1 1 109 GLU CB C -7.917 -8.215 11.227 1.00 . A A . 109 GLU CB 1 1
4 8692 1 1 109 GLU CD C -8.736 -6.994 13.283 1.00 . A A . 109 GLU CD 1 1
4 8693 1 1 109 GLU CG C -8.765 -7.040 11.750 1.00 . A A . 109 GLU CG 1 1
4 8694 1 1 109 GLU H H -9.581 -9.527 9.385 1.00 . A A . 109 GLU H 1 1
4 8695 1 1 109 GLU HA H -7.675 -7.289 9.294 1.00 . A A . 109 GLU HA 1 1
4 8696 1 1 109 GLU HB2 H -8.340 -9.131 11.605 1.00 . A A . 109 GLU HB2 1 1
4 8697 1 1 109 GLU HB3 H -6.906 -8.106 11.569 1.00 . A A . 109 GLU HB3 1 1
4 8698 1 1 109 GLU HG2 H -8.381 -6.113 11.358 1.00 . A A . 109 GLU HG2 1 1
4 8699 1 1 109 GLU HG3 H -9.782 -7.162 11.419 1.00 . A A . 109 GLU HG3 1 1
4 8700 1 1 109 GLU N N -9.319 -8.597 9.323 1.00 . A A . 109 GLU N 1 1
4 8701 1 1 109 GLU O O -6.440 -10.104 9.932 1.00 . A A . 109 GLU O 1 1
4 8702 1 1 109 GLU OE1 O -8.094 -7.844 13.872 1.00 . A A . 109 GLU OE1 1 1
4 8703 1 1 109 GLU OE2 O -9.345 -6.093 13.839 1.00 . A A . 109 GLU OE2 1 1
4 8704 1 1 110 SER C C -4.968 -9.802 6.340 1.00 . A A . 110 SER C 1 1
4 8705 1 1 110 SER CA C -5.895 -10.472 7.350 1.00 . A A . 110 SER CA 1 1
4 8706 1 1 110 SER CB C -6.708 -11.566 6.653 1.00 . A A . 110 SER CB 1 1
4 8707 1 1 110 SER H H -7.274 -8.813 7.274 1.00 . A A . 110 SER H 1 1
4 8708 1 1 110 SER HA H -5.315 -10.900 8.157 1.00 . A A . 110 SER HA 1 1
4 8709 1 1 110 SER HB2 H -7.297 -11.130 5.865 1.00 . A A . 110 SER HB2 1 1
4 8710 1 1 110 SER HB3 H -6.034 -12.300 6.230 1.00 . A A . 110 SER HB3 1 1
4 8711 1 1 110 SER HG H -8.343 -11.618 7.701 1.00 . A A . 110 SER HG 1 1
4 8712 1 1 110 SER N N -6.817 -9.427 7.882 1.00 . A A . 110 SER N 1 1
4 8713 1 1 110 SER O O -5.409 -9.294 5.340 1.00 . A A . 110 SER O 1 1
4 8714 1 1 110 SER OG O -7.573 -12.181 7.596 1.00 . A A . 110 SER OG 1 1
4 8715 1 1 111 GLN C C -1.523 -10.029 5.488 1.00 . A A . 111 GLN C 1 1
4 8716 1 1 111 GLN CA C -2.709 -9.096 5.714 1.00 . A A . 111 GLN CA 1 1
4 8717 1 1 111 GLN CB C -2.191 -7.843 6.419 1.00 . A A . 111 GLN CB 1 1
4 8718 1 1 111 GLN CD C -0.731 -5.794 6.210 1.00 . A A . 111 GLN CD 1 1
4 8719 1 1 111 GLN CG C -1.275 -7.029 5.488 1.00 . A A . 111 GLN CG 1 1
4 8720 1 1 111 GLN H H -3.374 -10.170 7.463 1.00 . A A . 111 GLN H 1 1
4 8721 1 1 111 GLN HA H -3.168 -8.833 4.776 1.00 . A A . 111 GLN HA 1 1
4 8722 1 1 111 GLN HB2 H -3.025 -7.215 6.719 1.00 . A A . 111 GLN HB2 1 1
4 8723 1 1 111 GLN HB3 H -1.656 -8.128 7.298 1.00 . A A . 111 GLN HB3 1 1
4 8724 1 1 111 GLN HE21 H -1.643 -4.509 4.999 1.00 . A A . 111 GLN HE21 1 1
4 8725 1 1 111 GLN HE22 H -0.701 -3.806 6.240 1.00 . A A . 111 GLN HE22 1 1
4 8726 1 1 111 GLN HG2 H -0.451 -7.642 5.166 1.00 . A A . 111 GLN HG2 1 1
4 8727 1 1 111 GLN HG3 H -1.835 -6.716 4.620 1.00 . A A . 111 GLN HG3 1 1
4 8728 1 1 111 GLN N N -3.690 -9.772 6.626 1.00 . A A . 111 GLN N 1 1
4 8729 1 1 111 GLN NE2 N -1.051 -4.607 5.781 1.00 . A A . 111 GLN NE2 1 1
4 8730 1 1 111 GLN O O -0.584 -9.953 6.236 1.00 . A A . 111 GLN O 1 1
4 8731 1 1 111 GLN OE1 O 0.001 -5.912 7.173 1.00 . A A . 111 GLN OE1 1 1
4 8732 1 1 112 SER C C -0.145 -12.132 2.799 1.00 . A A . 112 SER C 1 1
4 8733 1 1 112 SER CA C -0.279 -11.742 4.284 1.00 . A A . 112 SER CA 1 1
4 8734 1 1 112 SER CB C -0.456 -13.005 5.139 1.00 . A A . 112 SER CB 1 1
4 8735 1 1 112 SER H H -2.258 -10.936 3.834 1.00 . A A . 112 SER H 1 1
4 8736 1 1 112 SER HA H 0.603 -11.213 4.596 1.00 . A A . 112 SER HA 1 1
4 8737 1 1 112 SER HB2 H -1.122 -13.696 4.652 1.00 . A A . 112 SER HB2 1 1
4 8738 1 1 112 SER HB3 H 0.510 -13.476 5.275 1.00 . A A . 112 SER HB3 1 1
4 8739 1 1 112 SER HG H -1.219 -13.480 6.864 1.00 . A A . 112 SER HG 1 1
4 8740 1 1 112 SER N N -1.508 -10.884 4.462 1.00 . A A . 112 SER N 1 1
4 8741 1 1 112 SER O O -1.048 -12.622 2.156 1.00 . A A . 112 SER O 1 1
4 8742 1 1 112 SER OG O -0.995 -12.663 6.404 1.00 . A A . 112 SER OG 1 1
4 8743 1 1 113 LEU C C 2.977 -12.284 1.009 1.00 . A A . 113 LEU C 1 1
4 8744 1 1 113 LEU CA C 1.449 -12.282 0.913 1.00 . A A . 113 LEU CA 1 1
4 8745 1 1 113 LEU CB C 1.000 -11.159 -0.074 1.00 . A A . 113 LEU CB 1 1
4 8746 1 1 113 LEU CD1 C 0.920 -12.890 -1.913 1.00 . A A . 113 LEU CD1 1 1
4 8747 1 1 113 LEU CD2 C 0.605 -10.464 -2.463 1.00 . A A . 113 LEU CD2 1 1
4 8748 1 1 113 LEU CG C 1.330 -11.461 -1.546 1.00 . A A . 113 LEU CG 1 1
4 8749 1 1 113 LEU H H 1.718 -11.590 2.902 1.00 . A A . 113 LEU H 1 1
4 8750 1 1 113 LEU HA H 1.073 -13.248 0.620 1.00 . A A . 113 LEU HA 1 1
4 8751 1 1 113 LEU HB2 H -0.053 -11.038 0.004 1.00 . A A . 113 LEU HB2 1 1
4 8752 1 1 113 LEU HB3 H 1.474 -10.234 0.190 1.00 . A A . 113 LEU HB3 1 1
4 8753 1 1 113 LEU HD11 H 0.813 -12.969 -2.983 1.00 . A A . 113 LEU HD11 1 1
4 8754 1 1 113 LEU HD12 H -0.008 -13.131 -1.435 1.00 . A A . 113 LEU HD12 1 1
4 8755 1 1 113 LEU HD13 H 1.684 -13.571 -1.582 1.00 . A A . 113 LEU HD13 1 1
4 8756 1 1 113 LEU HD21 H 0.471 -9.521 -1.958 1.00 . A A . 113 LEU HD21 1 1
4 8757 1 1 113 LEU HD22 H -0.362 -10.855 -2.732 1.00 . A A . 113 LEU HD22 1 1
4 8758 1 1 113 LEU HD23 H 1.185 -10.316 -3.352 1.00 . A A . 113 LEU HD23 1 1
4 8759 1 1 113 LEU HG H 2.417 -11.351 -1.675 1.00 . A A . 113 LEU HG 1 1
4 8760 1 1 113 LEU N N 1.040 -11.945 2.306 1.00 . A A . 113 LEU N 1 1
4 8761 1 1 113 LEU O O 3.550 -11.215 1.089 1.00 . A A . 113 LEU O 1 1
4 8762 1 1 114 ILE C C 5.184 -12.841 -0.701 1.00 . A A . 114 ILE C 1 1
4 8763 1 1 114 ILE CA C 5.161 -13.167 0.797 1.00 . A A . 114 ILE CA 1 1
4 8764 1 1 114 ILE CB C 5.904 -14.469 1.243 1.00 . A A . 114 ILE CB 1 1
4 8765 1 1 114 ILE CD1 C 6.087 -16.194 3.080 1.00 . A A . 114 ILE CD1 1 1
4 8766 1 1 114 ILE CG1 C 5.562 -14.800 2.705 1.00 . A A . 114 ILE CG1 1 1
4 8767 1 1 114 ILE CG2 C 7.410 -14.322 1.117 1.00 . A A . 114 ILE CG2 1 1
4 8768 1 1 114 ILE H H 3.278 -14.192 0.476 1.00 . A A . 114 ILE H 1 1
4 8769 1 1 114 ILE HA H 5.440 -12.299 1.377 1.00 . A A . 114 ILE HA 1 1
4 8770 1 1 114 ILE HB H 5.577 -15.281 0.611 1.00 . A A . 114 ILE HB 1 1
4 8771 1 1 114 ILE HD11 H 5.916 -16.370 4.133 1.00 . A A . 114 ILE HD11 1 1
4 8772 1 1 114 ILE HD12 H 7.138 -16.257 2.869 1.00 . A A . 114 ILE HD12 1 1
4 8773 1 1 114 ILE HD13 H 5.565 -16.942 2.504 1.00 . A A . 114 ILE HD13 1 1
4 8774 1 1 114 ILE HG12 H 6.011 -14.063 3.361 1.00 . A A . 114 ILE HG12 1 1
4 8775 1 1 114 ILE HG13 H 4.499 -14.773 2.830 1.00 . A A . 114 ILE HG13 1 1
4 8776 1 1 114 ILE HG21 H 7.654 -13.938 0.141 1.00 . A A . 114 ILE HG21 1 1
4 8777 1 1 114 ILE HG22 H 7.876 -15.284 1.270 1.00 . A A . 114 ILE HG22 1 1
4 8778 1 1 114 ILE HG23 H 7.764 -13.633 1.865 1.00 . A A . 114 ILE HG23 1 1
4 8779 1 1 114 ILE N N 3.682 -13.365 0.796 1.00 . A A . 114 ILE N 1 1
4 8780 1 1 114 ILE O O 4.462 -13.472 -1.441 1.00 . A A . 114 ILE O 1 1
4 8781 1 1 115 LEU C C 6.787 -11.730 -3.567 1.00 . A A . 115 LEU C 1 1
4 8782 1 1 115 LEU CA C 5.631 -11.418 -2.631 1.00 . A A . 115 LEU CA 1 1
4 8783 1 1 115 LEU CB C 5.475 -9.896 -2.712 1.00 . A A . 115 LEU CB 1 1
4 8784 1 1 115 LEU CD1 C 2.940 -8.346 -2.100 1.00 . A A . 115 LEU CD1 1 1
4 8785 1 1 115 LEU CD2 C 5.260 -8.718 -2.953 1.00 . A A . 115 LEU CD2 1 1
4 8786 1 1 115 LEU CG C 3.988 -9.434 -2.465 1.00 . A A . 115 LEU CG 1 1
4 8787 1 1 115 LEU H H 6.169 -11.080 -0.527 1.00 . A A . 115 LEU H 1 1
4 8788 1 1 115 LEU HA H 4.741 -11.849 -3.032 1.00 . A A . 115 LEU HA 1 1
4 8789 1 1 115 LEU HB2 H 6.136 -9.435 -2.008 1.00 . A A . 115 LEU HB2 1 1
4 8790 1 1 115 LEU HB3 H 5.781 -9.608 -3.695 1.00 . A A . 115 LEU HB3 1 1
4 8791 1 1 115 LEU HD11 H 2.462 -8.609 -1.181 1.00 . A A . 115 LEU HD11 1 1
4 8792 1 1 115 LEU HD12 H 2.193 -8.263 -2.875 1.00 . A A . 115 LEU HD12 1 1
4 8793 1 1 115 LEU HD13 H 3.434 -7.396 -1.966 1.00 . A A . 115 LEU HD13 1 1
4 8794 1 1 115 LEU HD21 H 5.025 -7.717 -3.275 1.00 . A A . 115 LEU HD21 1 1
4 8795 1 1 115 LEU HD22 H 5.684 -9.269 -3.775 1.00 . A A . 115 LEU HD22 1 1
4 8796 1 1 115 LEU HD23 H 5.975 -8.690 -2.156 1.00 . A A . 115 LEU HD23 1 1
4 8797 1 1 115 LEU HG H 4.231 -10.000 -1.581 1.00 . A A . 115 LEU HG 1 1
4 8798 1 1 115 LEU N N 5.784 -11.744 -1.147 1.00 . A A . 115 LEU N 1 1
4 8799 1 1 115 LEU O O 7.927 -11.997 -3.185 1.00 . A A . 115 LEU O 1 1
4 8800 1 1 116 GLN C C 8.342 -10.424 -5.650 1.00 . A A . 116 GLN C 1 1
4 8801 1 1 116 GLN CA C 7.460 -11.630 -5.857 1.00 . A A . 116 GLN CA 1 1
4 8802 1 1 116 GLN CB C 6.737 -11.379 -7.179 1.00 . A A . 116 GLN CB 1 1
4 8803 1 1 116 GLN CD C 6.979 -11.270 -9.672 1.00 . A A . 116 GLN CD 1 1
4 8804 1 1 116 GLN CG C 7.733 -11.357 -8.343 1.00 . A A . 116 GLN CG 1 1
4 8805 1 1 116 GLN H H 5.617 -11.097 -4.988 1.00 . A A . 116 GLN H 1 1
4 8806 1 1 116 GLN HA H 7.974 -12.561 -5.832 1.00 . A A . 116 GLN HA 1 1
4 8807 1 1 116 GLN HB2 H 5.998 -12.146 -7.335 1.00 . A A . 116 GLN HB2 1 1
4 8808 1 1 116 GLN HB3 H 6.228 -10.400 -7.118 1.00 . A A . 116 GLN HB3 1 1
4 8809 1 1 116 GLN HE21 H 7.895 -9.604 -10.245 1.00 . A A . 116 GLN HE21 1 1
4 8810 1 1 116 GLN HE22 H 6.755 -10.219 -11.343 1.00 . A A . 116 GLN HE22 1 1
4 8811 1 1 116 GLN HG2 H 8.381 -10.499 -8.241 1.00 . A A . 116 GLN HG2 1 1
4 8812 1 1 116 GLN HG3 H 8.329 -12.258 -8.324 1.00 . A A . 116 GLN HG3 1 1
4 8813 1 1 116 GLN N N 6.485 -11.493 -4.791 1.00 . A A . 116 GLN N 1 1
4 8814 1 1 116 GLN NE2 N 7.231 -10.284 -10.487 1.00 . A A . 116 GLN NE2 1 1
4 8815 1 1 116 GLN O O 7.756 -9.398 -5.492 1.00 . A A . 116 GLN O 1 1
4 8816 1 1 116 GLN OE1 O 6.148 -12.104 -9.968 1.00 . A A . 116 GLN OE1 1 1
4 8817 1 1 117 ALA C C 10.425 -8.360 -6.789 1.00 . A A . 117 ALA C 1 1
4 8818 1 1 117 ALA CA C 10.424 -9.191 -5.478 1.00 . A A . 117 ALA CA 1 1
4 8819 1 1 117 ALA CB C 11.877 -9.493 -5.109 1.00 . A A . 117 ALA CB 1 1
4 8820 1 1 117 ALA H H 10.128 -11.327 -5.763 1.00 . A A . 117 ALA H 1 1
4 8821 1 1 117 ALA HA H 9.973 -8.609 -4.689 1.00 . A A . 117 ALA HA 1 1
4 8822 1 1 117 ALA HB1 H 12.495 -8.641 -5.339 1.00 . A A . 117 ALA HB1 1 1
4 8823 1 1 117 ALA HB2 H 12.221 -10.345 -5.664 1.00 . A A . 117 ALA HB2 1 1
4 8824 1 1 117 ALA HB3 H 11.940 -9.705 -4.054 1.00 . A A . 117 ALA HB3 1 1
4 8825 1 1 117 ALA N N 9.648 -10.475 -5.649 1.00 . A A . 117 ALA N 1 1
4 8826 1 1 117 ALA O O 10.358 -8.923 -7.864 1.00 . A A . 117 ALA O 1 1
4 8827 1 1 118 ASN C C 11.780 -6.404 -8.697 1.00 . A A . 118 ASN C 1 1
4 8828 1 1 118 ASN CA C 10.456 -6.215 -7.966 1.00 . A A . 118 ASN CA 1 1
4 8829 1 1 118 ASN CB C 10.305 -4.716 -7.638 1.00 . A A . 118 ASN CB 1 1
4 8830 1 1 118 ASN CG C 8.899 -4.380 -7.122 1.00 . A A . 118 ASN CG 1 1
4 8831 1 1 118 ASN H H 10.492 -6.603 -5.851 1.00 . A A . 118 ASN H 1 1
4 8832 1 1 118 ASN HA H 9.646 -6.531 -8.605 1.00 . A A . 118 ASN HA 1 1
4 8833 1 1 118 ASN HB2 H 11.033 -4.441 -6.897 1.00 . A A . 118 ASN HB2 1 1
4 8834 1 1 118 ASN HB3 H 10.493 -4.147 -8.535 1.00 . A A . 118 ASN HB3 1 1
4 8835 1 1 118 ASN HD21 H 9.477 -4.257 -5.223 1.00 . A A . 118 ASN HD21 1 1
4 8836 1 1 118 ASN HD22 H 7.840 -3.884 -5.486 1.00 . A A . 118 ASN HD22 1 1
4 8837 1 1 118 ASN N N 10.467 -7.042 -6.723 1.00 . A A . 118 ASN N 1 1
4 8838 1 1 118 ASN ND2 N 8.718 -4.176 -5.835 1.00 . A A . 118 ASN ND2 1 1
4 8839 1 1 118 ASN O O 12.810 -6.655 -8.105 1.00 . A A . 118 ASN O 1 1
4 8840 1 1 118 ASN OD1 O 7.960 -4.297 -7.887 1.00 . A A . 118 ASN OD1 1 1
4 8841 1 1 119 GLU C C 14.063 -5.425 -10.404 1.00 . A A . 119 GLU C 1 1
4 8842 1 1 119 GLU CA C 12.994 -6.475 -10.773 1.00 . A A . 119 GLU CA 1 1
4 8843 1 1 119 GLU CB C 12.652 -6.376 -12.260 1.00 . A A . 119 GLU CB 1 1
4 8844 1 1 119 GLU CD C 11.422 -5.058 -14.015 1.00 . A A . 119 GLU CD 1 1
4 8845 1 1 119 GLU CG C 11.820 -5.111 -12.536 1.00 . A A . 119 GLU CG 1 1
4 8846 1 1 119 GLU H H 10.904 -6.117 -10.442 1.00 . A A . 119 GLU H 1 1
4 8847 1 1 119 GLU HA H 13.387 -7.455 -10.573 1.00 . A A . 119 GLU HA 1 1
4 8848 1 1 119 GLU HB2 H 13.564 -6.341 -12.838 1.00 . A A . 119 GLU HB2 1 1
4 8849 1 1 119 GLU HB3 H 12.089 -7.241 -12.547 1.00 . A A . 119 GLU HB3 1 1
4 8850 1 1 119 GLU HG2 H 10.924 -5.131 -11.928 1.00 . A A . 119 GLU HG2 1 1
4 8851 1 1 119 GLU HG3 H 12.394 -4.234 -12.290 1.00 . A A . 119 GLU HG3 1 1
4 8852 1 1 119 GLU N N 11.752 -6.299 -9.983 1.00 . A A . 119 GLU N 1 1
4 8853 1 1 119 GLU O O 15.209 -5.776 -10.202 1.00 . A A . 119 GLU O 1 1
4 8854 1 1 119 GLU OE1 O 11.055 -6.090 -14.548 1.00 . A A . 119 GLU OE1 1 1
4 8855 1 1 119 GLU OE2 O 11.497 -3.982 -14.589 1.00 . A A . 119 GLU OE2 1 1
4 8856 1 1 120 GLU C C 14.982 -3.087 -8.484 1.00 . A A . 120 GLU C 1 1
4 8857 1 1 120 GLU CA C 14.837 -3.167 -10.001 1.00 . A A . 120 GLU CA 1 1
4 8858 1 1 120 GLU CB C 14.513 -1.743 -10.563 1.00 . A A . 120 GLU CB 1 1
4 8859 1 1 120 GLU CD C 14.139 -0.310 -12.606 1.00 . A A . 120 GLU CD 1 1
4 8860 1 1 120 GLU CG C 14.557 -1.676 -12.130 1.00 . A A . 120 GLU CG 1 1
4 8861 1 1 120 GLU H H 12.836 -3.842 -10.534 1.00 . A A . 120 GLU H 1 1
4 8862 1 1 120 GLU HA H 15.752 -3.539 -10.411 1.00 . A A . 120 GLU HA 1 1
4 8863 1 1 120 GLU HB2 H 13.536 -1.461 -10.231 1.00 . A A . 120 GLU HB2 1 1
4 8864 1 1 120 GLU HB3 H 15.224 -1.029 -10.169 1.00 . A A . 120 GLU HB3 1 1
4 8865 1 1 120 GLU HG2 H 15.561 -1.859 -12.478 1.00 . A A . 120 GLU HG2 1 1
4 8866 1 1 120 GLU HG3 H 13.906 -2.409 -12.566 1.00 . A A . 120 GLU HG3 1 1
4 8867 1 1 120 GLU N N 13.745 -4.148 -10.339 1.00 . A A . 120 GLU N 1 1
4 8868 1 1 120 GLU O O 14.334 -2.289 -7.841 1.00 . A A . 120 GLU O 1 1
4 8869 1 1 120 GLU OE1 O 13.869 0.497 -11.757 1.00 . A A . 120 GLU OE1 1 1
4 8870 1 1 120 GLU OE2 O 14.087 -0.095 -13.806 1.00 . A A . 120 GLU OE2 1 1
4 8871 1 1 121 LEU C C 17.105 -2.902 -5.934 1.00 . A A . 121 LEU C 1 1
4 8872 1 1 121 LEU CA C 15.955 -3.822 -6.384 1.00 . A A . 121 LEU CA 1 1
4 8873 1 1 121 LEU CB C 16.130 -5.258 -5.825 1.00 . A A . 121 LEU CB 1 1
4 8874 1 1 121 LEU CD1 C 15.157 -7.575 -5.702 1.00 . A A . 121 LEU CD1 1 1
4 8875 1 1 121 LEU CD2 C 13.643 -5.598 -5.841 1.00 . A A . 121 LEU CD2 1 1
4 8876 1 1 121 LEU CG C 14.984 -6.178 -6.298 1.00 . A A . 121 LEU CG 1 1
4 8877 1 1 121 LEU H H 16.369 -4.548 -8.435 1.00 . A A . 121 LEU H 1 1
4 8878 1 1 121 LEU HA H 15.047 -3.400 -5.974 1.00 . A A . 121 LEU HA 1 1
4 8879 1 1 121 LEU HB2 H 17.072 -5.654 -6.177 1.00 . A A . 121 LEU HB2 1 1
4 8880 1 1 121 LEU HB3 H 16.139 -5.228 -4.753 1.00 . A A . 121 LEU HB3 1 1
4 8881 1 1 121 LEU HD11 H 16.203 -7.847 -5.727 1.00 . A A . 121 LEU HD11 1 1
4 8882 1 1 121 LEU HD12 H 14.590 -8.289 -6.282 1.00 . A A . 121 LEU HD12 1 1
4 8883 1 1 121 LEU HD13 H 14.809 -7.582 -4.679 1.00 . A A . 121 LEU HD13 1 1
4 8884 1 1 121 LEU HD21 H 13.754 -5.153 -4.862 1.00 . A A . 121 LEU HD21 1 1
4 8885 1 1 121 LEU HD22 H 12.906 -6.387 -5.793 1.00 . A A . 121 LEU HD22 1 1
4 8886 1 1 121 LEU HD23 H 13.317 -4.844 -6.544 1.00 . A A . 121 LEU HD23 1 1
4 8887 1 1 121 LEU HG H 14.998 -6.248 -7.375 1.00 . A A . 121 LEU HG 1 1
4 8888 1 1 121 LEU N N 15.834 -3.891 -7.893 1.00 . A A . 121 LEU N 1 1
4 8889 1 1 121 LEU O O 17.358 -2.760 -4.753 1.00 . A A . 121 LEU O 1 1
4 8890 1 1 122 CYS C C 19.059 -0.253 -7.524 1.00 . A A . 122 CYS C 1 1
4 8891 1 1 122 CYS CA C 18.865 -1.312 -6.412 1.00 . A A . 122 CYS CA 1 1
4 8892 1 1 122 CYS CB C 20.165 -2.104 -6.215 1.00 . A A . 122 CYS CB 1 1
4 8893 1 1 122 CYS H H 17.534 -2.318 -7.788 1.00 . A A . 122 CYS H 1 1
4 8894 1 1 122 CYS HA H 18.586 -0.847 -5.483 1.00 . A A . 122 CYS HA 1 1
4 8895 1 1 122 CYS HB2 H 20.111 -2.654 -5.287 1.00 . A A . 122 CYS HB2 1 1
4 8896 1 1 122 CYS HB3 H 20.285 -2.794 -7.035 1.00 . A A . 122 CYS HB3 1 1
4 8897 1 1 122 CYS HG H 21.625 -0.592 -5.285 1.00 . A A . 122 CYS HG 1 1
4 8898 1 1 122 CYS N N 17.770 -2.235 -6.841 1.00 . A A . 122 CYS N 1 1
4 8899 1 1 122 CYS O O 19.831 -0.462 -8.438 1.00 . A A . 122 CYS O 1 1
4 8900 1 1 122 CYS SG S 21.583 -0.975 -6.161 1.00 . A A . 122 CYS SG 1 1
4 8901 1 1 123 PRO C C 19.934 2.457 -8.701 1.00 . A A . 123 PRO C 1 1
4 8902 1 1 123 PRO CA C 18.501 1.899 -8.576 1.00 . A A . 123 PRO CA 1 1
4 8903 1 1 123 PRO CB C 17.504 2.996 -8.169 1.00 . A A . 123 PRO CB 1 1
4 8904 1 1 123 PRO CD C 17.368 1.246 -6.501 1.00 . A A . 123 PRO CD 1 1
4 8905 1 1 123 PRO CG C 16.558 2.326 -7.224 1.00 . A A . 123 PRO CG 1 1
4 8906 1 1 123 PRO HA H 18.198 1.481 -9.523 1.00 . A A . 123 PRO HA 1 1
4 8907 1 1 123 PRO HB2 H 18.019 3.817 -7.678 1.00 . A A . 123 PRO HB2 1 1
4 8908 1 1 123 PRO HB3 H 16.969 3.356 -9.034 1.00 . A A . 123 PRO HB3 1 1
4 8909 1 1 123 PRO HD2 H 17.837 1.661 -5.618 1.00 . A A . 123 PRO HD2 1 1
4 8910 1 1 123 PRO HD3 H 16.744 0.405 -6.239 1.00 . A A . 123 PRO HD3 1 1
4 8911 1 1 123 PRO HG2 H 16.174 3.045 -6.511 1.00 . A A . 123 PRO HG2 1 1
4 8912 1 1 123 PRO HG3 H 15.746 1.872 -7.766 1.00 . A A . 123 PRO HG3 1 1
4 8913 1 1 123 PRO N N 18.355 0.867 -7.502 1.00 . A A . 123 PRO N 1 1
4 8914 1 1 123 PRO O O 20.165 3.427 -9.393 1.00 . A A . 123 PRO O 1 1
4 8915 1 1 124 LYS C C 22.959 1.931 -9.414 1.00 . A A . 124 LYS C 1 1
4 8916 1 1 124 LYS CA C 22.299 2.369 -8.104 1.00 . A A . 124 LYS CA 1 1
4 8917 1 1 124 LYS CB C 23.103 1.817 -6.918 1.00 . A A . 124 LYS CB 1 1
4 8918 1 1 124 LYS CD C 23.916 3.895 -5.724 1.00 . A A . 124 LYS CD 1 1
4 8919 1 1 124 LYS CE C 25.147 4.731 -5.355 1.00 . A A . 124 LYS CE 1 1
4 8920 1 1 124 LYS CG C 24.315 2.726 -6.648 1.00 . A A . 124 LYS CG 1 1
4 8921 1 1 124 LYS H H 20.680 1.085 -7.469 1.00 . A A . 124 LYS H 1 1
4 8922 1 1 124 LYS HA H 22.302 3.449 -8.055 1.00 . A A . 124 LYS HA 1 1
4 8923 1 1 124 LYS HB2 H 22.473 1.783 -6.044 1.00 . A A . 124 LYS HB2 1 1
4 8924 1 1 124 LYS HB3 H 23.445 0.820 -7.152 1.00 . A A . 124 LYS HB3 1 1
4 8925 1 1 124 LYS HD2 H 23.202 4.527 -6.241 1.00 . A A . 124 LYS HD2 1 1
4 8926 1 1 124 LYS HD3 H 23.460 3.511 -4.823 1.00 . A A . 124 LYS HD3 1 1
4 8927 1 1 124 LYS HE2 H 25.858 4.117 -4.821 1.00 . A A . 124 LYS HE2 1 1
4 8928 1 1 124 LYS HE3 H 25.605 5.117 -6.252 1.00 . A A . 124 LYS HE3 1 1
4 8929 1 1 124 LYS HG2 H 25.105 2.150 -6.181 1.00 . A A . 124 LYS HG2 1 1
4 8930 1 1 124 LYS HG3 H 24.674 3.125 -7.587 1.00 . A A . 124 LYS HG3 1 1
4 8931 1 1 124 LYS HZ1 H 23.700 5.990 -4.538 1.00 . A A . 124 LYS HZ1 1 1
4 8932 1 1 124 LYS HZ2 H 25.200 6.742 -4.815 1.00 . A A . 124 LYS HZ2 1 1
4 8933 1 1 124 LYS HZ3 H 25.008 5.678 -3.504 1.00 . A A . 124 LYS HZ3 1 1
4 8934 1 1 124 LYS N N 20.889 1.862 -8.030 1.00 . A A . 124 LYS N 1 1
4 8935 1 1 124 LYS NZ N 24.732 5.870 -4.486 1.00 . A A . 124 LYS NZ 1 1
4 8936 1 1 124 LYS O O 24.170 1.898 -9.529 1.00 . A A . 124 LYS O 1 1
4 8937 1 1 125 LYS C C 23.435 2.329 -12.402 1.00 . A A . 125 LYS C 1 1
4 8938 1 1 125 LYS CA C 22.768 1.134 -11.696 1.00 . A A . 125 LYS CA 1 1
4 8939 1 1 125 LYS CB C 21.643 0.522 -12.571 1.00 . A A . 125 LYS CB 1 1
4 8940 1 1 125 LYS CD C 19.429 0.928 -13.681 1.00 . A A . 125 LYS CD 1 1
4 8941 1 1 125 LYS CE C 18.367 1.984 -13.992 1.00 . A A . 125 LYS CE 1 1
4 8942 1 1 125 LYS CG C 20.535 1.556 -12.830 1.00 . A A . 125 LYS CG 1 1
4 8943 1 1 125 LYS H H 21.207 1.609 -10.285 1.00 . A A . 125 LYS H 1 1
4 8944 1 1 125 LYS HA H 23.526 0.388 -11.492 1.00 . A A . 125 LYS HA 1 1
4 8945 1 1 125 LYS HB2 H 22.063 0.216 -13.518 1.00 . A A . 125 LYS HB2 1 1
4 8946 1 1 125 LYS HB3 H 21.213 -0.341 -12.085 1.00 . A A . 125 LYS HB3 1 1
4 8947 1 1 125 LYS HD2 H 19.850 0.556 -14.601 1.00 . A A . 125 LYS HD2 1 1
4 8948 1 1 125 LYS HD3 H 18.976 0.113 -13.136 1.00 . A A . 125 LYS HD3 1 1
4 8949 1 1 125 LYS HE2 H 18.822 2.815 -14.513 1.00 . A A . 125 LYS HE2 1 1
4 8950 1 1 125 LYS HE3 H 17.595 1.549 -14.613 1.00 . A A . 125 LYS HE3 1 1
4 8951 1 1 125 LYS HG2 H 20.122 1.884 -11.886 1.00 . A A . 125 LYS HG2 1 1
4 8952 1 1 125 LYS HG3 H 20.951 2.404 -13.355 1.00 . A A . 125 LYS HG3 1 1
4 8953 1 1 125 LYS HZ1 H 18.502 2.905 -12.127 1.00 . A A . 125 LYS HZ1 1 1
4 8954 1 1 125 LYS HZ2 H 17.336 1.673 -12.207 1.00 . A A . 125 LYS HZ2 1 1
4 8955 1 1 125 LYS HZ3 H 17.032 3.183 -12.928 1.00 . A A . 125 LYS HZ3 1 1
4 8956 1 1 125 LYS N N 22.180 1.586 -10.402 1.00 . A A . 125 LYS N 1 1
4 8957 1 1 125 LYS NZ N 17.763 2.473 -12.718 1.00 . A A . 125 LYS NZ 1 1
4 8958 1 1 125 LYS O O 23.880 2.229 -13.525 1.00 . A A . 125 LYS O 1 1
4 8959 1 1 126 LEU C C 25.635 4.701 -12.048 1.00 . A A . 126 LEU C 1 1
4 8960 1 1 126 LEU CA C 24.142 4.655 -12.390 1.00 . A A . 126 LEU CA 1 1
4 8961 1 1 126 LEU CB C 23.429 5.951 -11.938 1.00 . A A . 126 LEU CB 1 1
4 8962 1 1 126 LEU CD1 C 21.263 7.269 -11.835 1.00 . A A . 126 LEU CD1 1 1
4 8963 1 1 126 LEU CD2 C 21.925 6.152 -14.010 1.00 . A A . 126 LEU CD2 1 1
4 8964 1 1 126 LEU CG C 21.970 6.060 -12.457 1.00 . A A . 126 LEU CG 1 1
4 8965 1 1 126 LEU H H 23.152 3.525 -10.839 1.00 . A A . 126 LEU H 1 1
4 8966 1 1 126 LEU HA H 24.044 4.568 -13.465 1.00 . A A . 126 LEU HA 1 1
4 8967 1 1 126 LEU HB2 H 23.418 5.987 -10.858 1.00 . A A . 126 LEU HB2 1 1
4 8968 1 1 126 LEU HB3 H 23.992 6.796 -12.302 1.00 . A A . 126 LEU HB3 1 1
4 8969 1 1 126 LEU HD11 H 21.674 8.180 -12.253 1.00 . A A . 126 LEU HD11 1 1
4 8970 1 1 126 LEU HD12 H 21.408 7.273 -10.768 1.00 . A A . 126 LEU HD12 1 1
4 8971 1 1 126 LEU HD13 H 20.208 7.224 -12.060 1.00 . A A . 126 LEU HD13 1 1
4 8972 1 1 126 LEU HD21 H 21.006 6.627 -14.326 1.00 . A A . 126 LEU HD21 1 1
4 8973 1 1 126 LEU HD22 H 21.984 5.165 -14.445 1.00 . A A . 126 LEU HD22 1 1
4 8974 1 1 126 LEU HD23 H 22.762 6.739 -14.361 1.00 . A A . 126 LEU HD23 1 1
4 8975 1 1 126 LEU HG H 21.440 5.172 -12.148 1.00 . A A . 126 LEU HG 1 1
4 8976 1 1 126 LEU N N 23.508 3.461 -11.748 1.00 . A A . 126 LEU N 1 1
4 8977 1 1 126 LEU O O 26.055 5.400 -11.147 1.00 . A A . 126 LEU O 1 1
4 8978 1 1 127 LEU C C 28.581 4.985 -13.410 1.00 . A A . 127 LEU C 1 1
4 8979 1 1 127 LEU CA C 27.914 3.942 -12.517 1.00 . A A . 127 LEU CA 1 1
4 8980 1 1 127 LEU CB C 28.475 2.550 -12.847 1.00 . A A . 127 LEU CB 1 1
4 8981 1 1 127 LEU CD1 C 28.680 1.050 -14.855 1.00 . A A . 127 LEU CD1 1 1
4 8982 1 1 127 LEU CD2 C 26.542 1.097 -13.577 1.00 . A A . 127 LEU CD2 1 1
4 8983 1 1 127 LEU CG C 27.728 1.943 -14.056 1.00 . A A . 127 LEU CG 1 1
4 8984 1 1 127 LEU H H 26.067 3.406 -13.489 1.00 . A A . 127 LEU H 1 1
4 8985 1 1 127 LEU HA H 28.119 4.178 -11.482 1.00 . A A . 127 LEU HA 1 1
4 8986 1 1 127 LEU HB2 H 29.526 2.645 -13.081 1.00 . A A . 127 LEU HB2 1 1
4 8987 1 1 127 LEU HB3 H 28.360 1.905 -11.990 1.00 . A A . 127 LEU HB3 1 1
4 8988 1 1 127 LEU HD11 H 28.130 0.550 -15.642 1.00 . A A . 127 LEU HD11 1 1
4 8989 1 1 127 LEU HD12 H 29.117 0.311 -14.200 1.00 . A A . 127 LEU HD12 1 1
4 8990 1 1 127 LEU HD13 H 29.463 1.655 -15.292 1.00 . A A . 127 LEU HD13 1 1
4 8991 1 1 127 LEU HD21 H 26.898 0.134 -13.243 1.00 . A A . 127 LEU HD21 1 1
4 8992 1 1 127 LEU HD22 H 25.844 0.956 -14.385 1.00 . A A . 127 LEU HD22 1 1
4 8993 1 1 127 LEU HD23 H 26.045 1.599 -12.759 1.00 . A A . 127 LEU HD23 1 1
4 8994 1 1 127 LEU HG H 27.370 2.737 -14.692 1.00 . A A . 127 LEU HG 1 1
4 8995 1 1 127 LEU N N 26.435 3.959 -12.769 1.00 . A A . 127 LEU N 1 1
4 8996 1 1 127 LEU O O 28.447 4.955 -14.618 1.00 . A A . 127 LEU O 1 1
4 8997 1 1 128 LEU C C 31.211 7.473 -12.915 1.00 . A A . 128 LEU C 1 1
4 8998 1 1 128 LEU CA C 29.974 6.952 -13.668 1.00 . A A . 128 LEU CA 1 1
4 8999 1 1 128 LEU CB C 29.000 8.111 -13.911 1.00 . A A . 128 LEU CB 1 1
4 9000 1 1 128 LEU CD1 C 29.201 8.587 -16.368 1.00 . A A . 128 LEU CD1 1 1
4 9001 1 1 128 LEU CD2 C 29.017 10.489 -14.755 1.00 . A A . 128 LEU CD2 1 1
4 9002 1 1 128 LEU CG C 29.578 9.073 -14.967 1.00 . A A . 128 LEU CG 1 1
4 9003 1 1 128 LEU H H 29.404 5.919 -11.860 1.00 . A A . 128 LEU H 1 1
4 9004 1 1 128 LEU HA H 30.262 6.514 -14.609 1.00 . A A . 128 LEU HA 1 1
4 9005 1 1 128 LEU HB2 H 28.061 7.714 -14.263 1.00 . A A . 128 LEU HB2 1 1
4 9006 1 1 128 LEU HB3 H 28.837 8.643 -12.987 1.00 . A A . 128 LEU HB3 1 1
4 9007 1 1 128 LEU HD11 H 29.569 9.284 -17.104 1.00 . A A . 128 LEU HD11 1 1
4 9008 1 1 128 LEU HD12 H 28.126 8.515 -16.445 1.00 . A A . 128 LEU HD12 1 1
4 9009 1 1 128 LEU HD13 H 29.639 7.617 -16.542 1.00 . A A . 128 LEU HD13 1 1
4 9010 1 1 128 LEU HD21 H 29.289 10.837 -13.770 1.00 . A A . 128 LEU HD21 1 1
4 9011 1 1 128 LEU HD22 H 27.940 10.468 -14.846 1.00 . A A . 128 LEU HD22 1 1
4 9012 1 1 128 LEU HD23 H 29.429 11.154 -15.499 1.00 . A A . 128 LEU HD23 1 1
4 9013 1 1 128 LEU HG H 30.655 9.100 -14.876 1.00 . A A . 128 LEU HG 1 1
4 9014 1 1 128 LEU N N 29.304 5.911 -12.836 1.00 . A A . 128 LEU N 1 1
4 9015 1 1 128 LEU O O 31.283 8.642 -12.591 1.00 . A A . 128 LEU O 1 1
4 9016 1 1 129 PRO C C 34.326 7.926 -12.768 1.00 . A A . 129 PRO C 1 1
4 9017 1 1 129 PRO CA C 33.409 7.060 -11.896 1.00 . A A . 129 PRO CA 1 1
4 9018 1 1 129 PRO CB C 34.090 5.735 -11.537 1.00 . A A . 129 PRO CB 1 1
4 9019 1 1 129 PRO CD C 32.208 5.197 -12.944 1.00 . A A . 129 PRO CD 1 1
4 9020 1 1 129 PRO CG C 33.639 4.781 -12.592 1.00 . A A . 129 PRO CG 1 1
4 9021 1 1 129 PRO HA H 33.145 7.590 -10.993 1.00 . A A . 129 PRO HA 1 1
4 9022 1 1 129 PRO HB2 H 35.171 5.840 -11.551 1.00 . A A . 129 PRO HB2 1 1
4 9023 1 1 129 PRO HB3 H 33.762 5.392 -10.566 1.00 . A A . 129 PRO HB3 1 1
4 9024 1 1 129 PRO HD2 H 32.008 5.035 -13.995 1.00 . A A . 129 PRO HD2 1 1
4 9025 1 1 129 PRO HD3 H 31.495 4.662 -12.336 1.00 . A A . 129 PRO HD3 1 1
4 9026 1 1 129 PRO HG2 H 34.277 4.860 -13.467 1.00 . A A . 129 PRO HG2 1 1
4 9027 1 1 129 PRO HG3 H 33.646 3.770 -12.219 1.00 . A A . 129 PRO HG3 1 1
4 9028 1 1 129 PRO N N 32.175 6.630 -12.621 1.00 . A A . 129 PRO N 1 1
4 9029 1 1 129 PRO O O 34.381 7.771 -13.974 1.00 . A A . 129 PRO O 1 1
4 9030 1 1 130 SER C C 37.220 8.889 -13.345 1.00 . A A . 130 SER C 1 1
4 9031 1 1 130 SER CA C 35.986 9.702 -12.946 1.00 . A A . 130 SER CA 1 1
4 9032 1 1 130 SER CB C 36.416 10.887 -12.077 1.00 . A A . 130 SER CB 1 1
4 9033 1 1 130 SER H H 35.007 8.919 -11.191 1.00 . A A . 130 SER H 1 1
4 9034 1 1 130 SER HA H 35.491 10.068 -13.833 1.00 . A A . 130 SER HA 1 1
4 9035 1 1 130 SER HB2 H 36.973 11.590 -12.674 1.00 . A A . 130 SER HB2 1 1
4 9036 1 1 130 SER HB3 H 35.537 11.374 -11.677 1.00 . A A . 130 SER HB3 1 1
4 9037 1 1 130 SER HG H 36.671 10.237 -10.262 1.00 . A A . 130 SER HG 1 1
4 9038 1 1 130 SER N N 35.058 8.827 -12.164 1.00 . A A . 130 SER N 1 1
4 9039 1 1 130 SER O O 37.664 8.025 -12.618 1.00 . A A . 130 SER O 1 1
4 9040 1 1 130 SER OG O 37.236 10.417 -11.015 1.00 . A A . 130 SER OG 1 1
4 9041 1 1 131 SER C C 40.222 8.977 -14.217 1.00 . A A . 131 SER C 1 1
4 9042 1 1 131 SER CA C 38.991 8.399 -14.920 1.00 . A A . 131 SER CA 1 1
4 9043 1 1 131 SER CB C 39.164 8.517 -16.435 1.00 . A A . 131 SER CB 1 1
4 9044 1 1 131 SER H H 37.416 9.866 -15.067 1.00 . A A . 131 SER H 1 1
4 9045 1 1 131 SER HA H 38.876 7.360 -14.649 1.00 . A A . 131 SER HA 1 1
4 9046 1 1 131 SER HB2 H 38.957 9.526 -16.746 1.00 . A A . 131 SER HB2 1 1
4 9047 1 1 131 SER HB3 H 40.182 8.263 -16.700 1.00 . A A . 131 SER HB3 1 1
4 9048 1 1 131 SER HG H 37.687 7.254 -16.404 1.00 . A A . 131 SER HG 1 1
4 9049 1 1 131 SER N N 37.783 9.162 -14.492 1.00 . A A . 131 SER N 1 1
4 9050 1 1 131 SER O O 40.360 10.177 -14.083 1.00 . A A . 131 SER O 1 1
4 9051 1 1 131 SER OG O 38.256 7.631 -17.077 1.00 . A A . 131 SER OG 1 1
4 9052 1 1 132 LYS C C 43.558 8.436 -13.953 1.00 . A A . 132 LYS C 1 1
4 9053 1 1 132 LYS CA C 42.339 8.608 -13.043 1.00 . A A . 132 LYS CA 1 1
4 9054 1 1 132 LYS CB C 42.544 7.775 -11.776 1.00 . A A . 132 LYS CB 1 1
4 9055 1 1 132 LYS CD C 42.603 5.442 -10.868 1.00 . A A . 132 LYS CD 1 1
4 9056 1 1 132 LYS CE C 43.893 5.679 -10.076 1.00 . A A . 132 LYS CE 1 1
4 9057 1 1 132 LYS CG C 42.627 6.288 -12.144 1.00 . A A . 132 LYS CG 1 1
4 9058 1 1 132 LYS H H 40.960 7.165 -13.865 1.00 . A A . 132 LYS H 1 1
4 9059 1 1 132 LYS HA H 42.236 9.647 -12.774 1.00 . A A . 132 LYS HA 1 1
4 9060 1 1 132 LYS HB2 H 43.461 8.075 -11.290 1.00 . A A . 132 LYS HB2 1 1
4 9061 1 1 132 LYS HB3 H 41.714 7.931 -11.102 1.00 . A A . 132 LYS HB3 1 1
4 9062 1 1 132 LYS HD2 H 41.754 5.729 -10.265 1.00 . A A . 132 LYS HD2 1 1
4 9063 1 1 132 LYS HD3 H 42.529 4.400 -11.127 1.00 . A A . 132 LYS HD3 1 1
4 9064 1 1 132 LYS HE2 H 44.731 5.698 -10.758 1.00 . A A . 132 LYS HE2 1 1
4 9065 1 1 132 LYS HE3 H 43.830 6.624 -9.557 1.00 . A A . 132 LYS HE3 1 1
4 9066 1 1 132 LYS HG2 H 41.785 6.026 -12.768 1.00 . A A . 132 LYS HG2 1 1
4 9067 1 1 132 LYS HG3 H 43.546 6.101 -12.681 1.00 . A A . 132 LYS HG3 1 1
4 9068 1 1 132 LYS HZ1 H 43.167 4.124 -8.898 1.00 . A A . 132 LYS HZ1 1 1
4 9069 1 1 132 LYS HZ2 H 44.471 4.966 -8.208 1.00 . A A . 132 LYS HZ2 1 1
4 9070 1 1 132 LYS HZ3 H 44.739 3.874 -9.481 1.00 . A A . 132 LYS HZ3 1 1
4 9071 1 1 132 LYS N N 41.107 8.124 -13.752 1.00 . A A . 132 LYS N 1 1
4 9072 1 1 132 LYS NZ N 44.081 4.578 -9.092 1.00 . A A . 132 LYS NZ 1 1
4 9073 1 1 132 LYS O O 43.734 7.419 -14.596 1.00 . A A . 132 LYS O 1 1
4 9074 1 1 133 THR C C 46.606 8.338 -14.261 1.00 . A A . 133 THR C 1 1
4 9075 1 1 133 THR CA C 45.633 9.352 -14.864 1.00 . A A . 133 THR CA 1 1
4 9076 1 1 133 THR CB C 46.297 10.736 -14.918 1.00 . A A . 133 THR CB 1 1
4 9077 1 1 133 THR CG2 C 47.399 10.740 -15.981 1.00 . A A . 133 THR CG2 1 1
4 9078 1 1 133 THR H H 44.245 10.236 -13.470 1.00 . A A . 133 THR H 1 1
4 9079 1 1 133 THR HA H 45.365 9.046 -15.868 1.00 . A A . 133 THR HA 1 1
4 9080 1 1 133 THR HB H 46.732 10.968 -13.956 1.00 . A A . 133 THR HB 1 1
4 9081 1 1 133 THR HG1 H 44.487 11.259 -15.405 1.00 . A A . 133 THR HG1 1 1
4 9082 1 1 133 THR HG21 H 47.800 11.736 -16.084 1.00 . A A . 133 THR HG21 1 1
4 9083 1 1 133 THR HG22 H 46.986 10.419 -16.927 1.00 . A A . 133 THR HG22 1 1
4 9084 1 1 133 THR HG23 H 48.187 10.064 -15.684 1.00 . A A . 133 THR HG23 1 1
4 9085 1 1 133 THR N N 44.410 9.432 -14.007 1.00 . A A . 133 THR N 1 1
4 9086 1 1 133 THR O O 46.809 8.291 -13.064 1.00 . A A . 133 THR O 1 1
4 9087 1 1 133 THR OG1 O 45.320 11.715 -15.245 1.00 . A A . 133 THR OG1 1 1
4 9088 1 1 134 VAL C C 49.505 7.150 -14.223 1.00 . A A . 134 VAL C 1 1
4 9089 1 1 134 VAL CA C 48.167 6.482 -14.564 1.00 . A A . 134 VAL CA 1 1
4 9090 1 1 134 VAL CB C 48.398 5.413 -15.636 1.00 . A A . 134 VAL CB 1 1
4 9091 1 1 134 VAL CG1 C 47.061 4.780 -16.022 1.00 . A A . 134 VAL CG1 1 1
4 9092 1 1 134 VAL CG2 C 49.028 6.056 -16.873 1.00 . A A . 134 VAL CG2 1 1
4 9093 1 1 134 VAL H H 47.029 7.569 -16.043 1.00 . A A . 134 VAL H 1 1
4 9094 1 1 134 VAL HA H 47.756 6.019 -13.674 1.00 . A A . 134 VAL HA 1 1
4 9095 1 1 134 VAL HB H 49.059 4.652 -15.247 1.00 . A A . 134 VAL HB 1 1
4 9096 1 1 134 VAL HG11 H 46.607 4.333 -15.149 1.00 . A A . 134 VAL HG11 1 1
4 9097 1 1 134 VAL HG12 H 47.225 4.019 -16.770 1.00 . A A . 134 VAL HG12 1 1
4 9098 1 1 134 VAL HG13 H 46.403 5.537 -16.420 1.00 . A A . 134 VAL HG13 1 1
4 9099 1 1 134 VAL HG21 H 48.568 7.014 -17.058 1.00 . A A . 134 VAL HG21 1 1
4 9100 1 1 134 VAL HG22 H 48.875 5.414 -17.732 1.00 . A A . 134 VAL HG22 1 1
4 9101 1 1 134 VAL HG23 H 50.086 6.188 -16.710 1.00 . A A . 134 VAL HG23 1 1
4 9102 1 1 134 VAL N N 47.209 7.510 -15.085 1.00 . A A . 134 VAL N 1 1
4 9103 1 1 134 VAL O O 50.106 7.815 -15.044 1.00 . A A . 134 VAL O 1 1
4 9104 1 1 135 SER C C 52.407 6.596 -12.743 1.00 . A A . 135 SER C 1 1
4 9105 1 1 135 SER CA C 51.265 7.606 -12.606 1.00 . A A . 135 SER CA 1 1
4 9106 1 1 135 SER CB C 51.164 8.071 -11.151 1.00 . A A . 135 SER CB 1 1
4 9107 1 1 135 SER H H 49.466 6.446 -12.366 1.00 . A A . 135 SER H 1 1
4 9108 1 1 135 SER HA H 51.470 8.455 -13.238 1.00 . A A . 135 SER HA 1 1
4 9109 1 1 135 SER HB2 H 50.869 7.244 -10.525 1.00 . A A . 135 SER HB2 1 1
4 9110 1 1 135 SER HB3 H 52.128 8.443 -10.825 1.00 . A A . 135 SER HB3 1 1
4 9111 1 1 135 SER HG H 49.871 9.291 -11.938 1.00 . A A . 135 SER HG 1 1
4 9112 1 1 135 SER N N 49.970 6.982 -13.014 1.00 . A A . 135 SER N 1 1
4 9113 1 1 135 SER O O 53.518 6.949 -13.084 1.00 . A A . 135 SER O 1 1
4 9114 1 1 135 SER OG O 50.187 9.098 -11.055 1.00 . A A . 135 SER OG 1 1
4 9115 1 1 136 SER C C 53.606 4.120 -14.062 1.00 . A A . 136 SER C 1 1
4 9116 1 1 136 SER CA C 53.241 4.323 -12.590 1.00 . A A . 136 SER CA 1 1
4 9117 1 1 136 SER CB C 52.762 2.999 -11.996 1.00 . A A . 136 SER CB 1 1
4 9118 1 1 136 SER H H 51.251 5.071 -12.203 1.00 . A A . 136 SER H 1 1
4 9119 1 1 136 SER HA H 54.114 4.660 -12.049 1.00 . A A . 136 SER HA 1 1
4 9120 1 1 136 SER HB2 H 53.607 2.409 -11.690 1.00 . A A . 136 SER HB2 1 1
4 9121 1 1 136 SER HB3 H 52.133 3.197 -11.139 1.00 . A A . 136 SER HB3 1 1
4 9122 1 1 136 SER HG H 52.396 1.403 -13.048 1.00 . A A . 136 SER HG 1 1
4 9123 1 1 136 SER N N 52.154 5.340 -12.478 1.00 . A A . 136 SER N 1 1
4 9124 1 1 136 SER O O 52.817 4.371 -14.949 1.00 . A A . 136 SER O 1 1
4 9125 1 1 136 SER OG O 52.024 2.286 -12.982 1.00 . A A . 136 SER OG 1 1
4 9126 1 1 137 GLY C C 55.511 4.787 -16.413 1.00 . A A . 137 GLY C 1 1
4 9127 1 1 137 GLY CA C 55.225 3.441 -15.735 1.00 . A A . 137 GLY CA 1 1
4 9128 1 1 137 GLY H H 55.424 3.472 -13.591 1.00 . A A . 137 GLY H 1 1
4 9129 1 1 137 GLY HA2 H 56.120 2.837 -15.751 1.00 . A A . 137 GLY HA2 1 1
4 9130 1 1 137 GLY HA3 H 54.436 2.933 -16.269 1.00 . A A . 137 GLY HA3 1 1
4 9131 1 1 137 GLY N N 54.803 3.669 -14.324 1.00 . A A . 137 GLY N 1 1
4 9132 1 1 137 GLY O O 55.575 4.878 -17.625 1.00 . A A . 137 GLY O 1 1
4 9133 1 1 138 THR C C 57.474 7.339 -16.440 1.00 . A A . 138 THR C 1 1
4 9134 1 1 138 THR CA C 55.963 7.164 -16.248 1.00 . A A . 138 THR CA 1 1
4 9135 1 1 138 THR CB C 55.447 8.266 -15.316 1.00 . A A . 138 THR CB 1 1
4 9136 1 1 138 THR CG2 C 56.292 8.301 -14.040 1.00 . A A . 138 THR CG2 1 1
4 9137 1 1 138 THR H H 55.635 5.734 -14.670 1.00 . A A . 138 THR H 1 1
4 9138 1 1 138 THR HA H 55.468 7.238 -17.204 1.00 . A A . 138 THR HA 1 1
4 9139 1 1 138 THR HB H 54.420 8.072 -15.055 1.00 . A A . 138 THR HB 1 1
4 9140 1 1 138 THR HG1 H 56.467 9.708 -16.135 1.00 . A A . 138 THR HG1 1 1
4 9141 1 1 138 THR HG21 H 57.241 8.768 -14.248 1.00 . A A . 138 THR HG21 1 1
4 9142 1 1 138 THR HG22 H 56.452 7.294 -13.688 1.00 . A A . 138 THR HG22 1 1
4 9143 1 1 138 THR HG23 H 55.775 8.868 -13.275 1.00 . A A . 138 THR HG23 1 1
4 9144 1 1 138 THR N N 55.684 5.829 -15.643 1.00 . A A . 138 THR N 1 1
4 9145 1 1 138 THR O O 58.263 6.944 -15.610 1.00 . A A . 138 THR O 1 1
4 9146 1 1 138 THR OG1 O 55.537 9.519 -15.977 1.00 . A A . 138 THR OG1 1 1
4 9147 1 1 139 LYS C C 59.463 9.471 -18.582 1.00 . A A . 139 LYS C 1 1
4 9148 1 1 139 LYS CA C 59.325 8.188 -17.766 1.00 . A A . 139 LYS CA 1 1
4 9149 1 1 139 LYS CB C 59.910 7.001 -18.543 1.00 . A A . 139 LYS CB 1 1
4 9150 1 1 139 LYS CD C 60.639 4.615 -18.379 1.00 . A A . 139 LYS CD 1 1
4 9151 1 1 139 LYS CE C 60.801 3.421 -17.435 1.00 . A A . 139 LYS CE 1 1
4 9152 1 1 139 LYS CG C 59.992 5.777 -17.625 1.00 . A A . 139 LYS CG 1 1
4 9153 1 1 139 LYS H H 57.229 8.298 -18.162 1.00 . A A . 139 LYS H 1 1
4 9154 1 1 139 LYS HA H 59.845 8.300 -16.826 1.00 . A A . 139 LYS HA 1 1
4 9155 1 1 139 LYS HB2 H 59.285 6.774 -19.392 1.00 . A A . 139 LYS HB2 1 1
4 9156 1 1 139 LYS HB3 H 60.903 7.253 -18.885 1.00 . A A . 139 LYS HB3 1 1
4 9157 1 1 139 LYS HD2 H 60.017 4.334 -19.214 1.00 . A A . 139 LYS HD2 1 1
4 9158 1 1 139 LYS HD3 H 61.611 4.920 -18.742 1.00 . A A . 139 LYS HD3 1 1
4 9159 1 1 139 LYS HE2 H 61.296 2.615 -17.956 1.00 . A A . 139 LYS HE2 1 1
4 9160 1 1 139 LYS HE3 H 61.393 3.714 -16.582 1.00 . A A . 139 LYS HE3 1 1
4 9161 1 1 139 LYS HG2 H 60.581 6.018 -16.754 1.00 . A A . 139 LYS HG2 1 1
4 9162 1 1 139 LYS HG3 H 58.996 5.492 -17.321 1.00 . A A . 139 LYS HG3 1 1
4 9163 1 1 139 LYS HZ1 H 58.773 3.069 -17.754 1.00 . A A . 139 LYS HZ1 1 1
4 9164 1 1 139 LYS HZ2 H 59.156 3.542 -16.167 1.00 . A A . 139 LYS HZ2 1 1
4 9165 1 1 139 LYS HZ3 H 59.508 1.967 -16.697 1.00 . A A . 139 LYS HZ3 1 1
4 9166 1 1 139 LYS N N 57.876 7.957 -17.523 1.00 . A A . 139 LYS N 1 1
4 9167 1 1 139 LYS NZ N 59.459 2.966 -16.978 1.00 . A A . 139 LYS NZ 1 1
4 9168 1 1 139 LYS O O 59.165 9.513 -19.760 1.00 . A A . 139 LYS O 1 1
4 9169 1 1 140 GLU C C 61.567 12.120 -18.873 1.00 . A A . 140 GLU C 1 1
4 9170 1 1 140 GLU CA C 60.079 11.828 -18.649 1.00 . A A . 140 GLU CA 1 1
4 9171 1 1 140 GLU CB C 59.470 12.937 -17.783 1.00 . A A . 140 GLU CB 1 1
4 9172 1 1 140 GLU CD C 59.145 11.643 -15.670 1.00 . A A . 140 GLU CD 1 1
4 9173 1 1 140 GLU CG C 59.936 12.771 -16.335 1.00 . A A . 140 GLU CG 1 1
4 9174 1 1 140 GLU H H 60.132 10.432 -17.008 1.00 . A A . 140 GLU H 1 1
4 9175 1 1 140 GLU HA H 59.574 11.805 -19.607 1.00 . A A . 140 GLU HA 1 1
4 9176 1 1 140 GLU HB2 H 59.788 13.901 -18.155 1.00 . A A . 140 GLU HB2 1 1
4 9177 1 1 140 GLU HB3 H 58.392 12.874 -17.821 1.00 . A A . 140 GLU HB3 1 1
4 9178 1 1 140 GLU HG2 H 60.989 12.531 -16.322 1.00 . A A . 140 GLU HG2 1 1
4 9179 1 1 140 GLU HG3 H 59.771 13.689 -15.795 1.00 . A A . 140 GLU HG3 1 1
4 9180 1 1 140 GLU N N 59.911 10.512 -17.952 1.00 . A A . 140 GLU N 1 1
4 9181 1 1 140 GLU O O 61.948 13.198 -19.276 1.00 . A A . 140 GLU O 1 1
4 9182 1 1 140 GLU OE1 O 57.971 11.508 -15.973 1.00 . A A . 140 GLU OE1 1 1
4 9183 1 1 140 GLU OE2 O 59.728 10.933 -14.864 1.00 . A A . 140 GLU OE2 1 1
4 9184 1 1 141 HIS C C 64.194 11.717 -20.221 1.00 . A A . 141 HIS C 1 1
4 9185 1 1 141 HIS CA C 63.877 11.364 -18.765 1.00 . A A . 141 HIS CA 1 1
4 9186 1 1 141 HIS CB C 64.612 10.076 -18.385 1.00 . A A . 141 HIS CB 1 1
4 9187 1 1 141 HIS CD2 C 67.003 10.551 -17.399 1.00 . A A . 141 HIS CD2 1 1
4 9188 1 1 141 HIS CE1 C 68.114 10.585 -19.261 1.00 . A A . 141 HIS CE1 1 1
4 9189 1 1 141 HIS CG C 66.097 10.320 -18.407 1.00 . A A . 141 HIS CG 1 1
4 9190 1 1 141 HIS H H 62.072 10.303 -18.251 1.00 . A A . 141 HIS H 1 1
4 9191 1 1 141 HIS HA H 64.208 12.166 -18.123 1.00 . A A . 141 HIS HA 1 1
4 9192 1 1 141 HIS HB2 H 64.309 9.768 -17.396 1.00 . A A . 141 HIS HB2 1 1
4 9193 1 1 141 HIS HB3 H 64.365 9.296 -19.097 1.00 . A A . 141 HIS HB3 1 1
4 9194 1 1 141 HIS HD1 H 66.475 10.211 -20.490 1.00 . A A . 141 HIS HD1 1 1
4 9195 1 1 141 HIS HD2 H 66.766 10.600 -16.346 1.00 . A A . 141 HIS HD2 1 1
4 9196 1 1 141 HIS HE1 H 68.917 10.658 -19.981 1.00 . A A . 141 HIS HE1 1 1
4 9197 1 1 141 HIS HE2 H 69.104 10.897 -17.462 1.00 . A A . 141 HIS HE2 1 1
4 9198 1 1 141 HIS N N 62.410 11.162 -18.590 1.00 . A A . 141 HIS N 1 1
4 9199 1 1 141 HIS ND1 N 66.828 10.345 -19.584 1.00 . A A . 141 HIS ND1 1 1
4 9200 1 1 141 HIS NE2 N 68.271 10.719 -17.945 1.00 . A A . 141 HIS NE2 1 1
4 9201 1 1 141 HIS O O 64.990 12.590 -20.492 1.00 . A A . 141 HIS O 1 1
4 9202 1 1 142 CYS C C 63.453 12.789 -22.891 1.00 . A A . 142 CYS C 1 1
4 9203 1 1 142 CYS CA C 63.873 11.348 -22.586 1.00 . A A . 142 CYS CA 1 1
4 9204 1 1 142 CYS CB C 63.090 10.389 -23.481 1.00 . A A . 142 CYS CB 1 1
4 9205 1 1 142 CYS H H 62.954 10.332 -20.922 1.00 . A A . 142 CYS H 1 1
4 9206 1 1 142 CYS HA H 64.932 11.237 -22.777 1.00 . A A . 142 CYS HA 1 1
4 9207 1 1 142 CYS HB2 H 62.897 10.864 -24.432 1.00 . A A . 142 CYS HB2 1 1
4 9208 1 1 142 CYS HB3 H 63.670 9.492 -23.637 1.00 . A A . 142 CYS HB3 1 1
4 9209 1 1 142 CYS HG H 61.439 10.495 -21.890 1.00 . A A . 142 CYS HG 1 1
4 9210 1 1 142 CYS N N 63.589 11.042 -21.158 1.00 . A A . 142 CYS N 1 1
4 9211 1 1 142 CYS O O 64.203 13.561 -23.452 1.00 . A A . 142 CYS O 1 1
4 9212 1 1 142 CYS SG S 61.520 9.963 -22.685 1.00 . A A . 142 CYS SG 1 1
4 9213 1 1 143 TYR C C 62.354 15.487 -21.705 1.00 . A A . 143 TYR C 1 1
4 9214 1 1 143 TYR CA C 61.785 14.554 -22.781 1.00 . A A . 143 TYR CA 1 1
4 9215 1 1 143 TYR CB C 60.254 14.592 -22.738 1.00 . A A . 143 TYR CB 1 1
4 9216 1 1 143 TYR CD1 C 59.623 12.695 -24.292 1.00 . A A . 143 TYR CD1 1 1
4 9217 1 1 143 TYR CD2 C 59.238 14.990 -25.023 1.00 . A A . 143 TYR CD2 1 1
4 9218 1 1 143 TYR CE1 C 59.102 12.223 -25.514 1.00 . A A . 143 TYR CE1 1 1
4 9219 1 1 143 TYR CE2 C 58.717 14.517 -26.242 1.00 . A A . 143 TYR CE2 1 1
4 9220 1 1 143 TYR CG C 59.692 14.081 -24.048 1.00 . A A . 143 TYR CG 1 1
4 9221 1 1 143 TYR CZ C 58.651 13.134 -26.488 1.00 . A A . 143 TYR CZ 1 1
4 9222 1 1 143 TYR H H 61.663 12.520 -22.069 1.00 . A A . 143 TYR H 1 1
4 9223 1 1 143 TYR HA H 62.131 14.876 -23.755 1.00 . A A . 143 TYR HA 1 1
4 9224 1 1 143 TYR HB2 H 59.903 13.968 -21.928 1.00 . A A . 143 TYR HB2 1 1
4 9225 1 1 143 TYR HB3 H 59.920 15.607 -22.578 1.00 . A A . 143 TYR HB3 1 1
4 9226 1 1 143 TYR HD1 H 59.972 11.995 -23.548 1.00 . A A . 143 TYR HD1 1 1
4 9227 1 1 143 TYR HD2 H 59.290 16.054 -24.836 1.00 . A A . 143 TYR HD2 1 1
4 9228 1 1 143 TYR HE1 H 59.050 11.159 -25.700 1.00 . A A . 143 TYR HE1 1 1
4 9229 1 1 143 TYR HE2 H 58.368 15.217 -26.989 1.00 . A A . 143 TYR HE2 1 1
4 9230 1 1 143 TYR HH H 58.153 13.391 -28.310 1.00 . A A . 143 TYR HH 1 1
4 9231 1 1 143 TYR N N 62.255 13.162 -22.521 1.00 . A A . 143 TYR N 1 1
4 9232 1 1 143 TYR O O 62.420 15.140 -20.545 1.00 . A A . 143 TYR O 1 1
4 9233 1 1 143 TYR OH O 58.139 12.669 -27.681 1.00 . A A . 143 TYR OH 1 1
4 9234 1 1 144 ASN C C 64.270 16.861 -20.140 1.00 . A A . 144 ASN C 1 1
4 9235 1 1 144 ASN CA C 63.334 17.614 -21.086 1.00 . A A . 144 ASN CA 1 1
4 9236 1 1 144 ASN CB C 62.199 18.250 -20.280 1.00 . A A . 144 ASN CB 1 1
4 9237 1 1 144 ASN CG C 61.197 18.898 -21.237 1.00 . A A . 144 ASN CG 1 1
4 9238 1 1 144 ASN H H 62.709 16.923 -23.029 1.00 . A A . 144 ASN H 1 1
4 9239 1 1 144 ASN HA H 63.888 18.384 -21.599 1.00 . A A . 144 ASN HA 1 1
4 9240 1 1 144 ASN HB2 H 61.702 17.485 -19.700 1.00 . A A . 144 ASN HB2 1 1
4 9241 1 1 144 ASN HB3 H 62.602 19.000 -19.617 1.00 . A A . 144 ASN HB3 1 1
4 9242 1 1 144 ASN HD21 H 59.814 17.502 -20.953 1.00 . A A . 144 ASN HD21 1 1
4 9243 1 1 144 ASN HD22 H 59.385 18.737 -22.034 1.00 . A A . 144 ASN HD22 1 1
4 9244 1 1 144 ASN N N 62.768 16.661 -22.085 1.00 . A A . 144 ASN N 1 1
4 9245 1 1 144 ASN ND2 N 60.037 18.333 -21.425 1.00 . A A . 144 ASN ND2 1 1
4 9246 1 1 144 ASN O O 64.772 15.819 -20.535 1.00 . A A . 144 ASN O 1 1
4 9247 1 1 144 ASN OXT O 64.475 17.337 -19.031 1.00 . A A . 144 ASN OXT 1 1
4 9248 1 1 144 ASN OD1 O 61.474 19.926 -21.820 1.00 . A A . 144 ASN OD1 1 1
5 9249 1 1 1 MET C C 16.846 -13.660 -13.334 1.00 . A A . 1 MET C 1 1
5 9250 1 1 1 MET CA C 17.659 -14.521 -14.306 1.00 . A A . 1 MET CA 1 1
5 9251 1 1 1 MET CB C 18.697 -15.333 -13.526 1.00 . A A . 1 MET CB 1 1
5 9252 1 1 1 MET CE C 21.409 -18.059 -14.979 1.00 . A A . 1 MET CE 1 1
5 9253 1 1 1 MET CG C 19.395 -16.310 -14.478 1.00 . A A . 1 MET CG 1 1
5 9254 1 1 1 MET H1 H 17.890 -12.710 -15.308 1.00 . A A . 1 MET H1 1 1
5 9255 1 1 1 MET H2 H 18.313 -14.072 -16.230 1.00 . A A . 1 MET H2 1 1
5 9256 1 1 1 MET H3 H 19.349 -13.522 -15.002 1.00 . A A . 1 MET H3 1 1
5 9257 1 1 1 MET HA H 16.997 -15.193 -14.831 1.00 . A A . 1 MET HA 1 1
5 9258 1 1 1 MET HB2 H 19.430 -14.666 -13.095 1.00 . A A . 1 MET HB2 1 1
5 9259 1 1 1 MET HB3 H 18.207 -15.888 -12.743 1.00 . A A . 1 MET HB3 1 1
5 9260 1 1 1 MET HE1 H 20.664 -18.518 -15.614 1.00 . A A . 1 MET HE1 1 1
5 9261 1 1 1 MET HE2 H 22.103 -18.812 -14.639 1.00 . A A . 1 MET HE2 1 1
5 9262 1 1 1 MET HE3 H 21.947 -17.305 -15.536 1.00 . A A . 1 MET HE3 1 1
5 9263 1 1 1 MET HG2 H 18.664 -16.961 -14.923 1.00 . A A . 1 MET HG2 1 1
5 9264 1 1 1 MET HG3 H 19.904 -15.752 -15.252 1.00 . A A . 1 MET HG3 1 1
5 9265 1 1 1 MET N N 18.355 -13.639 -15.285 1.00 . A A . 1 MET N 1 1
5 9266 1 1 1 MET O O 15.816 -14.071 -12.841 1.00 . A A . 1 MET O 1 1
5 9267 1 1 1 MET SD S 20.600 -17.291 -13.556 1.00 . A A . 1 MET SD 1 1
5 9268 1 1 2 ASP C C 15.377 -10.935 -12.862 1.00 . A A . 2 ASP C 1 1
5 9269 1 1 2 ASP CA C 16.549 -11.585 -12.121 1.00 . A A . 2 ASP CA 1 1
5 9270 1 1 2 ASP CB C 17.483 -10.498 -11.584 1.00 . A A . 2 ASP CB 1 1
5 9271 1 1 2 ASP CG C 18.512 -11.125 -10.644 1.00 . A A . 2 ASP CG 1 1
5 9272 1 1 2 ASP H H 18.134 -12.151 -13.465 1.00 . A A . 2 ASP H 1 1
5 9273 1 1 2 ASP HA H 16.170 -12.175 -11.296 1.00 . A A . 2 ASP HA 1 1
5 9274 1 1 2 ASP HB2 H 17.991 -10.025 -12.412 1.00 . A A . 2 ASP HB2 1 1
5 9275 1 1 2 ASP HB3 H 16.906 -9.762 -11.047 1.00 . A A . 2 ASP HB3 1 1
5 9276 1 1 2 ASP N N 17.302 -12.466 -13.057 1.00 . A A . 2 ASP N 1 1
5 9277 1 1 2 ASP O O 14.584 -10.222 -12.285 1.00 . A A . 2 ASP O 1 1
5 9278 1 1 2 ASP OD1 O 18.305 -12.258 -10.241 1.00 . A A . 2 ASP OD1 1 1
5 9279 1 1 2 ASP OD2 O 19.490 -10.459 -10.342 1.00 . A A . 2 ASP OD2 1 1
5 9280 1 1 3 ASP C C 12.813 -11.050 -14.381 1.00 . A A . 3 ASP C 1 1
5 9281 1 1 3 ASP CA C 14.158 -10.566 -14.933 1.00 . A A . 3 ASP CA 1 1
5 9282 1 1 3 ASP CB C 14.291 -10.988 -16.395 1.00 . A A . 3 ASP CB 1 1
5 9283 1 1 3 ASP CG C 15.612 -10.460 -16.957 1.00 . A A . 3 ASP CG 1 1
5 9284 1 1 3 ASP H H 15.931 -11.744 -14.587 1.00 . A A . 3 ASP H 1 1
5 9285 1 1 3 ASP HA H 14.209 -9.487 -14.862 1.00 . A A . 3 ASP HA 1 1
5 9286 1 1 3 ASP HB2 H 14.278 -12.066 -16.460 1.00 . A A . 3 ASP HB2 1 1
5 9287 1 1 3 ASP HB3 H 13.471 -10.579 -16.966 1.00 . A A . 3 ASP HB3 1 1
5 9288 1 1 3 ASP N N 15.275 -11.171 -14.143 1.00 . A A . 3 ASP N 1 1
5 9289 1 1 3 ASP O O 11.883 -10.283 -14.232 1.00 . A A . 3 ASP O 1 1
5 9290 1 1 3 ASP OD1 O 16.092 -9.461 -16.446 1.00 . A A . 3 ASP OD1 1 1
5 9291 1 1 3 ASP OD2 O 16.125 -11.061 -17.884 1.00 . A A . 3 ASP OD2 1 1
5 9292 1 1 4 SER C C 11.300 -12.425 -12.057 1.00 . A A . 4 SER C 1 1
5 9293 1 1 4 SER CA C 11.420 -12.839 -13.523 1.00 . A A . 4 SER CA 1 1
5 9294 1 1 4 SER CB C 11.403 -14.363 -13.623 1.00 . A A . 4 SER CB 1 1
5 9295 1 1 4 SER H H 13.462 -12.918 -14.204 1.00 . A A . 4 SER H 1 1
5 9296 1 1 4 SER HA H 10.591 -12.428 -14.082 1.00 . A A . 4 SER HA 1 1
5 9297 1 1 4 SER HB2 H 11.394 -14.658 -14.658 1.00 . A A . 4 SER HB2 1 1
5 9298 1 1 4 SER HB3 H 12.284 -14.765 -13.144 1.00 . A A . 4 SER HB3 1 1
5 9299 1 1 4 SER HG H 10.507 -15.361 -12.216 1.00 . A A . 4 SER HG 1 1
5 9300 1 1 4 SER N N 12.699 -12.314 -14.075 1.00 . A A . 4 SER N 1 1
5 9301 1 1 4 SER O O 12.083 -12.827 -11.217 1.00 . A A . 4 SER O 1 1
5 9302 1 1 4 SER OG O 10.233 -14.862 -12.988 1.00 . A A . 4 SER OG 1 1
5 9303 1 1 5 GLU C C 9.589 -12.334 -9.511 1.00 . A A . 5 GLU C 1 1
5 9304 1 1 5 GLU CA C 10.111 -11.161 -10.338 1.00 . A A . 5 GLU CA 1 1
5 9305 1 1 5 GLU CB C 9.080 -10.026 -10.322 1.00 . A A . 5 GLU CB 1 1
5 9306 1 1 5 GLU CD C 8.568 -7.709 -11.129 1.00 . A A . 5 GLU CD 1 1
5 9307 1 1 5 GLU CG C 9.637 -8.803 -11.063 1.00 . A A . 5 GLU CG 1 1
5 9308 1 1 5 GLU H H 9.698 -11.323 -12.447 1.00 . A A . 5 GLU H 1 1
5 9309 1 1 5 GLU HA H 11.044 -10.813 -9.920 1.00 . A A . 5 GLU HA 1 1
5 9310 1 1 5 GLU HB2 H 8.173 -10.357 -10.814 1.00 . A A . 5 GLU HB2 1 1
5 9311 1 1 5 GLU HB3 H 8.855 -9.757 -9.300 1.00 . A A . 5 GLU HB3 1 1
5 9312 1 1 5 GLU HG2 H 10.503 -8.426 -10.540 1.00 . A A . 5 GLU HG2 1 1
5 9313 1 1 5 GLU HG3 H 9.916 -9.088 -12.065 1.00 . A A . 5 GLU HG3 1 1
5 9314 1 1 5 GLU N N 10.316 -11.625 -11.747 1.00 . A A . 5 GLU N 1 1
5 9315 1 1 5 GLU O O 8.421 -12.676 -9.559 1.00 . A A . 5 GLU O 1 1
5 9316 1 1 5 GLU OE1 O 7.480 -7.937 -10.625 1.00 . A A . 5 GLU OE1 1 1
5 9317 1 1 5 GLU OE2 O 8.856 -6.661 -11.681 1.00 . A A . 5 GLU OE2 1 1
5 9318 1 1 6 ASP C C 10.250 -13.901 -6.462 1.00 . A A . 6 ASP C 1 1
5 9319 1 1 6 ASP CA C 10.038 -14.150 -7.958 1.00 . A A . 6 ASP CA 1 1
5 9320 1 1 6 ASP CB C 10.858 -15.370 -8.380 1.00 . A A . 6 ASP CB 1 1
5 9321 1 1 6 ASP CG C 10.168 -16.645 -7.890 1.00 . A A . 6 ASP CG 1 1
5 9322 1 1 6 ASP H H 11.398 -12.699 -8.782 1.00 . A A . 6 ASP H 1 1
5 9323 1 1 6 ASP HA H 8.991 -14.356 -8.137 1.00 . A A . 6 ASP HA 1 1
5 9324 1 1 6 ASP HB2 H 10.942 -15.393 -9.458 1.00 . A A . 6 ASP HB2 1 1
5 9325 1 1 6 ASP HB3 H 11.844 -15.306 -7.944 1.00 . A A . 6 ASP HB3 1 1
5 9326 1 1 6 ASP N N 10.458 -12.975 -8.778 1.00 . A A . 6 ASP N 1 1
5 9327 1 1 6 ASP O O 10.234 -12.765 -6.022 1.00 . A A . 6 ASP O 1 1
5 9328 1 1 6 ASP OD1 O 9.284 -16.533 -7.061 1.00 . A A . 6 ASP OD1 1 1
5 9329 1 1 6 ASP OD2 O 10.538 -17.708 -8.357 1.00 . A A . 6 ASP OD2 1 1
5 9330 1 1 7 THR C C 11.573 -13.471 -4.028 1.00 . A A . 7 THR C 1 1
5 9331 1 1 7 THR CA C 10.698 -14.732 -4.202 1.00 . A A . 7 THR CA 1 1
5 9332 1 1 7 THR CB C 11.306 -16.022 -3.584 1.00 . A A . 7 THR CB 1 1
5 9333 1 1 7 THR CG2 C 12.068 -16.846 -4.638 1.00 . A A . 7 THR CG2 1 1
5 9334 1 1 7 THR H H 10.463 -15.846 -6.041 1.00 . A A . 7 THR H 1 1
5 9335 1 1 7 THR HA H 9.750 -14.521 -3.717 1.00 . A A . 7 THR HA 1 1
5 9336 1 1 7 THR HB H 10.527 -16.615 -3.166 1.00 . A A . 7 THR HB 1 1
5 9337 1 1 7 THR HG1 H 13.014 -16.191 -2.670 1.00 . A A . 7 THR HG1 1 1
5 9338 1 1 7 THR HG21 H 11.357 -17.290 -5.322 1.00 . A A . 7 THR HG21 1 1
5 9339 1 1 7 THR HG22 H 12.628 -17.629 -4.152 1.00 . A A . 7 THR HG22 1 1
5 9340 1 1 7 THR HG23 H 12.737 -16.206 -5.185 1.00 . A A . 7 THR HG23 1 1
5 9341 1 1 7 THR N N 10.445 -14.934 -5.667 1.00 . A A . 7 THR N 1 1
5 9342 1 1 7 THR O O 12.418 -13.233 -4.854 1.00 . A A . 7 THR O 1 1
5 9343 1 1 7 THR OG1 O 12.221 -15.661 -2.560 1.00 . A A . 7 THR OG1 1 1
5 9344 1 1 8 SER C C 10.570 -11.675 -0.976 1.00 . A A . 8 SER C 1 1
5 9345 1 1 8 SER CA C 10.510 -12.929 -1.820 1.00 . A A . 8 SER CA 1 1
5 9346 1 1 8 SER CB C 10.862 -14.170 -0.988 1.00 . A A . 8 SER CB 1 1
5 9347 1 1 8 SER H H 12.092 -11.938 -2.869 1.00 . A A . 8 SER H 1 1
5 9348 1 1 8 SER HA H 9.547 -13.001 -2.201 1.00 . A A . 8 SER HA 1 1
5 9349 1 1 8 SER HB2 H 11.922 -14.354 -1.035 1.00 . A A . 8 SER HB2 1 1
5 9350 1 1 8 SER HB3 H 10.573 -14.000 0.041 1.00 . A A . 8 SER HB3 1 1
5 9351 1 1 8 SER HG H 9.268 -15.272 -1.192 1.00 . A A . 8 SER HG 1 1
5 9352 1 1 8 SER N N 11.517 -12.726 -2.919 1.00 . A A . 8 SER N 1 1
5 9353 1 1 8 SER O O 11.615 -11.217 -0.568 1.00 . A A . 8 SER O 1 1
5 9354 1 1 8 SER OG O 10.177 -15.306 -1.498 1.00 . A A . 8 SER OG 1 1
5 9355 1 1 9 TRP C C 7.765 -10.073 0.533 1.00 . A A . 9 TRP C 1 1
5 9356 1 1 9 TRP CA C 9.269 -10.174 0.380 1.00 . A A . 9 TRP CA 1 1
5 9357 1 1 9 TRP CB C 9.978 -8.891 -0.139 1.00 . A A . 9 TRP CB 1 1
5 9358 1 1 9 TRP CD1 C 8.895 -9.124 -2.392 1.00 . A A . 9 TRP CD1 1 1
5 9359 1 1 9 TRP CD2 C 8.512 -7.098 -1.535 1.00 . A A . 9 TRP CD2 1 1
5 9360 1 1 9 TRP CE2 C 7.818 -7.165 -2.787 1.00 . A A . 9 TRP CE2 1 1
5 9361 1 1 9 TRP CE3 C 8.438 -5.895 -0.795 1.00 . A A . 9 TRP CE3 1 1
5 9362 1 1 9 TRP CG C 9.168 -8.381 -1.310 1.00 . A A . 9 TRP CG 1 1
5 9363 1 1 9 TRP CH2 C 7.024 -4.887 -2.523 1.00 . A A . 9 TRP CH2 1 1
5 9364 1 1 9 TRP CZ2 C 7.081 -6.078 -3.273 1.00 . A A . 9 TRP CZ2 1 1
5 9365 1 1 9 TRP CZ3 C 7.699 -4.797 -1.288 1.00 . A A . 9 TRP CZ3 1 1
5 9366 1 1 9 TRP H H 8.619 -11.749 -0.800 1.00 . A A . 9 TRP H 1 1
5 9367 1 1 9 TRP HA H 9.670 -10.465 1.287 1.00 . A A . 9 TRP HA 1 1
5 9368 1 1 9 TRP HB2 H 10.010 -8.145 0.641 1.00 . A A . 9 TRP HB2 1 1
5 9369 1 1 9 TRP HB3 H 10.981 -9.127 -0.465 1.00 . A A . 9 TRP HB3 1 1
5 9370 1 1 9 TRP HD1 H 9.232 -10.099 -2.538 1.00 . A A . 9 TRP HD1 1 1
5 9371 1 1 9 TRP HE1 H 7.707 -8.821 -4.107 1.00 . A A . 9 TRP HE1 1 1
5 9372 1 1 9 TRP HE3 H 8.951 -5.815 0.151 1.00 . A A . 9 TRP HE3 1 1
5 9373 1 1 9 TRP HH2 H 6.460 -4.044 -2.894 1.00 . A A . 9 TRP HH2 1 1
5 9374 1 1 9 TRP HZ2 H 6.568 -6.153 -4.219 1.00 . A A . 9 TRP HZ2 1 1
5 9375 1 1 9 TRP HZ3 H 7.651 -3.882 -0.719 1.00 . A A . 9 TRP HZ3 1 1
5 9376 1 1 9 TRP N N 9.418 -11.246 -0.576 1.00 . A A . 9 TRP N 1 1
5 9377 1 1 9 TRP NE1 N 8.066 -8.446 -3.246 1.00 . A A . 9 TRP NE1 1 1
5 9378 1 1 9 TRP O O 7.051 -10.042 -0.418 1.00 . A A . 9 TRP O 1 1
5 9379 1 1 10 ASP C C 5.359 -8.529 2.118 1.00 . A A . 10 ASP C 1 1
5 9380 1 1 10 ASP CA C 5.804 -9.966 1.907 1.00 . A A . 10 ASP CA 1 1
5 9381 1 1 10 ASP CB C 5.390 -10.907 3.084 1.00 . A A . 10 ASP CB 1 1
5 9382 1 1 10 ASP CG C 3.867 -11.186 3.177 1.00 . A A . 10 ASP CG 1 1
5 9383 1 1 10 ASP H H 7.864 -10.035 2.512 1.00 . A A . 10 ASP H 1 1
5 9384 1 1 10 ASP HA H 5.337 -10.323 0.997 1.00 . A A . 10 ASP HA 1 1
5 9385 1 1 10 ASP HB2 H 5.898 -11.856 2.973 1.00 . A A . 10 ASP HB2 1 1
5 9386 1 1 10 ASP HB3 H 5.718 -10.455 4.010 1.00 . A A . 10 ASP HB3 1 1
5 9387 1 1 10 ASP N N 7.276 -10.027 1.732 1.00 . A A . 10 ASP N 1 1
5 9388 1 1 10 ASP O O 5.728 -7.911 3.095 1.00 . A A . 10 ASP O 1 1
5 9389 1 1 10 ASP OD1 O 3.074 -10.355 2.765 1.00 . A A . 10 ASP OD1 1 1
5 9390 1 1 10 ASP OD2 O 3.526 -12.270 3.616 1.00 . A A . 10 ASP OD2 1 1
5 9391 1 1 11 PHE C C 2.538 -6.589 1.337 1.00 . A A . 11 PHE C 1 1
5 9392 1 1 11 PHE CA C 4.063 -6.605 1.562 1.00 . A A . 11 PHE CA 1 1
5 9393 1 1 11 PHE CB C 4.720 -5.616 0.554 1.00 . A A . 11 PHE CB 1 1
5 9394 1 1 11 PHE CD1 C 4.287 -3.275 1.408 1.00 . A A . 11 PHE CD1 1 1
5 9395 1 1 11 PHE CD2 C 6.561 -4.139 1.569 1.00 . A A . 11 PHE CD2 1 1
5 9396 1 1 11 PHE CE1 C 4.713 -2.057 1.966 1.00 . A A . 11 PHE CE1 1 1
5 9397 1 1 11 PHE CE2 C 6.982 -2.910 2.114 1.00 . A A . 11 PHE CE2 1 1
5 9398 1 1 11 PHE CG C 5.204 -4.328 1.209 1.00 . A A . 11 PHE CG 1 1
5 9399 1 1 11 PHE CZ C 6.057 -1.873 2.316 1.00 . A A . 11 PHE CZ 1 1
5 9400 1 1 11 PHE H H 4.190 -8.525 0.546 1.00 . A A . 11 PHE H 1 1
5 9401 1 1 11 PHE HA H 4.291 -6.325 2.563 1.00 . A A . 11 PHE HA 1 1
5 9402 1 1 11 PHE HB2 H 5.560 -6.088 0.094 1.00 . A A . 11 PHE HB2 1 1
5 9403 1 1 11 PHE HB3 H 4.018 -5.372 -0.211 1.00 . A A . 11 PHE HB3 1 1
5 9404 1 1 11 PHE HD1 H 3.249 -3.410 1.138 1.00 . A A . 11 PHE HD1 1 1
5 9405 1 1 11 PHE HD2 H 7.274 -4.929 1.427 1.00 . A A . 11 PHE HD2 1 1
5 9406 1 1 11 PHE HE1 H 4.008 -1.262 2.119 1.00 . A A . 11 PHE HE1 1 1
5 9407 1 1 11 PHE HE2 H 8.010 -2.763 2.386 1.00 . A A . 11 PHE HE2 1 1
5 9408 1 1 11 PHE HZ H 6.385 -0.934 2.739 1.00 . A A . 11 PHE HZ 1 1
5 9409 1 1 11 PHE N N 4.526 -8.002 1.283 1.00 . A A . 11 PHE N 1 1
5 9410 1 1 11 PHE O O 2.082 -5.905 0.479 1.00 . A A . 11 PHE O 1 1
5 9411 1 1 12 GLY C C -0.209 -5.690 1.718 1.00 . A A . 12 GLY C 1 1
5 9412 1 1 12 GLY CA C 0.245 -7.151 1.833 1.00 . A A . 12 GLY CA 1 1
5 9413 1 1 12 GLY H H 2.058 -7.799 2.863 1.00 . A A . 12 GLY H 1 1
5 9414 1 1 12 GLY HA2 H 0.032 -7.662 0.900 1.00 . A A . 12 GLY HA2 1 1
5 9415 1 1 12 GLY HA3 H -0.302 -7.630 2.627 1.00 . A A . 12 GLY HA3 1 1
5 9416 1 1 12 GLY N N 1.722 -7.257 2.120 1.00 . A A . 12 GLY N 1 1
5 9417 1 1 12 GLY O O -0.820 -5.281 0.740 1.00 . A A . 12 GLY O 1 1
5 9418 1 1 13 PRO C C -0.186 -2.845 1.306 1.00 . A A . 13 PRO C 1 1
5 9419 1 1 13 PRO CA C -0.216 -3.453 2.705 1.00 . A A . 13 PRO CA 1 1
5 9420 1 1 13 PRO CB C 0.846 -2.820 3.613 1.00 . A A . 13 PRO CB 1 1
5 9421 1 1 13 PRO CD C 0.958 -5.233 3.909 1.00 . A A . 13 PRO CD 1 1
5 9422 1 1 13 PRO CG C 1.179 -3.882 4.607 1.00 . A A . 13 PRO CG 1 1
5 9423 1 1 13 PRO HA H -1.184 -3.332 3.148 1.00 . A A . 13 PRO HA 1 1
5 9424 1 1 13 PRO HB2 H 1.726 -2.549 3.044 1.00 . A A . 13 PRO HB2 1 1
5 9425 1 1 13 PRO HB3 H 0.444 -1.953 4.116 1.00 . A A . 13 PRO HB3 1 1
5 9426 1 1 13 PRO HD2 H 1.895 -5.676 3.646 1.00 . A A . 13 PRO HD2 1 1
5 9427 1 1 13 PRO HD3 H 0.388 -5.895 4.542 1.00 . A A . 13 PRO HD3 1 1
5 9428 1 1 13 PRO HG2 H 2.207 -3.782 4.908 1.00 . A A . 13 PRO HG2 1 1
5 9429 1 1 13 PRO HG3 H 0.532 -3.804 5.471 1.00 . A A . 13 PRO HG3 1 1
5 9430 1 1 13 PRO N N 0.149 -4.886 2.683 1.00 . A A . 13 PRO N 1 1
5 9431 1 1 13 PRO O O -1.107 -2.164 0.896 1.00 . A A . 13 PRO O 1 1
5 9432 1 1 14 GLN C C -0.210 -3.092 -1.641 1.00 . A A . 14 GLN C 1 1
5 9433 1 1 14 GLN CA C 0.914 -2.496 -0.796 1.00 . A A . 14 GLN CA 1 1
5 9434 1 1 14 GLN CB C 2.290 -2.743 -1.460 1.00 . A A . 14 GLN CB 1 1
5 9435 1 1 14 GLN CD C 4.703 -2.000 -1.501 1.00 . A A . 14 GLN CD 1 1
5 9436 1 1 14 GLN CG C 3.277 -1.605 -1.116 1.00 . A A . 14 GLN CG 1 1
5 9437 1 1 14 GLN H H 1.608 -3.611 0.908 1.00 . A A . 14 GLN H 1 1
5 9438 1 1 14 GLN HA H 0.752 -1.431 -0.719 1.00 . A A . 14 GLN HA 1 1
5 9439 1 1 14 GLN HB2 H 2.688 -3.679 -1.105 1.00 . A A . 14 GLN HB2 1 1
5 9440 1 1 14 GLN HB3 H 2.169 -2.793 -2.523 1.00 . A A . 14 GLN HB3 1 1
5 9441 1 1 14 GLN HE21 H 4.972 -0.417 -2.666 1.00 . A A . 14 GLN HE21 1 1
5 9442 1 1 14 GLN HE22 H 6.296 -1.479 -2.567 1.00 . A A . 14 GLN HE22 1 1
5 9443 1 1 14 GLN HG2 H 2.997 -0.712 -1.656 1.00 . A A . 14 GLN HG2 1 1
5 9444 1 1 14 GLN HG3 H 3.243 -1.410 -0.060 1.00 . A A . 14 GLN HG3 1 1
5 9445 1 1 14 GLN N N 0.863 -3.074 0.564 1.00 . A A . 14 GLN N 1 1
5 9446 1 1 14 GLN NE2 N 5.379 -1.235 -2.312 1.00 . A A . 14 GLN NE2 1 1
5 9447 1 1 14 GLN O O -0.804 -2.390 -2.406 1.00 . A A . 14 GLN O 1 1
5 9448 1 1 14 GLN OE1 O 5.207 -3.007 -1.051 1.00 . A A . 14 GLN OE1 1 1
5 9449 1 1 15 ALA C C -2.911 -4.188 -1.920 1.00 . A A . 15 ALA C 1 1
5 9450 1 1 15 ALA CA C -1.639 -4.872 -2.367 1.00 . A A . 15 ALA CA 1 1
5 9451 1 1 15 ALA CB C -1.771 -6.397 -2.290 1.00 . A A . 15 ALA CB 1 1
5 9452 1 1 15 ALA H H -0.044 -4.946 -0.905 1.00 . A A . 15 ALA H 1 1
5 9453 1 1 15 ALA HA H -1.448 -4.586 -3.381 1.00 . A A . 15 ALA HA 1 1
5 9454 1 1 15 ALA HB1 H -2.597 -6.716 -2.911 1.00 . A A . 15 ALA HB1 1 1
5 9455 1 1 15 ALA HB2 H -1.968 -6.699 -1.275 1.00 . A A . 15 ALA HB2 1 1
5 9456 1 1 15 ALA HB3 H -0.870 -6.851 -2.638 1.00 . A A . 15 ALA HB3 1 1
5 9457 1 1 15 ALA N N -0.526 -4.359 -1.524 1.00 . A A . 15 ALA N 1 1
5 9458 1 1 15 ALA O O -3.751 -3.841 -2.724 1.00 . A A . 15 ALA O 1 1
5 9459 1 1 16 PHE C C -4.212 -1.880 -0.909 1.00 . A A . 16 PHE C 1 1
5 9460 1 1 16 PHE CA C -4.262 -3.218 -0.198 1.00 . A A . 16 PHE CA 1 1
5 9461 1 1 16 PHE CB C -4.233 -3.046 1.338 1.00 . A A . 16 PHE CB 1 1
5 9462 1 1 16 PHE CD1 C -6.278 -4.474 1.795 1.00 . A A . 16 PHE CD1 1 1
5 9463 1 1 16 PHE CD2 C -4.185 -5.042 2.910 1.00 . A A . 16 PHE CD2 1 1
5 9464 1 1 16 PHE CE1 C -6.911 -5.556 2.439 1.00 . A A . 16 PHE CE1 1 1
5 9465 1 1 16 PHE CE2 C -4.822 -6.125 3.552 1.00 . A A . 16 PHE CE2 1 1
5 9466 1 1 16 PHE CG C -4.915 -4.216 2.031 1.00 . A A . 16 PHE CG 1 1
5 9467 1 1 16 PHE CZ C -6.183 -6.380 3.315 1.00 . A A . 16 PHE CZ 1 1
5 9468 1 1 16 PHE H H -2.328 -4.109 -0.018 1.00 . A A . 16 PHE H 1 1
5 9469 1 1 16 PHE HA H -5.134 -3.761 -0.515 1.00 . A A . 16 PHE HA 1 1
5 9470 1 1 16 PHE HB2 H -3.210 -2.996 1.659 1.00 . A A . 16 PHE HB2 1 1
5 9471 1 1 16 PHE HB3 H -4.735 -2.130 1.622 1.00 . A A . 16 PHE HB3 1 1
5 9472 1 1 16 PHE HD1 H -6.839 -3.841 1.123 1.00 . A A . 16 PHE HD1 1 1
5 9473 1 1 16 PHE HD2 H -3.138 -4.848 3.094 1.00 . A A . 16 PHE HD2 1 1
5 9474 1 1 16 PHE HE1 H -7.958 -5.752 2.258 1.00 . A A . 16 PHE HE1 1 1
5 9475 1 1 16 PHE HE2 H -4.261 -6.755 4.225 1.00 . A A . 16 PHE HE2 1 1
5 9476 1 1 16 PHE HZ H -6.667 -7.210 3.807 1.00 . A A . 16 PHE HZ 1 1
5 9477 1 1 16 PHE N N -3.044 -3.913 -0.650 1.00 . A A . 16 PHE N 1 1
5 9478 1 1 16 PHE O O -5.156 -1.431 -1.492 1.00 . A A . 16 PHE O 1 1
5 9479 1 1 17 LYS C C -3.396 -0.094 -3.074 1.00 . A A . 17 LYS C 1 1
5 9480 1 1 17 LYS CA C -2.970 0.039 -1.601 1.00 . A A . 17 LYS CA 1 1
5 9481 1 1 17 LYS CB C -1.534 0.569 -1.446 1.00 . A A . 17 LYS CB 1 1
5 9482 1 1 17 LYS CD C 0.227 1.541 0.208 1.00 . A A . 17 LYS CD 1 1
5 9483 1 1 17 LYS CE C 0.466 1.904 1.699 1.00 . A A . 17 LYS CE 1 1
5 9484 1 1 17 LYS CG C -1.208 0.981 0.015 1.00 . A A . 17 LYS CG 1 1
5 9485 1 1 17 LYS H H -2.281 -1.683 -0.519 1.00 . A A . 17 LYS H 1 1
5 9486 1 1 17 LYS HA H -3.660 0.711 -1.147 1.00 . A A . 17 LYS HA 1 1
5 9487 1 1 17 LYS HB2 H -0.849 -0.197 -1.754 1.00 . A A . 17 LYS HB2 1 1
5 9488 1 1 17 LYS HB3 H -1.401 1.426 -2.083 1.00 . A A . 17 LYS HB3 1 1
5 9489 1 1 17 LYS HD2 H 0.955 0.800 -0.078 1.00 . A A . 17 LYS HD2 1 1
5 9490 1 1 17 LYS HD3 H 0.355 2.421 -0.402 1.00 . A A . 17 LYS HD3 1 1
5 9491 1 1 17 LYS HE2 H -0.245 2.655 2.009 1.00 . A A . 17 LYS HE2 1 1
5 9492 1 1 17 LYS HE3 H 0.332 1.027 2.316 1.00 . A A . 17 LYS HE3 1 1
5 9493 1 1 17 LYS HG2 H -1.905 1.741 0.302 1.00 . A A . 17 LYS HG2 1 1
5 9494 1 1 17 LYS HG3 H -1.336 0.120 0.648 1.00 . A A . 17 LYS HG3 1 1
5 9495 1 1 17 LYS HZ1 H 1.855 3.455 1.701 1.00 . A A . 17 LYS HZ1 1 1
5 9496 1 1 17 LYS HZ2 H 2.495 1.952 1.236 1.00 . A A . 17 LYS HZ2 1 1
5 9497 1 1 17 LYS HZ3 H 2.146 2.265 2.868 1.00 . A A . 17 LYS HZ3 1 1
5 9498 1 1 17 LYS N N -3.075 -1.271 -0.924 1.00 . A A . 17 LYS N 1 1
5 9499 1 1 17 LYS NZ N 1.845 2.434 1.892 1.00 . A A . 17 LYS NZ 1 1
5 9500 1 1 17 LYS O O -4.202 0.685 -3.536 1.00 . A A . 17 LYS O 1 1
5 9501 1 1 18 LEU C C -4.807 -1.671 -5.202 1.00 . A A . 18 LEU C 1 1
5 9502 1 1 18 LEU CA C -3.384 -1.134 -5.249 1.00 . A A . 18 LEU CA 1 1
5 9503 1 1 18 LEU CB C -2.490 -2.084 -6.101 1.00 . A A . 18 LEU CB 1 1
5 9504 1 1 18 LEU CD1 C -4.094 -1.752 -8.039 1.00 . A A . 18 LEU CD1 1 1
5 9505 1 1 18 LEU CD2 C -1.894 -0.514 -8.000 1.00 . A A . 18 LEU CD2 1 1
5 9506 1 1 18 LEU CG C -2.617 -1.813 -7.615 1.00 . A A . 18 LEU CG 1 1
5 9507 1 1 18 LEU H H -2.319 -1.761 -3.465 1.00 . A A . 18 LEU H 1 1
5 9508 1 1 18 LEU HA H -3.387 -0.143 -5.664 1.00 . A A . 18 LEU HA 1 1
5 9509 1 1 18 LEU HB2 H -1.465 -1.960 -5.810 1.00 . A A . 18 LEU HB2 1 1
5 9510 1 1 18 LEU HB3 H -2.784 -3.110 -5.924 1.00 . A A . 18 LEU HB3 1 1
5 9511 1 1 18 LEU HD11 H -4.531 -0.836 -7.670 1.00 . A A . 18 LEU HD11 1 1
5 9512 1 1 18 LEU HD12 H -4.624 -2.593 -7.613 1.00 . A A . 18 LEU HD12 1 1
5 9513 1 1 18 LEU HD13 H -4.179 -1.784 -9.109 1.00 . A A . 18 LEU HD13 1 1
5 9514 1 1 18 LEU HD21 H -0.975 -0.437 -7.435 1.00 . A A . 18 LEU HD21 1 1
5 9515 1 1 18 LEU HD22 H -2.521 0.332 -7.771 1.00 . A A . 18 LEU HD22 1 1
5 9516 1 1 18 LEU HD23 H -1.667 -0.515 -9.047 1.00 . A A . 18 LEU HD23 1 1
5 9517 1 1 18 LEU HG H -2.148 -2.636 -8.143 1.00 . A A . 18 LEU HG 1 1
5 9518 1 1 18 LEU N N -2.928 -1.068 -3.831 1.00 . A A . 18 LEU N 1 1
5 9519 1 1 18 LEU O O -5.721 -1.041 -5.669 1.00 . A A . 18 LEU O 1 1
5 9520 1 1 19 LEU C C -7.384 -2.399 -3.941 1.00 . A A . 19 LEU C 1 1
5 9521 1 1 19 LEU CA C -6.356 -3.392 -4.573 1.00 . A A . 19 LEU CA 1 1
5 9522 1 1 19 LEU CB C -6.305 -4.769 -3.871 1.00 . A A . 19 LEU CB 1 1
5 9523 1 1 19 LEU CD1 C -5.325 -7.161 -3.855 1.00 . A A . 19 LEU CD1 1 1
5 9524 1 1 19 LEU CD2 C -5.913 -6.011 -6.000 1.00 . A A . 19 LEU CD2 1 1
5 9525 1 1 19 LEU CG C -5.378 -5.783 -4.578 1.00 . A A . 19 LEU CG 1 1
5 9526 1 1 19 LEU H H -4.243 -3.299 -4.200 1.00 . A A . 19 LEU H 1 1
5 9527 1 1 19 LEU HA H -6.659 -3.564 -5.597 1.00 . A A . 19 LEU HA 1 1
5 9528 1 1 19 LEU HB2 H -5.957 -4.633 -2.853 1.00 . A A . 19 LEU HB2 1 1
5 9529 1 1 19 LEU HB3 H -7.303 -5.177 -3.835 1.00 . A A . 19 LEU HB3 1 1
5 9530 1 1 19 LEU HD11 H -5.018 -7.023 -2.829 1.00 . A A . 19 LEU HD11 1 1
5 9531 1 1 19 LEU HD12 H -4.609 -7.812 -4.340 1.00 . A A . 19 LEU HD12 1 1
5 9532 1 1 19 LEU HD13 H -6.295 -7.632 -3.882 1.00 . A A . 19 LEU HD13 1 1
5 9533 1 1 19 LEU HD21 H -5.558 -6.948 -6.373 1.00 . A A . 19 LEU HD21 1 1
5 9534 1 1 19 LEU HD22 H -5.555 -5.216 -6.640 1.00 . A A . 19 LEU HD22 1 1
5 9535 1 1 19 LEU HD23 H -6.992 -5.997 -5.992 1.00 . A A . 19 LEU HD23 1 1
5 9536 1 1 19 LEU HG H -4.388 -5.343 -4.621 1.00 . A A . 19 LEU HG 1 1
5 9537 1 1 19 LEU N N -4.998 -2.816 -4.614 1.00 . A A . 19 LEU N 1 1
5 9538 1 1 19 LEU O O -8.461 -2.214 -4.512 1.00 . A A . 19 LEU O 1 1
5 9539 1 1 20 SER C C -8.473 0.349 -3.255 1.00 . A A . 20 SER C 1 1
5 9540 1 1 20 SER CA C -8.311 -0.878 -2.313 1.00 . A A . 20 SER CA 1 1
5 9541 1 1 20 SER CB C -8.152 -0.429 -0.851 1.00 . A A . 20 SER CB 1 1
5 9542 1 1 20 SER H H -6.321 -1.911 -2.208 1.00 . A A . 20 SER H 1 1
5 9543 1 1 20 SER HA H -9.221 -1.466 -2.390 1.00 . A A . 20 SER HA 1 1
5 9544 1 1 20 SER HB2 H -8.395 -1.233 -0.180 1.00 . A A . 20 SER HB2 1 1
5 9545 1 1 20 SER HB3 H -7.121 -0.131 -0.676 1.00 . A A . 20 SER HB3 1 1
5 9546 1 1 20 SER HG H -9.684 0.394 0.024 1.00 . A A . 20 SER HG 1 1
5 9547 1 1 20 SER N N -7.168 -1.770 -2.778 1.00 . A A . 20 SER N 1 1
5 9548 1 1 20 SER O O -9.558 0.921 -3.370 1.00 . A A . 20 SER O 1 1
5 9549 1 1 20 SER OG O -9.011 0.678 -0.601 1.00 . A A . 20 SER OG 1 1
5 9550 1 1 21 ALA C C -8.496 1.659 -6.034 1.00 . A A . 21 ALA C 1 1
5 9551 1 1 21 ALA CA C -7.622 1.990 -4.810 1.00 . A A . 21 ALA CA 1 1
5 9552 1 1 21 ALA CB C -6.272 2.551 -5.276 1.00 . A A . 21 ALA CB 1 1
5 9553 1 1 21 ALA H H -6.560 0.351 -3.851 1.00 . A A . 21 ALA H 1 1
5 9554 1 1 21 ALA HA H -8.123 2.749 -4.230 1.00 . A A . 21 ALA HA 1 1
5 9555 1 1 21 ALA HB1 H -6.376 3.593 -5.539 1.00 . A A . 21 ALA HB1 1 1
5 9556 1 1 21 ALA HB2 H -5.922 1.997 -6.123 1.00 . A A . 21 ALA HB2 1 1
5 9557 1 1 21 ALA HB3 H -5.553 2.463 -4.472 1.00 . A A . 21 ALA HB3 1 1
5 9558 1 1 21 ALA N N -7.439 0.787 -3.931 1.00 . A A . 21 ALA N 1 1
5 9559 1 1 21 ALA O O -9.398 2.405 -6.359 1.00 . A A . 21 ALA O 1 1
5 9560 1 1 22 VAL C C -10.558 0.073 -7.399 1.00 . A A . 22 VAL C 1 1
5 9561 1 1 22 VAL CA C -9.126 0.234 -7.904 1.00 . A A . 22 VAL CA 1 1
5 9562 1 1 22 VAL CB C -8.585 -1.067 -8.587 1.00 . A A . 22 VAL CB 1 1
5 9563 1 1 22 VAL CG1 C -7.282 -0.835 -9.364 1.00 . A A . 22 VAL CG1 1 1
5 9564 1 1 22 VAL CG2 C -8.360 -2.199 -7.552 1.00 . A A . 22 VAL CG2 1 1
5 9565 1 1 22 VAL H H -7.551 -0.050 -6.437 1.00 . A A . 22 VAL H 1 1
5 9566 1 1 22 VAL HA H -9.101 1.051 -8.586 1.00 . A A . 22 VAL HA 1 1
5 9567 1 1 22 VAL HB H -9.309 -1.387 -9.286 1.00 . A A . 22 VAL HB 1 1
5 9568 1 1 22 VAL HG11 H -6.879 -1.780 -9.665 1.00 . A A . 22 VAL HG11 1 1
5 9569 1 1 22 VAL HG12 H -6.571 -0.311 -8.746 1.00 . A A . 22 VAL HG12 1 1
5 9570 1 1 22 VAL HG13 H -7.491 -0.238 -10.239 1.00 . A A . 22 VAL HG13 1 1
5 9571 1 1 22 VAL HG21 H -7.852 -3.034 -8.013 1.00 . A A . 22 VAL HG21 1 1
5 9572 1 1 22 VAL HG22 H -9.305 -2.539 -7.158 1.00 . A A . 22 VAL HG22 1 1
5 9573 1 1 22 VAL HG23 H -7.757 -1.829 -6.736 1.00 . A A . 22 VAL HG23 1 1
5 9574 1 1 22 VAL N N -8.266 0.558 -6.713 1.00 . A A . 22 VAL N 1 1
5 9575 1 1 22 VAL O O -11.509 0.406 -8.068 1.00 . A A . 22 VAL O 1 1
5 9576 1 1 23 ASP C C -12.734 0.727 -5.495 1.00 . A A . 23 ASP C 1 1
5 9577 1 1 23 ASP CA C -12.024 -0.622 -5.620 1.00 . A A . 23 ASP CA 1 1
5 9578 1 1 23 ASP CB C -11.875 -1.258 -4.235 1.00 . A A . 23 ASP CB 1 1
5 9579 1 1 23 ASP CG C -13.260 -1.509 -3.634 1.00 . A A . 23 ASP CG 1 1
5 9580 1 1 23 ASP H H -9.895 -0.622 -5.724 1.00 . A A . 23 ASP H 1 1
5 9581 1 1 23 ASP HA H -12.603 -1.275 -6.255 1.00 . A A . 23 ASP HA 1 1
5 9582 1 1 23 ASP HB2 H -11.343 -2.192 -4.322 1.00 . A A . 23 ASP HB2 1 1
5 9583 1 1 23 ASP HB3 H -11.323 -0.590 -3.589 1.00 . A A . 23 ASP HB3 1 1
5 9584 1 1 23 ASP N N -10.684 -0.406 -6.216 1.00 . A A . 23 ASP N 1 1
5 9585 1 1 23 ASP O O -13.822 0.903 -6.006 1.00 . A A . 23 ASP O 1 1
5 9586 1 1 23 ASP OD1 O -14.237 -1.202 -4.297 1.00 . A A . 23 ASP OD1 1 1
5 9587 1 1 23 ASP OD2 O -13.317 -2.001 -2.519 1.00 . A A . 23 ASP OD2 1 1
5 9588 1 1 24 ILE C C -13.052 3.566 -6.144 1.00 . A A . 24 ILE C 1 1
5 9589 1 1 24 ILE CA C -12.859 3.011 -4.721 1.00 . A A . 24 ILE CA 1 1
5 9590 1 1 24 ILE CB C -12.067 3.989 -3.797 1.00 . A A . 24 ILE CB 1 1
5 9591 1 1 24 ILE CD1 C -13.106 2.800 -1.831 1.00 . A A . 24 ILE CD1 1 1
5 9592 1 1 24 ILE CG1 C -11.795 3.318 -2.437 1.00 . A A . 24 ILE CG1 1 1
5 9593 1 1 24 ILE CG2 C -12.837 5.301 -3.548 1.00 . A A . 24 ILE CG2 1 1
5 9594 1 1 24 ILE H H -11.231 1.583 -4.460 1.00 . A A . 24 ILE H 1 1
5 9595 1 1 24 ILE HA H -13.837 2.815 -4.296 1.00 . A A . 24 ILE HA 1 1
5 9596 1 1 24 ILE HB H -11.126 4.219 -4.266 1.00 . A A . 24 ILE HB 1 1
5 9597 1 1 24 ILE HD11 H -12.997 2.709 -0.759 1.00 . A A . 24 ILE HD11 1 1
5 9598 1 1 24 ILE HD12 H -13.339 1.830 -2.249 1.00 . A A . 24 ILE HD12 1 1
5 9599 1 1 24 ILE HD13 H -13.911 3.489 -2.051 1.00 . A A . 24 ILE HD13 1 1
5 9600 1 1 24 ILE HG12 H -11.112 2.492 -2.577 1.00 . A A . 24 ILE HG12 1 1
5 9601 1 1 24 ILE HG13 H -11.351 4.041 -1.768 1.00 . A A . 24 ILE HG13 1 1
5 9602 1 1 24 ILE HG21 H -13.621 5.132 -2.830 1.00 . A A . 24 ILE HG21 1 1
5 9603 1 1 24 ILE HG22 H -13.269 5.641 -4.475 1.00 . A A . 24 ILE HG22 1 1
5 9604 1 1 24 ILE HG23 H -12.156 6.050 -3.170 1.00 . A A . 24 ILE HG23 1 1
5 9605 1 1 24 ILE N N -12.136 1.702 -4.843 1.00 . A A . 24 ILE N 1 1
5 9606 1 1 24 ILE O O -14.111 4.026 -6.513 1.00 . A A . 24 ILE O 1 1
5 9607 1 1 25 LEU C C -13.012 3.013 -9.115 1.00 . A A . 25 LEU C 1 1
5 9608 1 1 25 LEU CA C -12.091 3.960 -8.358 1.00 . A A . 25 LEU CA 1 1
5 9609 1 1 25 LEU CB C -10.674 3.951 -8.959 1.00 . A A . 25 LEU CB 1 1
5 9610 1 1 25 LEU CD1 C -8.362 4.837 -8.454 1.00 . A A . 25 LEU CD1 1 1
5 9611 1 1 25 LEU CD2 C -10.129 6.391 -9.294 1.00 . A A . 25 LEU CD2 1 1
5 9612 1 1 25 LEU CG C -9.861 5.152 -8.424 1.00 . A A . 25 LEU CG 1 1
5 9613 1 1 25 LEU H H -11.201 3.051 -6.625 1.00 . A A . 25 LEU H 1 1
5 9614 1 1 25 LEU HA H -12.498 4.952 -8.403 1.00 . A A . 25 LEU HA 1 1
5 9615 1 1 25 LEU HB2 H -10.194 3.036 -8.670 1.00 . A A . 25 LEU HB2 1 1
5 9616 1 1 25 LEU HB3 H -10.726 4.001 -10.034 1.00 . A A . 25 LEU HB3 1 1
5 9617 1 1 25 LEU HD11 H -8.154 4.011 -7.790 1.00 . A A . 25 LEU HD11 1 1
5 9618 1 1 25 LEU HD12 H -7.803 5.702 -8.139 1.00 . A A . 25 LEU HD12 1 1
5 9619 1 1 25 LEU HD13 H -8.074 4.566 -9.461 1.00 . A A . 25 LEU HD13 1 1
5 9620 1 1 25 LEU HD21 H -11.191 6.596 -9.315 1.00 . A A . 25 LEU HD21 1 1
5 9621 1 1 25 LEU HD22 H -9.780 6.207 -10.301 1.00 . A A . 25 LEU HD22 1 1
5 9622 1 1 25 LEU HD23 H -9.607 7.242 -8.883 1.00 . A A . 25 LEU HD23 1 1
5 9623 1 1 25 LEU HG H -10.155 5.364 -7.403 1.00 . A A . 25 LEU HG 1 1
5 9624 1 1 25 LEU N N -12.023 3.476 -6.947 1.00 . A A . 25 LEU N 1 1
5 9625 1 1 25 LEU O O -13.251 3.163 -10.295 1.00 . A A . 25 LEU O 1 1
5 9626 1 1 26 GLY C C -13.862 0.555 -10.381 1.00 . A A . 26 GLY C 1 1
5 9627 1 1 26 GLY CA C -14.439 1.027 -9.044 1.00 . A A . 26 GLY CA 1 1
5 9628 1 1 26 GLY H H -13.293 1.937 -7.468 1.00 . A A . 26 GLY H 1 1
5 9629 1 1 26 GLY HA2 H -14.539 0.178 -8.383 1.00 . A A . 26 GLY HA2 1 1
5 9630 1 1 26 GLY HA3 H -15.407 1.468 -9.198 1.00 . A A . 26 GLY HA3 1 1
5 9631 1 1 26 GLY N N -13.522 2.023 -8.418 1.00 . A A . 26 GLY N 1 1
5 9632 1 1 26 GLY O O -14.555 0.516 -11.369 1.00 . A A . 26 GLY O 1 1
5 9633 1 1 27 GLU C C -12.130 0.604 -12.858 1.00 . A A . 27 GLU C 1 1
5 9634 1 1 27 GLU CA C -11.887 -0.299 -11.620 1.00 . A A . 27 GLU CA 1 1
5 9635 1 1 27 GLU CB C -12.322 -1.729 -12.004 1.00 . A A . 27 GLU CB 1 1
5 9636 1 1 27 GLU CD C -12.422 -4.169 -11.371 1.00 . A A . 27 GLU CD 1 1
5 9637 1 1 27 GLU CG C -11.884 -2.789 -10.965 1.00 . A A . 27 GLU CG 1 1
5 9638 1 1 27 GLU H H -12.095 0.243 -9.543 1.00 . A A . 27 GLU H 1 1
5 9639 1 1 27 GLU HA H -10.832 -0.311 -11.416 1.00 . A A . 27 GLU HA 1 1
5 9640 1 1 27 GLU HB2 H -13.386 -1.750 -12.100 1.00 . A A . 27 GLU HB2 1 1
5 9641 1 1 27 GLU HB3 H -11.883 -1.971 -12.963 1.00 . A A . 27 GLU HB3 1 1
5 9642 1 1 27 GLU HG2 H -10.810 -2.819 -10.899 1.00 . A A . 27 GLU HG2 1 1
5 9643 1 1 27 GLU HG3 H -12.288 -2.526 -9.998 1.00 . A A . 27 GLU HG3 1 1
5 9644 1 1 27 GLU N N -12.596 0.194 -10.382 1.00 . A A . 27 GLU N 1 1
5 9645 1 1 27 GLU O O -11.646 0.296 -13.930 1.00 . A A . 27 GLU O 1 1
5 9646 1 1 27 GLU OE1 O -13.020 -4.272 -12.431 1.00 . A A . 27 GLU OE1 1 1
5 9647 1 1 27 GLU OE2 O -12.220 -5.100 -10.613 1.00 . A A . 27 GLU OE2 1 1
5 9648 1 1 28 LYS C C -11.658 3.208 -14.349 1.00 . A A . 28 LYS C 1 1
5 9649 1 1 28 LYS CA C -13.007 2.565 -14.005 1.00 . A A . 28 LYS CA 1 1
5 9650 1 1 28 LYS CB C -14.142 3.616 -13.808 1.00 . A A . 28 LYS CB 1 1
5 9651 1 1 28 LYS CD C -16.135 2.228 -14.688 1.00 . A A . 28 LYS CD 1 1
5 9652 1 1 28 LYS CE C -17.514 1.661 -14.326 1.00 . A A . 28 LYS CE 1 1
5 9653 1 1 28 LYS CG C -15.520 2.991 -13.469 1.00 . A A . 28 LYS CG 1 1
5 9654 1 1 28 LYS H H -13.205 2.004 -11.905 1.00 . A A . 28 LYS H 1 1
5 9655 1 1 28 LYS HA H -13.270 1.908 -14.817 1.00 . A A . 28 LYS HA 1 1
5 9656 1 1 28 LYS HB2 H -13.871 4.267 -13.000 1.00 . A A . 28 LYS HB2 1 1
5 9657 1 1 28 LYS HB3 H -14.235 4.201 -14.706 1.00 . A A . 28 LYS HB3 1 1
5 9658 1 1 28 LYS HD2 H -16.240 2.913 -15.526 1.00 . A A . 28 LYS HD2 1 1
5 9659 1 1 28 LYS HD3 H -15.493 1.419 -14.986 1.00 . A A . 28 LYS HD3 1 1
5 9660 1 1 28 LYS HE2 H -17.823 0.959 -15.085 1.00 . A A . 28 LYS HE2 1 1
5 9661 1 1 28 LYS HE3 H -17.456 1.153 -13.376 1.00 . A A . 28 LYS HE3 1 1
5 9662 1 1 28 LYS HG2 H -15.388 2.298 -12.647 1.00 . A A . 28 LYS HG2 1 1
5 9663 1 1 28 LYS HG3 H -16.196 3.769 -13.144 1.00 . A A . 28 LYS HG3 1 1
5 9664 1 1 28 LYS HZ1 H -18.323 3.334 -13.387 1.00 . A A . 28 LYS HZ1 1 1
5 9665 1 1 28 LYS HZ2 H -19.466 2.377 -14.200 1.00 . A A . 28 LYS HZ2 1 1
5 9666 1 1 28 LYS HZ3 H -18.416 3.380 -15.080 1.00 . A A . 28 LYS HZ3 1 1
5 9667 1 1 28 LYS N N -12.829 1.719 -12.761 1.00 . A A . 28 LYS N 1 1
5 9668 1 1 28 LYS NZ N -18.505 2.772 -14.242 1.00 . A A . 28 LYS NZ 1 1
5 9669 1 1 28 LYS O O -11.525 4.053 -15.208 1.00 . A A . 28 LYS O 1 1
5 9670 1 1 29 PHE C C -8.254 2.263 -14.149 1.00 . A A . 29 PHE C 1 1
5 9671 1 1 29 PHE CA C -9.296 3.370 -14.044 1.00 . A A . 29 PHE CA 1 1
5 9672 1 1 29 PHE CB C -8.878 4.355 -12.961 1.00 . A A . 29 PHE CB 1 1
5 9673 1 1 29 PHE CD1 C -11.037 5.585 -12.607 1.00 . A A . 29 PHE CD1 1 1
5 9674 1 1 29 PHE CD2 C -9.186 6.738 -13.659 1.00 . A A . 29 PHE CD2 1 1
5 9675 1 1 29 PHE CE1 C -11.824 6.739 -12.725 1.00 . A A . 29 PHE CE1 1 1
5 9676 1 1 29 PHE CE2 C -9.973 7.900 -13.780 1.00 . A A . 29 PHE CE2 1 1
5 9677 1 1 29 PHE CG C -9.722 5.590 -13.079 1.00 . A A . 29 PHE CG 1 1
5 9678 1 1 29 PHE CZ C -11.297 7.896 -13.317 1.00 . A A . 29 PHE CZ 1 1
5 9679 1 1 29 PHE H H -10.720 2.087 -13.024 1.00 . A A . 29 PHE H 1 1
5 9680 1 1 29 PHE HA H -9.351 3.883 -14.999 1.00 . A A . 29 PHE HA 1 1
5 9681 1 1 29 PHE HB2 H -9.027 3.909 -11.989 1.00 . A A . 29 PHE HB2 1 1
5 9682 1 1 29 PHE HB3 H -7.839 4.622 -13.081 1.00 . A A . 29 PHE HB3 1 1
5 9683 1 1 29 PHE HD1 H -11.447 4.694 -12.157 1.00 . A A . 29 PHE HD1 1 1
5 9684 1 1 29 PHE HD2 H -8.162 6.728 -13.989 1.00 . A A . 29 PHE HD2 1 1
5 9685 1 1 29 PHE HE1 H -12.827 6.734 -12.366 1.00 . A A . 29 PHE HE1 1 1
5 9686 1 1 29 PHE HE2 H -9.574 8.783 -14.245 1.00 . A A . 29 PHE HE2 1 1
5 9687 1 1 29 PHE HZ H -11.906 8.781 -13.400 1.00 . A A . 29 PHE HZ 1 1
5 9688 1 1 29 PHE N N -10.624 2.781 -13.715 1.00 . A A . 29 PHE N 1 1
5 9689 1 1 29 PHE O O -8.302 1.256 -13.457 1.00 . A A . 29 PHE O 1 1
5 9690 1 1 30 GLY C C -5.029 1.833 -14.364 1.00 . A A . 30 GLY C 1 1
5 9691 1 1 30 GLY CA C -6.214 1.515 -15.295 1.00 . A A . 30 GLY CA 1 1
5 9692 1 1 30 GLY H H -7.358 3.299 -15.564 1.00 . A A . 30 GLY H 1 1
5 9693 1 1 30 GLY HA2 H -6.553 0.505 -15.116 1.00 . A A . 30 GLY HA2 1 1
5 9694 1 1 30 GLY HA3 H -5.884 1.609 -16.320 1.00 . A A . 30 GLY HA3 1 1
5 9695 1 1 30 GLY N N -7.320 2.477 -15.042 1.00 . A A . 30 GLY N 1 1
5 9696 1 1 30 GLY O O -5.159 2.553 -13.392 1.00 . A A . 30 GLY O 1 1
5 9697 1 1 31 ILE C C -2.154 2.974 -13.869 1.00 . A A . 31 ILE C 1 1
5 9698 1 1 31 ILE CA C -2.653 1.509 -13.804 1.00 . A A . 31 ILE CA 1 1
5 9699 1 1 31 ILE CB C -1.541 0.577 -14.303 1.00 . A A . 31 ILE CB 1 1
5 9700 1 1 31 ILE CD1 C 0.766 -0.245 -13.750 1.00 . A A . 31 ILE CD1 1 1
5 9701 1 1 31 ILE CG1 C -0.255 0.873 -13.521 1.00 . A A . 31 ILE CG1 1 1
5 9702 1 1 31 ILE CG2 C -1.303 0.819 -15.795 1.00 . A A . 31 ILE CG2 1 1
5 9703 1 1 31 ILE H H -3.827 0.688 -15.441 1.00 . A A . 31 ILE H 1 1
5 9704 1 1 31 ILE HA H -2.879 1.248 -12.785 1.00 . A A . 31 ILE HA 1 1
5 9705 1 1 31 ILE HB H -1.836 -0.450 -14.147 1.00 . A A . 31 ILE HB 1 1
5 9706 1 1 31 ILE HD11 H 1.623 -0.087 -13.113 1.00 . A A . 31 ILE HD11 1 1
5 9707 1 1 31 ILE HD12 H 1.082 -0.237 -14.783 1.00 . A A . 31 ILE HD12 1 1
5 9708 1 1 31 ILE HD13 H 0.318 -1.201 -13.517 1.00 . A A . 31 ILE HD13 1 1
5 9709 1 1 31 ILE HG12 H 0.159 1.811 -13.853 1.00 . A A . 31 ILE HG12 1 1
5 9710 1 1 31 ILE HG13 H -0.485 0.934 -12.468 1.00 . A A . 31 ILE HG13 1 1
5 9711 1 1 31 ILE HG21 H -1.110 1.871 -15.967 1.00 . A A . 31 ILE HG21 1 1
5 9712 1 1 31 ILE HG22 H -2.177 0.517 -16.355 1.00 . A A . 31 ILE HG22 1 1
5 9713 1 1 31 ILE HG23 H -0.449 0.241 -16.123 1.00 . A A . 31 ILE HG23 1 1
5 9714 1 1 31 ILE N N -3.882 1.274 -14.656 1.00 . A A . 31 ILE N 1 1
5 9715 1 1 31 ILE O O -1.496 3.475 -12.949 1.00 . A A . 31 ILE O 1 1
5 9716 1 1 32 GLY C C -2.171 5.960 -13.962 1.00 . A A . 32 GLY C 1 1
5 9717 1 1 32 GLY CA C -1.943 5.043 -15.175 1.00 . A A . 32 GLY CA 1 1
5 9718 1 1 32 GLY H H -2.887 3.176 -15.694 1.00 . A A . 32 GLY H 1 1
5 9719 1 1 32 GLY HA2 H -0.887 5.022 -15.397 1.00 . A A . 32 GLY HA2 1 1
5 9720 1 1 32 GLY HA3 H -2.465 5.456 -16.026 1.00 . A A . 32 GLY HA3 1 1
5 9721 1 1 32 GLY N N -2.414 3.632 -14.966 1.00 . A A . 32 GLY N 1 1
5 9722 1 1 32 GLY O O -1.231 6.456 -13.371 1.00 . A A . 32 GLY O 1 1
5 9723 1 1 33 LEU C C -3.157 6.569 -11.140 1.00 . A A . 33 LEU C 1 1
5 9724 1 1 33 LEU CA C -3.668 7.174 -12.474 1.00 . A A . 33 LEU CA 1 1
5 9725 1 1 33 LEU CB C -5.179 7.516 -12.401 1.00 . A A . 33 LEU CB 1 1
5 9726 1 1 33 LEU CD1 C -4.762 9.421 -10.779 1.00 . A A . 33 LEU CD1 1 1
5 9727 1 1 33 LEU CD2 C -7.056 8.444 -11.025 1.00 . A A . 33 LEU CD2 1 1
5 9728 1 1 33 LEU CG C -5.557 8.126 -11.023 1.00 . A A . 33 LEU CG 1 1
5 9729 1 1 33 LEU H H -4.151 5.890 -14.143 1.00 . A A . 33 LEU H 1 1
5 9730 1 1 33 LEU HA H -3.113 8.081 -12.648 1.00 . A A . 33 LEU HA 1 1
5 9731 1 1 33 LEU HB2 H -5.415 8.237 -13.167 1.00 . A A . 33 LEU HB2 1 1
5 9732 1 1 33 LEU HB3 H -5.764 6.622 -12.562 1.00 . A A . 33 LEU HB3 1 1
5 9733 1 1 33 LEU HD11 H -5.251 10.006 -10.018 1.00 . A A . 33 LEU HD11 1 1
5 9734 1 1 33 LEU HD12 H -4.709 9.999 -11.691 1.00 . A A . 33 LEU HD12 1 1
5 9735 1 1 33 LEU HD13 H -3.761 9.180 -10.450 1.00 . A A . 33 LEU HD13 1 1
5 9736 1 1 33 LEU HD21 H -7.381 8.654 -10.018 1.00 . A A . 33 LEU HD21 1 1
5 9737 1 1 33 LEU HD22 H -7.605 7.593 -11.410 1.00 . A A . 33 LEU HD22 1 1
5 9738 1 1 33 LEU HD23 H -7.241 9.302 -11.651 1.00 . A A . 33 LEU HD23 1 1
5 9739 1 1 33 LEU HG H -5.346 7.418 -10.221 1.00 . A A . 33 LEU HG 1 1
5 9740 1 1 33 LEU N N -3.404 6.246 -13.620 1.00 . A A . 33 LEU N 1 1
5 9741 1 1 33 LEU O O -2.453 7.239 -10.416 1.00 . A A . 33 LEU O 1 1
5 9742 1 1 34 PRO C C -1.550 5.058 -9.151 1.00 . A A . 34 PRO C 1 1
5 9743 1 1 34 PRO CA C -3.007 4.712 -9.514 1.00 . A A . 34 PRO CA 1 1
5 9744 1 1 34 PRO CB C -3.143 3.225 -9.819 1.00 . A A . 34 PRO CB 1 1
5 9745 1 1 34 PRO CD C -4.350 4.421 -11.554 1.00 . A A . 34 PRO CD 1 1
5 9746 1 1 34 PRO CG C -4.353 3.146 -10.691 1.00 . A A . 34 PRO CG 1 1
5 9747 1 1 34 PRO HA H -3.666 4.960 -8.702 1.00 . A A . 34 PRO HA 1 1
5 9748 1 1 34 PRO HB2 H -2.266 2.867 -10.347 1.00 . A A . 34 PRO HB2 1 1
5 9749 1 1 34 PRO HB3 H -3.297 2.660 -8.913 1.00 . A A . 34 PRO HB3 1 1
5 9750 1 1 34 PRO HD2 H -3.945 4.226 -12.526 1.00 . A A . 34 PRO HD2 1 1
5 9751 1 1 34 PRO HD3 H -5.351 4.819 -11.636 1.00 . A A . 34 PRO HD3 1 1
5 9752 1 1 34 PRO HG2 H -4.305 2.267 -11.310 1.00 . A A . 34 PRO HG2 1 1
5 9753 1 1 34 PRO HG3 H -5.246 3.120 -10.084 1.00 . A A . 34 PRO HG3 1 1
5 9754 1 1 34 PRO N N -3.483 5.342 -10.793 1.00 . A A . 34 PRO N 1 1
5 9755 1 1 34 PRO O O -1.286 5.541 -8.069 1.00 . A A . 34 PRO O 1 1
5 9756 1 1 35 ILE C C 0.835 6.766 -9.335 1.00 . A A . 35 ILE C 1 1
5 9757 1 1 35 ILE CA C 0.816 5.249 -9.612 1.00 . A A . 35 ILE CA 1 1
5 9758 1 1 35 ILE CB C 1.764 4.864 -10.740 1.00 . A A . 35 ILE CB 1 1
5 9759 1 1 35 ILE CD1 C 4.121 4.083 -11.206 1.00 . A A . 35 ILE CD1 1 1
5 9760 1 1 35 ILE CG1 C 3.222 4.897 -10.259 1.00 . A A . 35 ILE CG1 1 1
5 9761 1 1 35 ILE CG2 C 1.576 5.785 -11.945 1.00 . A A . 35 ILE CG2 1 1
5 9762 1 1 35 ILE H H -0.784 4.491 -10.914 1.00 . A A . 35 ILE H 1 1
5 9763 1 1 35 ILE HA H 1.130 4.718 -8.697 1.00 . A A . 35 ILE HA 1 1
5 9764 1 1 35 ILE HB H 1.516 3.865 -11.021 1.00 . A A . 35 ILE HB 1 1
5 9765 1 1 35 ILE HD11 H 3.963 4.403 -12.231 1.00 . A A . 35 ILE HD11 1 1
5 9766 1 1 35 ILE HD12 H 3.873 3.036 -11.118 1.00 . A A . 35 ILE HD12 1 1
5 9767 1 1 35 ILE HD13 H 5.155 4.229 -10.940 1.00 . A A . 35 ILE HD13 1 1
5 9768 1 1 35 ILE HG12 H 3.574 5.915 -10.225 1.00 . A A . 35 ILE HG12 1 1
5 9769 1 1 35 ILE HG13 H 3.270 4.472 -9.274 1.00 . A A . 35 ILE HG13 1 1
5 9770 1 1 35 ILE HG21 H 0.528 5.959 -12.100 1.00 . A A . 35 ILE HG21 1 1
5 9771 1 1 35 ILE HG22 H 2.001 5.325 -12.823 1.00 . A A . 35 ILE HG22 1 1
5 9772 1 1 35 ILE HG23 H 2.075 6.729 -11.763 1.00 . A A . 35 ILE HG23 1 1
5 9773 1 1 35 ILE N N -0.591 4.861 -10.014 1.00 . A A . 35 ILE N 1 1
5 9774 1 1 35 ILE O O 1.348 7.211 -8.330 1.00 . A A . 35 ILE O 1 1
5 9775 1 1 36 LEU C C -0.625 9.325 -8.648 1.00 . A A . 36 LEU C 1 1
5 9776 1 1 36 LEU CA C 0.151 9.027 -9.952 1.00 . A A . 36 LEU CA 1 1
5 9777 1 1 36 LEU CB C -0.544 9.727 -11.129 1.00 . A A . 36 LEU CB 1 1
5 9778 1 1 36 LEU CD1 C -0.491 10.055 -13.619 1.00 . A A . 36 LEU CD1 1 1
5 9779 1 1 36 LEU CD2 C 1.517 10.643 -12.240 1.00 . A A . 36 LEU CD2 1 1
5 9780 1 1 36 LEU CG C 0.338 9.669 -12.383 1.00 . A A . 36 LEU CG 1 1
5 9781 1 1 36 LEU H H -0.198 7.167 -10.993 1.00 . A A . 36 LEU H 1 1
5 9782 1 1 36 LEU HA H 1.149 9.419 -9.856 1.00 . A A . 36 LEU HA 1 1
5 9783 1 1 36 LEU HB2 H -1.484 9.240 -11.329 1.00 . A A . 36 LEU HB2 1 1
5 9784 1 1 36 LEU HB3 H -0.729 10.760 -10.872 1.00 . A A . 36 LEU HB3 1 1
5 9785 1 1 36 LEU HD11 H -1.242 9.302 -13.796 1.00 . A A . 36 LEU HD11 1 1
5 9786 1 1 36 LEU HD12 H 0.151 10.134 -14.482 1.00 . A A . 36 LEU HD12 1 1
5 9787 1 1 36 LEU HD13 H -0.974 11.004 -13.441 1.00 . A A . 36 LEU HD13 1 1
5 9788 1 1 36 LEU HD21 H 1.909 10.876 -13.217 1.00 . A A . 36 LEU HD21 1 1
5 9789 1 1 36 LEU HD22 H 2.292 10.191 -11.639 1.00 . A A . 36 LEU HD22 1 1
5 9790 1 1 36 LEU HD23 H 1.175 11.550 -11.766 1.00 . A A . 36 LEU HD23 1 1
5 9791 1 1 36 LEU HG H 0.709 8.664 -12.508 1.00 . A A . 36 LEU HG 1 1
5 9792 1 1 36 LEU N N 0.234 7.551 -10.199 1.00 . A A . 36 LEU N 1 1
5 9793 1 1 36 LEU O O -0.218 10.164 -7.855 1.00 . A A . 36 LEU O 1 1
5 9794 1 1 37 PHE C C -1.892 8.052 -6.053 1.00 . A A . 37 PHE C 1 1
5 9795 1 1 37 PHE CA C -2.523 8.890 -7.155 1.00 . A A . 37 PHE CA 1 1
5 9796 1 1 37 PHE CB C -3.986 8.357 -7.282 1.00 . A A . 37 PHE CB 1 1
5 9797 1 1 37 PHE CD1 C -4.690 7.451 -5.023 1.00 . A A . 37 PHE CD1 1 1
5 9798 1 1 37 PHE CD2 C -5.810 9.429 -5.887 1.00 . A A . 37 PHE CD2 1 1
5 9799 1 1 37 PHE CE1 C -5.528 7.461 -3.899 1.00 . A A . 37 PHE CE1 1 1
5 9800 1 1 37 PHE CE2 C -6.669 9.431 -4.774 1.00 . A A . 37 PHE CE2 1 1
5 9801 1 1 37 PHE CG C -4.822 8.446 -6.020 1.00 . A A . 37 PHE CG 1 1
5 9802 1 1 37 PHE CZ C -6.527 8.446 -3.776 1.00 . A A . 37 PHE CZ 1 1
5 9803 1 1 37 PHE H H -2.073 8.031 -9.088 1.00 . A A . 37 PHE H 1 1
5 9804 1 1 37 PHE HA H -2.528 9.919 -6.913 1.00 . A A . 37 PHE HA 1 1
5 9805 1 1 37 PHE HB2 H -4.489 8.905 -8.036 1.00 . A A . 37 PHE HB2 1 1
5 9806 1 1 37 PHE HB3 H -3.956 7.318 -7.586 1.00 . A A . 37 PHE HB3 1 1
5 9807 1 1 37 PHE HD1 H -3.923 6.694 -5.112 1.00 . A A . 37 PHE HD1 1 1
5 9808 1 1 37 PHE HD2 H -5.907 10.186 -6.628 1.00 . A A . 37 PHE HD2 1 1
5 9809 1 1 37 PHE HE1 H -5.415 6.717 -3.130 1.00 . A A . 37 PHE HE1 1 1
5 9810 1 1 37 PHE HE2 H -7.429 10.192 -4.682 1.00 . A A . 37 PHE HE2 1 1
5 9811 1 1 37 PHE HZ H -7.178 8.440 -2.920 1.00 . A A . 37 PHE HZ 1 1
5 9812 1 1 37 PHE N N -1.744 8.660 -8.424 1.00 . A A . 37 PHE N 1 1
5 9813 1 1 37 PHE O O -2.127 8.838 -5.145 1.00 . A A . 37 PHE O 1 1
5 9814 1 1 38 LEU C C 0.162 7.586 -4.030 1.00 . A A . 38 LEU C 1 1
5 9815 1 1 38 LEU CA C -0.871 6.571 -4.541 1.00 . A A . 38 LEU CA 1 1
5 9816 1 1 38 LEU CB C -0.364 5.138 -4.725 1.00 . A A . 38 LEU CB 1 1
5 9817 1 1 38 LEU CD1 C -1.104 2.841 -5.661 1.00 . A A . 38 LEU CD1 1 1
5 9818 1 1 38 LEU CD2 C -2.500 3.968 -3.878 1.00 . A A . 38 LEU CD2 1 1
5 9819 1 1 38 LEU CG C -1.586 4.211 -5.107 1.00 . A A . 38 LEU CG 1 1
5 9820 1 1 38 LEU H H -1.123 6.324 -6.568 1.00 . A A . 38 LEU H 1 1
5 9821 1 1 38 LEU HA H -1.729 6.562 -3.880 1.00 . A A . 38 LEU HA 1 1
5 9822 1 1 38 LEU HB2 H 0.333 5.159 -5.515 1.00 . A A . 38 LEU HB2 1 1
5 9823 1 1 38 LEU HB3 H 0.108 4.771 -3.845 1.00 . A A . 38 LEU HB3 1 1
5 9824 1 1 38 LEU HD11 H -0.232 2.519 -5.133 1.00 . A A . 38 LEU HD11 1 1
5 9825 1 1 38 LEU HD12 H -0.863 2.942 -6.714 1.00 . A A . 38 LEU HD12 1 1
5 9826 1 1 38 LEU HD13 H -1.880 2.097 -5.545 1.00 . A A . 38 LEU HD13 1 1
5 9827 1 1 38 LEU HD21 H -3.207 4.775 -3.788 1.00 . A A . 38 LEU HD21 1 1
5 9828 1 1 38 LEU HD22 H -1.910 3.926 -2.981 1.00 . A A . 38 LEU HD22 1 1
5 9829 1 1 38 LEU HD23 H -3.037 3.042 -4.002 1.00 . A A . 38 LEU HD23 1 1
5 9830 1 1 38 LEU HG H -2.170 4.703 -5.878 1.00 . A A . 38 LEU HG 1 1
5 9831 1 1 38 LEU N N -1.286 6.945 -5.847 1.00 . A A . 38 LEU N 1 1
5 9832 1 1 38 LEU O O 0.127 7.916 -2.876 1.00 . A A . 38 LEU O 1 1
5 9833 1 1 39 ARG C C 1.496 10.470 -3.932 1.00 . A A . 39 ARG C 1 1
5 9834 1 1 39 ARG CA C 2.075 9.078 -4.336 1.00 . A A . 39 ARG CA 1 1
5 9835 1 1 39 ARG CB C 3.129 9.282 -5.437 1.00 . A A . 39 ARG CB 1 1
5 9836 1 1 39 ARG CD C 4.905 8.150 -6.832 1.00 . A A . 39 ARG CD 1 1
5 9837 1 1 39 ARG CG C 3.745 7.935 -5.852 1.00 . A A . 39 ARG CG 1 1
5 9838 1 1 39 ARG CZ C 7.301 8.404 -6.597 1.00 . A A . 39 ARG CZ 1 1
5 9839 1 1 39 ARG H H 1.090 7.822 -5.782 1.00 . A A . 39 ARG H 1 1
5 9840 1 1 39 ARG HA H 2.548 8.650 -3.495 1.00 . A A . 39 ARG HA 1 1
5 9841 1 1 39 ARG HB2 H 2.657 9.734 -6.294 1.00 . A A . 39 ARG HB2 1 1
5 9842 1 1 39 ARG HB3 H 3.901 9.939 -5.070 1.00 . A A . 39 ARG HB3 1 1
5 9843 1 1 39 ARG HD2 H 5.100 7.234 -7.367 1.00 . A A . 39 ARG HD2 1 1
5 9844 1 1 39 ARG HD3 H 4.660 8.934 -7.529 1.00 . A A . 39 ARG HD3 1 1
5 9845 1 1 39 ARG HE H 6.032 8.912 -5.160 1.00 . A A . 39 ARG HE 1 1
5 9846 1 1 39 ARG HG2 H 4.104 7.413 -4.981 1.00 . A A . 39 ARG HG2 1 1
5 9847 1 1 39 ARG HG3 H 2.988 7.339 -6.334 1.00 . A A . 39 ARG HG3 1 1
5 9848 1 1 39 ARG HH11 H 6.599 7.629 -8.304 1.00 . A A . 39 ARG HH11 1 1
5 9849 1 1 39 ARG HH12 H 8.320 7.796 -8.209 1.00 . A A . 39 ARG HH12 1 1
5 9850 1 1 39 ARG HH21 H 8.274 9.135 -5.009 1.00 . A A . 39 ARG HH21 1 1
5 9851 1 1 39 ARG HH22 H 9.271 8.651 -6.343 1.00 . A A . 39 ARG HH22 1 1
5 9852 1 1 39 ARG N N 1.049 8.104 -4.843 1.00 . A A . 39 ARG N 1 1
5 9853 1 1 39 ARG NE N 6.122 8.542 -6.064 1.00 . A A . 39 ARG NE 1 1
5 9854 1 1 39 ARG NH1 N 7.415 7.904 -7.798 1.00 . A A . 39 ARG NH1 1 1
5 9855 1 1 39 ARG NH2 N 8.365 8.758 -5.932 1.00 . A A . 39 ARG NH2 1 1
5 9856 1 1 39 ARG O O 2.201 11.287 -3.383 1.00 . A A . 39 ARG O 1 1
5 9857 1 1 40 GLY C C 0.003 13.092 -4.700 1.00 . A A . 40 GLY C 1 1
5 9858 1 1 40 GLY CA C -0.372 12.027 -3.702 1.00 . A A . 40 GLY CA 1 1
5 9859 1 1 40 GLY H H -0.355 10.038 -4.520 1.00 . A A . 40 GLY H 1 1
5 9860 1 1 40 GLY HA2 H -1.448 11.931 -3.666 1.00 . A A . 40 GLY HA2 1 1
5 9861 1 1 40 GLY HA3 H -0.003 12.308 -2.723 1.00 . A A . 40 GLY HA3 1 1
5 9862 1 1 40 GLY N N 0.225 10.721 -4.123 1.00 . A A . 40 GLY N 1 1
5 9863 1 1 40 GLY O O 0.798 13.964 -4.428 1.00 . A A . 40 GLY O 1 1
5 9864 1 1 41 SER C C -0.848 15.455 -6.638 1.00 . A A . 41 SER C 1 1
5 9865 1 1 41 SER CA C -0.243 14.047 -6.930 1.00 . A A . 41 SER CA 1 1
5 9866 1 1 41 SER CB C -0.512 13.541 -8.331 1.00 . A A . 41 SER CB 1 1
5 9867 1 1 41 SER H H -1.217 12.258 -6.057 1.00 . A A . 41 SER H 1 1
5 9868 1 1 41 SER HA H 0.831 14.204 -6.879 1.00 . A A . 41 SER HA 1 1
5 9869 1 1 41 SER HB2 H -0.181 14.256 -9.047 1.00 . A A . 41 SER HB2 1 1
5 9870 1 1 41 SER HB3 H -0.017 12.601 -8.467 1.00 . A A . 41 SER HB3 1 1
5 9871 1 1 41 SER HG H -2.268 14.170 -8.891 1.00 . A A . 41 SER HG 1 1
5 9872 1 1 41 SER N N -0.568 13.020 -5.871 1.00 . A A . 41 SER N 1 1
5 9873 1 1 41 SER O O -1.727 15.633 -5.790 1.00 . A A . 41 SER O 1 1
5 9874 1 1 41 SER OG O -1.911 13.364 -8.502 1.00 . A A . 41 SER OG 1 1
5 9875 1 1 42 ASN C C -2.259 17.858 -7.834 1.00 . A A . 42 ASN C 1 1
5 9876 1 1 42 ASN CA C -0.886 17.859 -7.155 1.00 . A A . 42 ASN CA 1 1
5 9877 1 1 42 ASN CB C 0.002 18.928 -7.795 1.00 . A A . 42 ASN CB 1 1
5 9878 1 1 42 ASN CG C -0.588 20.313 -7.499 1.00 . A A . 42 ASN CG 1 1
5 9879 1 1 42 ASN H H 0.300 16.282 -8.029 1.00 . A A . 42 ASN H 1 1
5 9880 1 1 42 ASN HA H -1.012 18.062 -6.098 1.00 . A A . 42 ASN HA 1 1
5 9881 1 1 42 ASN HB2 H 0.997 18.868 -7.388 1.00 . A A . 42 ASN HB2 1 1
5 9882 1 1 42 ASN HB3 H 0.020 18.784 -8.865 1.00 . A A . 42 ASN HB3 1 1
5 9883 1 1 42 ASN HD21 H 0.869 21.292 -8.431 1.00 . A A . 42 ASN HD21 1 1
5 9884 1 1 42 ASN HD22 H -0.343 22.271 -7.733 1.00 . A A . 42 ASN HD22 1 1
5 9885 1 1 42 ASN N N -0.366 16.456 -7.333 1.00 . A A . 42 ASN N 1 1
5 9886 1 1 42 ASN ND2 N 0.031 21.380 -7.923 1.00 . A A . 42 ASN ND2 1 1
5 9887 1 1 42 ASN O O -2.385 17.906 -9.040 1.00 . A A . 42 ASN O 1 1
5 9888 1 1 42 ASN OD1 O -1.614 20.421 -6.858 1.00 . A A . 42 ASN OD1 1 1
5 9889 1 1 43 SER C C -5.673 18.077 -6.366 1.00 . A A . 43 SER C 1 1
5 9890 1 1 43 SER CA C -4.697 17.807 -7.514 1.00 . A A . 43 SER CA 1 1
5 9891 1 1 43 SER CB C -5.015 16.449 -8.135 1.00 . A A . 43 SER CB 1 1
5 9892 1 1 43 SER H H -3.126 17.770 -6.053 1.00 . A A . 43 SER H 1 1
5 9893 1 1 43 SER HA H -4.805 18.573 -8.263 1.00 . A A . 43 SER HA 1 1
5 9894 1 1 43 SER HB2 H -4.278 16.212 -8.885 1.00 . A A . 43 SER HB2 1 1
5 9895 1 1 43 SER HB3 H -4.996 15.692 -7.364 1.00 . A A . 43 SER HB3 1 1
5 9896 1 1 43 SER HG H -6.720 15.650 -8.611 1.00 . A A . 43 SER HG 1 1
5 9897 1 1 43 SER N N -3.286 17.808 -7.019 1.00 . A A . 43 SER N 1 1
5 9898 1 1 43 SER O O -6.023 17.200 -5.614 1.00 . A A . 43 SER O 1 1
5 9899 1 1 43 SER OG O -6.300 16.501 -8.736 1.00 . A A . 43 SER OG 1 1
5 9900 1 1 44 GLN C C -8.431 19.035 -5.337 1.00 . A A . 44 GLN C 1 1
5 9901 1 1 44 GLN CA C -7.032 19.638 -5.099 1.00 . A A . 44 GLN CA 1 1
5 9902 1 1 44 GLN CB C -7.155 21.159 -4.992 1.00 . A A . 44 GLN CB 1 1
5 9903 1 1 44 GLN CD C -7.036 21.167 -2.493 1.00 . A A . 44 GLN CD 1 1
5 9904 1 1 44 GLN CG C -7.901 21.521 -3.703 1.00 . A A . 44 GLN CG 1 1
5 9905 1 1 44 GLN H H -5.784 20.007 -6.817 1.00 . A A . 44 GLN H 1 1
5 9906 1 1 44 GLN HA H -6.634 19.251 -4.173 1.00 . A A . 44 GLN HA 1 1
5 9907 1 1 44 GLN HB2 H -6.168 21.599 -4.970 1.00 . A A . 44 GLN HB2 1 1
5 9908 1 1 44 GLN HB3 H -7.703 21.539 -5.838 1.00 . A A . 44 GLN HB3 1 1
5 9909 1 1 44 GLN HE21 H -8.324 19.834 -1.781 1.00 . A A . 44 GLN HE21 1 1
5 9910 1 1 44 GLN HE22 H -6.910 20.039 -0.862 1.00 . A A . 44 GLN HE22 1 1
5 9911 1 1 44 GLN HG2 H -8.117 22.577 -3.698 1.00 . A A . 44 GLN HG2 1 1
5 9912 1 1 44 GLN HG3 H -8.828 20.963 -3.656 1.00 . A A . 44 GLN HG3 1 1
5 9913 1 1 44 GLN N N -6.095 19.304 -6.211 1.00 . A A . 44 GLN N 1 1
5 9914 1 1 44 GLN NE2 N -7.459 20.274 -1.642 1.00 . A A . 44 GLN NE2 1 1
5 9915 1 1 44 GLN O O -9.076 18.587 -4.410 1.00 . A A . 44 GLN O 1 1
5 9916 1 1 44 GLN OE1 O -5.962 21.709 -2.323 1.00 . A A . 44 GLN OE1 1 1
5 9917 1 1 45 ARG C C -10.379 17.004 -6.501 1.00 . A A . 45 ARG C 1 1
5 9918 1 1 45 ARG CA C -10.299 18.507 -6.810 1.00 . A A . 45 ARG CA 1 1
5 9919 1 1 45 ARG CB C -10.649 18.737 -8.288 1.00 . A A . 45 ARG CB 1 1
5 9920 1 1 45 ARG CD C -12.453 18.522 -10.046 1.00 . A A . 45 ARG CD 1 1
5 9921 1 1 45 ARG CG C -12.085 18.255 -8.577 1.00 . A A . 45 ARG CG 1 1
5 9922 1 1 45 ARG CZ C -14.261 16.968 -10.504 1.00 . A A . 45 ARG CZ 1 1
5 9923 1 1 45 ARG H H -8.404 19.449 -7.280 1.00 . A A . 45 ARG H 1 1
5 9924 1 1 45 ARG HA H -11.010 19.033 -6.195 1.00 . A A . 45 ARG HA 1 1
5 9925 1 1 45 ARG HB2 H -10.564 19.790 -8.515 1.00 . A A . 45 ARG HB2 1 1
5 9926 1 1 45 ARG HB3 H -9.956 18.184 -8.907 1.00 . A A . 45 ARG HB3 1 1
5 9927 1 1 45 ARG HD2 H -12.280 19.558 -10.283 1.00 . A A . 45 ARG HD2 1 1
5 9928 1 1 45 ARG HD3 H -11.842 17.902 -10.689 1.00 . A A . 45 ARG HD3 1 1
5 9929 1 1 45 ARG HE H -14.562 18.911 -10.225 1.00 . A A . 45 ARG HE 1 1
5 9930 1 1 45 ARG HG2 H -12.153 17.195 -8.384 1.00 . A A . 45 ARG HG2 1 1
5 9931 1 1 45 ARG HG3 H -12.782 18.778 -7.938 1.00 . A A . 45 ARG HG3 1 1
5 9932 1 1 45 ARG HH11 H -12.407 16.220 -10.423 1.00 . A A . 45 ARG HH11 1 1
5 9933 1 1 45 ARG HH12 H -13.665 15.073 -10.750 1.00 . A A . 45 ARG HH12 1 1
5 9934 1 1 45 ARG HH21 H -16.208 17.421 -10.645 1.00 . A A . 45 ARG HH21 1 1
5 9935 1 1 45 ARG HH22 H -15.810 15.751 -10.878 1.00 . A A . 45 ARG HH22 1 1
5 9936 1 1 45 ARG N N -8.922 19.053 -6.549 1.00 . A A . 45 ARG N 1 1
5 9937 1 1 45 ARG NE N -13.896 18.197 -10.265 1.00 . A A . 45 ARG NE 1 1
5 9938 1 1 45 ARG NH1 N -13.375 16.013 -10.562 1.00 . A A . 45 ARG NH1 1 1
5 9939 1 1 45 ARG NH2 N -15.527 16.695 -10.689 1.00 . A A . 45 ARG NH2 1 1
5 9940 1 1 45 ARG O O -11.348 16.526 -5.928 1.00 . A A . 45 ARG O 1 1
5 9941 1 1 46 LEU C C -8.895 14.518 -5.201 1.00 . A A . 46 LEU C 1 1
5 9942 1 1 46 LEU CA C -9.424 14.781 -6.614 1.00 . A A . 46 LEU CA 1 1
5 9943 1 1 46 LEU CB C -8.539 14.067 -7.651 1.00 . A A . 46 LEU CB 1 1
5 9944 1 1 46 LEU CD1 C -8.055 13.711 -10.081 1.00 . A A . 46 LEU CD1 1 1
5 9945 1 1 46 LEU CD2 C -10.421 13.698 -9.298 1.00 . A A . 46 LEU CD2 1 1
5 9946 1 1 46 LEU CG C -9.039 14.328 -9.086 1.00 . A A . 46 LEU CG 1 1
5 9947 1 1 46 LEU H H -8.619 16.645 -7.346 1.00 . A A . 46 LEU H 1 1
5 9948 1 1 46 LEU HA H -10.439 14.429 -6.696 1.00 . A A . 46 LEU HA 1 1
5 9949 1 1 46 LEU HB2 H -7.527 14.435 -7.564 1.00 . A A . 46 LEU HB2 1 1
5 9950 1 1 46 LEU HB3 H -8.545 13.005 -7.461 1.00 . A A . 46 LEU HB3 1 1
5 9951 1 1 46 LEU HD11 H -7.044 14.003 -9.816 1.00 . A A . 46 LEU HD11 1 1
5 9952 1 1 46 LEU HD12 H -8.282 14.061 -11.076 1.00 . A A . 46 LEU HD12 1 1
5 9953 1 1 46 LEU HD13 H -8.134 12.637 -10.047 1.00 . A A . 46 LEU HD13 1 1
5 9954 1 1 46 LEU HD21 H -10.594 13.555 -10.355 1.00 . A A . 46 LEU HD21 1 1
5 9955 1 1 46 LEU HD22 H -11.180 14.351 -8.901 1.00 . A A . 46 LEU HD22 1 1
5 9956 1 1 46 LEU HD23 H -10.461 12.741 -8.797 1.00 . A A . 46 LEU HD23 1 1
5 9957 1 1 46 LEU HG H -9.097 15.395 -9.251 1.00 . A A . 46 LEU HG 1 1
5 9958 1 1 46 LEU N N -9.384 16.251 -6.879 1.00 . A A . 46 LEU N 1 1
5 9959 1 1 46 LEU O O -8.932 13.408 -4.699 1.00 . A A . 46 LEU O 1 1
5 9960 1 1 47 ALA C C -9.078 15.500 -2.185 1.00 . A A . 47 ALA C 1 1
5 9961 1 1 47 ALA CA C -7.924 15.315 -3.165 1.00 . A A . 47 ALA CA 1 1
5 9962 1 1 47 ALA CB C -6.785 16.292 -2.841 1.00 . A A . 47 ALA CB 1 1
5 9963 1 1 47 ALA H H -8.402 16.431 -4.939 1.00 . A A . 47 ALA H 1 1
5 9964 1 1 47 ALA HA H -7.557 14.301 -3.083 1.00 . A A . 47 ALA HA 1 1
5 9965 1 1 47 ALA HB1 H -7.144 17.309 -2.923 1.00 . A A . 47 ALA HB1 1 1
5 9966 1 1 47 ALA HB2 H -5.969 16.153 -3.534 1.00 . A A . 47 ALA HB2 1 1
5 9967 1 1 47 ALA HB3 H -6.442 16.115 -1.837 1.00 . A A . 47 ALA HB3 1 1
5 9968 1 1 47 ALA N N -8.421 15.536 -4.539 1.00 . A A . 47 ALA N 1 1
5 9969 1 1 47 ALA O O -9.304 14.665 -1.364 1.00 . A A . 47 ALA O 1 1
5 9970 1 1 48 ASP C C -11.975 15.647 -1.496 1.00 . A A . 48 ASP C 1 1
5 9971 1 1 48 ASP CA C -10.956 16.773 -1.299 1.00 . A A . 48 ASP CA 1 1
5 9972 1 1 48 ASP CB C -11.634 18.122 -1.533 1.00 . A A . 48 ASP CB 1 1
5 9973 1 1 48 ASP CG C -10.718 19.249 -1.046 1.00 . A A . 48 ASP CG 1 1
5 9974 1 1 48 ASP H H -9.640 17.258 -2.950 1.00 . A A . 48 ASP H 1 1
5 9975 1 1 48 ASP HA H -10.573 16.733 -0.288 1.00 . A A . 48 ASP HA 1 1
5 9976 1 1 48 ASP HB2 H -11.828 18.251 -2.586 1.00 . A A . 48 ASP HB2 1 1
5 9977 1 1 48 ASP HB3 H -12.563 18.164 -0.984 1.00 . A A . 48 ASP HB3 1 1
5 9978 1 1 48 ASP N N -9.823 16.581 -2.263 1.00 . A A . 48 ASP N 1 1
5 9979 1 1 48 ASP O O -12.506 15.093 -0.554 1.00 . A A . 48 ASP O 1 1
5 9980 1 1 48 ASP OD1 O -9.794 18.954 -0.303 1.00 . A A . 48 ASP OD1 1 1
5 9981 1 1 48 ASP OD2 O -10.956 20.384 -1.423 1.00 . A A . 48 ASP OD2 1 1
5 9982 1 1 49 GLN C C -12.693 12.883 -2.378 1.00 . A A . 49 GLN C 1 1
5 9983 1 1 49 GLN CA C -13.197 14.193 -3.011 1.00 . A A . 49 GLN CA 1 1
5 9984 1 1 49 GLN CB C -13.331 14.007 -4.523 1.00 . A A . 49 GLN CB 1 1
5 9985 1 1 49 GLN CD C -14.333 14.960 -6.605 1.00 . A A . 49 GLN CD 1 1
5 9986 1 1 49 GLN CG C -14.070 15.204 -5.117 1.00 . A A . 49 GLN CG 1 1
5 9987 1 1 49 GLN H H -11.749 15.743 -3.470 1.00 . A A . 49 GLN H 1 1
5 9988 1 1 49 GLN HA H -14.160 14.449 -2.595 1.00 . A A . 49 GLN HA 1 1
5 9989 1 1 49 GLN HB2 H -12.345 13.931 -4.967 1.00 . A A . 49 GLN HB2 1 1
5 9990 1 1 49 GLN HB3 H -13.885 13.104 -4.726 1.00 . A A . 49 GLN HB3 1 1
5 9991 1 1 49 GLN HE21 H -12.683 15.900 -7.190 1.00 . A A . 49 GLN HE21 1 1
5 9992 1 1 49 GLN HE22 H -13.639 15.262 -8.441 1.00 . A A . 49 GLN HE22 1 1
5 9993 1 1 49 GLN HG2 H -15.012 15.337 -4.601 1.00 . A A . 49 GLN HG2 1 1
5 9994 1 1 49 GLN HG3 H -13.468 16.093 -5.000 1.00 . A A . 49 GLN HG3 1 1
5 9995 1 1 49 GLN N N -12.222 15.293 -2.727 1.00 . A A . 49 GLN N 1 1
5 9996 1 1 49 GLN NE2 N -13.483 15.413 -7.486 1.00 . A A . 49 GLN NE2 1 1
5 9997 1 1 49 GLN O O -13.440 12.155 -1.757 1.00 . A A . 49 GLN O 1 1
5 9998 1 1 49 GLN OE1 O -15.322 14.355 -6.967 1.00 . A A . 49 GLN OE1 1 1
5 9999 1 1 50 TYR C C -10.241 11.601 -0.590 1.00 . A A . 50 TYR C 1 1
5 10000 1 1 50 TYR CA C -10.857 11.315 -1.967 1.00 . A A . 50 TYR CA 1 1
5 10001 1 1 50 TYR CB C -9.799 10.779 -2.926 1.00 . A A . 50 TYR CB 1 1
5 10002 1 1 50 TYR CD1 C -10.917 10.971 -5.186 1.00 . A A . 50 TYR CD1 1 1
5 10003 1 1 50 TYR CD2 C -10.767 8.781 -4.131 1.00 . A A . 50 TYR CD2 1 1
5 10004 1 1 50 TYR CE1 C -11.595 10.397 -6.279 1.00 . A A . 50 TYR CE1 1 1
5 10005 1 1 50 TYR CE2 C -11.439 8.206 -5.224 1.00 . A A . 50 TYR CE2 1 1
5 10006 1 1 50 TYR CG C -10.504 10.164 -4.110 1.00 . A A . 50 TYR CG 1 1
5 10007 1 1 50 TYR CZ C -11.853 9.014 -6.296 1.00 . A A . 50 TYR CZ 1 1
5 10008 1 1 50 TYR H H -10.847 13.193 -3.045 1.00 . A A . 50 TYR H 1 1
5 10009 1 1 50 TYR HA H -11.647 10.584 -1.858 1.00 . A A . 50 TYR HA 1 1
5 10010 1 1 50 TYR HB2 H -9.168 11.588 -3.256 1.00 . A A . 50 TYR HB2 1 1
5 10011 1 1 50 TYR HB3 H -9.202 10.026 -2.428 1.00 . A A . 50 TYR HB3 1 1
5 10012 1 1 50 TYR HD1 H -10.719 12.030 -5.172 1.00 . A A . 50 TYR HD1 1 1
5 10013 1 1 50 TYR HD2 H -10.445 8.158 -3.305 1.00 . A A . 50 TYR HD2 1 1
5 10014 1 1 50 TYR HE1 H -11.913 11.016 -7.105 1.00 . A A . 50 TYR HE1 1 1
5 10015 1 1 50 TYR HE2 H -11.636 7.145 -5.237 1.00 . A A . 50 TYR HE2 1 1
5 10016 1 1 50 TYR HH H -13.268 9.007 -7.579 1.00 . A A . 50 TYR HH 1 1
5 10017 1 1 50 TYR N N -11.428 12.583 -2.539 1.00 . A A . 50 TYR N 1 1
5 10018 1 1 50 TYR O O -9.227 11.055 -0.214 1.00 . A A . 50 TYR O 1 1
5 10019 1 1 50 TYR OH O -12.516 8.448 -7.369 1.00 . A A . 50 TYR OH 1 1
5 10020 1 1 51 ARG C C -10.330 11.738 2.472 1.00 . A A . 51 ARG C 1 1
5 10021 1 1 51 ARG CA C -10.404 12.912 1.488 1.00 . A A . 51 ARG CA 1 1
5 10022 1 1 51 ARG CB C -11.398 13.978 2.042 1.00 . A A . 51 ARG CB 1 1
5 10023 1 1 51 ARG CD C -13.801 14.604 2.383 1.00 . A A . 51 ARG CD 1 1
5 10024 1 1 51 ARG CG C -12.850 13.505 1.892 1.00 . A A . 51 ARG CG 1 1
5 10025 1 1 51 ARG CZ C -16.192 14.912 2.626 1.00 . A A . 51 ARG CZ 1 1
5 10026 1 1 51 ARG H H -11.664 12.912 -0.250 1.00 . A A . 51 ARG H 1 1
5 10027 1 1 51 ARG HA H -9.420 13.350 1.397 1.00 . A A . 51 ARG HA 1 1
5 10028 1 1 51 ARG HB2 H -11.186 14.153 3.085 1.00 . A A . 51 ARG HB2 1 1
5 10029 1 1 51 ARG HB3 H -11.277 14.911 1.506 1.00 . A A . 51 ARG HB3 1 1
5 10030 1 1 51 ARG HD2 H -13.568 14.847 3.406 1.00 . A A . 51 ARG HD2 1 1
5 10031 1 1 51 ARG HD3 H -13.686 15.484 1.766 1.00 . A A . 51 ARG HD3 1 1
5 10032 1 1 51 ARG HE H -15.396 13.205 1.994 1.00 . A A . 51 ARG HE 1 1
5 10033 1 1 51 ARG HG2 H -13.055 13.287 0.853 1.00 . A A . 51 ARG HG2 1 1
5 10034 1 1 51 ARG HG3 H -13.003 12.609 2.479 1.00 . A A . 51 ARG HG3 1 1
5 10035 1 1 51 ARG HH11 H -14.999 16.457 3.066 1.00 . A A . 51 ARG HH11 1 1
5 10036 1 1 51 ARG HH12 H -16.696 16.737 3.271 1.00 . A A . 51 ARG HH12 1 1
5 10037 1 1 51 ARG HH21 H -17.610 13.550 2.261 1.00 . A A . 51 ARG HH21 1 1
5 10038 1 1 51 ARG HH22 H -18.176 15.088 2.816 1.00 . A A . 51 ARG HH22 1 1
5 10039 1 1 51 ARG N N -10.861 12.488 0.127 1.00 . A A . 51 ARG N 1 1
5 10040 1 1 51 ARG NE N -15.208 14.119 2.298 1.00 . A A . 51 ARG NE 1 1
5 10041 1 1 51 ARG NH1 N -15.943 16.128 3.018 1.00 . A A . 51 ARG NH1 1 1
5 10042 1 1 51 ARG NH2 N -17.423 14.480 2.563 1.00 . A A . 51 ARG NH2 1 1
5 10043 1 1 51 ARG O O -9.332 11.581 3.150 1.00 . A A . 51 ARG O 1 1
5 10044 1 1 52 ARG C C -10.179 8.840 3.094 1.00 . A A . 52 ARG C 1 1
5 10045 1 1 52 ARG CA C -11.205 9.834 3.607 1.00 . A A . 52 ARG CA 1 1
5 10046 1 1 52 ARG CB C -12.556 9.134 3.787 1.00 . A A . 52 ARG CB 1 1
5 10047 1 1 52 ARG CD C -13.337 9.979 6.031 1.00 . A A . 52 ARG CD 1 1
5 10048 1 1 52 ARG CG C -13.548 10.060 4.514 1.00 . A A . 52 ARG CG 1 1
5 10049 1 1 52 ARG CZ C -14.278 11.043 7.989 1.00 . A A . 52 ARG CZ 1 1
5 10050 1 1 52 ARG H H -12.199 11.081 2.128 1.00 . A A . 52 ARG H 1 1
5 10051 1 1 52 ARG HA H -10.878 10.229 4.555 1.00 . A A . 52 ARG HA 1 1
5 10052 1 1 52 ARG HB2 H -12.948 8.862 2.819 1.00 . A A . 52 ARG HB2 1 1
5 10053 1 1 52 ARG HB3 H -12.412 8.236 4.372 1.00 . A A . 52 ARG HB3 1 1
5 10054 1 1 52 ARG HD2 H -13.391 8.946 6.345 1.00 . A A . 52 ARG HD2 1 1
5 10055 1 1 52 ARG HD3 H -12.367 10.379 6.286 1.00 . A A . 52 ARG HD3 1 1
5 10056 1 1 52 ARG HE H -15.186 11.070 6.225 1.00 . A A . 52 ARG HE 1 1
5 10057 1 1 52 ARG HG2 H -13.386 11.079 4.191 1.00 . A A . 52 ARG HG2 1 1
5 10058 1 1 52 ARG HG3 H -14.563 9.772 4.279 1.00 . A A . 52 ARG HG3 1 1
5 10059 1 1 52 ARG HH11 H -12.526 10.098 8.188 1.00 . A A . 52 ARG HH11 1 1
5 10060 1 1 52 ARG HH12 H -13.141 10.843 9.625 1.00 . A A . 52 ARG HH12 1 1
5 10061 1 1 52 ARG HH21 H -16.007 12.050 8.091 1.00 . A A . 52 ARG HH21 1 1
5 10062 1 1 52 ARG HH22 H -15.114 11.949 9.570 1.00 . A A . 52 ARG HH22 1 1
5 10063 1 1 52 ARG N N -11.352 10.944 2.632 1.00 . A A . 52 ARG N 1 1
5 10064 1 1 52 ARG NE N -14.399 10.762 6.723 1.00 . A A . 52 ARG NE 1 1
5 10065 1 1 52 ARG NH1 N -13.234 10.630 8.653 1.00 . A A . 52 ARG NH1 1 1
5 10066 1 1 52 ARG NH2 N -15.206 11.736 8.598 1.00 . A A . 52 ARG NH2 1 1
5 10067 1 1 52 ARG O O -9.461 8.218 3.852 1.00 . A A . 52 ARG O 1 1
5 10068 1 1 53 HIS C C -7.780 7.771 1.830 1.00 . A A . 53 HIS C 1 1
5 10069 1 1 53 HIS CA C -9.172 7.708 1.193 1.00 . A A . 53 HIS CA 1 1
5 10070 1 1 53 HIS CB C -9.076 8.063 -0.260 1.00 . A A . 53 HIS CB 1 1
5 10071 1 1 53 HIS CD2 C -7.368 6.388 -1.355 1.00 . A A . 53 HIS CD2 1 1
5 10072 1 1 53 HIS CE1 C -8.795 4.975 -2.171 1.00 . A A . 53 HIS CE1 1 1
5 10073 1 1 53 HIS CG C -8.615 6.855 -1.031 1.00 . A A . 53 HIS CG 1 1
5 10074 1 1 53 HIS H H -10.730 9.184 1.230 1.00 . A A . 53 HIS H 1 1
5 10075 1 1 53 HIS HA H -9.555 6.697 1.277 1.00 . A A . 53 HIS HA 1 1
5 10076 1 1 53 HIS HB2 H -10.051 8.366 -0.608 1.00 . A A . 53 HIS HB2 1 1
5 10077 1 1 53 HIS HB3 H -8.373 8.869 -0.379 1.00 . A A . 53 HIS HB3 1 1
5 10078 1 1 53 HIS HD1 H -10.489 5.983 -1.509 1.00 . A A . 53 HIS HD1 1 1
5 10079 1 1 53 HIS HD2 H -6.436 6.860 -1.083 1.00 . A A . 53 HIS HD2 1 1
5 10080 1 1 53 HIS HE1 H -9.226 4.123 -2.678 1.00 . A A . 53 HIS HE1 1 1
5 10081 1 1 53 HIS HE2 H -6.758 4.650 -2.426 1.00 . A A . 53 HIS HE2 1 1
5 10082 1 1 53 HIS N N -10.125 8.673 1.805 1.00 . A A . 53 HIS N 1 1
5 10083 1 1 53 HIS ND1 N -9.513 5.937 -1.564 1.00 . A A . 53 HIS ND1 1 1
5 10084 1 1 53 HIS NE2 N -7.486 5.204 -2.071 1.00 . A A . 53 HIS NE2 1 1
5 10085 1 1 53 HIS O O -6.985 8.634 1.517 1.00 . A A . 53 HIS O 1 1
5 10086 1 1 54 SER C C -5.005 6.547 2.334 1.00 . A A . 54 SER C 1 1
5 10087 1 1 54 SER CA C -6.120 6.868 3.354 1.00 . A A . 54 SER CA 1 1
5 10088 1 1 54 SER CB C -6.091 5.823 4.470 1.00 . A A . 54 SER CB 1 1
5 10089 1 1 54 SER H H -8.102 6.140 2.913 1.00 . A A . 54 SER H 1 1
5 10090 1 1 54 SER HA H -5.940 7.845 3.780 1.00 . A A . 54 SER HA 1 1
5 10091 1 1 54 SER HB2 H -6.860 6.046 5.192 1.00 . A A . 54 SER HB2 1 1
5 10092 1 1 54 SER HB3 H -6.267 4.845 4.052 1.00 . A A . 54 SER HB3 1 1
5 10093 1 1 54 SER HG H -4.183 6.200 4.487 1.00 . A A . 54 SER HG 1 1
5 10094 1 1 54 SER N N -7.465 6.853 2.705 1.00 . A A . 54 SER N 1 1
5 10095 1 1 54 SER O O -3.954 7.154 2.343 1.00 . A A . 54 SER O 1 1
5 10096 1 1 54 SER OG O -4.822 5.858 5.114 1.00 . A A . 54 SER OG 1 1
5 10097 1 1 55 LEU C C -3.554 6.428 -0.207 1.00 . A A . 55 LEU C 1 1
5 10098 1 1 55 LEU CA C -4.139 5.179 0.495 1.00 . A A . 55 LEU CA 1 1
5 10099 1 1 55 LEU CB C -4.749 4.307 -0.655 1.00 . A A . 55 LEU CB 1 1
5 10100 1 1 55 LEU CD1 C -6.296 2.433 -1.410 1.00 . A A . 55 LEU CD1 1 1
5 10101 1 1 55 LEU CD2 C -5.215 2.318 0.844 1.00 . A A . 55 LEU CD2 1 1
5 10102 1 1 55 LEU CG C -5.813 3.259 -0.205 1.00 . A A . 55 LEU CG 1 1
5 10103 1 1 55 LEU H H -6.052 5.079 1.503 1.00 . A A . 55 LEU H 1 1
5 10104 1 1 55 LEU HA H -3.354 4.636 0.992 1.00 . A A . 55 LEU HA 1 1
5 10105 1 1 55 LEU HB2 H -5.215 4.974 -1.365 1.00 . A A . 55 LEU HB2 1 1
5 10106 1 1 55 LEU HB3 H -3.946 3.789 -1.159 1.00 . A A . 55 LEU HB3 1 1
5 10107 1 1 55 LEU HD11 H -5.710 1.529 -1.495 1.00 . A A . 55 LEU HD11 1 1
5 10108 1 1 55 LEU HD12 H -6.194 3.009 -2.315 1.00 . A A . 55 LEU HD12 1 1
5 10109 1 1 55 LEU HD13 H -7.330 2.173 -1.266 1.00 . A A . 55 LEU HD13 1 1
5 10110 1 1 55 LEU HD21 H -5.762 1.395 0.848 1.00 . A A . 55 LEU HD21 1 1
5 10111 1 1 55 LEU HD22 H -5.264 2.780 1.817 1.00 . A A . 55 LEU HD22 1 1
5 10112 1 1 55 LEU HD23 H -4.181 2.129 0.594 1.00 . A A . 55 LEU HD23 1 1
5 10113 1 1 55 LEU HG H -6.692 3.792 0.235 1.00 . A A . 55 LEU HG 1 1
5 10114 1 1 55 LEU N N -5.206 5.573 1.481 1.00 . A A . 55 LEU N 1 1
5 10115 1 1 55 LEU O O -2.438 6.412 -0.758 1.00 . A A . 55 LEU O 1 1
5 10116 1 1 56 PHE C C -2.329 9.002 -0.349 1.00 . A A . 56 PHE C 1 1
5 10117 1 1 56 PHE CA C -3.661 8.619 -1.004 1.00 . A A . 56 PHE CA 1 1
5 10118 1 1 56 PHE CB C -4.698 9.712 -0.949 1.00 . A A . 56 PHE CB 1 1
5 10119 1 1 56 PHE CD1 C -3.233 11.802 -0.580 1.00 . A A . 56 PHE CD1 1 1
5 10120 1 1 56 PHE CD2 C -4.468 11.578 -2.675 1.00 . A A . 56 PHE CD2 1 1
5 10121 1 1 56 PHE CE1 C -2.701 13.012 -1.048 1.00 . A A . 56 PHE CE1 1 1
5 10122 1 1 56 PHE CE2 C -3.915 12.778 -3.128 1.00 . A A . 56 PHE CE2 1 1
5 10123 1 1 56 PHE CG C -4.133 11.067 -1.394 1.00 . A A . 56 PHE CG 1 1
5 10124 1 1 56 PHE CZ C -3.039 13.491 -2.315 1.00 . A A . 56 PHE CZ 1 1
5 10125 1 1 56 PHE H H -5.198 7.583 0.074 1.00 . A A . 56 PHE H 1 1
5 10126 1 1 56 PHE HA H -3.489 8.334 -2.032 1.00 . A A . 56 PHE HA 1 1
5 10127 1 1 56 PHE HB2 H -5.510 9.456 -1.609 1.00 . A A . 56 PHE HB2 1 1
5 10128 1 1 56 PHE HB3 H -5.043 9.782 0.023 1.00 . A A . 56 PHE HB3 1 1
5 10129 1 1 56 PHE HD1 H -2.961 11.458 0.400 1.00 . A A . 56 PHE HD1 1 1
5 10130 1 1 56 PHE HD2 H -5.158 11.056 -3.306 1.00 . A A . 56 PHE HD2 1 1
5 10131 1 1 56 PHE HE1 H -2.013 13.563 -0.432 1.00 . A A . 56 PHE HE1 1 1
5 10132 1 1 56 PHE HE2 H -4.175 13.152 -4.100 1.00 . A A . 56 PHE HE2 1 1
5 10133 1 1 56 PHE HZ H -2.613 14.405 -2.678 1.00 . A A . 56 PHE HZ 1 1
5 10134 1 1 56 PHE N N -4.270 7.511 -0.279 1.00 . A A . 56 PHE N 1 1
5 10135 1 1 56 PHE O O -2.275 9.235 0.832 1.00 . A A . 56 PHE O 1 1
5 10136 1 1 57 GLY C C 0.916 8.631 0.159 1.00 . A A . 57 GLY C 1 1
5 10137 1 1 57 GLY CA C 0.069 9.584 -0.707 1.00 . A A . 57 GLY CA 1 1
5 10138 1 1 57 GLY H H -1.466 9.001 -2.089 1.00 . A A . 57 GLY H 1 1
5 10139 1 1 57 GLY HA2 H 0.639 9.791 -1.595 1.00 . A A . 57 GLY HA2 1 1
5 10140 1 1 57 GLY HA3 H -0.027 10.496 -0.160 1.00 . A A . 57 GLY HA3 1 1
5 10141 1 1 57 GLY N N -1.313 9.146 -1.137 1.00 . A A . 57 GLY N 1 1
5 10142 1 1 57 GLY O O 1.892 9.101 0.756 1.00 . A A . 57 GLY O 1 1
5 10143 1 1 58 THR C C 2.715 6.060 0.288 1.00 . A A . 58 THR C 1 1
5 10144 1 1 58 THR CA C 1.622 6.653 1.224 1.00 . A A . 58 THR CA 1 1
5 10145 1 1 58 THR CB C 0.783 5.544 1.896 1.00 . A A . 58 THR CB 1 1
5 10146 1 1 58 THR CG2 C 1.437 5.069 3.205 1.00 . A A . 58 THR CG2 1 1
5 10147 1 1 58 THR H H -0.120 6.899 -0.142 1.00 . A A . 58 THR H 1 1
5 10148 1 1 58 THR HA H 2.059 7.309 1.969 1.00 . A A . 58 THR HA 1 1
5 10149 1 1 58 THR HB H 0.665 4.728 1.232 1.00 . A A . 58 THR HB 1 1
5 10150 1 1 58 THR HG1 H -1.110 5.760 1.523 1.00 . A A . 58 THR HG1 1 1
5 10151 1 1 58 THR HG21 H 2.492 4.908 3.053 1.00 . A A . 58 THR HG21 1 1
5 10152 1 1 58 THR HG22 H 0.980 4.142 3.517 1.00 . A A . 58 THR HG22 1 1
5 10153 1 1 58 THR HG23 H 1.290 5.817 3.972 1.00 . A A . 58 THR HG23 1 1
5 10154 1 1 58 THR N N 0.660 7.353 0.303 1.00 . A A . 58 THR N 1 1
5 10155 1 1 58 THR O O 3.780 5.737 0.685 1.00 . A A . 58 THR O 1 1
5 10156 1 1 58 THR OG1 O -0.499 6.072 2.195 1.00 . A A . 58 THR OG1 1 1
5 10157 1 1 59 GLY C C 4.392 6.596 -2.337 1.00 . A A . 59 GLY C 1 1
5 10158 1 1 59 GLY CA C 3.405 5.533 -2.047 1.00 . A A . 59 GLY CA 1 1
5 10159 1 1 59 GLY H H 1.609 6.346 -1.265 1.00 . A A . 59 GLY H 1 1
5 10160 1 1 59 GLY HA2 H 3.910 4.674 -1.703 1.00 . A A . 59 GLY HA2 1 1
5 10161 1 1 59 GLY HA3 H 2.858 5.298 -2.946 1.00 . A A . 59 GLY HA3 1 1
5 10162 1 1 59 GLY N N 2.457 6.036 -0.989 1.00 . A A . 59 GLY N 1 1
5 10163 1 1 59 GLY O O 5.256 6.494 -3.187 1.00 . A A . 59 GLY O 1 1
5 10164 1 1 60 LYS C C 6.537 8.558 -1.436 1.00 . A A . 60 LYS C 1 1
5 10165 1 1 60 LYS CA C 5.027 8.837 -1.734 1.00 . A A . 60 LYS CA 1 1
5 10166 1 1 60 LYS CB C 4.431 9.815 -0.678 1.00 . A A . 60 LYS CB 1 1
5 10167 1 1 60 LYS CD C 4.500 12.158 0.377 1.00 . A A . 60 LYS CD 1 1
5 10168 1 1 60 LYS CE C 5.020 11.758 1.773 1.00 . A A . 60 LYS CE 1 1
5 10169 1 1 60 LYS CG C 5.113 11.262 -0.719 1.00 . A A . 60 LYS CG 1 1
5 10170 1 1 60 LYS H H 3.445 7.609 -0.989 1.00 . A A . 60 LYS H 1 1
5 10171 1 1 60 LYS HA H 4.923 9.260 -2.722 1.00 . A A . 60 LYS HA 1 1
5 10172 1 1 60 LYS HB2 H 3.366 9.924 -0.853 1.00 . A A . 60 LYS HB2 1 1
5 10173 1 1 60 LYS HB3 H 4.568 9.388 0.306 1.00 . A A . 60 LYS HB3 1 1
5 10174 1 1 60 LYS HD2 H 4.754 13.188 0.177 1.00 . A A . 60 LYS HD2 1 1
5 10175 1 1 60 LYS HD3 H 3.424 12.050 0.357 1.00 . A A . 60 LYS HD3 1 1
5 10176 1 1 60 LYS HE2 H 5.884 11.113 1.682 1.00 . A A . 60 LYS HE2 1 1
5 10177 1 1 60 LYS HE3 H 5.293 12.645 2.328 1.00 . A A . 60 LYS HE3 1 1
5 10178 1 1 60 LYS HG2 H 6.200 11.242 -0.605 1.00 . A A . 60 LYS HG2 1 1
5 10179 1 1 60 LYS HG3 H 4.920 11.705 -1.657 1.00 . A A . 60 LYS HG3 1 1
5 10180 1 1 60 LYS HZ1 H 3.906 10.049 2.189 1.00 . A A . 60 LYS HZ1 1 1
5 10181 1 1 60 LYS HZ2 H 3.029 11.497 2.328 1.00 . A A . 60 LYS HZ2 1 1
5 10182 1 1 60 LYS HZ3 H 4.148 11.061 3.528 1.00 . A A . 60 LYS HZ3 1 1
5 10183 1 1 60 LYS N N 4.207 7.621 -1.626 1.00 . A A . 60 LYS N 1 1
5 10184 1 1 60 LYS NZ N 3.943 11.036 2.511 1.00 . A A . 60 LYS NZ 1 1
5 10185 1 1 60 LYS O O 7.394 9.065 -2.132 1.00 . A A . 60 LYS O 1 1
5 10186 1 1 61 ASP C C 8.893 6.514 -1.213 1.00 . A A . 61 ASP C 1 1
5 10187 1 1 61 ASP CA C 8.320 7.451 -0.133 1.00 . A A . 61 ASP CA 1 1
5 10188 1 1 61 ASP CB C 8.451 6.795 1.243 1.00 . A A . 61 ASP CB 1 1
5 10189 1 1 61 ASP CG C 7.521 5.577 1.314 1.00 . A A . 61 ASP CG 1 1
5 10190 1 1 61 ASP H H 6.162 7.360 0.089 1.00 . A A . 61 ASP H 1 1
5 10191 1 1 61 ASP HA H 8.895 8.368 -0.144 1.00 . A A . 61 ASP HA 1 1
5 10192 1 1 61 ASP HB2 H 9.474 6.480 1.394 1.00 . A A . 61 ASP HB2 1 1
5 10193 1 1 61 ASP HB3 H 8.174 7.497 2.014 1.00 . A A . 61 ASP HB3 1 1
5 10194 1 1 61 ASP N N 6.865 7.764 -0.449 1.00 . A A . 61 ASP N 1 1
5 10195 1 1 61 ASP O O 10.076 6.235 -1.244 1.00 . A A . 61 ASP O 1 1
5 10196 1 1 61 ASP OD1 O 6.650 5.469 0.468 1.00 . A A . 61 ASP OD1 1 1
5 10197 1 1 61 ASP OD2 O 7.700 4.770 2.215 1.00 . A A . 61 ASP OD2 1 1
5 10198 1 1 62 GLN C C 8.627 5.591 -4.414 1.00 . A A . 62 GLN C 1 1
5 10199 1 1 62 GLN CA C 8.483 4.965 -3.059 1.00 . A A . 62 GLN CA 1 1
5 10200 1 1 62 GLN CB C 7.358 3.958 -3.207 1.00 . A A . 62 GLN CB 1 1
5 10201 1 1 62 GLN CD C 6.162 2.035 -2.016 1.00 . A A . 62 GLN CD 1 1
5 10202 1 1 62 GLN CG C 7.270 3.093 -1.894 1.00 . A A . 62 GLN CG 1 1
5 10203 1 1 62 GLN H H 7.083 6.113 -1.891 1.00 . A A . 62 GLN H 1 1
5 10204 1 1 62 GLN HA H 9.403 4.460 -2.790 1.00 . A A . 62 GLN HA 1 1
5 10205 1 1 62 GLN HB2 H 6.424 4.480 -3.379 1.00 . A A . 62 GLN HB2 1 1
5 10206 1 1 62 GLN HB3 H 7.562 3.330 -4.050 1.00 . A A . 62 GLN HB3 1 1
5 10207 1 1 62 GLN HE21 H 5.102 3.094 -3.318 1.00 . A A . 62 GLN HE21 1 1
5 10208 1 1 62 GLN HE22 H 4.438 1.589 -2.895 1.00 . A A . 62 GLN HE22 1 1
5 10209 1 1 62 GLN HG2 H 8.203 2.594 -1.718 1.00 . A A . 62 GLN HG2 1 1
5 10210 1 1 62 GLN HG3 H 7.056 3.719 -1.039 1.00 . A A . 62 GLN HG3 1 1
5 10211 1 1 62 GLN N N 8.041 5.952 -2.019 1.00 . A A . 62 GLN N 1 1
5 10212 1 1 62 GLN NE2 N 5.149 2.256 -2.807 1.00 . A A . 62 GLN NE2 1 1
5 10213 1 1 62 GLN O O 7.826 6.375 -4.866 1.00 . A A . 62 GLN O 1 1
5 10214 1 1 62 GLN OE1 O 6.222 0.998 -1.385 1.00 . A A . 62 GLN OE1 1 1
5 10215 1 1 63 THR C C 8.836 5.130 -7.391 1.00 . A A . 63 THR C 1 1
5 10216 1 1 63 THR CA C 9.861 5.724 -6.430 1.00 . A A . 63 THR CA 1 1
5 10217 1 1 63 THR CB C 11.309 5.459 -6.890 1.00 . A A . 63 THR CB 1 1
5 10218 1 1 63 THR CG2 C 12.300 5.777 -5.761 1.00 . A A . 63 THR CG2 1 1
5 10219 1 1 63 THR H H 10.250 4.509 -4.724 1.00 . A A . 63 THR H 1 1
5 10220 1 1 63 THR HA H 9.667 6.799 -6.361 1.00 . A A . 63 THR HA 1 1
5 10221 1 1 63 THR HB H 11.543 6.072 -7.746 1.00 . A A . 63 THR HB 1 1
5 10222 1 1 63 THR HG1 H 11.673 3.595 -6.464 1.00 . A A . 63 THR HG1 1 1
5 10223 1 1 63 THR HG21 H 12.135 6.788 -5.412 1.00 . A A . 63 THR HG21 1 1
5 10224 1 1 63 THR HG22 H 13.310 5.682 -6.134 1.00 . A A . 63 THR HG22 1 1
5 10225 1 1 63 THR HG23 H 12.149 5.086 -4.944 1.00 . A A . 63 THR HG23 1 1
5 10226 1 1 63 THR N N 9.648 5.194 -5.087 1.00 . A A . 63 THR N 1 1
5 10227 1 1 63 THR O O 8.131 4.202 -7.082 1.00 . A A . 63 THR O 1 1
5 10228 1 1 63 THR OG1 O 11.434 4.089 -7.250 1.00 . A A . 63 THR OG1 1 1
5 10229 1 1 64 GLU C C 8.122 3.788 -10.137 1.00 . A A . 64 GLU C 1 1
5 10230 1 1 64 GLU CA C 7.923 5.262 -9.689 1.00 . A A . 64 GLU CA 1 1
5 10231 1 1 64 GLU CB C 8.237 6.175 -10.888 1.00 . A A . 64 GLU CB 1 1
5 10232 1 1 64 GLU CD C 5.877 6.639 -11.571 1.00 . A A . 64 GLU CD 1 1
5 10233 1 1 64 GLU CG C 7.194 5.987 -11.996 1.00 . A A . 64 GLU CG 1 1
5 10234 1 1 64 GLU H H 9.451 6.414 -8.739 1.00 . A A . 64 GLU H 1 1
5 10235 1 1 64 GLU HA H 6.909 5.425 -9.409 1.00 . A A . 64 GLU HA 1 1
5 10236 1 1 64 GLU HB2 H 8.225 7.205 -10.563 1.00 . A A . 64 GLU HB2 1 1
5 10237 1 1 64 GLU HB3 H 9.216 5.937 -11.278 1.00 . A A . 64 GLU HB3 1 1
5 10238 1 1 64 GLU HG2 H 7.546 6.442 -12.908 1.00 . A A . 64 GLU HG2 1 1
5 10239 1 1 64 GLU HG3 H 7.032 4.930 -12.161 1.00 . A A . 64 GLU HG3 1 1
5 10240 1 1 64 GLU N N 8.819 5.685 -8.567 1.00 . A A . 64 GLU N 1 1
5 10241 1 1 64 GLU O O 7.160 3.089 -10.328 1.00 . A A . 64 GLU O 1 1
5 10242 1 1 64 GLU OE1 O 5.856 7.257 -10.518 1.00 . A A . 64 GLU OE1 1 1
5 10243 1 1 64 GLU OE2 O 4.914 6.512 -12.306 1.00 . A A . 64 GLU OE2 1 1
5 10244 1 1 65 SER C C 9.125 0.945 -9.742 1.00 . A A . 65 SER C 1 1
5 10245 1 1 65 SER CA C 9.492 1.935 -10.835 1.00 . A A . 65 SER CA 1 1
5 10246 1 1 65 SER CB C 10.958 1.770 -11.242 1.00 . A A . 65 SER CB 1 1
5 10247 1 1 65 SER H H 10.085 3.856 -10.262 1.00 . A A . 65 SER H 1 1
5 10248 1 1 65 SER HA H 8.863 1.774 -11.697 1.00 . A A . 65 SER HA 1 1
5 10249 1 1 65 SER HB2 H 11.112 0.777 -11.638 1.00 . A A . 65 SER HB2 1 1
5 10250 1 1 65 SER HB3 H 11.219 2.492 -11.993 1.00 . A A . 65 SER HB3 1 1
5 10251 1 1 65 SER HG H 11.552 2.783 -9.693 1.00 . A A . 65 SER HG 1 1
5 10252 1 1 65 SER N N 9.320 3.316 -10.374 1.00 . A A . 65 SER N 1 1
5 10253 1 1 65 SER O O 8.717 -0.136 -10.018 1.00 . A A . 65 SER O 1 1
5 10254 1 1 65 SER OG O 11.781 1.944 -10.098 1.00 . A A . 65 SER OG 1 1
5 10255 1 1 66 TRP C C 7.342 0.047 -7.648 1.00 . A A . 66 TRP C 1 1
5 10256 1 1 66 TRP CA C 8.822 0.284 -7.464 1.00 . A A . 66 TRP CA 1 1
5 10257 1 1 66 TRP CB C 9.139 0.772 -6.050 1.00 . A A . 66 TRP CB 1 1
5 10258 1 1 66 TRP CD1 C 7.934 -0.651 -4.401 1.00 . A A . 66 TRP CD1 1 1
5 10259 1 1 66 TRP CD2 C 10.038 -1.314 -4.730 1.00 . A A . 66 TRP CD2 1 1
5 10260 1 1 66 TRP CE2 C 9.480 -2.213 -3.802 1.00 . A A . 66 TRP CE2 1 1
5 10261 1 1 66 TRP CE3 C 11.382 -1.490 -5.112 1.00 . A A . 66 TRP CE3 1 1
5 10262 1 1 66 TRP CG C 9.024 -0.358 -5.110 1.00 . A A . 66 TRP CG 1 1
5 10263 1 1 66 TRP CH2 C 11.571 -3.408 -3.625 1.00 . A A . 66 TRP CH2 1 1
5 10264 1 1 66 TRP CZ2 C 10.232 -3.252 -3.254 1.00 . A A . 66 TRP CZ2 1 1
5 10265 1 1 66 TRP CZ3 C 12.141 -2.528 -4.559 1.00 . A A . 66 TRP CZ3 1 1
5 10266 1 1 66 TRP H H 9.466 2.174 -8.248 1.00 . A A . 66 TRP H 1 1
5 10267 1 1 66 TRP HA H 9.352 -0.643 -7.663 1.00 . A A . 66 TRP HA 1 1
5 10268 1 1 66 TRP HB2 H 10.128 1.167 -6.012 1.00 . A A . 66 TRP HB2 1 1
5 10269 1 1 66 TRP HB3 H 8.442 1.539 -5.764 1.00 . A A . 66 TRP HB3 1 1
5 10270 1 1 66 TRP HD1 H 6.993 -0.119 -4.455 1.00 . A A . 66 TRP HD1 1 1
5 10271 1 1 66 TRP HE1 H 7.528 -2.258 -3.098 1.00 . A A . 66 TRP HE1 1 1
5 10272 1 1 66 TRP HE3 H 11.829 -0.823 -5.833 1.00 . A A . 66 TRP HE3 1 1
5 10273 1 1 66 TRP HH2 H 12.160 -4.201 -3.200 1.00 . A A . 66 TRP HH2 1 1
5 10274 1 1 66 TRP HZ2 H 9.796 -3.901 -2.534 1.00 . A A . 66 TRP HZ2 1 1
5 10275 1 1 66 TRP HZ3 H 13.164 -2.644 -4.846 1.00 . A A . 66 TRP HZ3 1 1
5 10276 1 1 66 TRP N N 9.198 1.286 -8.503 1.00 . A A . 66 TRP N 1 1
5 10277 1 1 66 TRP NE1 N 8.177 -1.798 -3.666 1.00 . A A . 66 TRP NE1 1 1
5 10278 1 1 66 TRP O O 6.845 -1.021 -7.624 1.00 . A A . 66 TRP O 1 1
5 10279 1 1 67 TRP C C 5.013 0.209 -9.312 1.00 . A A . 67 TRP C 1 1
5 10280 1 1 67 TRP CA C 5.187 0.945 -7.955 1.00 . A A . 67 TRP CA 1 1
5 10281 1 1 67 TRP CB C 4.519 2.334 -7.932 1.00 . A A . 67 TRP CB 1 1
5 10282 1 1 67 TRP CD1 C 4.631 3.907 -5.812 1.00 . A A . 67 TRP CD1 1 1
5 10283 1 1 67 TRP CD2 C 3.211 2.176 -5.579 1.00 . A A . 67 TRP CD2 1 1
5 10284 1 1 67 TRP CE2 C 3.135 2.952 -4.383 1.00 . A A . 67 TRP CE2 1 1
5 10285 1 1 67 TRP CE3 C 2.403 1.016 -5.669 1.00 . A A . 67 TRP CE3 1 1
5 10286 1 1 67 TRP CG C 4.155 2.809 -6.504 1.00 . A A . 67 TRP CG 1 1
5 10287 1 1 67 TRP CH2 C 1.507 1.429 -3.431 1.00 . A A . 67 TRP CH2 1 1
5 10288 1 1 67 TRP CZ2 C 2.295 2.590 -3.325 1.00 . A A . 67 TRP CZ2 1 1
5 10289 1 1 67 TRP CZ3 C 1.559 0.645 -4.601 1.00 . A A . 67 TRP CZ3 1 1
5 10290 1 1 67 TRP H H 7.064 1.990 -7.875 1.00 . A A . 67 TRP H 1 1
5 10291 1 1 67 TRP HA H 4.796 0.327 -7.154 1.00 . A A . 67 TRP HA 1 1
5 10292 1 1 67 TRP HB2 H 5.194 3.044 -8.378 1.00 . A A . 67 TRP HB2 1 1
5 10293 1 1 67 TRP HB3 H 3.618 2.296 -8.527 1.00 . A A . 67 TRP HB3 1 1
5 10294 1 1 67 TRP HD1 H 5.346 4.608 -6.145 1.00 . A A . 67 TRP HD1 1 1
5 10295 1 1 67 TRP HE1 H 4.168 4.724 -3.943 1.00 . A A . 67 TRP HE1 1 1
5 10296 1 1 67 TRP HE3 H 2.439 0.408 -6.561 1.00 . A A . 67 TRP HE3 1 1
5 10297 1 1 67 TRP HH2 H 0.858 1.142 -2.616 1.00 . A A . 67 TRP HH2 1 1
5 10298 1 1 67 TRP HZ2 H 2.255 3.193 -2.430 1.00 . A A . 67 TRP HZ2 1 1
5 10299 1 1 67 TRP HZ3 H 0.951 -0.244 -4.680 1.00 . A A . 67 TRP HZ3 1 1
5 10300 1 1 67 TRP N N 6.631 1.092 -7.822 1.00 . A A . 67 TRP N 1 1
5 10301 1 1 67 TRP NE1 N 4.007 3.998 -4.597 1.00 . A A . 67 TRP NE1 1 1
5 10302 1 1 67 TRP O O 4.381 -0.842 -9.394 1.00 . A A . 67 TRP O 1 1
5 10303 1 1 68 LYS C C 5.873 -1.478 -11.475 1.00 . A A . 68 LYS C 1 1
5 10304 1 1 68 LYS CA C 5.593 -0.004 -11.698 1.00 . A A . 68 LYS CA 1 1
5 10305 1 1 68 LYS CB C 6.651 0.577 -12.717 1.00 . A A . 68 LYS CB 1 1
5 10306 1 1 68 LYS CD C 5.171 1.288 -14.733 1.00 . A A . 68 LYS CD 1 1
5 10307 1 1 68 LYS CE C 4.926 1.112 -16.242 1.00 . A A . 68 LYS CE 1 1
5 10308 1 1 68 LYS CG C 6.298 0.326 -14.245 1.00 . A A . 68 LYS CG 1 1
5 10309 1 1 68 LYS H H 6.279 1.453 -10.218 1.00 . A A . 68 LYS H 1 1
5 10310 1 1 68 LYS HA H 4.595 0.113 -12.096 1.00 . A A . 68 LYS HA 1 1
5 10311 1 1 68 LYS HB2 H 6.730 1.643 -12.565 1.00 . A A . 68 LYS HB2 1 1
5 10312 1 1 68 LYS HB3 H 7.611 0.141 -12.513 1.00 . A A . 68 LYS HB3 1 1
5 10313 1 1 68 LYS HD2 H 4.249 1.065 -14.201 1.00 . A A . 68 LYS HD2 1 1
5 10314 1 1 68 LYS HD3 H 5.449 2.313 -14.542 1.00 . A A . 68 LYS HD3 1 1
5 10315 1 1 68 LYS HE2 H 4.765 0.065 -16.462 1.00 . A A . 68 LYS HE2 1 1
5 10316 1 1 68 LYS HE3 H 4.051 1.678 -16.532 1.00 . A A . 68 LYS HE3 1 1
5 10317 1 1 68 LYS HG2 H 7.186 0.494 -14.832 1.00 . A A . 68 LYS HG2 1 1
5 10318 1 1 68 LYS HG3 H 5.988 -0.705 -14.418 1.00 . A A . 68 LYS HG3 1 1
5 10319 1 1 68 LYS HZ1 H 6.984 1.266 -16.543 1.00 . A A . 68 LYS HZ1 1 1
5 10320 1 1 68 LYS HZ2 H 6.104 2.637 -17.027 1.00 . A A . 68 LYS HZ2 1 1
5 10321 1 1 68 LYS HZ3 H 6.071 1.230 -17.974 1.00 . A A . 68 LYS HZ3 1 1
5 10322 1 1 68 LYS N N 5.678 0.686 -10.348 1.00 . A A . 68 LYS N 1 1
5 10323 1 1 68 LYS NZ N 6.110 1.599 -17.002 1.00 . A A . 68 LYS NZ 1 1
5 10324 1 1 68 LYS O O 5.167 -2.355 -11.927 1.00 . A A . 68 LYS O 1 1
5 10325 1 1 69 ALA C C 6.347 -3.803 -9.662 1.00 . A A . 69 ALA C 1 1
5 10326 1 1 69 ALA CA C 7.381 -3.080 -10.531 1.00 . A A . 69 ALA CA 1 1
5 10327 1 1 69 ALA CB C 8.745 -3.033 -9.848 1.00 . A A . 69 ALA CB 1 1
5 10328 1 1 69 ALA H H 7.495 -0.973 -10.499 1.00 . A A . 69 ALA H 1 1
5 10329 1 1 69 ALA HA H 7.497 -3.557 -11.457 1.00 . A A . 69 ALA HA 1 1
5 10330 1 1 69 ALA HB1 H 9.470 -2.592 -10.497 1.00 . A A . 69 ALA HB1 1 1
5 10331 1 1 69 ALA HB2 H 9.064 -4.026 -9.576 1.00 . A A . 69 ALA HB2 1 1
5 10332 1 1 69 ALA HB3 H 8.656 -2.421 -8.978 1.00 . A A . 69 ALA HB3 1 1
5 10333 1 1 69 ALA N N 6.942 -1.722 -10.804 1.00 . A A . 69 ALA N 1 1
5 10334 1 1 69 ALA O O 6.045 -4.945 -9.896 1.00 . A A . 69 ALA O 1 1
5 10335 1 1 70 PHE C C 3.563 -4.255 -8.631 1.00 . A A . 70 PHE C 1 1
5 10336 1 1 70 PHE CA C 4.770 -3.829 -7.794 1.00 . A A . 70 PHE CA 1 1
5 10337 1 1 70 PHE CB C 4.274 -2.860 -6.740 1.00 . A A . 70 PHE CB 1 1
5 10338 1 1 70 PHE CD1 C 3.748 -4.578 -4.972 1.00 . A A . 70 PHE CD1 1 1
5 10339 1 1 70 PHE CD2 C 1.991 -3.029 -5.656 1.00 . A A . 70 PHE CD2 1 1
5 10340 1 1 70 PHE CE1 C 2.847 -5.216 -4.099 1.00 . A A . 70 PHE CE1 1 1
5 10341 1 1 70 PHE CE2 C 1.092 -3.663 -4.777 1.00 . A A . 70 PHE CE2 1 1
5 10342 1 1 70 PHE CG C 3.320 -3.484 -5.748 1.00 . A A . 70 PHE CG 1 1
5 10343 1 1 70 PHE CZ C 1.520 -4.758 -4.004 1.00 . A A . 70 PHE CZ 1 1
5 10344 1 1 70 PHE H H 6.056 -2.214 -8.506 1.00 . A A . 70 PHE H 1 1
5 10345 1 1 70 PHE HA H 5.224 -4.676 -7.323 1.00 . A A . 70 PHE HA 1 1
5 10346 1 1 70 PHE HB2 H 5.115 -2.451 -6.207 1.00 . A A . 70 PHE HB2 1 1
5 10347 1 1 70 PHE HB3 H 3.740 -2.079 -7.252 1.00 . A A . 70 PHE HB3 1 1
5 10348 1 1 70 PHE HD1 H 4.767 -4.927 -5.041 1.00 . A A . 70 PHE HD1 1 1
5 10349 1 1 70 PHE HD2 H 1.665 -2.192 -6.251 1.00 . A A . 70 PHE HD2 1 1
5 10350 1 1 70 PHE HE1 H 3.175 -6.053 -3.501 1.00 . A A . 70 PHE HE1 1 1
5 10351 1 1 70 PHE HE2 H 0.075 -3.311 -4.699 1.00 . A A . 70 PHE HE2 1 1
5 10352 1 1 70 PHE HZ H 0.830 -5.249 -3.333 1.00 . A A . 70 PHE HZ 1 1
5 10353 1 1 70 PHE N N 5.795 -3.148 -8.674 1.00 . A A . 70 PHE N 1 1
5 10354 1 1 70 PHE O O 3.073 -5.359 -8.516 1.00 . A A . 70 PHE O 1 1
5 10355 1 1 71 SER C C 2.217 -5.017 -11.102 1.00 . A A . 71 SER C 1 1
5 10356 1 1 71 SER CA C 1.904 -3.740 -10.314 1.00 . A A . 71 SER CA 1 1
5 10357 1 1 71 SER CB C 1.602 -2.603 -11.291 1.00 . A A . 71 SER CB 1 1
5 10358 1 1 71 SER H H 3.490 -2.478 -9.560 1.00 . A A . 71 SER H 1 1
5 10359 1 1 71 SER HA H 1.046 -3.909 -9.680 1.00 . A A . 71 SER HA 1 1
5 10360 1 1 71 SER HB2 H 2.463 -2.421 -11.912 1.00 . A A . 71 SER HB2 1 1
5 10361 1 1 71 SER HB3 H 0.761 -2.879 -11.914 1.00 . A A . 71 SER HB3 1 1
5 10362 1 1 71 SER HG H 0.342 -1.348 -10.493 1.00 . A A . 71 SER HG 1 1
5 10363 1 1 71 SER N N 3.078 -3.373 -9.477 1.00 . A A . 71 SER N 1 1
5 10364 1 1 71 SER O O 1.388 -5.896 -11.245 1.00 . A A . 71 SER O 1 1
5 10365 1 1 71 SER OG O 1.299 -1.422 -10.561 1.00 . A A . 71 SER OG 1 1
5 10366 1 1 72 ARG C C 3.764 -7.572 -11.510 1.00 . A A . 72 ARG C 1 1
5 10367 1 1 72 ARG CA C 3.815 -6.316 -12.398 1.00 . A A . 72 ARG CA 1 1
5 10368 1 1 72 ARG CB C 5.242 -6.071 -12.933 1.00 . A A . 72 ARG CB 1 1
5 10369 1 1 72 ARG CD C 7.040 -6.844 -14.494 1.00 . A A . 72 ARG CD 1 1
5 10370 1 1 72 ARG CG C 5.708 -7.219 -13.838 1.00 . A A . 72 ARG CG 1 1
5 10371 1 1 72 ARG CZ C 7.697 -5.499 -16.402 1.00 . A A . 72 ARG CZ 1 1
5 10372 1 1 72 ARG H H 4.053 -4.384 -11.486 1.00 . A A . 72 ARG H 1 1
5 10373 1 1 72 ARG HA H 3.137 -6.442 -13.231 1.00 . A A . 72 ARG HA 1 1
5 10374 1 1 72 ARG HB2 H 5.257 -5.148 -13.497 1.00 . A A . 72 ARG HB2 1 1
5 10375 1 1 72 ARG HB3 H 5.923 -5.981 -12.097 1.00 . A A . 72 ARG HB3 1 1
5 10376 1 1 72 ARG HD2 H 7.742 -6.536 -13.734 1.00 . A A . 72 ARG HD2 1 1
5 10377 1 1 72 ARG HD3 H 7.437 -7.700 -15.021 1.00 . A A . 72 ARG HD3 1 1
5 10378 1 1 72 ARG HE H 6.025 -5.165 -15.382 1.00 . A A . 72 ARG HE 1 1
5 10379 1 1 72 ARG HG2 H 5.843 -8.112 -13.240 1.00 . A A . 72 ARG HG2 1 1
5 10380 1 1 72 ARG HG3 H 4.967 -7.401 -14.602 1.00 . A A . 72 ARG HG3 1 1
5 10381 1 1 72 ARG HH11 H 8.908 -6.994 -15.849 1.00 . A A . 72 ARG HH11 1 1
5 10382 1 1 72 ARG HH12 H 9.432 -6.072 -17.221 1.00 . A A . 72 ARG HH12 1 1
5 10383 1 1 72 ARG HH21 H 6.688 -3.954 -17.174 1.00 . A A . 72 ARG HH21 1 1
5 10384 1 1 72 ARG HH22 H 8.170 -4.354 -17.972 1.00 . A A . 72 ARG HH22 1 1
5 10385 1 1 72 ARG N N 3.415 -5.111 -11.613 1.00 . A A . 72 ARG N 1 1
5 10386 1 1 72 ARG NE N 6.823 -5.727 -15.457 1.00 . A A . 72 ARG NE 1 1
5 10387 1 1 72 ARG NH1 N 8.762 -6.250 -16.499 1.00 . A A . 72 ARG NH1 1 1
5 10388 1 1 72 ARG NH2 N 7.504 -4.525 -17.247 1.00 . A A . 72 ARG NH2 1 1
5 10389 1 1 72 ARG O O 3.306 -8.618 -11.923 1.00 . A A . 72 ARG O 1 1
5 10390 1 1 73 GLN C C 2.815 -9.258 -9.256 1.00 . A A . 73 GLN C 1 1
5 10391 1 1 73 GLN CA C 4.235 -8.662 -9.389 1.00 . A A . 73 GLN CA 1 1
5 10392 1 1 73 GLN CB C 4.702 -8.225 -7.986 1.00 . A A . 73 GLN CB 1 1
5 10393 1 1 73 GLN CD C 6.607 -7.487 -6.517 1.00 . A A . 73 GLN CD 1 1
5 10394 1 1 73 GLN CG C 6.167 -7.780 -7.985 1.00 . A A . 73 GLN CG 1 1
5 10395 1 1 73 GLN H H 4.624 -6.630 -9.994 1.00 . A A . 73 GLN H 1 1
5 10396 1 1 73 GLN HA H 4.909 -9.414 -9.769 1.00 . A A . 73 GLN HA 1 1
5 10397 1 1 73 GLN HB2 H 4.088 -7.407 -7.648 1.00 . A A . 73 GLN HB2 1 1
5 10398 1 1 73 GLN HB3 H 4.593 -9.044 -7.313 1.00 . A A . 73 GLN HB3 1 1
5 10399 1 1 73 GLN HE21 H 8.070 -6.228 -7.014 1.00 . A A . 73 GLN HE21 1 1
5 10400 1 1 73 GLN HE22 H 7.949 -6.525 -5.333 1.00 . A A . 73 GLN HE22 1 1
5 10401 1 1 73 GLN HG2 H 6.777 -8.549 -8.426 1.00 . A A . 73 GLN HG2 1 1
5 10402 1 1 73 GLN HG3 H 6.264 -6.904 -8.570 1.00 . A A . 73 GLN HG3 1 1
5 10403 1 1 73 GLN N N 4.242 -7.480 -10.303 1.00 . A A . 73 GLN N 1 1
5 10404 1 1 73 GLN NE2 N 7.618 -6.666 -6.268 1.00 . A A . 73 GLN NE2 1 1
5 10405 1 1 73 GLN O O 2.631 -10.465 -9.268 1.00 . A A . 73 GLN O 1 1
5 10406 1 1 73 GLN OE1 O 6.008 -7.987 -5.591 1.00 . A A . 73 GLN OE1 1 1
5 10407 1 1 74 LEU C C -0.139 -9.613 -10.174 1.00 . A A . 74 LEU C 1 1
5 10408 1 1 74 LEU CA C 0.406 -8.910 -8.918 1.00 . A A . 74 LEU CA 1 1
5 10409 1 1 74 LEU CB C -0.500 -7.712 -8.592 1.00 . A A . 74 LEU CB 1 1
5 10410 1 1 74 LEU CD1 C -0.791 -5.680 -7.077 1.00 . A A . 74 LEU CD1 1 1
5 10411 1 1 74 LEU CD2 C 0.460 -7.712 -6.208 1.00 . A A . 74 LEU CD2 1 1
5 10412 1 1 74 LEU CG C 0.146 -6.853 -7.467 1.00 . A A . 74 LEU CG 1 1
5 10413 1 1 74 LEU H H 2.005 -7.457 -9.042 1.00 . A A . 74 LEU H 1 1
5 10414 1 1 74 LEU HA H 0.370 -9.599 -8.093 1.00 . A A . 74 LEU HA 1 1
5 10415 1 1 74 LEU HB2 H -0.641 -7.116 -9.480 1.00 . A A . 74 LEU HB2 1 1
5 10416 1 1 74 LEU HB3 H -1.454 -8.083 -8.261 1.00 . A A . 74 LEU HB3 1 1
5 10417 1 1 74 LEU HD11 H -0.763 -4.921 -7.852 1.00 . A A . 74 LEU HD11 1 1
5 10418 1 1 74 LEU HD12 H -0.468 -5.242 -6.145 1.00 . A A . 74 LEU HD12 1 1
5 10419 1 1 74 LEU HD13 H -1.802 -6.045 -6.974 1.00 . A A . 74 LEU HD13 1 1
5 10420 1 1 74 LEU HD21 H 1.348 -8.301 -6.379 1.00 . A A . 74 LEU HD21 1 1
5 10421 1 1 74 LEU HD22 H -0.367 -8.378 -6.011 1.00 . A A . 74 LEU HD22 1 1
5 10422 1 1 74 LEU HD23 H 0.607 -7.082 -5.345 1.00 . A A . 74 LEU HD23 1 1
5 10423 1 1 74 LEU HG H 1.071 -6.434 -7.846 1.00 . A A . 74 LEU HG 1 1
5 10424 1 1 74 LEU N N 1.818 -8.418 -9.091 1.00 . A A . 74 LEU N 1 1
5 10425 1 1 74 LEU O O -0.890 -10.563 -10.079 1.00 . A A . 74 LEU O 1 1
5 10426 1 1 75 ILE C C 0.096 -11.206 -12.749 1.00 . A A . 75 ILE C 1 1
5 10427 1 1 75 ILE CA C -0.360 -9.748 -12.586 1.00 . A A . 75 ILE CA 1 1
5 10428 1 1 75 ILE CB C 0.115 -8.937 -13.790 1.00 . A A . 75 ILE CB 1 1
5 10429 1 1 75 ILE CD1 C 0.199 -6.619 -14.739 1.00 . A A . 75 ILE CD1 1 1
5 10430 1 1 75 ILE CG1 C -0.496 -7.533 -13.726 1.00 . A A . 75 ILE CG1 1 1
5 10431 1 1 75 ILE CG2 C -0.325 -9.629 -15.081 1.00 . A A . 75 ILE CG2 1 1
5 10432 1 1 75 ILE H H 0.743 -8.324 -11.392 1.00 . A A . 75 ILE H 1 1
5 10433 1 1 75 ILE HA H -1.439 -9.720 -12.551 1.00 . A A . 75 ILE HA 1 1
5 10434 1 1 75 ILE HB H 1.191 -8.861 -13.769 1.00 . A A . 75 ILE HB 1 1
5 10435 1 1 75 ILE HD11 H 1.269 -6.706 -14.623 1.00 . A A . 75 ILE HD11 1 1
5 10436 1 1 75 ILE HD12 H -0.099 -5.594 -14.566 1.00 . A A . 75 ILE HD12 1 1
5 10437 1 1 75 ILE HD13 H -0.078 -6.914 -15.737 1.00 . A A . 75 ILE HD13 1 1
5 10438 1 1 75 ILE HG12 H -1.551 -7.594 -13.957 1.00 . A A . 75 ILE HG12 1 1
5 10439 1 1 75 ILE HG13 H -0.368 -7.131 -12.734 1.00 . A A . 75 ILE HG13 1 1
5 10440 1 1 75 ILE HG21 H -0.227 -8.946 -15.910 1.00 . A A . 75 ILE HG21 1 1
5 10441 1 1 75 ILE HG22 H -1.357 -9.936 -14.993 1.00 . A A . 75 ILE HG22 1 1
5 10442 1 1 75 ILE HG23 H 0.295 -10.499 -15.255 1.00 . A A . 75 ILE HG23 1 1
5 10443 1 1 75 ILE N N 0.184 -9.124 -11.336 1.00 . A A . 75 ILE N 1 1
5 10444 1 1 75 ILE O O -0.688 -12.074 -13.082 1.00 . A A . 75 ILE O 1 1
5 10445 1 1 76 THR C C 1.310 -13.815 -11.667 1.00 . A A . 76 THR C 1 1
5 10446 1 1 76 THR CA C 1.868 -12.874 -12.745 1.00 . A A . 76 THR CA 1 1
5 10447 1 1 76 THR CB C 3.398 -12.868 -12.673 1.00 . A A . 76 THR CB 1 1
5 10448 1 1 76 THR CG2 C 3.947 -14.218 -13.145 1.00 . A A . 76 THR CG2 1 1
5 10449 1 1 76 THR H H 1.987 -10.753 -12.355 1.00 . A A . 76 THR H 1 1
5 10450 1 1 76 THR HA H 1.561 -13.235 -13.718 1.00 . A A . 76 THR HA 1 1
5 10451 1 1 76 THR HB H 3.711 -12.694 -11.655 1.00 . A A . 76 THR HB 1 1
5 10452 1 1 76 THR HG1 H 4.321 -11.180 -12.947 1.00 . A A . 76 THR HG1 1 1
5 10453 1 1 76 THR HG21 H 3.590 -14.425 -14.142 1.00 . A A . 76 THR HG21 1 1
5 10454 1 1 76 THR HG22 H 3.616 -14.996 -12.475 1.00 . A A . 76 THR HG22 1 1
5 10455 1 1 76 THR HG23 H 5.026 -14.184 -13.152 1.00 . A A . 76 THR HG23 1 1
5 10456 1 1 76 THR N N 1.359 -11.475 -12.571 1.00 . A A . 76 THR N 1 1
5 10457 1 1 76 THR O O 0.962 -14.943 -11.953 1.00 . A A . 76 THR O 1 1
5 10458 1 1 76 THR OG1 O 3.901 -11.834 -13.507 1.00 . A A . 76 THR OG1 1 1
5 10459 1 1 77 GLU C C -0.706 -14.753 -9.655 1.00 . A A . 77 GLU C 1 1
5 10460 1 1 77 GLU CA C 0.737 -14.307 -9.366 1.00 . A A . 77 GLU CA 1 1
5 10461 1 1 77 GLU CB C 0.783 -13.576 -8.018 1.00 . A A . 77 GLU CB 1 1
5 10462 1 1 77 GLU CD C 2.266 -12.472 -6.346 1.00 . A A . 77 GLU CD 1 1
5 10463 1 1 77 GLU CG C 2.236 -13.259 -7.654 1.00 . A A . 77 GLU CG 1 1
5 10464 1 1 77 GLU H H 1.544 -12.482 -10.207 1.00 . A A . 77 GLU H 1 1
5 10465 1 1 77 GLU HA H 1.371 -15.182 -9.319 1.00 . A A . 77 GLU HA 1 1
5 10466 1 1 77 GLU HB2 H 0.221 -12.656 -8.090 1.00 . A A . 77 GLU HB2 1 1
5 10467 1 1 77 GLU HB3 H 0.353 -14.204 -7.253 1.00 . A A . 77 GLU HB3 1 1
5 10468 1 1 77 GLU HG2 H 2.784 -14.182 -7.533 1.00 . A A . 77 GLU HG2 1 1
5 10469 1 1 77 GLU HG3 H 2.685 -12.671 -8.438 1.00 . A A . 77 GLU HG3 1 1
5 10470 1 1 77 GLU N N 1.245 -13.390 -10.436 1.00 . A A . 77 GLU N 1 1
5 10471 1 1 77 GLU O O -1.134 -15.792 -9.197 1.00 . A A . 77 GLU O 1 1
5 10472 1 1 77 GLU OE1 O 1.204 -12.120 -5.862 1.00 . A A . 77 GLU OE1 1 1
5 10473 1 1 77 GLU OE2 O 3.353 -12.236 -5.842 1.00 . A A . 77 GLU OE2 1 1
5 10474 1 1 78 GLY C C -3.819 -13.520 -9.847 1.00 . A A . 78 GLY C 1 1
5 10475 1 1 78 GLY CA C -2.883 -14.403 -10.674 1.00 . A A . 78 GLY CA 1 1
5 10476 1 1 78 GLY H H -1.131 -13.128 -10.719 1.00 . A A . 78 GLY H 1 1
5 10477 1 1 78 GLY HA2 H -3.090 -14.275 -11.727 1.00 . A A . 78 GLY HA2 1 1
5 10478 1 1 78 GLY HA3 H -3.023 -15.434 -10.393 1.00 . A A . 78 GLY HA3 1 1
5 10479 1 1 78 GLY N N -1.472 -13.984 -10.385 1.00 . A A . 78 GLY N 1 1
5 10480 1 1 78 GLY O O -5.008 -13.433 -10.092 1.00 . A A . 78 GLY O 1 1
5 10481 1 1 79 PHE C C -4.732 -10.863 -8.883 1.00 . A A . 79 PHE C 1 1
5 10482 1 1 79 PHE CA C -4.029 -11.912 -8.013 1.00 . A A . 79 PHE CA 1 1
5 10483 1 1 79 PHE CB C -2.998 -11.232 -7.101 1.00 . A A . 79 PHE CB 1 1
5 10484 1 1 79 PHE CD1 C -2.150 -13.231 -5.813 1.00 . A A . 79 PHE CD1 1 1
5 10485 1 1 79 PHE CD2 C -3.350 -11.499 -4.585 1.00 . A A . 79 PHE CD2 1 1
5 10486 1 1 79 PHE CE1 C -1.987 -13.963 -4.619 1.00 . A A . 79 PHE CE1 1 1
5 10487 1 1 79 PHE CE2 C -3.186 -12.231 -3.395 1.00 . A A . 79 PHE CE2 1 1
5 10488 1 1 79 PHE CG C -2.829 -11.999 -5.801 1.00 . A A . 79 PHE CG 1 1
5 10489 1 1 79 PHE CZ C -2.502 -13.462 -3.412 1.00 . A A . 79 PHE CZ 1 1
5 10490 1 1 79 PHE H H -2.295 -12.908 -8.763 1.00 . A A . 79 PHE H 1 1
5 10491 1 1 79 PHE HA H -4.769 -12.446 -7.410 1.00 . A A . 79 PHE HA 1 1
5 10492 1 1 79 PHE HB2 H -2.048 -11.203 -7.615 1.00 . A A . 79 PHE HB2 1 1
5 10493 1 1 79 PHE HB3 H -3.306 -10.224 -6.886 1.00 . A A . 79 PHE HB3 1 1
5 10494 1 1 79 PHE HD1 H -1.749 -13.611 -6.735 1.00 . A A . 79 PHE HD1 1 1
5 10495 1 1 79 PHE HD2 H -3.878 -10.556 -4.561 1.00 . A A . 79 PHE HD2 1 1
5 10496 1 1 79 PHE HE1 H -1.464 -14.907 -4.635 1.00 . A A . 79 PHE HE1 1 1
5 10497 1 1 79 PHE HE2 H -3.580 -11.846 -2.465 1.00 . A A . 79 PHE HE2 1 1
5 10498 1 1 79 PHE HZ H -2.377 -14.022 -2.497 1.00 . A A . 79 PHE HZ 1 1
5 10499 1 1 79 PHE N N -3.260 -12.836 -8.893 1.00 . A A . 79 PHE N 1 1
5 10500 1 1 79 PHE O O -5.806 -10.402 -8.563 1.00 . A A . 79 PHE O 1 1
5 10501 1 1 80 LEU C C -4.619 -9.777 -12.330 1.00 . A A . 80 LEU C 1 1
5 10502 1 1 80 LEU CA C -4.744 -9.403 -10.840 1.00 . A A . 80 LEU CA 1 1
5 10503 1 1 80 LEU CB C -4.017 -8.061 -10.567 1.00 . A A . 80 LEU CB 1 1
5 10504 1 1 80 LEU CD1 C -5.982 -6.466 -10.527 1.00 . A A . 80 LEU CD1 1 1
5 10505 1 1 80 LEU CD2 C -3.723 -5.677 -11.382 1.00 . A A . 80 LEU CD2 1 1
5 10506 1 1 80 LEU CG C -4.698 -6.868 -11.271 1.00 . A A . 80 LEU CG 1 1
5 10507 1 1 80 LEU H H -3.229 -10.799 -10.193 1.00 . A A . 80 LEU H 1 1
5 10508 1 1 80 LEU HA H -5.787 -9.316 -10.598 1.00 . A A . 80 LEU HA 1 1
5 10509 1 1 80 LEU HB2 H -4.022 -7.879 -9.505 1.00 . A A . 80 LEU HB2 1 1
5 10510 1 1 80 LEU HB3 H -2.987 -8.124 -10.900 1.00 . A A . 80 LEU HB3 1 1
5 10511 1 1 80 LEU HD11 H -5.796 -6.383 -9.468 1.00 . A A . 80 LEU HD11 1 1
5 10512 1 1 80 LEU HD12 H -6.744 -7.215 -10.697 1.00 . A A . 80 LEU HD12 1 1
5 10513 1 1 80 LEU HD13 H -6.329 -5.514 -10.907 1.00 . A A . 80 LEU HD13 1 1
5 10514 1 1 80 LEU HD21 H -2.955 -5.880 -12.108 1.00 . A A . 80 LEU HD21 1 1
5 10515 1 1 80 LEU HD22 H -3.263 -5.499 -10.420 1.00 . A A . 80 LEU HD22 1 1
5 10516 1 1 80 LEU HD23 H -4.269 -4.788 -11.679 1.00 . A A . 80 LEU HD23 1 1
5 10517 1 1 80 LEU HG H -4.966 -7.193 -12.265 1.00 . A A . 80 LEU HG 1 1
5 10518 1 1 80 LEU N N -4.115 -10.449 -9.967 1.00 . A A . 80 LEU N 1 1
5 10519 1 1 80 LEU O O -3.656 -10.368 -12.773 1.00 . A A . 80 LEU O 1 1
5 10520 1 1 81 VAL C C -5.890 -8.298 -15.235 1.00 . A A . 81 VAL C 1 1
5 10521 1 1 81 VAL CA C -5.642 -9.652 -14.561 1.00 . A A . 81 VAL CA 1 1
5 10522 1 1 81 VAL CB C -6.788 -10.618 -14.894 1.00 . A A . 81 VAL CB 1 1
5 10523 1 1 81 VAL CG1 C -8.132 -9.886 -14.779 1.00 . A A . 81 VAL CG1 1 1
5 10524 1 1 81 VAL CG2 C -6.612 -11.147 -16.325 1.00 . A A . 81 VAL CG2 1 1
5 10525 1 1 81 VAL H H -6.345 -8.882 -12.683 1.00 . A A . 81 VAL H 1 1
5 10526 1 1 81 VAL HA H -4.694 -10.061 -14.887 1.00 . A A . 81 VAL HA 1 1
5 10527 1 1 81 VAL HB H -6.770 -11.446 -14.202 1.00 . A A . 81 VAL HB 1 1
5 10528 1 1 81 VAL HG11 H -8.133 -9.271 -13.894 1.00 . A A . 81 VAL HG11 1 1
5 10529 1 1 81 VAL HG12 H -8.935 -10.610 -14.718 1.00 . A A . 81 VAL HG12 1 1
5 10530 1 1 81 VAL HG13 H -8.281 -9.264 -15.651 1.00 . A A . 81 VAL HG13 1 1
5 10531 1 1 81 VAL HG21 H -7.436 -11.798 -16.576 1.00 . A A . 81 VAL HG21 1 1
5 10532 1 1 81 VAL HG22 H -5.688 -11.698 -16.390 1.00 . A A . 81 VAL HG22 1 1
5 10533 1 1 81 VAL HG23 H -6.588 -10.316 -17.017 1.00 . A A . 81 VAL HG23 1 1
5 10534 1 1 81 VAL N N -5.607 -9.385 -13.091 1.00 . A A . 81 VAL N 1 1
5 10535 1 1 81 VAL O O -6.640 -7.502 -14.721 1.00 . A A . 81 VAL O 1 1
5 10536 1 1 82 GLU C C -6.207 -6.795 -18.338 1.00 . A A . 82 GLU C 1 1
5 10537 1 1 82 GLU CA C -5.527 -6.655 -16.985 1.00 . A A . 82 GLU CA 1 1
5 10538 1 1 82 GLU CB C -4.196 -5.908 -17.143 1.00 . A A . 82 GLU CB 1 1
5 10539 1 1 82 GLU CD C -2.225 -4.953 -15.923 1.00 . A A . 82 GLU CD 1 1
5 10540 1 1 82 GLU CG C -3.600 -5.608 -15.761 1.00 . A A . 82 GLU CG 1 1
5 10541 1 1 82 GLU H H -4.660 -8.640 -16.771 1.00 . A A . 82 GLU H 1 1
5 10542 1 1 82 GLU HA H -6.181 -6.090 -16.354 1.00 . A A . 82 GLU HA 1 1
5 10543 1 1 82 GLU HB2 H -3.510 -6.516 -17.711 1.00 . A A . 82 GLU HB2 1 1
5 10544 1 1 82 GLU HB3 H -4.372 -4.974 -17.665 1.00 . A A . 82 GLU HB3 1 1
5 10545 1 1 82 GLU HG2 H -4.258 -4.942 -15.219 1.00 . A A . 82 GLU HG2 1 1
5 10546 1 1 82 GLU HG3 H -3.490 -6.534 -15.212 1.00 . A A . 82 GLU HG3 1 1
5 10547 1 1 82 GLU N N -5.276 -8.001 -16.353 1.00 . A A . 82 GLU N 1 1
5 10548 1 1 82 GLU O O -5.837 -7.629 -19.141 1.00 . A A . 82 GLU O 1 1
5 10549 1 1 82 GLU OE1 O -1.494 -5.366 -16.806 1.00 . A A . 82 GLU OE1 1 1
5 10550 1 1 82 GLU OE2 O -1.931 -4.048 -15.160 1.00 . A A . 82 GLU OE2 1 1
5 10551 1 1 83 VAL C C -7.425 -4.916 -20.799 1.00 . A A . 83 VAL C 1 1
5 10552 1 1 83 VAL CA C -7.869 -6.090 -19.940 1.00 . A A . 83 VAL CA 1 1
5 10553 1 1 83 VAL CB C -9.388 -6.100 -19.774 1.00 . A A . 83 VAL CB 1 1
5 10554 1 1 83 VAL CG1 C -10.047 -6.666 -21.033 1.00 . A A . 83 VAL CG1 1 1
5 10555 1 1 83 VAL CG2 C -9.759 -6.981 -18.574 1.00 . A A . 83 VAL CG2 1 1
5 10556 1 1 83 VAL H H -7.497 -5.282 -17.974 1.00 . A A . 83 VAL H 1 1
5 10557 1 1 83 VAL HA H -7.557 -7.009 -20.421 1.00 . A A . 83 VAL HA 1 1
5 10558 1 1 83 VAL HB H -9.729 -5.095 -19.614 1.00 . A A . 83 VAL HB 1 1
5 10559 1 1 83 VAL HG11 H -11.106 -6.466 -21.008 1.00 . A A . 83 VAL HG11 1 1
5 10560 1 1 83 VAL HG12 H -9.882 -7.727 -21.073 1.00 . A A . 83 VAL HG12 1 1
5 10561 1 1 83 VAL HG13 H -9.612 -6.205 -21.909 1.00 . A A . 83 VAL HG13 1 1
5 10562 1 1 83 VAL HG21 H -10.827 -7.143 -18.560 1.00 . A A . 83 VAL HG21 1 1
5 10563 1 1 83 VAL HG22 H -9.462 -6.495 -17.659 1.00 . A A . 83 VAL HG22 1 1
5 10564 1 1 83 VAL HG23 H -9.252 -7.933 -18.656 1.00 . A A . 83 VAL HG23 1 1
5 10565 1 1 83 VAL N N -7.202 -5.974 -18.619 1.00 . A A . 83 VAL N 1 1
5 10566 1 1 83 VAL O O -7.616 -3.738 -20.489 1.00 . A A . 83 VAL O 1 1
5 10567 1 1 84 SER C C -7.498 -3.875 -23.783 1.00 . A A . 84 SER C 1 1
5 10568 1 1 84 SER CA C -6.370 -4.291 -22.872 1.00 . A A . 84 SER CA 1 1
5 10569 1 1 84 SER CB C -5.182 -4.840 -23.665 1.00 . A A . 84 SER CB 1 1
5 10570 1 1 84 SER H H -6.783 -6.224 -22.105 1.00 . A A . 84 SER H 1 1
5 10571 1 1 84 SER HA H -6.077 -3.424 -22.292 1.00 . A A . 84 SER HA 1 1
5 10572 1 1 84 SER HB2 H -4.407 -5.149 -22.986 1.00 . A A . 84 SER HB2 1 1
5 10573 1 1 84 SER HB3 H -5.503 -5.691 -24.249 1.00 . A A . 84 SER HB3 1 1
5 10574 1 1 84 SER HG H -4.860 -4.085 -25.428 1.00 . A A . 84 SER HG 1 1
5 10575 1 1 84 SER N N -6.867 -5.271 -21.900 1.00 . A A . 84 SER N 1 1
5 10576 1 1 84 SER O O -7.350 -2.962 -24.553 1.00 . A A . 84 SER O 1 1
5 10577 1 1 84 SER OG O -4.682 -3.822 -24.521 1.00 . A A . 84 SER OG 1 1
5 10578 1 1 85 ARG C C -10.536 -3.116 -24.150 1.00 . A A . 85 ARG C 1 1
5 10579 1 1 85 ARG CA C -9.681 -4.228 -24.761 1.00 . A A . 85 ARG CA 1 1
5 10580 1 1 85 ARG CB C -10.554 -5.467 -25.022 1.00 . A A . 85 ARG CB 1 1
5 10581 1 1 85 ARG CD C -10.667 -7.753 -26.120 1.00 . A A . 85 ARG CD 1 1
5 10582 1 1 85 ARG CG C -9.787 -6.515 -25.884 1.00 . A A . 85 ARG CG 1 1
5 10583 1 1 85 ARG CZ C -10.511 -9.857 -27.302 1.00 . A A . 85 ARG CZ 1 1
5 10584 1 1 85 ARG H H -8.675 -5.392 -23.244 1.00 . A A . 85 ARG H 1 1
5 10585 1 1 85 ARG HA H -9.239 -3.888 -25.686 1.00 . A A . 85 ARG HA 1 1
5 10586 1 1 85 ARG HB2 H -10.834 -5.900 -24.072 1.00 . A A . 85 ARG HB2 1 1
5 10587 1 1 85 ARG HB3 H -11.450 -5.157 -25.544 1.00 . A A . 85 ARG HB3 1 1
5 10588 1 1 85 ARG HD2 H -10.902 -8.211 -25.167 1.00 . A A . 85 ARG HD2 1 1
5 10589 1 1 85 ARG HD3 H -11.580 -7.456 -26.613 1.00 . A A . 85 ARG HD3 1 1
5 10590 1 1 85 ARG HE H -9.031 -8.532 -27.287 1.00 . A A . 85 ARG HE 1 1
5 10591 1 1 85 ARG HG2 H -9.531 -6.081 -26.841 1.00 . A A . 85 ARG HG2 1 1
5 10592 1 1 85 ARG HG3 H -8.878 -6.822 -25.385 1.00 . A A . 85 ARG HG3 1 1
5 10593 1 1 85 ARG HH11 H -12.200 -9.465 -26.301 1.00 . A A . 85 ARG HH11 1 1
5 10594 1 1 85 ARG HH12 H -12.158 -10.983 -27.134 1.00 . A A . 85 ARG HH12 1 1
5 10595 1 1 85 ARG HH21 H -8.956 -10.514 -28.379 1.00 . A A . 85 ARG HH21 1 1
5 10596 1 1 85 ARG HH22 H -10.320 -11.579 -28.308 1.00 . A A . 85 ARG HH22 1 1
5 10597 1 1 85 ARG N N -8.597 -4.588 -23.799 1.00 . A A . 85 ARG N 1 1
5 10598 1 1 85 ARG NE N -9.939 -8.732 -26.972 1.00 . A A . 85 ARG NE 1 1
5 10599 1 1 85 ARG NH1 N -11.716 -10.124 -26.879 1.00 . A A . 85 ARG NH1 1 1
5 10600 1 1 85 ARG NH2 N -9.881 -10.717 -28.056 1.00 . A A . 85 ARG NH2 1 1
5 10601 1 1 85 ARG O O -11.637 -2.791 -24.543 1.00 . A A . 85 ARG O 1 1
5 10602 1 1 86 TYR C C -9.480 -0.678 -21.574 1.00 . A A . 86 TYR C 1 1
5 10603 1 1 86 TYR CA C -10.541 -1.640 -22.144 1.00 . A A . 86 TYR CA 1 1
5 10604 1 1 86 TYR CB C -11.183 -2.441 -20.976 1.00 . A A . 86 TYR CB 1 1
5 10605 1 1 86 TYR CD1 C -12.772 -4.047 -22.144 1.00 . A A . 86 TYR CD1 1 1
5 10606 1 1 86 TYR CD2 C -13.701 -2.155 -20.907 1.00 . A A . 86 TYR CD2 1 1
5 10607 1 1 86 TYR CE1 C -14.073 -4.459 -22.488 1.00 . A A . 86 TYR CE1 1 1
5 10608 1 1 86 TYR CE2 C -15.001 -2.573 -21.252 1.00 . A A . 86 TYR CE2 1 1
5 10609 1 1 86 TYR CG C -12.585 -2.895 -21.351 1.00 . A A . 86 TYR CG 1 1
5 10610 1 1 86 TYR CZ C -15.188 -3.722 -22.044 1.00 . A A . 86 TYR CZ 1 1
5 10611 1 1 86 TYR H H -9.160 -3.114 -22.766 1.00 . A A . 86 TYR H 1 1
5 10612 1 1 86 TYR HA H -11.310 -1.079 -22.643 1.00 . A A . 86 TYR HA 1 1
5 10613 1 1 86 TYR HB2 H -10.597 -3.318 -20.762 1.00 . A A . 86 TYR HB2 1 1
5 10614 1 1 86 TYR HB3 H -11.239 -1.821 -20.096 1.00 . A A . 86 TYR HB3 1 1
5 10615 1 1 86 TYR HD1 H -11.921 -4.614 -22.484 1.00 . A A . 86 TYR HD1 1 1
5 10616 1 1 86 TYR HD2 H -13.558 -1.275 -20.300 1.00 . A A . 86 TYR HD2 1 1
5 10617 1 1 86 TYR HE1 H -14.217 -5.343 -23.093 1.00 . A A . 86 TYR HE1 1 1
5 10618 1 1 86 TYR HE2 H -15.854 -2.007 -20.911 1.00 . A A . 86 TYR HE2 1 1
5 10619 1 1 86 TYR HH H -16.629 -4.970 -21.951 1.00 . A A . 86 TYR HH 1 1
5 10620 1 1 86 TYR N N -9.973 -2.653 -23.068 1.00 . A A . 86 TYR N 1 1
5 10621 1 1 86 TYR O O -8.550 -1.067 -20.899 1.00 . A A . 86 TYR O 1 1
5 10622 1 1 86 TYR OH O -16.461 -4.128 -22.383 1.00 . A A . 86 TYR OH 1 1
5 10623 1 1 87 ASN C C -7.369 1.517 -22.309 1.00 . A A . 87 ASN C 1 1
5 10624 1 1 87 ASN CA C -8.717 1.713 -21.600 1.00 . A A . 87 ASN CA 1 1
5 10625 1 1 87 ASN CB C -8.485 1.791 -20.087 1.00 . A A . 87 ASN CB 1 1
5 10626 1 1 87 ASN CG C -9.714 2.403 -19.414 1.00 . A A . 87 ASN CG 1 1
5 10627 1 1 87 ASN H H -10.379 0.767 -22.557 1.00 . A A . 87 ASN H 1 1
5 10628 1 1 87 ASN HA H -9.155 2.639 -21.938 1.00 . A A . 87 ASN HA 1 1
5 10629 1 1 87 ASN HB2 H -8.316 0.801 -19.692 1.00 . A A . 87 ASN HB2 1 1
5 10630 1 1 87 ASN HB3 H -7.622 2.415 -19.885 1.00 . A A . 87 ASN HB3 1 1
5 10631 1 1 87 ASN HD21 H -10.734 0.697 -19.407 1.00 . A A . 87 ASN HD21 1 1
5 10632 1 1 87 ASN HD22 H -11.545 2.023 -18.737 1.00 . A A . 87 ASN HD22 1 1
5 10633 1 1 87 ASN N N -9.634 0.571 -21.953 1.00 . A A . 87 ASN N 1 1
5 10634 1 1 87 ASN ND2 N -10.750 1.644 -19.167 1.00 . A A . 87 ASN ND2 1 1
5 10635 1 1 87 ASN O O -6.389 1.175 -21.681 1.00 . A A . 87 ASN O 1 1
5 10636 1 1 87 ASN OD1 O -9.740 3.578 -19.114 1.00 . A A . 87 ASN OD1 1 1
5 10637 1 1 88 LYS C C -5.043 2.831 -23.608 1.00 . A A . 88 LYS C 1 1
5 10638 1 1 88 LYS CA C -5.939 1.763 -24.255 1.00 . A A . 88 LYS CA 1 1
5 10639 1 1 88 LYS CB C -6.094 2.065 -25.750 1.00 . A A . 88 LYS CB 1 1
5 10640 1 1 88 LYS CD C -7.094 1.310 -27.906 1.00 . A A . 88 LYS CD 1 1
5 10641 1 1 88 LYS CE C -5.863 0.890 -28.709 1.00 . A A . 88 LYS CE 1 1
5 10642 1 1 88 LYS CG C -6.884 0.945 -26.435 1.00 . A A . 88 LYS CG 1 1
5 10643 1 1 88 LYS H H -8.037 2.249 -24.040 1.00 . A A . 88 LYS H 1 1
5 10644 1 1 88 LYS HA H -5.506 0.782 -24.111 1.00 . A A . 88 LYS HA 1 1
5 10645 1 1 88 LYS HB2 H -6.616 3.002 -25.876 1.00 . A A . 88 LYS HB2 1 1
5 10646 1 1 88 LYS HB3 H -5.115 2.138 -26.205 1.00 . A A . 88 LYS HB3 1 1
5 10647 1 1 88 LYS HD2 H -7.965 0.801 -28.284 1.00 . A A . 88 LYS HD2 1 1
5 10648 1 1 88 LYS HD3 H -7.230 2.377 -27.997 1.00 . A A . 88 LYS HD3 1 1
5 10649 1 1 88 LYS HE2 H -6.014 1.124 -29.754 1.00 . A A . 88 LYS HE2 1 1
5 10650 1 1 88 LYS HE3 H -4.995 1.420 -28.346 1.00 . A A . 88 LYS HE3 1 1
5 10651 1 1 88 LYS HG2 H -6.333 0.018 -26.369 1.00 . A A . 88 LYS HG2 1 1
5 10652 1 1 88 LYS HG3 H -7.842 0.833 -25.955 1.00 . A A . 88 LYS HG3 1 1
5 10653 1 1 88 LYS HZ1 H -6.459 -0.998 -28.058 1.00 . A A . 88 LYS HZ1 1 1
5 10654 1 1 88 LYS HZ2 H -4.779 -0.746 -28.014 1.00 . A A . 88 LYS HZ2 1 1
5 10655 1 1 88 LYS HZ3 H -5.560 -1.013 -29.498 1.00 . A A . 88 LYS HZ3 1 1
5 10656 1 1 88 LYS N N -7.272 1.851 -23.573 1.00 . A A . 88 LYS N 1 1
5 10657 1 1 88 LYS NZ N -5.649 -0.578 -28.557 1.00 . A A . 88 LYS NZ 1 1
5 10658 1 1 88 LYS O O -3.867 2.957 -23.882 1.00 . A A . 88 LYS O 1 1
5 10659 1 1 89 PHE C C -4.028 3.944 -20.965 1.00 . A A . 89 PHE C 1 1
5 10660 1 1 89 PHE CA C -4.976 4.653 -21.928 1.00 . A A . 89 PHE CA 1 1
5 10661 1 1 89 PHE CB C -6.009 5.472 -21.154 1.00 . A A . 89 PHE CB 1 1
5 10662 1 1 89 PHE CD1 C -5.945 7.629 -22.467 1.00 . A A . 89 PHE CD1 1 1
5 10663 1 1 89 PHE CD2 C -7.950 6.252 -22.573 1.00 . A A . 89 PHE CD2 1 1
5 10664 1 1 89 PHE CE1 C -6.540 8.565 -23.340 1.00 . A A . 89 PHE CE1 1 1
5 10665 1 1 89 PHE CE2 C -8.546 7.184 -23.443 1.00 . A A . 89 PHE CE2 1 1
5 10666 1 1 89 PHE CG C -6.650 6.476 -22.083 1.00 . A A . 89 PHE CG 1 1
5 10667 1 1 89 PHE CZ C -7.839 8.341 -23.828 1.00 . A A . 89 PHE CZ 1 1
5 10668 1 1 89 PHE H H -6.583 3.362 -22.497 1.00 . A A . 89 PHE H 1 1
5 10669 1 1 89 PHE HA H -4.412 5.289 -22.600 1.00 . A A . 89 PHE HA 1 1
5 10670 1 1 89 PHE HB2 H -6.767 4.810 -20.757 1.00 . A A . 89 PHE HB2 1 1
5 10671 1 1 89 PHE HB3 H -5.523 5.995 -20.344 1.00 . A A . 89 PHE HB3 1 1
5 10672 1 1 89 PHE HD1 H -4.946 7.802 -22.091 1.00 . A A . 89 PHE HD1 1 1
5 10673 1 1 89 PHE HD2 H -8.492 5.365 -22.280 1.00 . A A . 89 PHE HD2 1 1
5 10674 1 1 89 PHE HE1 H -5.995 9.450 -23.632 1.00 . A A . 89 PHE HE1 1 1
5 10675 1 1 89 PHE HE2 H -9.544 7.009 -23.819 1.00 . A A . 89 PHE HE2 1 1
5 10676 1 1 89 PHE HZ H -8.294 9.053 -24.495 1.00 . A A . 89 PHE HZ 1 1
5 10677 1 1 89 PHE N N -5.646 3.560 -22.699 1.00 . A A . 89 PHE N 1 1
5 10678 1 1 89 PHE O O -2.983 4.435 -20.599 1.00 . A A . 89 PHE O 1 1
5 10679 1 1 90 MET C C -4.445 0.760 -18.972 1.00 . A A . 90 MET C 1 1
5 10680 1 1 90 MET CA C -3.764 2.041 -19.436 1.00 . A A . 90 MET CA 1 1
5 10681 1 1 90 MET CB C -3.557 2.914 -18.191 1.00 . A A . 90 MET CB 1 1
5 10682 1 1 90 MET CE C -6.402 5.116 -16.137 1.00 . A A . 90 MET CE 1 1
5 10683 1 1 90 MET CG C -4.834 3.732 -17.878 1.00 . A A . 90 MET CG 1 1
5 10684 1 1 90 MET H H -5.392 2.551 -20.725 1.00 . A A . 90 MET H 1 1
5 10685 1 1 90 MET HA H -2.810 1.781 -19.832 1.00 . A A . 90 MET HA 1 1
5 10686 1 1 90 MET HB2 H -3.321 2.282 -17.350 1.00 . A A . 90 MET HB2 1 1
5 10687 1 1 90 MET HB3 H -2.747 3.588 -18.361 1.00 . A A . 90 MET HB3 1 1
5 10688 1 1 90 MET HE1 H -6.833 5.091 -15.147 1.00 . A A . 90 MET HE1 1 1
5 10689 1 1 90 MET HE2 H -7.087 4.652 -16.834 1.00 . A A . 90 MET HE2 1 1
5 10690 1 1 90 MET HE3 H -6.225 6.135 -16.439 1.00 . A A . 90 MET HE3 1 1
5 10691 1 1 90 MET HG2 H -4.854 4.621 -18.491 1.00 . A A . 90 MET HG2 1 1
5 10692 1 1 90 MET HG3 H -5.716 3.142 -18.083 1.00 . A A . 90 MET HG3 1 1
5 10693 1 1 90 MET N N -4.490 2.836 -20.470 1.00 . A A . 90 MET N 1 1
5 10694 1 1 90 MET O O -4.647 0.501 -17.805 1.00 . A A . 90 MET O 1 1
5 10695 1 1 90 MET SD S -4.834 4.208 -16.132 1.00 . A A . 90 MET SD 1 1
5 10696 1 1 91 LYS C C -6.208 -1.483 -18.535 1.00 . A A . 91 LYS C 1 1
5 10697 1 1 91 LYS CA C -5.358 -1.392 -19.787 1.00 . A A . 91 LYS CA 1 1
5 10698 1 1 91 LYS CB C -4.234 -2.478 -19.756 1.00 . A A . 91 LYS CB 1 1
5 10699 1 1 91 LYS CD C -1.898 -1.484 -20.223 1.00 . A A . 91 LYS CD 1 1
5 10700 1 1 91 LYS CE C -0.762 -1.274 -21.258 1.00 . A A . 91 LYS CE 1 1
5 10701 1 1 91 LYS CG C -3.112 -2.243 -20.838 1.00 . A A . 91 LYS CG 1 1
5 10702 1 1 91 LYS H H -4.503 0.228 -20.880 1.00 . A A . 91 LYS H 1 1
5 10703 1 1 91 LYS HA H -5.999 -1.581 -20.631 1.00 . A A . 91 LYS HA 1 1
5 10704 1 1 91 LYS HB2 H -3.781 -2.466 -18.775 1.00 . A A . 91 LYS HB2 1 1
5 10705 1 1 91 LYS HB3 H -4.678 -3.446 -19.911 1.00 . A A . 91 LYS HB3 1 1
5 10706 1 1 91 LYS HD2 H -2.232 -0.515 -19.880 1.00 . A A . 91 LYS HD2 1 1
5 10707 1 1 91 LYS HD3 H -1.510 -2.034 -19.378 1.00 . A A . 91 LYS HD3 1 1
5 10708 1 1 91 LYS HE2 H -0.407 -2.231 -21.597 1.00 . A A . 91 LYS HE2 1 1
5 10709 1 1 91 LYS HE3 H -1.120 -0.714 -22.119 1.00 . A A . 91 LYS HE3 1 1
5 10710 1 1 91 LYS HG2 H -2.789 -3.176 -21.246 1.00 . A A . 91 LYS HG2 1 1
5 10711 1 1 91 LYS HG3 H -3.519 -1.640 -21.642 1.00 . A A . 91 LYS HG3 1 1
5 10712 1 1 91 LYS HZ1 H 1.088 -0.328 -21.329 1.00 . A A . 91 LYS HZ1 1 1
5 10713 1 1 91 LYS HZ2 H 0.780 -1.141 -19.870 1.00 . A A . 91 LYS HZ2 1 1
5 10714 1 1 91 LYS HZ3 H 0.012 0.337 -20.199 1.00 . A A . 91 LYS HZ3 1 1
5 10715 1 1 91 LYS N N -4.739 -0.052 -19.971 1.00 . A A . 91 LYS N 1 1
5 10716 1 1 91 LYS NZ N 0.364 -0.547 -20.614 1.00 . A A . 91 LYS NZ 1 1
5 10717 1 1 91 LYS O O -5.670 -1.788 -17.496 1.00 . A A . 91 LYS O 1 1
5 10718 1 1 92 ILE C C -7.568 -2.532 -16.277 1.00 . A A . 92 ILE C 1 1
5 10719 1 1 92 ILE CA C -8.137 -1.430 -17.172 1.00 . A A . 92 ILE CA 1 1
5 10720 1 1 92 ILE CB C -9.700 -1.533 -17.311 1.00 . A A . 92 ILE CB 1 1
5 10721 1 1 92 ILE CD1 C -10.448 0.757 -16.481 1.00 . A A . 92 ILE CD1 1 1
5 10722 1 1 92 ILE CG1 C -10.431 -0.753 -16.182 1.00 . A A . 92 ILE CG1 1 1
5 10723 1 1 92 ILE CG2 C -10.133 -3.009 -17.306 1.00 . A A . 92 ILE CG2 1 1
5 10724 1 1 92 ILE H H -8.083 -1.081 -19.378 1.00 . A A . 92 ILE H 1 1
5 10725 1 1 92 ILE HA H -7.926 -0.520 -16.648 1.00 . A A . 92 ILE HA 1 1
5 10726 1 1 92 ILE HB H -9.989 -1.110 -18.265 1.00 . A A . 92 ILE HB 1 1
5 10727 1 1 92 ILE HD11 H -9.648 1.001 -17.162 1.00 . A A . 92 ILE HD11 1 1
5 10728 1 1 92 ILE HD12 H -10.325 1.321 -15.568 1.00 . A A . 92 ILE HD12 1 1
5 10729 1 1 92 ILE HD13 H -11.390 1.021 -16.934 1.00 . A A . 92 ILE HD13 1 1
5 10730 1 1 92 ILE HG12 H -11.448 -1.105 -16.103 1.00 . A A . 92 ILE HG12 1 1
5 10731 1 1 92 ILE HG13 H -9.921 -0.920 -15.242 1.00 . A A . 92 ILE HG13 1 1
5 10732 1 1 92 ILE HG21 H -10.166 -3.381 -16.294 1.00 . A A . 92 ILE HG21 1 1
5 10733 1 1 92 ILE HG22 H -9.438 -3.586 -17.877 1.00 . A A . 92 ILE HG22 1 1
5 10734 1 1 92 ILE HG23 H -11.113 -3.098 -17.751 1.00 . A A . 92 ILE HG23 1 1
5 10735 1 1 92 ILE N N -7.533 -1.284 -18.537 1.00 . A A . 92 ILE N 1 1
5 10736 1 1 92 ILE O O -7.482 -3.686 -16.649 1.00 . A A . 92 ILE O 1 1
5 10737 1 1 93 CYS C C -8.210 -3.931 -13.723 1.00 . A A . 93 CYS C 1 1
5 10738 1 1 93 CYS CA C -6.887 -3.230 -14.075 1.00 . A A . 93 CYS CA 1 1
5 10739 1 1 93 CYS CB C -6.251 -2.596 -12.829 1.00 . A A . 93 CYS CB 1 1
5 10740 1 1 93 CYS H H -7.562 -1.287 -14.678 1.00 . A A . 93 CYS H 1 1
5 10741 1 1 93 CYS HA H -6.208 -3.903 -14.557 1.00 . A A . 93 CYS HA 1 1
5 10742 1 1 93 CYS HB2 H -6.917 -1.849 -12.428 1.00 . A A . 93 CYS HB2 1 1
5 10743 1 1 93 CYS HB3 H -6.071 -3.355 -12.082 1.00 . A A . 93 CYS HB3 1 1
5 10744 1 1 93 CYS HG H -4.275 -1.471 -12.488 1.00 . A A . 93 CYS HG 1 1
5 10745 1 1 93 CYS N N -7.336 -2.193 -15.015 1.00 . A A . 93 CYS N 1 1
5 10746 1 1 93 CYS O O -9.203 -3.272 -13.492 1.00 . A A . 93 CYS O 1 1
5 10747 1 1 93 CYS SG S -4.677 -1.821 -13.287 1.00 . A A . 93 CYS SG 1 1
5 10748 1 1 94 ALA C C -9.408 -6.911 -12.279 1.00 . A A . 94 ALA C 1 1
5 10749 1 1 94 ALA CA C -9.568 -5.919 -13.424 1.00 . A A . 94 ALA CA 1 1
5 10750 1 1 94 ALA CB C -10.038 -6.670 -14.676 1.00 . A A . 94 ALA CB 1 1
5 10751 1 1 94 ALA H H -7.497 -5.757 -14.004 1.00 . A A . 94 ALA H 1 1
5 10752 1 1 94 ALA HA H -10.316 -5.189 -13.156 1.00 . A A . 94 ALA HA 1 1
5 10753 1 1 94 ALA HB1 H -9.199 -7.198 -15.111 1.00 . A A . 94 ALA HB1 1 1
5 10754 1 1 94 ALA HB2 H -10.431 -5.967 -15.392 1.00 . A A . 94 ALA HB2 1 1
5 10755 1 1 94 ALA HB3 H -10.805 -7.376 -14.403 1.00 . A A . 94 ALA HB3 1 1
5 10756 1 1 94 ALA N N -8.275 -5.229 -13.741 1.00 . A A . 94 ALA N 1 1
5 10757 1 1 94 ALA O O -8.459 -7.670 -12.212 1.00 . A A . 94 ALA O 1 1
5 10758 1 1 95 LEU C C -10.911 -9.190 -10.629 1.00 . A A . 95 LEU C 1 1
5 10759 1 1 95 LEU CA C -10.301 -7.849 -10.212 1.00 . A A . 95 LEU CA 1 1
5 10760 1 1 95 LEU CB C -11.079 -7.241 -9.028 1.00 . A A . 95 LEU CB 1 1
5 10761 1 1 95 LEU CD1 C -11.411 -5.131 -7.692 1.00 . A A . 95 LEU CD1 1 1
5 10762 1 1 95 LEU CD2 C -9.159 -6.228 -7.802 1.00 . A A . 95 LEU CD2 1 1
5 10763 1 1 95 LEU CG C -10.439 -5.920 -8.585 1.00 . A A . 95 LEU CG 1 1
5 10764 1 1 95 LEU H H -11.128 -6.314 -11.487 1.00 . A A . 95 LEU H 1 1
5 10765 1 1 95 LEU HA H -9.269 -8.003 -9.924 1.00 . A A . 95 LEU HA 1 1
5 10766 1 1 95 LEU HB2 H -12.105 -7.057 -9.319 1.00 . A A . 95 LEU HB2 1 1
5 10767 1 1 95 LEU HB3 H -11.069 -7.932 -8.200 1.00 . A A . 95 LEU HB3 1 1
5 10768 1 1 95 LEU HD11 H -10.912 -4.258 -7.296 1.00 . A A . 95 LEU HD11 1 1
5 10769 1 1 95 LEU HD12 H -11.738 -5.759 -6.878 1.00 . A A . 95 LEU HD12 1 1
5 10770 1 1 95 LEU HD13 H -12.270 -4.824 -8.271 1.00 . A A . 95 LEU HD13 1 1
5 10771 1 1 95 LEU HD21 H -9.349 -7.031 -7.104 1.00 . A A . 95 LEU HD21 1 1
5 10772 1 1 95 LEU HD22 H -8.846 -5.348 -7.264 1.00 . A A . 95 LEU HD22 1 1
5 10773 1 1 95 LEU HD23 H -8.381 -6.531 -8.491 1.00 . A A . 95 LEU HD23 1 1
5 10774 1 1 95 LEU HG H -10.190 -5.332 -9.454 1.00 . A A . 95 LEU HG 1 1
5 10775 1 1 95 LEU N N -10.357 -6.919 -11.380 1.00 . A A . 95 LEU N 1 1
5 10776 1 1 95 LEU O O -11.925 -9.237 -11.308 1.00 . A A . 95 LEU O 1 1
5 10777 1 1 96 THR C C -11.526 -12.291 -9.416 1.00 . A A . 96 THR C 1 1
5 10778 1 1 96 THR CA C -10.841 -11.642 -10.623 1.00 . A A . 96 THR CA 1 1
5 10779 1 1 96 THR CB C -9.678 -12.526 -11.077 1.00 . A A . 96 THR CB 1 1
5 10780 1 1 96 THR CG2 C -9.080 -11.966 -12.367 1.00 . A A . 96 THR CG2 1 1
5 10781 1 1 96 THR H H -9.481 -10.225 -9.718 1.00 . A A . 96 THR H 1 1
5 10782 1 1 96 THR HA H -11.554 -11.552 -11.430 1.00 . A A . 96 THR HA 1 1
5 10783 1 1 96 THR HB H -10.036 -13.527 -11.254 1.00 . A A . 96 THR HB 1 1
5 10784 1 1 96 THR HG1 H -7.826 -12.470 -10.486 1.00 . A A . 96 THR HG1 1 1
5 10785 1 1 96 THR HG21 H -8.126 -12.429 -12.548 1.00 . A A . 96 THR HG21 1 1
5 10786 1 1 96 THR HG22 H -8.955 -10.897 -12.272 1.00 . A A . 96 THR HG22 1 1
5 10787 1 1 96 THR HG23 H -9.749 -12.177 -13.191 1.00 . A A . 96 THR HG23 1 1
5 10788 1 1 96 THR N N -10.305 -10.289 -10.248 1.00 . A A . 96 THR N 1 1
5 10789 1 1 96 THR O O -11.658 -11.696 -8.363 1.00 . A A . 96 THR O 1 1
5 10790 1 1 96 THR OG1 O -8.681 -12.553 -10.060 1.00 . A A . 96 THR OG1 1 1
5 10791 1 1 97 LYS C C -11.703 -14.284 -7.237 1.00 . A A . 97 LYS C 1 1
5 10792 1 1 97 LYS CA C -12.647 -14.220 -8.438 1.00 . A A . 97 LYS CA 1 1
5 10793 1 1 97 LYS CB C -13.013 -15.639 -8.868 1.00 . A A . 97 LYS CB 1 1
5 10794 1 1 97 LYS CD C -15.342 -14.998 -9.631 1.00 . A A . 97 LYS CD 1 1
5 10795 1 1 97 LYS CE C -16.429 -15.399 -10.633 1.00 . A A . 97 LYS CE 1 1
5 10796 1 1 97 LYS CG C -13.983 -15.582 -10.060 1.00 . A A . 97 LYS CG 1 1
5 10797 1 1 97 LYS H H -11.840 -13.975 -10.423 1.00 . A A . 97 LYS H 1 1
5 10798 1 1 97 LYS HA H -13.541 -13.682 -8.166 1.00 . A A . 97 LYS HA 1 1
5 10799 1 1 97 LYS HB2 H -12.115 -16.170 -9.150 1.00 . A A . 97 LYS HB2 1 1
5 10800 1 1 97 LYS HB3 H -13.486 -16.150 -8.043 1.00 . A A . 97 LYS HB3 1 1
5 10801 1 1 97 LYS HD2 H -15.598 -15.385 -8.656 1.00 . A A . 97 LYS HD2 1 1
5 10802 1 1 97 LYS HD3 H -15.279 -13.924 -9.582 1.00 . A A . 97 LYS HD3 1 1
5 10803 1 1 97 LYS HE2 H -16.505 -16.475 -10.666 1.00 . A A . 97 LYS HE2 1 1
5 10804 1 1 97 LYS HE3 H -17.377 -14.980 -10.325 1.00 . A A . 97 LYS HE3 1 1
5 10805 1 1 97 LYS HG2 H -13.557 -14.964 -10.837 1.00 . A A . 97 LYS HG2 1 1
5 10806 1 1 97 LYS HG3 H -14.132 -16.582 -10.446 1.00 . A A . 97 LYS HG3 1 1
5 10807 1 1 97 LYS HZ1 H -15.168 -14.377 -11.935 1.00 . A A . 97 LYS HZ1 1 1
5 10808 1 1 97 LYS HZ2 H -16.814 -14.242 -12.320 1.00 . A A . 97 LYS HZ2 1 1
5 10809 1 1 97 LYS HZ3 H -15.978 -15.686 -12.642 1.00 . A A . 97 LYS HZ3 1 1
5 10810 1 1 97 LYS N N -11.963 -13.513 -9.566 1.00 . A A . 97 LYS N 1 1
5 10811 1 1 97 LYS NZ N -16.073 -14.885 -11.985 1.00 . A A . 97 LYS NZ 1 1
5 10812 1 1 97 LYS O O -12.084 -13.994 -6.120 1.00 . A A . 97 LYS O 1 1
5 10813 1 1 98 LYS C C -9.241 -13.365 -5.762 1.00 . A A . 98 LYS C 1 1
5 10814 1 1 98 LYS CA C -9.494 -14.760 -6.341 1.00 . A A . 98 LYS CA 1 1
5 10815 1 1 98 LYS CB C -8.181 -15.409 -6.871 1.00 . A A . 98 LYS CB 1 1
5 10816 1 1 98 LYS CD C -6.688 -15.733 -8.896 1.00 . A A . 98 LYS CD 1 1
5 10817 1 1 98 LYS CE C -5.447 -15.916 -8.014 1.00 . A A . 98 LYS CE 1 1
5 10818 1 1 98 LYS CG C -7.672 -14.786 -8.197 1.00 . A A . 98 LYS CG 1 1
5 10819 1 1 98 LYS H H -10.198 -14.902 -8.369 1.00 . A A . 98 LYS H 1 1
5 10820 1 1 98 LYS HA H -9.914 -15.384 -5.564 1.00 . A A . 98 LYS HA 1 1
5 10821 1 1 98 LYS HB2 H -7.411 -15.300 -6.124 1.00 . A A . 98 LYS HB2 1 1
5 10822 1 1 98 LYS HB3 H -8.360 -16.464 -7.025 1.00 . A A . 98 LYS HB3 1 1
5 10823 1 1 98 LYS HD2 H -7.163 -16.691 -9.053 1.00 . A A . 98 LYS HD2 1 1
5 10824 1 1 98 LYS HD3 H -6.393 -15.317 -9.843 1.00 . A A . 98 LYS HD3 1 1
5 10825 1 1 98 LYS HE2 H -5.088 -14.953 -7.681 1.00 . A A . 98 LYS HE2 1 1
5 10826 1 1 98 LYS HE3 H -5.704 -16.521 -7.153 1.00 . A A . 98 LYS HE3 1 1
5 10827 1 1 98 LYS HG2 H -8.496 -14.564 -8.855 1.00 . A A . 98 LYS HG2 1 1
5 10828 1 1 98 LYS HG3 H -7.163 -13.872 -7.973 1.00 . A A . 98 LYS HG3 1 1
5 10829 1 1 98 LYS HZ1 H -3.509 -16.022 -8.767 1.00 . A A . 98 LYS HZ1 1 1
5 10830 1 1 98 LYS HZ2 H -4.685 -16.714 -9.778 1.00 . A A . 98 LYS HZ2 1 1
5 10831 1 1 98 LYS HZ3 H -4.181 -17.528 -8.373 1.00 . A A . 98 LYS HZ3 1 1
5 10832 1 1 98 LYS N N -10.475 -14.668 -7.459 1.00 . A A . 98 LYS N 1 1
5 10833 1 1 98 LYS NZ N -4.377 -16.598 -8.794 1.00 . A A . 98 LYS NZ 1 1
5 10834 1 1 98 LYS O O -9.225 -13.175 -4.561 1.00 . A A . 98 LYS O 1 1
5 10835 1 1 99 GLY C C -9.944 -10.360 -5.539 1.00 . A A . 99 GLY C 1 1
5 10836 1 1 99 GLY CA C -8.671 -11.037 -6.073 1.00 . A A . 99 GLY CA 1 1
5 10837 1 1 99 GLY H H -8.915 -12.609 -7.554 1.00 . A A . 99 GLY H 1 1
5 10838 1 1 99 GLY HA2 H -7.946 -11.119 -5.277 1.00 . A A . 99 GLY HA2 1 1
5 10839 1 1 99 GLY HA3 H -8.258 -10.439 -6.871 1.00 . A A . 99 GLY HA3 1 1
5 10840 1 1 99 GLY N N -8.976 -12.407 -6.595 1.00 . A A . 99 GLY N 1 1
5 10841 1 1 99 GLY O O -9.890 -9.685 -4.554 1.00 . A A . 99 GLY O 1 1
5 10842 1 1 100 ARG C C -12.703 -10.501 -4.264 1.00 . A A . 100 ARG C 1 1
5 10843 1 1 100 ARG CA C -12.343 -9.901 -5.629 1.00 . A A . 100 ARG CA 1 1
5 10844 1 1 100 ARG CB C -13.490 -10.158 -6.612 1.00 . A A . 100 ARG CB 1 1
5 10845 1 1 100 ARG CD C -15.853 -9.578 -7.182 1.00 . A A . 100 ARG CD 1 1
5 10846 1 1 100 ARG CG C -14.739 -9.414 -6.144 1.00 . A A . 100 ARG CG 1 1
5 10847 1 1 100 ARG CZ C -16.268 -8.902 -9.471 1.00 . A A . 100 ARG CZ 1 1
5 10848 1 1 100 ARG H H -11.118 -11.129 -6.924 1.00 . A A . 100 ARG H 1 1
5 10849 1 1 100 ARG HA H -12.185 -8.838 -5.528 1.00 . A A . 100 ARG HA 1 1
5 10850 1 1 100 ARG HB2 H -13.207 -9.805 -7.594 1.00 . A A . 100 ARG HB2 1 1
5 10851 1 1 100 ARG HB3 H -13.697 -11.217 -6.657 1.00 . A A . 100 ARG HB3 1 1
5 10852 1 1 100 ARG HD2 H -16.022 -10.628 -7.368 1.00 . A A . 100 ARG HD2 1 1
5 10853 1 1 100 ARG HD3 H -16.762 -9.127 -6.809 1.00 . A A . 100 ARG HD3 1 1
5 10854 1 1 100 ARG HE H -14.582 -8.466 -8.519 1.00 . A A . 100 ARG HE 1 1
5 10855 1 1 100 ARG HG2 H -15.067 -9.822 -5.198 1.00 . A A . 100 ARG HG2 1 1
5 10856 1 1 100 ARG HG3 H -14.511 -8.369 -6.027 1.00 . A A . 100 ARG HG3 1 1
5 10857 1 1 100 ARG HH11 H -17.693 -9.954 -8.534 1.00 . A A . 100 ARG HH11 1 1
5 10858 1 1 100 ARG HH12 H -18.050 -9.489 -10.165 1.00 . A A . 100 ARG HH12 1 1
5 10859 1 1 100 ARG HH21 H -15.032 -7.853 -10.643 1.00 . A A . 100 ARG HH21 1 1
5 10860 1 1 100 ARG HH22 H -16.541 -8.303 -11.361 1.00 . A A . 100 ARG HH22 1 1
5 10861 1 1 100 ARG N N -11.085 -10.558 -6.148 1.00 . A A . 100 ARG N 1 1
5 10862 1 1 100 ARG NE N -15.454 -8.909 -8.449 1.00 . A A . 100 ARG NE 1 1
5 10863 1 1 100 ARG NH1 N -17.429 -9.494 -9.384 1.00 . A A . 100 ARG NH1 1 1
5 10864 1 1 100 ARG NH2 N -15.919 -8.307 -10.575 1.00 . A A . 100 ARG NH2 1 1
5 10865 1 1 100 ARG O O -13.036 -9.788 -3.286 1.00 . A A . 100 ARG O 1 1
5 10866 1 1 101 ASN C C -11.810 -11.943 -1.913 1.00 . A A . 101 ASN C 1 1
5 10867 1 1 101 ASN CA C -12.869 -12.463 -2.858 1.00 . A A . 101 ASN CA 1 1
5 10868 1 1 101 ASN CB C -12.772 -13.991 -2.981 1.00 . A A . 101 ASN CB 1 1
5 10869 1 1 101 ASN CG C -13.327 -14.646 -1.712 1.00 . A A . 101 ASN CG 1 1
5 10870 1 1 101 ASN H H -12.270 -12.348 -4.919 1.00 . A A . 101 ASN H 1 1
5 10871 1 1 101 ASN HA H -13.851 -12.183 -2.509 1.00 . A A . 101 ASN HA 1 1
5 10872 1 1 101 ASN HB2 H -13.346 -14.321 -3.837 1.00 . A A . 101 ASN HB2 1 1
5 10873 1 1 101 ASN HB3 H -11.743 -14.286 -3.109 1.00 . A A . 101 ASN HB3 1 1
5 10874 1 1 101 ASN HD21 H -11.898 -16.030 -1.637 1.00 . A A . 101 ASN HD21 1 1
5 10875 1 1 101 ASN HD22 H -13.066 -16.106 -0.386 1.00 . A A . 101 ASN HD22 1 1
5 10876 1 1 101 ASN N N -12.582 -11.812 -4.157 1.00 . A A . 101 ASN N 1 1
5 10877 1 1 101 ASN ND2 N -12.713 -15.678 -1.203 1.00 . A A . 101 ASN ND2 1 1
5 10878 1 1 101 ASN O O -12.086 -11.530 -0.811 1.00 . A A . 101 ASN O 1 1
5 10879 1 1 101 ASN OD1 O -14.328 -14.212 -1.180 1.00 . A A . 101 ASN OD1 1 1
5 10880 1 1 102 TRP C C -9.917 -9.826 -1.084 1.00 . A A . 102 TRP C 1 1
5 10881 1 1 102 TRP CA C -9.548 -11.264 -1.518 1.00 . A A . 102 TRP CA 1 1
5 10882 1 1 102 TRP CB C -8.191 -11.217 -2.238 1.00 . A A . 102 TRP CB 1 1
5 10883 1 1 102 TRP CD1 C -6.575 -11.928 -0.446 1.00 . A A . 102 TRP CD1 1 1
5 10884 1 1 102 TRP CD2 C -6.589 -9.716 -0.732 1.00 . A A . 102 TRP CD2 1 1
5 10885 1 1 102 TRP CE2 C -5.671 -9.980 0.319 1.00 . A A . 102 TRP CE2 1 1
5 10886 1 1 102 TRP CE3 C -6.788 -8.382 -1.118 1.00 . A A . 102 TRP CE3 1 1
5 10887 1 1 102 TRP CG C -7.135 -10.975 -1.199 1.00 . A A . 102 TRP CG 1 1
5 10888 1 1 102 TRP CH2 C -5.199 -7.621 0.566 1.00 . A A . 102 TRP CH2 1 1
5 10889 1 1 102 TRP CZ2 C -4.980 -8.949 0.969 1.00 . A A . 102 TRP CZ2 1 1
5 10890 1 1 102 TRP CZ3 C -6.098 -7.343 -0.471 1.00 . A A . 102 TRP CZ3 1 1
5 10891 1 1 102 TRP H H -10.394 -12.082 -3.315 1.00 . A A . 102 TRP H 1 1
5 10892 1 1 102 TRP HA H -9.454 -11.881 -0.658 1.00 . A A . 102 TRP HA 1 1
5 10893 1 1 102 TRP HB2 H -8.015 -12.159 -2.730 1.00 . A A . 102 TRP HB2 1 1
5 10894 1 1 102 TRP HB3 H -8.183 -10.414 -2.961 1.00 . A A . 102 TRP HB3 1 1
5 10895 1 1 102 TRP HD1 H -6.758 -12.978 -0.539 1.00 . A A . 102 TRP HD1 1 1
5 10896 1 1 102 TRP HE1 H -5.163 -11.831 1.118 1.00 . A A . 102 TRP HE1 1 1
5 10897 1 1 102 TRP HE3 H -7.478 -8.155 -1.915 1.00 . A A . 102 TRP HE3 1 1
5 10898 1 1 102 TRP HH2 H -4.685 -6.812 1.059 1.00 . A A . 102 TRP HH2 1 1
5 10899 1 1 102 TRP HZ2 H -4.287 -9.171 1.766 1.00 . A A . 102 TRP HZ2 1 1
5 10900 1 1 102 TRP HZ3 H -6.260 -6.325 -0.769 1.00 . A A . 102 TRP HZ3 1 1
5 10901 1 1 102 TRP N N -10.592 -11.839 -2.387 1.00 . A A . 102 TRP N 1 1
5 10902 1 1 102 TRP NE1 N -5.703 -11.346 0.457 1.00 . A A . 102 TRP NE1 1 1
5 10903 1 1 102 TRP O O -9.852 -9.473 0.073 1.00 . A A . 102 TRP O 1 1
5 10904 1 1 103 LEU C C -11.867 -7.489 -0.874 1.00 . A A . 103 LEU C 1 1
5 10905 1 1 103 LEU CA C -10.641 -7.576 -1.795 1.00 . A A . 103 LEU CA 1 1
5 10906 1 1 103 LEU CB C -10.995 -6.908 -3.140 1.00 . A A . 103 LEU CB 1 1
5 10907 1 1 103 LEU CD1 C -10.334 -4.554 -2.459 1.00 . A A . 103 LEU CD1 1 1
5 10908 1 1 103 LEU CD2 C -12.034 -4.894 -4.252 1.00 . A A . 103 LEU CD2 1 1
5 10909 1 1 103 LEU CG C -11.488 -5.448 -2.930 1.00 . A A . 103 LEU CG 1 1
5 10910 1 1 103 LEU H H -10.271 -9.331 -2.974 1.00 . A A . 103 LEU H 1 1
5 10911 1 1 103 LEU HA H -9.778 -7.062 -1.368 1.00 . A A . 103 LEU HA 1 1
5 10912 1 1 103 LEU HB2 H -10.122 -6.905 -3.774 1.00 . A A . 103 LEU HB2 1 1
5 10913 1 1 103 LEU HB3 H -11.772 -7.484 -3.617 1.00 . A A . 103 LEU HB3 1 1
5 10914 1 1 103 LEU HD11 H -10.620 -3.519 -2.547 1.00 . A A . 103 LEU HD11 1 1
5 10915 1 1 103 LEU HD12 H -9.460 -4.740 -3.072 1.00 . A A . 103 LEU HD12 1 1
5 10916 1 1 103 LEU HD13 H -10.105 -4.776 -1.428 1.00 . A A . 103 LEU HD13 1 1
5 10917 1 1 103 LEU HD21 H -12.665 -4.042 -4.055 1.00 . A A . 103 LEU HD21 1 1
5 10918 1 1 103 LEU HD22 H -12.605 -5.661 -4.755 1.00 . A A . 103 LEU HD22 1 1
5 10919 1 1 103 LEU HD23 H -11.210 -4.593 -4.883 1.00 . A A . 103 LEU HD23 1 1
5 10920 1 1 103 LEU HG H -12.271 -5.424 -2.188 1.00 . A A . 103 LEU HG 1 1
5 10921 1 1 103 LEU N N -10.283 -9.006 -2.049 1.00 . A A . 103 LEU N 1 1
5 10922 1 1 103 LEU O O -11.907 -6.691 0.043 1.00 . A A . 103 LEU O 1 1
5 10923 1 1 104 HIS C C -14.014 -9.099 1.009 1.00 . A A . 104 HIS C 1 1
5 10924 1 1 104 HIS CA C -14.098 -8.221 -0.256 1.00 . A A . 104 HIS CA 1 1
5 10925 1 1 104 HIS CB C -15.304 -8.677 -1.085 1.00 . A A . 104 HIS CB 1 1
5 10926 1 1 104 HIS CD2 C -15.093 -7.314 -3.326 1.00 . A A . 104 HIS CD2 1 1
5 10927 1 1 104 HIS CE1 C -16.745 -5.939 -3.019 1.00 . A A . 104 HIS CE1 1 1
5 10928 1 1 104 HIS CG C -15.649 -7.627 -2.108 1.00 . A A . 104 HIS CG 1 1
5 10929 1 1 104 HIS H H -12.836 -8.905 -1.866 1.00 . A A . 104 HIS H 1 1
5 10930 1 1 104 HIS HA H -14.264 -7.198 0.048 1.00 . A A . 104 HIS HA 1 1
5 10931 1 1 104 HIS HB2 H -15.066 -9.604 -1.589 1.00 . A A . 104 HIS HB2 1 1
5 10932 1 1 104 HIS HB3 H -16.149 -8.832 -0.431 1.00 . A A . 104 HIS HB3 1 1
5 10933 1 1 104 HIS HD1 H -17.297 -6.690 -1.159 1.00 . A A . 104 HIS HD1 1 1
5 10934 1 1 104 HIS HD2 H -14.250 -7.815 -3.774 1.00 . A A . 104 HIS HD2 1 1
5 10935 1 1 104 HIS HE1 H -17.463 -5.148 -3.164 1.00 . A A . 104 HIS HE1 1 1
5 10936 1 1 104 HIS HE2 H -15.613 -5.822 -4.761 1.00 . A A . 104 HIS HE2 1 1
5 10937 1 1 104 HIS N N -12.875 -8.282 -1.115 1.00 . A A . 104 HIS N 1 1
5 10938 1 1 104 HIS ND1 N -16.700 -6.735 -1.931 1.00 . A A . 104 HIS ND1 1 1
5 10939 1 1 104 HIS NE2 N -15.788 -6.252 -3.895 1.00 . A A . 104 HIS NE2 1 1
5 10940 1 1 104 HIS O O -14.862 -8.985 1.873 1.00 . A A . 104 HIS O 1 1
5 10941 1 1 105 LYS C C -11.877 -10.544 3.297 1.00 . A A . 105 LYS C 1 1
5 10942 1 1 105 LYS CA C -13.030 -10.896 2.354 1.00 . A A . 105 LYS CA 1 1
5 10943 1 1 105 LYS CB C -12.963 -12.385 1.920 1.00 . A A . 105 LYS CB 1 1
5 10944 1 1 105 LYS CD C -14.360 -13.278 3.809 1.00 . A A . 105 LYS CD 1 1
5 10945 1 1 105 LYS CE C -14.516 -14.486 4.729 1.00 . A A . 105 LYS CE 1 1
5 10946 1 1 105 LYS CG C -12.984 -13.326 3.139 1.00 . A A . 105 LYS CG 1 1
5 10947 1 1 105 LYS H H -12.390 -10.148 0.415 1.00 . A A . 105 LYS H 1 1
5 10948 1 1 105 LYS HA H -13.948 -10.741 2.905 1.00 . A A . 105 LYS HA 1 1
5 10949 1 1 105 LYS HB2 H -13.816 -12.599 1.301 1.00 . A A . 105 LYS HB2 1 1
5 10950 1 1 105 LYS HB3 H -12.059 -12.570 1.358 1.00 . A A . 105 LYS HB3 1 1
5 10951 1 1 105 LYS HD2 H -14.453 -12.371 4.384 1.00 . A A . 105 LYS HD2 1 1
5 10952 1 1 105 LYS HD3 H -15.130 -13.305 3.052 1.00 . A A . 105 LYS HD3 1 1
5 10953 1 1 105 LYS HE2 H -14.434 -15.392 4.151 1.00 . A A . 105 LYS HE2 1 1
5 10954 1 1 105 LYS HE3 H -13.739 -14.470 5.482 1.00 . A A . 105 LYS HE3 1 1
5 10955 1 1 105 LYS HG2 H -12.781 -14.336 2.811 1.00 . A A . 105 LYS HG2 1 1
5 10956 1 1 105 LYS HG3 H -12.229 -13.027 3.848 1.00 . A A . 105 LYS HG3 1 1
5 10957 1 1 105 LYS HZ1 H -16.256 -15.390 5.432 1.00 . A A . 105 LYS HZ1 1 1
5 10958 1 1 105 LYS HZ2 H -16.480 -13.812 4.840 1.00 . A A . 105 LYS HZ2 1 1
5 10959 1 1 105 LYS HZ3 H -15.745 -14.056 6.353 1.00 . A A . 105 LYS HZ3 1 1
5 10960 1 1 105 LYS N N -13.065 -10.017 1.128 1.00 . A A . 105 LYS N 1 1
5 10961 1 1 105 LYS NZ N -15.850 -14.432 5.389 1.00 . A A . 105 LYS NZ 1 1
5 10962 1 1 105 LYS O O -12.037 -10.613 4.497 1.00 . A A . 105 LYS O 1 1
5 10963 1 1 106 ALA C C -9.660 -8.483 4.296 1.00 . A A . 106 ALA C 1 1
5 10964 1 1 106 ALA CA C -9.569 -9.917 3.774 1.00 . A A . 106 ALA CA 1 1
5 10965 1 1 106 ALA CB C -8.187 -10.077 3.115 1.00 . A A . 106 ALA CB 1 1
5 10966 1 1 106 ALA H H -10.580 -10.202 1.797 1.00 . A A . 106 ALA H 1 1
5 10967 1 1 106 ALA HA H -9.647 -10.597 4.613 1.00 . A A . 106 ALA HA 1 1
5 10968 1 1 106 ALA HB1 H -7.710 -10.963 2.733 1.00 . A A . 106 ALA HB1 1 1
5 10969 1 1 106 ALA HB2 H -7.430 -9.392 3.468 1.00 . A A . 106 ALA HB2 1 1
5 10970 1 1 106 ALA HB3 H -8.740 -9.596 2.339 1.00 . A A . 106 ALA HB3 1 1
5 10971 1 1 106 ALA N N -10.713 -10.215 2.793 1.00 . A A . 106 ALA N 1 1
5 10972 1 1 106 ALA O O -8.907 -8.065 5.153 1.00 . A A . 106 ALA O 1 1
5 10973 1 1 107 ASN C C -10.772 -6.153 5.678 1.00 . A A . 107 ASN C 1 1
5 10974 1 1 107 ASN CA C -10.698 -6.310 4.148 1.00 . A A . 107 ASN CA 1 1
5 10975 1 1 107 ASN CB C -11.982 -5.757 3.517 1.00 . A A . 107 ASN CB 1 1
5 10976 1 1 107 ASN CG C -11.671 -5.188 2.124 1.00 . A A . 107 ASN CG 1 1
5 10977 1 1 107 ASN H H -11.075 -8.108 3.034 1.00 . A A . 107 ASN H 1 1
5 10978 1 1 107 ASN HA H -9.858 -5.745 3.776 1.00 . A A . 107 ASN HA 1 1
5 10979 1 1 107 ASN HB2 H -12.709 -6.548 3.424 1.00 . A A . 107 ASN HB2 1 1
5 10980 1 1 107 ASN HB3 H -12.384 -4.974 4.139 1.00 . A A . 107 ASN HB3 1 1
5 10981 1 1 107 ASN HD21 H -9.873 -6.033 2.021 1.00 . A A . 107 ASN HD21 1 1
5 10982 1 1 107 ASN HD22 H -10.328 -5.100 0.660 1.00 . A A . 107 ASN HD22 1 1
5 10983 1 1 107 ASN N N -10.539 -7.737 3.751 1.00 . A A . 107 ASN N 1 1
5 10984 1 1 107 ASN ND2 N -10.531 -5.463 1.553 1.00 . A A . 107 ASN ND2 1 1
5 10985 1 1 107 ASN O O -10.318 -5.163 6.214 1.00 . A A . 107 ASN O 1 1
5 10986 1 1 107 ASN OD1 O -12.484 -4.489 1.548 1.00 . A A . 107 ASN OD1 1 1
5 10987 1 1 108 THR C C -9.939 -6.729 8.438 1.00 . A A . 108 THR C 1 1
5 10988 1 1 108 THR CA C -11.365 -6.949 7.895 1.00 . A A . 108 THR CA 1 1
5 10989 1 1 108 THR CB C -11.952 -8.217 8.510 1.00 . A A . 108 THR CB 1 1
5 10990 1 1 108 THR CG2 C -13.441 -8.309 8.168 1.00 . A A . 108 THR CG2 1 1
5 10991 1 1 108 THR H H -11.692 -7.905 5.972 1.00 . A A . 108 THR H 1 1
5 10992 1 1 108 THR HA H -11.982 -6.100 8.155 1.00 . A A . 108 THR HA 1 1
5 10993 1 1 108 THR HB H -11.835 -8.188 9.583 1.00 . A A . 108 THR HB 1 1
5 10994 1 1 108 THR HG1 H -10.531 -9.041 7.468 1.00 . A A . 108 THR HG1 1 1
5 10995 1 1 108 THR HG21 H -13.580 -8.131 7.113 1.00 . A A . 108 THR HG21 1 1
5 10996 1 1 108 THR HG22 H -13.981 -7.566 8.730 1.00 . A A . 108 THR HG22 1 1
5 10997 1 1 108 THR HG23 H -13.807 -9.292 8.420 1.00 . A A . 108 THR HG23 1 1
5 10998 1 1 108 THR N N -11.320 -7.105 6.401 1.00 . A A . 108 THR N 1 1
5 10999 1 1 108 THR O O -9.449 -5.618 8.466 1.00 . A A . 108 THR O 1 1
5 11000 1 1 108 THR OG1 O -11.272 -9.353 7.992 1.00 . A A . 108 THR OG1 1 1
5 11001 1 1 109 GLU C C -7.053 -8.814 8.857 1.00 . A A . 109 GLU C 1 1
5 11002 1 1 109 GLU CA C -7.892 -7.623 9.347 1.00 . A A . 109 GLU CA 1 1
5 11003 1 1 109 GLU CB C -7.987 -7.639 10.875 1.00 . A A . 109 GLU CB 1 1
5 11004 1 1 109 GLU CD C -8.764 -6.356 12.910 1.00 . A A . 109 GLU CD 1 1
5 11005 1 1 109 GLU CG C -8.682 -6.359 11.379 1.00 . A A . 109 GLU CG 1 1
5 11006 1 1 109 GLU H H -9.637 -8.662 8.836 1.00 . A A . 109 GLU H 1 1
5 11007 1 1 109 GLU HA H -7.461 -6.694 9.008 1.00 . A A . 109 GLU HA 1 1
5 11008 1 1 109 GLU HB2 H -8.582 -8.485 11.177 1.00 . A A . 109 GLU HB2 1 1
5 11009 1 1 109 GLU HB3 H -7.006 -7.705 11.303 1.00 . A A . 109 GLU HB3 1 1
5 11010 1 1 109 GLU HG2 H -8.130 -5.494 11.050 1.00 . A A . 109 GLU HG2 1 1
5 11011 1 1 109 GLU HG3 H -9.677 -6.312 10.969 1.00 . A A . 109 GLU HG3 1 1
5 11012 1 1 109 GLU N N -9.257 -7.772 8.848 1.00 . A A . 109 GLU N 1 1
5 11013 1 1 109 GLU O O -6.659 -9.666 9.628 1.00 . A A . 109 GLU O 1 1
5 11014 1 1 109 GLU OE1 O -8.323 -7.318 13.512 1.00 . A A . 109 GLU OE1 1 1
5 11015 1 1 109 GLU OE2 O -9.255 -5.379 13.454 1.00 . A A . 109 GLU OE2 1 1
5 11016 1 1 110 SER C C -4.894 -9.464 6.140 1.00 . A A . 110 SER C 1 1
5 11017 1 1 110 SER CA C -5.952 -10.028 7.084 1.00 . A A . 110 SER CA 1 1
5 11018 1 1 110 SER CB C -6.850 -11.007 6.323 1.00 . A A . 110 SER CB 1 1
5 11019 1 1 110 SER H H -7.089 -8.196 6.966 1.00 . A A . 110 SER H 1 1
5 11020 1 1 110 SER HA H -5.477 -10.532 7.915 1.00 . A A . 110 SER HA 1 1
5 11021 1 1 110 SER HB2 H -7.447 -10.467 5.609 1.00 . A A . 110 SER HB2 1 1
5 11022 1 1 110 SER HB3 H -6.234 -11.727 5.801 1.00 . A A . 110 SER HB3 1 1
5 11023 1 1 110 SER HG H -8.613 -11.464 7.001 1.00 . A A . 110 SER HG 1 1
5 11024 1 1 110 SER N N -6.770 -8.883 7.584 1.00 . A A . 110 SER N 1 1
5 11025 1 1 110 SER O O -5.212 -8.851 5.153 1.00 . A A . 110 SER O 1 1
5 11026 1 1 110 SER OG O -7.707 -11.669 7.241 1.00 . A A . 110 SER OG 1 1
5 11027 1 1 111 GLN C C -1.629 -10.262 5.192 1.00 . A A . 111 GLN C 1 1
5 11028 1 1 111 GLN CA C -2.530 -9.105 5.612 1.00 . A A . 111 GLN CA 1 1
5 11029 1 1 111 GLN CB C -1.696 -8.146 6.462 1.00 . A A . 111 GLN CB 1 1
5 11030 1 1 111 GLN CD C -1.711 -5.983 7.764 1.00 . A A . 111 GLN CD 1 1
5 11031 1 1 111 GLN CG C -2.502 -6.883 6.812 1.00 . A A . 111 GLN CG 1 1
5 11032 1 1 111 GLN H H -3.422 -10.106 7.303 1.00 . A A . 111 GLN H 1 1
5 11033 1 1 111 GLN HA H -2.921 -8.594 4.748 1.00 . A A . 111 GLN HA 1 1
5 11034 1 1 111 GLN HB2 H -1.400 -8.634 7.387 1.00 . A A . 111 GLN HB2 1 1
5 11035 1 1 111 GLN HB3 H -0.813 -7.879 5.928 1.00 . A A . 111 GLN HB3 1 1
5 11036 1 1 111 GLN HE21 H -2.419 -4.297 6.986 1.00 . A A . 111 GLN HE21 1 1
5 11037 1 1 111 GLN HE22 H -1.313 -4.103 8.277 1.00 . A A . 111 GLN HE22 1 1
5 11038 1 1 111 GLN HG2 H -2.725 -6.336 5.912 1.00 . A A . 111 GLN HG2 1 1
5 11039 1 1 111 GLN HG3 H -3.431 -7.169 7.283 1.00 . A A . 111 GLN HG3 1 1
5 11040 1 1 111 GLN N N -3.640 -9.643 6.469 1.00 . A A . 111 GLN N 1 1
5 11041 1 1 111 GLN NE2 N -1.823 -4.690 7.667 1.00 . A A . 111 GLN NE2 1 1
5 11042 1 1 111 GLN O O -0.733 -10.586 5.926 1.00 . A A . 111 GLN O 1 1
5 11043 1 1 111 GLN OE1 O -0.976 -6.466 8.602 1.00 . A A . 111 GLN OE1 1 1
5 11044 1 1 112 SER C C -0.663 -12.047 2.145 1.00 . A A . 112 SER C 1 1
5 11045 1 1 112 SER CA C -0.860 -12.003 3.672 1.00 . A A . 112 SER CA 1 1
5 11046 1 1 112 SER CB C -1.497 -13.316 4.153 1.00 . A A . 112 SER CB 1 1
5 11047 1 1 112 SER H H -2.502 -10.590 3.395 1.00 . A A . 112 SER H 1 1
5 11048 1 1 112 SER HA H 0.092 -11.864 4.153 1.00 . A A . 112 SER HA 1 1
5 11049 1 1 112 SER HB2 H -2.372 -13.542 3.569 1.00 . A A . 112 SER HB2 1 1
5 11050 1 1 112 SER HB3 H -0.776 -14.116 4.041 1.00 . A A . 112 SER HB3 1 1
5 11051 1 1 112 SER HG H -2.542 -12.519 5.585 1.00 . A A . 112 SER HG 1 1
5 11052 1 1 112 SER N N -1.803 -10.876 4.018 1.00 . A A . 112 SER N 1 1
5 11053 1 1 112 SER O O -1.583 -12.095 1.357 1.00 . A A . 112 SER O 1 1
5 11054 1 1 112 SER OG O -1.869 -13.204 5.515 1.00 . A A . 112 SER OG 1 1
5 11055 1 1 113 LEU C C 2.560 -12.307 0.515 1.00 . A A . 113 LEU C 1 1
5 11056 1 1 113 LEU CA C 1.043 -12.184 0.357 1.00 . A A . 113 LEU CA 1 1
5 11057 1 1 113 LEU CB C 0.713 -10.869 -0.416 1.00 . A A . 113 LEU CB 1 1
5 11058 1 1 113 LEU CD1 C 0.369 -12.148 -2.566 1.00 . A A . 113 LEU CD1 1 1
5 11059 1 1 113 LEU CD2 C 0.572 -9.650 -2.617 1.00 . A A . 113 LEU CD2 1 1
5 11060 1 1 113 LEU CG C 1.041 -10.935 -1.918 1.00 . A A . 113 LEU CG 1 1
5 11061 1 1 113 LEU H H 1.253 -12.086 2.468 1.00 . A A . 113 LEU H 1 1
5 11062 1 1 113 LEU HA H 0.627 -13.050 -0.129 1.00 . A A . 113 LEU HA 1 1
5 11063 1 1 113 LEU HB2 H -0.326 -10.667 -0.320 1.00 . A A . 113 LEU HB2 1 1
5 11064 1 1 113 LEU HB3 H 1.264 -10.052 0.008 1.00 . A A . 113 LEU HB3 1 1
5 11065 1 1 113 LEU HD11 H 0.239 -11.966 -3.622 1.00 . A A . 113 LEU HD11 1 1
5 11066 1 1 113 LEU HD12 H -0.584 -12.320 -2.108 1.00 . A A . 113 LEU HD12 1 1
5 11067 1 1 113 LEU HD13 H 0.996 -13.012 -2.431 1.00 . A A . 113 LEU HD13 1 1
5 11068 1 1 113 LEU HD21 H 1.196 -9.441 -3.470 1.00 . A A . 113 LEU HD21 1 1
5 11069 1 1 113 LEU HD22 H 0.631 -8.821 -1.932 1.00 . A A . 113 LEU HD22 1 1
5 11070 1 1 113 LEU HD23 H -0.444 -9.772 -2.936 1.00 . A A . 113 LEU HD23 1 1
5 11071 1 1 113 LEU HG H 2.132 -11.028 -2.020 1.00 . A A . 113 LEU HG 1 1
5 11072 1 1 113 LEU N N 0.579 -12.086 1.771 1.00 . A A . 113 LEU N 1 1
5 11073 1 1 113 LEU O O 3.214 -11.286 0.602 1.00 . A A . 113 LEU O 1 1
5 11074 1 1 114 ILE C C 4.790 -13.047 -1.077 1.00 . A A . 114 ILE C 1 1
5 11075 1 1 114 ILE CA C 4.671 -13.368 0.418 1.00 . A A . 114 ILE CA 1 1
5 11076 1 1 114 ILE CB C 5.284 -14.725 0.894 1.00 . A A . 114 ILE CB 1 1
5 11077 1 1 114 ILE CD1 C 5.155 -16.493 2.695 1.00 . A A . 114 ILE CD1 1 1
5 11078 1 1 114 ILE CG1 C 4.826 -15.038 2.329 1.00 . A A . 114 ILE CG1 1 1
5 11079 1 1 114 ILE CG2 C 6.802 -14.693 0.863 1.00 . A A . 114 ILE CG2 1 1
5 11080 1 1 114 ILE H H 2.728 -14.242 0.019 1.00 . A A . 114 ILE H 1 1
5 11081 1 1 114 ILE HA H 4.992 -12.525 1.012 1.00 . A A . 114 ILE HA 1 1
5 11082 1 1 114 ILE HB H 4.936 -15.505 0.235 1.00 . A A . 114 ILE HB 1 1
5 11083 1 1 114 ILE HD11 H 5.066 -16.623 3.764 1.00 . A A . 114 ILE HD11 1 1
5 11084 1 1 114 ILE HD12 H 6.155 -16.733 2.384 1.00 . A A . 114 ILE HD12 1 1
5 11085 1 1 114 ILE HD13 H 4.463 -17.154 2.196 1.00 . A A . 114 ILE HD13 1 1
5 11086 1 1 114 ILE HG12 H 5.329 -14.376 3.025 1.00 . A A . 114 ILE HG12 1 1
5 11087 1 1 114 ILE HG13 H 3.770 -14.881 2.402 1.00 . A A . 114 ILE HG13 1 1
5 11088 1 1 114 ILE HG21 H 7.158 -13.905 1.503 1.00 . A A . 114 ILE HG21 1 1
5 11089 1 1 114 ILE HG22 H 7.134 -14.533 -0.152 1.00 . A A . 114 ILE HG22 1 1
5 11090 1 1 114 ILE HG23 H 7.185 -15.635 1.219 1.00 . A A . 114 ILE HG23 1 1
5 11091 1 1 114 ILE N N 3.182 -13.445 0.348 1.00 . A A . 114 ILE N 1 1
5 11092 1 1 114 ILE O O 4.088 -13.655 -1.856 1.00 . A A . 114 ILE O 1 1
5 11093 1 1 115 LEU C C 6.598 -12.027 -3.844 1.00 . A A . 115 LEU C 1 1
5 11094 1 1 115 LEU CA C 5.403 -11.653 -2.983 1.00 . A A . 115 LEU CA 1 1
5 11095 1 1 115 LEU CB C 5.324 -10.126 -3.081 1.00 . A A . 115 LEU CB 1 1
5 11096 1 1 115 LEU CD1 C 3.417 -8.318 -1.565 1.00 . A A . 115 LEU CD1 1 1
5 11097 1 1 115 LEU CD2 C 4.878 -9.053 -3.456 1.00 . A A . 115 LEU CD2 1 1
5 11098 1 1 115 LEU CG C 4.194 -9.526 -2.162 1.00 . A A . 115 LEU CG 1 1
5 11099 1 1 115 LEU H H 5.817 -11.317 -0.849 1.00 . A A . 115 LEU H 1 1
5 11100 1 1 115 LEU HA H 4.519 -12.045 -3.433 1.00 . A A . 115 LEU HA 1 1
5 11101 1 1 115 LEU HB2 H 6.277 -9.706 -2.832 1.00 . A A . 115 LEU HB2 1 1
5 11102 1 1 115 LEU HB3 H 5.114 -9.896 -4.104 1.00 . A A . 115 LEU HB3 1 1
5 11103 1 1 115 LEU HD11 H 4.105 -7.536 -1.329 1.00 . A A . 115 LEU HD11 1 1
5 11104 1 1 115 LEU HD12 H 2.893 -8.611 -0.667 1.00 . A A . 115 LEU HD12 1 1
5 11105 1 1 115 LEU HD13 H 2.713 -7.944 -2.292 1.00 . A A . 115 LEU HD13 1 1
5 11106 1 1 115 LEU HD21 H 5.947 -9.154 -3.373 1.00 . A A . 115 LEU HD21 1 1
5 11107 1 1 115 LEU HD22 H 4.627 -8.020 -3.633 1.00 . A A . 115 LEU HD22 1 1
5 11108 1 1 115 LEU HD23 H 4.517 -9.637 -4.277 1.00 . A A . 115 LEU HD23 1 1
5 11109 1 1 115 LEU HG H 4.956 -9.833 -1.465 1.00 . A A . 115 LEU HG 1 1
5 11110 1 1 115 LEU N N 5.451 -11.972 -1.489 1.00 . A A . 115 LEU N 1 1
5 11111 1 1 115 LEU O O 7.653 -12.478 -3.397 1.00 . A A . 115 LEU O 1 1
5 11112 1 1 116 GLN C C 8.414 -10.645 -5.746 1.00 . A A . 116 GLN C 1 1
5 11113 1 1 116 GLN CA C 7.498 -11.805 -6.045 1.00 . A A . 116 GLN CA 1 1
5 11114 1 1 116 GLN CB C 6.894 -11.498 -7.415 1.00 . A A . 116 GLN CB 1 1
5 11115 1 1 116 GLN CD C 5.864 -12.528 -9.457 1.00 . A A . 116 GLN CD 1 1
5 11116 1 1 116 GLN CG C 6.158 -12.724 -7.967 1.00 . A A . 116 GLN CG 1 1
5 11117 1 1 116 GLN H H 5.659 -11.113 -5.284 1.00 . A A . 116 GLN H 1 1
5 11118 1 1 116 GLN HA H 7.964 -12.761 -5.999 1.00 . A A . 116 GLN HA 1 1
5 11119 1 1 116 GLN HB2 H 6.219 -10.664 -7.333 1.00 . A A . 116 GLN HB2 1 1
5 11120 1 1 116 GLN HB3 H 7.714 -11.227 -8.104 1.00 . A A . 116 GLN HB3 1 1
5 11121 1 1 116 GLN HE21 H 6.653 -10.707 -9.519 1.00 . A A . 116 GLN HE21 1 1
5 11122 1 1 116 GLN HE22 H 6.031 -11.278 -10.992 1.00 . A A . 116 GLN HE22 1 1
5 11123 1 1 116 GLN HG2 H 6.776 -13.599 -7.835 1.00 . A A . 116 GLN HG2 1 1
5 11124 1 1 116 GLN HG3 H 5.230 -12.857 -7.431 1.00 . A A . 116 GLN HG3 1 1
5 11125 1 1 116 GLN N N 6.449 -11.638 -5.057 1.00 . A A . 116 GLN N 1 1
5 11126 1 1 116 GLN NE2 N 6.211 -11.414 -10.037 1.00 . A A . 116 GLN NE2 1 1
5 11127 1 1 116 GLN O O 7.878 -9.583 -5.699 1.00 . A A . 116 GLN O 1 1
5 11128 1 1 116 GLN OE1 O 5.307 -13.396 -10.096 1.00 . A A . 116 GLN OE1 1 1
5 11129 1 1 117 ALA C C 10.486 -8.591 -6.561 1.00 . A A . 117 ALA C 1 1
5 11130 1 1 117 ALA CA C 10.528 -9.529 -5.325 1.00 . A A . 117 ALA CA 1 1
5 11131 1 1 117 ALA CB C 11.987 -9.901 -5.062 1.00 . A A . 117 ALA CB 1 1
5 11132 1 1 117 ALA H H 10.139 -11.655 -5.575 1.00 . A A . 117 ALA H 1 1
5 11133 1 1 117 ALA HA H 10.136 -9.004 -4.467 1.00 . A A . 117 ALA HA 1 1
5 11134 1 1 117 ALA HB1 H 12.033 -10.729 -4.374 1.00 . A A . 117 ALA HB1 1 1
5 11135 1 1 117 ALA HB2 H 12.505 -9.059 -4.644 1.00 . A A . 117 ALA HB2 1 1
5 11136 1 1 117 ALA HB3 H 12.455 -10.183 -5.992 1.00 . A A . 117 ALA HB3 1 1
5 11137 1 1 117 ALA N N 9.702 -10.773 -5.559 1.00 . A A . 117 ALA N 1 1
5 11138 1 1 117 ALA O O 10.496 -9.062 -7.682 1.00 . A A . 117 ALA O 1 1
5 11139 1 1 118 ASN C C 11.530 -6.609 -8.459 1.00 . A A . 118 ASN C 1 1
5 11140 1 1 118 ASN CA C 10.332 -6.359 -7.551 1.00 . A A . 118 ASN CA 1 1
5 11141 1 1 118 ASN CB C 10.377 -4.885 -7.100 1.00 . A A . 118 ASN CB 1 1
5 11142 1 1 118 ASN CG C 9.023 -4.405 -6.564 1.00 . A A . 118 ASN CG 1 1
5 11143 1 1 118 ASN H H 10.386 -6.922 -5.476 1.00 . A A . 118 ASN H 1 1
5 11144 1 1 118 ASN HA H 9.422 -6.542 -8.102 1.00 . A A . 118 ASN HA 1 1
5 11145 1 1 118 ASN HB2 H 11.125 -4.773 -6.336 1.00 . A A . 118 ASN HB2 1 1
5 11146 1 1 118 ASN HB3 H 10.655 -4.275 -7.946 1.00 . A A . 118 ASN HB3 1 1
5 11147 1 1 118 ASN HD21 H 9.465 -4.833 -4.672 1.00 . A A . 118 ASN HD21 1 1
5 11148 1 1 118 ASN HD22 H 7.949 -4.096 -4.891 1.00 . A A . 118 ASN HD22 1 1
5 11149 1 1 118 ASN N N 10.407 -7.285 -6.383 1.00 . A A . 118 ASN N 1 1
5 11150 1 1 118 ASN ND2 N 8.782 -4.467 -5.272 1.00 . A A . 118 ASN ND2 1 1
5 11151 1 1 118 ASN O O 12.595 -6.999 -8.023 1.00 . A A . 118 ASN O 1 1
5 11152 1 1 118 ASN OD1 O 8.176 -3.969 -7.317 1.00 . A A . 118 ASN OD1 1 1
5 11153 1 1 119 GLU C C 13.675 -5.729 -10.400 1.00 . A A . 119 GLU C 1 1
5 11154 1 1 119 GLU CA C 12.463 -6.643 -10.677 1.00 . A A . 119 GLU CA 1 1
5 11155 1 1 119 GLU CB C 11.946 -6.416 -12.097 1.00 . A A . 119 GLU CB 1 1
5 11156 1 1 119 GLU CD C 10.691 -4.845 -13.611 1.00 . A A . 119 GLU CD 1 1
5 11157 1 1 119 GLU CG C 11.323 -5.014 -12.223 1.00 . A A . 119 GLU CG 1 1
5 11158 1 1 119 GLU H H 10.486 -6.091 -10.050 1.00 . A A . 119 GLU H 1 1
5 11159 1 1 119 GLU HA H 12.773 -7.669 -10.582 1.00 . A A . 119 GLU HA 1 1
5 11160 1 1 119 GLU HB2 H 12.764 -6.511 -12.798 1.00 . A A . 119 GLU HB2 1 1
5 11161 1 1 119 GLU HB3 H 11.205 -7.156 -12.322 1.00 . A A . 119 GLU HB3 1 1
5 11162 1 1 119 GLU HG2 H 10.558 -4.893 -11.468 1.00 . A A . 119 GLU HG2 1 1
5 11163 1 1 119 GLU HG3 H 12.081 -4.263 -12.083 1.00 . A A . 119 GLU HG3 1 1
5 11164 1 1 119 GLU N N 11.356 -6.399 -9.720 1.00 . A A . 119 GLU N 1 1
5 11165 1 1 119 GLU O O 14.793 -6.203 -10.368 1.00 . A A . 119 GLU O 1 1
5 11166 1 1 119 GLU OE1 O 10.028 -5.765 -14.055 1.00 . A A . 119 GLU OE1 1 1
5 11167 1 1 119 GLU OE2 O 10.887 -3.795 -14.203 1.00 . A A . 119 GLU OE2 1 1
5 11168 1 1 120 GLU C C 15.013 -3.521 -8.502 1.00 . A A . 120 GLU C 1 1
5 11169 1 1 120 GLU CA C 14.729 -3.586 -9.999 1.00 . A A . 120 GLU CA 1 1
5 11170 1 1 120 GLU CB C 14.525 -2.136 -10.550 1.00 . A A . 120 GLU CB 1 1
5 11171 1 1 120 GLU CD C 14.206 -0.666 -12.576 1.00 . A A . 120 GLU CD 1 1
5 11172 1 1 120 GLU CG C 14.483 -2.074 -12.117 1.00 . A A . 120 GLU CG 1 1
5 11173 1 1 120 GLU H H 12.614 -4.028 -10.282 1.00 . A A . 120 GLU H 1 1
5 11174 1 1 120 GLU HA H 15.555 -4.064 -10.482 1.00 . A A . 120 GLU HA 1 1
5 11175 1 1 120 GLU HB2 H 13.605 -1.751 -10.162 1.00 . A A . 120 GLU HB2 1 1
5 11176 1 1 120 GLU HB3 H 15.329 -1.502 -10.202 1.00 . A A . 120 GLU HB3 1 1
5 11177 1 1 120 GLU HG2 H 15.435 -2.376 -12.523 1.00 . A A . 120 GLU HG2 1 1
5 11178 1 1 120 GLU HG3 H 13.723 -2.720 -12.508 1.00 . A A . 120 GLU HG3 1 1
5 11179 1 1 120 GLU N N 13.504 -4.434 -10.230 1.00 . A A . 120 GLU N 1 1
5 11180 1 1 120 GLU O O 14.539 -2.638 -7.820 1.00 . A A . 120 GLU O 1 1
5 11181 1 1 120 GLU OE1 O 14.104 0.169 -11.719 1.00 . A A . 120 GLU OE1 1 1
5 11182 1 1 120 GLU OE2 O 14.094 -0.448 -13.771 1.00 . A A . 120 GLU OE2 1 1
5 11183 1 1 121 LEU C C 17.345 -3.580 -6.156 1.00 . A A . 121 LEU C 1 1
5 11184 1 1 121 LEU CA C 16.061 -4.366 -6.481 1.00 . A A . 121 LEU CA 1 1
5 11185 1 1 121 LEU CB C 16.124 -5.808 -5.914 1.00 . A A . 121 LEU CB 1 1
5 11186 1 1 121 LEU CD1 C 14.889 -7.983 -5.632 1.00 . A A . 121 LEU CD1 1 1
5 11187 1 1 121 LEU CD2 C 13.614 -5.850 -5.854 1.00 . A A . 121 LEU CD2 1 1
5 11188 1 1 121 LEU CG C 14.864 -6.612 -6.306 1.00 . A A . 121 LEU CG 1 1
5 11189 1 1 121 LEU H H 16.176 -5.166 -8.544 1.00 . A A . 121 LEU H 1 1
5 11190 1 1 121 LEU HA H 15.249 -3.840 -5.997 1.00 . A A . 121 LEU HA 1 1
5 11191 1 1 121 LEU HB2 H 16.997 -6.300 -6.316 1.00 . A A . 121 LEU HB2 1 1
5 11192 1 1 121 LEU HB3 H 16.201 -5.772 -4.846 1.00 . A A . 121 LEU HB3 1 1
5 11193 1 1 121 LEU HD11 H 15.900 -8.366 -5.639 1.00 . A A . 121 LEU HD11 1 1
5 11194 1 1 121 LEU HD12 H 14.249 -8.663 -6.172 1.00 . A A . 121 LEU HD12 1 1
5 11195 1 1 121 LEU HD13 H 14.546 -7.895 -4.612 1.00 . A A . 121 LEU HD13 1 1
5 11196 1 1 121 LEU HD21 H 13.371 -5.088 -6.582 1.00 . A A . 121 LEU HD21 1 1
5 11197 1 1 121 LEU HD22 H 13.802 -5.385 -4.897 1.00 . A A . 121 LEU HD22 1 1
5 11198 1 1 121 LEU HD23 H 12.785 -6.538 -5.764 1.00 . A A . 121 LEU HD23 1 1
5 11199 1 1 121 LEU HG H 14.839 -6.743 -7.376 1.00 . A A . 121 LEU HG 1 1
5 11200 1 1 121 LEU N N 15.791 -4.432 -7.971 1.00 . A A . 121 LEU N 1 1
5 11201 1 1 121 LEU O O 17.464 -3.000 -5.095 1.00 . A A . 121 LEU O 1 1
5 11202 1 1 122 CYS C C 20.152 -2.303 -8.124 1.00 . A A . 122 CYS C 1 1
5 11203 1 1 122 CYS CA C 19.519 -2.713 -6.771 1.00 . A A . 122 CYS CA 1 1
5 11204 1 1 122 CYS CB C 20.510 -3.572 -5.973 1.00 . A A . 122 CYS CB 1 1
5 11205 1 1 122 CYS H H 18.166 -3.939 -7.933 1.00 . A A . 122 CYS H 1 1
5 11206 1 1 122 CYS HA H 19.250 -1.849 -6.194 1.00 . A A . 122 CYS HA 1 1
5 11207 1 1 122 CYS HB2 H 20.028 -3.927 -5.072 1.00 . A A . 122 CYS HB2 1 1
5 11208 1 1 122 CYS HB3 H 20.810 -4.415 -6.574 1.00 . A A . 122 CYS HB3 1 1
5 11209 1 1 122 CYS HG H 21.701 -1.676 -5.455 1.00 . A A . 122 CYS HG 1 1
5 11210 1 1 122 CYS N N 18.285 -3.506 -7.062 1.00 . A A . 122 CYS N 1 1
5 11211 1 1 122 CYS O O 21.021 -2.989 -8.623 1.00 . A A . 122 CYS O 1 1
5 11212 1 1 122 CYS SG S 21.969 -2.593 -5.528 1.00 . A A . 122 CYS SG 1 1
5 11213 1 1 123 PRO C C 21.813 -0.486 -9.995 1.00 . A A . 123 PRO C 1 1
5 11214 1 1 123 PRO CA C 20.306 -0.807 -10.068 1.00 . A A . 123 PRO CA 1 1
5 11215 1 1 123 PRO CB C 19.485 0.435 -10.456 1.00 . A A . 123 PRO CB 1 1
5 11216 1 1 123 PRO CD C 18.658 -0.329 -8.312 1.00 . A A . 123 PRO CD 1 1
5 11217 1 1 123 PRO CG C 18.248 0.357 -9.619 1.00 . A A . 123 PRO CG 1 1
5 11218 1 1 123 PRO HA H 20.141 -1.581 -10.801 1.00 . A A . 123 PRO HA 1 1
5 11219 1 1 123 PRO HB2 H 20.040 1.343 -10.238 1.00 . A A . 123 PRO HB2 1 1
5 11220 1 1 123 PRO HB3 H 19.224 0.400 -11.503 1.00 . A A . 123 PRO HB3 1 1
5 11221 1 1 123 PRO HD2 H 19.023 0.405 -7.605 1.00 . A A . 123 PRO HD2 1 1
5 11222 1 1 123 PRO HD3 H 17.833 -0.884 -7.891 1.00 . A A . 123 PRO HD3 1 1
5 11223 1 1 123 PRO HG2 H 17.874 1.354 -9.416 1.00 . A A . 123 PRO HG2 1 1
5 11224 1 1 123 PRO HG3 H 17.493 -0.228 -10.117 1.00 . A A . 123 PRO HG3 1 1
5 11225 1 1 123 PRO N N 19.721 -1.225 -8.756 1.00 . A A . 123 PRO N 1 1
5 11226 1 1 123 PRO O O 22.379 0.052 -10.924 1.00 . A A . 123 PRO O 1 1
5 11227 1 1 124 LYS C C 24.759 -1.666 -9.303 1.00 . A A . 124 LYS C 1 1
5 11228 1 1 124 LYS CA C 23.923 -0.501 -8.768 1.00 . A A . 124 LYS CA 1 1
5 11229 1 1 124 LYS CB C 24.265 -0.263 -7.292 1.00 . A A . 124 LYS CB 1 1
5 11230 1 1 124 LYS CD C 25.866 0.901 -5.715 1.00 . A A . 124 LYS CD 1 1
5 11231 1 1 124 LYS CE C 27.208 1.632 -5.600 1.00 . A A . 124 LYS CE 1 1
5 11232 1 1 124 LYS CG C 25.574 0.541 -7.187 1.00 . A A . 124 LYS CG 1 1
5 11233 1 1 124 LYS H H 21.980 -1.226 -8.156 1.00 . A A . 124 LYS H 1 1
5 11234 1 1 124 LYS HA H 24.164 0.389 -9.331 1.00 . A A . 124 LYS HA 1 1
5 11235 1 1 124 LYS HB2 H 23.463 0.287 -6.822 1.00 . A A . 124 LYS HB2 1 1
5 11236 1 1 124 LYS HB3 H 24.386 -1.213 -6.796 1.00 . A A . 124 LYS HB3 1 1
5 11237 1 1 124 LYS HD2 H 25.078 1.550 -5.346 1.00 . A A . 124 LYS HD2 1 1
5 11238 1 1 124 LYS HD3 H 25.894 0.004 -5.116 1.00 . A A . 124 LYS HD3 1 1
5 11239 1 1 124 LYS HE2 H 27.434 1.821 -4.561 1.00 . A A . 124 LYS HE2 1 1
5 11240 1 1 124 LYS HE3 H 27.990 1.027 -6.033 1.00 . A A . 124 LYS HE3 1 1
5 11241 1 1 124 LYS HG2 H 26.393 -0.046 -7.585 1.00 . A A . 124 LYS HG2 1 1
5 11242 1 1 124 LYS HG3 H 25.475 1.451 -7.760 1.00 . A A . 124 LYS HG3 1 1
5 11243 1 1 124 LYS HZ1 H 27.671 2.862 -7.219 1.00 . A A . 124 LYS HZ1 1 1
5 11244 1 1 124 LYS HZ2 H 27.538 3.685 -5.736 1.00 . A A . 124 LYS HZ2 1 1
5 11245 1 1 124 LYS HZ3 H 26.142 3.151 -6.544 1.00 . A A . 124 LYS HZ3 1 1
5 11246 1 1 124 LYS N N 22.459 -0.801 -8.900 1.00 . A A . 124 LYS N 1 1
5 11247 1 1 124 LYS NZ N 27.132 2.929 -6.332 1.00 . A A . 124 LYS NZ 1 1
5 11248 1 1 124 LYS O O 25.818 -1.971 -8.786 1.00 . A A . 124 LYS O 1 1
5 11249 1 1 125 LYS C C 26.282 -2.960 -11.661 1.00 . A A . 125 LYS C 1 1
5 11250 1 1 125 LYS CA C 25.062 -3.482 -10.881 1.00 . A A . 125 LYS CA 1 1
5 11251 1 1 125 LYS CB C 24.124 -4.312 -11.799 1.00 . A A . 125 LYS CB 1 1
5 11252 1 1 125 LYS CD C 22.649 -5.044 -9.905 1.00 . A A . 125 LYS CD 1 1
5 11253 1 1 125 LYS CE C 22.078 -6.258 -9.169 1.00 . A A . 125 LYS CE 1 1
5 11254 1 1 125 LYS CG C 23.557 -5.523 -11.041 1.00 . A A . 125 LYS CG 1 1
5 11255 1 1 125 LYS H H 23.433 -2.076 -10.720 1.00 . A A . 125 LYS H 1 1
5 11256 1 1 125 LYS HA H 25.413 -4.094 -10.060 1.00 . A A . 125 LYS HA 1 1
5 11257 1 1 125 LYS HB2 H 23.303 -3.685 -12.120 1.00 . A A . 125 LYS HB2 1 1
5 11258 1 1 125 LYS HB3 H 24.659 -4.658 -12.670 1.00 . A A . 125 LYS HB3 1 1
5 11259 1 1 125 LYS HD2 H 23.218 -4.439 -9.219 1.00 . A A . 125 LYS HD2 1 1
5 11260 1 1 125 LYS HD3 H 21.839 -4.459 -10.315 1.00 . A A . 125 LYS HD3 1 1
5 11261 1 1 125 LYS HE2 H 22.885 -6.908 -8.861 1.00 . A A . 125 LYS HE2 1 1
5 11262 1 1 125 LYS HE3 H 21.530 -5.926 -8.296 1.00 . A A . 125 LYS HE3 1 1
5 11263 1 1 125 LYS HG2 H 22.988 -6.138 -11.724 1.00 . A A . 125 LYS HG2 1 1
5 11264 1 1 125 LYS HG3 H 24.371 -6.101 -10.628 1.00 . A A . 125 LYS HG3 1 1
5 11265 1 1 125 LYS HZ1 H 20.844 -6.378 -10.843 1.00 . A A . 125 LYS HZ1 1 1
5 11266 1 1 125 LYS HZ2 H 20.334 -7.337 -9.538 1.00 . A A . 125 LYS HZ2 1 1
5 11267 1 1 125 LYS HZ3 H 21.661 -7.821 -10.484 1.00 . A A . 125 LYS HZ3 1 1
5 11268 1 1 125 LYS N N 24.294 -2.329 -10.327 1.00 . A A . 125 LYS N 1 1
5 11269 1 1 125 LYS NZ N 21.160 -7.005 -10.077 1.00 . A A . 125 LYS NZ 1 1
5 11270 1 1 125 LYS O O 26.847 -3.650 -12.482 1.00 . A A . 125 LYS O 1 1
5 11271 1 1 126 LEU C C 29.173 -1.705 -11.505 1.00 . A A . 126 LEU C 1 1
5 11272 1 1 126 LEU CA C 27.876 -1.188 -12.136 1.00 . A A . 126 LEU CA 1 1
5 11273 1 1 126 LEU CB C 27.834 0.358 -12.127 1.00 . A A . 126 LEU CB 1 1
5 11274 1 1 126 LEU CD1 C 30.084 0.413 -13.304 1.00 . A A . 126 LEU CD1 1 1
5 11275 1 1 126 LEU CD2 C 27.976 0.813 -14.651 1.00 . A A . 126 LEU CD2 1 1
5 11276 1 1 126 LEU CG C 28.667 1.000 -13.270 1.00 . A A . 126 LEU CG 1 1
5 11277 1 1 126 LEU H H 26.234 -1.202 -10.734 1.00 . A A . 126 LEU H 1 1
5 11278 1 1 126 LEU HA H 27.843 -1.523 -13.164 1.00 . A A . 126 LEU HA 1 1
5 11279 1 1 126 LEU HB2 H 26.808 0.682 -12.221 1.00 . A A . 126 LEU HB2 1 1
5 11280 1 1 126 LEU HB3 H 28.217 0.708 -11.181 1.00 . A A . 126 LEU HB3 1 1
5 11281 1 1 126 LEU HD11 H 30.044 -0.599 -13.689 1.00 . A A . 126 LEU HD11 1 1
5 11282 1 1 126 LEU HD12 H 30.499 0.398 -12.311 1.00 . A A . 126 LEU HD12 1 1
5 11283 1 1 126 LEU HD13 H 30.706 1.012 -13.953 1.00 . A A . 126 LEU HD13 1 1
5 11284 1 1 126 LEU HD21 H 26.905 0.930 -14.549 1.00 . A A . 126 LEU HD21 1 1
5 11285 1 1 126 LEU HD22 H 28.190 -0.169 -15.048 1.00 . A A . 126 LEU HD22 1 1
5 11286 1 1 126 LEU HD23 H 28.346 1.557 -15.344 1.00 . A A . 126 LEU HD23 1 1
5 11287 1 1 126 LEU HG H 28.753 2.056 -13.066 1.00 . A A . 126 LEU HG 1 1
5 11288 1 1 126 LEU N N 26.695 -1.744 -11.405 1.00 . A A . 126 LEU N 1 1
5 11289 1 1 126 LEU O O 29.662 -1.164 -10.532 1.00 . A A . 126 LEU O 1 1
5 11290 1 1 127 LEU C C 32.177 -2.471 -11.989 1.00 . A A . 127 LEU C 1 1
5 11291 1 1 127 LEU CA C 31.006 -3.328 -11.520 1.00 . A A . 127 LEU CA 1 1
5 11292 1 1 127 LEU CB C 31.179 -4.763 -12.042 1.00 . A A . 127 LEU CB 1 1
5 11293 1 1 127 LEU CD1 C 30.091 -7.024 -12.212 1.00 . A A . 127 LEU CD1 1 1
5 11294 1 1 127 LEU CD2 C 30.268 -5.915 -9.987 1.00 . A A . 127 LEU CD2 1 1
5 11295 1 1 127 LEU CG C 30.062 -5.675 -11.488 1.00 . A A . 127 LEU CG 1 1
5 11296 1 1 127 LEU H H 29.313 -3.163 -12.845 1.00 . A A . 127 LEU H 1 1
5 11297 1 1 127 LEU HA H 30.982 -3.338 -10.438 1.00 . A A . 127 LEU HA 1 1
5 11298 1 1 127 LEU HB2 H 31.133 -4.747 -13.121 1.00 . A A . 127 LEU HB2 1 1
5 11299 1 1 127 LEU HB3 H 32.141 -5.141 -11.734 1.00 . A A . 127 LEU HB3 1 1
5 11300 1 1 127 LEU HD11 H 29.256 -7.628 -11.881 1.00 . A A . 127 LEU HD11 1 1
5 11301 1 1 127 LEU HD12 H 31.014 -7.536 -11.983 1.00 . A A . 127 LEU HD12 1 1
5 11302 1 1 127 LEU HD13 H 30.020 -6.864 -13.279 1.00 . A A . 127 LEU HD13 1 1
5 11303 1 1 127 LEU HD21 H 29.878 -5.074 -9.432 1.00 . A A . 127 LEU HD21 1 1
5 11304 1 1 127 LEU HD22 H 31.317 -6.026 -9.775 1.00 . A A . 127 LEU HD22 1 1
5 11305 1 1 127 LEU HD23 H 29.744 -6.813 -9.688 1.00 . A A . 127 LEU HD23 1 1
5 11306 1 1 127 LEU HG H 29.103 -5.207 -11.649 1.00 . A A . 127 LEU HG 1 1
5 11307 1 1 127 LEU N N 29.731 -2.750 -12.060 1.00 . A A . 127 LEU N 1 1
5 11308 1 1 127 LEU O O 32.150 -1.905 -13.065 1.00 . A A . 127 LEU O 1 1
5 11309 1 1 128 LEU C C 35.670 -2.189 -11.086 1.00 . A A . 128 LEU C 1 1
5 11310 1 1 128 LEU CA C 34.382 -1.535 -11.617 1.00 . A A . 128 LEU CA 1 1
5 11311 1 1 128 LEU CB C 34.244 -0.128 -11.025 1.00 . A A . 128 LEU CB 1 1
5 11312 1 1 128 LEU CD1 C 36.440 0.419 -12.112 1.00 . A A . 128 LEU CD1 1 1
5 11313 1 1 128 LEU CD2 C 34.307 1.025 -13.267 1.00 . A A . 128 LEU CD2 1 1
5 11314 1 1 128 LEU CG C 34.999 0.889 -11.901 1.00 . A A . 128 LEU CG 1 1
5 11315 1 1 128 LEU H H 33.220 -2.827 -10.334 1.00 . A A . 128 LEU H 1 1
5 11316 1 1 128 LEU HA H 34.403 -1.479 -12.691 1.00 . A A . 128 LEU HA 1 1
5 11317 1 1 128 LEU HB2 H 33.197 0.137 -10.986 1.00 . A A . 128 LEU HB2 1 1
5 11318 1 1 128 LEU HB3 H 34.650 -0.118 -10.025 1.00 . A A . 128 LEU HB3 1 1
5 11319 1 1 128 LEU HD11 H 36.452 -0.409 -12.803 1.00 . A A . 128 LEU HD11 1 1
5 11320 1 1 128 LEU HD12 H 36.855 0.104 -11.165 1.00 . A A . 128 LEU HD12 1 1
5 11321 1 1 128 LEU HD13 H 37.029 1.229 -12.510 1.00 . A A . 128 LEU HD13 1 1
5 11322 1 1 128 LEU HD21 H 34.767 0.345 -13.969 1.00 . A A . 128 LEU HD21 1 1
5 11323 1 1 128 LEU HD22 H 34.412 2.040 -13.627 1.00 . A A . 128 LEU HD22 1 1
5 11324 1 1 128 LEU HD23 H 33.259 0.784 -13.166 1.00 . A A . 128 LEU HD23 1 1
5 11325 1 1 128 LEU HG H 35.006 1.851 -11.408 1.00 . A A . 128 LEU HG 1 1
5 11326 1 1 128 LEU N N 33.212 -2.363 -11.200 1.00 . A A . 128 LEU N 1 1
5 11327 1 1 128 LEU O O 36.145 -1.831 -10.025 1.00 . A A . 128 LEU O 1 1
5 11328 1 1 129 PRO C C 38.654 -2.856 -11.169 1.00 . A A . 129 PRO C 1 1
5 11329 1 1 129 PRO CA C 37.483 -3.830 -11.341 1.00 . A A . 129 PRO CA 1 1
5 11330 1 1 129 PRO CB C 37.765 -4.830 -12.467 1.00 . A A . 129 PRO CB 1 1
5 11331 1 1 129 PRO CD C 35.740 -3.664 -13.060 1.00 . A A . 129 PRO CD 1 1
5 11332 1 1 129 PRO CG C 36.448 -5.019 -13.141 1.00 . A A . 129 PRO CG 1 1
5 11333 1 1 129 PRO HA H 37.302 -4.361 -10.418 1.00 . A A . 129 PRO HA 1 1
5 11334 1 1 129 PRO HB2 H 38.500 -4.433 -13.161 1.00 . A A . 129 PRO HB2 1 1
5 11335 1 1 129 PRO HB3 H 38.109 -5.771 -12.059 1.00 . A A . 129 PRO HB3 1 1
5 11336 1 1 129 PRO HD2 H 36.025 -3.033 -13.891 1.00 . A A . 129 PRO HD2 1 1
5 11337 1 1 129 PRO HD3 H 34.669 -3.794 -13.031 1.00 . A A . 129 PRO HD3 1 1
5 11338 1 1 129 PRO HG2 H 36.596 -5.302 -14.179 1.00 . A A . 129 PRO HG2 1 1
5 11339 1 1 129 PRO HG3 H 35.864 -5.770 -12.632 1.00 . A A . 129 PRO HG3 1 1
5 11340 1 1 129 PRO N N 36.234 -3.143 -11.792 1.00 . A A . 129 PRO N 1 1
5 11341 1 1 129 PRO O O 38.832 -1.938 -11.948 1.00 . A A . 129 PRO O 1 1
5 11342 1 1 130 SER C C 41.752 -2.542 -10.917 1.00 . A A . 130 SER C 1 1
5 11343 1 1 130 SER CA C 40.640 -2.162 -9.936 1.00 . A A . 130 SER CA 1 1
5 11344 1 1 130 SER CB C 41.143 -2.337 -8.502 1.00 . A A . 130 SER CB 1 1
5 11345 1 1 130 SER H H 39.306 -3.813 -9.555 1.00 . A A . 130 SER H 1 1
5 11346 1 1 130 SER HA H 40.355 -1.132 -10.094 1.00 . A A . 130 SER HA 1 1
5 11347 1 1 130 SER HB2 H 41.637 -3.290 -8.407 1.00 . A A . 130 SER HB2 1 1
5 11348 1 1 130 SER HB3 H 41.845 -1.546 -8.270 1.00 . A A . 130 SER HB3 1 1
5 11349 1 1 130 SER HG H 39.895 -3.171 -7.266 1.00 . A A . 130 SER HG 1 1
5 11350 1 1 130 SER N N 39.465 -3.060 -10.160 1.00 . A A . 130 SER N 1 1
5 11351 1 1 130 SER O O 41.954 -3.702 -11.216 1.00 . A A . 130 SER O 1 1
5 11352 1 1 130 SER OG O 40.040 -2.285 -7.606 1.00 . A A . 130 SER OG 1 1
5 11353 1 1 131 SER C C 44.840 -2.257 -11.583 1.00 . A A . 131 SER C 1 1
5 11354 1 1 131 SER CA C 43.577 -1.904 -12.372 1.00 . A A . 131 SER CA 1 1
5 11355 1 1 131 SER CB C 43.854 -0.693 -13.266 1.00 . A A . 131 SER CB 1 1
5 11356 1 1 131 SER H H 42.310 -0.649 -11.158 1.00 . A A . 131 SER H 1 1
5 11357 1 1 131 SER HA H 43.285 -2.745 -12.981 1.00 . A A . 131 SER HA 1 1
5 11358 1 1 131 SER HB2 H 44.596 -0.949 -14.002 1.00 . A A . 131 SER HB2 1 1
5 11359 1 1 131 SER HB3 H 42.940 -0.403 -13.767 1.00 . A A . 131 SER HB3 1 1
5 11360 1 1 131 SER HG H 43.587 0.753 -11.996 1.00 . A A . 131 SER HG 1 1
5 11361 1 1 131 SER N N 42.481 -1.580 -11.415 1.00 . A A . 131 SER N 1 1
5 11362 1 1 131 SER O O 45.416 -1.422 -10.915 1.00 . A A . 131 SER O 1 1
5 11363 1 1 131 SER OG O 44.334 0.376 -12.463 1.00 . A A . 131 SER OG 1 1
5 11364 1 1 132 LYS C C 47.689 -3.963 -11.834 1.00 . A A . 132 LYS C 1 1
5 11365 1 1 132 LYS CA C 46.484 -3.935 -10.890 1.00 . A A . 132 LYS CA 1 1
5 11366 1 1 132 LYS CB C 46.254 -5.343 -10.335 1.00 . A A . 132 LYS CB 1 1
5 11367 1 1 132 LYS CD C 44.830 -6.731 -8.814 1.00 . A A . 132 LYS CD 1 1
5 11368 1 1 132 LYS CE C 45.820 -7.111 -7.708 1.00 . A A . 132 LYS CE 1 1
5 11369 1 1 132 LYS CG C 45.125 -5.307 -9.296 1.00 . A A . 132 LYS CG 1 1
5 11370 1 1 132 LYS H H 44.770 -4.151 -12.185 1.00 . A A . 132 LYS H 1 1
5 11371 1 1 132 LYS HA H 46.683 -3.259 -10.074 1.00 . A A . 132 LYS HA 1 1
5 11372 1 1 132 LYS HB2 H 45.980 -6.008 -11.141 1.00 . A A . 132 LYS HB2 1 1
5 11373 1 1 132 LYS HB3 H 47.159 -5.700 -9.868 1.00 . A A . 132 LYS HB3 1 1
5 11374 1 1 132 LYS HD2 H 43.823 -6.777 -8.426 1.00 . A A . 132 LYS HD2 1 1
5 11375 1 1 132 LYS HD3 H 44.934 -7.419 -9.637 1.00 . A A . 132 LYS HD3 1 1
5 11376 1 1 132 LYS HE2 H 45.594 -8.105 -7.353 1.00 . A A . 132 LYS HE2 1 1
5 11377 1 1 132 LYS HE3 H 46.826 -7.089 -8.100 1.00 . A A . 132 LYS HE3 1 1
5 11378 1 1 132 LYS HG2 H 45.428 -4.698 -8.458 1.00 . A A . 132 LYS HG2 1 1
5 11379 1 1 132 LYS HG3 H 44.236 -4.889 -9.745 1.00 . A A . 132 LYS HG3 1 1
5 11380 1 1 132 LYS HZ1 H 45.586 -6.664 -5.688 1.00 . A A . 132 LYS HZ1 1 1
5 11381 1 1 132 LYS HZ2 H 44.871 -5.534 -6.735 1.00 . A A . 132 LYS HZ2 1 1
5 11382 1 1 132 LYS HZ3 H 46.557 -5.560 -6.533 1.00 . A A . 132 LYS HZ3 1 1
5 11383 1 1 132 LYS N N 45.261 -3.501 -11.644 1.00 . A A . 132 LYS N 1 1
5 11384 1 1 132 LYS NZ N 45.700 -6.145 -6.581 1.00 . A A . 132 LYS NZ 1 1
5 11385 1 1 132 LYS O O 47.590 -4.358 -12.979 1.00 . A A . 132 LYS O 1 1
5 11386 1 1 133 THR C C 50.717 -4.943 -12.134 1.00 . A A . 133 THR C 1 1
5 11387 1 1 133 THR CA C 50.072 -3.557 -12.194 1.00 . A A . 133 THR CA 1 1
5 11388 1 1 133 THR CB C 51.054 -2.508 -11.652 1.00 . A A . 133 THR CB 1 1
5 11389 1 1 133 THR CG2 C 50.517 -1.101 -11.935 1.00 . A A . 133 THR CG2 1 1
5 11390 1 1 133 THR H H 48.885 -3.240 -10.421 1.00 . A A . 133 THR H 1 1
5 11391 1 1 133 THR HA H 49.823 -3.315 -13.220 1.00 . A A . 133 THR HA 1 1
5 11392 1 1 133 THR HB H 52.014 -2.624 -12.133 1.00 . A A . 133 THR HB 1 1
5 11393 1 1 133 THR HG1 H 50.386 -3.064 -9.911 1.00 . A A . 133 THR HG1 1 1
5 11394 1 1 133 THR HG21 H 50.387 -0.972 -12.997 1.00 . A A . 133 THR HG21 1 1
5 11395 1 1 133 THR HG22 H 51.219 -0.367 -11.566 1.00 . A A . 133 THR HG22 1 1
5 11396 1 1 133 THR HG23 H 49.567 -0.973 -11.438 1.00 . A A . 133 THR HG23 1 1
5 11397 1 1 133 THR N N 48.837 -3.549 -11.351 1.00 . A A . 133 THR N 1 1
5 11398 1 1 133 THR O O 50.370 -5.766 -11.311 1.00 . A A . 133 THR O 1 1
5 11399 1 1 133 THR OG1 O 51.202 -2.683 -10.248 1.00 . A A . 133 THR OG1 1 1
5 11400 1 1 134 VAL C C 53.837 -6.371 -12.810 1.00 . A A . 134 VAL C 1 1
5 11401 1 1 134 VAL CA C 52.328 -6.554 -13.016 1.00 . A A . 134 VAL CA 1 1
5 11402 1 1 134 VAL CB C 52.085 -7.243 -14.362 1.00 . A A . 134 VAL CB 1 1
5 11403 1 1 134 VAL CG1 C 52.456 -6.290 -15.498 1.00 . A A . 134 VAL CG1 1 1
5 11404 1 1 134 VAL CG2 C 52.948 -8.503 -14.456 1.00 . A A . 134 VAL CG2 1 1
5 11405 1 1 134 VAL H H 51.911 -4.538 -13.669 1.00 . A A . 134 VAL H 1 1
5 11406 1 1 134 VAL HA H 51.924 -7.166 -12.218 1.00 . A A . 134 VAL HA 1 1
5 11407 1 1 134 VAL HB H 51.042 -7.513 -14.444 1.00 . A A . 134 VAL HB 1 1
5 11408 1 1 134 VAL HG11 H 51.951 -5.345 -15.358 1.00 . A A . 134 VAL HG11 1 1
5 11409 1 1 134 VAL HG12 H 52.155 -6.720 -16.443 1.00 . A A . 134 VAL HG12 1 1
5 11410 1 1 134 VAL HG13 H 53.523 -6.129 -15.502 1.00 . A A . 134 VAL HG13 1 1
5 11411 1 1 134 VAL HG21 H 53.976 -8.225 -14.640 1.00 . A A . 134 VAL HG21 1 1
5 11412 1 1 134 VAL HG22 H 52.597 -9.123 -15.272 1.00 . A A . 134 VAL HG22 1 1
5 11413 1 1 134 VAL HG23 H 52.883 -9.053 -13.532 1.00 . A A . 134 VAL HG23 1 1
5 11414 1 1 134 VAL N N 51.654 -5.215 -13.014 1.00 . A A . 134 VAL N 1 1
5 11415 1 1 134 VAL O O 54.470 -5.563 -13.460 1.00 . A A . 134 VAL O 1 1
5 11416 1 1 135 SER C C 56.658 -7.993 -12.496 1.00 . A A . 135 SER C 1 1
5 11417 1 1 135 SER CA C 55.880 -6.988 -11.640 1.00 . A A . 135 SER CA 1 1
5 11418 1 1 135 SER CB C 56.151 -7.256 -10.159 1.00 . A A . 135 SER CB 1 1
5 11419 1 1 135 SER H H 53.883 -7.753 -11.386 1.00 . A A . 135 SER H 1 1
5 11420 1 1 135 SER HA H 56.206 -5.990 -11.889 1.00 . A A . 135 SER HA 1 1
5 11421 1 1 135 SER HB2 H 57.205 -7.139 -9.956 1.00 . A A . 135 SER HB2 1 1
5 11422 1 1 135 SER HB3 H 55.588 -6.554 -9.556 1.00 . A A . 135 SER HB3 1 1
5 11423 1 1 135 SER HG H 56.444 -9.179 -10.171 1.00 . A A . 135 SER HG 1 1
5 11424 1 1 135 SER N N 54.413 -7.112 -11.902 1.00 . A A . 135 SER N 1 1
5 11425 1 1 135 SER O O 57.871 -7.964 -12.545 1.00 . A A . 135 SER O 1 1
5 11426 1 1 135 SER OG O 55.765 -8.586 -9.847 1.00 . A A . 135 SER OG 1 1
5 11427 1 1 136 SER C C 57.376 -9.182 -15.182 1.00 . A A . 136 SER C 1 1
5 11428 1 1 136 SER CA C 56.698 -9.889 -14.008 1.00 . A A . 136 SER CA 1 1
5 11429 1 1 136 SER CB C 55.700 -10.916 -14.539 1.00 . A A . 136 SER CB 1 1
5 11430 1 1 136 SER H H 54.999 -8.899 -13.112 1.00 . A A . 136 SER H 1 1
5 11431 1 1 136 SER HA H 57.448 -10.394 -13.414 1.00 . A A . 136 SER HA 1 1
5 11432 1 1 136 SER HB2 H 55.289 -11.482 -13.720 1.00 . A A . 136 SER HB2 1 1
5 11433 1 1 136 SER HB3 H 54.901 -10.406 -15.059 1.00 . A A . 136 SER HB3 1 1
5 11434 1 1 136 SER HG H 56.902 -12.403 -14.903 1.00 . A A . 136 SER HG 1 1
5 11435 1 1 136 SER N N 55.979 -8.887 -13.166 1.00 . A A . 136 SER N 1 1
5 11436 1 1 136 SER O O 56.975 -8.113 -15.595 1.00 . A A . 136 SER O 1 1
5 11437 1 1 136 SER OG O 56.370 -11.801 -15.429 1.00 . A A . 136 SER OG 1 1
5 11438 1 1 137 GLY C C 60.151 -8.143 -16.368 1.00 . A A . 137 GLY C 1 1
5 11439 1 1 137 GLY CA C 59.111 -9.148 -16.877 1.00 . A A . 137 GLY CA 1 1
5 11440 1 1 137 GLY H H 58.717 -10.636 -15.372 1.00 . A A . 137 GLY H 1 1
5 11441 1 1 137 GLY HA2 H 59.608 -9.914 -17.455 1.00 . A A . 137 GLY HA2 1 1
5 11442 1 1 137 GLY HA3 H 58.394 -8.633 -17.499 1.00 . A A . 137 GLY HA3 1 1
5 11443 1 1 137 GLY N N 58.408 -9.774 -15.722 1.00 . A A . 137 GLY N 1 1
5 11444 1 1 137 GLY O O 60.684 -7.352 -17.123 1.00 . A A . 137 GLY O 1 1
5 11445 1 1 138 THR C C 62.839 -7.542 -15.126 1.00 . A A . 138 THR C 1 1
5 11446 1 1 138 THR CA C 61.457 -7.221 -14.543 1.00 . A A . 138 THR CA 1 1
5 11447 1 1 138 THR CB C 61.513 -7.360 -13.018 1.00 . A A . 138 THR CB 1 1
5 11448 1 1 138 THR CG2 C 62.378 -6.244 -12.428 1.00 . A A . 138 THR CG2 1 1
5 11449 1 1 138 THR H H 60.006 -8.814 -14.502 1.00 . A A . 138 THR H 1 1
5 11450 1 1 138 THR HA H 61.184 -6.210 -14.804 1.00 . A A . 138 THR HA 1 1
5 11451 1 1 138 THR HB H 61.938 -8.314 -12.755 1.00 . A A . 138 THR HB 1 1
5 11452 1 1 138 THR HG1 H 59.672 -7.974 -12.873 1.00 . A A . 138 THR HG1 1 1
5 11453 1 1 138 THR HG21 H 61.923 -5.289 -12.633 1.00 . A A . 138 THR HG21 1 1
5 11454 1 1 138 THR HG22 H 63.363 -6.282 -12.869 1.00 . A A . 138 THR HG22 1 1
5 11455 1 1 138 THR HG23 H 62.464 -6.376 -11.357 1.00 . A A . 138 THR HG23 1 1
5 11456 1 1 138 THR N N 60.446 -8.169 -15.095 1.00 . A A . 138 THR N 1 1
5 11457 1 1 138 THR O O 63.254 -8.680 -15.170 1.00 . A A . 138 THR O 1 1
5 11458 1 1 138 THR OG1 O 60.198 -7.266 -12.490 1.00 . A A . 138 THR OG1 1 1
5 11459 1 1 139 LYS C C 65.669 -5.433 -16.083 1.00 . A A . 139 LYS C 1 1
5 11460 1 1 139 LYS CA C 64.924 -6.766 -16.102 1.00 . A A . 139 LYS CA 1 1
5 11461 1 1 139 LYS CB C 64.809 -7.288 -17.541 1.00 . A A . 139 LYS CB 1 1
5 11462 1 1 139 LYS CD C 66.793 -8.807 -17.616 1.00 . A A . 139 LYS CD 1 1
5 11463 1 1 139 LYS CE C 67.247 -10.268 -17.673 1.00 . A A . 139 LYS CE 1 1
5 11464 1 1 139 LYS CG C 65.265 -8.750 -17.595 1.00 . A A . 139 LYS CG 1 1
5 11465 1 1 139 LYS H H 63.232 -5.627 -15.472 1.00 . A A . 139 LYS H 1 1
5 11466 1 1 139 LYS HA H 65.455 -7.484 -15.495 1.00 . A A . 139 LYS HA 1 1
5 11467 1 1 139 LYS HB2 H 63.786 -7.215 -17.877 1.00 . A A . 139 LYS HB2 1 1
5 11468 1 1 139 LYS HB3 H 65.442 -6.696 -18.186 1.00 . A A . 139 LYS HB3 1 1
5 11469 1 1 139 LYS HD2 H 67.162 -8.282 -18.482 1.00 . A A . 139 LYS HD2 1 1
5 11470 1 1 139 LYS HD3 H 67.182 -8.344 -16.721 1.00 . A A . 139 LYS HD3 1 1
5 11471 1 1 139 LYS HE2 H 68.323 -10.314 -17.591 1.00 . A A . 139 LYS HE2 1 1
5 11472 1 1 139 LYS HE3 H 66.803 -10.815 -16.856 1.00 . A A . 139 LYS HE3 1 1
5 11473 1 1 139 LYS HG2 H 64.893 -9.276 -16.729 1.00 . A A . 139 LYS HG2 1 1
5 11474 1 1 139 LYS HG3 H 64.878 -9.210 -18.491 1.00 . A A . 139 LYS HG3 1 1
5 11475 1 1 139 LYS HZ1 H 66.547 -10.116 -19.628 1.00 . A A . 139 LYS HZ1 1 1
5 11476 1 1 139 LYS HZ2 H 66.012 -11.502 -18.804 1.00 . A A . 139 LYS HZ2 1 1
5 11477 1 1 139 LYS HZ3 H 67.609 -11.410 -19.374 1.00 . A A . 139 LYS HZ3 1 1
5 11478 1 1 139 LYS N N 63.564 -6.536 -15.547 1.00 . A A . 139 LYS N 1 1
5 11479 1 1 139 LYS NZ N 66.821 -10.869 -18.966 1.00 . A A . 139 LYS NZ 1 1
5 11480 1 1 139 LYS O O 65.385 -4.533 -16.850 1.00 . A A . 139 LYS O 1 1
5 11481 1 1 140 GLU C C 68.882 -4.322 -15.441 1.00 . A A . 140 GLU C 1 1
5 11482 1 1 140 GLU CA C 67.414 -4.048 -15.096 1.00 . A A . 140 GLU CA 1 1
5 11483 1 1 140 GLU CB C 67.320 -3.518 -13.661 1.00 . A A . 140 GLU CB 1 1
5 11484 1 1 140 GLU CD C 66.866 -1.151 -14.318 1.00 . A A . 140 GLU CD 1 1
5 11485 1 1 140 GLU CG C 67.849 -2.084 -13.607 1.00 . A A . 140 GLU CG 1 1
5 11486 1 1 140 GLU H H 66.797 -6.055 -14.605 1.00 . A A . 140 GLU H 1 1
5 11487 1 1 140 GLU HA H 67.022 -3.304 -15.778 1.00 . A A . 140 GLU HA 1 1
5 11488 1 1 140 GLU HB2 H 66.288 -3.532 -13.338 1.00 . A A . 140 GLU HB2 1 1
5 11489 1 1 140 GLU HB3 H 67.910 -4.142 -13.006 1.00 . A A . 140 GLU HB3 1 1
5 11490 1 1 140 GLU HG2 H 67.956 -1.779 -12.576 1.00 . A A . 140 GLU HG2 1 1
5 11491 1 1 140 GLU HG3 H 68.807 -2.033 -14.098 1.00 . A A . 140 GLU HG3 1 1
5 11492 1 1 140 GLU N N 66.615 -5.311 -15.205 1.00 . A A . 140 GLU N 1 1
5 11493 1 1 140 GLU O O 69.636 -3.426 -15.760 1.00 . A A . 140 GLU O 1 1
5 11494 1 1 140 GLU OE1 O 65.726 -1.545 -14.493 1.00 . A A . 140 GLU OE1 1 1
5 11495 1 1 140 GLU OE2 O 67.274 -0.056 -14.677 1.00 . A A . 140 GLU OE2 1 1
5 11496 1 1 141 HIS C C 71.066 -5.511 -17.091 1.00 . A A . 141 HIS C 1 1
5 11497 1 1 141 HIS CA C 70.710 -5.914 -15.657 1.00 . A A . 141 HIS CA 1 1
5 11498 1 1 141 HIS CB C 70.898 -7.424 -15.493 1.00 . A A . 141 HIS CB 1 1
5 11499 1 1 141 HIS CD2 C 73.351 -8.078 -14.807 1.00 . A A . 141 HIS CD2 1 1
5 11500 1 1 141 HIS CE1 C 74.220 -8.176 -16.791 1.00 . A A . 141 HIS CE1 1 1
5 11501 1 1 141 HIS CG C 72.347 -7.773 -15.696 1.00 . A A . 141 HIS CG 1 1
5 11502 1 1 141 HIS H H 68.661 -6.263 -15.086 1.00 . A A . 141 HIS H 1 1
5 11503 1 1 141 HIS HA H 71.361 -5.396 -14.968 1.00 . A A . 141 HIS HA 1 1
5 11504 1 1 141 HIS HB2 H 70.588 -7.719 -14.502 1.00 . A A . 141 HIS HB2 1 1
5 11505 1 1 141 HIS HB3 H 70.296 -7.944 -16.229 1.00 . A A . 141 HIS HB3 1 1
5 11506 1 1 141 HIS HD1 H 72.473 -7.682 -17.811 1.00 . A A . 141 HIS HD1 1 1
5 11507 1 1 141 HIS HD2 H 73.242 -8.112 -13.733 1.00 . A A . 141 HIS HD2 1 1
5 11508 1 1 141 HIS HE1 H 74.921 -8.305 -17.603 1.00 . A A . 141 HIS HE1 1 1
5 11509 1 1 141 HIS HE2 H 75.399 -8.568 -15.126 1.00 . A A . 141 HIS HE2 1 1
5 11510 1 1 141 HIS N N 69.292 -5.559 -15.358 1.00 . A A . 141 HIS N 1 1
5 11511 1 1 141 HIS ND1 N 72.924 -7.844 -16.955 1.00 . A A . 141 HIS ND1 1 1
5 11512 1 1 141 HIS NE2 N 74.527 -8.329 -15.503 1.00 . A A . 141 HIS NE2 1 1
5 11513 1 1 141 HIS O O 72.102 -4.932 -17.338 1.00 . A A . 141 HIS O 1 1
5 11514 1 1 142 CYS C C 70.429 -3.934 -19.614 1.00 . A A . 142 CYS C 1 1
5 11515 1 1 142 CYS CA C 70.535 -5.454 -19.445 1.00 . A A . 142 CYS CA 1 1
5 11516 1 1 142 CYS CB C 69.542 -6.140 -20.383 1.00 . A A . 142 CYS CB 1 1
5 11517 1 1 142 CYS H H 69.393 -6.292 -17.822 1.00 . A A . 142 CYS H 1 1
5 11518 1 1 142 CYS HA H 71.540 -5.771 -19.689 1.00 . A A . 142 CYS HA 1 1
5 11519 1 1 142 CYS HB2 H 69.354 -7.144 -20.032 1.00 . A A . 142 CYS HB2 1 1
5 11520 1 1 142 CYS HB3 H 68.619 -5.583 -20.395 1.00 . A A . 142 CYS HB3 1 1
5 11521 1 1 142 CYS HG H 70.914 -5.528 -22.120 1.00 . A A . 142 CYS HG 1 1
5 11522 1 1 142 CYS N N 70.225 -5.818 -18.036 1.00 . A A . 142 CYS N 1 1
5 11523 1 1 142 CYS O O 71.411 -3.252 -19.818 1.00 . A A . 142 CYS O 1 1
5 11524 1 1 142 CYS SG S 70.235 -6.202 -22.056 1.00 . A A . 142 CYS SG 1 1
5 11525 1 1 143 TYR C C 69.420 -1.237 -18.346 1.00 . A A . 143 TYR C 1 1
5 11526 1 1 143 TYR CA C 69.067 -1.923 -19.672 1.00 . A A . 143 TYR CA 1 1
5 11527 1 1 143 TYR CB C 67.612 -1.614 -20.040 1.00 . A A . 143 TYR CB 1 1
5 11528 1 1 143 TYR CD1 C 67.749 0.406 -21.559 1.00 . A A . 143 TYR CD1 1 1
5 11529 1 1 143 TYR CD2 C 67.003 0.716 -19.257 1.00 . A A . 143 TYR CD2 1 1
5 11530 1 1 143 TYR CE1 C 67.601 1.790 -21.789 1.00 . A A . 143 TYR CE1 1 1
5 11531 1 1 143 TYR CE2 C 66.854 2.096 -19.487 1.00 . A A . 143 TYR CE2 1 1
5 11532 1 1 143 TYR CG C 67.450 -0.131 -20.290 1.00 . A A . 143 TYR CG 1 1
5 11533 1 1 143 TYR CZ C 67.155 2.633 -20.752 1.00 . A A . 143 TYR CZ 1 1
5 11534 1 1 143 TYR H H 68.458 -3.969 -19.357 1.00 . A A . 143 TYR H 1 1
5 11535 1 1 143 TYR HA H 69.725 -1.558 -20.450 1.00 . A A . 143 TYR HA 1 1
5 11536 1 1 143 TYR HB2 H 67.345 -2.161 -20.934 1.00 . A A . 143 TYR HB2 1 1
5 11537 1 1 143 TYR HB3 H 66.961 -1.913 -19.231 1.00 . A A . 143 TYR HB3 1 1
5 11538 1 1 143 TYR HD1 H 68.095 -0.237 -22.353 1.00 . A A . 143 TYR HD1 1 1
5 11539 1 1 143 TYR HD2 H 66.773 0.305 -18.285 1.00 . A A . 143 TYR HD2 1 1
5 11540 1 1 143 TYR HE1 H 67.831 2.201 -22.762 1.00 . A A . 143 TYR HE1 1 1
5 11541 1 1 143 TYR HE2 H 66.509 2.744 -18.694 1.00 . A A . 143 TYR HE2 1 1
5 11542 1 1 143 TYR HH H 66.199 4.115 -21.477 1.00 . A A . 143 TYR HH 1 1
5 11543 1 1 143 TYR N N 69.239 -3.397 -19.523 1.00 . A A . 143 TYR N 1 1
5 11544 1 1 143 TYR O O 68.977 -1.646 -17.293 1.00 . A A . 143 TYR O 1 1
5 11545 1 1 143 TYR OH O 67.008 3.985 -20.980 1.00 . A A . 143 TYR OH 1 1
5 11546 1 1 144 ASN C C 69.384 1.265 -16.596 1.00 . A A . 144 ASN C 1 1
5 11547 1 1 144 ASN CA C 70.594 0.502 -17.135 1.00 . A A . 144 ASN CA 1 1
5 11548 1 1 144 ASN CB C 71.731 1.484 -17.424 1.00 . A A . 144 ASN CB 1 1
5 11549 1 1 144 ASN CG C 71.315 2.428 -18.551 1.00 . A A . 144 ASN CG 1 1
5 11550 1 1 144 ASN H H 70.560 0.108 -19.255 1.00 . A A . 144 ASN H 1 1
5 11551 1 1 144 ASN HA H 70.917 -0.222 -16.402 1.00 . A A . 144 ASN HA 1 1
5 11552 1 1 144 ASN HB2 H 71.942 2.055 -16.532 1.00 . A A . 144 ASN HB2 1 1
5 11553 1 1 144 ASN HB3 H 72.615 0.937 -17.718 1.00 . A A . 144 ASN HB3 1 1
5 11554 1 1 144 ASN HD21 H 69.889 3.302 -17.479 1.00 . A A . 144 ASN HD21 1 1
5 11555 1 1 144 ASN HD22 H 70.067 3.887 -19.061 1.00 . A A . 144 ASN HD22 1 1
5 11556 1 1 144 ASN N N 70.212 -0.206 -18.393 1.00 . A A . 144 ASN N 1 1
5 11557 1 1 144 ASN ND2 N 70.344 3.274 -18.348 1.00 . A A . 144 ASN ND2 1 1
5 11558 1 1 144 ASN O O 69.207 1.286 -15.388 1.00 . A A . 144 ASN O 1 1
5 11559 1 1 144 ASN OXT O 68.649 1.822 -17.402 1.00 . A A . 144 ASN OXT 1 1
5 11560 1 1 144 ASN OD1 O 71.877 2.395 -19.625 1.00 . A A . 144 ASN OD1 1 1
6 11561 1 1 1 MET C C -3.590 -21.638 -6.110 1.00 . A A . 1 MET C 1 1
6 11562 1 1 1 MET CA C -4.196 -22.898 -5.482 1.00 . A A . 1 MET CA 1 1
6 11563 1 1 1 MET CB C -5.003 -23.659 -6.537 1.00 . A A . 1 MET CB 1 1
6 11564 1 1 1 MET CE C -6.030 -23.828 -9.484 1.00 . A A . 1 MET CE 1 1
6 11565 1 1 1 MET CG C -4.061 -24.144 -7.641 1.00 . A A . 1 MET CG 1 1
6 11566 1 1 1 MET H1 H -5.741 -21.761 -4.672 1.00 . A A . 1 MET H1 1 1
6 11567 1 1 1 MET H2 H -4.519 -22.159 -3.563 1.00 . A A . 1 MET H2 1 1
6 11568 1 1 1 MET H3 H -5.642 -23.338 -4.050 1.00 . A A . 1 MET H3 1 1
6 11569 1 1 1 MET HA H -3.403 -23.529 -5.111 1.00 . A A . 1 MET HA 1 1
6 11570 1 1 1 MET HB2 H -5.488 -24.509 -6.078 1.00 . A A . 1 MET HB2 1 1
6 11571 1 1 1 MET HB3 H -5.746 -23.006 -6.964 1.00 . A A . 1 MET HB3 1 1
6 11572 1 1 1 MET HE1 H -5.474 -22.902 -9.497 1.00 . A A . 1 MET HE1 1 1
6 11573 1 1 1 MET HE2 H -6.904 -23.712 -8.862 1.00 . A A . 1 MET HE2 1 1
6 11574 1 1 1 MET HE3 H -6.339 -24.083 -10.488 1.00 . A A . 1 MET HE3 1 1
6 11575 1 1 1 MET HG2 H -3.632 -23.297 -8.147 1.00 . A A . 1 MET HG2 1 1
6 11576 1 1 1 MET HG3 H -3.274 -24.742 -7.203 1.00 . A A . 1 MET HG3 1 1
6 11577 1 1 1 MET N N -5.092 -22.510 -4.357 1.00 . A A . 1 MET N 1 1
6 11578 1 1 1 MET O O -2.460 -21.635 -6.549 1.00 . A A . 1 MET O 1 1
6 11579 1 1 1 MET SD S -4.986 -25.150 -8.824 1.00 . A A . 1 MET SD 1 1
6 11580 1 1 2 ASP C C -3.037 -18.522 -5.689 1.00 . A A . 2 ASP C 1 1
6 11581 1 1 2 ASP CA C -3.802 -19.313 -6.755 1.00 . A A . 2 ASP CA 1 1
6 11582 1 1 2 ASP CB C -4.961 -18.468 -7.287 1.00 . A A . 2 ASP CB 1 1
6 11583 1 1 2 ASP CG C -5.613 -19.180 -8.472 1.00 . A A . 2 ASP CG 1 1
6 11584 1 1 2 ASP H H -5.248 -20.587 -5.791 1.00 . A A . 2 ASP H 1 1
6 11585 1 1 2 ASP HA H -3.132 -19.562 -7.568 1.00 . A A . 2 ASP HA 1 1
6 11586 1 1 2 ASP HB2 H -5.691 -18.331 -6.504 1.00 . A A . 2 ASP HB2 1 1
6 11587 1 1 2 ASP HB3 H -4.590 -17.508 -7.607 1.00 . A A . 2 ASP HB3 1 1
6 11588 1 1 2 ASP N N -4.339 -20.566 -6.153 1.00 . A A . 2 ASP N 1 1
6 11589 1 1 2 ASP O O -2.537 -17.446 -5.941 1.00 . A A . 2 ASP O 1 1
6 11590 1 1 2 ASP OD1 O -5.019 -20.122 -8.973 1.00 . A A . 2 ASP OD1 1 1
6 11591 1 1 2 ASP OD2 O -6.696 -18.771 -8.861 1.00 . A A . 2 ASP OD2 1 1
6 11592 1 1 3 ASP C C -0.730 -18.590 -3.516 1.00 . A A . 3 ASP C 1 1
6 11593 1 1 3 ASP CA C -2.236 -18.327 -3.403 1.00 . A A . 3 ASP CA 1 1
6 11594 1 1 3 ASP CB C -2.742 -18.829 -2.051 1.00 . A A . 3 ASP CB 1 1
6 11595 1 1 3 ASP CG C -4.238 -18.533 -1.928 1.00 . A A . 3 ASP CG 1 1
6 11596 1 1 3 ASP H H -3.373 -19.916 -4.317 1.00 . A A . 3 ASP H 1 1
6 11597 1 1 3 ASP HA H -2.421 -17.264 -3.485 1.00 . A A . 3 ASP HA 1 1
6 11598 1 1 3 ASP HB2 H -2.579 -19.894 -1.980 1.00 . A A . 3 ASP HB2 1 1
6 11599 1 1 3 ASP HB3 H -2.211 -18.326 -1.257 1.00 . A A . 3 ASP HB3 1 1
6 11600 1 1 3 ASP N N -2.958 -19.047 -4.496 1.00 . A A . 3 ASP N 1 1
6 11601 1 1 3 ASP O O 0.037 -18.235 -2.644 1.00 . A A . 3 ASP O 1 1
6 11602 1 1 3 ASP OD1 O -4.693 -17.613 -2.587 1.00 . A A . 3 ASP OD1 1 1
6 11603 1 1 3 ASP OD2 O -4.903 -19.230 -1.182 1.00 . A A . 3 ASP OD2 1 1
6 11604 1 1 4 SER C C 1.946 -18.214 -4.493 1.00 . A A . 4 SER C 1 1
6 11605 1 1 4 SER CA C 1.154 -19.496 -4.746 1.00 . A A . 4 SER CA 1 1
6 11606 1 1 4 SER CB C 1.424 -19.988 -6.165 1.00 . A A . 4 SER CB 1 1
6 11607 1 1 4 SER H H -0.934 -19.484 -5.278 1.00 . A A . 4 SER H 1 1
6 11608 1 1 4 SER HA H 1.455 -20.252 -4.034 1.00 . A A . 4 SER HA 1 1
6 11609 1 1 4 SER HB2 H 0.903 -20.916 -6.333 1.00 . A A . 4 SER HB2 1 1
6 11610 1 1 4 SER HB3 H 1.077 -19.250 -6.876 1.00 . A A . 4 SER HB3 1 1
6 11611 1 1 4 SER HG H 3.272 -19.389 -6.101 1.00 . A A . 4 SER HG 1 1
6 11612 1 1 4 SER N N -0.300 -19.211 -4.582 1.00 . A A . 4 SER N 1 1
6 11613 1 1 4 SER O O 1.821 -17.238 -5.207 1.00 . A A . 4 SER O 1 1
6 11614 1 1 4 SER OG O 2.820 -20.202 -6.330 1.00 . A A . 4 SER OG 1 1
6 11615 1 1 5 GLU C C 4.918 -17.101 -3.876 1.00 . A A . 5 GLU C 1 1
6 11616 1 1 5 GLU CA C 3.584 -17.008 -3.140 1.00 . A A . 5 GLU CA 1 1
6 11617 1 1 5 GLU CB C 3.836 -16.973 -1.628 1.00 . A A . 5 GLU CB 1 1
6 11618 1 1 5 GLU CD C 1.810 -18.149 -0.737 1.00 . A A . 5 GLU CD 1 1
6 11619 1 1 5 GLU CG C 2.508 -16.794 -0.881 1.00 . A A . 5 GLU CG 1 1
6 11620 1 1 5 GLU H H 2.856 -19.025 -2.928 1.00 . A A . 5 GLU H 1 1
6 11621 1 1 5 GLU HA H 3.066 -16.111 -3.445 1.00 . A A . 5 GLU HA 1 1
6 11622 1 1 5 GLU HB2 H 4.295 -17.903 -1.317 1.00 . A A . 5 GLU HB2 1 1
6 11623 1 1 5 GLU HB3 H 4.496 -16.151 -1.391 1.00 . A A . 5 GLU HB3 1 1
6 11624 1 1 5 GLU HG2 H 2.696 -16.383 0.100 1.00 . A A . 5 GLU HG2 1 1
6 11625 1 1 5 GLU HG3 H 1.870 -16.124 -1.437 1.00 . A A . 5 GLU HG3 1 1
6 11626 1 1 5 GLU N N 2.768 -18.217 -3.479 1.00 . A A . 5 GLU N 1 1
6 11627 1 1 5 GLU O O 5.483 -18.168 -4.039 1.00 . A A . 5 GLU O 1 1
6 11628 1 1 5 GLU OE1 O 2.316 -19.117 -1.283 1.00 . A A . 5 GLU OE1 1 1
6 11629 1 1 5 GLU OE2 O 0.783 -18.198 -0.082 1.00 . A A . 5 GLU OE2 1 1
6 11630 1 1 6 ASP C C 7.884 -15.635 -4.197 1.00 . A A . 6 ASP C 1 1
6 11631 1 1 6 ASP CA C 6.702 -15.993 -5.104 1.00 . A A . 6 ASP CA 1 1
6 11632 1 1 6 ASP CB C 6.620 -14.972 -6.238 1.00 . A A . 6 ASP CB 1 1
6 11633 1 1 6 ASP CG C 5.615 -15.452 -7.287 1.00 . A A . 6 ASP CG 1 1
6 11634 1 1 6 ASP H H 4.920 -15.150 -4.237 1.00 . A A . 6 ASP H 1 1
6 11635 1 1 6 ASP HA H 6.866 -16.974 -5.527 1.00 . A A . 6 ASP HA 1 1
6 11636 1 1 6 ASP HB2 H 6.304 -14.017 -5.842 1.00 . A A . 6 ASP HB2 1 1
6 11637 1 1 6 ASP HB3 H 7.593 -14.868 -6.696 1.00 . A A . 6 ASP HB3 1 1
6 11638 1 1 6 ASP N N 5.410 -15.990 -4.353 1.00 . A A . 6 ASP N 1 1
6 11639 1 1 6 ASP O O 7.793 -15.773 -2.989 1.00 . A A . 6 ASP O 1 1
6 11640 1 1 6 ASP OD1 O 5.287 -16.624 -7.270 1.00 . A A . 6 ASP OD1 1 1
6 11641 1 1 6 ASP OD2 O 5.190 -14.635 -8.084 1.00 . A A . 6 ASP OD2 1 1
6 11642 1 1 7 THR C C 10.535 -13.337 -4.183 1.00 . A A . 7 THR C 1 1
6 11643 1 1 7 THR CA C 10.170 -14.810 -3.896 1.00 . A A . 7 THR CA 1 1
6 11644 1 1 7 THR CB C 11.332 -15.814 -4.131 1.00 . A A . 7 THR CB 1 1
6 11645 1 1 7 THR CG2 C 11.474 -16.175 -5.621 1.00 . A A . 7 THR CG2 1 1
6 11646 1 1 7 THR H H 9.038 -15.047 -5.723 1.00 . A A . 7 THR H 1 1
6 11647 1 1 7 THR HA H 9.868 -14.857 -2.854 1.00 . A A . 7 THR HA 1 1
6 11648 1 1 7 THR HB H 11.156 -16.700 -3.568 1.00 . A A . 7 THR HB 1 1
6 11649 1 1 7 THR HG1 H 12.775 -14.522 -4.318 1.00 . A A . 7 THR HG1 1 1
6 11650 1 1 7 THR HG21 H 12.398 -16.717 -5.767 1.00 . A A . 7 THR HG21 1 1
6 11651 1 1 7 THR HG22 H 11.496 -15.275 -6.213 1.00 . A A . 7 THR HG22 1 1
6 11652 1 1 7 THR HG23 H 10.646 -16.791 -5.925 1.00 . A A . 7 THR HG23 1 1
6 11653 1 1 7 THR N N 8.992 -15.181 -4.748 1.00 . A A . 7 THR N 1 1
6 11654 1 1 7 THR O O 10.617 -12.973 -5.329 1.00 . A A . 7 THR O 1 1
6 11655 1 1 7 THR OG1 O 12.552 -15.224 -3.702 1.00 . A A . 7 THR OG1 1 1
6 11656 1 1 8 SER C C 10.950 -11.527 -1.008 1.00 . A A . 8 SER C 1 1
6 11657 1 1 8 SER CA C 10.850 -12.845 -1.742 1.00 . A A . 8 SER CA 1 1
6 11658 1 1 8 SER CB C 12.013 -13.775 -1.365 1.00 . A A . 8 SER CB 1 1
6 11659 1 1 8 SER H H 11.112 -11.579 -3.447 1.00 . A A . 8 SER H 1 1
6 11660 1 1 8 SER HA H 9.938 -13.275 -1.488 1.00 . A A . 8 SER HA 1 1
6 11661 1 1 8 SER HB2 H 12.855 -13.585 -2.006 1.00 . A A . 8 SER HB2 1 1
6 11662 1 1 8 SER HB3 H 12.297 -13.589 -0.337 1.00 . A A . 8 SER HB3 1 1
6 11663 1 1 8 SER HG H 10.981 -15.339 -0.830 1.00 . A A . 8 SER HG 1 1
6 11664 1 1 8 SER N N 10.903 -12.502 -3.205 1.00 . A A . 8 SER N 1 1
6 11665 1 1 8 SER O O 12.010 -10.971 -0.817 1.00 . A A . 8 SER O 1 1
6 11666 1 1 8 SER OG O 11.619 -15.133 -1.516 1.00 . A A . 8 SER OG 1 1
6 11667 1 1 9 TRP C C 8.288 -9.880 0.692 1.00 . A A . 9 TRP C 1 1
6 11668 1 1 9 TRP CA C 9.775 -9.999 0.430 1.00 . A A . 9 TRP CA 1 1
6 11669 1 1 9 TRP CB C 10.439 -8.764 -0.241 1.00 . A A . 9 TRP CB 1 1
6 11670 1 1 9 TRP CD1 C 9.142 -9.147 -2.359 1.00 . A A . 9 TRP CD1 1 1
6 11671 1 1 9 TRP CD2 C 8.867 -7.056 -1.628 1.00 . A A . 9 TRP CD2 1 1
6 11672 1 1 9 TRP CE2 C 8.057 -7.205 -2.802 1.00 . A A . 9 TRP CE2 1 1
6 11673 1 1 9 TRP CE3 C 8.877 -5.798 -0.980 1.00 . A A . 9 TRP CE3 1 1
6 11674 1 1 9 TRP CG C 9.528 -8.330 -1.368 1.00 . A A . 9 TRP CG 1 1
6 11675 1 1 9 TRP CH2 C 7.319 -4.899 -2.640 1.00 . A A . 9 TRP CH2 1 1
6 11676 1 1 9 TRP CZ2 C 7.290 -6.143 -3.298 1.00 . A A . 9 TRP CZ2 1 1
6 11677 1 1 9 TRP CZ3 C 8.107 -4.727 -1.485 1.00 . A A . 9 TRP CZ3 1 1
6 11678 1 1 9 TRP H H 9.070 -11.720 -0.487 1.00 . A A . 9 TRP H 1 1
6 11679 1 1 9 TRP HA H 10.246 -10.221 1.323 1.00 . A A . 9 TRP HA 1 1
6 11680 1 1 9 TRP HB2 H 10.545 -7.966 0.478 1.00 . A A . 9 TRP HB2 1 1
6 11681 1 1 9 TRP HB3 H 11.407 -9.033 -0.640 1.00 . A A . 9 TRP HB3 1 1
6 11682 1 1 9 TRP HD1 H 9.453 -10.136 -2.459 1.00 . A A . 9 TRP HD1 1 1
6 11683 1 1 9 TRP HE1 H 7.802 -8.954 -3.972 1.00 . A A . 9 TRP HE1 1 1
6 11684 1 1 9 TRP HE3 H 9.480 -5.656 -0.095 1.00 . A A . 9 TRP HE3 1 1
6 11685 1 1 9 TRP HH2 H 6.732 -4.075 -3.022 1.00 . A A . 9 TRP HH2 1 1
6 11686 1 1 9 TRP HZ2 H 6.688 -6.281 -4.184 1.00 . A A . 9 TRP HZ2 1 1
6 11687 1 1 9 TRP HZ3 H 8.126 -3.770 -0.987 1.00 . A A . 9 TRP HZ3 1 1
6 11688 1 1 9 TRP N N 9.851 -11.145 -0.449 1.00 . A A . 9 TRP N 1 1
6 11689 1 1 9 TRP NE1 N 8.246 -8.521 -3.180 1.00 . A A . 9 TRP NE1 1 1
6 11690 1 1 9 TRP O O 7.499 -9.936 -0.198 1.00 . A A . 9 TRP O 1 1
6 11691 1 1 10 ASP C C 5.930 -8.237 1.958 1.00 . A A . 10 ASP C 1 1
6 11692 1 1 10 ASP CA C 6.440 -9.647 2.202 1.00 . A A . 10 ASP CA 1 1
6 11693 1 1 10 ASP CB C 6.181 -10.141 3.661 1.00 . A A . 10 ASP CB 1 1
6 11694 1 1 10 ASP CG C 4.685 -10.177 4.069 1.00 . A A . 10 ASP CG 1 1
6 11695 1 1 10 ASP H H 8.543 -9.656 2.644 1.00 . A A . 10 ASP H 1 1
6 11696 1 1 10 ASP HA H 5.923 -10.305 1.515 1.00 . A A . 10 ASP HA 1 1
6 11697 1 1 10 ASP HB2 H 6.582 -11.139 3.773 1.00 . A A . 10 ASP HB2 1 1
6 11698 1 1 10 ASP HB3 H 6.710 -9.486 4.340 1.00 . A A . 10 ASP HB3 1 1
6 11699 1 1 10 ASP N N 7.894 -9.722 1.916 1.00 . A A . 10 ASP N 1 1
6 11700 1 1 10 ASP O O 6.198 -7.345 2.738 1.00 . A A . 10 ASP O 1 1
6 11701 1 1 10 ASP OD1 O 3.844 -9.694 3.328 1.00 . A A . 10 ASP OD1 1 1
6 11702 1 1 10 ASP OD2 O 4.405 -10.748 5.108 1.00 . A A . 10 ASP OD2 1 1
6 11703 1 1 11 PHE C C 3.112 -6.771 0.464 1.00 . A A . 11 PHE C 1 1
6 11704 1 1 11 PHE CA C 4.612 -6.630 0.786 1.00 . A A . 11 PHE CA 1 1
6 11705 1 1 11 PHE CB C 5.311 -5.929 -0.415 1.00 . A A . 11 PHE CB 1 1
6 11706 1 1 11 PHE CD1 C 6.390 -4.039 0.950 1.00 . A A . 11 PHE CD1 1 1
6 11707 1 1 11 PHE CD2 C 5.152 -3.493 -1.079 1.00 . A A . 11 PHE CD2 1 1
6 11708 1 1 11 PHE CE1 C 6.699 -2.674 1.119 1.00 . A A . 11 PHE CE1 1 1
6 11709 1 1 11 PHE CE2 C 5.454 -2.132 -0.895 1.00 . A A . 11 PHE CE2 1 1
6 11710 1 1 11 PHE CG C 5.613 -4.458 -0.158 1.00 . A A . 11 PHE CG 1 1
6 11711 1 1 11 PHE CZ C 6.229 -1.723 0.200 1.00 . A A . 11 PHE CZ 1 1
6 11712 1 1 11 PHE H H 4.897 -8.748 0.375 1.00 . A A . 11 PHE H 1 1
6 11713 1 1 11 PHE HA H 4.747 -6.065 1.680 1.00 . A A . 11 PHE HA 1 1
6 11714 1 1 11 PHE HB2 H 6.235 -6.423 -0.623 1.00 . A A . 11 PHE HB2 1 1
6 11715 1 1 11 PHE HB3 H 4.692 -6.007 -1.280 1.00 . A A . 11 PHE HB3 1 1
6 11716 1 1 11 PHE HD1 H 6.747 -4.757 1.664 1.00 . A A . 11 PHE HD1 1 1
6 11717 1 1 11 PHE HD2 H 4.557 -3.803 -1.927 1.00 . A A . 11 PHE HD2 1 1
6 11718 1 1 11 PHE HE1 H 7.291 -2.354 1.956 1.00 . A A . 11 PHE HE1 1 1
6 11719 1 1 11 PHE HE2 H 5.097 -1.405 -1.597 1.00 . A A . 11 PHE HE2 1 1
6 11720 1 1 11 PHE HZ H 6.466 -0.678 0.338 1.00 . A A . 11 PHE HZ 1 1
6 11721 1 1 11 PHE N N 5.150 -8.019 0.952 1.00 . A A . 11 PHE N 1 1
6 11722 1 1 11 PHE O O 2.626 -6.073 -0.366 1.00 . A A . 11 PHE O 1 1
6 11723 1 1 12 GLY C C 0.218 -6.267 0.839 1.00 . A A . 12 GLY C 1 1
6 11724 1 1 12 GLY CA C 0.882 -7.647 0.750 1.00 . A A . 12 GLY CA 1 1
6 11725 1 1 12 GLY H H 2.693 -8.146 1.863 1.00 . A A . 12 GLY H 1 1
6 11726 1 1 12 GLY HA2 H 0.803 -8.011 -0.268 1.00 . A A . 12 GLY HA2 1 1
6 11727 1 1 12 GLY HA3 H 0.370 -8.330 1.406 1.00 . A A . 12 GLY HA3 1 1
6 11728 1 1 12 GLY N N 2.339 -7.592 1.136 1.00 . A A . 12 GLY N 1 1
6 11729 1 1 12 GLY O O -0.469 -5.823 -0.071 1.00 . A A . 12 GLY O 1 1
6 11730 1 1 13 PRO C C -0.295 -3.464 0.810 1.00 . A A . 13 PRO C 1 1
6 11731 1 1 13 PRO CA C -0.091 -4.211 2.126 1.00 . A A . 13 PRO CA 1 1
6 11732 1 1 13 PRO CB C 0.953 -3.512 3.007 1.00 . A A . 13 PRO CB 1 1
6 11733 1 1 13 PRO CD C 1.351 -5.913 3.098 1.00 . A A . 13 PRO CD 1 1
6 11734 1 1 13 PRO CG C 1.501 -4.595 3.876 1.00 . A A . 13 PRO CG 1 1
6 11735 1 1 13 PRO HA H -1.016 -4.291 2.662 1.00 . A A . 13 PRO HA 1 1
6 11736 1 1 13 PRO HB2 H 1.740 -3.082 2.403 1.00 . A A . 13 PRO HB2 1 1
6 11737 1 1 13 PRO HB3 H 0.486 -2.751 3.615 1.00 . A A . 13 PRO HB3 1 1
6 11738 1 1 13 PRO HD2 H 2.309 -6.272 2.782 1.00 . A A . 13 PRO HD2 1 1
6 11739 1 1 13 PRO HD3 H 0.848 -6.650 3.700 1.00 . A A . 13 PRO HD3 1 1
6 11740 1 1 13 PRO HG2 H 2.540 -4.399 4.081 1.00 . A A . 13 PRO HG2 1 1
6 11741 1 1 13 PRO HG3 H 0.948 -4.651 4.803 1.00 . A A . 13 PRO HG3 1 1
6 11742 1 1 13 PRO N N 0.478 -5.558 1.903 1.00 . A A . 13 PRO N 1 1
6 11743 1 1 13 PRO O O -1.408 -3.294 0.350 1.00 . A A . 13 PRO O 1 1
6 11744 1 1 14 GLN C C -0.176 -3.132 -2.064 1.00 . A A . 14 GLN C 1 1
6 11745 1 1 14 GLN CA C 0.590 -2.264 -1.068 1.00 . A A . 14 GLN CA 1 1
6 11746 1 1 14 GLN CB C 1.952 -1.825 -1.654 1.00 . A A . 14 GLN CB 1 1
6 11747 1 1 14 GLN CD C 3.241 0.310 -2.052 1.00 . A A . 14 GLN CD 1 1
6 11748 1 1 14 GLN CG C 2.403 -0.480 -1.044 1.00 . A A . 14 GLN CG 1 1
6 11749 1 1 14 GLN H H 1.657 -3.151 0.576 1.00 . A A . 14 GLN H 1 1
6 11750 1 1 14 GLN HA H -0.002 -1.381 -0.864 1.00 . A A . 14 GLN HA 1 1
6 11751 1 1 14 GLN HB2 H 2.689 -2.581 -1.434 1.00 . A A . 14 GLN HB2 1 1
6 11752 1 1 14 GLN HB3 H 1.866 -1.718 -2.715 1.00 . A A . 14 GLN HB3 1 1
6 11753 1 1 14 GLN HE21 H 3.535 -1.253 -3.238 1.00 . A A . 14 GLN HE21 1 1
6 11754 1 1 14 GLN HE22 H 4.256 0.196 -3.756 1.00 . A A . 14 GLN HE22 1 1
6 11755 1 1 14 GLN HG2 H 1.535 0.101 -0.772 1.00 . A A . 14 GLN HG2 1 1
6 11756 1 1 14 GLN HG3 H 2.998 -0.666 -0.168 1.00 . A A . 14 GLN HG3 1 1
6 11757 1 1 14 GLN N N 0.764 -3.009 0.197 1.00 . A A . 14 GLN N 1 1
6 11758 1 1 14 GLN NE2 N 3.716 -0.301 -3.102 1.00 . A A . 14 GLN NE2 1 1
6 11759 1 1 14 GLN O O -0.801 -2.608 -2.939 1.00 . A A . 14 GLN O 1 1
6 11760 1 1 14 GLN OE1 O 3.453 1.492 -1.886 1.00 . A A . 14 GLN OE1 1 1
6 11761 1 1 15 ALA C C -2.350 -5.281 -2.539 1.00 . A A . 15 ALA C 1 1
6 11762 1 1 15 ALA CA C -0.903 -5.224 -2.975 1.00 . A A . 15 ALA CA 1 1
6 11763 1 1 15 ALA CB C -0.325 -6.632 -3.162 1.00 . A A . 15 ALA CB 1 1
6 11764 1 1 15 ALA H H 0.343 -4.880 -1.237 1.00 . A A . 15 ALA H 1 1
6 11765 1 1 15 ALA HA H -0.857 -4.699 -3.905 1.00 . A A . 15 ALA HA 1 1
6 11766 1 1 15 ALA HB1 H -1.135 -7.344 -3.237 1.00 . A A . 15 ALA HB1 1 1
6 11767 1 1 15 ALA HB2 H 0.286 -6.896 -2.315 1.00 . A A . 15 ALA HB2 1 1
6 11768 1 1 15 ALA HB3 H 0.259 -6.662 -4.056 1.00 . A A . 15 ALA HB3 1 1
6 11769 1 1 15 ALA N N -0.153 -4.438 -1.959 1.00 . A A . 15 ALA N 1 1
6 11770 1 1 15 ALA O O -3.249 -5.059 -3.325 1.00 . A A . 15 ALA O 1 1
6 11771 1 1 16 PHE C C -4.488 -4.121 -0.945 1.00 . A A . 16 PHE C 1 1
6 11772 1 1 16 PHE CA C -4.005 -5.553 -0.832 1.00 . A A . 16 PHE CA 1 1
6 11773 1 1 16 PHE CB C -4.078 -6.063 0.626 1.00 . A A . 16 PHE CB 1 1
6 11774 1 1 16 PHE CD1 C -4.654 -8.476 0.106 1.00 . A A . 16 PHE CD1 1 1
6 11775 1 1 16 PHE CD2 C -2.615 -8.008 1.360 1.00 . A A . 16 PHE CD2 1 1
6 11776 1 1 16 PHE CE1 C -4.375 -9.857 0.176 1.00 . A A . 16 PHE CE1 1 1
6 11777 1 1 16 PHE CE2 C -2.339 -9.391 1.426 1.00 . A A . 16 PHE CE2 1 1
6 11778 1 1 16 PHE CG C -3.775 -7.553 0.698 1.00 . A A . 16 PHE CG 1 1
6 11779 1 1 16 PHE CZ C -3.220 -10.311 0.835 1.00 . A A . 16 PHE CZ 1 1
6 11780 1 1 16 PHE H H -1.879 -5.566 -0.626 1.00 . A A . 16 PHE H 1 1
6 11781 1 1 16 PHE HA H -4.576 -6.180 -1.494 1.00 . A A . 16 PHE HA 1 1
6 11782 1 1 16 PHE HB2 H -3.355 -5.529 1.212 1.00 . A A . 16 PHE HB2 1 1
6 11783 1 1 16 PHE HB3 H -5.063 -5.885 1.036 1.00 . A A . 16 PHE HB3 1 1
6 11784 1 1 16 PHE HD1 H -5.544 -8.131 -0.399 1.00 . A A . 16 PHE HD1 1 1
6 11785 1 1 16 PHE HD2 H -1.938 -7.301 1.815 1.00 . A A . 16 PHE HD2 1 1
6 11786 1 1 16 PHE HE1 H -5.051 -10.567 -0.278 1.00 . A A . 16 PHE HE1 1 1
6 11787 1 1 16 PHE HE2 H -1.453 -9.736 1.934 1.00 . A A . 16 PHE HE2 1 1
6 11788 1 1 16 PHE HZ H -3.005 -11.369 0.886 1.00 . A A . 16 PHE HZ 1 1
6 11789 1 1 16 PHE N N -2.602 -5.498 -1.277 1.00 . A A . 16 PHE N 1 1
6 11790 1 1 16 PHE O O -5.537 -3.839 -1.446 1.00 . A A . 16 PHE O 1 1
6 11791 1 1 17 LYS C C -4.375 -1.431 -2.121 1.00 . A A . 17 LYS C 1 1
6 11792 1 1 17 LYS CA C -4.090 -1.784 -0.651 1.00 . A A . 17 LYS CA 1 1
6 11793 1 1 17 LYS CB C -2.997 -0.898 -0.030 1.00 . A A . 17 LYS CB 1 1
6 11794 1 1 17 LYS CD C -1.782 -0.218 2.172 1.00 . A A . 17 LYS CD 1 1
6 11795 1 1 17 LYS CE C -1.784 -0.431 3.710 1.00 . A A . 17 LYS CE 1 1
6 11796 1 1 17 LYS CG C -2.924 -1.040 1.515 1.00 . A A . 17 LYS CG 1 1
6 11797 1 1 17 LYS H H -2.790 -3.432 -0.196 1.00 . A A . 17 LYS H 1 1
6 11798 1 1 17 LYS HA H -5.008 -1.657 -0.127 1.00 . A A . 17 LYS HA 1 1
6 11799 1 1 17 LYS HB2 H -2.049 -1.172 -0.450 1.00 . A A . 17 LYS HB2 1 1
6 11800 1 1 17 LYS HB3 H -3.194 0.133 -0.271 1.00 . A A . 17 LYS HB3 1 1
6 11801 1 1 17 LYS HD2 H -0.828 -0.543 1.790 1.00 . A A . 17 LYS HD2 1 1
6 11802 1 1 17 LYS HD3 H -1.918 0.828 1.952 1.00 . A A . 17 LYS HD3 1 1
6 11803 1 1 17 LYS HE2 H -2.713 -0.067 4.126 1.00 . A A . 17 LYS HE2 1 1
6 11804 1 1 17 LYS HE3 H -1.695 -1.482 3.936 1.00 . A A . 17 LYS HE3 1 1
6 11805 1 1 17 LYS HG2 H -3.856 -0.697 1.918 1.00 . A A . 17 LYS HG2 1 1
6 11806 1 1 17 LYS HG3 H -2.792 -2.079 1.756 1.00 . A A . 17 LYS HG3 1 1
6 11807 1 1 17 LYS HZ1 H -0.052 0.720 3.598 1.00 . A A . 17 LYS HZ1 1 1
6 11808 1 1 17 LYS HZ2 H -0.088 -0.353 4.916 1.00 . A A . 17 LYS HZ2 1 1
6 11809 1 1 17 LYS HZ3 H -1.024 1.064 4.940 1.00 . A A . 17 LYS HZ3 1 1
6 11810 1 1 17 LYS N N -3.679 -3.201 -0.542 1.00 . A A . 17 LYS N 1 1
6 11811 1 1 17 LYS NZ N -0.652 0.306 4.339 1.00 . A A . 17 LYS NZ 1 1
6 11812 1 1 17 LYS O O -5.256 -0.642 -2.386 1.00 . A A . 17 LYS O 1 1
6 11813 1 1 18 LEU C C -5.504 -2.064 -4.687 1.00 . A A . 18 LEU C 1 1
6 11814 1 1 18 LEU CA C -4.055 -1.639 -4.502 1.00 . A A . 18 LEU CA 1 1
6 11815 1 1 18 LEU CB C -3.153 -2.374 -5.538 1.00 . A A . 18 LEU CB 1 1
6 11816 1 1 18 LEU CD1 C -3.180 -0.546 -7.295 1.00 . A A . 18 LEU CD1 1 1
6 11817 1 1 18 LEU CD2 C -2.786 -2.943 -7.980 1.00 . A A . 18 LEU CD2 1 1
6 11818 1 1 18 LEU CG C -3.513 -2.016 -6.994 1.00 . A A . 18 LEU CG 1 1
6 11819 1 1 18 LEU H H -3.002 -2.684 -2.919 1.00 . A A . 18 LEU H 1 1
6 11820 1 1 18 LEU HA H -3.974 -0.573 -4.619 1.00 . A A . 18 LEU HA 1 1
6 11821 1 1 18 LEU HB2 H -2.127 -2.118 -5.359 1.00 . A A . 18 LEU HB2 1 1
6 11822 1 1 18 LEU HB3 H -3.273 -3.444 -5.423 1.00 . A A . 18 LEU HB3 1 1
6 11823 1 1 18 LEU HD11 H -3.974 0.084 -6.919 1.00 . A A . 18 LEU HD11 1 1
6 11824 1 1 18 LEU HD12 H -3.097 -0.408 -8.365 1.00 . A A . 18 LEU HD12 1 1
6 11825 1 1 18 LEU HD13 H -2.252 -0.267 -6.830 1.00 . A A . 18 LEU HD13 1 1
6 11826 1 1 18 LEU HD21 H -3.307 -3.889 -8.031 1.00 . A A . 18 LEU HD21 1 1
6 11827 1 1 18 LEU HD22 H -1.776 -3.113 -7.643 1.00 . A A . 18 LEU HD22 1 1
6 11828 1 1 18 LEU HD23 H -2.765 -2.498 -8.956 1.00 . A A . 18 LEU HD23 1 1
6 11829 1 1 18 LEU HG H -4.582 -2.152 -7.120 1.00 . A A . 18 LEU HG 1 1
6 11830 1 1 18 LEU N N -3.699 -2.004 -3.100 1.00 . A A . 18 LEU N 1 1
6 11831 1 1 18 LEU O O -6.279 -1.369 -5.292 1.00 . A A . 18 LEU O 1 1
6 11832 1 1 19 LEU C C -8.280 -2.574 -3.742 1.00 . A A . 19 LEU C 1 1
6 11833 1 1 19 LEU CA C -7.273 -3.635 -4.290 1.00 . A A . 19 LEU CA 1 1
6 11834 1 1 19 LEU CB C -7.430 -5.034 -3.648 1.00 . A A . 19 LEU CB 1 1
6 11835 1 1 19 LEU CD1 C -6.577 -7.472 -3.529 1.00 . A A . 19 LEU CD1 1 1
6 11836 1 1 19 LEU CD2 C -6.479 -6.162 -5.661 1.00 . A A . 19 LEU CD2 1 1
6 11837 1 1 19 LEU CG C -6.372 -6.051 -4.132 1.00 . A A . 19 LEU CG 1 1
6 11838 1 1 19 LEU H H -5.229 -3.734 -3.633 1.00 . A A . 19 LEU H 1 1
6 11839 1 1 19 LEU HA H -7.461 -3.744 -5.349 1.00 . A A . 19 LEU HA 1 1
6 11840 1 1 19 LEU HB2 H -7.350 -4.938 -2.570 1.00 . A A . 19 LEU HB2 1 1
6 11841 1 1 19 LEU HB3 H -8.411 -5.415 -3.882 1.00 . A A . 19 LEU HB3 1 1
6 11842 1 1 19 LEU HD11 H -5.741 -8.102 -3.789 1.00 . A A . 19 LEU HD11 1 1
6 11843 1 1 19 LEU HD12 H -7.479 -7.921 -3.926 1.00 . A A . 19 LEU HD12 1 1
6 11844 1 1 19 LEU HD13 H -6.663 -7.410 -2.455 1.00 . A A . 19 LEU HD13 1 1
6 11845 1 1 19 LEU HD21 H -6.055 -7.088 -5.986 1.00 . A A . 19 LEU HD21 1 1
6 11846 1 1 19 LEU HD22 H -5.933 -5.345 -6.112 1.00 . A A . 19 LEU HD22 1 1
6 11847 1 1 19 LEU HD23 H -7.514 -6.100 -5.961 1.00 . A A . 19 LEU HD23 1 1
6 11848 1 1 19 LEU HG H -5.397 -5.663 -3.858 1.00 . A A . 19 LEU HG 1 1
6 11849 1 1 19 LEU N N -5.875 -3.186 -4.142 1.00 . A A . 19 LEU N 1 1
6 11850 1 1 19 LEU O O -9.217 -2.215 -4.460 1.00 . A A . 19 LEU O 1 1
6 11851 1 1 20 SER C C -9.150 0.241 -2.955 1.00 . A A . 20 SER C 1 1
6 11852 1 1 20 SER CA C -9.308 -1.080 -2.149 1.00 . A A . 20 SER CA 1 1
6 11853 1 1 20 SER CB C -9.382 -0.796 -0.638 1.00 . A A . 20 SER CB 1 1
6 11854 1 1 20 SER H H -7.486 -2.350 -1.820 1.00 . A A . 20 SER H 1 1
6 11855 1 1 20 SER HA H -10.245 -1.534 -2.454 1.00 . A A . 20 SER HA 1 1
6 11856 1 1 20 SER HB2 H -9.490 -1.713 -0.087 1.00 . A A . 20 SER HB2 1 1
6 11857 1 1 20 SER HB3 H -8.464 -0.306 -0.319 1.00 . A A . 20 SER HB3 1 1
6 11858 1 1 20 SER HG H -10.623 0.079 0.579 1.00 . A A . 20 SER HG 1 1
6 11859 1 1 20 SER N N -8.203 -2.067 -2.505 1.00 . A A . 20 SER N 1 1
6 11860 1 1 20 SER O O -10.090 1.029 -3.068 1.00 . A A . 20 SER O 1 1
6 11861 1 1 20 SER OG O -10.489 0.056 -0.372 1.00 . A A . 20 SER OG 1 1
6 11862 1 1 21 ALA C C -8.639 1.782 -5.587 1.00 . A A . 21 ALA C 1 1
6 11863 1 1 21 ALA CA C -7.869 1.824 -4.254 1.00 . A A . 21 ALA CA 1 1
6 11864 1 1 21 ALA CB C -6.399 2.173 -4.518 1.00 . A A . 21 ALA CB 1 1
6 11865 1 1 21 ALA H H -7.230 -0.084 -3.429 1.00 . A A . 21 ALA H 1 1
6 11866 1 1 21 ALA HA H -8.298 2.601 -3.639 1.00 . A A . 21 ALA HA 1 1
6 11867 1 1 21 ALA HB1 H -5.800 1.923 -3.656 1.00 . A A . 21 ALA HB1 1 1
6 11868 1 1 21 ALA HB2 H -6.307 3.219 -4.730 1.00 . A A . 21 ALA HB2 1 1
6 11869 1 1 21 ALA HB3 H -6.045 1.606 -5.367 1.00 . A A . 21 ALA HB3 1 1
6 11870 1 1 21 ALA N N -7.997 0.527 -3.510 1.00 . A A . 21 ALA N 1 1
6 11871 1 1 21 ALA O O -9.360 2.705 -5.905 1.00 . A A . 21 ALA O 1 1
6 11872 1 1 22 VAL C C -10.757 0.644 -7.339 1.00 . A A . 22 VAL C 1 1
6 11873 1 1 22 VAL CA C -9.269 0.695 -7.673 1.00 . A A . 22 VAL CA 1 1
6 11874 1 1 22 VAL CB C -8.799 -0.549 -8.498 1.00 . A A . 22 VAL CB 1 1
6 11875 1 1 22 VAL CG1 C -7.294 -0.534 -8.798 1.00 . A A . 22 VAL CG1 1 1
6 11876 1 1 22 VAL CG2 C -9.155 -1.875 -7.777 1.00 . A A . 22 VAL CG2 1 1
6 11877 1 1 22 VAL H H -7.957 -0.022 -6.097 1.00 . A A . 22 VAL H 1 1
6 11878 1 1 22 VAL HA H -9.077 1.594 -8.213 1.00 . A A . 22 VAL HA 1 1
6 11879 1 1 22 VAL HB H -9.300 -0.526 -9.427 1.00 . A A . 22 VAL HB 1 1
6 11880 1 1 22 VAL HG11 H -7.077 0.274 -9.466 1.00 . A A . 22 VAL HG11 1 1
6 11881 1 1 22 VAL HG12 H -6.996 -1.470 -9.240 1.00 . A A . 22 VAL HG12 1 1
6 11882 1 1 22 VAL HG13 H -6.749 -0.393 -7.877 1.00 . A A . 22 VAL HG13 1 1
6 11883 1 1 22 VAL HG21 H -10.198 -1.883 -7.497 1.00 . A A . 22 VAL HG21 1 1
6 11884 1 1 22 VAL HG22 H -8.553 -1.991 -6.889 1.00 . A A . 22 VAL HG22 1 1
6 11885 1 1 22 VAL HG23 H -8.963 -2.709 -8.436 1.00 . A A . 22 VAL HG23 1 1
6 11886 1 1 22 VAL N N -8.518 0.733 -6.369 1.00 . A A . 22 VAL N 1 1
6 11887 1 1 22 VAL O O -11.586 1.167 -8.047 1.00 . A A . 22 VAL O 1 1
6 11888 1 1 23 ASP C C -13.077 1.328 -5.698 1.00 . A A . 23 ASP C 1 1
6 11889 1 1 23 ASP CA C -12.479 -0.074 -5.816 1.00 . A A . 23 ASP CA 1 1
6 11890 1 1 23 ASP CB C -12.545 -0.778 -4.458 1.00 . A A . 23 ASP CB 1 1
6 11891 1 1 23 ASP CG C -13.996 -0.826 -3.976 1.00 . A A . 23 ASP CG 1 1
6 11892 1 1 23 ASP H H -10.366 -0.336 -5.722 1.00 . A A . 23 ASP H 1 1
6 11893 1 1 23 ASP HA H -13.037 -0.643 -6.545 1.00 . A A . 23 ASP HA 1 1
6 11894 1 1 23 ASP HB2 H -12.162 -1.782 -4.553 1.00 . A A . 23 ASP HB2 1 1
6 11895 1 1 23 ASP HB3 H -11.949 -0.234 -3.740 1.00 . A A . 23 ASP HB3 1 1
6 11896 1 1 23 ASP N N -11.066 0.040 -6.250 1.00 . A A . 23 ASP N 1 1
6 11897 1 1 23 ASP O O -14.151 1.588 -6.204 1.00 . A A . 23 ASP O 1 1
6 11898 1 1 23 ASP OD1 O -14.882 -0.685 -4.804 1.00 . A A . 23 ASP OD1 1 1
6 11899 1 1 23 ASP OD2 O -14.196 -1.001 -2.784 1.00 . A A . 23 ASP OD2 1 1
6 11900 1 1 24 ILE C C -13.200 4.136 -6.418 1.00 . A A . 24 ILE C 1 1
6 11901 1 1 24 ILE CA C -12.994 3.632 -4.977 1.00 . A A . 24 ILE CA 1 1
6 11902 1 1 24 ILE CB C -12.079 4.576 -4.135 1.00 . A A . 24 ILE CB 1 1
6 11903 1 1 24 ILE CD1 C -13.107 3.595 -2.053 1.00 . A A . 24 ILE CD1 1 1
6 11904 1 1 24 ILE CG1 C -11.790 3.937 -2.764 1.00 . A A . 24 ILE CG1 1 1
6 11905 1 1 24 ILE CG2 C -12.728 5.955 -3.904 1.00 . A A . 24 ILE CG2 1 1
6 11906 1 1 24 ILE H H -11.508 2.065 -4.667 1.00 . A A . 24 ILE H 1 1
6 11907 1 1 24 ILE HA H -13.966 3.545 -4.505 1.00 . A A . 24 ILE HA 1 1
6 11908 1 1 24 ILE HB H -11.148 4.710 -4.659 1.00 . A A . 24 ILE HB 1 1
6 11909 1 1 24 ILE HD11 H -13.836 4.369 -2.250 1.00 . A A . 24 ILE HD11 1 1
6 11910 1 1 24 ILE HD12 H -12.935 3.532 -0.985 1.00 . A A . 24 ILE HD12 1 1
6 11911 1 1 24 ILE HD13 H -13.483 2.648 -2.412 1.00 . A A . 24 ILE HD13 1 1
6 11912 1 1 24 ILE HG12 H -11.212 3.035 -2.904 1.00 . A A . 24 ILE HG12 1 1
6 11913 1 1 24 ILE HG13 H -11.226 4.633 -2.159 1.00 . A A . 24 ILE HG13 1 1
6 11914 1 1 24 ILE HG21 H -12.060 6.581 -3.335 1.00 . A A . 24 ILE HG21 1 1
6 11915 1 1 24 ILE HG22 H -13.650 5.828 -3.361 1.00 . A A . 24 ILE HG22 1 1
6 11916 1 1 24 ILE HG23 H -12.931 6.419 -4.859 1.00 . A A . 24 ILE HG23 1 1
6 11917 1 1 24 ILE N N -12.395 2.260 -5.062 1.00 . A A . 24 ILE N 1 1
6 11918 1 1 24 ILE O O -14.218 4.699 -6.759 1.00 . A A . 24 ILE O 1 1
6 11919 1 1 25 LEU C C -13.257 3.306 -9.386 1.00 . A A . 25 LEU C 1 1
6 11920 1 1 25 LEU CA C -12.328 4.295 -8.697 1.00 . A A . 25 LEU CA 1 1
6 11921 1 1 25 LEU CB C -10.921 4.259 -9.321 1.00 . A A . 25 LEU CB 1 1
6 11922 1 1 25 LEU CD1 C -8.564 5.135 -9.084 1.00 . A A . 25 LEU CD1 1 1
6 11923 1 1 25 LEU CD2 C -10.480 6.736 -9.143 1.00 . A A . 25 LEU CD2 1 1
6 11924 1 1 25 LEU CG C -10.026 5.343 -8.679 1.00 . A A . 25 LEU CG 1 1
6 11925 1 1 25 LEU H H -11.446 3.392 -6.957 1.00 . A A . 25 LEU H 1 1
6 11926 1 1 25 LEU HA H -12.741 5.282 -8.787 1.00 . A A . 25 LEU HA 1 1
6 11927 1 1 25 LEU HB2 H -10.500 3.289 -9.137 1.00 . A A . 25 LEU HB2 1 1
6 11928 1 1 25 LEU HB3 H -10.983 4.425 -10.383 1.00 . A A . 25 LEU HB3 1 1
6 11929 1 1 25 LEU HD11 H -8.484 5.128 -10.161 1.00 . A A . 25 LEU HD11 1 1
6 11930 1 1 25 LEU HD12 H -8.208 4.198 -8.690 1.00 . A A . 25 LEU HD12 1 1
6 11931 1 1 25 LEU HD13 H -7.964 5.943 -8.686 1.00 . A A . 25 LEU HD13 1 1
6 11932 1 1 25 LEU HD21 H -9.671 7.442 -9.017 1.00 . A A . 25 LEU HD21 1 1
6 11933 1 1 25 LEU HD22 H -11.327 7.053 -8.552 1.00 . A A . 25 LEU HD22 1 1
6 11934 1 1 25 LEU HD23 H -10.762 6.696 -10.184 1.00 . A A . 25 LEU HD23 1 1
6 11935 1 1 25 LEU HG H -10.103 5.284 -7.599 1.00 . A A . 25 LEU HG 1 1
6 11936 1 1 25 LEU N N -12.233 3.887 -7.263 1.00 . A A . 25 LEU N 1 1
6 11937 1 1 25 LEU O O -13.539 3.406 -10.561 1.00 . A A . 25 LEU O 1 1
6 11938 1 1 26 GLY C C -13.975 0.580 -10.362 1.00 . A A . 26 GLY C 1 1
6 11939 1 1 26 GLY CA C -14.648 1.303 -9.191 1.00 . A A . 26 GLY CA 1 1
6 11940 1 1 26 GLY H H -13.467 2.289 -7.690 1.00 . A A . 26 GLY H 1 1
6 11941 1 1 26 GLY HA2 H -14.878 0.583 -8.417 1.00 . A A . 26 GLY HA2 1 1
6 11942 1 1 26 GLY HA3 H -15.559 1.765 -9.523 1.00 . A A . 26 GLY HA3 1 1
6 11943 1 1 26 GLY N N -13.729 2.336 -8.634 1.00 . A A . 26 GLY N 1 1
6 11944 1 1 26 GLY O O -14.634 0.139 -11.273 1.00 . A A . 26 GLY O 1 1
6 11945 1 1 27 GLU C C -12.073 0.394 -12.790 1.00 . A A . 27 GLU C 1 1
6 11946 1 1 27 GLU CA C -11.858 -0.223 -11.383 1.00 . A A . 27 GLU CA 1 1
6 11947 1 1 27 GLU CB C -12.195 -1.725 -11.484 1.00 . A A . 27 GLU CB 1 1
6 11948 1 1 27 GLU CD C -12.135 -4.003 -10.400 1.00 . A A . 27 GLU CD 1 1
6 11949 1 1 27 GLU CG C -11.768 -2.522 -10.227 1.00 . A A . 27 GLU CG 1 1
6 11950 1 1 27 GLU H H -12.193 0.837 -9.534 1.00 . A A . 27 GLU H 1 1
6 11951 1 1 27 GLU HA H -10.817 -0.127 -11.131 1.00 . A A . 27 GLU HA 1 1
6 11952 1 1 27 GLU HB2 H -13.248 -1.833 -11.627 1.00 . A A . 27 GLU HB2 1 1
6 11953 1 1 27 GLU HB3 H -11.684 -2.129 -12.349 1.00 . A A . 27 GLU HB3 1 1
6 11954 1 1 27 GLU HG2 H -10.708 -2.423 -10.069 1.00 . A A . 27 GLU HG2 1 1
6 11955 1 1 27 GLU HG3 H -12.288 -2.131 -9.365 1.00 . A A . 27 GLU HG3 1 1
6 11956 1 1 27 GLU N N -12.664 0.465 -10.307 1.00 . A A . 27 GLU N 1 1
6 11957 1 1 27 GLU O O -11.530 -0.108 -13.753 1.00 . A A . 27 GLU O 1 1
6 11958 1 1 27 GLU OE1 O -12.565 -4.373 -11.483 1.00 . A A . 27 GLU OE1 1 1
6 11959 1 1 27 GLU OE2 O -11.975 -4.742 -9.445 1.00 . A A . 27 GLU OE2 1 1
6 11960 1 1 28 LYS C C -11.653 2.698 -14.757 1.00 . A A . 28 LYS C 1 1
6 11961 1 1 28 LYS CA C -12.971 2.029 -14.354 1.00 . A A . 28 LYS CA 1 1
6 11962 1 1 28 LYS CB C -14.190 3.001 -14.437 1.00 . A A . 28 LYS CB 1 1
6 11963 1 1 28 LYS CD C -16.022 1.316 -15.128 1.00 . A A . 28 LYS CD 1 1
6 11964 1 1 28 LYS CE C -17.355 0.683 -14.707 1.00 . A A . 28 LYS CE 1 1
6 11965 1 1 28 LYS CG C -15.540 2.344 -14.052 1.00 . A A . 28 LYS CG 1 1
6 11966 1 1 28 LYS H H -13.239 1.913 -12.192 1.00 . A A . 28 LYS H 1 1
6 11967 1 1 28 LYS HA H -13.134 1.201 -15.024 1.00 . A A . 28 LYS HA 1 1
6 11968 1 1 28 LYS HB2 H -14.022 3.820 -13.766 1.00 . A A . 28 LYS HB2 1 1
6 11969 1 1 28 LYS HB3 H -14.262 3.385 -15.439 1.00 . A A . 28 LYS HB3 1 1
6 11970 1 1 28 LYS HD2 H -16.154 1.826 -16.079 1.00 . A A . 28 LYS HD2 1 1
6 11971 1 1 28 LYS HD3 H -15.292 0.537 -15.257 1.00 . A A . 28 LYS HD3 1 1
6 11972 1 1 28 LYS HE2 H -17.578 -0.148 -15.356 1.00 . A A . 28 LYS HE2 1 1
6 11973 1 1 28 LYS HE3 H -17.281 0.330 -13.691 1.00 . A A . 28 LYS HE3 1 1
6 11974 1 1 28 LYS HG2 H -15.413 1.832 -13.106 1.00 . A A . 28 LYS HG2 1 1
6 11975 1 1 28 LYS HG3 H -16.287 3.113 -13.918 1.00 . A A . 28 LYS HG3 1 1
6 11976 1 1 28 LYS HZ1 H -19.358 1.248 -14.606 1.00 . A A . 28 LYS HZ1 1 1
6 11977 1 1 28 LYS HZ2 H -18.457 2.101 -15.765 1.00 . A A . 28 LYS HZ2 1 1
6 11978 1 1 28 LYS HZ3 H -18.275 2.456 -14.114 1.00 . A A . 28 LYS HZ3 1 1
6 11979 1 1 28 LYS N N -12.817 1.471 -12.954 1.00 . A A . 28 LYS N 1 1
6 11980 1 1 28 LYS NZ N -18.444 1.699 -14.805 1.00 . A A . 28 LYS NZ 1 1
6 11981 1 1 28 LYS O O -11.550 3.448 -15.703 1.00 . A A . 28 LYS O 1 1
6 11982 1 1 29 PHE C C -8.214 1.955 -14.461 1.00 . A A . 29 PHE C 1 1
6 11983 1 1 29 PHE CA C -9.307 3.019 -14.448 1.00 . A A . 29 PHE CA 1 1
6 11984 1 1 29 PHE CB C -8.937 4.108 -13.453 1.00 . A A . 29 PHE CB 1 1
6 11985 1 1 29 PHE CD1 C -11.175 5.204 -13.148 1.00 . A A . 29 PHE CD1 1 1
6 11986 1 1 29 PHE CD2 C -9.424 6.411 -14.306 1.00 . A A . 29 PHE CD2 1 1
6 11987 1 1 29 PHE CE1 C -12.045 6.288 -13.333 1.00 . A A . 29 PHE CE1 1 1
6 11988 1 1 29 PHE CE2 C -10.294 7.502 -14.494 1.00 . A A . 29 PHE CE2 1 1
6 11989 1 1 29 PHE CG C -9.870 5.270 -13.641 1.00 . A A . 29 PHE CG 1 1
6 11990 1 1 29 PHE CZ C -11.609 7.437 -14.010 1.00 . A A . 29 PHE CZ 1 1
6 11991 1 1 29 PHE H H -10.677 1.779 -13.309 1.00 . A A . 29 PHE H 1 1
6 11992 1 1 29 PHE HA H -9.382 3.445 -15.445 1.00 . A A . 29 PHE HA 1 1
6 11993 1 1 29 PHE HB2 H -9.036 3.729 -12.447 1.00 . A A . 29 PHE HB2 1 1
6 11994 1 1 29 PHE HB3 H -7.924 4.437 -13.618 1.00 . A A . 29 PHE HB3 1 1
6 11995 1 1 29 PHE HD1 H -11.516 4.321 -12.632 1.00 . A A . 29 PHE HD1 1 1
6 11996 1 1 29 PHE HD2 H -8.407 6.451 -14.652 1.00 . A A . 29 PHE HD2 1 1
6 11997 1 1 29 PHE HE1 H -13.040 6.238 -12.957 1.00 . A A . 29 PHE HE1 1 1
6 11998 1 1 29 PHE HE2 H -9.964 8.377 -15.025 1.00 . A A . 29 PHE HE2 1 1
6 11999 1 1 29 PHE HZ H -12.282 8.268 -14.144 1.00 . A A . 29 PHE HZ 1 1
6 12000 1 1 29 PHE N N -10.607 2.398 -14.070 1.00 . A A . 29 PHE N 1 1
6 12001 1 1 29 PHE O O -8.248 0.979 -13.725 1.00 . A A . 29 PHE O 1 1
6 12002 1 1 30 GLY C C -4.911 1.753 -14.645 1.00 . A A . 30 GLY C 1 1
6 12003 1 1 30 GLY CA C -6.098 1.250 -15.490 1.00 . A A . 30 GLY CA 1 1
6 12004 1 1 30 GLY H H -7.305 2.968 -15.884 1.00 . A A . 30 GLY H 1 1
6 12005 1 1 30 GLY HA2 H -6.371 0.253 -15.172 1.00 . A A . 30 GLY HA2 1 1
6 12006 1 1 30 GLY HA3 H -5.801 1.228 -16.528 1.00 . A A . 30 GLY HA3 1 1
6 12007 1 1 30 GLY N N -7.253 2.172 -15.325 1.00 . A A . 30 GLY N 1 1
6 12008 1 1 30 GLY O O -5.050 2.624 -13.809 1.00 . A A . 30 GLY O 1 1
6 12009 1 1 31 ILE C C -2.297 3.118 -14.065 1.00 . A A . 31 ILE C 1 1
6 12010 1 1 31 ILE CA C -2.521 1.585 -14.076 1.00 . A A . 31 ILE CA 1 1
6 12011 1 1 31 ILE CB C -1.305 0.904 -14.713 1.00 . A A . 31 ILE CB 1 1
6 12012 1 1 31 ILE CD1 C 1.112 0.334 -14.338 1.00 . A A . 31 ILE CD1 1 1
6 12013 1 1 31 ILE CG1 C -0.068 1.180 -13.850 1.00 . A A . 31 ILE CG1 1 1
6 12014 1 1 31 ILE CG2 C -1.085 1.464 -16.121 1.00 . A A . 31 ILE CG2 1 1
6 12015 1 1 31 ILE H H -3.690 0.474 -15.536 1.00 . A A . 31 ILE H 1 1
6 12016 1 1 31 ILE HA H -2.617 1.227 -13.065 1.00 . A A . 31 ILE HA 1 1
6 12017 1 1 31 ILE HB H -1.479 -0.160 -14.773 1.00 . A A . 31 ILE HB 1 1
6 12018 1 1 31 ILE HD11 H 1.504 0.755 -15.251 1.00 . A A . 31 ILE HD11 1 1
6 12019 1 1 31 ILE HD12 H 0.778 -0.676 -14.523 1.00 . A A . 31 ILE HD12 1 1
6 12020 1 1 31 ILE HD13 H 1.889 0.326 -13.584 1.00 . A A . 31 ILE HD13 1 1
6 12021 1 1 31 ILE HG12 H 0.189 2.225 -13.914 1.00 . A A . 31 ILE HG12 1 1
6 12022 1 1 31 ILE HG13 H -0.287 0.927 -12.824 1.00 . A A . 31 ILE HG13 1 1
6 12023 1 1 31 ILE HG21 H -0.624 2.441 -16.056 1.00 . A A . 31 ILE HG21 1 1
6 12024 1 1 31 ILE HG22 H -2.034 1.548 -16.630 1.00 . A A . 31 ILE HG22 1 1
6 12025 1 1 31 ILE HG23 H -0.436 0.799 -16.676 1.00 . A A . 31 ILE HG23 1 1
6 12026 1 1 31 ILE N N -3.751 1.182 -14.858 1.00 . A A . 31 ILE N 1 1
6 12027 1 1 31 ILE O O -1.751 3.686 -13.112 1.00 . A A . 31 ILE O 1 1
6 12028 1 1 32 GLY C C -2.603 6.025 -13.956 1.00 . A A . 32 GLY C 1 1
6 12029 1 1 32 GLY CA C -2.452 5.250 -15.275 1.00 . A A . 32 GLY CA 1 1
6 12030 1 1 32 GLY H H -3.036 3.270 -15.894 1.00 . A A . 32 GLY H 1 1
6 12031 1 1 32 GLY HA2 H -1.460 5.421 -15.663 1.00 . A A . 32 GLY HA2 1 1
6 12032 1 1 32 GLY HA3 H -3.169 5.632 -15.987 1.00 . A A . 32 GLY HA3 1 1
6 12033 1 1 32 GLY N N -2.661 3.768 -15.137 1.00 . A A . 32 GLY N 1 1
6 12034 1 1 32 GLY O O -1.625 6.364 -13.317 1.00 . A A . 32 GLY O 1 1
6 12035 1 1 33 LEU C C -3.387 6.460 -11.093 1.00 . A A . 33 LEU C 1 1
6 12036 1 1 33 LEU CA C -3.993 7.181 -12.325 1.00 . A A . 33 LEU CA 1 1
6 12037 1 1 33 LEU CB C -5.496 7.501 -12.114 1.00 . A A . 33 LEU CB 1 1
6 12038 1 1 33 LEU CD1 C -4.953 9.303 -10.413 1.00 . A A . 33 LEU CD1 1 1
6 12039 1 1 33 LEU CD2 C -7.263 8.339 -10.549 1.00 . A A . 33 LEU CD2 1 1
6 12040 1 1 33 LEU CG C -5.768 8.023 -10.677 1.00 . A A . 33 LEU CG 1 1
6 12041 1 1 33 LEU H H -4.584 6.128 -14.117 1.00 . A A . 33 LEU H 1 1
6 12042 1 1 33 LEU HA H -3.454 8.105 -12.452 1.00 . A A . 33 LEU HA 1 1
6 12043 1 1 33 LEU HB2 H -5.796 8.264 -12.815 1.00 . A A . 33 LEU HB2 1 1
6 12044 1 1 33 LEU HB3 H -6.086 6.611 -12.282 1.00 . A A . 33 LEU HB3 1 1
6 12045 1 1 33 LEU HD11 H -4.930 9.906 -11.304 1.00 . A A . 33 LEU HD11 1 1
6 12046 1 1 33 LEU HD12 H -3.942 9.043 -10.135 1.00 . A A . 33 LEU HD12 1 1
6 12047 1 1 33 LEU HD13 H -5.410 9.869 -9.614 1.00 . A A . 33 LEU HD13 1 1
6 12048 1 1 33 LEU HD21 H -7.558 9.010 -11.342 1.00 . A A . 33 LEU HD21 1 1
6 12049 1 1 33 LEU HD22 H -7.451 8.809 -9.592 1.00 . A A . 33 LEU HD22 1 1
6 12050 1 1 33 LEU HD23 H -7.831 7.427 -10.619 1.00 . A A . 33 LEU HD23 1 1
6 12051 1 1 33 LEU HG H -5.501 7.267 -9.938 1.00 . A A . 33 LEU HG 1 1
6 12052 1 1 33 LEU N N -3.809 6.366 -13.569 1.00 . A A . 33 LEU N 1 1
6 12053 1 1 33 LEU O O -2.669 7.078 -10.337 1.00 . A A . 33 LEU O 1 1
6 12054 1 1 34 PRO C C -1.639 4.843 -9.329 1.00 . A A . 34 PRO C 1 1
6 12055 1 1 34 PRO CA C -3.086 4.450 -9.684 1.00 . A A . 34 PRO CA 1 1
6 12056 1 1 34 PRO CB C -3.147 3.000 -10.153 1.00 . A A . 34 PRO CB 1 1
6 12057 1 1 34 PRO CD C -4.508 4.310 -11.681 1.00 . A A . 34 PRO CD 1 1
6 12058 1 1 34 PRO CG C -4.389 2.944 -10.982 1.00 . A A . 34 PRO CG 1 1
6 12059 1 1 34 PRO HA H -3.727 4.562 -8.827 1.00 . A A . 34 PRO HA 1 1
6 12060 1 1 34 PRO HB2 H -2.275 2.763 -10.752 1.00 . A A . 34 PRO HB2 1 1
6 12061 1 1 34 PRO HB3 H -3.226 2.328 -9.314 1.00 . A A . 34 PRO HB3 1 1
6 12062 1 1 34 PRO HD2 H -4.148 4.260 -12.688 1.00 . A A . 34 PRO HD2 1 1
6 12063 1 1 34 PRO HD3 H -5.532 4.651 -11.664 1.00 . A A . 34 PRO HD3 1 1
6 12064 1 1 34 PRO HG2 H -4.313 2.151 -11.707 1.00 . A A . 34 PRO HG2 1 1
6 12065 1 1 34 PRO HG3 H -5.250 2.783 -10.350 1.00 . A A . 34 PRO HG3 1 1
6 12066 1 1 34 PRO N N -3.648 5.189 -10.865 1.00 . A A . 34 PRO N 1 1
6 12067 1 1 34 PRO O O -1.366 5.232 -8.213 1.00 . A A . 34 PRO O 1 1
6 12068 1 1 35 ILE C C 0.657 6.703 -9.454 1.00 . A A . 35 ILE C 1 1
6 12069 1 1 35 ILE CA C 0.697 5.208 -9.835 1.00 . A A . 35 ILE CA 1 1
6 12070 1 1 35 ILE CB C 1.635 4.945 -11.005 1.00 . A A . 35 ILE CB 1 1
6 12071 1 1 35 ILE CD1 C 4.019 4.418 -11.656 1.00 . A A . 35 ILE CD1 1 1
6 12072 1 1 35 ILE CG1 C 3.097 4.944 -10.539 1.00 . A A . 35 ILE CG1 1 1
6 12073 1 1 35 ILE CG2 C 1.426 5.980 -12.113 1.00 . A A . 35 ILE CG2 1 1
6 12074 1 1 35 ILE H H -0.905 4.498 -11.162 1.00 . A A . 35 ILE H 1 1
6 12075 1 1 35 ILE HA H 1.055 4.631 -8.966 1.00 . A A . 35 ILE HA 1 1
6 12076 1 1 35 ILE HB H 1.390 3.976 -11.381 1.00 . A A . 35 ILE HB 1 1
6 12077 1 1 35 ILE HD11 H 3.996 3.333 -11.669 1.00 . A A . 35 ILE HD11 1 1
6 12078 1 1 35 ILE HD12 H 5.028 4.752 -11.470 1.00 . A A . 35 ILE HD12 1 1
6 12079 1 1 35 ILE HD13 H 3.686 4.795 -12.608 1.00 . A A . 35 ILE HD13 1 1
6 12080 1 1 35 ILE HG12 H 3.399 5.944 -10.274 1.00 . A A . 35 ILE HG12 1 1
6 12081 1 1 35 ILE HG13 H 3.185 4.305 -9.681 1.00 . A A . 35 ILE HG13 1 1
6 12082 1 1 35 ILE HG21 H 1.934 6.887 -11.852 1.00 . A A . 35 ILE HG21 1 1
6 12083 1 1 35 ILE HG22 H 0.372 6.174 -12.230 1.00 . A A . 35 ILE HG22 1 1
6 12084 1 1 35 ILE HG23 H 1.823 5.598 -13.045 1.00 . A A . 35 ILE HG23 1 1
6 12085 1 1 35 ILE N N -0.701 4.786 -10.235 1.00 . A A . 35 ILE N 1 1
6 12086 1 1 35 ILE O O 1.191 7.104 -8.441 1.00 . A A . 35 ILE O 1 1
6 12087 1 1 36 LEU C C -0.881 9.150 -8.544 1.00 . A A . 36 LEU C 1 1
6 12088 1 1 36 LEU CA C -0.146 8.966 -9.892 1.00 . A A . 36 LEU CA 1 1
6 12089 1 1 36 LEU CB C -0.914 9.711 -10.994 1.00 . A A . 36 LEU CB 1 1
6 12090 1 1 36 LEU CD1 C -0.969 10.245 -13.449 1.00 . A A . 36 LEU CD1 1 1
6 12091 1 1 36 LEU CD2 C 1.111 10.682 -12.123 1.00 . A A . 36 LEU CD2 1 1
6 12092 1 1 36 LEU CG C -0.092 9.743 -12.290 1.00 . A A . 36 LEU CG 1 1
6 12093 1 1 36 LEU H H -0.475 7.160 -11.031 1.00 . A A . 36 LEU H 1 1
6 12094 1 1 36 LEU HA H 0.839 9.391 -9.807 1.00 . A A . 36 LEU HA 1 1
6 12095 1 1 36 LEU HB2 H -1.851 9.211 -11.177 1.00 . A A . 36 LEU HB2 1 1
6 12096 1 1 36 LEU HB3 H -1.109 10.723 -10.673 1.00 . A A . 36 LEU HB3 1 1
6 12097 1 1 36 LEU HD11 H -1.259 11.266 -13.262 1.00 . A A . 36 LEU HD11 1 1
6 12098 1 1 36 LEU HD12 H -1.852 9.629 -13.534 1.00 . A A . 36 LEU HD12 1 1
6 12099 1 1 36 LEU HD13 H -0.405 10.197 -14.368 1.00 . A A . 36 LEU HD13 1 1
6 12100 1 1 36 LEU HD21 H 1.430 11.031 -13.093 1.00 . A A . 36 LEU HD21 1 1
6 12101 1 1 36 LEU HD22 H 1.924 10.153 -11.647 1.00 . A A . 36 LEU HD22 1 1
6 12102 1 1 36 LEU HD23 H 0.825 11.526 -11.516 1.00 . A A . 36 LEU HD23 1 1
6 12103 1 1 36 LEU HG H 0.252 8.746 -12.514 1.00 . A A . 36 LEU HG 1 1
6 12104 1 1 36 LEU N N -0.018 7.513 -10.235 1.00 . A A . 36 LEU N 1 1
6 12105 1 1 36 LEU O O -0.489 9.970 -7.723 1.00 . A A . 36 LEU O 1 1
6 12106 1 1 37 PHE C C -2.012 7.637 -5.984 1.00 . A A . 37 PHE C 1 1
6 12107 1 1 37 PHE CA C -2.691 8.538 -7.005 1.00 . A A . 37 PHE CA 1 1
6 12108 1 1 37 PHE CB C -4.148 7.986 -7.124 1.00 . A A . 37 PHE CB 1 1
6 12109 1 1 37 PHE CD1 C -5.020 7.348 -4.832 1.00 . A A . 37 PHE CD1 1 1
6 12110 1 1 37 PHE CD2 C -5.974 9.288 -5.944 1.00 . A A . 37 PHE CD2 1 1
6 12111 1 1 37 PHE CE1 C -5.912 7.515 -3.763 1.00 . A A . 37 PHE CE1 1 1
6 12112 1 1 37 PHE CE2 C -6.889 9.447 -4.887 1.00 . A A . 37 PHE CE2 1 1
6 12113 1 1 37 PHE CG C -5.041 8.245 -5.926 1.00 . A A . 37 PHE CG 1 1
6 12114 1 1 37 PHE CZ C -6.856 8.560 -3.793 1.00 . A A . 37 PHE CZ 1 1
6 12115 1 1 37 PHE H H -2.265 7.791 -8.990 1.00 . A A . 37 PHE H 1 1
6 12116 1 1 37 PHE HA H -2.707 9.546 -6.692 1.00 . A A . 37 PHE HA 1 1
6 12117 1 1 37 PHE HB2 H -4.615 8.422 -7.968 1.00 . A A . 37 PHE HB2 1 1
6 12118 1 1 37 PHE HB3 H -4.106 6.915 -7.281 1.00 . A A . 37 PHE HB3 1 1
6 12119 1 1 37 PHE HD1 H -4.297 6.545 -4.803 1.00 . A A . 37 PHE HD1 1 1
6 12120 1 1 37 PHE HD2 H -5.988 9.972 -6.758 1.00 . A A . 37 PHE HD2 1 1
6 12121 1 1 37 PHE HE1 H -5.882 6.846 -2.922 1.00 . A A . 37 PHE HE1 1 1
6 12122 1 1 37 PHE HE2 H -7.606 10.254 -4.913 1.00 . A A . 37 PHE HE2 1 1
6 12123 1 1 37 PHE HZ H -7.549 8.674 -2.979 1.00 . A A . 37 PHE HZ 1 1
6 12124 1 1 37 PHE N N -1.950 8.410 -8.309 1.00 . A A . 37 PHE N 1 1
6 12125 1 1 37 PHE O O -2.216 8.363 -5.019 1.00 . A A . 37 PHE O 1 1
6 12126 1 1 38 LEU C C 0.122 7.073 -4.076 1.00 . A A . 38 LEU C 1 1
6 12127 1 1 38 LEU CA C -0.917 6.077 -4.609 1.00 . A A . 38 LEU CA 1 1
6 12128 1 1 38 LEU CB C -0.402 4.665 -4.904 1.00 . A A . 38 LEU CB 1 1
6 12129 1 1 38 LEU CD1 C -1.117 2.408 -5.947 1.00 . A A . 38 LEU CD1 1 1
6 12130 1 1 38 LEU CD2 C -2.610 3.516 -4.234 1.00 . A A . 38 LEU CD2 1 1
6 12131 1 1 38 LEU CG C -1.611 3.772 -5.391 1.00 . A A . 38 LEU CG 1 1
6 12132 1 1 38 LEU H H -1.254 5.951 -6.634 1.00 . A A . 38 LEU H 1 1
6 12133 1 1 38 LEU HA H -1.747 6.013 -3.916 1.00 . A A . 38 LEU HA 1 1
6 12134 1 1 38 LEU HB2 H 0.313 4.755 -5.673 1.00 . A A . 38 LEU HB2 1 1
6 12135 1 1 38 LEU HB3 H 0.053 4.225 -4.047 1.00 . A A . 38 LEU HB3 1 1
6 12136 1 1 38 LEU HD11 H -0.106 2.493 -6.284 1.00 . A A . 38 LEU HD11 1 1
6 12137 1 1 38 LEU HD12 H -1.743 2.109 -6.781 1.00 . A A . 38 LEU HD12 1 1
6 12138 1 1 38 LEU HD13 H -1.167 1.650 -5.178 1.00 . A A . 38 LEU HD13 1 1
6 12139 1 1 38 LEU HD21 H -3.153 2.604 -4.421 1.00 . A A . 38 LEU HD21 1 1
6 12140 1 1 38 LEU HD22 H -3.313 4.326 -4.166 1.00 . A A . 38 LEU HD22 1 1
6 12141 1 1 38 LEU HD23 H -2.075 3.421 -3.303 1.00 . A A . 38 LEU HD23 1 1
6 12142 1 1 38 LEU HG H -2.133 4.296 -6.185 1.00 . A A . 38 LEU HG 1 1
6 12143 1 1 38 LEU N N -1.391 6.526 -5.871 1.00 . A A . 38 LEU N 1 1
6 12144 1 1 38 LEU O O 0.148 7.308 -2.900 1.00 . A A . 38 LEU O 1 1
6 12145 1 1 39 ARG C C 1.395 9.985 -3.847 1.00 . A A . 39 ARG C 1 1
6 12146 1 1 39 ARG CA C 1.980 8.636 -4.369 1.00 . A A . 39 ARG CA 1 1
6 12147 1 1 39 ARG CB C 2.980 8.934 -5.499 1.00 . A A . 39 ARG CB 1 1
6 12148 1 1 39 ARG CD C 4.830 7.951 -6.911 1.00 . A A . 39 ARG CD 1 1
6 12149 1 1 39 ARG CG C 3.643 7.636 -5.991 1.00 . A A . 39 ARG CG 1 1
6 12150 1 1 39 ARG CZ C 7.188 8.366 -6.560 1.00 . A A . 39 ARG CZ 1 1
6 12151 1 1 39 ARG H H 0.945 7.467 -5.853 1.00 . A A . 39 ARG H 1 1
6 12152 1 1 39 ARG HA H 2.499 8.164 -3.581 1.00 . A A . 39 ARG HA 1 1
6 12153 1 1 39 ARG HB2 H 2.453 9.394 -6.320 1.00 . A A . 39 ARG HB2 1 1
6 12154 1 1 39 ARG HB3 H 3.733 9.614 -5.135 1.00 . A A . 39 ARG HB3 1 1
6 12155 1 1 39 ARG HD2 H 5.112 7.061 -7.452 1.00 . A A . 39 ARG HD2 1 1
6 12156 1 1 39 ARG HD3 H 4.563 8.730 -7.607 1.00 . A A . 39 ARG HD3 1 1
6 12157 1 1 39 ARG HE H 5.822 8.756 -5.176 1.00 . A A . 39 ARG HE 1 1
6 12158 1 1 39 ARG HG2 H 3.987 7.060 -5.149 1.00 . A A . 39 ARG HG2 1 1
6 12159 1 1 39 ARG HG3 H 2.918 7.062 -6.542 1.00 . A A . 39 ARG HG3 1 1
6 12160 1 1 39 ARG HH11 H 6.621 7.577 -8.311 1.00 . A A . 39 ARG HH11 1 1
6 12161 1 1 39 ARG HH12 H 8.320 7.862 -8.132 1.00 . A A . 39 ARG HH12 1 1
6 12162 1 1 39 ARG HH21 H 8.033 9.131 -4.916 1.00 . A A . 39 ARG HH21 1 1
6 12163 1 1 39 ARG HH22 H 9.122 8.743 -6.209 1.00 . A A . 39 ARG HH22 1 1
6 12164 1 1 39 ARG N N 0.951 7.675 -4.894 1.00 . A A . 39 ARG N 1 1
6 12165 1 1 39 ARG NE N 5.978 8.410 -6.081 1.00 . A A . 39 ARG NE 1 1
6 12166 1 1 39 ARG NH1 N 7.392 7.899 -7.763 1.00 . A A . 39 ARG NH1 1 1
6 12167 1 1 39 ARG NH2 N 8.193 8.779 -5.839 1.00 . A A . 39 ARG NH2 1 1
6 12168 1 1 39 ARG O O 2.114 10.788 -3.296 1.00 . A A . 39 ARG O 1 1
6 12169 1 1 40 GLY C C 0.006 12.642 -4.242 1.00 . A A . 40 GLY C 1 1
6 12170 1 1 40 GLY CA C -0.491 11.479 -3.421 1.00 . A A . 40 GLY CA 1 1
6 12171 1 1 40 GLY H H -0.481 9.534 -4.339 1.00 . A A . 40 GLY H 1 1
6 12172 1 1 40 GLY HA2 H -1.567 11.421 -3.495 1.00 . A A . 40 GLY HA2 1 1
6 12173 1 1 40 GLY HA3 H -0.208 11.625 -2.386 1.00 . A A . 40 GLY HA3 1 1
6 12174 1 1 40 GLY N N 0.109 10.211 -3.947 1.00 . A A . 40 GLY N 1 1
6 12175 1 1 40 GLY O O 0.755 13.471 -3.778 1.00 . A A . 40 GLY O 1 1
6 12176 1 1 41 SER C C -0.463 15.232 -5.917 1.00 . A A . 41 SER C 1 1
6 12177 1 1 41 SER CA C 0.050 13.831 -6.371 1.00 . A A . 41 SER CA 1 1
6 12178 1 1 41 SER CB C -0.179 13.538 -7.838 1.00 . A A . 41 SER CB 1 1
6 12179 1 1 41 SER H H -1.029 11.973 -5.826 1.00 . A A . 41 SER H 1 1
6 12180 1 1 41 SER HA H 1.129 13.890 -6.250 1.00 . A A . 41 SER HA 1 1
6 12181 1 1 41 SER HB2 H 0.003 14.414 -8.417 1.00 . A A . 41 SER HB2 1 1
6 12182 1 1 41 SER HB3 H 0.464 12.737 -8.142 1.00 . A A . 41 SER HB3 1 1
6 12183 1 1 41 SER HG H -2.091 13.824 -7.624 1.00 . A A . 41 SER HG 1 1
6 12184 1 1 41 SER N N -0.409 12.702 -5.477 1.00 . A A . 41 SER N 1 1
6 12185 1 1 41 SER O O -1.371 15.366 -5.092 1.00 . A A . 41 SER O 1 1
6 12186 1 1 41 SER OG O -1.532 13.156 -8.032 1.00 . A A . 41 SER OG 1 1
6 12187 1 1 42 ASN C C -1.578 17.905 -6.912 1.00 . A A . 42 ASN C 1 1
6 12188 1 1 42 ASN CA C -0.295 17.677 -6.107 1.00 . A A . 42 ASN CA 1 1
6 12189 1 1 42 ASN CB C 0.739 18.741 -6.483 1.00 . A A . 42 ASN CB 1 1
6 12190 1 1 42 ASN CG C 0.229 20.118 -6.038 1.00 . A A . 42 ASN CG 1 1
6 12191 1 1 42 ASN H H 0.821 16.138 -7.127 1.00 . A A . 42 ASN H 1 1
6 12192 1 1 42 ASN HA H -0.524 17.735 -5.049 1.00 . A A . 42 ASN HA 1 1
6 12193 1 1 42 ASN HB2 H 1.675 18.529 -5.990 1.00 . A A . 42 ASN HB2 1 1
6 12194 1 1 42 ASN HB3 H 0.869 18.751 -7.553 1.00 . A A . 42 ASN HB3 1 1
6 12195 1 1 42 ASN HD21 H 1.861 21.078 -6.640 1.00 . A A . 42 ASN HD21 1 1
6 12196 1 1 42 ASN HD22 H 0.652 22.056 -5.934 1.00 . A A . 42 ASN HD22 1 1
6 12197 1 1 42 ASN N N 0.130 16.273 -6.446 1.00 . A A . 42 ASN N 1 1
6 12198 1 1 42 ASN ND2 N 0.976 21.171 -6.219 1.00 . A A . 42 ASN ND2 1 1
6 12199 1 1 42 ASN O O -1.563 18.142 -8.102 1.00 . A A . 42 ASN O 1 1
6 12200 1 1 42 ASN OD1 O -0.858 20.229 -5.505 1.00 . A A . 42 ASN OD1 1 1
6 12201 1 1 43 SER C C -5.098 18.295 -5.785 1.00 . A A . 43 SER C 1 1
6 12202 1 1 43 SER CA C -4.035 18.026 -6.852 1.00 . A A . 43 SER CA 1 1
6 12203 1 1 43 SER CB C -4.415 16.771 -7.637 1.00 . A A . 43 SER CB 1 1
6 12204 1 1 43 SER H H -2.646 17.638 -5.263 1.00 . A A . 43 SER H 1 1
6 12205 1 1 43 SER HA H -3.984 18.864 -7.527 1.00 . A A . 43 SER HA 1 1
6 12206 1 1 43 SER HB2 H -3.766 16.668 -8.491 1.00 . A A . 43 SER HB2 1 1
6 12207 1 1 43 SER HB3 H -4.307 15.907 -6.998 1.00 . A A . 43 SER HB3 1 1
6 12208 1 1 43 SER HG H -5.749 17.030 -9.022 1.00 . A A . 43 SER HG 1 1
6 12209 1 1 43 SER N N -2.693 17.829 -6.223 1.00 . A A . 43 SER N 1 1
6 12210 1 1 43 SER O O -5.603 17.397 -5.155 1.00 . A A . 43 SER O 1 1
6 12211 1 1 43 SER OG O -5.759 16.889 -8.076 1.00 . A A . 43 SER OG 1 1
6 12212 1 1 44 GLN C C -7.844 19.377 -4.926 1.00 . A A . 44 GLN C 1 1
6 12213 1 1 44 GLN CA C -6.441 19.872 -4.521 1.00 . A A . 44 GLN CA 1 1
6 12214 1 1 44 GLN CB C -6.483 21.390 -4.329 1.00 . A A . 44 GLN CB 1 1
6 12215 1 1 44 GLN CD C -6.674 21.259 -1.839 1.00 . A A . 44 GLN CD 1 1
6 12216 1 1 44 GLN CG C -7.362 21.728 -3.122 1.00 . A A . 44 GLN CG 1 1
6 12217 1 1 44 GLN H H -4.985 20.258 -6.063 1.00 . A A . 44 GLN H 1 1
6 12218 1 1 44 GLN HA H -6.159 19.408 -3.588 1.00 . A A . 44 GLN HA 1 1
6 12219 1 1 44 GLN HB2 H -5.481 21.758 -4.159 1.00 . A A . 44 GLN HB2 1 1
6 12220 1 1 44 GLN HB3 H -6.893 21.854 -5.211 1.00 . A A . 44 GLN HB3 1 1
6 12221 1 1 44 GLN HE21 H -8.093 19.944 -1.390 1.00 . A A . 44 GLN HE21 1 1
6 12222 1 1 44 GLN HE22 H -6.804 20.025 -0.287 1.00 . A A . 44 GLN HE22 1 1
6 12223 1 1 44 GLN HG2 H -7.520 22.793 -3.079 1.00 . A A . 44 GLN HG2 1 1
6 12224 1 1 44 GLN HG3 H -8.316 21.227 -3.222 1.00 . A A . 44 GLN HG3 1 1
6 12225 1 1 44 GLN N N -5.423 19.541 -5.559 1.00 . A A . 44 GLN N 1 1
6 12226 1 1 44 GLN NE2 N -7.237 20.334 -1.111 1.00 . A A . 44 GLN NE2 1 1
6 12227 1 1 44 GLN O O -8.614 18.951 -4.089 1.00 . A A . 44 GLN O 1 1
6 12228 1 1 44 GLN OE1 O -5.612 21.738 -1.499 1.00 . A A . 44 GLN OE1 1 1
6 12229 1 1 45 ARG C C -9.803 17.533 -6.323 1.00 . A A . 45 ARG C 1 1
6 12230 1 1 45 ARG CA C -9.575 19.026 -6.604 1.00 . A A . 45 ARG CA 1 1
6 12231 1 1 45 ARG CB C -9.735 19.285 -8.111 1.00 . A A . 45 ARG CB 1 1
6 12232 1 1 45 ARG CD C -11.331 19.203 -10.069 1.00 . A A . 45 ARG CD 1 1
6 12233 1 1 45 ARG CG C -11.169 18.945 -8.563 1.00 . A A . 45 ARG CG 1 1
6 12234 1 1 45 ARG CZ C -13.196 17.794 -10.724 1.00 . A A . 45 ARG CZ 1 1
6 12235 1 1 45 ARG H H -7.582 19.843 -6.840 1.00 . A A . 45 ARG H 1 1
6 12236 1 1 45 ARG HA H -10.311 19.602 -6.070 1.00 . A A . 45 ARG HA 1 1
6 12237 1 1 45 ARG HB2 H -9.522 20.324 -8.319 1.00 . A A . 45 ARG HB2 1 1
6 12238 1 1 45 ARG HB3 H -9.034 18.665 -8.654 1.00 . A A . 45 ARG HB3 1 1
6 12239 1 1 45 ARG HD2 H -11.044 20.216 -10.298 1.00 . A A . 45 ARG HD2 1 1
6 12240 1 1 45 ARG HD3 H -10.701 18.519 -10.622 1.00 . A A . 45 ARG HD3 1 1
6 12241 1 1 45 ARG HE H -13.363 19.761 -10.512 1.00 . A A . 45 ARG HE 1 1
6 12242 1 1 45 ARG HG2 H -11.372 17.903 -8.359 1.00 . A A . 45 ARG HG2 1 1
6 12243 1 1 45 ARG HG3 H -11.878 19.556 -8.021 1.00 . A A . 45 ARG HG3 1 1
6 12244 1 1 45 ARG HH11 H -11.435 16.897 -10.403 1.00 . A A . 45 ARG HH11 1 1
6 12245 1 1 45 ARG HH12 H -12.738 15.851 -10.866 1.00 . A A . 45 ARG HH12 1 1
6 12246 1 1 45 ARG HH21 H -15.066 18.404 -11.111 1.00 . A A . 45 ARG HH21 1 1
6 12247 1 1 45 ARG HH22 H -14.786 16.702 -11.268 1.00 . A A . 45 ARG HH22 1 1
6 12248 1 1 45 ARG N N -8.202 19.465 -6.181 1.00 . A A . 45 ARG N 1 1
6 12249 1 1 45 ARG NE N -12.758 18.994 -10.460 1.00 . A A . 45 ARG NE 1 1
6 12250 1 1 45 ARG NH1 N -12.394 16.768 -10.657 1.00 . A A . 45 ARG NH1 1 1
6 12251 1 1 45 ARG NH2 N -14.448 17.622 -11.059 1.00 . A A . 45 ARG NH2 1 1
6 12252 1 1 45 ARG O O -10.863 17.128 -5.868 1.00 . A A . 45 ARG O 1 1
6 12253 1 1 46 LEU C C -8.602 14.911 -4.930 1.00 . A A . 46 LEU C 1 1
6 12254 1 1 46 LEU CA C -9.017 15.241 -6.366 1.00 . A A . 46 LEU CA 1 1
6 12255 1 1 46 LEU CB C -8.134 14.469 -7.362 1.00 . A A . 46 LEU CB 1 1
6 12256 1 1 46 LEU CD1 C -7.532 14.129 -9.768 1.00 . A A . 46 LEU CD1 1 1
6 12257 1 1 46 LEU CD2 C -9.934 14.143 -9.107 1.00 . A A . 46 LEU CD2 1 1
6 12258 1 1 46 LEU CG C -8.557 14.750 -8.817 1.00 . A A . 46 LEU CG 1 1
6 12259 1 1 46 LEU H H -7.988 17.042 -6.963 1.00 . A A . 46 LEU H 1 1
6 12260 1 1 46 LEU HA H -10.052 14.982 -6.517 1.00 . A A . 46 LEU HA 1 1
6 12261 1 1 46 LEU HB2 H -7.107 14.773 -7.233 1.00 . A A . 46 LEU HB2 1 1
6 12262 1 1 46 LEU HB3 H -8.213 13.410 -7.169 1.00 . A A . 46 LEU HB3 1 1
6 12263 1 1 46 LEU HD11 H -6.613 14.705 -9.735 1.00 . A A . 46 LEU HD11 1 1
6 12264 1 1 46 LEU HD12 H -7.923 14.133 -10.772 1.00 . A A . 46 LEU HD12 1 1
6 12265 1 1 46 LEU HD13 H -7.326 13.115 -9.462 1.00 . A A . 46 LEU HD13 1 1
6 12266 1 1 46 LEU HD21 H -10.705 14.792 -8.716 1.00 . A A . 46 LEU HD21 1 1
6 12267 1 1 46 LEU HD22 H -10.011 13.179 -8.632 1.00 . A A . 46 LEU HD22 1 1
6 12268 1 1 46 LEU HD23 H -10.064 14.036 -10.175 1.00 . A A . 46 LEU HD23 1 1
6 12269 1 1 46 LEU HG H -8.590 15.820 -8.975 1.00 . A A . 46 LEU HG 1 1
6 12270 1 1 46 LEU N N -8.831 16.706 -6.596 1.00 . A A . 46 LEU N 1 1
6 12271 1 1 46 LEU O O -8.793 13.809 -4.445 1.00 . A A . 46 LEU O 1 1
6 12272 1 1 47 ALA C C -8.844 15.916 -1.915 1.00 . A A . 47 ALA C 1 1
6 12273 1 1 47 ALA CA C -7.670 15.580 -2.829 1.00 . A A . 47 ALA CA 1 1
6 12274 1 1 47 ALA CB C -6.433 16.397 -2.436 1.00 . A A . 47 ALA CB 1 1
6 12275 1 1 47 ALA H H -7.910 16.753 -4.616 1.00 . A A . 47 ALA H 1 1
6 12276 1 1 47 ALA HA H -7.445 14.525 -2.735 1.00 . A A . 47 ALA HA 1 1
6 12277 1 1 47 ALA HB1 H -6.674 17.451 -2.452 1.00 . A A . 47 ALA HB1 1 1
6 12278 1 1 47 ALA HB2 H -5.628 16.211 -3.132 1.00 . A A . 47 ALA HB2 1 1
6 12279 1 1 47 ALA HB3 H -6.124 16.117 -1.443 1.00 . A A . 47 ALA HB3 1 1
6 12280 1 1 47 ALA N N -8.056 15.863 -4.228 1.00 . A A . 47 ALA N 1 1
6 12281 1 1 47 ALA O O -8.900 15.446 -0.820 1.00 . A A . 47 ALA O 1 1
6 12282 1 1 48 ASP C C -12.088 16.051 -1.740 1.00 . A A . 48 ASP C 1 1
6 12283 1 1 48 ASP CA C -10.955 17.042 -1.461 1.00 . A A . 48 ASP CA 1 1
6 12284 1 1 48 ASP CB C -11.444 18.466 -1.723 1.00 . A A . 48 ASP CB 1 1
6 12285 1 1 48 ASP CG C -10.256 19.431 -1.696 1.00 . A A . 48 ASP CG 1 1
6 12286 1 1 48 ASP H H -9.739 17.098 -3.253 1.00 . A A . 48 ASP H 1 1
6 12287 1 1 48 ASP HA H -10.649 16.952 -0.428 1.00 . A A . 48 ASP HA 1 1
6 12288 1 1 48 ASP HB2 H -11.919 18.512 -2.692 1.00 . A A . 48 ASP HB2 1 1
6 12289 1 1 48 ASP HB3 H -12.149 18.756 -0.960 1.00 . A A . 48 ASP HB3 1 1
6 12290 1 1 48 ASP N N -9.792 16.716 -2.352 1.00 . A A . 48 ASP N 1 1
6 12291 1 1 48 ASP O O -12.774 15.596 -0.847 1.00 . A A . 48 ASP O 1 1
6 12292 1 1 48 ASP OD1 O -9.132 18.955 -1.710 1.00 . A A . 48 ASP OD1 1 1
6 12293 1 1 48 ASP OD2 O -10.490 20.628 -1.662 1.00 . A A . 48 ASP OD2 1 1
6 12294 1 1 49 GLN C C -12.966 13.324 -2.830 1.00 . A A . 49 GLN C 1 1
6 12295 1 1 49 GLN CA C -13.342 14.726 -3.345 1.00 . A A . 49 GLN CA 1 1
6 12296 1 1 49 GLN CB C -13.501 14.680 -4.867 1.00 . A A . 49 GLN CB 1 1
6 12297 1 1 49 GLN CD C -14.110 16.016 -6.888 1.00 . A A . 49 GLN CD 1 1
6 12298 1 1 49 GLN CG C -14.016 16.030 -5.361 1.00 . A A . 49 GLN CG 1 1
6 12299 1 1 49 GLN H H -11.665 16.061 -3.684 1.00 . A A . 49 GLN H 1 1
6 12300 1 1 49 GLN HA H -14.273 15.039 -2.897 1.00 . A A . 49 GLN HA 1 1
6 12301 1 1 49 GLN HB2 H -12.542 14.466 -5.323 1.00 . A A . 49 GLN HB2 1 1
6 12302 1 1 49 GLN HB3 H -14.205 13.907 -5.131 1.00 . A A . 49 GLN HB3 1 1
6 12303 1 1 49 GLN HE21 H -13.258 17.799 -7.095 1.00 . A A . 49 GLN HE21 1 1
6 12304 1 1 49 GLN HE22 H -13.711 17.037 -8.544 1.00 . A A . 49 GLN HE22 1 1
6 12305 1 1 49 GLN HG2 H -14.994 16.218 -4.941 1.00 . A A . 49 GLN HG2 1 1
6 12306 1 1 49 GLN HG3 H -13.335 16.809 -5.051 1.00 . A A . 49 GLN HG3 1 1
6 12307 1 1 49 GLN N N -12.262 15.698 -2.984 1.00 . A A . 49 GLN N 1 1
6 12308 1 1 49 GLN NE2 N -13.657 17.035 -7.567 1.00 . A A . 49 GLN NE2 1 1
6 12309 1 1 49 GLN O O -13.745 12.665 -2.172 1.00 . A A . 49 GLN O 1 1
6 12310 1 1 49 GLN OE1 O -14.602 15.070 -7.468 1.00 . A A . 49 GLN OE1 1 1
6 12311 1 1 50 TYR C C -10.591 11.616 -1.344 1.00 . A A . 50 TYR C 1 1
6 12312 1 1 50 TYR CA C -11.334 11.505 -2.683 1.00 . A A . 50 TYR CA 1 1
6 12313 1 1 50 TYR CB C -10.423 10.909 -3.752 1.00 . A A . 50 TYR CB 1 1
6 12314 1 1 50 TYR CD1 C -12.094 9.519 -5.040 1.00 . A A . 50 TYR CD1 1 1
6 12315 1 1 50 TYR CD2 C -11.204 11.536 -6.074 1.00 . A A . 50 TYR CD2 1 1
6 12316 1 1 50 TYR CE1 C -12.882 9.279 -6.179 1.00 . A A . 50 TYR CE1 1 1
6 12317 1 1 50 TYR CE2 C -11.997 11.300 -7.215 1.00 . A A . 50 TYR CE2 1 1
6 12318 1 1 50 TYR CG C -11.253 10.647 -4.986 1.00 . A A . 50 TYR CG 1 1
6 12319 1 1 50 TYR CZ C -12.833 10.171 -7.264 1.00 . A A . 50 TYR CZ 1 1
6 12320 1 1 50 TYR H H -11.165 13.427 -3.664 1.00 . A A . 50 TYR H 1 1
6 12321 1 1 50 TYR HA H -12.201 10.871 -2.557 1.00 . A A . 50 TYR HA 1 1
6 12322 1 1 50 TYR HB2 H -9.635 11.605 -3.984 1.00 . A A . 50 TYR HB2 1 1
6 12323 1 1 50 TYR HB3 H -10.000 9.980 -3.396 1.00 . A A . 50 TYR HB3 1 1
6 12324 1 1 50 TYR HD1 H -12.128 8.831 -4.203 1.00 . A A . 50 TYR HD1 1 1
6 12325 1 1 50 TYR HD2 H -10.562 12.402 -6.034 1.00 . A A . 50 TYR HD2 1 1
6 12326 1 1 50 TYR HE1 H -13.522 8.412 -6.217 1.00 . A A . 50 TYR HE1 1 1
6 12327 1 1 50 TYR HE2 H -11.960 11.983 -8.051 1.00 . A A . 50 TYR HE2 1 1
6 12328 1 1 50 TYR HH H -13.665 8.985 -8.509 1.00 . A A . 50 TYR HH 1 1
6 12329 1 1 50 TYR N N -11.776 12.870 -3.131 1.00 . A A . 50 TYR N 1 1
6 12330 1 1 50 TYR O O -9.695 10.860 -1.042 1.00 . A A . 50 TYR O 1 1
6 12331 1 1 50 TYR OH O -13.610 9.936 -8.384 1.00 . A A . 50 TYR OH 1 1
6 12332 1 1 51 ARG C C -10.497 11.702 1.734 1.00 . A A . 51 ARG C 1 1
6 12333 1 1 51 ARG CA C -10.346 12.875 0.758 1.00 . A A . 51 ARG CA 1 1
6 12334 1 1 51 ARG CB C -11.029 14.136 1.371 1.00 . A A . 51 ARG CB 1 1
6 12335 1 1 51 ARG CD C -13.150 15.122 2.273 1.00 . A A . 51 ARG CD 1 1
6 12336 1 1 51 ARG CG C -12.483 13.839 1.759 1.00 . A A . 51 ARG CG 1 1
6 12337 1 1 51 ARG CZ C -15.316 15.782 3.134 1.00 . A A . 51 ARG CZ 1 1
6 12338 1 1 51 ARG H H -11.684 13.182 -0.891 1.00 . A A . 51 ARG H 1 1
6 12339 1 1 51 ARG HA H -9.294 13.070 0.611 1.00 . A A . 51 ARG HA 1 1
6 12340 1 1 51 ARG HB2 H -10.481 14.446 2.246 1.00 . A A . 51 ARG HB2 1 1
6 12341 1 1 51 ARG HB3 H -11.017 14.948 0.654 1.00 . A A . 51 ARG HB3 1 1
6 12342 1 1 51 ARG HD2 H -12.593 15.501 3.115 1.00 . A A . 51 ARG HD2 1 1
6 12343 1 1 51 ARG HD3 H -13.165 15.863 1.485 1.00 . A A . 51 ARG HD3 1 1
6 12344 1 1 51 ARG HE H -14.887 13.903 2.654 1.00 . A A . 51 ARG HE 1 1
6 12345 1 1 51 ARG HG2 H -13.022 13.474 0.895 1.00 . A A . 51 ARG HG2 1 1
6 12346 1 1 51 ARG HG3 H -12.507 13.086 2.536 1.00 . A A . 51 ARG HG3 1 1
6 12347 1 1 51 ARG HH11 H -13.931 17.207 2.887 1.00 . A A . 51 ARG HH11 1 1
6 12348 1 1 51 ARG HH12 H -15.455 17.741 3.516 1.00 . A A . 51 ARG HH12 1 1
6 12349 1 1 51 ARG HH21 H -16.876 14.579 3.478 1.00 . A A . 51 ARG HH21 1 1
6 12350 1 1 51 ARG HH22 H -17.123 16.251 3.851 1.00 . A A . 51 ARG HH22 1 1
6 12351 1 1 51 ARG N N -10.966 12.592 -0.574 1.00 . A A . 51 ARG N 1 1
6 12352 1 1 51 ARG NE N -14.545 14.823 2.700 1.00 . A A . 51 ARG NE 1 1
6 12353 1 1 51 ARG NH1 N -14.867 17.003 3.183 1.00 . A A . 51 ARG NH1 1 1
6 12354 1 1 51 ARG NH2 N -16.534 15.514 3.519 1.00 . A A . 51 ARG NH2 1 1
6 12355 1 1 51 ARG O O -9.599 11.448 2.514 1.00 . A A . 51 ARG O 1 1
6 12356 1 1 52 ARG C C -10.633 8.857 2.424 1.00 . A A . 52 ARG C 1 1
6 12357 1 1 52 ARG CA C -11.679 9.905 2.759 1.00 . A A . 52 ARG CA 1 1
6 12358 1 1 52 ARG CB C -13.075 9.273 2.708 1.00 . A A . 52 ARG CB 1 1
6 12359 1 1 52 ARG CD C -14.199 10.323 4.706 1.00 . A A . 52 ARG CD 1 1
6 12360 1 1 52 ARG CG C -14.139 10.283 3.174 1.00 . A A . 52 ARG CG 1 1
6 12361 1 1 52 ARG CZ C -15.236 11.727 6.382 1.00 . A A . 52 ARG CZ 1 1
6 12362 1 1 52 ARG H H -12.370 11.228 1.178 1.00 . A A . 52 ARG H 1 1
6 12363 1 1 52 ARG HA H -11.498 10.289 3.750 1.00 . A A . 52 ARG HA 1 1
6 12364 1 1 52 ARG HB2 H -13.286 8.957 1.698 1.00 . A A . 52 ARG HB2 1 1
6 12365 1 1 52 ARG HB3 H -13.094 8.408 3.357 1.00 . A A . 52 ARG HB3 1 1
6 12366 1 1 52 ARG HD2 H -14.495 9.351 5.078 1.00 . A A . 52 ARG HD2 1 1
6 12367 1 1 52 ARG HD3 H -13.228 10.576 5.102 1.00 . A A . 52 ARG HD3 1 1
6 12368 1 1 52 ARG HE H -15.820 11.728 4.485 1.00 . A A . 52 ARG HE 1 1
6 12369 1 1 52 ARG HG2 H -13.880 11.268 2.806 1.00 . A A . 52 ARG HG2 1 1
6 12370 1 1 52 ARG HG3 H -15.108 10.005 2.785 1.00 . A A . 52 ARG HG3 1 1
6 12371 1 1 52 ARG HH11 H -13.748 10.521 6.960 1.00 . A A . 52 ARG HH11 1 1
6 12372 1 1 52 ARG HH12 H -14.442 11.503 8.206 1.00 . A A . 52 ARG HH12 1 1
6 12373 1 1 52 ARG HH21 H -16.740 13.018 6.098 1.00 . A A . 52 ARG HH21 1 1
6 12374 1 1 52 ARG HH22 H -16.137 12.918 7.719 1.00 . A A . 52 ARG HH22 1 1
6 12375 1 1 52 ARG N N -11.605 11.014 1.775 1.00 . A A . 52 ARG N 1 1
6 12376 1 1 52 ARG NE N -15.197 11.342 5.137 1.00 . A A . 52 ARG NE 1 1
6 12377 1 1 52 ARG NH1 N -14.410 11.211 7.250 1.00 . A A . 52 ARG NH1 1 1
6 12378 1 1 52 ARG NH2 N -16.107 12.625 6.762 1.00 . A A . 52 ARG NH2 1 1
6 12379 1 1 52 ARG O O -10.096 8.196 3.292 1.00 . A A . 52 ARG O 1 1
6 12380 1 1 53 HIS C C -8.116 7.648 1.606 1.00 . A A . 53 HIS C 1 1
6 12381 1 1 53 HIS CA C -9.366 7.673 0.721 1.00 . A A . 53 HIS CA 1 1
6 12382 1 1 53 HIS CB C -8.981 8.035 -0.682 1.00 . A A . 53 HIS CB 1 1
6 12383 1 1 53 HIS CD2 C -7.743 5.733 -0.981 1.00 . A A . 53 HIS CD2 1 1
6 12384 1 1 53 HIS CE1 C -8.265 5.365 -3.052 1.00 . A A . 53 HIS CE1 1 1
6 12385 1 1 53 HIS CG C -8.501 6.798 -1.394 1.00 . A A . 53 HIS CG 1 1
6 12386 1 1 53 HIS H H -10.823 9.235 0.497 1.00 . A A . 53 HIS H 1 1
6 12387 1 1 53 HIS HA H -9.816 6.688 0.713 1.00 . A A . 53 HIS HA 1 1
6 12388 1 1 53 HIS HB2 H -9.848 8.431 -1.188 1.00 . A A . 53 HIS HB2 1 1
6 12389 1 1 53 HIS HB3 H -8.199 8.774 -0.652 1.00 . A A . 53 HIS HB3 1 1
6 12390 1 1 53 HIS HD1 H -9.356 7.115 -3.308 1.00 . A A . 53 HIS HD1 1 1
6 12391 1 1 53 HIS HD2 H -7.333 5.607 0.009 1.00 . A A . 53 HIS HD2 1 1
6 12392 1 1 53 HIS HE1 H -8.346 4.906 -4.028 1.00 . A A . 53 HIS HE1 1 1
6 12393 1 1 53 HIS HE2 H -7.109 3.983 -2.017 1.00 . A A . 53 HIS HE2 1 1
6 12394 1 1 53 HIS N N -10.358 8.690 1.164 1.00 . A A . 53 HIS N 1 1
6 12395 1 1 53 HIS ND1 N -8.824 6.542 -2.720 1.00 . A A . 53 HIS ND1 1 1
6 12396 1 1 53 HIS NE2 N -7.598 4.833 -2.028 1.00 . A A . 53 HIS NE2 1 1
6 12397 1 1 53 HIS O O -7.179 8.390 1.390 1.00 . A A . 53 HIS O 1 1
6 12398 1 1 54 SER C C -5.615 6.315 2.667 1.00 . A A . 54 SER C 1 1
6 12399 1 1 54 SER CA C -6.876 6.709 3.470 1.00 . A A . 54 SER CA 1 1
6 12400 1 1 54 SER CB C -7.120 5.663 4.558 1.00 . A A . 54 SER CB 1 1
6 12401 1 1 54 SER H H -8.826 6.171 2.723 1.00 . A A . 54 SER H 1 1
6 12402 1 1 54 SER HA H -6.713 7.672 3.935 1.00 . A A . 54 SER HA 1 1
6 12403 1 1 54 SER HB2 H -7.801 6.060 5.294 1.00 . A A . 54 SER HB2 1 1
6 12404 1 1 54 SER HB3 H -7.550 4.778 4.116 1.00 . A A . 54 SER HB3 1 1
6 12405 1 1 54 SER HG H -5.533 6.150 5.572 1.00 . A A . 54 SER HG 1 1
6 12406 1 1 54 SER N N -8.077 6.785 2.586 1.00 . A A . 54 SER N 1 1
6 12407 1 1 54 SER O O -4.547 6.847 2.880 1.00 . A A . 54 SER O 1 1
6 12408 1 1 54 SER OG O -5.885 5.344 5.189 1.00 . A A . 54 SER OG 1 1
6 12409 1 1 55 LEU C C -3.927 6.090 0.176 1.00 . A A . 55 LEU C 1 1
6 12410 1 1 55 LEU CA C -4.526 4.911 0.980 1.00 . A A . 55 LEU CA 1 1
6 12411 1 1 55 LEU CB C -4.946 3.850 -0.093 1.00 . A A . 55 LEU CB 1 1
6 12412 1 1 55 LEU CD1 C -6.015 1.614 -0.669 1.00 . A A . 55 LEU CD1 1 1
6 12413 1 1 55 LEU CD2 C -4.972 1.948 1.580 1.00 . A A . 55 LEU CD2 1 1
6 12414 1 1 55 LEU CG C -5.751 2.632 0.455 1.00 . A A . 55 LEU CG 1 1
6 12415 1 1 55 LEU H H -6.588 4.923 1.638 1.00 . A A . 55 LEU H 1 1
6 12416 1 1 55 LEU HA H -3.779 4.498 1.636 1.00 . A A . 55 LEU HA 1 1
6 12417 1 1 55 LEU HB2 H -5.554 4.349 -0.833 1.00 . A A . 55 LEU HB2 1 1
6 12418 1 1 55 LEU HB3 H -4.055 3.484 -0.583 1.00 . A A . 55 LEU HB3 1 1
6 12419 1 1 55 LEU HD11 H -5.101 1.426 -1.216 1.00 . A A . 55 LEU HD11 1 1
6 12420 1 1 55 LEU HD12 H -6.760 1.999 -1.346 1.00 . A A . 55 LEU HD12 1 1
6 12421 1 1 55 LEU HD13 H -6.365 0.694 -0.236 1.00 . A A . 55 LEU HD13 1 1
6 12422 1 1 55 LEU HD21 H -4.952 2.588 2.441 1.00 . A A . 55 LEU HD21 1 1
6 12423 1 1 55 LEU HD22 H -3.966 1.742 1.251 1.00 . A A . 55 LEU HD22 1 1
6 12424 1 1 55 LEU HD23 H -5.460 1.017 1.828 1.00 . A A . 55 LEU HD23 1 1
6 12425 1 1 55 LEU HG H -6.735 2.987 0.849 1.00 . A A . 55 LEU HG 1 1
6 12426 1 1 55 LEU N N -5.723 5.363 1.772 1.00 . A A . 55 LEU N 1 1
6 12427 1 1 55 LEU O O -2.830 6.001 -0.406 1.00 . A A . 55 LEU O 1 1
6 12428 1 1 56 PHE C C -2.617 8.587 -0.184 1.00 . A A . 56 PHE C 1 1
6 12429 1 1 56 PHE CA C -3.991 8.226 -0.763 1.00 . A A . 56 PHE CA 1 1
6 12430 1 1 56 PHE CB C -4.977 9.365 -0.730 1.00 . A A . 56 PHE CB 1 1
6 12431 1 1 56 PHE CD1 C -3.448 11.416 -0.414 1.00 . A A . 56 PHE CD1 1 1
6 12432 1 1 56 PHE CD2 C -4.655 11.153 -2.520 1.00 . A A . 56 PHE CD2 1 1
6 12433 1 1 56 PHE CE1 C -2.866 12.589 -0.918 1.00 . A A . 56 PHE CE1 1 1
6 12434 1 1 56 PHE CE2 C -4.052 12.314 -3.009 1.00 . A A . 56 PHE CE2 1 1
6 12435 1 1 56 PHE CG C -4.359 10.680 -1.216 1.00 . A A . 56 PHE CG 1 1
6 12436 1 1 56 PHE CZ C -3.168 13.030 -2.209 1.00 . A A . 56 PHE CZ 1 1
6 12437 1 1 56 PHE H H -5.528 7.311 0.416 1.00 . A A . 56 PHE H 1 1
6 12438 1 1 56 PHE HA H -3.872 7.878 -1.779 1.00 . A A . 56 PHE HA 1 1
6 12439 1 1 56 PHE HB2 H -5.806 9.126 -1.377 1.00 . A A . 56 PHE HB2 1 1
6 12440 1 1 56 PHE HB3 H -5.311 9.476 0.241 1.00 . A A . 56 PHE HB3 1 1
6 12441 1 1 56 PHE HD1 H -3.205 11.102 0.584 1.00 . A A . 56 PHE HD1 1 1
6 12442 1 1 56 PHE HD2 H -5.350 10.630 -3.144 1.00 . A A . 56 PHE HD2 1 1
6 12443 1 1 56 PHE HE1 H -2.171 13.140 -0.311 1.00 . A A . 56 PHE HE1 1 1
6 12444 1 1 56 PHE HE2 H -4.282 12.660 -3.999 1.00 . A A . 56 PHE HE2 1 1
6 12445 1 1 56 PHE HZ H -2.703 13.914 -2.598 1.00 . A A . 56 PHE HZ 1 1
6 12446 1 1 56 PHE N N -4.612 7.187 0.048 1.00 . A A . 56 PHE N 1 1
6 12447 1 1 56 PHE O O -2.507 8.895 0.975 1.00 . A A . 56 PHE O 1 1
6 12448 1 1 57 GLY C C 0.651 8.037 0.154 1.00 . A A . 57 GLY C 1 1
6 12449 1 1 57 GLY CA C -0.208 9.019 -0.665 1.00 . A A . 57 GLY CA 1 1
6 12450 1 1 57 GLY H H -1.825 8.436 -1.951 1.00 . A A . 57 GLY H 1 1
6 12451 1 1 57 GLY HA2 H 0.317 9.206 -1.584 1.00 . A A . 57 GLY HA2 1 1
6 12452 1 1 57 GLY HA3 H -0.242 9.934 -0.117 1.00 . A A . 57 GLY HA3 1 1
6 12453 1 1 57 GLY N N -1.628 8.630 -1.017 1.00 . A A . 57 GLY N 1 1
6 12454 1 1 57 GLY O O 1.629 8.488 0.762 1.00 . A A . 57 GLY O 1 1
6 12455 1 1 58 THR C C 2.491 5.512 0.166 1.00 . A A . 58 THR C 1 1
6 12456 1 1 58 THR CA C 1.380 6.022 1.130 1.00 . A A . 58 THR CA 1 1
6 12457 1 1 58 THR CB C 0.565 4.855 1.730 1.00 . A A . 58 THR CB 1 1
6 12458 1 1 58 THR CG2 C 1.463 3.915 2.553 1.00 . A A . 58 THR CG2 1 1
6 12459 1 1 58 THR H H -0.376 6.312 -0.210 1.00 . A A . 58 THR H 1 1
6 12460 1 1 58 THR HA H 1.798 6.642 1.916 1.00 . A A . 58 THR HA 1 1
6 12461 1 1 58 THR HB H 0.086 4.314 0.957 1.00 . A A . 58 THR HB 1 1
6 12462 1 1 58 THR HG1 H -1.038 5.903 2.043 1.00 . A A . 58 THR HG1 1 1
6 12463 1 1 58 THR HG21 H 2.126 3.373 1.900 1.00 . A A . 58 THR HG21 1 1
6 12464 1 1 58 THR HG22 H 0.845 3.213 3.092 1.00 . A A . 58 THR HG22 1 1
6 12465 1 1 58 THR HG23 H 2.041 4.497 3.257 1.00 . A A . 58 THR HG23 1 1
6 12466 1 1 58 THR N N 0.405 6.751 0.247 1.00 . A A . 58 THR N 1 1
6 12467 1 1 58 THR O O 3.574 5.228 0.544 1.00 . A A . 58 THR O 1 1
6 12468 1 1 58 THR OG1 O -0.429 5.396 2.584 1.00 . A A . 58 THR OG1 1 1
6 12469 1 1 59 GLY C C 4.126 6.206 -2.441 1.00 . A A . 59 GLY C 1 1
6 12470 1 1 59 GLY CA C 3.182 5.093 -2.190 1.00 . A A . 59 GLY CA 1 1
6 12471 1 1 59 GLY H H 1.356 5.790 -1.367 1.00 . A A . 59 GLY H 1 1
6 12472 1 1 59 GLY HA2 H 3.723 4.241 -1.884 1.00 . A A . 59 GLY HA2 1 1
6 12473 1 1 59 GLY HA3 H 2.641 4.874 -3.096 1.00 . A A . 59 GLY HA3 1 1
6 12474 1 1 59 GLY N N 2.221 5.514 -1.108 1.00 . A A . 59 GLY N 1 1
6 12475 1 1 59 GLY O O 4.999 6.167 -3.285 1.00 . A A . 59 GLY O 1 1
6 12476 1 1 60 LYS C C 6.161 8.245 -1.393 1.00 . A A . 60 LYS C 1 1
6 12477 1 1 60 LYS CA C 4.656 8.454 -1.768 1.00 . A A . 60 LYS CA 1 1
6 12478 1 1 60 LYS CB C 3.962 9.402 -0.745 1.00 . A A . 60 LYS CB 1 1
6 12479 1 1 60 LYS CD C 3.772 11.782 0.205 1.00 . A A . 60 LYS CD 1 1
6 12480 1 1 60 LYS CE C 3.954 11.332 1.669 1.00 . A A . 60 LYS CE 1 1
6 12481 1 1 60 LYS CG C 4.575 10.880 -0.754 1.00 . A A . 60 LYS CG 1 1
6 12482 1 1 60 LYS H H 3.125 7.137 -1.071 1.00 . A A . 60 LYS H 1 1
6 12483 1 1 60 LYS HA H 4.584 8.873 -2.761 1.00 . A A . 60 LYS HA 1 1
6 12484 1 1 60 LYS HB2 H 2.902 9.458 -0.972 1.00 . A A . 60 LYS HB2 1 1
6 12485 1 1 60 LYS HB3 H 4.072 8.981 0.246 1.00 . A A . 60 LYS HB3 1 1
6 12486 1 1 60 LYS HD2 H 4.105 12.804 0.095 1.00 . A A . 60 LYS HD2 1 1
6 12487 1 1 60 LYS HD3 H 2.724 11.724 -0.053 1.00 . A A . 60 LYS HD3 1 1
6 12488 1 1 60 LYS HE2 H 4.940 10.911 1.814 1.00 . A A . 60 LYS HE2 1 1
6 12489 1 1 60 LYS HE3 H 3.827 12.179 2.329 1.00 . A A . 60 LYS HE3 1 1
6 12490 1 1 60 LYS HG2 H 5.634 10.922 -0.490 1.00 . A A . 60 LYS HG2 1 1
6 12491 1 1 60 LYS HG3 H 4.494 11.277 -1.729 1.00 . A A . 60 LYS HG3 1 1
6 12492 1 1 60 LYS HZ1 H 2.355 10.101 1.156 1.00 . A A . 60 LYS HZ1 1 1
6 12493 1 1 60 LYS HZ2 H 2.312 10.656 2.760 1.00 . A A . 60 LYS HZ2 1 1
6 12494 1 1 60 LYS HZ3 H 3.402 9.432 2.309 1.00 . A A . 60 LYS HZ3 1 1
6 12495 1 1 60 LYS N N 3.890 7.201 -1.702 1.00 . A A . 60 LYS N 1 1
6 12496 1 1 60 LYS NZ N 2.927 10.303 1.999 1.00 . A A . 60 LYS NZ 1 1
6 12497 1 1 60 LYS O O 7.023 8.854 -1.992 1.00 . A A . 60 LYS O 1 1
6 12498 1 1 61 ASP C C 8.615 6.305 -1.152 1.00 . A A . 61 ASP C 1 1
6 12499 1 1 61 ASP CA C 7.931 7.150 -0.062 1.00 . A A . 61 ASP CA 1 1
6 12500 1 1 61 ASP CB C 8.023 6.430 1.284 1.00 . A A . 61 ASP CB 1 1
6 12501 1 1 61 ASP CG C 7.152 5.169 1.244 1.00 . A A . 61 ASP CG 1 1
6 12502 1 1 61 ASP H H 5.773 6.917 0.015 1.00 . A A . 61 ASP H 1 1
6 12503 1 1 61 ASP HA H 8.452 8.097 0.006 1.00 . A A . 61 ASP HA 1 1
6 12504 1 1 61 ASP HB2 H 9.051 6.157 1.475 1.00 . A A . 61 ASP HB2 1 1
6 12505 1 1 61 ASP HB3 H 7.672 7.078 2.074 1.00 . A A . 61 ASP HB3 1 1
6 12506 1 1 61 ASP N N 6.481 7.400 -0.447 1.00 . A A . 61 ASP N 1 1
6 12507 1 1 61 ASP O O 9.798 6.028 -1.088 1.00 . A A . 61 ASP O 1 1
6 12508 1 1 61 ASP OD1 O 6.285 5.095 0.391 1.00 . A A . 61 ASP OD1 1 1
6 12509 1 1 61 ASP OD2 O 7.369 4.295 2.071 1.00 . A A . 61 ASP OD2 1 1
6 12510 1 1 62 GLN C C 8.606 5.635 -4.451 1.00 . A A . 62 GLN C 1 1
6 12511 1 1 62 GLN CA C 8.404 4.915 -3.151 1.00 . A A . 62 GLN CA 1 1
6 12512 1 1 62 GLN CB C 7.337 3.875 -3.438 1.00 . A A . 62 GLN CB 1 1
6 12513 1 1 62 GLN CD C 6.123 1.857 -2.437 1.00 . A A . 62 GLN CD 1 1
6 12514 1 1 62 GLN CG C 7.157 2.962 -2.168 1.00 . A A . 62 GLN CG 1 1
6 12515 1 1 62 GLN H H 6.885 5.960 -2.036 1.00 . A A . 62 GLN H 1 1
6 12516 1 1 62 GLN HA H 9.326 4.431 -2.855 1.00 . A A . 62 GLN HA 1 1
6 12517 1 1 62 GLN HB2 H 6.404 4.370 -3.684 1.00 . A A . 62 GLN HB2 1 1
6 12518 1 1 62 GLN HB3 H 7.644 3.283 -4.278 1.00 . A A . 62 GLN HB3 1 1
6 12519 1 1 62 GLN HE21 H 5.223 2.862 -3.895 1.00 . A A . 62 GLN HE21 1 1
6 12520 1 1 62 GLN HE22 H 4.565 1.333 -3.553 1.00 . A A . 62 GLN HE22 1 1
6 12521 1 1 62 GLN HG2 H 8.091 2.502 -1.909 1.00 . A A . 62 GLN HG2 1 1
6 12522 1 1 62 GLN HG3 H 6.823 3.549 -1.323 1.00 . A A . 62 GLN HG3 1 1
6 12523 1 1 62 GLN N N 7.852 5.811 -2.081 1.00 . A A . 62 GLN N 1 1
6 12524 1 1 62 GLN NE2 N 5.228 2.032 -3.372 1.00 . A A . 62 GLN NE2 1 1
6 12525 1 1 62 GLN O O 7.860 6.500 -4.847 1.00 . A A . 62 GLN O 1 1
6 12526 1 1 62 GLN OE1 O 6.131 0.829 -1.791 1.00 . A A . 62 GLN OE1 1 1
6 12527 1 1 63 THR C C 8.851 5.353 -7.462 1.00 . A A . 63 THR C 1 1
6 12528 1 1 63 THR CA C 9.871 5.845 -6.440 1.00 . A A . 63 THR CA 1 1
6 12529 1 1 63 THR CB C 11.321 5.566 -6.888 1.00 . A A . 63 THR CB 1 1
6 12530 1 1 63 THR CG2 C 12.286 5.699 -5.701 1.00 . A A . 63 THR CG2 1 1
6 12531 1 1 63 THR H H 10.169 4.488 -4.826 1.00 . A A . 63 THR H 1 1
6 12532 1 1 63 THR HA H 9.709 6.918 -6.301 1.00 . A A . 63 THR HA 1 1
6 12533 1 1 63 THR HB H 11.611 6.264 -7.657 1.00 . A A . 63 THR HB 1 1
6 12534 1 1 63 THR HG1 H 11.850 4.279 -8.249 1.00 . A A . 63 THR HG1 1 1
6 12535 1 1 63 THR HG21 H 12.242 6.708 -5.312 1.00 . A A . 63 THR HG21 1 1
6 12536 1 1 63 THR HG22 H 13.292 5.483 -6.032 1.00 . A A . 63 THR HG22 1 1
6 12537 1 1 63 THR HG23 H 12.003 5.002 -4.926 1.00 . A A . 63 THR HG23 1 1
6 12538 1 1 63 THR N N 9.611 5.232 -5.143 1.00 . A A . 63 THR N 1 1
6 12539 1 1 63 THR O O 8.116 4.425 -7.235 1.00 . A A . 63 THR O 1 1
6 12540 1 1 63 THR OG1 O 11.395 4.244 -7.406 1.00 . A A . 63 THR OG1 1 1
6 12541 1 1 64 GLU C C 8.189 4.238 -10.327 1.00 . A A . 64 GLU C 1 1
6 12542 1 1 64 GLU CA C 7.996 5.672 -9.763 1.00 . A A . 64 GLU CA 1 1
6 12543 1 1 64 GLU CB C 8.343 6.678 -10.877 1.00 . A A . 64 GLU CB 1 1
6 12544 1 1 64 GLU CD C 5.994 7.185 -11.571 1.00 . A A . 64 GLU CD 1 1
6 12545 1 1 64 GLU CG C 7.326 6.583 -12.022 1.00 . A A . 64 GLU CG 1 1
6 12546 1 1 64 GLU H H 9.524 6.718 -8.698 1.00 . A A . 64 GLU H 1 1
6 12547 1 1 64 GLU HA H 6.977 5.824 -9.490 1.00 . A A . 64 GLU HA 1 1
6 12548 1 1 64 GLU HB2 H 8.326 7.678 -10.471 1.00 . A A . 64 GLU HB2 1 1
6 12549 1 1 64 GLU HB3 H 9.329 6.465 -11.261 1.00 . A A . 64 GLU HB3 1 1
6 12550 1 1 64 GLU HG2 H 7.695 7.123 -12.880 1.00 . A A . 64 GLU HG2 1 1
6 12551 1 1 64 GLU HG3 H 7.178 5.545 -12.287 1.00 . A A . 64 GLU HG3 1 1
6 12552 1 1 64 GLU N N 8.873 5.993 -8.594 1.00 . A A . 64 GLU N 1 1
6 12553 1 1 64 GLU O O 7.226 3.587 -10.638 1.00 . A A . 64 GLU O 1 1
6 12554 1 1 64 GLU OE1 O 5.962 7.768 -10.499 1.00 . A A . 64 GLU OE1 1 1
6 12555 1 1 64 GLU OE2 O 5.031 7.053 -12.306 1.00 . A A . 64 GLU OE2 1 1
6 12556 1 1 65 SER C C 9.261 1.344 -10.045 1.00 . A A . 65 SER C 1 1
6 12557 1 1 65 SER CA C 9.559 2.409 -11.088 1.00 . A A . 65 SER CA 1 1
6 12558 1 1 65 SER CB C 11.004 2.298 -11.576 1.00 . A A . 65 SER CB 1 1
6 12559 1 1 65 SER H H 10.157 4.263 -10.330 1.00 . A A . 65 SER H 1 1
6 12560 1 1 65 SER HA H 8.889 2.293 -11.927 1.00 . A A . 65 SER HA 1 1
6 12561 1 1 65 SER HB2 H 11.176 1.308 -11.969 1.00 . A A . 65 SER HB2 1 1
6 12562 1 1 65 SER HB3 H 11.192 3.020 -12.349 1.00 . A A . 65 SER HB3 1 1
6 12563 1 1 65 SER HG H 12.404 1.724 -10.354 1.00 . A A . 65 SER HG 1 1
6 12564 1 1 65 SER N N 9.389 3.755 -10.530 1.00 . A A . 65 SER N 1 1
6 12565 1 1 65 SER O O 8.894 0.265 -10.372 1.00 . A A . 65 SER O 1 1
6 12566 1 1 65 SER OG O 11.883 2.521 -10.483 1.00 . A A . 65 SER OG 1 1
6 12567 1 1 66 TRP C C 7.591 0.196 -8.027 1.00 . A A . 66 TRP C 1 1
6 12568 1 1 66 TRP CA C 9.043 0.545 -7.801 1.00 . A A . 66 TRP CA 1 1
6 12569 1 1 66 TRP CB C 9.292 0.997 -6.362 1.00 . A A . 66 TRP CB 1 1
6 12570 1 1 66 TRP CD1 C 8.061 -0.660 -4.969 1.00 . A A . 66 TRP CD1 1 1
6 12571 1 1 66 TRP CD2 C 10.271 -0.962 -4.910 1.00 . A A . 66 TRP CD2 1 1
6 12572 1 1 66 TRP CE2 C 9.712 -1.971 -4.105 1.00 . A A . 66 TRP CE2 1 1
6 12573 1 1 66 TRP CE3 C 11.671 -0.906 -5.040 1.00 . A A . 66 TRP CE3 1 1
6 12574 1 1 66 TRP CG C 9.198 -0.169 -5.465 1.00 . A A . 66 TRP CG 1 1
6 12575 1 1 66 TRP CH2 C 11.904 -2.818 -3.554 1.00 . A A . 66 TRP CH2 1 1
6 12576 1 1 66 TRP CZ2 C 10.513 -2.894 -3.434 1.00 . A A . 66 TRP CZ2 1 1
6 12577 1 1 66 TRP CZ3 C 12.479 -1.826 -4.364 1.00 . A A . 66 TRP CZ3 1 1
6 12578 1 1 66 TRP H H 9.592 2.501 -8.491 1.00 . A A . 66 TRP H 1 1
6 12579 1 1 66 TRP HA H 9.651 -0.326 -8.027 1.00 . A A . 66 TRP HA 1 1
6 12580 1 1 66 TRP HB2 H 10.261 1.434 -6.277 1.00 . A A . 66 TRP HB2 1 1
6 12581 1 1 66 TRP HB3 H 8.552 1.722 -6.074 1.00 . A A . 66 TRP HB3 1 1
6 12582 1 1 66 TRP HD1 H 7.071 -0.285 -5.192 1.00 . A A . 66 TRP HD1 1 1
6 12583 1 1 66 TRP HE1 H 7.699 -2.355 -3.773 1.00 . A A . 66 TRP HE1 1 1
6 12584 1 1 66 TRP HE3 H 12.125 -0.150 -5.664 1.00 . A A . 66 TRP HE3 1 1
6 12585 1 1 66 TRP HH2 H 12.530 -3.521 -3.032 1.00 . A A . 66 TRP HH2 1 1
6 12586 1 1 66 TRP HZ2 H 10.068 -3.630 -2.810 1.00 . A A . 66 TRP HZ2 1 1
6 12587 1 1 66 TRP HZ3 H 13.542 -1.765 -4.459 1.00 . A A . 66 TRP HZ3 1 1
6 12588 1 1 66 TRP N N 9.352 1.618 -8.790 1.00 . A A . 66 TRP N 1 1
6 12589 1 1 66 TRP NE1 N 8.354 -1.778 -4.209 1.00 . A A . 66 TRP NE1 1 1
6 12590 1 1 66 TRP O O 7.190 -0.911 -8.088 1.00 . A A . 66 TRP O 1 1
6 12591 1 1 67 TRP C C 5.285 0.199 -9.678 1.00 . A A . 67 TRP C 1 1
6 12592 1 1 67 TRP CA C 5.370 0.923 -8.306 1.00 . A A . 67 TRP CA 1 1
6 12593 1 1 67 TRP CB C 4.590 2.254 -8.277 1.00 . A A . 67 TRP CB 1 1
6 12594 1 1 67 TRP CD1 C 4.541 3.675 -6.052 1.00 . A A . 67 TRP CD1 1 1
6 12595 1 1 67 TRP CD2 C 3.064 1.979 -6.070 1.00 . A A . 67 TRP CD2 1 1
6 12596 1 1 67 TRP CE2 C 2.895 2.674 -4.836 1.00 . A A . 67 TRP CE2 1 1
6 12597 1 1 67 TRP CE3 C 2.240 0.853 -6.315 1.00 . A A . 67 TRP CE3 1 1
6 12598 1 1 67 TRP CG C 4.105 2.643 -6.859 1.00 . A A . 67 TRP CG 1 1
6 12599 1 1 67 TRP CH2 C 1.149 1.142 -4.145 1.00 . A A . 67 TRP CH2 1 1
6 12600 1 1 67 TRP CZ2 C 1.951 2.268 -3.886 1.00 . A A . 67 TRP CZ2 1 1
6 12601 1 1 67 TRP CZ3 C 1.291 0.436 -5.358 1.00 . A A . 67 TRP CZ3 1 1
6 12602 1 1 67 TRP H H 7.147 2.119 -8.119 1.00 . A A . 67 TRP H 1 1
6 12603 1 1 67 TRP HA H 5.012 0.262 -7.523 1.00 . A A . 67 TRP HA 1 1
6 12604 1 1 67 TRP HB2 H 5.230 3.032 -8.657 1.00 . A A . 67 TRP HB2 1 1
6 12605 1 1 67 TRP HB3 H 3.732 2.167 -8.926 1.00 . A A . 67 TRP HB3 1 1
6 12606 1 1 67 TRP HD1 H 5.303 4.376 -6.266 1.00 . A A . 67 TRP HD1 1 1
6 12607 1 1 67 TRP HE1 H 3.927 4.379 -4.181 1.00 . A A . 67 TRP HE1 1 1
6 12608 1 1 67 TRP HE3 H 2.343 0.306 -7.241 1.00 . A A . 67 TRP HE3 1 1
6 12609 1 1 67 TRP HH2 H 0.419 0.820 -3.414 1.00 . A A . 67 TRP HH2 1 1
6 12610 1 1 67 TRP HZ2 H 1.843 2.811 -2.960 1.00 . A A . 67 TRP HZ2 1 1
6 12611 1 1 67 TRP HZ3 H 0.671 -0.425 -5.553 1.00 . A A . 67 TRP HZ3 1 1
6 12612 1 1 67 TRP N N 6.793 1.185 -8.138 1.00 . A A . 67 TRP N 1 1
6 12613 1 1 67 TRP NE1 N 3.811 3.704 -4.894 1.00 . A A . 67 TRP NE1 1 1
6 12614 1 1 67 TRP O O 4.713 -0.881 -9.797 1.00 . A A . 67 TRP O 1 1
6 12615 1 1 68 LYS C C 6.273 -1.422 -11.813 1.00 . A A . 68 LYS C 1 1
6 12616 1 1 68 LYS CA C 5.970 0.047 -12.040 1.00 . A A . 68 LYS CA 1 1
6 12617 1 1 68 LYS CB C 7.071 0.662 -12.992 1.00 . A A . 68 LYS CB 1 1
6 12618 1 1 68 LYS CD C 5.827 0.949 -15.257 1.00 . A A . 68 LYS CD 1 1
6 12619 1 1 68 LYS CE C 5.670 0.403 -16.687 1.00 . A A . 68 LYS CE 1 1
6 12620 1 1 68 LYS CG C 6.967 0.194 -14.506 1.00 . A A . 68 LYS CG 1 1
6 12621 1 1 68 LYS H H 6.509 1.526 -10.521 1.00 . A A . 68 LYS H 1 1
6 12622 1 1 68 LYS HA H 4.995 0.143 -12.495 1.00 . A A . 68 LYS HA 1 1
6 12623 1 1 68 LYS HB2 H 6.985 1.738 -12.970 1.00 . A A . 68 LYS HB2 1 1
6 12624 1 1 68 LYS HB3 H 8.044 0.399 -12.619 1.00 . A A . 68 LYS HB3 1 1
6 12625 1 1 68 LYS HD2 H 4.888 0.809 -14.724 1.00 . A A . 68 LYS HD2 1 1
6 12626 1 1 68 LYS HD3 H 6.051 2.002 -15.308 1.00 . A A . 68 LYS HD3 1 1
6 12627 1 1 68 LYS HE2 H 5.450 -0.656 -16.649 1.00 . A A . 68 LYS HE2 1 1
6 12628 1 1 68 LYS HE3 H 4.859 0.919 -17.181 1.00 . A A . 68 LYS HE3 1 1
6 12629 1 1 68 LYS HG2 H 7.908 0.398 -14.990 1.00 . A A . 68 LYS HG2 1 1
6 12630 1 1 68 LYS HG3 H 6.794 -0.881 -14.579 1.00 . A A . 68 LYS HG3 1 1
6 12631 1 1 68 LYS HZ1 H 6.881 1.519 -17.967 1.00 . A A . 68 LYS HZ1 1 1
6 12632 1 1 68 LYS HZ2 H 7.070 -0.164 -18.117 1.00 . A A . 68 LYS HZ2 1 1
6 12633 1 1 68 LYS HZ3 H 7.732 0.649 -16.783 1.00 . A A . 68 LYS HZ3 1 1
6 12634 1 1 68 LYS N N 5.960 0.727 -10.683 1.00 . A A . 68 LYS N 1 1
6 12635 1 1 68 LYS NZ N 6.933 0.617 -17.448 1.00 . A A . 68 LYS NZ 1 1
6 12636 1 1 68 LYS O O 5.544 -2.310 -12.203 1.00 . A A . 68 LYS O 1 1
6 12637 1 1 69 ALA C C 6.857 -3.709 -9.998 1.00 . A A . 69 ALA C 1 1
6 12638 1 1 69 ALA CA C 7.843 -3.001 -10.932 1.00 . A A . 69 ALA CA 1 1
6 12639 1 1 69 ALA CB C 9.239 -2.936 -10.320 1.00 . A A . 69 ALA CB 1 1
6 12640 1 1 69 ALA H H 7.958 -0.894 -10.966 1.00 . A A . 69 ALA H 1 1
6 12641 1 1 69 ALA HA H 7.915 -3.497 -11.854 1.00 . A A . 69 ALA HA 1 1
6 12642 1 1 69 ALA HB1 H 9.187 -2.576 -9.314 1.00 . A A . 69 ALA HB1 1 1
6 12643 1 1 69 ALA HB2 H 9.874 -2.286 -10.900 1.00 . A A . 69 ALA HB2 1 1
6 12644 1 1 69 ALA HB3 H 9.639 -3.926 -10.302 1.00 . A A . 69 ALA HB3 1 1
6 12645 1 1 69 ALA N N 7.387 -1.650 -11.211 1.00 . A A . 69 ALA N 1 1
6 12646 1 1 69 ALA O O 6.605 -4.876 -10.149 1.00 . A A . 69 ALA O 1 1
6 12647 1 1 70 PHE C C 4.109 -4.212 -8.902 1.00 . A A . 70 PHE C 1 1
6 12648 1 1 70 PHE CA C 5.304 -3.676 -8.111 1.00 . A A . 70 PHE CA 1 1
6 12649 1 1 70 PHE CB C 4.774 -2.660 -7.121 1.00 . A A . 70 PHE CB 1 1
6 12650 1 1 70 PHE CD1 C 4.458 -4.304 -5.235 1.00 . A A . 70 PHE CD1 1 1
6 12651 1 1 70 PHE CD2 C 2.591 -2.859 -5.850 1.00 . A A . 70 PHE CD2 1 1
6 12652 1 1 70 PHE CE1 C 3.655 -4.929 -4.264 1.00 . A A . 70 PHE CE1 1 1
6 12653 1 1 70 PHE CE2 C 1.791 -3.480 -4.873 1.00 . A A . 70 PHE CE2 1 1
6 12654 1 1 70 PHE CG C 3.926 -3.268 -6.026 1.00 . A A . 70 PHE CG 1 1
6 12655 1 1 70 PHE CZ C 2.322 -4.517 -4.085 1.00 . A A . 70 PHE CZ 1 1
6 12656 1 1 70 PHE H H 6.511 -2.060 -8.947 1.00 . A A . 70 PHE H 1 1
6 12657 1 1 70 PHE HA H 5.799 -4.467 -7.589 1.00 . A A . 70 PHE HA 1 1
6 12658 1 1 70 PHE HB2 H 5.600 -2.135 -6.672 1.00 . A A . 70 PHE HB2 1 1
6 12659 1 1 70 PHE HB3 H 4.150 -1.977 -7.668 1.00 . A A . 70 PHE HB3 1 1
6 12660 1 1 70 PHE HD1 H 5.482 -4.617 -5.369 1.00 . A A . 70 PHE HD1 1 1
6 12661 1 1 70 PHE HD2 H 2.186 -2.065 -6.457 1.00 . A A . 70 PHE HD2 1 1
6 12662 1 1 70 PHE HE1 H 4.062 -5.722 -3.655 1.00 . A A . 70 PHE HE1 1 1
6 12663 1 1 70 PHE HE2 H 0.768 -3.162 -4.732 1.00 . A A . 70 PHE HE2 1 1
6 12664 1 1 70 PHE HZ H 1.708 -4.999 -3.338 1.00 . A A . 70 PHE HZ 1 1
6 12665 1 1 70 PHE N N 6.288 -3.012 -9.048 1.00 . A A . 70 PHE N 1 1
6 12666 1 1 70 PHE O O 3.653 -5.315 -8.686 1.00 . A A . 70 PHE O 1 1
6 12667 1 1 71 SER C C 2.797 -5.204 -11.332 1.00 . A A . 71 SER C 1 1
6 12668 1 1 71 SER CA C 2.431 -3.899 -10.615 1.00 . A A . 71 SER CA 1 1
6 12669 1 1 71 SER CB C 2.057 -2.839 -11.651 1.00 . A A . 71 SER CB 1 1
6 12670 1 1 71 SER H H 3.983 -2.530 -9.988 1.00 . A A . 71 SER H 1 1
6 12671 1 1 71 SER HA H 1.591 -4.072 -9.957 1.00 . A A . 71 SER HA 1 1
6 12672 1 1 71 SER HB2 H 2.891 -2.666 -12.310 1.00 . A A . 71 SER HB2 1 1
6 12673 1 1 71 SER HB3 H 1.210 -3.185 -12.230 1.00 . A A . 71 SER HB3 1 1
6 12674 1 1 71 SER HG H 2.504 -1.337 -10.494 1.00 . A A . 71 SER HG 1 1
6 12675 1 1 71 SER N N 3.597 -3.425 -9.821 1.00 . A A . 71 SER N 1 1
6 12676 1 1 71 SER O O 2.006 -6.124 -11.420 1.00 . A A . 71 SER O 1 1
6 12677 1 1 71 SER OG O 1.731 -1.625 -10.988 1.00 . A A . 71 SER OG 1 1
6 12678 1 1 72 ARG C C 4.344 -7.730 -11.646 1.00 . A A . 72 ARG C 1 1
6 12679 1 1 72 ARG CA C 4.443 -6.500 -12.567 1.00 . A A . 72 ARG CA 1 1
6 12680 1 1 72 ARG CB C 5.899 -6.265 -13.026 1.00 . A A . 72 ARG CB 1 1
6 12681 1 1 72 ARG CD C 7.813 -7.105 -14.403 1.00 . A A . 72 ARG CD 1 1
6 12682 1 1 72 ARG CG C 6.425 -7.445 -13.854 1.00 . A A . 72 ARG CG 1 1
6 12683 1 1 72 ARG CZ C 8.651 -5.803 -16.268 1.00 . A A . 72 ARG CZ 1 1
6 12684 1 1 72 ARG H H 4.604 -4.515 -11.756 1.00 . A A . 72 ARG H 1 1
6 12685 1 1 72 ARG HA H 3.816 -6.654 -13.433 1.00 . A A . 72 ARG HA 1 1
6 12686 1 1 72 ARG HB2 H 5.942 -5.367 -13.626 1.00 . A A . 72 ARG HB2 1 1
6 12687 1 1 72 ARG HB3 H 6.527 -6.136 -12.155 1.00 . A A . 72 ARG HB3 1 1
6 12688 1 1 72 ARG HD2 H 8.456 -6.800 -13.592 1.00 . A A . 72 ARG HD2 1 1
6 12689 1 1 72 ARG HD3 H 8.234 -7.977 -14.884 1.00 . A A . 72 ARG HD3 1 1
6 12690 1 1 72 ARG HE H 6.908 -5.420 -15.394 1.00 . A A . 72 ARG HE 1 1
6 12691 1 1 72 ARG HG2 H 6.495 -8.322 -13.222 1.00 . A A . 72 ARG HG2 1 1
6 12692 1 1 72 ARG HG3 H 5.749 -7.641 -14.673 1.00 . A A . 72 ARG HG3 1 1
6 12693 1 1 72 ARG HH11 H 9.782 -7.312 -15.597 1.00 . A A . 72 ARG HH11 1 1
6 12694 1 1 72 ARG HH12 H 10.436 -6.421 -16.934 1.00 . A A . 72 ARG HH12 1 1
6 12695 1 1 72 ARG HH21 H 7.741 -4.250 -17.141 1.00 . A A . 72 ARG HH21 1 1
6 12696 1 1 72 ARG HH22 H 9.275 -4.690 -17.809 1.00 . A A . 72 ARG HH22 1 1
6 12697 1 1 72 ARG N N 3.996 -5.274 -11.843 1.00 . A A . 72 ARG N 1 1
6 12698 1 1 72 ARG NE N 7.698 -5.999 -15.396 1.00 . A A . 72 ARG NE 1 1
6 12699 1 1 72 ARG NH1 N 9.705 -6.574 -16.266 1.00 . A A . 72 ARG NH1 1 1
6 12700 1 1 72 ARG NH2 N 8.548 -4.838 -17.139 1.00 . A A . 72 ARG NH2 1 1
6 12701 1 1 72 ARG O O 3.897 -8.785 -12.048 1.00 . A A . 72 ARG O 1 1
6 12702 1 1 73 GLN C C 3.271 -9.322 -9.372 1.00 . A A . 73 GLN C 1 1
6 12703 1 1 73 GLN CA C 4.707 -8.758 -9.474 1.00 . A A . 73 GLN CA 1 1
6 12704 1 1 73 GLN CB C 5.135 -8.286 -8.069 1.00 . A A . 73 GLN CB 1 1
6 12705 1 1 73 GLN CD C 7.001 -7.523 -6.564 1.00 . A A . 73 GLN CD 1 1
6 12706 1 1 73 GLN CG C 6.602 -7.849 -8.038 1.00 . A A . 73 GLN CG 1 1
6 12707 1 1 73 GLN H H 5.147 -6.750 -10.122 1.00 . A A . 73 GLN H 1 1
6 12708 1 1 73 GLN HA H 5.378 -9.535 -9.807 1.00 . A A . 73 GLN HA 1 1
6 12709 1 1 73 GLN HB2 H 4.516 -7.458 -7.770 1.00 . A A . 73 GLN HB2 1 1
6 12710 1 1 73 GLN HB3 H 5.003 -9.088 -7.379 1.00 . A A . 73 GLN HB3 1 1
6 12711 1 1 73 GLN HE21 H 8.445 -6.236 -7.048 1.00 . A A . 73 GLN HE21 1 1
6 12712 1 1 73 GLN HE22 H 8.292 -6.509 -5.366 1.00 . A A . 73 GLN HE22 1 1
6 12713 1 1 73 GLN HG2 H 7.220 -8.631 -8.442 1.00 . A A . 73 GLN HG2 1 1
6 12714 1 1 73 GLN HG3 H 6.721 -6.987 -8.639 1.00 . A A . 73 GLN HG3 1 1
6 12715 1 1 73 GLN N N 4.770 -7.605 -10.422 1.00 . A A . 73 GLN N 1 1
6 12716 1 1 73 GLN NE2 N 7.987 -6.673 -6.305 1.00 . A A . 73 GLN NE2 1 1
6 12717 1 1 73 GLN O O 3.065 -10.526 -9.346 1.00 . A A . 73 GLN O 1 1
6 12718 1 1 73 GLN OE1 O 6.393 -8.023 -5.644 1.00 . A A . 73 GLN OE1 1 1
6 12719 1 1 74 LEU C C 0.359 -9.688 -10.370 1.00 . A A . 74 LEU C 1 1
6 12720 1 1 74 LEU CA C 0.859 -8.917 -9.137 1.00 . A A . 74 LEU CA 1 1
6 12721 1 1 74 LEU CB C -0.038 -7.687 -8.926 1.00 . A A . 74 LEU CB 1 1
6 12722 1 1 74 LEU CD1 C -0.360 -5.597 -7.501 1.00 . A A . 74 LEU CD1 1 1
6 12723 1 1 74 LEU CD2 C 1.163 -7.450 -6.667 1.00 . A A . 74 LEU CD2 1 1
6 12724 1 1 74 LEU CG C 0.638 -6.705 -7.928 1.00 . A A . 74 LEU CG 1 1
6 12725 1 1 74 LEU H H 2.490 -7.500 -9.255 1.00 . A A . 74 LEU H 1 1
6 12726 1 1 74 LEU HA H 0.774 -9.553 -8.273 1.00 . A A . 74 LEU HA 1 1
6 12727 1 1 74 LEU HB2 H -0.206 -7.199 -9.873 1.00 . A A . 74 LEU HB2 1 1
6 12728 1 1 74 LEU HB3 H -0.982 -8.017 -8.527 1.00 . A A . 74 LEU HB3 1 1
6 12729 1 1 74 LEU HD11 H -1.096 -6.015 -6.820 1.00 . A A . 74 LEU HD11 1 1
6 12730 1 1 74 LEU HD12 H -0.868 -5.202 -8.366 1.00 . A A . 74 LEU HD12 1 1
6 12731 1 1 74 LEU HD13 H 0.174 -4.803 -7.001 1.00 . A A . 74 LEU HD13 1 1
6 12732 1 1 74 LEU HD21 H 0.359 -8.009 -6.211 1.00 . A A . 74 LEU HD21 1 1
6 12733 1 1 74 LEU HD22 H 1.535 -6.731 -5.953 1.00 . A A . 74 LEU HD22 1 1
6 12734 1 1 74 LEU HD23 H 1.964 -8.122 -6.928 1.00 . A A . 74 LEU HD23 1 1
6 12735 1 1 74 LEU HG H 1.474 -6.231 -8.429 1.00 . A A . 74 LEU HG 1 1
6 12736 1 1 74 LEU N N 2.287 -8.458 -9.275 1.00 . A A . 74 LEU N 1 1
6 12737 1 1 74 LEU O O -0.437 -10.600 -10.253 1.00 . A A . 74 LEU O 1 1
6 12738 1 1 75 ILE C C 0.715 -11.475 -12.808 1.00 . A A . 75 ILE C 1 1
6 12739 1 1 75 ILE CA C 0.282 -10.000 -12.774 1.00 . A A . 75 ILE CA 1 1
6 12740 1 1 75 ILE CB C 0.843 -9.287 -14.003 1.00 . A A . 75 ILE CB 1 1
6 12741 1 1 75 ILE CD1 C 1.004 -7.055 -15.133 1.00 . A A . 75 ILE CD1 1 1
6 12742 1 1 75 ILE CG1 C 0.251 -7.875 -14.082 1.00 . A A . 75 ILE CG1 1 1
6 12743 1 1 75 ILE CG2 C 0.474 -10.069 -15.265 1.00 . A A . 75 ILE CG2 1 1
6 12744 1 1 75 ILE H H 1.354 -8.520 -11.621 1.00 . A A . 75 ILE H 1 1
6 12745 1 1 75 ILE HA H -0.797 -9.951 -12.804 1.00 . A A . 75 ILE HA 1 1
6 12746 1 1 75 ILE HB H 1.916 -9.220 -13.920 1.00 . A A . 75 ILE HB 1 1
6 12747 1 1 75 ILE HD11 H 0.719 -6.017 -15.047 1.00 . A A . 75 ILE HD11 1 1
6 12748 1 1 75 ILE HD12 H 0.754 -7.416 -16.121 1.00 . A A . 75 ILE HD12 1 1
6 12749 1 1 75 ILE HD13 H 2.064 -7.152 -14.970 1.00 . A A . 75 ILE HD13 1 1
6 12750 1 1 75 ILE HG12 H -0.794 -7.944 -14.357 1.00 . A A . 75 ILE HG12 1 1
6 12751 1 1 75 ILE HG13 H 0.338 -7.395 -13.121 1.00 . A A . 75 ILE HG13 1 1
6 12752 1 1 75 ILE HG21 H -0.564 -10.356 -15.222 1.00 . A A . 75 ILE HG21 1 1
6 12753 1 1 75 ILE HG22 H 1.088 -10.956 -15.331 1.00 . A A . 75 ILE HG22 1 1
6 12754 1 1 75 ILE HG23 H 0.643 -9.449 -16.136 1.00 . A A . 75 ILE HG23 1 1
6 12755 1 1 75 ILE N N 0.767 -9.299 -11.542 1.00 . A A . 75 ILE N 1 1
6 12756 1 1 75 ILE O O -0.056 -12.346 -13.164 1.00 . A A . 75 ILE O 1 1
6 12757 1 1 76 THR C C 1.798 -14.028 -11.434 1.00 . A A . 76 THR C 1 1
6 12758 1 1 76 THR CA C 2.436 -13.174 -12.540 1.00 . A A . 76 THR CA 1 1
6 12759 1 1 76 THR CB C 3.960 -13.188 -12.381 1.00 . A A . 76 THR CB 1 1
6 12760 1 1 76 THR CG2 C 4.471 -14.632 -12.395 1.00 . A A . 76 THR CG2 1 1
6 12761 1 1 76 THR H H 2.569 -11.037 -12.255 1.00 . A A . 76 THR H 1 1
6 12762 1 1 76 THR HA H 2.176 -13.596 -13.501 1.00 . A A . 76 THR HA 1 1
6 12763 1 1 76 THR HB H 4.229 -12.726 -11.444 1.00 . A A . 76 THR HB 1 1
6 12764 1 1 76 THR HG1 H 5.476 -12.343 -13.253 1.00 . A A . 76 THR HG1 1 1
6 12765 1 1 76 THR HG21 H 4.237 -15.108 -11.455 1.00 . A A . 76 THR HG21 1 1
6 12766 1 1 76 THR HG22 H 5.540 -14.633 -12.544 1.00 . A A . 76 THR HG22 1 1
6 12767 1 1 76 THR HG23 H 3.995 -15.174 -13.199 1.00 . A A . 76 THR HG23 1 1
6 12768 1 1 76 THR N N 1.946 -11.757 -12.491 1.00 . A A . 76 THR N 1 1
6 12769 1 1 76 THR O O 1.435 -15.163 -11.664 1.00 . A A . 76 THR O 1 1
6 12770 1 1 76 THR OG1 O 4.548 -12.466 -13.454 1.00 . A A . 76 THR OG1 1 1
6 12771 1 1 77 GLU C C -0.371 -14.722 -9.460 1.00 . A A . 77 GLU C 1 1
6 12772 1 1 77 GLU CA C 1.086 -14.348 -9.142 1.00 . A A . 77 GLU CA 1 1
6 12773 1 1 77 GLU CB C 1.132 -13.552 -7.833 1.00 . A A . 77 GLU CB 1 1
6 12774 1 1 77 GLU CD C 2.628 -12.514 -6.127 1.00 . A A . 77 GLU CD 1 1
6 12775 1 1 77 GLU CG C 2.587 -13.376 -7.388 1.00 . A A . 77 GLU CG 1 1
6 12776 1 1 77 GLU H H 2.005 -12.612 -10.050 1.00 . A A . 77 GLU H 1 1
6 12777 1 1 77 GLU HA H 1.662 -15.255 -9.028 1.00 . A A . 77 GLU HA 1 1
6 12778 1 1 77 GLU HB2 H 0.682 -12.582 -7.986 1.00 . A A . 77 GLU HB2 1 1
6 12779 1 1 77 GLU HB3 H 0.588 -14.084 -7.067 1.00 . A A . 77 GLU HB3 1 1
6 12780 1 1 77 GLU HG2 H 3.017 -14.345 -7.178 1.00 . A A . 77 GLU HG2 1 1
6 12781 1 1 77 GLU HG3 H 3.148 -12.892 -8.172 1.00 . A A . 77 GLU HG3 1 1
6 12782 1 1 77 GLU N N 1.685 -13.520 -10.237 1.00 . A A . 77 GLU N 1 1
6 12783 1 1 77 GLU O O -0.917 -15.633 -8.873 1.00 . A A . 77 GLU O 1 1
6 12784 1 1 77 GLU OE1 O 1.577 -12.052 -5.714 1.00 . A A . 77 GLU OE1 1 1
6 12785 1 1 77 GLU OE2 O 3.708 -12.333 -5.590 1.00 . A A . 77 GLU OE2 1 1
6 12786 1 1 78 GLY C C -3.349 -13.420 -9.884 1.00 . A A . 78 GLY C 1 1
6 12787 1 1 78 GLY CA C -2.446 -14.372 -10.672 1.00 . A A . 78 GLY CA 1 1
6 12788 1 1 78 GLY H H -0.583 -13.272 -10.805 1.00 . A A . 78 GLY H 1 1
6 12789 1 1 78 GLY HA2 H -2.622 -14.252 -11.732 1.00 . A A . 78 GLY HA2 1 1
6 12790 1 1 78 GLY HA3 H -2.653 -15.387 -10.375 1.00 . A A . 78 GLY HA3 1 1
6 12791 1 1 78 GLY N N -1.021 -14.027 -10.358 1.00 . A A . 78 GLY N 1 1
6 12792 1 1 78 GLY O O -4.541 -13.324 -10.111 1.00 . A A . 78 GLY O 1 1
6 12793 1 1 79 PHE C C -4.075 -10.611 -9.074 1.00 . A A . 79 PHE C 1 1
6 12794 1 1 79 PHE CA C -3.490 -11.692 -8.156 1.00 . A A . 79 PHE CA 1 1
6 12795 1 1 79 PHE CB C -2.448 -11.072 -7.213 1.00 . A A . 79 PHE CB 1 1
6 12796 1 1 79 PHE CD1 C -1.932 -13.184 -5.928 1.00 . A A . 79 PHE CD1 1 1
6 12797 1 1 79 PHE CD2 C -2.726 -11.244 -4.679 1.00 . A A . 79 PHE CD2 1 1
6 12798 1 1 79 PHE CE1 C -1.854 -13.922 -4.729 1.00 . A A . 79 PHE CE1 1 1
6 12799 1 1 79 PHE CE2 C -2.645 -11.984 -3.485 1.00 . A A . 79 PHE CE2 1 1
6 12800 1 1 79 PHE CG C -2.367 -11.846 -5.909 1.00 . A A . 79 PHE CG 1 1
6 12801 1 1 79 PHE CZ C -2.208 -13.320 -3.509 1.00 . A A . 79 PHE CZ 1 1
6 12802 1 1 79 PHE H H -1.792 -12.776 -8.866 1.00 . A A . 79 PHE H 1 1
6 12803 1 1 79 PHE HA H -4.291 -12.156 -7.576 1.00 . A A . 79 PHE HA 1 1
6 12804 1 1 79 PHE HB2 H -1.484 -11.102 -7.697 1.00 . A A . 79 PHE HB2 1 1
6 12805 1 1 79 PHE HB3 H -2.702 -10.048 -7.008 1.00 . A A . 79 PHE HB3 1 1
6 12806 1 1 79 PHE HD1 H -1.654 -13.642 -6.859 1.00 . A A . 79 PHE HD1 1 1
6 12807 1 1 79 PHE HD2 H -3.065 -10.220 -4.650 1.00 . A A . 79 PHE HD2 1 1
6 12808 1 1 79 PHE HE1 H -1.520 -14.949 -4.751 1.00 . A A . 79 PHE HE1 1 1
6 12809 1 1 79 PHE HE2 H -2.916 -11.522 -2.545 1.00 . A A . 79 PHE HE2 1 1
6 12810 1 1 79 PHE HZ H -2.149 -13.887 -2.591 1.00 . A A . 79 PHE HZ 1 1
6 12811 1 1 79 PHE N N -2.757 -12.690 -8.986 1.00 . A A . 79 PHE N 1 1
6 12812 1 1 79 PHE O O -5.102 -10.036 -8.787 1.00 . A A . 79 PHE O 1 1
6 12813 1 1 80 LEU C C -3.881 -9.698 -12.549 1.00 . A A . 80 LEU C 1 1
6 12814 1 1 80 LEU CA C -3.916 -9.229 -11.080 1.00 . A A . 80 LEU CA 1 1
6 12815 1 1 80 LEU CB C -3.016 -7.981 -10.900 1.00 . A A . 80 LEU CB 1 1
6 12816 1 1 80 LEU CD1 C -4.894 -6.333 -11.299 1.00 . A A . 80 LEU CD1 1 1
6 12817 1 1 80 LEU CD2 C -2.481 -5.619 -11.656 1.00 . A A . 80 LEU CD2 1 1
6 12818 1 1 80 LEU CG C -3.492 -6.782 -11.746 1.00 . A A . 80 LEU CG 1 1
6 12819 1 1 80 LEU H H -2.555 -10.744 -10.360 1.00 . A A . 80 LEU H 1 1
6 12820 1 1 80 LEU HA H -4.932 -8.994 -10.824 1.00 . A A . 80 LEU HA 1 1
6 12821 1 1 80 LEU HB2 H -3.032 -7.694 -9.862 1.00 . A A . 80 LEU HB2 1 1
6 12822 1 1 80 LEU HB3 H -1.993 -8.220 -11.174 1.00 . A A . 80 LEU HB3 1 1
6 12823 1 1 80 LEU HD11 H -5.651 -6.965 -11.735 1.00 . A A . 80 LEU HD11 1 1
6 12824 1 1 80 LEU HD12 H -5.059 -5.312 -11.611 1.00 . A A . 80 LEU HD12 1 1
6 12825 1 1 80 LEU HD13 H -4.959 -6.390 -10.220 1.00 . A A . 80 LEU HD13 1 1
6 12826 1 1 80 LEU HD21 H -2.863 -4.745 -12.156 1.00 . A A . 80 LEU HD21 1 1
6 12827 1 1 80 LEU HD22 H -1.552 -5.915 -12.119 1.00 . A A . 80 LEU HD22 1 1
6 12828 1 1 80 LEU HD23 H -2.294 -5.381 -10.615 1.00 . A A . 80 LEU HD23 1 1
6 12829 1 1 80 LEU HG H -3.551 -7.115 -12.770 1.00 . A A . 80 LEU HG 1 1
6 12830 1 1 80 LEU N N -3.404 -10.299 -10.162 1.00 . A A . 80 LEU N 1 1
6 12831 1 1 80 LEU O O -3.008 -10.424 -12.978 1.00 . A A . 80 LEU O 1 1
6 12832 1 1 81 VAL C C -5.208 -8.240 -15.484 1.00 . A A . 81 VAL C 1 1
6 12833 1 1 81 VAL CA C -4.940 -9.564 -14.761 1.00 . A A . 81 VAL CA 1 1
6 12834 1 1 81 VAL CB C -6.109 -10.531 -15.001 1.00 . A A . 81 VAL CB 1 1
6 12835 1 1 81 VAL CG1 C -7.378 -9.989 -14.329 1.00 . A A . 81 VAL CG1 1 1
6 12836 1 1 81 VAL CG2 C -6.351 -10.678 -16.510 1.00 . A A . 81 VAL CG2 1 1
6 12837 1 1 81 VAL H H -5.505 -8.632 -12.913 1.00 . A A . 81 VAL H 1 1
6 12838 1 1 81 VAL HA H -4.012 -9.997 -15.112 1.00 . A A . 81 VAL HA 1 1
6 12839 1 1 81 VAL HB H -5.866 -11.497 -14.582 1.00 . A A . 81 VAL HB 1 1
6 12840 1 1 81 VAL HG11 H -8.219 -10.606 -14.600 1.00 . A A . 81 VAL HG11 1 1
6 12841 1 1 81 VAL HG12 H -7.554 -8.972 -14.654 1.00 . A A . 81 VAL HG12 1 1
6 12842 1 1 81 VAL HG13 H -7.253 -10.001 -13.255 1.00 . A A . 81 VAL HG13 1 1
6 12843 1 1 81 VAL HG21 H -6.815 -9.782 -16.893 1.00 . A A . 81 VAL HG21 1 1
6 12844 1 1 81 VAL HG22 H -6.998 -11.523 -16.687 1.00 . A A . 81 VAL HG22 1 1
6 12845 1 1 81 VAL HG23 H -5.407 -10.837 -17.014 1.00 . A A . 81 VAL HG23 1 1
6 12846 1 1 81 VAL N N -4.838 -9.234 -13.308 1.00 . A A . 81 VAL N 1 1
6 12847 1 1 81 VAL O O -5.764 -7.340 -14.899 1.00 . A A . 81 VAL O 1 1
6 12848 1 1 82 GLU C C -5.838 -6.958 -18.713 1.00 . A A . 82 GLU C 1 1
6 12849 1 1 82 GLU CA C -5.085 -6.761 -17.406 1.00 . A A . 82 GLU CA 1 1
6 12850 1 1 82 GLU CB C -3.756 -6.040 -17.670 1.00 . A A . 82 GLU CB 1 1
6 12851 1 1 82 GLU CD C -1.741 -4.999 -16.602 1.00 . A A . 82 GLU CD 1 1
6 12852 1 1 82 GLU CG C -3.107 -5.642 -16.339 1.00 . A A . 82 GLU CG 1 1
6 12853 1 1 82 GLU H H -4.350 -8.799 -17.198 1.00 . A A . 82 GLU H 1 1
6 12854 1 1 82 GLU HA H -5.698 -6.157 -16.770 1.00 . A A . 82 GLU HA 1 1
6 12855 1 1 82 GLU HB2 H -3.096 -6.695 -18.216 1.00 . A A . 82 GLU HB2 1 1
6 12856 1 1 82 GLU HB3 H -3.946 -5.148 -18.254 1.00 . A A . 82 GLU HB3 1 1
6 12857 1 1 82 GLU HG2 H -3.744 -4.940 -15.819 1.00 . A A . 82 GLU HG2 1 1
6 12858 1 1 82 GLU HG3 H -2.971 -6.527 -15.730 1.00 . A A . 82 GLU HG3 1 1
6 12859 1 1 82 GLU N N -4.815 -8.077 -16.723 1.00 . A A . 82 GLU N 1 1
6 12860 1 1 82 GLU O O -5.561 -7.873 -19.463 1.00 . A A . 82 GLU O 1 1
6 12861 1 1 82 GLU OE1 O -1.367 -4.904 -17.759 1.00 . A A . 82 GLU OE1 1 1
6 12862 1 1 82 GLU OE2 O -1.097 -4.613 -15.641 1.00 . A A . 82 GLU OE2 1 1
6 12863 1 1 83 VAL C C -7.239 -5.051 -21.166 1.00 . A A . 83 VAL C 1 1
6 12864 1 1 83 VAL CA C -7.524 -6.264 -20.294 1.00 . A A . 83 VAL CA 1 1
6 12865 1 1 83 VAL CB C -9.023 -6.409 -20.037 1.00 . A A . 83 VAL CB 1 1
6 12866 1 1 83 VAL CG1 C -9.787 -6.365 -21.362 1.00 . A A . 83 VAL CG1 1 1
6 12867 1 1 83 VAL CG2 C -9.289 -7.755 -19.349 1.00 . A A . 83 VAL CG2 1 1
6 12868 1 1 83 VAL H H -7.011 -5.339 -18.412 1.00 . A A . 83 VAL H 1 1
6 12869 1 1 83 VAL HA H -7.162 -7.149 -20.801 1.00 . A A . 83 VAL HA 1 1
6 12870 1 1 83 VAL HB H -9.350 -5.601 -19.410 1.00 . A A . 83 VAL HB 1 1
6 12871 1 1 83 VAL HG11 H -9.740 -5.369 -21.774 1.00 . A A . 83 VAL HG11 1 1
6 12872 1 1 83 VAL HG12 H -10.813 -6.634 -21.188 1.00 . A A . 83 VAL HG12 1 1
6 12873 1 1 83 VAL HG13 H -9.347 -7.066 -22.057 1.00 . A A . 83 VAL HG13 1 1
6 12874 1 1 83 VAL HG21 H -8.834 -8.551 -19.921 1.00 . A A . 83 VAL HG21 1 1
6 12875 1 1 83 VAL HG22 H -10.350 -7.928 -19.285 1.00 . A A . 83 VAL HG22 1 1
6 12876 1 1 83 VAL HG23 H -8.867 -7.741 -18.353 1.00 . A A . 83 VAL HG23 1 1
6 12877 1 1 83 VAL N N -6.790 -6.095 -19.014 1.00 . A A . 83 VAL N 1 1
6 12878 1 1 83 VAL O O -7.395 -3.889 -20.784 1.00 . A A . 83 VAL O 1 1
6 12879 1 1 84 SER C C -7.800 -3.912 -24.066 1.00 . A A . 84 SER C 1 1
6 12880 1 1 84 SER CA C -6.537 -4.331 -23.354 1.00 . A A . 84 SER CA 1 1
6 12881 1 1 84 SER CB C -5.474 -4.822 -24.339 1.00 . A A . 84 SER CB 1 1
6 12882 1 1 84 SER H H -6.797 -6.298 -22.607 1.00 . A A . 84 SER H 1 1
6 12883 1 1 84 SER HA H -6.176 -3.476 -22.794 1.00 . A A . 84 SER HA 1 1
6 12884 1 1 84 SER HB2 H -4.665 -5.283 -23.798 1.00 . A A . 84 SER HB2 1 1
6 12885 1 1 84 SER HB3 H -5.914 -5.547 -25.007 1.00 . A A . 84 SER HB3 1 1
6 12886 1 1 84 SER HG H -4.062 -3.571 -24.817 1.00 . A A . 84 SER HG 1 1
6 12887 1 1 84 SER N N -6.859 -5.354 -22.353 1.00 . A A . 84 SER N 1 1
6 12888 1 1 84 SER O O -7.777 -3.008 -24.860 1.00 . A A . 84 SER O 1 1
6 12889 1 1 84 SER OG O -4.976 -3.716 -25.080 1.00 . A A . 84 SER OG 1 1
6 12890 1 1 85 ARG C C -10.905 -3.203 -23.904 1.00 . A A . 85 ARG C 1 1
6 12891 1 1 85 ARG CA C -10.114 -4.266 -24.671 1.00 . A A . 85 ARG CA 1 1
6 12892 1 1 85 ARG CB C -10.977 -5.527 -24.846 1.00 . A A . 85 ARG CB 1 1
6 12893 1 1 85 ARG CD C -11.162 -7.795 -25.970 1.00 . A A . 85 ARG CD 1 1
6 12894 1 1 85 ARG CG C -10.297 -6.532 -25.824 1.00 . A A . 85 ARG CG 1 1
6 12895 1 1 85 ARG CZ C -11.074 -9.891 -27.175 1.00 . A A . 85 ARG CZ 1 1
6 12896 1 1 85 ARG H H -8.883 -5.406 -23.311 1.00 . A A . 85 ARG H 1 1
6 12897 1 1 85 ARG HA H -9.822 -3.882 -25.636 1.00 . A A . 85 ARG HA 1 1
6 12898 1 1 85 ARG HB2 H -11.119 -5.987 -23.879 1.00 . A A . 85 ARG HB2 1 1
6 12899 1 1 85 ARG HB3 H -11.941 -5.236 -25.242 1.00 . A A . 85 ARG HB3 1 1
6 12900 1 1 85 ARG HD2 H -11.279 -8.262 -25.001 1.00 . A A . 85 ARG HD2 1 1
6 12901 1 1 85 ARG HD3 H -12.130 -7.524 -26.360 1.00 . A A . 85 ARG HD3 1 1
6 12902 1 1 85 ARG HE H -9.639 -8.523 -27.311 1.00 . A A . 85 ARG HE 1 1
6 12903 1 1 85 ARG HG2 H -10.181 -6.073 -26.796 1.00 . A A . 85 ARG HG2 1 1
6 12904 1 1 85 ARG HG3 H -9.322 -6.819 -25.455 1.00 . A A . 85 ARG HG3 1 1
6 12905 1 1 85 ARG HH11 H -12.655 -9.551 -25.995 1.00 . A A . 85 ARG HH11 1 1
6 12906 1 1 85 ARG HH12 H -12.659 -11.064 -26.837 1.00 . A A . 85 ARG HH12 1 1
6 12907 1 1 85 ARG HH21 H -9.625 -10.499 -28.416 1.00 . A A . 85 ARG HH21 1 1
6 12908 1 1 85 ARG HH22 H -10.943 -11.603 -28.205 1.00 . A A . 85 ARG HH22 1 1
6 12909 1 1 85 ARG N N -8.890 -4.615 -23.888 1.00 . A A . 85 ARG N 1 1
6 12910 1 1 85 ARG NE N -10.502 -8.750 -26.902 1.00 . A A . 85 ARG NE 1 1
6 12911 1 1 85 ARG NH1 N -12.218 -10.194 -26.627 1.00 . A A . 85 ARG NH1 1 1
6 12912 1 1 85 ARG NH2 N -10.503 -10.729 -27.996 1.00 . A A . 85 ARG NH2 1 1
6 12913 1 1 85 ARG O O -12.061 -2.909 -24.120 1.00 . A A . 85 ARG O 1 1
6 12914 1 1 86 TYR C C -9.571 -0.790 -21.443 1.00 . A A . 86 TYR C 1 1
6 12915 1 1 86 TYR CA C -10.663 -1.791 -21.867 1.00 . A A . 86 TYR CA 1 1
6 12916 1 1 86 TYR CB C -11.073 -2.650 -20.637 1.00 . A A . 86 TYR CB 1 1
6 12917 1 1 86 TYR CD1 C -12.785 -4.281 -21.575 1.00 . A A . 86 TYR CD1 1 1
6 12918 1 1 86 TYR CD2 C -13.552 -2.458 -20.141 1.00 . A A . 86 TYR CD2 1 1
6 12919 1 1 86 TYR CE1 C -14.111 -4.732 -21.711 1.00 . A A . 86 TYR CE1 1 1
6 12920 1 1 86 TYR CE2 C -14.878 -2.914 -20.277 1.00 . A A . 86 TYR CE2 1 1
6 12921 1 1 86 TYR CG C -12.504 -3.144 -20.788 1.00 . A A . 86 TYR CG 1 1
6 12922 1 1 86 TYR CZ C -15.158 -4.048 -21.063 1.00 . A A . 86 TYR CZ 1 1
6 12923 1 1 86 TYR H H -9.341 -3.190 -22.737 1.00 . A A . 86 TYR H 1 1
6 12924 1 1 86 TYR HA H -11.528 -1.258 -22.220 1.00 . A A . 86 TYR HA 1 1
6 12925 1 1 86 TYR HB2 H -10.432 -3.511 -20.555 1.00 . A A . 86 TYR HB2 1 1
6 12926 1 1 86 TYR HB3 H -11.000 -2.058 -19.739 1.00 . A A . 86 TYR HB3 1 1
6 12927 1 1 86 TYR HD1 H -11.984 -4.808 -22.070 1.00 . A A . 86 TYR HD1 1 1
6 12928 1 1 86 TYR HD2 H -13.337 -1.589 -19.538 1.00 . A A . 86 TYR HD2 1 1
6 12929 1 1 86 TYR HE1 H -14.326 -5.605 -22.312 1.00 . A A . 86 TYR HE1 1 1
6 12930 1 1 86 TYR HE2 H -15.679 -2.388 -19.782 1.00 . A A . 86 TYR HE2 1 1
6 12931 1 1 86 TYR HH H -16.845 -4.044 -21.955 1.00 . A A . 86 TYR HH 1 1
6 12932 1 1 86 TYR N N -10.205 -2.753 -22.900 1.00 . A A . 86 TYR N 1 1
6 12933 1 1 86 TYR O O -8.534 -1.146 -20.922 1.00 . A A . 86 TYR O 1 1
6 12934 1 1 86 TYR OH O -16.457 -4.491 -21.199 1.00 . A A . 86 TYR OH 1 1
6 12935 1 1 87 ASN C C -8.005 1.819 -22.748 1.00 . A A . 87 ASN C 1 1
6 12936 1 1 87 ASN CA C -8.923 1.633 -21.532 1.00 . A A . 87 ASN CA 1 1
6 12937 1 1 87 ASN CB C -8.065 1.426 -20.280 1.00 . A A . 87 ASN CB 1 1
6 12938 1 1 87 ASN CG C -8.973 1.312 -19.054 1.00 . A A . 87 ASN CG 1 1
6 12939 1 1 87 ASN H H -10.665 0.625 -22.256 1.00 . A A . 87 ASN H 1 1
6 12940 1 1 87 ASN HA H -9.520 2.524 -21.408 1.00 . A A . 87 ASN HA 1 1
6 12941 1 1 87 ASN HB2 H -7.483 0.522 -20.380 1.00 . A A . 87 ASN HB2 1 1
6 12942 1 1 87 ASN HB3 H -7.401 2.273 -20.152 1.00 . A A . 87 ASN HB3 1 1
6 12943 1 1 87 ASN HD21 H -10.576 0.809 -20.113 1.00 . A A . 87 ASN HD21 1 1
6 12944 1 1 87 ASN HD22 H -10.820 0.907 -18.441 1.00 . A A . 87 ASN HD22 1 1
6 12945 1 1 87 ASN N N -9.830 0.456 -21.770 1.00 . A A . 87 ASN N 1 1
6 12946 1 1 87 ASN ND2 N -10.227 0.982 -19.217 1.00 . A A . 87 ASN ND2 1 1
6 12947 1 1 87 ASN O O -6.881 1.360 -22.747 1.00 . A A . 87 ASN O 1 1
6 12948 1 1 87 ASN OD1 O -8.543 1.529 -17.939 1.00 . A A . 87 ASN OD1 1 1
6 12949 1 1 88 LYS C C -6.308 3.677 -24.294 1.00 . A A . 88 LYS C 1 1
6 12950 1 1 88 LYS CA C -7.484 2.876 -24.871 1.00 . A A . 88 LYS CA 1 1
6 12951 1 1 88 LYS CB C -8.203 3.717 -25.933 1.00 . A A . 88 LYS CB 1 1
6 12952 1 1 88 LYS CD C -8.188 4.486 -28.306 1.00 . A A . 88 LYS CD 1 1
6 12953 1 1 88 LYS CE C -9.388 3.684 -28.808 1.00 . A A . 88 LYS CE 1 1
6 12954 1 1 88 LYS CG C -7.435 3.662 -27.258 1.00 . A A . 88 LYS CG 1 1
6 12955 1 1 88 LYS H H -9.273 3.054 -23.667 1.00 . A A . 88 LYS H 1 1
6 12956 1 1 88 LYS HA H -7.123 1.952 -25.304 1.00 . A A . 88 LYS HA 1 1
6 12957 1 1 88 LYS HB2 H -9.201 3.334 -26.081 1.00 . A A . 88 LYS HB2 1 1
6 12958 1 1 88 LYS HB3 H -8.260 4.742 -25.598 1.00 . A A . 88 LYS HB3 1 1
6 12959 1 1 88 LYS HD2 H -8.527 5.408 -27.864 1.00 . A A . 88 LYS HD2 1 1
6 12960 1 1 88 LYS HD3 H -7.532 4.701 -29.135 1.00 . A A . 88 LYS HD3 1 1
6 12961 1 1 88 LYS HE2 H -9.082 2.670 -29.026 1.00 . A A . 88 LYS HE2 1 1
6 12962 1 1 88 LYS HE3 H -10.157 3.669 -28.050 1.00 . A A . 88 LYS HE3 1 1
6 12963 1 1 88 LYS HG2 H -6.445 4.072 -27.122 1.00 . A A . 88 LYS HG2 1 1
6 12964 1 1 88 LYS HG3 H -7.362 2.640 -27.591 1.00 . A A . 88 LYS HG3 1 1
6 12965 1 1 88 LYS HZ1 H -10.694 4.969 -29.799 1.00 . A A . 88 LYS HZ1 1 1
6 12966 1 1 88 LYS HZ2 H -10.282 3.579 -30.685 1.00 . A A . 88 LYS HZ2 1 1
6 12967 1 1 88 LYS HZ3 H -9.164 4.845 -30.521 1.00 . A A . 88 LYS HZ3 1 1
6 12968 1 1 88 LYS N N -8.412 2.590 -23.728 1.00 . A A . 88 LYS N 1 1
6 12969 1 1 88 LYS NZ N -9.924 4.316 -30.048 1.00 . A A . 88 LYS NZ 1 1
6 12970 1 1 88 LYS O O -5.318 3.951 -24.938 1.00 . A A . 88 LYS O 1 1
6 12971 1 1 89 PHE C C -4.309 3.763 -21.956 1.00 . A A . 89 PHE C 1 1
6 12972 1 1 89 PHE CA C -5.425 4.763 -22.246 1.00 . A A . 89 PHE CA 1 1
6 12973 1 1 89 PHE CB C -6.031 5.279 -20.940 1.00 . A A . 89 PHE CB 1 1
6 12974 1 1 89 PHE CD1 C -8.293 6.228 -21.548 1.00 . A A . 89 PHE CD1 1 1
6 12975 1 1 89 PHE CD2 C -6.429 7.759 -21.214 1.00 . A A . 89 PHE CD2 1 1
6 12976 1 1 89 PHE CE1 C -9.139 7.317 -21.830 1.00 . A A . 89 PHE CE1 1 1
6 12977 1 1 89 PHE CE2 C -7.275 8.853 -21.497 1.00 . A A . 89 PHE CE2 1 1
6 12978 1 1 89 PHE CG C -6.939 6.449 -21.238 1.00 . A A . 89 PHE CG 1 1
6 12979 1 1 89 PHE CZ C -8.628 8.630 -21.806 1.00 . A A . 89 PHE CZ 1 1
6 12980 1 1 89 PHE H H -7.253 3.698 -22.562 1.00 . A A . 89 PHE H 1 1
6 12981 1 1 89 PHE HA H -5.044 5.584 -22.839 1.00 . A A . 89 PHE HA 1 1
6 12982 1 1 89 PHE HB2 H -6.600 4.489 -20.471 1.00 . A A . 89 PHE HB2 1 1
6 12983 1 1 89 PHE HB3 H -5.241 5.600 -20.279 1.00 . A A . 89 PHE HB3 1 1
6 12984 1 1 89 PHE HD1 H -8.685 5.221 -21.568 1.00 . A A . 89 PHE HD1 1 1
6 12985 1 1 89 PHE HD2 H -5.389 7.929 -20.975 1.00 . A A . 89 PHE HD2 1 1
6 12986 1 1 89 PHE HE1 H -10.179 7.144 -22.070 1.00 . A A . 89 PHE HE1 1 1
6 12987 1 1 89 PHE HE2 H -6.880 9.858 -21.478 1.00 . A A . 89 PHE HE2 1 1
6 12988 1 1 89 PHE HZ H -9.274 9.464 -22.025 1.00 . A A . 89 PHE HZ 1 1
6 12989 1 1 89 PHE N N -6.445 3.998 -23.028 1.00 . A A . 89 PHE N 1 1
6 12990 1 1 89 PHE O O -3.245 3.792 -22.534 1.00 . A A . 89 PHE O 1 1
6 12991 1 1 90 MET C C -4.094 0.726 -19.805 1.00 . A A . 90 MET C 1 1
6 12992 1 1 90 MET CA C -3.535 1.990 -20.446 1.00 . A A . 90 MET CA 1 1
6 12993 1 1 90 MET CB C -2.661 2.680 -19.392 1.00 . A A . 90 MET CB 1 1
6 12994 1 1 90 MET CE C -0.069 5.875 -19.769 1.00 . A A . 90 MET CE 1 1
6 12995 1 1 90 MET CG C -1.799 3.791 -20.037 1.00 . A A . 90 MET CG 1 1
6 12996 1 1 90 MET H H -5.381 3.069 -20.466 1.00 . A A . 90 MET H 1 1
6 12997 1 1 90 MET HA H -2.917 1.697 -21.263 1.00 . A A . 90 MET HA 1 1
6 12998 1 1 90 MET HB2 H -3.296 3.113 -18.634 1.00 . A A . 90 MET HB2 1 1
6 12999 1 1 90 MET HB3 H -2.017 1.959 -18.938 1.00 . A A . 90 MET HB3 1 1
6 13000 1 1 90 MET HE1 H -0.825 6.645 -19.740 1.00 . A A . 90 MET HE1 1 1
6 13001 1 1 90 MET HE2 H 0.100 5.581 -20.796 1.00 . A A . 90 MET HE2 1 1
6 13002 1 1 90 MET HE3 H 0.851 6.244 -19.349 1.00 . A A . 90 MET HE3 1 1
6 13003 1 1 90 MET HG2 H -1.246 3.381 -20.871 1.00 . A A . 90 MET HG2 1 1
6 13004 1 1 90 MET HG3 H -2.426 4.594 -20.392 1.00 . A A . 90 MET HG3 1 1
6 13005 1 1 90 MET N N -4.540 2.967 -20.959 1.00 . A A . 90 MET N 1 1
6 13006 1 1 90 MET O O -4.184 0.576 -18.605 1.00 . A A . 90 MET O 1 1
6 13007 1 1 90 MET SD S -0.636 4.442 -18.813 1.00 . A A . 90 MET SD 1 1
6 13008 1 1 91 LYS C C -5.663 -1.564 -19.004 1.00 . A A . 91 LYS C 1 1
6 13009 1 1 91 LYS CA C -4.920 -1.549 -20.325 1.00 . A A . 91 LYS CA 1 1
6 13010 1 1 91 LYS CB C -3.719 -2.550 -20.281 1.00 . A A . 91 LYS CB 1 1
6 13011 1 1 91 LYS CD C -3.286 -2.377 -22.819 1.00 . A A . 91 LYS CD 1 1
6 13012 1 1 91 LYS CE C -2.253 -2.094 -23.940 1.00 . A A . 91 LYS CE 1 1
6 13013 1 1 91 LYS CG C -2.644 -2.283 -21.401 1.00 . A A . 91 LYS CG 1 1
6 13014 1 1 91 LYS H H -4.280 0.005 -21.640 1.00 . A A . 91 LYS H 1 1
6 13015 1 1 91 LYS HA H -5.607 -1.866 -21.090 1.00 . A A . 91 LYS HA 1 1
6 13016 1 1 91 LYS HB2 H -3.246 -2.466 -19.313 1.00 . A A . 91 LYS HB2 1 1
6 13017 1 1 91 LYS HB3 H -4.097 -3.552 -20.386 1.00 . A A . 91 LYS HB3 1 1
6 13018 1 1 91 LYS HD2 H -3.676 -3.375 -22.956 1.00 . A A . 91 LYS HD2 1 1
6 13019 1 1 91 LYS HD3 H -4.099 -1.673 -22.902 1.00 . A A . 91 LYS HD3 1 1
6 13020 1 1 91 LYS HE2 H -2.764 -1.731 -24.814 1.00 . A A . 91 LYS HE2 1 1
6 13021 1 1 91 LYS HE3 H -1.533 -1.342 -23.626 1.00 . A A . 91 LYS HE3 1 1
6 13022 1 1 91 LYS HG2 H -2.199 -1.320 -21.268 1.00 . A A . 91 LYS HG2 1 1
6 13023 1 1 91 LYS HG3 H -1.866 -3.033 -21.329 1.00 . A A . 91 LYS HG3 1 1
6 13024 1 1 91 LYS HZ1 H -0.860 -3.168 -25.050 1.00 . A A . 91 LYS HZ1 1 1
6 13025 1 1 91 LYS HZ2 H -2.236 -4.063 -24.611 1.00 . A A . 91 LYS HZ2 1 1
6 13026 1 1 91 LYS HZ3 H -1.043 -3.713 -23.454 1.00 . A A . 91 LYS HZ3 1 1
6 13027 1 1 91 LYS N N -4.416 -0.198 -20.691 1.00 . A A . 91 LYS N 1 1
6 13028 1 1 91 LYS NZ N -1.545 -3.354 -24.289 1.00 . A A . 91 LYS NZ 1 1
6 13029 1 1 91 LYS O O -5.032 -1.761 -17.992 1.00 . A A . 91 LYS O 1 1
6 13030 1 1 92 ILE C C -6.840 -2.526 -16.590 1.00 . A A . 92 ILE C 1 1
6 13031 1 1 92 ILE CA C -7.481 -1.477 -17.498 1.00 . A A . 92 ILE CA 1 1
6 13032 1 1 92 ILE CB C -9.051 -1.578 -17.501 1.00 . A A . 92 ILE CB 1 1
6 13033 1 1 92 ILE CD1 C -11.196 -0.652 -16.484 1.00 . A A . 92 ILE CD1 1 1
6 13034 1 1 92 ILE CG1 C -9.678 -0.833 -16.290 1.00 . A A . 92 ILE CG1 1 1
6 13035 1 1 92 ILE CG2 C -9.481 -3.054 -17.499 1.00 . A A . 92 ILE CG2 1 1
6 13036 1 1 92 ILE H H -7.614 -1.298 -19.721 1.00 . A A . 92 ILE H 1 1
6 13037 1 1 92 ILE HA H -7.227 -0.538 -17.048 1.00 . A A . 92 ILE HA 1 1
6 13038 1 1 92 ILE HB H -9.423 -1.130 -18.414 1.00 . A A . 92 ILE HB 1 1
6 13039 1 1 92 ILE HD11 H -11.453 0.391 -16.372 1.00 . A A . 92 ILE HD11 1 1
6 13040 1 1 92 ILE HD12 H -11.739 -1.234 -15.756 1.00 . A A . 92 ILE HD12 1 1
6 13041 1 1 92 ILE HD13 H -11.471 -0.979 -17.475 1.00 . A A . 92 ILE HD13 1 1
6 13042 1 1 92 ILE HG12 H -9.508 -1.403 -15.390 1.00 . A A . 92 ILE HG12 1 1
6 13043 1 1 92 ILE HG13 H -9.218 0.142 -16.191 1.00 . A A . 92 ILE HG13 1 1
6 13044 1 1 92 ILE HG21 H -8.938 -3.601 -18.254 1.00 . A A . 92 ILE HG21 1 1
6 13045 1 1 92 ILE HG22 H -10.530 -3.121 -17.697 1.00 . A A . 92 ILE HG22 1 1
6 13046 1 1 92 ILE HG23 H -9.278 -3.488 -16.530 1.00 . A A . 92 ILE HG23 1 1
6 13047 1 1 92 ILE N N -6.991 -1.414 -18.914 1.00 . A A . 92 ILE N 1 1
6 13048 1 1 92 ILE O O -6.561 -3.641 -16.987 1.00 . A A . 92 ILE O 1 1
6 13049 1 1 93 CYS C C -7.547 -3.922 -13.915 1.00 . A A . 93 CYS C 1 1
6 13050 1 1 93 CYS CA C -6.253 -3.216 -14.358 1.00 . A A . 93 CYS CA 1 1
6 13051 1 1 93 CYS CB C -5.561 -2.538 -13.167 1.00 . A A . 93 CYS CB 1 1
6 13052 1 1 93 CYS H H -7.148 -1.363 -14.959 1.00 . A A . 93 CYS H 1 1
6 13053 1 1 93 CYS HA H -5.592 -3.895 -14.856 1.00 . A A . 93 CYS HA 1 1
6 13054 1 1 93 CYS HB2 H -6.018 -1.579 -12.985 1.00 . A A . 93 CYS HB2 1 1
6 13055 1 1 93 CYS HB3 H -5.658 -3.154 -12.286 1.00 . A A . 93 CYS HB3 1 1
6 13056 1 1 93 CYS HG H -3.345 -2.106 -12.726 1.00 . A A . 93 CYS HG 1 1
6 13057 1 1 93 CYS N N -6.766 -2.214 -15.302 1.00 . A A . 93 CYS N 1 1
6 13058 1 1 93 CYS O O -8.528 -3.267 -13.627 1.00 . A A . 93 CYS O 1 1
6 13059 1 1 93 CYS SG S -3.802 -2.310 -13.545 1.00 . A A . 93 CYS SG 1 1
6 13060 1 1 94 ALA C C -8.615 -6.949 -12.418 1.00 . A A . 94 ALA C 1 1
6 13061 1 1 94 ALA CA C -8.869 -5.915 -13.509 1.00 . A A . 94 ALA CA 1 1
6 13062 1 1 94 ALA CB C -9.454 -6.618 -14.739 1.00 . A A . 94 ALA CB 1 1
6 13063 1 1 94 ALA H H -6.841 -5.745 -14.222 1.00 . A A . 94 ALA H 1 1
6 13064 1 1 94 ALA HA H -9.583 -5.192 -13.149 1.00 . A A . 94 ALA HA 1 1
6 13065 1 1 94 ALA HB1 H -9.988 -5.895 -15.343 1.00 . A A . 94 ALA HB1 1 1
6 13066 1 1 94 ALA HB2 H -10.135 -7.392 -14.422 1.00 . A A . 94 ALA HB2 1 1
6 13067 1 1 94 ALA HB3 H -8.655 -7.051 -15.318 1.00 . A A . 94 ALA HB3 1 1
6 13068 1 1 94 ALA N N -7.602 -5.220 -13.915 1.00 . A A . 94 ALA N 1 1
6 13069 1 1 94 ALA O O -7.758 -7.806 -12.530 1.00 . A A . 94 ALA O 1 1
6 13070 1 1 95 LEU C C -9.991 -9.122 -10.569 1.00 . A A . 95 LEU C 1 1
6 13071 1 1 95 LEU CA C -9.221 -7.842 -10.231 1.00 . A A . 95 LEU CA 1 1
6 13072 1 1 95 LEU CB C -9.759 -7.209 -8.932 1.00 . A A . 95 LEU CB 1 1
6 13073 1 1 95 LEU CD1 C -9.616 -5.237 -7.371 1.00 . A A . 95 LEU CD1 1 1
6 13074 1 1 95 LEU CD2 C -7.584 -6.034 -8.605 1.00 . A A . 95 LEU CD2 1 1
6 13075 1 1 95 LEU CG C -9.101 -5.845 -8.686 1.00 . A A . 95 LEU CG 1 1
6 13076 1 1 95 LEU H H -10.089 -6.193 -11.323 1.00 . A A . 95 LEU H 1 1
6 13077 1 1 95 LEU HA H -8.172 -8.081 -10.108 1.00 . A A . 95 LEU HA 1 1
6 13078 1 1 95 LEU HB2 H -10.830 -7.077 -9.004 1.00 . A A . 95 LEU HB2 1 1
6 13079 1 1 95 LEU HB3 H -9.541 -7.860 -8.100 1.00 . A A . 95 LEU HB3 1 1
6 13080 1 1 95 LEU HD11 H -10.563 -4.744 -7.546 1.00 . A A . 95 LEU HD11 1 1
6 13081 1 1 95 LEU HD12 H -8.900 -4.519 -7.005 1.00 . A A . 95 LEU HD12 1 1
6 13082 1 1 95 LEU HD13 H -9.746 -6.016 -6.635 1.00 . A A . 95 LEU HD13 1 1
6 13083 1 1 95 LEU HD21 H -7.174 -6.081 -9.605 1.00 . A A . 95 LEU HD21 1 1
6 13084 1 1 95 LEU HD22 H -7.362 -6.949 -8.081 1.00 . A A . 95 LEU HD22 1 1
6 13085 1 1 95 LEU HD23 H -7.144 -5.195 -8.080 1.00 . A A . 95 LEU HD23 1 1
6 13086 1 1 95 LEU HG H -9.333 -5.182 -9.504 1.00 . A A . 95 LEU HG 1 1
6 13087 1 1 95 LEU N N -9.382 -6.879 -11.363 1.00 . A A . 95 LEU N 1 1
6 13088 1 1 95 LEU O O -11.001 -9.087 -11.253 1.00 . A A . 95 LEU O 1 1
6 13089 1 1 96 THR C C -11.018 -12.014 -9.172 1.00 . A A . 96 THR C 1 1
6 13090 1 1 96 THR CA C -10.227 -11.558 -10.401 1.00 . A A . 96 THR CA 1 1
6 13091 1 1 96 THR CB C -9.179 -12.618 -10.747 1.00 . A A . 96 THR CB 1 1
6 13092 1 1 96 THR CG2 C -8.246 -12.082 -11.832 1.00 . A A . 96 THR CG2 1 1
6 13093 1 1 96 THR H H -8.699 -10.264 -9.582 1.00 . A A . 96 THR H 1 1
6 13094 1 1 96 THR HA H -10.902 -11.440 -11.235 1.00 . A A . 96 THR HA 1 1
6 13095 1 1 96 THR HB H -9.675 -13.505 -11.108 1.00 . A A . 96 THR HB 1 1
6 13096 1 1 96 THR HG1 H -7.501 -12.782 -9.780 1.00 . A A . 96 THR HG1 1 1
6 13097 1 1 96 THR HG21 H -8.830 -11.615 -12.606 1.00 . A A . 96 THR HG21 1 1
6 13098 1 1 96 THR HG22 H -7.673 -12.897 -12.250 1.00 . A A . 96 THR HG22 1 1
6 13099 1 1 96 THR HG23 H -7.572 -11.355 -11.397 1.00 . A A . 96 THR HG23 1 1
6 13100 1 1 96 THR N N -9.525 -10.260 -10.111 1.00 . A A . 96 THR N 1 1
6 13101 1 1 96 THR O O -10.888 -11.468 -8.091 1.00 . A A . 96 THR O 1 1
6 13102 1 1 96 THR OG1 O -8.427 -12.938 -9.582 1.00 . A A . 96 THR OG1 1 1
6 13103 1 1 97 LYS C C -11.744 -13.646 -6.947 1.00 . A A . 97 LYS C 1 1
6 13104 1 1 97 LYS CA C -12.642 -13.535 -8.179 1.00 . A A . 97 LYS CA 1 1
6 13105 1 1 97 LYS CB C -13.202 -14.915 -8.521 1.00 . A A . 97 LYS CB 1 1
6 13106 1 1 97 LYS CD C -15.261 -13.961 -9.646 1.00 . A A . 97 LYS CD 1 1
6 13107 1 1 97 LYS CE C -16.277 -14.257 -10.752 1.00 . A A . 97 LYS CE 1 1
6 13108 1 1 97 LYS CG C -14.006 -14.835 -9.828 1.00 . A A . 97 LYS CG 1 1
6 13109 1 1 97 LYS H H -11.928 -13.441 -10.212 1.00 . A A . 97 LYS H 1 1
6 13110 1 1 97 LYS HA H -13.453 -12.857 -7.974 1.00 . A A . 97 LYS HA 1 1
6 13111 1 1 97 LYS HB2 H -12.385 -15.614 -8.634 1.00 . A A . 97 LYS HB2 1 1
6 13112 1 1 97 LYS HB3 H -13.848 -15.246 -7.721 1.00 . A A . 97 LYS HB3 1 1
6 13113 1 1 97 LYS HD2 H -15.706 -14.181 -8.686 1.00 . A A . 97 LYS HD2 1 1
6 13114 1 1 97 LYS HD3 H -14.988 -12.919 -9.679 1.00 . A A . 97 LYS HD3 1 1
6 13115 1 1 97 LYS HE2 H -16.960 -13.426 -10.839 1.00 . A A . 97 LYS HE2 1 1
6 13116 1 1 97 LYS HE3 H -15.758 -14.397 -11.690 1.00 . A A . 97 LYS HE3 1 1
6 13117 1 1 97 LYS HG2 H -13.384 -14.411 -10.605 1.00 . A A . 97 LYS HG2 1 1
6 13118 1 1 97 LYS HG3 H -14.307 -15.832 -10.122 1.00 . A A . 97 LYS HG3 1 1
6 13119 1 1 97 LYS HZ1 H -17.678 -15.728 -11.194 1.00 . A A . 97 LYS HZ1 1 1
6 13120 1 1 97 LYS HZ2 H -17.587 -15.336 -9.547 1.00 . A A . 97 LYS HZ2 1 1
6 13121 1 1 97 LYS HZ3 H -16.369 -16.276 -10.269 1.00 . A A . 97 LYS HZ3 1 1
6 13122 1 1 97 LYS N N -11.839 -13.020 -9.330 1.00 . A A . 97 LYS N 1 1
6 13123 1 1 97 LYS NZ N -17.036 -15.491 -10.413 1.00 . A A . 97 LYS NZ 1 1
6 13124 1 1 97 LYS O O -12.212 -13.679 -5.827 1.00 . A A . 97 LYS O 1 1
6 13125 1 1 98 LYS C C -9.575 -12.559 -5.145 1.00 . A A . 98 LYS C 1 1
6 13126 1 1 98 LYS CA C -9.511 -13.829 -6.000 1.00 . A A . 98 LYS CA 1 1
6 13127 1 1 98 LYS CB C -8.076 -14.081 -6.549 1.00 . A A . 98 LYS CB 1 1
6 13128 1 1 98 LYS CD C -6.489 -12.327 -5.636 1.00 . A A . 98 LYS CD 1 1
6 13129 1 1 98 LYS CE C -6.260 -10.812 -5.710 1.00 . A A . 98 LYS CE 1 1
6 13130 1 1 98 LYS CG C -7.293 -12.780 -6.861 1.00 . A A . 98 LYS CG 1 1
6 13131 1 1 98 LYS H H -10.105 -13.681 -8.063 1.00 . A A . 98 LYS H 1 1
6 13132 1 1 98 LYS HA H -9.814 -14.669 -5.390 1.00 . A A . 98 LYS HA 1 1
6 13133 1 1 98 LYS HB2 H -7.518 -14.648 -5.819 1.00 . A A . 98 LYS HB2 1 1
6 13134 1 1 98 LYS HB3 H -8.153 -14.670 -7.452 1.00 . A A . 98 LYS HB3 1 1
6 13135 1 1 98 LYS HD2 H -7.039 -12.565 -4.738 1.00 . A A . 98 LYS HD2 1 1
6 13136 1 1 98 LYS HD3 H -5.538 -12.829 -5.619 1.00 . A A . 98 LYS HD3 1 1
6 13137 1 1 98 LYS HE2 H -5.708 -10.567 -6.606 1.00 . A A . 98 LYS HE2 1 1
6 13138 1 1 98 LYS HE3 H -7.217 -10.306 -5.728 1.00 . A A . 98 LYS HE3 1 1
6 13139 1 1 98 LYS HG2 H -6.632 -12.924 -7.700 1.00 . A A . 98 LYS HG2 1 1
6 13140 1 1 98 LYS HG3 H -7.993 -12.009 -7.111 1.00 . A A . 98 LYS HG3 1 1
6 13141 1 1 98 LYS HZ1 H -4.807 -9.629 -4.804 1.00 . A A . 98 LYS HZ1 1 1
6 13142 1 1 98 LYS HZ2 H -4.975 -11.173 -4.115 1.00 . A A . 98 LYS HZ2 1 1
6 13143 1 1 98 LYS HZ3 H -6.139 -9.971 -3.811 1.00 . A A . 98 LYS HZ3 1 1
6 13144 1 1 98 LYS N N -10.455 -13.709 -7.148 1.00 . A A . 98 LYS N 1 1
6 13145 1 1 98 LYS NZ N -5.488 -10.365 -4.519 1.00 . A A . 98 LYS NZ 1 1
6 13146 1 1 98 LYS O O -9.404 -12.600 -3.943 1.00 . A A . 98 LYS O 1 1
6 13147 1 1 99 GLY C C -11.177 -9.877 -4.416 1.00 . A A . 99 GLY C 1 1
6 13148 1 1 99 GLY CA C -9.769 -10.157 -4.973 1.00 . A A . 99 GLY CA 1 1
6 13149 1 1 99 GLY H H -9.807 -11.421 -6.740 1.00 . A A . 99 GLY H 1 1
6 13150 1 1 99 GLY HA2 H -9.071 -10.240 -4.155 1.00 . A A . 99 GLY HA2 1 1
6 13151 1 1 99 GLY HA3 H -9.473 -9.340 -5.613 1.00 . A A . 99 GLY HA3 1 1
6 13152 1 1 99 GLY N N -9.752 -11.430 -5.759 1.00 . A A . 99 GLY N 1 1
6 13153 1 1 99 GLY O O -11.305 -9.220 -3.426 1.00 . A A . 99 GLY O 1 1
6 13154 1 1 100 ARG C C -13.706 -10.725 -3.049 1.00 . A A . 100 ARG C 1 1
6 13155 1 1 100 ARG CA C -13.607 -10.141 -4.463 1.00 . A A . 100 ARG CA 1 1
6 13156 1 1 100 ARG CB C -14.639 -10.822 -5.367 1.00 . A A . 100 ARG CB 1 1
6 13157 1 1 100 ARG CD C -17.079 -11.195 -5.754 1.00 . A A . 100 ARG CD 1 1
6 13158 1 1 100 ARG CG C -16.047 -10.473 -4.885 1.00 . A A . 100 ARG CG 1 1
6 13159 1 1 100 ARG CZ C -17.807 -11.149 -8.065 1.00 . A A . 100 ARG CZ 1 1
6 13160 1 1 100 ARG H H -12.100 -10.941 -5.795 1.00 . A A . 100 ARG H 1 1
6 13161 1 1 100 ARG HA H -13.798 -9.079 -4.432 1.00 . A A . 100 ARG HA 1 1
6 13162 1 1 100 ARG HB2 H -14.510 -10.478 -6.383 1.00 . A A . 100 ARG HB2 1 1
6 13163 1 1 100 ARG HB3 H -14.502 -11.894 -5.327 1.00 . A A . 100 ARG HB3 1 1
6 13164 1 1 100 ARG HD2 H -16.882 -12.256 -5.745 1.00 . A A . 100 ARG HD2 1 1
6 13165 1 1 100 ARG HD3 H -18.071 -11.010 -5.364 1.00 . A A . 100 ARG HD3 1 1
6 13166 1 1 100 ARG HE H -16.336 -10.002 -7.386 1.00 . A A . 100 ARG HE 1 1
6 13167 1 1 100 ARG HG2 H -16.162 -10.785 -3.857 1.00 . A A . 100 ARG HG2 1 1
6 13168 1 1 100 ARG HG3 H -16.197 -9.410 -4.960 1.00 . A A . 100 ARG HG3 1 1
6 13169 1 1 100 ARG HH11 H -18.733 -12.414 -6.817 1.00 . A A . 100 ARG HH11 1 1
6 13170 1 1 100 ARG HH12 H -19.304 -12.418 -8.454 1.00 . A A . 100 ARG HH12 1 1
6 13171 1 1 100 ARG HH21 H -17.067 -9.995 -9.521 1.00 . A A . 100 ARG HH21 1 1
6 13172 1 1 100 ARG HH22 H -18.356 -11.051 -9.986 1.00 . A A . 100 ARG HH22 1 1
6 13173 1 1 100 ARG N N -12.220 -10.394 -5.010 1.00 . A A . 100 ARG N 1 1
6 13174 1 1 100 ARG NE N -16.995 -10.688 -7.150 1.00 . A A . 100 ARG NE 1 1
6 13175 1 1 100 ARG NH1 N -18.685 -12.065 -7.755 1.00 . A A . 100 ARG NH1 1 1
6 13176 1 1 100 ARG NH2 N -17.736 -10.695 -9.283 1.00 . A A . 100 ARG NH2 1 1
6 13177 1 1 100 ARG O O -14.242 -10.097 -2.101 1.00 . A A . 100 ARG O 1 1
6 13178 1 1 101 ASN C C -12.373 -11.585 -0.640 1.00 . A A . 101 ASN C 1 1
6 13179 1 1 101 ASN CA C -13.169 -12.523 -1.520 1.00 . A A . 101 ASN CA 1 1
6 13180 1 1 101 ASN CB C -12.520 -13.914 -1.546 1.00 . A A . 101 ASN CB 1 1
6 13181 1 1 101 ASN CG C -13.491 -14.921 -2.172 1.00 . A A . 101 ASN CG 1 1
6 13182 1 1 101 ASN H H -12.673 -12.353 -3.605 1.00 . A A . 101 ASN H 1 1
6 13183 1 1 101 ASN HA H -14.185 -12.594 -1.166 1.00 . A A . 101 ASN HA 1 1
6 13184 1 1 101 ASN HB2 H -11.612 -13.877 -2.133 1.00 . A A . 101 ASN HB2 1 1
6 13185 1 1 101 ASN HB3 H -12.283 -14.229 -0.543 1.00 . A A . 101 ASN HB3 1 1
6 13186 1 1 101 ASN HD21 H -12.065 -16.251 -2.576 1.00 . A A . 101 ASN HD21 1 1
6 13187 1 1 101 ASN HD22 H -13.650 -16.705 -3.039 1.00 . A A . 101 ASN HD22 1 1
6 13188 1 1 101 ASN N N -13.140 -11.904 -2.866 1.00 . A A . 101 ASN N 1 1
6 13189 1 1 101 ASN ND2 N -13.031 -16.052 -2.633 1.00 . A A . 101 ASN ND2 1 1
6 13190 1 1 101 ASN O O -12.787 -11.212 0.432 1.00 . A A . 101 ASN O 1 1
6 13191 1 1 101 ASN OD1 O -14.677 -14.675 -2.241 1.00 . A A . 101 ASN OD1 1 1
6 13192 1 1 102 TRP C C -11.325 -8.862 -0.040 1.00 . A A . 102 TRP C 1 1
6 13193 1 1 102 TRP CA C -10.494 -10.134 -0.335 1.00 . A A . 102 TRP CA 1 1
6 13194 1 1 102 TRP CB C -9.205 -9.710 -1.058 1.00 . A A . 102 TRP CB 1 1
6 13195 1 1 102 TRP CD1 C -7.590 -9.178 0.796 1.00 . A A . 102 TRP CD1 1 1
6 13196 1 1 102 TRP CD2 C -8.572 -7.346 -0.010 1.00 . A A . 102 TRP CD2 1 1
6 13197 1 1 102 TRP CE2 C -7.720 -6.916 1.042 1.00 . A A . 102 TRP CE2 1 1
6 13198 1 1 102 TRP CE3 C -9.318 -6.377 -0.698 1.00 . A A . 102 TRP CE3 1 1
6 13199 1 1 102 TRP CG C -8.457 -8.785 -0.144 1.00 . A A . 102 TRP CG 1 1
6 13200 1 1 102 TRP CH2 C -8.380 -4.615 0.700 1.00 . A A . 102 TRP CH2 1 1
6 13201 1 1 102 TRP CZ2 C -7.620 -5.566 1.402 1.00 . A A . 102 TRP CZ2 1 1
6 13202 1 1 102 TRP CZ3 C -9.223 -5.020 -0.342 1.00 . A A . 102 TRP CZ3 1 1
6 13203 1 1 102 TRP H H -10.993 -11.314 -2.058 1.00 . A A . 102 TRP H 1 1
6 13204 1 1 102 TRP HA H -10.231 -10.605 0.580 1.00 . A A . 102 TRP HA 1 1
6 13205 1 1 102 TRP HB2 H -8.610 -10.583 -1.266 1.00 . A A . 102 TRP HB2 1 1
6 13206 1 1 102 TRP HB3 H -9.448 -9.198 -1.977 1.00 . A A . 102 TRP HB3 1 1
6 13207 1 1 102 TRP HD1 H -7.275 -10.187 0.964 1.00 . A A . 102 TRP HD1 1 1
6 13208 1 1 102 TRP HE1 H -6.500 -8.096 2.243 1.00 . A A . 102 TRP HE1 1 1
6 13209 1 1 102 TRP HE3 H -9.971 -6.677 -1.501 1.00 . A A . 102 TRP HE3 1 1
6 13210 1 1 102 TRP HH2 H -8.324 -3.571 0.968 1.00 . A A . 102 TRP HH2 1 1
6 13211 1 1 102 TRP HZ2 H -6.967 -5.260 2.205 1.00 . A A . 102 TRP HZ2 1 1
6 13212 1 1 102 TRP HZ3 H -9.800 -4.285 -0.869 1.00 . A A . 102 TRP HZ3 1 1
6 13213 1 1 102 TRP N N -11.267 -11.095 -1.144 1.00 . A A . 102 TRP N 1 1
6 13214 1 1 102 TRP NE1 N -7.146 -8.075 1.504 1.00 . A A . 102 TRP NE1 1 1
6 13215 1 1 102 TRP O O -11.415 -8.406 1.079 1.00 . A A . 102 TRP O 1 1
6 13216 1 1 103 LEU C C -13.920 -7.264 -0.049 1.00 . A A . 103 LEU C 1 1
6 13217 1 1 103 LEU CA C -12.707 -7.040 -0.965 1.00 . A A . 103 LEU CA 1 1
6 13218 1 1 103 LEU CB C -13.225 -6.653 -2.367 1.00 . A A . 103 LEU CB 1 1
6 13219 1 1 103 LEU CD1 C -13.201 -4.167 -1.858 1.00 . A A . 103 LEU CD1 1 1
6 13220 1 1 103 LEU CD2 C -14.625 -5.037 -3.710 1.00 . A A . 103 LEU CD2 1 1
6 13221 1 1 103 LEU CG C -14.066 -5.345 -2.315 1.00 . A A . 103 LEU CG 1 1
6 13222 1 1 103 LEU H H -11.762 -8.683 -1.968 1.00 . A A . 103 LEU H 1 1
6 13223 1 1 103 LEU HA H -12.066 -6.236 -0.598 1.00 . A A . 103 LEU HA 1 1
6 13224 1 1 103 LEU HB2 H -12.382 -6.510 -3.027 1.00 . A A . 103 LEU HB2 1 1
6 13225 1 1 103 LEU HB3 H -13.834 -7.458 -2.745 1.00 . A A . 103 LEU HB3 1 1
6 13226 1 1 103 LEU HD11 H -13.095 -4.189 -0.786 1.00 . A A . 103 LEU HD11 1 1
6 13227 1 1 103 LEU HD12 H -13.672 -3.236 -2.153 1.00 . A A . 103 LEU HD12 1 1
6 13228 1 1 103 LEU HD13 H -12.226 -4.238 -2.314 1.00 . A A . 103 LEU HD13 1 1
6 13229 1 1 103 LEU HD21 H -15.253 -5.849 -4.036 1.00 . A A . 103 LEU HD21 1 1
6 13230 1 1 103 LEU HD22 H -13.807 -4.909 -4.405 1.00 . A A . 103 LEU HD22 1 1
6 13231 1 1 103 LEU HD23 H -15.203 -4.125 -3.672 1.00 . A A . 103 LEU HD23 1 1
6 13232 1 1 103 LEU HG H -14.889 -5.462 -1.626 1.00 . A A . 103 LEU HG 1 1
6 13233 1 1 103 LEU N N -11.904 -8.295 -1.079 1.00 . A A . 103 LEU N 1 1
6 13234 1 1 103 LEU O O -14.237 -6.435 0.783 1.00 . A A . 103 LEU O 1 1
6 13235 1 1 104 HIS C C -15.489 -9.377 1.961 1.00 . A A . 104 HIS C 1 1
6 13236 1 1 104 HIS CA C -15.809 -8.615 0.659 1.00 . A A . 104 HIS CA 1 1
6 13237 1 1 104 HIS CB C -16.826 -9.434 -0.144 1.00 . A A . 104 HIS CB 1 1
6 13238 1 1 104 HIS CD2 C -17.047 -8.116 -2.413 1.00 . A A . 104 HIS CD2 1 1
6 13239 1 1 104 HIS CE1 C -19.043 -7.310 -2.119 1.00 . A A . 104 HIS CE1 1 1
6 13240 1 1 104 HIS CG C -17.480 -8.560 -1.185 1.00 . A A . 104 HIS CG 1 1
6 13241 1 1 104 HIS H H -14.356 -9.005 -0.888 1.00 . A A . 104 HIS H 1 1
6 13242 1 1 104 HIS HA H -16.264 -7.671 0.918 1.00 . A A . 104 HIS HA 1 1
6 13243 1 1 104 HIS HB2 H -16.322 -10.256 -0.633 1.00 . A A . 104 HIS HB2 1 1
6 13244 1 1 104 HIS HB3 H -17.580 -9.822 0.523 1.00 . A A . 104 HIS HB3 1 1
6 13245 1 1 104 HIS HD1 H -19.335 -8.159 -0.242 1.00 . A A . 104 HIS HD1 1 1
6 13246 1 1 104 HIS HD2 H -16.090 -8.340 -2.855 1.00 . A A . 104 HIS HD2 1 1
6 13247 1 1 104 HIS HE1 H -19.970 -6.782 -2.273 1.00 . A A . 104 HIS HE1 1 1
6 13248 1 1 104 HIS HE2 H -18.003 -6.884 -3.871 1.00 . A A . 104 HIS HE2 1 1
6 13249 1 1 104 HIS N N -14.612 -8.359 -0.201 1.00 . A A . 104 HIS N 1 1
6 13250 1 1 104 HIS ND1 N -18.753 -8.033 -1.016 1.00 . A A . 104 HIS ND1 1 1
6 13251 1 1 104 HIS NE2 N -18.036 -7.329 -2.996 1.00 . A A . 104 HIS NE2 1 1
6 13252 1 1 104 HIS O O -16.375 -9.579 2.769 1.00 . A A . 104 HIS O 1 1
6 13253 1 1 105 LYS C C -12.681 -10.206 4.105 1.00 . A A . 105 LYS C 1 1
6 13254 1 1 105 LYS CA C -13.992 -10.633 3.439 1.00 . A A . 105 LYS CA 1 1
6 13255 1 1 105 LYS CB C -13.993 -12.154 3.132 1.00 . A A . 105 LYS CB 1 1
6 13256 1 1 105 LYS CD C -14.737 -14.435 3.885 1.00 . A A . 105 LYS CD 1 1
6 13257 1 1 105 LYS CE C -15.861 -14.619 2.867 1.00 . A A . 105 LYS CE 1 1
6 13258 1 1 105 LYS CG C -14.645 -12.957 4.275 1.00 . A A . 105 LYS CG 1 1
6 13259 1 1 105 LYS H H -13.555 -9.752 1.501 1.00 . A A . 105 LYS H 1 1
6 13260 1 1 105 LYS HA H -14.786 -10.425 4.143 1.00 . A A . 105 LYS HA 1 1
6 13261 1 1 105 LYS HB2 H -14.554 -12.320 2.228 1.00 . A A . 105 LYS HB2 1 1
6 13262 1 1 105 LYS HB3 H -12.982 -12.511 2.995 1.00 . A A . 105 LYS HB3 1 1
6 13263 1 1 105 LYS HD2 H -13.802 -14.757 3.455 1.00 . A A . 105 LYS HD2 1 1
6 13264 1 1 105 LYS HD3 H -14.952 -15.026 4.762 1.00 . A A . 105 LYS HD3 1 1
6 13265 1 1 105 LYS HE2 H -16.713 -14.029 3.161 1.00 . A A . 105 LYS HE2 1 1
6 13266 1 1 105 LYS HE3 H -15.522 -14.299 1.891 1.00 . A A . 105 LYS HE3 1 1
6 13267 1 1 105 LYS HG2 H -14.043 -12.858 5.167 1.00 . A A . 105 LYS HG2 1 1
6 13268 1 1 105 LYS HG3 H -15.635 -12.576 4.473 1.00 . A A . 105 LYS HG3 1 1
6 13269 1 1 105 LYS HZ1 H -15.479 -16.637 3.220 1.00 . A A . 105 LYS HZ1 1 1
6 13270 1 1 105 LYS HZ2 H -16.401 -16.334 1.824 1.00 . A A . 105 LYS HZ2 1 1
6 13271 1 1 105 LYS HZ3 H -17.118 -16.204 3.359 1.00 . A A . 105 LYS HZ3 1 1
6 13272 1 1 105 LYS N N -14.274 -9.867 2.171 1.00 . A A . 105 LYS N 1 1
6 13273 1 1 105 LYS NZ N -16.244 -16.057 2.814 1.00 . A A . 105 LYS NZ 1 1
6 13274 1 1 105 LYS O O -12.608 -10.156 5.315 1.00 . A A . 105 LYS O 1 1
6 13275 1 1 106 ALA C C -10.335 -8.083 4.459 1.00 . A A . 106 ALA C 1 1
6 13276 1 1 106 ALA CA C -10.330 -9.561 4.068 1.00 . A A . 106 ALA CA 1 1
6 13277 1 1 106 ALA CB C -9.097 -9.794 3.174 1.00 . A A . 106 ALA CB 1 1
6 13278 1 1 106 ALA H H -11.695 -10.035 2.359 1.00 . A A . 106 ALA H 1 1
6 13279 1 1 106 ALA HA H -10.237 -10.156 4.967 1.00 . A A . 106 ALA HA 1 1
6 13280 1 1 106 ALA HB1 H -8.715 -10.711 2.761 1.00 . A A . 106 ALA HB1 1 1
6 13281 1 1 106 ALA HB2 H -8.278 -9.110 3.341 1.00 . A A . 106 ALA HB2 1 1
6 13282 1 1 106 ALA HB3 H -9.778 -9.339 2.488 1.00 . A A . 106 ALA HB3 1 1
6 13283 1 1 106 ALA N N -11.636 -9.945 3.359 1.00 . A A . 106 ALA N 1 1
6 13284 1 1 106 ALA O O -9.324 -7.510 4.810 1.00 . A A . 106 ALA O 1 1
6 13285 1 1 107 ASN C C -11.281 -5.746 6.157 1.00 . A A . 107 ASN C 1 1
6 13286 1 1 107 ASN CA C -11.577 -6.023 4.671 1.00 . A A . 107 ASN CA 1 1
6 13287 1 1 107 ASN CB C -13.001 -5.561 4.340 1.00 . A A . 107 ASN CB 1 1
6 13288 1 1 107 ASN CG C -13.170 -4.086 4.730 1.00 . A A . 107 ASN CG 1 1
6 13289 1 1 107 ASN H H -12.211 -7.968 4.008 1.00 . A A . 107 ASN H 1 1
6 13290 1 1 107 ASN HA H -10.882 -5.468 4.063 1.00 . A A . 107 ASN HA 1 1
6 13291 1 1 107 ASN HB2 H -13.181 -5.673 3.283 1.00 . A A . 107 ASN HB2 1 1
6 13292 1 1 107 ASN HB3 H -13.712 -6.158 4.889 1.00 . A A . 107 ASN HB3 1 1
6 13293 1 1 107 ASN HD21 H -12.212 -3.402 3.126 1.00 . A A . 107 ASN HD21 1 1
6 13294 1 1 107 ASN HD22 H -12.793 -2.205 4.203 1.00 . A A . 107 ASN HD22 1 1
6 13295 1 1 107 ASN N N -11.452 -7.474 4.349 1.00 . A A . 107 ASN N 1 1
6 13296 1 1 107 ASN ND2 N -12.687 -3.154 3.957 1.00 . A A . 107 ASN ND2 1 1
6 13297 1 1 107 ASN O O -11.022 -4.619 6.528 1.00 . A A . 107 ASN O 1 1
6 13298 1 1 107 ASN OD1 O -13.757 -3.781 5.751 1.00 . A A . 107 ASN OD1 1 1
6 13299 1 1 108 THR C C -9.490 -6.192 8.637 1.00 . A A . 108 THR C 1 1
6 13300 1 1 108 THR CA C -10.997 -6.455 8.462 1.00 . A A . 108 THR CA 1 1
6 13301 1 1 108 THR CB C -11.402 -7.665 9.303 1.00 . A A . 108 THR CB 1 1
6 13302 1 1 108 THR CG2 C -12.864 -8.018 9.016 1.00 . A A . 108 THR CG2 1 1
6 13303 1 1 108 THR H H -11.502 -7.653 6.721 1.00 . A A . 108 THR H 1 1
6 13304 1 1 108 THR HA H -11.554 -5.586 8.787 1.00 . A A . 108 THR HA 1 1
6 13305 1 1 108 THR HB H -11.293 -7.432 10.350 1.00 . A A . 108 THR HB 1 1
6 13306 1 1 108 THR HG1 H -10.990 -9.255 8.261 1.00 . A A . 108 THR HG1 1 1
6 13307 1 1 108 THR HG21 H -13.498 -7.197 9.308 1.00 . A A . 108 THR HG21 1 1
6 13308 1 1 108 THR HG22 H -13.134 -8.895 9.578 1.00 . A A . 108 THR HG22 1 1
6 13309 1 1 108 THR HG23 H -12.985 -8.212 7.961 1.00 . A A . 108 THR HG23 1 1
6 13310 1 1 108 THR N N -11.299 -6.740 7.019 1.00 . A A . 108 THR N 1 1
6 13311 1 1 108 THR O O -9.025 -5.086 8.440 1.00 . A A . 108 THR O 1 1
6 13312 1 1 108 THR OG1 O -10.570 -8.768 8.974 1.00 . A A . 108 THR OG1 1 1
6 13313 1 1 109 GLU C C -6.545 -8.246 8.636 1.00 . A A . 109 GLU C 1 1
6 13314 1 1 109 GLU CA C -7.276 -6.999 9.155 1.00 . A A . 109 GLU CA 1 1
6 13315 1 1 109 GLU CB C -7.039 -6.836 10.659 1.00 . A A . 109 GLU CB 1 1
6 13316 1 1 109 GLU CD C -7.405 -5.332 12.658 1.00 . A A . 109 GLU CD 1 1
6 13317 1 1 109 GLU CG C -7.623 -5.498 11.149 1.00 . A A . 109 GLU CG 1 1
6 13318 1 1 109 GLU H H -9.070 -8.078 9.138 1.00 . A A . 109 GLU H 1 1
6 13319 1 1 109 GLU HA H -6.944 -6.119 8.627 1.00 . A A . 109 GLU HA 1 1
6 13320 1 1 109 GLU HB2 H -7.545 -7.634 11.179 1.00 . A A . 109 GLU HB2 1 1
6 13321 1 1 109 GLU HB3 H -5.988 -6.867 10.869 1.00 . A A . 109 GLU HB3 1 1
6 13322 1 1 109 GLU HG2 H -7.146 -4.683 10.629 1.00 . A A . 109 GLU HG2 1 1
6 13323 1 1 109 GLU HG3 H -8.678 -5.472 10.938 1.00 . A A . 109 GLU HG3 1 1
6 13324 1 1 109 GLU N N -8.715 -7.192 8.983 1.00 . A A . 109 GLU N 1 1
6 13325 1 1 109 GLU O O -6.042 -9.044 9.400 1.00 . A A . 109 GLU O 1 1
6 13326 1 1 109 GLU OE1 O -6.740 -6.171 13.238 1.00 . A A . 109 GLU OE1 1 1
6 13327 1 1 109 GLU OE2 O -7.896 -4.358 13.204 1.00 . A A . 109 GLU OE2 1 1
6 13328 1 1 110 SER C C -4.794 -9.149 5.733 1.00 . A A . 110 SER C 1 1
6 13329 1 1 110 SER CA C -5.761 -9.623 6.815 1.00 . A A . 110 SER CA 1 1
6 13330 1 1 110 SER CB C -6.776 -10.594 6.206 1.00 . A A . 110 SER CB 1 1
6 13331 1 1 110 SER H H -6.878 -7.778 6.730 1.00 . A A . 110 SER H 1 1
6 13332 1 1 110 SER HA H -5.215 -10.110 7.611 1.00 . A A . 110 SER HA 1 1
6 13333 1 1 110 SER HB2 H -7.316 -10.101 5.417 1.00 . A A . 110 SER HB2 1 1
6 13334 1 1 110 SER HB3 H -6.253 -11.451 5.800 1.00 . A A . 110 SER HB3 1 1
6 13335 1 1 110 SER HG H -7.284 -10.847 8.064 1.00 . A A . 110 SER HG 1 1
6 13336 1 1 110 SER N N -6.473 -8.423 7.344 1.00 . A A . 110 SER N 1 1
6 13337 1 1 110 SER O O -5.194 -8.557 4.762 1.00 . A A . 110 SER O 1 1
6 13338 1 1 110 SER OG O -7.689 -11.008 7.209 1.00 . A A . 110 SER OG 1 1
6 13339 1 1 111 GLN C C -1.412 -10.003 4.816 1.00 . A A . 111 GLN C 1 1
6 13340 1 1 111 GLN CA C -2.492 -8.931 4.926 1.00 . A A . 111 GLN CA 1 1
6 13341 1 1 111 GLN CB C -1.836 -7.658 5.459 1.00 . A A . 111 GLN CB 1 1
6 13342 1 1 111 GLN CD C -0.940 -6.497 7.514 1.00 . A A . 111 GLN CD 1 1
6 13343 1 1 111 GLN CG C -1.755 -7.685 6.995 1.00 . A A . 111 GLN CG 1 1
6 13344 1 1 111 GLN H H -3.228 -9.821 6.749 1.00 . A A . 111 GLN H 1 1
6 13345 1 1 111 GLN HA H -2.942 -8.746 3.965 1.00 . A A . 111 GLN HA 1 1
6 13346 1 1 111 GLN HB2 H -0.828 -7.565 5.060 1.00 . A A . 111 GLN HB2 1 1
6 13347 1 1 111 GLN HB3 H -2.399 -6.810 5.138 1.00 . A A . 111 GLN HB3 1 1
6 13348 1 1 111 GLN HE21 H -1.018 -7.090 9.409 1.00 . A A . 111 GLN HE21 1 1
6 13349 1 1 111 GLN HE22 H -0.167 -5.634 9.129 1.00 . A A . 111 GLN HE22 1 1
6 13350 1 1 111 GLN HG2 H -2.747 -7.642 7.410 1.00 . A A . 111 GLN HG2 1 1
6 13351 1 1 111 GLN HG3 H -1.284 -8.603 7.312 1.00 . A A . 111 GLN HG3 1 1
6 13352 1 1 111 GLN N N -3.519 -9.379 5.926 1.00 . A A . 111 GLN N 1 1
6 13353 1 1 111 GLN NE2 N -0.690 -6.400 8.787 1.00 . A A . 111 GLN NE2 1 1
6 13354 1 1 111 GLN O O -0.482 -9.958 5.578 1.00 . A A . 111 GLN O 1 1
6 13355 1 1 111 GLN OE1 O -0.535 -5.644 6.750 1.00 . A A . 111 GLN OE1 1 1
6 13356 1 1 112 SER C C -0.142 -12.388 2.348 1.00 . A A . 112 SER C 1 1
6 13357 1 1 112 SER CA C -0.347 -11.949 3.810 1.00 . A A . 112 SER CA 1 1
6 13358 1 1 112 SER CB C -0.741 -13.160 4.667 1.00 . A A . 112 SER CB 1 1
6 13359 1 1 112 SER H H -2.214 -10.975 3.233 1.00 . A A . 112 SER H 1 1
6 13360 1 1 112 SER HA H 0.564 -11.519 4.186 1.00 . A A . 112 SER HA 1 1
6 13361 1 1 112 SER HB2 H -1.490 -13.746 4.163 1.00 . A A . 112 SER HB2 1 1
6 13362 1 1 112 SER HB3 H 0.136 -13.772 4.835 1.00 . A A . 112 SER HB3 1 1
6 13363 1 1 112 SER HG H -0.525 -12.408 6.447 1.00 . A A . 112 SER HG 1 1
6 13364 1 1 112 SER N N -1.475 -10.947 3.874 1.00 . A A . 112 SER N 1 1
6 13365 1 1 112 SER O O -0.986 -12.976 1.706 1.00 . A A . 112 SER O 1 1
6 13366 1 1 112 SER OG O -1.260 -12.727 5.912 1.00 . A A . 112 SER OG 1 1
6 13367 1 1 113 LEU C C 3.031 -12.456 0.665 1.00 . A A . 113 LEU C 1 1
6 13368 1 1 113 LEU CA C 1.509 -12.488 0.507 1.00 . A A . 113 LEU CA 1 1
6 13369 1 1 113 LEU CB C 1.079 -11.398 -0.524 1.00 . A A . 113 LEU CB 1 1
6 13370 1 1 113 LEU CD1 C 1.042 -13.167 -2.327 1.00 . A A . 113 LEU CD1 1 1
6 13371 1 1 113 LEU CD2 C 0.783 -10.751 -2.941 1.00 . A A . 113 LEU CD2 1 1
6 13372 1 1 113 LEU CG C 1.458 -11.736 -1.976 1.00 . A A . 113 LEU CG 1 1
6 13373 1 1 113 LEU H H 1.667 -11.689 2.470 1.00 . A A . 113 LEU H 1 1
6 13374 1 1 113 LEU HA H 1.164 -13.468 0.225 1.00 . A A . 113 LEU HA 1 1
6 13375 1 1 113 LEU HB2 H 0.023 -11.287 -0.483 1.00 . A A . 113 LEU HB2 1 1
6 13376 1 1 113 LEU HB3 H 1.535 -10.461 -0.272 1.00 . A A . 113 LEU HB3 1 1
6 13377 1 1 113 LEU HD11 H 0.093 -13.389 -1.863 1.00 . A A . 113 LEU HD11 1 1
6 13378 1 1 113 LEU HD12 H 1.786 -13.854 -1.977 1.00 . A A . 113 LEU HD12 1 1
6 13379 1 1 113 LEU HD13 H 0.942 -13.254 -3.394 1.00 . A A . 113 LEU HD13 1 1
6 13380 1 1 113 LEU HD21 H 0.626 -9.801 -2.456 1.00 . A A . 113 LEU HD21 1 1
6 13381 1 1 113 LEU HD22 H -0.171 -11.144 -3.252 1.00 . A A . 113 LEU HD22 1 1
6 13382 1 1 113 LEU HD23 H 1.406 -10.616 -3.802 1.00 . A A . 113 LEU HD23 1 1
6 13383 1 1 113 LEU HG H 2.551 -11.645 -2.067 1.00 . A A . 113 LEU HG 1 1
6 13384 1 1 113 LEU N N 1.037 -12.125 1.875 1.00 . A A . 113 LEU N 1 1
6 13385 1 1 113 LEU O O 3.582 -11.373 0.714 1.00 . A A . 113 LEU O 1 1
6 13386 1 1 114 ILE C C 5.314 -13.010 -0.910 1.00 . A A . 114 ILE C 1 1
6 13387 1 1 114 ILE CA C 5.236 -13.307 0.593 1.00 . A A . 114 ILE CA 1 1
6 13388 1 1 114 ILE CB C 5.984 -14.586 1.094 1.00 . A A . 114 ILE CB 1 1
6 13389 1 1 114 ILE CD1 C 6.114 -16.279 2.966 1.00 . A A . 114 ILE CD1 1 1
6 13390 1 1 114 ILE CG1 C 5.579 -14.902 2.544 1.00 . A A . 114 ILE CG1 1 1
6 13391 1 1 114 ILE CG2 C 7.490 -14.410 1.037 1.00 . A A . 114 ILE CG2 1 1
6 13392 1 1 114 ILE H H 3.387 -14.382 0.241 1.00 . A A . 114 ILE H 1 1
6 13393 1 1 114 ILE HA H 5.476 -12.423 1.166 1.00 . A A . 114 ILE HA 1 1
6 13394 1 1 114 ILE HB H 5.703 -15.414 0.461 1.00 . A A . 114 ILE HB 1 1
6 13395 1 1 114 ILE HD11 H 5.743 -16.520 3.952 1.00 . A A . 114 ILE HD11 1 1
6 13396 1 1 114 ILE HD12 H 7.188 -16.265 2.979 1.00 . A A . 114 ILE HD12 1 1
6 13397 1 1 114 ILE HD13 H 5.779 -17.026 2.264 1.00 . A A . 114 ILE HD13 1 1
6 13398 1 1 114 ILE HG12 H 5.981 -14.146 3.209 1.00 . A A . 114 ILE HG12 1 1
6 13399 1 1 114 ILE HG13 H 4.511 -14.896 2.619 1.00 . A A . 114 ILE HG13 1 1
6 13400 1 1 114 ILE HG21 H 7.971 -15.362 1.179 1.00 . A A . 114 ILE HG21 1 1
6 13401 1 1 114 ILE HG22 H 7.797 -13.715 1.805 1.00 . A A . 114 ILE HG22 1 1
6 13402 1 1 114 ILE HG23 H 7.767 -14.017 0.073 1.00 . A A . 114 ILE HG23 1 1
6 13403 1 1 114 ILE N N 3.762 -13.533 0.537 1.00 . A A . 114 ILE N 1 1
6 13404 1 1 114 ILE O O 4.631 -13.666 -1.665 1.00 . A A . 114 ILE O 1 1
6 13405 1 1 115 LEU C C 7.014 -11.942 -3.731 1.00 . A A . 115 LEU C 1 1
6 13406 1 1 115 LEU CA C 5.819 -11.620 -2.850 1.00 . A A . 115 LEU CA 1 1
6 13407 1 1 115 LEU CB C 5.653 -10.102 -2.968 1.00 . A A . 115 LEU CB 1 1
6 13408 1 1 115 LEU CD1 C 3.077 -8.572 -2.498 1.00 . A A . 115 LEU CD1 1 1
6 13409 1 1 115 LEU CD2 C 5.448 -8.922 -3.208 1.00 . A A . 115 LEU CD2 1 1
6 13410 1 1 115 LEU CG C 4.152 -9.651 -2.810 1.00 . A A . 115 LEU CG 1 1
6 13411 1 1 115 LEU H H 6.264 -11.230 -0.732 1.00 . A A . 115 LEU H 1 1
6 13412 1 1 115 LEU HA H 4.949 -12.067 -3.275 1.00 . A A . 115 LEU HA 1 1
6 13413 1 1 115 LEU HB2 H 6.272 -9.621 -2.239 1.00 . A A . 115 LEU HB2 1 1
6 13414 1 1 115 LEU HB3 H 6.009 -9.831 -3.940 1.00 . A A . 115 LEU HB3 1 1
6 13415 1 1 115 LEU HD11 H 2.367 -8.536 -3.295 1.00 . A A . 115 LEU HD11 1 1
6 13416 1 1 115 LEU HD12 H 3.535 -7.600 -2.389 1.00 . A A . 115 LEU HD12 1 1
6 13417 1 1 115 LEU HD13 H 2.554 -8.833 -1.589 1.00 . A A . 115 LEU HD13 1 1
6 13418 1 1 115 LEU HD21 H 6.097 -8.820 -2.353 1.00 . A A . 115 LEU HD21 1 1
6 13419 1 1 115 LEU HD22 H 5.202 -7.945 -3.590 1.00 . A A . 115 LEU HD22 1 1
6 13420 1 1 115 LEU HD23 H 5.939 -9.477 -3.979 1.00 . A A . 115 LEU HD23 1 1
6 13421 1 1 115 LEU HG H 4.343 -10.226 -1.920 1.00 . A A . 115 LEU HG 1 1
6 13422 1 1 115 LEU N N 5.916 -11.913 -1.354 1.00 . A A . 115 LEU N 1 1
6 13423 1 1 115 LEU O O 8.140 -12.187 -3.299 1.00 . A A . 115 LEU O 1 1
6 13424 1 1 116 GLN C C 8.657 -10.685 -5.760 1.00 . A A . 116 GLN C 1 1
6 13425 1 1 116 GLN CA C 7.776 -11.887 -5.994 1.00 . A A . 116 GLN CA 1 1
6 13426 1 1 116 GLN CB C 7.111 -11.640 -7.347 1.00 . A A . 116 GLN CB 1 1
6 13427 1 1 116 GLN CD C 7.436 -11.659 -9.834 1.00 . A A . 116 GLN CD 1 1
6 13428 1 1 116 GLN CG C 8.143 -11.708 -8.478 1.00 . A A . 116 GLN CG 1 1
6 13429 1 1 116 GLN H H 5.895 -11.353 -5.211 1.00 . A A . 116 GLN H 1 1
6 13430 1 1 116 GLN HA H 8.282 -12.822 -5.942 1.00 . A A . 116 GLN HA 1 1
6 13431 1 1 116 GLN HB2 H 6.337 -12.371 -7.506 1.00 . A A . 116 GLN HB2 1 1
6 13432 1 1 116 GLN HB3 H 6.653 -10.635 -7.333 1.00 . A A . 116 GLN HB3 1 1
6 13433 1 1 116 GLN HE21 H 8.472 -10.092 -10.476 1.00 . A A . 116 GLN HE21 1 1
6 13434 1 1 116 GLN HE22 H 7.329 -10.703 -11.572 1.00 . A A . 116 GLN HE22 1 1
6 13435 1 1 116 GLN HG2 H 8.818 -10.868 -8.394 1.00 . A A . 116 GLN HG2 1 1
6 13436 1 1 116 GLN HG3 H 8.706 -12.627 -8.396 1.00 . A A . 116 GLN HG3 1 1
6 13437 1 1 116 GLN N N 6.760 -11.736 -4.972 1.00 . A A . 116 GLN N 1 1
6 13438 1 1 116 GLN NE2 N 7.774 -10.744 -10.699 1.00 . A A . 116 GLN NE2 1 1
6 13439 1 1 116 GLN O O 8.075 -9.650 -5.668 1.00 . A A . 116 GLN O 1 1
6 13440 1 1 116 GLN OE1 O 6.563 -12.456 -10.105 1.00 . A A . 116 GLN OE1 1 1
6 13441 1 1 117 ALA C C 10.705 -8.594 -6.749 1.00 . A A . 117 ALA C 1 1
6 13442 1 1 117 ALA CA C 10.738 -9.472 -5.470 1.00 . A A . 117 ALA CA 1 1
6 13443 1 1 117 ALA CB C 12.199 -9.785 -5.148 1.00 . A A . 117 ALA CB 1 1
6 13444 1 1 117 ALA H H 10.436 -11.611 -5.736 1.00 . A A . 117 ALA H 1 1
6 13445 1 1 117 ALA HA H 10.305 -8.921 -4.649 1.00 . A A . 117 ALA HA 1 1
6 13446 1 1 117 ALA HB1 H 12.772 -8.872 -5.138 1.00 . A A . 117 ALA HB1 1 1
6 13447 1 1 117 ALA HB2 H 12.599 -10.449 -5.889 1.00 . A A . 117 ALA HB2 1 1
6 13448 1 1 117 ALA HB3 H 12.258 -10.254 -4.179 1.00 . A A . 117 ALA HB3 1 1
6 13449 1 1 117 ALA N N 9.959 -10.751 -5.670 1.00 . A A . 117 ALA N 1 1
6 13450 1 1 117 ALA O O 10.744 -9.116 -7.845 1.00 . A A . 117 ALA O 1 1
6 13451 1 1 118 ASN C C 11.882 -6.502 -8.581 1.00 . A A . 118 ASN C 1 1
6 13452 1 1 118 ASN CA C 10.549 -6.412 -7.846 1.00 . A A . 118 ASN CA 1 1
6 13453 1 1 118 ASN CB C 10.317 -4.937 -7.464 1.00 . A A . 118 ASN CB 1 1
6 13454 1 1 118 ASN CG C 10.105 -4.760 -5.956 1.00 . A A . 118 ASN CG 1 1
6 13455 1 1 118 ASN H H 10.553 -6.878 -5.747 1.00 . A A . 118 ASN H 1 1
6 13456 1 1 118 ASN HA H 9.759 -6.747 -8.498 1.00 . A A . 118 ASN HA 1 1
6 13457 1 1 118 ASN HB2 H 11.165 -4.353 -7.776 1.00 . A A . 118 ASN HB2 1 1
6 13458 1 1 118 ASN HB3 H 9.441 -4.580 -7.985 1.00 . A A . 118 ASN HB3 1 1
6 13459 1 1 118 ASN HD21 H 8.418 -3.728 -6.175 1.00 . A A . 118 ASN HD21 1 1
6 13460 1 1 118 ASN HD22 H 8.847 -4.041 -4.559 1.00 . A A . 118 ASN HD22 1 1
6 13461 1 1 118 ASN N N 10.606 -7.282 -6.634 1.00 . A A . 118 ASN N 1 1
6 13462 1 1 118 ASN ND2 N 9.047 -4.105 -5.526 1.00 . A A . 118 ASN ND2 1 1
6 13463 1 1 118 ASN O O 12.943 -6.516 -7.987 1.00 . A A . 118 ASN O 1 1
6 13464 1 1 118 ASN OD1 O 10.899 -5.217 -5.159 1.00 . A A . 118 ASN OD1 1 1
6 13465 1 1 119 GLU C C 13.967 -5.436 -10.514 1.00 . A A . 119 GLU C 1 1
6 13466 1 1 119 GLU CA C 13.080 -6.690 -10.659 1.00 . A A . 119 GLU CA 1 1
6 13467 1 1 119 GLU CB C 12.715 -6.908 -12.128 1.00 . A A . 119 GLU CB 1 1
6 13468 1 1 119 GLU CD C 11.268 -6.135 -14.035 1.00 . A A . 119 GLU CD 1 1
6 13469 1 1 119 GLU CG C 11.704 -5.845 -12.594 1.00 . A A . 119 GLU CG 1 1
6 13470 1 1 119 GLU H H 10.962 -6.577 -10.325 1.00 . A A . 119 GLU H 1 1
6 13471 1 1 119 GLU HA H 13.628 -7.546 -10.308 1.00 . A A . 119 GLU HA 1 1
6 13472 1 1 119 GLU HB2 H 13.608 -6.847 -12.734 1.00 . A A . 119 GLU HB2 1 1
6 13473 1 1 119 GLU HB3 H 12.284 -7.883 -12.239 1.00 . A A . 119 GLU HB3 1 1
6 13474 1 1 119 GLU HG2 H 10.836 -5.871 -11.948 1.00 . A A . 119 GLU HG2 1 1
6 13475 1 1 119 GLU HG3 H 12.153 -4.869 -12.546 1.00 . A A . 119 GLU HG3 1 1
6 13476 1 1 119 GLU N N 11.830 -6.578 -9.868 1.00 . A A . 119 GLU N 1 1
6 13477 1 1 119 GLU O O 15.165 -5.560 -10.359 1.00 . A A . 119 GLU O 1 1
6 13478 1 1 119 GLU OE1 O 11.040 -7.291 -14.344 1.00 . A A . 119 GLU OE1 1 1
6 13479 1 1 119 GLU OE2 O 11.172 -5.190 -14.802 1.00 . A A . 119 GLU OE2 1 1
6 13480 1 1 120 GLU C C 14.489 -2.658 -9.009 1.00 . A A . 120 GLU C 1 1
6 13481 1 1 120 GLU CA C 14.356 -3.046 -10.476 1.00 . A A . 120 GLU CA 1 1
6 13482 1 1 120 GLU CB C 13.807 -1.826 -11.286 1.00 . A A . 120 GLU CB 1 1
6 13483 1 1 120 GLU CD C 13.240 -0.868 -13.552 1.00 . A A . 120 GLU CD 1 1
6 13484 1 1 120 GLU CG C 13.857 -2.044 -12.839 1.00 . A A . 120 GLU CG 1 1
6 13485 1 1 120 GLU H H 12.475 -4.112 -10.746 1.00 . A A . 120 GLU H 1 1
6 13486 1 1 120 GLU HA H 15.318 -3.341 -10.840 1.00 . A A . 120 GLU HA 1 1
6 13487 1 1 120 GLU HB2 H 12.793 -1.650 -10.992 1.00 . A A . 120 GLU HB2 1 1
6 13488 1 1 120 GLU HB3 H 14.386 -0.943 -11.045 1.00 . A A . 120 GLU HB3 1 1
6 13489 1 1 120 GLU HG2 H 14.880 -2.134 -13.165 1.00 . A A . 120 GLU HG2 1 1
6 13490 1 1 120 GLU HG3 H 13.328 -2.934 -13.120 1.00 . A A . 120 GLU HG3 1 1
6 13491 1 1 120 GLU N N 13.435 -4.234 -10.590 1.00 . A A . 120 GLU N 1 1
6 13492 1 1 120 GLU O O 13.877 -1.711 -8.560 1.00 . A A . 120 GLU O 1 1
6 13493 1 1 120 GLU OE1 O 12.952 0.082 -12.874 1.00 . A A . 120 GLU OE1 1 1
6 13494 1 1 120 GLU OE2 O 13.062 -0.938 -14.757 1.00 . A A . 120 GLU OE2 1 1
6 13495 1 1 121 LEU C C 16.364 -1.773 -6.584 1.00 . A A . 121 LEU C 1 1
6 13496 1 1 121 LEU CA C 15.416 -2.968 -6.786 1.00 . A A . 121 LEU CA 1 1
6 13497 1 1 121 LEU CB C 15.880 -4.202 -5.969 1.00 . A A . 121 LEU CB 1 1
6 13498 1 1 121 LEU CD1 C 15.513 -6.650 -5.513 1.00 . A A . 121 LEU CD1 1 1
6 13499 1 1 121 LEU CD2 C 13.556 -5.123 -5.747 1.00 . A A . 121 LEU CD2 1 1
6 13500 1 1 121 LEU CG C 14.973 -5.422 -6.243 1.00 . A A . 121 LEU CG 1 1
6 13501 1 1 121 LEU H H 15.783 -4.152 -8.620 1.00 . A A . 121 LEU H 1 1
6 13502 1 1 121 LEU HA H 14.447 -2.656 -6.416 1.00 . A A . 121 LEU HA 1 1
6 13503 1 1 121 LEU HB2 H 16.895 -4.443 -6.253 1.00 . A A . 121 LEU HB2 1 1
6 13504 1 1 121 LEU HB3 H 15.854 -3.972 -4.922 1.00 . A A . 121 LEU HB3 1 1
6 13505 1 1 121 LEU HD11 H 15.001 -7.532 -5.869 1.00 . A A . 121 LEU HD11 1 1
6 13506 1 1 121 LEU HD12 H 15.343 -6.545 -4.452 1.00 . A A . 121 LEU HD12 1 1
6 13507 1 1 121 LEU HD13 H 16.573 -6.750 -5.701 1.00 . A A . 121 LEU HD13 1 1
6 13508 1 1 121 LEU HD21 H 13.009 -6.049 -5.631 1.00 . A A . 121 LEU HD21 1 1
6 13509 1 1 121 LEU HD22 H 13.047 -4.494 -6.464 1.00 . A A . 121 LEU HD22 1 1
6 13510 1 1 121 LEU HD23 H 13.606 -4.615 -4.795 1.00 . A A . 121 LEU HD23 1 1
6 13511 1 1 121 LEU HG H 14.949 -5.622 -7.303 1.00 . A A . 121 LEU HG 1 1
6 13512 1 1 121 LEU N N 15.288 -3.361 -8.243 1.00 . A A . 121 LEU N 1 1
6 13513 1 1 121 LEU O O 16.258 -1.055 -5.609 1.00 . A A . 121 LEU O 1 1
6 13514 1 1 122 CYS C C 18.649 0.096 -8.741 1.00 . A A . 122 CYS C 1 1
6 13515 1 1 122 CYS CA C 18.158 -0.334 -7.337 1.00 . A A . 122 CYS CA 1 1
6 13516 1 1 122 CYS CB C 19.359 -0.720 -6.462 1.00 . A A . 122 CYS CB 1 1
6 13517 1 1 122 CYS H H 17.309 -2.068 -8.311 1.00 . A A . 122 CYS H 1 1
6 13518 1 1 122 CYS HA H 17.610 0.459 -6.860 1.00 . A A . 122 CYS HA 1 1
6 13519 1 1 122 CYS HB2 H 19.794 -1.635 -6.840 1.00 . A A . 122 CYS HB2 1 1
6 13520 1 1 122 CYS HB3 H 20.093 0.068 -6.501 1.00 . A A . 122 CYS HB3 1 1
6 13521 1 1 122 CYS HG H 18.227 -1.717 -4.728 1.00 . A A . 122 CYS HG 1 1
6 13522 1 1 122 CYS N N 17.255 -1.514 -7.505 1.00 . A A . 122 CYS N 1 1
6 13523 1 1 122 CYS O O 19.582 -0.478 -9.263 1.00 . A A . 122 CYS O 1 1
6 13524 1 1 122 CYS SG S 18.829 -0.972 -4.747 1.00 . A A . 122 CYS SG 1 1
6 13525 1 1 123 PRO C C 19.938 1.916 -10.832 1.00 . A A . 123 PRO C 1 1
6 13526 1 1 123 PRO CA C 18.458 1.485 -10.761 1.00 . A A . 123 PRO CA 1 1
6 13527 1 1 123 PRO CB C 17.516 2.652 -11.101 1.00 . A A . 123 PRO CB 1 1
6 13528 1 1 123 PRO CD C 16.870 1.830 -8.916 1.00 . A A . 123 PRO CD 1 1
6 13529 1 1 123 PRO CG C 16.335 2.469 -10.202 1.00 . A A . 123 PRO CG 1 1
6 13530 1 1 123 PRO HA H 18.287 0.679 -11.458 1.00 . A A . 123 PRO HA 1 1
6 13531 1 1 123 PRO HB2 H 18.001 3.604 -10.908 1.00 . A A . 123 PRO HB2 1 1
6 13532 1 1 123 PRO HB3 H 17.206 2.594 -12.133 1.00 . A A . 123 PRO HB3 1 1
6 13533 1 1 123 PRO HD2 H 17.169 2.599 -8.215 1.00 . A A . 123 PRO HD2 1 1
6 13534 1 1 123 PRO HD3 H 16.134 1.177 -8.473 1.00 . A A . 123 PRO HD3 1 1
6 13535 1 1 123 PRO HG2 H 15.883 3.428 -9.982 1.00 . A A . 123 PRO HG2 1 1
6 13536 1 1 123 PRO HG3 H 15.611 1.814 -10.660 1.00 . A A . 123 PRO HG3 1 1
6 13537 1 1 123 PRO N N 18.025 1.064 -9.392 1.00 . A A . 123 PRO N 1 1
6 13538 1 1 123 PRO O O 20.383 2.444 -11.830 1.00 . A A . 123 PRO O 1 1
6 13539 1 1 124 LYS C C 22.957 1.155 -10.663 1.00 . A A . 124 LYS C 1 1
6 13540 1 1 124 LYS CA C 22.137 2.111 -9.793 1.00 . A A . 124 LYS CA 1 1
6 13541 1 1 124 LYS CB C 22.684 2.093 -8.359 1.00 . A A . 124 LYS CB 1 1
6 13542 1 1 124 LYS CD C 24.430 3.076 -6.813 1.00 . A A . 124 LYS CD 1 1
6 13543 1 1 124 LYS CE C 25.653 3.996 -6.720 1.00 . A A . 124 LYS CE 1 1
6 13544 1 1 124 LYS CG C 23.946 2.969 -8.275 1.00 . A A . 124 LYS CG 1 1
6 13545 1 1 124 LYS H H 20.310 1.289 -8.981 1.00 . A A . 124 LYS H 1 1
6 13546 1 1 124 LYS HA H 22.233 3.112 -10.191 1.00 . A A . 124 LYS HA 1 1
6 13547 1 1 124 LYS HB2 H 21.932 2.475 -7.685 1.00 . A A . 124 LYS HB2 1 1
6 13548 1 1 124 LYS HB3 H 22.930 1.079 -8.084 1.00 . A A . 124 LYS HB3 1 1
6 13549 1 1 124 LYS HD2 H 23.631 3.490 -6.206 1.00 . A A . 124 LYS HD2 1 1
6 13550 1 1 124 LYS HD3 H 24.688 2.097 -6.439 1.00 . A A . 124 LYS HD3 1 1
6 13551 1 1 124 LYS HE2 H 25.427 4.950 -7.171 1.00 . A A . 124 LYS HE2 1 1
6 13552 1 1 124 LYS HE3 H 25.921 4.140 -5.684 1.00 . A A . 124 LYS HE3 1 1
6 13553 1 1 124 LYS HG2 H 24.730 2.535 -8.883 1.00 . A A . 124 LYS HG2 1 1
6 13554 1 1 124 LYS HG3 H 23.715 3.958 -8.643 1.00 . A A . 124 LYS HG3 1 1
6 13555 1 1 124 LYS HZ1 H 26.896 2.376 -7.145 1.00 . A A . 124 LYS HZ1 1 1
6 13556 1 1 124 LYS HZ2 H 27.675 3.888 -7.208 1.00 . A A . 124 LYS HZ2 1 1
6 13557 1 1 124 LYS HZ3 H 26.633 3.412 -8.463 1.00 . A A . 124 LYS HZ3 1 1
6 13558 1 1 124 LYS N N 20.693 1.706 -9.783 1.00 . A A . 124 LYS N 1 1
6 13559 1 1 124 LYS NZ N 26.799 3.370 -7.440 1.00 . A A . 124 LYS NZ 1 1
6 13560 1 1 124 LYS O O 24.122 0.913 -10.406 1.00 . A A . 124 LYS O 1 1
6 13561 1 1 125 LYS C C 24.093 0.431 -13.446 1.00 . A A . 125 LYS C 1 1
6 13562 1 1 125 LYS CA C 23.110 -0.351 -12.557 1.00 . A A . 125 LYS CA 1 1
6 13563 1 1 125 LYS CB C 22.092 -1.148 -13.414 1.00 . A A . 125 LYS CB 1 1
6 13564 1 1 125 LYS CD C 20.166 -0.960 -15.013 1.00 . A A . 125 LYS CD 1 1
6 13565 1 1 125 LYS CE C 20.711 -2.029 -15.962 1.00 . A A . 125 LYS CE 1 1
6 13566 1 1 125 LYS CG C 21.336 -0.210 -14.369 1.00 . A A . 125 LYS CG 1 1
6 13567 1 1 125 LYS H H 21.421 0.799 -11.865 1.00 . A A . 125 LYS H 1 1
6 13568 1 1 125 LYS HA H 23.676 -1.028 -11.929 1.00 . A A . 125 LYS HA 1 1
6 13569 1 1 125 LYS HB2 H 22.625 -1.884 -13.998 1.00 . A A . 125 LYS HB2 1 1
6 13570 1 1 125 LYS HB3 H 21.379 -1.655 -12.780 1.00 . A A . 125 LYS HB3 1 1
6 13571 1 1 125 LYS HD2 H 19.571 -1.426 -14.245 1.00 . A A . 125 LYS HD2 1 1
6 13572 1 1 125 LYS HD3 H 19.555 -0.263 -15.569 1.00 . A A . 125 LYS HD3 1 1
6 13573 1 1 125 LYS HE2 H 21.526 -1.618 -16.541 1.00 . A A . 125 LYS HE2 1 1
6 13574 1 1 125 LYS HE3 H 21.070 -2.872 -15.386 1.00 . A A . 125 LYS HE3 1 1
6 13575 1 1 125 LYS HG2 H 20.960 0.639 -13.814 1.00 . A A . 125 LYS HG2 1 1
6 13576 1 1 125 LYS HG3 H 22.009 0.133 -15.142 1.00 . A A . 125 LYS HG3 1 1
6 13577 1 1 125 LYS HZ1 H 19.506 -1.779 -17.642 1.00 . A A . 125 LYS HZ1 1 1
6 13578 1 1 125 LYS HZ2 H 18.738 -2.570 -16.350 1.00 . A A . 125 LYS HZ2 1 1
6 13579 1 1 125 LYS HZ3 H 19.882 -3.398 -17.297 1.00 . A A . 125 LYS HZ3 1 1
6 13580 1 1 125 LYS N N 22.364 0.600 -11.683 1.00 . A A . 125 LYS N 1 1
6 13581 1 1 125 LYS NZ N 19.627 -2.479 -16.882 1.00 . A A . 125 LYS NZ 1 1
6 13582 1 1 125 LYS O O 24.648 -0.095 -14.387 1.00 . A A . 125 LYS O 1 1
6 13583 1 1 126 LEU C C 26.706 2.062 -13.696 1.00 . A A . 126 LEU C 1 1
6 13584 1 1 126 LEU CA C 25.264 2.493 -13.981 1.00 . A A . 126 LEU CA 1 1
6 13585 1 1 126 LEU CB C 25.072 4.003 -13.706 1.00 . A A . 126 LEU CB 1 1
6 13586 1 1 126 LEU CD1 C 23.440 5.946 -13.623 1.00 . A A . 126 LEU CD1 1 1
6 13587 1 1 126 LEU CD2 C 23.612 4.567 -15.741 1.00 . A A . 126 LEU CD2 1 1
6 13588 1 1 126 LEU CG C 23.700 4.543 -14.188 1.00 . A A . 126 LEU CG 1 1
6 13589 1 1 126 LEU H H 23.866 2.097 -12.385 1.00 . A A . 126 LEU H 1 1
6 13590 1 1 126 LEU HA H 25.057 2.309 -15.029 1.00 . A A . 126 LEU HA 1 1
6 13591 1 1 126 LEU HB2 H 25.163 4.179 -12.643 1.00 . A A . 126 LEU HB2 1 1
6 13592 1 1 126 LEU HB3 H 25.856 4.547 -14.210 1.00 . A A . 126 LEU HB3 1 1
6 13593 1 1 126 LEU HD11 H 23.482 5.910 -12.541 1.00 . A A . 126 LEU HD11 1 1
6 13594 1 1 126 LEU HD12 H 22.466 6.291 -13.928 1.00 . A A . 126 LEU HD12 1 1
6 13595 1 1 126 LEU HD13 H 24.197 6.625 -13.984 1.00 . A A . 126 LEU HD13 1 1
6 13596 1 1 126 LEU HD21 H 23.406 3.574 -16.116 1.00 . A A . 126 LEU HD21 1 1
6 13597 1 1 126 LEU HD22 H 24.540 4.922 -16.163 1.00 . A A . 126 LEU HD22 1 1
6 13598 1 1 126 LEU HD23 H 22.813 5.230 -16.047 1.00 . A A . 126 LEU HD23 1 1
6 13599 1 1 126 LEU HG H 22.931 3.888 -13.808 1.00 . A A . 126 LEU HG 1 1
6 13600 1 1 126 LEU N N 24.316 1.688 -13.151 1.00 . A A . 126 LEU N 1 1
6 13601 1 1 126 LEU O O 27.043 1.670 -12.596 1.00 . A A . 126 LEU O 1 1
6 13602 1 1 127 LEU C C 29.763 2.899 -13.903 1.00 . A A . 127 LEU C 1 1
6 13603 1 1 127 LEU CA C 28.993 1.731 -14.509 1.00 . A A . 127 LEU CA 1 1
6 13604 1 1 127 LEU CB C 29.596 1.371 -15.875 1.00 . A A . 127 LEU CB 1 1
6 13605 1 1 127 LEU CD1 C 29.314 -0.050 -17.930 1.00 . A A . 127 LEU CD1 1 1
6 13606 1 1 127 LEU CD2 C 29.210 -1.118 -15.681 1.00 . A A . 127 LEU CD2 1 1
6 13607 1 1 127 LEU CG C 28.871 0.148 -16.478 1.00 . A A . 127 LEU CG 1 1
6 13608 1 1 127 LEU H H 27.258 2.462 -15.562 1.00 . A A . 127 LEU H 1 1
6 13609 1 1 127 LEU HA H 29.060 0.877 -13.847 1.00 . A A . 127 LEU HA 1 1
6 13610 1 1 127 LEU HB2 H 29.490 2.220 -16.536 1.00 . A A . 127 LEU HB2 1 1
6 13611 1 1 127 LEU HB3 H 30.645 1.146 -15.754 1.00 . A A . 127 LEU HB3 1 1
6 13612 1 1 127 LEU HD11 H 29.087 0.841 -18.501 1.00 . A A . 127 LEU HD11 1 1
6 13613 1 1 127 LEU HD12 H 28.788 -0.892 -18.356 1.00 . A A . 127 LEU HD12 1 1
6 13614 1 1 127 LEU HD13 H 30.379 -0.235 -17.961 1.00 . A A . 127 LEU HD13 1 1
6 13615 1 1 127 LEU HD21 H 30.249 -1.092 -15.390 1.00 . A A . 127 LEU HD21 1 1
6 13616 1 1 127 LEU HD22 H 29.033 -1.989 -16.287 1.00 . A A . 127 LEU HD22 1 1
6 13617 1 1 127 LEU HD23 H 28.592 -1.164 -14.794 1.00 . A A . 127 LEU HD23 1 1
6 13618 1 1 127 LEU HG H 27.806 0.314 -16.453 1.00 . A A . 127 LEU HG 1 1
6 13619 1 1 127 LEU N N 27.558 2.135 -14.687 1.00 . A A . 127 LEU N 1 1
6 13620 1 1 127 LEU O O 29.672 4.020 -14.362 1.00 . A A . 127 LEU O 1 1
6 13621 1 1 128 LEU C C 32.527 3.173 -11.518 1.00 . A A . 128 LEU C 1 1
6 13622 1 1 128 LEU CA C 31.309 3.767 -12.248 1.00 . A A . 128 LEU CA 1 1
6 13623 1 1 128 LEU CB C 30.420 4.504 -11.238 1.00 . A A . 128 LEU CB 1 1
6 13624 1 1 128 LEU CD1 C 30.702 6.929 -11.820 1.00 . A A . 128 LEU CD1 1 1
6 13625 1 1 128 LEU CD2 C 30.610 6.240 -9.418 1.00 . A A . 128 LEU CD2 1 1
6 13626 1 1 128 LEU CG C 31.081 5.831 -10.824 1.00 . A A . 128 LEU CG 1 1
6 13627 1 1 128 LEU H H 30.595 1.747 -12.512 1.00 . A A . 128 LEU H 1 1
6 13628 1 1 128 LEU HA H 31.626 4.446 -13.019 1.00 . A A . 128 LEU HA 1 1
6 13629 1 1 128 LEU HB2 H 29.462 4.706 -11.695 1.00 . A A . 128 LEU HB2 1 1
6 13630 1 1 128 LEU HB3 H 30.274 3.883 -10.368 1.00 . A A . 128 LEU HB3 1 1
6 13631 1 1 128 LEU HD11 H 31.073 6.672 -12.800 1.00 . A A . 128 LEU HD11 1 1
6 13632 1 1 128 LEU HD12 H 31.137 7.866 -11.504 1.00 . A A . 128 LEU HD12 1 1
6 13633 1 1 128 LEU HD13 H 29.629 7.027 -11.857 1.00 . A A . 128 LEU HD13 1 1
6 13634 1 1 128 LEU HD21 H 30.973 7.233 -9.195 1.00 . A A . 128 LEU HD21 1 1
6 13635 1 1 128 LEU HD22 H 30.998 5.542 -8.689 1.00 . A A . 128 LEU HD22 1 1
6 13636 1 1 128 LEU HD23 H 29.531 6.235 -9.385 1.00 . A A . 128 LEU HD23 1 1
6 13637 1 1 128 LEU HG H 32.156 5.711 -10.819 1.00 . A A . 128 LEU HG 1 1
6 13638 1 1 128 LEU N N 30.531 2.657 -12.872 1.00 . A A . 128 LEU N 1 1
6 13639 1 1 128 LEU O O 32.656 3.328 -10.318 1.00 . A A . 128 LEU O 1 1
6 13640 1 1 129 PRO C C 35.605 2.934 -11.065 1.00 . A A . 129 PRO C 1 1
6 13641 1 1 129 PRO CA C 34.616 1.879 -11.572 1.00 . A A . 129 PRO CA 1 1
6 13642 1 1 129 PRO CB C 35.235 1.052 -12.703 1.00 . A A . 129 PRO CB 1 1
6 13643 1 1 129 PRO CD C 33.366 2.239 -13.656 1.00 . A A . 129 PRO CD 1 1
6 13644 1 1 129 PRO CG C 34.775 1.721 -13.955 1.00 . A A . 129 PRO CG 1 1
6 13645 1 1 129 PRO HA H 34.319 1.228 -10.763 1.00 . A A . 129 PRO HA 1 1
6 13646 1 1 129 PRO HB2 H 36.319 1.059 -12.639 1.00 . A A . 129 PRO HB2 1 1
6 13647 1 1 129 PRO HB3 H 34.867 0.035 -12.672 1.00 . A A . 129 PRO HB3 1 1
6 13648 1 1 129 PRO HD2 H 33.168 3.150 -14.205 1.00 . A A . 129 PRO HD2 1 1
6 13649 1 1 129 PRO HD3 H 32.626 1.489 -13.887 1.00 . A A . 129 PRO HD3 1 1
6 13650 1 1 129 PRO HG2 H 35.433 2.548 -14.202 1.00 . A A . 129 PRO HG2 1 1
6 13651 1 1 129 PRO HG3 H 34.741 1.018 -14.772 1.00 . A A . 129 PRO HG3 1 1
6 13652 1 1 129 PRO N N 33.410 2.491 -12.210 1.00 . A A . 129 PRO N 1 1
6 13653 1 1 129 PRO O O 35.912 3.893 -11.748 1.00 . A A . 129 PRO O 1 1
6 13654 1 1 130 SER C C 38.503 3.117 -9.371 1.00 . A A . 130 SER C 1 1
6 13655 1 1 130 SER CA C 37.102 3.734 -9.314 1.00 . A A . 130 SER CA 1 1
6 13656 1 1 130 SER CB C 36.740 4.042 -7.859 1.00 . A A . 130 SER CB 1 1
6 13657 1 1 130 SER H H 35.864 1.968 -9.349 1.00 . A A . 130 SER H 1 1
6 13658 1 1 130 SER HA H 37.085 4.647 -9.891 1.00 . A A . 130 SER HA 1 1
6 13659 1 1 130 SER HB2 H 35.816 4.596 -7.828 1.00 . A A . 130 SER HB2 1 1
6 13660 1 1 130 SER HB3 H 36.619 3.114 -7.317 1.00 . A A . 130 SER HB3 1 1
6 13661 1 1 130 SER HG H 38.109 5.420 -7.939 1.00 . A A . 130 SER HG 1 1
6 13662 1 1 130 SER N N 36.118 2.756 -9.872 1.00 . A A . 130 SER N 1 1
6 13663 1 1 130 SER O O 38.760 2.089 -8.779 1.00 . A A . 130 SER O 1 1
6 13664 1 1 130 SER OG O 37.775 4.818 -7.270 1.00 . A A . 130 SER OG 1 1
6 13665 1 1 131 SER C C 41.499 3.415 -8.805 1.00 . A A . 131 SER C 1 1
6 13666 1 1 131 SER CA C 40.795 3.184 -10.144 1.00 . A A . 131 SER CA 1 1
6 13667 1 1 131 SER CB C 41.573 3.886 -11.260 1.00 . A A . 131 SER CB 1 1
6 13668 1 1 131 SER H H 39.191 4.572 -10.541 1.00 . A A . 131 SER H 1 1
6 13669 1 1 131 SER HA H 40.745 2.126 -10.348 1.00 . A A . 131 SER HA 1 1
6 13670 1 1 131 SER HB2 H 41.129 3.655 -12.211 1.00 . A A . 131 SER HB2 1 1
6 13671 1 1 131 SER HB3 H 41.541 4.956 -11.100 1.00 . A A . 131 SER HB3 1 1
6 13672 1 1 131 SER HG H 42.909 2.489 -11.066 1.00 . A A . 131 SER HG 1 1
6 13673 1 1 131 SER N N 39.414 3.742 -10.069 1.00 . A A . 131 SER N 1 1
6 13674 1 1 131 SER O O 41.410 4.479 -8.225 1.00 . A A . 131 SER O 1 1
6 13675 1 1 131 SER OG O 42.919 3.430 -11.245 1.00 . A A . 131 SER OG 1 1
6 13676 1 1 132 LYS C C 44.212 3.312 -7.193 1.00 . A A . 132 LYS C 1 1
6 13677 1 1 132 LYS CA C 42.898 2.552 -6.990 1.00 . A A . 132 LYS CA 1 1
6 13678 1 1 132 LYS CB C 43.212 1.157 -6.444 1.00 . A A . 132 LYS CB 1 1
6 13679 1 1 132 LYS CD C 42.223 -0.943 -5.505 1.00 . A A . 132 LYS CD 1 1
6 13680 1 1 132 LYS CE C 40.916 -1.657 -5.144 1.00 . A A . 132 LYS CE 1 1
6 13681 1 1 132 LYS CG C 41.906 0.451 -6.056 1.00 . A A . 132 LYS CG 1 1
6 13682 1 1 132 LYS H H 42.230 1.566 -8.791 1.00 . A A . 132 LYS H 1 1
6 13683 1 1 132 LYS HA H 42.282 3.082 -6.282 1.00 . A A . 132 LYS HA 1 1
6 13684 1 1 132 LYS HB2 H 43.722 0.578 -7.200 1.00 . A A . 132 LYS HB2 1 1
6 13685 1 1 132 LYS HB3 H 43.844 1.243 -5.572 1.00 . A A . 132 LYS HB3 1 1
6 13686 1 1 132 LYS HD2 H 42.748 -1.514 -6.255 1.00 . A A . 132 LYS HD2 1 1
6 13687 1 1 132 LYS HD3 H 42.835 -0.851 -4.623 1.00 . A A . 132 LYS HD3 1 1
6 13688 1 1 132 LYS HE2 H 40.253 -1.639 -5.995 1.00 . A A . 132 LYS HE2 1 1
6 13689 1 1 132 LYS HE3 H 41.127 -2.681 -4.873 1.00 . A A . 132 LYS HE3 1 1
6 13690 1 1 132 LYS HG2 H 41.395 1.031 -5.302 1.00 . A A . 132 LYS HG2 1 1
6 13691 1 1 132 LYS HG3 H 41.276 0.356 -6.928 1.00 . A A . 132 LYS HG3 1 1
6 13692 1 1 132 LYS HZ1 H 40.995 -0.514 -3.405 1.00 . A A . 132 LYS HZ1 1 1
6 13693 1 1 132 LYS HZ2 H 39.732 -1.648 -3.431 1.00 . A A . 132 LYS HZ2 1 1
6 13694 1 1 132 LYS HZ3 H 39.622 -0.229 -4.358 1.00 . A A . 132 LYS HZ3 1 1
6 13695 1 1 132 LYS N N 42.186 2.413 -8.303 1.00 . A A . 132 LYS N 1 1
6 13696 1 1 132 LYS NZ N 40.268 -0.959 -3.998 1.00 . A A . 132 LYS NZ 1 1
6 13697 1 1 132 LYS O O 44.910 3.125 -8.170 1.00 . A A . 132 LYS O 1 1
6 13698 1 1 133 THR C C 46.846 4.394 -5.377 1.00 . A A . 133 THR C 1 1
6 13699 1 1 133 THR CA C 45.826 4.954 -6.370 1.00 . A A . 133 THR CA 1 1
6 13700 1 1 133 THR CB C 45.538 6.426 -6.041 1.00 . A A . 133 THR CB 1 1
6 13701 1 1 133 THR CG2 C 46.787 7.270 -6.309 1.00 . A A . 133 THR CG2 1 1
6 13702 1 1 133 THR H H 43.972 4.298 -5.485 1.00 . A A . 133 THR H 1 1
6 13703 1 1 133 THR HA H 46.221 4.884 -7.377 1.00 . A A . 133 THR HA 1 1
6 13704 1 1 133 THR HB H 45.265 6.518 -5.000 1.00 . A A . 133 THR HB 1 1
6 13705 1 1 133 THR HG1 H 43.643 6.643 -6.427 1.00 . A A . 133 THR HG1 1 1
6 13706 1 1 133 THR HG21 H 46.599 8.294 -6.029 1.00 . A A . 133 THR HG21 1 1
6 13707 1 1 133 THR HG22 H 47.032 7.223 -7.361 1.00 . A A . 133 THR HG22 1 1
6 13708 1 1 133 THR HG23 H 47.612 6.884 -5.729 1.00 . A A . 133 THR HG23 1 1
6 13709 1 1 133 THR N N 44.554 4.174 -6.264 1.00 . A A . 133 THR N 1 1
6 13710 1 1 133 THR O O 46.603 4.333 -4.189 1.00 . A A . 133 THR O 1 1
6 13711 1 1 133 THR OG1 O 44.468 6.890 -6.855 1.00 . A A . 133 THR OG1 1 1
6 13712 1 1 134 VAL C C 50.135 4.446 -4.705 1.00 . A A . 134 VAL C 1 1
6 13713 1 1 134 VAL CA C 49.037 3.402 -4.947 1.00 . A A . 134 VAL CA 1 1
6 13714 1 1 134 VAL CB C 49.658 2.161 -5.596 1.00 . A A . 134 VAL CB 1 1
6 13715 1 1 134 VAL CG1 C 48.752 0.953 -5.358 1.00 . A A . 134 VAL CG1 1 1
6 13716 1 1 134 VAL CG2 C 49.810 2.392 -7.101 1.00 . A A . 134 VAL CG2 1 1
6 13717 1 1 134 VAL H H 48.163 4.030 -6.818 1.00 . A A . 134 VAL H 1 1
6 13718 1 1 134 VAL HA H 48.583 3.127 -4.001 1.00 . A A . 134 VAL HA 1 1
6 13719 1 1 134 VAL HB H 50.628 1.976 -5.159 1.00 . A A . 134 VAL HB 1 1
6 13720 1 1 134 VAL HG11 H 48.707 0.736 -4.301 1.00 . A A . 134 VAL HG11 1 1
6 13721 1 1 134 VAL HG12 H 49.148 0.096 -5.884 1.00 . A A . 134 VAL HG12 1 1
6 13722 1 1 134 VAL HG13 H 47.758 1.169 -5.722 1.00 . A A . 134 VAL HG13 1 1
6 13723 1 1 134 VAL HG21 H 50.337 1.561 -7.543 1.00 . A A . 134 VAL HG21 1 1
6 13724 1 1 134 VAL HG22 H 50.372 3.302 -7.272 1.00 . A A . 134 VAL HG22 1 1
6 13725 1 1 134 VAL HG23 H 48.835 2.482 -7.550 1.00 . A A . 134 VAL HG23 1 1
6 13726 1 1 134 VAL N N 47.993 3.971 -5.859 1.00 . A A . 134 VAL N 1 1
6 13727 1 1 134 VAL O O 50.771 4.917 -5.625 1.00 . A A . 134 VAL O 1 1
6 13728 1 1 135 SER C C 52.752 5.127 -2.919 1.00 . A A . 135 SER C 1 1
6 13729 1 1 135 SER CA C 51.408 5.822 -3.156 1.00 . A A . 135 SER CA 1 1
6 13730 1 1 135 SER CB C 51.006 6.600 -1.900 1.00 . A A . 135 SER CB 1 1
6 13731 1 1 135 SER H H 49.817 4.431 -2.744 1.00 . A A . 135 SER H 1 1
6 13732 1 1 135 SER HA H 51.510 6.509 -3.982 1.00 . A A . 135 SER HA 1 1
6 13733 1 1 135 SER HB2 H 51.688 7.421 -1.745 1.00 . A A . 135 SER HB2 1 1
6 13734 1 1 135 SER HB3 H 50.001 6.984 -2.022 1.00 . A A . 135 SER HB3 1 1
6 13735 1 1 135 SER HG H 51.256 6.262 -0.002 1.00 . A A . 135 SER HG 1 1
6 13736 1 1 135 SER N N 50.351 4.814 -3.470 1.00 . A A . 135 SER N 1 1
6 13737 1 1 135 SER O O 53.775 5.768 -2.786 1.00 . A A . 135 SER O 1 1
6 13738 1 1 135 SER OG O 51.062 5.733 -0.777 1.00 . A A . 135 SER OG 1 1
6 13739 1 1 136 SER C C 54.908 3.147 -3.889 1.00 . A A . 136 SER C 1 1
6 13740 1 1 136 SER CA C 54.053 3.100 -2.622 1.00 . A A . 136 SER CA 1 1
6 13741 1 1 136 SER CB C 53.763 1.647 -2.255 1.00 . A A . 136 SER CB 1 1
6 13742 1 1 136 SER H H 51.931 3.316 -2.967 1.00 . A A . 136 SER H 1 1
6 13743 1 1 136 SER HA H 54.592 3.572 -1.811 1.00 . A A . 136 SER HA 1 1
6 13744 1 1 136 SER HB2 H 54.601 1.231 -1.723 1.00 . A A . 136 SER HB2 1 1
6 13745 1 1 136 SER HB3 H 52.883 1.604 -1.627 1.00 . A A . 136 SER HB3 1 1
6 13746 1 1 136 SER HG H 52.721 1.199 -3.835 1.00 . A A . 136 SER HG 1 1
6 13747 1 1 136 SER N N 52.766 3.820 -2.859 1.00 . A A . 136 SER N 1 1
6 13748 1 1 136 SER O O 54.440 3.486 -4.956 1.00 . A A . 136 SER O 1 1
6 13749 1 1 136 SER OG O 53.545 0.899 -3.445 1.00 . A A . 136 SER OG 1 1
6 13750 1 1 137 GLY C C 57.535 4.254 -5.241 1.00 . A A . 137 GLY C 1 1
6 13751 1 1 137 GLY CA C 57.055 2.822 -4.971 1.00 . A A . 137 GLY CA 1 1
6 13752 1 1 137 GLY H H 56.521 2.535 -2.904 1.00 . A A . 137 GLY H 1 1
6 13753 1 1 137 GLY HA2 H 57.912 2.188 -4.789 1.00 . A A . 137 GLY HA2 1 1
6 13754 1 1 137 GLY HA3 H 56.512 2.461 -5.829 1.00 . A A . 137 GLY HA3 1 1
6 13755 1 1 137 GLY N N 56.165 2.807 -3.776 1.00 . A A . 137 GLY N 1 1
6 13756 1 1 137 GLY O O 57.253 4.825 -6.277 1.00 . A A . 137 GLY O 1 1
6 13757 1 1 138 THR C C 59.969 6.199 -5.471 1.00 . A A . 138 THR C 1 1
6 13758 1 1 138 THR CA C 58.758 6.225 -4.531 1.00 . A A . 138 THR CA 1 1
6 13759 1 1 138 THR CB C 59.181 6.828 -3.187 1.00 . A A . 138 THR CB 1 1
6 13760 1 1 138 THR CG2 C 58.002 6.792 -2.212 1.00 . A A . 138 THR CG2 1 1
6 13761 1 1 138 THR H H 58.473 4.358 -3.490 1.00 . A A . 138 THR H 1 1
6 13762 1 1 138 THR HA H 57.977 6.828 -4.968 1.00 . A A . 138 THR HA 1 1
6 13763 1 1 138 THR HB H 59.493 7.849 -3.328 1.00 . A A . 138 THR HB 1 1
6 13764 1 1 138 THR HG1 H 61.028 6.215 -3.212 1.00 . A A . 138 THR HG1 1 1
6 13765 1 1 138 THR HG21 H 58.356 6.980 -1.211 1.00 . A A . 138 THR HG21 1 1
6 13766 1 1 138 THR HG22 H 57.529 5.823 -2.255 1.00 . A A . 138 THR HG22 1 1
6 13767 1 1 138 THR HG23 H 57.279 7.552 -2.484 1.00 . A A . 138 THR HG23 1 1
6 13768 1 1 138 THR N N 58.256 4.835 -4.319 1.00 . A A . 138 THR N 1 1
6 13769 1 1 138 THR O O 60.550 5.165 -5.720 1.00 . A A . 138 THR O 1 1
6 13770 1 1 138 THR OG1 O 60.258 6.073 -2.653 1.00 . A A . 138 THR OG1 1 1
6 13771 1 1 139 LYS C C 61.922 8.870 -7.061 1.00 . A A . 139 LYS C 1 1
6 13772 1 1 139 LYS CA C 61.553 7.400 -6.869 1.00 . A A . 139 LYS CA 1 1
6 13773 1 1 139 LYS CB C 61.203 6.761 -8.218 1.00 . A A . 139 LYS CB 1 1
6 13774 1 1 139 LYS CD C 62.132 5.974 -10.402 1.00 . A A . 139 LYS CD 1 1
6 13775 1 1 139 LYS CE C 63.385 5.918 -11.280 1.00 . A A . 139 LYS CE 1 1
6 13776 1 1 139 LYS CG C 62.452 6.720 -9.106 1.00 . A A . 139 LYS CG 1 1
6 13777 1 1 139 LYS H H 59.914 8.166 -5.733 1.00 . A A . 139 LYS H 1 1
6 13778 1 1 139 LYS HA H 62.384 6.876 -6.421 1.00 . A A . 139 LYS HA 1 1
6 13779 1 1 139 LYS HB2 H 60.835 5.758 -8.067 1.00 . A A . 139 LYS HB2 1 1
6 13780 1 1 139 LYS HB3 H 60.442 7.352 -8.707 1.00 . A A . 139 LYS HB3 1 1
6 13781 1 1 139 LYS HD2 H 61.810 4.970 -10.172 1.00 . A A . 139 LYS HD2 1 1
6 13782 1 1 139 LYS HD3 H 61.346 6.493 -10.931 1.00 . A A . 139 LYS HD3 1 1
6 13783 1 1 139 LYS HE2 H 64.228 5.593 -10.686 1.00 . A A . 139 LYS HE2 1 1
6 13784 1 1 139 LYS HE3 H 63.228 5.220 -12.088 1.00 . A A . 139 LYS HE3 1 1
6 13785 1 1 139 LYS HG2 H 62.765 7.727 -9.334 1.00 . A A . 139 LYS HG2 1 1
6 13786 1 1 139 LYS HG3 H 63.243 6.206 -8.584 1.00 . A A . 139 LYS HG3 1 1
6 13787 1 1 139 LYS HZ1 H 63.531 7.987 -11.091 1.00 . A A . 139 LYS HZ1 1 1
6 13788 1 1 139 LYS HZ2 H 63.012 7.463 -12.623 1.00 . A A . 139 LYS HZ2 1 1
6 13789 1 1 139 LYS HZ3 H 64.643 7.312 -12.175 1.00 . A A . 139 LYS HZ3 1 1
6 13790 1 1 139 LYS N N 60.369 7.342 -5.970 1.00 . A A . 139 LYS N 1 1
6 13791 1 1 139 LYS NZ N 63.663 7.271 -11.834 1.00 . A A . 139 LYS NZ 1 1
6 13792 1 1 139 LYS O O 61.240 9.614 -7.739 1.00 . A A . 139 LYS O 1 1
6 13793 1 1 140 GLU C C 64.426 10.860 -7.741 1.00 . A A . 140 GLU C 1 1
6 13794 1 1 140 GLU CA C 63.448 10.705 -6.570 1.00 . A A . 140 GLU CA 1 1
6 13795 1 1 140 GLU CB C 64.146 11.110 -5.267 1.00 . A A . 140 GLU CB 1 1
6 13796 1 1 140 GLU CD C 62.087 12.181 -4.343 1.00 . A A . 140 GLU CD 1 1
6 13797 1 1 140 GLU CG C 63.139 11.092 -4.116 1.00 . A A . 140 GLU CG 1 1
6 13798 1 1 140 GLU H H 63.505 8.649 -5.927 1.00 . A A . 140 GLU H 1 1
6 13799 1 1 140 GLU HA H 62.594 11.352 -6.733 1.00 . A A . 140 GLU HA 1 1
6 13800 1 1 140 GLU HB2 H 64.946 10.412 -5.056 1.00 . A A . 140 GLU HB2 1 1
6 13801 1 1 140 GLU HB3 H 64.555 12.104 -5.370 1.00 . A A . 140 GLU HB3 1 1
6 13802 1 1 140 GLU HG2 H 62.657 10.125 -4.077 1.00 . A A . 140 GLU HG2 1 1
6 13803 1 1 140 GLU HG3 H 63.649 11.277 -3.186 1.00 . A A . 140 GLU HG3 1 1
6 13804 1 1 140 GLU N N 62.995 9.281 -6.462 1.00 . A A . 140 GLU N 1 1
6 13805 1 1 140 GLU O O 64.803 11.952 -8.111 1.00 . A A . 140 GLU O 1 1
6 13806 1 1 140 GLU OE1 O 62.473 13.322 -4.529 1.00 . A A . 140 GLU OE1 1 1
6 13807 1 1 140 GLU OE2 O 60.910 11.852 -4.323 1.00 . A A . 140 GLU OE2 1 1
6 13808 1 1 141 HIS C C 65.176 10.529 -10.646 1.00 . A A . 141 HIS C 1 1
6 13809 1 1 141 HIS CA C 65.813 9.819 -9.447 1.00 . A A . 141 HIS CA 1 1
6 13810 1 1 141 HIS CB C 66.202 8.395 -9.849 1.00 . A A . 141 HIS CB 1 1
6 13811 1 1 141 HIS CD2 C 68.597 8.506 -10.931 1.00 . A A . 141 HIS CD2 1 1
6 13812 1 1 141 HIS CE1 C 68.005 8.497 -13.017 1.00 . A A . 141 HIS CE1 1 1
6 13813 1 1 141 HIS CG C 67.223 8.448 -10.955 1.00 . A A . 141 HIS CG 1 1
6 13814 1 1 141 HIS H H 64.541 8.892 -7.975 1.00 . A A . 141 HIS H 1 1
6 13815 1 1 141 HIS HA H 66.698 10.358 -9.142 1.00 . A A . 141 HIS HA 1 1
6 13816 1 1 141 HIS HB2 H 66.616 7.881 -8.997 1.00 . A A . 141 HIS HB2 1 1
6 13817 1 1 141 HIS HB3 H 65.323 7.866 -10.198 1.00 . A A . 141 HIS HB3 1 1
6 13818 1 1 141 HIS HD1 H 65.956 8.403 -12.654 1.00 . A A . 141 HIS HD1 1 1
6 13819 1 1 141 HIS HD2 H 69.204 8.527 -10.038 1.00 . A A . 141 HIS HD2 1 1
6 13820 1 1 141 HIS HE1 H 68.037 8.505 -14.098 1.00 . A A . 141 HIS HE1 1 1
6 13821 1 1 141 HIS HE2 H 70.019 8.582 -12.515 1.00 . A A . 141 HIS HE2 1 1
6 13822 1 1 141 HIS N N 64.851 9.763 -8.309 1.00 . A A . 141 HIS N 1 1
6 13823 1 1 141 HIS ND1 N 66.868 8.441 -12.294 1.00 . A A . 141 HIS ND1 1 1
6 13824 1 1 141 HIS NE2 N 69.082 8.537 -12.233 1.00 . A A . 141 HIS NE2 1 1
6 13825 1 1 141 HIS O O 65.783 11.373 -11.267 1.00 . A A . 141 HIS O 1 1
6 13826 1 1 142 CYS C C 63.008 12.306 -11.806 1.00 . A A . 142 CYS C 1 1
6 13827 1 1 142 CYS CA C 63.310 10.843 -12.145 1.00 . A A . 142 CYS CA 1 1
6 13828 1 1 142 CYS CB C 62.006 10.118 -12.478 1.00 . A A . 142 CYS CB 1 1
6 13829 1 1 142 CYS H H 63.485 9.501 -10.469 1.00 . A A . 142 CYS H 1 1
6 13830 1 1 142 CYS HA H 63.972 10.805 -13.001 1.00 . A A . 142 CYS HA 1 1
6 13831 1 1 142 CYS HB2 H 62.080 9.087 -12.161 1.00 . A A . 142 CYS HB2 1 1
6 13832 1 1 142 CYS HB3 H 61.190 10.597 -11.960 1.00 . A A . 142 CYS HB3 1 1
6 13833 1 1 142 CYS HG H 60.974 10.771 -14.421 1.00 . A A . 142 CYS HG 1 1
6 13834 1 1 142 CYS N N 63.963 10.188 -10.979 1.00 . A A . 142 CYS N 1 1
6 13835 1 1 142 CYS O O 63.099 13.181 -12.642 1.00 . A A . 142 CYS O 1 1
6 13836 1 1 142 CYS SG S 61.715 10.182 -14.264 1.00 . A A . 142 CYS SG 1 1
6 13837 1 1 143 TYR C C 63.657 14.739 -9.936 1.00 . A A . 143 TYR C 1 1
6 13838 1 1 143 TYR CA C 62.344 13.985 -10.179 1.00 . A A . 143 TYR CA 1 1
6 13839 1 1 143 TYR CB C 61.508 13.979 -8.895 1.00 . A A . 143 TYR CB 1 1
6 13840 1 1 143 TYR CD1 C 59.747 12.233 -9.400 1.00 . A A . 143 TYR CD1 1 1
6 13841 1 1 143 TYR CD2 C 59.086 14.581 -9.328 1.00 . A A . 143 TYR CD2 1 1
6 13842 1 1 143 TYR CE1 C 58.416 11.872 -9.700 1.00 . A A . 143 TYR CE1 1 1
6 13843 1 1 143 TYR CE2 C 57.759 14.220 -9.626 1.00 . A A . 143 TYR CE2 1 1
6 13844 1 1 143 TYR CG C 60.082 13.589 -9.215 1.00 . A A . 143 TYR CG 1 1
6 13845 1 1 143 TYR CZ C 57.426 12.866 -9.815 1.00 . A A . 143 TYR CZ 1 1
6 13846 1 1 143 TYR H H 62.587 11.856 -9.916 1.00 . A A . 143 TYR H 1 1
6 13847 1 1 143 TYR HA H 61.791 14.473 -10.971 1.00 . A A . 143 TYR HA 1 1
6 13848 1 1 143 TYR HB2 H 61.927 13.268 -8.197 1.00 . A A . 143 TYR HB2 1 1
6 13849 1 1 143 TYR HB3 H 61.518 14.965 -8.451 1.00 . A A . 143 TYR HB3 1 1
6 13850 1 1 143 TYR HD1 H 60.506 11.470 -9.316 1.00 . A A . 143 TYR HD1 1 1
6 13851 1 1 143 TYR HD2 H 59.342 15.621 -9.186 1.00 . A A . 143 TYR HD2 1 1
6 13852 1 1 143 TYR HE1 H 58.162 10.832 -9.843 1.00 . A A . 143 TYR HE1 1 1
6 13853 1 1 143 TYR HE2 H 56.997 14.980 -9.712 1.00 . A A . 143 TYR HE2 1 1
6 13854 1 1 143 TYR HH H 56.145 11.894 -10.840 1.00 . A A . 143 TYR HH 1 1
6 13855 1 1 143 TYR N N 62.652 12.582 -10.577 1.00 . A A . 143 TYR N 1 1
6 13856 1 1 143 TYR O O 64.594 14.204 -9.382 1.00 . A A . 143 TYR O 1 1
6 13857 1 1 143 TYR OH O 56.126 12.510 -10.106 1.00 . A A . 143 TYR OH 1 1
6 13858 1 1 144 ASN C C 66.190 15.880 -10.462 1.00 . A A . 144 ASN C 1 1
6 13859 1 1 144 ASN CA C 64.981 16.758 -10.142 1.00 . A A . 144 ASN CA 1 1
6 13860 1 1 144 ASN CB C 65.058 17.223 -8.686 1.00 . A A . 144 ASN CB 1 1
6 13861 1 1 144 ASN CG C 63.751 17.917 -8.302 1.00 . A A . 144 ASN CG 1 1
6 13862 1 1 144 ASN H H 62.962 16.384 -10.801 1.00 . A A . 144 ASN H 1 1
6 13863 1 1 144 ASN HA H 64.977 17.616 -10.795 1.00 . A A . 144 ASN HA 1 1
6 13864 1 1 144 ASN HB2 H 65.214 16.367 -8.045 1.00 . A A . 144 ASN HB2 1 1
6 13865 1 1 144 ASN HB3 H 65.881 17.913 -8.570 1.00 . A A . 144 ASN HB3 1 1
6 13866 1 1 144 ASN HD21 H 63.062 16.359 -7.283 1.00 . A A . 144 ASN HD21 1 1
6 13867 1 1 144 ASN HD22 H 62.035 17.709 -7.324 1.00 . A A . 144 ASN HD22 1 1
6 13868 1 1 144 ASN N N 63.730 15.971 -10.350 1.00 . A A . 144 ASN N 1 1
6 13869 1 1 144 ASN ND2 N 62.876 17.276 -7.578 1.00 . A A . 144 ASN ND2 1 1
6 13870 1 1 144 ASN O O 67.054 15.754 -9.608 1.00 . A A . 144 ASN O 1 1
6 13871 1 1 144 ASN OXT O 66.237 15.344 -11.562 1.00 . A A . 144 ASN OXT 1 1
6 13872 1 1 144 ASN OD1 O 63.523 19.052 -8.666 1.00 . A A . 144 ASN OD1 1 1
7 13873 1 1 1 MET C C -4.608 -19.187 -4.672 1.00 . A A . 1 MET C 1 1
7 13874 1 1 1 MET CA C -5.630 -20.244 -5.100 1.00 . A A . 1 MET CA 1 1
7 13875 1 1 1 MET CB C -5.481 -20.525 -6.598 1.00 . A A . 1 MET CB 1 1
7 13876 1 1 1 MET CE C -4.484 -22.444 -8.814 1.00 . A A . 1 MET CE 1 1
7 13877 1 1 1 MET CG C -6.351 -21.727 -6.977 1.00 . A A . 1 MET CG 1 1
7 13878 1 1 1 MET H1 H -7.696 -20.498 -5.019 1.00 . A A . 1 MET H1 1 1
7 13879 1 1 1 MET H2 H -7.204 -18.927 -5.435 1.00 . A A . 1 MET H2 1 1
7 13880 1 1 1 MET H3 H -7.078 -19.458 -3.827 1.00 . A A . 1 MET H3 1 1
7 13881 1 1 1 MET HA H -5.457 -21.154 -4.544 1.00 . A A . 1 MET HA 1 1
7 13882 1 1 1 MET HB2 H -5.798 -19.659 -7.161 1.00 . A A . 1 MET HB2 1 1
7 13883 1 1 1 MET HB3 H -4.450 -20.747 -6.822 1.00 . A A . 1 MET HB3 1 1
7 13884 1 1 1 MET HE1 H -4.190 -22.885 -7.872 1.00 . A A . 1 MET HE1 1 1
7 13885 1 1 1 MET HE2 H -3.897 -21.556 -8.992 1.00 . A A . 1 MET HE2 1 1
7 13886 1 1 1 MET HE3 H -4.315 -23.149 -9.616 1.00 . A A . 1 MET HE3 1 1
7 13887 1 1 1 MET HG2 H -6.006 -22.599 -6.450 1.00 . A A . 1 MET HG2 1 1
7 13888 1 1 1 MET HG3 H -7.377 -21.522 -6.710 1.00 . A A . 1 MET HG3 1 1
7 13889 1 1 1 MET N N -7.006 -19.745 -4.825 1.00 . A A . 1 MET N 1 1
7 13890 1 1 1 MET O O -3.719 -18.832 -5.416 1.00 . A A . 1 MET O 1 1
7 13891 1 1 1 MET SD S -6.240 -22.011 -8.758 1.00 . A A . 1 MET SD 1 1
7 13892 1 1 2 ASP C C -2.458 -18.319 -2.577 1.00 . A A . 2 ASP C 1 1
7 13893 1 1 2 ASP CA C -3.766 -17.646 -3.002 1.00 . A A . 2 ASP CA 1 1
7 13894 1 1 2 ASP CB C -4.367 -16.894 -1.813 1.00 . A A . 2 ASP CB 1 1
7 13895 1 1 2 ASP CG C -5.536 -16.032 -2.289 1.00 . A A . 2 ASP CG 1 1
7 13896 1 1 2 ASP H H -5.449 -18.983 -2.881 1.00 . A A . 2 ASP H 1 1
7 13897 1 1 2 ASP HA H -3.566 -16.950 -3.807 1.00 . A A . 2 ASP HA 1 1
7 13898 1 1 2 ASP HB2 H -4.718 -17.606 -1.082 1.00 . A A . 2 ASP HB2 1 1
7 13899 1 1 2 ASP HB3 H -3.613 -16.262 -1.370 1.00 . A A . 2 ASP HB3 1 1
7 13900 1 1 2 ASP N N -4.730 -18.680 -3.470 1.00 . A A . 2 ASP N 1 1
7 13901 1 1 2 ASP O O -1.500 -17.667 -2.218 1.00 . A A . 2 ASP O 1 1
7 13902 1 1 2 ASP OD1 O -5.726 -15.936 -3.491 1.00 . A A . 2 ASP OD1 1 1
7 13903 1 1 2 ASP OD2 O -6.223 -15.483 -1.442 1.00 . A A . 2 ASP OD2 1 1
7 13904 1 1 3 ASP C C -0.094 -20.160 -3.258 1.00 . A A . 3 ASP C 1 1
7 13905 1 1 3 ASP CA C -1.181 -20.352 -2.194 1.00 . A A . 3 ASP CA 1 1
7 13906 1 1 3 ASP CB C -1.496 -21.840 -2.049 1.00 . A A . 3 ASP CB 1 1
7 13907 1 1 3 ASP CG C -2.543 -22.032 -0.949 1.00 . A A . 3 ASP CG 1 1
7 13908 1 1 3 ASP H H -3.209 -20.129 -2.893 1.00 . A A . 3 ASP H 1 1
7 13909 1 1 3 ASP HA H -0.830 -19.963 -1.247 1.00 . A A . 3 ASP HA 1 1
7 13910 1 1 3 ASP HB2 H -1.881 -22.219 -2.983 1.00 . A A . 3 ASP HB2 1 1
7 13911 1 1 3 ASP HB3 H -0.597 -22.376 -1.783 1.00 . A A . 3 ASP HB3 1 1
7 13912 1 1 3 ASP N N -2.422 -19.625 -2.603 1.00 . A A . 3 ASP N 1 1
7 13913 1 1 3 ASP O O 1.078 -20.338 -2.994 1.00 . A A . 3 ASP O 1 1
7 13914 1 1 3 ASP OD1 O -2.659 -21.152 -0.112 1.00 . A A . 3 ASP OD1 1 1
7 13915 1 1 3 ASP OD2 O -3.213 -23.049 -0.964 1.00 . A A . 3 ASP OD2 1 1
7 13916 1 1 4 SER C C 1.372 -18.364 -5.219 1.00 . A A . 4 SER C 1 1
7 13917 1 1 4 SER CA C 0.541 -19.607 -5.531 1.00 . A A . 4 SER CA 1 1
7 13918 1 1 4 SER CB C -0.165 -19.421 -6.873 1.00 . A A . 4 SER CB 1 1
7 13919 1 1 4 SER H H -1.422 -19.651 -4.644 1.00 . A A . 4 SER H 1 1
7 13920 1 1 4 SER HA H 1.188 -20.472 -5.576 1.00 . A A . 4 SER HA 1 1
7 13921 1 1 4 SER HB2 H -0.842 -20.241 -7.043 1.00 . A A . 4 SER HB2 1 1
7 13922 1 1 4 SER HB3 H -0.722 -18.495 -6.862 1.00 . A A . 4 SER HB3 1 1
7 13923 1 1 4 SER HG H 1.588 -18.957 -7.575 1.00 . A A . 4 SER HG 1 1
7 13924 1 1 4 SER N N -0.471 -19.801 -4.455 1.00 . A A . 4 SER N 1 1
7 13925 1 1 4 SER O O 1.609 -17.527 -6.067 1.00 . A A . 4 SER O 1 1
7 13926 1 1 4 SER OG O 0.804 -19.395 -7.913 1.00 . A A . 4 SER OG 1 1
7 13927 1 1 5 GLU C C 4.011 -17.172 -4.288 1.00 . A A . 5 GLU C 1 1
7 13928 1 1 5 GLU CA C 2.657 -17.070 -3.592 1.00 . A A . 5 GLU CA 1 1
7 13929 1 1 5 GLU CB C 2.861 -17.093 -2.073 1.00 . A A . 5 GLU CB 1 1
7 13930 1 1 5 GLU CD C 1.716 -16.933 0.151 1.00 . A A . 5 GLU CD 1 1
7 13931 1 1 5 GLU CG C 1.533 -16.797 -1.364 1.00 . A A . 5 GLU CG 1 1
7 13932 1 1 5 GLU H H 1.614 -18.938 -3.335 1.00 . A A . 5 GLU H 1 1
7 13933 1 1 5 GLU HA H 2.171 -16.150 -3.882 1.00 . A A . 5 GLU HA 1 1
7 13934 1 1 5 GLU HB2 H 3.213 -18.072 -1.771 1.00 . A A . 5 GLU HB2 1 1
7 13935 1 1 5 GLU HB3 H 3.591 -16.348 -1.795 1.00 . A A . 5 GLU HB3 1 1
7 13936 1 1 5 GLU HG2 H 1.215 -15.791 -1.596 1.00 . A A . 5 GLU HG2 1 1
7 13937 1 1 5 GLU HG3 H 0.785 -17.499 -1.695 1.00 . A A . 5 GLU HG3 1 1
7 13938 1 1 5 GLU N N 1.823 -18.245 -3.998 1.00 . A A . 5 GLU N 1 1
7 13939 1 1 5 GLU O O 4.515 -18.250 -4.547 1.00 . A A . 5 GLU O 1 1
7 13940 1 1 5 GLU OE1 O 2.359 -17.883 0.569 1.00 . A A . 5 GLU OE1 1 1
7 13941 1 1 5 GLU OE2 O 1.210 -16.085 0.867 1.00 . A A . 5 GLU OE2 1 1
7 13942 1 1 6 ASP C C 7.066 -15.799 -4.357 1.00 . A A . 6 ASP C 1 1
7 13943 1 1 6 ASP CA C 5.908 -16.059 -5.327 1.00 . A A . 6 ASP CA 1 1
7 13944 1 1 6 ASP CB C 5.908 -14.973 -6.403 1.00 . A A . 6 ASP CB 1 1
7 13945 1 1 6 ASP CG C 7.115 -15.163 -7.323 1.00 . A A . 6 ASP CG 1 1
7 13946 1 1 6 ASP H H 4.147 -15.198 -4.437 1.00 . A A . 6 ASP H 1 1
7 13947 1 1 6 ASP HA H 6.056 -17.020 -5.801 1.00 . A A . 6 ASP HA 1 1
7 13948 1 1 6 ASP HB2 H 4.995 -15.040 -6.981 1.00 . A A . 6 ASP HB2 1 1
7 13949 1 1 6 ASP HB3 H 5.964 -14.004 -5.932 1.00 . A A . 6 ASP HB3 1 1
7 13950 1 1 6 ASP N N 4.591 -16.052 -4.625 1.00 . A A . 6 ASP N 1 1
7 13951 1 1 6 ASP O O 6.919 -15.986 -3.163 1.00 . A A . 6 ASP O 1 1
7 13952 1 1 6 ASP OD1 O 7.849 -16.111 -7.114 1.00 . A A . 6 ASP OD1 1 1
7 13953 1 1 6 ASP OD2 O 7.279 -14.356 -8.219 1.00 . A A . 6 ASP OD2 1 1
7 13954 1 1 7 THR C C 9.821 -13.636 -4.128 1.00 . A A . 7 THR C 1 1
7 13955 1 1 7 THR CA C 9.374 -15.101 -3.927 1.00 . A A . 7 THR CA 1 1
7 13956 1 1 7 THR CB C 10.496 -16.150 -4.166 1.00 . A A . 7 THR CB 1 1
7 13957 1 1 7 THR CG2 C 10.631 -16.503 -5.659 1.00 . A A . 7 THR CG2 1 1
7 13958 1 1 7 THR H H 8.308 -15.194 -5.806 1.00 . A A . 7 THR H 1 1
7 13959 1 1 7 THR HA H 9.028 -15.182 -2.903 1.00 . A A . 7 THR HA 1 1
7 13960 1 1 7 THR HB H 10.279 -17.033 -3.612 1.00 . A A . 7 THR HB 1 1
7 13961 1 1 7 THR HG1 H 11.651 -14.659 -3.687 1.00 . A A . 7 THR HG1 1 1
7 13962 1 1 7 THR HG21 H 9.808 -17.144 -5.946 1.00 . A A . 7 THR HG21 1 1
7 13963 1 1 7 THR HG22 H 11.560 -17.023 -5.828 1.00 . A A . 7 THR HG22 1 1
7 13964 1 1 7 THR HG23 H 10.605 -15.603 -6.248 1.00 . A A . 7 THR HG23 1 1
7 13965 1 1 7 THR N N 8.216 -15.372 -4.842 1.00 . A A . 7 THR N 1 1
7 13966 1 1 7 THR O O 9.975 -13.226 -5.251 1.00 . A A . 7 THR O 1 1
7 13967 1 1 7 THR OG1 O 11.737 -15.614 -3.727 1.00 . A A . 7 THR OG1 1 1
7 13968 1 1 8 SER C C 10.173 -11.995 -0.855 1.00 . A A . 8 SER C 1 1
7 13969 1 1 8 SER CA C 10.043 -13.272 -1.655 1.00 . A A . 8 SER CA 1 1
7 13970 1 1 8 SER CB C 11.139 -14.276 -1.270 1.00 . A A . 8 SER CB 1 1
7 13971 1 1 8 SER H H 10.446 -11.944 -3.284 1.00 . A A . 8 SER H 1 1
7 13972 1 1 8 SER HA H 9.100 -13.664 -1.462 1.00 . A A . 8 SER HA 1 1
7 13973 1 1 8 SER HB2 H 12.016 -14.107 -1.870 1.00 . A A . 8 SER HB2 1 1
7 13974 1 1 8 SER HB3 H 11.390 -14.144 -0.226 1.00 . A A . 8 SER HB3 1 1
7 13975 1 1 8 SER HG H 9.916 -15.755 -0.933 1.00 . A A . 8 SER HG 1 1
7 13976 1 1 8 SER N N 10.182 -12.865 -3.096 1.00 . A A . 8 SER N 1 1
7 13977 1 1 8 SER O O 11.250 -11.510 -0.579 1.00 . A A . 8 SER O 1 1
7 13978 1 1 8 SER OG O 10.681 -15.603 -1.492 1.00 . A A . 8 SER OG 1 1
7 13979 1 1 9 TRP C C 7.513 -10.248 0.741 1.00 . A A . 9 TRP C 1 1
7 13980 1 1 9 TRP CA C 9.004 -10.463 0.583 1.00 . A A . 9 TRP CA 1 1
7 13981 1 1 9 TRP CB C 9.802 -9.252 0.023 1.00 . A A . 9 TRP CB 1 1
7 13982 1 1 9 TRP CD1 C 8.643 -9.422 -2.199 1.00 . A A . 9 TRP CD1 1 1
7 13983 1 1 9 TRP CD2 C 8.440 -7.365 -1.354 1.00 . A A . 9 TRP CD2 1 1
7 13984 1 1 9 TRP CE2 C 7.710 -7.390 -2.588 1.00 . A A . 9 TRP CE2 1 1
7 13985 1 1 9 TRP CE3 C 8.477 -6.153 -0.626 1.00 . A A . 9 TRP CE3 1 1
7 13986 1 1 9 TRP CG C 9.003 -8.692 -1.133 1.00 . A A . 9 TRP CG 1 1
7 13987 1 1 9 TRP CH2 C 7.099 -5.056 -2.328 1.00 . A A . 9 TRP CH2 1 1
7 13988 1 1 9 TRP CZ2 C 7.045 -6.253 -3.066 1.00 . A A . 9 TRP CZ2 1 1
7 13989 1 1 9 TRP CZ3 C 7.811 -5.006 -1.111 1.00 . A A . 9 TRP CZ3 1 1
7 13990 1 1 9 TRP H H 8.259 -12.098 -0.450 1.00 . A A . 9 TRP H 1 1
7 13991 1 1 9 TRP HA H 9.388 -10.757 1.496 1.00 . A A . 9 TRP HA 1 1
7 13992 1 1 9 TRP HB2 H 9.919 -8.502 0.790 1.00 . A A . 9 TRP HB2 1 1
7 13993 1 1 9 TRP HB3 H 10.771 -9.577 -0.328 1.00 . A A . 9 TRP HB3 1 1
7 13994 1 1 9 TRP HD1 H 8.900 -10.421 -2.343 1.00 . A A . 9 TRP HD1 1 1
7 13995 1 1 9 TRP HE1 H 7.437 -9.045 -3.885 1.00 . A A . 9 TRP HE1 1 1
7 13996 1 1 9 TRP HE3 H 9.021 -6.104 0.306 1.00 . A A . 9 TRP HE3 1 1
7 13997 1 1 9 TRP HH2 H 6.593 -4.174 -2.694 1.00 . A A . 9 TRP HH2 1 1
7 13998 1 1 9 TRP HZ2 H 6.503 -6.297 -3.998 1.00 . A A . 9 TRP HZ2 1 1
7 13999 1 1 9 TRP HZ3 H 7.850 -4.085 -0.551 1.00 . A A . 9 TRP HZ3 1 1
7 14000 1 1 9 TRP N N 9.067 -11.573 -0.342 1.00 . A A . 9 TRP N 1 1
7 14001 1 1 9 TRP NE1 N 7.847 -8.690 -3.039 1.00 . A A . 9 TRP NE1 1 1
7 14002 1 1 9 TRP O O 6.794 -10.205 -0.206 1.00 . A A . 9 TRP O 1 1
7 14003 1 1 10 ASP C C 5.185 -8.493 1.937 1.00 . A A . 10 ASP C 1 1
7 14004 1 1 10 ASP CA C 5.575 -9.950 2.120 1.00 . A A . 10 ASP CA 1 1
7 14005 1 1 10 ASP CB C 5.166 -10.515 3.519 1.00 . A A . 10 ASP CB 1 1
7 14006 1 1 10 ASP CG C 3.645 -10.461 3.812 1.00 . A A . 10 ASP CG 1 1
7 14007 1 1 10 ASP H H 7.631 -10.129 2.714 1.00 . A A . 10 ASP H 1 1
7 14008 1 1 10 ASP HA H 5.069 -10.523 1.354 1.00 . A A . 10 ASP HA 1 1
7 14009 1 1 10 ASP HB2 H 5.485 -11.546 3.590 1.00 . A A . 10 ASP HB2 1 1
7 14010 1 1 10 ASP HB3 H 5.687 -9.948 4.279 1.00 . A A . 10 ASP HB3 1 1
7 14011 1 1 10 ASP N N 7.037 -10.116 1.938 1.00 . A A . 10 ASP N 1 1
7 14012 1 1 10 ASP O O 5.468 -7.672 2.786 1.00 . A A . 10 ASP O 1 1
7 14013 1 1 10 ASP OD1 O 2.897 -9.895 3.030 1.00 . A A . 10 ASP OD1 1 1
7 14014 1 1 10 ASP OD2 O 3.248 -11.048 4.804 1.00 . A A . 10 ASP OD2 1 1
7 14015 1 1 11 PHE C C 2.587 -6.727 0.357 1.00 . A A . 11 PHE C 1 1
7 14016 1 1 11 PHE CA C 4.065 -6.723 0.795 1.00 . A A . 11 PHE CA 1 1
7 14017 1 1 11 PHE CB C 4.902 -6.005 -0.304 1.00 . A A . 11 PHE CB 1 1
7 14018 1 1 11 PHE CD1 C 5.989 -4.264 1.243 1.00 . A A . 11 PHE CD1 1 1
7 14019 1 1 11 PHE CD2 C 4.924 -3.529 -0.824 1.00 . A A . 11 PHE CD2 1 1
7 14020 1 1 11 PHE CE1 C 6.361 -2.932 1.515 1.00 . A A . 11 PHE CE1 1 1
7 14021 1 1 11 PHE CE2 C 5.289 -2.201 -0.538 1.00 . A A . 11 PHE CE2 1 1
7 14022 1 1 11 PHE CG C 5.267 -4.572 0.064 1.00 . A A . 11 PHE CG 1 1
7 14023 1 1 11 PHE CZ C 6.008 -1.903 0.628 1.00 . A A . 11 PHE CZ 1 1
7 14024 1 1 11 PHE H H 4.217 -8.829 0.269 1.00 . A A . 11 PHE H 1 1
7 14025 1 1 11 PHE HA H 4.172 -6.227 1.731 1.00 . A A . 11 PHE HA 1 1
7 14026 1 1 11 PHE HB2 H 5.810 -6.544 -0.465 1.00 . A A . 11 PHE HB2 1 1
7 14027 1 1 11 PHE HB3 H 4.355 -5.997 -1.218 1.00 . A A . 11 PHE HB3 1 1
7 14028 1 1 11 PHE HD1 H 6.257 -5.042 1.933 1.00 . A A . 11 PHE HD1 1 1
7 14029 1 1 11 PHE HD2 H 4.372 -3.754 -1.726 1.00 . A A . 11 PHE HD2 1 1
7 14030 1 1 11 PHE HE1 H 6.911 -2.696 2.407 1.00 . A A . 11 PHE HE1 1 1
7 14031 1 1 11 PHE HE2 H 5.021 -1.414 -1.216 1.00 . A A . 11 PHE HE2 1 1
7 14032 1 1 11 PHE HZ H 6.293 -0.884 0.845 1.00 . A A . 11 PHE HZ 1 1
7 14033 1 1 11 PHE N N 4.487 -8.156 0.904 1.00 . A A . 11 PHE N 1 1
7 14034 1 1 11 PHE O O 2.212 -5.926 -0.436 1.00 . A A . 11 PHE O 1 1
7 14035 1 1 12 GLY C C -0.272 -6.035 0.562 1.00 . A A . 12 GLY C 1 1
7 14036 1 1 12 GLY CA C 0.288 -7.455 0.413 1.00 . A A . 12 GLY CA 1 1
7 14037 1 1 12 GLY H H 1.977 -8.191 1.586 1.00 . A A . 12 GLY H 1 1
7 14038 1 1 12 GLY HA2 H 0.253 -7.742 -0.631 1.00 . A A . 12 GLY HA2 1 1
7 14039 1 1 12 GLY HA3 H -0.321 -8.136 0.984 1.00 . A A . 12 GLY HA3 1 1
7 14040 1 1 12 GLY N N 1.715 -7.547 0.895 1.00 . A A . 12 GLY N 1 1
7 14041 1 1 12 GLY O O -0.852 -5.472 -0.358 1.00 . A A . 12 GLY O 1 1
7 14042 1 1 13 PRO C C -0.584 -3.211 0.707 1.00 . A A . 13 PRO C 1 1
7 14043 1 1 13 PRO CA C -0.516 -4.054 1.975 1.00 . A A . 13 PRO CA 1 1
7 14044 1 1 13 PRO CB C 0.524 -3.501 2.959 1.00 . A A . 13 PRO CB 1 1
7 14045 1 1 13 PRO CD C 0.709 -5.928 2.911 1.00 . A A . 13 PRO CD 1 1
7 14046 1 1 13 PRO CG C 0.938 -4.679 3.777 1.00 . A A . 13 PRO CG 1 1
7 14047 1 1 13 PRO HA H -1.475 -4.095 2.453 1.00 . A A . 13 PRO HA 1 1
7 14048 1 1 13 PRO HB2 H 1.375 -3.094 2.430 1.00 . A A . 13 PRO HB2 1 1
7 14049 1 1 13 PRO HB3 H 0.081 -2.748 3.593 1.00 . A A . 13 PRO HB3 1 1
7 14050 1 1 13 PRO HD2 H 1.644 -6.369 2.635 1.00 . A A . 13 PRO HD2 1 1
7 14051 1 1 13 PRO HD3 H 0.091 -6.640 3.432 1.00 . A A . 13 PRO HD3 1 1
7 14052 1 1 13 PRO HG2 H 1.980 -4.589 4.033 1.00 . A A . 13 PRO HG2 1 1
7 14053 1 1 13 PRO HG3 H 0.341 -4.742 4.677 1.00 . A A . 13 PRO HG3 1 1
7 14054 1 1 13 PRO N N -0.039 -5.426 1.692 1.00 . A A . 13 PRO N 1 1
7 14055 1 1 13 PRO O O -1.647 -2.970 0.167 1.00 . A A . 13 PRO O 1 1
7 14056 1 1 14 GLN C C -0.278 -2.644 -2.091 1.00 . A A . 14 GLN C 1 1
7 14057 1 1 14 GLN CA C 0.494 -1.911 -0.998 1.00 . A A . 14 GLN CA 1 1
7 14058 1 1 14 GLN CB C 1.918 -1.547 -1.479 1.00 . A A . 14 GLN CB 1 1
7 14059 1 1 14 GLN CD C 3.365 0.507 -1.735 1.00 . A A . 14 GLN CD 1 1
7 14060 1 1 14 GLN CG C 2.410 -0.246 -0.807 1.00 . A A . 14 GLN CG 1 1
7 14061 1 1 14 GLN H H 1.390 -2.950 0.660 1.00 . A A . 14 GLN H 1 1
7 14062 1 1 14 GLN HA H -0.036 -0.998 -0.761 1.00 . A A . 14 GLN HA 1 1
7 14063 1 1 14 GLN HB2 H 2.590 -2.352 -1.228 1.00 . A A . 14 GLN HB2 1 1
7 14064 1 1 14 GLN HB3 H 1.912 -1.413 -2.541 1.00 . A A . 14 GLN HB3 1 1
7 14065 1 1 14 GLN HE21 H 3.623 -1.040 -2.949 1.00 . A A . 14 GLN HE21 1 1
7 14066 1 1 14 GLN HE22 H 4.478 0.365 -3.374 1.00 . A A . 14 GLN HE22 1 1
7 14067 1 1 14 GLN HG2 H 1.561 0.386 -0.584 1.00 . A A . 14 GLN HG2 1 1
7 14068 1 1 14 GLN HG3 H 2.925 -0.486 0.104 1.00 . A A . 14 GLN HG3 1 1
7 14069 1 1 14 GLN N N 0.537 -2.750 0.220 1.00 . A A . 14 GLN N 1 1
7 14070 1 1 14 GLN NE2 N 3.863 -0.109 -2.770 1.00 . A A . 14 GLN NE2 1 1
7 14071 1 1 14 GLN O O -0.899 -2.013 -2.895 1.00 . A A . 14 GLN O 1 1
7 14072 1 1 14 GLN OE1 O 3.650 1.665 -1.517 1.00 . A A . 14 GLN OE1 1 1
7 14073 1 1 15 ALA C C -2.470 -4.623 -2.898 1.00 . A A . 15 ALA C 1 1
7 14074 1 1 15 ALA CA C -1.002 -4.604 -3.262 1.00 . A A . 15 ALA CA 1 1
7 14075 1 1 15 ALA CB C -0.485 -6.018 -3.554 1.00 . A A . 15 ALA CB 1 1
7 14076 1 1 15 ALA H H 0.214 -4.485 -1.475 1.00 . A A . 15 ALA H 1 1
7 14077 1 1 15 ALA HA H -0.885 -3.999 -4.136 1.00 . A A . 15 ALA HA 1 1
7 14078 1 1 15 ALA HB1 H 0.240 -5.974 -4.356 1.00 . A A . 15 ALA HB1 1 1
7 14079 1 1 15 ALA HB2 H -1.299 -6.652 -3.862 1.00 . A A . 15 ALA HB2 1 1
7 14080 1 1 15 ALA HB3 H -0.023 -6.416 -2.678 1.00 . A A . 15 ALA HB3 1 1
7 14081 1 1 15 ALA N N -0.266 -3.954 -2.144 1.00 . A A . 15 ALA N 1 1
7 14082 1 1 15 ALA O O -3.310 -4.204 -3.668 1.00 . A A . 15 ALA O 1 1
7 14083 1 1 16 PHE C C -4.636 -3.595 -1.339 1.00 . A A . 16 PHE C 1 1
7 14084 1 1 16 PHE CA C -4.224 -5.054 -1.327 1.00 . A A . 16 PHE CA 1 1
7 14085 1 1 16 PHE CB C -4.391 -5.679 0.076 1.00 . A A . 16 PHE CB 1 1
7 14086 1 1 16 PHE CD1 C -5.042 -7.990 -0.739 1.00 . A A . 16 PHE CD1 1 1
7 14087 1 1 16 PHE CD2 C -3.127 -7.776 0.756 1.00 . A A . 16 PHE CD2 1 1
7 14088 1 1 16 PHE CE1 C -4.851 -9.387 -0.779 1.00 . A A . 16 PHE CE1 1 1
7 14089 1 1 16 PHE CE2 C -2.938 -9.174 0.711 1.00 . A A . 16 PHE CE2 1 1
7 14090 1 1 16 PHE CG C -4.183 -7.186 0.029 1.00 . A A . 16 PHE CG 1 1
7 14091 1 1 16 PHE CZ C -3.799 -9.976 -0.056 1.00 . A A . 16 PHE CZ 1 1
7 14092 1 1 16 PHE H H -2.116 -5.259 -1.046 1.00 . A A . 16 PHE H 1 1
7 14093 1 1 16 PHE HA H -4.789 -5.592 -2.067 1.00 . A A . 16 PHE HA 1 1
7 14094 1 1 16 PHE HB2 H -3.666 -5.244 0.735 1.00 . A A . 16 PHE HB2 1 1
7 14095 1 1 16 PHE HB3 H -5.381 -5.475 0.462 1.00 . A A . 16 PHE HB3 1 1
7 14096 1 1 16 PHE HD1 H -5.852 -7.540 -1.294 1.00 . A A . 16 PHE HD1 1 1
7 14097 1 1 16 PHE HD2 H -2.464 -7.162 1.346 1.00 . A A . 16 PHE HD2 1 1
7 14098 1 1 16 PHE HE1 H -5.513 -10.004 -1.369 1.00 . A A . 16 PHE HE1 1 1
7 14099 1 1 16 PHE HE2 H -2.131 -9.624 1.269 1.00 . A A . 16 PHE HE2 1 1
7 14100 1 1 16 PHE HZ H -3.651 -11.045 -0.088 1.00 . A A . 16 PHE HZ 1 1
7 14101 1 1 16 PHE N N -2.800 -5.029 -1.702 1.00 . A A . 16 PHE N 1 1
7 14102 1 1 16 PHE O O -5.612 -3.211 -1.916 1.00 . A A . 16 PHE O 1 1
7 14103 1 1 17 LYS C C -4.256 -0.805 -2.208 1.00 . A A . 17 LYS C 1 1
7 14104 1 1 17 LYS CA C -4.181 -1.323 -0.761 1.00 . A A . 17 LYS CA 1 1
7 14105 1 1 17 LYS CB C -3.147 -0.561 0.086 1.00 . A A . 17 LYS CB 1 1
7 14106 1 1 17 LYS CD C -2.178 -0.203 2.477 1.00 . A A . 17 LYS CD 1 1
7 14107 1 1 17 LYS CE C -2.271 -0.707 3.942 1.00 . A A . 17 LYS CE 1 1
7 14108 1 1 17 LYS CG C -3.228 -0.931 1.592 1.00 . A A . 17 LYS CG 1 1
7 14109 1 1 17 LYS H H -3.011 -3.071 -0.338 1.00 . A A . 17 LYS H 1 1
7 14110 1 1 17 LYS HA H -5.155 -1.202 -0.347 1.00 . A A . 17 LYS HA 1 1
7 14111 1 1 17 LYS HB2 H -2.165 -0.794 -0.279 1.00 . A A . 17 LYS HB2 1 1
7 14112 1 1 17 LYS HB3 H -3.310 0.497 -0.018 1.00 . A A . 17 LYS HB3 1 1
7 14113 1 1 17 LYS HD2 H -1.184 -0.407 2.114 1.00 . A A . 17 LYS HD2 1 1
7 14114 1 1 17 LYS HD3 H -2.358 0.860 2.449 1.00 . A A . 17 LYS HD3 1 1
7 14115 1 1 17 LYS HE2 H -2.103 -1.774 3.972 1.00 . A A . 17 LYS HE2 1 1
7 14116 1 1 17 LYS HE3 H -1.516 -0.223 4.547 1.00 . A A . 17 LYS HE3 1 1
7 14117 1 1 17 LYS HG2 H -4.203 -0.661 1.941 1.00 . A A . 17 LYS HG2 1 1
7 14118 1 1 17 LYS HG3 H -3.092 -1.992 1.691 1.00 . A A . 17 LYS HG3 1 1
7 14119 1 1 17 LYS HZ1 H -4.143 -1.301 4.634 1.00 . A A . 17 LYS HZ1 1 1
7 14120 1 1 17 LYS HZ2 H -4.137 0.211 3.860 1.00 . A A . 17 LYS HZ2 1 1
7 14121 1 1 17 LYS HZ3 H -3.510 0.051 5.430 1.00 . A A . 17 LYS HZ3 1 1
7 14122 1 1 17 LYS N N -3.842 -2.761 -0.755 1.00 . A A . 17 LYS N 1 1
7 14123 1 1 17 LYS NZ N -3.616 -0.414 4.510 1.00 . A A . 17 LYS NZ 1 1
7 14124 1 1 17 LYS O O -5.161 -0.068 -2.534 1.00 . A A . 17 LYS O 1 1
7 14125 1 1 18 LEU C C -4.878 -1.190 -4.983 1.00 . A A . 18 LEU C 1 1
7 14126 1 1 18 LEU CA C -3.530 -0.674 -4.504 1.00 . A A . 18 LEU CA 1 1
7 14127 1 1 18 LEU CB C -2.403 -1.198 -5.443 1.00 . A A . 18 LEU CB 1 1
7 14128 1 1 18 LEU CD1 C -1.215 -0.367 -7.525 1.00 . A A . 18 LEU CD1 1 1
7 14129 1 1 18 LEU CD2 C -3.298 -1.775 -7.744 1.00 . A A . 18 LEU CD2 1 1
7 14130 1 1 18 LEU CG C -2.575 -0.715 -6.899 1.00 . A A . 18 LEU CG 1 1
7 14131 1 1 18 LEU H H -2.642 -1.819 -2.888 1.00 . A A . 18 LEU H 1 1
7 14132 1 1 18 LEU HA H -3.540 0.401 -4.486 1.00 . A A . 18 LEU HA 1 1
7 14133 1 1 18 LEU HB2 H -1.452 -0.863 -5.076 1.00 . A A . 18 LEU HB2 1 1
7 14134 1 1 18 LEU HB3 H -2.414 -2.280 -5.452 1.00 . A A . 18 LEU HB3 1 1
7 14135 1 1 18 LEU HD11 H -1.362 -0.078 -8.557 1.00 . A A . 18 LEU HD11 1 1
7 14136 1 1 18 LEU HD12 H -0.572 -1.236 -7.491 1.00 . A A . 18 LEU HD12 1 1
7 14137 1 1 18 LEU HD13 H -0.748 0.438 -6.989 1.00 . A A . 18 LEU HD13 1 1
7 14138 1 1 18 LEU HD21 H -3.772 -1.295 -8.588 1.00 . A A . 18 LEU HD21 1 1
7 14139 1 1 18 LEU HD22 H -4.050 -2.265 -7.147 1.00 . A A . 18 LEU HD22 1 1
7 14140 1 1 18 LEU HD23 H -2.596 -2.503 -8.099 1.00 . A A . 18 LEU HD23 1 1
7 14141 1 1 18 LEU HG H -3.180 0.185 -6.885 1.00 . A A . 18 LEU HG 1 1
7 14142 1 1 18 LEU N N -3.371 -1.185 -3.111 1.00 . A A . 18 LEU N 1 1
7 14143 1 1 18 LEU O O -5.634 -0.474 -5.590 1.00 . A A . 18 LEU O 1 1
7 14144 1 1 19 LEU C C -7.687 -2.165 -4.493 1.00 . A A . 19 LEU C 1 1
7 14145 1 1 19 LEU CA C -6.497 -2.956 -5.123 1.00 . A A . 19 LEU CA 1 1
7 14146 1 1 19 LEU CB C -6.538 -4.476 -4.843 1.00 . A A . 19 LEU CB 1 1
7 14147 1 1 19 LEU CD1 C -5.522 -6.802 -5.340 1.00 . A A . 19 LEU CD1 1 1
7 14148 1 1 19 LEU CD2 C -5.902 -5.130 -7.166 1.00 . A A . 19 LEU CD2 1 1
7 14149 1 1 19 LEU CG C -5.524 -5.282 -5.685 1.00 . A A . 19 LEU CG 1 1
7 14150 1 1 19 LEU H H -4.568 -2.985 -4.176 1.00 . A A . 19 LEU H 1 1
7 14151 1 1 19 LEU HA H -6.551 -2.825 -6.195 1.00 . A A . 19 LEU HA 1 1
7 14152 1 1 19 LEU HB2 H -6.330 -4.648 -3.792 1.00 . A A . 19 LEU HB2 1 1
7 14153 1 1 19 LEU HB3 H -7.532 -4.841 -5.054 1.00 . A A . 19 LEU HB3 1 1
7 14154 1 1 19 LEU HD11 H -4.839 -7.322 -5.994 1.00 . A A . 19 LEU HD11 1 1
7 14155 1 1 19 LEU HD12 H -6.512 -7.218 -5.479 1.00 . A A . 19 LEU HD12 1 1
7 14156 1 1 19 LEU HD13 H -5.225 -6.949 -4.313 1.00 . A A . 19 LEU HD13 1 1
7 14157 1 1 19 LEU HD21 H -5.441 -4.252 -7.567 1.00 . A A . 19 LEU HD21 1 1
7 14158 1 1 19 LEU HD22 H -6.977 -5.034 -7.245 1.00 . A A . 19 LEU HD22 1 1
7 14159 1 1 19 LEU HD23 H -5.585 -6.002 -7.716 1.00 . A A . 19 LEU HD23 1 1
7 14160 1 1 19 LEU HG H -4.542 -4.857 -5.508 1.00 . A A . 19 LEU HG 1 1
7 14161 1 1 19 LEU N N -5.193 -2.417 -4.688 1.00 . A A . 19 LEU N 1 1
7 14162 1 1 19 LEU O O -8.666 -1.902 -5.196 1.00 . A A . 19 LEU O 1 1
7 14163 1 1 20 SER C C -9.073 0.323 -3.503 1.00 . A A . 20 SER C 1 1
7 14164 1 1 20 SER CA C -8.976 -1.053 -2.784 1.00 . A A . 20 SER CA 1 1
7 14165 1 1 20 SER CB C -9.078 -0.882 -1.257 1.00 . A A . 20 SER CB 1 1
7 14166 1 1 20 SER H H -6.976 -2.039 -2.531 1.00 . A A . 20 SER H 1 1
7 14167 1 1 20 SER HA H -9.821 -1.649 -3.114 1.00 . A A . 20 SER HA 1 1
7 14168 1 1 20 SER HB2 H -8.976 -1.832 -0.764 1.00 . A A . 20 SER HB2 1 1
7 14169 1 1 20 SER HB3 H -8.282 -0.225 -0.915 1.00 . A A . 20 SER HB3 1 1
7 14170 1 1 20 SER HG H -10.907 -1.007 -0.602 1.00 . A A . 20 SER HG 1 1
7 14171 1 1 20 SER N N -7.717 -1.798 -3.205 1.00 . A A . 20 SER N 1 1
7 14172 1 1 20 SER O O -10.152 0.907 -3.611 1.00 . A A . 20 SER O 1 1
7 14173 1 1 20 SER OG O -10.337 -0.307 -0.930 1.00 . A A . 20 SER OG 1 1
7 14174 1 1 21 ALA C C -8.863 2.103 -5.996 1.00 . A A . 21 ALA C 1 1
7 14175 1 1 21 ALA CA C -8.111 2.215 -4.658 1.00 . A A . 21 ALA CA 1 1
7 14176 1 1 21 ALA CB C -6.734 2.851 -4.888 1.00 . A A . 21 ALA CB 1 1
7 14177 1 1 21 ALA H H -7.112 0.434 -3.906 1.00 . A A . 21 ALA H 1 1
7 14178 1 1 21 ALA HA H -8.677 2.859 -4.003 1.00 . A A . 21 ALA HA 1 1
7 14179 1 1 21 ALA HB1 H -6.341 3.228 -3.957 1.00 . A A . 21 ALA HB1 1 1
7 14180 1 1 21 ALA HB2 H -6.819 3.651 -5.595 1.00 . A A . 21 ALA HB2 1 1
7 14181 1 1 21 ALA HB3 H -6.057 2.104 -5.277 1.00 . A A . 21 ALA HB3 1 1
7 14182 1 1 21 ALA N N -7.988 0.876 -3.989 1.00 . A A . 21 ALA N 1 1
7 14183 1 1 21 ALA O O -9.757 2.880 -6.261 1.00 . A A . 21 ALA O 1 1
7 14184 1 1 22 VAL C C -10.748 0.777 -7.803 1.00 . A A . 22 VAL C 1 1
7 14185 1 1 22 VAL CA C -9.284 1.036 -8.144 1.00 . A A . 22 VAL CA 1 1
7 14186 1 1 22 VAL CB C -8.656 -0.121 -8.992 1.00 . A A . 22 VAL CB 1 1
7 14187 1 1 22 VAL CG1 C -7.266 0.227 -9.541 1.00 . A A . 22 VAL CG1 1 1
7 14188 1 1 22 VAL CG2 C -8.560 -1.436 -8.176 1.00 . A A . 22 VAL CG2 1 1
7 14189 1 1 22 VAL H H -7.821 0.522 -6.623 1.00 . A A . 22 VAL H 1 1
7 14190 1 1 22 VAL HA H -9.219 1.960 -8.669 1.00 . A A . 22 VAL HA 1 1
7 14191 1 1 22 VAL HB H -9.285 -0.286 -9.825 1.00 . A A . 22 VAL HB 1 1
7 14192 1 1 22 VAL HG11 H -6.961 -0.529 -10.236 1.00 . A A . 22 VAL HG11 1 1
7 14193 1 1 22 VAL HG12 H -6.555 0.293 -8.734 1.00 . A A . 22 VAL HG12 1 1
7 14194 1 1 22 VAL HG13 H -7.312 1.180 -10.045 1.00 . A A . 22 VAL HG13 1 1
7 14195 1 1 22 VAL HG21 H -7.909 -1.304 -7.325 1.00 . A A . 22 VAL HG21 1 1
7 14196 1 1 22 VAL HG22 H -8.172 -2.232 -8.793 1.00 . A A . 22 VAL HG22 1 1
7 14197 1 1 22 VAL HG23 H -9.542 -1.717 -7.826 1.00 . A A . 22 VAL HG23 1 1
7 14198 1 1 22 VAL N N -8.535 1.154 -6.844 1.00 . A A . 22 VAL N 1 1
7 14199 1 1 22 VAL O O -11.646 1.328 -8.395 1.00 . A A . 22 VAL O 1 1
7 14200 1 1 23 ASP C C -13.012 0.931 -5.899 1.00 . A A . 23 ASP C 1 1
7 14201 1 1 23 ASP CA C -12.342 -0.351 -6.393 1.00 . A A . 23 ASP CA 1 1
7 14202 1 1 23 ASP CB C -12.300 -1.382 -5.262 1.00 . A A . 23 ASP CB 1 1
7 14203 1 1 23 ASP CG C -13.713 -1.615 -4.727 1.00 . A A . 23 ASP CG 1 1
7 14204 1 1 23 ASP H H -10.212 -0.430 -6.394 1.00 . A A . 23 ASP H 1 1
7 14205 1 1 23 ASP HA H -12.904 -0.752 -7.224 1.00 . A A . 23 ASP HA 1 1
7 14206 1 1 23 ASP HB2 H -11.896 -2.310 -5.634 1.00 . A A . 23 ASP HB2 1 1
7 14207 1 1 23 ASP HB3 H -11.673 -1.012 -4.462 1.00 . A A . 23 ASP HB3 1 1
7 14208 1 1 23 ASP N N -10.962 -0.034 -6.831 1.00 . A A . 23 ASP N 1 1
7 14209 1 1 23 ASP O O -14.126 1.235 -6.279 1.00 . A A . 23 ASP O 1 1
7 14210 1 1 23 ASP OD1 O -14.607 -1.820 -5.533 1.00 . A A . 23 ASP OD1 1 1
7 14211 1 1 23 ASP OD2 O -13.878 -1.582 -3.518 1.00 . A A . 23 ASP OD2 1 1
7 14212 1 1 24 ILE C C -13.342 3.812 -5.864 1.00 . A A . 24 ILE C 1 1
7 14213 1 1 24 ILE CA C -13.026 2.974 -4.611 1.00 . A A . 24 ILE CA 1 1
7 14214 1 1 24 ILE CB C -12.122 3.737 -3.591 1.00 . A A . 24 ILE CB 1 1
7 14215 1 1 24 ILE CD1 C -13.262 3.245 -1.397 1.00 . A A . 24 ILE CD1 1 1
7 14216 1 1 24 ILE CG1 C -12.039 2.943 -2.274 1.00 . A A . 24 ILE CG1 1 1
7 14217 1 1 24 ILE CG2 C -12.663 5.145 -3.280 1.00 . A A . 24 ILE CG2 1 1
7 14218 1 1 24 ILE H H -11.437 1.490 -4.772 1.00 . A A . 24 ILE H 1 1
7 14219 1 1 24 ILE HA H -13.963 2.701 -4.139 1.00 . A A . 24 ILE HA 1 1
7 14220 1 1 24 ILE HB H -11.133 3.825 -4.007 1.00 . A A . 24 ILE HB 1 1
7 14221 1 1 24 ILE HD11 H -13.437 2.416 -0.723 1.00 . A A . 24 ILE HD11 1 1
7 14222 1 1 24 ILE HD12 H -14.132 3.383 -2.024 1.00 . A A . 24 ILE HD12 1 1
7 14223 1 1 24 ILE HD13 H -13.088 4.143 -0.819 1.00 . A A . 24 ILE HD13 1 1
7 14224 1 1 24 ILE HG12 H -12.006 1.886 -2.494 1.00 . A A . 24 ILE HG12 1 1
7 14225 1 1 24 ILE HG13 H -11.140 3.227 -1.745 1.00 . A A . 24 ILE HG13 1 1
7 14226 1 1 24 ILE HG21 H -12.211 5.517 -2.374 1.00 . A A . 24 ILE HG21 1 1
7 14227 1 1 24 ILE HG22 H -13.732 5.096 -3.152 1.00 . A A . 24 ILE HG22 1 1
7 14228 1 1 24 ILE HG23 H -12.426 5.809 -4.099 1.00 . A A . 24 ILE HG23 1 1
7 14229 1 1 24 ILE N N -12.354 1.715 -5.069 1.00 . A A . 24 ILE N 1 1
7 14230 1 1 24 ILE O O -14.277 4.582 -5.901 1.00 . A A . 24 ILE O 1 1
7 14231 1 1 25 LEU C C -13.797 3.537 -8.994 1.00 . A A . 25 LEU C 1 1
7 14232 1 1 25 LEU CA C -12.792 4.346 -8.186 1.00 . A A . 25 LEU CA 1 1
7 14233 1 1 25 LEU CB C -11.452 4.464 -8.932 1.00 . A A . 25 LEU CB 1 1
7 14234 1 1 25 LEU CD1 C -9.063 5.261 -8.734 1.00 . A A . 25 LEU CD1 1 1
7 14235 1 1 25 LEU CD2 C -10.937 6.794 -8.116 1.00 . A A . 25 LEU CD2 1 1
7 14236 1 1 25 LEU CG C -10.463 5.331 -8.120 1.00 . A A . 25 LEU CG 1 1
7 14237 1 1 25 LEU H H -11.852 2.954 -6.846 1.00 . A A . 25 LEU H 1 1
7 14238 1 1 25 LEU HA H -13.196 5.323 -8.007 1.00 . A A . 25 LEU HA 1 1
7 14239 1 1 25 LEU HB2 H -11.048 3.477 -9.054 1.00 . A A . 25 LEU HB2 1 1
7 14240 1 1 25 LEU HB3 H -11.606 4.906 -9.903 1.00 . A A . 25 LEU HB3 1 1
7 14241 1 1 25 LEU HD11 H -9.105 5.572 -9.767 1.00 . A A . 25 LEU HD11 1 1
7 14242 1 1 25 LEU HD12 H -8.691 4.253 -8.675 1.00 . A A . 25 LEU HD12 1 1
7 14243 1 1 25 LEU HD13 H -8.400 5.922 -8.189 1.00 . A A . 25 LEU HD13 1 1
7 14244 1 1 25 LEU HD21 H -11.712 6.922 -7.374 1.00 . A A . 25 LEU HD21 1 1
7 14245 1 1 25 LEU HD22 H -11.328 7.048 -9.091 1.00 . A A . 25 LEU HD22 1 1
7 14246 1 1 25 LEU HD23 H -10.106 7.443 -7.883 1.00 . A A . 25 LEU HD23 1 1
7 14247 1 1 25 LEU HG H -10.419 4.970 -7.098 1.00 . A A . 25 LEU HG 1 1
7 14248 1 1 25 LEU N N -12.569 3.616 -6.902 1.00 . A A . 25 LEU N 1 1
7 14249 1 1 25 LEU O O -14.173 3.896 -10.091 1.00 . A A . 25 LEU O 1 1
7 14250 1 1 26 GLY C C -14.525 0.790 -10.271 1.00 . A A . 26 GLY C 1 1
7 14251 1 1 26 GLY CA C -15.210 1.544 -9.128 1.00 . A A . 26 GLY CA 1 1
7 14252 1 1 26 GLY H H -13.889 2.171 -7.553 1.00 . A A . 26 GLY H 1 1
7 14253 1 1 26 GLY HA2 H -15.602 0.829 -8.417 1.00 . A A . 26 GLY HA2 1 1
7 14254 1 1 26 GLY HA3 H -16.021 2.134 -9.514 1.00 . A A . 26 GLY HA3 1 1
7 14255 1 1 26 GLY N N -14.226 2.427 -8.438 1.00 . A A . 26 GLY N 1 1
7 14256 1 1 26 GLY O O -15.172 0.349 -11.191 1.00 . A A . 26 GLY O 1 1
7 14257 1 1 27 GLU C C -12.509 0.569 -12.634 1.00 . A A . 27 GLU C 1 1
7 14258 1 1 27 GLU CA C -12.403 -0.075 -11.226 1.00 . A A . 27 GLU CA 1 1
7 14259 1 1 27 GLU CB C -12.823 -1.553 -11.366 1.00 . A A . 27 GLU CB 1 1
7 14260 1 1 27 GLU CD C -12.965 -3.840 -10.310 1.00 . A A . 27 GLU CD 1 1
7 14261 1 1 27 GLU CG C -12.504 -2.390 -10.105 1.00 . A A . 27 GLU CG 1 1
7 14262 1 1 27 GLU H H -12.759 1.023 -9.404 1.00 . A A . 27 GLU H 1 1
7 14263 1 1 27 GLU HA H -11.372 -0.046 -10.922 1.00 . A A . 27 GLU HA 1 1
7 14264 1 1 27 GLU HB2 H -13.873 -1.596 -11.559 1.00 . A A . 27 GLU HB2 1 1
7 14265 1 1 27 GLU HB3 H -12.299 -1.976 -12.213 1.00 . A A . 27 GLU HB3 1 1
7 14266 1 1 27 GLU HG2 H -11.447 -2.367 -9.904 1.00 . A A . 27 GLU HG2 1 1
7 14267 1 1 27 GLU HG3 H -13.030 -1.972 -9.258 1.00 . A A . 27 GLU HG3 1 1
7 14268 1 1 27 GLU N N -13.219 0.648 -10.183 1.00 . A A . 27 GLU N 1 1
7 14269 1 1 27 GLU O O -12.033 -0.004 -13.592 1.00 . A A . 27 GLU O 1 1
7 14270 1 1 27 GLU OE1 O -12.479 -4.481 -11.230 1.00 . A A . 27 GLU OE1 1 1
7 14271 1 1 27 GLU OE2 O -13.795 -4.285 -9.538 1.00 . A A . 27 GLU OE2 1 1
7 14272 1 1 28 LYS C C -11.777 2.978 -14.498 1.00 . A A . 28 LYS C 1 1
7 14273 1 1 28 LYS CA C -13.131 2.327 -14.200 1.00 . A A . 28 LYS CA 1 1
7 14274 1 1 28 LYS CB C -14.324 3.322 -14.352 1.00 . A A . 28 LYS CB 1 1
7 14275 1 1 28 LYS CD C -16.128 1.716 -15.268 1.00 . A A . 28 LYS CD 1 1
7 14276 1 1 28 LYS CE C -17.516 1.119 -14.999 1.00 . A A . 28 LYS CE 1 1
7 14277 1 1 28 LYS CG C -15.711 2.676 -14.105 1.00 . A A . 28 LYS CG 1 1
7 14278 1 1 28 LYS H H -13.454 2.238 -12.043 1.00 . A A . 28 LYS H 1 1
7 14279 1 1 28 LYS HA H -13.260 1.513 -14.894 1.00 . A A . 28 LYS HA 1 1
7 14280 1 1 28 LYS HB2 H -14.201 4.115 -13.639 1.00 . A A . 28 LYS HB2 1 1
7 14281 1 1 28 LYS HB3 H -14.305 3.741 -15.341 1.00 . A A . 28 LYS HB3 1 1
7 14282 1 1 28 LYS HD2 H -16.153 2.271 -16.202 1.00 . A A . 28 LYS HD2 1 1
7 14283 1 1 28 LYS HD3 H -15.418 0.915 -15.365 1.00 . A A . 28 LYS HD3 1 1
7 14284 1 1 28 LYS HE2 H -17.620 0.196 -15.547 1.00 . A A . 28 LYS HE2 1 1
7 14285 1 1 28 LYS HE3 H -17.624 0.919 -13.945 1.00 . A A . 28 LYS HE3 1 1
7 14286 1 1 28 LYS HG2 H -15.666 2.114 -13.180 1.00 . A A . 28 LYS HG2 1 1
7 14287 1 1 28 LYS HG3 H -16.453 3.453 -13.988 1.00 . A A . 28 LYS HG3 1 1
7 14288 1 1 28 LYS HZ1 H -18.128 2.994 -15.668 1.00 . A A . 28 LYS HZ1 1 1
7 14289 1 1 28 LYS HZ2 H -19.257 2.213 -14.672 1.00 . A A . 28 LYS HZ2 1 1
7 14290 1 1 28 LYS HZ3 H -19.048 1.709 -16.280 1.00 . A A . 28 LYS HZ3 1 1
7 14291 1 1 28 LYS N N -13.085 1.745 -12.802 1.00 . A A . 28 LYS N 1 1
7 14292 1 1 28 LYS NZ N -18.567 2.081 -15.438 1.00 . A A . 28 LYS NZ 1 1
7 14293 1 1 28 LYS O O -11.620 3.828 -15.347 1.00 . A A . 28 LYS O 1 1
7 14294 1 1 29 PHE C C -8.356 2.072 -14.089 1.00 . A A . 29 PHE C 1 1
7 14295 1 1 29 PHE CA C -9.427 3.157 -14.107 1.00 . A A . 29 PHE CA 1 1
7 14296 1 1 29 PHE CB C -9.100 4.207 -13.054 1.00 . A A . 29 PHE CB 1 1
7 14297 1 1 29 PHE CD1 C -11.317 5.348 -12.759 1.00 . A A . 29 PHE CD1 1 1
7 14298 1 1 29 PHE CD2 C -9.540 6.513 -13.919 1.00 . A A . 29 PHE CD2 1 1
7 14299 1 1 29 PHE CE1 C -12.164 6.448 -12.949 1.00 . A A . 29 PHE CE1 1 1
7 14300 1 1 29 PHE CE2 C -10.388 7.622 -14.112 1.00 . A A . 29 PHE CE2 1 1
7 14301 1 1 29 PHE CG C -10.010 5.385 -13.249 1.00 . A A . 29 PHE CG 1 1
7 14302 1 1 29 PHE CZ C -11.705 7.584 -13.630 1.00 . A A . 29 PHE CZ 1 1
7 14303 1 1 29 PHE H H -10.874 1.849 -13.154 1.00 . A A . 29 PHE H 1 1
7 14304 1 1 29 PHE HA H -9.432 3.618 -15.091 1.00 . A A . 29 PHE HA 1 1
7 14305 1 1 29 PHE HB2 H -9.257 3.792 -12.070 1.00 . A A . 29 PHE HB2 1 1
7 14306 1 1 29 PHE HB3 H -8.076 4.528 -13.152 1.00 . A A . 29 PHE HB3 1 1
7 14307 1 1 29 PHE HD1 H -11.676 4.472 -12.238 1.00 . A A . 29 PHE HD1 1 1
7 14308 1 1 29 PHE HD2 H -8.521 6.532 -14.262 1.00 . A A . 29 PHE HD2 1 1
7 14309 1 1 29 PHE HE1 H -13.161 6.418 -12.575 1.00 . A A . 29 PHE HE1 1 1
7 14310 1 1 29 PHE HE2 H -10.041 8.488 -14.646 1.00 . A A . 29 PHE HE2 1 1
7 14311 1 1 29 PHE HZ H -12.362 8.428 -13.769 1.00 . A A . 29 PHE HZ 1 1
7 14312 1 1 29 PHE N N -10.759 2.552 -13.832 1.00 . A A . 29 PHE N 1 1
7 14313 1 1 29 PHE O O -8.460 1.068 -13.399 1.00 . A A . 29 PHE O 1 1
7 14314 1 1 30 GLY C C -5.027 1.840 -14.102 1.00 . A A . 30 GLY C 1 1
7 14315 1 1 30 GLY CA C -6.187 1.363 -14.997 1.00 . A A . 30 GLY CA 1 1
7 14316 1 1 30 GLY H H -7.329 3.124 -15.397 1.00 . A A . 30 GLY H 1 1
7 14317 1 1 30 GLY HA2 H -6.490 0.370 -14.697 1.00 . A A . 30 GLY HA2 1 1
7 14318 1 1 30 GLY HA3 H -5.849 1.343 -16.022 1.00 . A A . 30 GLY HA3 1 1
7 14319 1 1 30 GLY N N -7.333 2.304 -14.872 1.00 . A A . 30 GLY N 1 1
7 14320 1 1 30 GLY O O -5.208 2.619 -13.186 1.00 . A A . 30 GLY O 1 1
7 14321 1 1 31 ILE C C -2.334 3.257 -13.597 1.00 . A A . 31 ILE C 1 1
7 14322 1 1 31 ILE CA C -2.632 1.738 -13.539 1.00 . A A . 31 ILE CA 1 1
7 14323 1 1 31 ILE CB C -1.420 0.968 -14.079 1.00 . A A . 31 ILE CB 1 1
7 14324 1 1 31 ILE CD1 C 0.919 0.249 -13.510 1.00 . A A . 31 ILE CD1 1 1
7 14325 1 1 31 ILE CG1 C -0.226 1.200 -13.145 1.00 . A A . 31 ILE CG1 1 1
7 14326 1 1 31 ILE CG2 C -1.079 1.469 -15.484 1.00 . A A . 31 ILE CG2 1 1
7 14327 1 1 31 ILE H H -3.743 0.715 -15.105 1.00 . A A . 31 ILE H 1 1
7 14328 1 1 31 ILE HA H -2.794 1.440 -12.518 1.00 . A A . 31 ILE HA 1 1
7 14329 1 1 31 ILE HB H -1.653 -0.087 -14.119 1.00 . A A . 31 ILE HB 1 1
7 14330 1 1 31 ILE HD11 H 0.590 -0.773 -13.386 1.00 . A A . 31 ILE HD11 1 1
7 14331 1 1 31 ILE HD12 H 1.762 0.435 -12.861 1.00 . A A . 31 ILE HD12 1 1
7 14332 1 1 31 ILE HD13 H 1.210 0.410 -14.538 1.00 . A A . 31 ILE HD13 1 1
7 14333 1 1 31 ILE HG12 H 0.111 2.220 -13.240 1.00 . A A . 31 ILE HG12 1 1
7 14334 1 1 31 ILE HG13 H -0.530 1.016 -12.125 1.00 . A A . 31 ILE HG13 1 1
7 14335 1 1 31 ILE HG21 H -1.987 1.560 -16.067 1.00 . A A . 31 ILE HG21 1 1
7 14336 1 1 31 ILE HG22 H -0.412 0.768 -15.965 1.00 . A A . 31 ILE HG22 1 1
7 14337 1 1 31 ILE HG23 H -0.599 2.435 -15.415 1.00 . A A . 31 ILE HG23 1 1
7 14338 1 1 31 ILE N N -3.841 1.350 -14.362 1.00 . A A . 31 ILE N 1 1
7 14339 1 1 31 ILE O O -1.769 3.841 -12.665 1.00 . A A . 31 ILE O 1 1
7 14340 1 1 32 GLY C C -2.540 6.184 -13.630 1.00 . A A . 32 GLY C 1 1
7 14341 1 1 32 GLY CA C -2.375 5.336 -14.903 1.00 . A A . 32 GLY CA 1 1
7 14342 1 1 32 GLY H H -3.047 3.359 -15.438 1.00 . A A . 32 GLY H 1 1
7 14343 1 1 32 GLY HA2 H -1.362 5.444 -15.259 1.00 . A A . 32 GLY HA2 1 1
7 14344 1 1 32 GLY HA3 H -3.048 5.712 -15.661 1.00 . A A . 32 GLY HA3 1 1
7 14345 1 1 32 GLY N N -2.655 3.874 -14.700 1.00 . A A . 32 GLY N 1 1
7 14346 1 1 32 GLY O O -1.572 6.654 -13.066 1.00 . A A . 32 GLY O 1 1
7 14347 1 1 33 LEU C C -3.373 6.647 -10.730 1.00 . A A . 33 LEU C 1 1
7 14348 1 1 33 LEU CA C -3.960 7.308 -12.003 1.00 . A A . 33 LEU CA 1 1
7 14349 1 1 33 LEU CB C -5.467 7.634 -11.830 1.00 . A A . 33 LEU CB 1 1
7 14350 1 1 33 LEU CD1 C -4.948 9.525 -10.221 1.00 . A A . 33 LEU CD1 1 1
7 14351 1 1 33 LEU CD2 C -7.256 8.557 -10.341 1.00 . A A . 33 LEU CD2 1 1
7 14352 1 1 33 LEU CG C -5.760 8.234 -10.429 1.00 . A A . 33 LEU CG 1 1
7 14353 1 1 33 LEU H H -4.527 6.096 -13.700 1.00 . A A . 33 LEU H 1 1
7 14354 1 1 33 LEU HA H -3.420 8.227 -12.165 1.00 . A A . 33 LEU HA 1 1
7 14355 1 1 33 LEU HB2 H -5.759 8.357 -12.577 1.00 . A A . 33 LEU HB2 1 1
7 14356 1 1 33 LEU HB3 H -6.052 6.735 -11.958 1.00 . A A . 33 LEU HB3 1 1
7 14357 1 1 33 LEU HD11 H -3.945 9.274 -9.918 1.00 . A A . 33 LEU HD11 1 1
7 14358 1 1 33 LEU HD12 H -5.409 10.131 -9.455 1.00 . A A . 33 LEU HD12 1 1
7 14359 1 1 33 LEU HD13 H -4.909 10.085 -11.146 1.00 . A A . 33 LEU HD13 1 1
7 14360 1 1 33 LEU HD21 H -7.830 7.707 -10.678 1.00 . A A . 33 LEU HD21 1 1
7 14361 1 1 33 LEU HD22 H -7.478 9.412 -10.969 1.00 . A A . 33 LEU HD22 1 1
7 14362 1 1 33 LEU HD23 H -7.516 8.787 -9.320 1.00 . A A . 33 LEU HD23 1 1
7 14363 1 1 33 LEU HG H -5.505 7.519 -9.646 1.00 . A A . 33 LEU HG 1 1
7 14364 1 1 33 LEU N N -3.755 6.437 -13.205 1.00 . A A . 33 LEU N 1 1
7 14365 1 1 33 LEU O O -2.649 7.294 -10.004 1.00 . A A . 33 LEU O 1 1
7 14366 1 1 34 PRO C C -1.641 5.084 -8.897 1.00 . A A . 34 PRO C 1 1
7 14367 1 1 34 PRO CA C -3.101 4.709 -9.217 1.00 . A A . 34 PRO CA 1 1
7 14368 1 1 34 PRO CB C -3.201 3.238 -9.604 1.00 . A A . 34 PRO CB 1 1
7 14369 1 1 34 PRO CD C -4.539 4.488 -11.200 1.00 . A A . 34 PRO CD 1 1
7 14370 1 1 34 PRO CG C -4.453 3.165 -10.419 1.00 . A A . 34 PRO CG 1 1
7 14371 1 1 34 PRO HA H -3.730 4.885 -8.364 1.00 . A A . 34 PRO HA 1 1
7 14372 1 1 34 PRO HB2 H -2.342 2.944 -10.196 1.00 . A A . 34 PRO HB2 1 1
7 14373 1 1 34 PRO HB3 H -3.288 2.615 -8.728 1.00 . A A . 34 PRO HB3 1 1
7 14374 1 1 34 PRO HD2 H -4.185 4.366 -12.203 1.00 . A A . 34 PRO HD2 1 1
7 14375 1 1 34 PRO HD3 H -5.555 4.856 -11.202 1.00 . A A . 34 PRO HD3 1 1
7 14376 1 1 34 PRO HG2 H -4.408 2.327 -11.091 1.00 . A A . 34 PRO HG2 1 1
7 14377 1 1 34 PRO HG3 H -5.312 3.071 -9.769 1.00 . A A . 34 PRO HG3 1 1
7 14378 1 1 34 PRO N N -3.655 5.395 -10.434 1.00 . A A . 34 PRO N 1 1
7 14379 1 1 34 PRO O O -1.347 5.523 -7.805 1.00 . A A . 34 PRO O 1 1
7 14380 1 1 35 ILE C C 0.689 6.882 -9.127 1.00 . A A . 35 ILE C 1 1
7 14381 1 1 35 ILE CA C 0.697 5.372 -9.445 1.00 . A A . 35 ILE CA 1 1
7 14382 1 1 35 ILE CB C 1.614 5.042 -10.614 1.00 . A A . 35 ILE CB 1 1
7 14383 1 1 35 ILE CD1 C 3.984 4.478 -11.280 1.00 . A A . 35 ILE CD1 1 1
7 14384 1 1 35 ILE CG1 C 3.084 5.058 -10.174 1.00 . A A . 35 ILE CG1 1 1
7 14385 1 1 35 ILE CG2 C 1.390 6.017 -11.772 1.00 . A A . 35 ILE CG2 1 1
7 14386 1 1 35 ILE H H -0.933 4.625 -10.715 1.00 . A A . 35 ILE H 1 1
7 14387 1 1 35 ILE HA H 1.057 4.826 -8.555 1.00 . A A . 35 ILE HA 1 1
7 14388 1 1 35 ILE HB H 1.359 4.055 -10.933 1.00 . A A . 35 ILE HB 1 1
7 14389 1 1 35 ILE HD11 H 3.807 3.413 -11.377 1.00 . A A . 35 ILE HD11 1 1
7 14390 1 1 35 ILE HD12 H 5.019 4.645 -11.020 1.00 . A A . 35 ILE HD12 1 1
7 14391 1 1 35 ILE HD13 H 3.767 4.964 -12.215 1.00 . A A . 35 ILE HD13 1 1
7 14392 1 1 35 ILE HG12 H 3.391 6.068 -9.960 1.00 . A A . 35 ILE HG12 1 1
7 14393 1 1 35 ILE HG13 H 3.186 4.460 -9.288 1.00 . A A . 35 ILE HG13 1 1
7 14394 1 1 35 ILE HG21 H 1.862 6.953 -11.544 1.00 . A A . 35 ILE HG21 1 1
7 14395 1 1 35 ILE HG22 H 0.332 6.168 -11.916 1.00 . A A . 35 ILE HG22 1 1
7 14396 1 1 35 ILE HG23 H 1.818 5.608 -12.677 1.00 . A A . 35 ILE HG23 1 1
7 14397 1 1 35 ILE N N -0.714 4.958 -9.808 1.00 . A A . 35 ILE N 1 1
7 14398 1 1 35 ILE O O 1.226 7.313 -8.129 1.00 . A A . 35 ILE O 1 1
7 14399 1 1 36 LEU C C -0.810 9.385 -8.321 1.00 . A A . 36 LEU C 1 1
7 14400 1 1 36 LEU CA C -0.072 9.139 -9.658 1.00 . A A . 36 LEU CA 1 1
7 14401 1 1 36 LEU CB C -0.825 9.853 -10.792 1.00 . A A . 36 LEU CB 1 1
7 14402 1 1 36 LEU CD1 C -0.866 10.321 -13.260 1.00 . A A . 36 LEU CD1 1 1
7 14403 1 1 36 LEU CD2 C 1.254 10.645 -11.963 1.00 . A A . 36 LEU CD2 1 1
7 14404 1 1 36 LEU CG C -0.015 9.791 -12.093 1.00 . A A . 36 LEU CG 1 1
7 14405 1 1 36 LEU H H -0.417 7.298 -10.734 1.00 . A A . 36 LEU H 1 1
7 14406 1 1 36 LEU HA H 0.919 9.553 -9.586 1.00 . A A . 36 LEU HA 1 1
7 14407 1 1 36 LEU HB2 H -1.781 9.377 -10.940 1.00 . A A . 36 LEU HB2 1 1
7 14408 1 1 36 LEU HB3 H -0.983 10.886 -10.521 1.00 . A A . 36 LEU HB3 1 1
7 14409 1 1 36 LEU HD11 H -1.602 9.581 -13.531 1.00 . A A . 36 LEU HD11 1 1
7 14410 1 1 36 LEU HD12 H -0.234 10.530 -14.109 1.00 . A A . 36 LEU HD12 1 1
7 14411 1 1 36 LEU HD13 H -1.367 11.226 -12.951 1.00 . A A . 36 LEU HD13 1 1
7 14412 1 1 36 LEU HD21 H 1.579 10.958 -12.943 1.00 . A A . 36 LEU HD21 1 1
7 14413 1 1 36 LEU HD22 H 2.035 10.066 -11.493 1.00 . A A . 36 LEU HD22 1 1
7 14414 1 1 36 LEU HD23 H 1.038 11.515 -11.363 1.00 . A A . 36 LEU HD23 1 1
7 14415 1 1 36 LEU HG H 0.255 8.766 -12.293 1.00 . A A . 36 LEU HG 1 1
7 14416 1 1 36 LEU N N 0.036 7.673 -9.947 1.00 . A A . 36 LEU N 1 1
7 14417 1 1 36 LEU O O -0.392 10.210 -7.518 1.00 . A A . 36 LEU O 1 1
7 14418 1 1 37 PHE C C -1.994 7.973 -5.736 1.00 . A A . 37 PHE C 1 1
7 14419 1 1 37 PHE CA C -2.646 8.870 -6.777 1.00 . A A . 37 PHE CA 1 1
7 14420 1 1 37 PHE CB C -4.117 8.359 -6.887 1.00 . A A . 37 PHE CB 1 1
7 14421 1 1 37 PHE CD1 C -4.999 7.646 -4.619 1.00 . A A . 37 PHE CD1 1 1
7 14422 1 1 37 PHE CD2 C -5.855 9.694 -5.611 1.00 . A A . 37 PHE CD2 1 1
7 14423 1 1 37 PHE CE1 C -5.869 7.803 -3.531 1.00 . A A . 37 PHE CE1 1 1
7 14424 1 1 37 PHE CE2 C -6.747 9.844 -4.535 1.00 . A A . 37 PHE CE2 1 1
7 14425 1 1 37 PHE CG C -4.982 8.600 -5.664 1.00 . A A . 37 PHE CG 1 1
7 14426 1 1 37 PHE CZ C -6.753 8.898 -3.491 1.00 . A A . 37 PHE CZ 1 1
7 14427 1 1 37 PHE H H -2.247 8.075 -8.749 1.00 . A A . 37 PHE H 1 1
7 14428 1 1 37 PHE HA H -2.632 9.887 -6.487 1.00 . A A . 37 PHE HA 1 1
7 14429 1 1 37 PHE HB2 H -4.589 8.835 -7.706 1.00 . A A . 37 PHE HB2 1 1
7 14430 1 1 37 PHE HB3 H -4.106 7.293 -7.077 1.00 . A A . 37 PHE HB3 1 1
7 14431 1 1 37 PHE HD1 H -4.321 6.804 -4.645 1.00 . A A . 37 PHE HD1 1 1
7 14432 1 1 37 PHE HD2 H -5.839 10.421 -6.388 1.00 . A A . 37 PHE HD2 1 1
7 14433 1 1 37 PHE HE1 H -5.867 7.087 -2.728 1.00 . A A . 37 PHE HE1 1 1
7 14434 1 1 37 PHE HE2 H -7.419 10.689 -4.506 1.00 . A A . 37 PHE HE2 1 1
7 14435 1 1 37 PHE HZ H -7.429 9.006 -2.663 1.00 . A A . 37 PHE HZ 1 1
7 14436 1 1 37 PHE N N -1.907 8.693 -8.078 1.00 . A A . 37 PHE N 1 1
7 14437 1 1 37 PHE O O -2.235 8.697 -4.777 1.00 . A A . 37 PHE O 1 1
7 14438 1 1 38 LEU C C 0.097 7.414 -3.770 1.00 . A A . 38 LEU C 1 1
7 14439 1 1 38 LEU CA C -0.931 6.420 -4.328 1.00 . A A . 38 LEU CA 1 1
7 14440 1 1 38 LEU CB C -0.413 5.006 -4.604 1.00 . A A . 38 LEU CB 1 1
7 14441 1 1 38 LEU CD1 C -1.141 2.820 -5.779 1.00 . A A . 38 LEU CD1 1 1
7 14442 1 1 38 LEU CD2 C -2.464 3.668 -3.799 1.00 . A A . 38 LEU CD2 1 1
7 14443 1 1 38 LEU CG C -1.628 4.093 -5.034 1.00 . A A . 38 LEU CG 1 1
7 14444 1 1 38 LEU H H -1.203 6.295 -6.364 1.00 . A A . 38 LEU H 1 1
7 14445 1 1 38 LEU HA H -1.780 6.361 -3.659 1.00 . A A . 38 LEU HA 1 1
7 14446 1 1 38 LEU HB2 H 0.278 5.084 -5.396 1.00 . A A . 38 LEU HB2 1 1
7 14447 1 1 38 LEU HB3 H 0.070 4.591 -3.750 1.00 . A A . 38 LEU HB3 1 1
7 14448 1 1 38 LEU HD11 H -1.066 3.013 -6.827 1.00 . A A . 38 LEU HD11 1 1
7 14449 1 1 38 LEU HD12 H -1.850 2.012 -5.619 1.00 . A A . 38 LEU HD12 1 1
7 14450 1 1 38 LEU HD13 H -0.172 2.515 -5.407 1.00 . A A . 38 LEU HD13 1 1
7 14451 1 1 38 LEU HD21 H -3.067 2.810 -4.048 1.00 . A A . 38 LEU HD21 1 1
7 14452 1 1 38 LEU HD22 H -3.116 4.469 -3.501 1.00 . A A . 38 LEU HD22 1 1
7 14453 1 1 38 LEU HD23 H -1.808 3.413 -2.984 1.00 . A A . 38 LEU HD23 1 1
7 14454 1 1 38 LEU HG H -2.269 4.657 -5.704 1.00 . A A . 38 LEU HG 1 1
7 14455 1 1 38 LEU N N -1.367 6.867 -5.604 1.00 . A A . 38 LEU N 1 1
7 14456 1 1 38 LEU O O 0.064 7.686 -2.602 1.00 . A A . 38 LEU O 1 1
7 14457 1 1 39 ARG C C 1.430 10.325 -3.602 1.00 . A A . 39 ARG C 1 1
7 14458 1 1 39 ARG CA C 2.002 8.930 -4.007 1.00 . A A . 39 ARG CA 1 1
7 14459 1 1 39 ARG CB C 3.093 9.133 -5.071 1.00 . A A . 39 ARG CB 1 1
7 14460 1 1 39 ARG CD C 4.912 8.003 -6.411 1.00 . A A . 39 ARG CD 1 1
7 14461 1 1 39 ARG CG C 3.738 7.788 -5.449 1.00 . A A . 39 ARG CG 1 1
7 14462 1 1 39 ARG CZ C 7.281 8.413 -6.133 1.00 . A A . 39 ARG CZ 1 1
7 14463 1 1 39 ARG H H 1.017 7.743 -5.512 1.00 . A A . 39 ARG H 1 1
7 14464 1 1 39 ARG HA H 2.443 8.485 -3.158 1.00 . A A . 39 ARG HA 1 1
7 14465 1 1 39 ARG HB2 H 2.649 9.571 -5.951 1.00 . A A . 39 ARG HB2 1 1
7 14466 1 1 39 ARG HB3 H 3.845 9.803 -4.683 1.00 . A A . 39 ARG HB3 1 1
7 14467 1 1 39 ARG HD2 H 5.174 7.065 -6.876 1.00 . A A . 39 ARG HD2 1 1
7 14468 1 1 39 ARG HD3 H 4.645 8.721 -7.169 1.00 . A A . 39 ARG HD3 1 1
7 14469 1 1 39 ARG HE H 5.944 8.944 -4.769 1.00 . A A . 39 ARG HE 1 1
7 14470 1 1 39 ARG HG2 H 4.088 7.289 -4.562 1.00 . A A . 39 ARG HG2 1 1
7 14471 1 1 39 ARG HG3 H 2.998 7.173 -5.933 1.00 . A A . 39 ARG HG3 1 1
7 14472 1 1 39 ARG HH11 H 6.675 7.482 -7.800 1.00 . A A . 39 ARG HH11 1 1
7 14473 1 1 39 ARG HH12 H 8.381 7.756 -7.672 1.00 . A A . 39 ARG HH12 1 1
7 14474 1 1 39 ARG HH21 H 8.163 9.308 -4.576 1.00 . A A . 39 ARG HH21 1 1
7 14475 1 1 39 ARG HH22 H 9.226 8.792 -5.846 1.00 . A A . 39 ARG HH22 1 1
7 14476 1 1 39 ARG N N 0.980 7.977 -4.559 1.00 . A A . 39 ARG N 1 1
7 14477 1 1 39 ARG NE N 6.081 8.517 -5.642 1.00 . A A . 39 ARG NE 1 1
7 14478 1 1 39 ARG NH1 N 7.460 7.840 -7.292 1.00 . A A . 39 ARG NH1 1 1
7 14479 1 1 39 ARG NH2 N 8.304 8.873 -5.467 1.00 . A A . 39 ARG NH2 1 1
7 14480 1 1 39 ARG O O 2.129 11.125 -3.023 1.00 . A A . 39 ARG O 1 1
7 14481 1 1 40 GLY C C 0.048 12.982 -4.368 1.00 . A A . 40 GLY C 1 1
7 14482 1 1 40 GLY CA C -0.422 11.909 -3.420 1.00 . A A . 40 GLY CA 1 1
7 14483 1 1 40 GLY H H -0.412 9.922 -4.244 1.00 . A A . 40 GLY H 1 1
7 14484 1 1 40 GLY HA2 H -1.500 11.842 -3.458 1.00 . A A . 40 GLY HA2 1 1
7 14485 1 1 40 GLY HA3 H -0.112 12.160 -2.414 1.00 . A A . 40 GLY HA3 1 1
7 14486 1 1 40 GLY N N 0.168 10.594 -3.829 1.00 . A A . 40 GLY N 1 1
7 14487 1 1 40 GLY O O 0.616 13.975 -3.970 1.00 . A A . 40 GLY O 1 1
7 14488 1 1 41 SER C C -0.500 15.159 -6.554 1.00 . A A . 41 SER C 1 1
7 14489 1 1 41 SER CA C 0.266 13.804 -6.654 1.00 . A A . 41 SER CA 1 1
7 14490 1 1 41 SER CB C 0.331 13.237 -8.055 1.00 . A A . 41 SER CB 1 1
7 14491 1 1 41 SER H H -0.655 11.925 -5.922 1.00 . A A . 41 SER H 1 1
7 14492 1 1 41 SER HA H 1.290 14.057 -6.393 1.00 . A A . 41 SER HA 1 1
7 14493 1 1 41 SER HB2 H 0.490 14.021 -8.759 1.00 . A A . 41 SER HB2 1 1
7 14494 1 1 41 SER HB3 H 1.117 12.510 -8.105 1.00 . A A . 41 SER HB3 1 1
7 14495 1 1 41 SER HG H -1.394 13.197 -8.955 1.00 . A A . 41 SER HG 1 1
7 14496 1 1 41 SER N N -0.184 12.781 -5.636 1.00 . A A . 41 SER N 1 1
7 14497 1 1 41 SER O O -1.549 15.279 -5.913 1.00 . A A . 41 SER O 1 1
7 14498 1 1 41 SER OG O -0.907 12.614 -8.364 1.00 . A A . 41 SER OG 1 1
7 14499 1 1 42 ASN C C -1.912 17.347 -7.985 1.00 . A A . 42 ASN C 1 1
7 14500 1 1 42 ASN CA C -0.627 17.535 -7.175 1.00 . A A . 42 ASN CA 1 1
7 14501 1 1 42 ASN CB C 0.225 18.634 -7.815 1.00 . A A . 42 ASN CB 1 1
7 14502 1 1 42 ASN CG C -0.525 19.969 -7.718 1.00 . A A . 42 ASN CG 1 1
7 14503 1 1 42 ASN H H 0.845 16.050 -7.709 1.00 . A A . 42 ASN H 1 1
7 14504 1 1 42 ASN HA H -0.883 17.806 -6.157 1.00 . A A . 42 ASN HA 1 1
7 14505 1 1 42 ASN HB2 H 1.168 18.714 -7.297 1.00 . A A . 42 ASN HB2 1 1
7 14506 1 1 42 ASN HB3 H 0.383 18.403 -8.857 1.00 . A A . 42 ASN HB3 1 1
7 14507 1 1 42 ASN HD21 H 0.959 21.025 -8.514 1.00 . A A . 42 ASN HD21 1 1
7 14508 1 1 42 ASN HD22 H -0.427 21.921 -8.076 1.00 . A A . 42 ASN HD22 1 1
7 14509 1 1 42 ASN N N 0.034 16.182 -7.176 1.00 . A A . 42 ASN N 1 1
7 14510 1 1 42 ASN ND2 N 0.050 21.062 -8.138 1.00 . A A . 42 ASN ND2 1 1
7 14511 1 1 42 ASN O O -1.903 17.186 -9.187 1.00 . A A . 42 ASN O 1 1
7 14512 1 1 42 ASN OD1 O -1.640 20.017 -7.239 1.00 . A A . 42 ASN OD1 1 1
7 14513 1 1 43 SER C C -5.470 17.729 -6.990 1.00 . A A . 43 SER C 1 1
7 14514 1 1 43 SER CA C -4.368 17.214 -7.920 1.00 . A A . 43 SER CA 1 1
7 14515 1 1 43 SER CB C -4.612 15.736 -8.220 1.00 . A A . 43 SER CB 1 1
7 14516 1 1 43 SER H H -2.972 17.508 -6.317 1.00 . A A . 43 SER H 1 1
7 14517 1 1 43 SER HA H -4.388 17.771 -8.842 1.00 . A A . 43 SER HA 1 1
7 14518 1 1 43 SER HB2 H -3.810 15.353 -8.829 1.00 . A A . 43 SER HB2 1 1
7 14519 1 1 43 SER HB3 H -4.651 15.187 -7.291 1.00 . A A . 43 SER HB3 1 1
7 14520 1 1 43 SER HG H -6.546 15.573 -8.272 1.00 . A A . 43 SER HG 1 1
7 14521 1 1 43 SER N N -3.023 17.375 -7.286 1.00 . A A . 43 SER N 1 1
7 14522 1 1 43 SER O O -5.904 17.053 -6.089 1.00 . A A . 43 SER O 1 1
7 14523 1 1 43 SER OG O -5.841 15.601 -8.919 1.00 . A A . 43 SER OG 1 1
7 14524 1 1 44 GLN C C -8.330 18.824 -6.553 1.00 . A A . 44 GLN C 1 1
7 14525 1 1 44 GLN CA C -6.971 19.510 -6.310 1.00 . A A . 44 GLN CA 1 1
7 14526 1 1 44 GLN CB C -7.108 21.007 -6.595 1.00 . A A . 44 GLN CB 1 1
7 14527 1 1 44 GLN CD C -7.268 21.623 -4.177 1.00 . A A . 44 GLN CD 1 1
7 14528 1 1 44 GLN CG C -7.992 21.650 -5.524 1.00 . A A . 44 GLN CG 1 1
7 14529 1 1 44 GLN H H -5.524 19.488 -7.908 1.00 . A A . 44 GLN H 1 1
7 14530 1 1 44 GLN HA H -6.686 19.373 -5.278 1.00 . A A . 44 GLN HA 1 1
7 14531 1 1 44 GLN HB2 H -6.131 21.467 -6.578 1.00 . A A . 44 GLN HB2 1 1
7 14532 1 1 44 GLN HB3 H -7.559 21.151 -7.564 1.00 . A A . 44 GLN HB3 1 1
7 14533 1 1 44 GLN HE21 H -8.646 20.495 -3.298 1.00 . A A . 44 GLN HE21 1 1
7 14534 1 1 44 GLN HE22 H -7.337 20.943 -2.311 1.00 . A A . 44 GLN HE22 1 1
7 14535 1 1 44 GLN HG2 H -8.206 22.672 -5.799 1.00 . A A . 44 GLN HG2 1 1
7 14536 1 1 44 GLN HG3 H -8.920 21.099 -5.444 1.00 . A A . 44 GLN HG3 1 1
7 14537 1 1 44 GLN N N -5.907 18.944 -7.189 1.00 . A A . 44 GLN N 1 1
7 14538 1 1 44 GLN NE2 N -7.795 20.967 -3.180 1.00 . A A . 44 GLN NE2 1 1
7 14539 1 1 44 GLN O O -9.095 18.627 -5.631 1.00 . A A . 44 GLN O 1 1
7 14540 1 1 44 GLN OE1 O -6.212 22.205 -4.034 1.00 . A A . 44 GLN OE1 1 1
7 14541 1 1 45 ARG C C -10.094 16.467 -7.412 1.00 . A A . 45 ARG C 1 1
7 14542 1 1 45 ARG CA C -9.989 17.859 -8.055 1.00 . A A . 45 ARG CA 1 1
7 14543 1 1 45 ARG CB C -10.166 17.726 -9.575 1.00 . A A . 45 ARG CB 1 1
7 14544 1 1 45 ARG CD C -11.742 17.024 -11.423 1.00 . A A . 45 ARG CD 1 1
7 14545 1 1 45 ARG CG C -11.554 17.140 -9.901 1.00 . A A . 45 ARG CG 1 1
7 14546 1 1 45 ARG CZ C -13.415 15.286 -11.692 1.00 . A A . 45 ARG CZ 1 1
7 14547 1 1 45 ARG H H -8.043 18.694 -8.516 1.00 . A A . 45 ARG H 1 1
7 14548 1 1 45 ARG HA H -10.770 18.489 -7.665 1.00 . A A . 45 ARG HA 1 1
7 14549 1 1 45 ARG HB2 H -10.062 18.699 -10.034 1.00 . A A . 45 ARG HB2 1 1
7 14550 1 1 45 ARG HB3 H -9.401 17.068 -9.965 1.00 . A A . 45 ARG HB3 1 1
7 14551 1 1 45 ARG HD2 H -11.582 17.984 -11.885 1.00 . A A . 45 ARG HD2 1 1
7 14552 1 1 45 ARG HD3 H -11.030 16.313 -11.821 1.00 . A A . 45 ARG HD3 1 1
7 14553 1 1 45 ARG HE H -13.825 17.214 -11.933 1.00 . A A . 45 ARG HE 1 1
7 14554 1 1 45 ARG HG2 H -11.643 16.159 -9.459 1.00 . A A . 45 ARG HG2 1 1
7 14555 1 1 45 ARG HG3 H -12.326 17.782 -9.498 1.00 . A A . 45 ARG HG3 1 1
7 14556 1 1 45 ARG HH11 H -11.557 14.709 -11.218 1.00 . A A . 45 ARG HH11 1 1
7 14557 1 1 45 ARG HH12 H -12.719 13.433 -11.398 1.00 . A A . 45 ARG HH12 1 1
7 14558 1 1 45 ARG HH21 H -15.344 15.559 -12.161 1.00 . A A . 45 ARG HH21 1 1
7 14559 1 1 45 ARG HH22 H -14.854 13.912 -11.933 1.00 . A A . 45 ARG HH22 1 1
7 14560 1 1 45 ARG N N -8.657 18.496 -7.778 1.00 . A A . 45 ARG N 1 1
7 14561 1 1 45 ARG NE N -13.130 16.559 -11.719 1.00 . A A . 45 ARG NE 1 1
7 14562 1 1 45 ARG NH1 N -12.492 14.408 -11.412 1.00 . A A . 45 ARG NH1 1 1
7 14563 1 1 45 ARG NH2 N -14.635 14.891 -11.948 1.00 . A A . 45 ARG NH2 1 1
7 14564 1 1 45 ARG O O -11.123 16.101 -6.860 1.00 . A A . 45 ARG O 1 1
7 14565 1 1 46 LEU C C -8.694 14.389 -5.420 1.00 . A A . 46 LEU C 1 1
7 14566 1 1 46 LEU CA C -9.119 14.313 -6.888 1.00 . A A . 46 LEU CA 1 1
7 14567 1 1 46 LEU CB C -8.162 13.394 -7.667 1.00 . A A . 46 LEU CB 1 1
7 14568 1 1 46 LEU CD1 C -7.526 12.508 -9.921 1.00 . A A . 46 LEU CD1 1 1
7 14569 1 1 46 LEU CD2 C -9.901 12.357 -9.181 1.00 . A A . 46 LEU CD2 1 1
7 14570 1 1 46 LEU CG C -8.629 13.210 -9.125 1.00 . A A . 46 LEU CG 1 1
7 14571 1 1 46 LEU H H -8.239 15.987 -7.930 1.00 . A A . 46 LEU H 1 1
7 14572 1 1 46 LEU HA H -10.126 13.938 -6.959 1.00 . A A . 46 LEU HA 1 1
7 14573 1 1 46 LEU HB2 H -7.175 13.832 -7.670 1.00 . A A . 46 LEU HB2 1 1
7 14574 1 1 46 LEU HB3 H -8.116 12.428 -7.186 1.00 . A A . 46 LEU HB3 1 1
7 14575 1 1 46 LEU HD11 H -7.848 12.382 -10.949 1.00 . A A . 46 LEU HD11 1 1
7 14576 1 1 46 LEU HD12 H -7.326 11.542 -9.485 1.00 . A A . 46 LEU HD12 1 1
7 14577 1 1 46 LEU HD13 H -6.630 13.108 -9.901 1.00 . A A . 46 LEU HD13 1 1
7 14578 1 1 46 LEU HD21 H -10.759 12.973 -8.958 1.00 . A A . 46 LEU HD21 1 1
7 14579 1 1 46 LEU HD22 H -9.837 11.564 -8.455 1.00 . A A . 46 LEU HD22 1 1
7 14580 1 1 46 LEU HD23 H -10.010 11.938 -10.172 1.00 . A A . 46 LEU HD23 1 1
7 14581 1 1 46 LEU HG H -8.821 14.181 -9.559 1.00 . A A . 46 LEU HG 1 1
7 14582 1 1 46 LEU N N -9.055 15.684 -7.480 1.00 . A A . 46 LEU N 1 1
7 14583 1 1 46 LEU O O -8.807 13.435 -4.669 1.00 . A A . 46 LEU O 1 1
7 14584 1 1 47 ALA C C -9.027 16.107 -2.753 1.00 . A A . 47 ALA C 1 1
7 14585 1 1 47 ALA CA C -7.828 15.635 -3.568 1.00 . A A . 47 ALA CA 1 1
7 14586 1 1 47 ALA CB C -6.655 16.612 -3.410 1.00 . A A . 47 ALA CB 1 1
7 14587 1 1 47 ALA H H -8.146 16.298 -5.589 1.00 . A A . 47 ALA H 1 1
7 14588 1 1 47 ALA HA H -7.528 14.658 -3.212 1.00 . A A . 47 ALA HA 1 1
7 14589 1 1 47 ALA HB1 H -5.780 16.211 -3.904 1.00 . A A . 47 ALA HB1 1 1
7 14590 1 1 47 ALA HB2 H -6.431 16.757 -2.364 1.00 . A A . 47 ALA HB2 1 1
7 14591 1 1 47 ALA HB3 H -6.917 17.554 -3.858 1.00 . A A . 47 ALA HB3 1 1
7 14592 1 1 47 ALA N N -8.224 15.526 -4.987 1.00 . A A . 47 ALA N 1 1
7 14593 1 1 47 ALA O O -9.051 15.937 -1.573 1.00 . A A . 47 ALA O 1 1
7 14594 1 1 48 ASP C C -12.279 16.054 -2.562 1.00 . A A . 48 ASP C 1 1
7 14595 1 1 48 ASP CA C -11.216 17.158 -2.572 1.00 . A A . 48 ASP CA 1 1
7 14596 1 1 48 ASP CB C -11.805 18.427 -3.185 1.00 . A A . 48 ASP CB 1 1
7 14597 1 1 48 ASP CG C -10.692 19.456 -3.404 1.00 . A A . 48 ASP CG 1 1
7 14598 1 1 48 ASP H H -10.010 16.821 -4.339 1.00 . A A . 48 ASP H 1 1
7 14599 1 1 48 ASP HA H -10.906 17.361 -1.556 1.00 . A A . 48 ASP HA 1 1
7 14600 1 1 48 ASP HB2 H -12.263 18.192 -4.134 1.00 . A A . 48 ASP HB2 1 1
7 14601 1 1 48 ASP HB3 H -12.544 18.846 -2.519 1.00 . A A . 48 ASP HB3 1 1
7 14602 1 1 48 ASP N N -10.033 16.692 -3.367 1.00 . A A . 48 ASP N 1 1
7 14603 1 1 48 ASP O O -12.889 15.762 -1.554 1.00 . A A . 48 ASP O 1 1
7 14604 1 1 48 ASP OD1 O -9.732 19.429 -2.651 1.00 . A A . 48 ASP OD1 1 1
7 14605 1 1 48 ASP OD2 O -10.820 20.252 -4.319 1.00 . A A . 48 ASP OD2 1 1
7 14606 1 1 49 GLN C C -12.963 13.098 -2.975 1.00 . A A . 49 GLN C 1 1
7 14607 1 1 49 GLN CA C -13.477 14.315 -3.764 1.00 . A A . 49 GLN CA 1 1
7 14608 1 1 49 GLN CB C -13.690 13.918 -5.227 1.00 . A A . 49 GLN CB 1 1
7 14609 1 1 49 GLN CD C -14.472 14.723 -7.459 1.00 . A A . 49 GLN CD 1 1
7 14610 1 1 49 GLN CG C -14.332 15.083 -5.979 1.00 . A A . 49 GLN CG 1 1
7 14611 1 1 49 GLN H H -11.939 15.667 -4.484 1.00 . A A . 49 GLN H 1 1
7 14612 1 1 49 GLN HA H -14.414 14.650 -3.345 1.00 . A A . 49 GLN HA 1 1
7 14613 1 1 49 GLN HB2 H -12.734 13.676 -5.677 1.00 . A A . 49 GLN HB2 1 1
7 14614 1 1 49 GLN HB3 H -14.338 13.058 -5.274 1.00 . A A . 49 GLN HB3 1 1
7 14615 1 1 49 GLN HE21 H -13.631 16.408 -8.091 1.00 . A A . 49 GLN HE21 1 1
7 14616 1 1 49 GLN HE22 H -14.127 15.340 -9.315 1.00 . A A . 49 GLN HE22 1 1
7 14617 1 1 49 GLN HG2 H -15.308 15.285 -5.562 1.00 . A A . 49 GLN HG2 1 1
7 14618 1 1 49 GLN HG3 H -13.709 15.961 -5.880 1.00 . A A . 49 GLN HG3 1 1
7 14619 1 1 49 GLN N N -12.472 15.423 -3.688 1.00 . A A . 49 GLN N 1 1
7 14620 1 1 49 GLN NE2 N -14.043 15.560 -8.364 1.00 . A A . 49 GLN NE2 1 1
7 14621 1 1 49 GLN O O -13.629 12.588 -2.097 1.00 . A A . 49 GLN O 1 1
7 14622 1 1 49 GLN OE1 O -14.981 13.673 -7.795 1.00 . A A . 49 GLN OE1 1 1
7 14623 1 1 50 TYR C C -10.373 11.898 -1.379 1.00 . A A . 50 TYR C 1 1
7 14624 1 1 50 TYR CA C -11.209 11.435 -2.581 1.00 . A A . 50 TYR CA 1 1
7 14625 1 1 50 TYR CB C -10.346 10.648 -3.562 1.00 . A A . 50 TYR CB 1 1
7 14626 1 1 50 TYR CD1 C -12.047 8.977 -4.393 1.00 . A A . 50 TYR CD1 1 1
7 14627 1 1 50 TYR CD2 C -11.292 10.730 -5.906 1.00 . A A . 50 TYR CD2 1 1
7 14628 1 1 50 TYR CE1 C -12.897 8.475 -5.395 1.00 . A A . 50 TYR CE1 1 1
7 14629 1 1 50 TYR CE2 C -12.147 10.233 -6.908 1.00 . A A . 50 TYR CE2 1 1
7 14630 1 1 50 TYR CG C -11.243 10.105 -4.647 1.00 . A A . 50 TYR CG 1 1
7 14631 1 1 50 TYR CZ C -12.947 9.105 -6.652 1.00 . A A . 50 TYR CZ 1 1
7 14632 1 1 50 TYR H H -11.263 13.064 -4.005 1.00 . A A . 50 TYR H 1 1
7 14633 1 1 50 TYR HA H -12.017 10.806 -2.230 1.00 . A A . 50 TYR HA 1 1
7 14634 1 1 50 TYR HB2 H -9.605 11.302 -3.994 1.00 . A A . 50 TYR HB2 1 1
7 14635 1 1 50 TYR HB3 H -9.860 9.829 -3.049 1.00 . A A . 50 TYR HB3 1 1
7 14636 1 1 50 TYR HD1 H -12.006 8.492 -3.426 1.00 . A A . 50 TYR HD1 1 1
7 14637 1 1 50 TYR HD2 H -10.678 11.595 -6.101 1.00 . A A . 50 TYR HD2 1 1
7 14638 1 1 50 TYR HE1 H -13.510 7.610 -5.198 1.00 . A A . 50 TYR HE1 1 1
7 14639 1 1 50 TYR HE2 H -12.186 10.714 -7.875 1.00 . A A . 50 TYR HE2 1 1
7 14640 1 1 50 TYR HH H -13.928 9.313 -8.276 1.00 . A A . 50 TYR HH 1 1
7 14641 1 1 50 TYR N N -11.780 12.630 -3.290 1.00 . A A . 50 TYR N 1 1
7 14642 1 1 50 TYR O O -9.347 11.340 -1.057 1.00 . A A . 50 TYR O 1 1
7 14643 1 1 50 TYR OH O -13.784 8.613 -7.634 1.00 . A A . 50 TYR OH 1 1
7 14644 1 1 51 ARG C C -10.096 12.609 1.634 1.00 . A A . 51 ARG C 1 1
7 14645 1 1 51 ARG CA C -10.135 13.555 0.426 1.00 . A A . 51 ARG CA 1 1
7 14646 1 1 51 ARG CB C -10.890 14.859 0.828 1.00 . A A . 51 ARG CB 1 1
7 14647 1 1 51 ARG CD C -13.064 15.862 1.569 1.00 . A A . 51 ARG CD 1 1
7 14648 1 1 51 ARG CG C -12.348 14.557 1.199 1.00 . A A . 51 ARG CG 1 1
7 14649 1 1 51 ARG CZ C -15.297 16.548 2.213 1.00 . A A . 51 ARG CZ 1 1
7 14650 1 1 51 ARG H H -11.647 13.363 -1.084 1.00 . A A . 51 ARG H 1 1
7 14651 1 1 51 ARG HA H -9.120 13.798 0.145 1.00 . A A . 51 ARG HA 1 1
7 14652 1 1 51 ARG HB2 H -10.393 15.312 1.670 1.00 . A A . 51 ARG HB2 1 1
7 14653 1 1 51 ARG HB3 H -10.877 15.561 0.004 1.00 . A A . 51 ARG HB3 1 1
7 14654 1 1 51 ARG HD2 H -12.577 16.307 2.422 1.00 . A A . 51 ARG HD2 1 1
7 14655 1 1 51 ARG HD3 H -13.026 16.546 0.732 1.00 . A A . 51 ARG HD3 1 1
7 14656 1 1 51 ARG HE H -14.813 14.647 1.902 1.00 . A A . 51 ARG HE 1 1
7 14657 1 1 51 ARG HG2 H -12.848 14.097 0.357 1.00 . A A . 51 ARG HG2 1 1
7 14658 1 1 51 ARG HG3 H -12.376 13.881 2.042 1.00 . A A . 51 ARG HG3 1 1
7 14659 1 1 51 ARG HH11 H -13.911 17.972 1.974 1.00 . A A . 51 ARG HH11 1 1
7 14660 1 1 51 ARG HH12 H -15.484 18.526 2.444 1.00 . A A . 51 ARG HH12 1 1
7 14661 1 1 51 ARG HH21 H -16.867 15.348 2.521 1.00 . A A . 51 ARG HH21 1 1
7 14662 1 1 51 ARG HH22 H -17.159 17.038 2.756 1.00 . A A . 51 ARG HH22 1 1
7 14663 1 1 51 ARG N N -10.822 12.943 -0.754 1.00 . A A . 51 ARG N 1 1
7 14664 1 1 51 ARG NE N -14.485 15.572 1.908 1.00 . A A . 51 ARG NE 1 1
7 14665 1 1 51 ARG NH1 N -14.864 17.776 2.209 1.00 . A A . 51 ARG NH1 1 1
7 14666 1 1 51 ARG NH2 N -16.538 16.288 2.522 1.00 . A A . 51 ARG NH2 1 1
7 14667 1 1 51 ARG O O -9.120 12.599 2.361 1.00 . A A . 51 ARG O 1 1
7 14668 1 1 52 ARG C C -10.169 9.778 2.796 1.00 . A A . 52 ARG C 1 1
7 14669 1 1 52 ARG CA C -11.019 10.993 3.121 1.00 . A A . 52 ARG CA 1 1
7 14670 1 1 52 ARG CB C -12.421 10.542 3.546 1.00 . A A . 52 ARG CB 1 1
7 14671 1 1 52 ARG CD C -12.665 11.519 5.858 1.00 . A A . 52 ARG CD 1 1
7 14672 1 1 52 ARG CG C -13.102 11.632 4.392 1.00 . A A . 52 ARG CG 1 1
7 14673 1 1 52 ARG CZ C -13.098 12.719 7.912 1.00 . A A . 52 ARG CZ 1 1
7 14674 1 1 52 ARG H H -11.949 11.877 1.366 1.00 . A A . 52 ARG H 1 1
7 14675 1 1 52 ARG HA H -10.563 11.545 3.926 1.00 . A A . 52 ARG HA 1 1
7 14676 1 1 52 ARG HB2 H -13.011 10.336 2.666 1.00 . A A . 52 ARG HB2 1 1
7 14677 1 1 52 ARG HB3 H -12.337 9.635 4.131 1.00 . A A . 52 ARG HB3 1 1
7 14678 1 1 52 ARG HD2 H -12.826 10.507 6.203 1.00 . A A . 52 ARG HD2 1 1
7 14679 1 1 52 ARG HD3 H -11.616 11.761 5.944 1.00 . A A . 52 ARG HD3 1 1
7 14680 1 1 52 ARG HE H -14.266 12.888 6.316 1.00 . A A . 52 ARG HE 1 1
7 14681 1 1 52 ARG HG2 H -12.819 12.605 4.015 1.00 . A A . 52 ARG HG2 1 1
7 14682 1 1 52 ARG HG3 H -14.177 11.529 4.332 1.00 . A A . 52 ARG HG3 1 1
7 14683 1 1 52 ARG HH11 H -11.507 11.508 7.854 1.00 . A A . 52 ARG HH11 1 1
7 14684 1 1 52 ARG HH12 H -11.757 12.342 9.350 1.00 . A A . 52 ARG HH12 1 1
7 14685 1 1 52 ARG HH21 H -14.611 13.985 8.263 1.00 . A A . 52 ARG HH21 1 1
7 14686 1 1 52 ARG HH22 H -13.517 13.746 9.584 1.00 . A A . 52 ARG HH22 1 1
7 14687 1 1 52 ARG N N -11.124 11.861 1.921 1.00 . A A . 52 ARG N 1 1
7 14688 1 1 52 ARG NE N -13.465 12.460 6.690 1.00 . A A . 52 ARG NE 1 1
7 14689 1 1 52 ARG NH1 N -12.038 12.146 8.412 1.00 . A A . 52 ARG NH1 1 1
7 14690 1 1 52 ARG NH2 N -13.798 13.549 8.643 1.00 . A A . 52 ARG NH2 1 1
7 14691 1 1 52 ARG O O -9.695 9.081 3.673 1.00 . A A . 52 ARG O 1 1
7 14692 1 1 53 HIS C C -7.901 8.170 1.906 1.00 . A A . 53 HIS C 1 1
7 14693 1 1 53 HIS CA C -9.195 8.331 1.102 1.00 . A A . 53 HIS CA 1 1
7 14694 1 1 53 HIS CB C -8.865 8.547 -0.344 1.00 . A A . 53 HIS CB 1 1
7 14695 1 1 53 HIS CD2 C -8.067 6.050 -0.571 1.00 . A A . 53 HIS CD2 1 1
7 14696 1 1 53 HIS CE1 C -8.791 5.672 -2.580 1.00 . A A . 53 HIS CE1 1 1
7 14697 1 1 53 HIS CG C -8.657 7.209 -1.004 1.00 . A A . 53 HIS CG 1 1
7 14698 1 1 53 HIS H H -10.403 10.091 0.862 1.00 . A A . 53 HIS H 1 1
7 14699 1 1 53 HIS HA H -9.783 7.426 1.192 1.00 . A A . 53 HIS HA 1 1
7 14700 1 1 53 HIS HB2 H -9.689 9.060 -0.815 1.00 . A A . 53 HIS HB2 1 1
7 14701 1 1 53 HIS HB3 H -7.969 9.138 -0.415 1.00 . A A . 53 HIS HB3 1 1
7 14702 1 1 53 HIS HD1 H -9.580 7.573 -2.878 1.00 . A A . 53 HIS HD1 1 1
7 14703 1 1 53 HIS HD2 H -7.615 5.904 0.397 1.00 . A A . 53 HIS HD2 1 1
7 14704 1 1 53 HIS HE1 H -9.020 5.185 -3.517 1.00 . A A . 53 HIS HE1 1 1
7 14705 1 1 53 HIS HE2 H -7.821 4.163 -1.531 1.00 . A A . 53 HIS HE2 1 1
7 14706 1 1 53 HIS N N -9.993 9.511 1.535 1.00 . A A . 53 HIS N 1 1
7 14707 1 1 53 HIS ND1 N -9.113 6.945 -2.289 1.00 . A A . 53 HIS ND1 1 1
7 14708 1 1 53 HIS NE2 N -8.155 5.085 -1.567 1.00 . A A . 53 HIS NE2 1 1
7 14709 1 1 53 HIS O O -6.948 8.897 1.713 1.00 . A A . 53 HIS O 1 1
7 14710 1 1 54 SER C C -5.407 6.633 2.691 1.00 . A A . 54 SER C 1 1
7 14711 1 1 54 SER CA C -6.604 7.005 3.595 1.00 . A A . 54 SER CA 1 1
7 14712 1 1 54 SER CB C -6.840 5.875 4.599 1.00 . A A . 54 SER CB 1 1
7 14713 1 1 54 SER H H -8.608 6.608 2.904 1.00 . A A . 54 SER H 1 1
7 14714 1 1 54 SER HA H -6.372 7.913 4.133 1.00 . A A . 54 SER HA 1 1
7 14715 1 1 54 SER HB2 H -7.491 6.222 5.385 1.00 . A A . 54 SER HB2 1 1
7 14716 1 1 54 SER HB3 H -7.300 5.039 4.098 1.00 . A A . 54 SER HB3 1 1
7 14717 1 1 54 SER HG H -5.027 6.255 5.193 1.00 . A A . 54 SER HG 1 1
7 14718 1 1 54 SER N N -7.846 7.210 2.790 1.00 . A A . 54 SER N 1 1
7 14719 1 1 54 SER O O -4.306 7.104 2.885 1.00 . A A . 54 SER O 1 1
7 14720 1 1 54 SER OG O -5.594 5.482 5.165 1.00 . A A . 54 SER OG 1 1
7 14721 1 1 55 LEU C C -3.832 6.553 0.133 1.00 . A A . 55 LEU C 1 1
7 14722 1 1 55 LEU CA C -4.469 5.332 0.838 1.00 . A A . 55 LEU CA 1 1
7 14723 1 1 55 LEU CB C -4.997 4.416 -0.317 1.00 . A A . 55 LEU CB 1 1
7 14724 1 1 55 LEU CD1 C -5.795 2.110 -1.036 1.00 . A A . 55 LEU CD1 1 1
7 14725 1 1 55 LEU CD2 C -4.875 2.443 1.267 1.00 . A A . 55 LEU CD2 1 1
7 14726 1 1 55 LEU CG C -5.684 3.093 0.143 1.00 . A A . 55 LEU CG 1 1
7 14727 1 1 55 LEU H H -6.493 5.375 1.605 1.00 . A A . 55 LEU H 1 1
7 14728 1 1 55 LEU HA H -3.723 4.810 1.413 1.00 . A A . 55 LEU HA 1 1
7 14729 1 1 55 LEU HB2 H -5.714 4.985 -0.890 1.00 . A A . 55 LEU HB2 1 1
7 14730 1 1 55 LEU HB3 H -4.169 4.169 -0.966 1.00 . A A . 55 LEU HB3 1 1
7 14731 1 1 55 LEU HD11 H -6.493 2.493 -1.770 1.00 . A A . 55 LEU HD11 1 1
7 14732 1 1 55 LEU HD12 H -6.140 1.151 -0.685 1.00 . A A . 55 LEU HD12 1 1
7 14733 1 1 55 LEU HD13 H -4.827 1.997 -1.495 1.00 . A A . 55 LEU HD13 1 1
7 14734 1 1 55 LEU HD21 H -3.831 2.494 1.032 1.00 . A A . 55 LEU HD21 1 1
7 14735 1 1 55 LEU HD22 H -5.177 1.412 1.381 1.00 . A A . 55 LEU HD22 1 1
7 14736 1 1 55 LEU HD23 H -5.071 2.971 2.188 1.00 . A A . 55 LEU HD23 1 1
7 14737 1 1 55 LEU HG H -6.715 3.322 0.511 1.00 . A A . 55 LEU HG 1 1
7 14738 1 1 55 LEU N N -5.604 5.766 1.729 1.00 . A A . 55 LEU N 1 1
7 14739 1 1 55 LEU O O -2.716 6.490 -0.415 1.00 . A A . 55 LEU O 1 1
7 14740 1 1 56 PHE C C -2.484 9.046 -0.037 1.00 . A A . 56 PHE C 1 1
7 14741 1 1 56 PHE CA C -3.846 8.744 -0.672 1.00 . A A . 56 PHE CA 1 1
7 14742 1 1 56 PHE CB C -4.818 9.892 -0.589 1.00 . A A . 56 PHE CB 1 1
7 14743 1 1 56 PHE CD1 C -3.301 11.932 -0.163 1.00 . A A . 56 PHE CD1 1 1
7 14744 1 1 56 PHE CD2 C -4.431 11.728 -2.319 1.00 . A A . 56 PHE CD2 1 1
7 14745 1 1 56 PHE CE1 C -2.701 13.117 -0.615 1.00 . A A . 56 PHE CE1 1 1
7 14746 1 1 56 PHE CE2 C -3.812 12.902 -2.754 1.00 . A A . 56 PHE CE2 1 1
7 14747 1 1 56 PHE CG C -4.183 11.220 -1.017 1.00 . A A . 56 PHE CG 1 1
7 14748 1 1 56 PHE CZ C -2.956 13.595 -1.903 1.00 . A A . 56 PHE CZ 1 1
7 14749 1 1 56 PHE H H -5.429 7.775 0.400 1.00 . A A . 56 PHE H 1 1
7 14750 1 1 56 PHE HA H -3.706 8.460 -1.705 1.00 . A A . 56 PHE HA 1 1
7 14751 1 1 56 PHE HB2 H -5.650 9.693 -1.247 1.00 . A A . 56 PHE HB2 1 1
7 14752 1 1 56 PHE HB3 H -5.152 9.966 0.385 1.00 . A A . 56 PHE HB3 1 1
7 14753 1 1 56 PHE HD1 H -3.094 11.591 0.832 1.00 . A A . 56 PHE HD1 1 1
7 14754 1 1 56 PHE HD2 H -5.104 11.223 -2.981 1.00 . A A . 56 PHE HD2 1 1
7 14755 1 1 56 PHE HE1 H -2.028 13.651 0.032 1.00 . A A . 56 PHE HE1 1 1
7 14756 1 1 56 PHE HE2 H -4.007 13.275 -3.741 1.00 . A A . 56 PHE HE2 1 1
7 14757 1 1 56 PHE HZ H -2.478 14.487 -2.251 1.00 . A A . 56 PHE HZ 1 1
7 14758 1 1 56 PHE N N -4.503 7.664 0.053 1.00 . A A . 56 PHE N 1 1
7 14759 1 1 56 PHE O O -2.404 9.316 1.135 1.00 . A A . 56 PHE O 1 1
7 14760 1 1 57 GLY C C 0.734 8.403 0.438 1.00 . A A . 57 GLY C 1 1
7 14761 1 1 57 GLY CA C -0.048 9.416 -0.423 1.00 . A A . 57 GLY CA 1 1
7 14762 1 1 57 GLY H H -1.635 8.927 -1.781 1.00 . A A . 57 GLY H 1 1
7 14763 1 1 57 GLY HA2 H 0.526 9.575 -1.317 1.00 . A A . 57 GLY HA2 1 1
7 14764 1 1 57 GLY HA3 H -0.066 10.334 0.122 1.00 . A A . 57 GLY HA3 1 1
7 14765 1 1 57 GLY N N -1.466 9.083 -0.834 1.00 . A A . 57 GLY N 1 1
7 14766 1 1 57 GLY O O 1.659 8.828 1.140 1.00 . A A . 57 GLY O 1 1
7 14767 1 1 58 THR C C 2.521 5.815 0.523 1.00 . A A . 58 THR C 1 1
7 14768 1 1 58 THR CA C 1.363 6.354 1.413 1.00 . A A . 58 THR CA 1 1
7 14769 1 1 58 THR CB C 0.475 5.209 1.949 1.00 . A A . 58 THR CB 1 1
7 14770 1 1 58 THR CG2 C 1.275 4.269 2.867 1.00 . A A . 58 THR CG2 1 1
7 14771 1 1 58 THR H H -0.266 6.697 -0.065 1.00 . A A . 58 THR H 1 1
7 14772 1 1 58 THR HA H 1.746 6.958 2.230 1.00 . A A . 58 THR HA 1 1
7 14773 1 1 58 THR HB H 0.063 4.665 1.141 1.00 . A A . 58 THR HB 1 1
7 14774 1 1 58 THR HG1 H -1.087 5.062 3.091 1.00 . A A . 58 THR HG1 1 1
7 14775 1 1 58 THR HG21 H 0.602 3.683 3.471 1.00 . A A . 58 THR HG21 1 1
7 14776 1 1 58 THR HG22 H 1.909 4.855 3.514 1.00 . A A . 58 THR HG22 1 1
7 14777 1 1 58 THR HG23 H 1.886 3.612 2.263 1.00 . A A . 58 THR HG23 1 1
7 14778 1 1 58 THR N N 0.473 7.118 0.471 1.00 . A A . 58 THR N 1 1
7 14779 1 1 58 THR O O 3.578 5.527 0.967 1.00 . A A . 58 THR O 1 1
7 14780 1 1 58 THR OG1 O -0.585 5.780 2.697 1.00 . A A . 58 THR OG1 1 1
7 14781 1 1 59 GLY C C 4.311 6.431 -2.001 1.00 . A A . 59 GLY C 1 1
7 14782 1 1 59 GLY CA C 3.338 5.338 -1.783 1.00 . A A . 59 GLY CA 1 1
7 14783 1 1 59 GLY H H 1.480 6.081 -1.077 1.00 . A A . 59 GLY H 1 1
7 14784 1 1 59 GLY HA2 H 3.847 4.485 -1.428 1.00 . A A . 59 GLY HA2 1 1
7 14785 1 1 59 GLY HA3 H 2.844 5.108 -2.712 1.00 . A A . 59 GLY HA3 1 1
7 14786 1 1 59 GLY N N 2.324 5.797 -0.765 1.00 . A A . 59 GLY N 1 1
7 14787 1 1 59 GLY O O 5.237 6.356 -2.786 1.00 . A A . 59 GLY O 1 1
7 14788 1 1 60 LYS C C 6.341 8.443 -1.019 1.00 . A A . 60 LYS C 1 1
7 14789 1 1 60 LYS CA C 4.833 8.689 -1.355 1.00 . A A . 60 LYS CA 1 1
7 14790 1 1 60 LYS CB C 4.179 9.621 -0.292 1.00 . A A . 60 LYS CB 1 1
7 14791 1 1 60 LYS CD C 4.062 11.974 0.734 1.00 . A A . 60 LYS CD 1 1
7 14792 1 1 60 LYS CE C 4.383 11.564 2.186 1.00 . A A . 60 LYS CE 1 1
7 14793 1 1 60 LYS CG C 4.822 11.086 -0.272 1.00 . A A . 60 LYS CG 1 1
7 14794 1 1 60 LYS H H 3.240 7.413 -0.723 1.00 . A A . 60 LYS H 1 1
7 14795 1 1 60 LYS HA H 4.747 9.137 -2.334 1.00 . A A . 60 LYS HA 1 1
7 14796 1 1 60 LYS HB2 H 3.117 9.706 -0.496 1.00 . A A . 60 LYS HB2 1 1
7 14797 1 1 60 LYS HB3 H 4.299 9.171 0.684 1.00 . A A . 60 LYS HB3 1 1
7 14798 1 1 60 LYS HD2 H 4.341 13.006 0.579 1.00 . A A . 60 LYS HD2 1 1
7 14799 1 1 60 LYS HD3 H 3.000 11.868 0.566 1.00 . A A . 60 LYS HD3 1 1
7 14800 1 1 60 LYS HE2 H 5.358 11.099 2.240 1.00 . A A . 60 LYS HE2 1 1
7 14801 1 1 60 LYS HE3 H 4.369 12.437 2.824 1.00 . A A . 60 LYS HE3 1 1
7 14802 1 1 60 LYS HG2 H 5.888 11.099 -0.034 1.00 . A A . 60 LYS HG2 1 1
7 14803 1 1 60 LYS HG3 H 4.727 11.515 -1.231 1.00 . A A . 60 LYS HG3 1 1
7 14804 1 1 60 LYS HZ1 H 3.151 9.908 1.914 1.00 . A A . 60 LYS HZ1 1 1
7 14805 1 1 60 LYS HZ2 H 2.481 11.112 2.906 1.00 . A A . 60 LYS HZ2 1 1
7 14806 1 1 60 LYS HZ3 H 3.710 10.102 3.503 1.00 . A A . 60 LYS HZ3 1 1
7 14807 1 1 60 LYS N N 4.044 7.449 -1.305 1.00 . A A . 60 LYS N 1 1
7 14808 1 1 60 LYS NZ N 3.352 10.598 2.664 1.00 . A A . 60 LYS NZ 1 1
7 14809 1 1 60 LYS O O 7.204 8.993 -1.673 1.00 . A A . 60 LYS O 1 1
7 14810 1 1 61 ASP C C 8.770 6.524 -0.812 1.00 . A A . 61 ASP C 1 1
7 14811 1 1 61 ASP CA C 8.114 7.352 0.310 1.00 . A A . 61 ASP CA 1 1
7 14812 1 1 61 ASP CB C 8.219 6.599 1.637 1.00 . A A . 61 ASP CB 1 1
7 14813 1 1 61 ASP CG C 7.333 5.349 1.580 1.00 . A A . 61 ASP CG 1 1
7 14814 1 1 61 ASP H H 5.954 7.190 0.458 1.00 . A A . 61 ASP H 1 1
7 14815 1 1 61 ASP HA H 8.652 8.289 0.392 1.00 . A A . 61 ASP HA 1 1
7 14816 1 1 61 ASP HB2 H 9.246 6.309 1.805 1.00 . A A . 61 ASP HB2 1 1
7 14817 1 1 61 ASP HB3 H 7.887 7.231 2.446 1.00 . A A . 61 ASP HB3 1 1
7 14818 1 1 61 ASP N N 6.662 7.631 -0.045 1.00 . A A . 61 ASP N 1 1
7 14819 1 1 61 ASP O O 9.977 6.397 -0.881 1.00 . A A . 61 ASP O 1 1
7 14820 1 1 61 ASP OD1 O 6.478 5.288 0.713 1.00 . A A . 61 ASP OD1 1 1
7 14821 1 1 61 ASP OD2 O 7.526 4.469 2.407 1.00 . A A . 61 ASP OD2 1 1
7 14822 1 1 62 GLN C C 8.672 5.680 -3.996 1.00 . A A . 62 GLN C 1 1
7 14823 1 1 62 GLN CA C 8.506 4.974 -2.683 1.00 . A A . 62 GLN CA 1 1
7 14824 1 1 62 GLN CB C 7.440 3.923 -2.933 1.00 . A A . 62 GLN CB 1 1
7 14825 1 1 62 GLN CD C 6.561 1.722 -1.969 1.00 . A A . 62 GLN CD 1 1
7 14826 1 1 62 GLN CG C 7.281 3.039 -1.639 1.00 . A A . 62 GLN CG 1 1
7 14827 1 1 62 GLN H H 7.006 5.922 -1.460 1.00 . A A . 62 GLN H 1 1
7 14828 1 1 62 GLN HA H 9.438 4.500 -2.403 1.00 . A A . 62 GLN HA 1 1
7 14829 1 1 62 GLN HB2 H 6.502 4.408 -3.177 1.00 . A A . 62 GLN HB2 1 1
7 14830 1 1 62 GLN HB3 H 7.738 3.315 -3.762 1.00 . A A . 62 GLN HB3 1 1
7 14831 1 1 62 GLN HE21 H 6.070 2.290 -3.808 1.00 . A A . 62 GLN HE21 1 1
7 14832 1 1 62 GLN HE22 H 5.554 0.732 -3.368 1.00 . A A . 62 GLN HE22 1 1
7 14833 1 1 62 GLN HG2 H 8.246 2.808 -1.229 1.00 . A A . 62 GLN HG2 1 1
7 14834 1 1 62 GLN HG3 H 6.711 3.565 -0.887 1.00 . A A . 62 GLN HG3 1 1
7 14835 1 1 62 GLN N N 7.973 5.879 -1.611 1.00 . A A . 62 GLN N 1 1
7 14836 1 1 62 GLN NE2 N 6.015 1.568 -3.144 1.00 . A A . 62 GLN NE2 1 1
7 14837 1 1 62 GLN O O 7.889 6.506 -4.403 1.00 . A A . 62 GLN O 1 1
7 14838 1 1 62 GLN OE1 O 6.495 0.828 -1.149 1.00 . A A . 62 GLN OE1 1 1
7 14839 1 1 63 THR C C 8.942 5.352 -7.011 1.00 . A A . 63 THR C 1 1
7 14840 1 1 63 THR CA C 9.925 5.916 -5.990 1.00 . A A . 63 THR CA 1 1
7 14841 1 1 63 THR CB C 11.392 5.713 -6.425 1.00 . A A . 63 THR CB 1 1
7 14842 1 1 63 THR CG2 C 12.349 6.287 -5.371 1.00 . A A . 63 THR CG2 1 1
7 14843 1 1 63 THR H H 10.276 4.589 -4.362 1.00 . A A . 63 THR H 1 1
7 14844 1 1 63 THR HA H 9.701 6.980 -5.868 1.00 . A A . 63 THR HA 1 1
7 14845 1 1 63 THR HB H 11.568 6.206 -7.367 1.00 . A A . 63 THR HB 1 1
7 14846 1 1 63 THR HG1 H 11.653 4.120 -7.510 1.00 . A A . 63 THR HG1 1 1
7 14847 1 1 63 THR HG21 H 13.361 6.260 -5.752 1.00 . A A . 63 THR HG21 1 1
7 14848 1 1 63 THR HG22 H 12.286 5.694 -4.470 1.00 . A A . 63 THR HG22 1 1
7 14849 1 1 63 THR HG23 H 12.075 7.309 -5.152 1.00 . A A . 63 THR HG23 1 1
7 14850 1 1 63 THR N N 9.691 5.308 -4.686 1.00 . A A . 63 THR N 1 1
7 14851 1 1 63 THR O O 8.252 4.392 -6.772 1.00 . A A . 63 THR O 1 1
7 14852 1 1 63 THR OG1 O 11.638 4.321 -6.573 1.00 . A A . 63 THR OG1 1 1
7 14853 1 1 64 GLU C C 8.352 4.147 -9.853 1.00 . A A . 64 GLU C 1 1
7 14854 1 1 64 GLU CA C 8.091 5.584 -9.325 1.00 . A A . 64 GLU CA 1 1
7 14855 1 1 64 GLU CB C 8.403 6.578 -10.458 1.00 . A A . 64 GLU CB 1 1
7 14856 1 1 64 GLU CD C 6.043 7.049 -11.137 1.00 . A A . 64 GLU CD 1 1
7 14857 1 1 64 GLU CG C 7.374 6.446 -11.587 1.00 . A A . 64 GLU CG 1 1
7 14858 1 1 64 GLU H H 9.560 6.721 -8.271 1.00 . A A . 64 GLU H 1 1
7 14859 1 1 64 GLU HA H 7.064 5.696 -9.063 1.00 . A A . 64 GLU HA 1 1
7 14860 1 1 64 GLU HB2 H 8.371 7.584 -10.067 1.00 . A A . 64 GLU HB2 1 1
7 14861 1 1 64 GLU HB3 H 9.389 6.379 -10.852 1.00 . A A . 64 GLU HB3 1 1
7 14862 1 1 64 GLU HG2 H 7.728 6.964 -12.465 1.00 . A A . 64 GLU HG2 1 1
7 14863 1 1 64 GLU HG3 H 7.231 5.400 -11.822 1.00 . A A . 64 GLU HG3 1 1
7 14864 1 1 64 GLU N N 8.943 5.969 -8.157 1.00 . A A . 64 GLU N 1 1
7 14865 1 1 64 GLU O O 7.421 3.439 -10.138 1.00 . A A . 64 GLU O 1 1
7 14866 1 1 64 GLU OE1 O 6.005 7.610 -10.053 1.00 . A A . 64 GLU OE1 1 1
7 14867 1 1 64 GLU OE2 O 5.086 6.942 -11.883 1.00 . A A . 64 GLU OE2 1 1
7 14868 1 1 65 SER C C 9.438 1.313 -9.565 1.00 . A A . 65 SER C 1 1
7 14869 1 1 65 SER CA C 9.807 2.375 -10.589 1.00 . A A . 65 SER CA 1 1
7 14870 1 1 65 SER CB C 11.289 2.279 -10.954 1.00 . A A . 65 SER CB 1 1
7 14871 1 1 65 SER H H 10.316 4.272 -9.877 1.00 . A A . 65 SER H 1 1
7 14872 1 1 65 SER HA H 9.211 2.243 -11.480 1.00 . A A . 65 SER HA 1 1
7 14873 1 1 65 SER HB2 H 11.509 1.285 -11.312 1.00 . A A . 65 SER HB2 1 1
7 14874 1 1 65 SER HB3 H 11.530 2.989 -11.722 1.00 . A A . 65 SER HB3 1 1
7 14875 1 1 65 SER HG H 12.460 3.410 -9.891 1.00 . A A . 65 SER HG 1 1
7 14876 1 1 65 SER N N 9.574 3.722 -10.058 1.00 . A A . 65 SER N 1 1
7 14877 1 1 65 SER O O 9.025 0.256 -9.914 1.00 . A A . 65 SER O 1 1
7 14878 1 1 65 SER OG O 12.072 2.536 -9.798 1.00 . A A . 65 SER OG 1 1
7 14879 1 1 66 TRP C C 7.675 0.218 -7.602 1.00 . A A . 66 TRP C 1 1
7 14880 1 1 66 TRP CA C 9.135 0.500 -7.336 1.00 . A A . 66 TRP CA 1 1
7 14881 1 1 66 TRP CB C 9.368 0.926 -5.886 1.00 . A A . 66 TRP CB 1 1
7 14882 1 1 66 TRP CD1 C 8.088 -0.734 -4.545 1.00 . A A . 66 TRP CD1 1 1
7 14883 1 1 66 TRP CD2 C 10.292 -1.068 -4.446 1.00 . A A . 66 TRP CD2 1 1
7 14884 1 1 66 TRP CE2 C 9.702 -2.082 -3.667 1.00 . A A . 66 TRP CE2 1 1
7 14885 1 1 66 TRP CE3 C 11.695 -1.029 -4.546 1.00 . A A . 66 TRP CE3 1 1
7 14886 1 1 66 TRP CG C 9.241 -0.252 -5.010 1.00 . A A . 66 TRP CG 1 1
7 14887 1 1 66 TRP CH2 C 11.871 -2.967 -3.085 1.00 . A A . 66 TRP CH2 1 1
7 14888 1 1 66 TRP CZ2 C 10.477 -3.024 -2.993 1.00 . A A . 66 TRP CZ2 1 1
7 14889 1 1 66 TRP CZ3 C 12.476 -1.970 -3.868 1.00 . A A . 66 TRP CZ3 1 1
7 14890 1 1 66 TRP H H 9.792 2.434 -7.991 1.00 . A A . 66 TRP H 1 1
7 14891 1 1 66 TRP HA H 9.710 -0.395 -7.557 1.00 . A A . 66 TRP HA 1 1
7 14892 1 1 66 TRP HB2 H 10.343 1.344 -5.780 1.00 . A A . 66 TRP HB2 1 1
7 14893 1 1 66 TRP HB3 H 8.636 1.658 -5.599 1.00 . A A . 66 TRP HB3 1 1
7 14894 1 1 66 TRP HD1 H 7.108 -0.343 -4.781 1.00 . A A . 66 TRP HD1 1 1
7 14895 1 1 66 TRP HE1 H 7.677 -2.443 -3.380 1.00 . A A . 66 TRP HE1 1 1
7 14896 1 1 66 TRP HE3 H 12.171 -0.271 -5.149 1.00 . A A . 66 TRP HE3 1 1
7 14897 1 1 66 TRP HH2 H 12.477 -3.685 -2.560 1.00 . A A . 66 TRP HH2 1 1
7 14898 1 1 66 TRP HZ2 H 10.010 -3.763 -2.390 1.00 . A A . 66 TRP HZ2 1 1
7 14899 1 1 66 TRP HZ3 H 13.541 -1.922 -3.941 1.00 . A A . 66 TRP HZ3 1 1
7 14900 1 1 66 TRP N N 9.516 1.567 -8.306 1.00 . A A . 66 TRP N 1 1
7 14901 1 1 66 TRP NE1 N 8.350 -1.867 -3.794 1.00 . A A . 66 TRP NE1 1 1
7 14902 1 1 66 TRP O O 7.229 -0.869 -7.704 1.00 . A A . 66 TRP O 1 1
7 14903 1 1 67 TRP C C 5.396 0.330 -9.266 1.00 . A A . 67 TRP C 1 1
7 14904 1 1 67 TRP CA C 5.490 1.045 -7.891 1.00 . A A . 67 TRP CA 1 1
7 14905 1 1 67 TRP CB C 4.771 2.409 -7.869 1.00 . A A . 67 TRP CB 1 1
7 14906 1 1 67 TRP CD1 C 4.711 3.872 -5.672 1.00 . A A . 67 TRP CD1 1 1
7 14907 1 1 67 TRP CD2 C 3.258 2.154 -5.652 1.00 . A A . 67 TRP CD2 1 1
7 14908 1 1 67 TRP CE2 C 3.084 2.870 -4.430 1.00 . A A . 67 TRP CE2 1 1
7 14909 1 1 67 TRP CE3 C 2.448 1.012 -5.871 1.00 . A A . 67 TRP CE3 1 1
7 14910 1 1 67 TRP CG C 4.287 2.818 -6.457 1.00 . A A . 67 TRP CG 1 1
7 14911 1 1 67 TRP CH2 C 1.363 1.327 -3.701 1.00 . A A . 67 TRP CH2 1 1
7 14912 1 1 67 TRP CZ2 C 2.150 2.469 -3.468 1.00 . A A . 67 TRP CZ2 1 1
7 14913 1 1 67 TRP CZ3 C 1.510 0.600 -4.901 1.00 . A A . 67 TRP CZ3 1 1
7 14914 1 1 67 TRP H H 7.313 2.159 -7.652 1.00 . A A . 67 TRP H 1 1
7 14915 1 1 67 TRP HA H 5.090 0.398 -7.117 1.00 . A A . 67 TRP HA 1 1
7 14916 1 1 67 TRP HB2 H 5.449 3.158 -8.240 1.00 . A A . 67 TRP HB2 1 1
7 14917 1 1 67 TRP HB3 H 3.917 2.361 -8.529 1.00 . A A . 67 TRP HB3 1 1
7 14918 1 1 67 TRP HD1 H 5.461 4.579 -5.903 1.00 . A A . 67 TRP HD1 1 1
7 14919 1 1 67 TRP HE1 H 4.093 4.603 -3.811 1.00 . A A . 67 TRP HE1 1 1
7 14920 1 1 67 TRP HE3 H 2.556 0.449 -6.786 1.00 . A A . 67 TRP HE3 1 1
7 14921 1 1 67 TRP HH2 H 0.641 1.009 -2.961 1.00 . A A . 67 TRP HH2 1 1
7 14922 1 1 67 TRP HZ2 H 2.037 3.028 -2.551 1.00 . A A . 67 TRP HZ2 1 1
7 14923 1 1 67 TRP HZ3 H 0.902 -0.273 -5.078 1.00 . A A . 67 TRP HZ3 1 1
7 14924 1 1 67 TRP N N 6.921 1.242 -7.698 1.00 . A A . 67 TRP N 1 1
7 14925 1 1 67 TRP NE1 N 3.983 3.912 -4.512 1.00 . A A . 67 TRP NE1 1 1
7 14926 1 1 67 TRP O O 4.775 -0.722 -9.400 1.00 . A A . 67 TRP O 1 1
7 14927 1 1 68 LYS C C 6.300 -1.336 -11.389 1.00 . A A . 68 LYS C 1 1
7 14928 1 1 68 LYS CA C 6.114 0.153 -11.617 1.00 . A A . 68 LYS CA 1 1
7 14929 1 1 68 LYS CB C 7.286 0.687 -12.532 1.00 . A A . 68 LYS CB 1 1
7 14930 1 1 68 LYS CD C 6.059 0.905 -14.814 1.00 . A A . 68 LYS CD 1 1
7 14931 1 1 68 LYS CE C 6.085 0.517 -16.302 1.00 . A A . 68 LYS CE 1 1
7 14932 1 1 68 LYS CG C 7.217 0.200 -14.042 1.00 . A A . 68 LYS CG 1 1
7 14933 1 1 68 LYS H H 6.699 1.598 -10.083 1.00 . A A . 68 LYS H 1 1
7 14934 1 1 68 LYS HA H 5.163 0.323 -12.100 1.00 . A A . 68 LYS HA 1 1
7 14935 1 1 68 LYS HB2 H 7.264 1.766 -12.530 1.00 . A A . 68 LYS HB2 1 1
7 14936 1 1 68 LYS HB3 H 8.227 0.375 -12.117 1.00 . A A . 68 LYS HB3 1 1
7 14937 1 1 68 LYS HD2 H 5.103 0.602 -14.390 1.00 . A A . 68 LYS HD2 1 1
7 14938 1 1 68 LYS HD3 H 6.157 1.976 -14.731 1.00 . A A . 68 LYS HD3 1 1
7 14939 1 1 68 LYS HE2 H 6.089 -0.561 -16.394 1.00 . A A . 68 LYS HE2 1 1
7 14940 1 1 68 LYS HE3 H 5.208 0.914 -16.792 1.00 . A A . 68 LYS HE3 1 1
7 14941 1 1 68 LYS HG2 H 8.154 0.432 -14.519 1.00 . A A . 68 LYS HG2 1 1
7 14942 1 1 68 LYS HG3 H 7.082 -0.881 -14.105 1.00 . A A . 68 LYS HG3 1 1
7 14943 1 1 68 LYS HZ1 H 7.218 1.018 -17.978 1.00 . A A . 68 LYS HZ1 1 1
7 14944 1 1 68 LYS HZ2 H 8.138 0.525 -16.637 1.00 . A A . 68 LYS HZ2 1 1
7 14945 1 1 68 LYS HZ3 H 7.426 2.065 -16.659 1.00 . A A . 68 LYS HZ3 1 1
7 14946 1 1 68 LYS N N 6.113 0.826 -10.257 1.00 . A A . 68 LYS N 1 1
7 14947 1 1 68 LYS NZ N 7.309 1.072 -16.943 1.00 . A A . 68 LYS NZ 1 1
7 14948 1 1 68 LYS O O 5.419 -2.146 -11.592 1.00 . A A . 68 LYS O 1 1
7 14949 1 1 69 ALA C C 6.835 -3.718 -9.824 1.00 . A A . 69 ALA C 1 1
7 14950 1 1 69 ALA CA C 7.841 -3.062 -10.774 1.00 . A A . 69 ALA CA 1 1
7 14951 1 1 69 ALA CB C 9.257 -3.117 -10.206 1.00 . A A . 69 ALA CB 1 1
7 14952 1 1 69 ALA H H 8.161 -0.979 -10.895 1.00 . A A . 69 ALA H 1 1
7 14953 1 1 69 ALA HA H 7.847 -3.535 -11.708 1.00 . A A . 69 ALA HA 1 1
7 14954 1 1 69 ALA HB1 H 9.925 -2.549 -10.818 1.00 . A A . 69 ALA HB1 1 1
7 14955 1 1 69 ALA HB2 H 9.601 -4.138 -10.153 1.00 . A A . 69 ALA HB2 1 1
7 14956 1 1 69 ALA HB3 H 9.239 -2.681 -9.232 1.00 . A A . 69 ALA HB3 1 1
7 14957 1 1 69 ALA N N 7.479 -1.672 -11.003 1.00 . A A . 69 ALA N 1 1
7 14958 1 1 69 ALA O O 6.487 -4.858 -9.997 1.00 . A A . 69 ALA O 1 1
7 14959 1 1 70 PHE C C 4.101 -4.054 -8.637 1.00 . A A . 70 PHE C 1 1
7 14960 1 1 70 PHE CA C 5.357 -3.624 -7.879 1.00 . A A . 70 PHE CA 1 1
7 14961 1 1 70 PHE CB C 4.937 -2.599 -6.847 1.00 . A A . 70 PHE CB 1 1
7 14962 1 1 70 PHE CD1 C 4.490 -4.312 -5.052 1.00 . A A . 70 PHE CD1 1 1
7 14963 1 1 70 PHE CD2 C 2.800 -2.606 -5.484 1.00 . A A . 70 PHE CD2 1 1
7 14964 1 1 70 PHE CE1 C 3.655 -4.895 -4.082 1.00 . A A . 70 PHE CE1 1 1
7 14965 1 1 70 PHE CE2 C 1.969 -3.184 -4.508 1.00 . A A . 70 PHE CE2 1 1
7 14966 1 1 70 PHE CG C 4.064 -3.167 -5.751 1.00 . A A . 70 PHE CG 1 1
7 14967 1 1 70 PHE CZ C 2.393 -4.331 -3.812 1.00 . A A . 70 PHE CZ 1 1
7 14968 1 1 70 PHE H H 6.651 -2.079 -8.719 1.00 . A A . 70 PHE H 1 1
7 14969 1 1 70 PHE HA H 5.813 -4.462 -7.393 1.00 . A A . 70 PHE HA 1 1
7 14970 1 1 70 PHE HB2 H 5.813 -2.159 -6.402 1.00 . A A . 70 PHE HB2 1 1
7 14971 1 1 70 PHE HB3 H 4.361 -1.848 -7.359 1.00 . A A . 70 PHE HB3 1 1
7 14972 1 1 70 PHE HD1 H 5.458 -4.741 -5.255 1.00 . A A . 70 PHE HD1 1 1
7 14973 1 1 70 PHE HD2 H 2.477 -1.729 -6.021 1.00 . A A . 70 PHE HD2 1 1
7 14974 1 1 70 PHE HE1 H 3.981 -5.772 -3.543 1.00 . A A . 70 PHE HE1 1 1
7 14975 1 1 70 PHE HE2 H 1.002 -2.752 -4.297 1.00 . A A . 70 PHE HE2 1 1
7 14976 1 1 70 PHE HZ H 1.754 -4.780 -3.067 1.00 . A A . 70 PHE HZ 1 1
7 14977 1 1 70 PHE N N 6.354 -3.009 -8.836 1.00 . A A . 70 PHE N 1 1
7 14978 1 1 70 PHE O O 3.591 -5.139 -8.451 1.00 . A A . 70 PHE O 1 1
7 14979 1 1 71 SER C C 2.642 -4.853 -11.057 1.00 . A A . 71 SER C 1 1
7 14980 1 1 71 SER CA C 2.376 -3.568 -10.262 1.00 . A A . 71 SER CA 1 1
7 14981 1 1 71 SER CB C 2.017 -2.440 -11.227 1.00 . A A . 71 SER CB 1 1
7 14982 1 1 71 SER H H 4.023 -2.316 -9.635 1.00 . A A . 71 SER H 1 1
7 14983 1 1 71 SER HA H 1.554 -3.732 -9.577 1.00 . A A . 71 SER HA 1 1
7 14984 1 1 71 SER HB2 H 2.840 -2.265 -11.902 1.00 . A A . 71 SER HB2 1 1
7 14985 1 1 71 SER HB3 H 1.141 -2.717 -11.797 1.00 . A A . 71 SER HB3 1 1
7 14986 1 1 71 SER HG H 1.965 -0.500 -11.058 1.00 . A A . 71 SER HG 1 1
7 14987 1 1 71 SER N N 3.596 -3.197 -9.496 1.00 . A A . 71 SER N 1 1
7 14988 1 1 71 SER O O 1.800 -5.723 -11.159 1.00 . A A . 71 SER O 1 1
7 14989 1 1 71 SER OG O 1.763 -1.251 -10.491 1.00 . A A . 71 SER OG 1 1
7 14990 1 1 72 ARG C C 4.069 -7.433 -11.534 1.00 . A A . 72 ARG C 1 1
7 14991 1 1 72 ARG CA C 4.171 -6.172 -12.411 1.00 . A A . 72 ARG CA 1 1
7 14992 1 1 72 ARG CB C 5.608 -5.979 -12.940 1.00 . A A . 72 ARG CB 1 1
7 14993 1 1 72 ARG CD C 7.401 -6.837 -14.463 1.00 . A A . 72 ARG CD 1 1
7 14994 1 1 72 ARG CG C 6.045 -7.153 -13.826 1.00 . A A . 72 ARG CG 1 1
7 14995 1 1 72 ARG CZ C 8.144 -5.510 -16.351 1.00 . A A . 72 ARG CZ 1 1
7 14996 1 1 72 ARG H H 4.464 -4.236 -11.523 1.00 . A A . 72 ARG H 1 1
7 14997 1 1 72 ARG HA H 3.492 -6.267 -13.246 1.00 . A A . 72 ARG HA 1 1
7 14998 1 1 72 ARG HB2 H 5.655 -5.065 -13.518 1.00 . A A . 72 ARG HB2 1 1
7 14999 1 1 72 ARG HB3 H 6.286 -5.899 -12.101 1.00 . A A . 72 ARG HB3 1 1
7 15000 1 1 72 ARG HD2 H 8.107 -6.568 -13.692 1.00 . A A . 72 ARG HD2 1 1
7 15001 1 1 72 ARG HD3 H 7.764 -7.707 -14.991 1.00 . A A . 72 ARG HD3 1 1
7 15002 1 1 72 ARG HE H 6.478 -5.105 -15.350 1.00 . A A . 72 ARG HE 1 1
7 15003 1 1 72 ARG HG2 H 6.135 -8.045 -13.218 1.00 . A A . 72 ARG HG2 1 1
7 15004 1 1 72 ARG HG3 H 5.310 -7.315 -14.601 1.00 . A A . 72 ARG HG3 1 1
7 15005 1 1 72 ARG HH11 H 9.276 -7.065 -15.796 1.00 . A A . 72 ARG HH11 1 1
7 15006 1 1 72 ARG HH12 H 9.860 -6.159 -17.154 1.00 . A A . 72 ARG HH12 1 1
7 15007 1 1 72 ARG HH21 H 7.219 -3.914 -17.124 1.00 . A A . 72 ARG HH21 1 1
7 15008 1 1 72 ARG HH22 H 8.690 -4.378 -17.907 1.00 . A A . 72 ARG HH22 1 1
7 15009 1 1 72 ARG N N 3.816 -4.959 -11.617 1.00 . A A . 72 ARG N 1 1
7 15010 1 1 72 ARG NE N 7.249 -5.704 -15.420 1.00 . A A . 72 ARG NE 1 1
7 15011 1 1 72 ARG NH1 N 9.175 -6.311 -16.441 1.00 . A A . 72 ARG NH1 1 1
7 15012 1 1 72 ARG NH2 N 8.008 -4.522 -17.191 1.00 . A A . 72 ARG NH2 1 1
7 15013 1 1 72 ARG O O 3.593 -8.464 -11.964 1.00 . A A . 72 ARG O 1 1
7 15014 1 1 73 GLN C C 3.025 -9.114 -9.329 1.00 . A A . 73 GLN C 1 1
7 15015 1 1 73 GLN CA C 4.460 -8.547 -9.409 1.00 . A A . 73 GLN CA 1 1
7 15016 1 1 73 GLN CB C 4.886 -8.124 -7.987 1.00 . A A . 73 GLN CB 1 1
7 15017 1 1 73 GLN CD C 6.768 -7.497 -6.440 1.00 . A A . 73 GLN CD 1 1
7 15018 1 1 73 GLN CG C 6.361 -7.719 -7.930 1.00 . A A . 73 GLN CG 1 1
7 15019 1 1 73 GLN H H 4.924 -6.524 -9.995 1.00 . A A . 73 GLN H 1 1
7 15020 1 1 73 GLN HA H 5.132 -9.311 -9.767 1.00 . A A . 73 GLN HA 1 1
7 15021 1 1 73 GLN HB2 H 4.282 -7.290 -7.671 1.00 . A A . 73 GLN HB2 1 1
7 15022 1 1 73 GLN HB3 H 4.730 -8.941 -7.322 1.00 . A A . 73 GLN HB3 1 1
7 15023 1 1 73 GLN HE21 H 8.244 -6.221 -6.844 1.00 . A A . 73 GLN HE21 1 1
7 15024 1 1 73 GLN HE22 H 8.085 -6.595 -5.183 1.00 . A A . 73 GLN HE22 1 1
7 15025 1 1 73 GLN HG2 H 6.963 -8.486 -8.385 1.00 . A A . 73 GLN HG2 1 1
7 15026 1 1 73 GLN HG3 H 6.498 -6.824 -8.477 1.00 . A A . 73 GLN HG3 1 1
7 15027 1 1 73 GLN N N 4.523 -7.361 -10.316 1.00 . A A . 73 GLN N 1 1
7 15028 1 1 73 GLN NE2 N 7.774 -6.691 -6.130 1.00 . A A . 73 GLN NE2 1 1
7 15029 1 1 73 GLN O O 2.819 -10.318 -9.338 1.00 . A A . 73 GLN O 1 1
7 15030 1 1 73 GLN OE1 O 6.147 -8.038 -5.552 1.00 . A A . 73 GLN OE1 1 1
7 15031 1 1 74 LEU C C 0.115 -9.452 -10.352 1.00 . A A . 74 LEU C 1 1
7 15032 1 1 74 LEU CA C 0.611 -8.718 -9.095 1.00 . A A . 74 LEU CA 1 1
7 15033 1 1 74 LEU CB C -0.288 -7.496 -8.849 1.00 . A A . 74 LEU CB 1 1
7 15034 1 1 74 LEU CD1 C -0.499 -5.471 -7.313 1.00 . A A . 74 LEU CD1 1 1
7 15035 1 1 74 LEU CD2 C -0.854 -7.798 -6.361 1.00 . A A . 74 LEU CD2 1 1
7 15036 1 1 74 LEU CG C -0.067 -6.957 -7.407 1.00 . A A . 74 LEU CG 1 1
7 15037 1 1 74 LEU H H 2.241 -7.297 -9.164 1.00 . A A . 74 LEU H 1 1
7 15038 1 1 74 LEU HA H 0.523 -9.380 -8.251 1.00 . A A . 74 LEU HA 1 1
7 15039 1 1 74 LEU HB2 H -0.056 -6.729 -9.573 1.00 . A A . 74 LEU HB2 1 1
7 15040 1 1 74 LEU HB3 H -1.315 -7.796 -8.970 1.00 . A A . 74 LEU HB3 1 1
7 15041 1 1 74 LEU HD11 H -0.794 -5.243 -6.293 1.00 . A A . 74 LEU HD11 1 1
7 15042 1 1 74 LEU HD12 H -1.336 -5.287 -7.968 1.00 . A A . 74 LEU HD12 1 1
7 15043 1 1 74 LEU HD13 H 0.327 -4.836 -7.593 1.00 . A A . 74 LEU HD13 1 1
7 15044 1 1 74 LEU HD21 H -1.748 -7.270 -6.064 1.00 . A A . 74 LEU HD21 1 1
7 15045 1 1 74 LEU HD22 H -0.237 -7.956 -5.489 1.00 . A A . 74 LEU HD22 1 1
7 15046 1 1 74 LEU HD23 H -1.124 -8.759 -6.770 1.00 . A A . 74 LEU HD23 1 1
7 15047 1 1 74 LEU HG H 0.992 -7.017 -7.180 1.00 . A A . 74 LEU HG 1 1
7 15048 1 1 74 LEU N N 2.039 -8.254 -9.212 1.00 . A A . 74 LEU N 1 1
7 15049 1 1 74 LEU O O -0.639 -10.400 -10.264 1.00 . A A . 74 LEU O 1 1
7 15050 1 1 75 ILE C C 0.452 -11.107 -12.876 1.00 . A A . 75 ILE C 1 1
7 15051 1 1 75 ILE CA C -0.012 -9.646 -12.766 1.00 . A A . 75 ILE CA 1 1
7 15052 1 1 75 ILE CB C 0.511 -8.866 -13.972 1.00 . A A . 75 ILE CB 1 1
7 15053 1 1 75 ILE CD1 C 0.652 -6.576 -14.981 1.00 . A A . 75 ILE CD1 1 1
7 15054 1 1 75 ILE CG1 C -0.056 -7.442 -13.936 1.00 . A A . 75 ILE CG1 1 1
7 15055 1 1 75 ILE CG2 C 0.075 -9.559 -15.263 1.00 . A A . 75 ILE CG2 1 1
7 15056 1 1 75 ILE H H 1.042 -8.191 -11.566 1.00 . A A . 75 ILE H 1 1
7 15057 1 1 75 ILE HA H -1.091 -9.619 -12.774 1.00 . A A . 75 ILE HA 1 1
7 15058 1 1 75 ILE HB H 1.589 -8.822 -13.931 1.00 . A A . 75 ILE HB 1 1
7 15059 1 1 75 ILE HD11 H 0.267 -5.568 -14.929 1.00 . A A . 75 ILE HD11 1 1
7 15060 1 1 75 ILE HD12 H 0.470 -6.980 -15.967 1.00 . A A . 75 ILE HD12 1 1
7 15061 1 1 75 ILE HD13 H 1.710 -6.567 -14.783 1.00 . A A . 75 ILE HD13 1 1
7 15062 1 1 75 ILE HG12 H -1.115 -7.478 -14.152 1.00 . A A . 75 ILE HG12 1 1
7 15063 1 1 75 ILE HG13 H 0.097 -7.020 -12.956 1.00 . A A . 75 ILE HG13 1 1
7 15064 1 1 75 ILE HG21 H 0.613 -10.486 -15.375 1.00 . A A . 75 ILE HG21 1 1
7 15065 1 1 75 ILE HG22 H 0.287 -8.918 -16.106 1.00 . A A . 75 ILE HG22 1 1
7 15066 1 1 75 ILE HG23 H -0.988 -9.761 -15.223 1.00 . A A . 75 ILE HG23 1 1
7 15067 1 1 75 ILE N N 0.482 -8.991 -11.512 1.00 . A A . 75 ILE N 1 1
7 15068 1 1 75 ILE O O -0.313 -11.981 -13.238 1.00 . A A . 75 ILE O 1 1
7 15069 1 1 76 THR C C 1.604 -13.693 -11.661 1.00 . A A . 76 THR C 1 1
7 15070 1 1 76 THR CA C 2.216 -12.777 -12.732 1.00 . A A . 76 THR CA 1 1
7 15071 1 1 76 THR CB C 3.741 -12.770 -12.584 1.00 . A A . 76 THR CB 1 1
7 15072 1 1 76 THR CG2 C 4.310 -14.133 -12.985 1.00 . A A . 76 THR CG2 1 1
7 15073 1 1 76 THR H H 2.317 -10.648 -12.378 1.00 . A A . 76 THR H 1 1
7 15074 1 1 76 THR HA H 1.957 -13.161 -13.710 1.00 . A A . 76 THR HA 1 1
7 15075 1 1 76 THR HB H 4.003 -12.563 -11.559 1.00 . A A . 76 THR HB 1 1
7 15076 1 1 76 THR HG1 H 4.291 -10.938 -12.936 1.00 . A A . 76 THR HG1 1 1
7 15077 1 1 76 THR HG21 H 3.774 -14.915 -12.470 1.00 . A A . 76 THR HG21 1 1
7 15078 1 1 76 THR HG22 H 5.355 -14.179 -12.722 1.00 . A A . 76 THR HG22 1 1
7 15079 1 1 76 THR HG23 H 4.202 -14.268 -14.051 1.00 . A A . 76 THR HG23 1 1
7 15080 1 1 76 THR N N 1.701 -11.374 -12.616 1.00 . A A . 76 THR N 1 1
7 15081 1 1 76 THR O O 1.266 -14.825 -11.938 1.00 . A A . 76 THR O 1 1
7 15082 1 1 76 THR OG1 O 4.286 -11.762 -13.425 1.00 . A A . 76 THR OG1 1 1
7 15083 1 1 77 GLU C C -0.484 -14.620 -9.741 1.00 . A A . 77 GLU C 1 1
7 15084 1 1 77 GLU CA C 0.929 -14.134 -9.378 1.00 . A A . 77 GLU CA 1 1
7 15085 1 1 77 GLU CB C 0.875 -13.361 -8.055 1.00 . A A . 77 GLU CB 1 1
7 15086 1 1 77 GLU CD C 2.233 -12.150 -6.349 1.00 . A A . 77 GLU CD 1 1
7 15087 1 1 77 GLU CG C 2.299 -13.032 -7.593 1.00 . A A . 77 GLU CG 1 1
7 15088 1 1 77 GLU H H 1.771 -12.328 -10.222 1.00 . A A . 77 GLU H 1 1
7 15089 1 1 77 GLU HA H 1.576 -14.992 -9.264 1.00 . A A . 77 GLU HA 1 1
7 15090 1 1 77 GLU HB2 H 0.323 -12.443 -8.198 1.00 . A A . 77 GLU HB2 1 1
7 15091 1 1 77 GLU HB3 H 0.388 -13.963 -7.304 1.00 . A A . 77 GLU HB3 1 1
7 15092 1 1 77 GLU HG2 H 2.819 -13.951 -7.358 1.00 . A A . 77 GLU HG2 1 1
7 15093 1 1 77 GLU HG3 H 2.822 -12.509 -8.378 1.00 . A A . 77 GLU HG3 1 1
7 15094 1 1 77 GLU N N 1.484 -13.239 -10.444 1.00 . A A . 77 GLU N 1 1
7 15095 1 1 77 GLU O O -0.920 -15.652 -9.273 1.00 . A A . 77 GLU O 1 1
7 15096 1 1 77 GLU OE1 O 1.136 -11.776 -5.967 1.00 . A A . 77 GLU OE1 1 1
7 15097 1 1 77 GLU OE2 O 3.280 -11.863 -5.792 1.00 . A A . 77 GLU OE2 1 1
7 15098 1 1 78 GLY C C -3.599 -13.499 -10.115 1.00 . A A . 78 GLY C 1 1
7 15099 1 1 78 GLY CA C -2.600 -14.349 -10.901 1.00 . A A . 78 GLY CA 1 1
7 15100 1 1 78 GLY H H -0.871 -13.044 -10.889 1.00 . A A . 78 GLY H 1 1
7 15101 1 1 78 GLY HA2 H -2.761 -14.220 -11.963 1.00 . A A . 78 GLY HA2 1 1
7 15102 1 1 78 GLY HA3 H -2.726 -15.387 -10.633 1.00 . A A . 78 GLY HA3 1 1
7 15103 1 1 78 GLY N N -1.217 -13.893 -10.543 1.00 . A A . 78 GLY N 1 1
7 15104 1 1 78 GLY O O -4.751 -13.356 -10.476 1.00 . A A . 78 GLY O 1 1
7 15105 1 1 79 PHE C C -4.560 -10.899 -9.063 1.00 . A A . 79 PHE C 1 1
7 15106 1 1 79 PHE CA C -3.967 -12.019 -8.199 1.00 . A A . 79 PHE CA 1 1
7 15107 1 1 79 PHE CB C -3.021 -11.425 -7.147 1.00 . A A . 79 PHE CB 1 1
7 15108 1 1 79 PHE CD1 C -2.295 -13.566 -6.020 1.00 . A A . 79 PHE CD1 1 1
7 15109 1 1 79 PHE CD2 C -3.507 -11.920 -4.687 1.00 . A A . 79 PHE CD2 1 1
7 15110 1 1 79 PHE CE1 C -2.212 -14.412 -4.897 1.00 . A A . 79 PHE CE1 1 1
7 15111 1 1 79 PHE CE2 C -3.422 -12.769 -3.568 1.00 . A A . 79 PHE CE2 1 1
7 15112 1 1 79 PHE CG C -2.939 -12.318 -5.921 1.00 . A A . 79 PHE CG 1 1
7 15113 1 1 79 PHE CZ C -2.773 -14.013 -3.672 1.00 . A A . 79 PHE CZ 1 1
7 15114 1 1 79 PHE H H -2.187 -13.016 -8.831 1.00 . A A . 79 PHE H 1 1
7 15115 1 1 79 PHE HA H -4.774 -12.573 -7.710 1.00 . A A . 79 PHE HA 1 1
7 15116 1 1 79 PHE HB2 H -2.036 -11.335 -7.579 1.00 . A A . 79 PHE HB2 1 1
7 15117 1 1 79 PHE HB3 H -3.362 -10.447 -6.856 1.00 . A A . 79 PHE HB3 1 1
7 15118 1 1 79 PHE HD1 H -1.859 -13.868 -6.955 1.00 . A A . 79 PHE HD1 1 1
7 15119 1 1 79 PHE HD2 H -4.008 -10.968 -4.597 1.00 . A A . 79 PHE HD2 1 1
7 15120 1 1 79 PHE HE1 H -1.715 -15.369 -4.980 1.00 . A A . 79 PHE HE1 1 1
7 15121 1 1 79 PHE HE2 H -3.851 -12.461 -2.624 1.00 . A A . 79 PHE HE2 1 1
7 15122 1 1 79 PHE HZ H -2.710 -14.662 -2.811 1.00 . A A . 79 PHE HZ 1 1
7 15123 1 1 79 PHE N N -3.129 -12.903 -9.058 1.00 . A A . 79 PHE N 1 1
7 15124 1 1 79 PHE O O -5.589 -10.342 -8.746 1.00 . A A . 79 PHE O 1 1
7 15125 1 1 80 LEU C C -4.446 -9.851 -12.487 1.00 . A A . 80 LEU C 1 1
7 15126 1 1 80 LEU CA C -4.417 -9.426 -11.004 1.00 . A A . 80 LEU CA 1 1
7 15127 1 1 80 LEU CB C -3.483 -8.203 -10.822 1.00 . A A . 80 LEU CB 1 1
7 15128 1 1 80 LEU CD1 C -5.327 -6.526 -11.257 1.00 . A A . 80 LEU CD1 1 1
7 15129 1 1 80 LEU CD2 C -2.897 -5.846 -11.551 1.00 . A A . 80 LEU CD2 1 1
7 15130 1 1 80 LEU CG C -3.922 -6.993 -11.672 1.00 . A A . 80 LEU CG 1 1
7 15131 1 1 80 LEU H H -3.044 -10.964 -10.359 1.00 . A A . 80 LEU H 1 1
7 15132 1 1 80 LEU HA H -5.417 -9.178 -10.704 1.00 . A A . 80 LEU HA 1 1
7 15133 1 1 80 LEU HB2 H -3.497 -7.914 -9.784 1.00 . A A . 80 LEU HB2 1 1
7 15134 1 1 80 LEU HB3 H -2.466 -8.470 -11.090 1.00 . A A . 80 LEU HB3 1 1
7 15135 1 1 80 LEU HD11 H -6.081 -7.183 -11.662 1.00 . A A . 80 LEU HD11 1 1
7 15136 1 1 80 LEU HD12 H -5.495 -5.523 -11.624 1.00 . A A . 80 LEU HD12 1 1
7 15137 1 1 80 LEU HD13 H -5.397 -6.525 -10.177 1.00 . A A . 80 LEU HD13 1 1
7 15138 1 1 80 LEU HD21 H -3.092 -5.084 -12.286 1.00 . A A . 80 LEU HD21 1 1
7 15139 1 1 80 LEU HD22 H -1.901 -6.237 -11.701 1.00 . A A . 80 LEU HD22 1 1
7 15140 1 1 80 LEU HD23 H -2.957 -5.409 -10.561 1.00 . A A . 80 LEU HD23 1 1
7 15141 1 1 80 LEU HG H -3.962 -7.320 -12.699 1.00 . A A . 80 LEU HG 1 1
7 15142 1 1 80 LEU N N -3.896 -10.534 -10.138 1.00 . A A . 80 LEU N 1 1
7 15143 1 1 80 LEU O O -3.529 -10.454 -13.008 1.00 . A A . 80 LEU O 1 1
7 15144 1 1 81 VAL C C -5.873 -8.467 -15.318 1.00 . A A . 81 VAL C 1 1
7 15145 1 1 81 VAL CA C -5.698 -9.810 -14.600 1.00 . A A . 81 VAL CA 1 1
7 15146 1 1 81 VAL CB C -6.957 -10.669 -14.789 1.00 . A A . 81 VAL CB 1 1
7 15147 1 1 81 VAL CG1 C -8.209 -9.805 -14.587 1.00 . A A . 81 VAL CG1 1 1
7 15148 1 1 81 VAL CG2 C -6.965 -11.260 -16.207 1.00 . A A . 81 VAL CG2 1 1
7 15149 1 1 81 VAL H H -6.203 -8.971 -12.690 1.00 . A A . 81 VAL H 1 1
7 15150 1 1 81 VAL HA H -4.826 -10.325 -14.984 1.00 . A A . 81 VAL HA 1 1
7 15151 1 1 81 VAL HB H -6.954 -11.472 -14.068 1.00 . A A . 81 VAL HB 1 1
7 15152 1 1 81 VAL HG11 H -8.392 -9.223 -15.477 1.00 . A A . 81 VAL HG11 1 1
7 15153 1 1 81 VAL HG12 H -8.061 -9.143 -13.744 1.00 . A A . 81 VAL HG12 1 1
7 15154 1 1 81 VAL HG13 H -9.060 -10.442 -14.391 1.00 . A A . 81 VAL HG13 1 1
7 15155 1 1 81 VAL HG21 H -6.907 -10.464 -16.934 1.00 . A A . 81 VAL HG21 1 1
7 15156 1 1 81 VAL HG22 H -7.877 -11.816 -16.356 1.00 . A A . 81 VAL HG22 1 1
7 15157 1 1 81 VAL HG23 H -6.116 -11.919 -16.328 1.00 . A A . 81 VAL HG23 1 1
7 15158 1 1 81 VAL N N -5.510 -9.488 -13.154 1.00 . A A . 81 VAL N 1 1
7 15159 1 1 81 VAL O O -6.585 -7.619 -14.836 1.00 . A A . 81 VAL O 1 1
7 15160 1 1 82 GLU C C -6.105 -7.048 -18.462 1.00 . A A . 82 GLU C 1 1
7 15161 1 1 82 GLU CA C -5.416 -6.900 -17.115 1.00 . A A . 82 GLU CA 1 1
7 15162 1 1 82 GLU CB C -4.047 -6.231 -17.296 1.00 . A A . 82 GLU CB 1 1
7 15163 1 1 82 GLU CD C -2.042 -5.311 -16.107 1.00 . A A . 82 GLU CD 1 1
7 15164 1 1 82 GLU CG C -3.449 -5.889 -15.926 1.00 . A A . 82 GLU CG 1 1
7 15165 1 1 82 GLU H H -4.649 -8.917 -16.830 1.00 . A A . 82 GLU H 1 1
7 15166 1 1 82 GLU HA H -6.038 -6.280 -16.503 1.00 . A A . 82 GLU HA 1 1
7 15167 1 1 82 GLU HB2 H -3.389 -6.901 -17.825 1.00 . A A . 82 GLU HB2 1 1
7 15168 1 1 82 GLU HB3 H -4.171 -5.318 -17.869 1.00 . A A . 82 GLU HB3 1 1
7 15169 1 1 82 GLU HG2 H -4.077 -5.164 -15.426 1.00 . A A . 82 GLU HG2 1 1
7 15170 1 1 82 GLU HG3 H -3.388 -6.789 -15.329 1.00 . A A . 82 GLU HG3 1 1
7 15171 1 1 82 GLU N N -5.237 -8.235 -16.438 1.00 . A A . 82 GLU N 1 1
7 15172 1 1 82 GLU O O -5.806 -7.948 -19.222 1.00 . A A . 82 GLU O 1 1
7 15173 1 1 82 GLU OE1 O -1.313 -5.826 -16.938 1.00 . A A . 82 GLU OE1 1 1
7 15174 1 1 82 GLU OE2 O -1.721 -4.361 -15.412 1.00 . A A . 82 GLU OE2 1 1
7 15175 1 1 83 VAL C C -7.348 -5.050 -20.929 1.00 . A A . 83 VAL C 1 1
7 15176 1 1 83 VAL CA C -7.697 -6.281 -20.107 1.00 . A A . 83 VAL CA 1 1
7 15177 1 1 83 VAL CB C -9.208 -6.407 -19.928 1.00 . A A . 83 VAL CB 1 1
7 15178 1 1 83 VAL CG1 C -9.907 -6.275 -21.284 1.00 . A A . 83 VAL CG1 1 1
7 15179 1 1 83 VAL CG2 C -9.534 -7.783 -19.329 1.00 . A A . 83 VAL CG2 1 1
7 15180 1 1 83 VAL H H -7.263 -5.416 -18.177 1.00 . A A . 83 VAL H 1 1
7 15181 1 1 83 VAL HA H -7.324 -7.159 -20.620 1.00 . A A . 83 VAL HA 1 1
7 15182 1 1 83 VAL HB H -9.551 -5.628 -19.274 1.00 . A A . 83 VAL HB 1 1
7 15183 1 1 83 VAL HG11 H -9.848 -5.253 -21.624 1.00 . A A . 83 VAL HG11 1 1
7 15184 1 1 83 VAL HG12 H -10.938 -6.561 -21.181 1.00 . A A . 83 VAL HG12 1 1
7 15185 1 1 83 VAL HG13 H -9.428 -6.925 -22.004 1.00 . A A . 83 VAL HG13 1 1
7 15186 1 1 83 VAL HG21 H -9.187 -7.823 -18.307 1.00 . A A . 83 VAL HG21 1 1
7 15187 1 1 83 VAL HG22 H -9.043 -8.554 -19.900 1.00 . A A . 83 VAL HG22 1 1
7 15188 1 1 83 VAL HG23 H -10.603 -7.943 -19.354 1.00 . A A . 83 VAL HG23 1 1
7 15189 1 1 83 VAL N N -7.026 -6.160 -18.788 1.00 . A A . 83 VAL N 1 1
7 15190 1 1 83 VAL O O -7.486 -3.897 -20.516 1.00 . A A . 83 VAL O 1 1
7 15191 1 1 84 SER C C -7.798 -3.792 -23.787 1.00 . A A . 84 SER C 1 1
7 15192 1 1 84 SER CA C -6.563 -4.281 -23.071 1.00 . A A . 84 SER CA 1 1
7 15193 1 1 84 SER CB C -5.503 -4.776 -24.058 1.00 . A A . 84 SER CB 1 1
7 15194 1 1 84 SER H H -6.885 -6.263 -22.392 1.00 . A A . 84 SER H 1 1
7 15195 1 1 84 SER HA H -6.180 -3.460 -22.476 1.00 . A A . 84 SER HA 1 1
7 15196 1 1 84 SER HB2 H -4.646 -5.136 -23.517 1.00 . A A . 84 SER HB2 1 1
7 15197 1 1 84 SER HB3 H -5.915 -5.581 -24.650 1.00 . A A . 84 SER HB3 1 1
7 15198 1 1 84 SER HG H -5.234 -3.982 -25.813 1.00 . A A . 84 SER HG 1 1
7 15199 1 1 84 SER N N -6.937 -5.327 -22.113 1.00 . A A . 84 SER N 1 1
7 15200 1 1 84 SER O O -7.740 -2.836 -24.513 1.00 . A A . 84 SER O 1 1
7 15201 1 1 84 SER OG O -5.112 -3.702 -24.901 1.00 . A A . 84 SER OG 1 1
7 15202 1 1 85 ARG C C -10.848 -2.979 -23.667 1.00 . A A . 85 ARG C 1 1
7 15203 1 1 85 ARG CA C -10.104 -4.054 -24.464 1.00 . A A . 85 ARG CA 1 1
7 15204 1 1 85 ARG CB C -11.026 -5.264 -24.684 1.00 . A A . 85 ARG CB 1 1
7 15205 1 1 85 ARG CD C -11.297 -7.501 -25.853 1.00 . A A . 85 ARG CD 1 1
7 15206 1 1 85 ARG CG C -10.383 -6.279 -25.677 1.00 . A A . 85 ARG CG 1 1
7 15207 1 1 85 ARG CZ C -11.298 -9.567 -27.113 1.00 . A A . 85 ARG CZ 1 1
7 15208 1 1 85 ARG H H -8.923 -5.322 -23.175 1.00 . A A . 85 ARG H 1 1
7 15209 1 1 85 ARG HA H -9.789 -3.653 -25.416 1.00 . A A . 85 ARG HA 1 1
7 15210 1 1 85 ARG HB2 H -11.208 -5.741 -23.731 1.00 . A A . 85 ARG HB2 1 1
7 15211 1 1 85 ARG HB3 H -11.969 -4.916 -25.087 1.00 . A A . 85 ARG HB3 1 1
7 15212 1 1 85 ARG HD2 H -11.432 -7.988 -24.896 1.00 . A A . 85 ARG HD2 1 1
7 15213 1 1 85 ARG HD3 H -12.255 -7.181 -26.234 1.00 . A A . 85 ARG HD3 1 1
7 15214 1 1 85 ARG HE H -9.809 -8.255 -27.218 1.00 . A A . 85 ARG HE 1 1
7 15215 1 1 85 ARG HG2 H -10.240 -5.806 -26.639 1.00 . A A . 85 ARG HG2 1 1
7 15216 1 1 85 ARG HG3 H -9.422 -6.613 -25.307 1.00 . A A . 85 ARG HG3 1 1
7 15217 1 1 85 ARG HH11 H -12.862 -9.194 -25.920 1.00 . A A . 85 ARG HH11 1 1
7 15218 1 1 85 ARG HH12 H -12.929 -10.682 -26.800 1.00 . A A . 85 ARG HH12 1 1
7 15219 1 1 85 ARG HH21 H -9.877 -10.200 -28.374 1.00 . A A . 85 ARG HH21 1 1
7 15220 1 1 85 ARG HH22 H -11.238 -11.256 -28.188 1.00 . A A . 85 ARG HH22 1 1
7 15221 1 1 85 ARG N N -8.904 -4.487 -23.688 1.00 . A A . 85 ARG N 1 1
7 15222 1 1 85 ARG NE N -10.679 -8.458 -26.812 1.00 . A A . 85 ARG NE 1 1
7 15223 1 1 85 ARG NH1 N -12.452 -9.838 -26.568 1.00 . A A . 85 ARG NH1 1 1
7 15224 1 1 85 ARG NH2 N -10.764 -10.406 -27.957 1.00 . A A . 85 ARG NH2 1 1
7 15225 1 1 85 ARG O O -11.985 -2.615 -23.885 1.00 . A A . 85 ARG O 1 1
7 15226 1 1 86 TYR C C -9.440 -0.693 -21.142 1.00 . A A . 86 TYR C 1 1
7 15227 1 1 86 TYR CA C -10.560 -1.660 -21.574 1.00 . A A . 86 TYR CA 1 1
7 15228 1 1 86 TYR CB C -10.966 -2.545 -20.361 1.00 . A A . 86 TYR CB 1 1
7 15229 1 1 86 TYR CD1 C -12.787 -4.020 -21.349 1.00 . A A . 86 TYR CD1 1 1
7 15230 1 1 86 TYR CD2 C -13.409 -2.311 -19.719 1.00 . A A . 86 TYR CD2 1 1
7 15231 1 1 86 TYR CE1 C -14.135 -4.408 -21.454 1.00 . A A . 86 TYR CE1 1 1
7 15232 1 1 86 TYR CE2 C -14.756 -2.704 -19.825 1.00 . A A . 86 TYR CE2 1 1
7 15233 1 1 86 TYR CG C -12.422 -2.971 -20.479 1.00 . A A . 86 TYR CG 1 1
7 15234 1 1 86 TYR CZ C -15.120 -3.750 -20.694 1.00 . A A . 86 TYR CZ 1 1
7 15235 1 1 86 TYR H H -9.299 -3.089 -22.486 1.00 . A A . 86 TYR H 1 1
7 15236 1 1 86 TYR HA H -11.419 -1.101 -21.898 1.00 . A A . 86 TYR HA 1 1
7 15237 1 1 86 TYR HB2 H -10.362 -3.434 -20.330 1.00 . A A . 86 TYR HB2 1 1
7 15238 1 1 86 TYR HB3 H -10.839 -1.988 -19.445 1.00 . A A . 86 TYR HB3 1 1
7 15239 1 1 86 TYR HD1 H -12.033 -4.527 -21.931 1.00 . A A . 86 TYR HD1 1 1
7 15240 1 1 86 TYR HD2 H -13.129 -1.509 -19.052 1.00 . A A . 86 TYR HD2 1 1
7 15241 1 1 86 TYR HE1 H -14.415 -5.215 -22.119 1.00 . A A . 86 TYR HE1 1 1
7 15242 1 1 86 TYR HE2 H -15.511 -2.198 -19.242 1.00 . A A . 86 TYR HE2 1 1
7 15243 1 1 86 TYR HH H -16.941 -3.666 -20.125 1.00 . A A . 86 TYR HH 1 1
7 15244 1 1 86 TYR N N -10.138 -2.604 -22.640 1.00 . A A . 86 TYR N 1 1
7 15245 1 1 86 TYR O O -8.397 -1.084 -20.662 1.00 . A A . 86 TYR O 1 1
7 15246 1 1 86 TYR OH O -16.441 -4.133 -20.800 1.00 . A A . 86 TYR OH 1 1
7 15247 1 1 87 ASN C C -7.865 1.931 -22.400 1.00 . A A . 87 ASN C 1 1
7 15248 1 1 87 ASN CA C -8.752 1.721 -21.165 1.00 . A A . 87 ASN CA 1 1
7 15249 1 1 87 ASN CB C -7.864 1.457 -19.945 1.00 . A A . 87 ASN CB 1 1
7 15250 1 1 87 ASN CG C -8.707 1.552 -18.671 1.00 . A A . 87 ASN CG 1 1
7 15251 1 1 87 ASN H H -10.533 0.769 -21.870 1.00 . A A . 87 ASN H 1 1
7 15252 1 1 87 ASN HA H -9.330 2.617 -20.995 1.00 . A A . 87 ASN HA 1 1
7 15253 1 1 87 ASN HB2 H -7.430 0.470 -20.014 1.00 . A A . 87 ASN HB2 1 1
7 15254 1 1 87 ASN HB3 H -7.075 2.198 -19.903 1.00 . A A . 87 ASN HB3 1 1
7 15255 1 1 87 ASN HD21 H -10.386 0.984 -19.571 1.00 . A A . 87 ASN HD21 1 1
7 15256 1 1 87 ASN HD22 H -10.533 1.318 -17.919 1.00 . A A . 87 ASN HD22 1 1
7 15257 1 1 87 ASN N N -9.688 0.569 -21.417 1.00 . A A . 87 ASN N 1 1
7 15258 1 1 87 ASN ND2 N -9.981 1.260 -18.726 1.00 . A A . 87 ASN ND2 1 1
7 15259 1 1 87 ASN O O -6.766 1.419 -22.460 1.00 . A A . 87 ASN O 1 1
7 15260 1 1 87 ASN OD1 O -8.209 1.897 -17.620 1.00 . A A . 87 ASN OD1 1 1
7 15261 1 1 88 LYS C C -6.126 3.789 -23.896 1.00 . A A . 88 LYS C 1 1
7 15262 1 1 88 LYS CA C -7.357 3.079 -24.478 1.00 . A A . 88 LYS CA 1 1
7 15263 1 1 88 LYS CB C -8.064 4.014 -25.465 1.00 . A A . 88 LYS CB 1 1
7 15264 1 1 88 LYS CD C -6.535 5.702 -26.481 1.00 . A A . 88 LYS CD 1 1
7 15265 1 1 88 LYS CE C -7.532 6.757 -26.958 1.00 . A A . 88 LYS CE 1 1
7 15266 1 1 88 LYS CG C -7.150 4.312 -26.658 1.00 . A A . 88 LYS CG 1 1
7 15267 1 1 88 LYS H H -9.099 3.273 -23.207 1.00 . A A . 88 LYS H 1 1
7 15268 1 1 88 LYS HA H -7.058 2.165 -24.974 1.00 . A A . 88 LYS HA 1 1
7 15269 1 1 88 LYS HB2 H -8.973 3.546 -25.818 1.00 . A A . 88 LYS HB2 1 1
7 15270 1 1 88 LYS HB3 H -8.311 4.941 -24.967 1.00 . A A . 88 LYS HB3 1 1
7 15271 1 1 88 LYS HD2 H -6.303 5.864 -25.443 1.00 . A A . 88 LYS HD2 1 1
7 15272 1 1 88 LYS HD3 H -5.633 5.774 -27.070 1.00 . A A . 88 LYS HD3 1 1
7 15273 1 1 88 LYS HE2 H -7.630 6.705 -28.034 1.00 . A A . 88 LYS HE2 1 1
7 15274 1 1 88 LYS HE3 H -8.495 6.578 -26.503 1.00 . A A . 88 LYS HE3 1 1
7 15275 1 1 88 LYS HG2 H -6.364 3.573 -26.707 1.00 . A A . 88 LYS HG2 1 1
7 15276 1 1 88 LYS HG3 H -7.726 4.288 -27.570 1.00 . A A . 88 LYS HG3 1 1
7 15277 1 1 88 LYS HZ1 H -7.646 8.836 -27.011 1.00 . A A . 88 LYS HZ1 1 1
7 15278 1 1 88 LYS HZ2 H -6.064 8.230 -26.889 1.00 . A A . 88 LYS HZ2 1 1
7 15279 1 1 88 LYS HZ3 H -7.088 8.211 -25.536 1.00 . A A . 88 LYS HZ3 1 1
7 15280 1 1 88 LYS N N -8.263 2.773 -23.322 1.00 . A A . 88 LYS N 1 1
7 15281 1 1 88 LYS NZ N -7.045 8.112 -26.571 1.00 . A A . 88 LYS NZ 1 1
7 15282 1 1 88 LYS O O -5.140 4.045 -24.556 1.00 . A A . 88 LYS O 1 1
7 15283 1 1 89 PHE C C -4.051 3.665 -21.632 1.00 . A A . 89 PHE C 1 1
7 15284 1 1 89 PHE CA C -5.134 4.724 -21.825 1.00 . A A . 89 PHE CA 1 1
7 15285 1 1 89 PHE CB C -5.673 5.187 -20.471 1.00 . A A . 89 PHE CB 1 1
7 15286 1 1 89 PHE CD1 C -6.064 7.662 -20.795 1.00 . A A . 89 PHE CD1 1 1
7 15287 1 1 89 PHE CD2 C -7.986 6.165 -20.758 1.00 . A A . 89 PHE CD2 1 1
7 15288 1 1 89 PHE CE1 C -6.924 8.763 -20.994 1.00 . A A . 89 PHE CE1 1 1
7 15289 1 1 89 PHE CE2 C -8.845 7.262 -20.955 1.00 . A A . 89 PHE CE2 1 1
7 15290 1 1 89 PHE CG C -6.596 6.366 -20.676 1.00 . A A . 89 PHE CG 1 1
7 15291 1 1 89 PHE CZ C -8.313 8.562 -21.074 1.00 . A A . 89 PHE CZ 1 1
7 15292 1 1 89 PHE H H -7.019 3.762 -22.136 1.00 . A A . 89 PHE H 1 1
7 15293 1 1 89 PHE HA H -4.737 5.562 -22.383 1.00 . A A . 89 PHE HA 1 1
7 15294 1 1 89 PHE HB2 H -6.218 4.379 -20.005 1.00 . A A . 89 PHE HB2 1 1
7 15295 1 1 89 PHE HB3 H -4.851 5.484 -19.836 1.00 . A A . 89 PHE HB3 1 1
7 15296 1 1 89 PHE HD1 H -4.996 7.817 -20.733 1.00 . A A . 89 PHE HD1 1 1
7 15297 1 1 89 PHE HD2 H -8.394 5.170 -20.668 1.00 . A A . 89 PHE HD2 1 1
7 15298 1 1 89 PHE HE1 H -6.513 9.758 -21.084 1.00 . A A . 89 PHE HE1 1 1
7 15299 1 1 89 PHE HE2 H -9.914 7.106 -21.018 1.00 . A A . 89 PHE HE2 1 1
7 15300 1 1 89 PHE HZ H -8.970 9.402 -21.227 1.00 . A A . 89 PHE HZ 1 1
7 15301 1 1 89 PHE N N -6.211 4.048 -22.613 1.00 . A A . 89 PHE N 1 1
7 15302 1 1 89 PHE O O -2.983 3.718 -22.199 1.00 . A A . 89 PHE O 1 1
7 15303 1 1 90 MET C C -3.939 0.515 -19.589 1.00 . A A . 90 MET C 1 1
7 15304 1 1 90 MET CA C -3.349 1.720 -20.310 1.00 . A A . 90 MET CA 1 1
7 15305 1 1 90 MET CB C -2.303 2.337 -19.371 1.00 . A A . 90 MET CB 1 1
7 15306 1 1 90 MET CE C 1.163 2.852 -19.568 1.00 . A A . 90 MET CE 1 1
7 15307 1 1 90 MET CG C -1.097 1.383 -19.195 1.00 . A A . 90 MET CG 1 1
7 15308 1 1 90 MET H H -5.155 2.862 -20.221 1.00 . A A . 90 MET H 1 1
7 15309 1 1 90 MET HA H -2.856 1.369 -21.186 1.00 . A A . 90 MET HA 1 1
7 15310 1 1 90 MET HB2 H -1.963 3.272 -19.786 1.00 . A A . 90 MET HB2 1 1
7 15311 1 1 90 MET HB3 H -2.746 2.518 -18.417 1.00 . A A . 90 MET HB3 1 1
7 15312 1 1 90 MET HE1 H 0.513 3.354 -20.268 1.00 . A A . 90 MET HE1 1 1
7 15313 1 1 90 MET HE2 H 1.668 2.039 -20.071 1.00 . A A . 90 MET HE2 1 1
7 15314 1 1 90 MET HE3 H 1.896 3.540 -19.182 1.00 . A A . 90 MET HE3 1 1
7 15315 1 1 90 MET HG2 H -1.420 0.480 -18.695 1.00 . A A . 90 MET HG2 1 1
7 15316 1 1 90 MET HG3 H -0.680 1.123 -20.157 1.00 . A A . 90 MET HG3 1 1
7 15317 1 1 90 MET N N -4.316 2.781 -20.721 1.00 . A A . 90 MET N 1 1
7 15318 1 1 90 MET O O -4.033 0.444 -18.382 1.00 . A A . 90 MET O 1 1
7 15319 1 1 90 MET SD S 0.175 2.194 -18.197 1.00 . A A . 90 MET SD 1 1
7 15320 1 1 91 LYS C C -5.562 -1.682 -18.646 1.00 . A A . 91 LYS C 1 1
7 15321 1 1 91 LYS CA C -4.820 -1.769 -19.964 1.00 . A A . 91 LYS CA 1 1
7 15322 1 1 91 LYS CB C -3.644 -2.792 -19.855 1.00 . A A . 91 LYS CB 1 1
7 15323 1 1 91 LYS CD C -1.203 -2.455 -20.624 1.00 . A A . 91 LYS CD 1 1
7 15324 1 1 91 LYS CE C -0.275 -2.112 -21.817 1.00 . A A . 91 LYS CE 1 1
7 15325 1 1 91 LYS CG C -2.662 -2.747 -21.087 1.00 . A A . 91 LYS CG 1 1
7 15326 1 1 91 LYS H H -4.146 -0.316 -21.375 1.00 . A A . 91 LYS H 1 1
7 15327 1 1 91 LYS HA H -5.514 -2.118 -20.708 1.00 . A A . 91 LYS HA 1 1
7 15328 1 1 91 LYS HB2 H -3.087 -2.571 -18.956 1.00 . A A . 91 LYS HB2 1 1
7 15329 1 1 91 LYS HB3 H -4.051 -3.784 -19.764 1.00 . A A . 91 LYS HB3 1 1
7 15330 1 1 91 LYS HD2 H -1.216 -1.612 -19.946 1.00 . A A . 91 LYS HD2 1 1
7 15331 1 1 91 LYS HD3 H -0.805 -3.311 -20.100 1.00 . A A . 91 LYS HD3 1 1
7 15332 1 1 91 LYS HE2 H -0.633 -1.224 -22.305 1.00 . A A . 91 LYS HE2 1 1
7 15333 1 1 91 LYS HE3 H 0.743 -1.932 -21.479 1.00 . A A . 91 LYS HE3 1 1
7 15334 1 1 91 LYS HG2 H -2.695 -3.671 -21.622 1.00 . A A . 91 LYS HG2 1 1
7 15335 1 1 91 LYS HG3 H -2.973 -1.952 -21.755 1.00 . A A . 91 LYS HG3 1 1
7 15336 1 1 91 LYS HZ1 H -0.240 -4.139 -22.281 1.00 . A A . 91 LYS HZ1 1 1
7 15337 1 1 91 LYS HZ2 H 0.525 -3.149 -23.432 1.00 . A A . 91 LYS HZ2 1 1
7 15338 1 1 91 LYS HZ3 H -1.170 -3.199 -23.344 1.00 . A A . 91 LYS HZ3 1 1
7 15339 1 1 91 LYS N N -4.285 -0.455 -20.414 1.00 . A A . 91 LYS N 1 1
7 15340 1 1 91 LYS NZ N -0.292 -3.233 -22.793 1.00 . A A . 91 LYS NZ 1 1
7 15341 1 1 91 LYS O O -4.943 -1.869 -17.624 1.00 . A A . 91 LYS O 1 1
7 15342 1 1 92 ILE C C -6.845 -2.525 -16.219 1.00 . A A . 92 ILE C 1 1
7 15343 1 1 92 ILE CA C -7.373 -1.433 -17.149 1.00 . A A . 92 ILE CA 1 1
7 15344 1 1 92 ILE CB C -8.945 -1.372 -17.154 1.00 . A A . 92 ILE CB 1 1
7 15345 1 1 92 ILE CD1 C -11.004 -0.243 -16.163 1.00 . A A . 92 ILE CD1 1 1
7 15346 1 1 92 ILE CG1 C -9.492 -0.487 -15.999 1.00 . A A . 92 ILE CG1 1 1
7 15347 1 1 92 ILE CG2 C -9.527 -2.793 -17.057 1.00 . A A . 92 ILE CG2 1 1
7 15348 1 1 92 ILE H H -7.493 -1.325 -19.378 1.00 . A A . 92 ILE H 1 1
7 15349 1 1 92 ILE HA H -7.025 -0.516 -16.717 1.00 . A A . 92 ILE HA 1 1
7 15350 1 1 92 ILE HB H -9.270 -0.950 -18.097 1.00 . A A . 92 ILE HB 1 1
7 15351 1 1 92 ILE HD11 H -11.275 0.686 -15.685 1.00 . A A . 92 ILE HD11 1 1
7 15352 1 1 92 ILE HD12 H -11.565 -1.052 -15.718 1.00 . A A . 92 ILE HD12 1 1
7 15353 1 1 92 ILE HD13 H -11.245 -0.183 -17.213 1.00 . A A . 92 ILE HD13 1 1
7 15354 1 1 92 ILE HG12 H -9.318 -0.980 -15.056 1.00 . A A . 92 ILE HG12 1 1
7 15355 1 1 92 ILE HG13 H -8.980 0.466 -16.005 1.00 . A A . 92 ILE HG13 1 1
7 15356 1 1 92 ILE HG21 H -9.360 -3.194 -16.070 1.00 . A A . 92 ILE HG21 1 1
7 15357 1 1 92 ILE HG22 H -9.056 -3.422 -17.782 1.00 . A A . 92 ILE HG22 1 1
7 15358 1 1 92 ILE HG23 H -10.588 -2.762 -17.254 1.00 . A A . 92 ILE HG23 1 1
7 15359 1 1 92 ILE N N -6.879 -1.449 -18.566 1.00 . A A . 92 ILE N 1 1
7 15360 1 1 92 ILE O O -6.622 -3.654 -16.609 1.00 . A A . 92 ILE O 1 1
7 15361 1 1 93 CYS C C -7.779 -3.876 -13.594 1.00 . A A . 93 CYS C 1 1
7 15362 1 1 93 CYS CA C -6.419 -3.260 -13.966 1.00 . A A . 93 CYS CA 1 1
7 15363 1 1 93 CYS CB C -5.743 -2.637 -12.735 1.00 . A A . 93 CYS CB 1 1
7 15364 1 1 93 CYS H H -7.146 -1.346 -14.598 1.00 . A A . 93 CYS H 1 1
7 15365 1 1 93 CYS HA H -5.782 -3.982 -14.434 1.00 . A A . 93 CYS HA 1 1
7 15366 1 1 93 CYS HB2 H -6.132 -1.645 -12.577 1.00 . A A . 93 CYS HB2 1 1
7 15367 1 1 93 CYS HB3 H -5.938 -3.242 -11.862 1.00 . A A . 93 CYS HB3 1 1
7 15368 1 1 93 CYS HG H -3.795 -1.937 -13.738 1.00 . A A . 93 CYS HG 1 1
7 15369 1 1 93 CYS N N -6.811 -2.221 -14.928 1.00 . A A . 93 CYS N 1 1
7 15370 1 1 93 CYS O O -8.719 -3.154 -13.327 1.00 . A A . 93 CYS O 1 1
7 15371 1 1 93 CYS SG S -3.953 -2.549 -13.014 1.00 . A A . 93 CYS SG 1 1
7 15372 1 1 94 ALA C C -9.178 -6.726 -12.127 1.00 . A A . 94 ALA C 1 1
7 15373 1 1 94 ALA CA C -9.268 -5.770 -13.311 1.00 . A A . 94 ALA CA 1 1
7 15374 1 1 94 ALA CB C -9.764 -6.541 -14.540 1.00 . A A . 94 ALA CB 1 1
7 15375 1 1 94 ALA H H -7.198 -5.741 -13.916 1.00 . A A . 94 ALA H 1 1
7 15376 1 1 94 ALA HA H -9.977 -4.990 -13.080 1.00 . A A . 94 ALA HA 1 1
7 15377 1 1 94 ALA HB1 H -8.923 -7.025 -15.021 1.00 . A A . 94 ALA HB1 1 1
7 15378 1 1 94 ALA HB2 H -10.227 -5.856 -15.232 1.00 . A A . 94 ALA HB2 1 1
7 15379 1 1 94 ALA HB3 H -10.480 -7.284 -14.231 1.00 . A A . 94 ALA HB3 1 1
7 15380 1 1 94 ALA N N -7.934 -5.166 -13.633 1.00 . A A . 94 ALA N 1 1
7 15381 1 1 94 ALA O O -8.305 -7.572 -12.045 1.00 . A A . 94 ALA O 1 1
7 15382 1 1 95 LEU C C -10.711 -8.848 -10.419 1.00 . A A . 95 LEU C 1 1
7 15383 1 1 95 LEU CA C -10.118 -7.496 -10.012 1.00 . A A . 95 LEU CA 1 1
7 15384 1 1 95 LEU CB C -10.958 -6.846 -8.894 1.00 . A A . 95 LEU CB 1 1
7 15385 1 1 95 LEU CD1 C -10.905 -4.869 -7.334 1.00 . A A . 95 LEU CD1 1 1
7 15386 1 1 95 LEU CD2 C -9.467 -6.877 -6.895 1.00 . A A . 95 LEU CD2 1 1
7 15387 1 1 95 LEU CG C -10.072 -5.986 -7.984 1.00 . A A . 95 LEU CG 1 1
7 15388 1 1 95 LEU H H -10.810 -5.927 -11.324 1.00 . A A . 95 LEU H 1 1
7 15389 1 1 95 LEU HA H -9.105 -7.644 -9.660 1.00 . A A . 95 LEU HA 1 1
7 15390 1 1 95 LEU HB2 H -11.729 -6.223 -9.329 1.00 . A A . 95 LEU HB2 1 1
7 15391 1 1 95 LEU HB3 H -11.425 -7.618 -8.303 1.00 . A A . 95 LEU HB3 1 1
7 15392 1 1 95 LEU HD11 H -11.851 -5.271 -6.997 1.00 . A A . 95 LEU HD11 1 1
7 15393 1 1 95 LEU HD12 H -11.083 -4.089 -8.058 1.00 . A A . 95 LEU HD12 1 1
7 15394 1 1 95 LEU HD13 H -10.367 -4.457 -6.493 1.00 . A A . 95 LEU HD13 1 1
7 15395 1 1 95 LEU HD21 H -10.245 -7.181 -6.207 1.00 . A A . 95 LEU HD21 1 1
7 15396 1 1 95 LEU HD22 H -8.708 -6.328 -6.363 1.00 . A A . 95 LEU HD22 1 1
7 15397 1 1 95 LEU HD23 H -9.033 -7.757 -7.352 1.00 . A A . 95 LEU HD23 1 1
7 15398 1 1 95 LEU HG H -9.276 -5.550 -8.567 1.00 . A A . 95 LEU HG 1 1
7 15399 1 1 95 LEU N N -10.103 -6.604 -11.212 1.00 . A A . 95 LEU N 1 1
7 15400 1 1 95 LEU O O -11.707 -8.912 -11.122 1.00 . A A . 95 LEU O 1 1
7 15401 1 1 96 THR C C -11.442 -11.878 -9.198 1.00 . A A . 96 THR C 1 1
7 15402 1 1 96 THR CA C -10.631 -11.299 -10.361 1.00 . A A . 96 THR CA 1 1
7 15403 1 1 96 THR CB C -9.444 -12.219 -10.657 1.00 . A A . 96 THR CB 1 1
7 15404 1 1 96 THR CG2 C -8.858 -11.875 -12.025 1.00 . A A . 96 THR CG2 1 1
7 15405 1 1 96 THR H H -9.299 -9.858 -9.452 1.00 . A A . 96 THR H 1 1
7 15406 1 1 96 THR HA H -11.260 -11.238 -11.237 1.00 . A A . 96 THR HA 1 1
7 15407 1 1 96 THR HB H -9.779 -13.244 -10.659 1.00 . A A . 96 THR HB 1 1
7 15408 1 1 96 THR HG1 H -7.617 -12.356 -10.008 1.00 . A A . 96 THR HG1 1 1
7 15409 1 1 96 THR HG21 H -7.939 -12.419 -12.166 1.00 . A A . 96 THR HG21 1 1
7 15410 1 1 96 THR HG22 H -8.662 -10.813 -12.077 1.00 . A A . 96 THR HG22 1 1
7 15411 1 1 96 THR HG23 H -9.563 -12.149 -12.797 1.00 . A A . 96 THR HG23 1 1
7 15412 1 1 96 THR N N -10.110 -9.936 -10.000 1.00 . A A . 96 THR N 1 1
7 15413 1 1 96 THR O O -11.485 -11.325 -8.114 1.00 . A A . 96 THR O 1 1
7 15414 1 1 96 THR OG1 O -8.452 -12.046 -9.651 1.00 . A A . 96 THR OG1 1 1
7 15415 1 1 97 LYS C C -12.007 -13.936 -7.138 1.00 . A A . 97 LYS C 1 1
7 15416 1 1 97 LYS CA C -12.903 -13.625 -8.337 1.00 . A A . 97 LYS CA 1 1
7 15417 1 1 97 LYS CB C -13.522 -14.924 -8.853 1.00 . A A . 97 LYS CB 1 1
7 15418 1 1 97 LYS CD C -15.630 -13.889 -9.803 1.00 . A A . 97 LYS CD 1 1
7 15419 1 1 97 LYS CE C -16.463 -13.695 -11.072 1.00 . A A . 97 LYS CE 1 1
7 15420 1 1 97 LYS CG C -14.326 -14.639 -10.132 1.00 . A A . 97 LYS CG 1 1
7 15421 1 1 97 LYS H H -12.025 -13.428 -10.297 1.00 . A A . 97 LYS H 1 1
7 15422 1 1 97 LYS HA H -13.685 -12.947 -8.037 1.00 . A A . 97 LYS HA 1 1
7 15423 1 1 97 LYS HB2 H -12.735 -15.636 -9.063 1.00 . A A . 97 LYS HB2 1 1
7 15424 1 1 97 LYS HB3 H -14.179 -15.331 -8.099 1.00 . A A . 97 LYS HB3 1 1
7 15425 1 1 97 LYS HD2 H -16.198 -14.470 -9.091 1.00 . A A . 97 LYS HD2 1 1
7 15426 1 1 97 LYS HD3 H -15.401 -12.928 -9.374 1.00 . A A . 97 LYS HD3 1 1
7 15427 1 1 97 LYS HE2 H -15.886 -13.138 -11.795 1.00 . A A . 97 LYS HE2 1 1
7 15428 1 1 97 LYS HE3 H -16.724 -14.659 -11.485 1.00 . A A . 97 LYS HE3 1 1
7 15429 1 1 97 LYS HG2 H -13.727 -14.038 -10.804 1.00 . A A . 97 LYS HG2 1 1
7 15430 1 1 97 LYS HG3 H -14.567 -15.576 -10.618 1.00 . A A . 97 LYS HG3 1 1
7 15431 1 1 97 LYS HZ1 H -17.503 -11.924 -10.744 1.00 . A A . 97 LYS HZ1 1 1
7 15432 1 1 97 LYS HZ2 H -18.047 -13.226 -9.805 1.00 . A A . 97 LYS HZ2 1 1
7 15433 1 1 97 LYS HZ3 H -18.430 -13.148 -11.459 1.00 . A A . 97 LYS HZ3 1 1
7 15434 1 1 97 LYS N N -12.083 -12.996 -9.416 1.00 . A A . 97 LYS N 1 1
7 15435 1 1 97 LYS NZ N -17.705 -12.942 -10.743 1.00 . A A . 97 LYS NZ 1 1
7 15436 1 1 97 LYS O O -12.397 -13.768 -5.999 1.00 . A A . 97 LYS O 1 1
7 15437 1 1 98 LYS C C -9.575 -13.472 -5.454 1.00 . A A . 98 LYS C 1 1
7 15438 1 1 98 LYS CA C -9.878 -14.731 -6.273 1.00 . A A . 98 LYS CA 1 1
7 15439 1 1 98 LYS CB C -8.582 -15.356 -6.868 1.00 . A A . 98 LYS CB 1 1
7 15440 1 1 98 LYS CD C -6.806 -15.268 -8.677 1.00 . A A . 98 LYS CD 1 1
7 15441 1 1 98 LYS CE C -5.678 -15.534 -7.674 1.00 . A A . 98 LYS CE 1 1
7 15442 1 1 98 LYS CG C -7.933 -14.493 -7.982 1.00 . A A . 98 LYS CG 1 1
7 15443 1 1 98 LYS H H -10.522 -14.517 -8.315 1.00 . A A . 98 LYS H 1 1
7 15444 1 1 98 LYS HA H -10.360 -15.454 -5.627 1.00 . A A . 98 LYS HA 1 1
7 15445 1 1 98 LYS HB2 H -7.863 -15.488 -6.076 1.00 . A A . 98 LYS HB2 1 1
7 15446 1 1 98 LYS HB3 H -8.825 -16.327 -7.275 1.00 . A A . 98 LYS HB3 1 1
7 15447 1 1 98 LYS HD2 H -7.192 -16.209 -9.043 1.00 . A A . 98 LYS HD2 1 1
7 15448 1 1 98 LYS HD3 H -6.423 -14.693 -9.500 1.00 . A A . 98 LYS HD3 1 1
7 15449 1 1 98 LYS HE2 H -5.518 -14.659 -7.061 1.00 . A A . 98 LYS HE2 1 1
7 15450 1 1 98 LYS HE3 H -5.949 -16.370 -7.043 1.00 . A A . 98 LYS HE3 1 1
7 15451 1 1 98 LYS HG2 H -8.670 -14.189 -8.707 1.00 . A A . 98 LYS HG2 1 1
7 15452 1 1 98 LYS HG3 H -7.515 -13.614 -7.536 1.00 . A A . 98 LYS HG3 1 1
7 15453 1 1 98 LYS HZ1 H -3.626 -15.348 -7.970 1.00 . A A . 98 LYS HZ1 1 1
7 15454 1 1 98 LYS HZ2 H -4.516 -15.565 -9.400 1.00 . A A . 98 LYS HZ2 1 1
7 15455 1 1 98 LYS HZ3 H -4.244 -16.880 -8.356 1.00 . A A . 98 LYS HZ3 1 1
7 15456 1 1 98 LYS N N -10.810 -14.392 -7.387 1.00 . A A . 98 LYS N 1 1
7 15457 1 1 98 LYS NZ N -4.423 -15.857 -8.407 1.00 . A A . 98 LYS NZ 1 1
7 15458 1 1 98 LYS O O -9.542 -13.504 -4.240 1.00 . A A . 98 LYS O 1 1
7 15459 1 1 99 GLY C C -10.178 -10.425 -4.837 1.00 . A A . 99 GLY C 1 1
7 15460 1 1 99 GLY CA C -8.921 -11.148 -5.348 1.00 . A A . 99 GLY CA 1 1
7 15461 1 1 99 GLY H H -9.256 -12.410 -7.085 1.00 . A A . 99 GLY H 1 1
7 15462 1 1 99 GLY HA2 H -8.298 -11.422 -4.511 1.00 . A A . 99 GLY HA2 1 1
7 15463 1 1 99 GLY HA3 H -8.370 -10.487 -5.999 1.00 . A A . 99 GLY HA3 1 1
7 15464 1 1 99 GLY N N -9.289 -12.387 -6.103 1.00 . A A . 99 GLY N 1 1
7 15465 1 1 99 GLY O O -10.153 -9.860 -3.785 1.00 . A A . 99 GLY O 1 1
7 15466 1 1 100 ARG C C -12.958 -10.380 -3.716 1.00 . A A . 100 ARG C 1 1
7 15467 1 1 100 ARG CA C -12.521 -9.762 -5.050 1.00 . A A . 100 ARG CA 1 1
7 15468 1 1 100 ARG CB C -13.643 -9.935 -6.079 1.00 . A A . 100 ARG CB 1 1
7 15469 1 1 100 ARG CD C -15.939 -9.190 -6.726 1.00 . A A . 100 ARG CD 1 1
7 15470 1 1 100 ARG CG C -14.877 -9.157 -5.623 1.00 . A A . 100 ARG CG 1 1
7 15471 1 1 100 ARG CZ C -16.219 -8.284 -8.955 1.00 . A A . 100 ARG CZ 1 1
7 15472 1 1 100 ARG H H -11.294 -10.953 -6.375 1.00 . A A . 100 ARG H 1 1
7 15473 1 1 100 ARG HA H -12.314 -8.710 -4.913 1.00 . A A . 100 ARG HA 1 1
7 15474 1 1 100 ARG HB2 H -13.312 -9.557 -7.037 1.00 . A A . 100 ARG HB2 1 1
7 15475 1 1 100 ARG HB3 H -13.891 -10.982 -6.171 1.00 . A A . 100 ARG HB3 1 1
7 15476 1 1 100 ARG HD2 H -16.123 -10.210 -7.022 1.00 . A A . 100 ARG HD2 1 1
7 15477 1 1 100 ARG HD3 H -16.855 -8.751 -6.356 1.00 . A A . 100 ARG HD3 1 1
7 15478 1 1 100 ARG HE H -14.574 -7.990 -7.883 1.00 . A A . 100 ARG HE 1 1
7 15479 1 1 100 ARG HG2 H -15.276 -9.611 -4.727 1.00 . A A . 100 ARG HG2 1 1
7 15480 1 1 100 ARG HG3 H -14.603 -8.136 -5.421 1.00 . A A . 100 ARG HG3 1 1
7 15481 1 1 100 ARG HH11 H -17.714 -9.381 -8.197 1.00 . A A . 100 ARG HH11 1 1
7 15482 1 1 100 ARG HH12 H -17.976 -8.751 -9.790 1.00 . A A . 100 ARG HH12 1 1
7 15483 1 1 100 ARG HH21 H -14.900 -7.163 -9.956 1.00 . A A . 100 ARG HH21 1 1
7 15484 1 1 100 ARG HH22 H -16.379 -7.499 -10.789 1.00 . A A . 100 ARG HH22 1 1
7 15485 1 1 100 ARG N N -11.277 -10.466 -5.542 1.00 . A A . 100 ARG N 1 1
7 15486 1 1 100 ARG NE N -15.459 -8.413 -7.900 1.00 . A A . 100 ARG NE 1 1
7 15487 1 1 100 ARG NH1 N -17.395 -8.849 -8.984 1.00 . A A . 100 ARG NH1 1 1
7 15488 1 1 100 ARG NH2 N -15.799 -7.595 -9.977 1.00 . A A . 100 ARG NH2 1 1
7 15489 1 1 100 ARG O O -13.358 -9.681 -2.753 1.00 . A A . 100 ARG O 1 1
7 15490 1 1 101 ASN C C -12.265 -11.801 -1.310 1.00 . A A . 101 ASN C 1 1
7 15491 1 1 101 ASN CA C -13.211 -12.361 -2.349 1.00 . A A . 101 ASN CA 1 1
7 15492 1 1 101 ASN CB C -13.037 -13.882 -2.466 1.00 . A A . 101 ASN CB 1 1
7 15493 1 1 101 ASN CG C -14.203 -14.471 -3.267 1.00 . A A . 101 ASN CG 1 1
7 15494 1 1 101 ASN H H -12.459 -12.215 -4.358 1.00 . A A . 101 ASN H 1 1
7 15495 1 1 101 ASN HA H -14.231 -12.123 -2.092 1.00 . A A . 101 ASN HA 1 1
7 15496 1 1 101 ASN HB2 H -12.106 -14.101 -2.970 1.00 . A A . 101 ASN HB2 1 1
7 15497 1 1 101 ASN HB3 H -13.023 -14.328 -1.484 1.00 . A A . 101 ASN HB3 1 1
7 15498 1 1 101 ASN HD21 H -13.017 -15.397 -4.571 1.00 . A A . 101 ASN HD21 1 1
7 15499 1 1 101 ASN HD22 H -14.697 -15.598 -4.831 1.00 . A A . 101 ASN HD22 1 1
7 15500 1 1 101 ASN N N -12.832 -11.692 -3.615 1.00 . A A . 101 ASN N 1 1
7 15501 1 1 101 ASN ND2 N -13.953 -15.217 -4.308 1.00 . A A . 101 ASN ND2 1 1
7 15502 1 1 101 ASN O O -12.657 -11.407 -0.237 1.00 . A A . 101 ASN O 1 1
7 15503 1 1 101 ASN OD1 O -15.351 -14.249 -2.943 1.00 . A A . 101 ASN OD1 1 1
7 15504 1 1 102 TRP C C -10.528 -9.625 -0.294 1.00 . A A . 102 TRP C 1 1
7 15505 1 1 102 TRP CA C -10.076 -11.047 -0.700 1.00 . A A . 102 TRP CA 1 1
7 15506 1 1 102 TRP CB C -8.658 -10.953 -1.288 1.00 . A A . 102 TRP CB 1 1
7 15507 1 1 102 TRP CD1 C -7.016 -11.496 0.539 1.00 . A A . 102 TRP CD1 1 1
7 15508 1 1 102 TRP CD2 C -7.472 -9.316 0.445 1.00 . A A . 102 TRP CD2 1 1
7 15509 1 1 102 TRP CE2 C -6.570 -9.491 1.527 1.00 . A A . 102 TRP CE2 1 1
7 15510 1 1 102 TRP CE3 C -7.925 -8.017 0.162 1.00 . A A . 102 TRP CE3 1 1
7 15511 1 1 102 TRP CG C -7.725 -10.606 -0.165 1.00 . A A . 102 TRP CG 1 1
7 15512 1 1 102 TRP CH2 C -6.609 -7.121 2.007 1.00 . A A . 102 TRP CH2 1 1
7 15513 1 1 102 TRP CZ2 C -6.139 -8.410 2.308 1.00 . A A . 102 TRP CZ2 1 1
7 15514 1 1 102 TRP CZ3 C -7.497 -6.929 0.940 1.00 . A A . 102 TRP CZ3 1 1
7 15515 1 1 102 TRP H H -10.724 -11.862 -2.580 1.00 . A A . 102 TRP H 1 1
7 15516 1 1 102 TRP HA H -10.046 -11.669 0.159 1.00 . A A . 102 TRP HA 1 1
7 15517 1 1 102 TRP HB2 H -8.384 -11.903 -1.715 1.00 . A A . 102 TRP HB2 1 1
7 15518 1 1 102 TRP HB3 H -8.621 -10.183 -2.044 1.00 . A A . 102 TRP HB3 1 1
7 15519 1 1 102 TRP HD1 H -6.974 -12.548 0.344 1.00 . A A . 102 TRP HD1 1 1
7 15520 1 1 102 TRP HE1 H -5.729 -11.271 2.195 1.00 . A A . 102 TRP HE1 1 1
7 15521 1 1 102 TRP HE3 H -8.609 -7.857 -0.656 1.00 . A A . 102 TRP HE3 1 1
7 15522 1 1 102 TRP HH2 H -6.295 -6.277 2.602 1.00 . A A . 102 TRP HH2 1 1
7 15523 1 1 102 TRP HZ2 H -5.453 -8.565 3.127 1.00 . A A . 102 TRP HZ2 1 1
7 15524 1 1 102 TRP HZ3 H -7.850 -5.940 0.722 1.00 . A A . 102 TRP HZ3 1 1
7 15525 1 1 102 TRP N N -11.014 -11.644 -1.669 1.00 . A A . 102 TRP N 1 1
7 15526 1 1 102 TRP NE1 N -6.327 -10.842 1.545 1.00 . A A . 102 TRP NE1 1 1
7 15527 1 1 102 TRP O O -10.421 -9.223 0.844 1.00 . A A . 102 TRP O 1 1
7 15528 1 1 103 LEU C C -12.616 -7.414 -0.045 1.00 . A A . 103 LEU C 1 1
7 15529 1 1 103 LEU CA C -11.448 -7.460 -1.040 1.00 . A A . 103 LEU CA 1 1
7 15530 1 1 103 LEU CB C -11.931 -6.873 -2.384 1.00 . A A . 103 LEU CB 1 1
7 15531 1 1 103 LEU CD1 C -11.221 -4.520 -1.752 1.00 . A A . 103 LEU CD1 1 1
7 15532 1 1 103 LEU CD2 C -12.899 -4.862 -3.565 1.00 . A A . 103 LEU CD2 1 1
7 15533 1 1 103 LEU CG C -12.389 -5.395 -2.219 1.00 . A A . 103 LEU CG 1 1
7 15534 1 1 103 LEU H H -11.039 -9.235 -2.173 1.00 . A A . 103 LEU H 1 1
7 15535 1 1 103 LEU HA H -10.597 -6.872 -0.692 1.00 . A A . 103 LEU HA 1 1
7 15536 1 1 103 LEU HB2 H -11.126 -6.921 -3.100 1.00 . A A . 103 LEU HB2 1 1
7 15537 1 1 103 LEU HB3 H -12.757 -7.466 -2.742 1.00 . A A . 103 LEU HB3 1 1
7 15538 1 1 103 LEU HD11 H -11.111 -4.604 -0.684 1.00 . A A . 103 LEU HD11 1 1
7 15539 1 1 103 LEU HD12 H -11.416 -3.486 -2.013 1.00 . A A . 103 LEU HD12 1 1
7 15540 1 1 103 LEU HD13 H -10.312 -4.847 -2.232 1.00 . A A . 103 LEU HD13 1 1
7 15541 1 1 103 LEU HD21 H -13.401 -3.920 -3.414 1.00 . A A . 103 LEU HD21 1 1
7 15542 1 1 103 LEU HD22 H -13.587 -5.575 -3.997 1.00 . A A . 103 LEU HD22 1 1
7 15543 1 1 103 LEU HD23 H -12.064 -4.722 -4.235 1.00 . A A . 103 LEU HD23 1 1
7 15544 1 1 103 LEU HG H -13.184 -5.332 -1.492 1.00 . A A . 103 LEU HG 1 1
7 15545 1 1 103 LEU N N -11.012 -8.872 -1.263 1.00 . A A . 103 LEU N 1 1
7 15546 1 1 103 LEU O O -12.684 -6.544 0.803 1.00 . A A . 103 LEU O 1 1
7 15547 1 1 104 HIS C C -14.680 -9.378 1.874 1.00 . A A . 104 HIS C 1 1
7 15548 1 1 104 HIS CA C -14.725 -8.296 0.777 1.00 . A A . 104 HIS CA 1 1
7 15549 1 1 104 HIS CB C -16.001 -8.495 -0.049 1.00 . A A . 104 HIS CB 1 1
7 15550 1 1 104 HIS CD2 C -15.918 -7.003 -2.215 1.00 . A A . 104 HIS CD2 1 1
7 15551 1 1 104 HIS CE1 C -16.982 -5.271 -1.450 1.00 . A A . 104 HIS CE1 1 1
7 15552 1 1 104 HIS CG C -16.249 -7.283 -0.910 1.00 . A A . 104 HIS CG 1 1
7 15553 1 1 104 HIS H H -13.483 -9.013 -0.835 1.00 . A A . 104 HIS H 1 1
7 15554 1 1 104 HIS HA H -14.776 -7.328 1.252 1.00 . A A . 104 HIS HA 1 1
7 15555 1 1 104 HIS HB2 H -15.890 -9.367 -0.680 1.00 . A A . 104 HIS HB2 1 1
7 15556 1 1 104 HIS HB3 H -16.838 -8.638 0.617 1.00 . A A . 104 HIS HB3 1 1
7 15557 1 1 104 HIS HD1 H -17.291 -6.044 0.458 1.00 . A A . 104 HIS HD1 1 1
7 15558 1 1 104 HIS HD2 H -15.381 -7.661 -2.878 1.00 . A A . 104 HIS HD2 1 1
7 15559 1 1 104 HIS HE1 H -17.451 -4.304 -1.378 1.00 . A A . 104 HIS HE1 1 1
7 15560 1 1 104 HIS HE2 H -16.292 -5.276 -3.413 1.00 . A A . 104 HIS HE2 1 1
7 15561 1 1 104 HIS N N -13.548 -8.322 -0.146 1.00 . A A . 104 HIS N 1 1
7 15562 1 1 104 HIS ND1 N -16.925 -6.165 -0.440 1.00 . A A . 104 HIS ND1 1 1
7 15563 1 1 104 HIS NE2 N -16.383 -5.735 -2.550 1.00 . A A . 104 HIS NE2 1 1
7 15564 1 1 104 HIS O O -15.690 -9.638 2.500 1.00 . A A . 104 HIS O 1 1
7 15565 1 1 105 LYS C C -12.303 -11.089 4.030 1.00 . A A . 105 LYS C 1 1
7 15566 1 1 105 LYS CA C -13.556 -11.142 3.151 1.00 . A A . 105 LYS CA 1 1
7 15567 1 1 105 LYS CB C -13.709 -12.531 2.477 1.00 . A A . 105 LYS CB 1 1
7 15568 1 1 105 LYS CD C -15.203 -14.065 1.162 1.00 . A A . 105 LYS CD 1 1
7 15569 1 1 105 LYS CE C -16.590 -14.217 0.538 1.00 . A A . 105 LYS CE 1 1
7 15570 1 1 105 LYS CG C -15.090 -12.684 1.812 1.00 . A A . 105 LYS CG 1 1
7 15571 1 1 105 LYS H H -12.751 -9.900 1.561 1.00 . A A . 105 LYS H 1 1
7 15572 1 1 105 LYS HA H -14.406 -10.982 3.803 1.00 . A A . 105 LYS HA 1 1
7 15573 1 1 105 LYS HB2 H -12.947 -12.629 1.722 1.00 . A A . 105 LYS HB2 1 1
7 15574 1 1 105 LYS HB3 H -13.589 -13.318 3.208 1.00 . A A . 105 LYS HB3 1 1
7 15575 1 1 105 LYS HD2 H -14.449 -14.172 0.399 1.00 . A A . 105 LYS HD2 1 1
7 15576 1 1 105 LYS HD3 H -15.066 -14.829 1.912 1.00 . A A . 105 LYS HD3 1 1
7 15577 1 1 105 LYS HE2 H -17.340 -14.140 1.307 1.00 . A A . 105 LYS HE2 1 1
7 15578 1 1 105 LYS HE3 H -16.744 -13.436 -0.195 1.00 . A A . 105 LYS HE3 1 1
7 15579 1 1 105 LYS HG2 H -15.860 -12.578 2.565 1.00 . A A . 105 LYS HG2 1 1
7 15580 1 1 105 LYS HG3 H -15.224 -11.921 1.061 1.00 . A A . 105 LYS HG3 1 1
7 15581 1 1 105 LYS HZ1 H -15.763 -15.800 -0.535 1.00 . A A . 105 LYS HZ1 1 1
7 15582 1 1 105 LYS HZ2 H -17.403 -15.504 -0.878 1.00 . A A . 105 LYS HZ2 1 1
7 15583 1 1 105 LYS HZ3 H -16.962 -16.266 0.577 1.00 . A A . 105 LYS HZ3 1 1
7 15584 1 1 105 LYS N N -13.568 -10.067 2.093 1.00 . A A . 105 LYS N 1 1
7 15585 1 1 105 LYS NZ N -16.686 -15.548 -0.125 1.00 . A A . 105 LYS NZ 1 1
7 15586 1 1 105 LYS O O -12.412 -11.088 5.237 1.00 . A A . 105 LYS O 1 1
7 15587 1 1 106 ALA C C -9.555 -9.654 4.819 1.00 . A A . 106 ALA C 1 1
7 15588 1 1 106 ALA CA C -9.890 -11.079 4.380 1.00 . A A . 106 ALA CA 1 1
7 15589 1 1 106 ALA CB C -8.642 -11.648 3.681 1.00 . A A . 106 ALA CB 1 1
7 15590 1 1 106 ALA H H -11.042 -11.146 2.463 1.00 . A A . 106 ALA H 1 1
7 15591 1 1 106 ALA HA H -10.107 -11.670 5.261 1.00 . A A . 106 ALA HA 1 1
7 15592 1 1 106 ALA HB1 H -7.740 -12.048 4.110 1.00 . A A . 106 ALA HB1 1 1
7 15593 1 1 106 ALA HB2 H -8.412 -11.203 2.723 1.00 . A A . 106 ALA HB2 1 1
7 15594 1 1 106 ALA HB3 H -9.351 -12.432 3.526 1.00 . A A . 106 ALA HB3 1 1
7 15595 1 1 106 ALA N N -11.122 -11.094 3.463 1.00 . A A . 106 ALA N 1 1
7 15596 1 1 106 ALA O O -8.416 -9.311 5.070 1.00 . A A . 106 ALA O 1 1
7 15597 1 1 107 ASN C C -9.850 -7.275 6.704 1.00 . A A . 107 ASN C 1 1
7 15598 1 1 107 ASN CA C -10.323 -7.405 5.244 1.00 . A A . 107 ASN CA 1 1
7 15599 1 1 107 ASN CB C -11.645 -6.647 5.069 1.00 . A A . 107 ASN CB 1 1
7 15600 1 1 107 ASN CG C -12.737 -7.304 5.926 1.00 . A A . 107 ASN CG 1 1
7 15601 1 1 107 ASN H H -11.405 -9.144 4.594 1.00 . A A . 107 ASN H 1 1
7 15602 1 1 107 ASN HA H -9.584 -6.969 4.593 1.00 . A A . 107 ASN HA 1 1
7 15603 1 1 107 ASN HB2 H -11.518 -5.621 5.380 1.00 . A A . 107 ASN HB2 1 1
7 15604 1 1 107 ASN HB3 H -11.943 -6.672 4.033 1.00 . A A . 107 ASN HB3 1 1
7 15605 1 1 107 ASN HD21 H -14.056 -7.389 4.439 1.00 . A A . 107 ASN HD21 1 1
7 15606 1 1 107 ASN HD22 H -14.593 -8.018 5.937 1.00 . A A . 107 ASN HD22 1 1
7 15607 1 1 107 ASN N N -10.529 -8.831 4.861 1.00 . A A . 107 ASN N 1 1
7 15608 1 1 107 ASN ND2 N -13.890 -7.596 5.390 1.00 . A A . 107 ASN ND2 1 1
7 15609 1 1 107 ASN O O -9.453 -6.207 7.124 1.00 . A A . 107 ASN O 1 1
7 15610 1 1 107 ASN OD1 O -12.531 -7.559 7.097 1.00 . A A . 107 ASN OD1 1 1
7 15611 1 1 108 THR C C -7.852 -8.061 8.927 1.00 . A A . 108 THR C 1 1
7 15612 1 1 108 THR CA C -9.388 -8.190 8.905 1.00 . A A . 108 THR CA 1 1
7 15613 1 1 108 THR CB C -9.804 -9.429 9.695 1.00 . A A . 108 THR CB 1 1
7 15614 1 1 108 THR CG2 C -11.329 -9.464 9.824 1.00 . A A . 108 THR CG2 1 1
7 15615 1 1 108 THR H H -10.181 -9.196 7.151 1.00 . A A . 108 THR H 1 1
7 15616 1 1 108 THR HA H -9.828 -7.310 9.353 1.00 . A A . 108 THR HA 1 1
7 15617 1 1 108 THR HB H -9.365 -9.396 10.680 1.00 . A A . 108 THR HB 1 1
7 15618 1 1 108 THR HG1 H -9.529 -11.352 9.582 1.00 . A A . 108 THR HG1 1 1
7 15619 1 1 108 THR HG21 H -11.633 -10.410 10.244 1.00 . A A . 108 THR HG21 1 1
7 15620 1 1 108 THR HG22 H -11.770 -9.348 8.849 1.00 . A A . 108 THR HG22 1 1
7 15621 1 1 108 THR HG23 H -11.652 -8.661 10.468 1.00 . A A . 108 THR HG23 1 1
7 15622 1 1 108 THR N N -9.865 -8.330 7.489 1.00 . A A . 108 THR N 1 1
7 15623 1 1 108 THR O O -7.321 -6.975 9.062 1.00 . A A . 108 THR O 1 1
7 15624 1 1 108 THR OG1 O -9.355 -10.594 9.018 1.00 . A A . 108 THR OG1 1 1
7 15625 1 1 109 GLU C C -5.203 -8.642 7.368 1.00 . A A . 109 GLU C 1 1
7 15626 1 1 109 GLU CA C -5.670 -9.075 8.765 1.00 . A A . 109 GLU CA 1 1
7 15627 1 1 109 GLU CB C -5.170 -10.490 9.074 1.00 . A A . 109 GLU CB 1 1
7 15628 1 1 109 GLU CD C -5.081 -12.312 10.823 1.00 . A A . 109 GLU CD 1 1
7 15629 1 1 109 GLU CG C -5.503 -10.868 10.530 1.00 . A A . 109 GLU CG 1 1
7 15630 1 1 109 GLU H H -7.538 -10.015 8.667 1.00 . A A . 109 GLU H 1 1
7 15631 1 1 109 GLU HA H -5.317 -8.383 9.514 1.00 . A A . 109 GLU HA 1 1
7 15632 1 1 109 GLU HB2 H -5.673 -11.186 8.423 1.00 . A A . 109 GLU HB2 1 1
7 15633 1 1 109 GLU HB3 H -4.109 -10.544 8.924 1.00 . A A . 109 GLU HB3 1 1
7 15634 1 1 109 GLU HG2 H -4.990 -10.202 11.204 1.00 . A A . 109 GLU HG2 1 1
7 15635 1 1 109 GLU HG3 H -6.564 -10.769 10.688 1.00 . A A . 109 GLU HG3 1 1
7 15636 1 1 109 GLU N N -7.129 -9.144 8.774 1.00 . A A . 109 GLU N 1 1
7 15637 1 1 109 GLU O O -5.254 -9.404 6.424 1.00 . A A . 109 GLU O 1 1
7 15638 1 1 109 GLU OE1 O -4.528 -12.941 9.939 1.00 . A A . 109 GLU OE1 1 1
7 15639 1 1 109 GLU OE2 O -5.303 -12.758 11.938 1.00 . A A . 109 GLU OE2 1 1
7 15640 1 1 110 SER C C -2.851 -7.399 5.688 1.00 . A A . 110 SER C 1 1
7 15641 1 1 110 SER CA C -4.305 -6.976 5.871 1.00 . A A . 110 SER CA 1 1
7 15642 1 1 110 SER CB C -4.410 -5.451 5.781 1.00 . A A . 110 SER CB 1 1
7 15643 1 1 110 SER H H -4.684 -6.825 7.990 1.00 . A A . 110 SER H 1 1
7 15644 1 1 110 SER HA H -4.922 -7.434 5.109 1.00 . A A . 110 SER HA 1 1
7 15645 1 1 110 SER HB2 H -3.823 -5.003 6.563 1.00 . A A . 110 SER HB2 1 1
7 15646 1 1 110 SER HB3 H -4.036 -5.121 4.819 1.00 . A A . 110 SER HB3 1 1
7 15647 1 1 110 SER HG H -6.309 -5.853 5.866 1.00 . A A . 110 SER HG 1 1
7 15648 1 1 110 SER N N -4.743 -7.428 7.223 1.00 . A A . 110 SER N 1 1
7 15649 1 1 110 SER O O -1.950 -6.626 5.899 1.00 . A A . 110 SER O 1 1
7 15650 1 1 110 SER OG O -5.766 -5.064 5.936 1.00 . A A . 110 SER OG 1 1
7 15651 1 1 111 GLN C C -1.293 -10.597 4.662 1.00 . A A . 111 GLN C 1 1
7 15652 1 1 111 GLN CA C -1.228 -9.148 5.135 1.00 . A A . 111 GLN CA 1 1
7 15653 1 1 111 GLN CB C -0.522 -9.130 6.491 1.00 . A A . 111 GLN CB 1 1
7 15654 1 1 111 GLN CD C -0.725 -9.886 8.891 1.00 . A A . 111 GLN CD 1 1
7 15655 1 1 111 GLN CG C -1.493 -9.519 7.619 1.00 . A A . 111 GLN CG 1 1
7 15656 1 1 111 GLN H H -3.381 -9.254 5.222 1.00 . A A . 111 GLN H 1 1
7 15657 1 1 111 GLN HA H -0.690 -8.542 4.427 1.00 . A A . 111 GLN HA 1 1
7 15658 1 1 111 GLN HB2 H 0.306 -9.836 6.488 1.00 . A A . 111 GLN HB2 1 1
7 15659 1 1 111 GLN HB3 H -0.126 -8.155 6.670 1.00 . A A . 111 GLN HB3 1 1
7 15660 1 1 111 GLN HE21 H -2.020 -11.293 9.437 1.00 . A A . 111 GLN HE21 1 1
7 15661 1 1 111 GLN HE22 H -0.696 -11.064 10.493 1.00 . A A . 111 GLN HE22 1 1
7 15662 1 1 111 GLN HG2 H -2.151 -8.693 7.830 1.00 . A A . 111 GLN HG2 1 1
7 15663 1 1 111 GLN HG3 H -2.086 -10.364 7.305 1.00 . A A . 111 GLN HG3 1 1
7 15664 1 1 111 GLN N N -2.626 -8.640 5.332 1.00 . A A . 111 GLN N 1 1
7 15665 1 1 111 GLN NE2 N -1.185 -10.823 9.670 1.00 . A A . 111 GLN NE2 1 1
7 15666 1 1 111 GLN O O -1.193 -11.472 5.481 1.00 . A A . 111 GLN O 1 1
7 15667 1 1 111 GLN OE1 O 0.303 -9.309 9.182 1.00 . A A . 111 GLN OE1 1 1
7 15668 1 1 112 SER C C -1.087 -12.479 1.482 1.00 . A A . 112 SER C 1 1
7 15669 1 1 112 SER CA C -1.439 -12.349 2.976 1.00 . A A . 112 SER CA 1 1
7 15670 1 1 112 SER CB C -2.857 -12.884 3.227 1.00 . A A . 112 SER CB 1 1
7 15671 1 1 112 SER H H -1.470 -10.185 2.689 1.00 . A A . 112 SER H 1 1
7 15672 1 1 112 SER HA H -0.730 -12.909 3.561 1.00 . A A . 112 SER HA 1 1
7 15673 1 1 112 SER HB2 H -3.588 -12.137 2.974 1.00 . A A . 112 SER HB2 1 1
7 15674 1 1 112 SER HB3 H -3.014 -13.760 2.609 1.00 . A A . 112 SER HB3 1 1
7 15675 1 1 112 SER HG H -2.150 -13.156 5.017 1.00 . A A . 112 SER HG 1 1
7 15676 1 1 112 SER N N -1.418 -10.891 3.365 1.00 . A A . 112 SER N 1 1
7 15677 1 1 112 SER O O -1.921 -12.594 0.610 1.00 . A A . 112 SER O 1 1
7 15678 1 1 112 SER OG O -3.010 -13.236 4.590 1.00 . A A . 112 SER OG 1 1
7 15679 1 1 113 LEU C C 2.293 -12.668 0.193 1.00 . A A . 113 LEU C 1 1
7 15680 1 1 113 LEU CA C 0.794 -12.678 -0.115 1.00 . A A . 113 LEU CA 1 1
7 15681 1 1 113 LEU CB C 0.448 -11.451 -1.016 1.00 . A A . 113 LEU CB 1 1
7 15682 1 1 113 LEU CD1 C 0.379 -12.973 -3.030 1.00 . A A . 113 LEU CD1 1 1
7 15683 1 1 113 LEU CD2 C 0.287 -10.488 -3.339 1.00 . A A . 113 LEU CD2 1 1
7 15684 1 1 113 LEU CG C 0.865 -11.627 -2.487 1.00 . A A . 113 LEU CG 1 1
7 15685 1 1 113 LEU H H 0.786 -12.467 1.999 1.00 . A A . 113 LEU H 1 1
7 15686 1 1 113 LEU HA H 0.492 -13.607 -0.567 1.00 . A A . 113 LEU HA 1 1
7 15687 1 1 113 LEU HB2 H -0.604 -11.297 -0.994 1.00 . A A . 113 LEU HB2 1 1
7 15688 1 1 113 LEU HB3 H 0.933 -10.574 -0.637 1.00 . A A . 113 LEU HB3 1 1
7 15689 1 1 113 LEU HD11 H 0.286 -12.915 -4.104 1.00 . A A . 113 LEU HD11 1 1
7 15690 1 1 113 LEU HD12 H -0.571 -13.216 -2.597 1.00 . A A . 113 LEU HD12 1 1
7 15691 1 1 113 LEU HD13 H 1.096 -13.735 -2.780 1.00 . A A . 113 LEU HD13 1 1
7 15692 1 1 113 LEU HD21 H 0.949 -10.263 -4.159 1.00 . A A . 113 LEU HD21 1 1
7 15693 1 1 113 LEU HD22 H 0.171 -9.604 -2.732 1.00 . A A . 113 LEU HD22 1 1
7 15694 1 1 113 LEU HD23 H -0.670 -10.781 -3.719 1.00 . A A . 113 LEU HD23 1 1
7 15695 1 1 113 LEU HG H 1.964 -11.595 -2.531 1.00 . A A . 113 LEU HG 1 1
7 15696 1 1 113 LEU N N 0.187 -12.516 1.238 1.00 . A A . 113 LEU N 1 1
7 15697 1 1 113 LEU O O 2.843 -11.593 0.336 1.00 . A A . 113 LEU O 1 1
7 15698 1 1 114 ILE C C 4.675 -13.156 -1.208 1.00 . A A . 114 ILE C 1 1
7 15699 1 1 114 ILE CA C 4.493 -13.532 0.267 1.00 . A A . 114 ILE CA 1 1
7 15700 1 1 114 ILE CB C 5.201 -14.839 0.750 1.00 . A A . 114 ILE CB 1 1
7 15701 1 1 114 ILE CD1 C 5.157 -16.645 2.517 1.00 . A A . 114 ILE CD1 1 1
7 15702 1 1 114 ILE CG1 C 4.710 -15.219 2.157 1.00 . A A . 114 ILE CG1 1 1
7 15703 1 1 114 ILE CG2 C 6.710 -14.674 0.788 1.00 . A A . 114 ILE CG2 1 1
7 15704 1 1 114 ILE H H 2.669 -14.587 -0.243 1.00 . A A . 114 ILE H 1 1
7 15705 1 1 114 ILE HA H 4.693 -12.680 0.902 1.00 . A A . 114 ILE HA 1 1
7 15706 1 1 114 ILE HB H 4.953 -15.634 0.062 1.00 . A A . 114 ILE HB 1 1
7 15707 1 1 114 ILE HD11 H 5.197 -16.746 3.592 1.00 . A A . 114 ILE HD11 1 1
7 15708 1 1 114 ILE HD12 H 6.128 -16.840 2.101 1.00 . A A . 114 ILE HD12 1 1
7 15709 1 1 114 ILE HD13 H 4.452 -17.356 2.117 1.00 . A A . 114 ILE HD13 1 1
7 15710 1 1 114 ILE HG12 H 5.116 -14.526 2.884 1.00 . A A . 114 ILE HG12 1 1
7 15711 1 1 114 ILE HG13 H 3.642 -15.163 2.183 1.00 . A A . 114 ILE HG13 1 1
7 15712 1 1 114 ILE HG21 H 6.975 -13.952 1.542 1.00 . A A . 114 ILE HG21 1 1
7 15713 1 1 114 ILE HG22 H 7.059 -14.350 -0.182 1.00 . A A . 114 ILE HG22 1 1
7 15714 1 1 114 ILE HG23 H 7.165 -15.620 1.031 1.00 . A A . 114 ILE HG23 1 1
7 15715 1 1 114 ILE N N 3.026 -13.746 0.097 1.00 . A A . 114 ILE N 1 1
7 15716 1 1 114 ILE O O 4.020 -13.745 -2.040 1.00 . A A . 114 ILE O 1 1
7 15717 1 1 115 LEU C C 6.552 -11.987 -3.870 1.00 . A A . 115 LEU C 1 1
7 15718 1 1 115 LEU CA C 5.328 -11.667 -3.028 1.00 . A A . 115 LEU CA 1 1
7 15719 1 1 115 LEU CB C 5.231 -10.139 -3.058 1.00 . A A . 115 LEU CB 1 1
7 15720 1 1 115 LEU CD1 C 2.700 -8.538 -2.575 1.00 . A A . 115 LEU CD1 1 1
7 15721 1 1 115 LEU CD2 C 5.091 -8.933 -3.188 1.00 . A A . 115 LEU CD2 1 1
7 15722 1 1 115 LEU CG C 3.744 -9.632 -2.935 1.00 . A A . 115 LEU CG 1 1
7 15723 1 1 115 LEU H H 5.677 -11.428 -0.871 1.00 . A A . 115 LEU H 1 1
7 15724 1 1 115 LEU HA H 4.463 -12.049 -3.523 1.00 . A A . 115 LEU HA 1 1
7 15725 1 1 115 LEU HB2 H 5.835 -9.731 -2.273 1.00 . A A . 115 LEU HB2 1 1
7 15726 1 1 115 LEU HB3 H 5.642 -9.824 -3.994 1.00 . A A . 115 LEU HB3 1 1
7 15727 1 1 115 LEU HD11 H 3.207 -7.624 -2.351 1.00 . A A . 115 LEU HD11 1 1
7 15728 1 1 115 LEU HD12 H 2.118 -8.838 -1.715 1.00 . A A . 115 LEU HD12 1 1
7 15729 1 1 115 LEU HD13 H 2.047 -8.367 -3.417 1.00 . A A . 115 LEU HD13 1 1
7 15730 1 1 115 LEU HD21 H 5.670 -9.487 -3.910 1.00 . A A . 115 LEU HD21 1 1
7 15731 1 1 115 LEU HD22 H 5.637 -8.868 -2.262 1.00 . A A . 115 LEU HD22 1 1
7 15732 1 1 115 LEU HD23 H 4.910 -7.940 -3.547 1.00 . A A . 115 LEU HD23 1 1
7 15733 1 1 115 LEU HG H 3.858 -10.300 -2.098 1.00 . A A . 115 LEU HG 1 1
7 15734 1 1 115 LEU N N 5.337 -12.056 -1.551 1.00 . A A . 115 LEU N 1 1
7 15735 1 1 115 LEU O O 7.658 -12.252 -3.402 1.00 . A A . 115 LEU O 1 1
7 15736 1 1 116 GLN C C 8.333 -10.770 -5.744 1.00 . A A . 116 GLN C 1 1
7 15737 1 1 116 GLN CA C 7.398 -11.897 -6.102 1.00 . A A . 116 GLN CA 1 1
7 15738 1 1 116 GLN CB C 6.812 -11.518 -7.461 1.00 . A A . 116 GLN CB 1 1
7 15739 1 1 116 GLN CD C 7.282 -11.395 -9.921 1.00 . A A . 116 GLN CD 1 1
7 15740 1 1 116 GLN CG C 7.911 -11.466 -8.527 1.00 . A A . 116 GLN CG 1 1
7 15741 1 1 116 GLN H H 5.492 -11.366 -5.381 1.00 . A A . 116 GLN H 1 1
7 15742 1 1 116 GLN HA H 7.848 -12.862 -6.096 1.00 . A A . 116 GLN HA 1 1
7 15743 1 1 116 GLN HB2 H 6.057 -12.233 -7.738 1.00 . A A . 116 GLN HB2 1 1
7 15744 1 1 116 GLN HB3 H 6.344 -10.521 -7.374 1.00 . A A . 116 GLN HB3 1 1
7 15745 1 1 116 GLN HE21 H 8.038 -9.604 -10.326 1.00 . A A . 116 GLN HE21 1 1
7 15746 1 1 116 GLN HE22 H 7.091 -10.287 -11.559 1.00 . A A . 116 GLN HE22 1 1
7 15747 1 1 116 GLN HG2 H 8.524 -10.591 -8.365 1.00 . A A . 116 GLN HG2 1 1
7 15748 1 1 116 GLN HG3 H 8.526 -12.352 -8.453 1.00 . A A . 116 GLN HG3 1 1
7 15749 1 1 116 GLN N N 6.344 -11.758 -5.116 1.00 . A A . 116 GLN N 1 1
7 15750 1 1 116 GLN NE2 N 7.488 -10.343 -10.663 1.00 . A A . 116 GLN NE2 1 1
7 15751 1 1 116 GLN O O 7.815 -9.701 -5.658 1.00 . A A . 116 GLN O 1 1
7 15752 1 1 116 GLN OE1 O 6.591 -12.302 -10.335 1.00 . A A . 116 GLN OE1 1 1
7 15753 1 1 117 ALA C C 10.591 -8.784 -6.452 1.00 . A A . 117 ALA C 1 1
7 15754 1 1 117 ALA CA C 10.456 -9.717 -5.219 1.00 . A A . 117 ALA CA 1 1
7 15755 1 1 117 ALA CB C 11.860 -10.144 -4.792 1.00 . A A . 117 ALA CB 1 1
7 15756 1 1 117 ALA H H 10.039 -11.817 -5.613 1.00 . A A . 117 ALA H 1 1
7 15757 1 1 117 ALA HA H 9.990 -9.174 -4.411 1.00 . A A . 117 ALA HA 1 1
7 15758 1 1 117 ALA HB1 H 12.381 -10.574 -5.632 1.00 . A A . 117 ALA HB1 1 1
7 15759 1 1 117 ALA HB2 H 11.794 -10.868 -4.003 1.00 . A A . 117 ALA HB2 1 1
7 15760 1 1 117 ALA HB3 H 12.402 -9.281 -4.440 1.00 . A A . 117 ALA HB3 1 1
7 15761 1 1 117 ALA N N 9.615 -10.929 -5.547 1.00 . A A . 117 ALA N 1 1
7 15762 1 1 117 ALA O O 10.702 -9.260 -7.565 1.00 . A A . 117 ALA O 1 1
7 15763 1 1 118 ASN C C 12.079 -6.632 -8.013 1.00 . A A . 118 ASN C 1 1
7 15764 1 1 118 ASN CA C 10.664 -6.551 -7.451 1.00 . A A . 118 ASN CA 1 1
7 15765 1 1 118 ASN CB C 10.402 -5.090 -7.034 1.00 . A A . 118 ASN CB 1 1
7 15766 1 1 118 ASN CG C 10.137 -4.960 -5.529 1.00 . A A . 118 ASN CG 1 1
7 15767 1 1 118 ASN H H 10.440 -7.107 -5.385 1.00 . A A . 118 ASN H 1 1
7 15768 1 1 118 ASN HA H 9.959 -6.844 -8.213 1.00 . A A . 118 ASN HA 1 1
7 15769 1 1 118 ASN HB2 H 11.252 -4.489 -7.301 1.00 . A A . 118 ASN HB2 1 1
7 15770 1 1 118 ASN HB3 H 9.539 -4.728 -7.573 1.00 . A A . 118 ASN HB3 1 1
7 15771 1 1 118 ASN HD21 H 8.599 -3.721 -5.766 1.00 . A A . 118 ASN HD21 1 1
7 15772 1 1 118 ASN HD22 H 8.907 -4.160 -4.153 1.00 . A A . 118 ASN HD22 1 1
7 15773 1 1 118 ASN N N 10.554 -7.474 -6.283 1.00 . A A . 118 ASN N 1 1
7 15774 1 1 118 ASN ND2 N 9.146 -4.202 -5.112 1.00 . A A . 118 ASN ND2 1 1
7 15775 1 1 118 ASN O O 13.058 -6.465 -7.314 1.00 . A A . 118 ASN O 1 1
7 15776 1 1 118 ASN OD1 O 10.830 -5.547 -4.724 1.00 . A A . 118 ASN OD1 1 1
7 15777 1 1 119 GLU C C 14.305 -5.680 -9.834 1.00 . A A . 119 GLU C 1 1
7 15778 1 1 119 GLU CA C 13.529 -7.013 -9.895 1.00 . A A . 119 GLU CA 1 1
7 15779 1 1 119 GLU CB C 13.360 -7.456 -11.349 1.00 . A A . 119 GLU CB 1 1
7 15780 1 1 119 GLU CD C 12.256 -6.894 -13.538 1.00 . A A . 119 GLU CD 1 1
7 15781 1 1 119 GLU CG C 12.693 -6.342 -12.175 1.00 . A A . 119 GLU CG 1 1
7 15782 1 1 119 GLU H H 11.385 -7.047 -9.812 1.00 . A A . 119 GLU H 1 1
7 15783 1 1 119 GLU HA H 14.088 -7.765 -9.367 1.00 . A A . 119 GLU HA 1 1
7 15784 1 1 119 GLU HB2 H 14.329 -7.687 -11.769 1.00 . A A . 119 GLU HB2 1 1
7 15785 1 1 119 GLU HB3 H 12.749 -8.335 -11.376 1.00 . A A . 119 GLU HB3 1 1
7 15786 1 1 119 GLU HG2 H 11.823 -5.976 -11.646 1.00 . A A . 119 GLU HG2 1 1
7 15787 1 1 119 GLU HG3 H 13.385 -5.532 -12.324 1.00 . A A . 119 GLU HG3 1 1
7 15788 1 1 119 GLU N N 12.188 -6.900 -9.270 1.00 . A A . 119 GLU N 1 1
7 15789 1 1 119 GLU O O 15.483 -5.681 -9.537 1.00 . A A . 119 GLU O 1 1
7 15790 1 1 119 GLU OE1 O 12.927 -7.777 -14.042 1.00 . A A . 119 GLU OE1 1 1
7 15791 1 1 119 GLU OE2 O 11.257 -6.416 -14.053 1.00 . A A . 119 GLU OE2 1 1
7 15792 1 1 120 GLU C C 14.631 -2.828 -8.625 1.00 . A A . 120 GLU C 1 1
7 15793 1 1 120 GLU CA C 14.518 -3.280 -10.076 1.00 . A A . 120 GLU CA 1 1
7 15794 1 1 120 GLU CB C 13.855 -2.143 -10.922 1.00 . A A . 120 GLU CB 1 1
7 15795 1 1 120 GLU CD C 13.292 -1.262 -13.218 1.00 . A A . 120 GLU CD 1 1
7 15796 1 1 120 GLU CG C 13.919 -2.408 -12.466 1.00 . A A . 120 GLU CG 1 1
7 15797 1 1 120 GLU H H 12.766 -4.530 -10.415 1.00 . A A . 120 GLU H 1 1
7 15798 1 1 120 GLU HA H 15.498 -3.502 -10.441 1.00 . A A . 120 GLU HA 1 1
7 15799 1 1 120 GLU HB2 H 12.830 -2.052 -10.626 1.00 . A A . 120 GLU HB2 1 1
7 15800 1 1 120 GLU HB3 H 14.349 -1.204 -10.714 1.00 . A A . 120 GLU HB3 1 1
7 15801 1 1 120 GLU HG2 H 14.945 -2.494 -12.783 1.00 . A A . 120 GLU HG2 1 1
7 15802 1 1 120 GLU HG3 H 13.404 -3.313 -12.724 1.00 . A A . 120 GLU HG3 1 1
7 15803 1 1 120 GLU N N 13.704 -4.548 -10.134 1.00 . A A . 120 GLU N 1 1
7 15804 1 1 120 GLU O O 13.850 -2.023 -8.164 1.00 . A A . 120 GLU O 1 1
7 15805 1 1 120 GLU OE1 O 12.928 -0.323 -12.564 1.00 . A A . 120 GLU OE1 1 1
7 15806 1 1 120 GLU OE2 O 13.179 -1.345 -14.431 1.00 . A A . 120 GLU OE2 1 1
7 15807 1 1 121 LEU C C 16.695 -1.699 -6.272 1.00 . A A . 121 LEU C 1 1
7 15808 1 1 121 LEU CA C 15.704 -2.864 -6.447 1.00 . A A . 121 LEU CA 1 1
7 15809 1 1 121 LEU CB C 16.099 -4.076 -5.564 1.00 . A A . 121 LEU CB 1 1
7 15810 1 1 121 LEU CD1 C 15.561 -6.453 -4.938 1.00 . A A . 121 LEU CD1 1 1
7 15811 1 1 121 LEU CD2 C 13.714 -4.819 -5.306 1.00 . A A . 121 LEU CD2 1 1
7 15812 1 1 121 LEU CG C 15.111 -5.248 -5.760 1.00 . A A . 121 LEU CG 1 1
7 15813 1 1 121 LEU H H 16.237 -3.993 -8.277 1.00 . A A . 121 LEU H 1 1
7 15814 1 1 121 LEU HA H 14.740 -2.498 -6.119 1.00 . A A . 121 LEU HA 1 1
7 15815 1 1 121 LEU HB2 H 17.092 -4.399 -5.841 1.00 . A A . 121 LEU HB2 1 1
7 15816 1 1 121 LEU HB3 H 16.098 -3.785 -4.532 1.00 . A A . 121 LEU HB3 1 1
7 15817 1 1 121 LEU HD11 H 15.835 -6.126 -3.944 1.00 . A A . 121 LEU HD11 1 1
7 15818 1 1 121 LEU HD12 H 16.417 -6.914 -5.407 1.00 . A A . 121 LEU HD12 1 1
7 15819 1 1 121 LEU HD13 H 14.756 -7.171 -4.868 1.00 . A A . 121 LEU HD13 1 1
7 15820 1 1 121 LEU HD21 H 13.233 -4.254 -6.093 1.00 . A A . 121 LEU HD21 1 1
7 15821 1 1 121 LEU HD22 H 13.797 -4.202 -4.421 1.00 . A A . 121 LEU HD22 1 1
7 15822 1 1 121 LEU HD23 H 13.122 -5.695 -5.080 1.00 . A A . 121 LEU HD23 1 1
7 15823 1 1 121 LEU HG H 15.082 -5.523 -6.804 1.00 . A A . 121 LEU HG 1 1
7 15824 1 1 121 LEU N N 15.600 -3.317 -7.889 1.00 . A A . 121 LEU N 1 1
7 15825 1 1 121 LEU O O 16.683 -1.020 -5.263 1.00 . A A . 121 LEU O 1 1
7 15826 1 1 122 CYS C C 18.834 0.223 -8.527 1.00 . A A . 122 CYS C 1 1
7 15827 1 1 122 CYS CA C 18.458 -0.266 -7.107 1.00 . A A . 122 CYS CA 1 1
7 15828 1 1 122 CYS CB C 19.721 -0.716 -6.360 1.00 . A A . 122 CYS CB 1 1
7 15829 1 1 122 CYS H H 17.495 -1.941 -8.079 1.00 . A A . 122 CYS H 1 1
7 15830 1 1 122 CYS HA H 17.972 0.513 -6.549 1.00 . A A . 122 CYS HA 1 1
7 15831 1 1 122 CYS HB2 H 19.465 -0.951 -5.336 1.00 . A A . 122 CYS HB2 1 1
7 15832 1 1 122 CYS HB3 H 20.121 -1.595 -6.840 1.00 . A A . 122 CYS HB3 1 1
7 15833 1 1 122 CYS HG H 21.291 0.718 -5.488 1.00 . A A . 122 CYS HG 1 1
7 15834 1 1 122 CYS N N 17.517 -1.419 -7.250 1.00 . A A . 122 CYS N 1 1
7 15835 1 1 122 CYS O O 19.979 0.127 -8.921 1.00 . A A . 122 CYS O 1 1
7 15836 1 1 122 CYS SG S 20.964 0.604 -6.381 1.00 . A A . 122 CYS SG 1 1
7 15837 1 1 123 PRO C C 19.014 2.502 -10.745 1.00 . A A . 123 PRO C 1 1
7 15838 1 1 123 PRO CA C 18.230 1.174 -10.712 1.00 . A A . 123 PRO CA 1 1
7 15839 1 1 123 PRO CB C 16.856 1.315 -11.388 1.00 . A A . 123 PRO CB 1 1
7 15840 1 1 123 PRO CD C 16.469 0.869 -9.039 1.00 . A A . 123 PRO CD 1 1
7 15841 1 1 123 PRO CG C 15.902 1.587 -10.269 1.00 . A A . 123 PRO CG 1 1
7 15842 1 1 123 PRO HA H 18.798 0.413 -11.225 1.00 . A A . 123 PRO HA 1 1
7 15843 1 1 123 PRO HB2 H 16.862 2.140 -12.095 1.00 . A A . 123 PRO HB2 1 1
7 15844 1 1 123 PRO HB3 H 16.588 0.397 -11.887 1.00 . A A . 123 PRO HB3 1 1
7 15845 1 1 123 PRO HD2 H 16.326 1.477 -8.155 1.00 . A A . 123 PRO HD2 1 1
7 15846 1 1 123 PRO HD3 H 16.011 -0.100 -8.912 1.00 . A A . 123 PRO HD3 1 1
7 15847 1 1 123 PRO HG2 H 15.840 2.652 -10.084 1.00 . A A . 123 PRO HG2 1 1
7 15848 1 1 123 PRO HG3 H 14.927 1.193 -10.503 1.00 . A A . 123 PRO HG3 1 1
7 15849 1 1 123 PRO N N 17.902 0.709 -9.329 1.00 . A A . 123 PRO N 1 1
7 15850 1 1 123 PRO O O 20.172 2.534 -11.109 1.00 . A A . 123 PRO O 1 1
7 15851 1 1 124 LYS C C 19.653 5.252 -9.012 1.00 . A A . 124 LYS C 1 1
7 15852 1 1 124 LYS CA C 19.099 4.918 -10.400 1.00 . A A . 124 LYS CA 1 1
7 15853 1 1 124 LYS CB C 18.120 6.016 -10.835 1.00 . A A . 124 LYS CB 1 1
7 15854 1 1 124 LYS CD C 16.624 6.814 -12.715 1.00 . A A . 124 LYS CD 1 1
7 15855 1 1 124 LYS CE C 17.324 8.115 -13.127 1.00 . A A . 124 LYS CE 1 1
7 15856 1 1 124 LYS CG C 17.663 5.758 -12.281 1.00 . A A . 124 LYS CG 1 1
7 15857 1 1 124 LYS H H 17.451 3.551 -10.098 1.00 . A A . 124 LYS H 1 1
7 15858 1 1 124 LYS HA H 19.919 4.881 -11.103 1.00 . A A . 124 LYS HA 1 1
7 15859 1 1 124 LYS HB2 H 17.263 6.013 -10.178 1.00 . A A . 124 LYS HB2 1 1
7 15860 1 1 124 LYS HB3 H 18.611 6.975 -10.778 1.00 . A A . 124 LYS HB3 1 1
7 15861 1 1 124 LYS HD2 H 16.062 6.432 -13.559 1.00 . A A . 124 LYS HD2 1 1
7 15862 1 1 124 LYS HD3 H 15.944 7.015 -11.899 1.00 . A A . 124 LYS HD3 1 1
7 15863 1 1 124 LYS HE2 H 17.777 8.575 -12.262 1.00 . A A . 124 LYS HE2 1 1
7 15864 1 1 124 LYS HE3 H 18.084 7.900 -13.864 1.00 . A A . 124 LYS HE3 1 1
7 15865 1 1 124 LYS HG2 H 18.517 5.799 -12.946 1.00 . A A . 124 LYS HG2 1 1
7 15866 1 1 124 LYS HG3 H 17.213 4.777 -12.340 1.00 . A A . 124 LYS HG3 1 1
7 15867 1 1 124 LYS HZ1 H 16.065 8.733 -14.671 1.00 . A A . 124 LYS HZ1 1 1
7 15868 1 1 124 LYS HZ2 H 16.737 10.008 -13.767 1.00 . A A . 124 LYS HZ2 1 1
7 15869 1 1 124 LYS HZ3 H 15.475 9.074 -13.119 1.00 . A A . 124 LYS HZ3 1 1
7 15870 1 1 124 LYS N N 18.390 3.596 -10.379 1.00 . A A . 124 LYS N 1 1
7 15871 1 1 124 LYS NZ N 16.323 9.052 -13.714 1.00 . A A . 124 LYS NZ 1 1
7 15872 1 1 124 LYS O O 20.143 6.339 -8.775 1.00 . A A . 124 LYS O 1 1
7 15873 1 1 125 LYS C C 21.630 4.621 -6.738 1.00 . A A . 125 LYS C 1 1
7 15874 1 1 125 LYS CA C 20.090 4.606 -6.717 1.00 . A A . 125 LYS CA 1 1
7 15875 1 1 125 LYS CB C 19.554 3.513 -5.753 1.00 . A A . 125 LYS CB 1 1
7 15876 1 1 125 LYS CD C 17.825 2.955 -4.022 1.00 . A A . 125 LYS CD 1 1
7 15877 1 1 125 LYS CE C 16.777 3.542 -3.075 1.00 . A A . 125 LYS CE 1 1
7 15878 1 1 125 LYS CG C 18.449 4.082 -4.849 1.00 . A A . 125 LYS CG 1 1
7 15879 1 1 125 LYS H H 19.162 3.469 -8.296 1.00 . A A . 125 LYS H 1 1
7 15880 1 1 125 LYS HA H 19.741 5.581 -6.401 1.00 . A A . 125 LYS HA 1 1
7 15881 1 1 125 LYS HB2 H 19.145 2.702 -6.337 1.00 . A A . 125 LYS HB2 1 1
7 15882 1 1 125 LYS HB3 H 20.353 3.129 -5.136 1.00 . A A . 125 LYS HB3 1 1
7 15883 1 1 125 LYS HD2 H 17.360 2.240 -4.680 1.00 . A A . 125 LYS HD2 1 1
7 15884 1 1 125 LYS HD3 H 18.597 2.466 -3.444 1.00 . A A . 125 LYS HD3 1 1
7 15885 1 1 125 LYS HE2 H 16.392 2.765 -2.431 1.00 . A A . 125 LYS HE2 1 1
7 15886 1 1 125 LYS HE3 H 17.230 4.318 -2.471 1.00 . A A . 125 LYS HE3 1 1
7 15887 1 1 125 LYS HG2 H 18.873 4.825 -4.188 1.00 . A A . 125 LYS HG2 1 1
7 15888 1 1 125 LYS HG3 H 17.685 4.539 -5.462 1.00 . A A . 125 LYS HG3 1 1
7 15889 1 1 125 LYS HZ1 H 14.776 4.067 -3.321 1.00 . A A . 125 LYS HZ1 1 1
7 15890 1 1 125 LYS HZ2 H 15.546 3.586 -4.756 1.00 . A A . 125 LYS HZ2 1 1
7 15891 1 1 125 LYS HZ3 H 15.863 5.118 -4.091 1.00 . A A . 125 LYS HZ3 1 1
7 15892 1 1 125 LYS N N 19.575 4.332 -8.088 1.00 . A A . 125 LYS N 1 1
7 15893 1 1 125 LYS NZ N 15.657 4.123 -3.871 1.00 . A A . 125 LYS NZ 1 1
7 15894 1 1 125 LYS O O 22.273 4.832 -5.734 1.00 . A A . 125 LYS O 1 1
7 15895 1 1 126 LEU C C 24.245 5.829 -7.728 1.00 . A A . 126 LEU C 1 1
7 15896 1 1 126 LEU CA C 23.719 4.410 -7.962 1.00 . A A . 126 LEU CA 1 1
7 15897 1 1 126 LEU CB C 24.190 3.865 -9.331 1.00 . A A . 126 LEU CB 1 1
7 15898 1 1 126 LEU CD1 C 25.136 5.729 -10.771 1.00 . A A . 126 LEU CD1 1 1
7 15899 1 1 126 LEU CD2 C 23.519 4.074 -11.802 1.00 . A A . 126 LEU CD2 1 1
7 15900 1 1 126 LEU CG C 23.914 4.840 -10.507 1.00 . A A . 126 LEU CG 1 1
7 15901 1 1 126 LEU H H 21.693 4.230 -8.687 1.00 . A A . 126 LEU H 1 1
7 15902 1 1 126 LEU HA H 24.116 3.770 -7.186 1.00 . A A . 126 LEU HA 1 1
7 15903 1 1 126 LEU HB2 H 25.251 3.667 -9.284 1.00 . A A . 126 LEU HB2 1 1
7 15904 1 1 126 LEU HB3 H 23.677 2.935 -9.525 1.00 . A A . 126 LEU HB3 1 1
7 15905 1 1 126 LEU HD11 H 25.689 5.861 -9.850 1.00 . A A . 126 LEU HD11 1 1
7 15906 1 1 126 LEU HD12 H 24.818 6.694 -11.134 1.00 . A A . 126 LEU HD12 1 1
7 15907 1 1 126 LEU HD13 H 25.774 5.256 -11.502 1.00 . A A . 126 LEU HD13 1 1
7 15908 1 1 126 LEU HD21 H 23.216 4.773 -12.569 1.00 . A A . 126 LEU HD21 1 1
7 15909 1 1 126 LEU HD22 H 22.706 3.391 -11.600 1.00 . A A . 126 LEU HD22 1 1
7 15910 1 1 126 LEU HD23 H 24.370 3.508 -12.159 1.00 . A A . 126 LEU HD23 1 1
7 15911 1 1 126 LEU HG H 23.094 5.483 -10.222 1.00 . A A . 126 LEU HG 1 1
7 15912 1 1 126 LEU N N 22.224 4.399 -7.883 1.00 . A A . 126 LEU N 1 1
7 15913 1 1 126 LEU O O 23.996 6.731 -8.505 1.00 . A A . 126 LEU O 1 1
7 15914 1 1 127 LEU C C 26.712 7.653 -7.291 1.00 . A A . 127 LEU C 1 1
7 15915 1 1 127 LEU CA C 25.544 7.381 -6.348 1.00 . A A . 127 LEU CA 1 1
7 15916 1 1 127 LEU CB C 26.041 7.404 -4.895 1.00 . A A . 127 LEU CB 1 1
7 15917 1 1 127 LEU CD1 C 24.290 8.945 -3.958 1.00 . A A . 127 LEU CD1 1 1
7 15918 1 1 127 LEU CD2 C 23.737 6.542 -4.321 1.00 . A A . 127 LEU CD2 1 1
7 15919 1 1 127 LEU CG C 24.849 7.521 -3.920 1.00 . A A . 127 LEU CG 1 1
7 15920 1 1 127 LEU H H 25.152 5.281 -6.049 1.00 . A A . 127 LEU H 1 1
7 15921 1 1 127 LEU HA H 24.790 8.144 -6.484 1.00 . A A . 127 LEU HA 1 1
7 15922 1 1 127 LEU HB2 H 26.583 6.489 -4.698 1.00 . A A . 127 LEU HB2 1 1
7 15923 1 1 127 LEU HB3 H 26.704 8.244 -4.758 1.00 . A A . 127 LEU HB3 1 1
7 15924 1 1 127 LEU HD11 H 23.738 9.139 -3.046 1.00 . A A . 127 LEU HD11 1 1
7 15925 1 1 127 LEU HD12 H 23.628 9.051 -4.805 1.00 . A A . 127 LEU HD12 1 1
7 15926 1 1 127 LEU HD13 H 25.103 9.651 -4.041 1.00 . A A . 127 LEU HD13 1 1
7 15927 1 1 127 LEU HD21 H 24.162 5.564 -4.489 1.00 . A A . 127 LEU HD21 1 1
7 15928 1 1 127 LEU HD22 H 23.260 6.883 -5.224 1.00 . A A . 127 LEU HD22 1 1
7 15929 1 1 127 LEU HD23 H 23.003 6.483 -3.529 1.00 . A A . 127 LEU HD23 1 1
7 15930 1 1 127 LEU HG H 25.180 7.296 -2.918 1.00 . A A . 127 LEU HG 1 1
7 15931 1 1 127 LEU N N 24.972 6.028 -6.660 1.00 . A A . 127 LEU N 1 1
7 15932 1 1 127 LEU O O 27.481 6.767 -7.611 1.00 . A A . 127 LEU O 1 1
7 15933 1 1 128 LEU C C 29.184 9.698 -7.847 1.00 . A A . 128 LEU C 1 1
7 15934 1 1 128 LEU CA C 27.989 9.184 -8.670 1.00 . A A . 128 LEU CA 1 1
7 15935 1 1 128 LEU CB C 27.547 10.269 -9.658 1.00 . A A . 128 LEU CB 1 1
7 15936 1 1 128 LEU CD1 C 25.628 10.998 -11.104 1.00 . A A . 128 LEU CD1 1 1
7 15937 1 1 128 LEU CD2 C 26.727 8.792 -11.530 1.00 . A A . 128 LEU CD2 1 1
7 15938 1 1 128 LEU CG C 26.310 9.796 -10.444 1.00 . A A . 128 LEU CG 1 1
7 15939 1 1 128 LEU H H 26.235 9.574 -7.473 1.00 . A A . 128 LEU H 1 1
7 15940 1 1 128 LEU HA H 28.258 8.291 -9.207 1.00 . A A . 128 LEU HA 1 1
7 15941 1 1 128 LEU HB2 H 27.302 11.167 -9.107 1.00 . A A . 128 LEU HB2 1 1
7 15942 1 1 128 LEU HB3 H 28.353 10.482 -10.342 1.00 . A A . 128 LEU HB3 1 1
7 15943 1 1 128 LEU HD11 H 24.821 10.655 -11.731 1.00 . A A . 128 LEU HD11 1 1
7 15944 1 1 128 LEU HD12 H 26.350 11.532 -11.706 1.00 . A A . 128 LEU HD12 1 1
7 15945 1 1 128 LEU HD13 H 25.239 11.654 -10.342 1.00 . A A . 128 LEU HD13 1 1
7 15946 1 1 128 LEU HD21 H 27.571 9.186 -12.075 1.00 . A A . 128 LEU HD21 1 1
7 15947 1 1 128 LEU HD22 H 25.901 8.631 -12.210 1.00 . A A . 128 LEU HD22 1 1
7 15948 1 1 128 LEU HD23 H 27.002 7.856 -11.069 1.00 . A A . 128 LEU HD23 1 1
7 15949 1 1 128 LEU HG H 25.615 9.321 -9.767 1.00 . A A . 128 LEU HG 1 1
7 15950 1 1 128 LEU N N 26.862 8.869 -7.744 1.00 . A A . 128 LEU N 1 1
7 15951 1 1 128 LEU O O 29.087 10.724 -7.201 1.00 . A A . 128 LEU O 1 1
7 15952 1 1 129 PRO C C 32.274 10.557 -7.750 1.00 . A A . 129 PRO C 1 1
7 15953 1 1 129 PRO CA C 31.497 9.428 -7.061 1.00 . A A . 129 PRO CA 1 1
7 15954 1 1 129 PRO CB C 32.343 8.153 -6.983 1.00 . A A . 129 PRO CB 1 1
7 15955 1 1 129 PRO CD C 30.582 7.747 -8.580 1.00 . A A . 129 PRO CD 1 1
7 15956 1 1 129 PRO CG C 32.042 7.425 -8.250 1.00 . A A . 129 PRO CG 1 1
7 15957 1 1 129 PRO HA H 31.202 9.733 -6.067 1.00 . A A . 129 PRO HA 1 1
7 15958 1 1 129 PRO HB2 H 33.399 8.394 -6.918 1.00 . A A . 129 PRO HB2 1 1
7 15959 1 1 129 PRO HB3 H 32.044 7.553 -6.134 1.00 . A A . 129 PRO HB3 1 1
7 15960 1 1 129 PRO HD2 H 30.455 7.898 -9.644 1.00 . A A . 129 PRO HD2 1 1
7 15961 1 1 129 PRO HD3 H 29.930 6.964 -8.227 1.00 . A A . 129 PRO HD3 1 1
7 15962 1 1 129 PRO HG2 H 32.692 7.775 -9.046 1.00 . A A . 129 PRO HG2 1 1
7 15963 1 1 129 PRO HG3 H 32.163 6.362 -8.115 1.00 . A A . 129 PRO HG3 1 1
7 15964 1 1 129 PRO N N 30.300 9.003 -7.846 1.00 . A A . 129 PRO N 1 1
7 15965 1 1 129 PRO O O 32.581 10.487 -8.924 1.00 . A A . 129 PRO O 1 1
7 15966 1 1 130 SER C C 34.849 12.317 -7.743 1.00 . A A . 130 SER C 1 1
7 15967 1 1 130 SER CA C 33.379 12.726 -7.617 1.00 . A A . 130 SER CA 1 1
7 15968 1 1 130 SER CB C 33.266 13.949 -6.704 1.00 . A A . 130 SER CB 1 1
7 15969 1 1 130 SER H H 32.361 11.617 -6.073 1.00 . A A . 130 SER H 1 1
7 15970 1 1 130 SER HA H 32.986 12.968 -8.594 1.00 . A A . 130 SER HA 1 1
7 15971 1 1 130 SER HB2 H 33.710 14.804 -7.189 1.00 . A A . 130 SER HB2 1 1
7 15972 1 1 130 SER HB3 H 32.223 14.153 -6.508 1.00 . A A . 130 SER HB3 1 1
7 15973 1 1 130 SER HG H 33.325 13.809 -4.766 1.00 . A A . 130 SER HG 1 1
7 15974 1 1 130 SER N N 32.607 11.591 -7.019 1.00 . A A . 130 SER N 1 1
7 15975 1 1 130 SER O O 35.342 11.508 -6.983 1.00 . A A . 130 SER O 1 1
7 15976 1 1 130 SER OG O 33.949 13.691 -5.484 1.00 . A A . 130 SER OG 1 1
7 15977 1 1 131 SER C C 37.845 13.452 -7.989 1.00 . A A . 131 SER C 1 1
7 15978 1 1 131 SER CA C 36.994 12.511 -8.845 1.00 . A A . 131 SER CA 1 1
7 15979 1 1 131 SER CB C 37.401 12.646 -10.314 1.00 . A A . 131 SER CB 1 1
7 15980 1 1 131 SER H H 35.146 13.532 -9.289 1.00 . A A . 131 SER H 1 1
7 15981 1 1 131 SER HA H 37.145 11.492 -8.520 1.00 . A A . 131 SER HA 1 1
7 15982 1 1 131 SER HB2 H 36.666 12.171 -10.938 1.00 . A A . 131 SER HB2 1 1
7 15983 1 1 131 SER HB3 H 37.466 13.695 -10.572 1.00 . A A . 131 SER HB3 1 1
7 15984 1 1 131 SER HG H 39.324 12.703 -10.588 1.00 . A A . 131 SER HG 1 1
7 15985 1 1 131 SER N N 35.557 12.875 -8.688 1.00 . A A . 131 SER N 1 1
7 15986 1 1 131 SER O O 37.670 14.655 -8.018 1.00 . A A . 131 SER O 1 1
7 15987 1 1 131 SER OG O 38.661 12.017 -10.507 1.00 . A A . 131 SER OG 1 1
7 15988 1 1 132 LYS C C 40.992 13.951 -6.996 1.00 . A A . 132 LYS C 1 1
7 15989 1 1 132 LYS CA C 39.625 13.756 -6.335 1.00 . A A . 132 LYS CA 1 1
7 15990 1 1 132 LYS CB C 39.818 13.050 -4.991 1.00 . A A . 132 LYS CB 1 1
7 15991 1 1 132 LYS CD C 38.728 12.500 -2.805 1.00 . A A . 132 LYS CD 1 1
7 15992 1 1 132 LYS CE C 39.008 10.995 -2.880 1.00 . A A . 132 LYS CE 1 1
7 15993 1 1 132 LYS CG C 38.493 13.044 -4.217 1.00 . A A . 132 LYS CG 1 1
7 15994 1 1 132 LYS H H 38.863 11.934 -7.206 1.00 . A A . 132 LYS H 1 1
7 15995 1 1 132 LYS HA H 39.166 14.718 -6.169 1.00 . A A . 132 LYS HA 1 1
7 15996 1 1 132 LYS HB2 H 40.138 12.033 -5.160 1.00 . A A . 132 LYS HB2 1 1
7 15997 1 1 132 LYS HB3 H 40.568 13.569 -4.413 1.00 . A A . 132 LYS HB3 1 1
7 15998 1 1 132 LYS HD2 H 39.577 13.001 -2.365 1.00 . A A . 132 LYS HD2 1 1
7 15999 1 1 132 LYS HD3 H 37.852 12.671 -2.203 1.00 . A A . 132 LYS HD3 1 1
7 16000 1 1 132 LYS HE2 H 38.314 10.537 -3.569 1.00 . A A . 132 LYS HE2 1 1
7 16001 1 1 132 LYS HE3 H 40.019 10.832 -3.226 1.00 . A A . 132 LYS HE3 1 1
7 16002 1 1 132 LYS HG2 H 38.109 14.051 -4.157 1.00 . A A . 132 LYS HG2 1 1
7 16003 1 1 132 LYS HG3 H 37.781 12.414 -4.730 1.00 . A A . 132 LYS HG3 1 1
7 16004 1 1 132 LYS HZ1 H 39.198 9.415 -1.537 1.00 . A A . 132 LYS HZ1 1 1
7 16005 1 1 132 LYS HZ2 H 37.827 10.384 -1.279 1.00 . A A . 132 LYS HZ2 1 1
7 16006 1 1 132 LYS HZ3 H 39.366 10.947 -0.831 1.00 . A A . 132 LYS HZ3 1 1
7 16007 1 1 132 LYS N N 38.754 12.906 -7.213 1.00 . A A . 132 LYS N 1 1
7 16008 1 1 132 LYS NZ N 38.838 10.389 -1.530 1.00 . A A . 132 LYS NZ 1 1
7 16009 1 1 132 LYS O O 41.508 13.072 -7.659 1.00 . A A . 132 LYS O 1 1
7 16010 1 1 133 THR C C 43.989 14.551 -6.689 1.00 . A A . 133 THR C 1 1
7 16011 1 1 133 THR CA C 42.928 15.383 -7.414 1.00 . A A . 133 THR CA 1 1
7 16012 1 1 133 THR CB C 43.247 16.877 -7.255 1.00 . A A . 133 THR CB 1 1
7 16013 1 1 133 THR CG2 C 44.416 17.257 -8.169 1.00 . A A . 133 THR CG2 1 1
7 16014 1 1 133 THR H H 41.148 15.791 -6.264 1.00 . A A . 133 THR H 1 1
7 16015 1 1 133 THR HA H 42.923 15.129 -8.467 1.00 . A A . 133 THR HA 1 1
7 16016 1 1 133 THR HB H 43.518 17.083 -6.230 1.00 . A A . 133 THR HB 1 1
7 16017 1 1 133 THR HG1 H 42.040 17.658 -8.567 1.00 . A A . 133 THR HG1 1 1
7 16018 1 1 133 THR HG21 H 44.146 17.071 -9.196 1.00 . A A . 133 THR HG21 1 1
7 16019 1 1 133 THR HG22 H 45.281 16.663 -7.911 1.00 . A A . 133 THR HG22 1 1
7 16020 1 1 133 THR HG23 H 44.645 18.303 -8.041 1.00 . A A . 133 THR HG23 1 1
7 16021 1 1 133 THR N N 41.587 15.105 -6.813 1.00 . A A . 133 THR N 1 1
7 16022 1 1 133 THR O O 43.918 14.339 -5.495 1.00 . A A . 133 THR O 1 1
7 16023 1 1 133 THR OG1 O 42.102 17.643 -7.607 1.00 . A A . 133 THR OG1 1 1
7 16024 1 1 134 VAL C C 47.305 14.081 -6.566 1.00 . A A . 134 VAL C 1 1
7 16025 1 1 134 VAL CA C 46.043 13.232 -6.769 1.00 . A A . 134 VAL CA 1 1
7 16026 1 1 134 VAL CB C 46.378 12.046 -7.679 1.00 . A A . 134 VAL CB 1 1
7 16027 1 1 134 VAL CG1 C 47.604 11.314 -7.134 1.00 . A A . 134 VAL CG1 1 1
7 16028 1 1 134 VAL CG2 C 45.190 11.081 -7.720 1.00 . A A . 134 VAL CG2 1 1
7 16029 1 1 134 VAL H H 45.007 14.248 -8.367 1.00 . A A . 134 VAL H 1 1
7 16030 1 1 134 VAL HA H 45.694 12.865 -5.810 1.00 . A A . 134 VAL HA 1 1
7 16031 1 1 134 VAL HB H 46.585 12.406 -8.675 1.00 . A A . 134 VAL HB 1 1
7 16032 1 1 134 VAL HG11 H 47.691 10.348 -7.611 1.00 . A A . 134 VAL HG11 1 1
7 16033 1 1 134 VAL HG12 H 47.499 11.179 -6.068 1.00 . A A . 134 VAL HG12 1 1
7 16034 1 1 134 VAL HG13 H 48.492 11.894 -7.336 1.00 . A A . 134 VAL HG13 1 1
7 16035 1 1 134 VAL HG21 H 44.924 10.791 -6.715 1.00 . A A . 134 VAL HG21 1 1
7 16036 1 1 134 VAL HG22 H 45.461 10.198 -8.286 1.00 . A A . 134 VAL HG22 1 1
7 16037 1 1 134 VAL HG23 H 44.350 11.566 -8.192 1.00 . A A . 134 VAL HG23 1 1
7 16038 1 1 134 VAL N N 44.973 14.064 -7.410 1.00 . A A . 134 VAL N 1 1
7 16039 1 1 134 VAL O O 47.770 14.747 -7.469 1.00 . A A . 134 VAL O 1 1
7 16040 1 1 135 SER C C 50.240 14.378 -5.992 1.00 . A A . 135 SER C 1 1
7 16041 1 1 135 SER CA C 49.088 14.865 -5.108 1.00 . A A . 135 SER CA 1 1
7 16042 1 1 135 SER CB C 49.471 14.711 -3.634 1.00 . A A . 135 SER CB 1 1
7 16043 1 1 135 SER H H 47.455 13.532 -4.664 1.00 . A A . 135 SER H 1 1
7 16044 1 1 135 SER HA H 48.899 15.905 -5.321 1.00 . A A . 135 SER HA 1 1
7 16045 1 1 135 SER HB2 H 49.732 13.684 -3.432 1.00 . A A . 135 SER HB2 1 1
7 16046 1 1 135 SER HB3 H 50.320 15.348 -3.414 1.00 . A A . 135 SER HB3 1 1
7 16047 1 1 135 SER HG H 48.549 14.800 -1.925 1.00 . A A . 135 SER HG 1 1
7 16048 1 1 135 SER N N 47.854 14.065 -5.381 1.00 . A A . 135 SER N 1 1
7 16049 1 1 135 SER O O 51.011 15.165 -6.503 1.00 . A A . 135 SER O 1 1
7 16050 1 1 135 SER OG O 48.364 15.076 -2.823 1.00 . A A . 135 SER OG 1 1
7 16051 1 1 136 SER C C 51.275 12.998 -8.474 1.00 . A A . 136 SER C 1 1
7 16052 1 1 136 SER CA C 51.491 12.571 -7.020 1.00 . A A . 136 SER CA 1 1
7 16053 1 1 136 SER CB C 51.527 11.047 -6.935 1.00 . A A . 136 SER CB 1 1
7 16054 1 1 136 SER H H 49.744 12.467 -5.752 1.00 . A A . 136 SER H 1 1
7 16055 1 1 136 SER HA H 52.432 12.971 -6.668 1.00 . A A . 136 SER HA 1 1
7 16056 1 1 136 SER HB2 H 50.702 10.631 -7.489 1.00 . A A . 136 SER HB2 1 1
7 16057 1 1 136 SER HB3 H 52.456 10.685 -7.353 1.00 . A A . 136 SER HB3 1 1
7 16058 1 1 136 SER HG H 50.497 10.688 -5.324 1.00 . A A . 136 SER HG 1 1
7 16059 1 1 136 SER N N 50.374 13.089 -6.174 1.00 . A A . 136 SER N 1 1
7 16060 1 1 136 SER O O 50.165 13.237 -8.904 1.00 . A A . 136 SER O 1 1
7 16061 1 1 136 SER OG O 51.424 10.653 -5.572 1.00 . A A . 136 SER OG 1 1
7 16062 1 1 137 GLY C C 52.104 15.032 -10.752 1.00 . A A . 137 GLY C 1 1
7 16063 1 1 137 GLY CA C 52.198 13.504 -10.658 1.00 . A A . 137 GLY CA 1 1
7 16064 1 1 137 GLY H H 53.220 12.892 -8.864 1.00 . A A . 137 GLY H 1 1
7 16065 1 1 137 GLY HA2 H 53.061 13.166 -11.214 1.00 . A A . 137 GLY HA2 1 1
7 16066 1 1 137 GLY HA3 H 51.304 13.066 -11.075 1.00 . A A . 137 GLY HA3 1 1
7 16067 1 1 137 GLY N N 52.334 13.096 -9.232 1.00 . A A . 137 GLY N 1 1
7 16068 1 1 137 GLY O O 51.646 15.574 -11.741 1.00 . A A . 137 GLY O 1 1
7 16069 1 1 138 THR C C 53.442 17.751 -10.836 1.00 . A A . 138 THR C 1 1
7 16070 1 1 138 THR CA C 52.473 17.221 -9.772 1.00 . A A . 138 THR CA 1 1
7 16071 1 1 138 THR CB C 52.876 17.785 -8.403 1.00 . A A . 138 THR CB 1 1
7 16072 1 1 138 THR CG2 C 52.535 19.275 -8.339 1.00 . A A . 138 THR CG2 1 1
7 16073 1 1 138 THR H H 52.902 15.275 -8.947 1.00 . A A . 138 THR H 1 1
7 16074 1 1 138 THR HA H 51.470 17.535 -10.011 1.00 . A A . 138 THR HA 1 1
7 16075 1 1 138 THR HB H 53.934 17.656 -8.254 1.00 . A A . 138 THR HB 1 1
7 16076 1 1 138 THR HG1 H 52.616 16.259 -7.224 1.00 . A A . 138 THR HG1 1 1
7 16077 1 1 138 THR HG21 H 53.031 19.722 -7.492 1.00 . A A . 138 THR HG21 1 1
7 16078 1 1 138 THR HG22 H 51.468 19.396 -8.242 1.00 . A A . 138 THR HG22 1 1
7 16079 1 1 138 THR HG23 H 52.867 19.764 -9.247 1.00 . A A . 138 THR HG23 1 1
7 16080 1 1 138 THR N N 52.534 15.730 -9.734 1.00 . A A . 138 THR N 1 1
7 16081 1 1 138 THR O O 54.527 17.239 -11.009 1.00 . A A . 138 THR O 1 1
7 16082 1 1 138 THR OG1 O 52.168 17.094 -7.385 1.00 . A A . 138 THR OG1 1 1
7 16083 1 1 139 LYS C C 53.549 20.840 -12.758 1.00 . A A . 139 LYS C 1 1
7 16084 1 1 139 LYS CA C 53.960 19.384 -12.559 1.00 . A A . 139 LYS CA 1 1
7 16085 1 1 139 LYS CB C 53.808 18.606 -13.874 1.00 . A A . 139 LYS CB 1 1
7 16086 1 1 139 LYS CD C 52.142 17.643 -15.468 1.00 . A A . 139 LYS CD 1 1
7 16087 1 1 139 LYS CE C 52.978 16.376 -15.665 1.00 . A A . 139 LYS CE 1 1
7 16088 1 1 139 LYS CG C 52.348 18.175 -14.050 1.00 . A A . 139 LYS CG 1 1
7 16089 1 1 139 LYS H H 52.203 19.212 -11.355 1.00 . A A . 139 LYS H 1 1
7 16090 1 1 139 LYS HA H 54.985 19.340 -12.225 1.00 . A A . 139 LYS HA 1 1
7 16091 1 1 139 LYS HB2 H 54.104 19.227 -14.705 1.00 . A A . 139 LYS HB2 1 1
7 16092 1 1 139 LYS HB3 H 54.435 17.727 -13.843 1.00 . A A . 139 LYS HB3 1 1
7 16093 1 1 139 LYS HD2 H 51.099 17.412 -15.620 1.00 . A A . 139 LYS HD2 1 1
7 16094 1 1 139 LYS HD3 H 52.452 18.393 -16.182 1.00 . A A . 139 LYS HD3 1 1
7 16095 1 1 139 LYS HE2 H 53.008 15.818 -14.741 1.00 . A A . 139 LYS HE2 1 1
7 16096 1 1 139 LYS HE3 H 52.532 15.768 -16.436 1.00 . A A . 139 LYS HE3 1 1
7 16097 1 1 139 LYS HG2 H 52.111 17.403 -13.334 1.00 . A A . 139 LYS HG2 1 1
7 16098 1 1 139 LYS HG3 H 51.704 19.025 -13.891 1.00 . A A . 139 LYS HG3 1 1
7 16099 1 1 139 LYS HZ1 H 54.405 17.774 -16.253 1.00 . A A . 139 LYS HZ1 1 1
7 16100 1 1 139 LYS HZ2 H 54.632 16.227 -16.918 1.00 . A A . 139 LYS HZ2 1 1
7 16101 1 1 139 LYS HZ3 H 55.019 16.523 -15.291 1.00 . A A . 139 LYS HZ3 1 1
7 16102 1 1 139 LYS N N 53.062 18.795 -11.530 1.00 . A A . 139 LYS N 1 1
7 16103 1 1 139 LYS NZ N 54.362 16.753 -16.062 1.00 . A A . 139 LYS NZ 1 1
7 16104 1 1 139 LYS O O 52.517 21.140 -13.326 1.00 . A A . 139 LYS O 1 1
7 16105 1 1 140 GLU C C 54.530 23.705 -13.796 1.00 . A A . 140 GLU C 1 1
7 16106 1 1 140 GLU CA C 54.059 23.201 -12.427 1.00 . A A . 140 GLU CA 1 1
7 16107 1 1 140 GLU CB C 54.792 23.970 -11.322 1.00 . A A . 140 GLU CB 1 1
7 16108 1 1 140 GLU CD C 54.968 24.323 -8.855 1.00 . A A . 140 GLU CD 1 1
7 16109 1 1 140 GLU CG C 54.159 23.651 -9.967 1.00 . A A . 140 GLU CG 1 1
7 16110 1 1 140 GLU H H 55.163 21.450 -11.826 1.00 . A A . 140 GLU H 1 1
7 16111 1 1 140 GLU HA H 52.994 23.370 -12.334 1.00 . A A . 140 GLU HA 1 1
7 16112 1 1 140 GLU HB2 H 55.834 23.678 -11.311 1.00 . A A . 140 GLU HB2 1 1
7 16113 1 1 140 GLU HB3 H 54.718 25.031 -11.511 1.00 . A A . 140 GLU HB3 1 1
7 16114 1 1 140 GLU HG2 H 53.144 24.020 -9.949 1.00 . A A . 140 GLU HG2 1 1
7 16115 1 1 140 GLU HG3 H 54.157 22.585 -9.811 1.00 . A A . 140 GLU HG3 1 1
7 16116 1 1 140 GLU N N 54.356 21.739 -12.287 1.00 . A A . 140 GLU N 1 1
7 16117 1 1 140 GLU O O 54.324 24.844 -14.157 1.00 . A A . 140 GLU O 1 1
7 16118 1 1 140 GLU OE1 O 55.920 25.014 -9.176 1.00 . A A . 140 GLU OE1 1 1
7 16119 1 1 140 GLU OE2 O 54.621 24.133 -7.698 1.00 . A A . 140 GLU OE2 1 1
7 16120 1 1 141 HIS C C 54.518 23.662 -16.800 1.00 . A A . 141 HIS C 1 1
7 16121 1 1 141 HIS CA C 55.687 23.268 -15.891 1.00 . A A . 141 HIS CA 1 1
7 16122 1 1 141 HIS CB C 56.447 22.098 -16.521 1.00 . A A . 141 HIS CB 1 1
7 16123 1 1 141 HIS CD2 C 58.253 22.886 -18.264 1.00 . A A . 141 HIS CD2 1 1
7 16124 1 1 141 HIS CE1 C 56.978 22.996 -20.014 1.00 . A A . 141 HIS CE1 1 1
7 16125 1 1 141 HIS CG C 56.991 22.519 -17.861 1.00 . A A . 141 HIS CG 1 1
7 16126 1 1 141 HIS H H 55.348 21.947 -14.222 1.00 . A A . 141 HIS H 1 1
7 16127 1 1 141 HIS HA H 56.354 24.110 -15.782 1.00 . A A . 141 HIS HA 1 1
7 16128 1 1 141 HIS HB2 H 57.260 21.808 -15.874 1.00 . A A . 141 HIS HB2 1 1
7 16129 1 1 141 HIS HB3 H 55.774 21.260 -16.654 1.00 . A A . 141 HIS HB3 1 1
7 16130 1 1 141 HIS HD1 H 55.237 22.393 -19.046 1.00 . A A . 141 HIS HD1 1 1
7 16131 1 1 141 HIS HD2 H 59.121 22.937 -17.624 1.00 . A A . 141 HIS HD2 1 1
7 16132 1 1 141 HIS HE1 H 56.628 23.144 -21.027 1.00 . A A . 141 HIS HE1 1 1
7 16133 1 1 141 HIS HE2 H 58.993 23.479 -20.172 1.00 . A A . 141 HIS HE2 1 1
7 16134 1 1 141 HIS N N 55.182 22.859 -14.548 1.00 . A A . 141 HIS N 1 1
7 16135 1 1 141 HIS ND1 N 56.195 22.595 -18.994 1.00 . A A . 141 HIS ND1 1 1
7 16136 1 1 141 HIS NE2 N 58.238 23.187 -19.621 1.00 . A A . 141 HIS NE2 1 1
7 16137 1 1 141 HIS O O 54.536 24.700 -17.425 1.00 . A A . 141 HIS O 1 1
7 16138 1 1 142 CYS C C 51.641 24.417 -17.205 1.00 . A A . 142 CYS C 1 1
7 16139 1 1 142 CYS CA C 52.356 23.181 -17.761 1.00 . A A . 142 CYS CA 1 1
7 16140 1 1 142 CYS CB C 51.381 22.005 -17.804 1.00 . A A . 142 CYS CB 1 1
7 16141 1 1 142 CYS H H 53.515 22.000 -16.381 1.00 . A A . 142 CYS H 1 1
7 16142 1 1 142 CYS HA H 52.710 23.393 -18.762 1.00 . A A . 142 CYS HA 1 1
7 16143 1 1 142 CYS HB2 H 51.093 21.742 -16.797 1.00 . A A . 142 CYS HB2 1 1
7 16144 1 1 142 CYS HB3 H 50.505 22.287 -18.368 1.00 . A A . 142 CYS HB3 1 1
7 16145 1 1 142 CYS HG H 51.821 20.501 -19.483 1.00 . A A . 142 CYS HG 1 1
7 16146 1 1 142 CYS N N 53.510 22.840 -16.885 1.00 . A A . 142 CYS N 1 1
7 16147 1 1 142 CYS O O 51.226 25.289 -17.937 1.00 . A A . 142 CYS O 1 1
7 16148 1 1 142 CYS SG S 52.179 20.586 -18.597 1.00 . A A . 142 CYS SG 1 1
7 16149 1 1 143 TYR C C 51.753 26.899 -15.392 1.00 . A A . 143 TYR C 1 1
7 16150 1 1 143 TYR CA C 50.823 25.682 -15.299 1.00 . A A . 143 TYR CA 1 1
7 16151 1 1 143 TYR CB C 50.509 25.388 -13.828 1.00 . A A . 143 TYR CB 1 1
7 16152 1 1 143 TYR CD1 C 48.113 26.120 -13.458 1.00 . A A . 143 TYR CD1 1 1
7 16153 1 1 143 TYR CD2 C 49.916 27.575 -12.692 1.00 . A A . 143 TYR CD2 1 1
7 16154 1 1 143 TYR CE1 C 47.167 27.048 -12.981 1.00 . A A . 143 TYR CE1 1 1
7 16155 1 1 143 TYR CE2 C 48.971 28.500 -12.215 1.00 . A A . 143 TYR CE2 1 1
7 16156 1 1 143 TYR CG C 49.491 26.383 -13.314 1.00 . A A . 143 TYR CG 1 1
7 16157 1 1 143 TYR CZ C 47.597 28.239 -12.362 1.00 . A A . 143 TYR CZ 1 1
7 16158 1 1 143 TYR H H 51.844 23.781 -15.332 1.00 . A A . 143 TYR H 1 1
7 16159 1 1 143 TYR HA H 49.906 25.890 -15.833 1.00 . A A . 143 TYR HA 1 1
7 16160 1 1 143 TYR HB2 H 50.110 24.388 -13.740 1.00 . A A . 143 TYR HB2 1 1
7 16161 1 1 143 TYR HB3 H 51.412 25.467 -13.239 1.00 . A A . 143 TYR HB3 1 1
7 16162 1 1 143 TYR HD1 H 47.782 25.210 -13.935 1.00 . A A . 143 TYR HD1 1 1
7 16163 1 1 143 TYR HD2 H 50.973 27.777 -12.581 1.00 . A A . 143 TYR HD2 1 1
7 16164 1 1 143 TYR HE1 H 46.111 26.846 -13.093 1.00 . A A . 143 TYR HE1 1 1
7 16165 1 1 143 TYR HE2 H 49.300 29.412 -11.737 1.00 . A A . 143 TYR HE2 1 1
7 16166 1 1 143 TYR HH H 46.997 30.026 -12.078 1.00 . A A . 143 TYR HH 1 1
7 16167 1 1 143 TYR N N 51.501 24.502 -15.907 1.00 . A A . 143 TYR N 1 1
7 16168 1 1 143 TYR O O 52.956 26.777 -15.309 1.00 . A A . 143 TYR O 1 1
7 16169 1 1 143 TYR OH O 46.669 29.145 -11.894 1.00 . A A . 143 TYR OH 1 1
7 16170 1 1 144 ASN C C 53.245 28.993 -16.591 1.00 . A A . 144 ASN C 1 1
7 16171 1 1 144 ASN CA C 52.053 29.286 -15.681 1.00 . A A . 144 ASN CA 1 1
7 16172 1 1 144 ASN CB C 52.556 29.687 -14.292 1.00 . A A . 144 ASN CB 1 1
7 16173 1 1 144 ASN CG C 51.395 30.256 -13.475 1.00 . A A . 144 ASN CG 1 1
7 16174 1 1 144 ASN H H 50.226 28.143 -15.634 1.00 . A A . 144 ASN H 1 1
7 16175 1 1 144 ASN HA H 51.471 30.092 -16.101 1.00 . A A . 144 ASN HA 1 1
7 16176 1 1 144 ASN HB2 H 52.958 28.817 -13.793 1.00 . A A . 144 ASN HB2 1 1
7 16177 1 1 144 ASN HB3 H 53.330 30.435 -14.390 1.00 . A A . 144 ASN HB3 1 1
7 16178 1 1 144 ASN HD21 H 52.297 29.953 -11.731 1.00 . A A . 144 ASN HD21 1 1
7 16179 1 1 144 ASN HD22 H 50.753 30.651 -11.638 1.00 . A A . 144 ASN HD22 1 1
7 16180 1 1 144 ASN N N 51.202 28.066 -15.571 1.00 . A A . 144 ASN N 1 1
7 16181 1 1 144 ASN ND2 N 51.489 30.289 -12.174 1.00 . A A . 144 ASN ND2 1 1
7 16182 1 1 144 ASN O O 54.329 28.776 -16.071 1.00 . A A . 144 ASN O 1 1
7 16183 1 1 144 ASN OXT O 53.057 28.985 -17.801 1.00 . A A . 144 ASN OXT 1 1
7 16184 1 1 144 ASN OD1 O 50.397 30.671 -14.023 1.00 . A A . 144 ASN OD1 1 1
8 16185 1 1 1 MET C C 2.337 -22.369 -9.773 1.00 . A A . 1 MET C 1 1
8 16186 1 1 1 MET CA C 2.508 -23.409 -10.885 1.00 . A A . 1 MET CA 1 1
8 16187 1 1 1 MET CB C 3.064 -22.731 -12.140 1.00 . A A . 1 MET CB 1 1
8 16188 1 1 1 MET CE C -0.468 -21.567 -13.881 1.00 . A A . 1 MET CE 1 1
8 16189 1 1 1 MET CG C 1.985 -21.830 -12.749 1.00 . A A . 1 MET CG 1 1
8 16190 1 1 1 MET H1 H 0.461 -23.279 -11.248 1.00 . A A . 1 MET H1 1 1
8 16191 1 1 1 MET H2 H 0.936 -24.701 -10.451 1.00 . A A . 1 MET H2 1 1
8 16192 1 1 1 MET H3 H 1.241 -24.517 -12.111 1.00 . A A . 1 MET H3 1 1
8 16193 1 1 1 MET HA H 3.193 -24.175 -10.556 1.00 . A A . 1 MET HA 1 1
8 16194 1 1 1 MET HB2 H 3.925 -22.134 -11.877 1.00 . A A . 1 MET HB2 1 1
8 16195 1 1 1 MET HB3 H 3.349 -23.481 -12.860 1.00 . A A . 1 MET HB3 1 1
8 16196 1 1 1 MET HE1 H -1.401 -22.029 -14.174 1.00 . A A . 1 MET HE1 1 1
8 16197 1 1 1 MET HE2 H -0.152 -20.881 -14.650 1.00 . A A . 1 MET HE2 1 1
8 16198 1 1 1 MET HE3 H -0.605 -21.026 -12.954 1.00 . A A . 1 MET HE3 1 1
8 16199 1 1 1 MET HG2 H 1.483 -21.292 -11.965 1.00 . A A . 1 MET HG2 1 1
8 16200 1 1 1 MET HG3 H 2.447 -21.131 -13.431 1.00 . A A . 1 MET HG3 1 1
8 16201 1 1 1 MET N N 1.187 -24.022 -11.198 1.00 . A A . 1 MET N 1 1
8 16202 1 1 1 MET O O 3.281 -21.729 -9.360 1.00 . A A . 1 MET O 1 1
8 16203 1 1 1 MET SD S 0.791 -22.845 -13.649 1.00 . A A . 1 MET SD 1 1
8 16204 1 1 2 ASP C C 1.043 -21.882 -6.840 1.00 . A A . 2 ASP C 1 1
8 16205 1 1 2 ASP CA C 0.911 -21.199 -8.203 1.00 . A A . 2 ASP CA 1 1
8 16206 1 1 2 ASP CB C -0.493 -20.604 -8.346 1.00 . A A . 2 ASP CB 1 1
8 16207 1 1 2 ASP CG C -0.579 -19.798 -9.642 1.00 . A A . 2 ASP CG 1 1
8 16208 1 1 2 ASP H H 0.387 -22.728 -9.627 1.00 . A A . 2 ASP H 1 1
8 16209 1 1 2 ASP HA H 1.647 -20.410 -8.285 1.00 . A A . 2 ASP HA 1 1
8 16210 1 1 2 ASP HB2 H -1.218 -21.404 -8.369 1.00 . A A . 2 ASP HB2 1 1
8 16211 1 1 2 ASP HB3 H -0.696 -19.958 -7.508 1.00 . A A . 2 ASP HB3 1 1
8 16212 1 1 2 ASP N N 1.135 -22.199 -9.285 1.00 . A A . 2 ASP N 1 1
8 16213 1 1 2 ASP O O 0.823 -21.281 -5.809 1.00 . A A . 2 ASP O 1 1
8 16214 1 1 2 ASP OD1 O 0.462 -19.410 -10.146 1.00 . A A . 2 ASP OD1 1 1
8 16215 1 1 2 ASP OD2 O -1.687 -19.583 -10.108 1.00 . A A . 2 ASP OD2 1 1
8 16216 1 1 3 ASP C C 2.619 -23.210 -4.686 1.00 . A A . 3 ASP C 1 1
8 16217 1 1 3 ASP CA C 1.533 -23.875 -5.537 1.00 . A A . 3 ASP CA 1 1
8 16218 1 1 3 ASP CB C 1.925 -25.324 -5.823 1.00 . A A . 3 ASP CB 1 1
8 16219 1 1 3 ASP CG C 0.814 -26.002 -6.628 1.00 . A A . 3 ASP CG 1 1
8 16220 1 1 3 ASP H H 1.551 -23.607 -7.678 1.00 . A A . 3 ASP H 1 1
8 16221 1 1 3 ASP HA H 0.592 -23.854 -5.003 1.00 . A A . 3 ASP HA 1 1
8 16222 1 1 3 ASP HB2 H 2.843 -25.343 -6.390 1.00 . A A . 3 ASP HB2 1 1
8 16223 1 1 3 ASP HB3 H 2.063 -25.852 -4.891 1.00 . A A . 3 ASP HB3 1 1
8 16224 1 1 3 ASP N N 1.388 -23.142 -6.833 1.00 . A A . 3 ASP N 1 1
8 16225 1 1 3 ASP O O 2.455 -23.019 -3.497 1.00 . A A . 3 ASP O 1 1
8 16226 1 1 3 ASP OD1 O -0.308 -25.526 -6.563 1.00 . A A . 3 ASP OD1 1 1
8 16227 1 1 3 ASP OD2 O 1.101 -26.978 -7.297 1.00 . A A . 3 ASP OD2 1 1
8 16228 1 1 4 SER C C 4.725 -20.684 -4.702 1.00 . A A . 4 SER C 1 1
8 16229 1 1 4 SER CA C 4.814 -22.195 -4.503 1.00 . A A . 4 SER CA 1 1
8 16230 1 1 4 SER CB C 6.171 -22.693 -4.996 1.00 . A A . 4 SER CB 1 1
8 16231 1 1 4 SER H H 3.839 -23.015 -6.242 1.00 . A A . 4 SER H 1 1
8 16232 1 1 4 SER HA H 4.699 -22.429 -3.454 1.00 . A A . 4 SER HA 1 1
8 16233 1 1 4 SER HB2 H 6.242 -23.757 -4.848 1.00 . A A . 4 SER HB2 1 1
8 16234 1 1 4 SER HB3 H 6.277 -22.469 -6.048 1.00 . A A . 4 SER HB3 1 1
8 16235 1 1 4 SER HG H 6.788 -21.491 -3.597 1.00 . A A . 4 SER HG 1 1
8 16236 1 1 4 SER N N 3.726 -22.854 -5.280 1.00 . A A . 4 SER N 1 1
8 16237 1 1 4 SER O O 4.895 -20.174 -5.793 1.00 . A A . 4 SER O 1 1
8 16238 1 1 4 SER OG O 7.202 -22.052 -4.256 1.00 . A A . 4 SER OG 1 1
8 16239 1 1 5 GLU C C 5.666 -17.922 -4.294 1.00 . A A . 5 GLU C 1 1
8 16240 1 1 5 GLU CA C 4.358 -18.472 -3.733 1.00 . A A . 5 GLU CA 1 1
8 16241 1 1 5 GLU CB C 4.123 -17.895 -2.331 1.00 . A A . 5 GLU CB 1 1
8 16242 1 1 5 GLU CD C 4.661 -19.871 -0.884 1.00 . A A . 5 GLU CD 1 1
8 16243 1 1 5 GLU CG C 5.138 -18.490 -1.345 1.00 . A A . 5 GLU CG 1 1
8 16244 1 1 5 GLU H H 4.339 -20.402 -2.776 1.00 . A A . 5 GLU H 1 1
8 16245 1 1 5 GLU HA H 3.541 -18.193 -4.383 1.00 . A A . 5 GLU HA 1 1
8 16246 1 1 5 GLU HB2 H 4.245 -16.820 -2.359 1.00 . A A . 5 GLU HB2 1 1
8 16247 1 1 5 GLU HB3 H 3.121 -18.135 -2.004 1.00 . A A . 5 GLU HB3 1 1
8 16248 1 1 5 GLU HG2 H 6.099 -18.588 -1.829 1.00 . A A . 5 GLU HG2 1 1
8 16249 1 1 5 GLU HG3 H 5.229 -17.842 -0.488 1.00 . A A . 5 GLU HG3 1 1
8 16250 1 1 5 GLU N N 4.465 -19.962 -3.645 1.00 . A A . 5 GLU N 1 1
8 16251 1 1 5 GLU O O 6.732 -18.470 -4.078 1.00 . A A . 5 GLU O 1 1
8 16252 1 1 5 GLU OE1 O 3.466 -20.031 -0.691 1.00 . A A . 5 GLU OE1 1 1
8 16253 1 1 5 GLU OE2 O 5.498 -20.745 -0.733 1.00 . A A . 5 GLU OE2 1 1
8 16254 1 1 6 ASP C C 7.840 -15.865 -4.594 1.00 . A A . 6 ASP C 1 1
8 16255 1 1 6 ASP CA C 6.817 -16.270 -5.660 1.00 . A A . 6 ASP CA 1 1
8 16256 1 1 6 ASP CB C 6.426 -15.033 -6.469 1.00 . A A . 6 ASP CB 1 1
8 16257 1 1 6 ASP CG C 5.205 -15.351 -7.333 1.00 . A A . 6 ASP CG 1 1
8 16258 1 1 6 ASP H H 4.714 -16.454 -5.231 1.00 . A A . 6 ASP H 1 1
8 16259 1 1 6 ASP HA H 7.266 -16.994 -6.324 1.00 . A A . 6 ASP HA 1 1
8 16260 1 1 6 ASP HB2 H 6.194 -14.220 -5.795 1.00 . A A . 6 ASP HB2 1 1
8 16261 1 1 6 ASP HB3 H 7.250 -14.748 -7.105 1.00 . A A . 6 ASP HB3 1 1
8 16262 1 1 6 ASP N N 5.588 -16.858 -5.047 1.00 . A A . 6 ASP N 1 1
8 16263 1 1 6 ASP O O 7.583 -16.002 -3.413 1.00 . A A . 6 ASP O 1 1
8 16264 1 1 6 ASP OD1 O 4.790 -16.495 -7.337 1.00 . A A . 6 ASP OD1 1 1
8 16265 1 1 6 ASP OD2 O 4.706 -14.441 -7.970 1.00 . A A . 6 ASP OD2 1 1
8 16266 1 1 7 THR C C 10.376 -13.479 -4.197 1.00 . A A . 7 THR C 1 1
8 16267 1 1 7 THR CA C 10.033 -14.968 -3.975 1.00 . A A . 7 THR CA 1 1
8 16268 1 1 7 THR CB C 11.257 -15.924 -4.054 1.00 . A A . 7 THR CB 1 1
8 16269 1 1 7 THR CG2 C 11.461 -16.461 -5.483 1.00 . A A . 7 THR CG2 1 1
8 16270 1 1 7 THR H H 9.179 -15.233 -5.943 1.00 . A A . 7 THR H 1 1
8 16271 1 1 7 THR HA H 9.593 -15.041 -2.985 1.00 . A A . 7 THR HA 1 1
8 16272 1 1 7 THR HB H 11.113 -16.740 -3.387 1.00 . A A . 7 THR HB 1 1
8 16273 1 1 7 THR HG1 H 12.579 -15.362 -2.742 1.00 . A A . 7 THR HG1 1 1
8 16274 1 1 7 THR HG21 H 12.318 -17.120 -5.493 1.00 . A A . 7 THR HG21 1 1
8 16275 1 1 7 THR HG22 H 11.639 -15.640 -6.158 1.00 . A A . 7 THR HG22 1 1
8 16276 1 1 7 THR HG23 H 10.588 -17.006 -5.794 1.00 . A A . 7 THR HG23 1 1
8 16277 1 1 7 THR N N 9.000 -15.374 -4.984 1.00 . A A . 7 THR N 1 1
8 16278 1 1 7 THR O O 10.530 -13.082 -5.324 1.00 . A A . 7 THR O 1 1
8 16279 1 1 7 THR OG1 O 12.428 -15.214 -3.678 1.00 . A A . 7 THR OG1 1 1
8 16280 1 1 8 SER C C 10.546 -11.749 -0.953 1.00 . A A . 8 SER C 1 1
8 16281 1 1 8 SER CA C 10.502 -13.047 -1.729 1.00 . A A . 8 SER CA 1 1
8 16282 1 1 8 SER CB C 11.641 -13.982 -1.301 1.00 . A A . 8 SER CB 1 1
8 16283 1 1 8 SER H H 10.849 -11.726 -3.378 1.00 . A A . 8 SER H 1 1
8 16284 1 1 8 SER HA H 9.577 -13.484 -1.547 1.00 . A A . 8 SER HA 1 1
8 16285 1 1 8 SER HB2 H 12.523 -13.772 -1.881 1.00 . A A . 8 SER HB2 1 1
8 16286 1 1 8 SER HB3 H 11.857 -13.822 -0.252 1.00 . A A . 8 SER HB3 1 1
8 16287 1 1 8 SER HG H 12.062 -15.861 -1.599 1.00 . A A . 8 SER HG 1 1
8 16288 1 1 8 SER N N 10.649 -12.662 -3.175 1.00 . A A . 8 SER N 1 1
8 16289 1 1 8 SER O O 11.588 -11.191 -0.683 1.00 . A A . 8 SER O 1 1
8 16290 1 1 8 SER OG O 11.263 -15.336 -1.513 1.00 . A A . 8 SER OG 1 1
8 16291 1 1 9 TRP C C 7.775 -10.176 0.640 1.00 . A A . 9 TRP C 1 1
8 16292 1 1 9 TRP CA C 9.276 -10.274 0.459 1.00 . A A . 9 TRP CA 1 1
8 16293 1 1 9 TRP CB C 9.964 -9.012 -0.131 1.00 . A A . 9 TRP CB 1 1
8 16294 1 1 9 TRP CD1 C 8.912 -9.359 -2.386 1.00 . A A . 9 TRP CD1 1 1
8 16295 1 1 9 TRP CD2 C 8.421 -7.333 -1.586 1.00 . A A . 9 TRP CD2 1 1
8 16296 1 1 9 TRP CE2 C 7.743 -7.469 -2.841 1.00 . A A . 9 TRP CE2 1 1
8 16297 1 1 9 TRP CE3 C 8.280 -6.116 -0.879 1.00 . A A . 9 TRP CE3 1 1
8 16298 1 1 9 TRP CG C 9.140 -8.575 -1.323 1.00 . A A . 9 TRP CG 1 1
8 16299 1 1 9 TRP CH2 C 6.833 -5.228 -2.643 1.00 . A A . 9 TRP CH2 1 1
8 16300 1 1 9 TRP CZ2 C 6.955 -6.433 -3.361 1.00 . A A . 9 TRP CZ2 1 1
8 16301 1 1 9 TRP CZ3 C 7.490 -5.071 -1.407 1.00 . A A . 9 TRP CZ3 1 1
8 16302 1 1 9 TRP H H 8.639 -11.966 -0.557 1.00 . A A . 9 TRP H 1 1
8 16303 1 1 9 TRP HA H 9.698 -10.522 1.369 1.00 . A A . 9 TRP HA 1 1
8 16304 1 1 9 TRP HB2 H 9.992 -8.227 0.608 1.00 . A A . 9 TRP HB2 1 1
8 16305 1 1 9 TRP HB3 H 10.968 -9.253 -0.453 1.00 . A A . 9 TRP HB3 1 1
8 16306 1 1 9 TRP HD1 H 9.299 -10.319 -2.503 1.00 . A A . 9 TRP HD1 1 1
8 16307 1 1 9 TRP HE1 H 7.726 -9.162 -4.117 1.00 . A A . 9 TRP HE1 1 1
8 16308 1 1 9 TRP HE3 H 8.781 -5.986 0.068 1.00 . A A . 9 TRP HE3 1 1
8 16309 1 1 9 TRP HH2 H 6.231 -4.424 -3.042 1.00 . A A . 9 TRP HH2 1 1
8 16310 1 1 9 TRP HZ2 H 6.454 -6.559 -4.309 1.00 . A A . 9 TRP HZ2 1 1
8 16311 1 1 9 TRP HZ3 H 7.392 -4.145 -0.862 1.00 . A A . 9 TRP HZ3 1 1
8 16312 1 1 9 TRP N N 9.413 -11.388 -0.451 1.00 . A A . 9 TRP N 1 1
8 16313 1 1 9 TRP NE1 N 8.059 -8.747 -3.263 1.00 . A A . 9 TRP NE1 1 1
8 16314 1 1 9 TRP O O 7.040 -10.189 -0.295 1.00 . A A . 9 TRP O 1 1
8 16315 1 1 10 ASP C C 5.409 -8.569 2.246 1.00 . A A . 10 ASP C 1 1
8 16316 1 1 10 ASP CA C 5.842 -10.011 2.048 1.00 . A A . 10 ASP CA 1 1
8 16317 1 1 10 ASP CB C 5.446 -10.932 3.246 1.00 . A A . 10 ASP CB 1 1
8 16318 1 1 10 ASP CG C 3.929 -11.235 3.350 1.00 . A A . 10 ASP CG 1 1
8 16319 1 1 10 ASP H H 7.915 -10.063 2.613 1.00 . A A . 10 ASP H 1 1
8 16320 1 1 10 ASP HA H 5.356 -10.380 1.153 1.00 . A A . 10 ASP HA 1 1
8 16321 1 1 10 ASP HB2 H 5.969 -11.876 3.155 1.00 . A A . 10 ASP HB2 1 1
8 16322 1 1 10 ASP HB3 H 5.769 -10.456 4.161 1.00 . A A . 10 ASP HB3 1 1
8 16323 1 1 10 ASP N N 7.310 -10.083 1.845 1.00 . A A . 10 ASP N 1 1
8 16324 1 1 10 ASP O O 5.830 -7.928 3.188 1.00 . A A . 10 ASP O 1 1
8 16325 1 1 10 ASP OD1 O 3.123 -10.457 2.862 1.00 . A A . 10 ASP OD1 1 1
8 16326 1 1 10 ASP OD2 O 3.604 -12.285 3.875 1.00 . A A . 10 ASP OD2 1 1
8 16327 1 1 11 PHE C C 2.551 -6.647 1.582 1.00 . A A . 11 PHE C 1 1
8 16328 1 1 11 PHE CA C 4.088 -6.658 1.712 1.00 . A A . 11 PHE CA 1 1
8 16329 1 1 11 PHE CB C 4.678 -5.697 0.638 1.00 . A A . 11 PHE CB 1 1
8 16330 1 1 11 PHE CD1 C 4.291 -3.308 1.375 1.00 . A A . 11 PHE CD1 1 1
8 16331 1 1 11 PHE CD2 C 6.551 -4.202 1.564 1.00 . A A . 11 PHE CD2 1 1
8 16332 1 1 11 PHE CE1 C 4.740 -2.070 1.867 1.00 . A A . 11 PHE CE1 1 1
8 16333 1 1 11 PHE CE2 C 6.995 -2.953 2.044 1.00 . A A . 11 PHE CE2 1 1
8 16334 1 1 11 PHE CG C 5.188 -4.386 1.223 1.00 . A A . 11 PHE CG 1 1
8 16335 1 1 11 PHE CZ C 6.090 -1.893 2.198 1.00 . A A . 11 PHE CZ 1 1
8 16336 1 1 11 PHE H H 4.160 -8.602 0.739 1.00 . A A . 11 PHE H 1 1
8 16337 1 1 11 PHE HA H 4.377 -6.349 2.689 1.00 . A A . 11 PHE HA 1 1
8 16338 1 1 11 PHE HB2 H 5.495 -6.178 0.146 1.00 . A A . 11 PHE HB2 1 1
8 16339 1 1 11 PHE HB3 H 3.932 -5.482 -0.093 1.00 . A A . 11 PHE HB3 1 1
8 16340 1 1 11 PHE HD1 H 3.248 -3.440 1.117 1.00 . A A . 11 PHE HD1 1 1
8 16341 1 1 11 PHE HD2 H 7.250 -5.010 1.459 1.00 . A A . 11 PHE HD2 1 1
8 16342 1 1 11 PHE HE1 H 4.049 -1.257 1.983 1.00 . A A . 11 PHE HE1 1 1
8 16343 1 1 11 PHE HE2 H 8.028 -2.810 2.301 1.00 . A A . 11 PHE HE2 1 1
8 16344 1 1 11 PHE HZ H 6.437 -0.939 2.570 1.00 . A A . 11 PHE HZ 1 1
8 16345 1 1 11 PHE N N 4.534 -8.062 1.443 1.00 . A A . 11 PHE N 1 1
8 16346 1 1 11 PHE O O 2.040 -5.968 0.753 1.00 . A A . 11 PHE O 1 1
8 16347 1 1 12 GLY C C -0.168 -5.769 2.051 1.00 . A A . 12 GLY C 1 1
8 16348 1 1 12 GLY CA C 0.296 -7.222 2.218 1.00 . A A . 12 GLY CA 1 1
8 16349 1 1 12 GLY H H 2.171 -7.849 3.145 1.00 . A A . 12 GLY H 1 1
8 16350 1 1 12 GLY HA2 H 0.027 -7.782 1.329 1.00 . A A . 12 GLY HA2 1 1
8 16351 1 1 12 GLY HA3 H -0.200 -7.656 3.068 1.00 . A A . 12 GLY HA3 1 1
8 16352 1 1 12 GLY N N 1.788 -7.314 2.418 1.00 . A A . 12 GLY N 1 1
8 16353 1 1 12 GLY O O -0.822 -5.409 1.083 1.00 . A A . 12 GLY O 1 1
8 16354 1 1 13 PRO C C -0.178 -2.950 1.498 1.00 . A A . 13 PRO C 1 1
8 16355 1 1 13 PRO CA C -0.136 -3.486 2.926 1.00 . A A . 13 PRO CA 1 1
8 16356 1 1 13 PRO CB C 0.969 -2.807 3.745 1.00 . A A . 13 PRO CB 1 1
8 16357 1 1 13 PRO CD C 1.090 -5.202 4.164 1.00 . A A . 13 PRO CD 1 1
8 16358 1 1 13 PRO CG C 1.354 -3.816 4.776 1.00 . A A . 13 PRO CG 1 1
8 16359 1 1 13 PRO HA H -1.081 -3.342 3.411 1.00 . A A . 13 PRO HA 1 1
8 16360 1 1 13 PRO HB2 H 1.819 -2.566 3.120 1.00 . A A . 13 PRO HB2 1 1
8 16361 1 1 13 PRO HB3 H 0.592 -1.915 4.224 1.00 . A A . 13 PRO HB3 1 1
8 16362 1 1 13 PRO HD2 H 2.012 -5.667 3.883 1.00 . A A . 13 PRO HD2 1 1
8 16363 1 1 13 PRO HD3 H 0.546 -5.822 4.856 1.00 . A A . 13 PRO HD3 1 1
8 16364 1 1 13 PRO HG2 H 2.397 -3.706 5.013 1.00 . A A . 13 PRO HG2 1 1
8 16365 1 1 13 PRO HG3 H 0.757 -3.690 5.669 1.00 . A A . 13 PRO HG3 1 1
8 16366 1 1 13 PRO N N 0.232 -4.918 2.958 1.00 . A A . 13 PRO N 1 1
8 16367 1 1 13 PRO O O -1.148 -2.346 1.080 1.00 . A A . 13 PRO O 1 1
8 16368 1 1 14 GLN C C -0.351 -3.217 -1.389 1.00 . A A . 14 GLN C 1 1
8 16369 1 1 14 GLN CA C 0.850 -2.637 -0.646 1.00 . A A . 14 GLN CA 1 1
8 16370 1 1 14 GLN CB C 2.168 -2.972 -1.385 1.00 . A A . 14 GLN CB 1 1
8 16371 1 1 14 GLN CD C 4.623 -2.384 -1.473 1.00 . A A . 14 GLN CD 1 1
8 16372 1 1 14 GLN CG C 3.217 -1.861 -1.170 1.00 . A A . 14 GLN CG 1 1
8 16373 1 1 14 GLN H H 1.647 -3.631 1.087 1.00 . A A . 14 GLN H 1 1
8 16374 1 1 14 GLN HA H 0.739 -1.562 -0.607 1.00 . A A . 14 GLN HA 1 1
8 16375 1 1 14 GLN HB2 H 2.555 -3.905 -1.005 1.00 . A A . 14 GLN HB2 1 1
8 16376 1 1 14 GLN HB3 H 1.973 -3.074 -2.432 1.00 . A A . 14 GLN HB3 1 1
8 16377 1 1 14 GLN HE21 H 5.285 -0.629 -2.117 1.00 . A A . 14 GLN HE21 1 1
8 16378 1 1 14 GLN HE22 H 6.422 -1.891 -2.153 1.00 . A A . 14 GLN HE22 1 1
8 16379 1 1 14 GLN HG2 H 2.999 -1.029 -1.824 1.00 . A A . 14 GLN HG2 1 1
8 16380 1 1 14 GLN HG3 H 3.182 -1.529 -0.148 1.00 . A A . 14 GLN HG3 1 1
8 16381 1 1 14 GLN N N 0.865 -3.153 0.740 1.00 . A A . 14 GLN N 1 1
8 16382 1 1 14 GLN NE2 N 5.516 -1.566 -1.954 1.00 . A A . 14 GLN NE2 1 1
8 16383 1 1 14 GLN O O -0.989 -2.510 -2.112 1.00 . A A . 14 GLN O 1 1
8 16384 1 1 14 GLN OE1 O 4.907 -3.543 -1.258 1.00 . A A . 14 GLN OE1 1 1
8 16385 1 1 15 ALA C C -3.089 -4.265 -1.454 1.00 . A A . 15 ALA C 1 1
8 16386 1 1 15 ALA CA C -1.864 -4.975 -1.985 1.00 . A A . 15 ALA CA 1 1
8 16387 1 1 15 ALA CB C -2.016 -6.497 -1.882 1.00 . A A . 15 ALA CB 1 1
8 16388 1 1 15 ALA H H -0.172 -5.063 -0.636 1.00 . A A . 15 ALA H 1 1
8 16389 1 1 15 ALA HA H -1.743 -4.702 -3.012 1.00 . A A . 15 ALA HA 1 1
8 16390 1 1 15 ALA HB1 H -2.611 -6.853 -2.713 1.00 . A A . 15 ALA HB1 1 1
8 16391 1 1 15 ALA HB2 H -2.517 -6.756 -0.965 1.00 . A A . 15 ALA HB2 1 1
8 16392 1 1 15 ALA HB3 H -1.052 -6.955 -1.913 1.00 . A A . 15 ALA HB3 1 1
8 16393 1 1 15 ALA N N -0.684 -4.474 -1.229 1.00 . A A . 15 ALA N 1 1
8 16394 1 1 15 ALA O O -3.967 -3.887 -2.202 1.00 . A A . 15 ALA O 1 1
8 16395 1 1 16 PHE C C -4.284 -1.948 -0.351 1.00 . A A . 16 PHE C 1 1
8 16396 1 1 16 PHE CA C -4.310 -3.287 0.358 1.00 . A A . 16 PHE CA 1 1
8 16397 1 1 16 PHE CB C -4.177 -3.121 1.890 1.00 . A A . 16 PHE CB 1 1
8 16398 1 1 16 PHE CD1 C -6.229 -4.491 2.469 1.00 . A A . 16 PHE CD1 1 1
8 16399 1 1 16 PHE CD2 C -4.089 -5.120 3.457 1.00 . A A . 16 PHE CD2 1 1
8 16400 1 1 16 PHE CE1 C -6.853 -5.557 3.152 1.00 . A A . 16 PHE CE1 1 1
8 16401 1 1 16 PHE CE2 C -4.717 -6.185 4.137 1.00 . A A . 16 PHE CE2 1 1
8 16402 1 1 16 PHE CG C -4.848 -4.273 2.623 1.00 . A A . 16 PHE CG 1 1
8 16403 1 1 16 PHE CZ C -6.096 -6.402 3.982 1.00 . A A . 16 PHE CZ 1 1
8 16404 1 1 16 PHE H H -2.388 -4.219 0.409 1.00 . A A . 16 PHE H 1 1
8 16405 1 1 16 PHE HA H -5.211 -3.814 0.098 1.00 . A A . 16 PHE HA 1 1
8 16406 1 1 16 PHE HB2 H -3.134 -3.103 2.144 1.00 . A A . 16 PHE HB2 1 1
8 16407 1 1 16 PHE HB3 H -4.630 -2.192 2.207 1.00 . A A . 16 PHE HB3 1 1
8 16408 1 1 16 PHE HD1 H -6.813 -3.843 1.832 1.00 . A A . 16 PHE HD1 1 1
8 16409 1 1 16 PHE HD2 H -3.028 -4.955 3.577 1.00 . A A . 16 PHE HD2 1 1
8 16410 1 1 16 PHE HE1 H -7.913 -5.724 3.034 1.00 . A A . 16 PHE HE1 1 1
8 16411 1 1 16 PHE HE2 H -4.135 -6.831 4.775 1.00 . A A . 16 PHE HE2 1 1
8 16412 1 1 16 PHE HZ H -6.573 -7.219 4.504 1.00 . A A . 16 PHE HZ 1 1
8 16413 1 1 16 PHE N N -3.137 -4.001 -0.175 1.00 . A A . 16 PHE N 1 1
8 16414 1 1 16 PHE O O -5.252 -1.488 -0.885 1.00 . A A . 16 PHE O 1 1
8 16415 1 1 17 LYS C C -3.493 -0.174 -2.568 1.00 . A A . 17 LYS C 1 1
8 16416 1 1 17 LYS CA C -3.061 -0.036 -1.098 1.00 . A A . 17 LYS CA 1 1
8 16417 1 1 17 LYS CB C -1.633 0.514 -0.950 1.00 . A A . 17 LYS CB 1 1
8 16418 1 1 17 LYS CD C 0.200 1.296 0.729 1.00 . A A . 17 LYS CD 1 1
8 16419 1 1 17 LYS CE C 0.366 2.767 0.261 1.00 . A A . 17 LYS CE 1 1
8 16420 1 1 17 LYS CG C -1.269 0.832 0.527 1.00 . A A . 17 LYS CG 1 1
8 16421 1 1 17 LYS H H -2.335 -1.768 -0.058 1.00 . A A . 17 LYS H 1 1
8 16422 1 1 17 LYS HA H -3.759 0.625 -0.640 1.00 . A A . 17 LYS HA 1 1
8 16423 1 1 17 LYS HB2 H -0.941 -0.212 -1.332 1.00 . A A . 17 LYS HB2 1 1
8 16424 1 1 17 LYS HB3 H -1.537 1.417 -1.529 1.00 . A A . 17 LYS HB3 1 1
8 16425 1 1 17 LYS HD2 H 0.462 1.243 1.773 1.00 . A A . 17 LYS HD2 1 1
8 16426 1 1 17 LYS HD3 H 0.860 0.660 0.161 1.00 . A A . 17 LYS HD3 1 1
8 16427 1 1 17 LYS HE2 H 0.233 2.827 -0.809 1.00 . A A . 17 LYS HE2 1 1
8 16428 1 1 17 LYS HE3 H -0.379 3.390 0.736 1.00 . A A . 17 LYS HE3 1 1
8 16429 1 1 17 LYS HG2 H -1.917 1.618 0.859 1.00 . A A . 17 LYS HG2 1 1
8 16430 1 1 17 LYS HG3 H -1.443 -0.049 1.117 1.00 . A A . 17 LYS HG3 1 1
8 16431 1 1 17 LYS HZ1 H 2.321 3.282 -0.242 1.00 . A A . 17 LYS HZ1 1 1
8 16432 1 1 17 LYS HZ2 H 2.151 2.651 1.327 1.00 . A A . 17 LYS HZ2 1 1
8 16433 1 1 17 LYS HZ3 H 1.647 4.235 0.984 1.00 . A A . 17 LYS HZ3 1 1
8 16434 1 1 17 LYS N N -3.143 -1.348 -0.420 1.00 . A A . 17 LYS N 1 1
8 16435 1 1 17 LYS NZ N 1.724 3.273 0.609 1.00 . A A . 17 LYS NZ 1 1
8 16436 1 1 17 LYS O O -4.301 0.601 -3.029 1.00 . A A . 17 LYS O 1 1
8 16437 1 1 18 LEU C C -4.923 -1.721 -4.684 1.00 . A A . 18 LEU C 1 1
8 16438 1 1 18 LEU CA C -3.487 -1.221 -4.740 1.00 . A A . 18 LEU CA 1 1
8 16439 1 1 18 LEU CB C -2.621 -2.205 -5.582 1.00 . A A . 18 LEU CB 1 1
8 16440 1 1 18 LEU CD1 C -2.772 -0.965 -7.791 1.00 . A A . 18 LEU CD1 1 1
8 16441 1 1 18 LEU CD2 C -2.407 -3.462 -7.773 1.00 . A A . 18 LEU CD2 1 1
8 16442 1 1 18 LEU CG C -3.076 -2.280 -7.055 1.00 . A A . 18 LEU CG 1 1
8 16443 1 1 18 LEU H H -2.416 -1.842 -2.958 1.00 . A A . 18 LEU H 1 1
8 16444 1 1 18 LEU HA H -3.464 -0.235 -5.168 1.00 . A A . 18 LEU HA 1 1
8 16445 1 1 18 LEU HB2 H -1.596 -1.889 -5.550 1.00 . A A . 18 LEU HB2 1 1
8 16446 1 1 18 LEU HB3 H -2.695 -3.199 -5.163 1.00 . A A . 18 LEU HB3 1 1
8 16447 1 1 18 LEU HD11 H -1.793 -0.611 -7.498 1.00 . A A . 18 LEU HD11 1 1
8 16448 1 1 18 LEU HD12 H -3.512 -0.224 -7.519 1.00 . A A . 18 LEU HD12 1 1
8 16449 1 1 18 LEU HD13 H -2.798 -1.114 -8.854 1.00 . A A . 18 LEU HD13 1 1
8 16450 1 1 18 LEU HD21 H -2.536 -3.350 -8.840 1.00 . A A . 18 LEU HD21 1 1
8 16451 1 1 18 LEU HD22 H -2.864 -4.386 -7.456 1.00 . A A . 18 LEU HD22 1 1
8 16452 1 1 18 LEU HD23 H -1.360 -3.488 -7.543 1.00 . A A . 18 LEU HD23 1 1
8 16453 1 1 18 LEU HG H -4.149 -2.433 -7.067 1.00 . A A . 18 LEU HG 1 1
8 16454 1 1 18 LEU N N -3.026 -1.151 -3.323 1.00 . A A . 18 LEU N 1 1
8 16455 1 1 18 LEU O O -5.805 -1.131 -5.256 1.00 . A A . 18 LEU O 1 1
8 16456 1 1 19 LEU C C -7.531 -2.294 -3.290 1.00 . A A . 19 LEU C 1 1
8 16457 1 1 19 LEU CA C -6.536 -3.322 -3.916 1.00 . A A . 19 LEU CA 1 1
8 16458 1 1 19 LEU CB C -6.517 -4.691 -3.197 1.00 . A A . 19 LEU CB 1 1
8 16459 1 1 19 LEU CD1 C -5.560 -7.092 -3.129 1.00 . A A . 19 LEU CD1 1 1
8 16460 1 1 19 LEU CD2 C -6.146 -5.987 -5.298 1.00 . A A . 19 LEU CD2 1 1
8 16461 1 1 19 LEU CG C -5.603 -5.730 -3.883 1.00 . A A . 19 LEU CG 1 1
8 16462 1 1 19 LEU H H -4.435 -3.229 -3.477 1.00 . A A . 19 LEU H 1 1
8 16463 1 1 19 LEU HA H -6.851 -3.498 -4.936 1.00 . A A . 19 LEU HA 1 1
8 16464 1 1 19 LEU HB2 H -6.175 -4.549 -2.177 1.00 . A A . 19 LEU HB2 1 1
8 16465 1 1 19 LEU HB3 H -7.523 -5.081 -3.165 1.00 . A A . 19 LEU HB3 1 1
8 16466 1 1 19 LEU HD11 H -6.482 -7.628 -3.293 1.00 . A A . 19 LEU HD11 1 1
8 16467 1 1 19 LEU HD12 H -5.445 -6.928 -2.065 1.00 . A A . 19 LEU HD12 1 1
8 16468 1 1 19 LEU HD13 H -4.729 -7.685 -3.481 1.00 . A A . 19 LEU HD13 1 1
8 16469 1 1 19 LEU HD21 H -5.801 -6.936 -5.650 1.00 . A A . 19 LEU HD21 1 1
8 16470 1 1 19 LEU HD22 H -5.783 -5.210 -5.958 1.00 . A A . 19 LEU HD22 1 1
8 16471 1 1 19 LEU HD23 H -7.224 -5.961 -5.286 1.00 . A A . 19 LEU HD23 1 1
8 16472 1 1 19 LEU HG H -4.608 -5.301 -3.941 1.00 . A A . 19 LEU HG 1 1
8 16473 1 1 19 LEU N N -5.163 -2.785 -3.974 1.00 . A A . 19 LEU N 1 1
8 16474 1 1 19 LEU O O -8.653 -2.170 -3.789 1.00 . A A . 19 LEU O 1 1
8 16475 1 1 20 SER C C -8.575 0.524 -2.706 1.00 . A A . 20 SER C 1 1
8 16476 1 1 20 SER CA C -8.365 -0.661 -1.721 1.00 . A A . 20 SER CA 1 1
8 16477 1 1 20 SER CB C -8.139 -0.148 -0.287 1.00 . A A . 20 SER CB 1 1
8 16478 1 1 20 SER H H -6.351 -1.652 -1.687 1.00 . A A . 20 SER H 1 1
8 16479 1 1 20 SER HA H -9.275 -1.252 -1.729 1.00 . A A . 20 SER HA 1 1
8 16480 1 1 20 SER HB2 H -7.682 -0.911 0.317 1.00 . A A . 20 SER HB2 1 1
8 16481 1 1 20 SER HB3 H -7.480 0.715 -0.314 1.00 . A A . 20 SER HB3 1 1
8 16482 1 1 20 SER HG H -9.792 0.880 -0.298 1.00 . A A . 20 SER HG 1 1
8 16483 1 1 20 SER N N -7.242 -1.571 -2.200 1.00 . A A . 20 SER N 1 1
8 16484 1 1 20 SER O O -9.693 1.008 -2.887 1.00 . A A . 20 SER O 1 1
8 16485 1 1 20 SER OG O -9.388 0.228 0.281 1.00 . A A . 20 SER OG 1 1
8 16486 1 1 21 ALA C C -8.627 1.798 -5.474 1.00 . A A . 21 ALA C 1 1
8 16487 1 1 21 ALA CA C -7.774 2.197 -4.255 1.00 . A A . 21 ALA CA 1 1
8 16488 1 1 21 ALA CB C -6.447 2.802 -4.728 1.00 . A A . 21 ALA CB 1 1
8 16489 1 1 21 ALA H H -6.642 0.655 -3.220 1.00 . A A . 21 ALA H 1 1
8 16490 1 1 21 ALA HA H -8.311 2.947 -3.697 1.00 . A A . 21 ALA HA 1 1
8 16491 1 1 21 ALA HB1 H -5.970 2.141 -5.435 1.00 . A A . 21 ALA HB1 1 1
8 16492 1 1 21 ALA HB2 H -5.801 2.961 -3.888 1.00 . A A . 21 ALA HB2 1 1
8 16493 1 1 21 ALA HB3 H -6.640 3.750 -5.211 1.00 . A A . 21 ALA HB3 1 1
8 16494 1 1 21 ALA N N -7.546 1.025 -3.345 1.00 . A A . 21 ALA N 1 1
8 16495 1 1 21 ALA O O -9.532 2.516 -5.846 1.00 . A A . 21 ALA O 1 1
8 16496 1 1 22 VAL C C -10.651 0.143 -6.803 1.00 . A A . 22 VAL C 1 1
8 16497 1 1 22 VAL CA C -9.211 0.281 -7.286 1.00 . A A . 22 VAL CA 1 1
8 16498 1 1 22 VAL CB C -8.654 -1.052 -7.889 1.00 . A A . 22 VAL CB 1 1
8 16499 1 1 22 VAL CG1 C -7.328 -0.863 -8.636 1.00 . A A . 22 VAL CG1 1 1
8 16500 1 1 22 VAL CG2 C -8.466 -2.134 -6.795 1.00 . A A . 22 VAL CG2 1 1
8 16501 1 1 22 VAL H H -7.658 0.082 -5.781 1.00 . A A . 22 VAL H 1 1
8 16502 1 1 22 VAL HA H -9.172 1.062 -8.011 1.00 . A A . 22 VAL HA 1 1
8 16503 1 1 22 VAL HB H -9.358 -1.404 -8.594 1.00 . A A . 22 VAL HB 1 1
8 16504 1 1 22 VAL HG11 H -7.136 -1.727 -9.239 1.00 . A A . 22 VAL HG11 1 1
8 16505 1 1 22 VAL HG12 H -6.524 -0.717 -7.933 1.00 . A A . 22 VAL HG12 1 1
8 16506 1 1 22 VAL HG13 H -7.398 0.009 -9.271 1.00 . A A . 22 VAL HG13 1 1
8 16507 1 1 22 VAL HG21 H -7.951 -1.720 -5.941 1.00 . A A . 22 VAL HG21 1 1
8 16508 1 1 22 VAL HG22 H -7.891 -2.961 -7.183 1.00 . A A . 22 VAL HG22 1 1
8 16509 1 1 22 VAL HG23 H -9.431 -2.502 -6.480 1.00 . A A . 22 VAL HG23 1 1
8 16510 1 1 22 VAL N N -8.374 0.669 -6.097 1.00 . A A . 22 VAL N 1 1
8 16511 1 1 22 VAL O O -11.580 0.592 -7.433 1.00 . A A . 22 VAL O 1 1
8 16512 1 1 23 ASP C C -12.815 0.721 -4.887 1.00 . A A . 23 ASP C 1 1
8 16513 1 1 23 ASP CA C -12.162 -0.645 -5.101 1.00 . A A . 23 ASP CA 1 1
8 16514 1 1 23 ASP CB C -12.051 -1.380 -3.763 1.00 . A A . 23 ASP CB 1 1
8 16515 1 1 23 ASP CG C -13.451 -1.722 -3.247 1.00 . A A . 23 ASP CG 1 1
8 16516 1 1 23 ASP H H -10.037 -0.761 -5.211 1.00 . A A . 23 ASP H 1 1
8 16517 1 1 23 ASP HA H -12.765 -1.228 -5.783 1.00 . A A . 23 ASP HA 1 1
8 16518 1 1 23 ASP HB2 H -11.482 -2.286 -3.894 1.00 . A A . 23 ASP HB2 1 1
8 16519 1 1 23 ASP HB3 H -11.552 -0.745 -3.042 1.00 . A A . 23 ASP HB3 1 1
8 16520 1 1 23 ASP N N -10.810 -0.448 -5.675 1.00 . A A . 23 ASP N 1 1
8 16521 1 1 23 ASP O O -13.933 0.946 -5.305 1.00 . A A . 23 ASP O 1 1
8 16522 1 1 23 ASP OD1 O -14.411 -1.281 -3.857 1.00 . A A . 23 ASP OD1 1 1
8 16523 1 1 23 ASP OD2 O -13.536 -2.418 -2.249 1.00 . A A . 23 ASP OD2 1 1
8 16524 1 1 24 ILE C C -13.090 3.573 -5.462 1.00 . A A . 24 ILE C 1 1
8 16525 1 1 24 ILE CA C -12.794 2.992 -4.066 1.00 . A A . 24 ILE CA 1 1
8 16526 1 1 24 ILE CB C -11.889 3.929 -3.205 1.00 . A A . 24 ILE CB 1 1
8 16527 1 1 24 ILE CD1 C -13.145 3.219 -1.137 1.00 . A A . 24 ILE CD1 1 1
8 16528 1 1 24 ILE CG1 C -11.758 3.363 -1.779 1.00 . A A . 24 ILE CG1 1 1
8 16529 1 1 24 ILE CG2 C -12.460 5.358 -3.111 1.00 . A A . 24 ILE CG2 1 1
8 16530 1 1 24 ILE H H -11.208 1.499 -3.949 1.00 . A A . 24 ILE H 1 1
8 16531 1 1 24 ILE HA H -13.738 2.825 -3.559 1.00 . A A . 24 ILE HA 1 1
8 16532 1 1 24 ILE HB H -10.912 3.971 -3.654 1.00 . A A . 24 ILE HB 1 1
8 16533 1 1 24 ILE HD11 H -13.540 2.234 -1.349 1.00 . A A . 24 ILE HD11 1 1
8 16534 1 1 24 ILE HD12 H -13.811 3.967 -1.545 1.00 . A A . 24 ILE HD12 1 1
8 16535 1 1 24 ILE HD13 H -13.070 3.351 -0.066 1.00 . A A . 24 ILE HD13 1 1
8 16536 1 1 24 ILE HG12 H -11.279 2.395 -1.821 1.00 . A A . 24 ILE HG12 1 1
8 16537 1 1 24 ILE HG13 H -11.155 4.034 -1.184 1.00 . A A . 24 ILE HG13 1 1
8 16538 1 1 24 ILE HG21 H -12.386 5.843 -4.070 1.00 . A A . 24 ILE HG21 1 1
8 16539 1 1 24 ILE HG22 H -11.899 5.919 -2.381 1.00 . A A . 24 ILE HG22 1 1
8 16540 1 1 24 ILE HG23 H -13.498 5.309 -2.812 1.00 . A A . 24 ILE HG23 1 1
8 16541 1 1 24 ILE N N -12.134 1.660 -4.263 1.00 . A A . 24 ILE N 1 1
8 16542 1 1 24 ILE O O -14.155 4.083 -5.729 1.00 . A A . 24 ILE O 1 1
8 16543 1 1 25 LEU C C -13.368 3.068 -8.416 1.00 . A A . 25 LEU C 1 1
8 16544 1 1 25 LEU CA C -12.316 3.946 -7.751 1.00 . A A . 25 LEU CA 1 1
8 16545 1 1 25 LEU CB C -10.970 3.849 -8.488 1.00 . A A . 25 LEU CB 1 1
8 16546 1 1 25 LEU CD1 C -8.525 4.410 -8.181 1.00 . A A . 25 LEU CD1 1 1
8 16547 1 1 25 LEU CD2 C -10.187 6.247 -8.504 1.00 . A A . 25 LEU CD2 1 1
8 16548 1 1 25 LEU CG C -9.961 4.856 -7.889 1.00 . A A . 25 LEU CG 1 1
8 16549 1 1 25 LEU H H -11.315 2.982 -6.111 1.00 . A A . 25 LEU H 1 1
8 16550 1 1 25 LEU HA H -12.661 4.962 -7.752 1.00 . A A . 25 LEU HA 1 1
8 16551 1 1 25 LEU HB2 H -10.594 2.851 -8.370 1.00 . A A . 25 LEU HB2 1 1
8 16552 1 1 25 LEU HB3 H -11.105 4.056 -9.537 1.00 . A A . 25 LEU HB3 1 1
8 16553 1 1 25 LEU HD11 H -7.844 5.220 -7.965 1.00 . A A . 25 LEU HD11 1 1
8 16554 1 1 25 LEU HD12 H -8.436 4.128 -9.216 1.00 . A A . 25 LEU HD12 1 1
8 16555 1 1 25 LEU HD13 H -8.281 3.562 -7.554 1.00 . A A . 25 LEU HD13 1 1
8 16556 1 1 25 LEU HD21 H -9.408 6.920 -8.175 1.00 . A A . 25 LEU HD21 1 1
8 16557 1 1 25 LEU HD22 H -11.147 6.628 -8.186 1.00 . A A . 25 LEU HD22 1 1
8 16558 1 1 25 LEU HD23 H -10.168 6.174 -9.581 1.00 . A A . 25 LEU HD23 1 1
8 16559 1 1 25 LEU HG H -10.100 4.915 -6.817 1.00 . A A . 25 LEU HG 1 1
8 16560 1 1 25 LEU N N -12.143 3.445 -6.355 1.00 . A A . 25 LEU N 1 1
8 16561 1 1 25 LEU O O -13.729 3.258 -9.558 1.00 . A A . 25 LEU O 1 1
8 16562 1 1 26 GLY C C -14.310 0.350 -9.384 1.00 . A A . 26 GLY C 1 1
8 16563 1 1 26 GLY CA C -14.886 1.160 -8.219 1.00 . A A . 26 GLY CA 1 1
8 16564 1 1 26 GLY H H -13.522 1.968 -6.768 1.00 . A A . 26 GLY H 1 1
8 16565 1 1 26 GLY HA2 H -15.192 0.482 -7.434 1.00 . A A . 26 GLY HA2 1 1
8 16566 1 1 26 GLY HA3 H -15.743 1.720 -8.551 1.00 . A A . 26 GLY HA3 1 1
8 16567 1 1 26 GLY N N -13.852 2.090 -7.683 1.00 . A A . 26 GLY N 1 1
8 16568 1 1 26 GLY O O -15.033 -0.084 -10.248 1.00 . A A . 26 GLY O 1 1
8 16569 1 1 27 GLU C C -12.559 -0.074 -11.880 1.00 . A A . 27 GLU C 1 1
8 16570 1 1 27 GLU CA C -12.292 -0.625 -10.454 1.00 . A A . 27 GLU CA 1 1
8 16571 1 1 27 GLU CB C -12.697 -2.113 -10.453 1.00 . A A . 27 GLU CB 1 1
8 16572 1 1 27 GLU CD C -12.773 -4.301 -9.199 1.00 . A A . 27 GLU CD 1 1
8 16573 1 1 27 GLU CG C -12.274 -2.850 -9.160 1.00 . A A . 27 GLU CG 1 1
8 16574 1 1 27 GLU H H -12.482 0.528 -8.640 1.00 . A A . 27 GLU H 1 1
8 16575 1 1 27 GLU HA H -11.236 -0.562 -10.262 1.00 . A A . 27 GLU HA 1 1
8 16576 1 1 27 GLU HB2 H -13.757 -2.182 -10.565 1.00 . A A . 27 GLU HB2 1 1
8 16577 1 1 27 GLU HB3 H -12.227 -2.592 -11.302 1.00 . A A . 27 GLU HB3 1 1
8 16578 1 1 27 GLU HG2 H -11.203 -2.834 -9.058 1.00 . A A . 27 GLU HG2 1 1
8 16579 1 1 27 GLU HG3 H -12.713 -2.351 -8.307 1.00 . A A . 27 GLU HG3 1 1
8 16580 1 1 27 GLU N N -13.008 0.156 -9.377 1.00 . A A . 27 GLU N 1 1
8 16581 1 1 27 GLU O O -12.286 -0.758 -12.846 1.00 . A A . 27 GLU O 1 1
8 16582 1 1 27 GLU OE1 O -13.257 -4.722 -10.240 1.00 . A A . 27 GLU OE1 1 1
8 16583 1 1 27 GLU OE2 O -12.658 -4.967 -8.187 1.00 . A A . 27 GLU OE2 1 1
8 16584 1 1 28 LYS C C -12.020 2.401 -13.918 1.00 . A A . 28 LYS C 1 1
8 16585 1 1 28 LYS CA C -13.264 1.618 -13.483 1.00 . A A . 28 LYS CA 1 1
8 16586 1 1 28 LYS CB C -14.575 2.456 -13.598 1.00 . A A . 28 LYS CB 1 1
8 16587 1 1 28 LYS CD C -16.238 0.550 -14.124 1.00 . A A . 28 LYS CD 1 1
8 16588 1 1 28 LYS CE C -17.491 -0.183 -13.628 1.00 . A A . 28 LYS CE 1 1
8 16589 1 1 28 LYS CG C -15.844 1.697 -13.136 1.00 . A A . 28 LYS CG 1 1
8 16590 1 1 28 LYS H H -13.253 1.716 -11.302 1.00 . A A . 28 LYS H 1 1
8 16591 1 1 28 LYS HA H -13.340 0.751 -14.118 1.00 . A A . 28 LYS HA 1 1
8 16592 1 1 28 LYS HB2 H -14.477 3.331 -12.985 1.00 . A A . 28 LYS HB2 1 1
8 16593 1 1 28 LYS HB3 H -14.704 2.762 -14.620 1.00 . A A . 28 LYS HB3 1 1
8 16594 1 1 28 LYS HD2 H -16.438 0.974 -15.105 1.00 . A A . 28 LYS HD2 1 1
8 16595 1 1 28 LYS HD3 H -15.434 -0.158 -14.216 1.00 . A A . 28 LYS HD3 1 1
8 16596 1 1 28 LYS HE2 H -17.685 -1.031 -14.263 1.00 . A A . 28 LYS HE2 1 1
8 16597 1 1 28 LYS HE3 H -17.331 -0.524 -12.617 1.00 . A A . 28 LYS HE3 1 1
8 16598 1 1 28 LYS HG2 H -15.650 1.270 -12.158 1.00 . A A . 28 LYS HG2 1 1
8 16599 1 1 28 LYS HG3 H -16.664 2.393 -13.036 1.00 . A A . 28 LYS HG3 1 1
8 16600 1 1 28 LYS HZ1 H -18.326 1.715 -13.831 1.00 . A A . 28 LYS HZ1 1 1
8 16601 1 1 28 LYS HZ2 H -19.164 0.702 -12.757 1.00 . A A . 28 LYS HZ2 1 1
8 16602 1 1 28 LYS HZ3 H -19.300 0.464 -14.432 1.00 . A A . 28 LYS HZ3 1 1
8 16603 1 1 28 LYS N N -13.051 1.137 -12.061 1.00 . A A . 28 LYS N 1 1
8 16604 1 1 28 LYS NZ N -18.659 0.744 -13.665 1.00 . A A . 28 LYS NZ 1 1
8 16605 1 1 28 LYS O O -12.053 3.299 -14.731 1.00 . A A . 28 LYS O 1 1
8 16606 1 1 29 PHE C C -8.477 1.824 -13.866 1.00 . A A . 29 PHE C 1 1
8 16607 1 1 29 PHE CA C -9.665 2.779 -13.824 1.00 . A A . 29 PHE CA 1 1
8 16608 1 1 29 PHE CB C -9.376 3.899 -12.834 1.00 . A A . 29 PHE CB 1 1
8 16609 1 1 29 PHE CD1 C -11.695 4.688 -12.284 1.00 . A A . 29 PHE CD1 1 1
8 16610 1 1 29 PHE CD2 C -10.270 6.091 -13.650 1.00 . A A . 29 PHE CD2 1 1
8 16611 1 1 29 PHE CE1 C -12.721 5.638 -12.377 1.00 . A A . 29 PHE CE1 1 1
8 16612 1 1 29 PHE CE2 C -11.299 7.049 -13.746 1.00 . A A . 29 PHE CE2 1 1
8 16613 1 1 29 PHE CG C -10.476 4.918 -12.925 1.00 . A A . 29 PHE CG 1 1
8 16614 1 1 29 PHE CZ C -12.528 6.818 -13.110 1.00 . A A . 29 PHE CZ 1 1
8 16615 1 1 29 PHE H H -10.852 1.295 -12.776 1.00 . A A . 29 PHE H 1 1
8 16616 1 1 29 PHE HA H -9.804 3.198 -14.817 1.00 . A A . 29 PHE HA 1 1
8 16617 1 1 29 PHE HB2 H -9.342 3.498 -11.835 1.00 . A A . 29 PHE HB2 1 1
8 16618 1 1 29 PHE HB3 H -8.436 4.372 -13.068 1.00 . A A . 29 PHE HB3 1 1
8 16619 1 1 29 PHE HD1 H -11.850 3.780 -11.722 1.00 . A A . 29 PHE HD1 1 1
8 16620 1 1 29 PHE HD2 H -9.315 6.260 -14.110 1.00 . A A . 29 PHE HD2 1 1
8 16621 1 1 29 PHE HE1 H -13.651 5.461 -11.887 1.00 . A A . 29 PHE HE1 1 1
8 16622 1 1 29 PHE HE2 H -11.156 7.946 -14.319 1.00 . A A . 29 PHE HE2 1 1
8 16623 1 1 29 PHE HZ H -13.321 7.545 -13.174 1.00 . A A . 29 PHE HZ 1 1
8 16624 1 1 29 PHE N N -10.891 2.039 -13.418 1.00 . A A . 29 PHE N 1 1
8 16625 1 1 29 PHE O O -8.436 0.809 -13.185 1.00 . A A . 29 PHE O 1 1
8 16626 1 1 30 GLY C C -5.209 1.808 -13.895 1.00 . A A . 30 GLY C 1 1
8 16627 1 1 30 GLY CA C -6.294 1.362 -14.892 1.00 . A A . 30 GLY CA 1 1
8 16628 1 1 30 GLY H H -7.627 3.006 -15.191 1.00 . A A . 30 GLY H 1 1
8 16629 1 1 30 GLY HA2 H -6.516 0.316 -14.742 1.00 . A A . 30 GLY HA2 1 1
8 16630 1 1 30 GLY HA3 H -5.926 1.513 -15.897 1.00 . A A . 30 GLY HA3 1 1
8 16631 1 1 30 GLY N N -7.523 2.178 -14.689 1.00 . A A . 30 GLY N 1 1
8 16632 1 1 30 GLY O O -5.479 2.471 -12.914 1.00 . A A . 30 GLY O 1 1
8 16633 1 1 31 ILE C C -2.471 3.280 -13.284 1.00 . A A . 31 ILE C 1 1
8 16634 1 1 31 ILE CA C -2.841 1.777 -13.220 1.00 . A A . 31 ILE CA 1 1
8 16635 1 1 31 ILE CB C -1.619 0.942 -13.624 1.00 . A A . 31 ILE CB 1 1
8 16636 1 1 31 ILE CD1 C 0.608 0.117 -12.806 1.00 . A A . 31 ILE CD1 1 1
8 16637 1 1 31 ILE CG1 C -0.517 1.131 -12.573 1.00 . A A . 31 ILE CG1 1 1
8 16638 1 1 31 ILE CG2 C -1.112 1.406 -14.990 1.00 . A A . 31 ILE CG2 1 1
8 16639 1 1 31 ILE H H -3.811 0.879 -14.946 1.00 . A A . 31 ILE H 1 1
8 16640 1 1 31 ILE HA H -3.110 1.514 -12.212 1.00 . A A . 31 ILE HA 1 1
8 16641 1 1 31 ILE HB H -1.897 -0.099 -13.677 1.00 . A A . 31 ILE HB 1 1
8 16642 1 1 31 ILE HD11 H 0.873 0.107 -13.853 1.00 . A A . 31 ILE HD11 1 1
8 16643 1 1 31 ILE HD12 H 0.273 -0.867 -12.511 1.00 . A A . 31 ILE HD12 1 1
8 16644 1 1 31 ILE HD13 H 1.474 0.394 -12.220 1.00 . A A . 31 ILE HD13 1 1
8 16645 1 1 31 ILE HG12 H -0.119 2.131 -12.646 1.00 . A A . 31 ILE HG12 1 1
8 16646 1 1 31 ILE HG13 H -0.932 0.980 -11.589 1.00 . A A . 31 ILE HG13 1 1
8 16647 1 1 31 ILE HG21 H -1.944 1.492 -15.677 1.00 . A A . 31 ILE HG21 1 1
8 16648 1 1 31 ILE HG22 H -0.401 0.688 -15.375 1.00 . A A . 31 ILE HG22 1 1
8 16649 1 1 31 ILE HG23 H -0.630 2.369 -14.889 1.00 . A A . 31 ILE HG23 1 1
8 16650 1 1 31 ILE N N -3.983 1.419 -14.144 1.00 . A A . 31 ILE N 1 1
8 16651 1 1 31 ILE O O -1.964 3.864 -12.319 1.00 . A A . 31 ILE O 1 1
8 16652 1 1 32 GLY C C -2.903 6.285 -13.612 1.00 . A A . 32 GLY C 1 1
8 16653 1 1 32 GLY CA C -2.289 5.320 -14.639 1.00 . A A . 32 GLY CA 1 1
8 16654 1 1 32 GLY H H -3.028 3.369 -15.178 1.00 . A A . 32 GLY H 1 1
8 16655 1 1 32 GLY HA2 H -1.213 5.402 -14.587 1.00 . A A . 32 GLY HA2 1 1
8 16656 1 1 32 GLY HA3 H -2.608 5.615 -15.629 1.00 . A A . 32 GLY HA3 1 1
8 16657 1 1 32 GLY N N -2.668 3.882 -14.424 1.00 . A A . 32 GLY N 1 1
8 16658 1 1 32 GLY O O -2.205 7.071 -13.001 1.00 . A A . 32 GLY O 1 1
8 16659 1 1 33 LEU C C -4.444 6.922 -11.039 1.00 . A A . 33 LEU C 1 1
8 16660 1 1 33 LEU CA C -4.848 7.241 -12.501 1.00 . A A . 33 LEU CA 1 1
8 16661 1 1 33 LEU CB C -6.388 7.224 -12.682 1.00 . A A . 33 LEU CB 1 1
8 16662 1 1 33 LEU CD1 C -6.640 9.341 -11.306 1.00 . A A . 33 LEU CD1 1 1
8 16663 1 1 33 LEU CD2 C -8.618 7.865 -11.739 1.00 . A A . 33 LEU CD2 1 1
8 16664 1 1 33 LEU CG C -7.109 7.884 -11.474 1.00 . A A . 33 LEU CG 1 1
8 16665 1 1 33 LEU H H -4.761 5.688 -14.002 1.00 . A A . 33 LEU H 1 1
8 16666 1 1 33 LEU HA H -4.480 8.229 -12.726 1.00 . A A . 33 LEU HA 1 1
8 16667 1 1 33 LEU HB2 H -6.644 7.776 -13.574 1.00 . A A . 33 LEU HB2 1 1
8 16668 1 1 33 LEU HB3 H -6.733 6.206 -12.783 1.00 . A A . 33 LEU HB3 1 1
8 16669 1 1 33 LEU HD11 H -7.337 9.875 -10.683 1.00 . A A . 33 LEU HD11 1 1
8 16670 1 1 33 LEU HD12 H -6.586 9.824 -12.272 1.00 . A A . 33 LEU HD12 1 1
8 16671 1 1 33 LEU HD13 H -5.664 9.360 -10.842 1.00 . A A . 33 LEU HD13 1 1
8 16672 1 1 33 LEU HD21 H -8.807 8.112 -12.772 1.00 . A A . 33 LEU HD21 1 1
8 16673 1 1 33 LEU HD22 H -9.105 8.592 -11.100 1.00 . A A . 33 LEU HD22 1 1
8 16674 1 1 33 LEU HD23 H -9.009 6.883 -11.525 1.00 . A A . 33 LEU HD23 1 1
8 16675 1 1 33 LEU HG H -6.901 7.332 -10.558 1.00 . A A . 33 LEU HG 1 1
8 16676 1 1 33 LEU N N -4.205 6.283 -13.459 1.00 . A A . 33 LEU N 1 1
8 16677 1 1 33 LEU O O -4.016 7.809 -10.333 1.00 . A A . 33 LEU O 1 1
8 16678 1 1 34 PRO C C -2.706 5.372 -8.844 1.00 . A A . 34 PRO C 1 1
8 16679 1 1 34 PRO CA C -4.218 5.350 -9.143 1.00 . A A . 34 PRO CA 1 1
8 16680 1 1 34 PRO CB C -4.765 3.932 -9.019 1.00 . A A . 34 PRO CB 1 1
8 16681 1 1 34 PRO CD C -5.025 4.541 -11.356 1.00 . A A . 34 PRO CD 1 1
8 16682 1 1 34 PRO CG C -4.664 3.385 -10.406 1.00 . A A . 34 PRO CG 1 1
8 16683 1 1 34 PRO HA H -4.746 5.985 -8.457 1.00 . A A . 34 PRO HA 1 1
8 16684 1 1 34 PRO HB2 H -4.157 3.353 -8.332 1.00 . A A . 34 PRO HB2 1 1
8 16685 1 1 34 PRO HB3 H -5.794 3.946 -8.696 1.00 . A A . 34 PRO HB3 1 1
8 16686 1 1 34 PRO HD2 H -4.511 4.445 -12.291 1.00 . A A . 34 PRO HD2 1 1
8 16687 1 1 34 PRO HD3 H -6.092 4.575 -11.516 1.00 . A A . 34 PRO HD3 1 1
8 16688 1 1 34 PRO HG2 H -3.663 3.036 -10.592 1.00 . A A . 34 PRO HG2 1 1
8 16689 1 1 34 PRO HG3 H -5.367 2.575 -10.536 1.00 . A A . 34 PRO HG3 1 1
8 16690 1 1 34 PRO N N -4.563 5.700 -10.563 1.00 . A A . 34 PRO N 1 1
8 16691 1 1 34 PRO O O -2.304 5.714 -7.751 1.00 . A A . 34 PRO O 1 1
8 16692 1 1 35 ILE C C -0.013 6.578 -9.112 1.00 . A A . 35 ILE C 1 1
8 16693 1 1 35 ILE CA C -0.373 5.111 -9.425 1.00 . A A . 35 ILE CA 1 1
8 16694 1 1 35 ILE CB C 0.425 4.567 -10.602 1.00 . A A . 35 ILE CB 1 1
8 16695 1 1 35 ILE CD1 C 2.638 3.576 -11.310 1.00 . A A . 35 ILE CD1 1 1
8 16696 1 1 35 ILE CG1 C 1.895 4.363 -10.215 1.00 . A A . 35 ILE CG1 1 1
8 16697 1 1 35 ILE CG2 C 0.311 5.498 -11.810 1.00 . A A . 35 ILE CG2 1 1
8 16698 1 1 35 ILE H H -2.148 4.799 -10.681 1.00 . A A . 35 ILE H 1 1
8 16699 1 1 35 ILE HA H -0.147 4.495 -8.537 1.00 . A A . 35 ILE HA 1 1
8 16700 1 1 35 ILE HB H -0.003 3.621 -10.849 1.00 . A A . 35 ILE HB 1 1
8 16701 1 1 35 ILE HD11 H 2.079 2.680 -11.562 1.00 . A A . 35 ILE HD11 1 1
8 16702 1 1 35 ILE HD12 H 3.614 3.297 -10.947 1.00 . A A . 35 ILE HD12 1 1
8 16703 1 1 35 ILE HD13 H 2.744 4.190 -12.188 1.00 . A A . 35 ILE HD13 1 1
8 16704 1 1 35 ILE HG12 H 2.375 5.318 -10.078 1.00 . A A . 35 ILE HG12 1 1
8 16705 1 1 35 ILE HG13 H 1.936 3.810 -9.295 1.00 . A A . 35 ILE HG13 1 1
8 16706 1 1 35 ILE HG21 H -0.711 5.801 -11.931 1.00 . A A . 35 ILE HG21 1 1
8 16707 1 1 35 ILE HG22 H 0.646 4.984 -12.696 1.00 . A A . 35 ILE HG22 1 1
8 16708 1 1 35 ILE HG23 H 0.930 6.373 -11.652 1.00 . A A . 35 ILE HG23 1 1
8 16709 1 1 35 ILE N N -1.846 5.051 -9.771 1.00 . A A . 35 ILE N 1 1
8 16710 1 1 35 ILE O O 0.629 6.867 -8.124 1.00 . A A . 35 ILE O 1 1
8 16711 1 1 36 LEU C C -0.724 9.355 -8.256 1.00 . A A . 36 LEU C 1 1
8 16712 1 1 36 LEU CA C -0.197 8.952 -9.652 1.00 . A A . 36 LEU CA 1 1
8 16713 1 1 36 LEU CB C -0.865 9.831 -10.720 1.00 . A A . 36 LEU CB 1 1
8 16714 1 1 36 LEU CD1 C -1.040 10.274 -13.187 1.00 . A A . 36 LEU CD1 1 1
8 16715 1 1 36 LEU CD2 C 1.206 10.260 -12.077 1.00 . A A . 36 LEU CD2 1 1
8 16716 1 1 36 LEU CG C -0.190 9.624 -12.083 1.00 . A A . 36 LEU CG 1 1
8 16717 1 1 36 LEU H H -1.017 7.249 -10.699 1.00 . A A . 36 LEU H 1 1
8 16718 1 1 36 LEU HA H 0.866 9.119 -9.680 1.00 . A A . 36 LEU HA 1 1
8 16719 1 1 36 LEU HB2 H -1.909 9.573 -10.794 1.00 . A A . 36 LEU HB2 1 1
8 16720 1 1 36 LEU HB3 H -0.777 10.868 -10.435 1.00 . A A . 36 LEU HB3 1 1
8 16721 1 1 36 LEU HD11 H -1.301 11.279 -12.892 1.00 . A A . 36 LEU HD11 1 1
8 16722 1 1 36 LEU HD12 H -1.939 9.698 -13.344 1.00 . A A . 36 LEU HD12 1 1
8 16723 1 1 36 LEU HD13 H -0.467 10.310 -14.101 1.00 . A A . 36 LEU HD13 1 1
8 16724 1 1 36 LEU HD21 H 1.510 10.467 -13.092 1.00 . A A . 36 LEU HD21 1 1
8 16725 1 1 36 LEU HD22 H 1.914 9.583 -11.622 1.00 . A A . 36 LEU HD22 1 1
8 16726 1 1 36 LEU HD23 H 1.178 11.181 -11.518 1.00 . A A . 36 LEU HD23 1 1
8 16727 1 1 36 LEU HG H -0.108 8.567 -12.278 1.00 . A A . 36 LEU HG 1 1
8 16728 1 1 36 LEU N N -0.467 7.503 -9.926 1.00 . A A . 36 LEU N 1 1
8 16729 1 1 36 LEU O O -0.041 10.037 -7.501 1.00 . A A . 36 LEU O 1 1
8 16730 1 1 37 PHE C C -1.801 8.396 -5.522 1.00 . A A . 37 PHE C 1 1
8 16731 1 1 37 PHE CA C -2.481 9.295 -6.544 1.00 . A A . 37 PHE CA 1 1
8 16732 1 1 37 PHE CB C -4.001 8.948 -6.442 1.00 . A A . 37 PHE CB 1 1
8 16733 1 1 37 PHE CD1 C -4.689 8.798 -4.007 1.00 . A A . 37 PHE CD1 1 1
8 16734 1 1 37 PHE CD2 C -5.504 10.664 -5.336 1.00 . A A . 37 PHE CD2 1 1
8 16735 1 1 37 PHE CE1 C -5.430 9.252 -2.906 1.00 . A A . 37 PHE CE1 1 1
8 16736 1 1 37 PHE CE2 C -6.268 11.111 -4.244 1.00 . A A . 37 PHE CE2 1 1
8 16737 1 1 37 PHE CG C -4.715 9.511 -5.229 1.00 . A A . 37 PHE CG 1 1
8 16738 1 1 37 PHE CZ C -6.229 10.405 -3.025 1.00 . A A . 37 PHE CZ 1 1
8 16739 1 1 37 PHE H H -2.477 8.453 -8.537 1.00 . A A . 37 PHE H 1 1
8 16740 1 1 37 PHE HA H -2.325 10.319 -6.333 1.00 . A A . 37 PHE HA 1 1
8 16741 1 1 37 PHE HB2 H -4.497 9.314 -7.302 1.00 . A A . 37 PHE HB2 1 1
8 16742 1 1 37 PHE HB3 H -4.114 7.871 -6.422 1.00 . A A . 37 PHE HB3 1 1
8 16743 1 1 37 PHE HD1 H -4.076 7.913 -3.911 1.00 . A A . 37 PHE HD1 1 1
8 16744 1 1 37 PHE HD2 H -5.519 11.211 -6.249 1.00 . A A . 37 PHE HD2 1 1
8 16745 1 1 37 PHE HE1 H -5.393 8.720 -1.972 1.00 . A A . 37 PHE HE1 1 1
8 16746 1 1 37 PHE HE2 H -6.875 11.999 -4.340 1.00 . A A . 37 PHE HE2 1 1
8 16747 1 1 37 PHE HZ H -6.809 10.740 -2.184 1.00 . A A . 37 PHE HZ 1 1
8 16748 1 1 37 PHE N N -1.932 8.956 -7.906 1.00 . A A . 37 PHE N 1 1
8 16749 1 1 37 PHE O O -1.843 9.200 -4.600 1.00 . A A . 37 PHE O 1 1
8 16750 1 1 38 LEU C C 0.423 7.750 -3.762 1.00 . A A . 38 LEU C 1 1
8 16751 1 1 38 LEU CA C -0.740 6.821 -4.138 1.00 . A A . 38 LEU CA 1 1
8 16752 1 1 38 LEU CB C -0.373 5.354 -4.379 1.00 . A A . 38 LEU CB 1 1
8 16753 1 1 38 LEU CD1 C -1.384 3.100 -5.147 1.00 . A A . 38 LEU CD1 1 1
8 16754 1 1 38 LEU CD2 C -2.545 4.433 -3.340 1.00 . A A . 38 LEU CD2 1 1
8 16755 1 1 38 LEU CG C -1.698 4.532 -4.635 1.00 . A A . 38 LEU CG 1 1
8 16756 1 1 38 LEU H H -1.280 6.601 -6.111 1.00 . A A . 38 LEU H 1 1
8 16757 1 1 38 LEU HA H -1.508 6.873 -3.375 1.00 . A A . 38 LEU HA 1 1
8 16758 1 1 38 LEU HB2 H 0.238 5.330 -5.237 1.00 . A A . 38 LEU HB2 1 1
8 16759 1 1 38 LEU HB3 H 0.158 4.941 -3.554 1.00 . A A . 38 LEU HB3 1 1
8 16760 1 1 38 LEU HD11 H -0.499 2.728 -4.677 1.00 . A A . 38 LEU HD11 1 1
8 16761 1 1 38 LEU HD12 H -1.230 3.125 -6.221 1.00 . A A . 38 LEU HD12 1 1
8 16762 1 1 38 LEU HD13 H -2.206 2.434 -4.923 1.00 . A A . 38 LEU HD13 1 1
8 16763 1 1 38 LEU HD21 H -1.895 4.410 -2.483 1.00 . A A . 38 LEU HD21 1 1
8 16764 1 1 38 LEU HD22 H -3.132 3.534 -3.350 1.00 . A A . 38 LEU HD22 1 1
8 16765 1 1 38 LEU HD23 H -3.196 5.288 -3.263 1.00 . A A . 38 LEU HD23 1 1
8 16766 1 1 38 LEU HG H -2.286 5.044 -5.391 1.00 . A A . 38 LEU HG 1 1
8 16767 1 1 38 LEU N N -1.285 7.235 -5.382 1.00 . A A . 38 LEU N 1 1
8 16768 1 1 38 LEU O O 0.529 8.113 -2.623 1.00 . A A . 38 LEU O 1 1
8 16769 1 1 39 ARG C C 2.001 10.463 -3.779 1.00 . A A . 39 ARG C 1 1
8 16770 1 1 39 ARG CA C 2.422 9.053 -4.301 1.00 . A A . 39 ARG CA 1 1
8 16771 1 1 39 ARG CB C 3.314 9.229 -5.541 1.00 . A A . 39 ARG CB 1 1
8 16772 1 1 39 ARG CD C 5.067 8.061 -6.934 1.00 . A A . 39 ARG CD 1 1
8 16773 1 1 39 ARG CG C 3.853 7.870 -6.018 1.00 . A A . 39 ARG CG 1 1
8 16774 1 1 39 ARG CZ C 7.443 8.342 -6.570 1.00 . A A . 39 ARG CZ 1 1
8 16775 1 1 39 ARG H H 1.195 7.850 -5.601 1.00 . A A . 39 ARG H 1 1
8 16776 1 1 39 ARG HA H 2.985 8.568 -3.551 1.00 . A A . 39 ARG HA 1 1
8 16777 1 1 39 ARG HB2 H 2.731 9.676 -6.331 1.00 . A A . 39 ARG HB2 1 1
8 16778 1 1 39 ARG HB3 H 4.136 9.882 -5.295 1.00 . A A . 39 ARG HB3 1 1
8 16779 1 1 39 ARG HD2 H 5.298 7.130 -7.427 1.00 . A A . 39 ARG HD2 1 1
8 16780 1 1 39 ARG HD3 H 4.859 8.819 -7.671 1.00 . A A . 39 ARG HD3 1 1
8 16781 1 1 39 ARG HE H 6.090 8.888 -5.227 1.00 . A A . 39 ARG HE 1 1
8 16782 1 1 39 ARG HG2 H 4.136 7.271 -5.169 1.00 . A A . 39 ARG HG2 1 1
8 16783 1 1 39 ARG HG3 H 3.078 7.361 -6.567 1.00 . A A . 39 ARG HG3 1 1
8 16784 1 1 39 ARG HH11 H 6.846 7.505 -8.288 1.00 . A A . 39 ARG HH11 1 1
8 16785 1 1 39 ARG HH12 H 8.558 7.688 -8.098 1.00 . A A . 39 ARG HH12 1 1
8 16786 1 1 39 ARG HH21 H 8.317 9.133 -4.953 1.00 . A A . 39 ARG HH21 1 1
8 16787 1 1 39 ARG HH22 H 9.393 8.613 -6.209 1.00 . A A . 39 ARG HH22 1 1
8 16788 1 1 39 ARG N N 1.271 8.161 -4.673 1.00 . A A . 39 ARG N 1 1
8 16789 1 1 39 ARG NE N 6.234 8.488 -6.111 1.00 . A A . 39 ARG NE 1 1
8 16790 1 1 39 ARG NH1 N 7.631 7.803 -7.745 1.00 . A A . 39 ARG NH1 1 1
8 16791 1 1 39 ARG NH2 N 8.465 8.725 -5.856 1.00 . A A . 39 ARG NH2 1 1
8 16792 1 1 39 ARG O O 2.843 11.256 -3.424 1.00 . A A . 39 ARG O 1 1
8 16793 1 1 40 GLY C C 0.611 13.158 -4.120 1.00 . A A . 40 GLY C 1 1
8 16794 1 1 40 GLY CA C 0.293 12.079 -3.118 1.00 . A A . 40 GLY CA 1 1
8 16795 1 1 40 GLY H H 0.049 10.091 -3.900 1.00 . A A . 40 GLY H 1 1
8 16796 1 1 40 GLY HA2 H -0.772 12.057 -2.940 1.00 . A A . 40 GLY HA2 1 1
8 16797 1 1 40 GLY HA3 H 0.809 12.291 -2.190 1.00 . A A . 40 GLY HA3 1 1
8 16798 1 1 40 GLY N N 0.730 10.754 -3.662 1.00 . A A . 40 GLY N 1 1
8 16799 1 1 40 GLY O O 1.159 14.186 -3.792 1.00 . A A . 40 GLY O 1 1
8 16800 1 1 41 SER C C -0.204 15.290 -6.231 1.00 . A A . 41 SER C 1 1
8 16801 1 1 41 SER CA C 0.566 13.948 -6.428 1.00 . A A . 41 SER CA 1 1
8 16802 1 1 41 SER CB C 0.459 13.376 -7.824 1.00 . A A . 41 SER CB 1 1
8 16803 1 1 41 SER H H -0.177 12.037 -5.586 1.00 . A A . 41 SER H 1 1
8 16804 1 1 41 SER HA H 1.612 14.220 -6.304 1.00 . A A . 41 SER HA 1 1
8 16805 1 1 41 SER HB2 H 0.507 14.160 -8.544 1.00 . A A . 41 SER HB2 1 1
8 16806 1 1 41 SER HB3 H 1.245 12.666 -7.976 1.00 . A A . 41 SER HB3 1 1
8 16807 1 1 41 SER HG H -0.651 11.902 -8.443 1.00 . A A . 41 SER HG 1 1
8 16808 1 1 41 SER N N 0.271 12.922 -5.357 1.00 . A A . 41 SER N 1 1
8 16809 1 1 41 SER O O -1.200 15.379 -5.508 1.00 . A A . 41 SER O 1 1
8 16810 1 1 41 SER OG O -0.796 12.726 -7.967 1.00 . A A . 41 SER OG 1 1
8 16811 1 1 42 ASN C C -1.601 17.592 -7.717 1.00 . A A . 42 ASN C 1 1
8 16812 1 1 42 ASN CA C -0.401 17.681 -6.769 1.00 . A A . 42 ASN CA 1 1
8 16813 1 1 42 ASN CB C 0.499 18.845 -7.191 1.00 . A A . 42 ASN CB 1 1
8 16814 1 1 42 ASN CG C -0.241 20.166 -6.945 1.00 . A A . 42 ASN CG 1 1
8 16815 1 1 42 ASN H H 1.034 16.228 -7.465 1.00 . A A . 42 ASN H 1 1
8 16816 1 1 42 ASN HA H -0.757 17.832 -5.757 1.00 . A A . 42 ASN HA 1 1
8 16817 1 1 42 ASN HB2 H 1.408 18.831 -6.613 1.00 . A A . 42 ASN HB2 1 1
8 16818 1 1 42 ASN HB3 H 0.718 18.764 -8.244 1.00 . A A . 42 ASN HB3 1 1
8 16819 1 1 42 ASN HD21 H 1.029 20.786 -5.548 1.00 . A A . 42 ASN HD21 1 1
8 16820 1 1 42 ASN HD22 H -0.259 21.851 -5.894 1.00 . A A . 42 ASN HD22 1 1
8 16821 1 1 42 ASN N N 0.268 16.336 -6.865 1.00 . A A . 42 ASN N 1 1
8 16822 1 1 42 ASN ND2 N 0.214 21.004 -6.054 1.00 . A A . 42 ASN ND2 1 1
8 16823 1 1 42 ASN O O -1.478 17.638 -8.923 1.00 . A A . 42 ASN O 1 1
8 16824 1 1 42 ASN OD1 O -1.256 20.428 -7.561 1.00 . A A . 42 ASN OD1 1 1
8 16825 1 1 43 SER C C -5.250 17.627 -7.001 1.00 . A A . 43 SER C 1 1
8 16826 1 1 43 SER CA C -4.043 17.368 -7.907 1.00 . A A . 43 SER CA 1 1
8 16827 1 1 43 SER CB C -4.160 15.971 -8.514 1.00 . A A . 43 SER CB 1 1
8 16828 1 1 43 SER H H -2.809 17.438 -6.153 1.00 . A A . 43 SER H 1 1
8 16829 1 1 43 SER HA H -4.027 18.098 -8.699 1.00 . A A . 43 SER HA 1 1
8 16830 1 1 43 SER HB2 H -3.376 15.824 -9.238 1.00 . A A . 43 SER HB2 1 1
8 16831 1 1 43 SER HB3 H -4.065 15.235 -7.729 1.00 . A A . 43 SER HB3 1 1
8 16832 1 1 43 SER HG H -6.095 16.122 -8.529 1.00 . A A . 43 SER HG 1 1
8 16833 1 1 43 SER N N -2.768 17.467 -7.131 1.00 . A A . 43 SER N 1 1
8 16834 1 1 43 SER O O -5.707 16.761 -6.296 1.00 . A A . 43 SER O 1 1
8 16835 1 1 43 SER OG O -5.422 15.845 -9.150 1.00 . A A . 43 SER OG 1 1
8 16836 1 1 44 GLN C C -8.194 18.433 -6.595 1.00 . A A . 44 GLN C 1 1
8 16837 1 1 44 GLN CA C -6.917 19.156 -6.124 1.00 . A A . 44 GLN CA 1 1
8 16838 1 1 44 GLN CB C -7.157 20.667 -6.152 1.00 . A A . 44 GLN CB 1 1
8 16839 1 1 44 GLN CD C -7.601 20.834 -3.697 1.00 . A A . 44 GLN CD 1 1
8 16840 1 1 44 GLN CG C -8.196 21.037 -5.091 1.00 . A A . 44 GLN CG 1 1
8 16841 1 1 44 GLN H H -5.351 19.531 -7.557 1.00 . A A . 44 GLN H 1 1
8 16842 1 1 44 GLN HA H -6.694 18.855 -5.111 1.00 . A A . 44 GLN HA 1 1
8 16843 1 1 44 GLN HB2 H -6.231 21.183 -5.943 1.00 . A A . 44 GLN HB2 1 1
8 16844 1 1 44 GLN HB3 H -7.522 20.957 -7.124 1.00 . A A . 44 GLN HB3 1 1
8 16845 1 1 44 GLN HE21 H -8.952 19.479 -3.162 1.00 . A A . 44 GLN HE21 1 1
8 16846 1 1 44 GLN HE22 H -7.784 19.844 -1.984 1.00 . A A . 44 GLN HE22 1 1
8 16847 1 1 44 GLN HG2 H -8.485 22.071 -5.214 1.00 . A A . 44 GLN HG2 1 1
8 16848 1 1 44 GLN HG3 H -9.067 20.406 -5.205 1.00 . A A . 44 GLN HG3 1 1
8 16849 1 1 44 GLN N N -5.751 18.834 -6.996 1.00 . A A . 44 GLN N 1 1
8 16850 1 1 44 GLN NE2 N -8.159 19.983 -2.880 1.00 . A A . 44 GLN NE2 1 1
8 16851 1 1 44 GLN O O -9.033 18.076 -5.793 1.00 . A A . 44 GLN O 1 1
8 16852 1 1 44 GLN OE1 O -6.617 21.454 -3.350 1.00 . A A . 44 GLN OE1 1 1
8 16853 1 1 45 ARG C C -9.770 16.163 -7.812 1.00 . A A . 45 ARG C 1 1
8 16854 1 1 45 ARG CA C -9.625 17.585 -8.376 1.00 . A A . 45 ARG CA 1 1
8 16855 1 1 45 ARG CB C -9.574 17.518 -9.910 1.00 . A A . 45 ARG CB 1 1
8 16856 1 1 45 ARG CD C -10.848 16.881 -11.999 1.00 . A A . 45 ARG CD 1 1
8 16857 1 1 45 ARG CG C -10.882 16.919 -10.462 1.00 . A A . 45 ARG CG 1 1
8 16858 1 1 45 ARG CZ C -12.448 15.156 -12.595 1.00 . A A . 45 ARG CZ 1 1
8 16859 1 1 45 ARG H H -7.704 18.577 -8.516 1.00 . A A . 45 ARG H 1 1
8 16860 1 1 45 ARG HA H -10.480 18.171 -8.080 1.00 . A A . 45 ARG HA 1 1
8 16861 1 1 45 ARG HB2 H -9.430 18.512 -10.307 1.00 . A A . 45 ARG HB2 1 1
8 16862 1 1 45 ARG HB3 H -8.743 16.893 -10.209 1.00 . A A . 45 ARG HB3 1 1
8 16863 1 1 45 ARG HD2 H -10.629 17.863 -12.383 1.00 . A A . 45 ARG HD2 1 1
8 16864 1 1 45 ARG HD3 H -10.079 16.193 -12.325 1.00 . A A . 45 ARG HD3 1 1
8 16865 1 1 45 ARG HE H -12.836 17.094 -12.793 1.00 . A A . 45 ARG HE 1 1
8 16866 1 1 45 ARG HG2 H -11.003 15.912 -10.088 1.00 . A A . 45 ARG HG2 1 1
8 16867 1 1 45 ARG HG3 H -11.723 17.519 -10.143 1.00 . A A . 45 ARG HG3 1 1
8 16868 1 1 45 ARG HH11 H -10.674 14.558 -11.888 1.00 . A A . 45 ARG HH11 1 1
8 16869 1 1 45 ARG HH12 H -11.786 13.292 -12.297 1.00 . A A . 45 ARG HH12 1 1
8 16870 1 1 45 ARG HH21 H -14.292 15.450 -13.325 1.00 . A A . 45 ARG HH21 1 1
8 16871 1 1 45 ARG HH22 H -13.826 13.795 -13.112 1.00 . A A . 45 ARG HH22 1 1
8 16872 1 1 45 ARG N N -8.373 18.252 -7.879 1.00 . A A . 45 ARG N 1 1
8 16873 1 1 45 ARG NE N -12.174 16.430 -12.517 1.00 . A A . 45 ARG NE 1 1
8 16874 1 1 45 ARG NH1 N -11.567 14.267 -12.231 1.00 . A A . 45 ARG NH1 1 1
8 16875 1 1 45 ARG NH2 N -13.615 14.773 -13.045 1.00 . A A . 45 ARG NH2 1 1
8 16876 1 1 45 ARG O O -10.843 15.754 -7.392 1.00 . A A . 45 ARG O 1 1
8 16877 1 1 46 LEU C C -8.663 14.038 -5.759 1.00 . A A . 46 LEU C 1 1
8 16878 1 1 46 LEU CA C -8.808 14.004 -7.282 1.00 . A A . 46 LEU CA 1 1
8 16879 1 1 46 LEU CB C -7.678 13.165 -7.902 1.00 . A A . 46 LEU CB 1 1
8 16880 1 1 46 LEU CD1 C -6.564 12.452 -10.028 1.00 . A A . 46 LEU CD1 1 1
8 16881 1 1 46 LEU CD2 C -9.029 12.168 -9.792 1.00 . A A . 46 LEU CD2 1 1
8 16882 1 1 46 LEU CG C -7.836 13.060 -9.432 1.00 . A A . 46 LEU CG 1 1
8 16883 1 1 46 LEU H H -7.861 15.737 -8.155 1.00 . A A . 46 LEU H 1 1
8 16884 1 1 46 LEU HA H -9.764 13.584 -7.549 1.00 . A A . 46 LEU HA 1 1
8 16885 1 1 46 LEU HB2 H -6.729 13.631 -7.682 1.00 . A A . 46 LEU HB2 1 1
8 16886 1 1 46 LEU HB3 H -7.688 12.173 -7.476 1.00 . A A . 46 LEU HB3 1 1
8 16887 1 1 46 LEU HD11 H -6.265 11.592 -9.438 1.00 . A A . 46 LEU HD11 1 1
8 16888 1 1 46 LEU HD12 H -5.776 13.186 -10.020 1.00 . A A . 46 LEU HD12 1 1
8 16889 1 1 46 LEU HD13 H -6.757 12.137 -11.041 1.00 . A A . 46 LEU HD13 1 1
8 16890 1 1 46 LEU HD21 H -9.060 11.319 -9.125 1.00 . A A . 46 LEU HD21 1 1
8 16891 1 1 46 LEU HD22 H -8.925 11.817 -10.805 1.00 . A A . 46 LEU HD22 1 1
8 16892 1 1 46 LEU HD23 H -9.945 12.733 -9.693 1.00 . A A . 46 LEU HD23 1 1
8 16893 1 1 46 LEU HG H -7.985 14.050 -9.840 1.00 . A A . 46 LEU HG 1 1
8 16894 1 1 46 LEU N N -8.713 15.400 -7.806 1.00 . A A . 46 LEU N 1 1
8 16895 1 1 46 LEU O O -8.824 13.040 -5.077 1.00 . A A . 46 LEU O 1 1
8 16896 1 1 47 ALA C C -9.609 15.529 -3.121 1.00 . A A . 47 ALA C 1 1
8 16897 1 1 47 ALA CA C -8.242 15.247 -3.736 1.00 . A A . 47 ALA CA 1 1
8 16898 1 1 47 ALA CB C -7.239 16.339 -3.337 1.00 . A A . 47 ALA CB 1 1
8 16899 1 1 47 ALA H H -8.272 15.992 -5.754 1.00 . A A . 47 ALA H 1 1
8 16900 1 1 47 ALA HA H -7.888 14.289 -3.376 1.00 . A A . 47 ALA HA 1 1
8 16901 1 1 47 ALA HB1 H -7.654 17.311 -3.561 1.00 . A A . 47 ALA HB1 1 1
8 16902 1 1 47 ALA HB2 H -6.318 16.215 -3.886 1.00 . A A . 47 ALA HB2 1 1
8 16903 1 1 47 ALA HB3 H -7.044 16.269 -2.281 1.00 . A A . 47 ALA HB3 1 1
8 16904 1 1 47 ALA N N -8.381 15.185 -5.206 1.00 . A A . 47 ALA N 1 1
8 16905 1 1 47 ALA O O -10.162 14.685 -2.485 1.00 . A A . 47 ALA O 1 1
8 16906 1 1 48 ASP C C -12.460 15.830 -3.014 1.00 . A A . 48 ASP C 1 1
8 16907 1 1 48 ASP CA C -11.511 16.991 -2.700 1.00 . A A . 48 ASP CA 1 1
8 16908 1 1 48 ASP CB C -12.088 18.288 -3.265 1.00 . A A . 48 ASP CB 1 1
8 16909 1 1 48 ASP CG C -11.270 19.477 -2.754 1.00 . A A . 48 ASP CG 1 1
8 16910 1 1 48 ASP H H -9.715 17.387 -3.843 1.00 . A A . 48 ASP H 1 1
8 16911 1 1 48 ASP HA H -11.403 17.081 -1.628 1.00 . A A . 48 ASP HA 1 1
8 16912 1 1 48 ASP HB2 H -12.044 18.263 -4.343 1.00 . A A . 48 ASP HB2 1 1
8 16913 1 1 48 ASP HB3 H -13.112 18.402 -2.945 1.00 . A A . 48 ASP HB3 1 1
8 16914 1 1 48 ASP N N -10.170 16.704 -3.309 1.00 . A A . 48 ASP N 1 1
8 16915 1 1 48 ASP O O -13.249 15.409 -2.192 1.00 . A A . 48 ASP O 1 1
8 16916 1 1 48 ASP OD1 O -10.464 19.276 -1.859 1.00 . A A . 48 ASP OD1 1 1
8 16917 1 1 48 ASP OD2 O -11.465 20.568 -3.264 1.00 . A A . 48 ASP OD2 1 1
8 16918 1 1 49 GLN C C -12.893 12.923 -3.714 1.00 . A A . 49 GLN C 1 1
8 16919 1 1 49 GLN CA C -13.233 14.146 -4.585 1.00 . A A . 49 GLN CA 1 1
8 16920 1 1 49 GLN CB C -13.002 13.798 -6.057 1.00 . A A . 49 GLN CB 1 1
8 16921 1 1 49 GLN CD C -13.182 14.653 -8.398 1.00 . A A . 49 GLN CD 1 1
8 16922 1 1 49 GLN CG C -13.520 14.937 -6.934 1.00 . A A . 49 GLN CG 1 1
8 16923 1 1 49 GLN H H -11.683 15.643 -4.835 1.00 . A A . 49 GLN H 1 1
8 16924 1 1 49 GLN HA H -14.268 14.418 -4.440 1.00 . A A . 49 GLN HA 1 1
8 16925 1 1 49 GLN HB2 H -11.942 13.656 -6.233 1.00 . A A . 49 GLN HB2 1 1
8 16926 1 1 49 GLN HB3 H -13.531 12.889 -6.298 1.00 . A A . 49 GLN HB3 1 1
8 16927 1 1 49 GLN HE21 H -13.466 16.534 -8.972 1.00 . A A . 49 GLN HE21 1 1
8 16928 1 1 49 GLN HE22 H -13.008 15.459 -10.205 1.00 . A A . 49 GLN HE22 1 1
8 16929 1 1 49 GLN HG2 H -14.592 15.019 -6.820 1.00 . A A . 49 GLN HG2 1 1
8 16930 1 1 49 GLN HG3 H -13.054 15.863 -6.632 1.00 . A A . 49 GLN HG3 1 1
8 16931 1 1 49 GLN N N -12.356 15.296 -4.201 1.00 . A A . 49 GLN N 1 1
8 16932 1 1 49 GLN NE2 N -13.224 15.629 -9.264 1.00 . A A . 49 GLN NE2 1 1
8 16933 1 1 49 GLN O O -13.705 12.455 -2.941 1.00 . A A . 49 GLN O 1 1
8 16934 1 1 49 GLN OE1 O -12.881 13.533 -8.758 1.00 . A A . 49 GLN OE1 1 1
8 16935 1 1 50 TYR C C -10.663 11.653 -1.710 1.00 . A A . 50 TYR C 1 1
8 16936 1 1 50 TYR CA C -11.287 11.203 -3.039 1.00 . A A . 50 TYR CA 1 1
8 16937 1 1 50 TYR CB C -10.286 10.390 -3.854 1.00 . A A . 50 TYR CB 1 1
8 16938 1 1 50 TYR CD1 C -11.852 8.793 -5.023 1.00 . A A . 50 TYR CD1 1 1
8 16939 1 1 50 TYR CD2 C -10.776 10.544 -6.329 1.00 . A A . 50 TYR CD2 1 1
8 16940 1 1 50 TYR CE1 C -12.517 8.337 -6.177 1.00 . A A . 50 TYR CE1 1 1
8 16941 1 1 50 TYR CE2 C -11.444 10.092 -7.483 1.00 . A A . 50 TYR CE2 1 1
8 16942 1 1 50 TYR CG C -10.981 9.895 -5.097 1.00 . A A . 50 TYR CG 1 1
8 16943 1 1 50 TYR CZ C -12.312 8.988 -7.406 1.00 . A A . 50 TYR CZ 1 1
8 16944 1 1 50 TYR H H -11.060 12.809 -4.471 1.00 . A A . 50 TYR H 1 1
8 16945 1 1 50 TYR HA H -12.158 10.596 -2.834 1.00 . A A . 50 TYR HA 1 1
8 16946 1 1 50 TYR HB2 H -9.450 11.015 -4.125 1.00 . A A . 50 TYR HB2 1 1
8 16947 1 1 50 TYR HB3 H -9.939 9.546 -3.271 1.00 . A A . 50 TYR HB3 1 1
8 16948 1 1 50 TYR HD1 H -12.007 8.290 -4.076 1.00 . A A . 50 TYR HD1 1 1
8 16949 1 1 50 TYR HD2 H -10.110 11.391 -6.387 1.00 . A A . 50 TYR HD2 1 1
8 16950 1 1 50 TYR HE1 H -13.181 7.491 -6.116 1.00 . A A . 50 TYR HE1 1 1
8 16951 1 1 50 TYR HE2 H -11.287 10.591 -8.430 1.00 . A A . 50 TYR HE2 1 1
8 16952 1 1 50 TYR HH H -13.898 8.451 -8.323 1.00 . A A . 50 TYR HH 1 1
8 16953 1 1 50 TYR N N -11.696 12.407 -3.839 1.00 . A A . 50 TYR N 1 1
8 16954 1 1 50 TYR O O -9.721 11.074 -1.214 1.00 . A A . 50 TYR O 1 1
8 16955 1 1 50 TYR OH O -12.966 8.543 -8.539 1.00 . A A . 50 TYR OH 1 1
8 16956 1 1 51 ARG C C -10.724 12.314 1.269 1.00 . A A . 51 ARG C 1 1
8 16957 1 1 51 ARG CA C -10.702 13.315 0.106 1.00 . A A . 51 ARG CA 1 1
8 16958 1 1 51 ARG CB C -11.611 14.530 0.466 1.00 . A A . 51 ARG CB 1 1
8 16959 1 1 51 ARG CD C -13.906 15.266 1.156 1.00 . A A . 51 ARG CD 1 1
8 16960 1 1 51 ARG CG C -12.971 14.059 1.000 1.00 . A A . 51 ARG CG 1 1
8 16961 1 1 51 ARG CZ C -16.174 15.677 1.904 1.00 . A A . 51 ARG CZ 1 1
8 16962 1 1 51 ARG H H -11.936 13.145 -1.641 1.00 . A A . 51 ARG H 1 1
8 16963 1 1 51 ARG HA H -9.688 13.655 -0.039 1.00 . A A . 51 ARG HA 1 1
8 16964 1 1 51 ARG HB2 H -11.121 15.130 1.216 1.00 . A A . 51 ARG HB2 1 1
8 16965 1 1 51 ARG HB3 H -11.772 15.143 -0.412 1.00 . A A . 51 ARG HB3 1 1
8 16966 1 1 51 ARG HD2 H -13.454 15.984 1.819 1.00 . A A . 51 ARG HD2 1 1
8 16967 1 1 51 ARG HD3 H -14.074 15.721 0.190 1.00 . A A . 51 ARG HD3 1 1
8 16968 1 1 51 ARG HE H -15.340 13.876 1.968 1.00 . A A . 51 ARG HE 1 1
8 16969 1 1 51 ARG HG2 H -13.407 13.353 0.308 1.00 . A A . 51 ARG HG2 1 1
8 16970 1 1 51 ARG HG3 H -12.839 13.582 1.961 1.00 . A A . 51 ARG HG3 1 1
8 16971 1 1 51 ARG HH11 H -15.130 17.225 1.182 1.00 . A A . 51 ARG HH11 1 1
8 16972 1 1 51 ARG HH12 H -16.740 17.585 1.711 1.00 . A A . 51 ARG HH12 1 1
8 16973 1 1 51 ARG HH21 H -17.438 14.326 2.666 1.00 . A A . 51 ARG HH21 1 1
8 16974 1 1 51 ARG HH22 H -18.047 15.942 2.553 1.00 . A A . 51 ARG HH22 1 1
8 16975 1 1 51 ARG N N -11.189 12.711 -1.174 1.00 . A A . 51 ARG N 1 1
8 16976 1 1 51 ARG NE N -15.207 14.817 1.726 1.00 . A A . 51 ARG NE 1 1
8 16977 1 1 51 ARG NH1 N -16.001 16.924 1.574 1.00 . A A . 51 ARG NH1 1 1
8 16978 1 1 51 ARG NH2 N -17.308 15.282 2.416 1.00 . A A . 51 ARG NH2 1 1
8 16979 1 1 51 ARG O O -9.809 12.303 2.071 1.00 . A A . 51 ARG O 1 1
8 16980 1 1 52 ARG C C -10.555 9.618 2.434 1.00 . A A . 52 ARG C 1 1
8 16981 1 1 52 ARG CA C -11.702 10.599 2.602 1.00 . A A . 52 ARG CA 1 1
8 16982 1 1 52 ARG CB C -13.025 9.831 2.692 1.00 . A A . 52 ARG CB 1 1
8 16983 1 1 52 ARG CD C -14.282 11.353 4.262 1.00 . A A . 52 ARG CD 1 1
8 16984 1 1 52 ARG CG C -14.205 10.811 2.829 1.00 . A A . 52 ARG CG 1 1
8 16985 1 1 52 ARG CZ C -15.686 12.907 5.473 1.00 . A A . 52 ARG CZ 1 1
8 16986 1 1 52 ARG H H -12.521 11.533 0.818 1.00 . A A . 52 ARG H 1 1
8 16987 1 1 52 ARG HA H -11.557 11.168 3.507 1.00 . A A . 52 ARG HA 1 1
8 16988 1 1 52 ARG HB2 H -13.149 9.229 1.804 1.00 . A A . 52 ARG HB2 1 1
8 16989 1 1 52 ARG HB3 H -12.999 9.182 3.556 1.00 . A A . 52 ARG HB3 1 1
8 16990 1 1 52 ARG HD2 H -14.289 10.525 4.957 1.00 . A A . 52 ARG HD2 1 1
8 16991 1 1 52 ARG HD3 H -13.425 11.979 4.461 1.00 . A A . 52 ARG HD3 1 1
8 16992 1 1 52 ARG HE H -16.237 12.102 3.744 1.00 . A A . 52 ARG HE 1 1
8 16993 1 1 52 ARG HG2 H -14.061 11.639 2.148 1.00 . A A . 52 ARG HG2 1 1
8 16994 1 1 52 ARG HG3 H -15.132 10.311 2.586 1.00 . A A . 52 ARG HG3 1 1
8 16995 1 1 52 ARG HH11 H -13.918 12.422 6.274 1.00 . A A . 52 ARG HH11 1 1
8 16996 1 1 52 ARG HH12 H -14.871 13.543 7.187 1.00 . A A . 52 ARG HH12 1 1
8 16997 1 1 52 ARG HH21 H -17.496 13.564 4.922 1.00 . A A . 52 ARG HH21 1 1
8 16998 1 1 52 ARG HH22 H -16.899 14.190 6.422 1.00 . A A . 52 ARG HH22 1 1
8 16999 1 1 52 ARG N N -11.743 11.519 1.438 1.00 . A A . 52 ARG N 1 1
8 17000 1 1 52 ARG NE N -15.532 12.147 4.426 1.00 . A A . 52 ARG NE 1 1
8 17001 1 1 52 ARG NH1 N -14.752 12.963 6.382 1.00 . A A . 52 ARG NH1 1 1
8 17002 1 1 52 ARG NH2 N -16.780 13.609 5.617 1.00 . A A . 52 ARG NH2 1 1
8 17003 1 1 52 ARG O O -9.900 9.236 3.385 1.00 . A A . 52 ARG O 1 1
8 17004 1 1 53 HIS C C -7.938 8.553 1.675 1.00 . A A . 53 HIS C 1 1
8 17005 1 1 53 HIS CA C -9.242 8.209 0.949 1.00 . A A . 53 HIS CA 1 1
8 17006 1 1 53 HIS CB C -9.015 8.230 -0.532 1.00 . A A . 53 HIS CB 1 1
8 17007 1 1 53 HIS CD2 C -7.586 6.474 -1.871 1.00 . A A . 53 HIS CD2 1 1
8 17008 1 1 53 HIS CE1 C -8.439 4.668 -1.027 1.00 . A A . 53 HIS CE1 1 1
8 17009 1 1 53 HIS CG C -8.543 6.871 -0.975 1.00 . A A . 53 HIS CG 1 1
8 17010 1 1 53 HIS H H -10.883 9.517 0.491 1.00 . A A . 53 HIS H 1 1
8 17011 1 1 53 HIS HA H -9.557 7.214 1.237 1.00 . A A . 53 HIS HA 1 1
8 17012 1 1 53 HIS HB2 H -9.946 8.468 -1.022 1.00 . A A . 53 HIS HB2 1 1
8 17013 1 1 53 HIS HB3 H -8.272 8.974 -0.763 1.00 . A A . 53 HIS HB3 1 1
8 17014 1 1 53 HIS HD1 H -9.789 5.640 0.222 1.00 . A A . 53 HIS HD1 1 1
8 17015 1 1 53 HIS HD2 H -6.965 7.136 -2.455 1.00 . A A . 53 HIS HD2 1 1
8 17016 1 1 53 HIS HE1 H -8.644 3.629 -0.814 1.00 . A A . 53 HIS HE1 1 1
8 17017 1 1 53 HIS HE2 H -6.927 4.531 -2.447 1.00 . A A . 53 HIS HE2 1 1
8 17018 1 1 53 HIS N N -10.326 9.192 1.227 1.00 . A A . 53 HIS N 1 1
8 17019 1 1 53 HIS ND1 N -9.077 5.701 -0.447 1.00 . A A . 53 HIS ND1 1 1
8 17020 1 1 53 HIS NE2 N -7.522 5.087 -1.900 1.00 . A A . 53 HIS NE2 1 1
8 17021 1 1 53 HIS O O -7.197 9.419 1.256 1.00 . A A . 53 HIS O 1 1
8 17022 1 1 54 SER C C -5.130 7.765 2.647 1.00 . A A . 54 SER C 1 1
8 17023 1 1 54 SER CA C -6.368 8.157 3.485 1.00 . A A . 54 SER CA 1 1
8 17024 1 1 54 SER CB C -6.358 7.362 4.791 1.00 . A A . 54 SER CB 1 1
8 17025 1 1 54 SER H H -8.222 7.148 3.046 1.00 . A A . 54 SER H 1 1
8 17026 1 1 54 SER HA H -6.321 9.213 3.712 1.00 . A A . 54 SER HA 1 1
8 17027 1 1 54 SER HB2 H -7.218 7.631 5.382 1.00 . A A . 54 SER HB2 1 1
8 17028 1 1 54 SER HB3 H -6.394 6.308 4.568 1.00 . A A . 54 SER HB3 1 1
8 17029 1 1 54 SER HG H -4.521 6.998 5.315 1.00 . A A . 54 SER HG 1 1
8 17030 1 1 54 SER N N -7.634 7.868 2.745 1.00 . A A . 54 SER N 1 1
8 17031 1 1 54 SER O O -4.088 8.376 2.746 1.00 . A A . 54 SER O 1 1
8 17032 1 1 54 SER OG O -5.175 7.670 5.518 1.00 . A A . 54 SER OG 1 1
8 17033 1 1 55 LEU C C -3.369 7.476 0.331 1.00 . A A . 55 LEU C 1 1
8 17034 1 1 55 LEU CA C -4.044 6.273 1.034 1.00 . A A . 55 LEU CA 1 1
8 17035 1 1 55 LEU CB C -4.508 5.326 -0.124 1.00 . A A . 55 LEU CB 1 1
8 17036 1 1 55 LEU CD1 C -5.180 2.985 -0.861 1.00 . A A . 55 LEU CD1 1 1
8 17037 1 1 55 LEU CD2 C -4.197 3.335 1.413 1.00 . A A . 55 LEU CD2 1 1
8 17038 1 1 55 LEU CG C -5.088 3.952 0.333 1.00 . A A . 55 LEU CG 1 1
8 17039 1 1 55 LEU H H -6.065 6.229 1.805 1.00 . A A . 55 LEU H 1 1
8 17040 1 1 55 LEU HA H -3.329 5.768 1.661 1.00 . A A . 55 LEU HA 1 1
8 17041 1 1 55 LEU HB2 H -5.270 5.841 -0.689 1.00 . A A . 55 LEU HB2 1 1
8 17042 1 1 55 LEU HB3 H -3.668 5.146 -0.780 1.00 . A A . 55 LEU HB3 1 1
8 17043 1 1 55 LEU HD11 H -5.595 2.041 -0.538 1.00 . A A . 55 LEU HD11 1 1
8 17044 1 1 55 LEU HD12 H -4.201 2.820 -1.277 1.00 . A A . 55 LEU HD12 1 1
8 17045 1 1 55 LEU HD13 H -5.822 3.414 -1.613 1.00 . A A . 55 LEU HD13 1 1
8 17046 1 1 55 LEU HD21 H -4.436 3.769 2.364 1.00 . A A . 55 LEU HD21 1 1
8 17047 1 1 55 LEU HD22 H -3.160 3.518 1.175 1.00 . A A . 55 LEU HD22 1 1
8 17048 1 1 55 LEU HD23 H -4.369 2.269 1.443 1.00 . A A . 55 LEU HD23 1 1
8 17049 1 1 55 LEU HG H -6.117 4.104 0.744 1.00 . A A . 55 LEU HG 1 1
8 17050 1 1 55 LEU N N -5.224 6.729 1.849 1.00 . A A . 55 LEU N 1 1
8 17051 1 1 55 LEU O O -2.319 7.351 -0.325 1.00 . A A . 55 LEU O 1 1
8 17052 1 1 56 PHE C C -1.837 9.869 0.167 1.00 . A A . 56 PHE C 1 1
8 17053 1 1 56 PHE CA C -3.266 9.702 -0.361 1.00 . A A . 56 PHE CA 1 1
8 17054 1 1 56 PHE CB C -4.134 10.916 -0.146 1.00 . A A . 56 PHE CB 1 1
8 17055 1 1 56 PHE CD1 C -2.495 12.867 0.245 1.00 . A A . 56 PHE CD1 1 1
8 17056 1 1 56 PHE CD2 C -3.696 12.738 -1.877 1.00 . A A . 56 PHE CD2 1 1
8 17057 1 1 56 PHE CE1 C -1.843 14.019 -0.218 1.00 . A A . 56 PHE CE1 1 1
8 17058 1 1 56 PHE CE2 C -3.025 13.879 -2.324 1.00 . A A . 56 PHE CE2 1 1
8 17059 1 1 56 PHE CG C -3.439 12.209 -0.587 1.00 . A A . 56 PHE CG 1 1
8 17060 1 1 56 PHE CZ C -2.108 14.518 -1.496 1.00 . A A . 56 PHE CZ 1 1
8 17061 1 1 56 PHE H H -4.821 8.809 0.811 1.00 . A A . 56 PHE H 1 1
8 17062 1 1 56 PHE HA H -3.235 9.461 -1.414 1.00 . A A . 56 PHE HA 1 1
8 17063 1 1 56 PHE HB2 H -5.035 10.807 -0.728 1.00 . A A . 56 PHE HB2 1 1
8 17064 1 1 56 PHE HB3 H -4.369 10.973 0.858 1.00 . A A . 56 PHE HB3 1 1
8 17065 1 1 56 PHE HD1 H -2.278 12.508 1.233 1.00 . A A . 56 PHE HD1 1 1
8 17066 1 1 56 PHE HD2 H -4.415 12.276 -2.522 1.00 . A A . 56 PHE HD2 1 1
8 17067 1 1 56 PHE HE1 H -1.123 14.512 0.411 1.00 . A A . 56 PHE HE1 1 1
8 17068 1 1 56 PHE HE2 H -3.228 14.268 -3.304 1.00 . A A . 56 PHE HE2 1 1
8 17069 1 1 56 PHE HZ H -1.591 15.386 -1.854 1.00 . A A . 56 PHE HZ 1 1
8 17070 1 1 56 PHE N N -3.945 8.641 0.370 1.00 . A A . 56 PHE N 1 1
8 17071 1 1 56 PHE O O -1.641 10.081 1.337 1.00 . A A . 56 PHE O 1 1
8 17072 1 1 57 GLY C C 1.320 9.028 0.453 1.00 . A A . 57 GLY C 1 1
8 17073 1 1 57 GLY CA C 0.581 10.070 -0.410 1.00 . A A . 57 GLY CA 1 1
8 17074 1 1 57 GLY H H -1.145 9.754 -1.645 1.00 . A A . 57 GLY H 1 1
8 17075 1 1 57 GLY HA2 H 1.104 10.128 -1.348 1.00 . A A . 57 GLY HA2 1 1
8 17076 1 1 57 GLY HA3 H 0.688 11.011 0.081 1.00 . A A . 57 GLY HA3 1 1
8 17077 1 1 57 GLY N N -0.886 9.861 -0.711 1.00 . A A . 57 GLY N 1 1
8 17078 1 1 57 GLY O O 2.372 9.372 1.006 1.00 . A A . 57 GLY O 1 1
8 17079 1 1 58 THR C C 2.777 6.265 0.584 1.00 . A A . 58 THR C 1 1
8 17080 1 1 58 THR CA C 1.790 6.994 1.541 1.00 . A A . 58 THR CA 1 1
8 17081 1 1 58 THR CB C 0.838 6.000 2.245 1.00 . A A . 58 THR CB 1 1
8 17082 1 1 58 THR CG2 C 1.613 5.060 3.184 1.00 . A A . 58 THR CG2 1 1
8 17083 1 1 58 THR H H 0.046 7.451 0.234 1.00 . A A . 58 THR H 1 1
8 17084 1 1 58 THR HA H 2.323 7.596 2.270 1.00 . A A . 58 THR HA 1 1
8 17085 1 1 58 THR HB H 0.308 5.436 1.522 1.00 . A A . 58 THR HB 1 1
8 17086 1 1 58 THR HG1 H -0.964 6.361 2.867 1.00 . A A . 58 THR HG1 1 1
8 17087 1 1 58 THR HG21 H 1.021 4.186 3.403 1.00 . A A . 58 THR HG21 1 1
8 17088 1 1 58 THR HG22 H 1.832 5.578 4.105 1.00 . A A . 58 THR HG22 1 1
8 17089 1 1 58 THR HG23 H 2.538 4.762 2.710 1.00 . A A . 58 THR HG23 1 1
8 17090 1 1 58 THR N N 0.897 7.801 0.639 1.00 . A A . 58 THR N 1 1
8 17091 1 1 58 THR O O 3.816 5.840 0.951 1.00 . A A . 58 THR O 1 1
8 17092 1 1 58 THR OG1 O -0.095 6.741 3.012 1.00 . A A . 58 THR OG1 1 1
8 17093 1 1 59 GLY C C 4.353 6.601 -2.163 1.00 . A A . 59 GLY C 1 1
8 17094 1 1 59 GLY CA C 3.320 5.619 -1.761 1.00 . A A . 59 GLY CA 1 1
8 17095 1 1 59 GLY H H 1.644 6.624 -0.935 1.00 . A A . 59 GLY H 1 1
8 17096 1 1 59 GLY HA2 H 3.791 4.748 -1.397 1.00 . A A . 59 GLY HA2 1 1
8 17097 1 1 59 GLY HA3 H 2.709 5.373 -2.614 1.00 . A A . 59 GLY HA3 1 1
8 17098 1 1 59 GLY N N 2.468 6.238 -0.682 1.00 . A A . 59 GLY N 1 1
8 17099 1 1 59 GLY O O 5.149 6.404 -3.061 1.00 . A A . 59 GLY O 1 1
8 17100 1 1 60 LYS C C 6.675 8.450 -1.435 1.00 . A A . 60 LYS C 1 1
8 17101 1 1 60 LYS CA C 5.177 8.813 -1.701 1.00 . A A . 60 LYS CA 1 1
8 17102 1 1 60 LYS CB C 4.687 9.892 -0.690 1.00 . A A . 60 LYS CB 1 1
8 17103 1 1 60 LYS CD C 4.869 12.319 0.134 1.00 . A A . 60 LYS CD 1 1
8 17104 1 1 60 LYS CE C 5.305 12.009 1.581 1.00 . A A . 60 LYS CE 1 1
8 17105 1 1 60 LYS CG C 5.453 11.287 -0.853 1.00 . A A . 60 LYS CG 1 1
8 17106 1 1 60 LYS H H 3.562 7.734 -0.810 1.00 . A A . 60 LYS H 1 1
8 17107 1 1 60 LYS HA H 5.065 9.181 -2.710 1.00 . A A . 60 LYS HA 1 1
8 17108 1 1 60 LYS HB2 H 3.623 10.058 -0.831 1.00 . A A . 60 LYS HB2 1 1
8 17109 1 1 60 LYS HB3 H 4.839 9.520 0.314 1.00 . A A . 60 LYS HB3 1 1
8 17110 1 1 60 LYS HD2 H 5.208 13.306 -0.144 1.00 . A A . 60 LYS HD2 1 1
8 17111 1 1 60 LYS HD3 H 3.791 12.288 0.077 1.00 . A A . 60 LYS HD3 1 1
8 17112 1 1 60 LYS HE2 H 6.233 11.453 1.584 1.00 . A A . 60 LYS HE2 1 1
8 17113 1 1 60 LYS HE3 H 5.441 12.933 2.126 1.00 . A A . 60 LYS HE3 1 1
8 17114 1 1 60 LYS HG2 H 6.534 11.217 -0.707 1.00 . A A . 60 LYS HG2 1 1
8 17115 1 1 60 LYS HG3 H 5.307 11.646 -1.834 1.00 . A A . 60 LYS HG3 1 1
8 17116 1 1 60 LYS HZ1 H 3.422 11.804 2.445 1.00 . A A . 60 LYS HZ1 1 1
8 17117 1 1 60 LYS HZ2 H 4.615 10.819 3.145 1.00 . A A . 60 LYS HZ2 1 1
8 17118 1 1 60 LYS HZ3 H 3.962 10.421 1.628 1.00 . A A . 60 LYS HZ3 1 1
8 17119 1 1 60 LYS N N 4.282 7.665 -1.490 1.00 . A A . 60 LYS N 1 1
8 17120 1 1 60 LYS NZ N 4.246 11.202 2.252 1.00 . A A . 60 LYS NZ 1 1
8 17121 1 1 60 LYS O O 7.547 8.930 -2.132 1.00 . A A . 60 LYS O 1 1
8 17122 1 1 61 ASP C C 8.898 6.238 -1.296 1.00 . A A . 61 ASP C 1 1
8 17123 1 1 61 ASP CA C 8.417 7.208 -0.201 1.00 . A A . 61 ASP CA 1 1
8 17124 1 1 61 ASP CB C 8.545 6.543 1.171 1.00 . A A . 61 ASP CB 1 1
8 17125 1 1 61 ASP CG C 7.544 5.385 1.267 1.00 . A A . 61 ASP CG 1 1
8 17126 1 1 61 ASP H H 6.262 7.239 0.069 1.00 . A A . 61 ASP H 1 1
8 17127 1 1 61 ASP HA H 9.050 8.086 -0.228 1.00 . A A . 61 ASP HA 1 1
8 17128 1 1 61 ASP HB2 H 9.550 6.167 1.294 1.00 . A A . 61 ASP HB2 1 1
8 17129 1 1 61 ASP HB3 H 8.333 7.261 1.950 1.00 . A A . 61 ASP HB3 1 1
8 17130 1 1 61 ASP N N 6.977 7.614 -0.476 1.00 . A A . 61 ASP N 1 1
8 17131 1 1 61 ASP O O 10.042 5.826 -1.318 1.00 . A A . 61 ASP O 1 1
8 17132 1 1 61 ASP OD1 O 6.615 5.361 0.481 1.00 . A A . 61 ASP OD1 1 1
8 17133 1 1 61 ASP OD2 O 7.727 4.539 2.131 1.00 . A A . 61 ASP OD2 1 1
8 17134 1 1 62 GLN C C 8.422 5.400 -4.552 1.00 . A A . 62 GLN C 1 1
8 17135 1 1 62 GLN CA C 8.347 4.788 -3.185 1.00 . A A . 62 GLN CA 1 1
8 17136 1 1 62 GLN CB C 7.184 3.815 -3.253 1.00 . A A . 62 GLN CB 1 1
8 17137 1 1 62 GLN CD C 5.986 1.963 -1.955 1.00 . A A . 62 GLN CD 1 1
8 17138 1 1 62 GLN CG C 7.175 2.937 -1.945 1.00 . A A . 62 GLN CG 1 1
8 17139 1 1 62 GLN H H 7.066 6.061 -2.008 1.00 . A A . 62 GLN H 1 1
8 17140 1 1 62 GLN HA H 9.266 4.257 -2.971 1.00 . A A . 62 GLN HA 1 1
8 17141 1 1 62 GLN HB2 H 6.255 4.365 -3.345 1.00 . A A . 62 GLN HB2 1 1
8 17142 1 1 62 GLN HB3 H 7.303 3.191 -4.115 1.00 . A A . 62 GLN HB3 1 1
8 17143 1 1 62 GLN HE21 H 4.870 3.121 -3.120 1.00 . A A . 62 GLN HE21 1 1
8 17144 1 1 62 GLN HE22 H 4.147 1.659 -2.642 1.00 . A A . 62 GLN HE22 1 1
8 17145 1 1 62 GLN HG2 H 8.083 2.370 -1.875 1.00 . A A . 62 GLN HG2 1 1
8 17146 1 1 62 GLN HG3 H 7.100 3.564 -1.067 1.00 . A A . 62 GLN HG3 1 1
8 17147 1 1 62 GLN N N 8.002 5.795 -2.127 1.00 . A A . 62 GLN N 1 1
8 17148 1 1 62 GLN NE2 N 4.911 2.273 -2.627 1.00 . A A . 62 GLN NE2 1 1
8 17149 1 1 62 GLN O O 7.579 6.150 -4.985 1.00 . A A . 62 GLN O 1 1
8 17150 1 1 62 GLN OE1 O 6.039 0.914 -1.346 1.00 . A A . 62 GLN OE1 1 1
8 17151 1 1 63 THR C C 8.500 4.950 -7.512 1.00 . A A . 63 THR C 1 1
8 17152 1 1 63 THR CA C 9.580 5.546 -6.611 1.00 . A A . 63 THR CA 1 1
8 17153 1 1 63 THR CB C 10.999 5.264 -7.145 1.00 . A A . 63 THR CB 1 1
8 17154 1 1 63 THR CG2 C 12.057 5.803 -6.171 1.00 . A A . 63 THR CG2 1 1
8 17155 1 1 63 THR H H 10.073 4.375 -4.902 1.00 . A A . 63 THR H 1 1
8 17156 1 1 63 THR HA H 9.397 6.622 -6.544 1.00 . A A . 63 THR HA 1 1
8 17157 1 1 63 THR HB H 11.132 5.737 -8.105 1.00 . A A . 63 THR HB 1 1
8 17158 1 1 63 THR HG1 H 11.491 3.512 -6.456 1.00 . A A . 63 THR HG1 1 1
8 17159 1 1 63 THR HG21 H 11.915 5.349 -5.199 1.00 . A A . 63 THR HG21 1 1
8 17160 1 1 63 THR HG22 H 11.953 6.875 -6.088 1.00 . A A . 63 THR HG22 1 1
8 17161 1 1 63 THR HG23 H 13.043 5.561 -6.540 1.00 . A A . 63 THR HG23 1 1
8 17162 1 1 63 THR N N 9.434 5.031 -5.254 1.00 . A A . 63 THR N 1 1
8 17163 1 1 63 THR O O 7.815 4.022 -7.161 1.00 . A A . 63 THR O 1 1
8 17164 1 1 63 THR OG1 O 11.166 3.860 -7.288 1.00 . A A . 63 THR OG1 1 1
8 17165 1 1 64 GLU C C 7.603 3.586 -10.172 1.00 . A A . 64 GLU C 1 1
8 17166 1 1 64 GLU CA C 7.460 5.076 -9.755 1.00 . A A . 64 GLU CA 1 1
8 17167 1 1 64 GLU CB C 7.741 5.950 -10.990 1.00 . A A . 64 GLU CB 1 1
8 17168 1 1 64 GLU CD C 5.346 6.325 -11.600 1.00 . A A . 64 GLU CD 1 1
8 17169 1 1 64 GLU CG C 6.673 5.722 -12.066 1.00 . A A . 64 GLU CG 1 1
8 17170 1 1 64 GLU H H 9.032 6.237 -8.893 1.00 . A A . 64 GLU H 1 1
8 17171 1 1 64 GLU HA H 6.462 5.271 -9.435 1.00 . A A . 64 GLU HA 1 1
8 17172 1 1 64 GLU HB2 H 7.734 6.990 -10.699 1.00 . A A . 64 GLU HB2 1 1
8 17173 1 1 64 GLU HB3 H 8.711 5.701 -11.396 1.00 . A A . 64 GLU HB3 1 1
8 17174 1 1 64 GLU HG2 H 6.979 6.192 -12.988 1.00 . A A . 64 GLU HG2 1 1
8 17175 1 1 64 GLU HG3 H 6.546 4.661 -12.227 1.00 . A A . 64 GLU HG3 1 1
8 17176 1 1 64 GLU N N 8.414 5.504 -8.686 1.00 . A A . 64 GLU N 1 1
8 17177 1 1 64 GLU O O 6.618 2.906 -10.296 1.00 . A A . 64 GLU O 1 1
8 17178 1 1 64 GLU OE1 O 5.342 6.971 -10.565 1.00 . A A . 64 GLU OE1 1 1
8 17179 1 1 64 GLU OE2 O 4.358 6.130 -12.287 1.00 . A A . 64 GLU OE2 1 1
8 17180 1 1 65 SER C C 8.592 0.740 -9.716 1.00 . A A . 65 SER C 1 1
8 17181 1 1 65 SER CA C 8.897 1.679 -10.872 1.00 . A A . 65 SER CA 1 1
8 17182 1 1 65 SER CB C 10.329 1.472 -11.369 1.00 . A A . 65 SER CB 1 1
8 17183 1 1 65 SER H H 9.557 3.608 -10.407 1.00 . A A . 65 SER H 1 1
8 17184 1 1 65 SER HA H 8.209 1.495 -11.682 1.00 . A A . 65 SER HA 1 1
8 17185 1 1 65 SER HB2 H 10.468 0.439 -11.647 1.00 . A A . 65 SER HB2 1 1
8 17186 1 1 65 SER HB3 H 10.518 2.093 -12.225 1.00 . A A . 65 SER HB3 1 1
8 17187 1 1 65 SER HG H 10.747 2.255 -9.640 1.00 . A A . 65 SER HG 1 1
8 17188 1 1 65 SER N N 8.777 3.081 -10.455 1.00 . A A . 65 SER N 1 1
8 17189 1 1 65 SER O O 8.091 -0.318 -9.915 1.00 . A A . 65 SER O 1 1
8 17190 1 1 65 SER OG O 11.237 1.798 -10.327 1.00 . A A . 65 SER OG 1 1
8 17191 1 1 66 TRP C C 7.009 -0.087 -7.497 1.00 . A A . 66 TRP C 1 1
8 17192 1 1 66 TRP CA C 8.496 0.153 -7.400 1.00 . A A . 66 TRP CA 1 1
8 17193 1 1 66 TRP CB C 8.886 0.706 -6.028 1.00 . A A . 66 TRP CB 1 1
8 17194 1 1 66 TRP CD1 C 7.583 -0.871 -4.610 1.00 . A A . 66 TRP CD1 1 1
8 17195 1 1 66 TRP CD2 C 9.780 -1.010 -4.250 1.00 . A A . 66 TRP CD2 1 1
8 17196 1 1 66 TRP CE2 C 9.179 -1.962 -3.405 1.00 . A A . 66 TRP CE2 1 1
8 17197 1 1 66 TRP CE3 C 11.180 -0.870 -4.216 1.00 . A A . 66 TRP CE3 1 1
8 17198 1 1 66 TRP CG C 8.744 -0.359 -5.018 1.00 . A A . 66 TRP CG 1 1
8 17199 1 1 66 TRP CH2 C 11.328 -2.588 -2.499 1.00 . A A . 66 TRP CH2 1 1
8 17200 1 1 66 TRP CZ2 C 9.939 -2.746 -2.539 1.00 . A A . 66 TRP CZ2 1 1
8 17201 1 1 66 TRP CZ3 C 11.945 -1.652 -3.344 1.00 . A A . 66 TRP CZ3 1 1
8 17202 1 1 66 TRP H H 9.168 1.979 -8.304 1.00 . A A . 66 TRP H 1 1
8 17203 1 1 66 TRP HA H 9.014 -0.783 -7.581 1.00 . A A . 66 TRP HA 1 1
8 17204 1 1 66 TRP HB2 H 9.895 1.048 -6.044 1.00 . A A . 66 TRP HB2 1 1
8 17205 1 1 66 TRP HB3 H 8.240 1.525 -5.768 1.00 . A A . 66 TRP HB3 1 1
8 17206 1 1 66 TRP HD1 H 6.609 -0.592 -4.992 1.00 . A A . 66 TRP HD1 1 1
8 17207 1 1 66 TRP HE1 H 7.165 -2.447 -3.274 1.00 . A A . 66 TRP HE1 1 1
8 17208 1 1 66 TRP HE3 H 11.666 -0.157 -4.865 1.00 . A A . 66 TRP HE3 1 1
8 17209 1 1 66 TRP HH2 H 11.919 -3.184 -1.827 1.00 . A A . 66 TRP HH2 1 1
8 17210 1 1 66 TRP HZ2 H 9.460 -3.440 -1.892 1.00 . A A . 66 TRP HZ2 1 1
8 17211 1 1 66 TRP HZ3 H 13.006 -1.527 -3.317 1.00 . A A . 66 TRP HZ3 1 1
8 17212 1 1 66 TRP N N 8.819 1.104 -8.502 1.00 . A A . 66 TRP N 1 1
8 17213 1 1 66 TRP NE1 N 7.838 -1.876 -3.693 1.00 . A A . 66 TRP NE1 1 1
8 17214 1 1 66 TRP O O 6.506 -1.140 -7.328 1.00 . A A . 66 TRP O 1 1
8 17215 1 1 67 TRP C C 4.603 0.008 -9.134 1.00 . A A . 67 TRP C 1 1
8 17216 1 1 67 TRP CA C 4.848 0.793 -7.817 1.00 . A A . 67 TRP CA 1 1
8 17217 1 1 67 TRP CB C 4.188 2.187 -7.813 1.00 . A A . 67 TRP CB 1 1
8 17218 1 1 67 TRP CD1 C 4.380 3.807 -5.736 1.00 . A A . 67 TRP CD1 1 1
8 17219 1 1 67 TRP CD2 C 2.936 2.110 -5.426 1.00 . A A . 67 TRP CD2 1 1
8 17220 1 1 67 TRP CE2 C 2.902 2.916 -4.248 1.00 . A A . 67 TRP CE2 1 1
8 17221 1 1 67 TRP CE3 C 2.103 0.965 -5.468 1.00 . A A . 67 TRP CE3 1 1
8 17222 1 1 67 TRP CG C 3.867 2.702 -6.389 1.00 . A A . 67 TRP CG 1 1
8 17223 1 1 67 TRP CH2 C 1.271 1.448 -3.220 1.00 . A A . 67 TRP CH2 1 1
8 17224 1 1 67 TRP CZ2 C 2.083 2.596 -3.160 1.00 . A A . 67 TRP CZ2 1 1
8 17225 1 1 67 TRP CZ3 C 1.280 0.634 -4.371 1.00 . A A . 67 TRP CZ3 1 1
8 17226 1 1 67 TRP H H 6.735 1.818 -7.942 1.00 . A A . 67 TRP H 1 1
8 17227 1 1 67 TRP HA H 4.496 0.209 -6.974 1.00 . A A . 67 TRP HA 1 1
8 17228 1 1 67 TRP HB2 H 4.851 2.881 -8.298 1.00 . A A . 67 TRP HB2 1 1
8 17229 1 1 67 TRP HB3 H 3.269 2.136 -8.379 1.00 . A A . 67 TRP HB3 1 1
8 17230 1 1 67 TRP HD1 H 5.101 4.486 -6.101 1.00 . A A . 67 TRP HD1 1 1
8 17231 1 1 67 TRP HE1 H 3.980 4.677 -3.876 1.00 . A A . 67 TRP HE1 1 1
8 17232 1 1 67 TRP HE3 H 2.105 0.335 -6.345 1.00 . A A . 67 TRP HE3 1 1
8 17233 1 1 67 TRP HH2 H 0.636 1.192 -2.381 1.00 . A A . 67 TRP HH2 1 1
8 17234 1 1 67 TRP HZ2 H 2.076 3.220 -2.280 1.00 . A A . 67 TRP HZ2 1 1
8 17235 1 1 67 TRP HZ3 H 0.653 -0.243 -4.413 1.00 . A A . 67 TRP HZ3 1 1
8 17236 1 1 67 TRP N N 6.298 0.938 -7.763 1.00 . A A . 67 TRP N 1 1
8 17237 1 1 67 TRP NE1 N 3.789 3.939 -4.508 1.00 . A A . 67 TRP NE1 1 1
8 17238 1 1 67 TRP O O 3.958 -1.039 -9.145 1.00 . A A . 67 TRP O 1 1
8 17239 1 1 68 LYS C C 5.393 -1.757 -11.290 1.00 . A A . 68 LYS C 1 1
8 17240 1 1 68 LYS CA C 5.056 -0.298 -11.537 1.00 . A A . 68 LYS CA 1 1
8 17241 1 1 68 LYS CB C 6.022 0.275 -12.649 1.00 . A A . 68 LYS CB 1 1
8 17242 1 1 68 LYS CD C 4.397 0.911 -14.576 1.00 . A A . 68 LYS CD 1 1
8 17243 1 1 68 LYS CE C 4.028 0.664 -16.049 1.00 . A A . 68 LYS CE 1 1
8 17244 1 1 68 LYS CG C 5.564 -0.028 -14.138 1.00 . A A . 68 LYS CG 1 1
8 17245 1 1 68 LYS H H 5.837 1.200 -10.147 1.00 . A A . 68 LYS H 1 1
8 17246 1 1 68 LYS HA H 4.031 -0.220 -11.864 1.00 . A A . 68 LYS HA 1 1
8 17247 1 1 68 LYS HB2 H 6.087 1.347 -12.533 1.00 . A A . 68 LYS HB2 1 1
8 17248 1 1 68 LYS HB3 H 7.005 -0.134 -12.505 1.00 . A A . 68 LYS HB3 1 1
8 17249 1 1 68 LYS HD2 H 3.522 0.714 -13.959 1.00 . A A . 68 LYS HD2 1 1
8 17250 1 1 68 LYS HD3 H 4.688 1.942 -14.457 1.00 . A A . 68 LYS HD3 1 1
8 17251 1 1 68 LYS HE2 H 3.855 -0.393 -16.205 1.00 . A A . 68 LYS HE2 1 1
8 17252 1 1 68 LYS HE3 H 3.130 1.214 -16.292 1.00 . A A . 68 LYS HE3 1 1
8 17253 1 1 68 LYS HG2 H 6.406 0.124 -14.791 1.00 . A A . 68 LYS HG2 1 1
8 17254 1 1 68 LYS HG3 H 5.250 -1.067 -14.254 1.00 . A A . 68 LYS HG3 1 1
8 17255 1 1 68 LYS HZ1 H 5.817 1.684 -16.373 1.00 . A A . 68 LYS HZ1 1 1
8 17256 1 1 68 LYS HZ2 H 4.760 1.689 -17.705 1.00 . A A . 68 LYS HZ2 1 1
8 17257 1 1 68 LYS HZ3 H 5.632 0.286 -17.317 1.00 . A A . 68 LYS HZ3 1 1
8 17258 1 1 68 LYS N N 5.220 0.438 -10.219 1.00 . A A . 68 LYS N 1 1
8 17259 1 1 68 LYS NZ N 5.142 1.117 -16.927 1.00 . A A . 68 LYS NZ 1 1
8 17260 1 1 68 LYS O O 4.659 -2.664 -11.623 1.00 . A A . 68 LYS O 1 1
8 17261 1 1 69 ALA C C 6.042 -4.061 -9.597 1.00 . A A . 69 ALA C 1 1
8 17262 1 1 69 ALA CA C 7.037 -3.292 -10.470 1.00 . A A . 69 ALA CA 1 1
8 17263 1 1 69 ALA CB C 8.401 -3.186 -9.795 1.00 . A A . 69 ALA CB 1 1
8 17264 1 1 69 ALA H H 7.102 -1.183 -10.525 1.00 . A A . 69 ALA H 1 1
8 17265 1 1 69 ALA HA H 7.170 -3.761 -11.397 1.00 . A A . 69 ALA HA 1 1
8 17266 1 1 69 ALA HB1 H 8.285 -2.950 -8.758 1.00 . A A . 69 ALA HB1 1 1
8 17267 1 1 69 ALA HB2 H 8.998 -2.423 -10.269 1.00 . A A . 69 ALA HB2 1 1
8 17268 1 1 69 ALA HB3 H 8.882 -4.135 -9.871 1.00 . A A . 69 ALA HB3 1 1
8 17269 1 1 69 ALA N N 6.537 -1.953 -10.738 1.00 . A A . 69 ALA N 1 1
8 17270 1 1 69 ALA O O 5.765 -5.205 -9.850 1.00 . A A . 69 ALA O 1 1
8 17271 1 1 70 PHE C C 3.300 -4.628 -8.540 1.00 . A A . 70 PHE C 1 1
8 17272 1 1 70 PHE CA C 4.496 -4.167 -7.706 1.00 . A A . 70 PHE CA 1 1
8 17273 1 1 70 PHE CB C 3.973 -3.227 -6.640 1.00 . A A . 70 PHE CB 1 1
8 17274 1 1 70 PHE CD1 C 3.606 -4.933 -4.820 1.00 . A A . 70 PHE CD1 1 1
8 17275 1 1 70 PHE CD2 C 1.719 -3.561 -5.532 1.00 . A A . 70 PHE CD2 1 1
8 17276 1 1 70 PHE CE1 C 2.771 -5.621 -3.923 1.00 . A A . 70 PHE CE1 1 1
8 17277 1 1 70 PHE CE2 C 0.884 -4.245 -4.628 1.00 . A A . 70 PHE CE2 1 1
8 17278 1 1 70 PHE CG C 3.082 -3.903 -5.622 1.00 . A A . 70 PHE CG 1 1
8 17279 1 1 70 PHE CZ C 1.409 -5.278 -3.828 1.00 . A A . 70 PHE CZ 1 1
8 17280 1 1 70 PHE H H 5.736 -2.507 -8.397 1.00 . A A . 70 PHE H 1 1
8 17281 1 1 70 PHE HA H 4.981 -5.003 -7.245 1.00 . A A . 70 PHE HA 1 1
8 17282 1 1 70 PHE HB2 H 4.803 -2.769 -6.128 1.00 . A A . 70 PHE HB2 1 1
8 17283 1 1 70 PHE HB3 H 3.381 -2.479 -7.139 1.00 . A A . 70 PHE HB3 1 1
8 17284 1 1 70 PHE HD1 H 4.652 -5.195 -4.889 1.00 . A A . 70 PHE HD1 1 1
8 17285 1 1 70 PHE HD2 H 1.319 -2.772 -6.147 1.00 . A A . 70 PHE HD2 1 1
8 17286 1 1 70 PHE HE1 H 3.173 -6.411 -3.305 1.00 . A A . 70 PHE HE1 1 1
8 17287 1 1 70 PHE HE2 H -0.160 -3.979 -4.551 1.00 . A A . 70 PHE HE2 1 1
8 17288 1 1 70 PHE HZ H 0.768 -5.807 -3.139 1.00 . A A . 70 PHE HZ 1 1
8 17289 1 1 70 PHE N N 5.491 -3.442 -8.583 1.00 . A A . 70 PHE N 1 1
8 17290 1 1 70 PHE O O 2.834 -5.740 -8.416 1.00 . A A . 70 PHE O 1 1
8 17291 1 1 71 SER C C 2.027 -5.378 -11.094 1.00 . A A . 71 SER C 1 1
8 17292 1 1 71 SER CA C 1.639 -4.167 -10.238 1.00 . A A . 71 SER CA 1 1
8 17293 1 1 71 SER CB C 1.246 -3.005 -11.150 1.00 . A A . 71 SER CB 1 1
8 17294 1 1 71 SER H H 3.185 -2.858 -9.479 1.00 . A A . 71 SER H 1 1
8 17295 1 1 71 SER HA H 0.802 -4.426 -9.603 1.00 . A A . 71 SER HA 1 1
8 17296 1 1 71 SER HB2 H 2.085 -2.733 -11.771 1.00 . A A . 71 SER HB2 1 1
8 17297 1 1 71 SER HB3 H 0.419 -3.305 -11.779 1.00 . A A . 71 SER HB3 1 1
8 17298 1 1 71 SER HG H 0.684 -2.200 -9.468 1.00 . A A . 71 SER HG 1 1
8 17299 1 1 71 SER N N 2.797 -3.763 -9.395 1.00 . A A . 71 SER N 1 1
8 17300 1 1 71 SER O O 1.258 -6.304 -11.270 1.00 . A A . 71 SER O 1 1
8 17301 1 1 71 SER OG O 0.875 -1.886 -10.357 1.00 . A A . 71 SER OG 1 1
8 17302 1 1 72 ARG C C 3.690 -7.805 -11.675 1.00 . A A . 72 ARG C 1 1
8 17303 1 1 72 ARG CA C 3.687 -6.492 -12.479 1.00 . A A . 72 ARG CA 1 1
8 17304 1 1 72 ARG CB C 5.105 -6.144 -12.978 1.00 . A A . 72 ARG CB 1 1
8 17305 1 1 72 ARG CD C 7.057 -6.833 -14.387 1.00 . A A . 72 ARG CD 1 1
8 17306 1 1 72 ARG CG C 5.647 -7.219 -13.930 1.00 . A A . 72 ARG CG 1 1
8 17307 1 1 72 ARG CZ C 7.969 -5.356 -16.080 1.00 . A A . 72 ARG CZ 1 1
8 17308 1 1 72 ARG H H 3.810 -4.602 -11.462 1.00 . A A . 72 ARG H 1 1
8 17309 1 1 72 ARG HA H 3.025 -6.597 -13.327 1.00 . A A . 72 ARG HA 1 1
8 17310 1 1 72 ARG HB2 H 5.077 -5.195 -13.497 1.00 . A A . 72 ARG HB2 1 1
8 17311 1 1 72 ARG HB3 H 5.767 -6.058 -12.127 1.00 . A A . 72 ARG HB3 1 1
8 17312 1 1 72 ARG HD2 H 7.667 -6.611 -13.525 1.00 . A A . 72 ARG HD2 1 1
8 17313 1 1 72 ARG HD3 H 7.495 -7.655 -14.934 1.00 . A A . 72 ARG HD3 1 1
8 17314 1 1 72 ARG HE H 6.193 -5.054 -15.241 1.00 . A A . 72 ARG HE 1 1
8 17315 1 1 72 ARG HG2 H 5.687 -8.168 -13.409 1.00 . A A . 72 ARG HG2 1 1
8 17316 1 1 72 ARG HG3 H 4.998 -7.302 -14.789 1.00 . A A . 72 ARG HG3 1 1
8 17317 1 1 72 ARG HH11 H 9.071 -6.929 -15.518 1.00 . A A . 72 ARG HH11 1 1
8 17318 1 1 72 ARG HH12 H 9.777 -5.914 -16.732 1.00 . A A . 72 ARG HH12 1 1
8 17319 1 1 72 ARG HH21 H 7.095 -3.721 -16.829 1.00 . A A . 72 ARG HH21 1 1
8 17320 1 1 72 ARG HH22 H 8.654 -4.100 -17.477 1.00 . A A . 72 ARG HH22 1 1
8 17321 1 1 72 ARG N N 3.220 -5.363 -11.622 1.00 . A A . 72 ARG N 1 1
8 17322 1 1 72 ARG NE N 6.982 -5.634 -15.269 1.00 . A A . 72 ARG NE 1 1
8 17323 1 1 72 ARG NH1 N 9.022 -6.130 -16.112 1.00 . A A . 72 ARG NH1 1 1
8 17324 1 1 72 ARG NH2 N 7.901 -4.310 -16.855 1.00 . A A . 72 ARG NH2 1 1
8 17325 1 1 72 ARG O O 3.293 -8.844 -12.164 1.00 . A A . 72 ARG O 1 1
8 17326 1 1 73 GLN C C 2.787 -9.663 -9.528 1.00 . A A . 73 GLN C 1 1
8 17327 1 1 73 GLN CA C 4.183 -9.006 -9.621 1.00 . A A . 73 GLN CA 1 1
8 17328 1 1 73 GLN CB C 4.635 -8.642 -8.191 1.00 . A A . 73 GLN CB 1 1
8 17329 1 1 73 GLN CD C 6.489 -7.858 -6.682 1.00 . A A . 73 GLN CD 1 1
8 17330 1 1 73 GLN CG C 6.075 -8.124 -8.163 1.00 . A A . 73 GLN CG 1 1
8 17331 1 1 73 GLN H H 4.475 -6.921 -10.086 1.00 . A A . 73 GLN H 1 1
8 17332 1 1 73 GLN HA H 4.884 -9.706 -10.047 1.00 . A A . 73 GLN HA 1 1
8 17333 1 1 73 GLN HB2 H 3.983 -7.882 -7.797 1.00 . A A . 73 GLN HB2 1 1
8 17334 1 1 73 GLN HB3 H 4.572 -9.510 -7.576 1.00 . A A . 73 GLN HB3 1 1
8 17335 1 1 73 GLN HE21 H 7.957 -6.587 -7.130 1.00 . A A . 73 GLN HE21 1 1
8 17336 1 1 73 GLN HE22 H 7.808 -6.914 -5.458 1.00 . A A . 73 GLN HE22 1 1
8 17337 1 1 73 GLN HG2 H 6.727 -8.846 -8.623 1.00 . A A . 73 GLN HG2 1 1
8 17338 1 1 73 GLN HG3 H 6.132 -7.225 -8.719 1.00 . A A . 73 GLN HG3 1 1
8 17339 1 1 73 GLN N N 4.143 -7.768 -10.456 1.00 . A A . 73 GLN N 1 1
8 17340 1 1 73 GLN NE2 N 7.494 -7.039 -6.401 1.00 . A A . 73 GLN NE2 1 1
8 17341 1 1 73 GLN O O 2.647 -10.870 -9.651 1.00 . A A . 73 GLN O 1 1
8 17342 1 1 73 GLN OE1 O 5.876 -8.376 -5.776 1.00 . A A . 73 GLN OE1 1 1
8 17343 1 1 74 LEU C C -0.148 -10.058 -10.448 1.00 . A A . 74 LEU C 1 1
8 17344 1 1 74 LEU CA C 0.370 -9.435 -9.141 1.00 . A A . 74 LEU CA 1 1
8 17345 1 1 74 LEU CB C -0.579 -8.301 -8.724 1.00 . A A . 74 LEU CB 1 1
8 17346 1 1 74 LEU CD1 C -0.877 -6.326 -7.136 1.00 . A A . 74 LEU CD1 1 1
8 17347 1 1 74 LEU CD2 C 0.080 -8.504 -6.248 1.00 . A A . 74 LEU CD2 1 1
8 17348 1 1 74 LEU CG C -0.003 -7.561 -7.482 1.00 . A A . 74 LEU CG 1 1
8 17349 1 1 74 LEU H H 1.918 -7.923 -9.127 1.00 . A A . 74 LEU H 1 1
8 17350 1 1 74 LEU HA H 0.362 -10.187 -8.372 1.00 . A A . 74 LEU HA 1 1
8 17351 1 1 74 LEU HB2 H -0.697 -7.612 -9.546 1.00 . A A . 74 LEU HB2 1 1
8 17352 1 1 74 LEU HB3 H -1.535 -8.727 -8.480 1.00 . A A . 74 LEU HB3 1 1
8 17353 1 1 74 LEU HD11 H -1.089 -5.768 -8.042 1.00 . A A . 74 LEU HD11 1 1
8 17354 1 1 74 LEU HD12 H -0.354 -5.685 -6.443 1.00 . A A . 74 LEU HD12 1 1
8 17355 1 1 74 LEU HD13 H -1.806 -6.655 -6.695 1.00 . A A . 74 LEU HD13 1 1
8 17356 1 1 74 LEU HD21 H 0.201 -7.920 -5.348 1.00 . A A . 74 LEU HD21 1 1
8 17357 1 1 74 LEU HD22 H 0.932 -9.160 -6.353 1.00 . A A . 74 LEU HD22 1 1
8 17358 1 1 74 LEU HD23 H -0.810 -9.107 -6.169 1.00 . A A . 74 LEU HD23 1 1
8 17359 1 1 74 LEU HG H 0.994 -7.212 -7.725 1.00 . A A . 74 LEU HG 1 1
8 17360 1 1 74 LEU N N 1.764 -8.879 -9.272 1.00 . A A . 74 LEU N 1 1
8 17361 1 1 74 LEU O O -0.936 -10.983 -10.427 1.00 . A A . 74 LEU O 1 1
8 17362 1 1 75 ILE C C 0.165 -11.546 -13.077 1.00 . A A . 75 ILE C 1 1
8 17363 1 1 75 ILE CA C -0.264 -10.085 -12.871 1.00 . A A . 75 ILE CA 1 1
8 17364 1 1 75 ILE CB C 0.284 -9.236 -14.017 1.00 . A A . 75 ILE CB 1 1
8 17365 1 1 75 ILE CD1 C 0.410 -6.901 -14.918 1.00 . A A . 75 ILE CD1 1 1
8 17366 1 1 75 ILE CG1 C -0.302 -7.824 -13.925 1.00 . A A . 75 ILE CG1 1 1
8 17367 1 1 75 ILE CG2 C -0.103 -9.867 -15.355 1.00 . A A . 75 ILE CG2 1 1
8 17368 1 1 75 ILE H H 0.817 -8.742 -11.568 1.00 . A A . 75 ILE H 1 1
8 17369 1 1 75 ILE HA H -1.342 -10.031 -12.882 1.00 . A A . 75 ILE HA 1 1
8 17370 1 1 75 ILE HB H 1.359 -9.183 -13.940 1.00 . A A . 75 ILE HB 1 1
8 17371 1 1 75 ILE HD11 H -0.009 -7.047 -15.903 1.00 . A A . 75 ILE HD11 1 1
8 17372 1 1 75 ILE HD12 H 1.464 -7.137 -14.937 1.00 . A A . 75 ILE HD12 1 1
8 17373 1 1 75 ILE HD13 H 0.273 -5.877 -14.617 1.00 . A A . 75 ILE HD13 1 1
8 17374 1 1 75 ILE HG12 H -1.358 -7.863 -14.160 1.00 . A A . 75 ILE HG12 1 1
8 17375 1 1 75 ILE HG13 H -0.171 -7.446 -12.924 1.00 . A A . 75 ILE HG13 1 1
8 17376 1 1 75 ILE HG21 H 0.051 -9.154 -16.150 1.00 . A A . 75 ILE HG21 1 1
8 17377 1 1 75 ILE HG22 H -1.145 -10.154 -15.330 1.00 . A A . 75 ILE HG22 1 1
8 17378 1 1 75 ILE HG23 H 0.507 -10.743 -15.531 1.00 . A A . 75 ILE HG23 1 1
8 17379 1 1 75 ILE N N 0.237 -9.529 -11.572 1.00 . A A . 75 ILE N 1 1
8 17380 1 1 75 ILE O O -0.616 -12.373 -13.508 1.00 . A A . 75 ILE O 1 1
8 17381 1 1 76 THR C C 1.233 -14.237 -12.036 1.00 . A A . 76 THR C 1 1
8 17382 1 1 76 THR CA C 1.887 -13.266 -13.031 1.00 . A A . 76 THR CA 1 1
8 17383 1 1 76 THR CB C 3.408 -13.308 -12.859 1.00 . A A . 76 THR CB 1 1
8 17384 1 1 76 THR CG2 C 3.951 -14.655 -13.347 1.00 . A A . 76 THR CG2 1 1
8 17385 1 1 76 THR H H 2.036 -11.169 -12.533 1.00 . A A . 76 THR H 1 1
8 17386 1 1 76 THR HA H 1.635 -13.574 -14.037 1.00 . A A . 76 THR HA 1 1
8 17387 1 1 76 THR HB H 3.658 -13.181 -11.817 1.00 . A A . 76 THR HB 1 1
8 17388 1 1 76 THR HG1 H 3.605 -12.273 -14.492 1.00 . A A . 76 THR HG1 1 1
8 17389 1 1 76 THR HG21 H 4.984 -14.757 -13.054 1.00 . A A . 76 THR HG21 1 1
8 17390 1 1 76 THR HG22 H 3.873 -14.706 -14.422 1.00 . A A . 76 THR HG22 1 1
8 17391 1 1 76 THR HG23 H 3.375 -15.455 -12.907 1.00 . A A . 76 THR HG23 1 1
8 17392 1 1 76 THR N N 1.404 -11.862 -12.826 1.00 . A A . 76 THR N 1 1
8 17393 1 1 76 THR O O 0.870 -15.337 -12.396 1.00 . A A . 76 THR O 1 1
8 17394 1 1 76 THR OG1 O 3.992 -12.259 -13.617 1.00 . A A . 76 THR OG1 1 1
8 17395 1 1 77 GLU C C -0.965 -15.132 -10.168 1.00 . A A . 77 GLU C 1 1
8 17396 1 1 77 GLU CA C 0.495 -14.812 -9.803 1.00 . A A . 77 GLU CA 1 1
8 17397 1 1 77 GLU CB C 0.541 -14.175 -8.408 1.00 . A A . 77 GLU CB 1 1
8 17398 1 1 77 GLU CD C 2.039 -13.229 -6.652 1.00 . A A . 77 GLU CD 1 1
8 17399 1 1 77 GLU CG C 1.999 -13.989 -7.976 1.00 . A A . 77 GLU CG 1 1
8 17400 1 1 77 GLU H H 1.424 -12.985 -10.499 1.00 . A A . 77 GLU H 1 1
8 17401 1 1 77 GLU HA H 1.063 -15.732 -9.794 1.00 . A A . 77 GLU HA 1 1
8 17402 1 1 77 GLU HB2 H 0.049 -13.214 -8.436 1.00 . A A . 77 GLU HB2 1 1
8 17403 1 1 77 GLU HB3 H 0.040 -14.818 -7.701 1.00 . A A . 77 GLU HB3 1 1
8 17404 1 1 77 GLU HG2 H 2.461 -14.958 -7.850 1.00 . A A . 77 GLU HG2 1 1
8 17405 1 1 77 GLU HG3 H 2.531 -13.429 -8.729 1.00 . A A . 77 GLU HG3 1 1
8 17406 1 1 77 GLU N N 1.106 -13.868 -10.791 1.00 . A A . 77 GLU N 1 1
8 17407 1 1 77 GLU O O -1.485 -16.160 -9.788 1.00 . A A . 77 GLU O 1 1
8 17408 1 1 77 GLU OE1 O 0.983 -12.836 -6.185 1.00 . A A . 77 GLU OE1 1 1
8 17409 1 1 77 GLU OE2 O 3.123 -13.054 -6.122 1.00 . A A . 77 GLU OE2 1 1
8 17410 1 1 78 GLY C C -3.972 -13.662 -10.399 1.00 . A A . 78 GLY C 1 1
8 17411 1 1 78 GLY CA C -3.068 -14.564 -11.241 1.00 . A A . 78 GLY CA 1 1
8 17412 1 1 78 GLY H H -1.229 -13.420 -11.145 1.00 . A A . 78 GLY H 1 1
8 17413 1 1 78 GLY HA2 H -3.222 -14.362 -12.293 1.00 . A A . 78 GLY HA2 1 1
8 17414 1 1 78 GLY HA3 H -3.294 -15.596 -11.027 1.00 . A A . 78 GLY HA3 1 1
8 17415 1 1 78 GLY N N -1.644 -14.268 -10.876 1.00 . A A . 78 GLY N 1 1
8 17416 1 1 78 GLY O O -5.144 -13.488 -10.672 1.00 . A A . 78 GLY O 1 1
8 17417 1 1 79 PHE C C -4.714 -10.977 -9.345 1.00 . A A . 79 PHE C 1 1
8 17418 1 1 79 PHE CA C -4.134 -12.121 -8.505 1.00 . A A . 79 PHE CA 1 1
8 17419 1 1 79 PHE CB C -3.096 -11.571 -7.516 1.00 . A A . 79 PHE CB 1 1
8 17420 1 1 79 PHE CD1 C -2.419 -13.690 -6.319 1.00 . A A . 79 PHE CD1 1 1
8 17421 1 1 79 PHE CD2 C -3.587 -11.971 -5.041 1.00 . A A . 79 PHE CD2 1 1
8 17422 1 1 79 PHE CE1 C -2.354 -14.500 -5.167 1.00 . A A . 79 PHE CE1 1 1
8 17423 1 1 79 PHE CE2 C -3.520 -12.783 -3.893 1.00 . A A . 79 PHE CE2 1 1
8 17424 1 1 79 PHE CG C -3.033 -12.425 -6.261 1.00 . A A . 79 PHE CG 1 1
8 17425 1 1 79 PHE CZ C -2.902 -14.046 -3.956 1.00 . A A . 79 PHE CZ 1 1
8 17426 1 1 79 PHE H H -2.447 -13.203 -9.243 1.00 . A A . 79 PHE H 1 1
8 17427 1 1 79 PHE HA H -4.940 -12.624 -7.962 1.00 . A A . 79 PHE HA 1 1
8 17428 1 1 79 PHE HB2 H -2.127 -11.581 -7.993 1.00 . A A . 79 PHE HB2 1 1
8 17429 1 1 79 PHE HB3 H -3.341 -10.559 -7.250 1.00 . A A . 79 PHE HB3 1 1
8 17430 1 1 79 PHE HD1 H -1.992 -14.035 -7.243 1.00 . A A . 79 PHE HD1 1 1
8 17431 1 1 79 PHE HD2 H -4.064 -11.004 -4.982 1.00 . A A . 79 PHE HD2 1 1
8 17432 1 1 79 PHE HE1 H -1.881 -15.471 -5.219 1.00 . A A . 79 PHE HE1 1 1
8 17433 1 1 79 PHE HE2 H -3.940 -12.433 -2.960 1.00 . A A . 79 PHE HE2 1 1
8 17434 1 1 79 PHE HZ H -2.853 -14.667 -3.075 1.00 . A A . 79 PHE HZ 1 1
8 17435 1 1 79 PHE N N -3.399 -13.059 -9.399 1.00 . A A . 79 PHE N 1 1
8 17436 1 1 79 PHE O O -5.736 -10.415 -9.018 1.00 . A A . 79 PHE O 1 1
8 17437 1 1 80 LEU C C -4.475 -9.798 -12.749 1.00 . A A . 80 LEU C 1 1
8 17438 1 1 80 LEU CA C -4.544 -9.456 -11.248 1.00 . A A . 80 LEU CA 1 1
8 17439 1 1 80 LEU CB C -3.655 -8.224 -10.943 1.00 . A A . 80 LEU CB 1 1
8 17440 1 1 80 LEU CD1 C -5.548 -6.549 -11.070 1.00 . A A . 80 LEU CD1 1 1
8 17441 1 1 80 LEU CD2 C -3.155 -5.792 -11.459 1.00 . A A . 80 LEU CD2 1 1
8 17442 1 1 80 LEU CG C -4.170 -6.941 -11.628 1.00 . A A . 80 LEU CG 1 1
8 17443 1 1 80 LEU H H -3.204 -11.041 -10.648 1.00 . A A . 80 LEU H 1 1
8 17444 1 1 80 LEU HA H -5.567 -9.248 -10.995 1.00 . A A . 80 LEU HA 1 1
8 17445 1 1 80 LEU HB2 H -3.650 -8.062 -9.878 1.00 . A A . 80 LEU HB2 1 1
8 17446 1 1 80 LEU HB3 H -2.638 -8.412 -11.268 1.00 . A A . 80 LEU HB3 1 1
8 17447 1 1 80 LEU HD11 H -5.595 -6.736 -10.009 1.00 . A A . 80 LEU HD11 1 1
8 17448 1 1 80 LEU HD12 H -6.315 -7.128 -11.567 1.00 . A A . 80 LEU HD12 1 1
8 17449 1 1 80 LEU HD13 H -5.721 -5.497 -11.257 1.00 . A A . 80 LEU HD13 1 1
8 17450 1 1 80 LEU HD21 H -3.656 -4.839 -11.465 1.00 . A A . 80 LEU HD21 1 1
8 17451 1 1 80 LEU HD22 H -2.441 -5.821 -12.270 1.00 . A A . 80 LEU HD22 1 1
8 17452 1 1 80 LEU HD23 H -2.625 -5.911 -10.520 1.00 . A A . 80 LEU HD23 1 1
8 17453 1 1 80 LEU HG H -4.278 -7.161 -12.680 1.00 . A A . 80 LEU HG 1 1
8 17454 1 1 80 LEU N N -4.045 -10.598 -10.413 1.00 . A A . 80 LEU N 1 1
8 17455 1 1 80 LEU O O -3.582 -10.474 -13.222 1.00 . A A . 80 LEU O 1 1
8 17456 1 1 81 VAL C C -5.678 -8.089 -15.575 1.00 . A A . 81 VAL C 1 1
8 17457 1 1 81 VAL CA C -5.488 -9.482 -14.965 1.00 . A A . 81 VAL CA 1 1
8 17458 1 1 81 VAL CB C -6.684 -10.374 -15.326 1.00 . A A . 81 VAL CB 1 1
8 17459 1 1 81 VAL CG1 C -7.991 -9.680 -14.922 1.00 . A A . 81 VAL CG1 1 1
8 17460 1 1 81 VAL CG2 C -6.689 -10.636 -16.839 1.00 . A A . 81 VAL CG2 1 1
8 17461 1 1 81 VAL H H -6.112 -8.734 -13.052 1.00 . A A . 81 VAL H 1 1
8 17462 1 1 81 VAL HA H -4.566 -9.922 -15.322 1.00 . A A . 81 VAL HA 1 1
8 17463 1 1 81 VAL HB H -6.601 -11.314 -14.802 1.00 . A A . 81 VAL HB 1 1
8 17464 1 1 81 VAL HG11 H -8.148 -8.816 -15.548 1.00 . A A . 81 VAL HG11 1 1
8 17465 1 1 81 VAL HG12 H -7.933 -9.371 -13.886 1.00 . A A . 81 VAL HG12 1 1
8 17466 1 1 81 VAL HG13 H -8.818 -10.366 -15.041 1.00 . A A . 81 VAL HG13 1 1
8 17467 1 1 81 VAL HG21 H -6.761 -9.698 -17.371 1.00 . A A . 81 VAL HG21 1 1
8 17468 1 1 81 VAL HG22 H -7.534 -11.257 -17.092 1.00 . A A . 81 VAL HG22 1 1
8 17469 1 1 81 VAL HG23 H -5.776 -11.140 -17.123 1.00 . A A . 81 VAL HG23 1 1
8 17470 1 1 81 VAL N N -5.425 -9.285 -13.486 1.00 . A A . 81 VAL N 1 1
8 17471 1 1 81 VAL O O -6.279 -7.242 -14.958 1.00 . A A . 81 VAL O 1 1
8 17472 1 1 82 GLU C C -6.058 -6.494 -18.683 1.00 . A A . 82 GLU C 1 1
8 17473 1 1 82 GLU CA C -5.373 -6.435 -17.327 1.00 . A A . 82 GLU CA 1 1
8 17474 1 1 82 GLU CB C -4.015 -5.732 -17.455 1.00 . A A . 82 GLU CB 1 1
8 17475 1 1 82 GLU CD C -2.052 -4.815 -16.195 1.00 . A A . 82 GLU CD 1 1
8 17476 1 1 82 GLU CG C -3.418 -5.496 -16.062 1.00 . A A . 82 GLU CG 1 1
8 17477 1 1 82 GLU H H -4.666 -8.492 -17.249 1.00 . A A . 82 GLU H 1 1
8 17478 1 1 82 GLU HA H -6.006 -5.873 -16.673 1.00 . A A . 82 GLU HA 1 1
8 17479 1 1 82 GLU HB2 H -3.348 -6.345 -18.039 1.00 . A A . 82 GLU HB2 1 1
8 17480 1 1 82 GLU HB3 H -4.156 -4.776 -17.948 1.00 . A A . 82 GLU HB3 1 1
8 17481 1 1 82 GLU HG2 H -4.081 -4.868 -15.483 1.00 . A A . 82 GLU HG2 1 1
8 17482 1 1 82 GLU HG3 H -3.293 -6.449 -15.562 1.00 . A A . 82 GLU HG3 1 1
8 17483 1 1 82 GLU N N -5.172 -7.815 -16.751 1.00 . A A . 82 GLU N 1 1
8 17484 1 1 82 GLU O O -5.755 -7.341 -19.501 1.00 . A A . 82 GLU O 1 1
8 17485 1 1 82 GLU OE1 O -1.596 -4.660 -17.315 1.00 . A A . 82 GLU OE1 1 1
8 17486 1 1 82 GLU OE2 O -1.488 -4.460 -15.173 1.00 . A A . 82 GLU OE2 1 1
8 17487 1 1 83 VAL C C -7.286 -4.353 -21.025 1.00 . A A . 83 VAL C 1 1
8 17488 1 1 83 VAL CA C -7.649 -5.626 -20.275 1.00 . A A . 83 VAL CA 1 1
8 17489 1 1 83 VAL CB C -9.163 -5.745 -20.107 1.00 . A A . 83 VAL CB 1 1
8 17490 1 1 83 VAL CG1 C -9.843 -5.730 -21.478 1.00 . A A . 83 VAL CG1 1 1
8 17491 1 1 83 VAL CG2 C -9.490 -7.066 -19.399 1.00 . A A . 83 VAL CG2 1 1
8 17492 1 1 83 VAL H H -7.219 -4.886 -18.294 1.00 . A A . 83 VAL H 1 1
8 17493 1 1 83 VAL HA H -7.285 -6.475 -20.840 1.00 . A A . 83 VAL HA 1 1
8 17494 1 1 83 VAL HB H -9.517 -4.915 -19.525 1.00 . A A . 83 VAL HB 1 1
8 17495 1 1 83 VAL HG11 H -10.891 -5.963 -21.365 1.00 . A A . 83 VAL HG11 1 1
8 17496 1 1 83 VAL HG12 H -9.379 -6.463 -22.112 1.00 . A A . 83 VAL HG12 1 1
8 17497 1 1 83 VAL HG13 H -9.736 -4.753 -21.926 1.00 . A A . 83 VAL HG13 1 1
8 17498 1 1 83 VAL HG21 H -10.542 -7.287 -19.511 1.00 . A A . 83 VAL HG21 1 1
8 17499 1 1 83 VAL HG22 H -9.255 -6.986 -18.351 1.00 . A A . 83 VAL HG22 1 1
8 17500 1 1 83 VAL HG23 H -8.906 -7.864 -19.839 1.00 . A A . 83 VAL HG23 1 1
8 17501 1 1 83 VAL N N -6.980 -5.588 -18.951 1.00 . A A . 83 VAL N 1 1
8 17502 1 1 83 VAL O O -7.508 -3.222 -20.588 1.00 . A A . 83 VAL O 1 1
8 17503 1 1 84 SER C C -7.551 -3.056 -23.904 1.00 . A A . 84 SER C 1 1
8 17504 1 1 84 SER CA C -6.366 -3.476 -23.070 1.00 . A A . 84 SER CA 1 1
8 17505 1 1 84 SER CB C -5.175 -3.871 -23.947 1.00 . A A . 84 SER CB 1 1
8 17506 1 1 84 SER H H -6.638 -5.493 -22.475 1.00 . A A . 84 SER H 1 1
8 17507 1 1 84 SER HA H -6.108 -2.646 -22.424 1.00 . A A . 84 SER HA 1 1
8 17508 1 1 84 SER HB2 H -4.366 -4.212 -23.326 1.00 . A A . 84 SER HB2 1 1
8 17509 1 1 84 SER HB3 H -5.472 -4.668 -24.614 1.00 . A A . 84 SER HB3 1 1
8 17510 1 1 84 SER HG H -5.203 -1.967 -24.347 1.00 . A A . 84 SER HG 1 1
8 17511 1 1 84 SER N N -6.763 -4.570 -22.177 1.00 . A A . 84 SER N 1 1
8 17512 1 1 84 SER O O -7.477 -2.096 -24.624 1.00 . A A . 84 SER O 1 1
8 17513 1 1 84 SER OG O -4.752 -2.740 -24.697 1.00 . A A . 84 SER OG 1 1
8 17514 1 1 85 ARG C C -10.610 -2.379 -24.107 1.00 . A A . 85 ARG C 1 1
8 17515 1 1 85 ARG CA C -9.762 -3.446 -24.804 1.00 . A A . 85 ARG CA 1 1
8 17516 1 1 85 ARG CB C -10.618 -4.695 -25.066 1.00 . A A . 85 ARG CB 1 1
8 17517 1 1 85 ARG CD C -10.691 -6.990 -26.149 1.00 . A A . 85 ARG CD 1 1
8 17518 1 1 85 ARG CG C -9.849 -5.718 -25.956 1.00 . A A . 85 ARG CG 1 1
8 17519 1 1 85 ARG CZ C -10.479 -9.118 -27.279 1.00 . A A . 85 ARG CZ 1 1
8 17520 1 1 85 ARG H H -8.642 -4.649 -23.402 1.00 . A A . 85 ARG H 1 1
8 17521 1 1 85 ARG HA H -9.377 -3.061 -25.736 1.00 . A A . 85 ARG HA 1 1
8 17522 1 1 85 ARG HB2 H -10.873 -5.147 -24.117 1.00 . A A . 85 ARG HB2 1 1
8 17523 1 1 85 ARG HB3 H -11.529 -4.394 -25.566 1.00 . A A . 85 ARG HB3 1 1
8 17524 1 1 85 ARG HD2 H -10.899 -7.431 -25.182 1.00 . A A . 85 ARG HD2 1 1
8 17525 1 1 85 ARG HD3 H -11.617 -6.738 -26.638 1.00 . A A . 85 ARG HD3 1 1
8 17526 1 1 85 ARG HE H -9.043 -7.745 -27.317 1.00 . A A . 85 ARG HE 1 1
8 17527 1 1 85 ARG HG2 H -9.651 -5.279 -26.925 1.00 . A A . 85 ARG HG2 1 1
8 17528 1 1 85 ARG HG3 H -8.909 -5.988 -25.496 1.00 . A A . 85 ARG HG3 1 1
8 17529 1 1 85 ARG HH11 H -12.166 -8.757 -26.267 1.00 . A A . 85 ARG HH11 1 1
8 17530 1 1 85 ARG HH12 H -12.084 -10.293 -27.062 1.00 . A A . 85 ARG HH12 1 1
8 17531 1 1 85 ARG HH21 H -8.915 -9.751 -28.358 1.00 . A A . 85 ARG HH21 1 1
8 17532 1 1 85 ARG HH22 H -10.241 -10.858 -28.243 1.00 . A A . 85 ARG HH22 1 1
8 17533 1 1 85 ARG N N -8.621 -3.813 -23.912 1.00 . A A . 85 ARG N 1 1
8 17534 1 1 85 ARG NE N -9.940 -7.966 -26.986 1.00 . A A . 85 ARG NE 1 1
8 17535 1 1 85 ARG NH1 N -11.668 -9.414 -26.834 1.00 . A A . 85 ARG NH1 1 1
8 17536 1 1 85 ARG NH2 N -9.828 -9.976 -28.018 1.00 . A A . 85 ARG NH2 1 1
8 17537 1 1 85 ARG O O -11.733 -2.061 -24.438 1.00 . A A . 85 ARG O 1 1
8 17538 1 1 86 TYR C C -9.470 -0.086 -21.416 1.00 . A A . 86 TYR C 1 1
8 17539 1 1 86 TYR CA C -10.552 -0.988 -22.042 1.00 . A A . 86 TYR CA 1 1
8 17540 1 1 86 TYR CB C -11.205 -1.851 -20.925 1.00 . A A . 86 TYR CB 1 1
8 17541 1 1 86 TYR CD1 C -12.812 -3.393 -22.155 1.00 . A A . 86 TYR CD1 1 1
8 17542 1 1 86 TYR CD2 C -13.718 -1.516 -20.879 1.00 . A A . 86 TYR CD2 1 1
8 17543 1 1 86 TYR CE1 C -14.116 -3.770 -22.526 1.00 . A A . 86 TYR CE1 1 1
8 17544 1 1 86 TYR CE2 C -15.022 -1.898 -21.250 1.00 . A A . 86 TYR CE2 1 1
8 17545 1 1 86 TYR CG C -12.611 -2.266 -21.329 1.00 . A A . 86 TYR CG 1 1
8 17546 1 1 86 TYR CZ C -15.221 -3.022 -22.075 1.00 . A A . 86 TYR CZ 1 1
8 17547 1 1 86 TYR H H -9.174 -2.406 -22.787 1.00 . A A . 86 TYR H 1 1
8 17548 1 1 86 TYR HA H -11.313 -0.381 -22.499 1.00 . A A . 86 TYR HA 1 1
8 17549 1 1 86 TYR HB2 H -10.629 -2.746 -20.763 1.00 . A A . 86 TYR HB2 1 1
8 17550 1 1 86 TYR HB3 H -11.257 -1.284 -20.010 1.00 . A A . 86 TYR HB3 1 1
8 17551 1 1 86 TYR HD1 H -11.966 -3.968 -22.499 1.00 . A A . 86 TYR HD1 1 1
8 17552 1 1 86 TYR HD2 H -13.565 -0.655 -20.247 1.00 . A A . 86 TYR HD2 1 1
8 17553 1 1 86 TYR HE1 H -14.270 -4.634 -23.156 1.00 . A A . 86 TYR HE1 1 1
8 17554 1 1 86 TYR HE2 H -15.868 -1.324 -20.906 1.00 . A A . 86 TYR HE2 1 1
8 17555 1 1 86 TYR HH H -17.110 -2.746 -22.080 1.00 . A A . 86 TYR HH 1 1
8 17556 1 1 86 TYR N N -10.008 -1.950 -23.032 1.00 . A A . 86 TYR N 1 1
8 17557 1 1 86 TYR O O -8.566 -0.532 -20.740 1.00 . A A . 86 TYR O 1 1
8 17558 1 1 86 TYR OH O -16.497 -3.393 -22.440 1.00 . A A . 86 TYR OH 1 1
8 17559 1 1 87 ASN C C -7.289 2.084 -22.073 1.00 . A A . 87 ASN C 1 1
8 17560 1 1 87 ASN CA C -8.623 2.275 -21.340 1.00 . A A . 87 ASN CA 1 1
8 17561 1 1 87 ASN CB C -8.375 2.259 -19.827 1.00 . A A . 87 ASN CB 1 1
8 17562 1 1 87 ASN CG C -9.669 2.622 -19.095 1.00 . A A . 87 ASN CG 1 1
8 17563 1 1 87 ASN H H -10.305 1.426 -22.352 1.00 . A A . 87 ASN H 1 1
8 17564 1 1 87 ASN HA H -9.040 3.232 -21.619 1.00 . A A . 87 ASN HA 1 1
8 17565 1 1 87 ASN HB2 H -8.053 1.276 -19.520 1.00 . A A . 87 ASN HB2 1 1
8 17566 1 1 87 ASN HB3 H -7.611 2.986 -19.578 1.00 . A A . 87 ASN HB3 1 1
8 17567 1 1 87 ASN HD21 H -8.923 2.234 -17.294 1.00 . A A . 87 ASN HD21 1 1
8 17568 1 1 87 ASN HD22 H -10.533 2.756 -17.310 1.00 . A A . 87 ASN HD22 1 1
8 17569 1 1 87 ASN N N -9.575 1.182 -21.747 1.00 . A A . 87 ASN N 1 1
8 17570 1 1 87 ASN ND2 N -9.711 2.528 -17.791 1.00 . A A . 87 ASN ND2 1 1
8 17571 1 1 87 ASN O O -6.294 1.748 -21.462 1.00 . A A . 87 ASN O 1 1
8 17572 1 1 87 ASN OD1 O -10.649 2.987 -19.709 1.00 . A A . 87 ASN OD1 1 1
8 17573 1 1 88 LYS C C -4.989 3.396 -23.414 1.00 . A A . 88 LYS C 1 1
8 17574 1 1 88 LYS CA C -5.896 2.330 -24.046 1.00 . A A . 88 LYS CA 1 1
8 17575 1 1 88 LYS CB C -6.079 2.637 -25.538 1.00 . A A . 88 LYS CB 1 1
8 17576 1 1 88 LYS CD C -6.991 4.251 -27.206 1.00 . A A . 88 LYS CD 1 1
8 17577 1 1 88 LYS CE C -7.659 5.614 -27.387 1.00 . A A . 88 LYS CE 1 1
8 17578 1 1 88 LYS CG C -6.721 4.016 -25.718 1.00 . A A . 88 LYS CG 1 1
8 17579 1 1 88 LYS H H -7.992 2.808 -23.793 1.00 . A A . 88 LYS H 1 1
8 17580 1 1 88 LYS HA H -5.460 1.348 -23.915 1.00 . A A . 88 LYS HA 1 1
8 17581 1 1 88 LYS HB2 H -5.116 2.621 -26.029 1.00 . A A . 88 LYS HB2 1 1
8 17582 1 1 88 LYS HB3 H -6.718 1.886 -25.982 1.00 . A A . 88 LYS HB3 1 1
8 17583 1 1 88 LYS HD2 H -6.061 4.228 -27.750 1.00 . A A . 88 LYS HD2 1 1
8 17584 1 1 88 LYS HD3 H -7.647 3.480 -27.579 1.00 . A A . 88 LYS HD3 1 1
8 17585 1 1 88 LYS HE2 H -7.085 6.370 -26.872 1.00 . A A . 88 LYS HE2 1 1
8 17586 1 1 88 LYS HE3 H -7.709 5.856 -28.438 1.00 . A A . 88 LYS HE3 1 1
8 17587 1 1 88 LYS HG2 H -7.652 4.059 -25.172 1.00 . A A . 88 LYS HG2 1 1
8 17588 1 1 88 LYS HG3 H -6.050 4.776 -25.353 1.00 . A A . 88 LYS HG3 1 1
8 17589 1 1 88 LYS HZ1 H -9.265 4.595 -26.535 1.00 . A A . 88 LYS HZ1 1 1
8 17590 1 1 88 LYS HZ2 H -9.718 5.887 -27.540 1.00 . A A . 88 LYS HZ2 1 1
8 17591 1 1 88 LYS HZ3 H -9.092 6.194 -25.992 1.00 . A A . 88 LYS HZ3 1 1
8 17592 1 1 88 LYS N N -7.216 2.414 -23.340 1.00 . A A . 88 LYS N 1 1
8 17593 1 1 88 LYS NZ N -9.039 5.569 -26.822 1.00 . A A . 88 LYS NZ 1 1
8 17594 1 1 88 LYS O O -3.812 3.505 -23.687 1.00 . A A . 88 LYS O 1 1
8 17595 1 1 89 PHE C C -3.997 4.536 -20.756 1.00 . A A . 89 PHE C 1 1
8 17596 1 1 89 PHE CA C -4.904 5.242 -21.760 1.00 . A A . 89 PHE CA 1 1
8 17597 1 1 89 PHE CB C -5.932 6.108 -21.033 1.00 . A A . 89 PHE CB 1 1
8 17598 1 1 89 PHE CD1 C -7.200 6.844 -23.092 1.00 . A A . 89 PHE CD1 1 1
8 17599 1 1 89 PHE CD2 C -6.111 8.534 -21.718 1.00 . A A . 89 PHE CD2 1 1
8 17600 1 1 89 PHE CE1 C -7.659 7.848 -23.965 1.00 . A A . 89 PHE CE1 1 1
8 17601 1 1 89 PHE CE2 C -6.569 9.542 -22.592 1.00 . A A . 89 PHE CE2 1 1
8 17602 1 1 89 PHE CG C -6.429 7.186 -21.968 1.00 . A A . 89 PHE CG 1 1
8 17603 1 1 89 PHE CZ C -7.340 9.199 -23.715 1.00 . A A . 89 PHE CZ 1 1
8 17604 1 1 89 PHE H H -6.525 3.961 -22.312 1.00 . A A . 89 PHE H 1 1
8 17605 1 1 89 PHE HA H -4.310 5.844 -22.437 1.00 . A A . 89 PHE HA 1 1
8 17606 1 1 89 PHE HB2 H -6.764 5.492 -20.720 1.00 . A A . 89 PHE HB2 1 1
8 17607 1 1 89 PHE HB3 H -5.474 6.567 -20.170 1.00 . A A . 89 PHE HB3 1 1
8 17608 1 1 89 PHE HD1 H -7.444 5.810 -23.286 1.00 . A A . 89 PHE HD1 1 1
8 17609 1 1 89 PHE HD2 H -5.518 8.798 -20.853 1.00 . A A . 89 PHE HD2 1 1
8 17610 1 1 89 PHE HE1 H -8.251 7.582 -24.831 1.00 . A A . 89 PHE HE1 1 1
8 17611 1 1 89 PHE HE2 H -6.323 10.576 -22.398 1.00 . A A . 89 PHE HE2 1 1
8 17612 1 1 89 PHE HZ H -7.688 9.968 -24.385 1.00 . A A . 89 PHE HZ 1 1
8 17613 1 1 89 PHE N N -5.585 4.146 -22.517 1.00 . A A . 89 PHE N 1 1
8 17614 1 1 89 PHE O O -2.949 5.010 -20.380 1.00 . A A . 89 PHE O 1 1
8 17615 1 1 90 MET C C -4.433 1.316 -18.836 1.00 . A A . 90 MET C 1 1
8 17616 1 1 90 MET CA C -3.813 2.666 -19.177 1.00 . A A . 90 MET CA 1 1
8 17617 1 1 90 MET CB C -3.792 3.489 -17.883 1.00 . A A . 90 MET CB 1 1
8 17618 1 1 90 MET CE C -6.921 5.354 -15.909 1.00 . A A . 90 MET CE 1 1
8 17619 1 1 90 MET CG C -5.207 4.023 -17.552 1.00 . A A . 90 MET CG 1 1
8 17620 1 1 90 MET H H -5.403 3.189 -20.507 1.00 . A A . 90 MET H 1 1
8 17621 1 1 90 MET HA H -2.808 2.496 -19.489 1.00 . A A . 90 MET HA 1 1
8 17622 1 1 90 MET HB2 H -3.444 2.868 -17.073 1.00 . A A . 90 MET HB2 1 1
8 17623 1 1 90 MET HB3 H -3.127 4.316 -18.000 1.00 . A A . 90 MET HB3 1 1
8 17624 1 1 90 MET HE1 H -7.031 6.350 -16.310 1.00 . A A . 90 MET HE1 1 1
8 17625 1 1 90 MET HE2 H -7.272 5.341 -14.885 1.00 . A A . 90 MET HE2 1 1
8 17626 1 1 90 MET HE3 H -7.498 4.653 -16.490 1.00 . A A . 90 MET HE3 1 1
8 17627 1 1 90 MET HG2 H -5.522 4.714 -18.320 1.00 . A A . 90 MET HG2 1 1
8 17628 1 1 90 MET HG3 H -5.913 3.208 -17.501 1.00 . A A . 90 MET HG3 1 1
8 17629 1 1 90 MET N N -4.499 3.455 -20.244 1.00 . A A . 90 MET N 1 1
8 17630 1 1 90 MET O O -4.583 0.925 -17.698 1.00 . A A . 90 MET O 1 1
8 17631 1 1 90 MET SD S -5.173 4.878 -15.957 1.00 . A A . 90 MET SD 1 1
8 17632 1 1 91 LYS C C -6.109 -1.025 -18.597 1.00 . A A . 91 LYS C 1 1
8 17633 1 1 91 LYS CA C -5.296 -0.769 -19.852 1.00 . A A . 91 LYS CA 1 1
8 17634 1 1 91 LYS CB C -4.130 -1.806 -19.961 1.00 . A A . 91 LYS CB 1 1
8 17635 1 1 91 LYS CD C -2.055 -0.639 -20.956 1.00 . A A . 91 LYS CD 1 1
8 17636 1 1 91 LYS CE C -1.089 -0.528 -22.164 1.00 . A A . 91 LYS CE 1 1
8 17637 1 1 91 LYS CG C -3.241 -1.608 -21.246 1.00 . A A . 91 LYS CG 1 1
8 17638 1 1 91 LYS H H -4.541 0.994 -20.787 1.00 . A A . 91 LYS H 1 1
8 17639 1 1 91 LYS HA H -5.951 -0.895 -20.697 1.00 . A A . 91 LYS HA 1 1
8 17640 1 1 91 LYS HB2 H -3.507 -1.705 -19.085 1.00 . A A . 91 LYS HB2 1 1
8 17641 1 1 91 LYS HB3 H -4.547 -2.798 -19.969 1.00 . A A . 91 LYS HB3 1 1
8 17642 1 1 91 LYS HD2 H -2.453 0.343 -20.744 1.00 . A A . 91 LYS HD2 1 1
8 17643 1 1 91 LYS HD3 H -1.504 -0.981 -20.092 1.00 . A A . 91 LYS HD3 1 1
8 17644 1 1 91 LYS HE2 H -0.689 -1.500 -22.390 1.00 . A A . 91 LYS HE2 1 1
8 17645 1 1 91 LYS HE3 H -1.607 -0.157 -23.044 1.00 . A A . 91 LYS HE3 1 1
8 17646 1 1 91 LYS HG2 H -2.866 -2.549 -21.587 1.00 . A A . 91 LYS HG2 1 1
8 17647 1 1 91 LYS HG3 H -3.849 -1.176 -22.033 1.00 . A A . 91 LYS HG3 1 1
8 17648 1 1 91 LYS HZ1 H -0.319 1.360 -21.759 1.00 . A A . 91 LYS HZ1 1 1
8 17649 1 1 91 LYS HZ2 H 0.769 0.322 -22.549 1.00 . A A . 91 LYS HZ2 1 1
8 17650 1 1 91 LYS HZ3 H 0.432 0.105 -20.899 1.00 . A A . 91 LYS HZ3 1 1
8 17651 1 1 91 LYS N N -4.733 0.607 -19.907 1.00 . A A . 91 LYS N 1 1
8 17652 1 1 91 LYS NZ N 0.033 0.382 -21.816 1.00 . A A . 91 LYS NZ 1 1
8 17653 1 1 91 LYS O O -5.533 -1.429 -17.613 1.00 . A A . 91 LYS O 1 1
8 17654 1 1 92 ILE C C -7.450 -2.432 -16.494 1.00 . A A . 92 ILE C 1 1
8 17655 1 1 92 ILE CA C -8.000 -1.188 -17.193 1.00 . A A . 92 ILE CA 1 1
8 17656 1 1 92 ILE CB C -9.570 -1.210 -17.283 1.00 . A A . 92 ILE CB 1 1
8 17657 1 1 92 ILE CD1 C -9.983 -0.876 -14.791 1.00 . A A . 92 ILE CD1 1 1
8 17658 1 1 92 ILE CG1 C -10.222 -0.304 -16.201 1.00 . A A . 92 ILE CG1 1 1
8 17659 1 1 92 ILE CG2 C -10.085 -2.653 -17.149 1.00 . A A . 92 ILE CG2 1 1
8 17660 1 1 92 ILE H H -8.015 -0.579 -19.343 1.00 . A A . 92 ILE H 1 1
8 17661 1 1 92 ILE HA H -7.734 -0.374 -16.550 1.00 . A A . 92 ILE HA 1 1
8 17662 1 1 92 ILE HB H -9.864 -0.847 -18.261 1.00 . A A . 92 ILE HB 1 1
8 17663 1 1 92 ILE HD11 H -10.455 -1.843 -14.707 1.00 . A A . 92 ILE HD11 1 1
8 17664 1 1 92 ILE HD12 H -10.393 -0.212 -14.043 1.00 . A A . 92 ILE HD12 1 1
8 17665 1 1 92 ILE HD13 H -8.923 -0.984 -14.624 1.00 . A A . 92 ILE HD13 1 1
8 17666 1 1 92 ILE HG12 H -9.792 0.684 -16.254 1.00 . A A . 92 ILE HG12 1 1
8 17667 1 1 92 ILE HG13 H -11.287 -0.242 -16.379 1.00 . A A . 92 ILE HG13 1 1
8 17668 1 1 92 ILE HG21 H -9.599 -3.288 -17.873 1.00 . A A . 92 ILE HG21 1 1
8 17669 1 1 92 ILE HG22 H -11.141 -2.672 -17.310 1.00 . A A . 92 ILE HG22 1 1
8 17670 1 1 92 ILE HG23 H -9.875 -3.020 -16.154 1.00 . A A . 92 ILE HG23 1 1
8 17671 1 1 92 ILE N N -7.437 -0.863 -18.545 1.00 . A A . 92 ILE N 1 1
8 17672 1 1 92 ILE O O -7.490 -3.533 -17.006 1.00 . A A . 92 ILE O 1 1
8 17673 1 1 93 CYS C C -7.971 -3.950 -13.867 1.00 . A A . 93 CYS C 1 1
8 17674 1 1 93 CYS CA C -6.644 -3.447 -14.464 1.00 . A A . 93 CYS CA 1 1
8 17675 1 1 93 CYS CB C -5.661 -3.040 -13.356 1.00 . A A . 93 CYS CB 1 1
8 17676 1 1 93 CYS H H -7.207 -1.401 -14.766 1.00 . A A . 93 CYS H 1 1
8 17677 1 1 93 CYS HA H -6.212 -4.176 -15.117 1.00 . A A . 93 CYS HA 1 1
8 17678 1 1 93 CYS HB2 H -6.190 -2.496 -12.590 1.00 . A A . 93 CYS HB2 1 1
8 17679 1 1 93 CYS HB3 H -5.209 -3.919 -12.925 1.00 . A A . 93 CYS HB3 1 1
8 17680 1 1 93 CYS HG H -4.707 -1.090 -14.117 1.00 . A A . 93 CYS HG 1 1
8 17681 1 1 93 CYS N N -7.085 -2.271 -15.228 1.00 . A A . 93 CYS N 1 1
8 17682 1 1 93 CYS O O -8.852 -3.159 -13.596 1.00 . A A . 93 CYS O 1 1
8 17683 1 1 93 CYS SG S -4.365 -1.985 -14.062 1.00 . A A . 93 CYS SG 1 1
8 17684 1 1 94 ALA C C -9.254 -6.849 -12.158 1.00 . A A . 94 ALA C 1 1
8 17685 1 1 94 ALA CA C -9.467 -5.724 -13.164 1.00 . A A . 94 ALA CA 1 1
8 17686 1 1 94 ALA CB C -10.321 -6.246 -14.325 1.00 . A A . 94 ALA CB 1 1
8 17687 1 1 94 ALA H H -7.486 -5.864 -14.005 1.00 . A A . 94 ALA H 1 1
8 17688 1 1 94 ALA HA H -9.993 -4.916 -12.681 1.00 . A A . 94 ALA HA 1 1
8 17689 1 1 94 ALA HB1 H -11.222 -6.697 -13.931 1.00 . A A . 94 ALA HB1 1 1
8 17690 1 1 94 ALA HB2 H -9.763 -6.984 -14.880 1.00 . A A . 94 ALA HB2 1 1
8 17691 1 1 94 ALA HB3 H -10.583 -5.426 -14.974 1.00 . A A . 94 ALA HB3 1 1
8 17692 1 1 94 ALA N N -8.165 -5.225 -13.717 1.00 . A A . 94 ALA N 1 1
8 17693 1 1 94 ALA O O -8.419 -7.719 -12.331 1.00 . A A . 94 ALA O 1 1
8 17694 1 1 95 LEU C C -10.752 -9.113 -10.504 1.00 . A A . 95 LEU C 1 1
8 17695 1 1 95 LEU CA C -9.918 -7.906 -10.063 1.00 . A A . 95 LEU CA 1 1
8 17696 1 1 95 LEU CB C -10.423 -7.361 -8.711 1.00 . A A . 95 LEU CB 1 1
8 17697 1 1 95 LEU CD1 C -9.989 -5.525 -7.041 1.00 . A A . 95 LEU CD1 1 1
8 17698 1 1 95 LEU CD2 C -8.359 -7.413 -7.312 1.00 . A A . 95 LEU CD2 1 1
8 17699 1 1 95 LEU CG C -9.345 -6.496 -8.044 1.00 . A A . 95 LEU CG 1 1
8 17700 1 1 95 LEU H H -10.714 -6.138 -11.014 1.00 . A A . 95 LEU H 1 1
8 17701 1 1 95 LEU HA H -8.882 -8.206 -9.965 1.00 . A A . 95 LEU HA 1 1
8 17702 1 1 95 LEU HB2 H -11.310 -6.761 -8.867 1.00 . A A . 95 LEU HB2 1 1
8 17703 1 1 95 LEU HB3 H -10.667 -8.185 -8.062 1.00 . A A . 95 LEU HB3 1 1
8 17704 1 1 95 LEU HD11 H -10.784 -6.028 -6.508 1.00 . A A . 95 LEU HD11 1 1
8 17705 1 1 95 LEU HD12 H -10.394 -4.679 -7.572 1.00 . A A . 95 LEU HD12 1 1
8 17706 1 1 95 LEU HD13 H -9.246 -5.181 -6.338 1.00 . A A . 95 LEU HD13 1 1
8 17707 1 1 95 LEU HD21 H -8.667 -7.521 -6.281 1.00 . A A . 95 LEU HD21 1 1
8 17708 1 1 95 LEU HD22 H -7.372 -6.982 -7.351 1.00 . A A . 95 LEU HD22 1 1
8 17709 1 1 95 LEU HD23 H -8.354 -8.385 -7.786 1.00 . A A . 95 LEU HD23 1 1
8 17710 1 1 95 LEU HG H -8.816 -5.936 -8.798 1.00 . A A . 95 LEU HG 1 1
8 17711 1 1 95 LEU N N -10.032 -6.843 -11.108 1.00 . A A . 95 LEU N 1 1
8 17712 1 1 95 LEU O O -11.894 -8.974 -10.913 1.00 . A A . 95 LEU O 1 1
8 17713 1 1 96 THR C C -11.535 -12.236 -9.632 1.00 . A A . 96 THR C 1 1
8 17714 1 1 96 THR CA C -10.953 -11.531 -10.861 1.00 . A A . 96 THR CA 1 1
8 17715 1 1 96 THR CB C -9.990 -12.481 -11.578 1.00 . A A . 96 THR CB 1 1
8 17716 1 1 96 THR CG2 C -9.636 -11.912 -12.951 1.00 . A A . 96 THR CG2 1 1
8 17717 1 1 96 THR H H -9.271 -10.384 -10.131 1.00 . A A . 96 THR H 1 1
8 17718 1 1 96 THR HA H -11.757 -11.267 -11.533 1.00 . A A . 96 THR HA 1 1
8 17719 1 1 96 THR HB H -10.463 -13.442 -11.700 1.00 . A A . 96 THR HB 1 1
8 17720 1 1 96 THR HG1 H -8.072 -12.748 -11.405 1.00 . A A . 96 THR HG1 1 1
8 17721 1 1 96 THR HG21 H -10.451 -12.089 -13.631 1.00 . A A . 96 THR HG21 1 1
8 17722 1 1 96 THR HG22 H -8.742 -12.393 -13.321 1.00 . A A . 96 THR HG22 1 1
8 17723 1 1 96 THR HG23 H -9.460 -10.848 -12.863 1.00 . A A . 96 THR HG23 1 1
8 17724 1 1 96 THR N N -10.197 -10.300 -10.444 1.00 . A A . 96 THR N 1 1
8 17725 1 1 96 THR O O -11.539 -11.704 -8.536 1.00 . A A . 96 THR O 1 1
8 17726 1 1 96 THR OG1 O -8.808 -12.629 -10.800 1.00 . A A . 96 THR OG1 1 1
8 17727 1 1 97 LYS C C -11.527 -14.412 -7.598 1.00 . A A . 97 LYS C 1 1
8 17728 1 1 97 LYS CA C -12.608 -14.194 -8.659 1.00 . A A . 97 LYS CA 1 1
8 17729 1 1 97 LYS CB C -13.116 -15.550 -9.145 1.00 . A A . 97 LYS CB 1 1
8 17730 1 1 97 LYS CD C -15.514 -14.893 -9.627 1.00 . A A . 97 LYS CD 1 1
8 17731 1 1 97 LYS CE C -16.585 -14.789 -10.718 1.00 . A A . 97 LYS CE 1 1
8 17732 1 1 97 LYS CG C -14.174 -15.340 -10.241 1.00 . A A . 97 LYS CG 1 1
8 17733 1 1 97 LYS H H -12.009 -13.841 -10.701 1.00 . A A . 97 LYS H 1 1
8 17734 1 1 97 LYS HA H -13.423 -13.633 -8.234 1.00 . A A . 97 LYS HA 1 1
8 17735 1 1 97 LYS HB2 H -12.288 -16.123 -9.538 1.00 . A A . 97 LYS HB2 1 1
8 17736 1 1 97 LYS HB3 H -13.558 -16.083 -8.317 1.00 . A A . 97 LYS HB3 1 1
8 17737 1 1 97 LYS HD2 H -15.826 -15.622 -8.893 1.00 . A A . 97 LYS HD2 1 1
8 17738 1 1 97 LYS HD3 H -15.397 -13.936 -9.150 1.00 . A A . 97 LYS HD3 1 1
8 17739 1 1 97 LYS HE2 H -16.271 -14.070 -11.458 1.00 . A A . 97 LYS HE2 1 1
8 17740 1 1 97 LYS HE3 H -16.721 -15.753 -11.186 1.00 . A A . 97 LYS HE3 1 1
8 17741 1 1 97 LYS HG2 H -13.826 -14.584 -10.933 1.00 . A A . 97 LYS HG2 1 1
8 17742 1 1 97 LYS HG3 H -14.321 -16.268 -10.777 1.00 . A A . 97 LYS HG3 1 1
8 17743 1 1 97 LYS HZ1 H -18.073 -13.369 -10.405 1.00 . A A . 97 LYS HZ1 1 1
8 17744 1 1 97 LYS HZ2 H -17.802 -14.388 -9.077 1.00 . A A . 97 LYS HZ2 1 1
8 17745 1 1 97 LYS HZ3 H -18.638 -14.966 -10.439 1.00 . A A . 97 LYS HZ3 1 1
8 17746 1 1 97 LYS N N -12.024 -13.434 -9.808 1.00 . A A . 97 LYS N 1 1
8 17747 1 1 97 LYS NZ N -17.870 -14.344 -10.111 1.00 . A A . 97 LYS NZ 1 1
8 17748 1 1 97 LYS O O -11.753 -14.216 -6.420 1.00 . A A . 97 LYS O 1 1
8 17749 1 1 98 LYS C C -8.860 -13.738 -6.368 1.00 . A A . 98 LYS C 1 1
8 17750 1 1 98 LYS CA C -9.251 -15.059 -7.038 1.00 . A A . 98 LYS CA 1 1
8 17751 1 1 98 LYS CB C -8.049 -15.703 -7.789 1.00 . A A . 98 LYS CB 1 1
8 17752 1 1 98 LYS CD C -6.906 -15.905 -10.043 1.00 . A A . 98 LYS CD 1 1
8 17753 1 1 98 LYS CE C -5.650 -16.424 -9.336 1.00 . A A . 98 LYS CE 1 1
8 17754 1 1 98 LYS CG C -7.670 -14.967 -9.100 1.00 . A A . 98 LYS CG 1 1
8 17755 1 1 98 LYS H H -10.207 -14.977 -8.964 1.00 . A A . 98 LYS H 1 1
8 17756 1 1 98 LYS HA H -9.603 -15.741 -6.274 1.00 . A A . 98 LYS HA 1 1
8 17757 1 1 98 LYS HB2 H -7.190 -15.700 -7.136 1.00 . A A . 98 LYS HB2 1 1
8 17758 1 1 98 LYS HB3 H -8.299 -16.728 -8.021 1.00 . A A . 98 LYS HB3 1 1
8 17759 1 1 98 LYS HD2 H -7.539 -16.738 -10.312 1.00 . A A . 98 LYS HD2 1 1
8 17760 1 1 98 LYS HD3 H -6.619 -15.372 -10.932 1.00 . A A . 98 LYS HD3 1 1
8 17761 1 1 98 LYS HE2 H -5.067 -15.594 -8.964 1.00 . A A . 98 LYS HE2 1 1
8 17762 1 1 98 LYS HE3 H -5.942 -17.057 -8.507 1.00 . A A . 98 LYS HE3 1 1
8 17763 1 1 98 LYS HG2 H -8.552 -14.590 -9.593 1.00 . A A . 98 LYS HG2 1 1
8 17764 1 1 98 LYS HG3 H -7.038 -14.138 -8.860 1.00 . A A . 98 LYS HG3 1 1
8 17765 1 1 98 LYS HZ1 H -3.820 -17.109 -10.051 1.00 . A A . 98 LYS HZ1 1 1
8 17766 1 1 98 LYS HZ2 H -4.991 -16.869 -11.257 1.00 . A A . 98 LYS HZ2 1 1
8 17767 1 1 98 LYS HZ3 H -5.090 -18.220 -10.228 1.00 . A A . 98 LYS HZ3 1 1
8 17768 1 1 98 LYS N N -10.358 -14.821 -8.008 1.00 . A A . 98 LYS N 1 1
8 17769 1 1 98 LYS NZ N -4.828 -17.215 -10.292 1.00 . A A . 98 LYS NZ 1 1
8 17770 1 1 98 LYS O O -8.672 -13.672 -5.170 1.00 . A A . 98 LYS O 1 1
8 17771 1 1 99 GLY C C -9.448 -10.673 -5.911 1.00 . A A . 99 GLY C 1 1
8 17772 1 1 99 GLY CA C -8.247 -11.406 -6.531 1.00 . A A . 99 GLY CA 1 1
8 17773 1 1 99 GLY H H -8.749 -12.815 -8.108 1.00 . A A . 99 GLY H 1 1
8 17774 1 1 99 GLY HA2 H -7.509 -11.599 -5.767 1.00 . A A . 99 GLY HA2 1 1
8 17775 1 1 99 GLY HA3 H -7.809 -10.788 -7.299 1.00 . A A . 99 GLY HA3 1 1
8 17776 1 1 99 GLY N N -8.672 -12.709 -7.134 1.00 . A A . 99 GLY N 1 1
8 17777 1 1 99 GLY O O -9.303 -10.033 -4.913 1.00 . A A . 99 GLY O 1 1
8 17778 1 1 100 ARG C C -12.131 -10.710 -4.487 1.00 . A A . 100 ARG C 1 1
8 17779 1 1 100 ARG CA C -11.820 -10.084 -5.853 1.00 . A A . 100 ARG CA 1 1
8 17780 1 1 100 ARG CB C -13.033 -10.253 -6.773 1.00 . A A . 100 ARG CB 1 1
8 17781 1 1 100 ARG CD C -15.363 -9.468 -7.219 1.00 . A A . 100 ARG CD 1 1
8 17782 1 1 100 ARG CG C -14.217 -9.474 -6.203 1.00 . A A . 100 ARG CG 1 1
8 17783 1 1 100 ARG CZ C -15.826 -8.463 -9.374 1.00 . A A . 100 ARG CZ 1 1
8 17784 1 1 100 ARG H H -10.735 -11.324 -7.256 1.00 . A A . 100 ARG H 1 1
8 17785 1 1 100 ARG HA H -11.601 -9.034 -5.729 1.00 . A A . 100 ARG HA 1 1
8 17786 1 1 100 ARG HB2 H -12.791 -9.875 -7.756 1.00 . A A . 100 ARG HB2 1 1
8 17787 1 1 100 ARG HB3 H -13.291 -11.299 -6.843 1.00 . A A . 100 ARG HB3 1 1
8 17788 1 1 100 ARG HD2 H -15.560 -10.476 -7.548 1.00 . A A . 100 ARG HD2 1 1
8 17789 1 1 100 ARG HD3 H -16.251 -9.059 -6.758 1.00 . A A . 100 ARG HD3 1 1
8 17790 1 1 100 ARG HE H -14.105 -8.197 -8.422 1.00 . A A . 100 ARG HE 1 1
8 17791 1 1 100 ARG HG2 H -14.550 -9.945 -5.289 1.00 . A A . 100 ARG HG2 1 1
8 17792 1 1 100 ARG HG3 H -13.915 -8.461 -6.000 1.00 . A A . 100 ARG HG3 1 1
8 17793 1 1 100 ARG HH11 H -17.247 -9.612 -8.554 1.00 . A A . 100 ARG HH11 1 1
8 17794 1 1 100 ARG HH12 H -17.640 -8.912 -10.089 1.00 . A A . 100 ARG HH12 1 1
8 17795 1 1 100 ARG HH21 H -14.602 -7.279 -10.421 1.00 . A A . 100 ARG HH21 1 1
8 17796 1 1 100 ARG HH22 H -16.139 -7.593 -11.150 1.00 . A A . 100 ARG HH22 1 1
8 17797 1 1 100 ARG N N -10.628 -10.786 -6.462 1.00 . A A . 100 ARG N 1 1
8 17798 1 1 100 ARG NE N -14.985 -8.631 -8.390 1.00 . A A . 100 ARG NE 1 1
8 17799 1 1 100 ARG NH1 N -16.997 -9.040 -9.337 1.00 . A A . 100 ARG NH1 1 1
8 17800 1 1 100 ARG NH2 N -15.495 -7.721 -10.391 1.00 . A A . 100 ARG NH2 1 1
8 17801 1 1 100 ARG O O -12.416 -10.014 -3.481 1.00 . A A . 100 ARG O 1 1
8 17802 1 1 101 ASN C C -11.226 -12.145 -2.176 1.00 . A A . 101 ASN C 1 1
8 17803 1 1 101 ASN CA C -12.271 -12.701 -3.117 1.00 . A A . 101 ASN CA 1 1
8 17804 1 1 101 ASN CB C -12.111 -14.221 -3.258 1.00 . A A . 101 ASN CB 1 1
8 17805 1 1 101 ASN CG C -13.282 -14.786 -4.070 1.00 . A A . 101 ASN CG 1 1
8 17806 1 1 101 ASN H H -11.742 -12.547 -5.196 1.00 . A A . 101 ASN H 1 1
8 17807 1 1 101 ASN HA H -13.260 -12.464 -2.759 1.00 . A A . 101 ASN HA 1 1
8 17808 1 1 101 ASN HB2 H -11.181 -14.441 -3.766 1.00 . A A . 101 ASN HB2 1 1
8 17809 1 1 101 ASN HB3 H -12.102 -14.683 -2.284 1.00 . A A . 101 ASN HB3 1 1
8 17810 1 1 101 ASN HD21 H -12.306 -16.449 -4.575 1.00 . A A . 101 ASN HD21 1 1
8 17811 1 1 101 ASN HD22 H -13.900 -16.315 -5.184 1.00 . A A . 101 ASN HD22 1 1
8 17812 1 1 101 ASN N N -12.021 -12.024 -4.411 1.00 . A A . 101 ASN N 1 1
8 17813 1 1 101 ASN ND2 N -13.152 -15.945 -4.658 1.00 . A A . 101 ASN ND2 1 1
8 17814 1 1 101 ASN O O -11.504 -11.783 -1.057 1.00 . A A . 101 ASN O 1 1
8 17815 1 1 101 ASN OD1 O -14.321 -14.168 -4.170 1.00 . A A . 101 ASN OD1 1 1
8 17816 1 1 102 TRP C C -9.457 -9.968 -1.280 1.00 . A A . 102 TRP C 1 1
8 17817 1 1 102 TRP CA C -9.000 -11.352 -1.796 1.00 . A A . 102 TRP CA 1 1
8 17818 1 1 102 TRP CB C -7.672 -11.171 -2.547 1.00 . A A . 102 TRP CB 1 1
8 17819 1 1 102 TRP CD1 C -5.938 -12.409 -1.209 1.00 . A A . 102 TRP CD1 1 1
8 17820 1 1 102 TRP CD2 C -6.020 -10.246 -0.675 1.00 . A A . 102 TRP CD2 1 1
8 17821 1 1 102 TRP CE2 C -5.038 -10.830 0.167 1.00 . A A . 102 TRP CE2 1 1
8 17822 1 1 102 TRP CE3 C -6.273 -8.871 -0.543 1.00 . A A . 102 TRP CE3 1 1
8 17823 1 1 102 TRP CG C -6.563 -11.274 -1.540 1.00 . A A . 102 TRP CG 1 1
8 17824 1 1 102 TRP CH2 C -4.610 -8.700 1.229 1.00 . A A . 102 TRP CH2 1 1
8 17825 1 1 102 TRP CZ2 C -4.335 -10.073 1.115 1.00 . A A . 102 TRP CZ2 1 1
8 17826 1 1 102 TRP CZ3 C -5.573 -8.106 0.404 1.00 . A A . 102 TRP CZ3 1 1
8 17827 1 1 102 TRP H H -9.832 -12.157 -3.604 1.00 . A A . 102 TRP H 1 1
8 17828 1 1 102 TRP HA H -8.837 -12.002 -0.972 1.00 . A A . 102 TRP HA 1 1
8 17829 1 1 102 TRP HB2 H -7.570 -11.948 -3.286 1.00 . A A . 102 TRP HB2 1 1
8 17830 1 1 102 TRP HB3 H -7.643 -10.202 -3.023 1.00 . A A . 102 TRP HB3 1 1
8 17831 1 1 102 TRP HD1 H -6.102 -13.363 -1.667 1.00 . A A . 102 TRP HD1 1 1
8 17832 1 1 102 TRP HE1 H -4.440 -12.822 0.220 1.00 . A A . 102 TRP HE1 1 1
8 17833 1 1 102 TRP HE3 H -7.014 -8.404 -1.172 1.00 . A A . 102 TRP HE3 1 1
8 17834 1 1 102 TRP HH2 H -4.086 -8.102 1.957 1.00 . A A . 102 TRP HH2 1 1
8 17835 1 1 102 TRP HZ2 H -3.593 -10.537 1.746 1.00 . A A . 102 TRP HZ2 1 1
8 17836 1 1 102 TRP HZ3 H -5.775 -7.057 0.502 1.00 . A A . 102 TRP HZ3 1 1
8 17837 1 1 102 TRP N N -10.025 -11.957 -2.666 1.00 . A A . 102 TRP N 1 1
8 17838 1 1 102 TRP NE1 N -5.029 -12.155 -0.196 1.00 . A A . 102 TRP NE1 1 1
8 17839 1 1 102 TRP O O -9.379 -9.667 -0.108 1.00 . A A . 102 TRP O 1 1
8 17840 1 1 103 LEU C C -11.546 -7.795 -0.876 1.00 . A A . 103 LEU C 1 1
8 17841 1 1 103 LEU CA C -10.364 -7.746 -1.855 1.00 . A A . 103 LEU CA 1 1
8 17842 1 1 103 LEU CB C -10.834 -7.050 -3.150 1.00 . A A . 103 LEU CB 1 1
8 17843 1 1 103 LEU CD1 C -10.657 -4.774 -2.043 1.00 . A A . 103 LEU CD1 1 1
8 17844 1 1 103 LEU CD2 C -11.967 -5.027 -4.149 1.00 . A A . 103 LEU CD2 1 1
8 17845 1 1 103 LEU CG C -11.569 -5.715 -2.837 1.00 . A A . 103 LEU CG 1 1
8 17846 1 1 103 LEU H H -9.905 -9.408 -3.131 1.00 . A A . 103 LEU H 1 1
8 17847 1 1 103 LEU HA H -9.523 -7.184 -1.445 1.00 . A A . 103 LEU HA 1 1
8 17848 1 1 103 LEU HB2 H -9.978 -6.850 -3.774 1.00 . A A . 103 LEU HB2 1 1
8 17849 1 1 103 LEU HB3 H -11.504 -7.714 -3.674 1.00 . A A . 103 LEU HB3 1 1
8 17850 1 1 103 LEU HD11 H -9.692 -4.722 -2.516 1.00 . A A . 103 LEU HD11 1 1
8 17851 1 1 103 LEU HD12 H -10.543 -5.149 -1.031 1.00 . A A . 103 LEU HD12 1 1
8 17852 1 1 103 LEU HD13 H -11.094 -3.788 -2.014 1.00 . A A . 103 LEU HD13 1 1
8 17853 1 1 103 LEU HD21 H -12.700 -4.262 -3.949 1.00 . A A . 103 LEU HD21 1 1
8 17854 1 1 103 LEU HD22 H -12.383 -5.759 -4.827 1.00 . A A . 103 LEU HD22 1 1
8 17855 1 1 103 LEU HD23 H -11.094 -4.580 -4.600 1.00 . A A . 103 LEU HD23 1 1
8 17856 1 1 103 LEU HG H -12.459 -5.909 -2.257 1.00 . A A . 103 LEU HG 1 1
8 17857 1 1 103 LEU N N -9.911 -9.131 -2.191 1.00 . A A . 103 LEU N 1 1
8 17858 1 1 103 LEU O O -11.595 -7.052 0.087 1.00 . A A . 103 LEU O 1 1
8 17859 1 1 104 HIS C C -13.483 -9.664 1.000 1.00 . A A . 104 HIS C 1 1
8 17860 1 1 104 HIS CA C -13.688 -8.716 -0.199 1.00 . A A . 104 HIS CA 1 1
8 17861 1 1 104 HIS CB C -14.903 -9.200 -0.996 1.00 . A A . 104 HIS CB 1 1
8 17862 1 1 104 HIS CD2 C -14.847 -7.758 -3.197 1.00 . A A . 104 HIS CD2 1 1
8 17863 1 1 104 HIS CE1 C -16.541 -6.466 -2.775 1.00 . A A . 104 HIS CE1 1 1
8 17864 1 1 104 HIS CG C -15.337 -8.133 -1.968 1.00 . A A . 104 HIS CG 1 1
8 17865 1 1 104 HIS H H -12.468 -9.215 -1.906 1.00 . A A . 104 HIS H 1 1
8 17866 1 1 104 HIS HA H -13.903 -7.728 0.179 1.00 . A A . 104 HIS HA 1 1
8 17867 1 1 104 HIS HB2 H -14.644 -10.097 -1.542 1.00 . A A . 104 HIS HB2 1 1
8 17868 1 1 104 HIS HB3 H -15.715 -9.416 -0.318 1.00 . A A . 104 HIS HB3 1 1
8 17869 1 1 104 HIS HD1 H -16.981 -7.300 -0.920 1.00 . A A . 104 HIS HD1 1 1
8 17870 1 1 104 HIS HD2 H -14.003 -8.206 -3.696 1.00 . A A . 104 HIS HD2 1 1
8 17871 1 1 104 HIS HE1 H -17.297 -5.703 -2.862 1.00 . A A . 104 HIS HE1 1 1
8 17872 1 1 104 HIS HE2 H -15.490 -6.243 -4.557 1.00 . A A . 104 HIS HE2 1 1
8 17873 1 1 104 HIS N N -12.510 -8.641 -1.117 1.00 . A A . 104 HIS N 1 1
8 17874 1 1 104 HIS ND1 N -16.416 -7.295 -1.717 1.00 . A A . 104 HIS ND1 1 1
8 17875 1 1 104 HIS NE2 N -15.609 -6.708 -3.700 1.00 . A A . 104 HIS NE2 1 1
8 17876 1 1 104 HIS O O -14.270 -9.636 1.927 1.00 . A A . 104 HIS O 1 1
8 17877 1 1 105 LYS C C -11.371 -10.967 3.223 1.00 . A A . 105 LYS C 1 1
8 17878 1 1 105 LYS CA C -12.340 -11.495 2.161 1.00 . A A . 105 LYS CA 1 1
8 17879 1 1 105 LYS CB C -11.893 -12.886 1.640 1.00 . A A . 105 LYS CB 1 1
8 17880 1 1 105 LYS CD C -11.413 -15.283 2.224 1.00 . A A . 105 LYS CD 1 1
8 17881 1 1 105 LYS CE C -11.399 -16.307 3.356 1.00 . A A . 105 LYS CE 1 1
8 17882 1 1 105 LYS CG C -11.825 -13.919 2.781 1.00 . A A . 105 LYS CG 1 1
8 17883 1 1 105 LYS H H -11.869 -10.611 0.232 1.00 . A A . 105 LYS H 1 1
8 17884 1 1 105 LYS HA H -13.305 -11.602 2.639 1.00 . A A . 105 LYS HA 1 1
8 17885 1 1 105 LYS HB2 H -12.608 -13.223 0.909 1.00 . A A . 105 LYS HB2 1 1
8 17886 1 1 105 LYS HB3 H -10.918 -12.818 1.180 1.00 . A A . 105 LYS HB3 1 1
8 17887 1 1 105 LYS HD2 H -12.113 -15.594 1.464 1.00 . A A . 105 LYS HD2 1 1
8 17888 1 1 105 LYS HD3 H -10.425 -15.213 1.795 1.00 . A A . 105 LYS HD3 1 1
8 17889 1 1 105 LYS HE2 H -12.388 -16.400 3.772 1.00 . A A . 105 LYS HE2 1 1
8 17890 1 1 105 LYS HE3 H -11.078 -17.267 2.973 1.00 . A A . 105 LYS HE3 1 1
8 17891 1 1 105 LYS HG2 H -11.097 -13.595 3.511 1.00 . A A . 105 LYS HG2 1 1
8 17892 1 1 105 LYS HG3 H -12.791 -14.002 3.258 1.00 . A A . 105 LYS HG3 1 1
8 17893 1 1 105 LYS HZ1 H -9.843 -16.648 4.700 1.00 . A A . 105 LYS HZ1 1 1
8 17894 1 1 105 LYS HZ2 H -10.993 -15.518 5.238 1.00 . A A . 105 LYS HZ2 1 1
8 17895 1 1 105 LYS HZ3 H -9.864 -15.080 4.045 1.00 . A A . 105 LYS HZ3 1 1
8 17896 1 1 105 LYS N N -12.495 -10.549 0.997 1.00 . A A . 105 LYS N 1 1
8 17897 1 1 105 LYS NZ N -10.453 -15.854 4.415 1.00 . A A . 105 LYS NZ 1 1
8 17898 1 1 105 LYS O O -11.693 -10.976 4.392 1.00 . A A . 105 LYS O 1 1
8 17899 1 1 106 ALA C C -9.518 -8.590 4.299 1.00 . A A . 106 ALA C 1 1
8 17900 1 1 106 ALA CA C -9.232 -10.052 3.956 1.00 . A A . 106 ALA CA 1 1
8 17901 1 1 106 ALA CB C -7.757 -10.142 3.529 1.00 . A A . 106 ALA CB 1 1
8 17902 1 1 106 ALA H H -9.904 -10.603 1.894 1.00 . A A . 106 ALA H 1 1
8 17903 1 1 106 ALA HA H -9.384 -10.652 4.845 1.00 . A A . 106 ALA HA 1 1
8 17904 1 1 106 ALA HB1 H -7.165 -11.009 3.290 1.00 . A A . 106 ALA HB1 1 1
8 17905 1 1 106 ALA HB2 H -7.114 -9.376 3.939 1.00 . A A . 106 ALA HB2 1 1
8 17906 1 1 106 ALA HB3 H -8.213 -9.756 2.644 1.00 . A A . 106 ALA HB3 1 1
8 17907 1 1 106 ALA N N -10.182 -10.552 2.858 1.00 . A A . 106 ALA N 1 1
8 17908 1 1 106 ALA O O -8.808 -7.959 5.057 1.00 . A A . 106 ALA O 1 1
8 17909 1 1 107 ASN C C -10.855 -6.265 5.431 1.00 . A A . 107 ASN C 1 1
8 17910 1 1 107 ASN CA C -10.872 -6.625 3.933 1.00 . A A . 107 ASN CA 1 1
8 17911 1 1 107 ASN CB C -12.273 -6.365 3.363 1.00 . A A . 107 ASN CB 1 1
8 17912 1 1 107 ASN CG C -12.655 -4.894 3.580 1.00 . A A . 107 ASN CG 1 1
8 17913 1 1 107 ASN H H -11.014 -8.591 3.076 1.00 . A A . 107 ASN H 1 1
8 17914 1 1 107 ASN HA H -10.164 -6.001 3.413 1.00 . A A . 107 ASN HA 1 1
8 17915 1 1 107 ASN HB2 H -12.278 -6.583 2.306 1.00 . A A . 107 ASN HB2 1 1
8 17916 1 1 107 ASN HB3 H -12.990 -6.997 3.862 1.00 . A A . 107 ASN HB3 1 1
8 17917 1 1 107 ASN HD21 H -14.401 -5.058 2.641 1.00 . A A . 107 ASN HD21 1 1
8 17918 1 1 107 ASN HD22 H -14.042 -3.505 3.262 1.00 . A A . 107 ASN HD22 1 1
8 17919 1 1 107 ASN N N -10.517 -8.055 3.711 1.00 . A A . 107 ASN N 1 1
8 17920 1 1 107 ASN ND2 N -13.793 -4.448 3.125 1.00 . A A . 107 ASN ND2 1 1
8 17921 1 1 107 ASN O O -10.538 -5.148 5.787 1.00 . A A . 107 ASN O 1 1
8 17922 1 1 107 ASN OD1 O -11.907 -4.145 4.178 1.00 . A A . 107 ASN OD1 1 1
8 17923 1 1 108 THR C C -9.693 -6.457 8.187 1.00 . A A . 108 THR C 1 1
8 17924 1 1 108 THR CA C -11.135 -6.818 7.779 1.00 . A A . 108 THR CA 1 1
8 17925 1 1 108 THR CB C -11.611 -8.014 8.601 1.00 . A A . 108 THR CB 1 1
8 17926 1 1 108 THR CG2 C -13.063 -8.336 8.239 1.00 . A A . 108 THR CG2 1 1
8 17927 1 1 108 THR H H -11.432 -8.081 6.038 1.00 . A A . 108 THR H 1 1
8 17928 1 1 108 THR HA H -11.783 -5.971 7.963 1.00 . A A . 108 THR HA 1 1
8 17929 1 1 108 THR HB H -11.550 -7.779 9.652 1.00 . A A . 108 THR HB 1 1
8 17930 1 1 108 THR HG1 H -11.345 -9.828 7.948 1.00 . A A . 108 THR HG1 1 1
8 17931 1 1 108 THR HG21 H -13.131 -8.567 7.187 1.00 . A A . 108 THR HG21 1 1
8 17932 1 1 108 THR HG22 H -13.681 -7.483 8.458 1.00 . A A . 108 THR HG22 1 1
8 17933 1 1 108 THR HG23 H -13.396 -9.184 8.817 1.00 . A A . 108 THR HG23 1 1
8 17934 1 1 108 THR N N -11.175 -7.179 6.321 1.00 . A A . 108 THR N 1 1
8 17935 1 1 108 THR O O -9.265 -5.332 8.023 1.00 . A A . 108 THR O 1 1
8 17936 1 1 108 THR OG1 O -10.788 -9.138 8.319 1.00 . A A . 108 THR OG1 1 1
8 17937 1 1 109 GLU C C -6.686 -8.342 8.766 1.00 . A A . 109 GLU C 1 1
8 17938 1 1 109 GLU CA C -7.552 -7.114 9.083 1.00 . A A . 109 GLU CA 1 1
8 17939 1 1 109 GLU CB C -7.574 -6.858 10.593 1.00 . A A . 109 GLU CB 1 1
8 17940 1 1 109 GLU CD C -8.260 -5.232 12.402 1.00 . A A . 109 GLU CD 1 1
8 17941 1 1 109 GLU CG C -8.309 -5.541 10.901 1.00 . A A . 109 GLU CG 1 1
8 17942 1 1 109 GLU H H -9.260 -8.298 8.828 1.00 . A A . 109 GLU H 1 1
8 17943 1 1 109 GLU HA H -7.180 -6.245 8.563 1.00 . A A . 109 GLU HA 1 1
8 17944 1 1 109 GLU HB2 H -8.109 -7.662 11.073 1.00 . A A . 109 GLU HB2 1 1
8 17945 1 1 109 GLU HB3 H -6.571 -6.806 10.970 1.00 . A A . 109 GLU HB3 1 1
8 17946 1 1 109 GLU HG2 H -7.847 -4.733 10.355 1.00 . A A . 109 GLU HG2 1 1
8 17947 1 1 109 GLU HG3 H -9.336 -5.626 10.589 1.00 . A A . 109 GLU HG3 1 1
8 17948 1 1 109 GLU N N -8.932 -7.398 8.694 1.00 . A A . 109 GLU N 1 1
8 17949 1 1 109 GLU O O -6.227 -9.034 9.652 1.00 . A A . 109 GLU O 1 1
8 17950 1 1 109 GLU OE1 O -7.686 -6.019 13.133 1.00 . A A . 109 GLU OE1 1 1
8 17951 1 1 109 GLU OE2 O -8.783 -4.200 12.791 1.00 . A A . 109 GLU OE2 1 1
8 17952 1 1 110 SER C C -4.645 -9.388 6.067 1.00 . A A . 110 SER C 1 1
8 17953 1 1 110 SER CA C -5.603 -9.802 7.179 1.00 . A A . 110 SER CA 1 1
8 17954 1 1 110 SER CB C -6.493 -10.948 6.688 1.00 . A A . 110 SER CB 1 1
8 17955 1 1 110 SER H H -6.821 -8.060 6.801 1.00 . A A . 110 SER H 1 1
8 17956 1 1 110 SER HA H -5.045 -10.116 8.051 1.00 . A A . 110 SER HA 1 1
8 17957 1 1 110 SER HB2 H -7.240 -10.562 6.018 1.00 . A A . 110 SER HB2 1 1
8 17958 1 1 110 SER HB3 H -5.886 -11.676 6.165 1.00 . A A . 110 SER HB3 1 1
8 17959 1 1 110 SER HG H -7.691 -12.263 7.471 1.00 . A A . 110 SER HG 1 1
8 17960 1 1 110 SER N N -6.449 -8.620 7.512 1.00 . A A . 110 SER N 1 1
8 17961 1 1 110 SER O O -5.061 -8.996 5.006 1.00 . A A . 110 SER O 1 1
8 17962 1 1 110 SER OG O -7.133 -11.555 7.801 1.00 . A A . 110 SER OG 1 1
8 17963 1 1 111 GLN C C -1.393 -10.191 5.056 1.00 . A A . 111 GLN C 1 1
8 17964 1 1 111 GLN CA C -2.345 -9.025 5.305 1.00 . A A . 111 GLN CA 1 1
8 17965 1 1 111 GLN CB C -1.531 -7.871 5.890 1.00 . A A . 111 GLN CB 1 1
8 17966 1 1 111 GLN CD C -2.627 -7.662 8.154 1.00 . A A . 111 GLN CD 1 1
8 17967 1 1 111 GLN CG C -1.347 -8.045 7.408 1.00 . A A . 111 GLN CG 1 1
8 17968 1 1 111 GLN H H -3.064 -9.728 7.215 1.00 . A A . 111 GLN H 1 1
8 17969 1 1 111 GLN HA H -2.820 -8.720 4.389 1.00 . A A . 111 GLN HA 1 1
8 17970 1 1 111 GLN HB2 H -0.549 -7.837 5.424 1.00 . A A . 111 GLN HB2 1 1
8 17971 1 1 111 GLN HB3 H -2.028 -6.950 5.686 1.00 . A A . 111 GLN HB3 1 1
8 17972 1 1 111 GLN HE21 H -2.611 -9.284 9.303 1.00 . A A . 111 GLN HE21 1 1
8 17973 1 1 111 GLN HE22 H -3.915 -8.210 9.566 1.00 . A A . 111 GLN HE22 1 1
8 17974 1 1 111 GLN HG2 H -1.102 -9.070 7.627 1.00 . A A . 111 GLN HG2 1 1
8 17975 1 1 111 GLN HG3 H -0.538 -7.416 7.744 1.00 . A A . 111 GLN HG3 1 1
8 17976 1 1 111 GLN N N -3.362 -9.442 6.328 1.00 . A A . 111 GLN N 1 1
8 17977 1 1 111 GLN NE2 N -3.088 -8.450 9.082 1.00 . A A . 111 GLN NE2 1 1
8 17978 1 1 111 GLN O O -0.474 -10.352 5.815 1.00 . A A . 111 GLN O 1 1
8 17979 1 1 111 GLN OE1 O -3.218 -6.635 7.883 1.00 . A A . 111 GLN OE1 1 1
8 17980 1 1 112 SER C C -0.375 -12.389 2.310 1.00 . A A . 112 SER C 1 1
8 17981 1 1 112 SER CA C -0.555 -12.113 3.817 1.00 . A A . 112 SER CA 1 1
8 17982 1 1 112 SER CB C -1.119 -13.361 4.511 1.00 . A A . 112 SER CB 1 1
8 17983 1 1 112 SER H H -2.269 -10.841 3.352 1.00 . A A . 112 SER H 1 1
8 17984 1 1 112 SER HA H 0.395 -11.853 4.249 1.00 . A A . 112 SER HA 1 1
8 17985 1 1 112 SER HB2 H -1.955 -13.750 3.959 1.00 . A A . 112 SER HB2 1 1
8 17986 1 1 112 SER HB3 H -0.342 -14.114 4.561 1.00 . A A . 112 SER HB3 1 1
8 17987 1 1 112 SER HG H -1.955 -13.818 6.205 1.00 . A A . 112 SER HG 1 1
8 17988 1 1 112 SER N N -1.550 -10.990 3.999 1.00 . A A . 112 SER N 1 1
8 17989 1 1 112 SER O O -1.297 -12.651 1.567 1.00 . A A . 112 SER O 1 1
8 17990 1 1 112 SER OG O -1.545 -13.036 5.822 1.00 . A A . 112 SER OG 1 1
8 17991 1 1 113 LEU C C 2.836 -12.632 0.656 1.00 . A A . 113 LEU C 1 1
8 17992 1 1 113 LEU CA C 1.311 -12.658 0.520 1.00 . A A . 113 LEU CA 1 1
8 17993 1 1 113 LEU CB C 0.864 -11.512 -0.440 1.00 . A A . 113 LEU CB 1 1
8 17994 1 1 113 LEU CD1 C 0.850 -13.138 -2.373 1.00 . A A . 113 LEU CD1 1 1
8 17995 1 1 113 LEU CD2 C 0.613 -10.680 -2.804 1.00 . A A . 113 LEU CD2 1 1
8 17996 1 1 113 LEU CG C 1.267 -11.740 -1.906 1.00 . A A . 113 LEU CG 1 1
8 17997 1 1 113 LEU H H 1.540 -12.203 2.582 1.00 . A A . 113 LEU H 1 1
8 17998 1 1 113 LEU HA H 0.963 -13.621 0.186 1.00 . A A . 113 LEU HA 1 1
8 17999 1 1 113 LEU HB2 H -0.196 -11.431 -0.403 1.00 . A A . 113 LEU HB2 1 1
8 18000 1 1 113 LEU HB3 H 1.293 -10.583 -0.118 1.00 . A A . 113 LEU HB3 1 1
8 18001 1 1 113 LEU HD11 H -0.119 -13.380 -1.961 1.00 . A A . 113 LEU HD11 1 1
8 18002 1 1 113 LEU HD12 H 1.573 -13.858 -2.045 1.00 . A A . 113 LEU HD12 1 1
8 18003 1 1 113 LEU HD13 H 0.789 -13.148 -3.447 1.00 . A A . 113 LEU HD13 1 1
8 18004 1 1 113 LEU HD21 H -0.376 -10.994 -3.095 1.00 . A A . 113 LEU HD21 1 1
8 18005 1 1 113 LEU HD22 H 1.207 -10.538 -3.691 1.00 . A A . 113 LEU HD22 1 1
8 18006 1 1 113 LEU HD23 H 0.552 -9.753 -2.270 1.00 . A A . 113 LEU HD23 1 1
8 18007 1 1 113 LEU HG H 2.361 -11.649 -1.973 1.00 . A A . 113 LEU HG 1 1
8 18008 1 1 113 LEU N N 0.860 -12.377 1.913 1.00 . A A . 113 LEU N 1 1
8 18009 1 1 113 LEU O O 3.389 -11.553 0.725 1.00 . A A . 113 LEU O 1 1
8 18010 1 1 114 ILE C C 5.109 -13.242 -0.983 1.00 . A A . 114 ILE C 1 1
8 18011 1 1 114 ILE CA C 5.038 -13.484 0.529 1.00 . A A . 114 ILE CA 1 1
8 18012 1 1 114 ILE CB C 5.784 -14.747 1.072 1.00 . A A . 114 ILE CB 1 1
8 18013 1 1 114 ILE CD1 C 5.851 -16.426 2.958 1.00 . A A . 114 ILE CD1 1 1
8 18014 1 1 114 ILE CG1 C 5.331 -15.053 2.510 1.00 . A A . 114 ILE CG1 1 1
8 18015 1 1 114 ILE CG2 C 7.290 -14.549 1.069 1.00 . A A . 114 ILE CG2 1 1
8 18016 1 1 114 ILE H H 3.182 -14.547 0.177 1.00 . A A . 114 ILE H 1 1
8 18017 1 1 114 ILE HA H 5.284 -12.580 1.069 1.00 . A A . 114 ILE HA 1 1
8 18018 1 1 114 ILE HB H 5.539 -15.585 0.439 1.00 . A A . 114 ILE HB 1 1
8 18019 1 1 114 ILE HD11 H 5.679 -16.545 4.019 1.00 . A A . 114 ILE HD11 1 1
8 18020 1 1 114 ILE HD12 H 6.902 -16.505 2.752 1.00 . A A . 114 ILE HD12 1 1
8 18021 1 1 114 ILE HD13 H 5.326 -17.203 2.424 1.00 . A A . 114 ILE HD13 1 1
8 18022 1 1 114 ILE HG12 H 5.709 -14.292 3.182 1.00 . A A . 114 ILE HG12 1 1
8 18023 1 1 114 ILE HG13 H 4.260 -15.046 2.548 1.00 . A A . 114 ILE HG13 1 1
8 18024 1 1 114 ILE HG21 H 7.772 -15.448 1.412 1.00 . A A . 114 ILE HG21 1 1
8 18025 1 1 114 ILE HG22 H 7.542 -13.718 1.712 1.00 . A A . 114 ILE HG22 1 1
8 18026 1 1 114 ILE HG23 H 7.617 -14.333 0.066 1.00 . A A . 114 ILE HG23 1 1
8 18027 1 1 114 ILE N N 3.563 -13.706 0.490 1.00 . A A . 114 ILE N 1 1
8 18028 1 1 114 ILE O O 4.462 -13.959 -1.714 1.00 . A A . 114 ILE O 1 1
8 18029 1 1 115 LEU C C 6.758 -12.191 -3.842 1.00 . A A . 115 LEU C 1 1
8 18030 1 1 115 LEU CA C 5.547 -11.899 -2.972 1.00 . A A . 115 LEU CA 1 1
8 18031 1 1 115 LEU CB C 5.305 -10.396 -3.146 1.00 . A A . 115 LEU CB 1 1
8 18032 1 1 115 LEU CD1 C 3.301 -8.706 -1.620 1.00 . A A . 115 LEU CD1 1 1
8 18033 1 1 115 LEU CD2 C 4.731 -9.396 -3.549 1.00 . A A . 115 LEU CD2 1 1
8 18034 1 1 115 LEU CG C 4.167 -9.862 -2.196 1.00 . A A . 115 LEU CG 1 1
8 18035 1 1 115 LEU H H 5.973 -11.413 -0.871 1.00 . A A . 115 LEU H 1 1
8 18036 1 1 115 LEU HA H 4.701 -12.405 -3.381 1.00 . A A . 115 LEU HA 1 1
8 18037 1 1 115 LEU HB2 H 6.220 -9.869 -2.973 1.00 . A A . 115 LEU HB2 1 1
8 18038 1 1 115 LEU HB3 H 5.021 -10.248 -4.166 1.00 . A A . 115 LEU HB3 1 1
8 18039 1 1 115 LEU HD11 H 2.904 -8.998 -0.672 1.00 . A A . 115 LEU HD11 1 1
8 18040 1 1 115 LEU HD12 H 2.483 -8.475 -2.288 1.00 . A A . 115 LEU HD12 1 1
8 18041 1 1 115 LEU HD13 H 3.914 -7.829 -1.476 1.00 . A A . 115 LEU HD13 1 1
8 18042 1 1 115 LEU HD21 H 5.809 -9.358 -3.512 1.00 . A A . 115 LEU HD21 1 1
8 18043 1 1 115 LEU HD22 H 4.346 -8.417 -3.777 1.00 . A A . 115 LEU HD22 1 1
8 18044 1 1 115 LEU HD23 H 4.415 -10.075 -4.315 1.00 . A A . 115 LEU HD23 1 1
8 18045 1 1 115 LEU HG H 4.990 -10.051 -1.528 1.00 . A A . 115 LEU HG 1 1
8 18046 1 1 115 LEU N N 5.657 -12.133 -1.467 1.00 . A A . 115 LEU N 1 1
8 18047 1 1 115 LEU O O 7.875 -12.453 -3.399 1.00 . A A . 115 LEU O 1 1
8 18048 1 1 116 GLN C C 8.427 -10.849 -5.801 1.00 . A A . 116 GLN C 1 1
8 18049 1 1 116 GLN CA C 7.562 -12.052 -6.087 1.00 . A A . 116 GLN CA 1 1
8 18050 1 1 116 GLN CB C 6.919 -11.772 -7.444 1.00 . A A . 116 GLN CB 1 1
8 18051 1 1 116 GLN CD C 7.299 -11.678 -9.922 1.00 . A A . 116 GLN CD 1 1
8 18052 1 1 116 GLN CG C 7.978 -11.761 -8.553 1.00 . A A . 116 GLN CG 1 1
8 18053 1 1 116 GLN H H 5.664 -11.554 -5.322 1.00 . A A . 116 GLN H 1 1
8 18054 1 1 116 GLN HA H 8.076 -12.984 -6.054 1.00 . A A . 116 GLN HA 1 1
8 18055 1 1 116 GLN HB2 H 6.173 -12.519 -7.649 1.00 . A A . 116 GLN HB2 1 1
8 18056 1 1 116 GLN HB3 H 6.429 -10.782 -7.401 1.00 . A A . 116 GLN HB3 1 1
8 18057 1 1 116 GLN HE21 H 7.553 -9.715 -10.086 1.00 . A A . 116 GLN HE21 1 1
8 18058 1 1 116 GLN HE22 H 6.768 -10.457 -11.396 1.00 . A A . 116 GLN HE22 1 1
8 18059 1 1 116 GLN HG2 H 8.623 -10.905 -8.420 1.00 . A A . 116 GLN HG2 1 1
8 18060 1 1 116 GLN HG3 H 8.567 -12.665 -8.495 1.00 . A A . 116 GLN HG3 1 1
8 18061 1 1 116 GLN N N 6.526 -11.941 -5.080 1.00 . A A . 116 GLN N 1 1
8 18062 1 1 116 GLN NE2 N 7.200 -10.523 -10.517 1.00 . A A . 116 GLN NE2 1 1
8 18063 1 1 116 GLN O O 7.833 -9.822 -5.699 1.00 . A A . 116 GLN O 1 1
8 18064 1 1 116 GLN OE1 O 6.848 -12.673 -10.450 1.00 . A A . 116 GLN OE1 1 1
8 18065 1 1 117 ALA C C 10.478 -8.709 -6.669 1.00 . A A . 117 ALA C 1 1
8 18066 1 1 117 ALA CA C 10.488 -9.629 -5.419 1.00 . A A . 117 ALA CA 1 1
8 18067 1 1 117 ALA CB C 11.944 -9.939 -5.072 1.00 . A A . 117 ALA CB 1 1
8 18068 1 1 117 ALA H H 10.213 -11.759 -5.759 1.00 . A A . 117 ALA H 1 1
8 18069 1 1 117 ALA HA H 10.031 -9.108 -4.591 1.00 . A A . 117 ALA HA 1 1
8 18070 1 1 117 ALA HB1 H 12.514 -9.023 -5.045 1.00 . A A . 117 ALA HB1 1 1
8 18071 1 1 117 ALA HB2 H 12.360 -10.596 -5.811 1.00 . A A . 117 ALA HB2 1 1
8 18072 1 1 117 ALA HB3 H 11.987 -10.415 -4.106 1.00 . A A . 117 ALA HB3 1 1
8 18073 1 1 117 ALA N N 9.727 -10.907 -5.679 1.00 . A A . 117 ALA N 1 1
8 18074 1 1 117 ALA O O 10.390 -9.195 -7.779 1.00 . A A . 117 ALA O 1 1
8 18075 1 1 118 ASN C C 11.696 -6.818 -8.596 1.00 . A A . 118 ASN C 1 1
8 18076 1 1 118 ASN CA C 10.511 -6.488 -7.695 1.00 . A A . 118 ASN CA 1 1
8 18077 1 1 118 ASN CB C 10.637 -5.013 -7.265 1.00 . A A . 118 ASN CB 1 1
8 18078 1 1 118 ASN CG C 10.115 -4.781 -5.843 1.00 . A A . 118 ASN CG 1 1
8 18079 1 1 118 ASN H H 10.577 -7.022 -5.613 1.00 . A A . 118 ASN H 1 1
8 18080 1 1 118 ASN HA H 9.593 -6.629 -8.245 1.00 . A A . 118 ASN HA 1 1
8 18081 1 1 118 ASN HB2 H 11.670 -4.717 -7.320 1.00 . A A . 118 ASN HB2 1 1
8 18082 1 1 118 ASN HB3 H 10.068 -4.404 -7.952 1.00 . A A . 118 ASN HB3 1 1
8 18083 1 1 118 ASN HD21 H 8.202 -4.877 -6.381 1.00 . A A . 118 ASN HD21 1 1
8 18084 1 1 118 ASN HD22 H 8.454 -4.686 -4.711 1.00 . A A . 118 ASN HD22 1 1
8 18085 1 1 118 ASN N N 10.534 -7.399 -6.513 1.00 . A A . 118 ASN N 1 1
8 18086 1 1 118 ASN ND2 N 8.817 -4.760 -5.628 1.00 . A A . 118 ASN ND2 1 1
8 18087 1 1 118 ASN O O 12.629 -7.492 -8.208 1.00 . A A . 118 ASN O 1 1
8 18088 1 1 118 ASN OD1 O 10.884 -4.620 -4.917 1.00 . A A . 118 ASN OD1 1 1
8 18089 1 1 119 GLU C C 13.985 -5.739 -10.486 1.00 . A A . 119 GLU C 1 1
8 18090 1 1 119 GLU CA C 12.760 -6.641 -10.746 1.00 . A A . 119 GLU CA 1 1
8 18091 1 1 119 GLU CB C 12.252 -6.437 -12.174 1.00 . A A . 119 GLU CB 1 1
8 18092 1 1 119 GLU CD C 11.017 -4.889 -13.727 1.00 . A A . 119 GLU CD 1 1
8 18093 1 1 119 GLU CG C 11.610 -5.046 -12.321 1.00 . A A . 119 GLU CG 1 1
8 18094 1 1 119 GLU H H 10.882 -5.829 -10.097 1.00 . A A . 119 GLU H 1 1
8 18095 1 1 119 GLU HA H 13.053 -7.668 -10.627 1.00 . A A . 119 GLU HA 1 1
8 18096 1 1 119 GLU HB2 H 13.078 -6.528 -12.867 1.00 . A A . 119 GLU HB2 1 1
8 18097 1 1 119 GLU HB3 H 11.525 -7.191 -12.397 1.00 . A A . 119 GLU HB3 1 1
8 18098 1 1 119 GLU HG2 H 10.819 -4.938 -11.590 1.00 . A A . 119 GLU HG2 1 1
8 18099 1 1 119 GLU HG3 H 12.349 -4.282 -12.160 1.00 . A A . 119 GLU HG3 1 1
8 18100 1 1 119 GLU N N 11.654 -6.356 -9.800 1.00 . A A . 119 GLU N 1 1
8 18101 1 1 119 GLU O O 15.094 -6.233 -10.419 1.00 . A A . 119 GLU O 1 1
8 18102 1 1 119 GLU OE1 O 11.248 -5.761 -14.547 1.00 . A A . 119 GLU OE1 1 1
8 18103 1 1 119 GLU OE2 O 10.343 -3.898 -13.955 1.00 . A A . 119 GLU OE2 1 1
8 18104 1 1 120 GLU C C 15.263 -3.379 -8.651 1.00 . A A . 120 GLU C 1 1
8 18105 1 1 120 GLU CA C 15.077 -3.605 -10.147 1.00 . A A . 120 GLU CA 1 1
8 18106 1 1 120 GLU CB C 14.962 -2.220 -10.867 1.00 . A A . 120 GLU CB 1 1
8 18107 1 1 120 GLU CD C 14.836 -0.975 -13.058 1.00 . A A . 120 GLU CD 1 1
8 18108 1 1 120 GLU CG C 14.983 -2.337 -12.431 1.00 . A A . 120 GLU CG 1 1
8 18109 1 1 120 GLU H H 12.958 -4.015 -10.451 1.00 . A A . 120 GLU H 1 1
8 18110 1 1 120 GLU HA H 15.914 -4.157 -10.515 1.00 . A A . 120 GLU HA 1 1
8 18111 1 1 120 GLU HB2 H 14.049 -1.753 -10.565 1.00 . A A . 120 GLU HB2 1 1
8 18112 1 1 120 GLU HB3 H 15.783 -1.585 -10.560 1.00 . A A . 120 GLU HB3 1 1
8 18113 1 1 120 GLU HG2 H 15.921 -2.756 -12.756 1.00 . A A . 120 GLU HG2 1 1
8 18114 1 1 120 GLU HG3 H 14.188 -2.966 -12.781 1.00 . A A . 120 GLU HG3 1 1
8 18115 1 1 120 GLU N N 13.839 -4.436 -10.367 1.00 . A A . 120 GLU N 1 1
8 18116 1 1 120 GLU O O 14.797 -2.399 -8.108 1.00 . A A . 120 GLU O 1 1
8 18117 1 1 120 GLU OE1 O 14.812 -0.037 -12.309 1.00 . A A . 120 GLU OE1 1 1
8 18118 1 1 120 GLU OE2 O 14.743 -0.893 -14.272 1.00 . A A . 120 GLU OE2 1 1
8 18119 1 1 121 LEU C C 17.592 -3.681 -6.121 1.00 . A A . 121 LEU C 1 1
8 18120 1 1 121 LEU CA C 16.136 -4.027 -6.480 1.00 . A A . 121 LEU CA 1 1
8 18121 1 1 121 LEU CB C 15.648 -5.279 -5.705 1.00 . A A . 121 LEU CB 1 1
8 18122 1 1 121 LEU CD1 C 13.546 -6.578 -5.227 1.00 . A A . 121 LEU CD1 1 1
8 18123 1 1 121 LEU CD2 C 13.942 -4.396 -4.089 1.00 . A A . 121 LEU CD2 1 1
8 18124 1 1 121 LEU CG C 14.139 -5.180 -5.389 1.00 . A A . 121 LEU CG 1 1
8 18125 1 1 121 LEU H H 16.320 -5.078 -8.420 1.00 . A A . 121 LEU H 1 1
8 18126 1 1 121 LEU HA H 15.536 -3.179 -6.175 1.00 . A A . 121 LEU HA 1 1
8 18127 1 1 121 LEU HB2 H 15.825 -6.154 -6.315 1.00 . A A . 121 LEU HB2 1 1
8 18128 1 1 121 LEU HB3 H 16.194 -5.373 -4.788 1.00 . A A . 121 LEU HB3 1 1
8 18129 1 1 121 LEU HD11 H 14.054 -7.091 -4.422 1.00 . A A . 121 LEU HD11 1 1
8 18130 1 1 121 LEU HD12 H 13.679 -7.136 -6.143 1.00 . A A . 121 LEU HD12 1 1
8 18131 1 1 121 LEU HD13 H 12.492 -6.506 -4.998 1.00 . A A . 121 LEU HD13 1 1
8 18132 1 1 121 LEU HD21 H 14.079 -5.056 -3.242 1.00 . A A . 121 LEU HD21 1 1
8 18133 1 1 121 LEU HD22 H 12.943 -3.984 -4.064 1.00 . A A . 121 LEU HD22 1 1
8 18134 1 1 121 LEU HD23 H 14.665 -3.593 -4.037 1.00 . A A . 121 LEU HD23 1 1
8 18135 1 1 121 LEU HG H 13.633 -4.672 -6.196 1.00 . A A . 121 LEU HG 1 1
8 18136 1 1 121 LEU N N 15.950 -4.260 -7.964 1.00 . A A . 121 LEU N 1 1
8 18137 1 1 121 LEU O O 17.984 -3.761 -4.972 1.00 . A A . 121 LEU O 1 1
8 18138 1 1 122 CYS C C 20.284 -1.847 -7.770 1.00 . A A . 122 CYS C 1 1
8 18139 1 1 122 CYS CA C 19.794 -2.873 -6.721 1.00 . A A . 122 CYS CA 1 1
8 18140 1 1 122 CYS CB C 20.687 -4.122 -6.758 1.00 . A A . 122 CYS CB 1 1
8 18141 1 1 122 CYS H H 18.056 -3.142 -7.980 1.00 . A A . 122 CYS H 1 1
8 18142 1 1 122 CYS HA H 19.810 -2.452 -5.733 1.00 . A A . 122 CYS HA 1 1
8 18143 1 1 122 CYS HB2 H 20.633 -4.570 -7.740 1.00 . A A . 122 CYS HB2 1 1
8 18144 1 1 122 CYS HB3 H 21.706 -3.834 -6.552 1.00 . A A . 122 CYS HB3 1 1
8 18145 1 1 122 CYS HG H 20.448 -5.033 -4.663 1.00 . A A . 122 CYS HG 1 1
8 18146 1 1 122 CYS N N 18.388 -3.249 -7.065 1.00 . A A . 122 CYS N 1 1
8 18147 1 1 122 CYS O O 21.179 -2.139 -8.538 1.00 . A A . 122 CYS O 1 1
8 18148 1 1 122 CYS SG S 20.134 -5.324 -5.519 1.00 . A A . 122 CYS SG 1 1
8 18149 1 1 123 PRO C C 21.623 0.752 -8.737 1.00 . A A . 123 PRO C 1 1
8 18150 1 1 123 PRO CA C 20.140 0.345 -8.874 1.00 . A A . 123 PRO CA 1 1
8 18151 1 1 123 PRO CB C 19.206 1.542 -8.632 1.00 . A A . 123 PRO CB 1 1
8 18152 1 1 123 PRO CD C 18.598 -0.175 -7.035 1.00 . A A . 123 PRO CD 1 1
8 18153 1 1 123 PRO CG C 18.043 0.977 -7.880 1.00 . A A . 123 PRO CG 1 1
8 18154 1 1 123 PRO HA H 19.968 -0.041 -9.866 1.00 . A A . 123 PRO HA 1 1
8 18155 1 1 123 PRO HB2 H 19.707 2.306 -8.044 1.00 . A A . 123 PRO HB2 1 1
8 18156 1 1 123 PRO HB3 H 18.872 1.954 -9.572 1.00 . A A . 123 PRO HB3 1 1
8 18157 1 1 123 PRO HD2 H 18.950 0.199 -6.081 1.00 . A A . 123 PRO HD2 1 1
8 18158 1 1 123 PRO HD3 H 17.853 -0.943 -6.891 1.00 . A A . 123 PRO HD3 1 1
8 18159 1 1 123 PRO HG2 H 17.611 1.736 -7.238 1.00 . A A . 123 PRO HG2 1 1
8 18160 1 1 123 PRO HG3 H 17.300 0.601 -8.563 1.00 . A A . 123 PRO HG3 1 1
8 18161 1 1 123 PRO N N 19.701 -0.662 -7.859 1.00 . A A . 123 PRO N 1 1
8 18162 1 1 123 PRO O O 22.067 1.700 -9.350 1.00 . A A . 123 PRO O 1 1
8 18163 1 1 124 LYS C C 24.711 -0.424 -8.675 1.00 . A A . 124 LYS C 1 1
8 18164 1 1 124 LYS CA C 23.827 0.411 -7.745 1.00 . A A . 124 LYS CA 1 1
8 18165 1 1 124 LYS CB C 24.234 0.155 -6.288 1.00 . A A . 124 LYS CB 1 1
8 18166 1 1 124 LYS CD C 23.821 0.830 -3.884 1.00 . A A . 124 LYS CD 1 1
8 18167 1 1 124 LYS CE C 22.972 1.699 -2.950 1.00 . A A . 124 LYS CE 1 1
8 18168 1 1 124 LYS CG C 23.418 1.067 -5.354 1.00 . A A . 124 LYS CG 1 1
8 18169 1 1 124 LYS H H 22.002 -0.707 -7.438 1.00 . A A . 124 LYS H 1 1
8 18170 1 1 124 LYS HA H 23.974 1.458 -7.972 1.00 . A A . 124 LYS HA 1 1
8 18171 1 1 124 LYS HB2 H 24.046 -0.879 -6.040 1.00 . A A . 124 LYS HB2 1 1
8 18172 1 1 124 LYS HB3 H 25.285 0.366 -6.169 1.00 . A A . 124 LYS HB3 1 1
8 18173 1 1 124 LYS HD2 H 23.660 -0.214 -3.638 1.00 . A A . 124 LYS HD2 1 1
8 18174 1 1 124 LYS HD3 H 24.865 1.069 -3.746 1.00 . A A . 124 LYS HD3 1 1
8 18175 1 1 124 LYS HE2 H 21.924 1.524 -3.141 1.00 . A A . 124 LYS HE2 1 1
8 18176 1 1 124 LYS HE3 H 23.197 1.456 -1.922 1.00 . A A . 124 LYS HE3 1 1
8 18177 1 1 124 LYS HG2 H 23.595 2.104 -5.615 1.00 . A A . 124 LYS HG2 1 1
8 18178 1 1 124 LYS HG3 H 22.367 0.844 -5.474 1.00 . A A . 124 LYS HG3 1 1
8 18179 1 1 124 LYS HZ1 H 23.804 3.523 -2.377 1.00 . A A . 124 LYS HZ1 1 1
8 18180 1 1 124 LYS HZ2 H 22.390 3.667 -3.315 1.00 . A A . 124 LYS HZ2 1 1
8 18181 1 1 124 LYS HZ3 H 23.860 3.230 -4.047 1.00 . A A . 124 LYS HZ3 1 1
8 18182 1 1 124 LYS N N 22.383 0.052 -7.931 1.00 . A A . 124 LYS N 1 1
8 18183 1 1 124 LYS NZ N 23.282 3.137 -3.191 1.00 . A A . 124 LYS NZ 1 1
8 18184 1 1 124 LYS O O 25.924 -0.322 -8.651 1.00 . A A . 124 LYS O 1 1
8 18185 1 1 125 LYS C C 25.558 -1.200 -11.506 1.00 . A A . 125 LYS C 1 1
8 18186 1 1 125 LYS CA C 24.934 -2.094 -10.418 1.00 . A A . 125 LYS CA 1 1
8 18187 1 1 125 LYS CB C 24.018 -3.180 -11.044 1.00 . A A . 125 LYS CB 1 1
8 18188 1 1 125 LYS CD C 23.951 -5.454 -12.101 1.00 . A A . 125 LYS CD 1 1
8 18189 1 1 125 LYS CE C 23.075 -5.015 -13.278 1.00 . A A . 125 LYS CE 1 1
8 18190 1 1 125 LYS CG C 24.858 -4.294 -11.687 1.00 . A A . 125 LYS CG 1 1
8 18191 1 1 125 LYS H H 23.146 -1.340 -9.477 1.00 . A A . 125 LYS H 1 1
8 18192 1 1 125 LYS HA H 25.733 -2.562 -9.857 1.00 . A A . 125 LYS HA 1 1
8 18193 1 1 125 LYS HB2 H 23.404 -3.610 -10.267 1.00 . A A . 125 LYS HB2 1 1
8 18194 1 1 125 LYS HB3 H 23.375 -2.743 -11.794 1.00 . A A . 125 LYS HB3 1 1
8 18195 1 1 125 LYS HD2 H 24.555 -6.297 -12.395 1.00 . A A . 125 LYS HD2 1 1
8 18196 1 1 125 LYS HD3 H 23.321 -5.731 -11.269 1.00 . A A . 125 LYS HD3 1 1
8 18197 1 1 125 LYS HE2 H 22.272 -4.389 -12.918 1.00 . A A . 125 LYS HE2 1 1
8 18198 1 1 125 LYS HE3 H 23.675 -4.459 -13.986 1.00 . A A . 125 LYS HE3 1 1
8 18199 1 1 125 LYS HG2 H 25.366 -3.902 -12.559 1.00 . A A . 125 LYS HG2 1 1
8 18200 1 1 125 LYS HG3 H 25.589 -4.648 -10.975 1.00 . A A . 125 LYS HG3 1 1
8 18201 1 1 125 LYS HZ1 H 23.004 -7.068 -13.624 1.00 . A A . 125 LYS HZ1 1 1
8 18202 1 1 125 LYS HZ2 H 22.608 -6.125 -14.978 1.00 . A A . 125 LYS HZ2 1 1
8 18203 1 1 125 LYS HZ3 H 21.492 -6.303 -13.708 1.00 . A A . 125 LYS HZ3 1 1
8 18204 1 1 125 LYS N N 24.123 -1.257 -9.489 1.00 . A A . 125 LYS N 1 1
8 18205 1 1 125 LYS NZ N 22.500 -6.218 -13.947 1.00 . A A . 125 LYS NZ 1 1
8 18206 1 1 125 LYS O O 25.665 -1.580 -12.651 1.00 . A A . 125 LYS O 1 1
8 18207 1 1 126 LEU C C 28.105 0.658 -12.230 1.00 . A A . 126 LEU C 1 1
8 18208 1 1 126 LEU CA C 26.594 0.898 -12.166 1.00 . A A . 126 LEU CA 1 1
8 18209 1 1 126 LEU CB C 26.281 2.375 -11.829 1.00 . A A . 126 LEU CB 1 1
8 18210 1 1 126 LEU CD1 C 26.505 3.097 -14.253 1.00 . A A . 126 LEU CD1 1 1
8 18211 1 1 126 LEU CD2 C 26.609 4.850 -12.428 1.00 . A A . 126 LEU CD2 1 1
8 18212 1 1 126 LEU CG C 26.943 3.379 -12.810 1.00 . A A . 126 LEU CG 1 1
8 18213 1 1 126 LEU H H 25.886 0.283 -10.221 1.00 . A A . 126 LEU H 1 1
8 18214 1 1 126 LEU HA H 26.175 0.674 -13.139 1.00 . A A . 126 LEU HA 1 1
8 18215 1 1 126 LEU HB2 H 25.210 2.519 -11.851 1.00 . A A . 126 LEU HB2 1 1
8 18216 1 1 126 LEU HB3 H 26.633 2.582 -10.831 1.00 . A A . 126 LEU HB3 1 1
8 18217 1 1 126 LEU HD11 H 25.445 2.875 -14.270 1.00 . A A . 126 LEU HD11 1 1
8 18218 1 1 126 LEU HD12 H 27.050 2.254 -14.644 1.00 . A A . 126 LEU HD12 1 1
8 18219 1 1 126 LEU HD13 H 26.693 3.968 -14.863 1.00 . A A . 126 LEU HD13 1 1
8 18220 1 1 126 LEU HD21 H 26.683 4.981 -11.357 1.00 . A A . 126 LEU HD21 1 1
8 18221 1 1 126 LEU HD22 H 25.611 5.104 -12.750 1.00 . A A . 126 LEU HD22 1 1
8 18222 1 1 126 LEU HD23 H 27.312 5.516 -12.911 1.00 . A A . 126 LEU HD23 1 1
8 18223 1 1 126 LEU HG H 28.012 3.241 -12.758 1.00 . A A . 126 LEU HG 1 1
8 18224 1 1 126 LEU N N 25.975 -0.010 -11.150 1.00 . A A . 126 LEU N 1 1
8 18225 1 1 126 LEU O O 28.786 0.639 -11.223 1.00 . A A . 126 LEU O 1 1
8 18226 1 1 127 LEU C C 30.782 1.563 -13.923 1.00 . A A . 127 LEU C 1 1
8 18227 1 1 127 LEU CA C 30.103 0.239 -13.583 1.00 . A A . 127 LEU CA 1 1
8 18228 1 1 127 LEU CB C 30.333 -0.763 -14.724 1.00 . A A . 127 LEU CB 1 1
8 18229 1 1 127 LEU CD1 C 29.744 -1.045 -17.152 1.00 . A A . 127 LEU CD1 1 1
8 18230 1 1 127 LEU CD2 C 28.046 -1.586 -15.410 1.00 . A A . 127 LEU CD2 1 1
8 18231 1 1 127 LEU CG C 29.206 -0.650 -15.774 1.00 . A A . 127 LEU CG 1 1
8 18232 1 1 127 LEU H H 28.056 0.498 -14.208 1.00 . A A . 127 LEU H 1 1
8 18233 1 1 127 LEU HA H 30.524 -0.152 -12.667 1.00 . A A . 127 LEU HA 1 1
8 18234 1 1 127 LEU HB2 H 31.286 -0.547 -15.189 1.00 . A A . 127 LEU HB2 1 1
8 18235 1 1 127 LEU HB3 H 30.355 -1.764 -14.322 1.00 . A A . 127 LEU HB3 1 1
8 18236 1 1 127 LEU HD11 H 30.223 -2.013 -17.089 1.00 . A A . 127 LEU HD11 1 1
8 18237 1 1 127 LEU HD12 H 30.465 -0.310 -17.483 1.00 . A A . 127 LEU HD12 1 1
8 18238 1 1 127 LEU HD13 H 28.927 -1.094 -17.859 1.00 . A A . 127 LEU HD13 1 1
8 18239 1 1 127 LEU HD21 H 27.154 -1.272 -15.934 1.00 . A A . 127 LEU HD21 1 1
8 18240 1 1 127 LEU HD22 H 27.867 -1.549 -14.350 1.00 . A A . 127 LEU HD22 1 1
8 18241 1 1 127 LEU HD23 H 28.293 -2.598 -15.699 1.00 . A A . 127 LEU HD23 1 1
8 18242 1 1 127 LEU HG H 28.850 0.367 -15.811 1.00 . A A . 127 LEU HG 1 1
8 18243 1 1 127 LEU N N 28.631 0.477 -13.415 1.00 . A A . 127 LEU N 1 1
8 18244 1 1 127 LEU O O 30.384 2.257 -14.839 1.00 . A A . 127 LEU O 1 1
8 18245 1 1 128 LEU C C 34.016 3.024 -13.301 1.00 . A A . 128 LEU C 1 1
8 18246 1 1 128 LEU CA C 32.500 3.218 -13.491 1.00 . A A . 128 LEU CA 1 1
8 18247 1 1 128 LEU CB C 32.000 4.293 -12.520 1.00 . A A . 128 LEU CB 1 1
8 18248 1 1 128 LEU CD1 C 31.532 6.269 -13.996 1.00 . A A . 128 LEU CD1 1 1
8 18249 1 1 128 LEU CD2 C 32.584 6.625 -11.756 1.00 . A A . 128 LEU CD2 1 1
8 18250 1 1 128 LEU CG C 32.499 5.680 -12.966 1.00 . A A . 128 LEU CG 1 1
8 18251 1 1 128 LEU H H 32.121 1.354 -12.468 1.00 . A A . 128 LEU H 1 1
8 18252 1 1 128 LEU HA H 32.282 3.509 -14.503 1.00 . A A . 128 LEU HA 1 1
8 18253 1 1 128 LEU HB2 H 30.920 4.285 -12.513 1.00 . A A . 128 LEU HB2 1 1
8 18254 1 1 128 LEU HB3 H 32.363 4.078 -11.528 1.00 . A A . 128 LEU HB3 1 1
8 18255 1 1 128 LEU HD11 H 31.843 7.270 -14.252 1.00 . A A . 128 LEU HD11 1 1
8 18256 1 1 128 LEU HD12 H 30.536 6.296 -13.577 1.00 . A A . 128 LEU HD12 1 1
8 18257 1 1 128 LEU HD13 H 31.533 5.655 -14.883 1.00 . A A . 128 LEU HD13 1 1
8 18258 1 1 128 LEU HD21 H 33.443 6.362 -11.158 1.00 . A A . 128 LEU HD21 1 1
8 18259 1 1 128 LEU HD22 H 31.687 6.531 -11.160 1.00 . A A . 128 LEU HD22 1 1
8 18260 1 1 128 LEU HD23 H 32.684 7.643 -12.101 1.00 . A A . 128 LEU HD23 1 1
8 18261 1 1 128 LEU HG H 33.479 5.582 -13.412 1.00 . A A . 128 LEU HG 1 1
8 18262 1 1 128 LEU N N 31.807 1.928 -13.200 1.00 . A A . 128 LEU N 1 1
8 18263 1 1 128 LEU O O 34.574 3.488 -12.326 1.00 . A A . 128 LEU O 1 1
8 18264 1 1 129 PRO C C 36.955 3.413 -14.037 1.00 . A A . 129 PRO C 1 1
8 18265 1 1 129 PRO CA C 36.156 2.105 -14.086 1.00 . A A . 129 PRO CA 1 1
8 18266 1 1 129 PRO CB C 36.491 1.310 -15.352 1.00 . A A . 129 PRO CB 1 1
8 18267 1 1 129 PRO CD C 34.117 1.731 -15.399 1.00 . A A . 129 PRO CD 1 1
8 18268 1 1 129 PRO CG C 35.192 0.707 -15.772 1.00 . A A . 129 PRO CG 1 1
8 18269 1 1 129 PRO HA H 36.369 1.507 -13.212 1.00 . A A . 129 PRO HA 1 1
8 18270 1 1 129 PRO HB2 H 36.881 1.963 -16.127 1.00 . A A . 129 PRO HB2 1 1
8 18271 1 1 129 PRO HB3 H 37.205 0.529 -15.129 1.00 . A A . 129 PRO HB3 1 1
8 18272 1 1 129 PRO HD2 H 33.985 2.454 -16.192 1.00 . A A . 129 PRO HD2 1 1
8 18273 1 1 129 PRO HD3 H 33.184 1.239 -15.173 1.00 . A A . 129 PRO HD3 1 1
8 18274 1 1 129 PRO HG2 H 35.188 0.535 -16.844 1.00 . A A . 129 PRO HG2 1 1
8 18275 1 1 129 PRO HG3 H 35.015 -0.219 -15.247 1.00 . A A . 129 PRO HG3 1 1
8 18276 1 1 129 PRO N N 34.685 2.342 -14.203 1.00 . A A . 129 PRO N 1 1
8 18277 1 1 129 PRO O O 36.661 4.359 -14.744 1.00 . A A . 129 PRO O 1 1
8 18278 1 1 130 SER C C 39.909 4.641 -14.191 1.00 . A A . 130 SER C 1 1
8 18279 1 1 130 SER CA C 38.812 4.704 -13.125 1.00 . A A . 130 SER CA 1 1
8 18280 1 1 130 SER CB C 39.453 4.778 -11.739 1.00 . A A . 130 SER CB 1 1
8 18281 1 1 130 SER H H 38.196 2.689 -12.667 1.00 . A A . 130 SER H 1 1
8 18282 1 1 130 SER HA H 38.200 5.580 -13.287 1.00 . A A . 130 SER HA 1 1
8 18283 1 1 130 SER HB2 H 39.918 5.742 -11.607 1.00 . A A . 130 SER HB2 1 1
8 18284 1 1 130 SER HB3 H 38.689 4.645 -10.984 1.00 . A A . 130 SER HB3 1 1
8 18285 1 1 130 SER HG H 40.077 3.066 -11.064 1.00 . A A . 130 SER HG 1 1
8 18286 1 1 130 SER N N 37.974 3.468 -13.216 1.00 . A A . 130 SER N 1 1
8 18287 1 1 130 SER O O 40.592 3.648 -14.331 1.00 . A A . 130 SER O 1 1
8 18288 1 1 130 SER OG O 40.437 3.759 -11.619 1.00 . A A . 130 SER OG 1 1
8 18289 1 1 131 SER C C 42.435 6.270 -15.414 1.00 . A A . 131 SER C 1 1
8 18290 1 1 131 SER CA C 41.147 5.682 -15.992 1.00 . A A . 131 SER CA 1 1
8 18291 1 1 131 SER CB C 40.693 6.519 -17.190 1.00 . A A . 131 SER CB 1 1
8 18292 1 1 131 SER H H 39.535 6.495 -14.811 1.00 . A A . 131 SER H 1 1
8 18293 1 1 131 SER HA H 41.325 4.664 -16.309 1.00 . A A . 131 SER HA 1 1
8 18294 1 1 131 SER HB2 H 40.519 7.533 -16.877 1.00 . A A . 131 SER HB2 1 1
8 18295 1 1 131 SER HB3 H 41.466 6.507 -17.948 1.00 . A A . 131 SER HB3 1 1
8 18296 1 1 131 SER HG H 39.680 5.084 -18.019 1.00 . A A . 131 SER HG 1 1
8 18297 1 1 131 SER N N 40.090 5.696 -14.940 1.00 . A A . 131 SER N 1 1
8 18298 1 1 131 SER O O 42.477 7.420 -15.019 1.00 . A A . 131 SER O 1 1
8 18299 1 1 131 SER OG O 39.490 5.971 -17.710 1.00 . A A . 131 SER OG 1 1
8 18300 1 1 132 LYS C C 45.674 6.485 -15.921 1.00 . A A . 132 LYS C 1 1
8 18301 1 1 132 LYS CA C 44.784 5.976 -14.784 1.00 . A A . 132 LYS CA 1 1
8 18302 1 1 132 LYS CB C 45.495 4.821 -14.075 1.00 . A A . 132 LYS CB 1 1
8 18303 1 1 132 LYS CD C 45.408 3.253 -12.125 1.00 . A A . 132 LYS CD 1 1
8 18304 1 1 132 LYS CE C 44.605 2.842 -10.886 1.00 . A A . 132 LYS CE 1 1
8 18305 1 1 132 LYS CG C 44.684 4.396 -12.843 1.00 . A A . 132 LYS CG 1 1
8 18306 1 1 132 LYS H H 43.413 4.557 -15.658 1.00 . A A . 132 LYS H 1 1
8 18307 1 1 132 LYS HA H 44.610 6.773 -14.079 1.00 . A A . 132 LYS HA 1 1
8 18308 1 1 132 LYS HB2 H 45.585 3.983 -14.751 1.00 . A A . 132 LYS HB2 1 1
8 18309 1 1 132 LYS HB3 H 46.479 5.138 -13.764 1.00 . A A . 132 LYS HB3 1 1
8 18310 1 1 132 LYS HD2 H 45.495 2.409 -12.793 1.00 . A A . 132 LYS HD2 1 1
8 18311 1 1 132 LYS HD3 H 46.389 3.580 -11.823 1.00 . A A . 132 LYS HD3 1 1
8 18312 1 1 132 LYS HE2 H 44.511 3.690 -10.225 1.00 . A A . 132 LYS HE2 1 1
8 18313 1 1 132 LYS HE3 H 43.623 2.509 -11.186 1.00 . A A . 132 LYS HE3 1 1
8 18314 1 1 132 LYS HG2 H 44.583 5.237 -12.174 1.00 . A A . 132 LYS HG2 1 1
8 18315 1 1 132 LYS HG3 H 43.706 4.062 -13.154 1.00 . A A . 132 LYS HG3 1 1
8 18316 1 1 132 LYS HZ1 H 46.339 1.904 -10.215 1.00 . A A . 132 LYS HZ1 1 1
8 18317 1 1 132 LYS HZ2 H 45.090 0.833 -10.639 1.00 . A A . 132 LYS HZ2 1 1
8 18318 1 1 132 LYS HZ3 H 45.006 1.709 -9.187 1.00 . A A . 132 LYS HZ3 1 1
8 18319 1 1 132 LYS N N 43.483 5.479 -15.344 1.00 . A A . 132 LYS N 1 1
8 18320 1 1 132 LYS NZ N 45.314 1.739 -10.179 1.00 . A A . 132 LYS NZ 1 1
8 18321 1 1 132 LYS O O 45.780 5.875 -16.966 1.00 . A A . 132 LYS O 1 1
8 18322 1 1 133 THR C C 48.591 7.495 -16.682 1.00 . A A . 133 THR C 1 1
8 18323 1 1 133 THR CA C 47.224 8.177 -16.766 1.00 . A A . 133 THR CA 1 1
8 18324 1 1 133 THR CB C 47.383 9.684 -16.523 1.00 . A A . 133 THR CB 1 1
8 18325 1 1 133 THR CG2 C 48.133 10.321 -17.696 1.00 . A A . 133 THR CG2 1 1
8 18326 1 1 133 THR H H 46.222 8.072 -14.859 1.00 . A A . 133 THR H 1 1
8 18327 1 1 133 THR HA H 46.797 8.016 -17.748 1.00 . A A . 133 THR HA 1 1
8 18328 1 1 133 THR HB H 47.944 9.848 -15.613 1.00 . A A . 133 THR HB 1 1
8 18329 1 1 133 THR HG1 H 46.154 11.176 -16.749 1.00 . A A . 133 THR HG1 1 1
8 18330 1 1 133 THR HG21 H 49.138 9.932 -17.736 1.00 . A A . 133 THR HG21 1 1
8 18331 1 1 133 THR HG22 H 48.168 11.392 -17.562 1.00 . A A . 133 THR HG22 1 1
8 18332 1 1 133 THR HG23 H 47.621 10.089 -18.617 1.00 . A A . 133 THR HG23 1 1
8 18333 1 1 133 THR N N 46.323 7.607 -15.716 1.00 . A A . 133 THR N 1 1
8 18334 1 1 133 THR O O 49.124 7.277 -15.612 1.00 . A A . 133 THR O 1 1
8 18335 1 1 133 THR OG1 O 46.098 10.281 -16.403 1.00 . A A . 133 THR OG1 1 1
8 18336 1 1 134 VAL C C 51.593 7.482 -17.455 1.00 . A A . 134 VAL C 1 1
8 18337 1 1 134 VAL CA C 50.500 6.464 -17.806 1.00 . A A . 134 VAL CA 1 1
8 18338 1 1 134 VAL CB C 50.781 5.884 -19.194 1.00 . A A . 134 VAL CB 1 1
8 18339 1 1 134 VAL CG1 C 50.825 7.015 -20.221 1.00 . A A . 134 VAL CG1 1 1
8 18340 1 1 134 VAL CG2 C 52.128 5.159 -19.184 1.00 . A A . 134 VAL CG2 1 1
8 18341 1 1 134 VAL H H 48.712 7.325 -18.657 1.00 . A A . 134 VAL H 1 1
8 18342 1 1 134 VAL HA H 50.499 5.664 -17.072 1.00 . A A . 134 VAL HA 1 1
8 18343 1 1 134 VAL HB H 49.998 5.188 -19.457 1.00 . A A . 134 VAL HB 1 1
8 18344 1 1 134 VAL HG11 H 51.801 7.479 -20.208 1.00 . A A . 134 VAL HG11 1 1
8 18345 1 1 134 VAL HG12 H 50.075 7.753 -19.976 1.00 . A A . 134 VAL HG12 1 1
8 18346 1 1 134 VAL HG13 H 50.631 6.619 -21.206 1.00 . A A . 134 VAL HG13 1 1
8 18347 1 1 134 VAL HG21 H 52.929 5.882 -19.165 1.00 . A A . 134 VAL HG21 1 1
8 18348 1 1 134 VAL HG22 H 52.219 4.551 -20.076 1.00 . A A . 134 VAL HG22 1 1
8 18349 1 1 134 VAL HG23 H 52.189 4.528 -18.312 1.00 . A A . 134 VAL HG23 1 1
8 18350 1 1 134 VAL N N 49.163 7.142 -17.811 1.00 . A A . 134 VAL N 1 1
8 18351 1 1 134 VAL O O 51.762 8.482 -18.124 1.00 . A A . 134 VAL O 1 1
8 18352 1 1 135 SER C C 54.478 8.274 -17.085 1.00 . A A . 135 SER C 1 1
8 18353 1 1 135 SER CA C 53.407 8.186 -15.995 1.00 . A A . 135 SER CA 1 1
8 18354 1 1 135 SER CB C 54.043 7.695 -14.691 1.00 . A A . 135 SER CB 1 1
8 18355 1 1 135 SER H H 52.172 6.425 -15.877 1.00 . A A . 135 SER H 1 1
8 18356 1 1 135 SER HA H 52.983 9.165 -15.838 1.00 . A A . 135 SER HA 1 1
8 18357 1 1 135 SER HB2 H 54.558 6.764 -14.867 1.00 . A A . 135 SER HB2 1 1
8 18358 1 1 135 SER HB3 H 54.747 8.436 -14.333 1.00 . A A . 135 SER HB3 1 1
8 18359 1 1 135 SER HG H 52.176 7.533 -14.170 1.00 . A A . 135 SER HG 1 1
8 18360 1 1 135 SER N N 52.328 7.236 -16.404 1.00 . A A . 135 SER N 1 1
8 18361 1 1 135 SER O O 54.978 9.340 -17.387 1.00 . A A . 135 SER O 1 1
8 18362 1 1 135 SER OG O 53.023 7.485 -13.725 1.00 . A A . 135 SER OG 1 1
8 18363 1 1 136 SER C C 55.440 8.139 -19.873 1.00 . A A . 136 SER C 1 1
8 18364 1 1 136 SER CA C 55.890 7.208 -18.745 1.00 . A A . 136 SER CA 1 1
8 18365 1 1 136 SER CB C 56.104 5.800 -19.299 1.00 . A A . 136 SER CB 1 1
8 18366 1 1 136 SER H H 54.431 6.315 -17.424 1.00 . A A . 136 SER H 1 1
8 18367 1 1 136 SER HA H 56.820 7.573 -18.330 1.00 . A A . 136 SER HA 1 1
8 18368 1 1 136 SER HB2 H 56.395 5.136 -18.504 1.00 . A A . 136 SER HB2 1 1
8 18369 1 1 136 SER HB3 H 55.185 5.446 -19.745 1.00 . A A . 136 SER HB3 1 1
8 18370 1 1 136 SER HG H 56.721 5.942 -21.139 1.00 . A A . 136 SER HG 1 1
8 18371 1 1 136 SER N N 54.843 7.168 -17.681 1.00 . A A . 136 SER N 1 1
8 18372 1 1 136 SER O O 54.341 8.653 -19.869 1.00 . A A . 136 SER O 1 1
8 18373 1 1 136 SER OG O 57.135 5.838 -20.280 1.00 . A A . 136 SER OG 1 1
8 18374 1 1 137 GLY C C 56.142 10.717 -21.574 1.00 . A A . 137 GLY C 1 1
8 18375 1 1 137 GLY CA C 55.918 9.253 -21.974 1.00 . A A . 137 GLY CA 1 1
8 18376 1 1 137 GLY H H 57.173 7.931 -20.825 1.00 . A A . 137 GLY H 1 1
8 18377 1 1 137 GLY HA2 H 56.534 9.020 -22.832 1.00 . A A . 137 GLY HA2 1 1
8 18378 1 1 137 GLY HA3 H 54.878 9.105 -22.222 1.00 . A A . 137 GLY HA3 1 1
8 18379 1 1 137 GLY N N 56.291 8.360 -20.840 1.00 . A A . 137 GLY N 1 1
8 18380 1 1 137 GLY O O 55.580 11.621 -22.163 1.00 . A A . 137 GLY O 1 1
8 18381 1 1 138 THR C C 58.291 12.985 -21.054 1.00 . A A . 138 THR C 1 1
8 18382 1 1 138 THR CA C 57.218 12.362 -20.152 1.00 . A A . 138 THR CA 1 1
8 18383 1 1 138 THR CB C 57.714 12.372 -18.703 1.00 . A A . 138 THR CB 1 1
8 18384 1 1 138 THR CG2 C 56.902 11.376 -17.871 1.00 . A A . 138 THR CG2 1 1
8 18385 1 1 138 THR H H 57.399 10.214 -20.118 1.00 . A A . 138 THR H 1 1
8 18386 1 1 138 THR HA H 56.308 12.937 -20.227 1.00 . A A . 138 THR HA 1 1
8 18387 1 1 138 THR HB H 57.599 13.358 -18.285 1.00 . A A . 138 THR HB 1 1
8 18388 1 1 138 THR HG1 H 59.601 12.749 -18.994 1.00 . A A . 138 THR HG1 1 1
8 18389 1 1 138 THR HG21 H 57.173 10.371 -18.148 1.00 . A A . 138 THR HG21 1 1
8 18390 1 1 138 THR HG22 H 55.850 11.533 -18.051 1.00 . A A . 138 THR HG22 1 1
8 18391 1 1 138 THR HG23 H 57.109 11.526 -16.819 1.00 . A A . 138 THR HG23 1 1
8 18392 1 1 138 THR N N 56.957 10.956 -20.580 1.00 . A A . 138 THR N 1 1
8 18393 1 1 138 THR O O 59.008 12.295 -21.747 1.00 . A A . 138 THR O 1 1
8 18394 1 1 138 THR OG1 O 59.085 12.003 -18.674 1.00 . A A . 138 THR OG1 1 1
8 18395 1 1 139 LYS C C 59.528 16.424 -21.408 1.00 . A A . 139 LYS C 1 1
8 18396 1 1 139 LYS CA C 59.461 14.961 -21.846 1.00 . A A . 139 LYS CA 1 1
8 18397 1 1 139 LYS CB C 59.078 14.870 -23.329 1.00 . A A . 139 LYS CB 1 1
8 18398 1 1 139 LYS CD C 57.195 15.140 -24.952 1.00 . A A . 139 LYS CD 1 1
8 18399 1 1 139 LYS CE C 57.573 13.861 -25.703 1.00 . A A . 139 LYS CE 1 1
8 18400 1 1 139 LYS CG C 57.557 14.988 -23.474 1.00 . A A . 139 LYS CG 1 1
8 18401 1 1 139 LYS H H 57.861 14.822 -20.437 1.00 . A A . 139 LYS H 1 1
8 18402 1 1 139 LYS HA H 60.420 14.494 -21.687 1.00 . A A . 139 LYS HA 1 1
8 18403 1 1 139 LYS HB2 H 59.556 15.662 -23.882 1.00 . A A . 139 LYS HB2 1 1
8 18404 1 1 139 LYS HB3 H 59.397 13.915 -23.722 1.00 . A A . 139 LYS HB3 1 1
8 18405 1 1 139 LYS HD2 H 56.136 15.316 -25.049 1.00 . A A . 139 LYS HD2 1 1
8 18406 1 1 139 LYS HD3 H 57.739 15.976 -25.371 1.00 . A A . 139 LYS HD3 1 1
8 18407 1 1 139 LYS HE2 H 57.419 13.006 -25.061 1.00 . A A . 139 LYS HE2 1 1
8 18408 1 1 139 LYS HE3 H 56.953 13.764 -26.582 1.00 . A A . 139 LYS HE3 1 1
8 18409 1 1 139 LYS HG2 H 57.087 14.103 -23.074 1.00 . A A . 139 LYS HG2 1 1
8 18410 1 1 139 LYS HG3 H 57.214 15.855 -22.932 1.00 . A A . 139 LYS HG3 1 1
8 18411 1 1 139 LYS HZ1 H 59.345 14.906 -26.029 1.00 . A A . 139 LYS HZ1 1 1
8 18412 1 1 139 LYS HZ2 H 59.103 13.600 -27.089 1.00 . A A . 139 LYS HZ2 1 1
8 18413 1 1 139 LYS HZ3 H 59.569 13.320 -25.480 1.00 . A A . 139 LYS HZ3 1 1
8 18414 1 1 139 LYS N N 58.422 14.288 -21.022 1.00 . A A . 139 LYS N 1 1
8 18415 1 1 139 LYS NZ N 59.005 13.927 -26.106 1.00 . A A . 139 LYS NZ 1 1
8 18416 1 1 139 LYS O O 58.630 17.204 -21.655 1.00 . A A . 139 LYS O 1 1
8 18417 1 1 140 GLU C C 61.185 19.100 -21.438 1.00 . A A . 140 GLU C 1 1
8 18418 1 1 140 GLU CA C 60.764 18.193 -20.276 1.00 . A A . 140 GLU CA 1 1
8 18419 1 1 140 GLU CB C 61.845 18.222 -19.190 1.00 . A A . 140 GLU CB 1 1
8 18420 1 1 140 GLU CD C 62.737 19.521 -17.250 1.00 . A A . 140 GLU CD 1 1
8 18421 1 1 140 GLU CG C 61.813 19.571 -18.470 1.00 . A A . 140 GLU CG 1 1
8 18422 1 1 140 GLU H H 61.279 16.121 -20.577 1.00 . A A . 140 GLU H 1 1
8 18423 1 1 140 GLU HA H 59.831 18.557 -19.862 1.00 . A A . 140 GLU HA 1 1
8 18424 1 1 140 GLU HB2 H 61.660 17.430 -18.476 1.00 . A A . 140 GLU HB2 1 1
8 18425 1 1 140 GLU HB3 H 62.814 18.079 -19.642 1.00 . A A . 140 GLU HB3 1 1
8 18426 1 1 140 GLU HG2 H 62.149 20.346 -19.145 1.00 . A A . 140 GLU HG2 1 1
8 18427 1 1 140 GLU HG3 H 60.808 19.786 -18.148 1.00 . A A . 140 GLU HG3 1 1
8 18428 1 1 140 GLU N N 60.590 16.785 -20.759 1.00 . A A . 140 GLU N 1 1
8 18429 1 1 140 GLU O O 61.341 20.293 -21.287 1.00 . A A . 140 GLU O 1 1
8 18430 1 1 140 GLU OE1 O 63.939 19.628 -17.438 1.00 . A A . 140 GLU OE1 1 1
8 18431 1 1 140 GLU OE2 O 62.228 19.377 -16.152 1.00 . A A . 140 GLU OE2 1 1
8 18432 1 1 141 HIS C C 60.790 20.425 -24.074 1.00 . A A . 141 HIS C 1 1
8 18433 1 1 141 HIS CA C 61.819 19.331 -23.775 1.00 . A A . 141 HIS CA 1 1
8 18434 1 1 141 HIS CB C 61.949 18.410 -24.991 1.00 . A A . 141 HIS CB 1 1
8 18435 1 1 141 HIS CD2 C 63.688 19.437 -26.677 1.00 . A A . 141 HIS CD2 1 1
8 18436 1 1 141 HIS CE1 C 62.298 20.496 -27.960 1.00 . A A . 141 HIS CE1 1 1
8 18437 1 1 141 HIS CG C 62.428 19.207 -26.174 1.00 . A A . 141 HIS CG 1 1
8 18438 1 1 141 HIS H H 61.268 17.556 -22.684 1.00 . A A . 141 HIS H 1 1
8 18439 1 1 141 HIS HA H 62.776 19.787 -23.570 1.00 . A A . 141 HIS HA 1 1
8 18440 1 1 141 HIS HB2 H 62.655 17.624 -24.773 1.00 . A A . 141 HIS HB2 1 1
8 18441 1 1 141 HIS HB3 H 60.983 17.975 -25.219 1.00 . A A . 141 HIS HB3 1 1
8 18442 1 1 141 HIS HD1 H 60.582 19.929 -26.927 1.00 . A A . 141 HIS HD1 1 1
8 18443 1 1 141 HIS HD2 H 64.605 19.048 -26.259 1.00 . A A . 141 HIS HD2 1 1
8 18444 1 1 141 HIS HE1 H 61.888 21.104 -28.754 1.00 . A A . 141 HIS HE1 1 1
8 18445 1 1 141 HIS HE2 H 64.337 20.574 -28.356 1.00 . A A . 141 HIS HE2 1 1
8 18446 1 1 141 HIS N N 61.391 18.527 -22.594 1.00 . A A . 141 HIS N 1 1
8 18447 1 1 141 HIS ND1 N 61.559 19.891 -27.010 1.00 . A A . 141 HIS ND1 1 1
8 18448 1 1 141 HIS NE2 N 63.598 20.250 -27.800 1.00 . A A . 141 HIS NE2 1 1
8 18449 1 1 141 HIS O O 61.139 21.556 -24.333 1.00 . A A . 141 HIS O 1 1
8 18450 1 1 142 CYS C C 58.530 22.204 -23.253 1.00 . A A . 142 CYS C 1 1
8 18451 1 1 142 CYS CA C 58.496 21.128 -24.342 1.00 . A A . 142 CYS CA 1 1
8 18452 1 1 142 CYS CB C 57.114 20.474 -24.370 1.00 . A A . 142 CYS CB 1 1
8 18453 1 1 142 CYS H H 59.263 19.175 -23.852 1.00 . A A . 142 CYS H 1 1
8 18454 1 1 142 CYS HA H 58.697 21.585 -25.302 1.00 . A A . 142 CYS HA 1 1
8 18455 1 1 142 CYS HB2 H 56.959 19.929 -23.450 1.00 . A A . 142 CYS HB2 1 1
8 18456 1 1 142 CYS HB3 H 56.360 21.239 -24.468 1.00 . A A . 142 CYS HB3 1 1
8 18457 1 1 142 CYS HG H 56.808 18.463 -25.432 1.00 . A A . 142 CYS HG 1 1
8 18458 1 1 142 CYS N N 59.530 20.097 -24.053 1.00 . A A . 142 CYS N 1 1
8 18459 1 1 142 CYS O O 58.463 23.384 -23.528 1.00 . A A . 142 CYS O 1 1
8 18460 1 1 142 CYS SG S 57.010 19.336 -25.774 1.00 . A A . 142 CYS SG 1 1
8 18461 1 1 143 TYR C C 60.117 23.322 -20.744 1.00 . A A . 143 TYR C 1 1
8 18462 1 1 143 TYR CA C 58.682 22.801 -20.902 1.00 . A A . 143 TYR CA 1 1
8 18463 1 1 143 TYR CB C 58.231 22.133 -19.599 1.00 . A A . 143 TYR CB 1 1
8 18464 1 1 143 TYR CD1 C 59.006 23.640 -17.717 1.00 . A A . 143 TYR CD1 1 1
8 18465 1 1 143 TYR CD2 C 56.665 23.720 -18.401 1.00 . A A . 143 TYR CD2 1 1
8 18466 1 1 143 TYR CE1 C 58.758 24.623 -16.740 1.00 . A A . 143 TYR CE1 1 1
8 18467 1 1 143 TYR CE2 C 56.418 24.706 -17.423 1.00 . A A . 143 TYR CE2 1 1
8 18468 1 1 143 TYR CG C 57.962 23.188 -18.549 1.00 . A A . 143 TYR CG 1 1
8 18469 1 1 143 TYR CZ C 57.464 25.157 -16.596 1.00 . A A . 143 TYR CZ 1 1
8 18470 1 1 143 TYR H H 58.698 20.844 -21.811 1.00 . A A . 143 TYR H 1 1
8 18471 1 1 143 TYR HA H 58.024 23.628 -21.133 1.00 . A A . 143 TYR HA 1 1
8 18472 1 1 143 TYR HB2 H 57.328 21.567 -19.780 1.00 . A A . 143 TYR HB2 1 1
8 18473 1 1 143 TYR HB3 H 59.005 21.466 -19.246 1.00 . A A . 143 TYR HB3 1 1
8 18474 1 1 143 TYR HD1 H 60.000 23.231 -17.828 1.00 . A A . 143 TYR HD1 1 1
8 18475 1 1 143 TYR HD2 H 55.863 23.379 -19.037 1.00 . A A . 143 TYR HD2 1 1
8 18476 1 1 143 TYR HE1 H 59.558 24.967 -16.103 1.00 . A A . 143 TYR HE1 1 1
8 18477 1 1 143 TYR HE2 H 55.423 25.114 -17.312 1.00 . A A . 143 TYR HE2 1 1
8 18478 1 1 143 TYR HH H 57.772 25.928 -14.879 1.00 . A A . 143 TYR HH 1 1
8 18479 1 1 143 TYR N N 58.642 21.805 -22.012 1.00 . A A . 143 TYR N 1 1
8 18480 1 1 143 TYR O O 61.052 22.557 -20.644 1.00 . A A . 143 TYR O 1 1
8 18481 1 1 143 TYR OH O 57.219 26.118 -15.639 1.00 . A A . 143 TYR OH 1 1
8 18482 1 1 144 ASN C C 62.127 25.006 -19.130 1.00 . A A . 144 ASN C 1 1
8 18483 1 1 144 ASN CA C 61.663 25.179 -20.575 1.00 . A A . 144 ASN CA 1 1
8 18484 1 1 144 ASN CB C 61.645 26.667 -20.932 1.00 . A A . 144 ASN CB 1 1
8 18485 1 1 144 ASN CG C 60.793 27.425 -19.915 1.00 . A A . 144 ASN CG 1 1
8 18486 1 1 144 ASN H H 59.521 25.213 -20.812 1.00 . A A . 144 ASN H 1 1
8 18487 1 1 144 ASN HA H 62.340 24.657 -21.233 1.00 . A A . 144 ASN HA 1 1
8 18488 1 1 144 ASN HB2 H 62.655 27.049 -20.913 1.00 . A A . 144 ASN HB2 1 1
8 18489 1 1 144 ASN HB3 H 61.230 26.797 -21.921 1.00 . A A . 144 ASN HB3 1 1
8 18490 1 1 144 ASN HD21 H 59.304 26.112 -19.979 1.00 . A A . 144 ASN HD21 1 1
8 18491 1 1 144 ASN HD22 H 59.068 27.423 -18.929 1.00 . A A . 144 ASN HD22 1 1
8 18492 1 1 144 ASN N N 60.291 24.612 -20.725 1.00 . A A . 144 ASN N 1 1
8 18493 1 1 144 ASN ND2 N 59.625 26.949 -19.581 1.00 . A A . 144 ASN ND2 1 1
8 18494 1 1 144 ASN O O 63.283 24.668 -18.931 1.00 . A A . 144 ASN O 1 1
8 18495 1 1 144 ASN OXT O 61.317 25.216 -18.236 1.00 . A A . 144 ASN OXT 1 1
8 18496 1 1 144 ASN OD1 O 61.190 28.459 -19.421 1.00 . A A . 144 ASN OD1 1 1
9 18497 1 1 1 MET C C 0.880 -21.980 -12.234 1.00 . A A . 1 MET C 1 1
9 18498 1 1 1 MET CA C 0.108 -23.269 -12.532 1.00 . A A . 1 MET CA 1 1
9 18499 1 1 1 MET CB C 1.094 -24.426 -12.716 1.00 . A A . 1 MET CB 1 1
9 18500 1 1 1 MET CE C 3.640 -25.102 -15.883 1.00 . A A . 1 MET CE 1 1
9 18501 1 1 1 MET CG C 1.777 -24.296 -14.081 1.00 . A A . 1 MET CG 1 1
9 18502 1 1 1 MET H1 H -1.320 -22.274 -13.677 1.00 . A A . 1 MET H1 1 1
9 18503 1 1 1 MET H2 H -1.255 -23.949 -13.950 1.00 . A A . 1 MET H2 1 1
9 18504 1 1 1 MET H3 H -0.045 -22.937 -14.582 1.00 . A A . 1 MET H3 1 1
9 18505 1 1 1 MET HA H -0.554 -23.488 -11.708 1.00 . A A . 1 MET HA 1 1
9 18506 1 1 1 MET HB2 H 1.841 -24.392 -11.936 1.00 . A A . 1 MET HB2 1 1
9 18507 1 1 1 MET HB3 H 0.563 -25.363 -12.672 1.00 . A A . 1 MET HB3 1 1
9 18508 1 1 1 MET HE1 H 4.474 -24.427 -15.748 1.00 . A A . 1 MET HE1 1 1
9 18509 1 1 1 MET HE2 H 2.862 -24.603 -16.439 1.00 . A A . 1 MET HE2 1 1
9 18510 1 1 1 MET HE3 H 3.965 -25.977 -16.431 1.00 . A A . 1 MET HE3 1 1
9 18511 1 1 1 MET HG2 H 1.040 -24.377 -14.861 1.00 . A A . 1 MET HG2 1 1
9 18512 1 1 1 MET HG3 H 2.268 -23.335 -14.144 1.00 . A A . 1 MET HG3 1 1
9 18513 1 1 1 MET N N -0.688 -23.093 -13.779 1.00 . A A . 1 MET N 1 1
9 18514 1 1 1 MET O O 1.937 -22.002 -11.642 1.00 . A A . 1 MET O 1 1
9 18515 1 1 1 MET SD S 3.004 -25.608 -14.267 1.00 . A A . 1 MET SD 1 1
9 18516 1 1 2 ASP C C 0.799 -19.125 -10.937 1.00 . A A . 2 ASP C 1 1
9 18517 1 1 2 ASP CA C 1.062 -19.569 -12.379 1.00 . A A . 2 ASP CA 1 1
9 18518 1 1 2 ASP CB C 0.548 -18.499 -13.345 1.00 . A A . 2 ASP CB 1 1
9 18519 1 1 2 ASP CG C 0.988 -18.842 -14.769 1.00 . A A . 2 ASP CG 1 1
9 18520 1 1 2 ASP H H -0.502 -20.853 -13.115 1.00 . A A . 2 ASP H 1 1
9 18521 1 1 2 ASP HA H 2.125 -19.707 -12.524 1.00 . A A . 2 ASP HA 1 1
9 18522 1 1 2 ASP HB2 H -0.530 -18.465 -13.300 1.00 . A A . 2 ASP HB2 1 1
9 18523 1 1 2 ASP HB3 H 0.952 -17.539 -13.067 1.00 . A A . 2 ASP HB3 1 1
9 18524 1 1 2 ASP N N 0.354 -20.853 -12.642 1.00 . A A . 2 ASP N 1 1
9 18525 1 1 2 ASP O O 1.323 -18.134 -10.476 1.00 . A A . 2 ASP O 1 1
9 18526 1 1 2 ASP OD1 O 1.787 -19.752 -14.919 1.00 . A A . 2 ASP OD1 1 1
9 18527 1 1 2 ASP OD2 O 0.516 -18.186 -15.687 1.00 . A A . 2 ASP OD2 1 1
9 18528 1 1 3 ASP C C 0.924 -19.649 -7.949 1.00 . A A . 3 ASP C 1 1
9 18529 1 1 3 ASP CA C -0.331 -19.479 -8.813 1.00 . A A . 3 ASP CA 1 1
9 18530 1 1 3 ASP CB C -1.441 -20.386 -8.285 1.00 . A A . 3 ASP CB 1 1
9 18531 1 1 3 ASP CG C -2.714 -20.159 -9.103 1.00 . A A . 3 ASP CG 1 1
9 18532 1 1 3 ASP H H -0.439 -20.645 -10.624 1.00 . A A . 3 ASP H 1 1
9 18533 1 1 3 ASP HA H -0.657 -18.449 -8.774 1.00 . A A . 3 ASP HA 1 1
9 18534 1 1 3 ASP HB2 H -1.136 -21.417 -8.373 1.00 . A A . 3 ASP HB2 1 1
9 18535 1 1 3 ASP HB3 H -1.637 -20.153 -7.248 1.00 . A A . 3 ASP HB3 1 1
9 18536 1 1 3 ASP N N -0.024 -19.853 -10.227 1.00 . A A . 3 ASP N 1 1
9 18537 1 1 3 ASP O O 1.009 -19.125 -6.857 1.00 . A A . 3 ASP O 1 1
9 18538 1 1 3 ASP OD1 O -2.818 -19.109 -9.716 1.00 . A A . 3 ASP OD1 1 1
9 18539 1 1 3 ASP OD2 O -3.560 -21.036 -9.107 1.00 . A A . 3 ASP OD2 1 1
9 18540 1 1 4 SER C C 3.716 -19.219 -7.245 1.00 . A A . 4 SER C 1 1
9 18541 1 1 4 SER CA C 3.140 -20.580 -7.630 1.00 . A A . 4 SER CA 1 1
9 18542 1 1 4 SER CB C 4.165 -21.348 -8.462 1.00 . A A . 4 SER CB 1 1
9 18543 1 1 4 SER H H 1.812 -20.786 -9.314 1.00 . A A . 4 SER H 1 1
9 18544 1 1 4 SER HA H 2.906 -21.139 -6.734 1.00 . A A . 4 SER HA 1 1
9 18545 1 1 4 SER HB2 H 3.767 -22.314 -8.725 1.00 . A A . 4 SER HB2 1 1
9 18546 1 1 4 SER HB3 H 4.385 -20.794 -9.363 1.00 . A A . 4 SER HB3 1 1
9 18547 1 1 4 SER HG H 5.547 -22.465 -7.673 1.00 . A A . 4 SER HG 1 1
9 18548 1 1 4 SER N N 1.897 -20.377 -8.426 1.00 . A A . 4 SER N 1 1
9 18549 1 1 4 SER O O 4.082 -18.422 -8.086 1.00 . A A . 4 SER O 1 1
9 18550 1 1 4 SER OG O 5.351 -21.526 -7.698 1.00 . A A . 4 SER OG 1 1
9 18551 1 1 5 GLU C C 5.848 -17.605 -5.819 1.00 . A A . 5 GLU C 1 1
9 18552 1 1 5 GLU CA C 4.359 -17.649 -5.487 1.00 . A A . 5 GLU CA 1 1
9 18553 1 1 5 GLU CB C 4.173 -17.547 -3.969 1.00 . A A . 5 GLU CB 1 1
9 18554 1 1 5 GLU CD C 3.246 -15.218 -4.020 1.00 . A A . 5 GLU CD 1 1
9 18555 1 1 5 GLU CG C 4.392 -16.099 -3.512 1.00 . A A . 5 GLU CG 1 1
9 18556 1 1 5 GLU H H 3.496 -19.616 -5.313 1.00 . A A . 5 GLU H 1 1
9 18557 1 1 5 GLU HA H 3.857 -16.825 -5.972 1.00 . A A . 5 GLU HA 1 1
9 18558 1 1 5 GLU HB2 H 3.166 -17.851 -3.708 1.00 . A A . 5 GLU HB2 1 1
9 18559 1 1 5 GLU HB3 H 4.882 -18.193 -3.473 1.00 . A A . 5 GLU HB3 1 1
9 18560 1 1 5 GLU HG2 H 4.421 -16.060 -2.433 1.00 . A A . 5 GLU HG2 1 1
9 18561 1 1 5 GLU HG3 H 5.325 -15.733 -3.912 1.00 . A A . 5 GLU HG3 1 1
9 18562 1 1 5 GLU N N 3.801 -18.951 -5.969 1.00 . A A . 5 GLU N 1 1
9 18563 1 1 5 GLU O O 6.535 -18.610 -5.797 1.00 . A A . 5 GLU O 1 1
9 18564 1 1 5 GLU OE1 O 2.193 -15.760 -4.316 1.00 . A A . 5 GLU OE1 1 1
9 18565 1 1 5 GLU OE2 O 3.441 -14.017 -4.102 1.00 . A A . 5 GLU OE2 1 1
9 18566 1 1 6 ASP C C 8.639 -15.895 -5.330 1.00 . A A . 6 ASP C 1 1
9 18567 1 1 6 ASP CA C 7.786 -16.319 -6.531 1.00 . A A . 6 ASP CA 1 1
9 18568 1 1 6 ASP CB C 7.928 -15.272 -7.636 1.00 . A A . 6 ASP CB 1 1
9 18569 1 1 6 ASP CG C 7.966 -15.968 -8.999 1.00 . A A . 6 ASP CG 1 1
9 18570 1 1 6 ASP H H 5.763 -15.660 -6.205 1.00 . A A . 6 ASP H 1 1
9 18571 1 1 6 ASP HA H 8.147 -17.269 -6.901 1.00 . A A . 6 ASP HA 1 1
9 18572 1 1 6 ASP HB2 H 7.088 -14.592 -7.597 1.00 . A A . 6 ASP HB2 1 1
9 18573 1 1 6 ASP HB3 H 8.844 -14.720 -7.490 1.00 . A A . 6 ASP HB3 1 1
9 18574 1 1 6 ASP N N 6.344 -16.448 -6.164 1.00 . A A . 6 ASP N 1 1
9 18575 1 1 6 ASP O O 8.199 -15.999 -4.200 1.00 . A A . 6 ASP O 1 1
9 18576 1 1 6 ASP OD1 O 7.459 -17.070 -9.091 1.00 . A A . 6 ASP OD1 1 1
9 18577 1 1 6 ASP OD2 O 8.499 -15.380 -9.922 1.00 . A A . 6 ASP OD2 1 1
9 18578 1 1 7 THR C C 11.127 -13.543 -4.580 1.00 . A A . 7 THR C 1 1
9 18579 1 1 7 THR CA C 10.731 -15.025 -4.400 1.00 . A A . 7 THR CA 1 1
9 18580 1 1 7 THR CB C 11.935 -16.000 -4.292 1.00 . A A . 7 THR CB 1 1
9 18581 1 1 7 THR CG2 C 13.174 -15.452 -5.025 1.00 . A A . 7 THR CG2 1 1
9 18582 1 1 7 THR H H 10.170 -15.292 -6.472 1.00 . A A . 7 THR H 1 1
9 18583 1 1 7 THR HA H 10.148 -15.081 -3.486 1.00 . A A . 7 THR HA 1 1
9 18584 1 1 7 THR HB H 11.667 -16.943 -4.708 1.00 . A A . 7 THR HB 1 1
9 18585 1 1 7 THR HG1 H 11.736 -16.883 -2.569 1.00 . A A . 7 THR HG1 1 1
9 18586 1 1 7 THR HG21 H 13.536 -14.579 -4.500 1.00 . A A . 7 THR HG21 1 1
9 18587 1 1 7 THR HG22 H 12.907 -15.175 -6.032 1.00 . A A . 7 THR HG22 1 1
9 18588 1 1 7 THR HG23 H 13.945 -16.202 -5.045 1.00 . A A . 7 THR HG23 1 1
9 18589 1 1 7 THR N N 9.851 -15.423 -5.549 1.00 . A A . 7 THR N 1 1
9 18590 1 1 7 THR O O 11.508 -13.172 -5.662 1.00 . A A . 7 THR O 1 1
9 18591 1 1 7 THR OG1 O 12.275 -16.172 -2.923 1.00 . A A . 7 THR OG1 1 1
9 18592 1 1 8 SER C C 10.824 -11.762 -1.361 1.00 . A A . 8 SER C 1 1
9 18593 1 1 8 SER CA C 10.747 -13.052 -2.149 1.00 . A A . 8 SER CA 1 1
9 18594 1 1 8 SER CB C 11.656 -14.126 -1.536 1.00 . A A . 8 SER CB 1 1
9 18595 1 1 8 SER H H 11.461 -11.780 -3.717 1.00 . A A . 8 SER H 1 1
9 18596 1 1 8 SER HA H 9.754 -13.360 -2.142 1.00 . A A . 8 SER HA 1 1
9 18597 1 1 8 SER HB2 H 12.591 -14.160 -2.069 1.00 . A A . 8 SER HB2 1 1
9 18598 1 1 8 SER HB3 H 11.845 -13.882 -0.499 1.00 . A A . 8 SER HB3 1 1
9 18599 1 1 8 SER HG H 11.263 -15.903 -0.843 1.00 . A A . 8 SER HG 1 1
9 18600 1 1 8 SER N N 11.201 -12.706 -3.541 1.00 . A A . 8 SER N 1 1
9 18601 1 1 8 SER O O 11.879 -11.269 -1.027 1.00 . A A . 8 SER O 1 1
9 18602 1 1 8 SER OG O 11.032 -15.399 -1.625 1.00 . A A . 8 SER OG 1 1
9 18603 1 1 9 TRP C C 8.067 -10.129 0.200 1.00 . A A . 9 TRP C 1 1
9 18604 1 1 9 TRP CA C 9.564 -10.217 -0.018 1.00 . A A . 9 TRP CA 1 1
9 18605 1 1 9 TRP CB C 10.226 -8.953 -0.637 1.00 . A A . 9 TRP CB 1 1
9 18606 1 1 9 TRP CD1 C 9.074 -9.358 -2.833 1.00 . A A . 9 TRP CD1 1 1
9 18607 1 1 9 TRP CD2 C 8.687 -7.283 -2.106 1.00 . A A . 9 TRP CD2 1 1
9 18608 1 1 9 TRP CE2 C 7.955 -7.448 -3.327 1.00 . A A . 9 TRP CE2 1 1
9 18609 1 1 9 TRP CE3 C 8.616 -6.032 -1.449 1.00 . A A . 9 TRP CE3 1 1
9 18610 1 1 9 TRP CG C 9.371 -8.537 -1.815 1.00 . A A . 9 TRP CG 1 1
9 18611 1 1 9 TRP CH2 C 7.133 -5.168 -3.195 1.00 . A A . 9 TRP CH2 1 1
9 18612 1 1 9 TRP CZ2 C 7.185 -6.407 -3.863 1.00 . A A . 9 TRP CZ2 1 1
9 18613 1 1 9 TRP CZ3 C 7.844 -4.982 -1.992 1.00 . A A . 9 TRP CZ3 1 1
9 18614 1 1 9 TRP H H 8.888 -11.868 -1.072 1.00 . A A . 9 TRP H 1 1
9 18615 1 1 9 TRP HA H 10.010 -10.453 0.883 1.00 . A A . 9 TRP HA 1 1
9 18616 1 1 9 TRP HB2 H 10.261 -8.159 0.093 1.00 . A A . 9 TRP HB2 1 1
9 18617 1 1 9 TRP HB3 H 11.224 -9.187 -0.978 1.00 . A A . 9 TRP HB3 1 1
9 18618 1 1 9 TRP HD1 H 9.421 -10.336 -2.922 1.00 . A A . 9 TRP HD1 1 1
9 18619 1 1 9 TRP HE1 H 7.829 -9.193 -4.524 1.00 . A A . 9 TRP HE1 1 1
9 18620 1 1 9 TRP HE3 H 9.159 -5.879 -0.528 1.00 . A A . 9 TRP HE3 1 1
9 18621 1 1 9 TRP HH2 H 6.544 -4.359 -3.606 1.00 . A A . 9 TRP HH2 1 1
9 18622 1 1 9 TRP HZ2 H 6.643 -6.554 -4.784 1.00 . A A . 9 TRP HZ2 1 1
9 18623 1 1 9 TRP HZ3 H 7.801 -4.029 -1.487 1.00 . A A . 9 TRP HZ3 1 1
9 18624 1 1 9 TRP N N 9.686 -11.337 -0.922 1.00 . A A . 9 TRP N 1 1
9 18625 1 1 9 TRP NE1 N 8.209 -8.754 -3.703 1.00 . A A . 9 TRP NE1 1 1
9 18626 1 1 9 TRP O O 7.307 -10.193 -0.712 1.00 . A A . 9 TRP O 1 1
9 18627 1 1 10 ASP C C 5.720 -8.490 1.804 1.00 . A A . 10 ASP C 1 1
9 18628 1 1 10 ASP CA C 6.171 -9.933 1.655 1.00 . A A . 10 ASP CA 1 1
9 18629 1 1 10 ASP CB C 5.825 -10.807 2.901 1.00 . A A . 10 ASP CB 1 1
9 18630 1 1 10 ASP CG C 4.331 -11.206 3.010 1.00 . A A . 10 ASP CG 1 1
9 18631 1 1 10 ASP H H 8.260 -9.925 2.161 1.00 . A A . 10 ASP H 1 1
9 18632 1 1 10 ASP HA H 5.667 -10.345 0.790 1.00 . A A . 10 ASP HA 1 1
9 18633 1 1 10 ASP HB2 H 6.412 -11.717 2.869 1.00 . A A . 10 ASP HB2 1 1
9 18634 1 1 10 ASP HB3 H 6.104 -10.259 3.790 1.00 . A A . 10 ASP HB3 1 1
9 18635 1 1 10 ASP N N 7.633 -9.989 1.413 1.00 . A A . 10 ASP N 1 1
9 18636 1 1 10 ASP O O 6.153 -7.803 2.708 1.00 . A A . 10 ASP O 1 1
9 18637 1 1 10 ASP OD1 O 3.467 -10.408 2.684 1.00 . A A . 10 ASP OD1 1 1
9 18638 1 1 10 ASP OD2 O 4.082 -12.343 3.372 1.00 . A A . 10 ASP OD2 1 1
9 18639 1 1 11 PHE C C 2.813 -6.642 1.122 1.00 . A A . 11 PHE C 1 1
9 18640 1 1 11 PHE CA C 4.351 -6.624 1.227 1.00 . A A . 11 PHE CA 1 1
9 18641 1 1 11 PHE CB C 4.910 -5.696 0.109 1.00 . A A . 11 PHE CB 1 1
9 18642 1 1 11 PHE CD1 C 4.494 -3.312 0.847 1.00 . A A . 11 PHE CD1 1 1
9 18643 1 1 11 PHE CD2 C 6.793 -4.121 0.868 1.00 . A A . 11 PHE CD2 1 1
9 18644 1 1 11 PHE CE1 C 4.934 -2.052 1.288 1.00 . A A . 11 PHE CE1 1 1
9 18645 1 1 11 PHE CE2 C 7.227 -2.851 1.297 1.00 . A A . 11 PHE CE2 1 1
9 18646 1 1 11 PHE CG C 5.416 -4.360 0.637 1.00 . A A . 11 PHE CG 1 1
9 18647 1 1 11 PHE CZ C 6.299 -1.821 1.510 1.00 . A A . 11 PHE CZ 1 1
9 18648 1 1 11 PHE H H 4.434 -8.604 0.333 1.00 . A A . 11 PHE H 1 1
9 18649 1 1 11 PHE HA H 4.651 -6.274 2.188 1.00 . A A . 11 PHE HA 1 1
9 18650 1 1 11 PHE HB2 H 5.723 -6.185 -0.381 1.00 . A A . 11 PHE HB2 1 1
9 18651 1 1 11 PHE HB3 H 4.149 -5.515 -0.615 1.00 . A A . 11 PHE HB3 1 1
9 18652 1 1 11 PHE HD1 H 3.440 -3.484 0.675 1.00 . A A . 11 PHE HD1 1 1
9 18653 1 1 11 PHE HD2 H 7.512 -4.906 0.717 1.00 . A A . 11 PHE HD2 1 1
9 18654 1 1 11 PHE HE1 H 4.226 -1.263 1.449 1.00 . A A . 11 PHE HE1 1 1
9 18655 1 1 11 PHE HE2 H 8.272 -2.668 1.471 1.00 . A A . 11 PHE HE2 1 1
9 18656 1 1 11 PHE HZ H 6.639 -0.851 1.843 1.00 . A A . 11 PHE HZ 1 1
9 18657 1 1 11 PHE N N 4.816 -8.030 1.005 1.00 . A A . 11 PHE N 1 1
9 18658 1 1 11 PHE O O 2.281 -6.043 0.245 1.00 . A A . 11 PHE O 1 1
9 18659 1 1 12 GLY C C 0.072 -5.748 1.680 1.00 . A A . 12 GLY C 1 1
9 18660 1 1 12 GLY CA C 0.574 -7.188 1.837 1.00 . A A . 12 GLY CA 1 1
9 18661 1 1 12 GLY H H 2.472 -7.703 2.790 1.00 . A A . 12 GLY H 1 1
9 18662 1 1 12 GLY HA2 H 0.312 -7.753 0.949 1.00 . A A . 12 GLY HA2 1 1
9 18663 1 1 12 GLY HA3 H 0.098 -7.639 2.690 1.00 . A A . 12 GLY HA3 1 1
9 18664 1 1 12 GLY N N 2.070 -7.243 2.023 1.00 . A A . 12 GLY N 1 1
9 18665 1 1 12 GLY O O -0.631 -5.411 0.737 1.00 . A A . 12 GLY O 1 1
9 18666 1 1 13 PRO C C 0.031 -2.916 1.113 1.00 . A A . 13 PRO C 1 1
9 18667 1 1 13 PRO CA C 0.087 -3.457 2.537 1.00 . A A . 13 PRO CA 1 1
9 18668 1 1 13 PRO CB C 1.175 -2.755 3.361 1.00 . A A . 13 PRO CB 1 1
9 18669 1 1 13 PRO CD C 1.407 -5.151 3.727 1.00 . A A . 13 PRO CD 1 1
9 18670 1 1 13 PRO CG C 1.601 -3.768 4.371 1.00 . A A . 13 PRO CG 1 1
9 18671 1 1 13 PRO HA H -0.862 -3.339 3.023 1.00 . A A . 13 PRO HA 1 1
9 18672 1 1 13 PRO HB2 H 2.010 -2.477 2.733 1.00 . A A . 13 PRO HB2 1 1
9 18673 1 1 13 PRO HB3 H 0.771 -1.884 3.856 1.00 . A A . 13 PRO HB3 1 1
9 18674 1 1 13 PRO HD2 H 2.346 -5.545 3.397 1.00 . A A . 13 PRO HD2 1 1
9 18675 1 1 13 PRO HD3 H 0.933 -5.827 4.419 1.00 . A A . 13 PRO HD3 1 1
9 18676 1 1 13 PRO HG2 H 2.636 -3.614 4.619 1.00 . A A . 13 PRO HG2 1 1
9 18677 1 1 13 PRO HG3 H 0.992 -3.691 5.262 1.00 . A A . 13 PRO HG3 1 1
9 18678 1 1 13 PRO N N 0.488 -4.881 2.563 1.00 . A A . 13 PRO N 1 1
9 18679 1 1 13 PRO O O -0.890 -2.216 0.740 1.00 . A A . 13 PRO O 1 1
9 18680 1 1 14 GLN C C -0.218 -3.287 -1.816 1.00 . A A . 14 GLN C 1 1
9 18681 1 1 14 GLN CA C 0.985 -2.703 -1.078 1.00 . A A . 14 GLN CA 1 1
9 18682 1 1 14 GLN CB C 2.300 -3.027 -1.826 1.00 . A A . 14 GLN CB 1 1
9 18683 1 1 14 GLN CD C 4.749 -2.413 -1.904 1.00 . A A . 14 GLN CD 1 1
9 18684 1 1 14 GLN CG C 3.334 -1.897 -1.634 1.00 . A A . 14 GLN CG 1 1
9 18685 1 1 14 GLN H H 1.754 -3.782 0.616 1.00 . A A . 14 GLN H 1 1
9 18686 1 1 14 GLN HA H 0.867 -1.628 -1.034 1.00 . A A . 14 GLN HA 1 1
9 18687 1 1 14 GLN HB2 H 2.705 -3.949 -1.440 1.00 . A A . 14 GLN HB2 1 1
9 18688 1 1 14 GLN HB3 H 2.097 -3.143 -2.870 1.00 . A A . 14 GLN HB3 1 1
9 18689 1 1 14 GLN HE21 H 5.579 -0.618 -1.762 1.00 . A A . 14 GLN HE21 1 1
9 18690 1 1 14 GLN HE22 H 6.654 -1.890 -2.094 1.00 . A A . 14 GLN HE22 1 1
9 18691 1 1 14 GLN HG2 H 3.114 -1.089 -2.318 1.00 . A A . 14 GLN HG2 1 1
9 18692 1 1 14 GLN HG3 H 3.284 -1.533 -0.625 1.00 . A A . 14 GLN HG3 1 1
9 18693 1 1 14 GLN N N 1.011 -3.224 0.305 1.00 . A A . 14 GLN N 1 1
9 18694 1 1 14 GLN NE2 N 5.742 -1.569 -1.921 1.00 . A A . 14 GLN NE2 1 1
9 18695 1 1 14 GLN O O -0.845 -2.589 -2.558 1.00 . A A . 14 GLN O 1 1
9 18696 1 1 14 GLN OE1 O 4.948 -3.595 -2.089 1.00 . A A . 14 GLN OE1 1 1
9 18697 1 1 15 ALA C C -2.966 -4.331 -1.869 1.00 . A A . 15 ALA C 1 1
9 18698 1 1 15 ALA CA C -1.739 -5.046 -2.390 1.00 . A A . 15 ALA CA 1 1
9 18699 1 1 15 ALA CB C -1.891 -6.567 -2.275 1.00 . A A . 15 ALA CB 1 1
9 18700 1 1 15 ALA H H -0.061 -5.118 -1.023 1.00 . A A . 15 ALA H 1 1
9 18701 1 1 15 ALA HA H -1.612 -4.783 -3.419 1.00 . A A . 15 ALA HA 1 1
9 18702 1 1 15 ALA HB1 H -2.370 -6.807 -1.334 1.00 . A A . 15 ALA HB1 1 1
9 18703 1 1 15 ALA HB2 H -0.922 -7.037 -2.297 1.00 . A A . 15 ALA HB2 1 1
9 18704 1 1 15 ALA HB3 H -2.490 -6.928 -3.081 1.00 . A A . 15 ALA HB3 1 1
9 18705 1 1 15 ALA N N -0.562 -4.537 -1.633 1.00 . A A . 15 ALA N 1 1
9 18706 1 1 15 ALA O O -3.853 -3.985 -2.622 1.00 . A A . 15 ALA O 1 1
9 18707 1 1 16 PHE C C -4.146 -1.973 -0.780 1.00 . A A . 16 PHE C 1 1
9 18708 1 1 16 PHE CA C -4.184 -3.315 -0.078 1.00 . A A . 16 PHE CA 1 1
9 18709 1 1 16 PHE CB C -4.069 -3.157 1.456 1.00 . A A . 16 PHE CB 1 1
9 18710 1 1 16 PHE CD1 C -6.163 -4.482 1.988 1.00 . A A . 16 PHE CD1 1 1
9 18711 1 1 16 PHE CD2 C -4.064 -5.150 3.032 1.00 . A A . 16 PHE CD2 1 1
9 18712 1 1 16 PHE CE1 C -6.827 -5.531 2.657 1.00 . A A . 16 PHE CE1 1 1
9 18713 1 1 16 PHE CE2 C -4.730 -6.198 3.700 1.00 . A A . 16 PHE CE2 1 1
9 18714 1 1 16 PHE CG C -4.783 -4.290 2.176 1.00 . A A . 16 PHE CG 1 1
9 18715 1 1 16 PHE CZ C -6.109 -6.387 3.511 1.00 . A A . 16 PHE CZ 1 1
9 18716 1 1 16 PHE H H -2.249 -4.220 -0.016 1.00 . A A . 16 PHE H 1 1
9 18717 1 1 16 PHE HA H -5.083 -3.839 -0.351 1.00 . A A . 16 PHE HA 1 1
9 18718 1 1 16 PHE HB2 H -3.031 -3.168 1.725 1.00 . A A . 16 PHE HB2 1 1
9 18719 1 1 16 PHE HB3 H -4.502 -2.215 1.769 1.00 . A A . 16 PHE HB3 1 1
9 18720 1 1 16 PHE HD1 H -6.716 -3.824 1.334 1.00 . A A . 16 PHE HD1 1 1
9 18721 1 1 16 PHE HD2 H -3.004 -5.006 3.179 1.00 . A A . 16 PHE HD2 1 1
9 18722 1 1 16 PHE HE1 H -7.887 -5.677 2.514 1.00 . A A . 16 PHE HE1 1 1
9 18723 1 1 16 PHE HE2 H -4.179 -6.853 4.356 1.00 . A A . 16 PHE HE2 1 1
9 18724 1 1 16 PHE HZ H -6.617 -7.192 4.023 1.00 . A A . 16 PHE HZ 1 1
9 18725 1 1 16 PHE N N -3.006 -4.030 -0.600 1.00 . A A . 16 PHE N 1 1
9 18726 1 1 16 PHE O O -5.110 -1.500 -1.309 1.00 . A A . 16 PHE O 1 1
9 18727 1 1 17 LYS C C -3.412 -0.189 -2.974 1.00 . A A . 17 LYS C 1 1
9 18728 1 1 17 LYS CA C -2.905 -0.073 -1.526 1.00 . A A . 17 LYS CA 1 1
9 18729 1 1 17 LYS CB C -1.452 0.426 -1.446 1.00 . A A . 17 LYS CB 1 1
9 18730 1 1 17 LYS CD C 0.410 1.370 0.112 1.00 . A A . 17 LYS CD 1 1
9 18731 1 1 17 LYS CE C 0.668 1.933 1.536 1.00 . A A . 17 LYS CE 1 1
9 18732 1 1 17 LYS CG C -1.060 0.885 -0.015 1.00 . A A . 17 LYS CG 1 1
9 18733 1 1 17 LYS H H -2.194 -1.814 -0.490 1.00 . A A . 17 LYS H 1 1
9 18734 1 1 17 LYS HA H -3.555 0.609 -1.032 1.00 . A A . 17 LYS HA 1 1
9 18735 1 1 17 LYS HB2 H -0.797 -0.367 -1.751 1.00 . A A . 17 LYS HB2 1 1
9 18736 1 1 17 LYS HB3 H -1.323 1.257 -2.120 1.00 . A A . 17 LYS HB3 1 1
9 18737 1 1 17 LYS HD2 H 1.085 0.546 -0.050 1.00 . A A . 17 LYS HD2 1 1
9 18738 1 1 17 LYS HD3 H 0.600 2.138 -0.620 1.00 . A A . 17 LYS HD3 1 1
9 18739 1 1 17 LYS HE2 H 1.674 2.318 1.599 1.00 . A A . 17 LYS HE2 1 1
9 18740 1 1 17 LYS HE3 H -0.023 2.738 1.744 1.00 . A A . 17 LYS HE3 1 1
9 18741 1 1 17 LYS HG2 H -1.705 1.696 0.255 1.00 . A A . 17 LYS HG2 1 1
9 18742 1 1 17 LYS HG3 H -1.218 0.062 0.660 1.00 . A A . 17 LYS HG3 1 1
9 18743 1 1 17 LYS HZ1 H -0.516 0.746 2.773 1.00 . A A . 17 LYS HZ1 1 1
9 18744 1 1 17 LYS HZ2 H 1.006 1.126 3.426 1.00 . A A . 17 LYS HZ2 1 1
9 18745 1 1 17 LYS HZ3 H 0.871 -0.030 2.190 1.00 . A A . 17 LYS HZ3 1 1
9 18746 1 1 17 LYS N N -2.999 -1.385 -0.851 1.00 . A A . 17 LYS N 1 1
9 18747 1 1 17 LYS NZ N 0.494 0.863 2.558 1.00 . A A . 17 LYS NZ 1 1
9 18748 1 1 17 LYS O O -4.221 0.612 -3.390 1.00 . A A . 17 LYS O 1 1
9 18749 1 1 18 LEU C C -4.984 -1.701 -5.019 1.00 . A A . 18 LEU C 1 1
9 18750 1 1 18 LEU CA C -3.546 -1.222 -5.149 1.00 . A A . 18 LEU CA 1 1
9 18751 1 1 18 LEU CB C -2.740 -2.209 -6.045 1.00 . A A . 18 LEU CB 1 1
9 18752 1 1 18 LEU CD1 C -2.977 -0.809 -8.147 1.00 . A A . 18 LEU CD1 1 1
9 18753 1 1 18 LEU CD2 C -2.497 -3.281 -8.329 1.00 . A A . 18 LEU CD2 1 1
9 18754 1 1 18 LEU CG C -3.210 -2.191 -7.514 1.00 . A A . 18 LEU CG 1 1
9 18755 1 1 18 LEU H H -2.395 -1.876 -3.430 1.00 . A A . 18 LEU H 1 1
9 18756 1 1 18 LEU HA H -3.531 -0.232 -5.569 1.00 . A A . 18 LEU HA 1 1
9 18757 1 1 18 LEU HB2 H -1.699 -1.951 -6.009 1.00 . A A . 18 LEU HB2 1 1
9 18758 1 1 18 LEU HB3 H -2.866 -3.217 -5.671 1.00 . A A . 18 LEU HB3 1 1
9 18759 1 1 18 LEU HD11 H -3.805 -0.160 -7.898 1.00 . A A . 18 LEU HD11 1 1
9 18760 1 1 18 LEU HD12 H -2.920 -0.913 -9.223 1.00 . A A . 18 LEU HD12 1 1
9 18761 1 1 18 LEU HD13 H -2.063 -0.379 -7.785 1.00 . A A . 18 LEU HD13 1 1
9 18762 1 1 18 LEU HD21 H -2.942 -4.240 -8.107 1.00 . A A . 18 LEU HD21 1 1
9 18763 1 1 18 LEU HD22 H -1.452 -3.306 -8.066 1.00 . A A . 18 LEU HD22 1 1
9 18764 1 1 18 LEU HD23 H -2.594 -3.079 -9.378 1.00 . A A . 18 LEU HD23 1 1
9 18765 1 1 18 LEU HG H -4.276 -2.394 -7.529 1.00 . A A . 18 LEU HG 1 1
9 18766 1 1 18 LEU N N -3.008 -1.170 -3.759 1.00 . A A . 18 LEU N 1 1
9 18767 1 1 18 LEU O O -5.884 -1.108 -5.558 1.00 . A A . 18 LEU O 1 1
9 18768 1 1 19 LEU C C -7.527 -2.210 -3.491 1.00 . A A . 19 LEU C 1 1
9 18769 1 1 19 LEU CA C -6.581 -3.265 -4.147 1.00 . A A . 19 LEU CA 1 1
9 18770 1 1 19 LEU CB C -6.548 -4.622 -3.405 1.00 . A A . 19 LEU CB 1 1
9 18771 1 1 19 LEU CD1 C -5.581 -7.019 -3.323 1.00 . A A . 19 LEU CD1 1 1
9 18772 1 1 19 LEU CD2 C -6.465 -6.044 -5.454 1.00 . A A . 19 LEU CD2 1 1
9 18773 1 1 19 LEU CG C -5.733 -5.705 -4.147 1.00 . A A . 19 LEU CG 1 1
9 18774 1 1 19 LEU H H -4.458 -3.203 -3.819 1.00 . A A . 19 LEU H 1 1
9 18775 1 1 19 LEU HA H -6.948 -3.454 -5.146 1.00 . A A . 19 LEU HA 1 1
9 18776 1 1 19 LEU HB2 H -6.113 -4.475 -2.421 1.00 . A A . 19 LEU HB2 1 1
9 18777 1 1 19 LEU HB3 H -7.559 -4.973 -3.279 1.00 . A A . 19 LEU HB3 1 1
9 18778 1 1 19 LEU HD11 H -4.719 -7.568 -3.671 1.00 . A A . 19 LEU HD11 1 1
9 18779 1 1 19 LEU HD12 H -6.457 -7.642 -3.448 1.00 . A A . 19 LEU HD12 1 1
9 18780 1 1 19 LEU HD13 H -5.465 -6.789 -2.275 1.00 . A A . 19 LEU HD13 1 1
9 18781 1 1 19 LEU HD21 H -6.248 -5.301 -6.192 1.00 . A A . 19 LEU HD21 1 1
9 18782 1 1 19 LEU HD22 H -7.530 -6.057 -5.266 1.00 . A A . 19 LEU HD22 1 1
9 18783 1 1 19 LEU HD23 H -6.159 -7.017 -5.803 1.00 . A A . 19 LEU HD23 1 1
9 18784 1 1 19 LEU HG H -4.757 -5.286 -4.367 1.00 . A A . 19 LEU HG 1 1
9 18785 1 1 19 LEU N N -5.204 -2.752 -4.283 1.00 . A A . 19 LEU N 1 1
9 18786 1 1 19 LEU O O -8.654 -2.045 -3.965 1.00 . A A . 19 LEU O 1 1
9 18787 1 1 20 SER C C -8.453 0.639 -2.880 1.00 . A A . 20 SER C 1 1
9 18788 1 1 20 SER CA C -8.267 -0.554 -1.900 1.00 . A A . 20 SER CA 1 1
9 18789 1 1 20 SER CB C -7.990 -0.051 -0.471 1.00 . A A . 20 SER CB 1 1
9 18790 1 1 20 SER H H -6.294 -1.625 -1.906 1.00 . A A . 20 SER H 1 1
9 18791 1 1 20 SER HA H -9.198 -1.110 -1.887 1.00 . A A . 20 SER HA 1 1
9 18792 1 1 20 SER HB2 H -7.620 -0.850 0.145 1.00 . A A . 20 SER HB2 1 1
9 18793 1 1 20 SER HB3 H -7.239 0.735 -0.507 1.00 . A A . 20 SER HB3 1 1
9 18794 1 1 20 SER HG H -9.037 1.388 0.315 1.00 . A A . 20 SER HG 1 1
9 18795 1 1 20 SER N N -7.189 -1.505 -2.403 1.00 . A A . 20 SER N 1 1
9 18796 1 1 20 SER O O -9.554 1.174 -3.025 1.00 . A A . 20 SER O 1 1
9 18797 1 1 20 SER OG O -9.190 0.468 0.087 1.00 . A A . 20 SER OG 1 1
9 18798 1 1 21 ALA C C -8.626 1.916 -5.597 1.00 . A A . 21 ALA C 1 1
9 18799 1 1 21 ALA CA C -7.632 2.260 -4.472 1.00 . A A . 21 ALA CA 1 1
9 18800 1 1 21 ALA CB C -6.306 2.735 -5.080 1.00 . A A . 21 ALA CB 1 1
9 18801 1 1 21 ALA H H -6.533 0.685 -3.451 1.00 . A A . 21 ALA H 1 1
9 18802 1 1 21 ALA HA H -8.047 3.067 -3.889 1.00 . A A . 21 ALA HA 1 1
9 18803 1 1 21 ALA HB1 H -5.804 1.910 -5.561 1.00 . A A . 21 ALA HB1 1 1
9 18804 1 1 21 ALA HB2 H -5.680 3.140 -4.311 1.00 . A A . 21 ALA HB2 1 1
9 18805 1 1 21 ALA HB3 H -6.507 3.500 -5.816 1.00 . A A . 21 ALA HB3 1 1
9 18806 1 1 21 ALA N N -7.424 1.091 -3.554 1.00 . A A . 21 ALA N 1 1
9 18807 1 1 21 ALA O O -9.510 2.694 -5.890 1.00 . A A . 21 ALA O 1 1
9 18808 1 1 22 VAL C C -10.877 0.353 -6.685 1.00 . A A . 22 VAL C 1 1
9 18809 1 1 22 VAL CA C -9.492 0.430 -7.321 1.00 . A A . 22 VAL CA 1 1
9 18810 1 1 22 VAL CB C -9.066 -0.920 -7.989 1.00 . A A . 22 VAL CB 1 1
9 18811 1 1 22 VAL CG1 C -7.790 -0.794 -8.831 1.00 . A A . 22 VAL CG1 1 1
9 18812 1 1 22 VAL CG2 C -8.863 -2.036 -6.932 1.00 . A A . 22 VAL CG2 1 1
9 18813 1 1 22 VAL H H -7.811 0.135 -5.977 1.00 . A A . 22 VAL H 1 1
9 18814 1 1 22 VAL HA H -9.497 1.216 -8.041 1.00 . A A . 22 VAL HA 1 1
9 18815 1 1 22 VAL HB H -9.842 -1.212 -8.645 1.00 . A A . 22 VAL HB 1 1
9 18816 1 1 22 VAL HG11 H -7.932 -0.035 -9.574 1.00 . A A . 22 VAL HG11 1 1
9 18817 1 1 22 VAL HG12 H -7.564 -1.735 -9.305 1.00 . A A . 22 VAL HG12 1 1
9 18818 1 1 22 VAL HG13 H -6.966 -0.518 -8.190 1.00 . A A . 22 VAL HG13 1 1
9 18819 1 1 22 VAL HG21 H -9.786 -2.224 -6.403 1.00 . A A . 22 VAL HG21 1 1
9 18820 1 1 22 VAL HG22 H -8.105 -1.745 -6.222 1.00 . A A . 22 VAL HG22 1 1
9 18821 1 1 22 VAL HG23 H -8.549 -2.945 -7.422 1.00 . A A . 22 VAL HG23 1 1
9 18822 1 1 22 VAL N N -8.515 0.768 -6.228 1.00 . A A . 22 VAL N 1 1
9 18823 1 1 22 VAL O O -11.866 0.737 -7.265 1.00 . A A . 22 VAL O 1 1
9 18824 1 1 23 ASP C C -12.805 1.161 -4.583 1.00 . A A . 23 ASP C 1 1
9 18825 1 1 23 ASP CA C -12.205 -0.233 -4.763 1.00 . A A . 23 ASP CA 1 1
9 18826 1 1 23 ASP CB C -11.965 -0.874 -3.394 1.00 . A A . 23 ASP CB 1 1
9 18827 1 1 23 ASP CG C -13.307 -1.229 -2.751 1.00 . A A . 23 ASP CG 1 1
9 18828 1 1 23 ASP H H -10.102 -0.382 -5.076 1.00 . A A . 23 ASP H 1 1
9 18829 1 1 23 ASP HA H -12.888 -0.847 -5.333 1.00 . A A . 23 ASP HA 1 1
9 18830 1 1 23 ASP HB2 H -11.372 -1.767 -3.512 1.00 . A A . 23 ASP HB2 1 1
9 18831 1 1 23 ASP HB3 H -11.438 -0.176 -2.757 1.00 . A A . 23 ASP HB3 1 1
9 18832 1 1 23 ASP N N -10.919 -0.113 -5.490 1.00 . A A . 23 ASP N 1 1
9 18833 1 1 23 ASP O O -13.941 1.398 -4.941 1.00 . A A . 23 ASP O 1 1
9 18834 1 1 23 ASP OD1 O -14.322 -0.767 -3.247 1.00 . A A . 23 ASP OD1 1 1
9 18835 1 1 23 ASP OD2 O -13.296 -1.956 -1.771 1.00 . A A . 23 ASP OD2 1 1
9 18836 1 1 24 ILE C C -13.020 3.995 -5.291 1.00 . A A . 24 ILE C 1 1
9 18837 1 1 24 ILE CA C -12.671 3.470 -3.886 1.00 . A A . 24 ILE CA 1 1
9 18838 1 1 24 ILE CB C -11.697 4.417 -3.114 1.00 . A A . 24 ILE CB 1 1
9 18839 1 1 24 ILE CD1 C -12.553 3.430 -0.958 1.00 . A A . 24 ILE CD1 1 1
9 18840 1 1 24 ILE CG1 C -11.299 3.774 -1.773 1.00 . A A . 24 ILE CG1 1 1
9 18841 1 1 24 ILE CG2 C -12.333 5.791 -2.829 1.00 . A A . 24 ILE CG2 1 1
9 18842 1 1 24 ILE H H -11.123 1.938 -3.789 1.00 . A A . 24 ILE H 1 1
9 18843 1 1 24 ILE HA H -13.593 3.357 -3.327 1.00 . A A . 24 ILE HA 1 1
9 18844 1 1 24 ILE HB H -10.811 4.557 -3.711 1.00 . A A . 24 ILE HB 1 1
9 18845 1 1 24 ILE HD11 H -13.302 4.196 -1.107 1.00 . A A . 24 ILE HD11 1 1
9 18846 1 1 24 ILE HD12 H -12.299 3.378 0.093 1.00 . A A . 24 ILE HD12 1 1
9 18847 1 1 24 ILE HD13 H -12.949 2.477 -1.279 1.00 . A A . 24 ILE HD13 1 1
9 18848 1 1 24 ILE HG12 H -10.733 2.872 -1.962 1.00 . A A . 24 ILE HG12 1 1
9 18849 1 1 24 ILE HG13 H -10.688 4.469 -1.215 1.00 . A A . 24 ILE HG13 1 1
9 18850 1 1 24 ILE HG21 H -11.676 6.372 -2.204 1.00 . A A . 24 ILE HG21 1 1
9 18851 1 1 24 ILE HG22 H -13.274 5.650 -2.324 1.00 . A A . 24 ILE HG22 1 1
9 18852 1 1 24 ILE HG23 H -12.497 6.310 -3.762 1.00 . A A . 24 ILE HG23 1 1
9 18853 1 1 24 ILE N N -12.061 2.111 -4.053 1.00 . A A . 24 ILE N 1 1
9 18854 1 1 24 ILE O O -14.085 4.519 -5.533 1.00 . A A . 24 ILE O 1 1
9 18855 1 1 25 LEU C C -13.295 3.240 -8.265 1.00 . A A . 25 LEU C 1 1
9 18856 1 1 25 LEU CA C -12.348 4.247 -7.629 1.00 . A A . 25 LEU CA 1 1
9 18857 1 1 25 LEU CB C -10.999 4.281 -8.369 1.00 . A A . 25 LEU CB 1 1
9 18858 1 1 25 LEU CD1 C -8.690 5.306 -8.400 1.00 . A A . 25 LEU CD1 1 1
9 18859 1 1 25 LEU CD2 C -10.673 6.734 -7.883 1.00 . A A . 25 LEU CD2 1 1
9 18860 1 1 25 LEU CG C -10.065 5.332 -7.726 1.00 . A A . 25 LEU CG 1 1
9 18861 1 1 25 LEU H H -11.288 3.339 -5.994 1.00 . A A . 25 LEU H 1 1
9 18862 1 1 25 LEU HA H -12.803 5.219 -7.657 1.00 . A A . 25 LEU HA 1 1
9 18863 1 1 25 LEU HB2 H -10.552 3.310 -8.294 1.00 . A A . 25 LEU HB2 1 1
9 18864 1 1 25 LEU HB3 H -11.152 4.523 -9.408 1.00 . A A . 25 LEU HB3 1 1
9 18865 1 1 25 LEU HD11 H -8.777 5.665 -9.414 1.00 . A A . 25 LEU HD11 1 1
9 18866 1 1 25 LEU HD12 H -8.307 4.299 -8.404 1.00 . A A . 25 LEU HD12 1 1
9 18867 1 1 25 LEU HD13 H -8.011 5.947 -7.852 1.00 . A A . 25 LEU HD13 1 1
9 18868 1 1 25 LEU HD21 H -11.369 6.920 -7.077 1.00 . A A . 25 LEU HD21 1 1
9 18869 1 1 25 LEU HD22 H -11.193 6.798 -8.828 1.00 . A A . 25 LEU HD22 1 1
9 18870 1 1 25 LEU HD23 H -9.886 7.475 -7.856 1.00 . A A . 25 LEU HD23 1 1
9 18871 1 1 25 LEU HG H -9.945 5.113 -6.672 1.00 . A A . 25 LEU HG 1 1
9 18872 1 1 25 LEU N N -12.118 3.808 -6.221 1.00 . A A . 25 LEU N 1 1
9 18873 1 1 25 LEU O O -13.651 3.339 -9.421 1.00 . A A . 25 LEU O 1 1
9 18874 1 1 26 GLY C C -14.215 0.781 -9.412 1.00 . A A . 26 GLY C 1 1
9 18875 1 1 26 GLY CA C -14.624 1.203 -7.998 1.00 . A A . 26 GLY CA 1 1
9 18876 1 1 26 GLY H H -13.376 2.211 -6.567 1.00 . A A . 26 GLY H 1 1
9 18877 1 1 26 GLY HA2 H -14.572 0.344 -7.343 1.00 . A A . 26 GLY HA2 1 1
9 18878 1 1 26 GLY HA3 H -15.632 1.578 -8.005 1.00 . A A . 26 GLY HA3 1 1
9 18879 1 1 26 GLY N N -13.696 2.256 -7.492 1.00 . A A . 26 GLY N 1 1
9 18880 1 1 26 GLY O O -14.998 0.862 -10.327 1.00 . A A . 26 GLY O 1 1
9 18881 1 1 27 GLU C C -12.767 0.841 -12.049 1.00 . A A . 27 GLU C 1 1
9 18882 1 1 27 GLU CA C -12.441 -0.136 -10.888 1.00 . A A . 27 GLU CA 1 1
9 18883 1 1 27 GLU CB C -12.987 -1.522 -11.287 1.00 . A A . 27 GLU CB 1 1
9 18884 1 1 27 GLU CD C -13.095 -3.995 -10.797 1.00 . A A . 27 GLU CD 1 1
9 18885 1 1 27 GLU CG C -12.488 -2.654 -10.357 1.00 . A A . 27 GLU CG 1 1
9 18886 1 1 27 GLU H H -12.409 0.279 -8.771 1.00 . A A . 27 GLU H 1 1
9 18887 1 1 27 GLU HA H -11.372 -0.208 -10.800 1.00 . A A . 27 GLU HA 1 1
9 18888 1 1 27 GLU HB2 H -14.055 -1.493 -11.262 1.00 . A A . 27 GLU HB2 1 1
9 18889 1 1 27 GLU HB3 H -12.671 -1.732 -12.300 1.00 . A A . 27 GLU HB3 1 1
9 18890 1 1 27 GLU HG2 H -11.415 -2.711 -10.388 1.00 . A A . 27 GLU HG2 1 1
9 18891 1 1 27 GLU HG3 H -12.800 -2.445 -9.344 1.00 . A A . 27 GLU HG3 1 1
9 18892 1 1 27 GLU N N -12.989 0.325 -9.558 1.00 . A A . 27 GLU N 1 1
9 18893 1 1 27 GLU O O -12.568 0.494 -13.196 1.00 . A A . 27 GLU O 1 1
9 18894 1 1 27 GLU OE1 O -12.865 -4.395 -11.930 1.00 . A A . 27 GLU OE1 1 1
9 18895 1 1 27 GLU OE2 O -13.774 -4.602 -9.989 1.00 . A A . 27 GLU OE2 1 1
9 18896 1 1 28 LYS C C -12.167 3.518 -13.492 1.00 . A A . 28 LYS C 1 1
9 18897 1 1 28 LYS CA C -13.504 2.961 -12.991 1.00 . A A . 28 LYS CA 1 1
9 18898 1 1 28 LYS CB C -14.518 4.083 -12.609 1.00 . A A . 28 LYS CB 1 1
9 18899 1 1 28 LYS CD C -16.651 2.823 -13.345 1.00 . A A . 28 LYS CD 1 1
9 18900 1 1 28 LYS CE C -18.143 2.670 -13.020 1.00 . A A . 28 LYS CE 1 1
9 18901 1 1 28 LYS CG C -15.907 3.548 -12.175 1.00 . A A . 28 LYS CG 1 1
9 18902 1 1 28 LYS H H -13.373 2.365 -10.895 1.00 . A A . 28 LYS H 1 1
9 18903 1 1 28 LYS HA H -13.922 2.360 -13.781 1.00 . A A . 28 LYS HA 1 1
9 18904 1 1 28 LYS HB2 H -14.114 4.646 -11.790 1.00 . A A . 28 LYS HB2 1 1
9 18905 1 1 28 LYS HB3 H -14.645 4.740 -13.450 1.00 . A A . 28 LYS HB3 1 1
9 18906 1 1 28 LYS HD2 H -16.543 3.408 -14.256 1.00 . A A . 28 LYS HD2 1 1
9 18907 1 1 28 LYS HD3 H -16.229 1.849 -13.511 1.00 . A A . 28 LYS HD3 1 1
9 18908 1 1 28 LYS HE2 H -18.556 1.868 -13.608 1.00 . A A . 28 LYS HE2 1 1
9 18909 1 1 28 LYS HE3 H -18.262 2.443 -11.973 1.00 . A A . 28 LYS HE3 1 1
9 18910 1 1 28 LYS HG2 H -15.763 2.849 -11.360 1.00 . A A . 28 LYS HG2 1 1
9 18911 1 1 28 LYS HG3 H -16.509 4.367 -11.809 1.00 . A A . 28 LYS HG3 1 1
9 18912 1 1 28 LYS HZ1 H -19.791 3.722 -13.739 1.00 . A A . 28 LYS HZ1 1 1
9 18913 1 1 28 LYS HZ2 H -18.302 4.485 -14.032 1.00 . A A . 28 LYS HZ2 1 1
9 18914 1 1 28 LYS HZ3 H -18.975 4.500 -12.472 1.00 . A A . 28 LYS HZ3 1 1
9 18915 1 1 28 LYS N N -13.229 2.053 -11.810 1.00 . A A . 28 LYS N 1 1
9 18916 1 1 28 LYS NZ N -18.857 3.941 -13.340 1.00 . A A . 28 LYS NZ 1 1
9 18917 1 1 28 LYS O O -12.081 4.481 -14.224 1.00 . A A . 28 LYS O 1 1
9 18918 1 1 29 PHE C C -8.820 2.235 -13.817 1.00 . A A . 29 PHE C 1 1
9 18919 1 1 29 PHE CA C -9.786 3.399 -13.626 1.00 . A A . 29 PHE CA 1 1
9 18920 1 1 29 PHE CB C -9.204 4.378 -12.616 1.00 . A A . 29 PHE CB 1 1
9 18921 1 1 29 PHE CD1 C -11.151 5.892 -12.151 1.00 . A A . 29 PHE CD1 1 1
9 18922 1 1 29 PHE CD2 C -9.316 6.718 -13.497 1.00 . A A . 29 PHE CD2 1 1
9 18923 1 1 29 PHE CE1 C -11.810 7.121 -12.292 1.00 . A A . 29 PHE CE1 1 1
9 18924 1 1 29 PHE CE2 C -9.973 7.955 -13.642 1.00 . A A . 29 PHE CE2 1 1
9 18925 1 1 29 PHE CG C -9.909 5.695 -12.759 1.00 . A A . 29 PHE CG 1 1
9 18926 1 1 29 PHE CZ C -11.225 8.153 -13.041 1.00 . A A . 29 PHE CZ 1 1
9 18927 1 1 29 PHE H H -11.162 2.094 -12.569 1.00 . A A . 29 PHE H 1 1
9 18928 1 1 29 PHE HA H -9.917 3.898 -14.582 1.00 . A A . 29 PHE HA 1 1
9 18929 1 1 29 PHE HB2 H -9.352 3.998 -11.617 1.00 . A A . 29 PHE HB2 1 1
9 18930 1 1 29 PHE HB3 H -8.151 4.518 -12.797 1.00 . A A . 29 PHE HB3 1 1
9 18931 1 1 29 PHE HD1 H -11.606 5.098 -11.578 1.00 . A A . 29 PHE HD1 1 1
9 18932 1 1 29 PHE HD2 H -8.346 6.555 -13.932 1.00 . A A . 29 PHE HD2 1 1
9 18933 1 1 29 PHE HE1 H -12.757 7.270 -11.828 1.00 . A A . 29 PHE HE1 1 1
9 18934 1 1 29 PHE HE2 H -9.533 8.741 -14.227 1.00 . A A . 29 PHE HE2 1 1
9 18935 1 1 29 PHE HZ H -11.736 9.098 -13.142 1.00 . A A . 29 PHE HZ 1 1
9 18936 1 1 29 PHE N N -11.100 2.888 -13.146 1.00 . A A . 29 PHE N 1 1
9 18937 1 1 29 PHE O O -9.079 1.105 -13.427 1.00 . A A . 29 PHE O 1 1
9 18938 1 1 30 GLY C C -5.422 1.805 -13.842 1.00 . A A . 30 GLY C 1 1
9 18939 1 1 30 GLY CA C -6.648 1.545 -14.736 1.00 . A A . 30 GLY CA 1 1
9 18940 1 1 30 GLY H H -7.575 3.471 -14.709 1.00 . A A . 30 GLY H 1 1
9 18941 1 1 30 GLY HA2 H -7.022 0.547 -14.557 1.00 . A A . 30 GLY HA2 1 1
9 18942 1 1 30 GLY HA3 H -6.351 1.639 -15.770 1.00 . A A . 30 GLY HA3 1 1
9 18943 1 1 30 GLY N N -7.708 2.547 -14.434 1.00 . A A . 30 GLY N 1 1
9 18944 1 1 30 GLY O O -5.482 2.544 -12.877 1.00 . A A . 30 GLY O 1 1
9 18945 1 1 31 ILE C C -2.504 2.780 -13.364 1.00 . A A . 31 ILE C 1 1
9 18946 1 1 31 ILE CA C -3.059 1.334 -13.332 1.00 . A A . 31 ILE CA 1 1
9 18947 1 1 31 ILE CB C -1.999 0.377 -13.891 1.00 . A A . 31 ILE CB 1 1
9 18948 1 1 31 ILE CD1 C 0.260 -0.622 -13.434 1.00 . A A . 31 ILE CD1 1 1
9 18949 1 1 31 ILE CG1 C -0.747 0.452 -13.009 1.00 . A A . 31 ILE CG1 1 1
9 18950 1 1 31 ILE CG2 C -1.646 0.783 -15.322 1.00 . A A . 31 ILE CG2 1 1
9 18951 1 1 31 ILE H H -4.317 0.586 -14.942 1.00 . A A . 31 ILE H 1 1
9 18952 1 1 31 ILE HA H -3.270 1.049 -12.316 1.00 . A A . 31 ILE HA 1 1
9 18953 1 1 31 ILE HB H -2.387 -0.631 -13.888 1.00 . A A . 31 ILE HB 1 1
9 18954 1 1 31 ILE HD11 H 0.656 -0.378 -14.409 1.00 . A A . 31 ILE HD11 1 1
9 18955 1 1 31 ILE HD12 H -0.235 -1.581 -13.480 1.00 . A A . 31 ILE HD12 1 1
9 18956 1 1 31 ILE HD13 H 1.069 -0.665 -12.719 1.00 . A A . 31 ILE HD13 1 1
9 18957 1 1 31 ILE HG12 H -0.295 1.427 -13.109 1.00 . A A . 31 ILE HG12 1 1
9 18958 1 1 31 ILE HG13 H -1.024 0.290 -11.979 1.00 . A A . 31 ILE HG13 1 1
9 18959 1 1 31 ILE HG21 H -1.163 -0.044 -15.827 1.00 . A A . 31 ILE HG21 1 1
9 18960 1 1 31 ILE HG22 H -0.978 1.633 -15.303 1.00 . A A . 31 ILE HG22 1 1
9 18961 1 1 31 ILE HG23 H -2.549 1.049 -15.856 1.00 . A A . 31 ILE HG23 1 1
9 18962 1 1 31 ILE N N -4.318 1.176 -14.157 1.00 . A A . 31 ILE N 1 1
9 18963 1 1 31 ILE O O -2.088 3.336 -12.340 1.00 . A A . 31 ILE O 1 1
9 18964 1 1 32 GLY C C -2.168 5.684 -13.532 1.00 . A A . 32 GLY C 1 1
9 18965 1 1 32 GLY CA C -1.875 4.736 -14.708 1.00 . A A . 32 GLY CA 1 1
9 18966 1 1 32 GLY H H -2.733 2.859 -15.326 1.00 . A A . 32 GLY H 1 1
9 18967 1 1 32 GLY HA2 H -0.806 4.653 -14.824 1.00 . A A . 32 GLY HA2 1 1
9 18968 1 1 32 GLY HA3 H -2.287 5.165 -15.610 1.00 . A A . 32 GLY HA3 1 1
9 18969 1 1 32 GLY N N -2.444 3.357 -14.532 1.00 . A A . 32 GLY N 1 1
9 18970 1 1 32 GLY O O -1.322 5.908 -12.687 1.00 . A A . 32 GLY O 1 1
9 18971 1 1 33 LEU C C -3.111 6.726 -11.032 1.00 . A A . 33 LEU C 1 1
9 18972 1 1 33 LEU CA C -3.637 7.255 -12.391 1.00 . A A . 33 LEU CA 1 1
9 18973 1 1 33 LEU CB C -5.161 7.540 -12.339 1.00 . A A . 33 LEU CB 1 1
9 18974 1 1 33 LEU CD1 C -4.823 9.257 -10.503 1.00 . A A . 33 LEU CD1 1 1
9 18975 1 1 33 LEU CD2 C -7.102 8.321 -10.963 1.00 . A A . 33 LEU CD2 1 1
9 18976 1 1 33 LEU CG C -5.605 7.998 -10.923 1.00 . A A . 33 LEU CG 1 1
9 18977 1 1 33 LEU H H -3.975 6.156 -14.220 1.00 . A A . 33 LEU H 1 1
9 18978 1 1 33 LEU HA H -3.117 8.176 -12.599 1.00 . A A . 33 LEU HA 1 1
9 18979 1 1 33 LEU HB2 H -5.397 8.324 -13.040 1.00 . A A . 33 LEU HB2 1 1
9 18980 1 1 33 LEU HB3 H -5.707 6.647 -12.607 1.00 . A A . 33 LEU HB3 1 1
9 18981 1 1 33 LEU HD11 H -3.938 8.967 -9.963 1.00 . A A . 33 LEU HD11 1 1
9 18982 1 1 33 LEU HD12 H -5.439 9.877 -9.868 1.00 . A A . 33 LEU HD12 1 1
9 18983 1 1 33 LEU HD13 H -4.534 9.818 -11.380 1.00 . A A . 33 LEU HD13 1 1
9 18984 1 1 33 LEU HD21 H -7.291 9.058 -11.730 1.00 . A A . 33 LEU HD21 1 1
9 18985 1 1 33 LEU HD22 H -7.412 8.714 -10.003 1.00 . A A . 33 LEU HD22 1 1
9 18986 1 1 33 LEU HD23 H -7.659 7.424 -11.179 1.00 . A A . 33 LEU HD23 1 1
9 18987 1 1 33 LEU HG H -5.431 7.208 -10.194 1.00 . A A . 33 LEU HG 1 1
9 18988 1 1 33 LEU N N -3.328 6.294 -13.499 1.00 . A A . 33 LEU N 1 1
9 18989 1 1 33 LEU O O -2.335 7.402 -10.392 1.00 . A A . 33 LEU O 1 1
9 18990 1 1 34 PRO C C -1.530 5.322 -8.969 1.00 . A A . 34 PRO C 1 1
9 18991 1 1 34 PRO CA C -3.004 4.994 -9.271 1.00 . A A . 34 PRO CA 1 1
9 18992 1 1 34 PRO CB C -3.187 3.495 -9.477 1.00 . A A . 34 PRO CB 1 1
9 18993 1 1 34 PRO CD C -4.465 4.631 -11.201 1.00 . A A . 34 PRO CD 1 1
9 18994 1 1 34 PRO CG C -4.438 3.393 -10.287 1.00 . A A . 34 PRO CG 1 1
9 18995 1 1 34 PRO HA H -3.633 5.309 -8.458 1.00 . A A . 34 PRO HA 1 1
9 18996 1 1 34 PRO HB2 H -2.343 3.084 -10.023 1.00 . A A . 34 PRO HB2 1 1
9 18997 1 1 34 PRO HB3 H -3.310 2.989 -8.533 1.00 . A A . 34 PRO HB3 1 1
9 18998 1 1 34 PRO HD2 H -4.166 4.381 -12.198 1.00 . A A . 34 PRO HD2 1 1
9 18999 1 1 34 PRO HD3 H -5.451 5.071 -11.206 1.00 . A A . 34 PRO HD3 1 1
9 19000 1 1 34 PRO HG2 H -4.428 2.489 -10.871 1.00 . A A . 34 PRO HG2 1 1
9 19001 1 1 34 PRO HG3 H -5.301 3.402 -9.638 1.00 . A A . 34 PRO HG3 1 1
9 19002 1 1 34 PRO N N -3.501 5.556 -10.572 1.00 . A A . 34 PRO N 1 1
9 19003 1 1 34 PRO O O -1.202 5.717 -7.870 1.00 . A A . 34 PRO O 1 1
9 19004 1 1 35 ILE C C 0.833 7.057 -9.148 1.00 . A A . 35 ILE C 1 1
9 19005 1 1 35 ILE CA C 0.805 5.570 -9.556 1.00 . A A . 35 ILE CA 1 1
9 19006 1 1 35 ILE CB C 1.682 5.295 -10.770 1.00 . A A . 35 ILE CB 1 1
9 19007 1 1 35 ILE CD1 C 3.961 4.529 -11.543 1.00 . A A . 35 ILE CD1 1 1
9 19008 1 1 35 ILE CG1 C 3.126 5.003 -10.340 1.00 . A A . 35 ILE CG1 1 1
9 19009 1 1 35 ILE CG2 C 1.640 6.471 -11.747 1.00 . A A . 35 ILE CG2 1 1
9 19010 1 1 35 ILE H H -0.871 4.908 -10.816 1.00 . A A . 35 ILE H 1 1
9 19011 1 1 35 ILE HA H 1.178 4.965 -8.712 1.00 . A A . 35 ILE HA 1 1
9 19012 1 1 35 ILE HB H 1.281 4.429 -11.247 1.00 . A A . 35 ILE HB 1 1
9 19013 1 1 35 ILE HD11 H 5.014 4.527 -11.283 1.00 . A A . 35 ILE HD11 1 1
9 19014 1 1 35 ILE HD12 H 3.800 5.199 -12.373 1.00 . A A . 35 ILE HD12 1 1
9 19015 1 1 35 ILE HD13 H 3.659 3.535 -11.824 1.00 . A A . 35 ILE HD13 1 1
9 19016 1 1 35 ILE HG12 H 3.573 5.892 -9.927 1.00 . A A . 35 ILE HG12 1 1
9 19017 1 1 35 ILE HG13 H 3.114 4.232 -9.594 1.00 . A A . 35 ILE HG13 1 1
9 19018 1 1 35 ILE HG21 H 2.068 6.171 -12.684 1.00 . A A . 35 ILE HG21 1 1
9 19019 1 1 35 ILE HG22 H 2.198 7.298 -11.341 1.00 . A A . 35 ILE HG22 1 1
9 19020 1 1 35 ILE HG23 H 0.612 6.777 -11.901 1.00 . A A . 35 ILE HG23 1 1
9 19021 1 1 35 ILE N N -0.624 5.204 -9.903 1.00 . A A . 35 ILE N 1 1
9 19022 1 1 35 ILE O O 1.421 7.421 -8.151 1.00 . A A . 35 ILE O 1 1
9 19023 1 1 36 LEU C C -0.580 9.543 -8.139 1.00 . A A . 36 LEU C 1 1
9 19024 1 1 36 LEU CA C 0.096 9.356 -9.516 1.00 . A A . 36 LEU CA 1 1
9 19025 1 1 36 LEU CB C -0.683 10.148 -10.577 1.00 . A A . 36 LEU CB 1 1
9 19026 1 1 36 LEU CD1 C -0.805 10.729 -13.018 1.00 . A A . 36 LEU CD1 1 1
9 19027 1 1 36 LEU CD2 C 1.330 11.086 -11.756 1.00 . A A . 36 LEU CD2 1 1
9 19028 1 1 36 LEU CG C 0.097 10.183 -11.898 1.00 . A A . 36 LEU CG 1 1
9 19029 1 1 36 LEU H H -0.344 7.584 -10.670 1.00 . A A . 36 LEU H 1 1
9 19030 1 1 36 LEU HA H 1.100 9.743 -9.463 1.00 . A A . 36 LEU HA 1 1
9 19031 1 1 36 LEU HB2 H -1.641 9.682 -10.737 1.00 . A A . 36 LEU HB2 1 1
9 19032 1 1 36 LEU HB3 H -0.835 11.158 -10.227 1.00 . A A . 36 LEU HB3 1 1
9 19033 1 1 36 LEU HD11 H -1.725 10.165 -13.044 1.00 . A A . 36 LEU HD11 1 1
9 19034 1 1 36 LEU HD12 H -0.302 10.643 -13.969 1.00 . A A . 36 LEU HD12 1 1
9 19035 1 1 36 LEU HD13 H -1.029 11.766 -12.819 1.00 . A A . 36 LEU HD13 1 1
9 19036 1 1 36 LEU HD21 H 1.092 11.917 -11.111 1.00 . A A . 36 LEU HD21 1 1
9 19037 1 1 36 LEU HD22 H 1.624 11.457 -12.726 1.00 . A A . 36 LEU HD22 1 1
9 19038 1 1 36 LEU HD23 H 2.140 10.519 -11.325 1.00 . A A . 36 LEU HD23 1 1
9 19039 1 1 36 LEU HG H 0.404 9.181 -12.152 1.00 . A A . 36 LEU HG 1 1
9 19040 1 1 36 LEU N N 0.157 7.906 -9.889 1.00 . A A . 36 LEU N 1 1
9 19041 1 1 36 LEU O O -0.128 10.335 -7.321 1.00 . A A . 36 LEU O 1 1
9 19042 1 1 37 PHE C C -1.698 7.986 -5.576 1.00 . A A . 37 PHE C 1 1
9 19043 1 1 37 PHE CA C -2.349 8.966 -6.540 1.00 . A A . 37 PHE CA 1 1
9 19044 1 1 37 PHE CB C -3.844 8.518 -6.624 1.00 . A A . 37 PHE CB 1 1
9 19045 1 1 37 PHE CD1 C -4.841 8.543 -4.294 1.00 . A A . 37 PHE CD1 1 1
9 19046 1 1 37 PHE CD2 C -5.626 10.175 -5.916 1.00 . A A . 37 PHE CD2 1 1
9 19047 1 1 37 PHE CE1 C -5.762 9.027 -3.353 1.00 . A A . 37 PHE CE1 1 1
9 19048 1 1 37 PHE CE2 C -6.569 10.649 -4.985 1.00 . A A . 37 PHE CE2 1 1
9 19049 1 1 37 PHE CG C -4.764 9.124 -5.582 1.00 . A A . 37 PHE CG 1 1
9 19050 1 1 37 PHE CZ C -6.634 10.075 -3.700 1.00 . A A . 37 PHE CZ 1 1
9 19051 1 1 37 PHE H H -2.028 8.241 -8.552 1.00 . A A . 37 PHE H 1 1
9 19052 1 1 37 PHE HA H -2.285 9.962 -6.193 1.00 . A A . 37 PHE HA 1 1
9 19053 1 1 37 PHE HB2 H -4.228 8.776 -7.576 1.00 . A A . 37 PHE HB2 1 1
9 19054 1 1 37 PHE HB3 H -3.894 7.441 -6.523 1.00 . A A . 37 PHE HB3 1 1
9 19055 1 1 37 PHE HD1 H -4.172 7.738 -4.023 1.00 . A A . 37 PHE HD1 1 1
9 19056 1 1 37 PHE HD2 H -5.566 10.623 -6.879 1.00 . A A . 37 PHE HD2 1 1
9 19057 1 1 37 PHE HE1 H -5.806 8.597 -2.368 1.00 . A A . 37 PHE HE1 1 1
9 19058 1 1 37 PHE HE2 H -7.231 11.457 -5.255 1.00 . A A . 37 PHE HE2 1 1
9 19059 1 1 37 PHE HZ H -7.349 10.432 -2.981 1.00 . A A . 37 PHE HZ 1 1
9 19060 1 1 37 PHE N N -1.664 8.836 -7.875 1.00 . A A . 37 PHE N 1 1
9 19061 1 1 37 PHE O O -1.836 8.681 -4.577 1.00 . A A . 37 PHE O 1 1
9 19062 1 1 38 LEU C C 0.432 7.223 -3.740 1.00 . A A . 38 LEU C 1 1
9 19063 1 1 38 LEU CA C -0.667 6.307 -4.296 1.00 . A A . 38 LEU CA 1 1
9 19064 1 1 38 LEU CB C -0.229 4.886 -4.667 1.00 . A A . 38 LEU CB 1 1
9 19065 1 1 38 LEU CD1 C -1.105 2.732 -5.800 1.00 . A A . 38 LEU CD1 1 1
9 19066 1 1 38 LEU CD2 C -2.378 3.718 -3.852 1.00 . A A . 38 LEU CD2 1 1
9 19067 1 1 38 LEU CG C -1.504 4.053 -5.087 1.00 . A A . 38 LEU CG 1 1
9 19068 1 1 38 LEU H H -1.053 6.290 -6.317 1.00 . A A . 38 LEU H 1 1
9 19069 1 1 38 LEU HA H -1.485 6.252 -3.589 1.00 . A A . 38 LEU HA 1 1
9 19070 1 1 38 LEU HB2 H 0.432 4.974 -5.483 1.00 . A A . 38 LEU HB2 1 1
9 19071 1 1 38 LEU HB3 H 0.268 4.405 -3.857 1.00 . A A . 38 LEU HB3 1 1
9 19072 1 1 38 LEU HD11 H -0.630 2.070 -5.108 1.00 . A A . 38 LEU HD11 1 1
9 19073 1 1 38 LEU HD12 H -0.415 2.951 -6.610 1.00 . A A . 38 LEU HD12 1 1
9 19074 1 1 38 LEU HD13 H -1.982 2.245 -6.205 1.00 . A A . 38 LEU HD13 1 1
9 19075 1 1 38 LEU HD21 H -3.035 4.545 -3.638 1.00 . A A . 38 LEU HD21 1 1
9 19076 1 1 38 LEU HD22 H -1.756 3.546 -2.993 1.00 . A A . 38 LEU HD22 1 1
9 19077 1 1 38 LEU HD23 H -2.971 2.841 -4.050 1.00 . A A . 38 LEU HD23 1 1
9 19078 1 1 38 LEU HG H -2.096 4.647 -5.776 1.00 . A A . 38 LEU HG 1 1
9 19079 1 1 38 LEU N N -1.140 6.837 -5.525 1.00 . A A . 38 LEU N 1 1
9 19080 1 1 38 LEU O O 0.493 7.401 -2.555 1.00 . A A . 38 LEU O 1 1
9 19081 1 1 39 ARG C C 1.867 10.090 -3.483 1.00 . A A . 39 ARG C 1 1
9 19082 1 1 39 ARG CA C 2.362 8.703 -4.000 1.00 . A A . 39 ARG CA 1 1
9 19083 1 1 39 ARG CB C 3.400 8.930 -5.111 1.00 . A A . 39 ARG CB 1 1
9 19084 1 1 39 ARG CD C 5.159 7.829 -6.552 1.00 . A A . 39 ARG CD 1 1
9 19085 1 1 39 ARG CG C 4.010 7.592 -5.563 1.00 . A A . 39 ARG CG 1 1
9 19086 1 1 39 ARG CZ C 7.546 8.163 -6.335 1.00 . A A . 39 ARG CZ 1 1
9 19087 1 1 39 ARG H H 1.239 7.660 -5.513 1.00 . A A . 39 ARG H 1 1
9 19088 1 1 39 ARG HA H 2.831 8.192 -3.204 1.00 . A A . 39 ARG HA 1 1
9 19089 1 1 39 ARG HB2 H 2.916 9.400 -5.952 1.00 . A A . 39 ARG HB2 1 1
9 19090 1 1 39 ARG HB3 H 4.178 9.579 -4.741 1.00 . A A . 39 ARG HB3 1 1
9 19091 1 1 39 ARG HD2 H 5.380 6.912 -7.074 1.00 . A A . 39 ARG HD2 1 1
9 19092 1 1 39 ARG HD3 H 4.886 8.594 -7.261 1.00 . A A . 39 ARG HD3 1 1
9 19093 1 1 39 ARG HE H 6.268 8.653 -4.899 1.00 . A A . 39 ARG HE 1 1
9 19094 1 1 39 ARG HG2 H 4.379 7.052 -4.710 1.00 . A A . 39 ARG HG2 1 1
9 19095 1 1 39 ARG HG3 H 3.247 7.008 -6.050 1.00 . A A . 39 ARG HG3 1 1
9 19096 1 1 39 ARG HH11 H 6.860 7.339 -8.026 1.00 . A A . 39 ARG HH11 1 1
9 19097 1 1 39 ARG HH12 H 8.576 7.562 -7.942 1.00 . A A . 39 ARG HH12 1 1
9 19098 1 1 39 ARG HH21 H 8.502 8.949 -4.763 1.00 . A A . 39 ARG HH21 1 1
9 19099 1 1 39 ARG HH22 H 9.508 8.477 -6.094 1.00 . A A . 39 ARG HH22 1 1
9 19100 1 1 39 ARG N N 1.275 7.822 -4.547 1.00 . A A . 39 ARG N 1 1
9 19101 1 1 39 ARG NE N 6.364 8.271 -5.798 1.00 . A A . 39 ARG NE 1 1
9 19102 1 1 39 ARG NH1 N 7.670 7.648 -7.528 1.00 . A A . 39 ARG NH1 1 1
9 19103 1 1 39 ARG NH2 N 8.601 8.560 -5.680 1.00 . A A . 39 ARG NH2 1 1
9 19104 1 1 39 ARG O O 2.625 10.824 -2.889 1.00 . A A . 39 ARG O 1 1
9 19105 1 1 40 GLY C C 0.471 12.833 -4.057 1.00 . A A . 40 GLY C 1 1
9 19106 1 1 40 GLY CA C 0.092 11.727 -3.107 1.00 . A A . 40 GLY CA 1 1
9 19107 1 1 40 GLY H H -0.014 9.805 -4.068 1.00 . A A . 40 GLY H 1 1
9 19108 1 1 40 GLY HA2 H -0.984 11.675 -3.026 1.00 . A A . 40 GLY HA2 1 1
9 19109 1 1 40 GLY HA3 H 0.518 11.930 -2.132 1.00 . A A . 40 GLY HA3 1 1
9 19110 1 1 40 GLY N N 0.610 10.423 -3.633 1.00 . A A . 40 GLY N 1 1
9 19111 1 1 40 GLY O O 1.233 13.716 -3.731 1.00 . A A . 40 GLY O 1 1
9 19112 1 1 41 SER C C -0.444 15.214 -5.991 1.00 . A A . 41 SER C 1 1
9 19113 1 1 41 SER CA C 0.272 13.855 -6.263 1.00 . A A . 41 SER CA 1 1
9 19114 1 1 41 SER CB C 0.139 13.363 -7.687 1.00 . A A . 41 SER CB 1 1
9 19115 1 1 41 SER H H -0.683 12.015 -5.481 1.00 . A A . 41 SER H 1 1
9 19116 1 1 41 SER HA H 1.327 14.080 -6.128 1.00 . A A . 41 SER HA 1 1
9 19117 1 1 41 SER HB2 H 0.457 14.121 -8.366 1.00 . A A . 41 SER HB2 1 1
9 19118 1 1 41 SER HB3 H 0.719 12.472 -7.809 1.00 . A A . 41 SER HB3 1 1
9 19119 1 1 41 SER HG H -1.692 13.915 -8.050 1.00 . A A . 41 SER HG 1 1
9 19120 1 1 41 SER N N -0.060 12.786 -5.248 1.00 . A A . 41 SER N 1 1
9 19121 1 1 41 SER O O -1.394 15.314 -5.208 1.00 . A A . 41 SER O 1 1
9 19122 1 1 41 SER OG O -1.226 13.078 -7.956 1.00 . A A . 41 SER OG 1 1
9 19123 1 1 42 ASN C C -1.859 17.582 -7.346 1.00 . A A . 42 ASN C 1 1
9 19124 1 1 42 ASN CA C -0.605 17.621 -6.468 1.00 . A A . 42 ASN CA 1 1
9 19125 1 1 42 ASN CB C 0.301 18.770 -6.921 1.00 . A A . 42 ASN CB 1 1
9 19126 1 1 42 ASN CG C -0.391 20.104 -6.612 1.00 . A A . 42 ASN CG 1 1
9 19127 1 1 42 ASN H H 0.750 16.145 -7.273 1.00 . A A . 42 ASN H 1 1
9 19128 1 1 42 ASN HA H -0.897 17.760 -5.435 1.00 . A A . 42 ASN HA 1 1
9 19129 1 1 42 ASN HB2 H 1.240 18.722 -6.393 1.00 . A A . 42 ASN HB2 1 1
9 19130 1 1 42 ASN HB3 H 0.459 18.702 -7.986 1.00 . A A . 42 ASN HB3 1 1
9 19131 1 1 42 ASN HD21 H 1.136 21.207 -7.245 1.00 . A A . 42 ASN HD21 1 1
9 19132 1 1 42 ASN HD22 H -0.210 22.082 -6.663 1.00 . A A . 42 ASN HD22 1 1
9 19133 1 1 42 ASN N N 0.021 16.260 -6.628 1.00 . A A . 42 ASN N 1 1
9 19134 1 1 42 ASN ND2 N 0.229 21.223 -6.861 1.00 . A A . 42 ASN ND2 1 1
9 19135 1 1 42 ASN O O -1.808 17.670 -8.555 1.00 . A A . 42 ASN O 1 1
9 19136 1 1 42 ASN OD1 O -1.503 20.123 -6.123 1.00 . A A . 42 ASN OD1 1 1
9 19137 1 1 43 SER C C -5.460 17.620 -6.410 1.00 . A A . 43 SER C 1 1
9 19138 1 1 43 SER CA C -4.311 17.398 -7.399 1.00 . A A . 43 SER CA 1 1
9 19139 1 1 43 SER CB C -4.477 16.032 -8.063 1.00 . A A . 43 SER CB 1 1
9 19140 1 1 43 SER H H -2.975 17.386 -5.720 1.00 . A A . 43 SER H 1 1
9 19141 1 1 43 SER HA H -4.336 18.165 -8.154 1.00 . A A . 43 SER HA 1 1
9 19142 1 1 43 SER HB2 H -3.697 15.887 -8.792 1.00 . A A . 43 SER HB2 1 1
9 19143 1 1 43 SER HB3 H -4.411 15.260 -7.310 1.00 . A A . 43 SER HB3 1 1
9 19144 1 1 43 SER HG H -6.358 16.498 -8.191 1.00 . A A . 43 SER HG 1 1
9 19145 1 1 43 SER N N -2.993 17.450 -6.696 1.00 . A A . 43 SER N 1 1
9 19146 1 1 43 SER O O -5.875 16.726 -5.713 1.00 . A A . 43 SER O 1 1
9 19147 1 1 43 SER OG O -5.742 15.979 -8.707 1.00 . A A . 43 SER OG 1 1
9 19148 1 1 44 GLN C C -8.417 18.575 -5.902 1.00 . A A . 44 GLN C 1 1
9 19149 1 1 44 GLN CA C -7.070 19.110 -5.376 1.00 . A A . 44 GLN CA 1 1
9 19150 1 1 44 GLN CB C -7.178 20.623 -5.174 1.00 . A A . 44 GLN CB 1 1
9 19151 1 1 44 GLN CD C -7.544 20.448 -2.707 1.00 . A A . 44 GLN CD 1 1
9 19152 1 1 44 GLN CG C -8.151 20.916 -4.030 1.00 . A A . 44 GLN CG 1 1
9 19153 1 1 44 GLN H H -5.589 19.544 -6.880 1.00 . A A . 44 GLN H 1 1
9 19154 1 1 44 GLN HA H -6.853 18.644 -4.426 1.00 . A A . 44 GLN HA 1 1
9 19155 1 1 44 GLN HB2 H -6.206 21.023 -4.930 1.00 . A A . 44 GLN HB2 1 1
9 19156 1 1 44 GLN HB3 H -7.543 21.083 -6.079 1.00 . A A . 44 GLN HB3 1 1
9 19157 1 1 44 GLN HE21 H -8.969 19.109 -2.362 1.00 . A A . 44 GLN HE21 1 1
9 19158 1 1 44 GLN HE22 H -7.757 19.201 -1.175 1.00 . A A . 44 GLN HE22 1 1
9 19159 1 1 44 GLN HG2 H -8.345 21.977 -3.984 1.00 . A A . 44 GLN HG2 1 1
9 19160 1 1 44 GLN HG3 H -9.081 20.390 -4.204 1.00 . A A . 44 GLN HG3 1 1
9 19161 1 1 44 GLN N N -5.957 18.824 -6.327 1.00 . A A . 44 GLN N 1 1
9 19162 1 1 44 GLN NE2 N -8.139 19.509 -2.024 1.00 . A A . 44 GLN NE2 1 1
9 19163 1 1 44 GLN O O -9.284 18.217 -5.131 1.00 . A A . 44 GLN O 1 1
9 19164 1 1 44 GLN OE1 O -6.515 20.942 -2.292 1.00 . A A . 44 GLN OE1 1 1
9 19165 1 1 45 ARG C C -10.216 16.615 -7.319 1.00 . A A . 45 ARG C 1 1
9 19166 1 1 45 ARG CA C -9.931 18.065 -7.742 1.00 . A A . 45 ARG CA 1 1
9 19167 1 1 45 ARG CB C -9.887 18.142 -9.276 1.00 . A A . 45 ARG CB 1 1
9 19168 1 1 45 ARG CD C -11.204 17.797 -11.407 1.00 . A A . 45 ARG CD 1 1
9 19169 1 1 45 ARG CG C -11.249 17.729 -9.871 1.00 . A A . 45 ARG CG 1 1
9 19170 1 1 45 ARG CZ C -12.990 16.319 -12.126 1.00 . A A . 45 ARG CZ 1 1
9 19171 1 1 45 ARG H H -7.926 18.883 -7.804 1.00 . A A . 45 ARG H 1 1
9 19172 1 1 45 ARG HA H -10.724 18.700 -7.382 1.00 . A A . 45 ARG HA 1 1
9 19173 1 1 45 ARG HB2 H -9.648 19.153 -9.576 1.00 . A A . 45 ARG HB2 1 1
9 19174 1 1 45 ARG HB3 H -9.120 17.473 -9.643 1.00 . A A . 45 ARG HB3 1 1
9 19175 1 1 45 ARG HD2 H -10.870 18.772 -11.719 1.00 . A A . 45 ARG HD2 1 1
9 19176 1 1 45 ARG HD3 H -10.518 17.049 -11.782 1.00 . A A . 45 ARG HD3 1 1
9 19177 1 1 45 ARG HE H -13.148 18.298 -12.185 1.00 . A A . 45 ARG HE 1 1
9 19178 1 1 45 ARG HG2 H -11.480 16.718 -9.570 1.00 . A A . 45 ARG HG2 1 1
9 19179 1 1 45 ARG HG3 H -12.022 18.393 -9.511 1.00 . A A . 45 ARG HG3 1 1
9 19180 1 1 45 ARG HH11 H -11.304 15.468 -11.463 1.00 . A A . 45 ARG HH11 1 1
9 19181 1 1 45 ARG HH12 H -12.552 14.373 -11.964 1.00 . A A . 45 ARG HH12 1 1
9 19182 1 1 45 ARG HH21 H -14.780 16.878 -12.833 1.00 . A A . 45 ARG HH21 1 1
9 19183 1 1 45 ARG HH22 H -14.512 15.168 -12.740 1.00 . A A . 45 ARG HH22 1 1
9 19184 1 1 45 ARG N N -8.620 18.553 -7.195 1.00 . A A . 45 ARG N 1 1
9 19185 1 1 45 ARG NE N -12.570 17.543 -11.956 1.00 . A A . 45 ARG NE 1 1
9 19186 1 1 45 ARG NH1 N -12.222 15.309 -11.826 1.00 . A A . 45 ARG NH1 1 1
9 19187 1 1 45 ARG NH2 N -14.189 16.108 -12.603 1.00 . A A . 45 ARG NH2 1 1
9 19188 1 1 45 ARG O O -11.336 16.263 -6.976 1.00 . A A . 45 ARG O 1 1
9 19189 1 1 46 LEU C C -9.283 14.208 -5.444 1.00 . A A . 46 LEU C 1 1
9 19190 1 1 46 LEU CA C -9.458 14.343 -6.959 1.00 . A A . 46 LEU CA 1 1
9 19191 1 1 46 LEU CB C -8.432 13.458 -7.690 1.00 . A A . 46 LEU CB 1 1
9 19192 1 1 46 LEU CD1 C -7.450 12.812 -9.900 1.00 . A A . 46 LEU CD1 1 1
9 19193 1 1 46 LEU CD2 C -9.928 12.921 -9.656 1.00 . A A . 46 LEU CD2 1 1
9 19194 1 1 46 LEU CG C -8.601 13.555 -9.218 1.00 . A A . 46 LEU CG 1 1
9 19195 1 1 46 LEU H H -8.336 16.060 -7.632 1.00 . A A . 46 LEU H 1 1
9 19196 1 1 46 LEU HA H -10.456 14.052 -7.240 1.00 . A A . 46 LEU HA 1 1
9 19197 1 1 46 LEU HB2 H -7.435 13.784 -7.429 1.00 . A A . 46 LEU HB2 1 1
9 19198 1 1 46 LEU HB3 H -8.557 12.431 -7.383 1.00 . A A . 46 LEU HB3 1 1
9 19199 1 1 46 LEU HD11 H -7.568 11.745 -9.746 1.00 . A A . 46 LEU HD11 1 1
9 19200 1 1 46 LEU HD12 H -6.512 13.136 -9.477 1.00 . A A . 46 LEU HD12 1 1
9 19201 1 1 46 LEU HD13 H -7.462 13.022 -10.957 1.00 . A A . 46 LEU HD13 1 1
9 19202 1 1 46 LEU HD21 H -9.884 12.680 -10.708 1.00 . A A . 46 LEU HD21 1 1
9 19203 1 1 46 LEU HD22 H -10.733 13.616 -9.487 1.00 . A A . 46 LEU HD22 1 1
9 19204 1 1 46 LEU HD23 H -10.100 12.017 -9.088 1.00 . A A . 46 LEU HD23 1 1
9 19205 1 1 46 LEU HG H -8.582 14.595 -9.512 1.00 . A A . 46 LEU HG 1 1
9 19206 1 1 46 LEU N N -9.226 15.768 -7.346 1.00 . A A . 46 LEU N 1 1
9 19207 1 1 46 LEU O O -9.565 13.178 -4.856 1.00 . A A . 46 LEU O 1 1
9 19208 1 1 47 ALA C C -10.010 15.530 -2.665 1.00 . A A . 47 ALA C 1 1
9 19209 1 1 47 ALA CA C -8.688 15.154 -3.328 1.00 . A A . 47 ALA CA 1 1
9 19210 1 1 47 ALA CB C -7.564 16.081 -2.845 1.00 . A A . 47 ALA CB 1 1
9 19211 1 1 47 ALA H H -8.628 16.081 -5.267 1.00 . A A . 47 ALA H 1 1
9 19212 1 1 47 ALA HA H -8.445 14.132 -3.066 1.00 . A A . 47 ALA HA 1 1
9 19213 1 1 47 ALA HB1 H -6.711 15.987 -3.501 1.00 . A A . 47 ALA HB1 1 1
9 19214 1 1 47 ALA HB2 H -7.267 15.811 -1.842 1.00 . A A . 47 ALA HB2 1 1
9 19215 1 1 47 ALA HB3 H -7.914 17.098 -2.858 1.00 . A A . 47 ALA HB3 1 1
9 19216 1 1 47 ALA N N -8.844 15.249 -4.795 1.00 . A A . 47 ALA N 1 1
9 19217 1 1 47 ALA O O -10.230 15.195 -1.542 1.00 . A A . 47 ALA O 1 1
9 19218 1 1 48 ASP C C -13.256 15.533 -3.058 1.00 . A A . 48 ASP C 1 1
9 19219 1 1 48 ASP CA C -12.203 16.587 -2.702 1.00 . A A . 48 ASP CA 1 1
9 19220 1 1 48 ASP CB C -12.669 17.958 -3.191 1.00 . A A . 48 ASP CB 1 1
9 19221 1 1 48 ASP CG C -11.773 19.047 -2.594 1.00 . A A . 48 ASP CG 1 1
9 19222 1 1 48 ASP H H -10.716 16.480 -4.274 1.00 . A A . 48 ASP H 1 1
9 19223 1 1 48 ASP HA H -12.075 16.613 -1.629 1.00 . A A . 48 ASP HA 1 1
9 19224 1 1 48 ASP HB2 H -12.607 17.998 -4.269 1.00 . A A . 48 ASP HB2 1 1
9 19225 1 1 48 ASP HB3 H -13.687 18.132 -2.879 1.00 . A A . 48 ASP HB3 1 1
9 19226 1 1 48 ASP N N -10.900 16.214 -3.348 1.00 . A A . 48 ASP N 1 1
9 19227 1 1 48 ASP O O -13.947 15.007 -2.209 1.00 . A A . 48 ASP O 1 1
9 19228 1 1 48 ASP OD1 O -11.008 18.731 -1.696 1.00 . A A . 48 ASP OD1 1 1
9 19229 1 1 48 ASP OD2 O -11.868 20.178 -3.044 1.00 . A A . 48 ASP OD2 1 1
9 19230 1 1 49 GLN C C -13.958 12.806 -4.159 1.00 . A A . 49 GLN C 1 1
9 19231 1 1 49 GLN CA C -14.344 14.174 -4.753 1.00 . A A . 49 GLN CA 1 1
9 19232 1 1 49 GLN CB C -14.349 14.081 -6.280 1.00 . A A . 49 GLN CB 1 1
9 19233 1 1 49 GLN CD C -14.683 16.556 -6.302 1.00 . A A . 49 GLN CD 1 1
9 19234 1 1 49 GLN CG C -15.186 15.222 -6.854 1.00 . A A . 49 GLN CG 1 1
9 19235 1 1 49 GLN H H -12.752 15.631 -4.980 1.00 . A A . 49 GLN H 1 1
9 19236 1 1 49 GLN HA H -15.328 14.454 -4.408 1.00 . A A . 49 GLN HA 1 1
9 19237 1 1 49 GLN HB2 H -13.333 14.154 -6.650 1.00 . A A . 49 GLN HB2 1 1
9 19238 1 1 49 GLN HB3 H -14.773 13.136 -6.580 1.00 . A A . 49 GLN HB3 1 1
9 19239 1 1 49 GLN HE21 H -13.835 17.102 -8.013 1.00 . A A . 49 GLN HE21 1 1
9 19240 1 1 49 GLN HE22 H -13.683 18.216 -6.739 1.00 . A A . 49 GLN HE22 1 1
9 19241 1 1 49 GLN HG2 H -15.102 15.222 -7.932 1.00 . A A . 49 GLN HG2 1 1
9 19242 1 1 49 GLN HG3 H -16.221 15.085 -6.573 1.00 . A A . 49 GLN HG3 1 1
9 19243 1 1 49 GLN N N -13.351 15.206 -4.318 1.00 . A A . 49 GLN N 1 1
9 19244 1 1 49 GLN NE2 N -14.010 17.358 -7.081 1.00 . A A . 49 GLN NE2 1 1
9 19245 1 1 49 GLN O O -14.737 12.174 -3.477 1.00 . A A . 49 GLN O 1 1
9 19246 1 1 49 GLN OE1 O -14.902 16.872 -5.149 1.00 . A A . 49 GLN OE1 1 1
9 19247 1 1 50 TYR C C -11.612 11.213 -2.537 1.00 . A A . 50 TYR C 1 1
9 19248 1 1 50 TYR CA C -12.306 11.021 -3.894 1.00 . A A . 50 TYR CA 1 1
9 19249 1 1 50 TYR CB C -11.346 10.393 -4.901 1.00 . A A . 50 TYR CB 1 1
9 19250 1 1 50 TYR CD1 C -12.880 8.952 -6.295 1.00 . A A . 50 TYR CD1 1 1
9 19251 1 1 50 TYR CD2 C -12.067 11.046 -7.234 1.00 . A A . 50 TYR CD2 1 1
9 19252 1 1 50 TYR CE1 C -13.608 8.703 -7.474 1.00 . A A . 50 TYR CE1 1 1
9 19253 1 1 50 TYR CE2 C -12.800 10.801 -8.413 1.00 . A A . 50 TYR CE2 1 1
9 19254 1 1 50 TYR CG C -12.109 10.123 -6.174 1.00 . A A . 50 TYR CG 1 1
9 19255 1 1 50 TYR CZ C -13.566 9.629 -8.530 1.00 . A A . 50 TYR CZ 1 1
9 19256 1 1 50 TYR H H -12.151 12.885 -4.981 1.00 . A A . 50 TYR H 1 1
9 19257 1 1 50 TYR HA H -13.163 10.373 -3.766 1.00 . A A . 50 TYR HA 1 1
9 19258 1 1 50 TYR HB2 H -10.534 11.075 -5.098 1.00 . A A . 50 TYR HB2 1 1
9 19259 1 1 50 TYR HB3 H -10.957 9.463 -4.506 1.00 . A A . 50 TYR HB3 1 1
9 19260 1 1 50 TYR HD1 H -12.910 8.238 -5.481 1.00 . A A . 50 TYR HD1 1 1
9 19261 1 1 50 TYR HD2 H -11.477 11.945 -7.143 1.00 . A A . 50 TYR HD2 1 1
9 19262 1 1 50 TYR HE1 H -14.196 7.803 -7.563 1.00 . A A . 50 TYR HE1 1 1
9 19263 1 1 50 TYR HE2 H -12.767 11.510 -9.227 1.00 . A A . 50 TYR HE2 1 1
9 19264 1 1 50 TYR HH H -14.474 10.231 -10.098 1.00 . A A . 50 TYR HH 1 1
9 19265 1 1 50 TYR N N -12.760 12.351 -4.423 1.00 . A A . 50 TYR N 1 1
9 19266 1 1 50 TYR O O -10.652 10.553 -2.208 1.00 . A A . 50 TYR O 1 1
9 19267 1 1 50 TYR OH O -14.283 9.385 -9.687 1.00 . A A . 50 TYR OH 1 1
9 19268 1 1 51 ARG C C -11.572 11.320 0.532 1.00 . A A . 51 ARG C 1 1
9 19269 1 1 51 ARG CA C -11.549 12.505 -0.442 1.00 . A A . 51 ARG CA 1 1
9 19270 1 1 51 ARG CB C -12.390 13.672 0.157 1.00 . A A . 51 ARG CB 1 1
9 19271 1 1 51 ARG CD C -14.639 14.403 0.992 1.00 . A A . 51 ARG CD 1 1
9 19272 1 1 51 ARG CG C -13.845 13.237 0.388 1.00 . A A . 51 ARG CG 1 1
9 19273 1 1 51 ARG CZ C -16.918 14.832 1.691 1.00 . A A . 51 ARG CZ 1 1
9 19274 1 1 51 ARG H H -12.874 12.658 -2.122 1.00 . A A . 51 ARG H 1 1
9 19275 1 1 51 ARG HA H -10.526 12.827 -0.570 1.00 . A A . 51 ARG HA 1 1
9 19276 1 1 51 ARG HB2 H -11.956 13.977 1.096 1.00 . A A . 51 ARG HB2 1 1
9 19277 1 1 51 ARG HB3 H -12.381 14.519 -0.517 1.00 . A A . 51 ARG HB3 1 1
9 19278 1 1 51 ARG HD2 H -14.194 14.691 1.930 1.00 . A A . 51 ARG HD2 1 1
9 19279 1 1 51 ARG HD3 H -14.622 15.244 0.310 1.00 . A A . 51 ARG HD3 1 1
9 19280 1 1 51 ARG HE H -16.325 13.060 1.019 1.00 . A A . 51 ARG HE 1 1
9 19281 1 1 51 ARG HG2 H -14.289 12.946 -0.553 1.00 . A A . 51 ARG HG2 1 1
9 19282 1 1 51 ARG HG3 H -13.871 12.397 1.068 1.00 . A A . 51 ARG HG3 1 1
9 19283 1 1 51 ARG HH11 H -15.609 16.343 1.785 1.00 . A A . 51 ARG HH11 1 1
9 19284 1 1 51 ARG HH12 H -17.220 16.711 2.309 1.00 . A A . 51 ARG HH12 1 1
9 19285 1 1 51 ARG HH21 H -18.426 13.517 1.704 1.00 . A A . 51 ARG HH21 1 1
9 19286 1 1 51 ARG HH22 H -18.816 15.108 2.265 1.00 . A A . 51 ARG HH22 1 1
9 19287 1 1 51 ARG N N -12.106 12.148 -1.785 1.00 . A A . 51 ARG N 1 1
9 19288 1 1 51 ARG NE N -16.049 13.979 1.222 1.00 . A A . 51 ARG NE 1 1
9 19289 1 1 51 ARG NH1 N -16.555 16.056 1.948 1.00 . A A . 51 ARG NH1 1 1
9 19290 1 1 51 ARG NH2 N -18.150 14.453 1.904 1.00 . A A . 51 ARG NH2 1 1
9 19291 1 1 51 ARG O O -10.752 11.262 1.430 1.00 . A A . 51 ARG O 1 1
9 19292 1 1 52 ARG C C -11.142 8.577 1.350 1.00 . A A . 52 ARG C 1 1
9 19293 1 1 52 ARG CA C -12.469 9.308 1.440 1.00 . A A . 52 ARG CA 1 1
9 19294 1 1 52 ARG CB C -13.615 8.332 1.153 1.00 . A A . 52 ARG CB 1 1
9 19295 1 1 52 ARG CD C -15.381 9.152 2.755 1.00 . A A . 52 ARG CD 1 1
9 19296 1 1 52 ARG CG C -14.973 9.045 1.280 1.00 . A A . 52 ARG CG 1 1
9 19297 1 1 52 ARG CZ C -17.235 10.090 3.994 1.00 . A A . 52 ARG CZ 1 1
9 19298 1 1 52 ARG H H -13.204 10.452 -0.256 1.00 . A A . 52 ARG H 1 1
9 19299 1 1 52 ARG HA H -12.587 9.716 2.431 1.00 . A A . 52 ARG HA 1 1
9 19300 1 1 52 ARG HB2 H -13.501 7.931 0.157 1.00 . A A . 52 ARG HB2 1 1
9 19301 1 1 52 ARG HB3 H -13.571 7.518 1.865 1.00 . A A . 52 ARG HB3 1 1
9 19302 1 1 52 ARG HD2 H -15.336 8.174 3.211 1.00 . A A . 52 ARG HD2 1 1
9 19303 1 1 52 ARG HD3 H -14.705 9.819 3.272 1.00 . A A . 52 ARG HD3 1 1
9 19304 1 1 52 ARG HE H -17.337 9.722 2.046 1.00 . A A . 52 ARG HE 1 1
9 19305 1 1 52 ARG HG2 H -14.893 10.040 0.864 1.00 . A A . 52 ARG HG2 1 1
9 19306 1 1 52 ARG HG3 H -15.731 8.496 0.740 1.00 . A A . 52 ARG HG3 1 1
9 19307 1 1 52 ARG HH11 H -15.556 9.668 4.998 1.00 . A A . 52 ARG HH11 1 1
9 19308 1 1 52 ARG HH12 H -16.843 10.342 5.941 1.00 . A A . 52 ARG HH12 1 1
9 19309 1 1 52 ARG HH21 H -19.028 10.601 3.263 1.00 . A A . 52 ARG HH21 1 1
9 19310 1 1 52 ARG HH22 H -18.810 10.870 4.959 1.00 . A A . 52 ARG HH22 1 1
9 19311 1 1 52 ARG N N -12.500 10.409 0.443 1.00 . A A . 52 ARG N 1 1
9 19312 1 1 52 ARG NE N -16.772 9.679 2.848 1.00 . A A . 52 ARG NE 1 1
9 19313 1 1 52 ARG NH1 N -16.486 10.029 5.061 1.00 . A A . 52 ARG NH1 1 1
9 19314 1 1 52 ARG NH2 N -18.454 10.557 4.078 1.00 . A A . 52 ARG NH2 1 1
9 19315 1 1 52 ARG O O -10.625 8.075 2.328 1.00 . A A . 52 ARG O 1 1
9 19316 1 1 53 HIS C C -8.253 8.171 1.004 1.00 . A A . 53 HIS C 1 1
9 19317 1 1 53 HIS CA C -9.309 7.789 -0.039 1.00 . A A . 53 HIS CA 1 1
9 19318 1 1 53 HIS CB C -8.826 8.171 -1.405 1.00 . A A . 53 HIS CB 1 1
9 19319 1 1 53 HIS CD2 C -6.891 6.395 -1.252 1.00 . A A . 53 HIS CD2 1 1
9 19320 1 1 53 HIS CE1 C -6.878 5.768 -3.328 1.00 . A A . 53 HIS CE1 1 1
9 19321 1 1 53 HIS CG C -7.856 7.127 -1.893 1.00 . A A . 53 HIS CG 1 1
9 19322 1 1 53 HIS H H -11.057 8.905 -0.595 1.00 . A A . 53 HIS H 1 1
9 19323 1 1 53 HIS HA H -9.461 6.716 -0.013 1.00 . A A . 53 HIS HA 1 1
9 19324 1 1 53 HIS HB2 H -9.673 8.218 -2.071 1.00 . A A . 53 HIS HB2 1 1
9 19325 1 1 53 HIS HB3 H -8.341 9.130 -1.352 1.00 . A A . 53 HIS HB3 1 1
9 19326 1 1 53 HIS HD1 H -8.399 7.045 -3.942 1.00 . A A . 53 HIS HD1 1 1
9 19327 1 1 53 HIS HD2 H -6.653 6.460 -0.202 1.00 . A A . 53 HIS HD2 1 1
9 19328 1 1 53 HIS HE1 H -6.628 5.259 -4.248 1.00 . A A . 53 HIS HE1 1 1
9 19329 1 1 53 HIS HE2 H -5.557 4.900 -1.977 1.00 . A A . 53 HIS HE2 1 1
9 19330 1 1 53 HIS N N -10.600 8.499 0.169 1.00 . A A . 53 HIS N 1 1
9 19331 1 1 53 HIS ND1 N -7.830 6.710 -3.218 1.00 . A A . 53 HIS ND1 1 1
9 19332 1 1 53 HIS NE2 N -6.279 5.539 -2.159 1.00 . A A . 53 HIS NE2 1 1
9 19333 1 1 53 HIS O O -7.390 8.987 0.753 1.00 . A A . 53 HIS O 1 1
9 19334 1 1 54 SER C C -5.855 7.531 2.741 1.00 . A A . 54 SER C 1 1
9 19335 1 1 54 SER CA C -7.281 7.899 3.212 1.00 . A A . 54 SER CA 1 1
9 19336 1 1 54 SER CB C -7.604 7.115 4.484 1.00 . A A . 54 SER CB 1 1
9 19337 1 1 54 SER H H -8.976 6.893 2.338 1.00 . A A . 54 SER H 1 1
9 19338 1 1 54 SER HA H -7.318 8.957 3.429 1.00 . A A . 54 SER HA 1 1
9 19339 1 1 54 SER HB2 H -8.597 7.368 4.820 1.00 . A A . 54 SER HB2 1 1
9 19340 1 1 54 SER HB3 H -7.556 6.058 4.276 1.00 . A A . 54 SER HB3 1 1
9 19341 1 1 54 SER HG H -7.021 8.201 5.989 1.00 . A A . 54 SER HG 1 1
9 19342 1 1 54 SER N N -8.295 7.574 2.165 1.00 . A A . 54 SER N 1 1
9 19343 1 1 54 SER O O -4.908 8.242 2.999 1.00 . A A . 54 SER O 1 1
9 19344 1 1 54 SER OG O -6.666 7.457 5.499 1.00 . A A . 54 SER OG 1 1
9 19345 1 1 55 LEU C C -3.664 7.078 0.763 1.00 . A A . 55 LEU C 1 1
9 19346 1 1 55 LEU CA C -4.322 5.977 1.628 1.00 . A A . 55 LEU CA 1 1
9 19347 1 1 55 LEU CB C -4.426 4.724 0.694 1.00 . A A . 55 LEU CB 1 1
9 19348 1 1 55 LEU CD1 C -4.968 2.241 0.567 1.00 . A A . 55 LEU CD1 1 1
9 19349 1 1 55 LEU CD2 C -5.255 3.465 2.730 1.00 . A A . 55 LEU CD2 1 1
9 19350 1 1 55 LEU CG C -5.358 3.584 1.208 1.00 . A A . 55 LEU CG 1 1
9 19351 1 1 55 LEU H H -6.462 5.828 1.918 1.00 . A A . 55 LEU H 1 1
9 19352 1 1 55 LEU HA H -3.697 5.755 2.476 1.00 . A A . 55 LEU HA 1 1
9 19353 1 1 55 LEU HB2 H -4.796 5.054 -0.265 1.00 . A A . 55 LEU HB2 1 1
9 19354 1 1 55 LEU HB3 H -3.434 4.319 0.549 1.00 . A A . 55 LEU HB3 1 1
9 19355 1 1 55 LEU HD11 H -5.101 2.294 -0.505 1.00 . A A . 55 LEU HD11 1 1
9 19356 1 1 55 LEU HD12 H -5.583 1.452 0.963 1.00 . A A . 55 LEU HD12 1 1
9 19357 1 1 55 LEU HD13 H -3.934 2.033 0.784 1.00 . A A . 55 LEU HD13 1 1
9 19358 1 1 55 LEU HD21 H -4.224 3.512 3.023 1.00 . A A . 55 LEU HD21 1 1
9 19359 1 1 55 LEU HD22 H -5.687 2.529 3.050 1.00 . A A . 55 LEU HD22 1 1
9 19360 1 1 55 LEU HD23 H -5.802 4.279 3.182 1.00 . A A . 55 LEU HD23 1 1
9 19361 1 1 55 LEU HG H -6.414 3.818 0.926 1.00 . A A . 55 LEU HG 1 1
9 19362 1 1 55 LEU N N -5.689 6.407 2.087 1.00 . A A . 55 LEU N 1 1
9 19363 1 1 55 LEU O O -2.604 6.883 0.141 1.00 . A A . 55 LEU O 1 1
9 19364 1 1 56 PHE C C -2.172 9.439 0.256 1.00 . A A . 56 PHE C 1 1
9 19365 1 1 56 PHE CA C -3.598 9.182 -0.245 1.00 . A A . 56 PHE CA 1 1
9 19366 1 1 56 PHE CB C -4.482 10.402 -0.200 1.00 . A A . 56 PHE CB 1 1
9 19367 1 1 56 PHE CD1 C -2.810 12.355 0.004 1.00 . A A . 56 PHE CD1 1 1
9 19368 1 1 56 PHE CD2 C -4.053 12.075 -2.079 1.00 . A A . 56 PHE CD2 1 1
9 19369 1 1 56 PHE CE1 C -2.152 13.457 -0.561 1.00 . A A . 56 PHE CE1 1 1
9 19370 1 1 56 PHE CE2 C -3.376 13.167 -2.628 1.00 . A A . 56 PHE CE2 1 1
9 19371 1 1 56 PHE CG C -3.778 11.646 -0.754 1.00 . A A . 56 PHE CG 1 1
9 19372 1 1 56 PHE CZ C -2.436 13.856 -1.869 1.00 . A A . 56 PHE CZ 1 1
9 19373 1 1 56 PHE H H -5.150 8.434 1.029 1.00 . A A . 56 PHE H 1 1
9 19374 1 1 56 PHE HA H -3.561 8.798 -1.255 1.00 . A A . 56 PHE HA 1 1
9 19375 1 1 56 PHE HB2 H -5.359 10.219 -0.800 1.00 . A A . 56 PHE HB2 1 1
9 19376 1 1 56 PHE HB3 H -4.757 10.568 0.781 1.00 . A A . 56 PHE HB3 1 1
9 19377 1 1 56 PHE HD1 H -2.579 12.072 1.014 1.00 . A A . 56 PHE HD1 1 1
9 19378 1 1 56 PHE HD2 H -4.790 11.573 -2.671 1.00 . A A . 56 PHE HD2 1 1
9 19379 1 1 56 PHE HE1 H -1.414 13.988 0.013 1.00 . A A . 56 PHE HE1 1 1
9 19380 1 1 56 PHE HE2 H -3.593 13.479 -3.632 1.00 . A A . 56 PHE HE2 1 1
9 19381 1 1 56 PHE HZ H -1.915 14.685 -2.305 1.00 . A A . 56 PHE HZ 1 1
9 19382 1 1 56 PHE N N -4.264 8.224 0.626 1.00 . A A . 56 PHE N 1 1
9 19383 1 1 56 PHE O O -1.982 9.832 1.379 1.00 . A A . 56 PHE O 1 1
9 19384 1 1 57 GLY C C 0.943 8.798 0.806 1.00 . A A . 57 GLY C 1 1
9 19385 1 1 57 GLY CA C 0.247 9.564 -0.338 1.00 . A A . 57 GLY CA 1 1
9 19386 1 1 57 GLY H H -1.472 9.048 -1.514 1.00 . A A . 57 GLY H 1 1
9 19387 1 1 57 GLY HA2 H 0.792 9.345 -1.239 1.00 . A A . 57 GLY HA2 1 1
9 19388 1 1 57 GLY HA3 H 0.365 10.604 -0.131 1.00 . A A . 57 GLY HA3 1 1
9 19389 1 1 57 GLY N N -1.218 9.300 -0.607 1.00 . A A . 57 GLY N 1 1
9 19390 1 1 57 GLY O O 1.928 9.322 1.340 1.00 . A A . 57 GLY O 1 1
9 19391 1 1 58 THR C C 2.485 6.238 1.714 1.00 . A A . 58 THR C 1 1
9 19392 1 1 58 THR CA C 1.384 7.109 2.386 1.00 . A A . 58 THR CA 1 1
9 19393 1 1 58 THR CB C 0.410 6.252 3.224 1.00 . A A . 58 THR CB 1 1
9 19394 1 1 58 THR CG2 C 1.134 5.589 4.409 1.00 . A A . 58 THR CG2 1 1
9 19395 1 1 58 THR H H -0.247 7.143 0.869 1.00 . A A . 58 THR H 1 1
9 19396 1 1 58 THR HA H 1.823 7.897 2.991 1.00 . A A . 58 THR HA 1 1
9 19397 1 1 58 THR HB H -0.038 5.513 2.613 1.00 . A A . 58 THR HB 1 1
9 19398 1 1 58 THR HG1 H -1.442 6.629 3.661 1.00 . A A . 58 THR HG1 1 1
9 19399 1 1 58 THR HG21 H 2.072 5.170 4.081 1.00 . A A . 58 THR HG21 1 1
9 19400 1 1 58 THR HG22 H 0.516 4.800 4.808 1.00 . A A . 58 THR HG22 1 1
9 19401 1 1 58 THR HG23 H 1.315 6.327 5.178 1.00 . A A . 58 THR HG23 1 1
9 19402 1 1 58 THR N N 0.550 7.628 1.246 1.00 . A A . 58 THR N 1 1
9 19403 1 1 58 THR O O 3.506 5.984 2.252 1.00 . A A . 58 THR O 1 1
9 19404 1 1 58 THR OG1 O -0.607 7.098 3.731 1.00 . A A . 58 THR OG1 1 1
9 19405 1 1 59 GLY C C 4.140 6.010 -1.093 1.00 . A A . 59 GLY C 1 1
9 19406 1 1 59 GLY CA C 3.264 5.078 -0.350 1.00 . A A . 59 GLY CA 1 1
9 19407 1 1 59 GLY H H 1.481 6.151 0.070 1.00 . A A . 59 GLY H 1 1
9 19408 1 1 59 GLY HA2 H 3.853 4.471 0.279 1.00 . A A . 59 GLY HA2 1 1
9 19409 1 1 59 GLY HA3 H 2.722 4.461 -1.048 1.00 . A A . 59 GLY HA3 1 1
9 19410 1 1 59 GLY N N 2.293 5.888 0.474 1.00 . A A . 59 GLY N 1 1
9 19411 1 1 59 GLY O O 4.596 5.766 -2.193 1.00 . A A . 59 GLY O 1 1
9 19412 1 1 60 LYS C C 6.653 7.827 -1.075 1.00 . A A . 60 LYS C 1 1
9 19413 1 1 60 LYS CA C 5.135 8.197 -0.990 1.00 . A A . 60 LYS CA 1 1
9 19414 1 1 60 LYS CB C 4.910 9.367 0.015 1.00 . A A . 60 LYS CB 1 1
9 19415 1 1 60 LYS CD C 5.309 11.844 0.569 1.00 . A A . 60 LYS CD 1 1
9 19416 1 1 60 LYS CE C 6.060 11.614 1.896 1.00 . A A . 60 LYS CE 1 1
9 19417 1 1 60 LYS CG C 5.622 10.724 -0.445 1.00 . A A . 60 LYS CG 1 1
9 19418 1 1 60 LYS H H 3.865 7.199 0.407 1.00 . A A . 60 LYS H 1 1
9 19419 1 1 60 LYS HA H 4.775 8.483 -1.967 1.00 . A A . 60 LYS HA 1 1
9 19420 1 1 60 LYS HB2 H 3.846 9.546 0.122 1.00 . A A . 60 LYS HB2 1 1
9 19421 1 1 60 LYS HB3 H 5.301 9.073 0.980 1.00 . A A . 60 LYS HB3 1 1
9 19422 1 1 60 LYS HD2 H 5.599 12.795 0.148 1.00 . A A . 60 LYS HD2 1 1
9 19423 1 1 60 LYS HD3 H 4.246 11.855 0.763 1.00 . A A . 60 LYS HD3 1 1
9 19424 1 1 60 LYS HE2 H 6.908 10.959 1.741 1.00 . A A . 60 LYS HE2 1 1
9 19425 1 1 60 LYS HE3 H 6.408 12.561 2.287 1.00 . A A . 60 LYS HE3 1 1
9 19426 1 1 60 LYS HG2 H 6.704 10.638 -0.567 1.00 . A A . 60 LYS HG2 1 1
9 19427 1 1 60 LYS HG3 H 5.237 11.011 -1.385 1.00 . A A . 60 LYS HG3 1 1
9 19428 1 1 60 LYS HZ1 H 5.686 10.509 3.620 1.00 . A A . 60 LYS HZ1 1 1
9 19429 1 1 60 LYS HZ2 H 4.522 10.302 2.400 1.00 . A A . 60 LYS HZ2 1 1
9 19430 1 1 60 LYS HZ3 H 4.549 11.730 3.320 1.00 . A A . 60 LYS HZ3 1 1
9 19431 1 1 60 LYS N N 4.323 7.089 -0.466 1.00 . A A . 60 LYS N 1 1
9 19432 1 1 60 LYS NZ N 5.134 10.991 2.884 1.00 . A A . 60 LYS NZ 1 1
9 19433 1 1 60 LYS O O 7.346 8.314 -1.946 1.00 . A A . 60 LYS O 1 1
9 19434 1 1 61 ASP C C 8.894 5.689 -1.476 1.00 . A A . 61 ASP C 1 1
9 19435 1 1 61 ASP CA C 8.632 6.595 -0.258 1.00 . A A . 61 ASP CA 1 1
9 19436 1 1 61 ASP CB C 9.043 5.868 1.024 1.00 . A A . 61 ASP CB 1 1
9 19437 1 1 61 ASP CG C 8.074 4.707 1.280 1.00 . A A . 61 ASP CG 1 1
9 19438 1 1 61 ASP H H 6.582 6.585 0.458 1.00 . A A . 61 ASP H 1 1
9 19439 1 1 61 ASP HA H 9.234 7.487 -0.368 1.00 . A A . 61 ASP HA 1 1
9 19440 1 1 61 ASP HB2 H 10.047 5.485 0.913 1.00 . A A . 61 ASP HB2 1 1
9 19441 1 1 61 ASP HB3 H 9.008 6.549 1.860 1.00 . A A . 61 ASP HB3 1 1
9 19442 1 1 61 ASP N N 7.161 6.981 -0.217 1.00 . A A . 61 ASP N 1 1
9 19443 1 1 61 ASP O O 10.017 5.317 -1.757 1.00 . A A . 61 ASP O 1 1
9 19444 1 1 61 ASP OD1 O 6.980 4.740 0.742 1.00 . A A . 61 ASP OD1 1 1
9 19445 1 1 61 ASP OD2 O 8.444 3.801 2.012 1.00 . A A . 61 ASP OD2 1 1
9 19446 1 1 62 GLN C C 8.309 5.014 -4.560 1.00 . A A . 62 GLN C 1 1
9 19447 1 1 62 GLN CA C 7.991 4.307 -3.278 1.00 . A A . 62 GLN CA 1 1
9 19448 1 1 62 GLN CB C 6.620 3.690 -3.498 1.00 . A A . 62 GLN CB 1 1
9 19449 1 1 62 GLN CD C 5.092 1.943 -2.423 1.00 . A A . 62 GLN CD 1 1
9 19450 1 1 62 GLN CG C 6.126 3.046 -2.150 1.00 . A A . 62 GLN CG 1 1
9 19451 1 1 62 GLN H H 6.957 5.483 -1.797 1.00 . A A . 62 GLN H 1 1
9 19452 1 1 62 GLN HA H 8.723 3.531 -3.096 1.00 . A A . 62 GLN HA 1 1
9 19453 1 1 62 GLN HB2 H 5.927 4.455 -3.829 1.00 . A A . 62 GLN HB2 1 1
9 19454 1 1 62 GLN HB3 H 6.696 2.941 -4.261 1.00 . A A . 62 GLN HB3 1 1
9 19455 1 1 62 GLN HE21 H 6.115 1.166 -3.936 1.00 . A A . 62 GLN HE21 1 1
9 19456 1 1 62 GLN HE22 H 4.649 0.387 -3.575 1.00 . A A . 62 GLN HE22 1 1
9 19457 1 1 62 GLN HG2 H 6.955 2.616 -1.620 1.00 . A A . 62 GLN HG2 1 1
9 19458 1 1 62 GLN HG3 H 5.673 3.795 -1.514 1.00 . A A . 62 GLN HG3 1 1
9 19459 1 1 62 GLN N N 7.853 5.253 -2.122 1.00 . A A . 62 GLN N 1 1
9 19460 1 1 62 GLN NE2 N 5.301 1.095 -3.392 1.00 . A A . 62 GLN NE2 1 1
9 19461 1 1 62 GLN O O 7.658 5.942 -4.981 1.00 . A A . 62 GLN O 1 1
9 19462 1 1 62 GLN OE1 O 4.086 1.856 -1.748 1.00 . A A . 62 GLN OE1 1 1
9 19463 1 1 63 THR C C 8.619 4.800 -7.540 1.00 . A A . 63 THR C 1 1
9 19464 1 1 63 THR CA C 9.676 5.130 -6.489 1.00 . A A . 63 THR CA 1 1
9 19465 1 1 63 THR CB C 11.083 4.664 -6.917 1.00 . A A . 63 THR CB 1 1
9 19466 1 1 63 THR CG2 C 12.043 4.682 -5.720 1.00 . A A . 63 THR CG2 1 1
9 19467 1 1 63 THR H H 9.788 3.744 -4.876 1.00 . A A . 63 THR H 1 1
9 19468 1 1 63 THR HA H 9.658 6.212 -6.331 1.00 . A A . 63 THR HA 1 1
9 19469 1 1 63 THR HB H 11.467 5.313 -7.688 1.00 . A A . 63 THR HB 1 1
9 19470 1 1 63 THR HG1 H 11.250 3.355 -8.349 1.00 . A A . 63 THR HG1 1 1
9 19471 1 1 63 THR HG21 H 12.097 5.685 -5.317 1.00 . A A . 63 THR HG21 1 1
9 19472 1 1 63 THR HG22 H 13.026 4.369 -6.044 1.00 . A A . 63 THR HG22 1 1
9 19473 1 1 63 THR HG23 H 11.682 4.008 -4.957 1.00 . A A . 63 THR HG23 1 1
9 19474 1 1 63 THR N N 9.308 4.533 -5.211 1.00 . A A . 63 THR N 1 1
9 19475 1 1 63 THR O O 7.772 3.961 -7.355 1.00 . A A . 63 THR O 1 1
9 19476 1 1 63 THR OG1 O 10.994 3.338 -7.425 1.00 . A A . 63 THR OG1 1 1
9 19477 1 1 64 GLU C C 7.792 3.859 -10.398 1.00 . A A . 64 GLU C 1 1
9 19478 1 1 64 GLU CA C 7.840 5.305 -9.835 1.00 . A A . 64 GLU CA 1 1
9 19479 1 1 64 GLU CB C 8.376 6.234 -10.941 1.00 . A A . 64 GLU CB 1 1
9 19480 1 1 64 GLU CD C 6.155 7.126 -11.661 1.00 . A A . 64 GLU CD 1 1
9 19481 1 1 64 GLU CG C 7.378 6.320 -12.101 1.00 . A A . 64 GLU CG 1 1
9 19482 1 1 64 GLU H H 9.477 6.108 -8.722 1.00 . A A . 64 GLU H 1 1
9 19483 1 1 64 GLU HA H 6.858 5.631 -9.581 1.00 . A A . 64 GLU HA 1 1
9 19484 1 1 64 GLU HB2 H 8.530 7.221 -10.532 1.00 . A A . 64 GLU HB2 1 1
9 19485 1 1 64 GLU HB3 H 9.317 5.850 -11.309 1.00 . A A . 64 GLU HB3 1 1
9 19486 1 1 64 GLU HG2 H 7.845 6.803 -12.946 1.00 . A A . 64 GLU HG2 1 1
9 19487 1 1 64 GLU HG3 H 7.067 5.324 -12.384 1.00 . A A . 64 GLU HG3 1 1
9 19488 1 1 64 GLU N N 8.737 5.470 -8.649 1.00 . A A . 64 GLU N 1 1
9 19489 1 1 64 GLU O O 6.753 3.250 -10.387 1.00 . A A . 64 GLU O 1 1
9 19490 1 1 64 GLU OE1 O 6.186 7.663 -10.565 1.00 . A A . 64 GLU OE1 1 1
9 19491 1 1 64 GLU OE2 O 5.209 7.193 -12.427 1.00 . A A . 64 GLU OE2 1 1
9 19492 1 1 65 SER C C 8.561 0.931 -10.416 1.00 . A A . 65 SER C 1 1
9 19493 1 1 65 SER CA C 8.783 1.966 -11.508 1.00 . A A . 65 SER CA 1 1
9 19494 1 1 65 SER CB C 10.104 1.708 -12.235 1.00 . A A . 65 SER CB 1 1
9 19495 1 1 65 SER H H 9.666 3.788 -10.993 1.00 . A A . 65 SER H 1 1
9 19496 1 1 65 SER HA H 7.972 1.924 -12.219 1.00 . A A . 65 SER HA 1 1
9 19497 1 1 65 SER HB2 H 10.103 0.706 -12.638 1.00 . A A . 65 SER HB2 1 1
9 19498 1 1 65 SER HB3 H 10.230 2.409 -13.039 1.00 . A A . 65 SER HB3 1 1
9 19499 1 1 65 SER HG H 11.947 2.143 -11.795 1.00 . A A . 65 SER HG 1 1
9 19500 1 1 65 SER N N 8.851 3.318 -10.945 1.00 . A A . 65 SER N 1 1
9 19501 1 1 65 SER O O 8.095 -0.129 -10.676 1.00 . A A . 65 SER O 1 1
9 19502 1 1 65 SER OG O 11.176 1.834 -11.314 1.00 . A A . 65 SER OG 1 1
9 19503 1 1 66 TRP C C 7.100 -0.129 -8.225 1.00 . A A . 66 TRP C 1 1
9 19504 1 1 66 TRP CA C 8.577 0.172 -8.149 1.00 . A A . 66 TRP CA 1 1
9 19505 1 1 66 TRP CB C 8.981 0.645 -6.752 1.00 . A A . 66 TRP CB 1 1
9 19506 1 1 66 TRP CD1 C 7.820 -0.929 -5.212 1.00 . A A . 66 TRP CD1 1 1
9 19507 1 1 66 TRP CD2 C 10.012 -1.319 -5.341 1.00 . A A . 66 TRP CD2 1 1
9 19508 1 1 66 TRP CE2 C 9.489 -2.285 -4.463 1.00 . A A . 66 TRP CE2 1 1
9 19509 1 1 66 TRP CE3 C 11.397 -1.321 -5.597 1.00 . A A . 66 TRP CE3 1 1
9 19510 1 1 66 TRP CG C 8.925 -0.496 -5.819 1.00 . A A . 66 TRP CG 1 1
9 19511 1 1 66 TRP CH2 C 11.689 -3.207 -4.088 1.00 . A A . 66 TRP CH2 1 1
9 19512 1 1 66 TRP CZ2 C 10.313 -3.224 -3.841 1.00 . A A . 66 TRP CZ2 1 1
9 19513 1 1 66 TRP CZ3 C 12.227 -2.257 -4.970 1.00 . A A . 66 TRP CZ3 1 1
9 19514 1 1 66 TRP H H 9.156 2.081 -8.939 1.00 . A A . 66 TRP H 1 1
9 19515 1 1 66 TRP HA H 9.130 -0.725 -8.411 1.00 . A A . 66 TRP HA 1 1
9 19516 1 1 66 TRP HB2 H 9.971 1.039 -6.771 1.00 . A A . 66 TRP HB2 1 1
9 19517 1 1 66 TRP HB3 H 8.304 1.408 -6.414 1.00 . A A . 66 TRP HB3 1 1
9 19518 1 1 66 TRP HD1 H 6.829 -0.520 -5.356 1.00 . A A . 66 TRP HD1 1 1
9 19519 1 1 66 TRP HE1 H 7.502 -2.581 -3.943 1.00 . A A . 66 TRP HE1 1 1
9 19520 1 1 66 TRP HE3 H 11.820 -0.598 -6.278 1.00 . A A . 66 TRP HE3 1 1
9 19521 1 1 66 TRP HH2 H 12.333 -3.921 -3.605 1.00 . A A . 66 TRP HH2 1 1
9 19522 1 1 66 TRP HZ2 H 9.898 -3.928 -3.162 1.00 . A A . 66 TRP HZ2 1 1
9 19523 1 1 66 TRP HZ3 H 13.278 -2.241 -5.162 1.00 . A A . 66 TRP HZ3 1 1
9 19524 1 1 66 TRP N N 8.826 1.212 -9.188 1.00 . A A . 66 TRP N 1 1
9 19525 1 1 66 TRP NE1 N 8.137 -2.040 -4.451 1.00 . A A . 66 TRP NE1 1 1
9 19526 1 1 66 TRP O O 6.649 -1.214 -8.125 1.00 . A A . 66 TRP O 1 1
9 19527 1 1 67 TRP C C 4.666 -0.095 -9.760 1.00 . A A . 67 TRP C 1 1
9 19528 1 1 67 TRP CA C 4.894 0.671 -8.430 1.00 . A A . 67 TRP CA 1 1
9 19529 1 1 67 TRP CB C 4.171 2.033 -8.383 1.00 . A A . 67 TRP CB 1 1
9 19530 1 1 67 TRP CD1 C 4.463 3.636 -6.305 1.00 . A A . 67 TRP CD1 1 1
9 19531 1 1 67 TRP CD2 C 3.031 1.939 -5.941 1.00 . A A . 67 TRP CD2 1 1
9 19532 1 1 67 TRP CE2 C 3.055 2.734 -4.757 1.00 . A A . 67 TRP CE2 1 1
9 19533 1 1 67 TRP CE3 C 2.197 0.794 -5.953 1.00 . A A . 67 TRP CE3 1 1
9 19534 1 1 67 TRP CG C 3.918 2.537 -6.942 1.00 . A A . 67 TRP CG 1 1
9 19535 1 1 67 TRP CH2 C 1.470 1.261 -3.665 1.00 . A A . 67 TRP CH2 1 1
9 19536 1 1 67 TRP CZ2 C 2.285 2.407 -3.635 1.00 . A A . 67 TRP CZ2 1 1
9 19537 1 1 67 TRP CZ3 C 1.424 0.456 -4.823 1.00 . A A . 67 TRP CZ3 1 1
9 19538 1 1 67 TRP H H 6.728 1.792 -8.504 1.00 . A A . 67 TRP H 1 1
9 19539 1 1 67 TRP HA H 4.581 0.052 -7.595 1.00 . A A . 67 TRP HA 1 1
9 19540 1 1 67 TRP HB2 H 4.771 2.755 -8.910 1.00 . A A . 67 TRP HB2 1 1
9 19541 1 1 67 TRP HB3 H 3.222 1.937 -8.890 1.00 . A A . 67 TRP HB3 1 1
9 19542 1 1 67 TRP HD1 H 5.166 4.317 -6.698 1.00 . A A . 67 TRP HD1 1 1
9 19543 1 1 67 TRP HE1 H 4.150 4.493 -4.422 1.00 . A A . 67 TRP HE1 1 1
9 19544 1 1 67 TRP HE3 H 2.157 0.171 -6.836 1.00 . A A . 67 TRP HE3 1 1
9 19545 1 1 67 TRP HH2 H 0.874 0.999 -2.800 1.00 . A A . 67 TRP HH2 1 1
9 19546 1 1 67 TRP HZ2 H 2.320 3.025 -2.751 1.00 . A A . 67 TRP HZ2 1 1
9 19547 1 1 67 TRP HZ3 H 0.795 -0.421 -4.842 1.00 . A A . 67 TRP HZ3 1 1
9 19548 1 1 67 TRP N N 6.336 0.880 -8.392 1.00 . A A . 67 TRP N 1 1
9 19549 1 1 67 TRP NE1 N 3.929 3.759 -5.049 1.00 . A A . 67 TRP NE1 1 1
9 19550 1 1 67 TRP O O 4.005 -1.130 -9.798 1.00 . A A . 67 TRP O 1 1
9 19551 1 1 68 LYS C C 5.548 -1.841 -11.915 1.00 . A A . 68 LYS C 1 1
9 19552 1 1 68 LYS CA C 5.180 -0.388 -12.153 1.00 . A A . 68 LYS CA 1 1
9 19553 1 1 68 LYS CB C 6.143 0.218 -13.249 1.00 . A A . 68 LYS CB 1 1
9 19554 1 1 68 LYS CD C 4.616 0.295 -15.353 1.00 . A A . 68 LYS CD 1 1
9 19555 1 1 68 LYS CE C 4.343 -0.318 -16.737 1.00 . A A . 68 LYS CE 1 1
9 19556 1 1 68 LYS CG C 5.896 -0.332 -14.718 1.00 . A A . 68 LYS CG 1 1
9 19557 1 1 68 LYS H H 5.931 1.097 -10.734 1.00 . A A . 68 LYS H 1 1
9 19558 1 1 68 LYS HA H 4.155 -0.332 -12.491 1.00 . A A . 68 LYS HA 1 1
9 19559 1 1 68 LYS HB2 H 6.013 1.290 -13.270 1.00 . A A . 68 LYS HB2 1 1
9 19560 1 1 68 LYS HB3 H 7.161 0.012 -12.974 1.00 . A A . 68 LYS HB3 1 1
9 19561 1 1 68 LYS HD2 H 3.760 0.100 -14.709 1.00 . A A . 68 LYS HD2 1 1
9 19562 1 1 68 LYS HD3 H 4.741 1.361 -15.461 1.00 . A A . 68 LYS HD3 1 1
9 19563 1 1 68 LYS HE2 H 4.373 -1.398 -16.666 1.00 . A A . 68 LYS HE2 1 1
9 19564 1 1 68 LYS HE3 H 3.366 -0.009 -17.080 1.00 . A A . 68 LYS HE3 1 1
9 19565 1 1 68 LYS HG2 H 6.752 -0.082 -15.323 1.00 . A A . 68 LYS HG2 1 1
9 19566 1 1 68 LYS HG3 H 5.803 -1.419 -14.725 1.00 . A A . 68 LYS HG3 1 1
9 19567 1 1 68 LYS HZ1 H 6.229 0.452 -17.184 1.00 . A A . 68 LYS HZ1 1 1
9 19568 1 1 68 LYS HZ2 H 5.005 0.933 -18.262 1.00 . A A . 68 LYS HZ2 1 1
9 19569 1 1 68 LYS HZ3 H 5.632 -0.643 -18.335 1.00 . A A . 68 LYS HZ3 1 1
9 19570 1 1 68 LYS N N 5.312 0.338 -10.827 1.00 . A A . 68 LYS N 1 1
9 19571 1 1 68 LYS NZ N 5.380 0.142 -17.702 1.00 . A A . 68 LYS NZ 1 1
9 19572 1 1 68 LYS O O 4.888 -2.764 -12.344 1.00 . A A . 68 LYS O 1 1
9 19573 1 1 69 ALA C C 6.187 -4.109 -10.078 1.00 . A A . 69 ALA C 1 1
9 19574 1 1 69 ALA CA C 7.162 -3.340 -10.976 1.00 . A A . 69 ALA CA 1 1
9 19575 1 1 69 ALA CB C 8.532 -3.204 -10.317 1.00 . A A . 69 ALA CB 1 1
9 19576 1 1 69 ALA H H 7.152 -1.229 -10.971 1.00 . A A . 69 ALA H 1 1
9 19577 1 1 69 ALA HA H 7.289 -3.822 -11.898 1.00 . A A . 69 ALA HA 1 1
9 19578 1 1 69 ALA HB1 H 9.068 -4.127 -10.384 1.00 . A A . 69 ALA HB1 1 1
9 19579 1 1 69 ALA HB2 H 8.425 -2.925 -9.282 1.00 . A A . 69 ALA HB2 1 1
9 19580 1 1 69 ALA HB3 H 9.079 -2.458 -10.848 1.00 . A A . 69 ALA HB3 1 1
9 19581 1 1 69 ALA N N 6.640 -2.012 -11.258 1.00 . A A . 69 ALA N 1 1
9 19582 1 1 69 ALA O O 5.923 -5.261 -10.311 1.00 . A A . 69 ALA O 1 1
9 19583 1 1 70 PHE C C 3.444 -4.656 -8.966 1.00 . A A . 70 PHE C 1 1
9 19584 1 1 70 PHE CA C 4.668 -4.207 -8.166 1.00 . A A . 70 PHE CA 1 1
9 19585 1 1 70 PHE CB C 4.182 -3.271 -7.079 1.00 . A A . 70 PHE CB 1 1
9 19586 1 1 70 PHE CD1 C 3.631 -5.053 -5.382 1.00 . A A . 70 PHE CD1 1 1
9 19587 1 1 70 PHE CD2 C 1.901 -3.444 -5.990 1.00 . A A . 70 PHE CD2 1 1
9 19588 1 1 70 PHE CE1 C 2.724 -5.711 -4.533 1.00 . A A . 70 PHE CE1 1 1
9 19589 1 1 70 PHE CE2 C 0.995 -4.097 -5.134 1.00 . A A . 70 PHE CE2 1 1
9 19590 1 1 70 PHE CG C 3.221 -3.920 -6.109 1.00 . A A . 70 PHE CG 1 1
9 19591 1 1 70 PHE CZ C 1.404 -5.233 -4.410 1.00 . A A . 70 PHE CZ 1 1
9 19592 1 1 70 PHE H H 5.871 -2.540 -8.901 1.00 . A A . 70 PHE H 1 1
9 19593 1 1 70 PHE HA H 5.162 -5.048 -7.726 1.00 . A A . 70 PHE HA 1 1
9 19594 1 1 70 PHE HB2 H 5.026 -2.890 -6.531 1.00 . A A . 70 PHE HB2 1 1
9 19595 1 1 70 PHE HB3 H 3.656 -2.467 -7.563 1.00 . A A . 70 PHE HB3 1 1
9 19596 1 1 70 PHE HD1 H 4.642 -5.417 -5.472 1.00 . A A . 70 PHE HD1 1 1
9 19597 1 1 70 PHE HD2 H 1.588 -2.576 -6.547 1.00 . A A . 70 PHE HD2 1 1
9 19598 1 1 70 PHE HE1 H 3.038 -6.580 -3.973 1.00 . A A . 70 PHE HE1 1 1
9 19599 1 1 70 PHE HE2 H -0.016 -3.731 -5.036 1.00 . A A . 70 PHE HE2 1 1
9 19600 1 1 70 PHE HZ H 0.710 -5.740 -3.757 1.00 . A A . 70 PHE HZ 1 1
9 19601 1 1 70 PHE N N 5.640 -3.482 -9.069 1.00 . A A . 70 PHE N 1 1
9 19602 1 1 70 PHE O O 2.982 -5.770 -8.841 1.00 . A A . 70 PHE O 1 1
9 19603 1 1 71 SER C C 2.050 -5.412 -11.430 1.00 . A A . 71 SER C 1 1
9 19604 1 1 71 SER CA C 1.723 -4.169 -10.594 1.00 . A A . 71 SER CA 1 1
9 19605 1 1 71 SER CB C 1.339 -3.018 -11.523 1.00 . A A . 71 SER CB 1 1
9 19606 1 1 71 SER H H 3.306 -2.877 -9.885 1.00 . A A . 71 SER H 1 1
9 19607 1 1 71 SER HA H 0.896 -4.387 -9.931 1.00 . A A . 71 SER HA 1 1
9 19608 1 1 71 SER HB2 H 2.187 -2.745 -12.130 1.00 . A A . 71 SER HB2 1 1
9 19609 1 1 71 SER HB3 H 0.527 -3.330 -12.166 1.00 . A A . 71 SER HB3 1 1
9 19610 1 1 71 SER HG H 1.728 -1.371 -10.561 1.00 . A A . 71 SER HG 1 1
9 19611 1 1 71 SER N N 2.915 -3.781 -9.792 1.00 . A A . 71 SER N 1 1
9 19612 1 1 71 SER O O 1.250 -6.320 -11.558 1.00 . A A . 71 SER O 1 1
9 19613 1 1 71 SER OG O 0.943 -1.895 -10.748 1.00 . A A . 71 SER OG 1 1
9 19614 1 1 72 ARG C C 3.617 -7.899 -11.980 1.00 . A A . 72 ARG C 1 1
9 19615 1 1 72 ARG CA C 3.639 -6.612 -12.825 1.00 . A A . 72 ARG CA 1 1
9 19616 1 1 72 ARG CB C 5.057 -6.325 -13.362 1.00 . A A . 72 ARG CB 1 1
9 19617 1 1 72 ARG CD C 6.914 -7.070 -14.868 1.00 . A A . 72 ARG CD 1 1
9 19618 1 1 72 ARG CG C 5.537 -7.435 -14.305 1.00 . A A . 72 ARG CG 1 1
9 19619 1 1 72 ARG CZ C 7.719 -5.588 -16.611 1.00 . A A . 72 ARG CZ 1 1
9 19620 1 1 72 ARG H H 3.837 -4.690 -11.881 1.00 . A A . 72 ARG H 1 1
9 19621 1 1 72 ARG HA H 2.957 -6.723 -13.656 1.00 . A A . 72 ARG HA 1 1
9 19622 1 1 72 ARG HB2 H 5.052 -5.385 -13.897 1.00 . A A . 72 ARG HB2 1 1
9 19623 1 1 72 ARG HB3 H 5.742 -6.249 -12.528 1.00 . A A . 72 ARG HB3 1 1
9 19624 1 1 72 ARG HD2 H 7.594 -6.870 -14.054 1.00 . A A . 72 ARG HD2 1 1
9 19625 1 1 72 ARG HD3 H 7.294 -7.892 -15.457 1.00 . A A . 72 ARG HD3 1 1
9 19626 1 1 72 ARG HE H 6.019 -5.266 -15.634 1.00 . A A . 72 ARG HE 1 1
9 19627 1 1 72 ARG HG2 H 5.612 -8.365 -13.755 1.00 . A A . 72 ARG HG2 1 1
9 19628 1 1 72 ARG HG3 H 4.834 -7.550 -15.117 1.00 . A A . 72 ARG HG3 1 1
9 19629 1 1 72 ARG HH11 H 8.832 -7.187 -16.152 1.00 . A A . 72 ARG HH11 1 1
9 19630 1 1 72 ARG HH12 H 9.461 -6.170 -17.408 1.00 . A A . 72 ARG HH12 1 1
9 19631 1 1 72 ARG HH21 H 6.819 -3.929 -17.273 1.00 . A A . 72 ARG HH21 1 1
9 19632 1 1 72 ARG HH22 H 8.316 -4.328 -18.044 1.00 . A A . 72 ARG HH22 1 1
9 19633 1 1 72 ARG N N 3.225 -5.442 -11.995 1.00 . A A . 72 ARG N 1 1
9 19634 1 1 72 ARG NE N 6.793 -5.859 -15.729 1.00 . A A . 72 ARG NE 1 1
9 19635 1 1 72 ARG NH1 N 8.752 -6.380 -16.733 1.00 . A A . 72 ARG NH1 1 1
9 19636 1 1 72 ARG NH2 N 7.610 -4.531 -17.367 1.00 . A A . 72 ARG NH2 1 1
9 19637 1 1 72 ARG O O 3.167 -8.936 -12.423 1.00 . A A . 72 ARG O 1 1
9 19638 1 1 73 GLN C C 2.695 -9.642 -9.753 1.00 . A A . 73 GLN C 1 1
9 19639 1 1 73 GLN CA C 4.114 -9.051 -9.898 1.00 . A A . 73 GLN CA 1 1
9 19640 1 1 73 GLN CB C 4.614 -8.657 -8.493 1.00 . A A . 73 GLN CB 1 1
9 19641 1 1 73 GLN CD C 6.550 -7.974 -7.038 1.00 . A A . 73 GLN CD 1 1
9 19642 1 1 73 GLN CG C 6.097 -8.274 -8.501 1.00 . A A . 73 GLN CG 1 1
9 19643 1 1 73 GLN H H 4.495 -7.001 -10.448 1.00 . A A . 73 GLN H 1 1
9 19644 1 1 73 GLN HA H 4.776 -9.796 -10.313 1.00 . A A . 73 GLN HA 1 1
9 19645 1 1 73 GLN HB2 H 4.038 -7.820 -8.135 1.00 . A A . 73 GLN HB2 1 1
9 19646 1 1 73 GLN HB3 H 4.479 -9.482 -7.833 1.00 . A A . 73 GLN HB3 1 1
9 19647 1 1 73 GLN HE21 H 8.097 -6.830 -7.560 1.00 . A A . 73 GLN HE21 1 1
9 19648 1 1 73 GLN HE22 H 7.950 -7.074 -5.872 1.00 . A A . 73 GLN HE22 1 1
9 19649 1 1 73 GLN HG2 H 6.673 -9.075 -8.929 1.00 . A A . 73 GLN HG2 1 1
9 19650 1 1 73 GLN HG3 H 6.229 -7.412 -9.101 1.00 . A A . 73 GLN HG3 1 1
9 19651 1 1 73 GLN N N 4.110 -7.843 -10.777 1.00 . A A . 73 GLN N 1 1
9 19652 1 1 73 GLN NE2 N 7.614 -7.216 -6.805 1.00 . A A . 73 GLN NE2 1 1
9 19653 1 1 73 GLN O O 2.508 -10.850 -9.752 1.00 . A A . 73 GLN O 1 1
9 19654 1 1 73 GLN OE1 O 5.915 -8.407 -6.103 1.00 . A A . 73 GLN OE1 1 1
9 19655 1 1 74 LEU C C -0.250 -10.019 -10.654 1.00 . A A . 74 LEU C 1 1
9 19656 1 1 74 LEU CA C 0.287 -9.286 -9.413 1.00 . A A . 74 LEU CA 1 1
9 19657 1 1 74 LEU CB C -0.620 -8.080 -9.121 1.00 . A A . 74 LEU CB 1 1
9 19658 1 1 74 LEU CD1 C -0.837 -5.928 -7.769 1.00 . A A . 74 LEU CD1 1 1
9 19659 1 1 74 LEU CD2 C 0.069 -8.018 -6.647 1.00 . A A . 74 LEU CD2 1 1
9 19660 1 1 74 LEU CG C -0.006 -7.220 -7.981 1.00 . A A . 74 LEU CG 1 1
9 19661 1 1 74 LEU H H 1.889 -7.839 -9.545 1.00 . A A . 74 LEU H 1 1
9 19662 1 1 74 LEU HA H 0.246 -9.954 -8.572 1.00 . A A . 74 LEU HA 1 1
9 19663 1 1 74 LEU HB2 H -0.728 -7.488 -10.018 1.00 . A A . 74 LEU HB2 1 1
9 19664 1 1 74 LEU HB3 H -1.587 -8.443 -8.820 1.00 . A A . 74 LEU HB3 1 1
9 19665 1 1 74 LEU HD11 H -1.727 -6.160 -7.194 1.00 . A A . 74 LEU HD11 1 1
9 19666 1 1 74 LEU HD12 H -1.133 -5.518 -8.722 1.00 . A A . 74 LEU HD12 1 1
9 19667 1 1 74 LEU HD13 H -0.246 -5.202 -7.231 1.00 . A A . 74 LEU HD13 1 1
9 19668 1 1 74 LEU HD21 H 0.233 -7.339 -5.823 1.00 . A A . 74 LEU HD21 1 1
9 19669 1 1 74 LEU HD22 H 0.892 -8.717 -6.691 1.00 . A A . 74 LEU HD22 1 1
9 19670 1 1 74 LEU HD23 H -0.842 -8.569 -6.482 1.00 . A A . 74 LEU HD23 1 1
9 19671 1 1 74 LEU HG H 0.999 -6.932 -8.274 1.00 . A A . 74 LEU HG 1 1
9 19672 1 1 74 LEU N N 1.701 -8.798 -9.589 1.00 . A A . 74 LEU N 1 1
9 19673 1 1 74 LEU O O -1.017 -10.956 -10.541 1.00 . A A . 74 LEU O 1 1
9 19674 1 1 75 ILE C C 0.024 -11.716 -13.143 1.00 . A A . 75 ILE C 1 1
9 19675 1 1 75 ILE CA C -0.415 -10.246 -13.064 1.00 . A A . 75 ILE CA 1 1
9 19676 1 1 75 ILE CB C 0.116 -9.500 -14.288 1.00 . A A . 75 ILE CB 1 1
9 19677 1 1 75 ILE CD1 C 0.379 -7.231 -15.319 1.00 . A A . 75 ILE CD1 1 1
9 19678 1 1 75 ILE CG1 C -0.301 -8.028 -14.201 1.00 . A A . 75 ILE CG1 1 1
9 19679 1 1 75 ILE CG2 C -0.461 -10.122 -15.559 1.00 . A A . 75 ILE CG2 1 1
9 19680 1 1 75 ILE H H 0.648 -8.768 -11.898 1.00 . A A . 75 ILE H 1 1
9 19681 1 1 75 ILE HA H -1.493 -10.200 -13.069 1.00 . A A . 75 ILE HA 1 1
9 19682 1 1 75 ILE HB H 1.193 -9.566 -14.308 1.00 . A A . 75 ILE HB 1 1
9 19683 1 1 75 ILE HD11 H 1.443 -7.413 -15.290 1.00 . A A . 75 ILE HD11 1 1
9 19684 1 1 75 ILE HD12 H 0.192 -6.176 -15.175 1.00 . A A . 75 ILE HD12 1 1
9 19685 1 1 75 ILE HD13 H -0.014 -7.543 -16.271 1.00 . A A . 75 ILE HD13 1 1
9 19686 1 1 75 ILE HG12 H -1.376 -7.957 -14.308 1.00 . A A . 75 ILE HG12 1 1
9 19687 1 1 75 ILE HG13 H -0.007 -7.628 -13.244 1.00 . A A . 75 ILE HG13 1 1
9 19688 1 1 75 ILE HG21 H -0.074 -11.122 -15.682 1.00 . A A . 75 ILE HG21 1 1
9 19689 1 1 75 ILE HG22 H -0.178 -9.524 -16.414 1.00 . A A . 75 ILE HG22 1 1
9 19690 1 1 75 ILE HG23 H -1.540 -10.159 -15.487 1.00 . A A . 75 ILE HG23 1 1
9 19691 1 1 75 ILE N N 0.094 -9.571 -11.826 1.00 . A A . 75 ILE N 1 1
9 19692 1 1 75 ILE O O -0.770 -12.592 -13.428 1.00 . A A . 75 ILE O 1 1
9 19693 1 1 76 THR C C 1.205 -14.261 -11.877 1.00 . A A . 76 THR C 1 1
9 19694 1 1 76 THR CA C 1.771 -13.405 -13.019 1.00 . A A . 76 THR CA 1 1
9 19695 1 1 76 THR CB C 3.301 -13.416 -12.951 1.00 . A A . 76 THR CB 1 1
9 19696 1 1 76 THR CG2 C 3.828 -14.815 -13.284 1.00 . A A . 76 THR CG2 1 1
9 19697 1 1 76 THR H H 1.921 -11.265 -12.774 1.00 . A A . 76 THR H 1 1
9 19698 1 1 76 THR HA H 1.455 -13.829 -13.964 1.00 . A A . 76 THR HA 1 1
9 19699 1 1 76 THR HB H 3.621 -13.144 -11.958 1.00 . A A . 76 THR HB 1 1
9 19700 1 1 76 THR HG1 H 3.215 -11.736 -13.926 1.00 . A A . 76 THR HG1 1 1
9 19701 1 1 76 THR HG21 H 3.544 -15.079 -14.292 1.00 . A A . 76 THR HG21 1 1
9 19702 1 1 76 THR HG22 H 3.412 -15.531 -12.593 1.00 . A A . 76 THR HG22 1 1
9 19703 1 1 76 THR HG23 H 4.905 -14.822 -13.204 1.00 . A A . 76 THR HG23 1 1
9 19704 1 1 76 THR N N 1.282 -11.991 -12.943 1.00 . A A . 76 THR N 1 1
9 19705 1 1 76 THR O O 0.857 -15.408 -12.079 1.00 . A A . 76 THR O 1 1
9 19706 1 1 76 THR OG1 O 3.817 -12.480 -13.887 1.00 . A A . 76 THR OG1 1 1
9 19707 1 1 77 GLU C C -0.874 -14.930 -9.764 1.00 . A A . 77 GLU C 1 1
9 19708 1 1 77 GLU CA C 0.607 -14.573 -9.552 1.00 . A A . 77 GLU CA 1 1
9 19709 1 1 77 GLU CB C 0.757 -13.787 -8.243 1.00 . A A . 77 GLU CB 1 1
9 19710 1 1 77 GLU CD C 2.384 -12.723 -6.681 1.00 . A A . 77 GLU CD 1 1
9 19711 1 1 77 GLU CG C 2.243 -13.595 -7.927 1.00 . A A . 77 GLU CG 1 1
9 19712 1 1 77 GLU H H 1.435 -12.824 -10.519 1.00 . A A . 77 GLU H 1 1
9 19713 1 1 77 GLU HA H 1.180 -15.487 -9.487 1.00 . A A . 77 GLU HA 1 1
9 19714 1 1 77 GLU HB2 H 0.284 -12.822 -8.348 1.00 . A A . 77 GLU HB2 1 1
9 19715 1 1 77 GLU HB3 H 0.290 -14.334 -7.438 1.00 . A A . 77 GLU HB3 1 1
9 19716 1 1 77 GLU HG2 H 2.698 -14.559 -7.746 1.00 . A A . 77 GLU HG2 1 1
9 19717 1 1 77 GLU HG3 H 2.731 -13.114 -8.759 1.00 . A A . 77 GLU HG3 1 1
9 19718 1 1 77 GLU N N 1.131 -13.743 -10.682 1.00 . A A . 77 GLU N 1 1
9 19719 1 1 77 GLU O O -1.346 -15.931 -9.266 1.00 . A A . 77 GLU O 1 1
9 19720 1 1 77 GLU OE1 O 1.369 -12.268 -6.180 1.00 . A A . 77 GLU OE1 1 1
9 19721 1 1 77 GLU OE2 O 3.505 -12.525 -6.241 1.00 . A A . 77 GLU OE2 1 1
9 19722 1 1 78 GLY C C -3.911 -13.509 -9.833 1.00 . A A . 78 GLY C 1 1
9 19723 1 1 78 GLY CA C -3.070 -14.458 -10.690 1.00 . A A . 78 GLY CA 1 1
9 19724 1 1 78 GLY H H -1.246 -13.296 -10.835 1.00 . A A . 78 GLY H 1 1
9 19725 1 1 78 GLY HA2 H -3.317 -14.328 -11.734 1.00 . A A . 78 GLY HA2 1 1
9 19726 1 1 78 GLY HA3 H -3.261 -15.475 -10.388 1.00 . A A . 78 GLY HA3 1 1
9 19727 1 1 78 GLY N N -1.624 -14.124 -10.471 1.00 . A A . 78 GLY N 1 1
9 19728 1 1 78 GLY O O -5.036 -13.177 -10.153 1.00 . A A . 78 GLY O 1 1
9 19729 1 1 79 PHE C C -4.729 -11.021 -8.656 1.00 . A A . 79 PHE C 1 1
9 19730 1 1 79 PHE CA C -4.011 -12.099 -7.834 1.00 . A A . 79 PHE CA 1 1
9 19731 1 1 79 PHE CB C -2.899 -11.461 -6.988 1.00 . A A . 79 PHE CB 1 1
9 19732 1 1 79 PHE CD1 C -2.112 -13.518 -5.750 1.00 . A A . 79 PHE CD1 1 1
9 19733 1 1 79 PHE CD2 C -3.061 -11.685 -4.449 1.00 . A A . 79 PHE CD2 1 1
9 19734 1 1 79 PHE CE1 C -1.911 -14.252 -4.565 1.00 . A A . 79 PHE CE1 1 1
9 19735 1 1 79 PHE CE2 C -2.857 -12.422 -3.267 1.00 . A A . 79 PHE CE2 1 1
9 19736 1 1 79 PHE CG C -2.686 -12.233 -5.697 1.00 . A A . 79 PHE CG 1 1
9 19737 1 1 79 PHE CZ C -2.280 -13.704 -3.326 1.00 . A A . 79 PHE CZ 1 1
9 19738 1 1 79 PHE H H -2.412 -13.308 -8.572 1.00 . A A . 79 PHE H 1 1
9 19739 1 1 79 PHE HA H -4.730 -12.608 -7.186 1.00 . A A . 79 PHE HA 1 1
9 19740 1 1 79 PHE HB2 H -1.982 -11.475 -7.557 1.00 . A A . 79 PHE HB2 1 1
9 19741 1 1 79 PHE HB3 H -3.151 -10.441 -6.760 1.00 . A A . 79 PHE HB3 1 1
9 19742 1 1 79 PHE HD1 H -1.822 -13.934 -6.697 1.00 . A A . 79 PHE HD1 1 1
9 19743 1 1 79 PHE HD2 H -3.506 -10.702 -4.393 1.00 . A A . 79 PHE HD2 1 1
9 19744 1 1 79 PHE HE1 H -1.469 -15.238 -4.612 1.00 . A A . 79 PHE HE1 1 1
9 19745 1 1 79 PHE HE2 H -3.140 -12.000 -2.312 1.00 . A A . 79 PHE HE2 1 1
9 19746 1 1 79 PHE HZ H -2.126 -14.268 -2.417 1.00 . A A . 79 PHE HZ 1 1
9 19747 1 1 79 PHE N N -3.333 -13.048 -8.763 1.00 . A A . 79 PHE N 1 1
9 19748 1 1 79 PHE O O -5.753 -10.511 -8.258 1.00 . A A . 79 PHE O 1 1
9 19749 1 1 80 LEU C C -4.681 -9.873 -12.120 1.00 . A A . 80 LEU C 1 1
9 19750 1 1 80 LEU CA C -4.819 -9.567 -10.614 1.00 . A A . 80 LEU CA 1 1
9 19751 1 1 80 LEU CB C -4.117 -8.225 -10.280 1.00 . A A . 80 LEU CB 1 1
9 19752 1 1 80 LEU CD1 C -6.120 -6.688 -10.108 1.00 . A A . 80 LEU CD1 1 1
9 19753 1 1 80 LEU CD2 C -3.898 -5.791 -10.953 1.00 . A A . 80 LEU CD2 1 1
9 19754 1 1 80 LEU CG C -4.840 -7.012 -10.897 1.00 . A A . 80 LEU CG 1 1
9 19755 1 1 80 LEU H H -3.326 -11.032 -10.075 1.00 . A A . 80 LEU H 1 1
9 19756 1 1 80 LEU HA H -5.864 -9.509 -10.375 1.00 . A A . 80 LEU HA 1 1
9 19757 1 1 80 LEU HB2 H -4.103 -8.106 -9.209 1.00 . A A . 80 LEU HB2 1 1
9 19758 1 1 80 LEU HB3 H -3.093 -8.244 -10.638 1.00 . A A . 80 LEU HB3 1 1
9 19759 1 1 80 LEU HD11 H -5.914 -6.656 -9.050 1.00 . A A . 80 LEU HD11 1 1
9 19760 1 1 80 LEU HD12 H -6.864 -7.449 -10.303 1.00 . A A . 80 LEU HD12 1 1
9 19761 1 1 80 LEU HD13 H -6.502 -5.728 -10.428 1.00 . A A . 80 LEU HD13 1 1
9 19762 1 1 80 LEU HD21 H -4.388 -4.954 -11.422 1.00 . A A . 80 LEU HD21 1 1
9 19763 1 1 80 LEU HD22 H -3.013 -6.044 -11.517 1.00 . A A . 80 LEU HD22 1 1
9 19764 1 1 80 LEU HD23 H -3.606 -5.513 -9.947 1.00 . A A . 80 LEU HD23 1 1
9 19765 1 1 80 LEU HG H -5.120 -7.282 -11.904 1.00 . A A . 80 LEU HG 1 1
9 19766 1 1 80 LEU N N -4.175 -10.639 -9.785 1.00 . A A . 80 LEU N 1 1
9 19767 1 1 80 LEU O O -3.734 -10.481 -12.574 1.00 . A A . 80 LEU O 1 1
9 19768 1 1 81 VAL C C -5.832 -8.192 -14.962 1.00 . A A . 81 VAL C 1 1
9 19769 1 1 81 VAL CA C -5.650 -9.589 -14.359 1.00 . A A . 81 VAL CA 1 1
9 19770 1 1 81 VAL CB C -6.824 -10.489 -14.768 1.00 . A A . 81 VAL CB 1 1
9 19771 1 1 81 VAL CG1 C -8.143 -9.717 -14.628 1.00 . A A . 81 VAL CG1 1 1
9 19772 1 1 81 VAL CG2 C -6.644 -10.935 -16.227 1.00 . A A . 81 VAL CG2 1 1
9 19773 1 1 81 VAL H H -6.366 -8.898 -12.456 1.00 . A A . 81 VAL H 1 1
9 19774 1 1 81 VAL HA H -4.712 -10.016 -14.690 1.00 . A A . 81 VAL HA 1 1
9 19775 1 1 81 VAL HB H -6.847 -11.359 -14.130 1.00 . A A . 81 VAL HB 1 1
9 19776 1 1 81 VAL HG11 H -8.142 -9.170 -13.699 1.00 . A A . 81 VAL HG11 1 1
9 19777 1 1 81 VAL HG12 H -8.973 -10.412 -14.637 1.00 . A A . 81 VAL HG12 1 1
9 19778 1 1 81 VAL HG13 H -8.249 -9.028 -15.453 1.00 . A A . 81 VAL HG13 1 1
9 19779 1 1 81 VAL HG21 H -6.523 -10.069 -16.860 1.00 . A A . 81 VAL HG21 1 1
9 19780 1 1 81 VAL HG22 H -7.513 -11.491 -16.541 1.00 . A A . 81 VAL HG22 1 1
9 19781 1 1 81 VAL HG23 H -5.766 -11.562 -16.306 1.00 . A A . 81 VAL HG23 1 1
9 19782 1 1 81 VAL N N -5.638 -9.405 -12.877 1.00 . A A . 81 VAL N 1 1
9 19783 1 1 81 VAL O O -6.590 -7.409 -14.441 1.00 . A A . 81 VAL O 1 1
9 19784 1 1 82 GLU C C -5.913 -6.511 -18.002 1.00 . A A . 82 GLU C 1 1
9 19785 1 1 82 GLU CA C -5.344 -6.460 -16.593 1.00 . A A . 82 GLU CA 1 1
9 19786 1 1 82 GLU CB C -4.001 -5.718 -16.595 1.00 . A A . 82 GLU CB 1 1
9 19787 1 1 82 GLU CD C -2.094 -4.919 -15.179 1.00 . A A . 82 GLU CD 1 1
9 19788 1 1 82 GLU CG C -3.438 -5.656 -15.171 1.00 . A A . 82 GLU CG 1 1
9 19789 1 1 82 GLU H H -4.526 -8.471 -16.447 1.00 . A A . 82 GLU H 1 1
9 19790 1 1 82 GLU HA H -6.044 -5.928 -15.984 1.00 . A A . 82 GLU HA 1 1
9 19791 1 1 82 GLU HB2 H -3.308 -6.236 -17.241 1.00 . A A . 82 GLU HB2 1 1
9 19792 1 1 82 GLU HB3 H -4.153 -4.709 -16.963 1.00 . A A . 82 GLU HB3 1 1
9 19793 1 1 82 GLU HG2 H -4.133 -5.136 -14.527 1.00 . A A . 82 GLU HG2 1 1
9 19794 1 1 82 GLU HG3 H -3.288 -6.663 -14.803 1.00 . A A . 82 GLU HG3 1 1
9 19795 1 1 82 GLU N N -5.152 -7.844 -16.027 1.00 . A A . 82 GLU N 1 1
9 19796 1 1 82 GLU O O -5.397 -7.198 -18.861 1.00 . A A . 82 GLU O 1 1
9 19797 1 1 82 GLU OE1 O -1.707 -4.446 -16.233 1.00 . A A . 82 GLU OE1 1 1
9 19798 1 1 82 GLU OE2 O -1.480 -4.842 -14.128 1.00 . A A . 82 GLU OE2 1 1
9 19799 1 1 83 VAL C C -6.910 -4.669 -20.435 1.00 . A A . 83 VAL C 1 1
9 19800 1 1 83 VAL CA C -7.537 -5.805 -19.642 1.00 . A A . 83 VAL CA 1 1
9 19801 1 1 83 VAL CB C -9.058 -5.666 -19.601 1.00 . A A . 83 VAL CB 1 1
9 19802 1 1 83 VAL CG1 C -9.650 -5.997 -20.973 1.00 . A A . 83 VAL CG1 1 1
9 19803 1 1 83 VAL CG2 C -9.628 -6.641 -18.562 1.00 . A A . 83 VAL CG2 1 1
9 19804 1 1 83 VAL H H -7.389 -5.197 -17.576 1.00 . A A . 83 VAL H 1 1
9 19805 1 1 83 VAL HA H -7.278 -6.743 -20.115 1.00 . A A . 83 VAL HA 1 1
9 19806 1 1 83 VAL HB H -9.311 -4.656 -19.339 1.00 . A A . 83 VAL HB 1 1
9 19807 1 1 83 VAL HG11 H -9.440 -7.025 -21.220 1.00 . A A . 83 VAL HG11 1 1
9 19808 1 1 83 VAL HG12 H -9.211 -5.354 -21.713 1.00 . A A . 83 VAL HG12 1 1
9 19809 1 1 83 VAL HG13 H -10.719 -5.840 -20.955 1.00 . A A . 83 VAL HG13 1 1
9 19810 1 1 83 VAL HG21 H -9.208 -7.624 -18.720 1.00 . A A . 83 VAL HG21 1 1
9 19811 1 1 83 VAL HG22 H -10.699 -6.693 -18.659 1.00 . A A . 83 VAL HG22 1 1
9 19812 1 1 83 VAL HG23 H -9.373 -6.298 -17.568 1.00 . A A . 83 VAL HG23 1 1
9 19813 1 1 83 VAL N N -6.976 -5.774 -18.268 1.00 . A A . 83 VAL N 1 1
9 19814 1 1 83 VAL O O -7.056 -3.479 -20.149 1.00 . A A . 83 VAL O 1 1
9 19815 1 1 84 SER C C -6.567 -3.666 -23.416 1.00 . A A . 84 SER C 1 1
9 19816 1 1 84 SER CA C -5.584 -4.130 -22.371 1.00 . A A . 84 SER CA 1 1
9 19817 1 1 84 SER CB C -4.339 -4.751 -23.009 1.00 . A A . 84 SER CB 1 1
9 19818 1 1 84 SER H H -6.195 -6.027 -21.649 1.00 . A A . 84 SER H 1 1
9 19819 1 1 84 SER HA H -5.316 -3.271 -21.766 1.00 . A A . 84 SER HA 1 1
9 19820 1 1 84 SER HB2 H -3.670 -5.093 -22.239 1.00 . A A . 84 SER HB2 1 1
9 19821 1 1 84 SER HB3 H -4.633 -5.590 -23.624 1.00 . A A . 84 SER HB3 1 1
9 19822 1 1 84 SER HG H -2.786 -4.077 -23.968 1.00 . A A . 84 SER HG 1 1
9 19823 1 1 84 SER N N -6.247 -5.068 -21.460 1.00 . A A . 84 SER N 1 1
9 19824 1 1 84 SER O O -6.282 -2.765 -24.161 1.00 . A A . 84 SER O 1 1
9 19825 1 1 84 SER OG O -3.683 -3.773 -23.804 1.00 . A A . 84 SER OG 1 1
9 19826 1 1 85 ARG C C -9.505 -2.774 -24.152 1.00 . A A . 85 ARG C 1 1
9 19827 1 1 85 ARG CA C -8.627 -3.921 -24.658 1.00 . A A . 85 ARG CA 1 1
9 19828 1 1 85 ARG CB C -9.511 -5.121 -25.035 1.00 . A A . 85 ARG CB 1 1
9 19829 1 1 85 ARG CD C -9.572 -7.415 -26.121 1.00 . A A . 85 ARG CD 1 1
9 19830 1 1 85 ARG CG C -8.686 -6.202 -25.798 1.00 . A A . 85 ARG CG 1 1
9 19831 1 1 85 ARG CZ C -9.340 -9.552 -27.229 1.00 . A A . 85 ARG CZ 1 1
9 19832 1 1 85 ARG H H -7.872 -5.125 -23.031 1.00 . A A . 85 ARG H 1 1
9 19833 1 1 85 ARG HA H -8.058 -3.598 -25.517 1.00 . A A . 85 ARG HA 1 1
9 19834 1 1 85 ARG HB2 H -9.928 -5.542 -24.130 1.00 . A A . 85 ARG HB2 1 1
9 19835 1 1 85 ARG HB3 H -10.319 -4.774 -25.664 1.00 . A A . 85 ARG HB3 1 1
9 19836 1 1 85 ARG HD2 H -9.946 -7.841 -25.198 1.00 . A A . 85 ARG HD2 1 1
9 19837 1 1 85 ARG HD3 H -10.401 -7.101 -26.735 1.00 . A A . 85 ARG HD3 1 1
9 19838 1 1 85 ARG HE H -7.827 -8.277 -27.048 1.00 . A A . 85 ARG HE 1 1
9 19839 1 1 85 ARG HG2 H -8.311 -5.785 -26.723 1.00 . A A . 85 ARG HG2 1 1
9 19840 1 1 85 ARG HG3 H -7.848 -6.530 -25.197 1.00 . A A . 85 ARG HG3 1 1
9 19841 1 1 85 ARG HH11 H -11.129 -9.078 -26.466 1.00 . A A . 85 ARG HH11 1 1
9 19842 1 1 85 ARG HH12 H -11.034 -10.617 -27.254 1.00 . A A . 85 ARG HH12 1 1
9 19843 1 1 85 ARG HH21 H -7.683 -10.287 -28.079 1.00 . A A . 85 ARG HH21 1 1
9 19844 1 1 85 ARG HH22 H -9.082 -11.304 -28.166 1.00 . A A . 85 ARG HH22 1 1
9 19845 1 1 85 ARG N N -7.688 -4.327 -23.570 1.00 . A A . 85 ARG N 1 1
9 19846 1 1 85 ARG NE N -8.775 -8.439 -26.850 1.00 . A A . 85 ARG NE 1 1
9 19847 1 1 85 ARG NH1 N -10.598 -9.768 -26.963 1.00 . A A . 85 ARG NH1 1 1
9 19848 1 1 85 ARG NH2 N -8.648 -10.451 -27.875 1.00 . A A . 85 ARG NH2 1 1
9 19849 1 1 85 ARG O O -10.560 -2.438 -24.647 1.00 . A A . 85 ARG O 1 1
9 19850 1 1 86 TYR C C -8.623 -0.271 -21.579 1.00 . A A . 86 TYR C 1 1
9 19851 1 1 86 TYR CA C -9.648 -1.245 -22.192 1.00 . A A . 86 TYR CA 1 1
9 19852 1 1 86 TYR CB C -10.379 -2.005 -21.047 1.00 . A A . 86 TYR CB 1 1
9 19853 1 1 86 TYR CD1 C -11.913 -3.592 -22.309 1.00 . A A . 86 TYR CD1 1 1
9 19854 1 1 86 TYR CD2 C -12.894 -1.701 -21.114 1.00 . A A . 86 TYR CD2 1 1
9 19855 1 1 86 TYR CE1 C -13.194 -3.994 -22.726 1.00 . A A . 86 TYR CE1 1 1
9 19856 1 1 86 TYR CE2 C -14.176 -2.109 -21.532 1.00 . A A . 86 TYR CE2 1 1
9 19857 1 1 86 TYR CG C -11.760 -2.446 -21.500 1.00 . A A . 86 TYR CG 1 1
9 19858 1 1 86 TYR CZ C -14.327 -3.252 -22.339 1.00 . A A . 86 TYR CZ 1 1
9 19859 1 1 86 TYR H H -8.247 -2.757 -22.660 1.00 . A A . 86 TYR H 1 1
9 19860 1 1 86 TYR HA H -10.376 -0.696 -22.761 1.00 . A A . 86 TYR HA 1 1
9 19861 1 1 86 TYR HB2 H -9.822 -2.884 -20.771 1.00 . A A . 86 TYR HB2 1 1
9 19862 1 1 86 TYR HB3 H -10.481 -1.359 -20.189 1.00 . A A . 86 TYR HB3 1 1
9 19863 1 1 86 TYR HD1 H -11.046 -4.164 -22.606 1.00 . A A . 86 TYR HD1 1 1
9 19864 1 1 86 TYR HD2 H -12.779 -0.825 -20.494 1.00 . A A . 86 TYR HD2 1 1
9 19865 1 1 86 TYR HE1 H -13.311 -4.873 -23.343 1.00 . A A . 86 TYR HE1 1 1
9 19866 1 1 86 TYR HE2 H -15.043 -1.538 -21.235 1.00 . A A . 86 TYR HE2 1 1
9 19867 1 1 86 TYR HH H -16.175 -3.587 -21.995 1.00 . A A . 86 TYR HH 1 1
9 19868 1 1 86 TYR N N -9.025 -2.292 -23.040 1.00 . A A . 86 TYR N 1 1
9 19869 1 1 86 TYR O O -7.776 -0.635 -20.787 1.00 . A A . 86 TYR O 1 1
9 19870 1 1 86 TYR OH O -15.582 -3.648 -22.750 1.00 . A A . 86 TYR OH 1 1
9 19871 1 1 87 ASN C C -6.370 1.788 -22.205 1.00 . A A . 87 ASN C 1 1
9 19872 1 1 87 ASN CA C -7.784 2.092 -21.689 1.00 . A A . 87 ASN CA 1 1
9 19873 1 1 87 ASN CB C -7.732 2.301 -20.171 1.00 . A A . 87 ASN CB 1 1
9 19874 1 1 87 ASN CG C -9.055 2.907 -19.695 1.00 . A A . 87 ASN CG 1 1
9 19875 1 1 87 ASN H H -9.381 1.126 -22.733 1.00 . A A . 87 ASN H 1 1
9 19876 1 1 87 ASN HA H -8.138 2.997 -22.158 1.00 . A A . 87 ASN HA 1 1
9 19877 1 1 87 ASN HB2 H -7.573 1.355 -19.677 1.00 . A A . 87 ASN HB2 1 1
9 19878 1 1 87 ASN HB3 H -6.923 2.980 -19.926 1.00 . A A . 87 ASN HB3 1 1
9 19879 1 1 87 ASN HD21 H -8.541 2.873 -17.776 1.00 . A A . 87 ASN HD21 1 1
9 19880 1 1 87 ASN HD22 H -10.083 3.492 -18.098 1.00 . A A . 87 ASN HD22 1 1
9 19881 1 1 87 ASN N N -8.701 0.953 -22.050 1.00 . A A . 87 ASN N 1 1
9 19882 1 1 87 ASN ND2 N -9.240 3.106 -18.417 1.00 . A A . 87 ASN ND2 1 1
9 19883 1 1 87 ASN O O -5.480 1.507 -21.429 1.00 . A A . 87 ASN O 1 1
9 19884 1 1 87 ASN OD1 O -9.926 3.196 -20.488 1.00 . A A . 87 ASN OD1 1 1
9 19885 1 1 88 LYS C C -3.843 2.803 -23.274 1.00 . A A . 88 LYS C 1 1
9 19886 1 1 88 LYS CA C -4.720 1.763 -23.986 1.00 . A A . 88 LYS CA 1 1
9 19887 1 1 88 LYS CB C -4.670 2.004 -25.499 1.00 . A A . 88 LYS CB 1 1
9 19888 1 1 88 LYS CD C -3.270 1.862 -27.558 1.00 . A A . 88 LYS CD 1 1
9 19889 1 1 88 LYS CE C -1.877 1.540 -28.101 1.00 . A A . 88 LYS CE 1 1
9 19890 1 1 88 LYS CG C -3.272 1.685 -26.038 1.00 . A A . 88 LYS CG 1 1
9 19891 1 1 88 LYS H H -6.811 2.316 -24.077 1.00 . A A . 88 LYS H 1 1
9 19892 1 1 88 LYS HA H -4.372 0.765 -23.751 1.00 . A A . 88 LYS HA 1 1
9 19893 1 1 88 LYS HB2 H -5.396 1.369 -25.988 1.00 . A A . 88 LYS HB2 1 1
9 19894 1 1 88 LYS HB3 H -4.903 3.038 -25.705 1.00 . A A . 88 LYS HB3 1 1
9 19895 1 1 88 LYS HD2 H -3.994 1.196 -27.999 1.00 . A A . 88 LYS HD2 1 1
9 19896 1 1 88 LYS HD3 H -3.521 2.881 -27.802 1.00 . A A . 88 LYS HD3 1 1
9 19897 1 1 88 LYS HE2 H -1.780 1.929 -29.104 1.00 . A A . 88 LYS HE2 1 1
9 19898 1 1 88 LYS HE3 H -1.129 1.992 -27.466 1.00 . A A . 88 LYS HE3 1 1
9 19899 1 1 88 LYS HG2 H -2.550 2.357 -25.597 1.00 . A A . 88 LYS HG2 1 1
9 19900 1 1 88 LYS HG3 H -3.014 0.667 -25.797 1.00 . A A . 88 LYS HG3 1 1
9 19901 1 1 88 LYS HZ1 H -2.480 -0.387 -28.615 1.00 . A A . 88 LYS HZ1 1 1
9 19902 1 1 88 LYS HZ2 H -1.631 -0.294 -27.147 1.00 . A A . 88 LYS HZ2 1 1
9 19903 1 1 88 LYS HZ3 H -0.797 -0.162 -28.621 1.00 . A A . 88 LYS HZ3 1 1
9 19904 1 1 88 LYS N N -6.118 1.962 -23.480 1.00 . A A . 88 LYS N 1 1
9 19905 1 1 88 LYS NZ N -1.682 0.062 -28.121 1.00 . A A . 88 LYS NZ 1 1
9 19906 1 1 88 LYS O O -2.631 2.797 -23.336 1.00 . A A . 88 LYS O 1 1
9 19907 1 1 89 PHE C C -3.315 4.084 -20.512 1.00 . A A . 89 PHE C 1 1
9 19908 1 1 89 PHE CA C -3.877 4.765 -21.758 1.00 . A A . 89 PHE CA 1 1
9 19909 1 1 89 PHE CB C -4.916 5.817 -21.367 1.00 . A A . 89 PHE CB 1 1
9 19910 1 1 89 PHE CD1 C -4.403 7.876 -22.738 1.00 . A A . 89 PHE CD1 1 1
9 19911 1 1 89 PHE CD2 C -6.200 6.402 -23.463 1.00 . A A . 89 PHE CD2 1 1
9 19912 1 1 89 PHE CE1 C -4.645 8.719 -23.842 1.00 . A A . 89 PHE CE1 1 1
9 19913 1 1 89 PHE CE2 C -6.445 7.242 -24.566 1.00 . A A . 89 PHE CE2 1 1
9 19914 1 1 89 PHE CG C -5.181 6.721 -22.548 1.00 . A A . 89 PHE CG 1 1
9 19915 1 1 89 PHE CZ C -5.665 8.399 -24.756 1.00 . A A . 89 PHE CZ 1 1
9 19916 1 1 89 PHE H H -5.489 3.580 -22.512 1.00 . A A . 89 PHE H 1 1
9 19917 1 1 89 PHE HA H -3.073 5.217 -22.327 1.00 . A A . 89 PHE HA 1 1
9 19918 1 1 89 PHE HB2 H -5.834 5.324 -21.075 1.00 . A A . 89 PHE HB2 1 1
9 19919 1 1 89 PHE HB3 H -4.542 6.406 -20.543 1.00 . A A . 89 PHE HB3 1 1
9 19920 1 1 89 PHE HD1 H -3.620 8.121 -22.035 1.00 . A A . 89 PHE HD1 1 1
9 19921 1 1 89 PHE HD2 H -6.798 5.515 -23.319 1.00 . A A . 89 PHE HD2 1 1
9 19922 1 1 89 PHE HE1 H -4.046 9.606 -23.986 1.00 . A A . 89 PHE HE1 1 1
9 19923 1 1 89 PHE HE2 H -7.229 6.993 -25.269 1.00 . A A . 89 PHE HE2 1 1
9 19924 1 1 89 PHE HZ H -5.849 9.042 -25.602 1.00 . A A . 89 PHE HZ 1 1
9 19925 1 1 89 PHE N N -4.514 3.670 -22.551 1.00 . A A . 89 PHE N 1 1
9 19926 1 1 89 PHE O O -2.133 4.092 -20.243 1.00 . A A . 89 PHE O 1 1
9 19927 1 1 90 MET C C -4.383 1.594 -18.136 1.00 . A A . 90 MET C 1 1
9 19928 1 1 90 MET CA C -3.877 3.011 -18.378 1.00 . A A . 90 MET CA 1 1
9 19929 1 1 90 MET CB C -4.465 3.893 -17.269 1.00 . A A . 90 MET CB 1 1
9 19930 1 1 90 MET CE C -6.788 6.254 -16.753 1.00 . A A . 90 MET CE 1 1
9 19931 1 1 90 MET CG C -4.369 5.389 -17.651 1.00 . A A . 90 MET CG 1 1
9 19932 1 1 90 MET H H -5.156 3.728 -19.934 1.00 . A A . 90 MET H 1 1
9 19933 1 1 90 MET HA H -2.817 3.001 -18.280 1.00 . A A . 90 MET HA 1 1
9 19934 1 1 90 MET HB2 H -5.499 3.627 -17.117 1.00 . A A . 90 MET HB2 1 1
9 19935 1 1 90 MET HB3 H -3.925 3.729 -16.362 1.00 . A A . 90 MET HB3 1 1
9 19936 1 1 90 MET HE1 H -6.689 5.386 -16.119 1.00 . A A . 90 MET HE1 1 1
9 19937 1 1 90 MET HE2 H -7.838 6.446 -16.931 1.00 . A A . 90 MET HE2 1 1
9 19938 1 1 90 MET HE3 H -6.346 7.113 -16.276 1.00 . A A . 90 MET HE3 1 1
9 19939 1 1 90 MET HG2 H -4.134 5.972 -16.771 1.00 . A A . 90 MET HG2 1 1
9 19940 1 1 90 MET HG3 H -3.595 5.539 -18.389 1.00 . A A . 90 MET HG3 1 1
9 19941 1 1 90 MET N N -4.212 3.611 -19.703 1.00 . A A . 90 MET N 1 1
9 19942 1 1 90 MET O O -4.691 1.178 -17.039 1.00 . A A . 90 MET O 1 1
9 19943 1 1 90 MET SD S -5.952 5.943 -18.331 1.00 . A A . 90 MET SD 1 1
9 19944 1 1 91 LYS C C -5.782 -0.930 -18.167 1.00 . A A . 91 LYS C 1 1
9 19945 1 1 91 LYS CA C -4.797 -0.571 -19.263 1.00 . A A . 91 LYS CA 1 1
9 19946 1 1 91 LYS CB C -3.518 -1.463 -19.154 1.00 . A A . 91 LYS CB 1 1
9 19947 1 1 91 LYS CD C -2.880 -1.507 -21.654 1.00 . A A . 91 LYS CD 1 1
9 19948 1 1 91 LYS CE C -1.804 -1.184 -22.722 1.00 . A A . 91 LYS CE 1 1
9 19949 1 1 91 LYS CG C -2.416 -1.105 -20.221 1.00 . A A . 91 LYS CG 1 1
9 19950 1 1 91 LYS H H -4.091 1.274 -20.068 1.00 . A A . 91 LYS H 1 1
9 19951 1 1 91 LYS HA H -5.275 -0.764 -20.207 1.00 . A A . 91 LYS HA 1 1
9 19952 1 1 91 LYS HB2 H -3.104 -1.338 -18.165 1.00 . A A . 91 LYS HB2 1 1
9 19953 1 1 91 LYS HB3 H -3.803 -2.495 -19.272 1.00 . A A . 91 LYS HB3 1 1
9 19954 1 1 91 LYS HD2 H -3.074 -2.569 -21.670 1.00 . A A . 91 LYS HD2 1 1
9 19955 1 1 91 LYS HD3 H -3.793 -0.986 -21.903 1.00 . A A . 91 LYS HD3 1 1
9 19956 1 1 91 LYS HE2 H -1.617 -0.126 -22.733 1.00 . A A . 91 LYS HE2 1 1
9 19957 1 1 91 LYS HE3 H -0.871 -1.696 -22.501 1.00 . A A . 91 LYS HE3 1 1
9 19958 1 1 91 LYS HG2 H -2.195 -0.060 -20.190 1.00 . A A . 91 LYS HG2 1 1
9 19959 1 1 91 LYS HG3 H -1.511 -1.655 -19.990 1.00 . A A . 91 LYS HG3 1 1
9 19960 1 1 91 LYS HZ1 H -2.498 -2.618 -24.058 1.00 . A A . 91 LYS HZ1 1 1
9 19961 1 1 91 LYS HZ2 H -1.576 -1.386 -24.779 1.00 . A A . 91 LYS HZ2 1 1
9 19962 1 1 91 LYS HZ3 H -3.170 -1.077 -24.283 1.00 . A A . 91 LYS HZ3 1 1
9 19963 1 1 91 LYS N N -4.397 0.862 -19.234 1.00 . A A . 91 LYS N 1 1
9 19964 1 1 91 LYS NZ N -2.299 -1.596 -24.061 1.00 . A A . 91 LYS NZ 1 1
9 19965 1 1 91 LYS O O -5.347 -1.271 -17.092 1.00 . A A . 91 LYS O 1 1
9 19966 1 1 92 ILE C C -7.282 -2.455 -16.276 1.00 . A A . 92 ILE C 1 1
9 19967 1 1 92 ILE CA C -7.860 -1.312 -17.111 1.00 . A A . 92 ILE CA 1 1
9 19968 1 1 92 ILE CB C -9.369 -1.557 -17.480 1.00 . A A . 92 ILE CB 1 1
9 19969 1 1 92 ILE CD1 C -10.077 0.763 -16.699 1.00 . A A . 92 ILE CD1 1 1
9 19970 1 1 92 ILE CG1 C -10.088 -0.236 -17.872 1.00 . A A . 92 ILE CG1 1 1
9 19971 1 1 92 ILE CG2 C -10.095 -2.231 -16.303 1.00 . A A . 92 ILE CG2 1 1
9 19972 1 1 92 ILE H H -7.566 -0.721 -19.246 1.00 . A A . 92 ILE H 1 1
9 19973 1 1 92 ILE HA H -7.829 -0.461 -16.463 1.00 . A A . 92 ILE HA 1 1
9 19974 1 1 92 ILE HB H -9.412 -2.237 -18.323 1.00 . A A . 92 ILE HB 1 1
9 19975 1 1 92 ILE HD11 H -10.065 0.224 -15.763 1.00 . A A . 92 ILE HD11 1 1
9 19976 1 1 92 ILE HD12 H -10.951 1.396 -16.737 1.00 . A A . 92 ILE HD12 1 1
9 19977 1 1 92 ILE HD13 H -9.193 1.378 -16.763 1.00 . A A . 92 ILE HD13 1 1
9 19978 1 1 92 ILE HG12 H -9.586 0.209 -18.715 1.00 . A A . 92 ILE HG12 1 1
9 19979 1 1 92 ILE HG13 H -11.115 -0.451 -18.138 1.00 . A A . 92 ILE HG13 1 1
9 19980 1 1 92 ILE HG21 H -9.784 -3.260 -16.215 1.00 . A A . 92 ILE HG21 1 1
9 19981 1 1 92 ILE HG22 H -11.152 -2.191 -16.464 1.00 . A A . 92 ILE HG22 1 1
9 19982 1 1 92 ILE HG23 H -9.860 -1.707 -15.388 1.00 . A A . 92 ILE HG23 1 1
9 19983 1 1 92 ILE N N -7.109 -0.930 -18.352 1.00 . A A . 92 ILE N 1 1
9 19984 1 1 92 ILE O O -7.113 -3.569 -16.733 1.00 . A A . 92 ILE O 1 1
9 19985 1 1 93 CYS C C -8.029 -3.902 -13.636 1.00 . A A . 93 CYS C 1 1
9 19986 1 1 93 CYS CA C -6.691 -3.300 -14.100 1.00 . A A . 93 CYS CA 1 1
9 19987 1 1 93 CYS CB C -5.894 -2.746 -12.909 1.00 . A A . 93 CYS CB 1 1
9 19988 1 1 93 CYS H H -7.430 -1.348 -14.585 1.00 . A A . 93 CYS H 1 1
9 19989 1 1 93 CYS HA H -6.116 -4.015 -14.653 1.00 . A A . 93 CYS HA 1 1
9 19990 1 1 93 CYS HB2 H -6.261 -1.764 -12.659 1.00 . A A . 93 CYS HB2 1 1
9 19991 1 1 93 CYS HB3 H -6.005 -3.398 -12.057 1.00 . A A . 93 CYS HB3 1 1
9 19992 1 1 93 CYS HG H -3.989 -3.223 -14.105 1.00 . A A . 93 CYS HG 1 1
9 19993 1 1 93 CYS N N -7.139 -2.212 -14.979 1.00 . A A . 93 CYS N 1 1
9 19994 1 1 93 CYS O O -8.929 -3.172 -13.272 1.00 . A A . 93 CYS O 1 1
9 19995 1 1 93 CYS SG S -4.140 -2.640 -13.358 1.00 . A A . 93 CYS SG 1 1
9 19996 1 1 94 ALA C C -9.361 -6.779 -12.151 1.00 . A A . 94 ALA C 1 1
9 19997 1 1 94 ALA CA C -9.528 -5.776 -13.285 1.00 . A A . 94 ALA CA 1 1
9 19998 1 1 94 ALA CB C -10.144 -6.487 -14.496 1.00 . A A . 94 ALA CB 1 1
9 19999 1 1 94 ALA H H -7.514 -5.766 -14.055 1.00 . A A . 94 ALA H 1 1
9 20000 1 1 94 ALA HA H -10.196 -4.991 -12.966 1.00 . A A . 94 ALA HA 1 1
9 20001 1 1 94 ALA HB1 H -10.525 -5.747 -15.189 1.00 . A A . 94 ALA HB1 1 1
9 20002 1 1 94 ALA HB2 H -10.952 -7.122 -14.169 1.00 . A A . 94 ALA HB2 1 1
9 20003 1 1 94 ALA HB3 H -9.389 -7.082 -14.984 1.00 . A A . 94 ALA HB3 1 1
9 20004 1 1 94 ALA N N -8.212 -5.187 -13.698 1.00 . A A . 94 ALA N 1 1
9 20005 1 1 94 ALA O O -8.393 -7.514 -12.077 1.00 . A A . 94 ALA O 1 1
9 20006 1 1 95 LEU C C -10.919 -9.096 -10.548 1.00 . A A . 95 LEU C 1 1
9 20007 1 1 95 LEU CA C -10.270 -7.777 -10.118 1.00 . A A . 95 LEU CA 1 1
9 20008 1 1 95 LEU CB C -11.013 -7.173 -8.910 1.00 . A A . 95 LEU CB 1 1
9 20009 1 1 95 LEU CD1 C -11.246 -5.118 -7.471 1.00 . A A . 95 LEU CD1 1 1
9 20010 1 1 95 LEU CD2 C -9.007 -6.202 -7.791 1.00 . A A . 95 LEU CD2 1 1
9 20011 1 1 95 LEU CG C -10.342 -5.868 -8.464 1.00 . A A . 95 LEU CG 1 1
9 20012 1 1 95 LEU H H -11.107 -6.235 -11.377 1.00 . A A . 95 LEU H 1 1
9 20013 1 1 95 LEU HA H -9.236 -7.960 -9.852 1.00 . A A . 95 LEU HA 1 1
9 20014 1 1 95 LEU HB2 H -12.041 -6.969 -9.176 1.00 . A A . 95 LEU HB2 1 1
9 20015 1 1 95 LEU HB3 H -10.996 -7.876 -8.092 1.00 . A A . 95 LEU HB3 1 1
9 20016 1 1 95 LEU HD11 H -12.128 -4.759 -7.985 1.00 . A A . 95 LEU HD11 1 1
9 20017 1 1 95 LEU HD12 H -10.705 -4.282 -7.057 1.00 . A A . 95 LEU HD12 1 1
9 20018 1 1 95 LEU HD13 H -11.539 -5.782 -6.672 1.00 . A A . 95 LEU HD13 1 1
9 20019 1 1 95 LEU HD21 H -8.699 -5.370 -7.172 1.00 . A A . 95 LEU HD21 1 1
9 20020 1 1 95 LEU HD22 H -8.260 -6.385 -8.547 1.00 . A A . 95 LEU HD22 1 1
9 20021 1 1 95 LEU HD23 H -9.126 -7.081 -7.173 1.00 . A A . 95 LEU HD23 1 1
9 20022 1 1 95 LEU HG H -10.159 -5.245 -9.325 1.00 . A A . 95 LEU HG 1 1
9 20023 1 1 95 LEU N N -10.325 -6.825 -11.270 1.00 . A A . 95 LEU N 1 1
9 20024 1 1 95 LEU O O -11.998 -9.111 -11.117 1.00 . A A . 95 LEU O 1 1
9 20025 1 1 96 THR C C -11.623 -12.153 -9.527 1.00 . A A . 96 THR C 1 1
9 20026 1 1 96 THR CA C -10.842 -11.543 -10.696 1.00 . A A . 96 THR CA 1 1
9 20027 1 1 96 THR CB C -9.693 -12.479 -11.076 1.00 . A A . 96 THR CB 1 1
9 20028 1 1 96 THR CG2 C -9.120 -12.064 -12.431 1.00 . A A . 96 THR CG2 1 1
9 20029 1 1 96 THR H H -9.398 -10.172 -9.856 1.00 . A A . 96 THR H 1 1
9 20030 1 1 96 THR HA H -11.503 -11.431 -11.543 1.00 . A A . 96 THR HA 1 1
9 20031 1 1 96 THR HB H -10.060 -13.491 -11.137 1.00 . A A . 96 THR HB 1 1
9 20032 1 1 96 THR HG1 H -7.830 -12.346 -10.533 1.00 . A A . 96 THR HG1 1 1
9 20033 1 1 96 THR HG21 H -9.875 -12.187 -13.189 1.00 . A A . 96 THR HG21 1 1
9 20034 1 1 96 THR HG22 H -8.265 -12.682 -12.665 1.00 . A A . 96 THR HG22 1 1
9 20035 1 1 96 THR HG23 H -8.813 -11.027 -12.388 1.00 . A A . 96 THR HG23 1 1
9 20036 1 1 96 THR N N -10.272 -10.210 -10.298 1.00 . A A . 96 THR N 1 1
9 20037 1 1 96 THR O O -11.818 -11.531 -8.499 1.00 . A A . 96 THR O 1 1
9 20038 1 1 96 THR OG1 O -8.676 -12.404 -10.082 1.00 . A A . 96 THR OG1 1 1
9 20039 1 1 97 LYS C C -11.965 -14.114 -7.329 1.00 . A A . 97 LYS C 1 1
9 20040 1 1 97 LYS CA C -12.835 -14.044 -8.584 1.00 . A A . 97 LYS CA 1 1
9 20041 1 1 97 LYS CB C -13.212 -15.460 -9.016 1.00 . A A . 97 LYS CB 1 1
9 20042 1 1 97 LYS CD C -15.439 -14.764 -10.003 1.00 . A A . 97 LYS CD 1 1
9 20043 1 1 97 LYS CE C -16.427 -15.109 -11.120 1.00 . A A . 97 LYS CE 1 1
9 20044 1 1 97 LYS CG C -14.066 -15.399 -10.292 1.00 . A A . 97 LYS CG 1 1
9 20045 1 1 97 LYS H H -11.898 -13.853 -10.518 1.00 . A A . 97 LYS H 1 1
9 20046 1 1 97 LYS HA H -13.729 -13.479 -8.373 1.00 . A A . 97 LYS HA 1 1
9 20047 1 1 97 LYS HB2 H -12.312 -16.029 -9.201 1.00 . A A . 97 LYS HB2 1 1
9 20048 1 1 97 LYS HB3 H -13.778 -15.935 -8.227 1.00 . A A . 97 LYS HB3 1 1
9 20049 1 1 97 LYS HD2 H -15.813 -15.148 -9.065 1.00 . A A . 97 LYS HD2 1 1
9 20050 1 1 97 LYS HD3 H -15.339 -13.693 -9.932 1.00 . A A . 97 LYS HD3 1 1
9 20051 1 1 97 LYS HE2 H -16.094 -14.659 -12.043 1.00 . A A . 97 LYS HE2 1 1
9 20052 1 1 97 LYS HE3 H -16.478 -16.182 -11.239 1.00 . A A . 97 LYS HE3 1 1
9 20053 1 1 97 LYS HG2 H -13.550 -14.811 -11.040 1.00 . A A . 97 LYS HG2 1 1
9 20054 1 1 97 LYS HG3 H -14.212 -16.402 -10.671 1.00 . A A . 97 LYS HG3 1 1
9 20055 1 1 97 LYS HZ1 H -18.505 -15.227 -11.135 1.00 . A A . 97 LYS HZ1 1 1
9 20056 1 1 97 LYS HZ2 H -17.903 -13.643 -11.190 1.00 . A A . 97 LYS HZ2 1 1
9 20057 1 1 97 LYS HZ3 H -17.862 -14.521 -9.735 1.00 . A A . 97 LYS HZ3 1 1
9 20058 1 1 97 LYS N N -12.069 -13.372 -9.678 1.00 . A A . 97 LYS N 1 1
9 20059 1 1 97 LYS NZ N -17.775 -14.582 -10.770 1.00 . A A . 97 LYS NZ 1 1
9 20060 1 1 97 LYS O O -12.408 -13.813 -6.238 1.00 . A A . 97 LYS O 1 1
9 20061 1 1 98 LYS C C -9.487 -13.219 -5.780 1.00 . A A . 98 LYS C 1 1
9 20062 1 1 98 LYS CA C -9.820 -14.620 -6.301 1.00 . A A . 98 LYS CA 1 1
9 20063 1 1 98 LYS CB C -8.538 -15.398 -6.722 1.00 . A A . 98 LYS CB 1 1
9 20064 1 1 98 LYS CD C -6.436 -15.475 -8.138 1.00 . A A . 98 LYS CD 1 1
9 20065 1 1 98 LYS CE C -6.815 -16.555 -9.157 1.00 . A A . 98 LYS CE 1 1
9 20066 1 1 98 LYS CG C -7.681 -14.655 -7.779 1.00 . A A . 98 LYS CG 1 1
9 20067 1 1 98 LYS H H -10.402 -14.750 -8.369 1.00 . A A . 98 LYS H 1 1
9 20068 1 1 98 LYS HA H -10.330 -15.166 -5.519 1.00 . A A . 98 LYS HA 1 1
9 20069 1 1 98 LYS HB2 H -7.931 -15.568 -5.847 1.00 . A A . 98 LYS HB2 1 1
9 20070 1 1 98 LYS HB3 H -8.836 -16.357 -7.123 1.00 . A A . 98 LYS HB3 1 1
9 20071 1 1 98 LYS HD2 H -5.687 -14.823 -8.566 1.00 . A A . 98 LYS HD2 1 1
9 20072 1 1 98 LYS HD3 H -6.040 -15.943 -7.254 1.00 . A A . 98 LYS HD3 1 1
9 20073 1 1 98 LYS HE2 H -7.455 -17.291 -8.692 1.00 . A A . 98 LYS HE2 1 1
9 20074 1 1 98 LYS HE3 H -7.340 -16.098 -9.986 1.00 . A A . 98 LYS HE3 1 1
9 20075 1 1 98 LYS HG2 H -8.258 -14.456 -8.668 1.00 . A A . 98 LYS HG2 1 1
9 20076 1 1 98 LYS HG3 H -7.363 -13.718 -7.367 1.00 . A A . 98 LYS HG3 1 1
9 20077 1 1 98 LYS HZ1 H -5.425 -16.950 -10.654 1.00 . A A . 98 LYS HZ1 1 1
9 20078 1 1 98 LYS HZ2 H -5.697 -18.252 -9.599 1.00 . A A . 98 LYS HZ2 1 1
9 20079 1 1 98 LYS HZ3 H -4.769 -16.922 -9.090 1.00 . A A . 98 LYS HZ3 1 1
9 20080 1 1 98 LYS N N -10.731 -14.514 -7.477 1.00 . A A . 98 LYS N 1 1
9 20081 1 1 98 LYS NZ N -5.583 -17.222 -9.662 1.00 . A A . 98 LYS NZ 1 1
9 20082 1 1 98 LYS O O -9.450 -12.984 -4.587 1.00 . A A . 98 LYS O 1 1
9 20083 1 1 99 GLY C C -10.008 -10.210 -5.580 1.00 . A A . 99 GLY C 1 1
9 20084 1 1 99 GLY CA C -8.797 -10.939 -6.187 1.00 . A A . 99 GLY CA 1 1
9 20085 1 1 99 GLY H H -9.140 -12.552 -7.602 1.00 . A A . 99 GLY H 1 1
9 20086 1 1 99 GLY HA2 H -8.019 -11.026 -5.444 1.00 . A A . 99 GLY HA2 1 1
9 20087 1 1 99 GLY HA3 H -8.426 -10.372 -7.026 1.00 . A A . 99 GLY HA3 1 1
9 20088 1 1 99 GLY N N -9.180 -12.310 -6.651 1.00 . A A . 99 GLY N 1 1
9 20089 1 1 99 GLY O O -9.866 -9.535 -4.603 1.00 . A A . 99 GLY O 1 1
9 20090 1 1 100 ARG C C -12.677 -10.251 -4.130 1.00 . A A . 100 ARG C 1 1
9 20091 1 1 100 ARG CA C -12.390 -9.665 -5.518 1.00 . A A . 100 ARG CA 1 1
9 20092 1 1 100 ARG CB C -13.607 -9.887 -6.422 1.00 . A A . 100 ARG CB 1 1
9 20093 1 1 100 ARG CD C -15.992 -9.259 -6.818 1.00 . A A . 100 ARG CD 1 1
9 20094 1 1 100 ARG CG C -14.802 -9.114 -5.867 1.00 . A A . 100 ARG CG 1 1
9 20095 1 1 100 ARG CZ C -16.589 -8.528 -9.049 1.00 . A A . 100 ARG CZ 1 1
9 20096 1 1 100 ARG H H -11.293 -10.932 -6.889 1.00 . A A . 100 ARG H 1 1
9 20097 1 1 100 ARG HA H -12.190 -8.608 -5.432 1.00 . A A . 100 ARG HA 1 1
9 20098 1 1 100 ARG HB2 H -13.381 -9.536 -7.419 1.00 . A A . 100 ARG HB2 1 1
9 20099 1 1 100 ARG HB3 H -13.845 -10.940 -6.456 1.00 . A A . 100 ARG HB3 1 1
9 20100 1 1 100 ARG HD2 H -16.171 -10.304 -7.017 1.00 . A A . 100 ARG HD2 1 1
9 20101 1 1 100 ARG HD3 H -16.872 -8.823 -6.363 1.00 . A A . 100 ARG HD3 1 1
9 20102 1 1 100 ARG HE H -14.835 -8.106 -8.222 1.00 . A A . 100 ARG HE 1 1
9 20103 1 1 100 ARG HG2 H -15.066 -9.509 -4.897 1.00 . A A . 100 ARG HG2 1 1
9 20104 1 1 100 ARG HG3 H -14.543 -8.073 -5.775 1.00 . A A . 100 ARG HG3 1 1
9 20105 1 1 100 ARG HH11 H -17.931 -9.612 -8.031 1.00 . A A . 100 ARG HH11 1 1
9 20106 1 1 100 ARG HH12 H -18.418 -9.109 -9.616 1.00 . A A . 100 ARG HH12 1 1
9 20107 1 1 100 ARG HH21 H -15.455 -7.441 -10.288 1.00 . A A . 100 ARG HH21 1 1
9 20108 1 1 100 ARG HH22 H -17.013 -7.884 -10.896 1.00 . A A . 100 ARG HH22 1 1
9 20109 1 1 100 ARG N N -11.190 -10.365 -6.115 1.00 . A A . 100 ARG N 1 1
9 20110 1 1 100 ARG NE N -15.698 -8.555 -8.095 1.00 . A A . 100 ARG NE 1 1
9 20111 1 1 100 ARG NH1 N -17.738 -9.129 -8.886 1.00 . A A . 100 ARG NH1 1 1
9 20112 1 1 100 ARG NH2 N -16.331 -7.902 -10.162 1.00 . A A . 100 ARG NH2 1 1
9 20113 1 1 100 ARG O O -12.923 -9.525 -3.134 1.00 . A A . 100 ARG O 1 1
9 20114 1 1 101 ASN C C -11.695 -11.690 -1.828 1.00 . A A . 101 ASN C 1 1
9 20115 1 1 101 ASN CA C -12.815 -12.203 -2.706 1.00 . A A . 101 ASN CA 1 1
9 20116 1 1 101 ASN CB C -12.745 -13.733 -2.823 1.00 . A A . 101 ASN CB 1 1
9 20117 1 1 101 ASN CG C -14.046 -14.259 -3.437 1.00 . A A . 101 ASN CG 1 1
9 20118 1 1 101 ASN H H -12.349 -12.113 -4.804 1.00 . A A . 101 ASN H 1 1
9 20119 1 1 101 ASN HA H -13.771 -11.906 -2.305 1.00 . A A . 101 ASN HA 1 1
9 20120 1 1 101 ASN HB2 H -11.911 -14.008 -3.455 1.00 . A A . 101 ASN HB2 1 1
9 20121 1 1 101 ASN HB3 H -12.612 -14.172 -1.848 1.00 . A A . 101 ASN HB3 1 1
9 20122 1 1 101 ASN HD21 H -15.137 -13.839 -1.825 1.00 . A A . 101 ASN HD21 1 1
9 20123 1 1 101 ASN HD22 H -15.990 -14.552 -3.126 1.00 . A A . 101 ASN HD22 1 1
9 20124 1 1 101 ASN N N -12.593 -11.564 -4.024 1.00 . A A . 101 ASN N 1 1
9 20125 1 1 101 ASN ND2 N -15.148 -14.213 -2.740 1.00 . A A . 101 ASN ND2 1 1
9 20126 1 1 101 ASN O O -11.890 -11.331 -0.691 1.00 . A A . 101 ASN O 1 1
9 20127 1 1 101 ASN OD1 O -14.060 -14.718 -4.561 1.00 . A A . 101 ASN OD1 1 1
9 20128 1 1 102 TRP C C -9.788 -9.567 -1.053 1.00 . A A . 102 TRP C 1 1
9 20129 1 1 102 TRP CA C -9.424 -10.974 -1.582 1.00 . A A . 102 TRP CA 1 1
9 20130 1 1 102 TRP CB C -8.132 -10.860 -2.406 1.00 . A A . 102 TRP CB 1 1
9 20131 1 1 102 TRP CD1 C -6.457 -12.201 -1.091 1.00 . A A . 102 TRP CD1 1 1
9 20132 1 1 102 TRP CD2 C -6.270 -10.013 -0.701 1.00 . A A . 102 TRP CD2 1 1
9 20133 1 1 102 TRP CE2 C -5.302 -10.653 0.119 1.00 . A A . 102 TRP CE2 1 1
9 20134 1 1 102 TRP CE3 C -6.363 -8.613 -0.648 1.00 . A A . 102 TRP CE3 1 1
9 20135 1 1 102 TRP CG C -6.977 -11.024 -1.462 1.00 . A A . 102 TRP CG 1 1
9 20136 1 1 102 TRP CH2 C -4.577 -8.523 1.008 1.00 . A A . 102 TRP CH2 1 1
9 20137 1 1 102 TRP CZ2 C -4.461 -9.922 0.970 1.00 . A A . 102 TRP CZ2 1 1
9 20138 1 1 102 TRP CZ3 C -5.523 -7.876 0.202 1.00 . A A . 102 TRP CZ3 1 1
9 20139 1 1 102 TRP H H -10.395 -11.727 -3.344 1.00 . A A . 102 TRP H 1 1
9 20140 1 1 102 TRP HA H -9.249 -11.627 -0.764 1.00 . A A . 102 TRP HA 1 1
9 20141 1 1 102 TRP HB2 H -8.111 -11.637 -3.151 1.00 . A A . 102 TRP HB2 1 1
9 20142 1 1 102 TRP HB3 H -8.079 -9.890 -2.880 1.00 . A A . 102 TRP HB3 1 1
9 20143 1 1 102 TRP HD1 H -6.753 -13.156 -1.473 1.00 . A A . 102 TRP HD1 1 1
9 20144 1 1 102 TRP HE1 H -4.921 -12.690 0.270 1.00 . A A . 102 TRP HE1 1 1
9 20145 1 1 102 TRP HE3 H -7.089 -8.105 -1.262 1.00 . A A . 102 TRP HE3 1 1
9 20146 1 1 102 TRP HH2 H -3.945 -7.943 1.662 1.00 . A A . 102 TRP HH2 1 1
9 20147 1 1 102 TRP HZ2 H -3.733 -10.428 1.585 1.00 . A A . 102 TRP HZ2 1 1
9 20148 1 1 102 TRP HZ3 H -5.604 -6.806 0.241 1.00 . A A . 102 TRP HZ3 1 1
9 20149 1 1 102 TRP N N -10.522 -11.535 -2.392 1.00 . A A . 102 TRP N 1 1
9 20150 1 1 102 TRP NE1 N -5.461 -11.988 -0.155 1.00 . A A . 102 TRP NE1 1 1
9 20151 1 1 102 TRP O O -9.671 -9.278 0.119 1.00 . A A . 102 TRP O 1 1
9 20152 1 1 103 LEU C C -11.733 -7.266 -0.609 1.00 . A A . 103 LEU C 1 1
9 20153 1 1 103 LEU CA C -10.562 -7.290 -1.603 1.00 . A A . 103 LEU CA 1 1
9 20154 1 1 103 LEU CB C -11.001 -6.557 -2.888 1.00 . A A . 103 LEU CB 1 1
9 20155 1 1 103 LEU CD1 C -10.544 -4.302 -1.818 1.00 . A A . 103 LEU CD1 1 1
9 20156 1 1 103 LEU CD2 C -11.958 -4.435 -3.867 1.00 . A A . 103 LEU CD2 1 1
9 20157 1 1 103 LEU CG C -11.580 -5.149 -2.563 1.00 . A A . 103 LEU CG 1 1
9 20158 1 1 103 LEU H H -10.237 -8.973 -2.892 1.00 . A A . 103 LEU H 1 1
9 20159 1 1 103 LEU HA H -9.681 -6.786 -1.201 1.00 . A A . 103 LEU HA 1 1
9 20160 1 1 103 LEU HB2 H -10.151 -6.452 -3.544 1.00 . A A . 103 LEU HB2 1 1
9 20161 1 1 103 LEU HB3 H -11.756 -7.149 -3.383 1.00 . A A . 103 LEU HB3 1 1
9 20162 1 1 103 LEU HD11 H -10.843 -3.268 -1.833 1.00 . A A . 103 LEU HD11 1 1
9 20163 1 1 103 LEU HD12 H -9.578 -4.405 -2.301 1.00 . A A . 103 LEU HD12 1 1
9 20164 1 1 103 LEU HD13 H -10.472 -4.638 -0.795 1.00 . A A . 103 LEU HD13 1 1
9 20165 1 1 103 LEU HD21 H -12.686 -3.668 -3.662 1.00 . A A . 103 LEU HD21 1 1
9 20166 1 1 103 LEU HD22 H -12.370 -5.150 -4.564 1.00 . A A . 103 LEU HD22 1 1
9 20167 1 1 103 LEU HD23 H -11.073 -3.988 -4.301 1.00 . A A . 103 LEU HD23 1 1
9 20168 1 1 103 LEU HG H -12.460 -5.244 -1.947 1.00 . A A . 103 LEU HG 1 1
9 20169 1 1 103 LEU N N -10.206 -8.699 -1.951 1.00 . A A . 103 LEU N 1 1
9 20170 1 1 103 LEU O O -11.720 -6.526 0.357 1.00 . A A . 103 LEU O 1 1
9 20171 1 1 104 HIS C C -13.710 -8.858 1.374 1.00 . A A . 104 HIS C 1 1
9 20172 1 1 104 HIS CA C -13.928 -8.040 0.085 1.00 . A A . 104 HIS CA 1 1
9 20173 1 1 104 HIS CB C -15.140 -8.613 -0.655 1.00 . A A . 104 HIS CB 1 1
9 20174 1 1 104 HIS CD2 C -15.233 -7.277 -2.920 1.00 . A A . 104 HIS CD2 1 1
9 20175 1 1 104 HIS CE1 C -16.950 -6.022 -2.479 1.00 . A A . 104 HIS CE1 1 1
9 20176 1 1 104 HIS CG C -15.653 -7.608 -1.653 1.00 . A A . 104 HIS CG 1 1
9 20177 1 1 104 HIS H H -12.754 -8.626 -1.627 1.00 . A A . 104 HIS H 1 1
9 20178 1 1 104 HIS HA H -14.150 -7.021 0.361 1.00 . A A . 104 HIS HA 1 1
9 20179 1 1 104 HIS HB2 H -14.853 -9.519 -1.173 1.00 . A A . 104 HIS HB2 1 1
9 20180 1 1 104 HIS HB3 H -15.919 -8.841 0.056 1.00 . A A . 104 HIS HB3 1 1
9 20181 1 1 104 HIS HD1 H -17.275 -6.780 -0.569 1.00 . A A . 104 HIS HD1 1 1
9 20182 1 1 104 HIS HD2 H -14.398 -7.721 -3.437 1.00 . A A . 104 HIS HD2 1 1
9 20183 1 1 104 HIS HE1 H -17.735 -5.289 -2.566 1.00 . A A . 104 HIS HE1 1 1
9 20184 1 1 104 HIS HE2 H -15.989 -5.851 -4.318 1.00 . A A . 104 HIS HE2 1 1
9 20185 1 1 104 HIS N N -12.753 -8.047 -0.840 1.00 . A A . 104 HIS N 1 1
9 20186 1 1 104 HIS ND1 N -16.748 -6.795 -1.392 1.00 . A A . 104 HIS ND1 1 1
9 20187 1 1 104 HIS NE2 N -16.054 -6.278 -3.436 1.00 . A A . 104 HIS NE2 1 1
9 20188 1 1 104 HIS O O -14.407 -8.640 2.346 1.00 . A A . 104 HIS O 1 1
9 20189 1 1 105 LYS C C -11.489 -10.167 3.534 1.00 . A A . 105 LYS C 1 1
9 20190 1 1 105 LYS CA C -12.651 -10.653 2.663 1.00 . A A . 105 LYS CA 1 1
9 20191 1 1 105 LYS CB C -12.480 -12.149 2.287 1.00 . A A . 105 LYS CB 1 1
9 20192 1 1 105 LYS CD C -13.162 -14.514 2.802 1.00 . A A . 105 LYS CD 1 1
9 20193 1 1 105 LYS CE C -11.738 -15.058 2.882 1.00 . A A . 105 LYS CE 1 1
9 20194 1 1 105 LYS CG C -13.179 -13.069 3.307 1.00 . A A . 105 LYS CG 1 1
9 20195 1 1 105 LYS H H -12.266 -10.052 0.610 1.00 . A A . 105 LYS H 1 1
9 20196 1 1 105 LYS HA H -13.553 -10.549 3.252 1.00 . A A . 105 LYS HA 1 1
9 20197 1 1 105 LYS HB2 H -12.918 -12.310 1.318 1.00 . A A . 105 LYS HB2 1 1
9 20198 1 1 105 LYS HB3 H -11.432 -12.409 2.253 1.00 . A A . 105 LYS HB3 1 1
9 20199 1 1 105 LYS HD2 H -13.815 -15.119 3.408 1.00 . A A . 105 LYS HD2 1 1
9 20200 1 1 105 LYS HD3 H -13.495 -14.541 1.775 1.00 . A A . 105 LYS HD3 1 1
9 20201 1 1 105 LYS HE2 H -11.154 -14.663 2.067 1.00 . A A . 105 LYS HE2 1 1
9 20202 1 1 105 LYS HE3 H -11.289 -14.763 3.821 1.00 . A A . 105 LYS HE3 1 1
9 20203 1 1 105 LYS HG2 H -12.657 -13.012 4.252 1.00 . A A . 105 LYS HG2 1 1
9 20204 1 1 105 LYS HG3 H -14.201 -12.750 3.448 1.00 . A A . 105 LYS HG3 1 1
9 20205 1 1 105 LYS HZ1 H -11.283 -16.855 1.930 1.00 . A A . 105 LYS HZ1 1 1
9 20206 1 1 105 LYS HZ2 H -12.765 -16.863 2.764 1.00 . A A . 105 LYS HZ2 1 1
9 20207 1 1 105 LYS HZ3 H -11.304 -16.954 3.627 1.00 . A A . 105 LYS HZ3 1 1
9 20208 1 1 105 LYS N N -12.815 -9.836 1.405 1.00 . A A . 105 LYS N 1 1
9 20209 1 1 105 LYS NZ N -11.775 -16.545 2.794 1.00 . A A . 105 LYS NZ 1 1
9 20210 1 1 105 LYS O O -11.592 -10.186 4.741 1.00 . A A . 105 LYS O 1 1
9 20211 1 1 106 ALA C C -9.471 -7.910 4.397 1.00 . A A . 106 ALA C 1 1
9 20212 1 1 106 ALA CA C -9.226 -9.325 3.870 1.00 . A A . 106 ALA CA 1 1
9 20213 1 1 106 ALA CB C -7.876 -9.310 3.130 1.00 . A A . 106 ALA CB 1 1
9 20214 1 1 106 ALA H H -10.284 -9.817 1.961 1.00 . A A . 106 ALA H 1 1
9 20215 1 1 106 ALA HA H -9.164 -10.002 4.713 1.00 . A A . 106 ALA HA 1 1
9 20216 1 1 106 ALA HB1 H -6.881 -9.441 3.519 1.00 . A A . 106 ALA HB1 1 1
9 20217 1 1 106 ALA HB2 H -7.838 -8.664 2.265 1.00 . A A . 106 ALA HB2 1 1
9 20218 1 1 106 ALA HB3 H -8.277 -10.251 2.827 1.00 . A A . 106 ALA HB3 1 1
9 20219 1 1 106 ALA N N -10.378 -9.777 2.960 1.00 . A A . 106 ALA N 1 1
9 20220 1 1 106 ALA O O -8.716 -7.382 5.188 1.00 . A A . 106 ALA O 1 1
9 20221 1 1 107 ASN C C -10.674 -5.711 5.854 1.00 . A A . 107 ASN C 1 1
9 20222 1 1 107 ASN CA C -10.808 -5.903 4.332 1.00 . A A . 107 ASN CA 1 1
9 20223 1 1 107 ASN CB C -12.245 -5.577 3.903 1.00 . A A . 107 ASN CB 1 1
9 20224 1 1 107 ASN CG C -12.517 -4.078 4.100 1.00 . A A . 107 ASN CG 1 1
9 20225 1 1 107 ASN H H -11.024 -7.751 3.257 1.00 . A A . 107 ASN H 1 1
9 20226 1 1 107 ASN HA H -10.135 -5.226 3.830 1.00 . A A . 107 ASN HA 1 1
9 20227 1 1 107 ASN HB2 H -12.378 -5.828 2.862 1.00 . A A . 107 ASN HB2 1 1
9 20228 1 1 107 ASN HB3 H -12.939 -6.145 4.500 1.00 . A A . 107 ASN HB3 1 1
9 20229 1 1 107 ASN HD21 H -14.475 -4.318 4.355 1.00 . A A . 107 ASN HD21 1 1
9 20230 1 1 107 ASN HD22 H -13.913 -2.704 4.448 1.00 . A A . 107 ASN HD22 1 1
9 20231 1 1 107 ASN N N -10.487 -7.299 3.925 1.00 . A A . 107 ASN N 1 1
9 20232 1 1 107 ASN ND2 N -13.734 -3.665 4.320 1.00 . A A . 107 ASN ND2 1 1
9 20233 1 1 107 ASN O O -10.346 -4.633 6.307 1.00 . A A . 107 ASN O 1 1
9 20234 1 1 107 ASN OD1 O -11.604 -3.275 4.060 1.00 . A A . 107 ASN OD1 1 1
9 20235 1 1 108 THR C C -9.257 -6.283 8.471 1.00 . A A . 108 THR C 1 1
9 20236 1 1 108 THR CA C -10.741 -6.532 8.138 1.00 . A A . 108 THR CA 1 1
9 20237 1 1 108 THR CB C -11.219 -7.790 8.860 1.00 . A A . 108 THR CB 1 1
9 20238 1 1 108 THR CG2 C -11.108 -7.584 10.373 1.00 . A A . 108 THR CG2 1 1
9 20239 1 1 108 THR H H -11.173 -7.597 6.296 1.00 . A A . 108 THR H 1 1
9 20240 1 1 108 THR HA H -11.328 -5.683 8.462 1.00 . A A . 108 THR HA 1 1
9 20241 1 1 108 THR HB H -10.606 -8.630 8.571 1.00 . A A . 108 THR HB 1 1
9 20242 1 1 108 THR HG1 H -13.119 -7.841 9.271 1.00 . A A . 108 THR HG1 1 1
9 20243 1 1 108 THR HG21 H -11.594 -6.661 10.648 1.00 . A A . 108 THR HG21 1 1
9 20244 1 1 108 THR HG22 H -10.069 -7.537 10.651 1.00 . A A . 108 THR HG22 1 1
9 20245 1 1 108 THR HG23 H -11.585 -8.407 10.883 1.00 . A A . 108 THR HG23 1 1
9 20246 1 1 108 THR N N -10.903 -6.727 6.658 1.00 . A A . 108 THR N 1 1
9 20247 1 1 108 THR O O -8.780 -5.168 8.391 1.00 . A A . 108 THR O 1 1
9 20248 1 1 108 THR OG1 O -12.571 -8.051 8.511 1.00 . A A . 108 THR OG1 1 1
9 20249 1 1 109 GLU C C -6.330 -8.380 8.683 1.00 . A A . 109 GLU C 1 1
9 20250 1 1 109 GLU CA C -7.097 -7.128 9.135 1.00 . A A . 109 GLU CA 1 1
9 20251 1 1 109 GLU CB C -7.007 -6.975 10.656 1.00 . A A . 109 GLU CB 1 1
9 20252 1 1 109 GLU CD C -7.435 -5.423 12.605 1.00 . A A . 109 GLU CD 1 1
9 20253 1 1 109 GLU CG C -7.527 -5.589 11.083 1.00 . A A . 109 GLU CG 1 1
9 20254 1 1 109 GLU H H -8.879 -8.199 8.888 1.00 . A A . 109 GLU H 1 1
9 20255 1 1 109 GLU HA H -6.706 -6.249 8.646 1.00 . A A . 109 GLU HA 1 1
9 20256 1 1 109 GLU HB2 H -7.628 -7.724 11.117 1.00 . A A . 109 GLU HB2 1 1
9 20257 1 1 109 GLU HB3 H -5.989 -7.089 10.976 1.00 . A A . 109 GLU HB3 1 1
9 20258 1 1 109 GLU HG2 H -6.944 -4.820 10.605 1.00 . A A . 109 GLU HG2 1 1
9 20259 1 1 109 GLU HG3 H -8.555 -5.486 10.776 1.00 . A A . 109 GLU HG3 1 1
9 20260 1 1 109 GLU N N -8.513 -7.306 8.823 1.00 . A A . 109 GLU N 1 1
9 20261 1 1 109 GLU O O -5.859 -9.155 9.491 1.00 . A A . 109 GLU O 1 1
9 20262 1 1 109 GLU OE1 O -6.957 -6.334 13.255 1.00 . A A . 109 GLU OE1 1 1
9 20263 1 1 109 GLU OE2 O -7.831 -4.375 13.092 1.00 . A A . 109 GLU OE2 1 1
9 20264 1 1 110 SER C C -4.500 -9.356 5.824 1.00 . A A . 110 SER C 1 1
9 20265 1 1 110 SER CA C -5.447 -9.794 6.938 1.00 . A A . 110 SER CA 1 1
9 20266 1 1 110 SER CB C -6.436 -10.828 6.391 1.00 . A A . 110 SER CB 1 1
9 20267 1 1 110 SER H H -6.570 -7.960 6.753 1.00 . A A . 110 SER H 1 1
9 20268 1 1 110 SER HA H -4.883 -10.219 7.757 1.00 . A A . 110 SER HA 1 1
9 20269 1 1 110 SER HB2 H -7.089 -10.360 5.677 1.00 . A A . 110 SER HB2 1 1
9 20270 1 1 110 SER HB3 H -5.889 -11.627 5.907 1.00 . A A . 110 SER HB3 1 1
9 20271 1 1 110 SER HG H -6.705 -12.045 7.883 1.00 . A A . 110 SER HG 1 1
9 20272 1 1 110 SER N N -6.191 -8.587 7.401 1.00 . A A . 110 SER N 1 1
9 20273 1 1 110 SER O O -4.925 -9.038 4.741 1.00 . A A . 110 SER O 1 1
9 20274 1 1 110 SER OG O -7.211 -11.347 7.462 1.00 . A A . 110 SER OG 1 1
9 20275 1 1 111 GLN C C -1.176 -9.957 4.909 1.00 . A A . 111 GLN C 1 1
9 20276 1 1 111 GLN CA C -2.219 -8.858 5.084 1.00 . A A . 111 GLN CA 1 1
9 20277 1 1 111 GLN CB C -1.508 -7.619 5.627 1.00 . A A . 111 GLN CB 1 1
9 20278 1 1 111 GLN CD C -0.514 -6.534 7.679 1.00 . A A . 111 GLN CD 1 1
9 20279 1 1 111 GLN CG C -1.357 -7.699 7.156 1.00 . A A . 111 GLN CG 1 1
9 20280 1 1 111 GLN H H -2.921 -9.530 7.012 1.00 . A A . 111 GLN H 1 1
9 20281 1 1 111 GLN HA H -2.697 -8.635 4.147 1.00 . A A . 111 GLN HA 1 1
9 20282 1 1 111 GLN HB2 H -0.518 -7.536 5.185 1.00 . A A . 111 GLN HB2 1 1
9 20283 1 1 111 GLN HB3 H -2.065 -6.749 5.361 1.00 . A A . 111 GLN HB3 1 1
9 20284 1 1 111 GLN HE21 H 0.537 -7.667 8.927 1.00 . A A . 111 GLN HE21 1 1
9 20285 1 1 111 GLN HE22 H 0.939 -6.006 8.928 1.00 . A A . 111 GLN HE22 1 1
9 20286 1 1 111 GLN HG2 H -2.330 -7.667 7.618 1.00 . A A . 111 GLN HG2 1 1
9 20287 1 1 111 GLN HG3 H -0.879 -8.630 7.419 1.00 . A A . 111 GLN HG3 1 1
9 20288 1 1 111 GLN N N -3.223 -9.305 6.108 1.00 . A A . 111 GLN N 1 1
9 20289 1 1 111 GLN NE2 N 0.394 -6.754 8.584 1.00 . A A . 111 GLN NE2 1 1
9 20290 1 1 111 GLN O O -0.217 -9.957 5.635 1.00 . A A . 111 GLN O 1 1
9 20291 1 1 111 GLN OE1 O -0.690 -5.407 7.259 1.00 . A A . 111 GLN OE1 1 1
9 20292 1 1 112 SER C C -0.088 -12.355 2.359 1.00 . A A . 112 SER C 1 1
9 20293 1 1 112 SER CA C -0.216 -11.919 3.831 1.00 . A A . 112 SER CA 1 1
9 20294 1 1 112 SER CB C -0.624 -13.120 4.697 1.00 . A A . 112 SER CB 1 1
9 20295 1 1 112 SER H H -2.054 -10.855 3.323 1.00 . A A . 112 SER H 1 1
9 20296 1 1 112 SER HA H 0.727 -11.529 4.172 1.00 . A A . 112 SER HA 1 1
9 20297 1 1 112 SER HB2 H -1.405 -13.680 4.215 1.00 . A A . 112 SER HB2 1 1
9 20298 1 1 112 SER HB3 H 0.239 -13.759 4.839 1.00 . A A . 112 SER HB3 1 1
9 20299 1 1 112 SER HG H -1.980 -12.327 5.842 1.00 . A A . 112 SER HG 1 1
9 20300 1 1 112 SER N N -1.299 -10.874 3.946 1.00 . A A . 112 SER N 1 1
9 20301 1 1 112 SER O O -0.996 -12.864 1.735 1.00 . A A . 112 SER O 1 1
9 20302 1 1 112 SER OG O -1.090 -12.674 5.958 1.00 . A A . 112 SER OG 1 1
9 20303 1 1 113 LEU C C 3.029 -12.573 0.567 1.00 . A A . 113 LEU C 1 1
9 20304 1 1 113 LEU CA C 1.501 -12.582 0.476 1.00 . A A . 113 LEU CA 1 1
9 20305 1 1 113 LEU CB C 1.043 -11.504 -0.554 1.00 . A A . 113 LEU CB 1 1
9 20306 1 1 113 LEU CD1 C 1.175 -13.297 -2.329 1.00 . A A . 113 LEU CD1 1 1
9 20307 1 1 113 LEU CD2 C 0.659 -10.932 -2.978 1.00 . A A . 113 LEU CD2 1 1
9 20308 1 1 113 LEU CG C 1.443 -11.825 -2.005 1.00 . A A . 113 LEU CG 1 1
9 20309 1 1 113 LEU H H 1.774 -11.808 2.435 1.00 . A A . 113 LEU H 1 1
9 20310 1 1 113 LEU HA H 1.129 -13.561 0.226 1.00 . A A . 113 LEU HA 1 1
9 20311 1 1 113 LEU HB2 H -0.017 -11.428 -0.520 1.00 . A A . 113 LEU HB2 1 1
9 20312 1 1 113 LEU HB3 H 1.466 -10.554 -0.296 1.00 . A A . 113 LEU HB3 1 1
9 20313 1 1 113 LEU HD11 H 1.167 -13.434 -3.398 1.00 . A A . 113 LEU HD11 1 1
9 20314 1 1 113 LEU HD12 H 0.230 -13.590 -1.917 1.00 . A A . 113 LEU HD12 1 1
9 20315 1 1 113 LEU HD13 H 1.957 -13.900 -1.901 1.00 . A A . 113 LEU HD13 1 1
9 20316 1 1 113 LEU HD21 H 0.515 -9.952 -2.552 1.00 . A A . 113 LEU HD21 1 1
9 20317 1 1 113 LEU HD22 H -0.303 -11.370 -3.178 1.00 . A A . 113 LEU HD22 1 1
9 20318 1 1 113 LEU HD23 H 1.206 -10.846 -3.896 1.00 . A A . 113 LEU HD23 1 1
9 20319 1 1 113 LEU HG H 2.519 -11.621 -2.109 1.00 . A A . 113 LEU HG 1 1
9 20320 1 1 113 LEU N N 1.096 -12.189 1.857 1.00 . A A . 113 LEU N 1 1
9 20321 1 1 113 LEU O O 3.600 -11.500 0.545 1.00 . A A . 113 LEU O 1 1
9 20322 1 1 114 ILE C C 5.223 -13.163 -1.067 1.00 . A A . 114 ILE C 1 1
9 20323 1 1 114 ILE CA C 5.214 -13.467 0.436 1.00 . A A . 114 ILE CA 1 1
9 20324 1 1 114 ILE CB C 5.963 -14.762 0.892 1.00 . A A . 114 ILE CB 1 1
9 20325 1 1 114 ILE CD1 C 6.161 -16.467 2.746 1.00 . A A . 114 ILE CD1 1 1
9 20326 1 1 114 ILE CG1 C 5.625 -15.081 2.358 1.00 . A A . 114 ILE CG1 1 1
9 20327 1 1 114 ILE CG2 C 7.469 -14.610 0.762 1.00 . A A . 114 ILE CG2 1 1
9 20328 1 1 114 ILE H H 3.334 -14.521 0.209 1.00 . A A . 114 ILE H 1 1
9 20329 1 1 114 ILE HA H 5.498 -12.590 1.002 1.00 . A A . 114 ILE HA 1 1
9 20330 1 1 114 ILE HB H 5.638 -15.581 0.269 1.00 . A A . 114 ILE HB 1 1
9 20331 1 1 114 ILE HD11 H 5.729 -17.214 2.093 1.00 . A A . 114 ILE HD11 1 1
9 20332 1 1 114 ILE HD12 H 5.904 -16.688 3.765 1.00 . A A . 114 ILE HD12 1 1
9 20333 1 1 114 ILE HD13 H 7.235 -16.480 2.642 1.00 . A A . 114 ILE HD13 1 1
9 20334 1 1 114 ILE HG12 H 6.070 -14.335 3.006 1.00 . A A . 114 ILE HG12 1 1
9 20335 1 1 114 ILE HG13 H 4.562 -15.060 2.486 1.00 . A A . 114 ILE HG13 1 1
9 20336 1 1 114 ILE HG21 H 7.820 -13.877 1.469 1.00 . A A . 114 ILE HG21 1 1
9 20337 1 1 114 ILE HG22 H 7.711 -14.306 -0.246 1.00 . A A . 114 ILE HG22 1 1
9 20338 1 1 114 ILE HG23 H 7.941 -15.555 0.972 1.00 . A A . 114 ILE HG23 1 1
9 20339 1 1 114 ILE N N 3.736 -13.667 0.453 1.00 . A A . 114 ILE N 1 1
9 20340 1 1 114 ILE O O 4.524 -13.832 -1.796 1.00 . A A . 114 ILE O 1 1
9 20341 1 1 115 LEU C C 6.762 -12.069 -3.956 1.00 . A A . 115 LEU C 1 1
9 20342 1 1 115 LEU CA C 5.609 -11.751 -3.018 1.00 . A A . 115 LEU CA 1 1
9 20343 1 1 115 LEU CB C 5.437 -10.232 -3.125 1.00 . A A . 115 LEU CB 1 1
9 20344 1 1 115 LEU CD1 C 3.302 -8.567 -1.758 1.00 . A A . 115 LEU CD1 1 1
9 20345 1 1 115 LEU CD2 C 5.031 -9.134 -3.473 1.00 . A A . 115 LEU CD2 1 1
9 20346 1 1 115 LEU CG C 4.177 -9.716 -2.331 1.00 . A A . 115 LEU CG 1 1
9 20347 1 1 115 LEU H H 6.135 -11.359 -0.919 1.00 . A A . 115 LEU H 1 1
9 20348 1 1 115 LEU HA H 4.721 -12.197 -3.404 1.00 . A A . 115 LEU HA 1 1
9 20349 1 1 115 LEU HB2 H 6.327 -9.751 -2.776 1.00 . A A . 115 LEU HB2 1 1
9 20350 1 1 115 LEU HB3 H 5.323 -10.010 -4.164 1.00 . A A . 115 LEU HB3 1 1
9 20351 1 1 115 LEU HD11 H 3.891 -7.679 -1.676 1.00 . A A . 115 LEU HD11 1 1
9 20352 1 1 115 LEU HD12 H 2.923 -8.831 -0.781 1.00 . A A . 115 LEU HD12 1 1
9 20353 1 1 115 LEU HD13 H 2.479 -8.368 -2.427 1.00 . A A . 115 LEU HD13 1 1
9 20354 1 1 115 LEU HD21 H 4.880 -9.701 -4.378 1.00 . A A . 115 LEU HD21 1 1
9 20355 1 1 115 LEU HD22 H 6.070 -9.173 -3.194 1.00 . A A . 115 LEU HD22 1 1
9 20356 1 1 115 LEU HD23 H 4.757 -8.112 -3.629 1.00 . A A . 115 LEU HD23 1 1
9 20357 1 1 115 LEU HG H 4.837 -10.075 -1.560 1.00 . A A . 115 LEU HG 1 1
9 20358 1 1 115 LEU N N 5.777 -12.047 -1.530 1.00 . A A . 115 LEU N 1 1
9 20359 1 1 115 LEU O O 7.924 -12.235 -3.586 1.00 . A A . 115 LEU O 1 1
9 20360 1 1 116 GLN C C 8.281 -10.931 -6.094 1.00 . A A . 116 GLN C 1 1
9 20361 1 1 116 GLN CA C 7.375 -12.124 -6.264 1.00 . A A . 116 GLN CA 1 1
9 20362 1 1 116 GLN CB C 6.636 -11.886 -7.580 1.00 . A A . 116 GLN CB 1 1
9 20363 1 1 116 GLN CD C 6.841 -11.804 -10.078 1.00 . A A . 116 GLN CD 1 1
9 20364 1 1 116 GLN CG C 7.613 -11.915 -8.760 1.00 . A A . 116 GLN CG 1 1
9 20365 1 1 116 GLN H H 5.526 -11.618 -5.391 1.00 . A A . 116 GLN H 1 1
9 20366 1 1 116 GLN HA H 7.873 -13.065 -6.230 1.00 . A A . 116 GLN HA 1 1
9 20367 1 1 116 GLN HB2 H 5.877 -12.638 -7.707 1.00 . A A . 116 GLN HB2 1 1
9 20368 1 1 116 GLN HB3 H 6.152 -10.894 -7.533 1.00 . A A . 116 GLN HB3 1 1
9 20369 1 1 116 GLN HE21 H 7.829 -10.193 -10.686 1.00 . A A . 116 GLN HE21 1 1
9 20370 1 1 116 GLN HE22 H 6.641 -10.762 -11.757 1.00 . A A . 116 GLN HE22 1 1
9 20371 1 1 116 GLN HG2 H 8.298 -11.084 -8.676 1.00 . A A . 116 GLN HG2 1 1
9 20372 1 1 116 GLN HG3 H 8.170 -12.840 -8.744 1.00 . A A . 116 GLN HG3 1 1
9 20373 1 1 116 GLN N N 6.420 -11.950 -5.187 1.00 . A A . 116 GLN N 1 1
9 20374 1 1 116 GLN NE2 N 7.128 -10.841 -10.908 1.00 . A A . 116 GLN NE2 1 1
9 20375 1 1 116 GLN O O 7.719 -9.907 -5.861 1.00 . A A . 116 GLN O 1 1
9 20376 1 1 116 GLN OE1 O 5.965 -12.598 -10.349 1.00 . A A . 116 GLN OE1 1 1
9 20377 1 1 117 ALA C C 10.290 -8.850 -7.338 1.00 . A A . 117 ALA C 1 1
9 20378 1 1 117 ALA CA C 10.382 -9.717 -6.053 1.00 . A A . 117 ALA CA 1 1
9 20379 1 1 117 ALA CB C 11.855 -10.040 -5.804 1.00 . A A . 117 ALA CB 1 1
9 20380 1 1 117 ALA H H 10.045 -11.842 -6.378 1.00 . A A . 117 ALA H 1 1
9 20381 1 1 117 ALA HA H 9.996 -9.154 -5.217 1.00 . A A . 117 ALA HA 1 1
9 20382 1 1 117 ALA HB1 H 11.936 -10.810 -5.054 1.00 . A A . 117 ALA HB1 1 1
9 20383 1 1 117 ALA HB2 H 12.365 -9.157 -5.466 1.00 . A A . 117 ALA HB2 1 1
9 20384 1 1 117 ALA HB3 H 12.304 -10.384 -6.720 1.00 . A A . 117 ALA HB3 1 1
9 20385 1 1 117 ALA N N 9.583 -10.990 -6.200 1.00 . A A . 117 ALA N 1 1
9 20386 1 1 117 ALA O O 10.224 -9.385 -8.427 1.00 . A A . 117 ALA O 1 1
9 20387 1 1 118 ASN C C 11.422 -6.801 -9.264 1.00 . A A . 118 ASN C 1 1
9 20388 1 1 118 ASN CA C 10.140 -6.675 -8.448 1.00 . A A . 118 ASN CA 1 1
9 20389 1 1 118 ASN CB C 9.963 -5.192 -8.069 1.00 . A A . 118 ASN CB 1 1
9 20390 1 1 118 ASN CG C 10.297 -4.931 -6.594 1.00 . A A . 118 ASN CG 1 1
9 20391 1 1 118 ASN H H 10.289 -7.120 -6.349 1.00 . A A . 118 ASN H 1 1
9 20392 1 1 118 ASN HA H 9.303 -7.001 -9.045 1.00 . A A . 118 ASN HA 1 1
9 20393 1 1 118 ASN HB2 H 10.599 -4.589 -8.691 1.00 . A A . 118 ASN HB2 1 1
9 20394 1 1 118 ASN HB3 H 8.937 -4.910 -8.250 1.00 . A A . 118 ASN HB3 1 1
9 20395 1 1 118 ASN HD21 H 8.439 -5.272 -5.970 1.00 . A A . 118 ASN HD21 1 1
9 20396 1 1 118 ASN HD22 H 9.553 -4.952 -4.725 1.00 . A A . 118 ASN HD22 1 1
9 20397 1 1 118 ASN N N 10.255 -7.535 -7.233 1.00 . A A . 118 ASN N 1 1
9 20398 1 1 118 ASN ND2 N 9.349 -5.040 -5.689 1.00 . A A . 118 ASN ND2 1 1
9 20399 1 1 118 ASN O O 12.476 -7.128 -8.757 1.00 . A A . 118 ASN O 1 1
9 20400 1 1 118 ASN OD1 O 11.424 -4.628 -6.257 1.00 . A A . 118 ASN OD1 1 1
9 20401 1 1 119 GLU C C 13.556 -5.557 -11.113 1.00 . A A . 119 GLU C 1 1
9 20402 1 1 119 GLU CA C 12.527 -6.671 -11.398 1.00 . A A . 119 GLU CA 1 1
9 20403 1 1 119 GLU CB C 12.080 -6.614 -12.859 1.00 . A A . 119 GLU CB 1 1
9 20404 1 1 119 GLU CD C 10.732 -5.345 -14.563 1.00 . A A . 119 GLU CD 1 1
9 20405 1 1 119 GLU CG C 11.183 -5.386 -13.098 1.00 . A A . 119 GLU CG 1 1
9 20406 1 1 119 GLU H H 10.467 -6.305 -10.917 1.00 . A A . 119 GLU H 1 1
9 20407 1 1 119 GLU HA H 12.989 -7.625 -11.215 1.00 . A A . 119 GLU HA 1 1
9 20408 1 1 119 GLU HB2 H 12.950 -6.555 -13.499 1.00 . A A . 119 GLU HB2 1 1
9 20409 1 1 119 GLU HB3 H 11.535 -7.506 -13.092 1.00 . A A . 119 GLU HB3 1 1
9 20410 1 1 119 GLU HG2 H 10.310 -5.452 -12.460 1.00 . A A . 119 GLU HG2 1 1
9 20411 1 1 119 GLU HG3 H 11.724 -4.486 -12.866 1.00 . A A . 119 GLU HG3 1 1
9 20412 1 1 119 GLU N N 11.332 -6.554 -10.527 1.00 . A A . 119 GLU N 1 1
9 20413 1 1 119 GLU O O 14.741 -5.824 -11.087 1.00 . A A . 119 GLU O 1 1
9 20414 1 1 119 GLU OE1 O 11.233 -6.139 -15.339 1.00 . A A . 119 GLU OE1 1 1
9 20415 1 1 119 GLU OE2 O 9.893 -4.516 -14.879 1.00 . A A . 119 GLU OE2 1 1
9 20416 1 1 120 GLU C C 14.526 -3.202 -9.207 1.00 . A A . 120 GLU C 1 1
9 20417 1 1 120 GLU CA C 14.211 -3.263 -10.696 1.00 . A A . 120 GLU CA 1 1
9 20418 1 1 120 GLU CB C 13.724 -1.857 -11.179 1.00 . A A . 120 GLU CB 1 1
9 20419 1 1 120 GLU CD C 13.071 -0.396 -13.130 1.00 . A A . 120 GLU CD 1 1
9 20420 1 1 120 GLU CG C 13.584 -1.757 -12.738 1.00 . A A . 120 GLU CG 1 1
9 20421 1 1 120 GLU H H 12.209 -4.075 -10.980 1.00 . A A . 120 GLU H 1 1
9 20422 1 1 120 GLU HA H 15.094 -3.561 -11.220 1.00 . A A . 120 GLU HA 1 1
9 20423 1 1 120 GLU HB2 H 12.774 -1.653 -10.731 1.00 . A A . 120 GLU HB2 1 1
9 20424 1 1 120 GLU HB3 H 14.423 -1.101 -10.848 1.00 . A A . 120 GLU HB3 1 1
9 20425 1 1 120 GLU HG2 H 14.545 -1.900 -13.205 1.00 . A A . 120 GLU HG2 1 1
9 20426 1 1 120 GLU HG3 H 12.909 -2.501 -13.113 1.00 . A A . 120 GLU HG3 1 1
9 20427 1 1 120 GLU N N 13.157 -4.315 -10.933 1.00 . A A . 120 GLU N 1 1
9 20428 1 1 120 GLU O O 14.079 -2.312 -8.514 1.00 . A A . 120 GLU O 1 1
9 20429 1 1 120 GLU OE1 O 12.957 0.412 -12.247 1.00 . A A . 120 GLU OE1 1 1
9 20430 1 1 120 GLU OE2 O 12.794 -0.185 -14.300 1.00 . A A . 120 GLU OE2 1 1
9 20431 1 1 121 LEU C C 16.647 -2.967 -6.878 1.00 . A A . 121 LEU C 1 1
9 20432 1 1 121 LEU CA C 15.612 -4.057 -7.209 1.00 . A A . 121 LEU CA 1 1
9 20433 1 1 121 LEU CB C 16.089 -5.452 -6.728 1.00 . A A . 121 LEU CB 1 1
9 20434 1 1 121 LEU CD1 C 15.487 -7.885 -6.508 1.00 . A A . 121 LEU CD1 1 1
9 20435 1 1 121 LEU CD2 C 13.685 -6.165 -6.607 1.00 . A A . 121 LEU CD2 1 1
9 20436 1 1 121 LEU CG C 15.074 -6.549 -7.122 1.00 . A A . 121 LEU CG 1 1
9 20437 1 1 121 LEU H H 15.661 -4.865 -9.269 1.00 . A A . 121 LEU H 1 1
9 20438 1 1 121 LEU HA H 14.710 -3.795 -6.670 1.00 . A A . 121 LEU HA 1 1
9 20439 1 1 121 LEU HB2 H 17.042 -5.669 -7.187 1.00 . A A . 121 LEU HB2 1 1
9 20440 1 1 121 LEU HB3 H 16.204 -5.445 -5.662 1.00 . A A . 121 LEU HB3 1 1
9 20441 1 1 121 LEU HD11 H 16.548 -8.035 -6.656 1.00 . A A . 121 LEU HD11 1 1
9 20442 1 1 121 LEU HD12 H 14.945 -8.686 -6.988 1.00 . A A . 121 LEU HD12 1 1
9 20443 1 1 121 LEU HD13 H 15.269 -7.885 -5.450 1.00 . A A . 121 LEU HD13 1 1
9 20444 1 1 121 LEU HD21 H 13.223 -5.467 -7.292 1.00 . A A . 121 LEU HD21 1 1
9 20445 1 1 121 LEU HD22 H 13.774 -5.704 -5.633 1.00 . A A . 121 LEU HD22 1 1
9 20446 1 1 121 LEU HD23 H 13.070 -7.051 -6.529 1.00 . A A . 121 LEU HD23 1 1
9 20447 1 1 121 LEU HG H 15.046 -6.645 -8.196 1.00 . A A . 121 LEU HG 1 1
9 20448 1 1 121 LEU N N 15.303 -4.124 -8.690 1.00 . A A . 121 LEU N 1 1
9 20449 1 1 121 LEU O O 16.610 -2.377 -5.815 1.00 . A A . 121 LEU O 1 1
9 20450 1 1 122 CYS C C 19.036 -1.005 -8.835 1.00 . A A . 122 CYS C 1 1
9 20451 1 1 122 CYS CA C 18.525 -1.565 -7.486 1.00 . A A . 122 CYS CA 1 1
9 20452 1 1 122 CYS CB C 19.700 -2.137 -6.682 1.00 . A A . 122 CYS CB 1 1
9 20453 1 1 122 CYS H H 17.541 -3.097 -8.652 1.00 . A A . 122 CYS H 1 1
9 20454 1 1 122 CYS HA H 18.038 -0.799 -6.911 1.00 . A A . 122 CYS HA 1 1
9 20455 1 1 122 CYS HB2 H 19.348 -2.454 -5.711 1.00 . A A . 122 CYS HB2 1 1
9 20456 1 1 122 CYS HB3 H 20.109 -2.984 -7.209 1.00 . A A . 122 CYS HB3 1 1
9 20457 1 1 122 CYS HG H 21.777 -1.180 -6.917 1.00 . A A . 122 CYS HG 1 1
9 20458 1 1 122 CYS N N 17.540 -2.650 -7.781 1.00 . A A . 122 CYS N 1 1
9 20459 1 1 122 CYS O O 19.663 -1.717 -9.593 1.00 . A A . 122 CYS O 1 1
9 20460 1 1 122 CYS SG S 20.985 -0.876 -6.471 1.00 . A A . 122 CYS SG 1 1
9 20461 1 1 123 PRO C C 20.715 1.163 -10.516 1.00 . A A . 123 PRO C 1 1
9 20462 1 1 123 PRO CA C 19.214 0.803 -10.492 1.00 . A A . 123 PRO CA 1 1
9 20463 1 1 123 PRO CB C 18.335 2.050 -10.683 1.00 . A A . 123 PRO CB 1 1
9 20464 1 1 123 PRO CD C 17.993 1.246 -8.424 1.00 . A A . 123 PRO CD 1 1
9 20465 1 1 123 PRO CG C 18.004 2.506 -9.297 1.00 . A A . 123 PRO CG 1 1
9 20466 1 1 123 PRO HA H 19.004 0.100 -11.283 1.00 . A A . 123 PRO HA 1 1
9 20467 1 1 123 PRO HB2 H 18.877 2.822 -11.221 1.00 . A A . 123 PRO HB2 1 1
9 20468 1 1 123 PRO HB3 H 17.430 1.793 -11.212 1.00 . A A . 123 PRO HB3 1 1
9 20469 1 1 123 PRO HD2 H 18.482 1.445 -7.479 1.00 . A A . 123 PRO HD2 1 1
9 20470 1 1 123 PRO HD3 H 16.984 0.896 -8.265 1.00 . A A . 123 PRO HD3 1 1
9 20471 1 1 123 PRO HG2 H 18.759 3.198 -8.944 1.00 . A A . 123 PRO HG2 1 1
9 20472 1 1 123 PRO HG3 H 17.033 2.972 -9.277 1.00 . A A . 123 PRO HG3 1 1
9 20473 1 1 123 PRO N N 18.756 0.241 -9.184 1.00 . A A . 123 PRO N 1 1
9 20474 1 1 123 PRO O O 21.228 1.621 -11.516 1.00 . A A . 123 PRO O 1 1
9 20475 1 1 124 LYS C C 23.718 0.169 -9.921 1.00 . A A . 124 LYS C 1 1
9 20476 1 1 124 LYS CA C 22.871 1.324 -9.381 1.00 . A A . 124 LYS CA 1 1
9 20477 1 1 124 LYS CB C 23.282 1.624 -7.934 1.00 . A A . 124 LYS CB 1 1
9 20478 1 1 124 LYS CD C 22.959 3.215 -5.990 1.00 . A A . 124 LYS CD 1 1
9 20479 1 1 124 LYS CE C 22.506 2.163 -4.972 1.00 . A A . 124 LYS CE 1 1
9 20480 1 1 124 LYS CG C 22.484 2.831 -7.409 1.00 . A A . 124 LYS CG 1 1
9 20481 1 1 124 LYS H H 20.978 0.602 -8.625 1.00 . A A . 124 LYS H 1 1
9 20482 1 1 124 LYS HA H 23.051 2.202 -9.986 1.00 . A A . 124 LYS HA 1 1
9 20483 1 1 124 LYS HB2 H 23.081 0.762 -7.317 1.00 . A A . 124 LYS HB2 1 1
9 20484 1 1 124 LYS HB3 H 24.337 1.849 -7.902 1.00 . A A . 124 LYS HB3 1 1
9 20485 1 1 124 LYS HD2 H 24.042 3.270 -5.985 1.00 . A A . 124 LYS HD2 1 1
9 20486 1 1 124 LYS HD3 H 22.554 4.178 -5.717 1.00 . A A . 124 LYS HD3 1 1
9 20487 1 1 124 LYS HE2 H 21.471 1.909 -5.146 1.00 . A A . 124 LYS HE2 1 1
9 20488 1 1 124 LYS HE3 H 23.117 1.277 -5.069 1.00 . A A . 124 LYS HE3 1 1
9 20489 1 1 124 LYS HG2 H 22.618 3.673 -8.075 1.00 . A A . 124 LYS HG2 1 1
9 20490 1 1 124 LYS HG3 H 21.435 2.571 -7.370 1.00 . A A . 124 LYS HG3 1 1
9 20491 1 1 124 LYS HZ1 H 21.853 3.343 -3.382 1.00 . A A . 124 LYS HZ1 1 1
9 20492 1 1 124 LYS HZ2 H 23.546 3.248 -3.530 1.00 . A A . 124 LYS HZ2 1 1
9 20493 1 1 124 LYS HZ3 H 22.668 1.933 -2.908 1.00 . A A . 124 LYS HZ3 1 1
9 20494 1 1 124 LYS N N 21.412 0.971 -9.423 1.00 . A A . 124 LYS N 1 1
9 20495 1 1 124 LYS NZ N 22.654 2.712 -3.593 1.00 . A A . 124 LYS NZ 1 1
9 20496 1 1 124 LYS O O 24.917 0.292 -10.086 1.00 . A A . 124 LYS O 1 1
9 20497 1 1 125 LYS C C 24.093 -1.974 -12.225 1.00 . A A . 125 LYS C 1 1
9 20498 1 1 125 LYS CA C 23.892 -2.118 -10.706 1.00 . A A . 125 LYS CA 1 1
9 20499 1 1 125 LYS CB C 23.125 -3.423 -10.364 1.00 . A A . 125 LYS CB 1 1
9 20500 1 1 125 LYS CD C 23.368 -3.011 -7.900 1.00 . A A . 125 LYS CD 1 1
9 20501 1 1 125 LYS CE C 23.700 -3.670 -6.560 1.00 . A A . 125 LYS CE 1 1
9 20502 1 1 125 LYS CG C 23.620 -4.010 -9.032 1.00 . A A . 125 LYS CG 1 1
9 20503 1 1 125 LYS H H 22.148 -1.036 -10.044 1.00 . A A . 125 LYS H 1 1
9 20504 1 1 125 LYS HA H 24.864 -2.123 -10.228 1.00 . A A . 125 LYS HA 1 1
9 20505 1 1 125 LYS HB2 H 22.072 -3.198 -10.276 1.00 . A A . 125 LYS HB2 1 1
9 20506 1 1 125 LYS HB3 H 23.261 -4.157 -11.145 1.00 . A A . 125 LYS HB3 1 1
9 20507 1 1 125 LYS HD2 H 23.991 -2.144 -8.041 1.00 . A A . 125 LYS HD2 1 1
9 20508 1 1 125 LYS HD3 H 22.329 -2.715 -7.908 1.00 . A A . 125 LYS HD3 1 1
9 20509 1 1 125 LYS HE2 H 23.367 -3.036 -5.751 1.00 . A A . 125 LYS HE2 1 1
9 20510 1 1 125 LYS HE3 H 23.198 -4.628 -6.496 1.00 . A A . 125 LYS HE3 1 1
9 20511 1 1 125 LYS HG2 H 23.090 -4.930 -8.828 1.00 . A A . 125 LYS HG2 1 1
9 20512 1 1 125 LYS HG3 H 24.680 -4.212 -9.101 1.00 . A A . 125 LYS HG3 1 1
9 20513 1 1 125 LYS HZ1 H 25.469 -4.618 -7.118 1.00 . A A . 125 LYS HZ1 1 1
9 20514 1 1 125 LYS HZ2 H 25.416 -4.158 -5.484 1.00 . A A . 125 LYS HZ2 1 1
9 20515 1 1 125 LYS HZ3 H 25.665 -2.988 -6.692 1.00 . A A . 125 LYS HZ3 1 1
9 20516 1 1 125 LYS N N 23.113 -0.955 -10.193 1.00 . A A . 125 LYS N 1 1
9 20517 1 1 125 LYS NZ N 25.174 -3.873 -6.456 1.00 . A A . 125 LYS NZ 1 1
9 20518 1 1 125 LYS O O 24.501 -2.895 -12.898 1.00 . A A . 125 LYS O 1 1
9 20519 1 1 126 LEU C C 25.404 -0.103 -14.533 1.00 . A A . 126 LEU C 1 1
9 20520 1 1 126 LEU CA C 23.992 -0.621 -14.242 1.00 . A A . 126 LEU CA 1 1
9 20521 1 1 126 LEU CB C 22.921 0.351 -14.791 1.00 . A A . 126 LEU CB 1 1
9 20522 1 1 126 LEU CD1 C 22.502 -0.753 -17.039 1.00 . A A . 126 LEU CD1 1 1
9 20523 1 1 126 LEU CD2 C 22.142 1.743 -16.804 1.00 . A A . 126 LEU CD2 1 1
9 20524 1 1 126 LEU CG C 22.982 0.522 -16.333 1.00 . A A . 126 LEU CG 1 1
9 20525 1 1 126 LEU H H 23.487 -0.080 -12.214 1.00 . A A . 126 LEU H 1 1
9 20526 1 1 126 LEU HA H 23.872 -1.575 -14.740 1.00 . A A . 126 LEU HA 1 1
9 20527 1 1 126 LEU HB2 H 21.942 -0.015 -14.519 1.00 . A A . 126 LEU HB2 1 1
9 20528 1 1 126 LEU HB3 H 23.065 1.316 -14.330 1.00 . A A . 126 LEU HB3 1 1
9 20529 1 1 126 LEU HD11 H 23.279 -1.505 -16.990 1.00 . A A . 126 LEU HD11 1 1
9 20530 1 1 126 LEU HD12 H 22.278 -0.540 -18.071 1.00 . A A . 126 LEU HD12 1 1
9 20531 1 1 126 LEU HD13 H 21.618 -1.127 -16.543 1.00 . A A . 126 LEU HD13 1 1
9 20532 1 1 126 LEU HD21 H 21.942 1.669 -17.864 1.00 . A A . 126 LEU HD21 1 1
9 20533 1 1 126 LEU HD22 H 22.674 2.662 -16.605 1.00 . A A . 126 LEU HD22 1 1
9 20534 1 1 126 LEU HD23 H 21.202 1.762 -16.269 1.00 . A A . 126 LEU HD23 1 1
9 20535 1 1 126 LEU HG H 24.013 0.682 -16.610 1.00 . A A . 126 LEU HG 1 1
9 20536 1 1 126 LEU N N 23.810 -0.816 -12.770 1.00 . A A . 126 LEU N 1 1
9 20537 1 1 126 LEU O O 25.622 1.082 -14.693 1.00 . A A . 126 LEU O 1 1
9 20538 1 1 127 LEU C C 28.050 -0.741 -16.379 1.00 . A A . 127 LEU C 1 1
9 20539 1 1 127 LEU CA C 27.778 -0.585 -14.886 1.00 . A A . 127 LEU CA 1 1
9 20540 1 1 127 LEU CB C 28.738 -1.485 -14.092 1.00 . A A . 127 LEU CB 1 1
9 20541 1 1 127 LEU CD1 C 29.406 -3.908 -14.004 1.00 . A A . 127 LEU CD1 1 1
9 20542 1 1 127 LEU CD2 C 27.318 -3.172 -12.859 1.00 . A A . 127 LEU CD2 1 1
9 20543 1 1 127 LEU CG C 28.222 -2.941 -14.078 1.00 . A A . 127 LEU CG 1 1
9 20544 1 1 127 LEU H H 26.155 -1.941 -14.470 1.00 . A A . 127 LEU H 1 1
9 20545 1 1 127 LEU HA H 27.934 0.448 -14.601 1.00 . A A . 127 LEU HA 1 1
9 20546 1 1 127 LEU HB2 H 29.713 -1.449 -14.559 1.00 . A A . 127 LEU HB2 1 1
9 20547 1 1 127 LEU HB3 H 28.817 -1.118 -13.080 1.00 . A A . 127 LEU HB3 1 1
9 20548 1 1 127 LEU HD11 H 30.091 -3.580 -13.232 1.00 . A A . 127 LEU HD11 1 1
9 20549 1 1 127 LEU HD12 H 29.920 -3.922 -14.954 1.00 . A A . 127 LEU HD12 1 1
9 20550 1 1 127 LEU HD13 H 29.049 -4.901 -13.770 1.00 . A A . 127 LEU HD13 1 1
9 20551 1 1 127 LEU HD21 H 26.642 -3.988 -13.064 1.00 . A A . 127 LEU HD21 1 1
9 20552 1 1 127 LEU HD22 H 26.749 -2.282 -12.653 1.00 . A A . 127 LEU HD22 1 1
9 20553 1 1 127 LEU HD23 H 27.926 -3.417 -11.999 1.00 . A A . 127 LEU HD23 1 1
9 20554 1 1 127 LEU HG H 27.664 -3.133 -14.981 1.00 . A A . 127 LEU HG 1 1
9 20555 1 1 127 LEU N N 26.362 -0.991 -14.602 1.00 . A A . 127 LEU N 1 1
9 20556 1 1 127 LEU O O 27.647 -1.711 -16.992 1.00 . A A . 127 LEU O 1 1
9 20557 1 1 128 LEU C C 30.453 0.597 -18.700 1.00 . A A . 128 LEU C 1 1
9 20558 1 1 128 LEU CA C 29.024 0.086 -18.437 1.00 . A A . 128 LEU CA 1 1
9 20559 1 1 128 LEU CB C 28.025 0.943 -19.223 1.00 . A A . 128 LEU CB 1 1
9 20560 1 1 128 LEU CD1 C 25.560 1.097 -19.667 1.00 . A A . 128 LEU CD1 1 1
9 20561 1 1 128 LEU CD2 C 26.904 -0.693 -20.783 1.00 . A A . 128 LEU CD2 1 1
9 20562 1 1 128 LEU CG C 26.741 0.139 -19.500 1.00 . A A . 128 LEU CG 1 1
9 20563 1 1 128 LEU H H 29.049 0.975 -16.470 1.00 . A A . 128 LEU H 1 1
9 20564 1 1 128 LEU HA H 28.933 -0.944 -18.734 1.00 . A A . 128 LEU HA 1 1
9 20565 1 1 128 LEU HB2 H 27.782 1.821 -18.642 1.00 . A A . 128 LEU HB2 1 1
9 20566 1 1 128 LEU HB3 H 28.471 1.248 -20.158 1.00 . A A . 128 LEU HB3 1 1
9 20567 1 1 128 LEU HD11 H 25.775 1.801 -20.455 1.00 . A A . 128 LEU HD11 1 1
9 20568 1 1 128 LEU HD12 H 25.396 1.629 -18.741 1.00 . A A . 128 LEU HD12 1 1
9 20569 1 1 128 LEU HD13 H 24.674 0.535 -19.919 1.00 . A A . 128 LEU HD13 1 1
9 20570 1 1 128 LEU HD21 H 26.846 -0.039 -21.641 1.00 . A A . 128 LEU HD21 1 1
9 20571 1 1 128 LEU HD22 H 26.118 -1.432 -20.838 1.00 . A A . 128 LEU HD22 1 1
9 20572 1 1 128 LEU HD23 H 27.865 -1.186 -20.773 1.00 . A A . 128 LEU HD23 1 1
9 20573 1 1 128 LEU HG H 26.548 -0.524 -18.668 1.00 . A A . 128 LEU HG 1 1
9 20574 1 1 128 LEU N N 28.731 0.197 -16.979 1.00 . A A . 128 LEU N 1 1
9 20575 1 1 128 LEU O O 30.628 1.684 -19.216 1.00 . A A . 128 LEU O 1 1
9 20576 1 1 129 PRO C C 33.204 0.504 -20.044 1.00 . A A . 129 PRO C 1 1
9 20577 1 1 129 PRO CA C 32.885 0.272 -18.563 1.00 . A A . 129 PRO CA 1 1
9 20578 1 1 129 PRO CB C 33.701 -0.900 -18.007 1.00 . A A . 129 PRO CB 1 1
9 20579 1 1 129 PRO CD C 31.375 -1.461 -17.705 1.00 . A A . 129 PRO CD 1 1
9 20580 1 1 129 PRO CG C 32.765 -1.603 -17.082 1.00 . A A . 129 PRO CG 1 1
9 20581 1 1 129 PRO HA H 33.095 1.165 -17.993 1.00 . A A . 129 PRO HA 1 1
9 20582 1 1 129 PRO HB2 H 34.021 -1.562 -18.806 1.00 . A A . 129 PRO HB2 1 1
9 20583 1 1 129 PRO HB3 H 34.559 -0.536 -17.459 1.00 . A A . 129 PRO HB3 1 1
9 20584 1 1 129 PRO HD2 H 31.193 -2.251 -18.420 1.00 . A A . 129 PRO HD2 1 1
9 20585 1 1 129 PRO HD3 H 30.613 -1.456 -16.942 1.00 . A A . 129 PRO HD3 1 1
9 20586 1 1 129 PRO HG2 H 33.035 -2.652 -17.003 1.00 . A A . 129 PRO HG2 1 1
9 20587 1 1 129 PRO HG3 H 32.779 -1.143 -16.106 1.00 . A A . 129 PRO HG3 1 1
9 20588 1 1 129 PRO N N 31.470 -0.155 -18.347 1.00 . A A . 129 PRO N 1 1
9 20589 1 1 129 PRO O O 32.749 -0.221 -20.909 1.00 . A A . 129 PRO O 1 1
9 20590 1 1 130 SER C C 35.747 1.185 -22.046 1.00 . A A . 130 SER C 1 1
9 20591 1 1 130 SER CA C 34.365 1.783 -21.764 1.00 . A A . 130 SER CA 1 1
9 20592 1 1 130 SER CB C 34.411 3.297 -21.987 1.00 . A A . 130 SER CB 1 1
9 20593 1 1 130 SER H H 34.358 2.064 -19.625 1.00 . A A . 130 SER H 1 1
9 20594 1 1 130 SER HA H 33.638 1.343 -22.431 1.00 . A A . 130 SER HA 1 1
9 20595 1 1 130 SER HB2 H 33.427 3.712 -21.846 1.00 . A A . 130 SER HB2 1 1
9 20596 1 1 130 SER HB3 H 35.091 3.742 -21.274 1.00 . A A . 130 SER HB3 1 1
9 20597 1 1 130 SER HG H 35.728 3.188 -23.413 1.00 . A A . 130 SER HG 1 1
9 20598 1 1 130 SER N N 33.996 1.503 -20.342 1.00 . A A . 130 SER N 1 1
9 20599 1 1 130 SER O O 36.714 1.501 -21.385 1.00 . A A . 130 SER O 1 1
9 20600 1 1 130 SER OG O 34.852 3.565 -23.312 1.00 . A A . 130 SER OG 1 1
9 20601 1 1 131 SER C C 38.109 0.811 -23.875 1.00 . A A . 131 SER C 1 1
9 20602 1 1 131 SER CA C 37.176 -0.277 -23.341 1.00 . A A . 131 SER CA 1 1
9 20603 1 1 131 SER CB C 37.006 -1.369 -24.399 1.00 . A A . 131 SER CB 1 1
9 20604 1 1 131 SER H H 35.061 0.089 -23.558 1.00 . A A . 131 SER H 1 1
9 20605 1 1 131 SER HA H 37.597 -0.704 -22.444 1.00 . A A . 131 SER HA 1 1
9 20606 1 1 131 SER HB2 H 37.935 -1.894 -24.531 1.00 . A A . 131 SER HB2 1 1
9 20607 1 1 131 SER HB3 H 36.244 -2.066 -24.073 1.00 . A A . 131 SER HB3 1 1
9 20608 1 1 131 SER HG H 37.412 -0.672 -26.166 1.00 . A A . 131 SER HG 1 1
9 20609 1 1 131 SER N N 35.849 0.330 -23.028 1.00 . A A . 131 SER N 1 1
9 20610 1 1 131 SER O O 37.924 1.317 -24.965 1.00 . A A . 131 SER O 1 1
9 20611 1 1 131 SER OG O 36.624 -0.769 -25.629 1.00 . A A . 131 SER OG 1 1
9 20612 1 1 132 LYS C C 41.320 1.608 -24.126 1.00 . A A . 132 LYS C 1 1
9 20613 1 1 132 LYS CA C 40.060 2.255 -23.546 1.00 . A A . 132 LYS CA 1 1
9 20614 1 1 132 LYS CB C 40.452 3.109 -22.338 1.00 . A A . 132 LYS CB 1 1
9 20615 1 1 132 LYS CD C 41.486 3.034 -20.060 1.00 . A A . 132 LYS CD 1 1
9 20616 1 1 132 LYS CE C 40.427 3.942 -19.425 1.00 . A A . 132 LYS CE 1 1
9 20617 1 1 132 LYS CG C 40.842 2.197 -21.168 1.00 . A A . 132 LYS CG 1 1
9 20618 1 1 132 LYS H H 39.216 0.771 -22.225 1.00 . A A . 132 LYS H 1 1
9 20619 1 1 132 LYS HA H 39.603 2.884 -24.294 1.00 . A A . 132 LYS HA 1 1
9 20620 1 1 132 LYS HB2 H 41.290 3.739 -22.596 1.00 . A A . 132 LYS HB2 1 1
9 20621 1 1 132 LYS HB3 H 39.616 3.728 -22.046 1.00 . A A . 132 LYS HB3 1 1
9 20622 1 1 132 LYS HD2 H 41.894 2.378 -19.306 1.00 . A A . 132 LYS HD2 1 1
9 20623 1 1 132 LYS HD3 H 42.272 3.641 -20.478 1.00 . A A . 132 LYS HD3 1 1
9 20624 1 1 132 LYS HE2 H 40.230 4.775 -20.083 1.00 . A A . 132 LYS HE2 1 1
9 20625 1 1 132 LYS HE3 H 39.515 3.382 -19.274 1.00 . A A . 132 LYS HE3 1 1
9 20626 1 1 132 LYS HG2 H 39.958 1.708 -20.784 1.00 . A A . 132 LYS HG2 1 1
9 20627 1 1 132 LYS HG3 H 41.545 1.453 -21.511 1.00 . A A . 132 LYS HG3 1 1
9 20628 1 1 132 LYS HZ1 H 41.040 3.659 -17.456 1.00 . A A . 132 LYS HZ1 1 1
9 20629 1 1 132 LYS HZ2 H 40.244 5.134 -17.729 1.00 . A A . 132 LYS HZ2 1 1
9 20630 1 1 132 LYS HZ3 H 41.843 4.919 -18.256 1.00 . A A . 132 LYS HZ3 1 1
9 20631 1 1 132 LYS N N 39.103 1.188 -23.102 1.00 . A A . 132 LYS N 1 1
9 20632 1 1 132 LYS NZ N 40.926 4.451 -18.119 1.00 . A A . 132 LYS NZ 1 1
9 20633 1 1 132 LYS O O 41.800 0.603 -23.639 1.00 . A A . 132 LYS O 1 1
9 20634 1 1 133 THR C C 44.328 2.327 -25.205 1.00 . A A . 133 THR C 1 1
9 20635 1 1 133 THR CA C 43.102 1.630 -25.799 1.00 . A A . 133 THR CA 1 1
9 20636 1 1 133 THR CB C 43.050 1.882 -27.314 1.00 . A A . 133 THR CB 1 1
9 20637 1 1 133 THR CG2 C 42.723 3.354 -27.582 1.00 . A A . 133 THR CG2 1 1
9 20638 1 1 133 THR H H 41.458 3.001 -25.536 1.00 . A A . 133 THR H 1 1
9 20639 1 1 133 THR HA H 43.165 0.565 -25.616 1.00 . A A . 133 THR HA 1 1
9 20640 1 1 133 THR HB H 42.284 1.262 -27.759 1.00 . A A . 133 THR HB 1 1
9 20641 1 1 133 THR HG1 H 44.156 1.247 -28.783 1.00 . A A . 133 THR HG1 1 1
9 20642 1 1 133 THR HG21 H 41.700 3.553 -27.312 1.00 . A A . 133 THR HG21 1 1
9 20643 1 1 133 THR HG22 H 42.867 3.567 -28.631 1.00 . A A . 133 THR HG22 1 1
9 20644 1 1 133 THR HG23 H 43.379 3.979 -26.995 1.00 . A A . 133 THR HG23 1 1
9 20645 1 1 133 THR N N 41.865 2.186 -25.171 1.00 . A A . 133 THR N 1 1
9 20646 1 1 133 THR O O 44.243 3.423 -24.687 1.00 . A A . 133 THR O 1 1
9 20647 1 1 133 THR OG1 O 44.311 1.564 -27.888 1.00 . A A . 133 THR OG1 1 1
9 20648 1 1 134 VAL C C 47.406 3.158 -25.781 1.00 . A A . 134 VAL C 1 1
9 20649 1 1 134 VAL CA C 46.719 2.312 -24.702 1.00 . A A . 134 VAL CA 1 1
9 20650 1 1 134 VAL CB C 47.676 1.209 -24.243 1.00 . A A . 134 VAL CB 1 1
9 20651 1 1 134 VAL CG1 C 48.136 0.396 -25.454 1.00 . A A . 134 VAL CG1 1 1
9 20652 1 1 134 VAL CG2 C 48.895 1.837 -23.564 1.00 . A A . 134 VAL CG2 1 1
9 20653 1 1 134 VAL H H 45.516 0.809 -25.680 1.00 . A A . 134 VAL H 1 1
9 20654 1 1 134 VAL HA H 46.461 2.942 -23.858 1.00 . A A . 134 VAL HA 1 1
9 20655 1 1 134 VAL HB H 47.167 0.560 -23.545 1.00 . A A . 134 VAL HB 1 1
9 20656 1 1 134 VAL HG11 H 48.890 0.948 -25.996 1.00 . A A . 134 VAL HG11 1 1
9 20657 1 1 134 VAL HG12 H 47.294 0.208 -26.104 1.00 . A A . 134 VAL HG12 1 1
9 20658 1 1 134 VAL HG13 H 48.550 -0.544 -25.123 1.00 . A A . 134 VAL HG13 1 1
9 20659 1 1 134 VAL HG21 H 49.448 2.422 -24.283 1.00 . A A . 134 VAL HG21 1 1
9 20660 1 1 134 VAL HG22 H 49.534 1.055 -23.174 1.00 . A A . 134 VAL HG22 1 1
9 20661 1 1 134 VAL HG23 H 48.568 2.470 -22.755 1.00 . A A . 134 VAL HG23 1 1
9 20662 1 1 134 VAL N N 45.476 1.692 -25.265 1.00 . A A . 134 VAL N 1 1
9 20663 1 1 134 VAL O O 47.639 2.706 -26.885 1.00 . A A . 134 VAL O 1 1
9 20664 1 1 135 SER C C 49.910 5.182 -26.341 1.00 . A A . 135 SER C 1 1
9 20665 1 1 135 SER CA C 48.388 5.275 -26.473 1.00 . A A . 135 SER CA 1 1
9 20666 1 1 135 SER CB C 47.939 6.720 -26.239 1.00 . A A . 135 SER CB 1 1
9 20667 1 1 135 SER H H 47.528 4.731 -24.574 1.00 . A A . 135 SER H 1 1
9 20668 1 1 135 SER HA H 48.103 4.970 -27.468 1.00 . A A . 135 SER HA 1 1
9 20669 1 1 135 SER HB2 H 46.867 6.788 -26.337 1.00 . A A . 135 SER HB2 1 1
9 20670 1 1 135 SER HB3 H 48.230 7.030 -25.243 1.00 . A A . 135 SER HB3 1 1
9 20671 1 1 135 SER HG H 49.480 7.338 -27.252 1.00 . A A . 135 SER HG 1 1
9 20672 1 1 135 SER N N 47.725 4.386 -25.470 1.00 . A A . 135 SER N 1 1
9 20673 1 1 135 SER O O 50.576 4.606 -27.177 1.00 . A A . 135 SER O 1 1
9 20674 1 1 135 SER OG O 48.549 7.559 -27.208 1.00 . A A . 135 SER OG 1 1
9 20675 1 1 136 SER C C 52.380 4.262 -24.787 1.00 . A A . 136 SER C 1 1
9 20676 1 1 136 SER CA C 51.956 5.689 -25.140 1.00 . A A . 136 SER CA 1 1
9 20677 1 1 136 SER CB C 52.382 6.640 -24.023 1.00 . A A . 136 SER CB 1 1
9 20678 1 1 136 SER H H 49.921 6.208 -24.639 1.00 . A A . 136 SER H 1 1
9 20679 1 1 136 SER HA H 52.437 5.985 -26.063 1.00 . A A . 136 SER HA 1 1
9 20680 1 1 136 SER HB2 H 53.456 6.699 -23.984 1.00 . A A . 136 SER HB2 1 1
9 20681 1 1 136 SER HB3 H 51.976 7.624 -24.214 1.00 . A A . 136 SER HB3 1 1
9 20682 1 1 136 SER HG H 52.283 5.284 -22.631 1.00 . A A . 136 SER HG 1 1
9 20683 1 1 136 SER N N 50.473 5.747 -25.304 1.00 . A A . 136 SER N 1 1
9 20684 1 1 136 SER O O 51.578 3.447 -24.381 1.00 . A A . 136 SER O 1 1
9 20685 1 1 136 SER OG O 51.893 6.148 -22.781 1.00 . A A . 136 SER OG 1 1
9 20686 1 1 137 GLY C C 53.935 1.667 -25.828 1.00 . A A . 137 GLY C 1 1
9 20687 1 1 137 GLY CA C 54.125 2.587 -24.614 1.00 . A A . 137 GLY CA 1 1
9 20688 1 1 137 GLY H H 54.272 4.633 -25.267 1.00 . A A . 137 GLY H 1 1
9 20689 1 1 137 GLY HA2 H 55.174 2.627 -24.357 1.00 . A A . 137 GLY HA2 1 1
9 20690 1 1 137 GLY HA3 H 53.562 2.196 -23.779 1.00 . A A . 137 GLY HA3 1 1
9 20691 1 1 137 GLY N N 53.641 3.957 -24.942 1.00 . A A . 137 GLY N 1 1
9 20692 1 1 137 GLY O O 54.139 0.471 -25.746 1.00 . A A . 137 GLY O 1 1
9 20693 1 1 138 THR C C 54.673 1.267 -28.939 1.00 . A A . 138 THR C 1 1
9 20694 1 1 138 THR CA C 53.353 1.371 -28.164 1.00 . A A . 138 THR CA 1 1
9 20695 1 1 138 THR CB C 52.292 2.011 -29.067 1.00 . A A . 138 THR CB 1 1
9 20696 1 1 138 THR CG2 C 52.824 3.329 -29.634 1.00 . A A . 138 THR CG2 1 1
9 20697 1 1 138 THR H H 53.392 3.182 -26.994 1.00 . A A . 138 THR H 1 1
9 20698 1 1 138 THR HA H 53.031 0.385 -27.869 1.00 . A A . 138 THR HA 1 1
9 20699 1 1 138 THR HB H 51.399 2.205 -28.497 1.00 . A A . 138 THR HB 1 1
9 20700 1 1 138 THR HG1 H 51.307 1.532 -30.675 1.00 . A A . 138 THR HG1 1 1
9 20701 1 1 138 THR HG21 H 51.997 3.946 -29.949 1.00 . A A . 138 THR HG21 1 1
9 20702 1 1 138 THR HG22 H 53.467 3.125 -30.476 1.00 . A A . 138 THR HG22 1 1
9 20703 1 1 138 THR HG23 H 53.390 3.852 -28.874 1.00 . A A . 138 THR HG23 1 1
9 20704 1 1 138 THR N N 53.549 2.216 -26.949 1.00 . A A . 138 THR N 1 1
9 20705 1 1 138 THR O O 55.301 2.257 -29.247 1.00 . A A . 138 THR O 1 1
9 20706 1 1 138 THR OG1 O 51.989 1.125 -30.134 1.00 . A A . 138 THR OG1 1 1
9 20707 1 1 139 LYS C C 56.153 -1.318 -30.969 1.00 . A A . 139 LYS C 1 1
9 20708 1 1 139 LYS CA C 56.336 -0.109 -30.053 1.00 . A A . 139 LYS CA 1 1
9 20709 1 1 139 LYS CB C 57.502 -0.351 -29.085 1.00 . A A . 139 LYS CB 1 1
9 20710 1 1 139 LYS CD C 59.236 1.254 -29.900 1.00 . A A . 139 LYS CD 1 1
9 20711 1 1 139 LYS CE C 59.953 2.575 -29.608 1.00 . A A . 139 LYS CE 1 1
9 20712 1 1 139 LYS CG C 58.214 0.975 -28.798 1.00 . A A . 139 LYS CG 1 1
9 20713 1 1 139 LYS H H 54.544 -0.710 -29.058 1.00 . A A . 139 LYS H 1 1
9 20714 1 1 139 LYS HA H 56.532 0.769 -30.650 1.00 . A A . 139 LYS HA 1 1
9 20715 1 1 139 LYS HB2 H 57.133 -0.770 -28.162 1.00 . A A . 139 LYS HB2 1 1
9 20716 1 1 139 LYS HB3 H 58.203 -1.038 -29.536 1.00 . A A . 139 LYS HB3 1 1
9 20717 1 1 139 LYS HD2 H 59.958 0.452 -29.935 1.00 . A A . 139 LYS HD2 1 1
9 20718 1 1 139 LYS HD3 H 58.730 1.323 -30.852 1.00 . A A . 139 LYS HD3 1 1
9 20719 1 1 139 LYS HE2 H 60.636 2.800 -30.415 1.00 . A A . 139 LYS HE2 1 1
9 20720 1 1 139 LYS HE3 H 59.226 3.367 -29.523 1.00 . A A . 139 LYS HE3 1 1
9 20721 1 1 139 LYS HG2 H 57.489 1.773 -28.764 1.00 . A A . 139 LYS HG2 1 1
9 20722 1 1 139 LYS HG3 H 58.722 0.908 -27.849 1.00 . A A . 139 LYS HG3 1 1
9 20723 1 1 139 LYS HZ1 H 60.182 2.913 -27.566 1.00 . A A . 139 LYS HZ1 1 1
9 20724 1 1 139 LYS HZ2 H 61.639 2.915 -28.439 1.00 . A A . 139 LYS HZ2 1 1
9 20725 1 1 139 LYS HZ3 H 60.848 1.451 -28.103 1.00 . A A . 139 LYS HZ3 1 1
9 20726 1 1 139 LYS N N 55.079 0.070 -29.280 1.00 . A A . 139 LYS N 1 1
9 20727 1 1 139 LYS NZ N 60.714 2.455 -28.334 1.00 . A A . 139 LYS NZ 1 1
9 20728 1 1 139 LYS O O 56.143 -2.452 -30.534 1.00 . A A . 139 LYS O 1 1
9 20729 1 1 140 GLU C C 57.185 -2.672 -33.719 1.00 . A A . 140 GLU C 1 1
9 20730 1 1 140 GLU CA C 55.821 -2.174 -33.226 1.00 . A A . 140 GLU CA 1 1
9 20731 1 1 140 GLU CB C 55.011 -1.652 -34.418 1.00 . A A . 140 GLU CB 1 1
9 20732 1 1 140 GLU CD C 53.611 0.116 -33.343 1.00 . A A . 140 GLU CD 1 1
9 20733 1 1 140 GLU CG C 53.599 -1.285 -33.957 1.00 . A A . 140 GLU CG 1 1
9 20734 1 1 140 GLU H H 56.005 -0.142 -32.533 1.00 . A A . 140 GLU H 1 1
9 20735 1 1 140 GLU HA H 55.288 -2.998 -32.766 1.00 . A A . 140 GLU HA 1 1
9 20736 1 1 140 GLU HB2 H 55.496 -0.773 -34.824 1.00 . A A . 140 GLU HB2 1 1
9 20737 1 1 140 GLU HB3 H 54.953 -2.415 -35.179 1.00 . A A . 140 GLU HB3 1 1
9 20738 1 1 140 GLU HG2 H 52.928 -1.303 -34.805 1.00 . A A . 140 GLU HG2 1 1
9 20739 1 1 140 GLU HG3 H 53.263 -1.995 -33.220 1.00 . A A . 140 GLU HG3 1 1
9 20740 1 1 140 GLU N N 56.005 -1.067 -32.233 1.00 . A A . 140 GLU N 1 1
9 20741 1 1 140 GLU O O 57.350 -3.040 -34.863 1.00 . A A . 140 GLU O 1 1
9 20742 1 1 140 GLU OE1 O 54.686 0.671 -33.199 1.00 . A A . 140 GLU OE1 1 1
9 20743 1 1 140 GLU OE2 O 52.538 0.610 -33.025 1.00 . A A . 140 GLU OE2 1 1
9 20744 1 1 141 HIS C C 59.505 -4.606 -33.623 1.00 . A A . 141 HIS C 1 1
9 20745 1 1 141 HIS CA C 59.531 -3.119 -33.254 1.00 . A A . 141 HIS CA 1 1
9 20746 1 1 141 HIS CB C 60.495 -2.904 -32.084 1.00 . A A . 141 HIS CB 1 1
9 20747 1 1 141 HIS CD2 C 62.881 -2.526 -33.124 1.00 . A A . 141 HIS CD2 1 1
9 20748 1 1 141 HIS CE1 C 63.681 -4.518 -32.816 1.00 . A A . 141 HIS CE1 1 1
9 20749 1 1 141 HIS CG C 61.892 -3.262 -32.514 1.00 . A A . 141 HIS CG 1 1
9 20750 1 1 141 HIS H H 58.009 -2.341 -31.943 1.00 . A A . 141 HIS H 1 1
9 20751 1 1 141 HIS HA H 59.869 -2.546 -34.104 1.00 . A A . 141 HIS HA 1 1
9 20752 1 1 141 HIS HB2 H 60.463 -1.870 -31.778 1.00 . A A . 141 HIS HB2 1 1
9 20753 1 1 141 HIS HB3 H 60.201 -3.536 -31.254 1.00 . A A . 141 HIS HB3 1 1
9 20754 1 1 141 HIS HD1 H 61.974 -5.293 -31.911 1.00 . A A . 141 HIS HD1 1 1
9 20755 1 1 141 HIS HD2 H 62.795 -1.489 -33.416 1.00 . A A . 141 HIS HD2 1 1
9 20756 1 1 141 HIS HE1 H 64.344 -5.371 -32.805 1.00 . A A . 141 HIS HE1 1 1
9 20757 1 1 141 HIS HE2 H 64.853 -3.062 -33.724 1.00 . A A . 141 HIS HE2 1 1
9 20758 1 1 141 HIS N N 58.167 -2.662 -32.858 1.00 . A A . 141 HIS N 1 1
9 20759 1 1 141 HIS ND1 N 62.426 -4.527 -32.326 1.00 . A A . 141 HIS ND1 1 1
9 20760 1 1 141 HIS NE2 N 64.004 -3.324 -33.312 1.00 . A A . 141 HIS NE2 1 1
9 20761 1 1 141 HIS O O 59.985 -5.000 -34.663 1.00 . A A . 141 HIS O 1 1
9 20762 1 1 142 CYS C C 57.963 -7.121 -34.272 1.00 . A A . 142 CYS C 1 1
9 20763 1 1 142 CYS CA C 58.914 -6.887 -33.094 1.00 . A A . 142 CYS CA 1 1
9 20764 1 1 142 CYS CB C 58.416 -7.662 -31.875 1.00 . A A . 142 CYS CB 1 1
9 20765 1 1 142 CYS H H 58.585 -5.101 -31.932 1.00 . A A . 142 CYS H 1 1
9 20766 1 1 142 CYS HA H 59.905 -7.231 -33.361 1.00 . A A . 142 CYS HA 1 1
9 20767 1 1 142 CYS HB2 H 57.482 -7.238 -31.539 1.00 . A A . 142 CYS HB2 1 1
9 20768 1 1 142 CYS HB3 H 58.267 -8.696 -32.146 1.00 . A A . 142 CYS HB3 1 1
9 20769 1 1 142 CYS HG H 59.455 -6.768 -30.033 1.00 . A A . 142 CYS HG 1 1
9 20770 1 1 142 CYS N N 58.960 -5.433 -32.777 1.00 . A A . 142 CYS N 1 1
9 20771 1 1 142 CYS O O 58.241 -7.895 -35.164 1.00 . A A . 142 CYS O 1 1
9 20772 1 1 142 CYS SG S 59.644 -7.556 -30.548 1.00 . A A . 142 CYS SG 1 1
9 20773 1 1 143 TYR C C 56.287 -5.756 -36.585 1.00 . A A . 143 TYR C 1 1
9 20774 1 1 143 TYR CA C 55.867 -6.635 -35.401 1.00 . A A . 143 TYR CA 1 1
9 20775 1 1 143 TYR CB C 54.466 -6.228 -34.930 1.00 . A A . 143 TYR CB 1 1
9 20776 1 1 143 TYR CD1 C 54.349 -7.317 -32.648 1.00 . A A . 143 TYR CD1 1 1
9 20777 1 1 143 TYR CD2 C 52.974 -8.218 -34.450 1.00 . A A . 143 TYR CD2 1 1
9 20778 1 1 143 TYR CE1 C 53.838 -8.298 -31.773 1.00 . A A . 143 TYR CE1 1 1
9 20779 1 1 143 TYR CE2 C 52.463 -9.196 -33.577 1.00 . A A . 143 TYR CE2 1 1
9 20780 1 1 143 TYR CG C 53.917 -7.278 -33.989 1.00 . A A . 143 TYR CG 1 1
9 20781 1 1 143 TYR CZ C 52.897 -9.237 -32.240 1.00 . A A . 143 TYR CZ 1 1
9 20782 1 1 143 TYR H H 56.636 -5.827 -33.553 1.00 . A A . 143 TYR H 1 1
9 20783 1 1 143 TYR HA H 55.860 -7.673 -35.709 1.00 . A A . 143 TYR HA 1 1
9 20784 1 1 143 TYR HB2 H 54.523 -5.279 -34.416 1.00 . A A . 143 TYR HB2 1 1
9 20785 1 1 143 TYR HB3 H 53.809 -6.134 -35.783 1.00 . A A . 143 TYR HB3 1 1
9 20786 1 1 143 TYR HD1 H 55.073 -6.601 -32.290 1.00 . A A . 143 TYR HD1 1 1
9 20787 1 1 143 TYR HD2 H 52.642 -8.189 -35.478 1.00 . A A . 143 TYR HD2 1 1
9 20788 1 1 143 TYR HE1 H 54.171 -8.326 -30.745 1.00 . A A . 143 TYR HE1 1 1
9 20789 1 1 143 TYR HE2 H 51.740 -9.915 -33.932 1.00 . A A . 143 TYR HE2 1 1
9 20790 1 1 143 TYR HH H 52.705 -9.987 -30.497 1.00 . A A . 143 TYR HH 1 1
9 20791 1 1 143 TYR N N 56.839 -6.453 -34.285 1.00 . A A . 143 TYR N 1 1
9 20792 1 1 143 TYR O O 56.971 -4.769 -36.420 1.00 . A A . 143 TYR O 1 1
9 20793 1 1 143 TYR OH O 52.397 -10.193 -31.381 1.00 . A A . 143 TYR OH 1 1
9 20794 1 1 144 ASN C C 57.742 -4.906 -38.860 1.00 . A A . 144 ASN C 1 1
9 20795 1 1 144 ASN CA C 56.268 -5.300 -38.964 1.00 . A A . 144 ASN CA 1 1
9 20796 1 1 144 ASN CB C 55.405 -4.039 -39.023 1.00 . A A . 144 ASN CB 1 1
9 20797 1 1 144 ASN CG C 53.943 -4.410 -38.769 1.00 . A A . 144 ASN CG 1 1
9 20798 1 1 144 ASN H H 55.337 -6.917 -37.884 1.00 . A A . 144 ASN H 1 1
9 20799 1 1 144 ASN HA H 56.117 -5.885 -39.858 1.00 . A A . 144 ASN HA 1 1
9 20800 1 1 144 ASN HB2 H 55.738 -3.344 -38.267 1.00 . A A . 144 ASN HB2 1 1
9 20801 1 1 144 ASN HB3 H 55.498 -3.583 -39.998 1.00 . A A . 144 ASN HB3 1 1
9 20802 1 1 144 ASN HD21 H 54.302 -6.363 -38.735 1.00 . A A . 144 ASN HD21 1 1
9 20803 1 1 144 ASN HD22 H 52.683 -5.919 -38.494 1.00 . A A . 144 ASN HD22 1 1
9 20804 1 1 144 ASN N N 55.888 -6.113 -37.772 1.00 . A A . 144 ASN N 1 1
9 20805 1 1 144 ASN ND2 N 53.614 -5.667 -38.658 1.00 . A A . 144 ASN ND2 1 1
9 20806 1 1 144 ASN O O 58.024 -3.718 -38.869 1.00 . A A . 144 ASN O 1 1
9 20807 1 1 144 ASN OXT O 58.572 -5.802 -38.769 1.00 . A A . 144 ASN OXT 1 1
9 20808 1 1 144 ASN OD1 O 53.094 -3.549 -38.674 1.00 . A A . 144 ASN OD1 1 1
10 20809 1 1 1 MET C C -1.875 -19.374 -7.097 1.00 . A A . 1 MET C 1 1
10 20810 1 1 1 MET CA C -2.351 -20.266 -8.248 1.00 . A A . 1 MET CA 1 1
10 20811 1 1 1 MET CB C -1.333 -20.213 -9.391 1.00 . A A . 1 MET CB 1 1
10 20812 1 1 1 MET CE C 0.720 -22.297 -11.115 1.00 . A A . 1 MET CE 1 1
10 20813 1 1 1 MET CG C -1.699 -21.263 -10.444 1.00 . A A . 1 MET CG 1 1
10 20814 1 1 1 MET H1 H -4.410 -20.462 -8.480 1.00 . A A . 1 MET H1 1 1
10 20815 1 1 1 MET H2 H -3.639 -19.678 -9.773 1.00 . A A . 1 MET H2 1 1
10 20816 1 1 1 MET H3 H -3.884 -18.858 -8.306 1.00 . A A . 1 MET H3 1 1
10 20817 1 1 1 MET HA H -2.447 -21.282 -7.898 1.00 . A A . 1 MET HA 1 1
10 20818 1 1 1 MET HB2 H -1.346 -19.231 -9.842 1.00 . A A . 1 MET HB2 1 1
10 20819 1 1 1 MET HB3 H -0.348 -20.422 -9.007 1.00 . A A . 1 MET HB3 1 1
10 20820 1 1 1 MET HE1 H 0.477 -23.317 -11.380 1.00 . A A . 1 MET HE1 1 1
10 20821 1 1 1 MET HE2 H 0.732 -22.201 -10.040 1.00 . A A . 1 MET HE2 1 1
10 20822 1 1 1 MET HE3 H 1.694 -22.041 -11.506 1.00 . A A . 1 MET HE3 1 1
10 20823 1 1 1 MET HG2 H -1.669 -22.242 -10.000 1.00 . A A . 1 MET HG2 1 1
10 20824 1 1 1 MET HG3 H -2.694 -21.063 -10.817 1.00 . A A . 1 MET HG3 1 1
10 20825 1 1 1 MET N N -3.670 -19.780 -8.738 1.00 . A A . 1 MET N 1 1
10 20826 1 1 1 MET O O -0.712 -19.046 -6.992 1.00 . A A . 1 MET O 1 1
10 20827 1 1 1 MET SD S -0.521 -21.180 -11.811 1.00 . A A . 1 MET SD 1 1
10 20828 1 1 2 ASP C C -1.658 -18.960 -4.027 1.00 . A A . 2 ASP C 1 1
10 20829 1 1 2 ASP CA C -2.364 -18.113 -5.088 1.00 . A A . 2 ASP CA 1 1
10 20830 1 1 2 ASP CB C -3.608 -17.460 -4.478 1.00 . A A . 2 ASP CB 1 1
10 20831 1 1 2 ASP CG C -4.192 -16.449 -5.465 1.00 . A A . 2 ASP CG 1 1
10 20832 1 1 2 ASP H H -3.704 -19.256 -6.326 1.00 . A A . 2 ASP H 1 1
10 20833 1 1 2 ASP HA H -1.690 -17.343 -5.443 1.00 . A A . 2 ASP HA 1 1
10 20834 1 1 2 ASP HB2 H -4.343 -18.222 -4.265 1.00 . A A . 2 ASP HB2 1 1
10 20835 1 1 2 ASP HB3 H -3.337 -16.953 -3.565 1.00 . A A . 2 ASP HB3 1 1
10 20836 1 1 2 ASP N N -2.771 -18.981 -6.228 1.00 . A A . 2 ASP N 1 1
10 20837 1 1 2 ASP O O -1.117 -18.449 -3.068 1.00 . A A . 2 ASP O 1 1
10 20838 1 1 2 ASP OD1 O -3.761 -16.448 -6.607 1.00 . A A . 2 ASP OD1 1 1
10 20839 1 1 2 ASP OD2 O -5.063 -15.693 -5.061 1.00 . A A . 2 ASP OD2 1 1
10 20840 1 1 3 ASP C C 0.519 -21.048 -3.351 1.00 . A A . 3 ASP C 1 1
10 20841 1 1 3 ASP CA C -1.002 -21.148 -3.192 1.00 . A A . 3 ASP CA 1 1
10 20842 1 1 3 ASP CB C -1.447 -22.590 -3.431 1.00 . A A . 3 ASP CB 1 1
10 20843 1 1 3 ASP CG C -2.958 -22.697 -3.212 1.00 . A A . 3 ASP CG 1 1
10 20844 1 1 3 ASP H H -2.123 -20.645 -4.965 1.00 . A A . 3 ASP H 1 1
10 20845 1 1 3 ASP HA H -1.280 -20.845 -2.192 1.00 . A A . 3 ASP HA 1 1
10 20846 1 1 3 ASP HB2 H -1.209 -22.878 -4.444 1.00 . A A . 3 ASP HB2 1 1
10 20847 1 1 3 ASP HB3 H -0.939 -23.244 -2.738 1.00 . A A . 3 ASP HB3 1 1
10 20848 1 1 3 ASP N N -1.672 -20.256 -4.189 1.00 . A A . 3 ASP N 1 1
10 20849 1 1 3 ASP O O 1.257 -21.122 -2.388 1.00 . A A . 3 ASP O 1 1
10 20850 1 1 3 ASP OD1 O -3.492 -21.862 -2.502 1.00 . A A . 3 ASP OD1 1 1
10 20851 1 1 3 ASP OD2 O -3.555 -23.608 -3.758 1.00 . A A . 3 ASP OD2 1 1
10 20852 1 1 4 SER C C 2.896 -19.325 -4.645 1.00 . A A . 4 SER C 1 1
10 20853 1 1 4 SER CA C 2.467 -20.786 -4.770 1.00 . A A . 4 SER CA 1 1
10 20854 1 1 4 SER CB C 2.817 -21.299 -6.165 1.00 . A A . 4 SER CB 1 1
10 20855 1 1 4 SER H H 0.383 -20.814 -5.319 1.00 . A A . 4 SER H 1 1
10 20856 1 1 4 SER HA H 2.979 -21.378 -4.024 1.00 . A A . 4 SER HA 1 1
10 20857 1 1 4 SER HB2 H 2.628 -22.358 -6.220 1.00 . A A . 4 SER HB2 1 1
10 20858 1 1 4 SER HB3 H 2.210 -20.789 -6.900 1.00 . A A . 4 SER HB3 1 1
10 20859 1 1 4 SER HG H 4.262 -20.574 -7.246 1.00 . A A . 4 SER HG 1 1
10 20860 1 1 4 SER N N 0.996 -20.882 -4.555 1.00 . A A . 4 SER N 1 1
10 20861 1 1 4 SER O O 2.497 -18.476 -5.417 1.00 . A A . 4 SER O 1 1
10 20862 1 1 4 SER OG O 4.196 -21.060 -6.421 1.00 . A A . 4 SER OG 1 1
10 20863 1 1 5 GLU C C 5.521 -17.455 -4.204 1.00 . A A . 5 GLU C 1 1
10 20864 1 1 5 GLU CA C 4.199 -17.631 -3.462 1.00 . A A . 5 GLU CA 1 1
10 20865 1 1 5 GLU CB C 4.418 -17.387 -1.964 1.00 . A A . 5 GLU CB 1 1
10 20866 1 1 5 GLU CD C 2.705 -18.906 -0.945 1.00 . A A . 5 GLU CD 1 1
10 20867 1 1 5 GLU CG C 3.076 -17.447 -1.224 1.00 . A A . 5 GLU CG 1 1
10 20868 1 1 5 GLU H H 4.026 -19.741 -3.067 1.00 . A A . 5 GLU H 1 1
10 20869 1 1 5 GLU HA H 3.475 -16.925 -3.844 1.00 . A A . 5 GLU HA 1 1
10 20870 1 1 5 GLU HB2 H 5.076 -18.150 -1.567 1.00 . A A . 5 GLU HB2 1 1
10 20871 1 1 5 GLU HB3 H 4.867 -16.415 -1.818 1.00 . A A . 5 GLU HB3 1 1
10 20872 1 1 5 GLU HG2 H 3.154 -16.913 -0.288 1.00 . A A . 5 GLU HG2 1 1
10 20873 1 1 5 GLU HG3 H 2.309 -16.996 -1.833 1.00 . A A . 5 GLU HG3 1 1
10 20874 1 1 5 GLU N N 3.717 -19.032 -3.672 1.00 . A A . 5 GLU N 1 1
10 20875 1 1 5 GLU O O 6.320 -18.368 -4.307 1.00 . A A . 5 GLU O 1 1
10 20876 1 1 5 GLU OE1 O 3.425 -19.779 -1.403 1.00 . A A . 5 GLU OE1 1 1
10 20877 1 1 5 GLU OE2 O 1.709 -19.126 -0.278 1.00 . A A . 5 GLU OE2 1 1
10 20878 1 1 6 ASP C C 8.166 -15.686 -4.588 1.00 . A A . 6 ASP C 1 1
10 20879 1 1 6 ASP CA C 7.000 -16.040 -5.518 1.00 . A A . 6 ASP CA 1 1
10 20880 1 1 6 ASP CB C 6.772 -14.882 -6.489 1.00 . A A . 6 ASP CB 1 1
10 20881 1 1 6 ASP CG C 5.741 -15.293 -7.542 1.00 . A A . 6 ASP CG 1 1
10 20882 1 1 6 ASP H H 5.070 -15.583 -4.684 1.00 . A A . 6 ASP H 1 1
10 20883 1 1 6 ASP HA H 7.258 -16.925 -6.084 1.00 . A A . 6 ASP HA 1 1
10 20884 1 1 6 ASP HB2 H 6.410 -14.020 -5.943 1.00 . A A . 6 ASP HB2 1 1
10 20885 1 1 6 ASP HB3 H 7.703 -14.634 -6.975 1.00 . A A . 6 ASP HB3 1 1
10 20886 1 1 6 ASP N N 5.743 -16.291 -4.754 1.00 . A A . 6 ASP N 1 1
10 20887 1 1 6 ASP O O 8.090 -15.918 -3.394 1.00 . A A . 6 ASP O 1 1
10 20888 1 1 6 ASP OD1 O 5.405 -16.462 -7.586 1.00 . A A . 6 ASP OD1 1 1
10 20889 1 1 6 ASP OD2 O 5.308 -14.429 -8.282 1.00 . A A . 6 ASP OD2 1 1
10 20890 1 1 7 THR C C 10.712 -13.266 -4.426 1.00 . A A . 7 THR C 1 1
10 20891 1 1 7 THR CA C 10.408 -14.767 -4.229 1.00 . A A . 7 THR CA 1 1
10 20892 1 1 7 THR CB C 11.610 -15.707 -4.521 1.00 . A A . 7 THR CB 1 1
10 20893 1 1 7 THR CG2 C 11.664 -16.108 -6.007 1.00 . A A . 7 THR CG2 1 1
10 20894 1 1 7 THR H H 9.278 -14.922 -6.066 1.00 . A A . 7 THR H 1 1
10 20895 1 1 7 THR HA H 10.107 -14.888 -3.193 1.00 . A A . 7 THR HA 1 1
10 20896 1 1 7 THR HB H 11.528 -16.583 -3.921 1.00 . A A . 7 THR HB 1 1
10 20897 1 1 7 THR HG1 H 13.016 -14.422 -4.917 1.00 . A A . 7 THR HG1 1 1
10 20898 1 1 7 THR HG21 H 11.466 -15.237 -6.615 1.00 . A A . 7 THR HG21 1 1
10 20899 1 1 7 THR HG22 H 10.918 -16.859 -6.209 1.00 . A A . 7 THR HG22 1 1
10 20900 1 1 7 THR HG23 H 12.642 -16.493 -6.243 1.00 . A A . 7 THR HG23 1 1
10 20901 1 1 7 THR N N 9.246 -15.133 -5.105 1.00 . A A . 7 THR N 1 1
10 20902 1 1 7 THR O O 10.733 -12.821 -5.546 1.00 . A A . 7 THR O 1 1
10 20903 1 1 7 THR OG1 O 12.818 -15.032 -4.203 1.00 . A A . 7 THR OG1 1 1
10 20904 1 1 8 SER C C 11.231 -11.668 -1.153 1.00 . A A . 8 SER C 1 1
10 20905 1 1 8 SER CA C 11.119 -12.934 -1.972 1.00 . A A . 8 SER CA 1 1
10 20906 1 1 8 SER CB C 12.312 -13.864 -1.714 1.00 . A A . 8 SER CB 1 1
10 20907 1 1 8 SER H H 11.268 -11.544 -3.594 1.00 . A A . 8 SER H 1 1
10 20908 1 1 8 SER HA H 10.226 -13.397 -1.708 1.00 . A A . 8 SER HA 1 1
10 20909 1 1 8 SER HB2 H 13.122 -13.612 -2.377 1.00 . A A . 8 SER HB2 1 1
10 20910 1 1 8 SER HB3 H 12.640 -13.746 -0.689 1.00 . A A . 8 SER HB3 1 1
10 20911 1 1 8 SER HG H 11.299 -15.469 -1.274 1.00 . A A . 8 SER HG 1 1
10 20912 1 1 8 SER N N 11.097 -12.488 -3.408 1.00 . A A . 8 SER N 1 1
10 20913 1 1 8 SER O O 12.291 -11.112 -0.962 1.00 . A A . 8 SER O 1 1
10 20914 1 1 8 SER OG O 11.935 -15.215 -1.946 1.00 . A A . 8 SER OG 1 1
10 20915 1 1 9 TRP C C 8.618 -10.188 0.764 1.00 . A A . 9 TRP C 1 1
10 20916 1 1 9 TRP CA C 10.093 -10.256 0.426 1.00 . A A . 9 TRP CA 1 1
10 20917 1 1 9 TRP CB C 10.699 -8.965 -0.192 1.00 . A A . 9 TRP CB 1 1
10 20918 1 1 9 TRP CD1 C 9.370 -9.276 -2.302 1.00 . A A . 9 TRP CD1 1 1
10 20919 1 1 9 TRP CD2 C 9.031 -7.241 -1.444 1.00 . A A . 9 TRP CD2 1 1
10 20920 1 1 9 TRP CE2 C 8.201 -7.355 -2.607 1.00 . A A . 9 TRP CE2 1 1
10 20921 1 1 9 TRP CE3 C 9.008 -6.025 -0.723 1.00 . A A . 9 TRP CE3 1 1
10 20922 1 1 9 TRP CG C 9.746 -8.502 -1.273 1.00 . A A . 9 TRP CG 1 1
10 20923 1 1 9 TRP CH2 C 7.378 -5.093 -2.295 1.00 . A A . 9 TRP CH2 1 1
10 20924 1 1 9 TRP CZ2 C 7.382 -6.298 -3.024 1.00 . A A . 9 TRP CZ2 1 1
10 20925 1 1 9 TRP CZ3 C 8.186 -4.958 -1.148 1.00 . A A . 9 TRP CZ3 1 1
10 20926 1 1 9 TRP H H 9.376 -11.923 -0.574 1.00 . A A . 9 TRP H 1 1
10 20927 1 1 9 TRP HA H 10.610 -10.523 1.279 1.00 . A A . 9 TRP HA 1 1
10 20928 1 1 9 TRP HB2 H 10.797 -8.203 0.565 1.00 . A A . 9 TRP HB2 1 1
10 20929 1 1 9 TRP HB3 H 11.665 -9.179 -0.628 1.00 . A A . 9 TRP HB3 1 1
10 20930 1 1 9 TRP HD1 H 9.716 -10.244 -2.466 1.00 . A A . 9 TRP HD1 1 1
10 20931 1 1 9 TRP HE1 H 7.985 -9.041 -3.873 1.00 . A A . 9 TRP HE1 1 1
10 20932 1 1 9 TRP HE3 H 9.625 -5.912 0.156 1.00 . A A . 9 TRP HE3 1 1
10 20933 1 1 9 TRP HH2 H 6.752 -4.273 -2.615 1.00 . A A . 9 TRP HH2 1 1
10 20934 1 1 9 TRP HZ2 H 6.765 -6.407 -3.904 1.00 . A A . 9 TRP HZ2 1 1
10 20935 1 1 9 TRP HZ3 H 8.179 -4.032 -0.595 1.00 . A A . 9 TRP HZ3 1 1
10 20936 1 1 9 TRP N N 10.149 -11.340 -0.527 1.00 . A A . 9 TRP N 1 1
10 20937 1 1 9 TRP NE1 N 8.431 -8.638 -3.067 1.00 . A A . 9 TRP NE1 1 1
10 20938 1 1 9 TRP O O 7.788 -10.225 -0.088 1.00 . A A . 9 TRP O 1 1
10 20939 1 1 10 ASP C C 6.302 -8.646 2.237 1.00 . A A . 10 ASP C 1 1
10 20940 1 1 10 ASP CA C 6.841 -10.060 2.368 1.00 . A A . 10 ASP CA 1 1
10 20941 1 1 10 ASP CB C 6.656 -10.648 3.803 1.00 . A A . 10 ASP CB 1 1
10 20942 1 1 10 ASP CG C 5.184 -10.713 4.287 1.00 . A A . 10 ASP CG 1 1
10 20943 1 1 10 ASP H H 8.962 -10.050 2.709 1.00 . A A . 10 ASP H 1 1
10 20944 1 1 10 ASP HA H 6.300 -10.683 1.666 1.00 . A A . 10 ASP HA 1 1
10 20945 1 1 10 ASP HB2 H 7.061 -11.651 3.829 1.00 . A A . 10 ASP HB2 1 1
10 20946 1 1 10 ASP HB3 H 7.223 -10.039 4.495 1.00 . A A . 10 ASP HB3 1 1
10 20947 1 1 10 ASP N N 8.280 -10.095 2.010 1.00 . A A . 10 ASP N 1 1
10 20948 1 1 10 ASP O O 6.589 -7.802 3.062 1.00 . A A . 10 ASP O 1 1
10 20949 1 1 10 ASP OD1 O 4.301 -10.217 3.604 1.00 . A A . 10 ASP OD1 1 1
10 20950 1 1 10 ASP OD2 O 4.964 -11.316 5.322 1.00 . A A . 10 ASP OD2 1 1
10 20951 1 1 11 PHE C C 3.411 -7.128 0.926 1.00 . A A . 11 PHE C 1 1
10 20952 1 1 11 PHE CA C 4.917 -6.988 1.225 1.00 . A A . 11 PHE CA 1 1
10 20953 1 1 11 PHE CB C 5.577 -6.194 0.062 1.00 . A A . 11 PHE CB 1 1
10 20954 1 1 11 PHE CD1 C 6.625 -4.358 1.523 1.00 . A A . 11 PHE CD1 1 1
10 20955 1 1 11 PHE CD2 C 5.328 -3.728 -0.443 1.00 . A A . 11 PHE CD2 1 1
10 20956 1 1 11 PHE CE1 C 6.894 -2.998 1.772 1.00 . A A . 11 PHE CE1 1 1
10 20957 1 1 11 PHE CE2 C 5.591 -2.372 -0.180 1.00 . A A . 11 PHE CE2 1 1
10 20958 1 1 11 PHE CG C 5.839 -4.733 0.406 1.00 . A A . 11 PHE CG 1 1
10 20959 1 1 11 PHE CZ C 6.375 -2.007 0.924 1.00 . A A . 11 PHE CZ 1 1
10 20960 1 1 11 PHE H H 5.206 -9.071 0.670 1.00 . A A . 11 PHE H 1 1
10 20961 1 1 11 PHE HA H 5.062 -6.485 2.153 1.00 . A A . 11 PHE HA 1 1
10 20962 1 1 11 PHE HB2 H 6.514 -6.646 -0.186 1.00 . A A . 11 PHE HB2 1 1
10 20963 1 1 11 PHE HB3 H 4.952 -6.239 -0.800 1.00 . A A . 11 PHE HB3 1 1
10 20964 1 1 11 PHE HD1 H 7.020 -5.107 2.183 1.00 . A A . 11 PHE HD1 1 1
10 20965 1 1 11 PHE HD2 H 4.726 -4.004 -1.298 1.00 . A A . 11 PHE HD2 1 1
10 20966 1 1 11 PHE HE1 H 7.493 -2.710 2.617 1.00 . A A . 11 PHE HE1 1 1
10 20967 1 1 11 PHE HE2 H 5.197 -1.614 -0.828 1.00 . A A . 11 PHE HE2 1 1
10 20968 1 1 11 PHE HZ H 6.582 -0.965 1.122 1.00 . A A . 11 PHE HZ 1 1
10 20969 1 1 11 PHE N N 5.476 -8.377 1.281 1.00 . A A . 11 PHE N 1 1
10 20970 1 1 11 PHE O O 2.924 -6.471 0.064 1.00 . A A . 11 PHE O 1 1
10 20971 1 1 12 GLY C C 0.501 -6.588 1.397 1.00 . A A . 12 GLY C 1 1
10 20972 1 1 12 GLY CA C 1.174 -7.962 1.280 1.00 . A A . 12 GLY CA 1 1
10 20973 1 1 12 GLY H H 2.991 -8.419 2.403 1.00 . A A . 12 GLY H 1 1
10 20974 1 1 12 GLY HA2 H 1.086 -8.312 0.257 1.00 . A A . 12 GLY HA2 1 1
10 20975 1 1 12 GLY HA3 H 0.675 -8.657 1.932 1.00 . A A . 12 GLY HA3 1 1
10 20976 1 1 12 GLY N N 2.635 -7.903 1.650 1.00 . A A . 12 GLY N 1 1
10 20977 1 1 12 GLY O O -0.203 -6.138 0.503 1.00 . A A . 12 GLY O 1 1
10 20978 1 1 13 PRO C C -0.051 -3.789 1.428 1.00 . A A . 13 PRO C 1 1
10 20979 1 1 13 PRO CA C 0.183 -4.559 2.724 1.00 . A A . 13 PRO CA 1 1
10 20980 1 1 13 PRO CB C 1.224 -3.861 3.609 1.00 . A A . 13 PRO CB 1 1
10 20981 1 1 13 PRO CD C 1.699 -6.248 3.613 1.00 . A A . 13 PRO CD 1 1
10 20982 1 1 13 PRO CG C 1.816 -4.954 4.434 1.00 . A A . 13 PRO CG 1 1
10 20983 1 1 13 PRO HA H -0.735 -4.669 3.268 1.00 . A A . 13 PRO HA 1 1
10 20984 1 1 13 PRO HB2 H 1.988 -3.391 3.004 1.00 . A A . 13 PRO HB2 1 1
10 20985 1 1 13 PRO HB3 H 0.749 -3.130 4.247 1.00 . A A . 13 PRO HB3 1 1
10 20986 1 1 13 PRO HD2 H 2.661 -6.549 3.251 1.00 . A A . 13 PRO HD2 1 1
10 20987 1 1 13 PRO HD3 H 1.253 -7.032 4.202 1.00 . A A . 13 PRO HD3 1 1
10 20988 1 1 13 PRO HG2 H 2.850 -4.733 4.637 1.00 . A A . 13 PRO HG2 1 1
10 20989 1 1 13 PRO HG3 H 1.273 -5.061 5.364 1.00 . A A . 13 PRO HG3 1 1
10 20990 1 1 13 PRO N N 0.774 -5.889 2.466 1.00 . A A . 13 PRO N 1 1
10 20991 1 1 13 PRO O O -1.173 -3.619 0.989 1.00 . A A . 13 PRO O 1 1
10 20992 1 1 14 GLN C C 0.076 -3.417 -1.466 1.00 . A A . 14 GLN C 1 1
10 20993 1 1 14 GLN CA C 0.790 -2.539 -0.440 1.00 . A A . 14 GLN CA 1 1
10 20994 1 1 14 GLN CB C 2.134 -2.017 -1.003 1.00 . A A . 14 GLN CB 1 1
10 20995 1 1 14 GLN CD C 3.364 0.150 -1.409 1.00 . A A . 14 GLN CD 1 1
10 20996 1 1 14 GLN CG C 2.452 -0.613 -0.446 1.00 . A A . 14 GLN CG 1 1
10 20997 1 1 14 GLN H H 1.894 -3.452 1.166 1.00 . A A . 14 GLN H 1 1
10 20998 1 1 14 GLN HA H 0.155 -1.693 -0.215 1.00 . A A . 14 GLN HA 1 1
10 20999 1 1 14 GLN HB2 H 2.920 -2.699 -0.720 1.00 . A A . 14 GLN HB2 1 1
10 21000 1 1 14 GLN HB3 H 2.078 -1.968 -2.070 1.00 . A A . 14 GLN HB3 1 1
10 21001 1 1 14 GLN HE21 H 3.768 -1.451 -2.508 1.00 . A A . 14 GLN HE21 1 1
10 21002 1 1 14 GLN HE22 H 4.517 -0.014 -3.018 1.00 . A A . 14 GLN HE22 1 1
10 21003 1 1 14 GLN HG2 H 1.533 -0.061 -0.316 1.00 . A A . 14 GLN HG2 1 1
10 21004 1 1 14 GLN HG3 H 2.949 -0.707 0.502 1.00 . A A . 14 GLN HG3 1 1
10 21005 1 1 14 GLN N N 0.993 -3.311 0.807 1.00 . A A . 14 GLN N 1 1
10 21006 1 1 14 GLN NE2 N 3.930 -0.493 -2.393 1.00 . A A . 14 GLN NE2 1 1
10 21007 1 1 14 GLN O O -0.582 -2.901 -2.320 1.00 . A A . 14 GLN O 1 1
10 21008 1 1 14 GLN OE1 O 3.552 1.340 -1.269 1.00 . A A . 14 GLN OE1 1 1
10 21009 1 1 15 ALA C C -1.963 -5.626 -2.093 1.00 . A A . 15 ALA C 1 1
10 21010 1 1 15 ALA CA C -0.502 -5.514 -2.466 1.00 . A A . 15 ALA CA 1 1
10 21011 1 1 15 ALA CB C 0.131 -6.899 -2.653 1.00 . A A . 15 ALA CB 1 1
10 21012 1 1 15 ALA H H 0.688 -5.159 -0.692 1.00 . A A . 15 ALA H 1 1
10 21013 1 1 15 ALA HA H -0.435 -4.971 -3.385 1.00 . A A . 15 ALA HA 1 1
10 21014 1 1 15 ALA HB1 H 0.624 -7.192 -1.736 1.00 . A A . 15 ALA HB1 1 1
10 21015 1 1 15 ALA HB2 H 0.864 -6.865 -3.441 1.00 . A A . 15 ALA HB2 1 1
10 21016 1 1 15 ALA HB3 H -0.629 -7.610 -2.891 1.00 . A A . 15 ALA HB3 1 1
10 21017 1 1 15 ALA N N 0.179 -4.721 -1.406 1.00 . A A . 15 ALA N 1 1
10 21018 1 1 15 ALA O O -2.835 -5.461 -2.921 1.00 . A A . 15 ALA O 1 1
10 21019 1 1 16 PHE C C -4.196 -4.515 -0.534 1.00 . A A . 16 PHE C 1 1
10 21020 1 1 16 PHE CA C -3.678 -5.938 -0.453 1.00 . A A . 16 PHE CA 1 1
10 21021 1 1 16 PHE CB C -3.794 -6.502 0.981 1.00 . A A . 16 PHE CB 1 1
10 21022 1 1 16 PHE CD1 C -4.514 -8.875 0.449 1.00 . A A . 16 PHE CD1 1 1
10 21023 1 1 16 PHE CD2 C -2.370 -8.527 1.558 1.00 . A A . 16 PHE CD2 1 1
10 21024 1 1 16 PHE CE1 C -4.292 -10.267 0.465 1.00 . A A . 16 PHE CE1 1 1
10 21025 1 1 16 PHE CE2 C -2.152 -9.920 1.571 1.00 . A A . 16 PHE CE2 1 1
10 21026 1 1 16 PHE CG C -3.554 -8.006 0.995 1.00 . A A . 16 PHE CG 1 1
10 21027 1 1 16 PHE CZ C -3.112 -10.788 1.025 1.00 . A A . 16 PHE CZ 1 1
10 21028 1 1 16 PHE H H -1.564 -5.849 -0.156 1.00 . A A . 16 PHE H 1 1
10 21029 1 1 16 PHE HA H -4.205 -6.553 -1.161 1.00 . A A . 16 PHE HA 1 1
10 21030 1 1 16 PHE HB2 H -3.061 -6.024 1.600 1.00 . A A . 16 PHE HB2 1 1
10 21031 1 1 16 PHE HB3 H -4.779 -6.303 1.385 1.00 . A A . 16 PHE HB3 1 1
10 21032 1 1 16 PHE HD1 H -5.422 -8.478 0.021 1.00 . A A . 16 PHE HD1 1 1
10 21033 1 1 16 PHE HD2 H -1.630 -7.862 1.978 1.00 . A A . 16 PHE HD2 1 1
10 21034 1 1 16 PHE HE1 H -5.032 -10.935 0.046 1.00 . A A . 16 PHE HE1 1 1
10 21035 1 1 16 PHE HE2 H -1.246 -10.318 2.002 1.00 . A A . 16 PHE HE2 1 1
10 21036 1 1 16 PHE HZ H -2.942 -11.855 1.036 1.00 . A A . 16 PHE HZ 1 1
10 21037 1 1 16 PHE N N -2.260 -5.828 -0.838 1.00 . A A . 16 PHE N 1 1
10 21038 1 1 16 PHE O O -5.213 -4.237 -1.100 1.00 . A A . 16 PHE O 1 1
10 21039 1 1 17 LYS C C -3.999 -1.741 -1.566 1.00 . A A . 17 LYS C 1 1
10 21040 1 1 17 LYS CA C -3.895 -2.187 -0.097 1.00 . A A . 17 LYS CA 1 1
10 21041 1 1 17 LYS CB C -2.928 -1.313 0.720 1.00 . A A . 17 LYS CB 1 1
10 21042 1 1 17 LYS CD C -2.270 -0.547 3.120 1.00 . A A . 17 LYS CD 1 1
10 21043 1 1 17 LYS CE C -0.742 -0.645 2.858 1.00 . A A . 17 LYS CE 1 1
10 21044 1 1 17 LYS CG C -3.032 -1.580 2.246 1.00 . A A . 17 LYS CG 1 1
10 21045 1 1 17 LYS H H -2.583 -3.818 0.378 1.00 . A A . 17 LYS H 1 1
10 21046 1 1 17 LYS HA H -4.878 -2.122 0.307 1.00 . A A . 17 LYS HA 1 1
10 21047 1 1 17 LYS HB2 H -1.925 -1.515 0.397 1.00 . A A . 17 LYS HB2 1 1
10 21048 1 1 17 LYS HB3 H -3.144 -0.274 0.537 1.00 . A A . 17 LYS HB3 1 1
10 21049 1 1 17 LYS HD2 H -2.590 0.452 2.874 1.00 . A A . 17 LYS HD2 1 1
10 21050 1 1 17 LYS HD3 H -2.470 -0.740 4.162 1.00 . A A . 17 LYS HD3 1 1
10 21051 1 1 17 LYS HE2 H -0.439 -1.682 2.855 1.00 . A A . 17 LYS HE2 1 1
10 21052 1 1 17 LYS HE3 H -0.508 -0.215 1.895 1.00 . A A . 17 LYS HE3 1 1
10 21053 1 1 17 LYS HG2 H -4.069 -1.543 2.513 1.00 . A A . 17 LYS HG2 1 1
10 21054 1 1 17 LYS HG3 H -2.645 -2.563 2.447 1.00 . A A . 17 LYS HG3 1 1
10 21055 1 1 17 LYS HZ1 H 0.675 0.750 3.476 1.00 . A A . 17 LYS HZ1 1 1
10 21056 1 1 17 LYS HZ2 H 0.549 -0.607 4.489 1.00 . A A . 17 LYS HZ2 1 1
10 21057 1 1 17 LYS HZ3 H -0.647 0.597 4.522 1.00 . A A . 17 LYS HZ3 1 1
10 21058 1 1 17 LYS N N -3.449 -3.594 -0.025 1.00 . A A . 17 LYS N 1 1
10 21059 1 1 17 LYS NZ N 0.015 0.079 3.917 1.00 . A A . 17 LYS NZ 1 1
10 21060 1 1 17 LYS O O -4.837 -0.927 -1.887 1.00 . A A . 17 LYS O 1 1
10 21061 1 1 18 LEU C C -4.811 -2.187 -4.283 1.00 . A A . 18 LEU C 1 1
10 21062 1 1 18 LEU CA C -3.389 -1.805 -3.898 1.00 . A A . 18 LEU CA 1 1
10 21063 1 1 18 LEU CB C -2.380 -2.497 -4.862 1.00 . A A . 18 LEU CB 1 1
10 21064 1 1 18 LEU CD1 C -1.264 -2.250 -7.128 1.00 . A A . 18 LEU CD1 1 1
10 21065 1 1 18 LEU CD2 C -3.720 -2.814 -6.991 1.00 . A A . 18 LEU CD2 1 1
10 21066 1 1 18 LEU CG C -2.563 -2.052 -6.328 1.00 . A A . 18 LEU CG 1 1
10 21067 1 1 18 LEU H H -2.547 -2.963 -2.269 1.00 . A A . 18 LEU H 1 1
10 21068 1 1 18 LEU HA H -3.279 -0.736 -3.939 1.00 . A A . 18 LEU HA 1 1
10 21069 1 1 18 LEU HB2 H -1.379 -2.266 -4.551 1.00 . A A . 18 LEU HB2 1 1
10 21070 1 1 18 LEU HB3 H -2.522 -3.569 -4.824 1.00 . A A . 18 LEU HB3 1 1
10 21071 1 1 18 LEU HD11 H -1.493 -2.243 -8.184 1.00 . A A . 18 LEU HD11 1 1
10 21072 1 1 18 LEU HD12 H -0.825 -3.204 -6.866 1.00 . A A . 18 LEU HD12 1 1
10 21073 1 1 18 LEU HD13 H -0.563 -1.467 -6.907 1.00 . A A . 18 LEU HD13 1 1
10 21074 1 1 18 LEU HD21 H -3.785 -3.805 -6.563 1.00 . A A . 18 LEU HD21 1 1
10 21075 1 1 18 LEU HD22 H -3.543 -2.897 -8.050 1.00 . A A . 18 LEU HD22 1 1
10 21076 1 1 18 LEU HD23 H -4.644 -2.297 -6.824 1.00 . A A . 18 LEU HD23 1 1
10 21077 1 1 18 LEU HG H -2.802 -0.993 -6.331 1.00 . A A . 18 LEU HG 1 1
10 21078 1 1 18 LEU N N -3.211 -2.262 -2.490 1.00 . A A . 18 LEU N 1 1
10 21079 1 1 18 LEU O O -5.523 -1.410 -4.867 1.00 . A A . 18 LEU O 1 1
10 21080 1 1 19 LEU C C -7.671 -2.785 -3.735 1.00 . A A . 19 LEU C 1 1
10 21081 1 1 19 LEU CA C -6.603 -3.781 -4.287 1.00 . A A . 19 LEU CA 1 1
10 21082 1 1 19 LEU CB C -6.825 -5.246 -3.840 1.00 . A A . 19 LEU CB 1 1
10 21083 1 1 19 LEU CD1 C -5.713 -7.560 -3.540 1.00 . A A . 19 LEU CD1 1 1
10 21084 1 1 19 LEU CD2 C -5.919 -6.499 -5.799 1.00 . A A . 19 LEU CD2 1 1
10 21085 1 1 19 LEU CG C -5.707 -6.204 -4.306 1.00 . A A . 19 LEU CG 1 1
10 21086 1 1 19 LEU H H -4.645 -3.979 -3.427 1.00 . A A . 19 LEU H 1 1
10 21087 1 1 19 LEU HA H -6.668 -3.763 -5.367 1.00 . A A . 19 LEU HA 1 1
10 21088 1 1 19 LEU HB2 H -6.880 -5.278 -2.757 1.00 . A A . 19 LEU HB2 1 1
10 21089 1 1 19 LEU HB3 H -7.766 -5.591 -4.237 1.00 . A A . 19 LEU HB3 1 1
10 21090 1 1 19 LEU HD11 H -6.482 -8.202 -3.943 1.00 . A A . 19 LEU HD11 1 1
10 21091 1 1 19 LEU HD12 H -5.919 -7.396 -2.491 1.00 . A A . 19 LEU HD12 1 1
10 21092 1 1 19 LEU HD13 H -4.753 -8.043 -3.635 1.00 . A A . 19 LEU HD13 1 1
10 21093 1 1 19 LEU HD21 H -6.902 -6.892 -5.952 1.00 . A A . 19 LEU HD21 1 1
10 21094 1 1 19 LEU HD22 H -5.190 -7.231 -6.119 1.00 . A A . 19 LEU HD22 1 1
10 21095 1 1 19 LEU HD23 H -5.784 -5.595 -6.373 1.00 . A A . 19 LEU HD23 1 1
10 21096 1 1 19 LEU HG H -4.759 -5.695 -4.162 1.00 . A A . 19 LEU HG 1 1
10 21097 1 1 19 LEU N N -5.233 -3.366 -3.929 1.00 . A A . 19 LEU N 1 1
10 21098 1 1 19 LEU O O -8.594 -2.432 -4.474 1.00 . A A . 19 LEU O 1 1
10 21099 1 1 20 SER C C -8.669 -0.036 -2.860 1.00 . A A . 20 SER C 1 1
10 21100 1 1 20 SER CA C -8.812 -1.398 -2.123 1.00 . A A . 20 SER CA 1 1
10 21101 1 1 20 SER CB C -8.958 -1.187 -0.605 1.00 . A A . 20 SER CB 1 1
10 21102 1 1 20 SER H H -6.959 -2.615 -1.776 1.00 . A A . 20 SER H 1 1
10 21103 1 1 20 SER HA H -9.720 -1.868 -2.489 1.00 . A A . 20 SER HA 1 1
10 21104 1 1 20 SER HB2 H -8.817 -2.115 -0.082 1.00 . A A . 20 SER HB2 1 1
10 21105 1 1 20 SER HB3 H -8.204 -0.480 -0.268 1.00 . A A . 20 SER HB3 1 1
10 21106 1 1 20 SER HG H -10.789 -1.389 0.021 1.00 . A A . 20 SER HG 1 1
10 21107 1 1 20 SER N N -7.659 -2.328 -2.476 1.00 . A A . 20 SER N 1 1
10 21108 1 1 20 SER O O -9.664 0.604 -3.209 1.00 . A A . 20 SER O 1 1
10 21109 1 1 20 SER OG O -10.252 -0.669 -0.323 1.00 . A A . 20 SER OG 1 1
10 21110 1 1 21 ALA C C -7.899 1.710 -5.231 1.00 . A A . 21 ALA C 1 1
10 21111 1 1 21 ALA CA C -7.371 1.780 -3.785 1.00 . A A . 21 ALA CA 1 1
10 21112 1 1 21 ALA CB C -5.926 2.294 -3.787 1.00 . A A . 21 ALA CB 1 1
10 21113 1 1 21 ALA H H -6.665 -0.045 -2.834 1.00 . A A . 21 ALA H 1 1
10 21114 1 1 21 ALA HA H -7.980 2.478 -3.235 1.00 . A A . 21 ALA HA 1 1
10 21115 1 1 21 ALA HB1 H -5.338 1.742 -4.503 1.00 . A A . 21 ALA HB1 1 1
10 21116 1 1 21 ALA HB2 H -5.502 2.185 -2.809 1.00 . A A . 21 ALA HB2 1 1
10 21117 1 1 21 ALA HB3 H -5.921 3.340 -4.062 1.00 . A A . 21 ALA HB3 1 1
10 21118 1 1 21 ALA N N -7.474 0.446 -3.104 1.00 . A A . 21 ALA N 1 1
10 21119 1 1 21 ALA O O -8.690 2.539 -5.632 1.00 . A A . 21 ALA O 1 1
10 21120 1 1 22 VAL C C -9.530 0.568 -7.356 1.00 . A A . 22 VAL C 1 1
10 21121 1 1 22 VAL CA C -8.010 0.676 -7.433 1.00 . A A . 22 VAL CA 1 1
10 21122 1 1 22 VAL CB C -7.361 -0.550 -8.158 1.00 . A A . 22 VAL CB 1 1
10 21123 1 1 22 VAL CG1 C -5.865 -0.356 -8.436 1.00 . A A . 22 VAL CG1 1 1
10 21124 1 1 22 VAL CG2 C -7.559 -1.858 -7.349 1.00 . A A . 22 VAL CG2 1 1
10 21125 1 1 22 VAL H H -6.875 0.060 -5.686 1.00 . A A . 22 VAL H 1 1
10 21126 1 1 22 VAL HA H -7.762 1.581 -7.937 1.00 . A A . 22 VAL HA 1 1
10 21127 1 1 22 VAL HB H -7.839 -0.657 -9.095 1.00 . A A . 22 VAL HB 1 1
10 21128 1 1 22 VAL HG11 H -5.369 -0.086 -7.525 1.00 . A A . 22 VAL HG11 1 1
10 21129 1 1 22 VAL HG12 H -5.723 0.413 -9.175 1.00 . A A . 22 VAL HG12 1 1
10 21130 1 1 22 VAL HG13 H -5.450 -1.281 -8.810 1.00 . A A . 22 VAL HG13 1 1
10 21131 1 1 22 VAL HG21 H -8.573 -2.211 -7.447 1.00 . A A . 22 VAL HG21 1 1
10 21132 1 1 22 VAL HG22 H -7.346 -1.687 -6.305 1.00 . A A . 22 VAL HG22 1 1
10 21133 1 1 22 VAL HG23 H -6.885 -2.617 -7.718 1.00 . A A . 22 VAL HG23 1 1
10 21134 1 1 22 VAL N N -7.495 0.740 -6.020 1.00 . A A . 22 VAL N 1 1
10 21135 1 1 22 VAL O O -10.251 1.217 -8.079 1.00 . A A . 22 VAL O 1 1
10 21136 1 1 23 ASP C C -12.065 0.947 -5.884 1.00 . A A . 23 ASP C 1 1
10 21137 1 1 23 ASP CA C -11.452 -0.398 -6.272 1.00 . A A . 23 ASP CA 1 1
10 21138 1 1 23 ASP CB C -11.712 -1.424 -5.167 1.00 . A A . 23 ASP CB 1 1
10 21139 1 1 23 ASP CG C -13.213 -1.504 -4.883 1.00 . A A . 23 ASP CG 1 1
10 21140 1 1 23 ASP H H -9.374 -0.704 -5.913 1.00 . A A . 23 ASP H 1 1
10 21141 1 1 23 ASP HA H -11.898 -0.742 -7.196 1.00 . A A . 23 ASP HA 1 1
10 21142 1 1 23 ASP HB2 H -11.350 -2.390 -5.479 1.00 . A A . 23 ASP HB2 1 1
10 21143 1 1 23 ASP HB3 H -11.196 -1.121 -4.266 1.00 . A A . 23 ASP HB3 1 1
10 21144 1 1 23 ASP N N -9.992 -0.225 -6.459 1.00 . A A . 23 ASP N 1 1
10 21145 1 1 23 ASP O O -13.105 1.324 -6.387 1.00 . A A . 23 ASP O 1 1
10 21146 1 1 23 ASP OD1 O -13.975 -1.566 -5.835 1.00 . A A . 23 ASP OD1 1 1
10 21147 1 1 23 ASP OD2 O -13.574 -1.499 -3.718 1.00 . A A . 23 ASP OD2 1 1
10 21148 1 1 24 ILE C C -12.138 3.857 -5.945 1.00 . A A . 24 ILE C 1 1
10 21149 1 1 24 ILE CA C -12.049 3.025 -4.652 1.00 . A A . 24 ILE CA 1 1
10 21150 1 1 24 ILE CB C -11.215 3.734 -3.538 1.00 . A A . 24 ILE CB 1 1
10 21151 1 1 24 ILE CD1 C -12.665 3.443 -1.495 1.00 . A A . 24 ILE CD1 1 1
10 21152 1 1 24 ILE CG1 C -11.383 2.983 -2.204 1.00 . A A . 24 ILE CG1 1 1
10 21153 1 1 24 ILE CG2 C -11.650 5.197 -3.332 1.00 . A A . 24 ILE CG2 1 1
10 21154 1 1 24 ILE H H -10.574 1.419 -4.611 1.00 . A A . 24 ILE H 1 1
10 21155 1 1 24 ILE HA H -13.056 2.841 -4.295 1.00 . A A . 24 ILE HA 1 1
10 21156 1 1 24 ILE HB H -10.176 3.713 -3.821 1.00 . A A . 24 ILE HB 1 1
10 21157 1 1 24 ILE HD11 H -13.444 3.603 -2.228 1.00 . A A . 24 ILE HD11 1 1
10 21158 1 1 24 ILE HD12 H -12.475 4.369 -0.969 1.00 . A A . 24 ILE HD12 1 1
10 21159 1 1 24 ILE HD13 H -12.986 2.689 -0.790 1.00 . A A . 24 ILE HD13 1 1
10 21160 1 1 24 ILE HG12 H -11.439 1.921 -2.395 1.00 . A A . 24 ILE HG12 1 1
10 21161 1 1 24 ILE HG13 H -10.531 3.189 -1.571 1.00 . A A . 24 ILE HG13 1 1
10 21162 1 1 24 ILE HG21 H -12.724 5.267 -3.372 1.00 . A A . 24 ILE HG21 1 1
10 21163 1 1 24 ILE HG22 H -11.223 5.808 -4.112 1.00 . A A . 24 ILE HG22 1 1
10 21164 1 1 24 ILE HG23 H -11.301 5.543 -2.370 1.00 . A A . 24 ILE HG23 1 1
10 21165 1 1 24 ILE N N -11.435 1.705 -5.008 1.00 . A A . 24 ILE N 1 1
10 21166 1 1 24 ILE O O -13.127 4.499 -6.226 1.00 . A A . 24 ILE O 1 1
10 21167 1 1 25 LEU C C -12.124 3.898 -8.944 1.00 . A A . 25 LEU C 1 1
10 21168 1 1 25 LEU CA C -11.079 4.539 -8.041 1.00 . A A . 25 LEU CA 1 1
10 21169 1 1 25 LEU CB C -9.673 4.425 -8.655 1.00 . A A . 25 LEU CB 1 1
10 21170 1 1 25 LEU CD1 C -7.211 4.811 -8.238 1.00 . A A . 25 LEU CD1 1 1
10 21171 1 1 25 LEU CD2 C -8.862 6.591 -7.648 1.00 . A A . 25 LEU CD2 1 1
10 21172 1 1 25 LEU CG C -8.627 5.073 -7.719 1.00 . A A . 25 LEU CG 1 1
10 21173 1 1 25 LEU H H -10.342 3.233 -6.501 1.00 . A A . 25 LEU H 1 1
10 21174 1 1 25 LEU HA H -11.330 5.573 -7.897 1.00 . A A . 25 LEU HA 1 1
10 21175 1 1 25 LEU HB2 H -9.446 3.383 -8.781 1.00 . A A . 25 LEU HB2 1 1
10 21176 1 1 25 LEU HB3 H -9.647 4.913 -9.616 1.00 . A A . 25 LEU HB3 1 1
10 21177 1 1 25 LEU HD11 H -6.947 3.778 -8.062 1.00 . A A . 25 LEU HD11 1 1
10 21178 1 1 25 LEU HD12 H -6.513 5.454 -7.729 1.00 . A A . 25 LEU HD12 1 1
10 21179 1 1 25 LEU HD13 H -7.178 5.011 -9.301 1.00 . A A . 25 LEU HD13 1 1
10 21180 1 1 25 LEU HD21 H -9.157 6.957 -8.621 1.00 . A A . 25 LEU HD21 1 1
10 21181 1 1 25 LEU HD22 H -7.951 7.082 -7.340 1.00 . A A . 25 LEU HD22 1 1
10 21182 1 1 25 LEU HD23 H -9.644 6.803 -6.932 1.00 . A A . 25 LEU HD23 1 1
10 21183 1 1 25 LEU HG H -8.721 4.652 -6.724 1.00 . A A . 25 LEU HG 1 1
10 21184 1 1 25 LEU N N -11.103 3.799 -6.743 1.00 . A A . 25 LEU N 1 1
10 21185 1 1 25 LEU O O -12.348 4.318 -10.060 1.00 . A A . 25 LEU O 1 1
10 21186 1 1 26 GLY C C -13.215 1.616 -10.535 1.00 . A A . 26 GLY C 1 1
10 21187 1 1 26 GLY CA C -13.810 2.149 -9.228 1.00 . A A . 26 GLY CA 1 1
10 21188 1 1 26 GLY H H -12.538 2.551 -7.544 1.00 . A A . 26 GLY H 1 1
10 21189 1 1 26 GLY HA2 H -14.181 1.318 -8.645 1.00 . A A . 26 GLY HA2 1 1
10 21190 1 1 26 GLY HA3 H -14.623 2.819 -9.443 1.00 . A A . 26 GLY HA3 1 1
10 21191 1 1 26 GLY N N -12.761 2.862 -8.445 1.00 . A A . 26 GLY N 1 1
10 21192 1 1 26 GLY O O -13.932 1.337 -11.467 1.00 . A A . 26 GLY O 1 1
10 21193 1 1 27 GLU C C -11.682 1.590 -13.113 1.00 . A A . 27 GLU C 1 1
10 21194 1 1 27 GLU CA C -11.174 0.962 -11.789 1.00 . A A . 27 GLU CA 1 1
10 21195 1 1 27 GLU CB C -11.294 -0.569 -11.931 1.00 . A A . 27 GLU CB 1 1
10 21196 1 1 27 GLU CD C -10.769 -2.848 -10.983 1.00 . A A . 27 GLU CD 1 1
10 21197 1 1 27 GLU CG C -10.551 -1.337 -10.811 1.00 . A A . 27 GLU CG 1 1
10 21198 1 1 27 GLU H H -11.388 1.709 -9.776 1.00 . A A . 27 GLU H 1 1
10 21199 1 1 27 GLU HA H -10.133 1.209 -11.677 1.00 . A A . 27 GLU HA 1 1
10 21200 1 1 27 GLU HB2 H -12.329 -0.836 -11.913 1.00 . A A . 27 GLU HB2 1 1
10 21201 1 1 27 GLU HB3 H -10.881 -0.855 -12.890 1.00 . A A . 27 GLU HB3 1 1
10 21202 1 1 27 GLU HG2 H -9.501 -1.112 -10.845 1.00 . A A . 27 GLU HG2 1 1
10 21203 1 1 27 GLU HG3 H -10.945 -1.034 -9.852 1.00 . A A . 27 GLU HG3 1 1
10 21204 1 1 27 GLU N N -11.907 1.476 -10.573 1.00 . A A . 27 GLU N 1 1
10 21205 1 1 27 GLU O O -11.943 0.871 -14.056 1.00 . A A . 27 GLU O 1 1
10 21206 1 1 27 GLU OE1 O -11.912 -3.259 -11.122 1.00 . A A . 27 GLU OE1 1 1
10 21207 1 1 27 GLU OE2 O -9.786 -3.565 -10.978 1.00 . A A . 27 GLU OE2 1 1
10 21208 1 1 28 LYS C C -11.099 4.080 -15.294 1.00 . A A . 28 LYS C 1 1
10 21209 1 1 28 LYS CA C -12.290 3.444 -14.570 1.00 . A A . 28 LYS CA 1 1
10 21210 1 1 28 LYS CB C -13.474 4.440 -14.368 1.00 . A A . 28 LYS CB 1 1
10 21211 1 1 28 LYS CD C -15.364 2.689 -14.555 1.00 . A A . 28 LYS CD 1 1
10 21212 1 1 28 LYS CE C -16.773 2.361 -14.045 1.00 . A A . 28 LYS CE 1 1
10 21213 1 1 28 LYS CG C -14.711 3.810 -13.679 1.00 . A A . 28 LYS CG 1 1
10 21214 1 1 28 LYS H H -11.576 3.500 -12.509 1.00 . A A . 28 LYS H 1 1
10 21215 1 1 28 LYS HA H -12.627 2.612 -15.167 1.00 . A A . 28 LYS HA 1 1
10 21216 1 1 28 LYS HB2 H -13.137 5.252 -13.752 1.00 . A A . 28 LYS HB2 1 1
10 21217 1 1 28 LYS HB3 H -13.769 4.832 -15.324 1.00 . A A . 28 LYS HB3 1 1
10 21218 1 1 28 LYS HD2 H -15.427 3.029 -15.586 1.00 . A A . 28 LYS HD2 1 1
10 21219 1 1 28 LYS HD3 H -14.767 1.795 -14.526 1.00 . A A . 28 LYS HD3 1 1
10 21220 1 1 28 LYS HE2 H -17.039 1.360 -14.344 1.00 . A A . 28 LYS HE2 1 1
10 21221 1 1 28 LYS HE3 H -16.792 2.427 -12.969 1.00 . A A . 28 LYS HE3 1 1
10 21222 1 1 28 LYS HG2 H -14.395 3.382 -12.735 1.00 . A A . 28 LYS HG2 1 1
10 21223 1 1 28 LYS HG3 H -15.438 4.580 -13.469 1.00 . A A . 28 LYS HG3 1 1
10 21224 1 1 28 LYS HZ1 H -18.323 3.741 -13.862 1.00 . A A . 28 LYS HZ1 1 1
10 21225 1 1 28 LYS HZ2 H -18.372 2.833 -15.296 1.00 . A A . 28 LYS HZ2 1 1
10 21226 1 1 28 LYS HZ3 H -17.238 4.085 -15.118 1.00 . A A . 28 LYS HZ3 1 1
10 21227 1 1 28 LYS N N -11.808 2.897 -13.241 1.00 . A A . 28 LYS N 1 1
10 21228 1 1 28 LYS NZ N -17.751 3.328 -14.624 1.00 . A A . 28 LYS NZ 1 1
10 21229 1 1 28 LYS O O -11.208 5.012 -16.060 1.00 . A A . 28 LYS O 1 1
10 21230 1 1 29 PHE C C -7.674 3.087 -15.945 1.00 . A A . 29 PHE C 1 1
10 21231 1 1 29 PHE CA C -8.765 4.142 -15.795 1.00 . A A . 29 PHE CA 1 1
10 21232 1 1 29 PHE CB C -8.221 5.320 -15.000 1.00 . A A . 29 PHE CB 1 1
10 21233 1 1 29 PHE CD1 C -10.243 6.571 -14.194 1.00 . A A . 29 PHE CD1 1 1
10 21234 1 1 29 PHE CD2 C -9.031 7.409 -16.115 1.00 . A A . 29 PHE CD2 1 1
10 21235 1 1 29 PHE CE1 C -11.149 7.635 -14.300 1.00 . A A . 29 PHE CE1 1 1
10 21236 1 1 29 PHE CE2 C -9.939 8.481 -16.226 1.00 . A A . 29 PHE CE2 1 1
10 21237 1 1 29 PHE CG C -9.190 6.462 -15.106 1.00 . A A . 29 PHE CG 1 1
10 21238 1 1 29 PHE CZ C -11.003 8.589 -15.317 1.00 . A A . 29 PHE CZ 1 1
10 21239 1 1 29 PHE H H -9.845 2.785 -14.490 1.00 . A A . 29 PHE H 1 1
10 21240 1 1 29 PHE HA H -9.059 4.475 -16.786 1.00 . A A . 29 PHE HA 1 1
10 21241 1 1 29 PHE HB2 H -8.111 5.039 -13.965 1.00 . A A . 29 PHE HB2 1 1
10 21242 1 1 29 PHE HB3 H -7.267 5.628 -15.396 1.00 . A A . 29 PHE HB3 1 1
10 21243 1 1 29 PHE HD1 H -10.361 5.836 -13.413 1.00 . A A . 29 PHE HD1 1 1
10 21244 1 1 29 PHE HD2 H -8.197 7.323 -16.788 1.00 . A A . 29 PHE HD2 1 1
10 21245 1 1 29 PHE HE1 H -11.952 7.717 -13.605 1.00 . A A . 29 PHE HE1 1 1
10 21246 1 1 29 PHE HE2 H -9.836 9.204 -17.014 1.00 . A A . 29 PHE HE2 1 1
10 21247 1 1 29 PHE HZ H -11.702 9.406 -15.391 1.00 . A A . 29 PHE HZ 1 1
10 21248 1 1 29 PHE N N -9.941 3.552 -15.097 1.00 . A A . 29 PHE N 1 1
10 21249 1 1 29 PHE O O -7.729 2.009 -15.370 1.00 . A A . 29 PHE O 1 1
10 21250 1 1 30 GLY C C -4.518 2.640 -15.856 1.00 . A A . 30 GLY C 1 1
10 21251 1 1 30 GLY CA C -5.531 2.538 -17.012 1.00 . A A . 30 GLY CA 1 1
10 21252 1 1 30 GLY H H -6.727 4.302 -17.170 1.00 . A A . 30 GLY H 1 1
10 21253 1 1 30 GLY HA2 H -5.866 1.515 -17.109 1.00 . A A . 30 GLY HA2 1 1
10 21254 1 1 30 GLY HA3 H -5.048 2.848 -17.927 1.00 . A A . 30 GLY HA3 1 1
10 21255 1 1 30 GLY N N -6.690 3.430 -16.739 1.00 . A A . 30 GLY N 1 1
10 21256 1 1 30 GLY O O -4.825 3.114 -14.781 1.00 . A A . 30 GLY O 1 1
10 21257 1 1 31 ILE C C -1.841 3.666 -14.638 1.00 . A A . 31 ILE C 1 1
10 21258 1 1 31 ILE CA C -2.241 2.219 -15.020 1.00 . A A . 31 ILE CA 1 1
10 21259 1 1 31 ILE CB C -1.006 1.482 -15.556 1.00 . A A . 31 ILE CB 1 1
10 21260 1 1 31 ILE CD1 C 1.140 0.381 -14.855 1.00 . A A . 31 ILE CD1 1 1
10 21261 1 1 31 ILE CG1 C 0.011 1.323 -14.420 1.00 . A A . 31 ILE CG1 1 1
10 21262 1 1 31 ILE CG2 C -0.383 2.290 -16.696 1.00 . A A . 31 ILE CG2 1 1
10 21263 1 1 31 ILE H H -3.117 1.781 -16.961 1.00 . A A . 31 ILE H 1 1
10 21264 1 1 31 ILE HA H -2.591 1.698 -14.146 1.00 . A A . 31 ILE HA 1 1
10 21265 1 1 31 ILE HB H -1.299 0.509 -15.922 1.00 . A A . 31 ILE HB 1 1
10 21266 1 1 31 ILE HD11 H 0.727 -0.587 -15.096 1.00 . A A . 31 ILE HD11 1 1
10 21267 1 1 31 ILE HD12 H 1.850 0.277 -14.048 1.00 . A A . 31 ILE HD12 1 1
10 21268 1 1 31 ILE HD13 H 1.636 0.788 -15.724 1.00 . A A . 31 ILE HD13 1 1
10 21269 1 1 31 ILE HG12 H 0.425 2.288 -14.172 1.00 . A A . 31 ILE HG12 1 1
10 21270 1 1 31 ILE HG13 H -0.482 0.911 -13.554 1.00 . A A . 31 ILE HG13 1 1
10 21271 1 1 31 ILE HG21 H 0.281 1.657 -17.270 1.00 . A A . 31 ILE HG21 1 1
10 21272 1 1 31 ILE HG22 H 0.176 3.121 -16.288 1.00 . A A . 31 ILE HG22 1 1
10 21273 1 1 31 ILE HG23 H -1.167 2.666 -17.342 1.00 . A A . 31 ILE HG23 1 1
10 21274 1 1 31 ILE N N -3.316 2.172 -16.083 1.00 . A A . 31 ILE N 1 1
10 21275 1 1 31 ILE O O -1.358 3.934 -13.532 1.00 . A A . 31 ILE O 1 1
10 21276 1 1 32 GLY C C -2.265 6.661 -14.126 1.00 . A A . 32 GLY C 1 1
10 21277 1 1 32 GLY CA C -1.585 6.006 -15.340 1.00 . A A . 32 GLY CA 1 1
10 21278 1 1 32 GLY H H -2.323 4.309 -16.445 1.00 . A A . 32 GLY H 1 1
10 21279 1 1 32 GLY HA2 H -0.515 6.042 -15.196 1.00 . A A . 32 GLY HA2 1 1
10 21280 1 1 32 GLY HA3 H -1.831 6.573 -16.225 1.00 . A A . 32 GLY HA3 1 1
10 21281 1 1 32 GLY N N -1.987 4.575 -15.563 1.00 . A A . 32 GLY N 1 1
10 21282 1 1 32 GLY O O -1.647 7.412 -13.396 1.00 . A A . 32 GLY O 1 1
10 21283 1 1 33 LEU C C -3.790 6.506 -11.435 1.00 . A A . 33 LEU C 1 1
10 21284 1 1 33 LEU CA C -4.254 7.098 -12.792 1.00 . A A . 33 LEU CA 1 1
10 21285 1 1 33 LEU CB C -5.790 6.971 -12.973 1.00 . A A . 33 LEU CB 1 1
10 21286 1 1 33 LEU CD1 C -6.225 8.771 -11.239 1.00 . A A . 33 LEU CD1 1 1
10 21287 1 1 33 LEU CD2 C -8.052 7.195 -11.921 1.00 . A A . 33 LEU CD2 1 1
10 21288 1 1 33 LEU CG C -6.547 7.325 -11.664 1.00 . A A . 33 LEU CG 1 1
10 21289 1 1 33 LEU H H -4.043 5.883 -14.568 1.00 . A A . 33 LEU H 1 1
10 21290 1 1 33 LEU HA H -3.988 8.142 -12.794 1.00 . A A . 33 LEU HA 1 1
10 21291 1 1 33 LEU HB2 H -6.111 7.650 -13.746 1.00 . A A . 33 LEU HB2 1 1
10 21292 1 1 33 LEU HB3 H -6.041 5.959 -13.260 1.00 . A A . 33 LEU HB3 1 1
10 21293 1 1 33 LEU HD11 H -6.962 9.110 -10.532 1.00 . A A . 33 LEU HD11 1 1
10 21294 1 1 33 LEU HD12 H -6.237 9.420 -12.103 1.00 . A A . 33 LEU HD12 1 1
10 21295 1 1 33 LEU HD13 H -5.249 8.807 -10.778 1.00 . A A . 33 LEU HD13 1 1
10 21296 1 1 33 LEU HD21 H -8.325 6.152 -11.943 1.00 . A A . 33 LEU HD21 1 1
10 21297 1 1 33 LEU HD22 H -8.295 7.651 -12.873 1.00 . A A . 33 LEU HD22 1 1
10 21298 1 1 33 LEU HD23 H -8.596 7.695 -11.137 1.00 . A A . 33 LEU HD23 1 1
10 21299 1 1 33 LEU HG H -6.263 6.644 -10.861 1.00 . A A . 33 LEU HG 1 1
10 21300 1 1 33 LEU N N -3.543 6.441 -13.936 1.00 . A A . 33 LEU N 1 1
10 21301 1 1 33 LEU O O -3.405 7.254 -10.563 1.00 . A A . 33 LEU O 1 1
10 21302 1 1 34 PRO C C -1.882 4.758 -9.625 1.00 . A A . 34 PRO C 1 1
10 21303 1 1 34 PRO CA C -3.383 4.588 -9.929 1.00 . A A . 34 PRO CA 1 1
10 21304 1 1 34 PRO CB C -3.721 3.118 -10.143 1.00 . A A . 34 PRO CB 1 1
10 21305 1 1 34 PRO CD C -4.247 4.228 -12.239 1.00 . A A . 34 PRO CD 1 1
10 21306 1 1 34 PRO CG C -3.655 2.946 -11.626 1.00 . A A . 34 PRO CG 1 1
10 21307 1 1 34 PRO HA H -3.976 4.964 -9.114 1.00 . A A . 34 PRO HA 1 1
10 21308 1 1 34 PRO HB2 H -2.990 2.488 -9.651 1.00 . A A . 34 PRO HB2 1 1
10 21309 1 1 34 PRO HB3 H -4.714 2.896 -9.785 1.00 . A A . 34 PRO HB3 1 1
10 21310 1 1 34 PRO HD2 H -3.838 4.415 -13.211 1.00 . A A . 34 PRO HD2 1 1
10 21311 1 1 34 PRO HD3 H -5.323 4.155 -12.292 1.00 . A A . 34 PRO HD3 1 1
10 21312 1 1 34 PRO HG2 H -2.633 2.813 -11.936 1.00 . A A . 34 PRO HG2 1 1
10 21313 1 1 34 PRO HG3 H -4.245 2.093 -11.927 1.00 . A A . 34 PRO HG3 1 1
10 21314 1 1 34 PRO N N -3.817 5.206 -11.228 1.00 . A A . 34 PRO N 1 1
10 21315 1 1 34 PRO O O -1.505 4.951 -8.488 1.00 . A A . 34 PRO O 1 1
10 21316 1 1 35 ILE C C 0.612 6.333 -9.636 1.00 . A A . 35 ILE C 1 1
10 21317 1 1 35 ILE CA C 0.453 4.921 -10.237 1.00 . A A . 35 ILE CA 1 1
10 21318 1 1 35 ILE CB C 1.287 4.740 -11.497 1.00 . A A . 35 ILE CB 1 1
10 21319 1 1 35 ILE CD1 C 3.591 4.244 -12.406 1.00 . A A . 35 ILE CD1 1 1
10 21320 1 1 35 ILE CG1 C 2.773 4.587 -11.147 1.00 . A A . 35 ILE CG1 1 1
10 21321 1 1 35 ILE CG2 C 1.080 5.913 -12.457 1.00 . A A . 35 ILE CG2 1 1
10 21322 1 1 35 ILE H H -1.291 4.594 -11.533 1.00 . A A . 35 ILE H 1 1
10 21323 1 1 35 ILE HA H 0.786 4.180 -9.490 1.00 . A A . 35 ILE HA 1 1
10 21324 1 1 35 ILE HB H 0.946 3.842 -11.963 1.00 . A A . 35 ILE HB 1 1
10 21325 1 1 35 ILE HD11 H 3.291 3.274 -12.786 1.00 . A A . 35 ILE HD11 1 1
10 21326 1 1 35 ILE HD12 H 4.639 4.219 -12.153 1.00 . A A . 35 ILE HD12 1 1
10 21327 1 1 35 ILE HD13 H 3.423 4.992 -13.161 1.00 . A A . 35 ILE HD13 1 1
10 21328 1 1 35 ILE HG12 H 3.147 5.503 -10.721 1.00 . A A . 35 ILE HG12 1 1
10 21329 1 1 35 ILE HG13 H 2.880 3.792 -10.432 1.00 . A A . 35 ILE HG13 1 1
10 21330 1 1 35 ILE HG21 H 1.625 6.765 -12.100 1.00 . A A . 35 ILE HG21 1 1
10 21331 1 1 35 ILE HG22 H 0.030 6.150 -12.517 1.00 . A A . 35 ILE HG22 1 1
10 21332 1 1 35 ILE HG23 H 1.440 5.642 -13.441 1.00 . A A . 35 ILE HG23 1 1
10 21333 1 1 35 ILE N N -1.007 4.722 -10.592 1.00 . A A . 35 ILE N 1 1
10 21334 1 1 35 ILE O O 1.140 6.496 -8.557 1.00 . A A . 35 ILE O 1 1
10 21335 1 1 36 LEU C C -0.661 8.827 -8.445 1.00 . A A . 36 LEU C 1 1
10 21336 1 1 36 LEU CA C 0.165 8.730 -9.749 1.00 . A A . 36 LEU CA 1 1
10 21337 1 1 36 LEU CB C -0.376 9.741 -10.771 1.00 . A A . 36 LEU CB 1 1
10 21338 1 1 36 LEU CD1 C -0.080 10.725 -13.063 1.00 . A A . 36 LEU CD1 1 1
10 21339 1 1 36 LEU CD2 C 1.917 10.350 -11.598 1.00 . A A . 36 LEU CD2 1 1
10 21340 1 1 36 LEU CG C 0.540 9.803 -11.999 1.00 . A A . 36 LEU CG 1 1
10 21341 1 1 36 LEU H H -0.331 7.184 -11.174 1.00 . A A . 36 LEU H 1 1
10 21342 1 1 36 LEU HA H 1.190 8.977 -9.526 1.00 . A A . 36 LEU HA 1 1
10 21343 1 1 36 LEU HB2 H -1.367 9.445 -11.076 1.00 . A A . 36 LEU HB2 1 1
10 21344 1 1 36 LEU HB3 H -0.425 10.719 -10.314 1.00 . A A . 36 LEU HB3 1 1
10 21345 1 1 36 LEU HD11 H 0.563 10.756 -13.929 1.00 . A A . 36 LEU HD11 1 1
10 21346 1 1 36 LEU HD12 H -0.195 11.720 -12.664 1.00 . A A . 36 LEU HD12 1 1
10 21347 1 1 36 LEU HD13 H -1.046 10.336 -13.350 1.00 . A A . 36 LEU HD13 1 1
10 21348 1 1 36 LEU HD21 H 2.536 9.538 -11.250 1.00 . A A . 36 LEU HD21 1 1
10 21349 1 1 36 LEU HD22 H 1.805 11.079 -10.810 1.00 . A A . 36 LEU HD22 1 1
10 21350 1 1 36 LEU HD23 H 2.382 10.812 -12.454 1.00 . A A . 36 LEU HD23 1 1
10 21351 1 1 36 LEU HG H 0.646 8.813 -12.411 1.00 . A A . 36 LEU HG 1 1
10 21352 1 1 36 LEU N N 0.113 7.342 -10.311 1.00 . A A . 36 LEU N 1 1
10 21353 1 1 36 LEU O O -0.224 9.422 -7.469 1.00 . A A . 36 LEU O 1 1
10 21354 1 1 37 PHE C C -1.973 7.486 -6.098 1.00 . A A . 37 PHE C 1 1
10 21355 1 1 37 PHE CA C -2.687 8.299 -7.166 1.00 . A A . 37 PHE CA 1 1
10 21356 1 1 37 PHE CB C -4.059 7.580 -7.374 1.00 . A A . 37 PHE CB 1 1
10 21357 1 1 37 PHE CD1 C -5.150 7.245 -5.111 1.00 . A A . 37 PHE CD1 1 1
10 21358 1 1 37 PHE CD2 C -6.171 8.798 -6.678 1.00 . A A . 37 PHE CD2 1 1
10 21359 1 1 37 PHE CE1 C -6.192 7.469 -4.200 1.00 . A A . 37 PHE CE1 1 1
10 21360 1 1 37 PHE CE2 C -7.231 9.010 -5.779 1.00 . A A . 37 PHE CE2 1 1
10 21361 1 1 37 PHE CG C -5.131 7.918 -6.355 1.00 . A A . 37 PHE CG 1 1
10 21362 1 1 37 PHE CZ C -7.242 8.346 -4.536 1.00 . A A . 37 PHE CZ 1 1
10 21363 1 1 37 PHE H H -2.202 7.831 -9.220 1.00 . A A . 37 PHE H 1 1
10 21364 1 1 37 PHE HA H -2.841 9.301 -6.861 1.00 . A A . 37 PHE HA 1 1
10 21365 1 1 37 PHE HB2 H -4.439 7.831 -8.329 1.00 . A A . 37 PHE HB2 1 1
10 21366 1 1 37 PHE HB3 H -3.902 6.510 -7.345 1.00 . A A . 37 PHE HB3 1 1
10 21367 1 1 37 PHE HD1 H -4.346 6.571 -4.847 1.00 . A A . 37 PHE HD1 1 1
10 21368 1 1 37 PHE HD2 H -6.155 9.316 -7.607 1.00 . A A . 37 PHE HD2 1 1
10 21369 1 1 37 PHE HE1 H -6.196 6.971 -3.247 1.00 . A A . 37 PHE HE1 1 1
10 21370 1 1 37 PHE HE2 H -8.030 9.688 -6.041 1.00 . A A . 37 PHE HE2 1 1
10 21371 1 1 37 PHE HZ H -8.047 8.504 -3.843 1.00 . A A . 37 PHE HZ 1 1
10 21372 1 1 37 PHE N N -1.854 8.261 -8.420 1.00 . A A . 37 PHE N 1 1
10 21373 1 1 37 PHE O O -2.149 8.287 -5.188 1.00 . A A . 37 PHE O 1 1
10 21374 1 1 38 LEU C C 0.246 7.064 -4.235 1.00 . A A . 38 LEU C 1 1
10 21375 1 1 38 LEU CA C -0.829 6.043 -4.637 1.00 . A A . 38 LEU CA 1 1
10 21376 1 1 38 LEU CB C -0.346 4.601 -4.825 1.00 . A A . 38 LEU CB 1 1
10 21377 1 1 38 LEU CD1 C -1.169 2.298 -5.663 1.00 . A A . 38 LEU CD1 1 1
10 21378 1 1 38 LEU CD2 C -2.402 3.449 -3.781 1.00 . A A . 38 LEU CD2 1 1
10 21379 1 1 38 LEU CG C -1.598 3.675 -5.087 1.00 . A A . 38 LEU CG 1 1
10 21380 1 1 38 LEU H H -1.233 5.752 -6.633 1.00 . A A . 38 LEU H 1 1
10 21381 1 1 38 LEU HA H -1.631 6.055 -3.911 1.00 . A A . 38 LEU HA 1 1
10 21382 1 1 38 LEU HB2 H 0.288 4.600 -5.667 1.00 . A A . 38 LEU HB2 1 1
10 21383 1 1 38 LEU HB3 H 0.192 4.254 -3.975 1.00 . A A . 38 LEU HB3 1 1
10 21384 1 1 38 LEU HD11 H -1.112 2.347 -6.730 1.00 . A A . 38 LEU HD11 1 1
10 21385 1 1 38 LEU HD12 H -1.899 1.544 -5.383 1.00 . A A . 38 LEU HD12 1 1
10 21386 1 1 38 LEU HD13 H -0.201 2.013 -5.274 1.00 . A A . 38 LEU HD13 1 1
10 21387 1 1 38 LEU HD21 H -1.725 3.389 -2.946 1.00 . A A . 38 LEU HD21 1 1
10 21388 1 1 38 LEU HD22 H -2.954 2.529 -3.841 1.00 . A A . 38 LEU HD22 1 1
10 21389 1 1 38 LEU HD23 H -3.082 4.270 -3.623 1.00 . A A . 38 LEU HD23 1 1
10 21390 1 1 38 LEU HG H -2.246 4.160 -5.809 1.00 . A A . 38 LEU HG 1 1
10 21391 1 1 38 LEU N N -1.344 6.387 -5.915 1.00 . A A . 38 LEU N 1 1
10 21392 1 1 38 LEU O O 0.274 7.456 -3.102 1.00 . A A . 38 LEU O 1 1
10 21393 1 1 39 ARG C C 1.623 9.877 -4.233 1.00 . A A . 39 ARG C 1 1
10 21394 1 1 39 ARG CA C 2.166 8.497 -4.718 1.00 . A A . 39 ARG CA 1 1
10 21395 1 1 39 ARG CB C 3.087 8.727 -5.930 1.00 . A A . 39 ARG CB 1 1
10 21396 1 1 39 ARG CD C 5.152 7.777 -7.032 1.00 . A A . 39 ARG CD 1 1
10 21397 1 1 39 ARG CG C 3.866 7.443 -6.267 1.00 . A A . 39 ARG CG 1 1
10 21398 1 1 39 ARG CZ C 7.411 8.358 -6.386 1.00 . A A . 39 ARG CZ 1 1
10 21399 1 1 39 ARG H H 1.088 7.183 -6.041 1.00 . A A . 39 ARG H 1 1
10 21400 1 1 39 ARG HA H 2.737 8.066 -3.943 1.00 . A A . 39 ARG HA 1 1
10 21401 1 1 39 ARG HB2 H 2.486 9.009 -6.778 1.00 . A A . 39 ARG HB2 1 1
10 21402 1 1 39 ARG HB3 H 3.778 9.523 -5.703 1.00 . A A . 39 ARG HB3 1 1
10 21403 1 1 39 ARG HD2 H 5.556 6.877 -7.469 1.00 . A A . 39 ARG HD2 1 1
10 21404 1 1 39 ARG HD3 H 4.945 8.497 -7.808 1.00 . A A . 39 ARG HD3 1 1
10 21405 1 1 39 ARG HE H 5.843 8.742 -5.233 1.00 . A A . 39 ARG HE 1 1
10 21406 1 1 39 ARG HG2 H 4.115 6.917 -5.362 1.00 . A A . 39 ARG HG2 1 1
10 21407 1 1 39 ARG HG3 H 3.247 6.813 -6.884 1.00 . A A . 39 ARG HG3 1 1
10 21408 1 1 39 ARG HH11 H 7.142 7.437 -8.143 1.00 . A A . 39 ARG HH11 1 1
10 21409 1 1 39 ARG HH12 H 8.780 7.836 -7.749 1.00 . A A . 39 ARG HH12 1 1
10 21410 1 1 39 ARG HH21 H 7.971 9.269 -4.695 1.00 . A A . 39 ARG HH21 1 1
10 21411 1 1 39 ARG HH22 H 9.252 8.876 -5.795 1.00 . A A . 39 ARG HH22 1 1
10 21412 1 1 39 ARG N N 1.100 7.517 -5.119 1.00 . A A . 39 ARG N 1 1
10 21413 1 1 39 ARG NE N 6.145 8.354 -6.084 1.00 . A A . 39 ARG NE 1 1
10 21414 1 1 39 ARG NH1 N 7.809 7.837 -7.515 1.00 . A A . 39 ARG NH1 1 1
10 21415 1 1 39 ARG NH2 N 8.280 8.874 -5.561 1.00 . A A . 39 ARG NH2 1 1
10 21416 1 1 39 ARG O O 2.375 10.817 -4.107 1.00 . A A . 39 ARG O 1 1
10 21417 1 1 40 GLY C C -0.278 12.275 -4.509 1.00 . A A . 40 GLY C 1 1
10 21418 1 1 40 GLY CA C -0.178 11.287 -3.375 1.00 . A A . 40 GLY CA 1 1
10 21419 1 1 40 GLY H H -0.233 9.215 -3.950 1.00 . A A . 40 GLY H 1 1
10 21420 1 1 40 GLY HA2 H -1.161 11.120 -2.957 1.00 . A A . 40 GLY HA2 1 1
10 21421 1 1 40 GLY HA3 H 0.476 11.685 -2.610 1.00 . A A . 40 GLY HA3 1 1
10 21422 1 1 40 GLY N N 0.364 9.992 -3.895 1.00 . A A . 40 GLY N 1 1
10 21423 1 1 40 GLY O O 0.410 13.272 -4.543 1.00 . A A . 40 GLY O 1 1
10 21424 1 1 41 SER C C -1.845 14.340 -6.231 1.00 . A A . 41 SER C 1 1
10 21425 1 1 41 SER CA C -1.294 12.934 -6.625 1.00 . A A . 41 SER CA 1 1
10 21426 1 1 41 SER CB C -2.023 12.292 -7.785 1.00 . A A . 41 SER CB 1 1
10 21427 1 1 41 SER H H -1.680 11.139 -5.384 1.00 . A A . 41 SER H 1 1
10 21428 1 1 41 SER HA H -0.289 13.135 -6.986 1.00 . A A . 41 SER HA 1 1
10 21429 1 1 41 SER HB2 H -2.050 12.960 -8.614 1.00 . A A . 41 SER HB2 1 1
10 21430 1 1 41 SER HB3 H -1.533 11.376 -8.045 1.00 . A A . 41 SER HB3 1 1
10 21431 1 1 41 SER HG H -3.405 11.100 -7.106 1.00 . A A . 41 SER HG 1 1
10 21432 1 1 41 SER N N -1.136 11.997 -5.450 1.00 . A A . 41 SER N 1 1
10 21433 1 1 41 SER O O -2.569 14.512 -5.246 1.00 . A A . 41 SER O 1 1
10 21434 1 1 41 SER OG O -3.362 12.017 -7.399 1.00 . A A . 41 SER OG 1 1
10 21435 1 1 42 ASN C C -3.094 16.972 -7.747 1.00 . A A . 42 ASN C 1 1
10 21436 1 1 42 ASN CA C -1.975 16.745 -6.726 1.00 . A A . 42 ASN CA 1 1
10 21437 1 1 42 ASN CB C -0.896 17.814 -6.904 1.00 . A A . 42 ASN CB 1 1
10 21438 1 1 42 ASN CG C -1.483 19.185 -6.545 1.00 . A A . 42 ASN CG 1 1
10 21439 1 1 42 ASN H H -0.946 15.174 -7.789 1.00 . A A . 42 ASN H 1 1
10 21440 1 1 42 ASN HA H -2.390 16.795 -5.726 1.00 . A A . 42 ASN HA 1 1
10 21441 1 1 42 ASN HB2 H -0.061 17.602 -6.255 1.00 . A A . 42 ASN HB2 1 1
10 21442 1 1 42 ASN HB3 H -0.578 17.834 -7.935 1.00 . A A . 42 ASN HB3 1 1
10 21443 1 1 42 ASN HD21 H 0.293 20.057 -6.349 1.00 . A A . 42 ASN HD21 1 1
10 21444 1 1 42 ASN HD22 H -1.056 21.066 -6.069 1.00 . A A . 42 ASN HD22 1 1
10 21445 1 1 42 ASN N N -1.487 15.344 -6.992 1.00 . A A . 42 ASN N 1 1
10 21446 1 1 42 ASN ND2 N -0.683 20.186 -6.301 1.00 . A A . 42 ASN ND2 1 1
10 21447 1 1 42 ASN O O -2.944 16.757 -8.932 1.00 . A A . 42 ASN O 1 1
10 21448 1 1 42 ASN OD1 O -2.686 19.339 -6.471 1.00 . A A . 42 ASN OD1 1 1
10 21449 1 1 43 SER C C -6.502 18.421 -7.300 1.00 . A A . 43 SER C 1 1
10 21450 1 1 43 SER CA C -5.414 17.704 -8.106 1.00 . A A . 43 SER CA 1 1
10 21451 1 1 43 SER CB C -5.974 16.390 -8.646 1.00 . A A . 43 SER CB 1 1
10 21452 1 1 43 SER H H -4.288 17.576 -6.284 1.00 . A A . 43 SER H 1 1
10 21453 1 1 43 SER HA H -5.111 18.326 -8.932 1.00 . A A . 43 SER HA 1 1
10 21454 1 1 43 SER HB2 H -5.510 16.159 -9.591 1.00 . A A . 43 SER HB2 1 1
10 21455 1 1 43 SER HB3 H -5.764 15.597 -7.941 1.00 . A A . 43 SER HB3 1 1
10 21456 1 1 43 SER HG H -7.553 17.415 -9.118 1.00 . A A . 43 SER HG 1 1
10 21457 1 1 43 SER N N -4.222 17.420 -7.249 1.00 . A A . 43 SER N 1 1
10 21458 1 1 43 SER O O -7.105 17.863 -6.417 1.00 . A A . 43 SER O 1 1
10 21459 1 1 43 SER OG O -7.376 16.521 -8.828 1.00 . A A . 43 SER OG 1 1
10 21460 1 1 44 GLN C C -9.045 19.601 -6.612 1.00 . A A . 44 GLN C 1 1
10 21461 1 1 44 GLN CA C -7.766 20.437 -6.825 1.00 . A A . 44 GLN CA 1 1
10 21462 1 1 44 GLN CB C -8.123 21.707 -7.602 1.00 . A A . 44 GLN CB 1 1
10 21463 1 1 44 GLN CD C -8.380 23.051 -5.509 1.00 . A A . 44 GLN CD 1 1
10 21464 1 1 44 GLN CG C -9.087 22.557 -6.772 1.00 . A A . 44 GLN CG 1 1
10 21465 1 1 44 GLN H H -6.219 20.118 -8.292 1.00 . A A . 44 GLN H 1 1
10 21466 1 1 44 GLN HA H -7.363 20.715 -5.863 1.00 . A A . 44 GLN HA 1 1
10 21467 1 1 44 GLN HB2 H -7.222 22.272 -7.798 1.00 . A A . 44 GLN HB2 1 1
10 21468 1 1 44 GLN HB3 H -8.593 21.440 -8.534 1.00 . A A . 44 GLN HB3 1 1
10 21469 1 1 44 GLN HE21 H -9.451 21.905 -4.290 1.00 . A A . 44 GLN HE21 1 1
10 21470 1 1 44 GLN HE22 H -8.289 22.883 -3.531 1.00 . A A . 44 GLN HE22 1 1
10 21471 1 1 44 GLN HG2 H -9.415 23.403 -7.357 1.00 . A A . 44 GLN HG2 1 1
10 21472 1 1 44 GLN HG3 H -9.945 21.960 -6.494 1.00 . A A . 44 GLN HG3 1 1
10 21473 1 1 44 GLN N N -6.734 19.674 -7.585 1.00 . A A . 44 GLN N 1 1
10 21474 1 1 44 GLN NE2 N -8.736 22.575 -4.348 1.00 . A A . 44 GLN NE2 1 1
10 21475 1 1 44 GLN O O -9.293 19.116 -5.527 1.00 . A A . 44 GLN O 1 1
10 21476 1 1 44 GLN OE1 O -7.494 23.876 -5.581 1.00 . A A . 44 GLN OE1 1 1
10 21477 1 1 45 ARG C C -10.912 17.401 -6.617 1.00 . A A . 45 ARG C 1 1
10 21478 1 1 45 ARG CA C -11.147 18.681 -7.434 1.00 . A A . 45 ARG CA 1 1
10 21479 1 1 45 ARG CB C -11.695 18.303 -8.819 1.00 . A A . 45 ARG CB 1 1
10 21480 1 1 45 ARG CD C -13.568 17.141 -10.058 1.00 . A A . 45 ARG CD 1 1
10 21481 1 1 45 ARG CG C -13.031 17.547 -8.675 1.00 . A A . 45 ARG CG 1 1
10 21482 1 1 45 ARG CZ C -14.997 15.231 -9.611 1.00 . A A . 45 ARG CZ 1 1
10 21483 1 1 45 ARG H H -9.682 19.893 -8.474 1.00 . A A . 45 ARG H 1 1
10 21484 1 1 45 ARG HA H -11.871 19.296 -6.927 1.00 . A A . 45 ARG HA 1 1
10 21485 1 1 45 ARG HB2 H -11.842 19.200 -9.402 1.00 . A A . 45 ARG HB2 1 1
10 21486 1 1 45 ARG HB3 H -10.979 17.666 -9.322 1.00 . A A . 45 ARG HB3 1 1
10 21487 1 1 45 ARG HD2 H -13.660 18.013 -10.683 1.00 . A A . 45 ARG HD2 1 1
10 21488 1 1 45 ARG HD3 H -12.883 16.441 -10.518 1.00 . A A . 45 ARG HD3 1 1
10 21489 1 1 45 ARG HE H -15.718 17.037 -10.020 1.00 . A A . 45 ARG HE 1 1
10 21490 1 1 45 ARG HG2 H -12.880 16.658 -8.081 1.00 . A A . 45 ARG HG2 1 1
10 21491 1 1 45 ARG HG3 H -13.759 18.181 -8.185 1.00 . A A . 45 ARG HG3 1 1
10 21492 1 1 45 ARG HH11 H -13.019 14.929 -9.565 1.00 . A A . 45 ARG HH11 1 1
10 21493 1 1 45 ARG HH12 H -14.000 13.536 -9.237 1.00 . A A . 45 ARG HH12 1 1
10 21494 1 1 45 ARG HH21 H -17.001 15.229 -9.588 1.00 . A A . 45 ARG HH21 1 1
10 21495 1 1 45 ARG HH22 H -16.247 13.705 -9.254 1.00 . A A . 45 ARG HH22 1 1
10 21496 1 1 45 ARG N N -9.876 19.462 -7.615 1.00 . A A . 45 ARG N 1 1
10 21497 1 1 45 ARG NE N -14.908 16.500 -9.903 1.00 . A A . 45 ARG NE 1 1
10 21498 1 1 45 ARG NH1 N -13.921 14.510 -9.458 1.00 . A A . 45 ARG NH1 1 1
10 21499 1 1 45 ARG NH2 N -16.176 14.681 -9.472 1.00 . A A . 45 ARG NH2 1 1
10 21500 1 1 45 ARG O O -11.646 17.100 -5.685 1.00 . A A . 45 ARG O 1 1
10 21501 1 1 46 LEU C C -8.922 15.735 -4.891 1.00 . A A . 46 LEU C 1 1
10 21502 1 1 46 LEU CA C -9.645 15.381 -6.193 1.00 . A A . 46 LEU CA 1 1
10 21503 1 1 46 LEU CB C -8.763 14.457 -7.052 1.00 . A A . 46 LEU CB 1 1
10 21504 1 1 46 LEU CD1 C -8.347 13.502 -9.328 1.00 . A A . 46 LEU CD1 1 1
10 21505 1 1 46 LEU CD2 C -10.687 13.659 -8.485 1.00 . A A . 46 LEU CD2 1 1
10 21506 1 1 46 LEU CG C -9.313 14.340 -8.487 1.00 . A A . 46 LEU CG 1 1
10 21507 1 1 46 LEU H H -9.341 16.881 -7.714 1.00 . A A . 46 LEU H 1 1
10 21508 1 1 46 LEU HA H -10.579 14.891 -5.971 1.00 . A A . 46 LEU HA 1 1
10 21509 1 1 46 LEU HB2 H -7.764 14.863 -7.095 1.00 . A A . 46 LEU HB2 1 1
10 21510 1 1 46 LEU HB3 H -8.725 13.476 -6.606 1.00 . A A . 46 LEU HB3 1 1
10 21511 1 1 46 LEU HD11 H -7.412 14.039 -9.443 1.00 . A A . 46 LEU HD11 1 1
10 21512 1 1 46 LEU HD12 H -8.780 13.321 -10.299 1.00 . A A . 46 LEU HD12 1 1
10 21513 1 1 46 LEU HD13 H -8.160 12.564 -8.833 1.00 . A A . 46 LEU HD13 1 1
10 21514 1 1 46 LEU HD21 H -10.657 12.785 -7.852 1.00 . A A . 46 LEU HD21 1 1
10 21515 1 1 46 LEU HD22 H -10.943 13.360 -9.488 1.00 . A A . 46 LEU HD22 1 1
10 21516 1 1 46 LEU HD23 H -11.430 14.348 -8.109 1.00 . A A . 46 LEU HD23 1 1
10 21517 1 1 46 LEU HG H -9.398 15.329 -8.916 1.00 . A A . 46 LEU HG 1 1
10 21518 1 1 46 LEU N N -9.910 16.638 -6.955 1.00 . A A . 46 LEU N 1 1
10 21519 1 1 46 LEU O O -8.685 14.896 -4.040 1.00 . A A . 46 LEU O 1 1
10 21520 1 1 47 ALA C C -8.822 17.137 -2.282 1.00 . A A . 47 ALA C 1 1
10 21521 1 1 47 ALA CA C -7.882 17.351 -3.464 1.00 . A A . 47 ALA CA 1 1
10 21522 1 1 47 ALA CB C -7.417 18.814 -3.522 1.00 . A A . 47 ALA CB 1 1
10 21523 1 1 47 ALA H H -8.803 17.663 -5.382 1.00 . A A . 47 ALA H 1 1
10 21524 1 1 47 ALA HA H -7.020 16.708 -3.345 1.00 . A A . 47 ALA HA 1 1
10 21525 1 1 47 ALA HB1 H -6.781 19.026 -2.675 1.00 . A A . 47 ALA HB1 1 1
10 21526 1 1 47 ALA HB2 H -8.271 19.475 -3.494 1.00 . A A . 47 ALA HB2 1 1
10 21527 1 1 47 ALA HB3 H -6.866 18.972 -4.433 1.00 . A A . 47 ALA HB3 1 1
10 21528 1 1 47 ALA N N -8.586 16.982 -4.710 1.00 . A A . 47 ALA N 1 1
10 21529 1 1 47 ALA O O -8.396 16.720 -1.250 1.00 . A A . 47 ALA O 1 1
10 21530 1 1 48 ASP C C -11.613 15.831 -1.275 1.00 . A A . 48 ASP C 1 1
10 21531 1 1 48 ASP CA C -11.024 17.244 -1.249 1.00 . A A . 48 ASP CA 1 1
10 21532 1 1 48 ASP CB C -12.156 18.269 -1.311 1.00 . A A . 48 ASP CB 1 1
10 21533 1 1 48 ASP CG C -11.599 19.666 -1.021 1.00 . A A . 48 ASP CG 1 1
10 21534 1 1 48 ASP H H -10.450 17.721 -3.283 1.00 . A A . 48 ASP H 1 1
10 21535 1 1 48 ASP HA H -10.466 17.380 -0.333 1.00 . A A . 48 ASP HA 1 1
10 21536 1 1 48 ASP HB2 H -12.599 18.259 -2.295 1.00 . A A . 48 ASP HB2 1 1
10 21537 1 1 48 ASP HB3 H -12.906 18.031 -0.572 1.00 . A A . 48 ASP HB3 1 1
10 21538 1 1 48 ASP N N -10.101 17.411 -2.419 1.00 . A A . 48 ASP N 1 1
10 21539 1 1 48 ASP O O -11.987 15.274 -0.262 1.00 . A A . 48 ASP O 1 1
10 21540 1 1 48 ASP OD1 O -10.386 19.805 -0.996 1.00 . A A . 48 ASP OD1 1 1
10 21541 1 1 48 ASP OD2 O -12.395 20.571 -0.829 1.00 . A A . 48 ASP OD2 1 1
10 21542 1 1 49 GLN C C -11.377 12.862 -1.801 1.00 . A A . 49 GLN C 1 1
10 21543 1 1 49 GLN CA C -12.257 13.872 -2.561 1.00 . A A . 49 GLN CA 1 1
10 21544 1 1 49 GLN CB C -12.324 13.475 -4.037 1.00 . A A . 49 GLN CB 1 1
10 21545 1 1 49 GLN CD C -13.522 13.887 -6.192 1.00 . A A . 49 GLN CD 1 1
10 21546 1 1 49 GLN CG C -13.310 14.390 -4.763 1.00 . A A . 49 GLN CG 1 1
10 21547 1 1 49 GLN H H -11.295 15.698 -3.234 1.00 . A A . 49 GLN H 1 1
10 21548 1 1 49 GLN HA H -13.252 13.872 -2.145 1.00 . A A . 49 GLN HA 1 1
10 21549 1 1 49 GLN HB2 H -11.342 13.573 -4.483 1.00 . A A . 49 GLN HB2 1 1
10 21550 1 1 49 GLN HB3 H -12.654 12.452 -4.119 1.00 . A A . 49 GLN HB3 1 1
10 21551 1 1 49 GLN HE21 H -11.993 12.619 -6.119 1.00 . A A . 49 GLN HE21 1 1
10 21552 1 1 49 GLN HE22 H -12.846 12.645 -7.587 1.00 . A A . 49 GLN HE22 1 1
10 21553 1 1 49 GLN HG2 H -14.254 14.388 -4.235 1.00 . A A . 49 GLN HG2 1 1
10 21554 1 1 49 GLN HG3 H -12.915 15.394 -4.790 1.00 . A A . 49 GLN HG3 1 1
10 21555 1 1 49 GLN N N -11.664 15.242 -2.439 1.00 . A A . 49 GLN N 1 1
10 21556 1 1 49 GLN NE2 N -12.721 12.976 -6.674 1.00 . A A . 49 GLN NE2 1 1
10 21557 1 1 49 GLN O O -11.856 11.869 -1.291 1.00 . A A . 49 GLN O 1 1
10 21558 1 1 49 GLN OE1 O -14.422 14.329 -6.876 1.00 . A A . 49 GLN OE1 1 1
10 21559 1 1 50 TYR C C -9.761 11.713 0.296 1.00 . A A . 50 TYR C 1 1
10 21560 1 1 50 TYR CA C -9.158 12.157 -1.046 1.00 . A A . 50 TYR CA 1 1
10 21561 1 1 50 TYR CB C -7.819 12.856 -0.825 1.00 . A A . 50 TYR CB 1 1
10 21562 1 1 50 TYR CD1 C -6.935 11.819 -2.952 1.00 . A A . 50 TYR CD1 1 1
10 21563 1 1 50 TYR CD2 C -6.671 14.217 -2.621 1.00 . A A . 50 TYR CD2 1 1
10 21564 1 1 50 TYR CE1 C -6.300 11.919 -4.204 1.00 . A A . 50 TYR CE1 1 1
10 21565 1 1 50 TYR CE2 C -6.041 14.320 -3.876 1.00 . A A . 50 TYR CE2 1 1
10 21566 1 1 50 TYR CG C -7.122 12.967 -2.160 1.00 . A A . 50 TYR CG 1 1
10 21567 1 1 50 TYR CZ C -5.855 13.171 -4.664 1.00 . A A . 50 TYR CZ 1 1
10 21568 1 1 50 TYR H H -9.738 13.935 -2.136 1.00 . A A . 50 TYR H 1 1
10 21569 1 1 50 TYR HA H -9.010 11.289 -1.673 1.00 . A A . 50 TYR HA 1 1
10 21570 1 1 50 TYR HB2 H -7.988 13.839 -0.418 1.00 . A A . 50 TYR HB2 1 1
10 21571 1 1 50 TYR HB3 H -7.211 12.275 -0.145 1.00 . A A . 50 TYR HB3 1 1
10 21572 1 1 50 TYR HD1 H -7.277 10.855 -2.596 1.00 . A A . 50 TYR HD1 1 1
10 21573 1 1 50 TYR HD2 H -6.815 15.098 -2.016 1.00 . A A . 50 TYR HD2 1 1
10 21574 1 1 50 TYR HE1 H -6.158 11.037 -4.807 1.00 . A A . 50 TYR HE1 1 1
10 21575 1 1 50 TYR HE2 H -5.695 15.281 -4.232 1.00 . A A . 50 TYR HE2 1 1
10 21576 1 1 50 TYR HH H -5.894 13.537 -6.538 1.00 . A A . 50 TYR HH 1 1
10 21577 1 1 50 TYR N N -10.094 13.113 -1.730 1.00 . A A . 50 TYR N 1 1
10 21578 1 1 50 TYR O O -9.583 10.602 0.743 1.00 . A A . 50 TYR O 1 1
10 21579 1 1 50 TYR OH O -5.233 13.269 -5.895 1.00 . A A . 50 TYR OH 1 1
10 21580 1 1 51 ARG C C -11.581 10.946 2.431 1.00 . A A . 51 ARG C 1 1
10 21581 1 1 51 ARG CA C -11.076 12.386 2.264 1.00 . A A . 51 ARG CA 1 1
10 21582 1 1 51 ARG CB C -12.278 13.366 2.429 1.00 . A A . 51 ARG CB 1 1
10 21583 1 1 51 ARG CD C -14.346 14.297 1.360 1.00 . A A . 51 ARG CD 1 1
10 21584 1 1 51 ARG CG C -13.300 13.176 1.299 1.00 . A A . 51 ARG CG 1 1
10 21585 1 1 51 ARG CZ C -16.345 14.935 0.149 1.00 . A A . 51 ARG CZ 1 1
10 21586 1 1 51 ARG H H -10.538 13.503 0.513 1.00 . A A . 51 ARG H 1 1
10 21587 1 1 51 ARG HA H -10.342 12.585 3.030 1.00 . A A . 51 ARG HA 1 1
10 21588 1 1 51 ARG HB2 H -12.756 13.186 3.378 1.00 . A A . 51 ARG HB2 1 1
10 21589 1 1 51 ARG HB3 H -11.925 14.390 2.412 1.00 . A A . 51 ARG HB3 1 1
10 21590 1 1 51 ARG HD2 H -14.818 14.293 2.329 1.00 . A A . 51 ARG HD2 1 1
10 21591 1 1 51 ARG HD3 H -13.864 15.251 1.195 1.00 . A A . 51 ARG HD3 1 1
10 21592 1 1 51 ARG HE H -15.330 13.280 -0.266 1.00 . A A . 51 ARG HE 1 1
10 21593 1 1 51 ARG HG2 H -12.795 13.206 0.345 1.00 . A A . 51 ARG HG2 1 1
10 21594 1 1 51 ARG HG3 H -13.792 12.219 1.411 1.00 . A A . 51 ARG HG3 1 1
10 21595 1 1 51 ARG HH11 H -15.704 16.149 1.605 1.00 . A A . 51 ARG HH11 1 1
10 21596 1 1 51 ARG HH12 H -17.144 16.654 0.785 1.00 . A A . 51 ARG HH12 1 1
10 21597 1 1 51 ARG HH21 H -17.207 13.918 -1.343 1.00 . A A . 51 ARG HH21 1 1
10 21598 1 1 51 ARG HH22 H -17.996 15.390 -0.885 1.00 . A A . 51 ARG HH22 1 1
10 21599 1 1 51 ARG N N -10.445 12.618 0.927 1.00 . A A . 51 ARG N 1 1
10 21600 1 1 51 ARG NE N -15.377 14.072 0.308 1.00 . A A . 51 ARG NE 1 1
10 21601 1 1 51 ARG NH1 N -16.402 15.993 0.904 1.00 . A A . 51 ARG NH1 1 1
10 21602 1 1 51 ARG NH2 N -17.255 14.728 -0.765 1.00 . A A . 51 ARG NH2 1 1
10 21603 1 1 51 ARG O O -11.279 10.314 3.424 1.00 . A A . 51 ARG O 1 1
10 21604 1 1 52 ARG C C -11.670 8.071 1.559 1.00 . A A . 52 ARG C 1 1
10 21605 1 1 52 ARG CA C -12.829 9.024 1.781 1.00 . A A . 52 ARG CA 1 1
10 21606 1 1 52 ARG CB C -13.967 8.687 0.811 1.00 . A A . 52 ARG CB 1 1
10 21607 1 1 52 ARG CD C -15.994 8.498 2.301 1.00 . A A . 52 ARG CD 1 1
10 21608 1 1 52 ARG CG C -15.274 9.365 1.260 1.00 . A A . 52 ARG CG 1 1
10 21609 1 1 52 ARG CZ C -17.864 8.765 3.811 1.00 . A A . 52 ARG CZ 1 1
10 21610 1 1 52 ARG H H -12.681 10.932 0.748 1.00 . A A . 52 ARG H 1 1
10 21611 1 1 52 ARG HA H -13.184 8.927 2.794 1.00 . A A . 52 ARG HA 1 1
10 21612 1 1 52 ARG HB2 H -13.701 9.021 -0.180 1.00 . A A . 52 ARG HB2 1 1
10 21613 1 1 52 ARG HB3 H -14.109 7.615 0.793 1.00 . A A . 52 ARG HB3 1 1
10 21614 1 1 52 ARG HD2 H -16.256 7.549 1.856 1.00 . A A . 52 ARG HD2 1 1
10 21615 1 1 52 ARG HD3 H -15.343 8.328 3.145 1.00 . A A . 52 ARG HD3 1 1
10 21616 1 1 52 ARG HE H -17.568 9.970 2.262 1.00 . A A . 52 ARG HE 1 1
10 21617 1 1 52 ARG HG2 H -15.044 10.325 1.701 1.00 . A A . 52 ARG HG2 1 1
10 21618 1 1 52 ARG HG3 H -15.925 9.514 0.409 1.00 . A A . 52 ARG HG3 1 1
10 21619 1 1 52 ARG HH11 H -16.594 7.257 4.152 1.00 . A A . 52 ARG HH11 1 1
10 21620 1 1 52 ARG HH12 H -17.907 7.396 5.273 1.00 . A A . 52 ARG HH12 1 1
10 21621 1 1 52 ARG HH21 H -19.291 10.168 3.713 1.00 . A A . 52 ARG HH21 1 1
10 21622 1 1 52 ARG HH22 H -19.436 9.045 5.024 1.00 . A A . 52 ARG HH22 1 1
10 21623 1 1 52 ARG N N -12.379 10.419 1.545 1.00 . A A . 52 ARG N 1 1
10 21624 1 1 52 ARG NE N -17.232 9.191 2.755 1.00 . A A . 52 ARG NE 1 1
10 21625 1 1 52 ARG NH1 N -17.420 7.726 4.463 1.00 . A A . 52 ARG NH1 1 1
10 21626 1 1 52 ARG NH2 N -18.949 9.374 4.214 1.00 . A A . 52 ARG NH2 1 1
10 21627 1 1 52 ARG O O -11.483 7.116 2.288 1.00 . A A . 52 ARG O 1 1
10 21628 1 1 53 HIS C C -8.593 7.582 1.197 1.00 . A A . 53 HIS C 1 1
10 21629 1 1 53 HIS CA C -9.753 7.430 0.206 1.00 . A A . 53 HIS CA 1 1
10 21630 1 1 53 HIS CB C -9.296 7.817 -1.167 1.00 . A A . 53 HIS CB 1 1
10 21631 1 1 53 HIS CD2 C -7.573 5.833 -1.319 1.00 . A A . 53 HIS CD2 1 1
10 21632 1 1 53 HIS CE1 C -8.062 5.149 -3.317 1.00 . A A . 53 HIS CE1 1 1
10 21633 1 1 53 HIS CG C -8.566 6.654 -1.786 1.00 . A A . 53 HIS CG 1 1
10 21634 1 1 53 HIS H H -11.095 9.089 -0.032 1.00 . A A . 53 HIS H 1 1
10 21635 1 1 53 HIS HA H -10.070 6.394 0.187 1.00 . A A . 53 HIS HA 1 1
10 21636 1 1 53 HIS HB2 H -10.159 8.064 -1.764 1.00 . A A . 53 HIS HB2 1 1
10 21637 1 1 53 HIS HB3 H -8.640 8.667 -1.092 1.00 . A A . 53 HIS HB3 1 1
10 21638 1 1 53 HIS HD1 H -9.533 6.575 -3.674 1.00 . A A . 53 HIS HD1 1 1
10 21639 1 1 53 HIS HD2 H -7.113 5.903 -0.345 1.00 . A A . 53 HIS HD2 1 1
10 21640 1 1 53 HIS HE1 H -8.066 4.588 -4.241 1.00 . A A . 53 HIS HE1 1 1
10 21641 1 1 53 HIS HE2 H -6.589 4.174 -2.222 1.00 . A A . 53 HIS HE2 1 1
10 21642 1 1 53 HIS N N -10.904 8.316 0.537 1.00 . A A . 53 HIS N 1 1
10 21643 1 1 53 HIS ND1 N -8.865 6.198 -3.065 1.00 . A A . 53 HIS ND1 1 1
10 21644 1 1 53 HIS NE2 N -7.259 4.886 -2.286 1.00 . A A . 53 HIS NE2 1 1
10 21645 1 1 53 HIS O O -7.729 8.417 1.027 1.00 . A A . 53 HIS O 1 1
10 21646 1 1 54 SER C C -6.091 6.423 2.570 1.00 . A A . 54 SER C 1 1
10 21647 1 1 54 SER CA C -7.431 6.861 3.203 1.00 . A A . 54 SER CA 1 1
10 21648 1 1 54 SER CB C -7.738 5.957 4.397 1.00 . A A . 54 SER CB 1 1
10 21649 1 1 54 SER H H -9.236 6.077 2.321 1.00 . A A . 54 SER H 1 1
10 21650 1 1 54 SER HA H -7.343 7.883 3.546 1.00 . A A . 54 SER HA 1 1
10 21651 1 1 54 SER HB2 H -8.667 6.261 4.849 1.00 . A A . 54 SER HB2 1 1
10 21652 1 1 54 SER HB3 H -7.821 4.936 4.061 1.00 . A A . 54 SER HB3 1 1
10 21653 1 1 54 SER HG H -5.893 5.716 4.964 1.00 . A A . 54 SER HG 1 1
10 21654 1 1 54 SER N N -8.549 6.768 2.218 1.00 . A A . 54 SER N 1 1
10 21655 1 1 54 SER O O -5.058 7.004 2.828 1.00 . A A . 54 SER O 1 1
10 21656 1 1 54 SER OG O -6.693 6.073 5.355 1.00 . A A . 54 SER OG 1 1
10 21657 1 1 55 LEU C C -4.164 5.981 0.282 1.00 . A A . 55 LEU C 1 1
10 21658 1 1 55 LEU CA C -4.814 4.882 1.156 1.00 . A A . 55 LEU CA 1 1
10 21659 1 1 55 LEU CB C -5.105 3.695 0.176 1.00 . A A . 55 LEU CB 1 1
10 21660 1 1 55 LEU CD1 C -5.867 1.296 -0.194 1.00 . A A . 55 LEU CD1 1 1
10 21661 1 1 55 LEU CD2 C -4.977 1.985 2.041 1.00 . A A . 55 LEU CD2 1 1
10 21662 1 1 55 LEU CG C -5.780 2.447 0.824 1.00 . A A . 55 LEU CG 1 1
10 21663 1 1 55 LEU H H -6.933 4.908 1.601 1.00 . A A . 55 LEU H 1 1
10 21664 1 1 55 LEU HA H -4.127 4.568 1.922 1.00 . A A . 55 LEU HA 1 1
10 21665 1 1 55 LEU HB2 H -5.755 4.061 -0.605 1.00 . A A . 55 LEU HB2 1 1
10 21666 1 1 55 LEU HB3 H -4.174 3.387 -0.279 1.00 . A A . 55 LEU HB3 1 1
10 21667 1 1 55 LEU HD11 H -6.662 1.491 -0.901 1.00 . A A . 55 LEU HD11 1 1
10 21668 1 1 55 LEU HD12 H -6.065 0.368 0.317 1.00 . A A . 55 LEU HD12 1 1
10 21669 1 1 55 LEU HD13 H -4.933 1.222 -0.723 1.00 . A A . 55 LEU HD13 1 1
10 21670 1 1 55 LEU HD21 H -5.281 0.993 2.314 1.00 . A A . 55 LEU HD21 1 1
10 21671 1 1 55 LEU HD22 H -5.144 2.661 2.864 1.00 . A A . 55 LEU HD22 1 1
10 21672 1 1 55 LEU HD23 H -3.927 1.989 1.789 1.00 . A A . 55 LEU HD23 1 1
10 21673 1 1 55 LEU HG H -6.818 2.714 1.145 1.00 . A A . 55 LEU HG 1 1
10 21674 1 1 55 LEU N N -6.093 5.382 1.774 1.00 . A A . 55 LEU N 1 1
10 21675 1 1 55 LEU O O -3.024 5.851 -0.200 1.00 . A A . 55 LEU O 1 1
10 21676 1 1 56 PHE C C -2.841 8.432 -0.254 1.00 . A A . 56 PHE C 1 1
10 21677 1 1 56 PHE CA C -4.174 8.005 -0.880 1.00 . A A . 56 PHE CA 1 1
10 21678 1 1 56 PHE CB C -5.161 9.136 -1.023 1.00 . A A . 56 PHE CB 1 1
10 21679 1 1 56 PHE CD1 C -4.231 10.467 -2.990 1.00 . A A . 56 PHE CD1 1 1
10 21680 1 1 56 PHE CD2 C -4.137 11.487 -0.774 1.00 . A A . 56 PHE CD2 1 1
10 21681 1 1 56 PHE CE1 C -3.584 11.582 -3.529 1.00 . A A . 56 PHE CE1 1 1
10 21682 1 1 56 PHE CE2 C -3.500 12.603 -1.338 1.00 . A A . 56 PHE CE2 1 1
10 21683 1 1 56 PHE CG C -4.515 10.399 -1.601 1.00 . A A . 56 PHE CG 1 1
10 21684 1 1 56 PHE CZ C -3.225 12.644 -2.707 1.00 . A A . 56 PHE CZ 1 1
10 21685 1 1 56 PHE H H -5.788 7.196 0.275 1.00 . A A . 56 PHE H 1 1
10 21686 1 1 56 PHE HA H -3.991 7.559 -1.847 1.00 . A A . 56 PHE HA 1 1
10 21687 1 1 56 PHE HB2 H -5.949 8.827 -1.692 1.00 . A A . 56 PHE HB2 1 1
10 21688 1 1 56 PHE HB3 H -5.555 9.342 -0.091 1.00 . A A . 56 PHE HB3 1 1
10 21689 1 1 56 PHE HD1 H -4.519 9.671 -3.644 1.00 . A A . 56 PHE HD1 1 1
10 21690 1 1 56 PHE HD2 H -4.342 11.483 0.279 1.00 . A A . 56 PHE HD2 1 1
10 21691 1 1 56 PHE HE1 H -3.374 11.620 -4.581 1.00 . A A . 56 PHE HE1 1 1
10 21692 1 1 56 PHE HE2 H -3.208 13.423 -0.707 1.00 . A A . 56 PHE HE2 1 1
10 21693 1 1 56 PHE HZ H -2.719 13.489 -3.129 1.00 . A A . 56 PHE HZ 1 1
10 21694 1 1 56 PHE N N -4.847 7.048 -0.011 1.00 . A A . 56 PHE N 1 1
10 21695 1 1 56 PHE O O -2.787 8.752 0.906 1.00 . A A . 56 PHE O 1 1
10 21696 1 1 57 GLY C C 0.430 8.043 0.219 1.00 . A A . 57 GLY C 1 1
10 21697 1 1 57 GLY CA C -0.439 8.972 -0.651 1.00 . A A . 57 GLY CA 1 1
10 21698 1 1 57 GLY H H -1.978 8.304 -1.990 1.00 . A A . 57 GLY H 1 1
10 21699 1 1 57 GLY HA2 H 0.115 9.167 -1.551 1.00 . A A . 57 GLY HA2 1 1
10 21700 1 1 57 GLY HA3 H -0.535 9.893 -0.120 1.00 . A A . 57 GLY HA3 1 1
10 21701 1 1 57 GLY N N -1.824 8.513 -1.050 1.00 . A A . 57 GLY N 1 1
10 21702 1 1 57 GLY O O 1.373 8.545 0.844 1.00 . A A . 57 GLY O 1 1
10 21703 1 1 58 THR C C 2.338 5.554 0.341 1.00 . A A . 58 THR C 1 1
10 21704 1 1 58 THR CA C 1.202 6.079 1.266 1.00 . A A . 58 THR CA 1 1
10 21705 1 1 58 THR CB C 0.402 4.921 1.901 1.00 . A A . 58 THR CB 1 1
10 21706 1 1 58 THR CG2 C 1.268 4.127 2.895 1.00 . A A . 58 THR CG2 1 1
10 21707 1 1 58 THR H H -0.525 6.273 -0.128 1.00 . A A . 58 THR H 1 1
10 21708 1 1 58 THR HA H 1.595 6.741 2.032 1.00 . A A . 58 THR HA 1 1
10 21709 1 1 58 THR HB H 0.036 4.278 1.143 1.00 . A A . 58 THR HB 1 1
10 21710 1 1 58 THR HG1 H -1.383 4.796 2.654 1.00 . A A . 58 THR HG1 1 1
10 21711 1 1 58 THR HG21 H 0.812 3.172 3.100 1.00 . A A . 58 THR HG21 1 1
10 21712 1 1 58 THR HG22 H 1.353 4.683 3.815 1.00 . A A . 58 THR HG22 1 1
10 21713 1 1 58 THR HG23 H 2.252 3.977 2.473 1.00 . A A . 58 THR HG23 1 1
10 21714 1 1 58 THR N N 0.228 6.752 0.339 1.00 . A A . 58 THR N 1 1
10 21715 1 1 58 THR O O 3.419 5.301 0.749 1.00 . A A . 58 THR O 1 1
10 21716 1 1 58 THR OG1 O -0.703 5.470 2.600 1.00 . A A . 58 THR OG1 1 1
10 21717 1 1 59 GLY C C 4.015 6.175 -2.258 1.00 . A A . 59 GLY C 1 1
10 21718 1 1 59 GLY CA C 3.080 5.059 -1.987 1.00 . A A . 59 GLY CA 1 1
10 21719 1 1 59 GLY H H 1.230 5.763 -1.222 1.00 . A A . 59 GLY H 1 1
10 21720 1 1 59 GLY HA2 H 3.623 4.225 -1.639 1.00 . A A . 59 GLY HA2 1 1
10 21721 1 1 59 GLY HA3 H 2.557 4.802 -2.894 1.00 . A A . 59 GLY HA3 1 1
10 21722 1 1 59 GLY N N 2.093 5.509 -0.938 1.00 . A A . 59 GLY N 1 1
10 21723 1 1 59 GLY O O 4.861 6.139 -3.131 1.00 . A A . 59 GLY O 1 1
10 21724 1 1 60 LYS C C 6.088 8.197 -1.265 1.00 . A A . 60 LYS C 1 1
10 21725 1 1 60 LYS CA C 4.572 8.415 -1.584 1.00 . A A . 60 LYS CA 1 1
10 21726 1 1 60 LYS CB C 3.919 9.353 -0.526 1.00 . A A . 60 LYS CB 1 1
10 21727 1 1 60 LYS CD C 3.792 11.713 0.482 1.00 . A A . 60 LYS CD 1 1
10 21728 1 1 60 LYS CE C 4.068 11.258 1.929 1.00 . A A . 60 LYS CE 1 1
10 21729 1 1 60 LYS CG C 4.545 10.825 -0.530 1.00 . A A . 60 LYS CG 1 1
10 21730 1 1 60 LYS H H 3.058 7.097 -0.854 1.00 . A A . 60 LYS H 1 1
10 21731 1 1 60 LYS HA H 4.466 8.847 -2.569 1.00 . A A . 60 LYS HA 1 1
10 21732 1 1 60 LYS HB2 H 2.853 9.424 -0.721 1.00 . A A . 60 LYS HB2 1 1
10 21733 1 1 60 LYS HB3 H 4.052 8.915 0.454 1.00 . A A . 60 LYS HB3 1 1
10 21734 1 1 60 LYS HD2 H 4.108 12.738 0.357 1.00 . A A . 60 LYS HD2 1 1
10 21735 1 1 60 LYS HD3 H 2.732 11.645 0.288 1.00 . A A . 60 LYS HD3 1 1
10 21736 1 1 60 LYS HE2 H 5.065 10.843 2.010 1.00 . A A . 60 LYS HE2 1 1
10 21737 1 1 60 LYS HE3 H 3.980 12.102 2.599 1.00 . A A . 60 LYS HE3 1 1
10 21738 1 1 60 LYS HG2 H 5.615 10.851 -0.311 1.00 . A A . 60 LYS HG2 1 1
10 21739 1 1 60 LYS HG3 H 4.427 11.243 -1.491 1.00 . A A . 60 LYS HG3 1 1
10 21740 1 1 60 LYS HZ1 H 3.559 9.325 2.508 1.00 . A A . 60 LYS HZ1 1 1
10 21741 1 1 60 LYS HZ2 H 2.388 10.089 1.544 1.00 . A A . 60 LYS HZ2 1 1
10 21742 1 1 60 LYS HZ3 H 2.571 10.530 3.175 1.00 . A A . 60 LYS HZ3 1 1
10 21743 1 1 60 LYS N N 3.803 7.164 -1.506 1.00 . A A . 60 LYS N 1 1
10 21744 1 1 60 LYS NZ N 3.071 10.222 2.317 1.00 . A A . 60 LYS NZ 1 1
10 21745 1 1 60 LYS O O 6.932 8.804 -1.893 1.00 . A A . 60 LYS O 1 1
10 21746 1 1 61 ASP C C 8.539 6.214 -1.078 1.00 . A A . 61 ASP C 1 1
10 21747 1 1 61 ASP CA C 7.899 7.098 0.007 1.00 . A A . 61 ASP CA 1 1
10 21748 1 1 61 ASP CB C 8.034 6.422 1.373 1.00 . A A . 61 ASP CB 1 1
10 21749 1 1 61 ASP CG C 7.170 5.155 1.397 1.00 . A A . 61 ASP CG 1 1
10 21750 1 1 61 ASP H H 5.745 6.856 0.144 1.00 . A A . 61 ASP H 1 1
10 21751 1 1 61 ASP HA H 8.428 8.043 0.025 1.00 . A A . 61 ASP HA 1 1
10 21752 1 1 61 ASP HB2 H 9.068 6.160 1.543 1.00 . A A . 61 ASP HB2 1 1
10 21753 1 1 61 ASP HB3 H 7.701 7.093 2.150 1.00 . A A . 61 ASP HB3 1 1
10 21754 1 1 61 ASP N N 6.437 7.346 -0.334 1.00 . A A . 61 ASP N 1 1
10 21755 1 1 61 ASP O O 9.717 5.914 -1.035 1.00 . A A . 61 ASP O 1 1
10 21756 1 1 61 ASP OD1 O 6.267 5.058 0.585 1.00 . A A . 61 ASP OD1 1 1
10 21757 1 1 61 ASP OD2 O 7.430 4.300 2.232 1.00 . A A . 61 ASP OD2 1 1
10 21758 1 1 62 GLN C C 8.407 5.448 -4.364 1.00 . A A . 62 GLN C 1 1
10 21759 1 1 62 GLN CA C 8.251 4.775 -3.033 1.00 . A A . 62 GLN CA 1 1
10 21760 1 1 62 GLN CB C 7.168 3.733 -3.244 1.00 . A A . 62 GLN CB 1 1
10 21761 1 1 62 GLN CD C 6.006 1.738 -2.140 1.00 . A A . 62 GLN CD 1 1
10 21762 1 1 62 GLN CG C 7.042 2.856 -1.942 1.00 . A A . 62 GLN CG 1 1
10 21763 1 1 62 GLN H H 6.781 5.884 -1.913 1.00 . A A . 62 GLN H 1 1
10 21764 1 1 62 GLN HA H 9.181 4.296 -2.754 1.00 . A A . 62 GLN HA 1 1
10 21765 1 1 62 GLN HB2 H 6.228 4.225 -3.461 1.00 . A A . 62 GLN HB2 1 1
10 21766 1 1 62 GLN HB3 H 7.435 3.117 -4.079 1.00 . A A . 62 GLN HB3 1 1
10 21767 1 1 62 GLN HE21 H 5.029 2.706 -3.571 1.00 . A A . 62 GLN HE21 1 1
10 21768 1 1 62 GLN HE22 H 4.403 1.178 -3.171 1.00 . A A . 62 GLN HE22 1 1
10 21769 1 1 62 GLN HG2 H 7.988 2.410 -1.704 1.00 . A A . 62 GLN HG2 1 1
10 21770 1 1 62 GLN HG3 H 6.736 3.465 -1.102 1.00 . A A . 62 GLN HG3 1 1
10 21771 1 1 62 GLN N N 7.744 5.712 -1.976 1.00 . A A . 62 GLN N 1 1
10 21772 1 1 62 GLN NE2 N 5.067 1.886 -3.033 1.00 . A A . 62 GLN NE2 1 1
10 21773 1 1 62 GLN O O 7.608 6.244 -4.799 1.00 . A A . 62 GLN O 1 1
10 21774 1 1 62 GLN OE1 O 6.057 0.722 -1.476 1.00 . A A . 62 GLN OE1 1 1
10 21775 1 1 63 THR C C 8.607 5.135 -7.336 1.00 . A A . 63 THR C 1 1
10 21776 1 1 63 THR CA C 9.662 5.652 -6.360 1.00 . A A . 63 THR CA 1 1
10 21777 1 1 63 THR CB C 11.096 5.349 -6.844 1.00 . A A . 63 THR CB 1 1
10 21778 1 1 63 THR CG2 C 12.119 6.151 -6.028 1.00 . A A . 63 THR CG2 1 1
10 21779 1 1 63 THR H H 10.042 4.388 -4.689 1.00 . A A . 63 THR H 1 1
10 21780 1 1 63 THR HA H 9.510 6.730 -6.250 1.00 . A A . 63 THR HA 1 1
10 21781 1 1 63 THR HB H 11.195 5.609 -7.886 1.00 . A A . 63 THR HB 1 1
10 21782 1 1 63 THR HG1 H 12.259 3.857 -6.389 1.00 . A A . 63 THR HG1 1 1
10 21783 1 1 63 THR HG21 H 11.853 7.199 -6.045 1.00 . A A . 63 THR HG21 1 1
10 21784 1 1 63 THR HG22 H 13.102 6.020 -6.459 1.00 . A A . 63 THR HG22 1 1
10 21785 1 1 63 THR HG23 H 12.121 5.798 -5.006 1.00 . A A . 63 THR HG23 1 1
10 21786 1 1 63 THR N N 9.439 5.080 -5.038 1.00 . A A . 63 THR N 1 1
10 21787 1 1 63 THR O O 7.879 4.215 -7.061 1.00 . A A . 63 THR O 1 1
10 21788 1 1 63 THR OG1 O 11.351 3.960 -6.683 1.00 . A A . 63 THR OG1 1 1
10 21789 1 1 64 GLU C C 7.856 3.976 -10.177 1.00 . A A . 64 GLU C 1 1
10 21790 1 1 64 GLU CA C 7.666 5.408 -9.609 1.00 . A A . 64 GLU CA 1 1
10 21791 1 1 64 GLU CB C 7.940 6.416 -10.739 1.00 . A A . 64 GLU CB 1 1
10 21792 1 1 64 GLU CD C 5.554 6.868 -11.329 1.00 . A A . 64 GLU CD 1 1
10 21793 1 1 64 GLU CG C 6.878 6.295 -11.839 1.00 . A A . 64 GLU CG 1 1
10 21794 1 1 64 GLU H H 9.246 6.461 -8.632 1.00 . A A . 64 GLU H 1 1
10 21795 1 1 64 GLU HA H 6.659 5.543 -9.287 1.00 . A A . 64 GLU HA 1 1
10 21796 1 1 64 GLU HB2 H 7.921 7.417 -10.336 1.00 . A A . 64 GLU HB2 1 1
10 21797 1 1 64 GLU HB3 H 8.915 6.223 -11.166 1.00 . A A . 64 GLU HB3 1 1
10 21798 1 1 64 GLU HG2 H 7.195 6.840 -12.713 1.00 . A A . 64 GLU HG2 1 1
10 21799 1 1 64 GLU HG3 H 6.742 5.253 -12.094 1.00 . A A . 64 GLU HG3 1 1
10 21800 1 1 64 GLU N N 8.592 5.747 -8.484 1.00 . A A . 64 GLU N 1 1
10 21801 1 1 64 GLU O O 6.891 3.295 -10.410 1.00 . A A . 64 GLU O 1 1
10 21802 1 1 64 GLU OE1 O 5.541 7.394 -10.228 1.00 . A A . 64 GLU OE1 1 1
10 21803 1 1 64 GLU OE2 O 4.575 6.772 -12.050 1.00 . A A . 64 GLU OE2 1 1
10 21804 1 1 65 SER C C 8.947 1.113 -9.994 1.00 . A A . 65 SER C 1 1
10 21805 1 1 65 SER CA C 9.215 2.183 -11.039 1.00 . A A . 65 SER CA 1 1
10 21806 1 1 65 SER CB C 10.650 2.082 -11.560 1.00 . A A . 65 SER CB 1 1
10 21807 1 1 65 SER H H 9.816 4.057 -10.332 1.00 . A A . 65 SER H 1 1
10 21808 1 1 65 SER HA H 8.528 2.067 -11.863 1.00 . A A . 65 SER HA 1 1
10 21809 1 1 65 SER HB2 H 10.820 1.092 -11.955 1.00 . A A . 65 SER HB2 1 1
10 21810 1 1 65 SER HB3 H 10.815 2.804 -12.339 1.00 . A A . 65 SER HB3 1 1
10 21811 1 1 65 SER HG H 12.425 2.459 -10.862 1.00 . A A . 65 SER HG 1 1
10 21812 1 1 65 SER N N 9.050 3.526 -10.471 1.00 . A A . 65 SER N 1 1
10 21813 1 1 65 SER O O 8.600 0.025 -10.319 1.00 . A A . 65 SER O 1 1
10 21814 1 1 65 SER OG O 11.552 2.315 -10.489 1.00 . A A . 65 SER OG 1 1
10 21815 1 1 66 TRP C C 7.308 -0.027 -7.903 1.00 . A A . 66 TRP C 1 1
10 21816 1 1 66 TRP CA C 8.773 0.307 -7.749 1.00 . A A . 66 TRP CA 1 1
10 21817 1 1 66 TRP CB C 9.101 0.739 -6.320 1.00 . A A . 66 TRP CB 1 1
10 21818 1 1 66 TRP CD1 C 7.962 -0.922 -4.855 1.00 . A A . 66 TRP CD1 1 1
10 21819 1 1 66 TRP CD2 C 10.163 -1.261 -4.986 1.00 . A A . 66 TRP CD2 1 1
10 21820 1 1 66 TRP CE2 C 9.655 -2.275 -4.152 1.00 . A A . 66 TRP CE2 1 1
10 21821 1 1 66 TRP CE3 C 11.549 -1.226 -5.234 1.00 . A A . 66 TRP CE3 1 1
10 21822 1 1 66 TRP CG C 9.061 -0.442 -5.436 1.00 . A A . 66 TRP CG 1 1
10 21823 1 1 66 TRP CH2 C 11.870 -3.167 -3.802 1.00 . A A . 66 TRP CH2 1 1
10 21824 1 1 66 TRP CZ2 C 10.494 -3.222 -3.566 1.00 . A A . 66 TRP CZ2 1 1
10 21825 1 1 66 TRP CZ3 C 12.394 -2.170 -4.641 1.00 . A A . 66 TRP CZ3 1 1
10 21826 1 1 66 TRP H H 9.256 2.279 -8.443 1.00 . A A . 66 TRP H 1 1
10 21827 1 1 66 TRP HA H 9.359 -0.566 -8.016 1.00 . A A . 66 TRP HA 1 1
10 21828 1 1 66 TRP HB2 H 10.071 1.177 -6.283 1.00 . A A . 66 TRP HB2 1 1
10 21829 1 1 66 TRP HB3 H 8.375 1.456 -5.980 1.00 . A A . 66 TRP HB3 1 1
10 21830 1 1 66 TRP HD1 H 6.963 -0.527 -4.988 1.00 . A A . 66 TRP HD1 1 1
10 21831 1 1 66 TRP HE1 H 7.671 -2.632 -3.658 1.00 . A A . 66 TRP HE1 1 1
10 21832 1 1 66 TRP HE3 H 11.961 -0.467 -5.881 1.00 . A A . 66 TRP HE3 1 1
10 21833 1 1 66 TRP HH2 H 12.525 -3.889 -3.345 1.00 . A A . 66 TRP HH2 1 1
10 21834 1 1 66 TRP HZ2 H 10.089 -3.961 -2.919 1.00 . A A . 66 TRP HZ2 1 1
10 21835 1 1 66 TRP HZ3 H 13.446 -2.126 -4.824 1.00 . A A . 66 TRP HZ3 1 1
10 21836 1 1 66 TRP N N 9.041 1.388 -8.739 1.00 . A A . 66 TRP N 1 1
10 21837 1 1 66 TRP NE1 N 8.298 -2.057 -4.139 1.00 . A A . 66 TRP NE1 1 1
10 21838 1 1 66 TRP O O 6.895 -1.128 -7.978 1.00 . A A . 66 TRP O 1 1
10 21839 1 1 67 TRP C C 4.921 -0.005 -9.396 1.00 . A A . 67 TRP C 1 1
10 21840 1 1 67 TRP CA C 5.079 0.723 -8.032 1.00 . A A . 67 TRP CA 1 1
10 21841 1 1 67 TRP CB C 4.316 2.060 -7.970 1.00 . A A . 67 TRP CB 1 1
10 21842 1 1 67 TRP CD1 C 4.360 3.570 -5.802 1.00 . A A . 67 TRP CD1 1 1
10 21843 1 1 67 TRP CD2 C 3.020 1.771 -5.622 1.00 . A A . 67 TRP CD2 1 1
10 21844 1 1 67 TRP CE2 C 2.911 2.505 -4.403 1.00 . A A . 67 TRP CE2 1 1
10 21845 1 1 67 TRP CE3 C 2.264 0.580 -5.749 1.00 . A A . 67 TRP CE3 1 1
10 21846 1 1 67 TRP CG C 3.933 2.474 -6.528 1.00 . A A . 67 TRP CG 1 1
10 21847 1 1 67 TRP CH2 C 1.354 0.882 -3.499 1.00 . A A . 67 TRP CH2 1 1
10 21848 1 1 67 TRP CZ2 C 2.089 2.073 -3.356 1.00 . A A . 67 TRP CZ2 1 1
10 21849 1 1 67 TRP CZ3 C 1.440 0.136 -4.693 1.00 . A A . 67 TRP CZ3 1 1
10 21850 1 1 67 TRP H H 6.873 1.900 -7.903 1.00 . A A . 67 TRP H 1 1
10 21851 1 1 67 TRP HA H 4.754 0.067 -7.232 1.00 . A A . 67 TRP HA 1 1
10 21852 1 1 67 TRP HB2 H 4.935 2.827 -8.404 1.00 . A A . 67 TRP HB2 1 1
10 21853 1 1 67 TRP HB3 H 3.414 1.973 -8.558 1.00 . A A . 67 TRP HB3 1 1
10 21854 1 1 67 TRP HD1 H 5.044 4.312 -6.111 1.00 . A A . 67 TRP HD1 1 1
10 21855 1 1 67 TRP HE1 H 3.865 4.306 -3.908 1.00 . A A . 67 TRP HE1 1 1
10 21856 1 1 67 TRP HE3 H 2.325 0.002 -6.660 1.00 . A A . 67 TRP HE3 1 1
10 21857 1 1 67 TRP HH2 H 0.719 0.540 -2.692 1.00 . A A . 67 TRP HH2 1 1
10 21858 1 1 67 TRP HZ2 H 2.024 2.645 -2.443 1.00 . A A . 67 TRP HZ2 1 1
10 21859 1 1 67 TRP HZ3 H 0.871 -0.775 -4.800 1.00 . A A . 67 TRP HZ3 1 1
10 21860 1 1 67 TRP N N 6.512 0.970 -7.934 1.00 . A A . 67 TRP N 1 1
10 21861 1 1 67 TRP NE1 N 3.736 3.595 -4.584 1.00 . A A . 67 TRP NE1 1 1
10 21862 1 1 67 TRP O O 4.315 -1.069 -9.488 1.00 . A A . 67 TRP O 1 1
10 21863 1 1 68 LYS C C 5.816 -1.658 -11.559 1.00 . A A . 68 LYS C 1 1
10 21864 1 1 68 LYS CA C 5.513 -0.188 -11.781 1.00 . A A . 68 LYS CA 1 1
10 21865 1 1 68 LYS CB C 6.572 0.414 -12.788 1.00 . A A . 68 LYS CB 1 1
10 21866 1 1 68 LYS CD C 5.203 0.802 -14.963 1.00 . A A . 68 LYS CD 1 1
10 21867 1 1 68 LYS CE C 4.936 0.300 -16.392 1.00 . A A . 68 LYS CE 1 1
10 21868 1 1 68 LYS CG C 6.357 -0.013 -14.302 1.00 . A A . 68 LYS CG 1 1
10 21869 1 1 68 LYS H H 6.145 1.287 -10.294 1.00 . A A . 68 LYS H 1 1
10 21870 1 1 68 LYS HA H 4.518 -0.089 -12.191 1.00 . A A . 68 LYS HA 1 1
10 21871 1 1 68 LYS HB2 H 6.527 1.490 -12.736 1.00 . A A . 68 LYS HB2 1 1
10 21872 1 1 68 LYS HB3 H 7.556 0.108 -12.484 1.00 . A A . 68 LYS HB3 1 1
10 21873 1 1 68 LYS HD2 H 4.294 0.684 -14.376 1.00 . A A . 68 LYS HD2 1 1
10 21874 1 1 68 LYS HD3 H 5.464 1.848 -15.003 1.00 . A A . 68 LYS HD3 1 1
10 21875 1 1 68 LYS HE2 H 4.909 -0.782 -16.397 1.00 . A A . 68 LYS HE2 1 1
10 21876 1 1 68 LYS HE3 H 3.986 0.682 -16.736 1.00 . A A . 68 LYS HE3 1 1
10 21877 1 1 68 LYS HG2 H 7.273 0.167 -14.840 1.00 . A A . 68 LYS HG2 1 1
10 21878 1 1 68 LYS HG3 H 6.138 -1.078 -14.388 1.00 . A A . 68 LYS HG3 1 1
10 21879 1 1 68 LYS HZ1 H 5.626 1.425 -18.007 1.00 . A A . 68 LYS HZ1 1 1
10 21880 1 1 68 LYS HZ2 H 6.450 -0.045 -17.778 1.00 . A A . 68 LYS HZ2 1 1
10 21881 1 1 68 LYS HZ3 H 6.744 1.266 -16.741 1.00 . A A . 68 LYS HZ3 1 1
10 21882 1 1 68 LYS N N 5.571 0.499 -10.429 1.00 . A A . 68 LYS N 1 1
10 21883 1 1 68 LYS NZ N 6.020 0.771 -17.300 1.00 . A A . 68 LYS NZ 1 1
10 21884 1 1 68 LYS O O 5.034 -2.541 -11.846 1.00 . A A . 68 LYS O 1 1
10 21885 1 1 69 ALA C C 6.542 -3.935 -9.805 1.00 . A A . 69 ALA C 1 1
10 21886 1 1 69 ALA CA C 7.451 -3.248 -10.829 1.00 . A A . 69 ALA CA 1 1
10 21887 1 1 69 ALA CB C 8.895 -3.193 -10.340 1.00 . A A . 69 ALA CB 1 1
10 21888 1 1 69 ALA H H 7.594 -1.144 -10.916 1.00 . A A . 69 ALA H 1 1
10 21889 1 1 69 ALA HA H 7.438 -3.753 -11.747 1.00 . A A . 69 ALA HA 1 1
10 21890 1 1 69 ALA HB1 H 8.952 -2.671 -9.409 1.00 . A A . 69 ALA HB1 1 1
10 21891 1 1 69 ALA HB2 H 9.520 -2.699 -11.066 1.00 . A A . 69 ALA HB2 1 1
10 21892 1 1 69 ALA HB3 H 9.229 -4.195 -10.186 1.00 . A A . 69 ALA HB3 1 1
10 21893 1 1 69 ALA N N 6.987 -1.894 -11.081 1.00 . A A . 69 ALA N 1 1
10 21894 1 1 69 ALA O O 6.242 -5.094 -9.936 1.00 . A A . 69 ALA O 1 1
10 21895 1 1 70 PHE C C 3.894 -4.352 -8.447 1.00 . A A . 70 PHE C 1 1
10 21896 1 1 70 PHE CA C 5.181 -3.872 -7.775 1.00 . A A . 70 PHE CA 1 1
10 21897 1 1 70 PHE CB C 4.793 -2.852 -6.725 1.00 . A A . 70 PHE CB 1 1
10 21898 1 1 70 PHE CD1 C 4.689 -4.482 -4.803 1.00 . A A . 70 PHE CD1 1 1
10 21899 1 1 70 PHE CD2 C 2.764 -3.042 -5.219 1.00 . A A . 70 PHE CD2 1 1
10 21900 1 1 70 PHE CE1 C 4.000 -5.100 -3.744 1.00 . A A . 70 PHE CE1 1 1
10 21901 1 1 70 PHE CE2 C 2.077 -3.655 -4.154 1.00 . A A . 70 PHE CE2 1 1
10 21902 1 1 70 PHE CG C 4.073 -3.452 -5.538 1.00 . A A . 70 PHE CG 1 1
10 21903 1 1 70 PHE CZ C 2.694 -4.687 -3.421 1.00 . A A . 70 PHE CZ 1 1
10 21904 1 1 70 PHE H H 6.353 -2.285 -8.714 1.00 . A A . 70 PHE H 1 1
10 21905 1 1 70 PHE HA H 5.697 -4.688 -7.315 1.00 . A A . 70 PHE HA 1 1
10 21906 1 1 70 PHE HB2 H 5.675 -2.344 -6.376 1.00 . A A . 70 PHE HB2 1 1
10 21907 1 1 70 PHE HB3 H 4.119 -2.156 -7.191 1.00 . A A . 70 PHE HB3 1 1
10 21908 1 1 70 PHE HD1 H 5.692 -4.796 -5.048 1.00 . A A . 70 PHE HD1 1 1
10 21909 1 1 70 PHE HD2 H 2.295 -2.252 -5.783 1.00 . A A . 70 PHE HD2 1 1
10 21910 1 1 70 PHE HE1 H 4.473 -5.889 -3.178 1.00 . A A . 70 PHE HE1 1 1
10 21911 1 1 70 PHE HE2 H 1.078 -3.336 -3.902 1.00 . A A . 70 PHE HE2 1 1
10 21912 1 1 70 PHE HZ H 2.167 -5.162 -2.609 1.00 . A A . 70 PHE HZ 1 1
10 21913 1 1 70 PHE N N 6.091 -3.230 -8.800 1.00 . A A . 70 PHE N 1 1
10 21914 1 1 70 PHE O O 3.432 -5.450 -8.214 1.00 . A A . 70 PHE O 1 1
10 21915 1 1 71 SER C C 2.331 -5.232 -10.772 1.00 . A A . 71 SER C 1 1
10 21916 1 1 71 SER CA C 2.061 -3.951 -9.974 1.00 . A A . 71 SER CA 1 1
10 21917 1 1 71 SER CB C 1.605 -2.846 -10.926 1.00 . A A . 71 SER CB 1 1
10 21918 1 1 71 SER H H 3.694 -2.630 -9.455 1.00 . A A . 71 SER H 1 1
10 21919 1 1 71 SER HA H 1.288 -4.139 -9.241 1.00 . A A . 71 SER HA 1 1
10 21920 1 1 71 SER HB2 H 2.381 -2.645 -11.645 1.00 . A A . 71 SER HB2 1 1
10 21921 1 1 71 SER HB3 H 0.711 -3.165 -11.445 1.00 . A A . 71 SER HB3 1 1
10 21922 1 1 71 SER HG H 1.412 -0.913 -10.785 1.00 . A A . 71 SER HG 1 1
10 21923 1 1 71 SER N N 3.308 -3.524 -9.283 1.00 . A A . 71 SER N 1 1
10 21924 1 1 71 SER O O 1.523 -6.140 -10.809 1.00 . A A . 71 SER O 1 1
10 21925 1 1 71 SER OG O 1.341 -1.663 -10.186 1.00 . A A . 71 SER OG 1 1
10 21926 1 1 72 ARG C C 3.831 -7.755 -11.323 1.00 . A A . 72 ARG C 1 1
10 21927 1 1 72 ARG CA C 3.823 -6.500 -12.215 1.00 . A A . 72 ARG CA 1 1
10 21928 1 1 72 ARG CB C 5.213 -6.253 -12.837 1.00 . A A . 72 ARG CB 1 1
10 21929 1 1 72 ARG CD C 7.019 -7.121 -14.340 1.00 . A A . 72 ARG CD 1 1
10 21930 1 1 72 ARG CG C 5.632 -7.409 -13.755 1.00 . A A . 72 ARG CG 1 1
10 21931 1 1 72 ARG CZ C 7.864 -5.781 -16.175 1.00 . A A . 72 ARG CZ 1 1
10 21932 1 1 72 ARG H H 4.091 -4.544 -11.363 1.00 . A A . 72 ARG H 1 1
10 21933 1 1 72 ARG HA H 3.095 -6.631 -13.003 1.00 . A A . 72 ARG HA 1 1
10 21934 1 1 72 ARG HB2 H 5.187 -5.337 -13.413 1.00 . A A . 72 ARG HB2 1 1
10 21935 1 1 72 ARG HB3 H 5.941 -6.148 -12.045 1.00 . A A . 72 ARG HB3 1 1
10 21936 1 1 72 ARG HD2 H 7.705 -6.889 -13.539 1.00 . A A . 72 ARG HD2 1 1
10 21937 1 1 72 ARG HD3 H 7.373 -7.991 -14.873 1.00 . A A . 72 ARG HD3 1 1
10 21938 1 1 72 ARG HE H 6.176 -5.345 -15.221 1.00 . A A . 72 ARG HE 1 1
10 21939 1 1 72 ARG HG2 H 5.670 -8.326 -13.179 1.00 . A A . 72 ARG HG2 1 1
10 21940 1 1 72 ARG HG3 H 4.916 -7.512 -14.556 1.00 . A A . 72 ARG HG3 1 1
10 21941 1 1 72 ARG HH11 H 8.930 -7.379 -15.612 1.00 . A A . 72 ARG HH11 1 1
10 21942 1 1 72 ARG HH12 H 9.587 -6.465 -16.932 1.00 . A A . 72 ARG HH12 1 1
10 21943 1 1 72 ARG HH21 H 7.014 -4.142 -16.944 1.00 . A A . 72 ARG HH21 1 1
10 21944 1 1 72 ARG HH22 H 8.497 -4.635 -17.686 1.00 . A A . 72 ARG HH22 1 1
10 21945 1 1 72 ARG N N 3.468 -5.295 -11.408 1.00 . A A . 72 ARG N 1 1
10 21946 1 1 72 ARG NE N 6.932 -5.965 -15.277 1.00 . A A . 72 ARG NE 1 1
10 21947 1 1 72 ARG NH1 N 8.873 -6.609 -16.245 1.00 . A A . 72 ARG NH1 1 1
10 21948 1 1 72 ARG NH2 N 7.785 -4.773 -16.997 1.00 . A A . 72 ARG NH2 1 1
10 21949 1 1 72 ARG O O 3.347 -8.802 -11.701 1.00 . A A . 72 ARG O 1 1
10 21950 1 1 73 GLN C C 3.032 -9.451 -9.033 1.00 . A A . 73 GLN C 1 1
10 21951 1 1 73 GLN CA C 4.437 -8.838 -9.233 1.00 . A A . 73 GLN CA 1 1
10 21952 1 1 73 GLN CB C 4.963 -8.390 -7.854 1.00 . A A . 73 GLN CB 1 1
10 21953 1 1 73 GLN CD C 6.890 -7.511 -6.496 1.00 . A A . 73 GLN CD 1 1
10 21954 1 1 73 GLN CG C 6.397 -7.860 -7.935 1.00 . A A . 73 GLN CG 1 1
10 21955 1 1 73 GLN H H 4.792 -6.810 -9.869 1.00 . A A . 73 GLN H 1 1
10 21956 1 1 73 GLN HA H 5.103 -9.584 -9.640 1.00 . A A . 73 GLN HA 1 1
10 21957 1 1 73 GLN HB2 H 4.325 -7.613 -7.468 1.00 . A A . 73 GLN HB2 1 1
10 21958 1 1 73 GLN HB3 H 4.943 -9.222 -7.188 1.00 . A A . 73 GLN HB3 1 1
10 21959 1 1 73 GLN HE21 H 8.307 -6.243 -7.094 1.00 . A A . 73 GLN HE21 1 1
10 21960 1 1 73 GLN HE22 H 8.259 -6.485 -5.400 1.00 . A A . 73 GLN HE22 1 1
10 21961 1 1 73 GLN HG2 H 7.030 -8.603 -8.391 1.00 . A A . 73 GLN HG2 1 1
10 21962 1 1 73 GLN HG3 H 6.414 -6.993 -8.540 1.00 . A A . 73 GLN HG3 1 1
10 21963 1 1 73 GLN N N 4.388 -7.660 -10.150 1.00 . A A . 73 GLN N 1 1
10 21964 1 1 73 GLN NE2 N 7.894 -6.664 -6.316 1.00 . A A . 73 GLN NE2 1 1
10 21965 1 1 73 GLN O O 2.856 -10.658 -9.080 1.00 . A A . 73 GLN O 1 1
10 21966 1 1 73 GLN OE1 O 6.338 -7.990 -5.530 1.00 . A A . 73 GLN OE1 1 1
10 21967 1 1 74 LEU C C 0.036 -9.804 -9.779 1.00 . A A . 74 LEU C 1 1
10 21968 1 1 74 LEU CA C 0.646 -9.137 -8.535 1.00 . A A . 74 LEU CA 1 1
10 21969 1 1 74 LEU CB C -0.247 -7.958 -8.117 1.00 . A A . 74 LEU CB 1 1
10 21970 1 1 74 LEU CD1 C -0.284 -6.005 -6.477 1.00 . A A . 74 LEU CD1 1 1
10 21971 1 1 74 LEU CD2 C -0.515 -8.375 -5.596 1.00 . A A . 74 LEU CD2 1 1
10 21972 1 1 74 LEU CG C 0.140 -7.482 -6.687 1.00 . A A . 74 LEU CG 1 1
10 21973 1 1 74 LEU H H 2.227 -7.668 -8.693 1.00 . A A . 74 LEU H 1 1
10 21974 1 1 74 LEU HA H 0.663 -9.852 -7.732 1.00 . A A . 74 LEU HA 1 1
10 21975 1 1 74 LEU HB2 H -0.129 -7.151 -8.823 1.00 . A A . 74 LEU HB2 1 1
10 21976 1 1 74 LEU HB3 H -1.272 -8.286 -8.124 1.00 . A A . 74 LEU HB3 1 1
10 21977 1 1 74 LEU HD11 H 0.181 -5.620 -5.576 1.00 . A A . 74 LEU HD11 1 1
10 21978 1 1 74 LEU HD12 H -1.356 -5.939 -6.373 1.00 . A A . 74 LEU HD12 1 1
10 21979 1 1 74 LEU HD13 H 0.033 -5.414 -7.322 1.00 . A A . 74 LEU HD13 1 1
10 21980 1 1 74 LEU HD21 H 0.212 -8.612 -4.831 1.00 . A A . 74 LEU HD21 1 1
10 21981 1 1 74 LEU HD22 H -0.862 -9.295 -6.043 1.00 . A A . 74 LEU HD22 1 1
10 21982 1 1 74 LEU HD23 H -1.357 -7.872 -5.147 1.00 . A A . 74 LEU HD23 1 1
10 21983 1 1 74 LEU HG H 1.218 -7.541 -6.590 1.00 . A A . 74 LEU HG 1 1
10 21984 1 1 74 LEU N N 2.044 -8.626 -8.772 1.00 . A A . 74 LEU N 1 1
10 21985 1 1 74 LEU O O -0.725 -10.745 -9.670 1.00 . A A . 74 LEU O 1 1
10 21986 1 1 75 ILE C C 0.113 -11.374 -12.349 1.00 . A A . 75 ILE C 1 1
10 21987 1 1 75 ILE CA C -0.278 -9.896 -12.182 1.00 . A A . 75 ILE CA 1 1
10 21988 1 1 75 ILE CB C 0.213 -9.110 -13.397 1.00 . A A . 75 ILE CB 1 1
10 21989 1 1 75 ILE CD1 C 0.392 -6.816 -14.388 1.00 . A A . 75 ILE CD1 1 1
10 21990 1 1 75 ILE CG1 C -0.236 -7.651 -13.268 1.00 . A A . 75 ILE CG1 1 1
10 21991 1 1 75 ILE CG2 C -0.372 -9.716 -14.673 1.00 . A A . 75 ILE CG2 1 1
10 21992 1 1 75 ILE H H 0.868 -8.491 -11.006 1.00 . A A . 75 ILE H 1 1
10 21993 1 1 75 ILE HA H -1.354 -9.823 -12.130 1.00 . A A . 75 ILE HA 1 1
10 21994 1 1 75 ILE HB H 1.291 -9.150 -13.439 1.00 . A A . 75 ILE HB 1 1
10 21995 1 1 75 ILE HD11 H 0.364 -5.771 -14.112 1.00 . A A . 75 ILE HD11 1 1
10 21996 1 1 75 ILE HD12 H -0.166 -6.960 -15.303 1.00 . A A . 75 ILE HD12 1 1
10 21997 1 1 75 ILE HD13 H 1.413 -7.122 -14.533 1.00 . A A . 75 ILE HD13 1 1
10 21998 1 1 75 ILE HG12 H -1.315 -7.604 -13.343 1.00 . A A . 75 ILE HG12 1 1
10 21999 1 1 75 ILE HG13 H 0.075 -7.263 -12.312 1.00 . A A . 75 ILE HG13 1 1
10 22000 1 1 75 ILE HG21 H -1.441 -9.820 -14.569 1.00 . A A . 75 ILE HG21 1 1
10 22001 1 1 75 ILE HG22 H 0.065 -10.690 -14.842 1.00 . A A . 75 ILE HG22 1 1
10 22002 1 1 75 ILE HG23 H -0.151 -9.072 -15.514 1.00 . A A . 75 ILE HG23 1 1
10 22003 1 1 75 ILE N N 0.312 -9.294 -10.943 1.00 . A A . 75 ILE N 1 1
10 22004 1 1 75 ILE O O -0.713 -12.208 -12.666 1.00 . A A . 75 ILE O 1 1
10 22005 1 1 76 THR C C 1.187 -14.031 -11.286 1.00 . A A . 76 THR C 1 1
10 22006 1 1 76 THR CA C 1.809 -13.119 -12.354 1.00 . A A . 76 THR CA 1 1
10 22007 1 1 76 THR CB C 3.336 -13.187 -12.255 1.00 . A A . 76 THR CB 1 1
10 22008 1 1 76 THR CG2 C 3.824 -14.575 -12.680 1.00 . A A . 76 THR CG2 1 1
10 22009 1 1 76 THR H H 2.029 -11.001 -11.993 1.00 . A A . 76 THR H 1 1
10 22010 1 1 76 THR HA H 1.502 -13.466 -13.331 1.00 . A A . 76 THR HA 1 1
10 22011 1 1 76 THR HB H 3.641 -13.001 -11.237 1.00 . A A . 76 THR HB 1 1
10 22012 1 1 76 THR HG1 H 4.062 -11.416 -12.586 1.00 . A A . 76 THR HG1 1 1
10 22013 1 1 76 THR HG21 H 3.521 -14.770 -13.698 1.00 . A A . 76 THR HG21 1 1
10 22014 1 1 76 THR HG22 H 3.399 -15.322 -12.028 1.00 . A A . 76 THR HG22 1 1
10 22015 1 1 76 THR HG23 H 4.902 -14.613 -12.615 1.00 . A A . 76 THR HG23 1 1
10 22016 1 1 76 THR N N 1.365 -11.696 -12.188 1.00 . A A . 76 THR N 1 1
10 22017 1 1 76 THR O O 0.799 -15.144 -11.576 1.00 . A A . 76 THR O 1 1
10 22018 1 1 76 THR OG1 O 3.904 -12.204 -13.108 1.00 . A A . 76 THR OG1 1 1
10 22019 1 1 77 GLU C C -0.943 -14.811 -9.301 1.00 . A A . 77 GLU C 1 1
10 22020 1 1 77 GLU CA C 0.529 -14.482 -9.000 1.00 . A A . 77 GLU CA 1 1
10 22021 1 1 77 GLU CB C 0.623 -13.771 -7.645 1.00 . A A . 77 GLU CB 1 1
10 22022 1 1 77 GLU CD C 2.186 -12.795 -5.964 1.00 . A A . 77 GLU CD 1 1
10 22023 1 1 77 GLU CG C 2.093 -13.628 -7.240 1.00 . A A . 77 GLU CG 1 1
10 22024 1 1 77 GLU H H 1.454 -12.707 -9.822 1.00 . A A . 77 GLU H 1 1
10 22025 1 1 77 GLU HA H 1.091 -15.405 -8.959 1.00 . A A . 77 GLU HA 1 1
10 22026 1 1 77 GLU HB2 H 0.175 -12.791 -7.721 1.00 . A A . 77 GLU HB2 1 1
10 22027 1 1 77 GLU HB3 H 0.103 -14.349 -6.896 1.00 . A A . 77 GLU HB3 1 1
10 22028 1 1 77 GLU HG2 H 2.513 -14.608 -7.064 1.00 . A A . 77 GLU HG2 1 1
10 22029 1 1 77 GLU HG3 H 2.640 -13.137 -8.031 1.00 . A A . 77 GLU HG3 1 1
10 22030 1 1 77 GLU N N 1.113 -13.598 -10.057 1.00 . A A . 77 GLU N 1 1
10 22031 1 1 77 GLU O O -1.458 -15.812 -8.847 1.00 . A A . 77 GLU O 1 1
10 22032 1 1 77 GLU OE1 O 1.152 -12.347 -5.494 1.00 . A A . 77 GLU OE1 1 1
10 22033 1 1 77 GLU OE2 O 3.289 -12.618 -5.471 1.00 . A A . 77 GLU OE2 1 1
10 22034 1 1 78 GLY C C -3.941 -13.280 -9.563 1.00 . A A . 78 GLY C 1 1
10 22035 1 1 78 GLY CA C -3.078 -14.283 -10.331 1.00 . A A . 78 GLY CA 1 1
10 22036 1 1 78 GLY H H -1.227 -13.157 -10.368 1.00 . A A . 78 GLY H 1 1
10 22037 1 1 78 GLY HA2 H -3.257 -14.185 -11.394 1.00 . A A . 78 GLY HA2 1 1
10 22038 1 1 78 GLY HA3 H -3.318 -15.282 -10.007 1.00 . A A . 78 GLY HA3 1 1
10 22039 1 1 78 GLY N N -1.639 -13.981 -10.035 1.00 . A A . 78 GLY N 1 1
10 22040 1 1 78 GLY O O -5.135 -13.165 -9.769 1.00 . A A . 78 GLY O 1 1
10 22041 1 1 79 PHE C C -4.638 -10.457 -8.839 1.00 . A A . 79 PHE C 1 1
10 22042 1 1 79 PHE CA C -4.007 -11.490 -7.895 1.00 . A A . 79 PHE CA 1 1
10 22043 1 1 79 PHE CB C -2.922 -10.822 -7.039 1.00 . A A . 79 PHE CB 1 1
10 22044 1 1 79 PHE CD1 C -2.209 -12.836 -5.692 1.00 . A A . 79 PHE CD1 1 1
10 22045 1 1 79 PHE CD2 C -3.154 -10.932 -4.497 1.00 . A A . 79 PHE CD2 1 1
10 22046 1 1 79 PHE CE1 C -2.053 -13.523 -4.472 1.00 . A A . 79 PHE CE1 1 1
10 22047 1 1 79 PHE CE2 C -2.996 -11.621 -3.279 1.00 . A A . 79 PHE CE2 1 1
10 22048 1 1 79 PHE CG C -2.757 -11.541 -5.711 1.00 . A A . 79 PHE CG 1 1
10 22049 1 1 79 PHE CZ C -2.443 -12.915 -3.268 1.00 . A A . 79 PHE CZ 1 1
10 22050 1 1 79 PHE H H -2.348 -12.630 -8.608 1.00 . A A . 79 PHE H 1 1
10 22051 1 1 79 PHE HA H -4.778 -11.922 -7.253 1.00 . A A . 79 PHE HA 1 1
10 22052 1 1 79 PHE HB2 H -1.985 -10.862 -7.574 1.00 . A A . 79 PHE HB2 1 1
10 22053 1 1 79 PHE HB3 H -3.176 -9.792 -6.861 1.00 . A A . 79 PHE HB3 1 1
10 22054 1 1 79 PHE HD1 H -1.903 -13.300 -6.613 1.00 . A A . 79 PHE HD1 1 1
10 22055 1 1 79 PHE HD2 H -3.579 -9.939 -4.495 1.00 . A A . 79 PHE HD2 1 1
10 22056 1 1 79 PHE HE1 H -1.631 -14.519 -4.465 1.00 . A A . 79 PHE HE1 1 1
10 22057 1 1 79 PHE HE2 H -3.294 -11.153 -2.352 1.00 . A A . 79 PHE HE2 1 1
10 22058 1 1 79 PHE HZ H -2.324 -13.442 -2.333 1.00 . A A . 79 PHE HZ 1 1
10 22059 1 1 79 PHE N N -3.313 -12.529 -8.707 1.00 . A A . 79 PHE N 1 1
10 22060 1 1 79 PHE O O -5.694 -9.929 -8.571 1.00 . A A . 79 PHE O 1 1
10 22061 1 1 80 LEU C C -4.432 -9.586 -12.332 1.00 . A A . 80 LEU C 1 1
10 22062 1 1 80 LEU CA C -4.531 -9.107 -10.870 1.00 . A A . 80 LEU CA 1 1
10 22063 1 1 80 LEU CB C -3.715 -7.803 -10.683 1.00 . A A . 80 LEU CB 1 1
10 22064 1 1 80 LEU CD1 C -5.579 -6.092 -10.683 1.00 . A A . 80 LEU CD1 1 1
10 22065 1 1 80 LEU CD2 C -3.296 -5.482 -11.614 1.00 . A A . 80 LEU CD2 1 1
10 22066 1 1 80 LEU CG C -4.337 -6.606 -11.430 1.00 . A A . 80 LEU CG 1 1
10 22067 1 1 80 LEU H H -3.105 -10.541 -10.113 1.00 . A A . 80 LEU H 1 1
10 22068 1 1 80 LEU HA H -5.567 -8.934 -10.641 1.00 . A A . 80 LEU HA 1 1
10 22069 1 1 80 LEU HB2 H -3.681 -7.570 -9.631 1.00 . A A . 80 LEU HB2 1 1
10 22070 1 1 80 LEU HB3 H -2.699 -7.948 -11.035 1.00 . A A . 80 LEU HB3 1 1
10 22071 1 1 80 LEU HD11 H -5.371 -5.984 -9.630 1.00 . A A . 80 LEU HD11 1 1
10 22072 1 1 80 LEU HD12 H -6.392 -6.793 -10.815 1.00 . A A . 80 LEU HD12 1 1
10 22073 1 1 80 LEU HD13 H -5.868 -5.132 -11.090 1.00 . A A . 80 LEU HD13 1 1
10 22074 1 1 80 LEU HD21 H -3.717 -4.660 -12.168 1.00 . A A . 80 LEU HD21 1 1
10 22075 1 1 80 LEU HD22 H -2.440 -5.869 -12.149 1.00 . A A . 80 LEU HD22 1 1
10 22076 1 1 80 LEU HD23 H -2.971 -5.127 -10.642 1.00 . A A . 80 LEU HD23 1 1
10 22077 1 1 80 LEU HG H -4.645 -6.959 -12.402 1.00 . A A . 80 LEU HG 1 1
10 22078 1 1 80 LEU N N -3.976 -10.135 -9.928 1.00 . A A . 80 LEU N 1 1
10 22079 1 1 80 LEU O O -3.546 -10.322 -12.717 1.00 . A A . 80 LEU O 1 1
10 22080 1 1 81 VAL C C -5.547 -8.132 -15.340 1.00 . A A . 81 VAL C 1 1
10 22081 1 1 81 VAL CA C -5.387 -9.461 -14.593 1.00 . A A . 81 VAL CA 1 1
10 22082 1 1 81 VAL CB C -6.587 -10.372 -14.890 1.00 . A A . 81 VAL CB 1 1
10 22083 1 1 81 VAL CG1 C -7.881 -9.547 -14.871 1.00 . A A . 81 VAL CG1 1 1
10 22084 1 1 81 VAL CG2 C -6.410 -11.017 -16.273 1.00 . A A . 81 VAL CG2 1 1
10 22085 1 1 81 VAL H H -6.029 -8.511 -12.778 1.00 . A A . 81 VAL H 1 1
10 22086 1 1 81 VAL HA H -4.463 -9.943 -14.887 1.00 . A A . 81 VAL HA 1 1
10 22087 1 1 81 VAL HB H -6.643 -11.145 -14.139 1.00 . A A . 81 VAL HB 1 1
10 22088 1 1 81 VAL HG11 H -7.955 -8.974 -15.781 1.00 . A A . 81 VAL HG11 1 1
10 22089 1 1 81 VAL HG12 H -7.872 -8.877 -14.021 1.00 . A A . 81 VAL HG12 1 1
10 22090 1 1 81 VAL HG13 H -8.731 -10.209 -14.791 1.00 . A A . 81 VAL HG13 1 1
10 22091 1 1 81 VAL HG21 H -6.302 -10.247 -17.022 1.00 . A A . 81 VAL HG21 1 1
10 22092 1 1 81 VAL HG22 H -7.276 -11.619 -16.499 1.00 . A A . 81 VAL HG22 1 1
10 22093 1 1 81 VAL HG23 H -5.527 -11.641 -16.269 1.00 . A A . 81 VAL HG23 1 1
10 22094 1 1 81 VAL N N -5.350 -9.120 -13.139 1.00 . A A . 81 VAL N 1 1
10 22095 1 1 81 VAL O O -6.078 -7.196 -14.789 1.00 . A A . 81 VAL O 1 1
10 22096 1 1 82 GLU C C -6.029 -6.859 -18.576 1.00 . A A . 82 GLU C 1 1
10 22097 1 1 82 GLU CA C -5.265 -6.689 -17.272 1.00 . A A . 82 GLU CA 1 1
10 22098 1 1 82 GLU CB C -3.887 -6.071 -17.549 1.00 . A A . 82 GLU CB 1 1
10 22099 1 1 82 GLU CD C -1.820 -5.115 -16.504 1.00 . A A . 82 GLU CD 1 1
10 22100 1 1 82 GLU CG C -3.221 -5.671 -16.227 1.00 . A A . 82 GLU CG 1 1
10 22101 1 1 82 GLU H H -4.637 -8.756 -17.004 1.00 . A A . 82 GLU H 1 1
10 22102 1 1 82 GLU HA H -5.833 -6.030 -16.650 1.00 . A A . 82 GLU HA 1 1
10 22103 1 1 82 GLU HB2 H -3.270 -6.790 -18.066 1.00 . A A . 82 GLU HB2 1 1
10 22104 1 1 82 GLU HB3 H -4.012 -5.190 -18.167 1.00 . A A . 82 GLU HB3 1 1
10 22105 1 1 82 GLU HG2 H -3.818 -4.918 -15.732 1.00 . A A . 82 GLU HG2 1 1
10 22106 1 1 82 GLU HG3 H -3.138 -6.543 -15.591 1.00 . A A . 82 GLU HG3 1 1
10 22107 1 1 82 GLU N N -5.090 -8.007 -16.560 1.00 . A A . 82 GLU N 1 1
10 22108 1 1 82 GLU O O -5.781 -7.777 -19.332 1.00 . A A . 82 GLU O 1 1
10 22109 1 1 82 GLU OE1 O -1.426 -5.102 -17.657 1.00 . A A . 82 GLU OE1 1 1
10 22110 1 1 82 GLU OE2 O -1.168 -4.711 -15.555 1.00 . A A . 82 GLU OE2 1 1
10 22111 1 1 83 VAL C C -7.311 -4.974 -21.058 1.00 . A A . 83 VAL C 1 1
10 22112 1 1 83 VAL CA C -7.711 -6.118 -20.138 1.00 . A A . 83 VAL CA 1 1
10 22113 1 1 83 VAL CB C -9.216 -6.105 -19.878 1.00 . A A . 83 VAL CB 1 1
10 22114 1 1 83 VAL CG1 C -9.977 -6.248 -21.199 1.00 . A A . 83 VAL CG1 1 1
10 22115 1 1 83 VAL CG2 C -9.580 -7.279 -18.959 1.00 . A A . 83 VAL CG2 1 1
10 22116 1 1 83 VAL H H -7.155 -5.210 -18.262 1.00 . A A . 83 VAL H 1 1
10 22117 1 1 83 VAL HA H -7.439 -7.054 -20.610 1.00 . A A . 83 VAL HA 1 1
10 22118 1 1 83 VAL HB H -9.483 -5.175 -19.413 1.00 . A A . 83 VAL HB 1 1
10 22119 1 1 83 VAL HG11 H -11.035 -6.315 -21.001 1.00 . A A . 83 VAL HG11 1 1
10 22120 1 1 83 VAL HG12 H -9.648 -7.138 -21.700 1.00 . A A . 83 VAL HG12 1 1
10 22121 1 1 83 VAL HG13 H -9.779 -5.391 -21.826 1.00 . A A . 83 VAL HG13 1 1
10 22122 1 1 83 VAL HG21 H -10.653 -7.406 -18.941 1.00 . A A . 83 VAL HG21 1 1
10 22123 1 1 83 VAL HG22 H -9.228 -7.083 -17.960 1.00 . A A . 83 VAL HG22 1 1
10 22124 1 1 83 VAL HG23 H -9.118 -8.184 -19.331 1.00 . A A . 83 VAL HG23 1 1
10 22125 1 1 83 VAL N N -6.962 -5.971 -18.866 1.00 . A A . 83 VAL N 1 1
10 22126 1 1 83 VAL O O -7.419 -3.785 -20.750 1.00 . A A . 83 VAL O 1 1
10 22127 1 1 84 SER C C -7.671 -3.990 -24.047 1.00 . A A . 84 SER C 1 1
10 22128 1 1 84 SER CA C -6.467 -4.420 -23.244 1.00 . A A . 84 SER CA 1 1
10 22129 1 1 84 SER CB C -5.380 -5.017 -24.140 1.00 . A A . 84 SER CB 1 1
10 22130 1 1 84 SER H H -6.858 -6.325 -22.399 1.00 . A A . 84 SER H 1 1
10 22131 1 1 84 SER HA H -6.096 -3.550 -22.717 1.00 . A A . 84 SER HA 1 1
10 22132 1 1 84 SER HB2 H -4.533 -5.302 -23.541 1.00 . A A . 84 SER HB2 1 1
10 22133 1 1 84 SER HB3 H -5.770 -5.888 -24.644 1.00 . A A . 84 SER HB3 1 1
10 22134 1 1 84 SER HG H -5.431 -3.222 -24.891 1.00 . A A . 84 SER HG 1 1
10 22135 1 1 84 SER N N -6.887 -5.365 -22.206 1.00 . A A . 84 SER N 1 1
10 22136 1 1 84 SER O O -7.579 -3.097 -24.847 1.00 . A A . 84 SER O 1 1
10 22137 1 1 84 SER OG O -4.975 -4.044 -25.095 1.00 . A A . 84 SER OG 1 1
10 22138 1 1 85 ARG C C -10.745 -3.201 -24.108 1.00 . A A . 85 ARG C 1 1
10 22139 1 1 85 ARG CA C -9.947 -4.311 -24.799 1.00 . A A . 85 ARG CA 1 1
10 22140 1 1 85 ARG CB C -10.840 -5.547 -24.989 1.00 . A A . 85 ARG CB 1 1
10 22141 1 1 85 ARG CD C -11.030 -7.847 -26.048 1.00 . A A . 85 ARG CD 1 1
10 22142 1 1 85 ARG CG C -10.139 -6.603 -25.897 1.00 . A A . 85 ARG CG 1 1
10 22143 1 1 85 ARG CZ C -10.946 -9.977 -27.192 1.00 . A A . 85 ARG CZ 1 1
10 22144 1 1 85 ARG H H -8.826 -5.464 -23.356 1.00 . A A . 85 ARG H 1 1
10 22145 1 1 85 ARG HA H -9.588 -3.964 -25.756 1.00 . A A . 85 ARG HA 1 1
10 22146 1 1 85 ARG HB2 H -11.053 -5.975 -24.019 1.00 . A A . 85 ARG HB2 1 1
10 22147 1 1 85 ARG HB3 H -11.770 -5.239 -25.448 1.00 . A A . 85 ARG HB3 1 1
10 22148 1 1 85 ARG HD2 H -11.201 -8.284 -25.073 1.00 . A A . 85 ARG HD2 1 1
10 22149 1 1 85 ARG HD3 H -11.973 -7.562 -26.487 1.00 . A A . 85 ARG HD3 1 1
10 22150 1 1 85 ARG HE H -9.471 -8.650 -27.302 1.00 . A A . 85 ARG HE 1 1
10 22151 1 1 85 ARG HG2 H -9.961 -6.179 -26.876 1.00 . A A . 85 ARG HG2 1 1
10 22152 1 1 85 ARG HG3 H -9.193 -6.902 -25.468 1.00 . A A . 85 ARG HG3 1 1
10 22153 1 1 85 ARG HH11 H -12.567 -9.563 -26.092 1.00 . A A . 85 ARG HH11 1 1
10 22154 1 1 85 ARG HH12 H -12.576 -11.098 -26.893 1.00 . A A . 85 ARG HH12 1 1
10 22155 1 1 85 ARG HH21 H -9.464 -10.654 -28.354 1.00 . A A . 85 ARG HH21 1 1
10 22156 1 1 85 ARG HH22 H -10.817 -11.719 -28.171 1.00 . A A . 85 ARG HH22 1 1
10 22157 1 1 85 ARG N N -8.782 -4.675 -23.937 1.00 . A A . 85 ARG N 1 1
10 22158 1 1 85 ARG NE N -10.357 -8.844 -26.925 1.00 . A A . 85 ARG NE 1 1
10 22159 1 1 85 ARG NH1 N -12.120 -10.235 -26.686 1.00 . A A . 85 ARG NH1 1 1
10 22160 1 1 85 ARG NH2 N -10.364 -10.851 -27.966 1.00 . A A . 85 ARG NH2 1 1
10 22161 1 1 85 ARG O O -11.874 -2.873 -24.404 1.00 . A A . 85 ARG O 1 1
10 22162 1 1 86 TYR C C -9.508 -0.711 -21.701 1.00 . A A . 86 TYR C 1 1
10 22163 1 1 86 TYR CA C -10.579 -1.747 -22.094 1.00 . A A . 86 TYR CA 1 1
10 22164 1 1 86 TYR CB C -10.995 -2.555 -20.831 1.00 . A A . 86 TYR CB 1 1
10 22165 1 1 86 TYR CD1 C -12.741 -4.131 -21.797 1.00 . A A . 86 TYR CD1 1 1
10 22166 1 1 86 TYR CD2 C -13.455 -2.389 -20.242 1.00 . A A . 86 TYR CD2 1 1
10 22167 1 1 86 TYR CE1 C -14.072 -4.574 -21.912 1.00 . A A . 86 TYR CE1 1 1
10 22168 1 1 86 TYR CE2 C -14.786 -2.835 -20.358 1.00 . A A . 86 TYR CE2 1 1
10 22169 1 1 86 TYR CG C -12.430 -3.039 -20.960 1.00 . A A . 86 TYR CG 1 1
10 22170 1 1 86 TYR CZ C -15.095 -3.924 -21.195 1.00 . A A . 86 TYR CZ 1 1
10 22171 1 1 86 TYR H H -9.254 -3.208 -22.850 1.00 . A A . 86 TYR H 1 1
10 22172 1 1 86 TYR HA H -11.446 -1.244 -22.483 1.00 . A A . 86 TYR HA 1 1
10 22173 1 1 86 TYR HB2 H -10.362 -3.419 -20.719 1.00 . A A . 86 TYR HB2 1 1
10 22174 1 1 86 TYR HB3 H -10.913 -1.931 -19.956 1.00 . A A . 86 TYR HB3 1 1
10 22175 1 1 86 TYR HD1 H -11.959 -4.631 -22.347 1.00 . A A . 86 TYR HD1 1 1
10 22176 1 1 86 TYR HD2 H -13.218 -1.554 -19.601 1.00 . A A . 86 TYR HD2 1 1
10 22177 1 1 86 TYR HE1 H -14.309 -5.412 -22.552 1.00 . A A . 86 TYR HE1 1 1
10 22178 1 1 86 TYR HE2 H -15.569 -2.336 -19.808 1.00 . A A . 86 TYR HE2 1 1
10 22179 1 1 86 TYR HH H -16.384 -5.310 -21.444 1.00 . A A . 86 TYR HH 1 1
10 22180 1 1 86 TYR N N -10.092 -2.748 -23.075 1.00 . A A . 86 TYR N 1 1
10 22181 1 1 86 TYR O O -8.458 -1.030 -21.181 1.00 . A A . 86 TYR O 1 1
10 22182 1 1 86 TYR OH O -16.398 -4.359 -21.310 1.00 . A A . 86 TYR OH 1 1
10 22183 1 1 87 ASN C C -7.969 1.864 -23.048 1.00 . A A . 87 ASN C 1 1
10 22184 1 1 87 ASN CA C -8.917 1.724 -21.850 1.00 . A A . 87 ASN CA 1 1
10 22185 1 1 87 ASN CB C -8.092 1.595 -20.566 1.00 . A A . 87 ASN CB 1 1
10 22186 1 1 87 ASN CG C -9.000 1.804 -19.353 1.00 . A A . 87 ASN CG 1 1
10 22187 1 1 87 ASN H H -10.642 0.659 -22.534 1.00 . A A . 87 ASN H 1 1
10 22188 1 1 87 ASN HA H -9.531 2.610 -21.788 1.00 . A A . 87 ASN HA 1 1
10 22189 1 1 87 ASN HB2 H -7.646 0.613 -20.514 1.00 . A A . 87 ASN HB2 1 1
10 22190 1 1 87 ASN HB3 H -7.313 2.349 -20.559 1.00 . A A . 87 ASN HB3 1 1
10 22191 1 1 87 ASN HD21 H -10.420 0.590 -20.031 1.00 . A A . 87 ASN HD21 1 1
10 22192 1 1 87 ASN HD22 H -10.742 1.307 -18.533 1.00 . A A . 87 ASN HD22 1 1
10 22193 1 1 87 ASN N N -9.800 0.521 -22.053 1.00 . A A . 87 ASN N 1 1
10 22194 1 1 87 ASN ND2 N -10.149 1.181 -19.302 1.00 . A A . 87 ASN ND2 1 1
10 22195 1 1 87 ASN O O -6.857 1.379 -23.012 1.00 . A A . 87 ASN O 1 1
10 22196 1 1 87 ASN OD1 O -8.669 2.539 -18.447 1.00 . A A . 87 ASN OD1 1 1
10 22197 1 1 88 LYS C C -6.187 3.621 -24.612 1.00 . A A . 88 LYS C 1 1
10 22198 1 1 88 LYS CA C -7.384 2.849 -25.189 1.00 . A A . 88 LYS CA 1 1
10 22199 1 1 88 LYS CB C -8.056 3.693 -26.278 1.00 . A A . 88 LYS CB 1 1
10 22200 1 1 88 LYS CD C -9.867 3.775 -27.991 1.00 . A A . 88 LYS CD 1 1
10 22201 1 1 88 LYS CE C -10.958 2.966 -28.692 1.00 . A A . 88 LYS CE 1 1
10 22202 1 1 88 LYS CG C -9.172 2.890 -26.955 1.00 . A A . 88 LYS CG 1 1
10 22203 1 1 88 LYS H H -9.183 3.117 -24.017 1.00 . A A . 88 LYS H 1 1
10 22204 1 1 88 LYS HA H -7.051 1.904 -25.597 1.00 . A A . 88 LYS HA 1 1
10 22205 1 1 88 LYS HB2 H -8.475 4.585 -25.835 1.00 . A A . 88 LYS HB2 1 1
10 22206 1 1 88 LYS HB3 H -7.321 3.974 -27.020 1.00 . A A . 88 LYS HB3 1 1
10 22207 1 1 88 LYS HD2 H -10.305 4.627 -27.500 1.00 . A A . 88 LYS HD2 1 1
10 22208 1 1 88 LYS HD3 H -9.147 4.109 -28.722 1.00 . A A . 88 LYS HD3 1 1
10 22209 1 1 88 LYS HE2 H -10.519 2.098 -29.165 1.00 . A A . 88 LYS HE2 1 1
10 22210 1 1 88 LYS HE3 H -11.693 2.646 -27.969 1.00 . A A . 88 LYS HE3 1 1
10 22211 1 1 88 LYS HG2 H -8.750 2.024 -27.445 1.00 . A A . 88 LYS HG2 1 1
10 22212 1 1 88 LYS HG3 H -9.888 2.573 -26.216 1.00 . A A . 88 LYS HG3 1 1
10 22213 1 1 88 LYS HZ1 H -12.553 3.422 -29.953 1.00 . A A . 88 LYS HZ1 1 1
10 22214 1 1 88 LYS HZ2 H -11.030 3.834 -30.584 1.00 . A A . 88 LYS HZ2 1 1
10 22215 1 1 88 LYS HZ3 H -11.727 4.781 -29.361 1.00 . A A . 88 LYS HZ3 1 1
10 22216 1 1 88 LYS N N -8.336 2.622 -24.054 1.00 . A A . 88 LYS N 1 1
10 22217 1 1 88 LYS NZ N -11.616 3.815 -29.727 1.00 . A A . 88 LYS NZ 1 1
10 22218 1 1 88 LYS O O -5.182 3.851 -25.250 1.00 . A A . 88 LYS O 1 1
10 22219 1 1 89 PHE C C -4.198 3.678 -22.273 1.00 . A A . 89 PHE C 1 1
10 22220 1 1 89 PHE CA C -5.287 4.705 -22.571 1.00 . A A . 89 PHE CA 1 1
10 22221 1 1 89 PHE CB C -5.881 5.244 -21.269 1.00 . A A . 89 PHE CB 1 1
10 22222 1 1 89 PHE CD1 C -6.125 7.732 -21.634 1.00 . A A . 89 PHE CD1 1 1
10 22223 1 1 89 PHE CD2 C -8.106 6.323 -21.797 1.00 . A A . 89 PHE CD2 1 1
10 22224 1 1 89 PHE CE1 C -6.909 8.869 -21.921 1.00 . A A . 89 PHE CE1 1 1
10 22225 1 1 89 PHE CE2 C -8.890 7.455 -22.081 1.00 . A A . 89 PHE CE2 1 1
10 22226 1 1 89 PHE CG C -6.724 6.461 -21.571 1.00 . A A . 89 PHE CG 1 1
10 22227 1 1 89 PHE CZ C -8.291 8.730 -22.146 1.00 . A A . 89 PHE CZ 1 1
10 22228 1 1 89 PHE H H -7.147 3.699 -22.890 1.00 . A A . 89 PHE H 1 1
10 22229 1 1 89 PHE HA H -4.881 5.513 -23.168 1.00 . A A . 89 PHE HA 1 1
10 22230 1 1 89 PHE HB2 H -6.498 4.482 -20.813 1.00 . A A . 89 PHE HB2 1 1
10 22231 1 1 89 PHE HB3 H -5.085 5.519 -20.595 1.00 . A A . 89 PHE HB3 1 1
10 22232 1 1 89 PHE HD1 H -5.064 7.838 -21.461 1.00 . A A . 89 PHE HD1 1 1
10 22233 1 1 89 PHE HD2 H -8.565 5.347 -21.748 1.00 . A A . 89 PHE HD2 1 1
10 22234 1 1 89 PHE HE1 H -6.447 9.844 -21.969 1.00 . A A . 89 PHE HE1 1 1
10 22235 1 1 89 PHE HE2 H -9.952 7.347 -22.256 1.00 . A A . 89 PHE HE2 1 1
10 22236 1 1 89 PHE HZ H -8.890 9.597 -22.366 1.00 . A A . 89 PHE HZ 1 1
10 22237 1 1 89 PHE N N -6.325 3.964 -23.353 1.00 . A A . 89 PHE N 1 1
10 22238 1 1 89 PHE O O -3.129 3.679 -22.843 1.00 . A A . 89 PHE O 1 1
10 22239 1 1 90 MET C C -4.084 0.694 -20.011 1.00 . A A . 90 MET C 1 1
10 22240 1 1 90 MET CA C -3.488 1.874 -20.769 1.00 . A A . 90 MET CA 1 1
10 22241 1 1 90 MET CB C -2.499 2.563 -19.818 1.00 . A A . 90 MET CB 1 1
10 22242 1 1 90 MET CE C 0.636 5.078 -20.797 1.00 . A A . 90 MET CE 1 1
10 22243 1 1 90 MET CG C -1.638 3.597 -20.582 1.00 . A A . 90 MET CG 1 1
10 22244 1 1 90 MET H H -5.294 3.017 -20.785 1.00 . A A . 90 MET H 1 1
10 22245 1 1 90 MET HA H -2.948 1.488 -21.602 1.00 . A A . 90 MET HA 1 1
10 22246 1 1 90 MET HB2 H -3.049 3.061 -19.036 1.00 . A A . 90 MET HB2 1 1
10 22247 1 1 90 MET HB3 H -1.857 1.830 -19.383 1.00 . A A . 90 MET HB3 1 1
10 22248 1 1 90 MET HE1 H 1.292 5.782 -20.308 1.00 . A A . 90 MET HE1 1 1
10 22249 1 1 90 MET HE2 H -0.075 5.619 -21.407 1.00 . A A . 90 MET HE2 1 1
10 22250 1 1 90 MET HE3 H 1.207 4.412 -21.422 1.00 . A A . 90 MET HE3 1 1
10 22251 1 1 90 MET HG2 H -1.257 3.152 -21.490 1.00 . A A . 90 MET HG2 1 1
10 22252 1 1 90 MET HG3 H -2.230 4.464 -20.837 1.00 . A A . 90 MET HG3 1 1
10 22253 1 1 90 MET N N -4.458 2.887 -21.278 1.00 . A A . 90 MET N 1 1
10 22254 1 1 90 MET O O -4.209 0.675 -18.805 1.00 . A A . 90 MET O 1 1
10 22255 1 1 90 MET SD S -0.251 4.115 -19.542 1.00 . A A . 90 MET SD 1 1
10 22256 1 1 91 LYS C C -5.677 -1.481 -18.995 1.00 . A A . 91 LYS C 1 1
10 22257 1 1 91 LYS CA C -4.933 -1.612 -20.308 1.00 . A A . 91 LYS CA 1 1
10 22258 1 1 91 LYS CB C -3.758 -2.634 -20.162 1.00 . A A . 91 LYS CB 1 1
10 22259 1 1 91 LYS CD C -1.824 -1.881 -21.696 1.00 . A A . 91 LYS CD 1 1
10 22260 1 1 91 LYS CE C -0.719 -2.071 -20.626 1.00 . A A . 91 LYS CE 1 1
10 22261 1 1 91 LYS CG C -2.991 -2.898 -21.514 1.00 . A A . 91 LYS CG 1 1
10 22262 1 1 91 LYS H H -4.228 -0.219 -21.762 1.00 . A A . 91 LYS H 1 1
10 22263 1 1 91 LYS HA H -5.627 -1.985 -21.041 1.00 . A A . 91 LYS HA 1 1
10 22264 1 1 91 LYS HB2 H -3.061 -2.244 -19.434 1.00 . A A . 91 LYS HB2 1 1
10 22265 1 1 91 LYS HB3 H -4.150 -3.565 -19.790 1.00 . A A . 91 LYS HB3 1 1
10 22266 1 1 91 LYS HD2 H -1.385 -2.027 -22.673 1.00 . A A . 91 LYS HD2 1 1
10 22267 1 1 91 LYS HD3 H -2.203 -0.871 -21.637 1.00 . A A . 91 LYS HD3 1 1
10 22268 1 1 91 LYS HE2 H -0.931 -1.443 -19.778 1.00 . A A . 91 LYS HE2 1 1
10 22269 1 1 91 LYS HE3 H -0.680 -3.104 -20.287 1.00 . A A . 91 LYS HE3 1 1
10 22270 1 1 91 LYS HG2 H -2.611 -3.895 -21.536 1.00 . A A . 91 LYS HG2 1 1
10 22271 1 1 91 LYS HG3 H -3.682 -2.774 -22.340 1.00 . A A . 91 LYS HG3 1 1
10 22272 1 1 91 LYS HZ1 H 0.984 -2.467 -21.749 1.00 . A A . 91 LYS HZ1 1 1
10 22273 1 1 91 LYS HZ2 H 1.251 -1.437 -20.426 1.00 . A A . 91 LYS HZ2 1 1
10 22274 1 1 91 LYS HZ3 H 0.471 -0.852 -21.815 1.00 . A A . 91 LYS HZ3 1 1
10 22275 1 1 91 LYS N N -4.395 -0.317 -20.802 1.00 . A A . 91 LYS N 1 1
10 22276 1 1 91 LYS NZ N 0.595 -1.677 -21.196 1.00 . A A . 91 LYS NZ 1 1
10 22277 1 1 91 LYS O O -5.058 -1.624 -17.966 1.00 . A A . 91 LYS O 1 1
10 22278 1 1 92 ILE C C -6.976 -2.279 -16.553 1.00 . A A . 92 ILE C 1 1
10 22279 1 1 92 ILE CA C -7.494 -1.204 -17.510 1.00 . A A . 92 ILE CA 1 1
10 22280 1 1 92 ILE CB C -9.065 -1.134 -17.521 1.00 . A A . 92 ILE CB 1 1
10 22281 1 1 92 ILE CD1 C -9.254 -0.295 -15.122 1.00 . A A . 92 ILE CD1 1 1
10 22282 1 1 92 ILE CG1 C -9.598 -0.004 -16.595 1.00 . A A . 92 ILE CG1 1 1
10 22283 1 1 92 ILE CG2 C -9.656 -2.490 -17.100 1.00 . A A . 92 ILE CG2 1 1
10 22284 1 1 92 ILE H H -7.608 -1.157 -19.741 1.00 . A A . 92 ILE H 1 1
10 22285 1 1 92 ILE HA H -7.141 -0.281 -17.097 1.00 . A A . 92 ILE HA 1 1
10 22286 1 1 92 ILE HB H -9.393 -0.934 -18.533 1.00 . A A . 92 ILE HB 1 1
10 22287 1 1 92 ILE HD11 H -8.183 -0.274 -14.989 1.00 . A A . 92 ILE HD11 1 1
10 22288 1 1 92 ILE HD12 H -9.632 -1.265 -14.834 1.00 . A A . 92 ILE HD12 1 1
10 22289 1 1 92 ILE HD13 H -9.703 0.459 -14.495 1.00 . A A . 92 ILE HD13 1 1
10 22290 1 1 92 ILE HG12 H -9.149 0.934 -16.880 1.00 . A A . 92 ILE HG12 1 1
10 22291 1 1 92 ILE HG13 H -10.672 0.066 -16.698 1.00 . A A . 92 ILE HG13 1 1
10 22292 1 1 92 ILE HG21 H -9.444 -2.679 -16.059 1.00 . A A . 92 ILE HG21 1 1
10 22293 1 1 92 ILE HG22 H -9.228 -3.267 -17.697 1.00 . A A . 92 ILE HG22 1 1
10 22294 1 1 92 ILE HG23 H -10.726 -2.480 -17.251 1.00 . A A . 92 ILE HG23 1 1
10 22295 1 1 92 ILE N N -6.996 -1.256 -18.924 1.00 . A A . 92 ILE N 1 1
10 22296 1 1 92 ILE O O -7.133 -3.465 -16.768 1.00 . A A . 92 ILE O 1 1
10 22297 1 1 93 CYS C C -7.453 -3.375 -13.910 1.00 . A A . 93 CYS C 1 1
10 22298 1 1 93 CYS CA C -6.095 -2.827 -14.381 1.00 . A A . 93 CYS CA 1 1
10 22299 1 1 93 CYS CB C -5.347 -2.143 -13.226 1.00 . A A . 93 CYS CB 1 1
10 22300 1 1 93 CYS H H -6.518 -0.877 -15.163 1.00 . A A . 93 CYS H 1 1
10 22301 1 1 93 CYS HA H -5.500 -3.598 -14.825 1.00 . A A . 93 CYS HA 1 1
10 22302 1 1 93 CYS HB2 H -5.704 -1.132 -13.117 1.00 . A A . 93 CYS HB2 1 1
10 22303 1 1 93 CYS HB3 H -5.516 -2.683 -12.306 1.00 . A A . 93 CYS HB3 1 1
10 22304 1 1 93 CYS HG H -3.096 -2.227 -12.762 1.00 . A A . 93 CYS HG 1 1
10 22305 1 1 93 CYS N N -6.502 -1.842 -15.393 1.00 . A A . 93 CYS N 1 1
10 22306 1 1 93 CYS O O -8.299 -2.614 -13.481 1.00 . A A . 93 CYS O 1 1
10 22307 1 1 93 CYS SG S -3.571 -2.123 -13.590 1.00 . A A . 93 CYS SG 1 1
10 22308 1 1 94 ALA C C -8.948 -6.147 -12.466 1.00 . A A . 94 ALA C 1 1
10 22309 1 1 94 ALA CA C -9.059 -5.172 -13.633 1.00 . A A . 94 ALA CA 1 1
10 22310 1 1 94 ALA CB C -9.675 -5.897 -14.834 1.00 . A A . 94 ALA CB 1 1
10 22311 1 1 94 ALA H H -7.057 -5.242 -14.433 1.00 . A A . 94 ALA H 1 1
10 22312 1 1 94 ALA HA H -9.704 -4.356 -13.350 1.00 . A A . 94 ALA HA 1 1
10 22313 1 1 94 ALA HB1 H -10.608 -6.357 -14.533 1.00 . A A . 94 ALA HB1 1 1
10 22314 1 1 94 ALA HB2 H -8.996 -6.659 -15.185 1.00 . A A . 94 ALA HB2 1 1
10 22315 1 1 94 ALA HB3 H -9.862 -5.186 -15.623 1.00 . A A . 94 ALA HB3 1 1
10 22316 1 1 94 ALA N N -7.714 -4.642 -14.035 1.00 . A A . 94 ALA N 1 1
10 22317 1 1 94 ALA O O -8.078 -6.996 -12.415 1.00 . A A . 94 ALA O 1 1
10 22318 1 1 95 LEU C C -10.488 -8.285 -10.773 1.00 . A A . 95 LEU C 1 1
10 22319 1 1 95 LEU CA C -9.856 -6.955 -10.351 1.00 . A A . 95 LEU CA 1 1
10 22320 1 1 95 LEU CB C -10.653 -6.315 -9.197 1.00 . A A . 95 LEU CB 1 1
10 22321 1 1 95 LEU CD1 C -10.666 -4.272 -7.723 1.00 . A A . 95 LEU CD1 1 1
10 22322 1 1 95 LEU CD2 C -8.942 -6.064 -7.400 1.00 . A A . 95 LEU CD2 1 1
10 22323 1 1 95 LEU CG C -9.782 -5.309 -8.434 1.00 . A A . 95 LEU CG 1 1
10 22324 1 1 95 LEU H H -10.554 -5.348 -11.614 1.00 . A A . 95 LEU H 1 1
10 22325 1 1 95 LEU HA H -8.837 -7.133 -10.030 1.00 . A A . 95 LEU HA 1 1
10 22326 1 1 95 LEU HB2 H -11.522 -5.804 -9.590 1.00 . A A . 95 LEU HB2 1 1
10 22327 1 1 95 LEU HB3 H -10.978 -7.086 -8.517 1.00 . A A . 95 LEU HB3 1 1
10 22328 1 1 95 LEU HD11 H -10.119 -3.832 -6.900 1.00 . A A . 95 LEU HD11 1 1
10 22329 1 1 95 LEU HD12 H -11.553 -4.758 -7.345 1.00 . A A . 95 LEU HD12 1 1
10 22330 1 1 95 LEU HD13 H -10.955 -3.499 -8.419 1.00 . A A . 95 LEU HD13 1 1
10 22331 1 1 95 LEU HD21 H -8.401 -5.355 -6.789 1.00 . A A . 95 LEU HD21 1 1
10 22332 1 1 95 LEU HD22 H -8.244 -6.711 -7.907 1.00 . A A . 95 LEU HD22 1 1
10 22333 1 1 95 LEU HD23 H -9.594 -6.653 -6.768 1.00 . A A . 95 LEU HD23 1 1
10 22334 1 1 95 LEU HG H -9.124 -4.806 -9.127 1.00 . A A . 95 LEU HG 1 1
10 22335 1 1 95 LEU N N -9.854 -6.036 -11.530 1.00 . A A . 95 LEU N 1 1
10 22336 1 1 95 LEU O O -11.249 -8.346 -11.726 1.00 . A A . 95 LEU O 1 1
10 22337 1 1 96 THR C C -11.354 -11.363 -9.195 1.00 . A A . 96 THR C 1 1
10 22338 1 1 96 THR CA C -10.760 -10.700 -10.442 1.00 . A A . 96 THR CA 1 1
10 22339 1 1 96 THR CB C -9.649 -11.588 -11.004 1.00 . A A . 96 THR CB 1 1
10 22340 1 1 96 THR CG2 C -9.199 -11.050 -12.362 1.00 . A A . 96 THR CG2 1 1
10 22341 1 1 96 THR H H -9.546 -9.289 -9.341 1.00 . A A . 96 THR H 1 1
10 22342 1 1 96 THR HA H -11.535 -10.586 -11.187 1.00 . A A . 96 THR HA 1 1
10 22343 1 1 96 THR HB H -10.020 -12.594 -11.123 1.00 . A A . 96 THR HB 1 1
10 22344 1 1 96 THR HG1 H -7.991 -12.344 -10.322 1.00 . A A . 96 THR HG1 1 1
10 22345 1 1 96 THR HG21 H -8.838 -10.043 -12.244 1.00 . A A . 96 THR HG21 1 1
10 22346 1 1 96 THR HG22 H -10.034 -11.061 -13.048 1.00 . A A . 96 THR HG22 1 1
10 22347 1 1 96 THR HG23 H -8.407 -11.676 -12.751 1.00 . A A . 96 THR HG23 1 1
10 22348 1 1 96 THR N N -10.177 -9.359 -10.089 1.00 . A A . 96 THR N 1 1
10 22349 1 1 96 THR O O -11.081 -10.971 -8.075 1.00 . A A . 96 THR O 1 1
10 22350 1 1 96 THR OG1 O -8.548 -11.594 -10.101 1.00 . A A . 96 THR OG1 1 1
10 22351 1 1 97 LYS C C -11.703 -13.376 -7.180 1.00 . A A . 97 LYS C 1 1
10 22352 1 1 97 LYS CA C -12.783 -13.076 -8.220 1.00 . A A . 97 LYS CA 1 1
10 22353 1 1 97 LYS CB C -13.406 -14.390 -8.690 1.00 . A A . 97 LYS CB 1 1
10 22354 1 1 97 LYS CD C -15.589 -13.279 -9.335 1.00 . A A . 97 LYS CD 1 1
10 22355 1 1 97 LYS CE C -16.743 -13.355 -10.339 1.00 . A A . 97 LYS CE 1 1
10 22356 1 1 97 LYS CG C -14.394 -14.111 -9.835 1.00 . A A . 97 LYS CG 1 1
10 22357 1 1 97 LYS H H -12.370 -12.665 -10.297 1.00 . A A . 97 LYS H 1 1
10 22358 1 1 97 LYS HA H -13.543 -12.452 -7.782 1.00 . A A . 97 LYS HA 1 1
10 22359 1 1 97 LYS HB2 H -12.625 -15.056 -9.032 1.00 . A A . 97 LYS HB2 1 1
10 22360 1 1 97 LYS HB3 H -13.932 -14.849 -7.866 1.00 . A A . 97 LYS HB3 1 1
10 22361 1 1 97 LYS HD2 H -15.919 -13.672 -8.385 1.00 . A A . 97 LYS HD2 1 1
10 22362 1 1 97 LYS HD3 H -15.293 -12.251 -9.209 1.00 . A A . 97 LYS HD3 1 1
10 22363 1 1 97 LYS HE2 H -16.976 -14.390 -10.537 1.00 . A A . 97 LYS HE2 1 1
10 22364 1 1 97 LYS HE3 H -17.612 -12.861 -9.929 1.00 . A A . 97 LYS HE3 1 1
10 22365 1 1 97 LYS HG2 H -13.884 -13.570 -10.621 1.00 . A A . 97 LYS HG2 1 1
10 22366 1 1 97 LYS HG3 H -14.756 -15.051 -10.231 1.00 . A A . 97 LYS HG3 1 1
10 22367 1 1 97 LYS HZ1 H -15.874 -11.784 -11.392 1.00 . A A . 97 LYS HZ1 1 1
10 22368 1 1 97 LYS HZ2 H -17.184 -12.509 -12.189 1.00 . A A . 97 LYS HZ2 1 1
10 22369 1 1 97 LYS HZ3 H -15.682 -13.299 -12.126 1.00 . A A . 97 LYS HZ3 1 1
10 22370 1 1 97 LYS N N -12.165 -12.370 -9.384 1.00 . A A . 97 LYS N 1 1
10 22371 1 1 97 LYS NZ N -16.343 -12.686 -11.608 1.00 . A A . 97 LYS NZ 1 1
10 22372 1 1 97 LYS O O -11.992 -13.626 -6.027 1.00 . A A . 97 LYS O 1 1
10 22373 1 1 98 LYS C C -9.343 -12.580 -5.519 1.00 . A A . 98 LYS C 1 1
10 22374 1 1 98 LYS CA C -9.348 -13.635 -6.630 1.00 . A A . 98 LYS CA 1 1
10 22375 1 1 98 LYS CB C -8.003 -13.653 -7.414 1.00 . A A . 98 LYS CB 1 1
10 22376 1 1 98 LYS CD C -8.342 -15.884 -8.573 1.00 . A A . 98 LYS CD 1 1
10 22377 1 1 98 LYS CE C -8.457 -16.572 -9.937 1.00 . A A . 98 LYS CE 1 1
10 22378 1 1 98 LYS CG C -8.090 -14.384 -8.778 1.00 . A A . 98 LYS CG 1 1
10 22379 1 1 98 LYS H H -10.258 -13.155 -8.520 1.00 . A A . 98 LYS H 1 1
10 22380 1 1 98 LYS HA H -9.514 -14.605 -6.181 1.00 . A A . 98 LYS HA 1 1
10 22381 1 1 98 LYS HB2 H -7.689 -12.636 -7.591 1.00 . A A . 98 LYS HB2 1 1
10 22382 1 1 98 LYS HB3 H -7.257 -14.139 -6.802 1.00 . A A . 98 LYS HB3 1 1
10 22383 1 1 98 LYS HD2 H -7.519 -16.313 -8.021 1.00 . A A . 98 LYS HD2 1 1
10 22384 1 1 98 LYS HD3 H -9.256 -16.026 -8.024 1.00 . A A . 98 LYS HD3 1 1
10 22385 1 1 98 LYS HE2 H -9.286 -16.153 -10.491 1.00 . A A . 98 LYS HE2 1 1
10 22386 1 1 98 LYS HE3 H -7.542 -16.419 -10.494 1.00 . A A . 98 LYS HE3 1 1
10 22387 1 1 98 LYS HG2 H -8.872 -13.961 -9.388 1.00 . A A . 98 LYS HG2 1 1
10 22388 1 1 98 LYS HG3 H -7.159 -14.265 -9.293 1.00 . A A . 98 LYS HG3 1 1
10 22389 1 1 98 LYS HZ1 H -8.126 -18.361 -8.927 1.00 . A A . 98 LYS HZ1 1 1
10 22390 1 1 98 LYS HZ2 H -8.379 -18.542 -10.597 1.00 . A A . 98 LYS HZ2 1 1
10 22391 1 1 98 LYS HZ3 H -9.690 -18.207 -9.566 1.00 . A A . 98 LYS HZ3 1 1
10 22392 1 1 98 LYS N N -10.461 -13.354 -7.581 1.00 . A A . 98 LYS N 1 1
10 22393 1 1 98 LYS NZ N -8.681 -18.030 -9.744 1.00 . A A . 98 LYS NZ 1 1
10 22394 1 1 98 LYS O O -9.215 -12.896 -4.352 1.00 . A A . 98 LYS O 1 1
10 22395 1 1 99 GLY C C -10.762 -9.888 -4.348 1.00 . A A . 99 GLY C 1 1
10 22396 1 1 99 GLY CA C -9.350 -10.265 -4.827 1.00 . A A . 99 GLY CA 1 1
10 22397 1 1 99 GLY H H -9.435 -11.108 -6.828 1.00 . A A . 99 GLY H 1 1
10 22398 1 1 99 GLY HA2 H -8.771 -10.625 -3.990 1.00 . A A . 99 GLY HA2 1 1
10 22399 1 1 99 GLY HA3 H -8.871 -9.391 -5.241 1.00 . A A . 99 GLY HA3 1 1
10 22400 1 1 99 GLY N N -9.410 -11.335 -5.873 1.00 . A A . 99 GLY N 1 1
10 22401 1 1 99 GLY O O -10.911 -9.380 -3.277 1.00 . A A . 99 GLY O 1 1
10 22402 1 1 100 ARG C C -13.493 -10.540 -3.331 1.00 . A A . 100 ARG C 1 1
10 22403 1 1 100 ARG CA C -13.188 -9.802 -4.641 1.00 . A A . 100 ARG CA 1 1
10 22404 1 1 100 ARG CB C -14.200 -10.227 -5.709 1.00 . A A . 100 ARG CB 1 1
10 22405 1 1 100 ARG CD C -16.617 -10.224 -6.345 1.00 . A A . 100 ARG CD 1 1
10 22406 1 1 100 ARG CG C -15.602 -9.784 -5.288 1.00 . A A . 100 ARG CG 1 1
10 22407 1 1 100 ARG CZ C -17.127 -9.697 -8.654 1.00 . A A . 100 ARG CZ 1 1
10 22408 1 1 100 ARG H H -11.662 -10.601 -5.952 1.00 . A A . 100 ARG H 1 1
10 22409 1 1 100 ARG HA H -13.256 -8.737 -4.482 1.00 . A A . 100 ARG HA 1 1
10 22410 1 1 100 ARG HB2 H -13.944 -9.765 -6.652 1.00 . A A . 100 ARG HB2 1 1
10 22411 1 1 100 ARG HB3 H -14.181 -11.302 -5.818 1.00 . A A . 100 ARG HB3 1 1
10 22412 1 1 100 ARG HD2 H -16.525 -11.286 -6.516 1.00 . A A . 100 ARG HD2 1 1
10 22413 1 1 100 ARG HD3 H -17.617 -10.000 -6.000 1.00 . A A . 100 ARG HD3 1 1
10 22414 1 1 100 ARG HE H -15.618 -8.857 -7.676 1.00 . A A . 100 ARG HE 1 1
10 22415 1 1 100 ARG HG2 H -15.851 -10.238 -4.339 1.00 . A A . 100 ARG HG2 1 1
10 22416 1 1 100 ARG HG3 H -15.625 -8.712 -5.194 1.00 . A A . 100 ARG HG3 1 1
10 22417 1 1 100 ARG HH11 H -18.279 -11.048 -7.728 1.00 . A A . 100 ARG HH11 1 1
10 22418 1 1 100 ARG HH12 H -18.699 -10.703 -9.374 1.00 . A A . 100 ARG HH12 1 1
10 22419 1 1 100 ARG HH21 H -16.151 -8.396 -9.819 1.00 . A A . 100 ARG HH21 1 1
10 22420 1 1 100 ARG HH22 H -17.489 -9.205 -10.560 1.00 . A A . 100 ARG HH22 1 1
10 22421 1 1 100 ARG N N -11.794 -10.162 -5.102 1.00 . A A . 100 ARG N 1 1
10 22422 1 1 100 ARG NE N -16.360 -9.495 -7.616 1.00 . A A . 100 ARG NE 1 1
10 22423 1 1 100 ARG NH1 N -18.114 -10.548 -8.580 1.00 . A A . 100 ARG NH1 1 1
10 22424 1 1 100 ARG NH2 N -16.904 -9.048 -9.761 1.00 . A A . 100 ARG NH2 1 1
10 22425 1 1 100 ARG O O -14.019 -9.966 -2.346 1.00 . A A . 100 ARG O 1 1
10 22426 1 1 101 ASN C C -12.503 -11.901 -0.980 1.00 . A A . 101 ASN C 1 1
10 22427 1 1 101 ASN CA C -13.351 -12.577 -2.033 1.00 . A A . 101 ASN CA 1 1
10 22428 1 1 101 ASN CB C -12.918 -14.040 -2.213 1.00 . A A . 101 ASN CB 1 1
10 22429 1 1 101 ASN CG C -11.409 -14.100 -2.476 1.00 . A A . 101 ASN CG 1 1
10 22430 1 1 101 ASN H H -12.648 -12.219 -4.033 1.00 . A A . 101 ASN H 1 1
10 22431 1 1 101 ASN HA H -14.393 -12.532 -1.760 1.00 . A A . 101 ASN HA 1 1
10 22432 1 1 101 ASN HB2 H -13.150 -14.598 -1.315 1.00 . A A . 101 ASN HB2 1 1
10 22433 1 1 101 ASN HB3 H -13.439 -14.479 -3.049 1.00 . A A . 101 ASN HB3 1 1
10 22434 1 1 101 ASN HD21 H -11.624 -14.559 -4.401 1.00 . A A . 101 ASN HD21 1 1
10 22435 1 1 101 ASN HD22 H -10.008 -14.426 -3.851 1.00 . A A . 101 ASN HD22 1 1
10 22436 1 1 101 ASN N N -13.114 -11.804 -3.275 1.00 . A A . 101 ASN N 1 1
10 22437 1 1 101 ASN ND2 N -10.978 -14.385 -3.674 1.00 . A A . 101 ASN ND2 1 1
10 22438 1 1 101 ASN O O -12.941 -11.630 0.113 1.00 . A A . 101 ASN O 1 1
10 22439 1 1 101 ASN OD1 O -10.617 -13.884 -1.582 1.00 . A A . 101 ASN OD1 1 1
10 22440 1 1 102 TRP C C -11.137 -9.448 0.046 1.00 . A A . 102 TRP C 1 1
10 22441 1 1 102 TRP CA C -10.477 -10.786 -0.362 1.00 . A A . 102 TRP CA 1 1
10 22442 1 1 102 TRP CB C -9.083 -10.481 -0.932 1.00 . A A . 102 TRP CB 1 1
10 22443 1 1 102 TRP CD1 C -7.603 -10.279 1.092 1.00 . A A . 102 TRP CD1 1 1
10 22444 1 1 102 TRP CD2 C -8.281 -8.290 0.349 1.00 . A A . 102 TRP CD2 1 1
10 22445 1 1 102 TRP CE2 C -7.490 -8.039 1.503 1.00 . A A . 102 TRP CE2 1 1
10 22446 1 1 102 TRP CE3 C -8.837 -7.190 -0.323 1.00 . A A . 102 TRP CE3 1 1
10 22447 1 1 102 TRP CG C -8.322 -9.719 0.114 1.00 . A A . 102 TRP CG 1 1
10 22448 1 1 102 TRP CH2 C -7.839 -5.656 1.287 1.00 . A A . 102 TRP CH2 1 1
10 22449 1 1 102 TRP CZ2 C -7.268 -6.739 1.975 1.00 . A A . 102 TRP CZ2 1 1
10 22450 1 1 102 TRP CZ3 C -8.619 -5.884 0.145 1.00 . A A . 102 TRP CZ3 1 1
10 22451 1 1 102 TRP H H -10.996 -11.635 -2.265 1.00 . A A . 102 TRP H 1 1
10 22452 1 1 102 TRP HA H -10.366 -11.403 0.495 1.00 . A A . 102 TRP HA 1 1
10 22453 1 1 102 TRP HB2 H -8.577 -11.405 -1.154 1.00 . A A . 102 TRP HB2 1 1
10 22454 1 1 102 TRP HB3 H -9.171 -9.882 -1.827 1.00 . A A . 102 TRP HB3 1 1
10 22455 1 1 102 TRP HD1 H -7.426 -11.329 1.207 1.00 . A A . 102 TRP HD1 1 1
10 22456 1 1 102 TRP HE1 H -6.539 -9.440 2.710 1.00 . A A . 102 TRP HE1 1 1
10 22457 1 1 102 TRP HE3 H -9.440 -7.353 -1.202 1.00 . A A . 102 TRP HE3 1 1
10 22458 1 1 102 TRP HH2 H -7.687 -4.649 1.639 1.00 . A A . 102 TRP HH2 1 1
10 22459 1 1 102 TRP HZ2 H -6.664 -6.571 2.854 1.00 . A A . 102 TRP HZ2 1 1
10 22460 1 1 102 TRP HZ3 H -9.051 -5.049 -0.372 1.00 . A A . 102 TRP HZ3 1 1
10 22461 1 1 102 TRP N N -11.306 -11.508 -1.345 1.00 . A A . 102 TRP N 1 1
10 22462 1 1 102 TRP NE1 N -7.104 -9.289 1.921 1.00 . A A . 102 TRP NE1 1 1
10 22463 1 1 102 TRP O O -11.296 -9.145 1.209 1.00 . A A . 102 TRP O 1 1
10 22464 1 1 103 LEU C C -13.425 -7.444 0.056 1.00 . A A . 103 LEU C 1 1
10 22465 1 1 103 LEU CA C -12.100 -7.306 -0.711 1.00 . A A . 103 LEU CA 1 1
10 22466 1 1 103 LEU CB C -12.397 -6.654 -2.077 1.00 . A A . 103 LEU CB 1 1
10 22467 1 1 103 LEU CD1 C -12.159 -4.303 -1.154 1.00 . A A . 103 LEU CD1 1 1
10 22468 1 1 103 LEU CD2 C -13.404 -4.676 -3.282 1.00 . A A . 103 LEU CD2 1 1
10 22469 1 1 103 LEU CG C -13.083 -5.268 -1.903 1.00 . A A . 103 LEU CG 1 1
10 22470 1 1 103 LEU H H -11.305 -8.931 -1.864 1.00 . A A . 103 LEU H 1 1
10 22471 1 1 103 LEU HA H -11.387 -6.678 -0.175 1.00 . A A . 103 LEU HA 1 1
10 22472 1 1 103 LEU HB2 H -11.472 -6.530 -2.619 1.00 . A A . 103 LEU HB2 1 1
10 22473 1 1 103 LEU HB3 H -13.047 -7.307 -2.638 1.00 . A A . 103 LEU HB3 1 1
10 22474 1 1 103 LEU HD11 H -11.148 -4.427 -1.500 1.00 . A A . 103 LEU HD11 1 1
10 22475 1 1 103 LEU HD12 H -12.204 -4.511 -0.090 1.00 . A A . 103 LEU HD12 1 1
10 22476 1 1 103 LEU HD13 H -12.476 -3.287 -1.335 1.00 . A A . 103 LEU HD13 1 1
10 22477 1 1 103 LEU HD21 H -12.488 -4.403 -3.781 1.00 . A A . 103 LEU HD21 1 1
10 22478 1 1 103 LEU HD22 H -14.026 -3.801 -3.162 1.00 . A A . 103 LEU HD22 1 1
10 22479 1 1 103 LEU HD23 H -13.933 -5.410 -3.874 1.00 . A A . 103 LEU HD23 1 1
10 22480 1 1 103 LEU HG H -14.000 -5.377 -1.346 1.00 . A A . 103 LEU HG 1 1
10 22481 1 1 103 LEU N N -11.493 -8.652 -0.943 1.00 . A A . 103 LEU N 1 1
10 22482 1 1 103 LEU O O -13.731 -6.649 0.924 1.00 . A A . 103 LEU O 1 1
10 22483 1 1 104 HIS C C -15.405 -8.951 1.927 1.00 . A A . 104 HIS C 1 1
10 22484 1 1 104 HIS CA C -15.534 -8.584 0.435 1.00 . A A . 104 HIS CA 1 1
10 22485 1 1 104 HIS CB C -16.336 -9.685 -0.268 1.00 . A A . 104 HIS CB 1 1
10 22486 1 1 104 HIS CD2 C -16.351 -8.382 -2.554 1.00 . A A . 104 HIS CD2 1 1
10 22487 1 1 104 HIS CE1 C -18.389 -8.826 -3.160 1.00 . A A . 104 HIS CE1 1 1
10 22488 1 1 104 HIS CG C -16.901 -9.160 -1.562 1.00 . A A . 104 HIS CG 1 1
10 22489 1 1 104 HIS H H -13.966 -9.051 -0.971 1.00 . A A . 104 HIS H 1 1
10 22490 1 1 104 HIS HA H -16.087 -7.661 0.357 1.00 . A A . 104 HIS HA 1 1
10 22491 1 1 104 HIS HB2 H -15.689 -10.527 -0.474 1.00 . A A . 104 HIS HB2 1 1
10 22492 1 1 104 HIS HB3 H -17.144 -10.003 0.373 1.00 . A A . 104 HIS HB3 1 1
10 22493 1 1 104 HIS HD1 H -18.862 -9.959 -1.480 1.00 . A A . 104 HIS HD1 1 1
10 22494 1 1 104 HIS HD2 H -15.347 -7.991 -2.556 1.00 . A A . 104 HIS HD2 1 1
10 22495 1 1 104 HIS HE1 H -19.308 -8.862 -3.721 1.00 . A A . 104 HIS HE1 1 1
10 22496 1 1 104 HIS HE2 H -17.176 -7.661 -4.386 1.00 . A A . 104 HIS HE2 1 1
10 22497 1 1 104 HIS N N -14.221 -8.426 -0.263 1.00 . A A . 104 HIS N 1 1
10 22498 1 1 104 HIS ND1 N -18.201 -9.430 -1.968 1.00 . A A . 104 HIS ND1 1 1
10 22499 1 1 104 HIS NE2 N -17.293 -8.175 -3.557 1.00 . A A . 104 HIS NE2 1 1
10 22500 1 1 104 HIS O O -16.254 -8.574 2.711 1.00 . A A . 104 HIS O 1 1
10 22501 1 1 105 LYS C C -12.927 -9.960 4.378 1.00 . A A . 105 LYS C 1 1
10 22502 1 1 105 LYS CA C -14.337 -10.115 3.801 1.00 . A A . 105 LYS CA 1 1
10 22503 1 1 105 LYS CB C -14.856 -11.566 3.974 1.00 . A A . 105 LYS CB 1 1
10 22504 1 1 105 LYS CD C -14.547 -13.985 3.362 1.00 . A A . 105 LYS CD 1 1
10 22505 1 1 105 LYS CE C -13.665 -14.971 2.600 1.00 . A A . 105 LYS CE 1 1
10 22506 1 1 105 LYS CG C -13.975 -12.573 3.209 1.00 . A A . 105 LYS CG 1 1
10 22507 1 1 105 LYS H H -13.732 -10.068 1.714 1.00 . A A . 105 LYS H 1 1
10 22508 1 1 105 LYS HA H -14.982 -9.451 4.361 1.00 . A A . 105 LYS HA 1 1
10 22509 1 1 105 LYS HB2 H -14.835 -11.814 5.022 1.00 . A A . 105 LYS HB2 1 1
10 22510 1 1 105 LYS HB3 H -15.869 -11.649 3.608 1.00 . A A . 105 LYS HB3 1 1
10 22511 1 1 105 LYS HD2 H -14.575 -14.255 4.405 1.00 . A A . 105 LYS HD2 1 1
10 22512 1 1 105 LYS HD3 H -15.547 -14.014 2.955 1.00 . A A . 105 LYS HD3 1 1
10 22513 1 1 105 LYS HE2 H -13.650 -14.707 1.555 1.00 . A A . 105 LYS HE2 1 1
10 22514 1 1 105 LYS HE3 H -12.658 -14.936 2.994 1.00 . A A . 105 LYS HE3 1 1
10 22515 1 1 105 LYS HG2 H -13.958 -12.304 2.161 1.00 . A A . 105 LYS HG2 1 1
10 22516 1 1 105 LYS HG3 H -12.968 -12.549 3.597 1.00 . A A . 105 LYS HG3 1 1
10 22517 1 1 105 LYS HZ1 H -13.450 -16.995 3.042 1.00 . A A . 105 LYS HZ1 1 1
10 22518 1 1 105 LYS HZ2 H -14.622 -16.661 1.857 1.00 . A A . 105 LYS HZ2 1 1
10 22519 1 1 105 LYS HZ3 H -14.953 -16.342 3.494 1.00 . A A . 105 LYS HZ3 1 1
10 22520 1 1 105 LYS N N -14.413 -9.725 2.346 1.00 . A A . 105 LYS N 1 1
10 22521 1 1 105 LYS NZ N -14.214 -16.347 2.761 1.00 . A A . 105 LYS NZ 1 1
10 22522 1 1 105 LYS O O -12.779 -9.537 5.505 1.00 . A A . 105 LYS O 1 1
10 22523 1 1 106 ALA C C -10.108 -8.744 4.464 1.00 . A A . 106 ALA C 1 1
10 22524 1 1 106 ALA CA C -10.503 -10.212 4.297 1.00 . A A . 106 ALA CA 1 1
10 22525 1 1 106 ALA CB C -9.415 -10.883 3.438 1.00 . A A . 106 ALA CB 1 1
10 22526 1 1 106 ALA H H -12.032 -10.723 2.745 1.00 . A A . 106 ALA H 1 1
10 22527 1 1 106 ALA HA H -10.526 -10.678 5.273 1.00 . A A . 106 ALA HA 1 1
10 22528 1 1 106 ALA HB1 H -9.326 -11.910 3.126 1.00 . A A . 106 ALA HB1 1 1
10 22529 1 1 106 ALA HB2 H -8.427 -10.455 3.535 1.00 . A A . 106 ALA HB2 1 1
10 22530 1 1 106 ALA HB3 H -9.953 -10.324 2.705 1.00 . A A . 106 ALA HB3 1 1
10 22531 1 1 106 ALA N N -11.895 -10.334 3.661 1.00 . A A . 106 ALA N 1 1
10 22532 1 1 106 ALA O O -8.951 -8.406 4.617 1.00 . A A . 106 ALA O 1 1
10 22533 1 1 107 ASN C C -10.622 -6.006 5.981 1.00 . A A . 107 ASN C 1 1
10 22534 1 1 107 ASN CA C -10.791 -6.430 4.511 1.00 . A A . 107 ASN CA 1 1
10 22535 1 1 107 ASN CB C -11.965 -5.659 3.891 1.00 . A A . 107 ASN CB 1 1
10 22536 1 1 107 ASN CG C -11.592 -4.176 3.750 1.00 . A A . 107 ASN CG 1 1
10 22537 1 1 107 ASN H H -11.949 -8.215 4.204 1.00 . A A . 107 ASN H 1 1
10 22538 1 1 107 ASN HA H -9.892 -6.188 3.968 1.00 . A A . 107 ASN HA 1 1
10 22539 1 1 107 ASN HB2 H -12.190 -6.065 2.917 1.00 . A A . 107 ASN HB2 1 1
10 22540 1 1 107 ASN HB3 H -12.832 -5.749 4.525 1.00 . A A . 107 ASN HB3 1 1
10 22541 1 1 107 ASN HD21 H -13.448 -3.530 4.063 1.00 . A A . 107 ASN HD21 1 1
10 22542 1 1 107 ASN HD22 H -12.280 -2.310 3.788 1.00 . A A . 107 ASN HD22 1 1
10 22543 1 1 107 ASN N N -11.054 -7.891 4.388 1.00 . A A . 107 ASN N 1 1
10 22544 1 1 107 ASN ND2 N -12.515 -3.264 3.878 1.00 . A A . 107 ASN ND2 1 1
10 22545 1 1 107 ASN O O -10.174 -4.910 6.253 1.00 . A A . 107 ASN O 1 1
10 22546 1 1 107 ASN OD1 O -10.443 -3.847 3.524 1.00 . A A . 107 ASN OD1 1 1
10 22547 1 1 108 THR C C -9.267 -6.214 8.661 1.00 . A A . 108 THR C 1 1
10 22548 1 1 108 THR CA C -10.766 -6.421 8.369 1.00 . A A . 108 THR CA 1 1
10 22549 1 1 108 THR CB C -11.314 -7.515 9.286 1.00 . A A . 108 THR CB 1 1
10 22550 1 1 108 THR CG2 C -11.167 -7.078 10.745 1.00 . A A . 108 THR CG2 1 1
10 22551 1 1 108 THR H H -11.311 -7.731 6.724 1.00 . A A . 108 THR H 1 1
10 22552 1 1 108 THR HA H -11.299 -5.498 8.549 1.00 . A A . 108 THR HA 1 1
10 22553 1 1 108 THR HB H -10.761 -8.429 9.130 1.00 . A A . 108 THR HB 1 1
10 22554 1 1 108 THR HG1 H -13.119 -6.882 8.928 1.00 . A A . 108 THR HG1 1 1
10 22555 1 1 108 THR HG21 H -10.145 -7.211 11.061 1.00 . A A . 108 THR HG21 1 1
10 22556 1 1 108 THR HG22 H -11.812 -7.680 11.362 1.00 . A A . 108 THR HG22 1 1
10 22557 1 1 108 THR HG23 H -11.442 -6.039 10.837 1.00 . A A . 108 THR HG23 1 1
10 22558 1 1 108 THR N N -10.951 -6.844 6.940 1.00 . A A . 108 THR N 1 1
10 22559 1 1 108 THR O O -8.749 -5.126 8.504 1.00 . A A . 108 THR O 1 1
10 22560 1 1 108 THR OG1 O -12.685 -7.737 8.988 1.00 . A A . 108 THR OG1 1 1
10 22561 1 1 109 GLU C C -6.406 -8.363 8.836 1.00 . A A . 109 GLU C 1 1
10 22562 1 1 109 GLU CA C -7.129 -7.104 9.335 1.00 . A A . 109 GLU CA 1 1
10 22563 1 1 109 GLU CB C -6.992 -6.984 10.856 1.00 . A A . 109 GLU CB 1 1
10 22564 1 1 109 GLU CD C -7.421 -5.503 12.859 1.00 . A A . 109 GLU CD 1 1
10 22565 1 1 109 GLU CG C -7.520 -5.618 11.332 1.00 . A A . 109 GLU CG 1 1
10 22566 1 1 109 GLU H H -8.957 -8.115 9.188 1.00 . A A . 109 GLU H 1 1
10 22567 1 1 109 GLU HA H -6.732 -6.224 8.854 1.00 . A A . 109 GLU HA 1 1
10 22568 1 1 109 GLU HB2 H -7.586 -7.755 11.319 1.00 . A A . 109 GLU HB2 1 1
10 22569 1 1 109 GLU HB3 H -5.963 -7.090 11.140 1.00 . A A . 109 GLU HB3 1 1
10 22570 1 1 109 GLU HG2 H -6.945 -4.828 10.878 1.00 . A A . 109 GLU HG2 1 1
10 22571 1 1 109 GLU HG3 H -8.550 -5.512 11.035 1.00 . A A . 109 GLU HG3 1 1
10 22572 1 1 109 GLU N N -8.558 -7.243 9.061 1.00 . A A . 109 GLU N 1 1
10 22573 1 1 109 GLU O O -5.960 -9.184 9.614 1.00 . A A . 109 GLU O 1 1
10 22574 1 1 109 GLU OE1 O -6.917 -6.426 13.474 1.00 . A A . 109 GLU OE1 1 1
10 22575 1 1 109 GLU OE2 O -7.839 -4.483 13.384 1.00 . A A . 109 GLU OE2 1 1
10 22576 1 1 110 SER C C -4.533 -9.271 6.014 1.00 . A A . 110 SER C 1 1
10 22577 1 1 110 SER CA C -5.565 -9.736 7.037 1.00 . A A . 110 SER CA 1 1
10 22578 1 1 110 SER CB C -6.568 -10.675 6.362 1.00 . A A . 110 SER CB 1 1
10 22579 1 1 110 SER H H -6.638 -7.867 6.923 1.00 . A A . 110 SER H 1 1
10 22580 1 1 110 SER HA H -5.073 -10.247 7.853 1.00 . A A . 110 SER HA 1 1
10 22581 1 1 110 SER HB2 H -7.167 -10.118 5.664 1.00 . A A . 110 SER HB2 1 1
10 22582 1 1 110 SER HB3 H -6.033 -11.452 5.833 1.00 . A A . 110 SER HB3 1 1
10 22583 1 1 110 SER HG H -8.095 -10.606 7.562 1.00 . A A . 110 SER HG 1 1
10 22584 1 1 110 SER N N -6.276 -8.527 7.547 1.00 . A A . 110 SER N 1 1
10 22585 1 1 110 SER O O -4.861 -8.611 5.061 1.00 . A A . 110 SER O 1 1
10 22586 1 1 110 SER OG O -7.412 -11.247 7.349 1.00 . A A . 110 SER OG 1 1
10 22587 1 1 111 GLN C C -1.203 -10.292 5.123 1.00 . A A . 111 GLN C 1 1
10 22588 1 1 111 GLN CA C -2.192 -9.144 5.305 1.00 . A A . 111 GLN CA 1 1
10 22589 1 1 111 GLN CB C -1.447 -7.983 5.961 1.00 . A A . 111 GLN CB 1 1
10 22590 1 1 111 GLN CD C -1.603 -5.582 6.725 1.00 . A A . 111 GLN CD 1 1
10 22591 1 1 111 GLN CG C -2.337 -6.729 6.028 1.00 . A A . 111 GLN CG 1 1
10 22592 1 1 111 GLN H H -3.049 -10.093 7.044 1.00 . A A . 111 GLN H 1 1
10 22593 1 1 111 GLN HA H -2.597 -8.838 4.355 1.00 . A A . 111 GLN HA 1 1
10 22594 1 1 111 GLN HB2 H -1.156 -8.255 6.973 1.00 . A A . 111 GLN HB2 1 1
10 22595 1 1 111 GLN HB3 H -0.562 -7.771 5.406 1.00 . A A . 111 GLN HB3 1 1
10 22596 1 1 111 GLN HE21 H -2.160 -4.223 5.387 1.00 . A A . 111 GLN HE21 1 1
10 22597 1 1 111 GLN HE22 H -1.177 -3.641 6.659 1.00 . A A . 111 GLN HE22 1 1
10 22598 1 1 111 GLN HG2 H -2.605 -6.424 5.031 1.00 . A A . 111 GLN HG2 1 1
10 22599 1 1 111 GLN HG3 H -3.238 -6.959 6.576 1.00 . A A . 111 GLN HG3 1 1
10 22600 1 1 111 GLN N N -3.281 -9.587 6.238 1.00 . A A . 111 GLN N 1 1
10 22601 1 1 111 GLN NE2 N -1.650 -4.385 6.215 1.00 . A A . 111 GLN NE2 1 1
10 22602 1 1 111 GLN O O -0.287 -10.386 5.898 1.00 . A A . 111 GLN O 1 1
10 22603 1 1 111 GLN OE1 O -0.972 -5.780 7.745 1.00 . A A . 111 GLN OE1 1 1
10 22604 1 1 112 SER C C -0.109 -12.589 2.486 1.00 . A A . 112 SER C 1 1
10 22605 1 1 112 SER CA C -0.282 -12.232 3.976 1.00 . A A . 112 SER CA 1 1
10 22606 1 1 112 SER CB C -0.774 -13.461 4.753 1.00 . A A . 112 SER CB 1 1
10 22607 1 1 112 SER H H -2.054 -11.065 3.458 1.00 . A A . 112 SER H 1 1
10 22608 1 1 112 SER HA H 0.661 -11.901 4.376 1.00 . A A . 112 SER HA 1 1
10 22609 1 1 112 SER HB2 H -1.499 -14.004 4.174 1.00 . A A . 112 SER HB2 1 1
10 22610 1 1 112 SER HB3 H 0.071 -14.105 4.961 1.00 . A A . 112 SER HB3 1 1
10 22611 1 1 112 SER HG H -0.973 -12.221 6.236 1.00 . A A . 112 SER HG 1 1
10 22612 1 1 112 SER N N -1.326 -11.149 4.108 1.00 . A A . 112 SER N 1 1
10 22613 1 1 112 SER O O -0.995 -13.072 1.812 1.00 . A A . 112 SER O 1 1
10 22614 1 1 112 SER OG O -1.370 -13.058 5.973 1.00 . A A . 112 SER OG 1 1
10 22615 1 1 113 LEU C C 3.053 -12.681 0.764 1.00 . A A . 113 LEU C 1 1
10 22616 1 1 113 LEU CA C 1.528 -12.687 0.634 1.00 . A A . 113 LEU CA 1 1
10 22617 1 1 113 LEU CB C 1.093 -11.543 -0.335 1.00 . A A . 113 LEU CB 1 1
10 22618 1 1 113 LEU CD1 C 1.204 -13.187 -2.249 1.00 . A A . 113 LEU CD1 1 1
10 22619 1 1 113 LEU CD2 C 0.840 -10.752 -2.713 1.00 . A A . 113 LEU CD2 1 1
10 22620 1 1 113 LEU CG C 1.535 -11.764 -1.792 1.00 . A A . 113 LEU CG 1 1
10 22621 1 1 113 LEU H H 1.748 -12.044 2.646 1.00 . A A . 113 LEU H 1 1
10 22622 1 1 113 LEU HA H 1.165 -13.648 0.310 1.00 . A A . 113 LEU HA 1 1
10 22623 1 1 113 LEU HB2 H 0.032 -11.474 -0.325 1.00 . A A . 113 LEU HB2 1 1
10 22624 1 1 113 LEU HB3 H 1.503 -10.611 -0.001 1.00 . A A . 113 LEU HB3 1 1
10 22625 1 1 113 LEU HD11 H 1.950 -13.869 -1.870 1.00 . A A . 113 LEU HD11 1 1
10 22626 1 1 113 LEU HD12 H 1.187 -13.227 -3.319 1.00 . A A . 113 LEU HD12 1 1
10 22627 1 1 113 LEU HD13 H 0.241 -13.467 -1.861 1.00 . A A . 113 LEU HD13 1 1
10 22628 1 1 113 LEU HD21 H 0.668 -9.826 -2.188 1.00 . A A . 113 LEU HD21 1 1
10 22629 1 1 113 LEU HD22 H -0.106 -11.147 -3.040 1.00 . A A . 113 LEU HD22 1 1
10 22630 1 1 113 LEU HD23 H 1.460 -10.569 -3.568 1.00 . A A . 113 LEU HD23 1 1
10 22631 1 1 113 LEU HG H 2.624 -11.613 -1.838 1.00 . A A . 113 LEU HG 1 1
10 22632 1 1 113 LEU N N 1.087 -12.387 2.026 1.00 . A A . 113 LEU N 1 1
10 22633 1 1 113 LEU O O 3.607 -11.625 1.000 1.00 . A A . 113 LEU O 1 1
10 22634 1 1 114 ILE C C 5.344 -13.177 -1.004 1.00 . A A . 114 ILE C 1 1
10 22635 1 1 114 ILE CA C 5.255 -13.500 0.492 1.00 . A A . 114 ILE CA 1 1
10 22636 1 1 114 ILE CB C 5.991 -14.793 0.975 1.00 . A A . 114 ILE CB 1 1
10 22637 1 1 114 ILE CD1 C 6.047 -16.568 2.772 1.00 . A A . 114 ILE CD1 1 1
10 22638 1 1 114 ILE CG1 C 5.506 -15.185 2.380 1.00 . A A . 114 ILE CG1 1 1
10 22639 1 1 114 ILE CG2 C 7.496 -14.595 1.017 1.00 . A A . 114 ILE CG2 1 1
10 22640 1 1 114 ILE H H 3.398 -14.495 -0.016 1.00 . A A . 114 ILE H 1 1
10 22641 1 1 114 ILE HA H 5.498 -12.628 1.083 1.00 . A A . 114 ILE HA 1 1
10 22642 1 1 114 ILE HB H 5.761 -15.592 0.287 1.00 . A A . 114 ILE HB 1 1
10 22643 1 1 114 ILE HD11 H 5.764 -16.788 3.792 1.00 . A A . 114 ILE HD11 1 1
10 22644 1 1 114 ILE HD12 H 7.118 -16.580 2.684 1.00 . A A . 114 ILE HD12 1 1
10 22645 1 1 114 ILE HD13 H 5.631 -17.317 2.116 1.00 . A A . 114 ILE HD13 1 1
10 22646 1 1 114 ILE HG12 H 5.847 -14.453 3.103 1.00 . A A . 114 ILE HG12 1 1
10 22647 1 1 114 ILE HG13 H 4.435 -15.205 2.388 1.00 . A A . 114 ILE HG13 1 1
10 22648 1 1 114 ILE HG21 H 7.736 -13.807 1.710 1.00 . A A . 114 ILE HG21 1 1
10 22649 1 1 114 ILE HG22 H 7.851 -14.348 0.028 1.00 . A A . 114 ILE HG22 1 1
10 22650 1 1 114 ILE HG23 H 7.966 -15.507 1.346 1.00 . A A . 114 ILE HG23 1 1
10 22651 1 1 114 ILE N N 3.780 -13.714 0.424 1.00 . A A . 114 ILE N 1 1
10 22652 1 1 114 ILE O O 4.702 -13.851 -1.780 1.00 . A A . 114 ILE O 1 1
10 22653 1 1 115 LEU C C 7.028 -12.017 -3.786 1.00 . A A . 115 LEU C 1 1
10 22654 1 1 115 LEU CA C 5.815 -11.735 -2.914 1.00 . A A . 115 LEU CA 1 1
10 22655 1 1 115 LEU CB C 5.616 -10.220 -3.015 1.00 . A A . 115 LEU CB 1 1
10 22656 1 1 115 LEU CD1 C 3.151 -8.686 -2.136 1.00 . A A . 115 LEU CD1 1 1
10 22657 1 1 115 LEU CD2 C 5.310 -9.081 -3.332 1.00 . A A . 115 LEU CD2 1 1
10 22658 1 1 115 LEU CG C 4.172 -9.777 -2.565 1.00 . A A . 115 LEU CG 1 1
10 22659 1 1 115 LEU H H 6.211 -11.359 -0.785 1.00 . A A . 115 LEU H 1 1
10 22660 1 1 115 LEU HA H 4.962 -12.196 -3.357 1.00 . A A . 115 LEU HA 1 1
10 22661 1 1 115 LEU HB2 H 6.363 -9.725 -2.429 1.00 . A A . 115 LEU HB2 1 1
10 22662 1 1 115 LEU HB3 H 5.769 -9.958 -4.040 1.00 . A A . 115 LEU HB3 1 1
10 22663 1 1 115 LEU HD11 H 2.637 -9.007 -1.257 1.00 . A A . 115 LEU HD11 1 1
10 22664 1 1 115 LEU HD12 H 2.431 -8.510 -2.922 1.00 . A A . 115 LEU HD12 1 1
10 22665 1 1 115 LEU HD13 H 3.673 -7.769 -1.907 1.00 . A A . 115 LEU HD13 1 1
10 22666 1 1 115 LEU HD21 H 6.178 -8.980 -2.702 1.00 . A A . 115 LEU HD21 1 1
10 22667 1 1 115 LEU HD22 H 4.980 -8.106 -3.648 1.00 . A A . 115 LEU HD22 1 1
10 22668 1 1 115 LEU HD23 H 5.550 -9.658 -4.201 1.00 . A A . 115 LEU HD23 1 1
10 22669 1 1 115 LEU HG H 4.586 -10.237 -1.682 1.00 . A A . 115 LEU HG 1 1
10 22670 1 1 115 LEU N N 5.902 -12.047 -1.422 1.00 . A A . 115 LEU N 1 1
10 22671 1 1 115 LEU O O 8.145 -12.288 -3.344 1.00 . A A . 115 LEU O 1 1
10 22672 1 1 116 GLN C C 8.656 -10.605 -5.775 1.00 . A A . 116 GLN C 1 1
10 22673 1 1 116 GLN CA C 7.838 -11.846 -6.027 1.00 . A A . 116 GLN CA 1 1
10 22674 1 1 116 GLN CB C 7.182 -11.628 -7.390 1.00 . A A . 116 GLN CB 1 1
10 22675 1 1 116 GLN CD C 7.559 -11.545 -9.868 1.00 . A A . 116 GLN CD 1 1
10 22676 1 1 116 GLN CG C 8.240 -11.586 -8.498 1.00 . A A . 116 GLN CG 1 1
10 22677 1 1 116 GLN H H 5.939 -11.355 -5.258 1.00 . A A . 116 GLN H 1 1
10 22678 1 1 116 GLN HA H 8.387 -12.756 -5.970 1.00 . A A . 116 GLN HA 1 1
10 22679 1 1 116 GLN HB2 H 6.475 -12.417 -7.580 1.00 . A A . 116 GLN HB2 1 1
10 22680 1 1 116 GLN HB3 H 6.642 -10.663 -7.367 1.00 . A A . 116 GLN HB3 1 1
10 22681 1 1 116 GLN HE21 H 7.665 -9.568 -10.019 1.00 . A A . 116 GLN HE21 1 1
10 22682 1 1 116 GLN HE22 H 6.939 -10.358 -11.335 1.00 . A A . 116 GLN HE22 1 1
10 22683 1 1 116 GLN HG2 H 8.850 -10.703 -8.373 1.00 . A A . 116 GLN HG2 1 1
10 22684 1 1 116 GLN HG3 H 8.866 -12.465 -8.431 1.00 . A A . 116 GLN HG3 1 1
10 22685 1 1 116 GLN N N 6.799 -11.748 -5.020 1.00 . A A . 116 GLN N 1 1
10 22686 1 1 116 GLN NE2 N 7.373 -10.395 -10.455 1.00 . A A . 116 GLN NE2 1 1
10 22687 1 1 116 GLN O O 8.019 -9.608 -5.630 1.00 . A A . 116 GLN O 1 1
10 22688 1 1 116 GLN OE1 O 7.186 -12.568 -10.404 1.00 . A A . 116 GLN OE1 1 1
10 22689 1 1 117 ALA C C 10.661 -8.409 -6.774 1.00 . A A . 117 ALA C 1 1
10 22690 1 1 117 ALA CA C 10.672 -9.286 -5.493 1.00 . A A . 117 ALA CA 1 1
10 22691 1 1 117 ALA CB C 12.129 -9.531 -5.101 1.00 . A A . 117 ALA CB 1 1
10 22692 1 1 117 ALA H H 10.485 -11.424 -5.844 1.00 . A A . 117 ALA H 1 1
10 22693 1 1 117 ALA HA H 10.177 -8.754 -4.694 1.00 . A A . 117 ALA HA 1 1
10 22694 1 1 117 ALA HB1 H 12.648 -8.590 -5.023 1.00 . A A . 117 ALA HB1 1 1
10 22695 1 1 117 ALA HB2 H 12.605 -10.141 -5.844 1.00 . A A . 117 ALA HB2 1 1
10 22696 1 1 117 ALA HB3 H 12.162 -10.037 -4.149 1.00 . A A . 117 ALA HB3 1 1
10 22697 1 1 117 ALA N N 9.963 -10.598 -5.726 1.00 . A A . 117 ALA N 1 1
10 22698 1 1 117 ALA O O 10.617 -8.935 -7.869 1.00 . A A . 117 ALA O 1 1
10 22699 1 1 118 ASN C C 11.930 -6.408 -8.655 1.00 . A A . 118 ASN C 1 1
10 22700 1 1 118 ASN CA C 10.632 -6.224 -7.875 1.00 . A A . 118 ASN CA 1 1
10 22701 1 1 118 ASN CB C 10.516 -4.736 -7.492 1.00 . A A . 118 ASN CB 1 1
10 22702 1 1 118 ASN CG C 9.131 -4.392 -6.930 1.00 . A A . 118 ASN CG 1 1
10 22703 1 1 118 ASN H H 10.685 -6.685 -5.775 1.00 . A A . 118 ASN H 1 1
10 22704 1 1 118 ASN HA H 9.798 -6.505 -8.497 1.00 . A A . 118 ASN HA 1 1
10 22705 1 1 118 ASN HB2 H 11.267 -4.500 -6.760 1.00 . A A . 118 ASN HB2 1 1
10 22706 1 1 118 ASN HB3 H 10.694 -4.139 -8.373 1.00 . A A . 118 ASN HB3 1 1
10 22707 1 1 118 ASN HD21 H 9.679 -4.664 -5.037 1.00 . A A . 118 ASN HD21 1 1
10 22708 1 1 118 ASN HD22 H 8.079 -4.125 -5.237 1.00 . A A . 118 ASN HD22 1 1
10 22709 1 1 118 ASN N N 10.669 -7.094 -6.661 1.00 . A A . 118 ASN N 1 1
10 22710 1 1 118 ASN ND2 N 8.939 -4.414 -5.628 1.00 . A A . 118 ASN ND2 1 1
10 22711 1 1 118 ASN O O 12.987 -6.624 -8.097 1.00 . A A . 118 ASN O 1 1
10 22712 1 1 118 ASN OD1 O 8.215 -4.100 -7.671 1.00 . A A . 118 ASN OD1 1 1
10 22713 1 1 119 GLU C C 14.082 -5.383 -10.556 1.00 . A A . 119 GLU C 1 1
10 22714 1 1 119 GLU CA C 13.061 -6.518 -10.775 1.00 . A A . 119 GLU CA 1 1
10 22715 1 1 119 GLU CB C 12.644 -6.573 -12.245 1.00 . A A . 119 GLU CB 1 1
10 22716 1 1 119 GLU CD C 11.269 -5.479 -14.046 1.00 . A A . 119 GLU CD 1 1
10 22717 1 1 119 GLU CG C 11.736 -5.377 -12.590 1.00 . A A . 119 GLU CG 1 1
10 22718 1 1 119 GLU H H 10.980 -6.181 -10.369 1.00 . A A . 119 GLU H 1 1
10 22719 1 1 119 GLU HA H 13.519 -7.454 -10.511 1.00 . A A . 119 GLU HA 1 1
10 22720 1 1 119 GLU HB2 H 13.525 -6.549 -12.871 1.00 . A A . 119 GLU HB2 1 1
10 22721 1 1 119 GLU HB3 H 12.113 -7.487 -12.423 1.00 . A A . 119 GLU HB3 1 1
10 22722 1 1 119 GLU HG2 H 10.872 -5.385 -11.939 1.00 . A A . 119 GLU HG2 1 1
10 22723 1 1 119 GLU HG3 H 12.276 -4.457 -12.453 1.00 . A A . 119 GLU HG3 1 1
10 22724 1 1 119 GLU N N 11.848 -6.338 -9.940 1.00 . A A . 119 GLU N 1 1
10 22725 1 1 119 GLU O O 15.260 -5.650 -10.416 1.00 . A A . 119 GLU O 1 1
10 22726 1 1 119 GLU OE1 O 11.779 -6.330 -14.755 1.00 . A A . 119 GLU OE1 1 1
10 22727 1 1 119 GLU OE2 O 10.410 -4.700 -14.426 1.00 . A A . 119 GLU OE2 1 1
10 22728 1 1 120 GLU C C 14.969 -2.857 -8.865 1.00 . A A . 120 GLU C 1 1
10 22729 1 1 120 GLU CA C 14.736 -3.060 -10.359 1.00 . A A . 120 GLU CA 1 1
10 22730 1 1 120 GLU CB C 14.289 -1.705 -11.000 1.00 . A A . 120 GLU CB 1 1
10 22731 1 1 120 GLU CD C 13.670 -0.465 -13.108 1.00 . A A . 120 GLU CD 1 1
10 22732 1 1 120 GLU CG C 14.221 -1.758 -12.566 1.00 . A A . 120 GLU CG 1 1
10 22733 1 1 120 GLU H H 12.751 -3.888 -10.700 1.00 . A A . 120 GLU H 1 1
10 22734 1 1 120 GLU HA H 15.646 -3.408 -10.801 1.00 . A A . 120 GLU HA 1 1
10 22735 1 1 120 GLU HB2 H 13.322 -1.450 -10.616 1.00 . A A . 120 GLU HB2 1 1
10 22736 1 1 120 GLU HB3 H 14.981 -0.924 -10.712 1.00 . A A . 120 GLU HB3 1 1
10 22737 1 1 120 GLU HG2 H 15.208 -1.899 -12.972 1.00 . A A . 120 GLU HG2 1 1
10 22738 1 1 120 GLU HG3 H 13.596 -2.564 -12.897 1.00 . A A . 120 GLU HG3 1 1
10 22739 1 1 120 GLU N N 13.689 -4.126 -10.552 1.00 . A A . 120 GLU N 1 1
10 22740 1 1 120 GLU O O 14.330 -2.034 -8.244 1.00 . A A . 120 GLU O 1 1
10 22741 1 1 120 GLU OE1 O 13.438 0.400 -12.307 1.00 . A A . 120 GLU OE1 1 1
10 22742 1 1 120 GLU OE2 O 13.486 -0.362 -14.310 1.00 . A A . 120 GLU OE2 1 1
10 22743 1 1 121 LEU C C 17.227 -2.374 -6.489 1.00 . A A . 121 LEU C 1 1
10 22744 1 1 121 LEU CA C 16.104 -3.383 -6.783 1.00 . A A . 121 LEU CA 1 1
10 22745 1 1 121 LEU CB C 16.393 -4.758 -6.125 1.00 . A A . 121 LEU CB 1 1
10 22746 1 1 121 LEU CD1 C 15.516 -7.075 -5.691 1.00 . A A . 121 LEU CD1 1 1
10 22747 1 1 121 LEU CD2 C 13.921 -5.190 -6.041 1.00 . A A . 121 LEU CD2 1 1
10 22748 1 1 121 LEU CG C 15.276 -5.773 -6.453 1.00 . A A . 121 LEU CG 1 1
10 22749 1 1 121 LEU H H 16.407 -4.267 -8.790 1.00 . A A . 121 LEU H 1 1
10 22750 1 1 121 LEU HA H 15.202 -2.974 -6.343 1.00 . A A . 121 LEU HA 1 1
10 22751 1 1 121 LEU HB2 H 17.333 -5.131 -6.503 1.00 . A A . 121 LEU HB2 1 1
10 22752 1 1 121 LEU HB3 H 16.462 -4.641 -5.062 1.00 . A A . 121 LEU HB3 1 1
10 22753 1 1 121 LEU HD11 H 14.728 -7.778 -5.927 1.00 . A A . 121 LEU HD11 1 1
10 22754 1 1 121 LEU HD12 H 15.508 -6.881 -4.630 1.00 . A A . 121 LEU HD12 1 1
10 22755 1 1 121 LEU HD13 H 16.469 -7.496 -5.976 1.00 . A A . 121 LEU HD13 1 1
10 22756 1 1 121 LEU HD21 H 13.552 -4.541 -6.824 1.00 . A A . 121 LEU HD21 1 1
10 22757 1 1 121 LEU HD22 H 14.035 -4.622 -5.129 1.00 . A A . 121 LEU HD22 1 1
10 22758 1 1 121 LEU HD23 H 13.216 -5.993 -5.879 1.00 . A A . 121 LEU HD23 1 1
10 22759 1 1 121 LEU HG H 15.274 -5.978 -7.512 1.00 . A A . 121 LEU HG 1 1
10 22760 1 1 121 LEU N N 15.885 -3.582 -8.268 1.00 . A A . 121 LEU N 1 1
10 22761 1 1 121 LEU O O 17.532 -2.101 -5.344 1.00 . A A . 121 LEU O 1 1
10 22762 1 1 122 CYS C C 18.953 0.196 -8.427 1.00 . A A . 122 CYS C 1 1
10 22763 1 1 122 CYS CA C 18.885 -0.767 -7.217 1.00 . A A . 122 CYS CA 1 1
10 22764 1 1 122 CYS CB C 20.234 -1.476 -7.041 1.00 . A A . 122 CYS CB 1 1
10 22765 1 1 122 CYS H H 17.538 -1.966 -8.412 1.00 . A A . 122 CYS H 1 1
10 22766 1 1 122 CYS HA H 18.639 -0.236 -6.316 1.00 . A A . 122 CYS HA 1 1
10 22767 1 1 122 CYS HB2 H 20.550 -1.883 -7.990 1.00 . A A . 122 CYS HB2 1 1
10 22768 1 1 122 CYS HB3 H 20.966 -0.762 -6.696 1.00 . A A . 122 CYS HB3 1 1
10 22769 1 1 122 CYS HG H 19.909 -3.631 -6.310 1.00 . A A . 122 CYS HG 1 1
10 22770 1 1 122 CYS N N 17.816 -1.776 -7.492 1.00 . A A . 122 CYS N 1 1
10 22771 1 1 122 CYS O O 19.633 -0.085 -9.393 1.00 . A A . 122 CYS O 1 1
10 22772 1 1 122 CYS SG S 20.082 -2.819 -5.832 1.00 . A A . 122 CYS SG 1 1
10 22773 1 1 123 PRO C C 19.685 2.791 -9.904 1.00 . A A . 123 PRO C 1 1
10 22774 1 1 123 PRO CA C 18.274 2.256 -9.586 1.00 . A A . 123 PRO CA 1 1
10 22775 1 1 123 PRO CB C 17.325 3.389 -9.163 1.00 . A A . 123 PRO CB 1 1
10 22776 1 1 123 PRO CD C 17.351 1.770 -7.363 1.00 . A A . 123 PRO CD 1 1
10 22777 1 1 123 PRO CG C 16.475 2.799 -8.084 1.00 . A A . 123 PRO CG 1 1
10 22778 1 1 123 PRO HA H 17.872 1.768 -10.462 1.00 . A A . 123 PRO HA 1 1
10 22779 1 1 123 PRO HB2 H 17.887 4.238 -8.787 1.00 . A A . 123 PRO HB2 1 1
10 22780 1 1 123 PRO HB3 H 16.707 3.691 -9.996 1.00 . A A . 123 PRO HB3 1 1
10 22781 1 1 123 PRO HD2 H 17.905 2.248 -6.565 1.00 . A A . 123 PRO HD2 1 1
10 22782 1 1 123 PRO HD3 H 16.756 0.956 -6.978 1.00 . A A . 123 PRO HD3 1 1
10 22783 1 1 123 PRO HG2 H 16.160 3.572 -7.393 1.00 . A A . 123 PRO HG2 1 1
10 22784 1 1 123 PRO HG3 H 15.614 2.309 -8.509 1.00 . A A . 123 PRO HG3 1 1
10 22785 1 1 123 PRO N N 18.241 1.312 -8.427 1.00 . A A . 123 PRO N 1 1
10 22786 1 1 123 PRO O O 19.841 3.713 -10.678 1.00 . A A . 123 PRO O 1 1
10 22787 1 1 124 LYS C C 22.776 1.880 -10.647 1.00 . A A . 124 LYS C 1 1
10 22788 1 1 124 LYS CA C 22.101 2.722 -9.561 1.00 . A A . 124 LYS CA 1 1
10 22789 1 1 124 LYS CB C 22.920 2.636 -8.266 1.00 . A A . 124 LYS CB 1 1
10 22790 1 1 124 LYS CD C 23.191 3.586 -5.936 1.00 . A A . 124 LYS CD 1 1
10 22791 1 1 124 LYS CE C 23.020 2.268 -5.173 1.00 . A A . 124 LYS CE 1 1
10 22792 1 1 124 LYS CG C 22.324 3.586 -7.213 1.00 . A A . 124 LYS CG 1 1
10 22793 1 1 124 LYS H H 20.560 1.490 -8.678 1.00 . A A . 124 LYS H 1 1
10 22794 1 1 124 LYS HA H 22.070 3.753 -9.887 1.00 . A A . 124 LYS HA 1 1
10 22795 1 1 124 LYS HB2 H 22.896 1.624 -7.894 1.00 . A A . 124 LYS HB2 1 1
10 22796 1 1 124 LYS HB3 H 23.940 2.919 -8.470 1.00 . A A . 124 LYS HB3 1 1
10 22797 1 1 124 LYS HD2 H 24.232 3.701 -6.217 1.00 . A A . 124 LYS HD2 1 1
10 22798 1 1 124 LYS HD3 H 22.904 4.410 -5.298 1.00 . A A . 124 LYS HD3 1 1
10 22799 1 1 124 LYS HE2 H 21.971 2.025 -5.093 1.00 . A A . 124 LYS HE2 1 1
10 22800 1 1 124 LYS HE3 H 23.534 1.476 -5.698 1.00 . A A . 124 LYS HE3 1 1
10 22801 1 1 124 LYS HG2 H 22.275 4.591 -7.615 1.00 . A A . 124 LYS HG2 1 1
10 22802 1 1 124 LYS HG3 H 21.326 3.255 -6.961 1.00 . A A . 124 LYS HG3 1 1
10 22803 1 1 124 LYS HZ1 H 24.230 1.602 -3.611 1.00 . A A . 124 LYS HZ1 1 1
10 22804 1 1 124 LYS HZ2 H 22.825 2.418 -3.104 1.00 . A A . 124 LYS HZ2 1 1
10 22805 1 1 124 LYS HZ3 H 24.137 3.291 -3.743 1.00 . A A . 124 LYS HZ3 1 1
10 22806 1 1 124 LYS N N 20.707 2.230 -9.305 1.00 . A A . 124 LYS N 1 1
10 22807 1 1 124 LYS NZ N 23.598 2.406 -3.806 1.00 . A A . 124 LYS NZ 1 1
10 22808 1 1 124 LYS O O 23.987 1.855 -10.762 1.00 . A A . 124 LYS O 1 1
10 22809 1 1 125 LYS C C 23.261 1.235 -13.576 1.00 . A A . 125 LYS C 1 1
10 22810 1 1 125 LYS CA C 22.614 0.334 -12.507 1.00 . A A . 125 LYS CA 1 1
10 22811 1 1 125 LYS CB C 21.506 -0.559 -13.125 1.00 . A A . 125 LYS CB 1 1
10 22812 1 1 125 LYS CD C 22.295 -2.895 -12.657 1.00 . A A . 125 LYS CD 1 1
10 22813 1 1 125 LYS CE C 21.005 -3.710 -12.529 1.00 . A A . 125 LYS CE 1 1
10 22814 1 1 125 LYS CG C 22.113 -1.829 -13.741 1.00 . A A . 125 LYS CG 1 1
10 22815 1 1 125 LYS H H 21.038 1.206 -11.322 1.00 . A A . 125 LYS H 1 1
10 22816 1 1 125 LYS HA H 23.385 -0.284 -12.066 1.00 . A A . 125 LYS HA 1 1
10 22817 1 1 125 LYS HB2 H 20.813 -0.845 -12.346 1.00 . A A . 125 LYS HB2 1 1
10 22818 1 1 125 LYS HB3 H 20.966 -0.018 -13.889 1.00 . A A . 125 LYS HB3 1 1
10 22819 1 1 125 LYS HD2 H 23.109 -3.546 -12.927 1.00 . A A . 125 LYS HD2 1 1
10 22820 1 1 125 LYS HD3 H 22.511 -2.414 -11.715 1.00 . A A . 125 LYS HD3 1 1
10 22821 1 1 125 LYS HE2 H 20.190 -3.056 -12.249 1.00 . A A . 125 LYS HE2 1 1
10 22822 1 1 125 LYS HE3 H 20.780 -4.180 -13.477 1.00 . A A . 125 LYS HE3 1 1
10 22823 1 1 125 LYS HG2 H 21.452 -2.204 -14.511 1.00 . A A . 125 LYS HG2 1 1
10 22824 1 1 125 LYS HG3 H 23.074 -1.592 -14.175 1.00 . A A . 125 LYS HG3 1 1
10 22825 1 1 125 LYS HZ1 H 20.835 -5.668 -11.843 1.00 . A A . 125 LYS HZ1 1 1
10 22826 1 1 125 LYS HZ2 H 20.637 -4.493 -10.633 1.00 . A A . 125 LYS HZ2 1 1
10 22827 1 1 125 LYS HZ3 H 22.187 -4.842 -11.238 1.00 . A A . 125 LYS HZ3 1 1
10 22828 1 1 125 LYS N N 22.010 1.182 -11.440 1.00 . A A . 125 LYS N 1 1
10 22829 1 1 125 LYS NZ N 21.180 -4.757 -11.481 1.00 . A A . 125 LYS NZ 1 1
10 22830 1 1 125 LYS O O 23.599 0.794 -14.653 1.00 . A A . 125 LYS O 1 1
10 22831 1 1 126 LEU C C 25.552 3.087 -14.440 1.00 . A A . 126 LEU C 1 1
10 22832 1 1 126 LEU CA C 24.064 3.418 -14.283 1.00 . A A . 126 LEU CA 1 1
10 22833 1 1 126 LEU CB C 23.866 4.891 -13.859 1.00 . A A . 126 LEU CB 1 1
10 22834 1 1 126 LEU CD1 C 23.505 7.250 -14.724 1.00 . A A . 126 LEU CD1 1 1
10 22835 1 1 126 LEU CD2 C 25.721 6.103 -15.158 1.00 . A A . 126 LEU CD2 1 1
10 22836 1 1 126 LEU CG C 24.186 5.903 -14.991 1.00 . A A . 126 LEU CG 1 1
10 22837 1 1 126 LEU H H 23.166 2.841 -12.406 1.00 . A A . 126 LEU H 1 1
10 22838 1 1 126 LEU HA H 23.583 3.272 -15.242 1.00 . A A . 126 LEU HA 1 1
10 22839 1 1 126 LEU HB2 H 22.841 5.032 -13.545 1.00 . A A . 126 LEU HB2 1 1
10 22840 1 1 126 LEU HB3 H 24.509 5.097 -13.017 1.00 . A A . 126 LEU HB3 1 1
10 22841 1 1 126 LEU HD11 H 23.699 7.923 -15.551 1.00 . A A . 126 LEU HD11 1 1
10 22842 1 1 126 LEU HD12 H 23.891 7.685 -13.816 1.00 . A A . 126 LEU HD12 1 1
10 22843 1 1 126 LEU HD13 H 22.439 7.103 -14.633 1.00 . A A . 126 LEU HD13 1 1
10 22844 1 1 126 LEU HD21 H 25.919 7.028 -15.682 1.00 . A A . 126 LEU HD21 1 1
10 22845 1 1 126 LEU HD22 H 26.148 5.281 -15.713 1.00 . A A . 126 LEU HD22 1 1
10 22846 1 1 126 LEU HD23 H 26.186 6.144 -14.183 1.00 . A A . 126 LEU HD23 1 1
10 22847 1 1 126 LEU HG H 23.786 5.509 -15.913 1.00 . A A . 126 LEU HG 1 1
10 22848 1 1 126 LEU N N 23.438 2.499 -13.281 1.00 . A A . 126 LEU N 1 1
10 22849 1 1 126 LEU O O 26.374 3.484 -13.638 1.00 . A A . 126 LEU O 1 1
10 22850 1 1 127 LEU C C 28.038 3.159 -16.390 1.00 . A A . 127 LEU C 1 1
10 22851 1 1 127 LEU CA C 27.329 1.988 -15.716 1.00 . A A . 127 LEU CA 1 1
10 22852 1 1 127 LEU CB C 27.390 0.756 -16.631 1.00 . A A . 127 LEU CB 1 1
10 22853 1 1 127 LEU CD1 C 26.662 -1.633 -16.926 1.00 . A A . 127 LEU CD1 1 1
10 22854 1 1 127 LEU CD2 C 27.489 -0.872 -14.702 1.00 . A A . 127 LEU CD2 1 1
10 22855 1 1 127 LEU CG C 26.706 -0.452 -15.953 1.00 . A A . 127 LEU CG 1 1
10 22856 1 1 127 LEU H H 25.209 2.056 -16.102 1.00 . A A . 127 LEU H 1 1
10 22857 1 1 127 LEU HA H 27.821 1.766 -14.778 1.00 . A A . 127 LEU HA 1 1
10 22858 1 1 127 LEU HB2 H 26.882 0.986 -17.558 1.00 . A A . 127 LEU HB2 1 1
10 22859 1 1 127 LEU HB3 H 28.420 0.518 -16.843 1.00 . A A . 127 LEU HB3 1 1
10 22860 1 1 127 LEU HD11 H 27.665 -2.011 -17.080 1.00 . A A . 127 LEU HD11 1 1
10 22861 1 1 127 LEU HD12 H 26.253 -1.306 -17.871 1.00 . A A . 127 LEU HD12 1 1
10 22862 1 1 127 LEU HD13 H 26.041 -2.418 -16.514 1.00 . A A . 127 LEU HD13 1 1
10 22863 1 1 127 LEU HD21 H 27.267 -1.903 -14.469 1.00 . A A . 127 LEU HD21 1 1
10 22864 1 1 127 LEU HD22 H 27.207 -0.250 -13.870 1.00 . A A . 127 LEU HD22 1 1
10 22865 1 1 127 LEU HD23 H 28.550 -0.766 -14.886 1.00 . A A . 127 LEU HD23 1 1
10 22866 1 1 127 LEU HG H 25.699 -0.185 -15.673 1.00 . A A . 127 LEU HG 1 1
10 22867 1 1 127 LEU N N 25.896 2.361 -15.472 1.00 . A A . 127 LEU N 1 1
10 22868 1 1 127 LEU O O 27.453 3.879 -17.177 1.00 . A A . 127 LEU O 1 1
10 22869 1 1 128 LEU C C 31.501 4.096 -16.923 1.00 . A A . 128 LEU C 1 1
10 22870 1 1 128 LEU CA C 30.028 4.500 -16.730 1.00 . A A . 128 LEU CA 1 1
10 22871 1 1 128 LEU CB C 29.953 5.726 -15.813 1.00 . A A . 128 LEU CB 1 1
10 22872 1 1 128 LEU CD1 C 29.246 7.588 -17.342 1.00 . A A . 128 LEU CD1 1 1
10 22873 1 1 128 LEU CD2 C 30.968 8.024 -15.582 1.00 . A A . 128 LEU CD2 1 1
10 22874 1 1 128 LEU CG C 30.422 6.982 -16.572 1.00 . A A . 128 LEU CG 1 1
10 22875 1 1 128 LEU H H 29.754 2.773 -15.462 1.00 . A A . 128 LEU H 1 1
10 22876 1 1 128 LEU HA H 29.572 4.724 -17.678 1.00 . A A . 128 LEU HA 1 1
10 22877 1 1 128 LEU HB2 H 28.931 5.861 -15.490 1.00 . A A . 128 LEU HB2 1 1
10 22878 1 1 128 LEU HB3 H 30.581 5.569 -14.950 1.00 . A A . 128 LEU HB3 1 1
10 22879 1 1 128 LEU HD11 H 29.567 8.488 -17.841 1.00 . A A . 128 LEU HD11 1 1
10 22880 1 1 128 LEU HD12 H 28.449 7.823 -16.652 1.00 . A A . 128 LEU HD12 1 1
10 22881 1 1 128 LEU HD13 H 28.891 6.878 -18.073 1.00 . A A . 128 LEU HD13 1 1
10 22882 1 1 128 LEU HD21 H 31.933 7.702 -15.221 1.00 . A A . 128 LEU HD21 1 1
10 22883 1 1 128 LEU HD22 H 30.286 8.125 -14.750 1.00 . A A . 128 LEU HD22 1 1
10 22884 1 1 128 LEU HD23 H 31.071 8.976 -16.083 1.00 . A A . 128 LEU HD23 1 1
10 22885 1 1 128 LEU HG H 31.202 6.709 -17.268 1.00 . A A . 128 LEU HG 1 1
10 22886 1 1 128 LEU N N 29.294 3.365 -16.098 1.00 . A A . 128 LEU N 1 1
10 22887 1 1 128 LEU O O 32.383 4.708 -16.353 1.00 . A A . 128 LEU O 1 1
10 22888 1 1 129 PRO C C 33.980 3.604 -18.804 1.00 . A A . 129 PRO C 1 1
10 22889 1 1 129 PRO CA C 33.185 2.621 -17.936 1.00 . A A . 129 PRO CA 1 1
10 22890 1 1 129 PRO CB C 33.011 1.279 -18.655 1.00 . A A . 129 PRO CB 1 1
10 22891 1 1 129 PRO CD C 30.814 2.250 -18.443 1.00 . A A . 129 PRO CD 1 1
10 22892 1 1 129 PRO CG C 31.698 1.396 -19.355 1.00 . A A . 129 PRO CG 1 1
10 22893 1 1 129 PRO HA H 33.690 2.466 -16.993 1.00 . A A . 129 PRO HA 1 1
10 22894 1 1 129 PRO HB2 H 33.813 1.113 -19.367 1.00 . A A . 129 PRO HB2 1 1
10 22895 1 1 129 PRO HB3 H 32.975 0.469 -17.939 1.00 . A A . 129 PRO HB3 1 1
10 22896 1 1 129 PRO HD2 H 30.147 2.870 -19.026 1.00 . A A . 129 PRO HD2 1 1
10 22897 1 1 129 PRO HD3 H 30.255 1.627 -17.761 1.00 . A A . 129 PRO HD3 1 1
10 22898 1 1 129 PRO HG2 H 31.828 1.887 -20.315 1.00 . A A . 129 PRO HG2 1 1
10 22899 1 1 129 PRO HG3 H 31.252 0.424 -19.493 1.00 . A A . 129 PRO HG3 1 1
10 22900 1 1 129 PRO N N 31.782 3.076 -17.701 1.00 . A A . 129 PRO N 1 1
10 22901 1 1 129 PRO O O 33.430 4.293 -19.642 1.00 . A A . 129 PRO O 1 1
10 22902 1 1 130 SER C C 36.335 3.973 -20.821 1.00 . A A . 130 SER C 1 1
10 22903 1 1 130 SER CA C 36.119 4.589 -19.436 1.00 . A A . 130 SER CA 1 1
10 22904 1 1 130 SER CB C 37.472 4.782 -18.748 1.00 . A A . 130 SER CB 1 1
10 22905 1 1 130 SER H H 35.695 3.087 -17.948 1.00 . A A . 130 SER H 1 1
10 22906 1 1 130 SER HA H 35.627 5.546 -19.539 1.00 . A A . 130 SER HA 1 1
10 22907 1 1 130 SER HB2 H 38.037 5.538 -19.266 1.00 . A A . 130 SER HB2 1 1
10 22908 1 1 130 SER HB3 H 37.310 5.094 -17.724 1.00 . A A . 130 SER HB3 1 1
10 22909 1 1 130 SER HG H 38.136 3.199 -19.661 1.00 . A A . 130 SER HG 1 1
10 22910 1 1 130 SER N N 35.274 3.664 -18.618 1.00 . A A . 130 SER N 1 1
10 22911 1 1 130 SER O O 36.099 2.800 -21.029 1.00 . A A . 130 SER O 1 1
10 22912 1 1 130 SER OG O 38.190 3.555 -18.772 1.00 . A A . 130 SER OG 1 1
10 22913 1 1 131 SER C C 38.152 3.155 -23.058 1.00 . A A . 131 SER C 1 1
10 22914 1 1 131 SER CA C 37.027 4.189 -23.130 1.00 . A A . 131 SER CA 1 1
10 22915 1 1 131 SER CB C 37.425 5.315 -24.087 1.00 . A A . 131 SER CB 1 1
10 22916 1 1 131 SER H H 36.981 5.692 -21.584 1.00 . A A . 131 SER H 1 1
10 22917 1 1 131 SER HA H 36.123 3.716 -23.485 1.00 . A A . 131 SER HA 1 1
10 22918 1 1 131 SER HB2 H 37.192 5.031 -25.098 1.00 . A A . 131 SER HB2 1 1
10 22919 1 1 131 SER HB3 H 36.877 6.211 -23.831 1.00 . A A . 131 SER HB3 1 1
10 22920 1 1 131 SER HG H 39.277 4.868 -24.473 1.00 . A A . 131 SER HG 1 1
10 22921 1 1 131 SER N N 36.792 4.748 -21.768 1.00 . A A . 131 SER N 1 1
10 22922 1 1 131 SER O O 39.023 3.235 -22.215 1.00 . A A . 131 SER O 1 1
10 22923 1 1 131 SER OG O 38.822 5.547 -23.972 1.00 . A A . 131 SER OG 1 1
10 22924 1 1 132 LYS C C 40.557 1.755 -24.177 1.00 . A A . 132 LYS C 1 1
10 22925 1 1 132 LYS CA C 39.189 1.113 -23.928 1.00 . A A . 132 LYS CA 1 1
10 22926 1 1 132 LYS CB C 38.898 0.111 -25.047 1.00 . A A . 132 LYS CB 1 1
10 22927 1 1 132 LYS CD C 39.166 1.967 -26.705 1.00 . A A . 132 LYS CD 1 1
10 22928 1 1 132 LYS CE C 38.756 2.399 -28.117 1.00 . A A . 132 LYS CE 1 1
10 22929 1 1 132 LYS CG C 38.248 0.837 -26.231 1.00 . A A . 132 LYS CG 1 1
10 22930 1 1 132 LYS H H 37.404 2.130 -24.589 1.00 . A A . 132 LYS H 1 1
10 22931 1 1 132 LYS HA H 39.203 0.597 -22.981 1.00 . A A . 132 LYS HA 1 1
10 22932 1 1 132 LYS HB2 H 39.821 -0.349 -25.370 1.00 . A A . 132 LYS HB2 1 1
10 22933 1 1 132 LYS HB3 H 38.227 -0.652 -24.683 1.00 . A A . 132 LYS HB3 1 1
10 22934 1 1 132 LYS HD2 H 39.077 2.807 -26.033 1.00 . A A . 132 LYS HD2 1 1
10 22935 1 1 132 LYS HD3 H 40.186 1.620 -26.720 1.00 . A A . 132 LYS HD3 1 1
10 22936 1 1 132 LYS HE2 H 39.446 3.149 -28.475 1.00 . A A . 132 LYS HE2 1 1
10 22937 1 1 132 LYS HE3 H 38.781 1.544 -28.778 1.00 . A A . 132 LYS HE3 1 1
10 22938 1 1 132 LYS HG2 H 38.090 0.137 -27.038 1.00 . A A . 132 LYS HG2 1 1
10 22939 1 1 132 LYS HG3 H 37.300 1.252 -25.922 1.00 . A A . 132 LYS HG3 1 1
10 22940 1 1 132 LYS HZ1 H 37.362 3.799 -27.460 1.00 . A A . 132 LYS HZ1 1 1
10 22941 1 1 132 LYS HZ2 H 36.718 2.249 -27.725 1.00 . A A . 132 LYS HZ2 1 1
10 22942 1 1 132 LYS HZ3 H 37.098 3.251 -29.042 1.00 . A A . 132 LYS HZ3 1 1
10 22943 1 1 132 LYS N N 38.126 2.173 -23.931 1.00 . A A . 132 LYS N 1 1
10 22944 1 1 132 LYS NZ N 37.381 2.968 -28.083 1.00 . A A . 132 LYS NZ 1 1
10 22945 1 1 132 LYS O O 40.671 2.946 -24.388 1.00 . A A . 132 LYS O 1 1
10 22946 1 1 133 THR C C 43.297 1.396 -25.900 1.00 . A A . 133 THR C 1 1
10 22947 1 1 133 THR CA C 42.977 1.497 -24.407 1.00 . A A . 133 THR CA 1 1
10 22948 1 1 133 THR CB C 43.987 0.665 -23.604 1.00 . A A . 133 THR CB 1 1
10 22949 1 1 133 THR CG2 C 45.403 1.197 -23.846 1.00 . A A . 133 THR CG2 1 1
10 22950 1 1 133 THR H H 41.476 0.004 -23.992 1.00 . A A . 133 THR H 1 1
10 22951 1 1 133 THR HA H 43.035 2.531 -24.092 1.00 . A A . 133 THR HA 1 1
10 22952 1 1 133 THR HB H 43.939 -0.367 -23.917 1.00 . A A . 133 THR HB 1 1
10 22953 1 1 133 THR HG1 H 42.929 1.352 -22.123 1.00 . A A . 133 THR HG1 1 1
10 22954 1 1 133 THR HG21 H 46.089 0.723 -23.164 1.00 . A A . 133 THR HG21 1 1
10 22955 1 1 133 THR HG22 H 45.417 2.265 -23.686 1.00 . A A . 133 THR HG22 1 1
10 22956 1 1 133 THR HG23 H 45.699 0.981 -24.861 1.00 . A A . 133 THR HG23 1 1
10 22957 1 1 133 THR N N 41.602 0.962 -24.160 1.00 . A A . 133 THR N 1 1
10 22958 1 1 133 THR O O 43.161 0.350 -26.506 1.00 . A A . 133 THR O 1 1
10 22959 1 1 133 THR OG1 O 43.678 0.756 -22.219 1.00 . A A . 133 THR OG1 1 1
10 22960 1 1 134 VAL C C 45.365 1.711 -28.189 1.00 . A A . 134 VAL C 1 1
10 22961 1 1 134 VAL CA C 44.044 2.460 -27.968 1.00 . A A . 134 VAL CA 1 1
10 22962 1 1 134 VAL CB C 44.190 3.896 -28.480 1.00 . A A . 134 VAL CB 1 1
10 22963 1 1 134 VAL CG1 C 45.393 4.558 -27.809 1.00 . A A . 134 VAL CG1 1 1
10 22964 1 1 134 VAL CG2 C 44.399 3.881 -29.995 1.00 . A A . 134 VAL CG2 1 1
10 22965 1 1 134 VAL H H 43.815 3.309 -25.997 1.00 . A A . 134 VAL H 1 1
10 22966 1 1 134 VAL HA H 43.248 1.961 -28.511 1.00 . A A . 134 VAL HA 1 1
10 22967 1 1 134 VAL HB H 43.294 4.453 -28.243 1.00 . A A . 134 VAL HB 1 1
10 22968 1 1 134 VAL HG11 H 45.379 4.346 -26.749 1.00 . A A . 134 VAL HG11 1 1
10 22969 1 1 134 VAL HG12 H 45.350 5.625 -27.962 1.00 . A A . 134 VAL HG12 1 1
10 22970 1 1 134 VAL HG13 H 46.306 4.170 -28.238 1.00 . A A . 134 VAL HG13 1 1
10 22971 1 1 134 VAL HG21 H 43.584 3.356 -30.468 1.00 . A A . 134 VAL HG21 1 1
10 22972 1 1 134 VAL HG22 H 45.329 3.377 -30.226 1.00 . A A . 134 VAL HG22 1 1
10 22973 1 1 134 VAL HG23 H 44.440 4.894 -30.361 1.00 . A A . 134 VAL HG23 1 1
10 22974 1 1 134 VAL N N 43.717 2.482 -26.505 1.00 . A A . 134 VAL N 1 1
10 22975 1 1 134 VAL O O 46.342 1.941 -27.505 1.00 . A A . 134 VAL O 1 1
10 22976 1 1 135 SER C C 47.556 0.824 -30.358 1.00 . A A . 135 SER C 1 1
10 22977 1 1 135 SER CA C 46.645 0.040 -29.409 1.00 . A A . 135 SER CA 1 1
10 22978 1 1 135 SER CB C 46.279 -1.305 -30.042 1.00 . A A . 135 SER CB 1 1
10 22979 1 1 135 SER H H 44.592 0.636 -29.669 1.00 . A A . 135 SER H 1 1
10 22980 1 1 135 SER HA H 47.170 -0.133 -28.483 1.00 . A A . 135 SER HA 1 1
10 22981 1 1 135 SER HB2 H 45.711 -1.139 -30.943 1.00 . A A . 135 SER HB2 1 1
10 22982 1 1 135 SER HB3 H 47.185 -1.848 -30.283 1.00 . A A . 135 SER HB3 1 1
10 22983 1 1 135 SER HG H 44.716 -2.369 -29.591 1.00 . A A . 135 SER HG 1 1
10 22984 1 1 135 SER N N 45.395 0.811 -29.135 1.00 . A A . 135 SER N 1 1
10 22985 1 1 135 SER O O 48.745 0.591 -30.419 1.00 . A A . 135 SER O 1 1
10 22986 1 1 135 SER OG O 45.492 -2.053 -29.127 1.00 . A A . 135 SER OG 1 1
10 22987 1 1 136 SER C C 48.636 3.602 -31.275 1.00 . A A . 136 SER C 1 1
10 22988 1 1 136 SER CA C 47.862 2.535 -32.050 1.00 . A A . 136 SER CA 1 1
10 22989 1 1 136 SER CB C 46.974 3.206 -33.096 1.00 . A A . 136 SER CB 1 1
10 22990 1 1 136 SER H H 46.049 1.921 -31.051 1.00 . A A . 136 SER H 1 1
10 22991 1 1 136 SER HA H 48.562 1.877 -32.547 1.00 . A A . 136 SER HA 1 1
10 22992 1 1 136 SER HB2 H 47.553 3.907 -33.671 1.00 . A A . 136 SER HB2 1 1
10 22993 1 1 136 SER HB3 H 46.564 2.454 -33.756 1.00 . A A . 136 SER HB3 1 1
10 22994 1 1 136 SER HG H 45.303 3.246 -32.100 1.00 . A A . 136 SER HG 1 1
10 22995 1 1 136 SER N N 47.012 1.748 -31.108 1.00 . A A . 136 SER N 1 1
10 22996 1 1 136 SER O O 48.396 3.837 -30.109 1.00 . A A . 136 SER O 1 1
10 22997 1 1 136 SER OG O 45.920 3.898 -32.437 1.00 . A A . 136 SER OG 1 1
10 22998 1 1 137 GLY C C 51.587 4.681 -30.558 1.00 . A A . 137 GLY C 1 1
10 22999 1 1 137 GLY CA C 50.361 5.309 -31.231 1.00 . A A . 137 GLY CA 1 1
10 23000 1 1 137 GLY H H 49.745 4.047 -32.864 1.00 . A A . 137 GLY H 1 1
10 23001 1 1 137 GLY HA2 H 50.686 6.044 -31.953 1.00 . A A . 137 GLY HA2 1 1
10 23002 1 1 137 GLY HA3 H 49.747 5.785 -30.480 1.00 . A A . 137 GLY HA3 1 1
10 23003 1 1 137 GLY N N 49.570 4.250 -31.921 1.00 . A A . 137 GLY N 1 1
10 23004 1 1 137 GLY O O 52.349 5.353 -29.889 1.00 . A A . 137 GLY O 1 1
10 23005 1 1 138 THR C C 54.236 3.103 -30.888 1.00 . A A . 138 THR C 1 1
10 23006 1 1 138 THR CA C 52.968 2.738 -30.107 1.00 . A A . 138 THR CA 1 1
10 23007 1 1 138 THR CB C 52.780 1.217 -30.143 1.00 . A A . 138 THR CB 1 1
10 23008 1 1 138 THR CG2 C 51.570 0.826 -29.292 1.00 . A A . 138 THR CG2 1 1
10 23009 1 1 138 THR H H 51.160 2.876 -31.275 1.00 . A A . 138 THR H 1 1
10 23010 1 1 138 THR HA H 53.068 3.066 -29.085 1.00 . A A . 138 THR HA 1 1
10 23011 1 1 138 THR HB H 53.659 0.732 -29.751 1.00 . A A . 138 THR HB 1 1
10 23012 1 1 138 THR HG1 H 52.309 -0.124 -31.473 1.00 . A A . 138 THR HG1 1 1
10 23013 1 1 138 THR HG21 H 51.832 0.874 -28.248 1.00 . A A . 138 THR HG21 1 1
10 23014 1 1 138 THR HG22 H 51.260 -0.177 -29.545 1.00 . A A . 138 THR HG22 1 1
10 23015 1 1 138 THR HG23 H 50.751 1.510 -29.486 1.00 . A A . 138 THR HG23 1 1
10 23016 1 1 138 THR N N 51.785 3.400 -30.732 1.00 . A A . 138 THR N 1 1
10 23017 1 1 138 THR O O 54.259 3.077 -32.100 1.00 . A A . 138 THR O 1 1
10 23018 1 1 138 THR OG1 O 52.568 0.801 -31.484 1.00 . A A . 138 THR OG1 1 1
10 23019 1 1 139 LYS C C 57.656 3.911 -29.811 1.00 . A A . 139 LYS C 1 1
10 23020 1 1 139 LYS CA C 56.576 3.758 -30.880 1.00 . A A . 139 LYS CA 1 1
10 23021 1 1 139 LYS CB C 56.406 5.073 -31.652 1.00 . A A . 139 LYS CB 1 1
10 23022 1 1 139 LYS CD C 57.114 6.349 -33.682 1.00 . A A . 139 LYS CD 1 1
10 23023 1 1 139 LYS CE C 58.007 6.321 -34.925 1.00 . A A . 139 LYS CE 1 1
10 23024 1 1 139 LYS CG C 57.376 5.101 -32.839 1.00 . A A . 139 LYS CG 1 1
10 23025 1 1 139 LYS H H 55.277 3.399 -29.224 1.00 . A A . 139 LYS H 1 1
10 23026 1 1 139 LYS HA H 56.853 2.967 -31.562 1.00 . A A . 139 LYS HA 1 1
10 23027 1 1 139 LYS HB2 H 55.392 5.160 -32.013 1.00 . A A . 139 LYS HB2 1 1
10 23028 1 1 139 LYS HB3 H 56.626 5.903 -30.997 1.00 . A A . 139 LYS HB3 1 1
10 23029 1 1 139 LYS HD2 H 56.079 6.372 -33.983 1.00 . A A . 139 LYS HD2 1 1
10 23030 1 1 139 LYS HD3 H 57.339 7.232 -33.098 1.00 . A A . 139 LYS HD3 1 1
10 23031 1 1 139 LYS HE2 H 57.887 5.375 -35.433 1.00 . A A . 139 LYS HE2 1 1
10 23032 1 1 139 LYS HE3 H 57.725 7.123 -35.589 1.00 . A A . 139 LYS HE3 1 1
10 23033 1 1 139 LYS HG2 H 58.391 5.115 -32.473 1.00 . A A . 139 LYS HG2 1 1
10 23034 1 1 139 LYS HG3 H 57.221 4.223 -33.445 1.00 . A A . 139 LYS HG3 1 1
10 23035 1 1 139 LYS HZ1 H 59.546 7.391 -34.015 1.00 . A A . 139 LYS HZ1 1 1
10 23036 1 1 139 LYS HZ2 H 60.035 6.478 -35.363 1.00 . A A . 139 LYS HZ2 1 1
10 23037 1 1 139 LYS HZ3 H 59.703 5.710 -33.885 1.00 . A A . 139 LYS HZ3 1 1
10 23038 1 1 139 LYS N N 55.302 3.417 -30.195 1.00 . A A . 139 LYS N 1 1
10 23039 1 1 139 LYS NZ N 59.429 6.488 -34.517 1.00 . A A . 139 LYS NZ 1 1
10 23040 1 1 139 LYS O O 57.632 4.822 -29.007 1.00 . A A . 139 LYS O 1 1
10 23041 1 1 140 GLU C C 60.573 4.301 -29.020 1.00 . A A . 140 GLU C 1 1
10 23042 1 1 140 GLU CA C 59.700 3.060 -28.794 1.00 . A A . 140 GLU CA 1 1
10 23043 1 1 140 GLU CB C 60.562 1.800 -28.939 1.00 . A A . 140 GLU CB 1 1
10 23044 1 1 140 GLU CD C 60.371 1.041 -26.567 1.00 . A A . 140 GLU CD 1 1
10 23045 1 1 140 GLU CG C 61.333 1.554 -27.641 1.00 . A A . 140 GLU CG 1 1
10 23046 1 1 140 GLU H H 58.570 2.305 -30.467 1.00 . A A . 140 GLU H 1 1
10 23047 1 1 140 GLU HA H 59.284 3.096 -27.795 1.00 . A A . 140 GLU HA 1 1
10 23048 1 1 140 GLU HB2 H 59.925 0.950 -29.146 1.00 . A A . 140 GLU HB2 1 1
10 23049 1 1 140 GLU HB3 H 61.261 1.930 -29.751 1.00 . A A . 140 GLU HB3 1 1
10 23050 1 1 140 GLU HG2 H 62.105 0.817 -27.816 1.00 . A A . 140 GLU HG2 1 1
10 23051 1 1 140 GLU HG3 H 61.783 2.473 -27.307 1.00 . A A . 140 GLU HG3 1 1
10 23052 1 1 140 GLU N N 58.596 3.017 -29.806 1.00 . A A . 140 GLU N 1 1
10 23053 1 1 140 GLU O O 61.583 4.490 -28.375 1.00 . A A . 140 GLU O 1 1
10 23054 1 1 140 GLU OE1 O 59.240 0.737 -26.906 1.00 . A A . 140 GLU OE1 1 1
10 23055 1 1 140 GLU OE2 O 60.783 0.965 -25.418 1.00 . A A . 140 GLU OE2 1 1
10 23056 1 1 141 HIS C C 61.138 7.215 -28.990 1.00 . A A . 141 HIS C 1 1
10 23057 1 1 141 HIS CA C 60.991 6.357 -30.251 1.00 . A A . 141 HIS CA 1 1
10 23058 1 1 141 HIS CB C 60.283 7.168 -31.337 1.00 . A A . 141 HIS CB 1 1
10 23059 1 1 141 HIS CD2 C 61.968 8.689 -32.665 1.00 . A A . 141 HIS CD2 1 1
10 23060 1 1 141 HIS CE1 C 61.870 10.449 -31.403 1.00 . A A . 141 HIS CE1 1 1
10 23061 1 1 141 HIS CG C 61.089 8.402 -31.648 1.00 . A A . 141 HIS CG 1 1
10 23062 1 1 141 HIS H H 59.377 4.946 -30.468 1.00 . A A . 141 HIS H 1 1
10 23063 1 1 141 HIS HA H 61.972 6.068 -30.603 1.00 . A A . 141 HIS HA 1 1
10 23064 1 1 141 HIS HB2 H 60.181 6.567 -32.226 1.00 . A A . 141 HIS HB2 1 1
10 23065 1 1 141 HIS HB3 H 59.301 7.462 -30.985 1.00 . A A . 141 HIS HB3 1 1
10 23066 1 1 141 HIS HD1 H 60.502 9.661 -30.047 1.00 . A A . 141 HIS HD1 1 1
10 23067 1 1 141 HIS HD2 H 62.240 8.015 -33.464 1.00 . A A . 141 HIS HD2 1 1
10 23068 1 1 141 HIS HE1 H 62.036 11.439 -31.000 1.00 . A A . 141 HIS HE1 1 1
10 23069 1 1 141 HIS HE2 H 63.099 10.446 -33.079 1.00 . A A . 141 HIS HE2 1 1
10 23070 1 1 141 HIS N N 60.193 5.133 -29.952 1.00 . A A . 141 HIS N 1 1
10 23071 1 1 141 HIS ND1 N 61.042 9.539 -30.858 1.00 . A A . 141 HIS ND1 1 1
10 23072 1 1 141 HIS NE2 N 62.458 9.980 -32.504 1.00 . A A . 141 HIS NE2 1 1
10 23073 1 1 141 HIS O O 62.212 7.679 -28.673 1.00 . A A . 141 HIS O 1 1
10 23074 1 1 142 CYS C C 61.029 7.533 -26.007 1.00 . A A . 142 CYS C 1 1
10 23075 1 1 142 CYS CA C 60.168 8.263 -27.044 1.00 . A A . 142 CYS CA 1 1
10 23076 1 1 142 CYS CB C 58.770 8.498 -26.471 1.00 . A A . 142 CYS CB 1 1
10 23077 1 1 142 CYS H H 59.206 7.065 -28.554 1.00 . A A . 142 CYS H 1 1
10 23078 1 1 142 CYS HA H 60.624 9.216 -27.280 1.00 . A A . 142 CYS HA 1 1
10 23079 1 1 142 CYS HB2 H 58.275 7.546 -26.340 1.00 . A A . 142 CYS HB2 1 1
10 23080 1 1 142 CYS HB3 H 58.854 8.995 -25.518 1.00 . A A . 142 CYS HB3 1 1
10 23081 1 1 142 CYS HG H 57.688 10.386 -27.201 1.00 . A A . 142 CYS HG 1 1
10 23082 1 1 142 CYS N N 60.071 7.437 -28.277 1.00 . A A . 142 CYS N 1 1
10 23083 1 1 142 CYS O O 61.877 8.118 -25.366 1.00 . A A . 142 CYS O 1 1
10 23084 1 1 142 CYS SG S 57.814 9.528 -27.613 1.00 . A A . 142 CYS SG 1 1
10 23085 1 1 143 TYR C C 62.975 5.107 -25.486 1.00 . A A . 143 TYR C 1 1
10 23086 1 1 143 TYR CA C 61.628 5.481 -24.854 1.00 . A A . 143 TYR CA 1 1
10 23087 1 1 143 TYR CB C 60.873 4.207 -24.462 1.00 . A A . 143 TYR CB 1 1
10 23088 1 1 143 TYR CD1 C 61.246 3.913 -21.975 1.00 . A A . 143 TYR CD1 1 1
10 23089 1 1 143 TYR CD2 C 62.536 2.541 -23.525 1.00 . A A . 143 TYR CD2 1 1
10 23090 1 1 143 TYR CE1 C 61.896 3.291 -20.890 1.00 . A A . 143 TYR CE1 1 1
10 23091 1 1 143 TYR CE2 C 63.184 1.920 -22.443 1.00 . A A . 143 TYR CE2 1 1
10 23092 1 1 143 TYR CG C 61.568 3.538 -23.296 1.00 . A A . 143 TYR CG 1 1
10 23093 1 1 143 TYR CZ C 62.865 2.296 -21.126 1.00 . A A . 143 TYR CZ 1 1
10 23094 1 1 143 TYR H H 60.127 5.799 -26.373 1.00 . A A . 143 TYR H 1 1
10 23095 1 1 143 TYR HA H 61.801 6.088 -23.974 1.00 . A A . 143 TYR HA 1 1
10 23096 1 1 143 TYR HB2 H 59.861 4.462 -24.179 1.00 . A A . 143 TYR HB2 1 1
10 23097 1 1 143 TYR HB3 H 60.848 3.525 -25.301 1.00 . A A . 143 TYR HB3 1 1
10 23098 1 1 143 TYR HD1 H 60.506 4.678 -21.793 1.00 . A A . 143 TYR HD1 1 1
10 23099 1 1 143 TYR HD2 H 62.782 2.253 -24.538 1.00 . A A . 143 TYR HD2 1 1
10 23100 1 1 143 TYR HE1 H 61.649 3.581 -19.878 1.00 . A A . 143 TYR HE1 1 1
10 23101 1 1 143 TYR HE2 H 63.925 1.154 -22.622 1.00 . A A . 143 TYR HE2 1 1
10 23102 1 1 143 TYR HH H 63.145 2.062 -19.254 1.00 . A A . 143 TYR HH 1 1
10 23103 1 1 143 TYR N N 60.820 6.253 -25.842 1.00 . A A . 143 TYR N 1 1
10 23104 1 1 143 TYR O O 63.157 5.210 -26.681 1.00 . A A . 143 TYR O 1 1
10 23105 1 1 143 TYR OH O 63.498 1.688 -20.063 1.00 . A A . 143 TYR OH 1 1
10 23106 1 1 144 ASN C C 65.050 3.382 -26.453 1.00 . A A . 144 ASN C 1 1
10 23107 1 1 144 ASN CA C 65.247 4.301 -25.248 1.00 . A A . 144 ASN CA 1 1
10 23108 1 1 144 ASN CB C 66.061 3.574 -24.177 1.00 . A A . 144 ASN CB 1 1
10 23109 1 1 144 ASN CG C 66.228 4.481 -22.959 1.00 . A A . 144 ASN CG 1 1
10 23110 1 1 144 ASN H H 63.750 4.610 -23.728 1.00 . A A . 144 ASN H 1 1
10 23111 1 1 144 ASN HA H 65.772 5.191 -25.559 1.00 . A A . 144 ASN HA 1 1
10 23112 1 1 144 ASN HB2 H 65.543 2.671 -23.887 1.00 . A A . 144 ASN HB2 1 1
10 23113 1 1 144 ASN HB3 H 67.034 3.318 -24.573 1.00 . A A . 144 ASN HB3 1 1
10 23114 1 1 144 ASN HD21 H 65.154 3.311 -21.767 1.00 . A A . 144 ASN HD21 1 1
10 23115 1 1 144 ASN HD22 H 65.770 4.714 -21.040 1.00 . A A . 144 ASN HD22 1 1
10 23116 1 1 144 ASN N N 63.915 4.681 -24.692 1.00 . A A . 144 ASN N 1 1
10 23117 1 1 144 ASN ND2 N 65.671 4.142 -21.829 1.00 . A A . 144 ASN ND2 1 1
10 23118 1 1 144 ASN O O 64.671 2.239 -26.250 1.00 . A A . 144 ASN O 1 1
10 23119 1 1 144 ASN OXT O 65.279 3.836 -27.568 1.00 . A A . 144 ASN OXT 1 1
10 23120 1 1 144 ASN OD1 O 66.868 5.509 -23.035 1.00 . A A . 144 ASN OD1 1 1
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