NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
515186 |
2kwf   |
16851 | cing | 4-filtered-FRED | STAR | entry | full | 889 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kwf
# This FRED archive file contains, for PDB entry <2kwf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kwf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kwf
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12356.90
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 $CREB_binding_protein A . 1 1
2 . 2 $Transcription_factor_4 B . 1 1
stop_
save_
save_CREB_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CREB binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVRKGWHEHVTQDLRSHLVHKLVQAIFPTPDPAALKDRRMENLVAYAKKVEGDMYESANSRDEYYHLLAEKIYKIQKELEEKRRSRL
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 ARG . 1 1
4 LYS . 1 1
5 GLY . 1 1
6 TRP . 1 1
7 HIS . 1 1
8 GLU . 1 1
9 HIS . 1 1
10 VAL . 1 1
11 THR . 1 1
12 GLN . 1 1
13 ASP . 1 1
14 LEU . 1 1
15 ARG . 1 1
16 SER . 1 1
17 HIS . 1 1
18 LEU . 1 1
19 VAL . 1 1
20 HIS . 1 1
21 LYS . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 GLN . 1 1
25 ALA . 1 1
26 ILE . 1 1
27 PHE . 1 1
28 PRO . 1 1
29 THR . 1 1
30 PRO . 1 1
31 ASP . 1 1
32 PRO . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 LYS . 1 1
37 ASP . 1 1
38 ARG . 1 1
39 ARG . 1 1
40 MET . 1 1
41 GLU . 1 1
42 ASN . 1 1
43 LEU . 1 1
44 VAL . 1 1
45 ALA . 1 1
46 TYR . 1 1
47 ALA . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 VAL . 1 1
51 GLU . 1 1
52 GLY . 1 1
53 ASP . 1 1
54 MET . 1 1
55 TYR . 1 1
56 GLU . 1 1
57 SER . 1 1
58 ALA . 1 1
59 ASN . 1 1
60 SER . 1 1
61 ARG . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 TYR . 1 1
65 TYR . 1 1
66 HIS . 1 1
67 LEU . 1 1
68 LEU . 1 1
69 ALA . 1 1
70 GLU . 1 1
71 LYS . 1 1
72 ILE . 1 1
73 TYR . 1 1
74 LYS . 1 1
75 ILE . 1 1
76 GLN . 1 1
77 LYS . 1 1
78 GLU . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 GLU . 1 1
82 LYS . 1 1
83 ARG . 1 1
84 ARG . 1 1
85 SER . 1 1
86 ARG . 1 1
87 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
VAL 2 2 1 1
ARG 3 3 1 1
LYS 4 4 1 1
GLY 5 5 1 1
TRP 6 6 1 1
HIS 7 7 1 1
GLU 8 8 1 1
HIS 9 9 1 1
VAL 10 10 1 1
THR 11 11 1 1
GLN 12 12 1 1
ASP 13 13 1 1
LEU 14 14 1 1
ARG 15 15 1 1
SER 16 16 1 1
HIS 17 17 1 1
LEU 18 18 1 1
VAL 19 19 1 1
HIS 20 20 1 1
LYS 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
GLN 24 24 1 1
ALA 25 25 1 1
ILE 26 26 1 1
PHE 27 27 1 1
PRO 28 28 1 1
THR 29 29 1 1
PRO 30 30 1 1
ASP 31 31 1 1
PRO 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
LYS 36 36 1 1
ASP 37 37 1 1
ARG 38 38 1 1
ARG 39 39 1 1
MET 40 40 1 1
GLU 41 41 1 1
ASN 42 42 1 1
LEU 43 43 1 1
VAL 44 44 1 1
ALA 45 45 1 1
TYR 46 46 1 1
ALA 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
VAL 50 50 1 1
GLU 51 51 1 1
GLY 52 52 1 1
ASP 53 53 1 1
MET 54 54 1 1
TYR 55 55 1 1
GLU 56 56 1 1
SER 57 57 1 1
ALA 58 58 1 1
ASN 59 59 1 1
SER 60 60 1 1
ARG 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
TYR 64 64 1 1
TYR 65 65 1 1
HIS 66 66 1 1
LEU 67 67 1 1
LEU 68 68 1 1
ALA 69 69 1 1
GLU 70 70 1 1
LYS 71 71 1 1
ILE 72 72 1 1
TYR 73 73 1 1
LYS 74 74 1 1
ILE 75 75 1 1
GLN 76 76 1 1
LYS 77 77 1 1
GLU 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
GLU 81 81 1 1
LYS 82 82 1 1
ARG 83 83 1 1
ARG 84 84 1 1
SER 85 85 1 1
ARG 86 86 1 1
LEU 87 87 1 1
stop_
save_
save_Transcription_factor_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Transcription factor 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGTDKELSDLLDFSAMFS
_Entity.Number_of_monomers 19
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 SER . 1 2
3 GLY . 1 2
4 THR . 1 2
5 ASP . 1 2
6 LYS . 1 2
7 GLU . 1 2
8 LEU . 1 2
9 SER . 1 2
10 ASP . 1 2
11 LEU . 1 2
12 LEU . 1 2
13 ASP . 1 2
14 PHE . 1 2
15 SER . 1 2
16 ALA . 1 2
17 MET . 1 2
18 PHE . 1 2
19 SER . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
SER 2 2 1 2
GLY 3 3 1 2
THR 4 4 1 2
ASP 5 5 1 2
LYS 6 6 1 2
GLU 7 7 1 2
LEU 8 8 1 2
SER 9 9 1 2
ASP 10 10 1 2
LEU 11 11 1 2
LEU 12 12 1 2
ASP 13 13 1 2
PHE 14 14 1 2
SER 15 15 1 2
ALA 16 16 1 2
MET 17 17 1 2
PHE 18 18 1 2
SER 19 19 1 2
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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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114 1 . . . 1 1
115 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
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144 1 . . . 1 1
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150 1 . . . 1 1
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157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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177 1 . . . 1 1
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180 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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228 1 . . . 1 1
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230 1 . . . 1 1
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256 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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308 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
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418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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475 1 . . . 1 1
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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
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495 1 . . . 1 1
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497 1 . . . 1 1
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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
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 GLY QA . 1 . HA* 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 GLY QA . 1 . HA* 1 1
2 1 2 1 1 2 VAL QG . 2 . HG# 1 1
3 1 1 1 1 2 VAL HA . 2 . HA 1 1
3 1 2 1 1 3 ARG H . 3 . HN 1 1
4 1 1 1 1 2 VAL HB . 2 . HB 1 1
4 1 2 1 1 3 ARG H . 3 . HN 1 1
5 1 1 1 1 2 VAL QG . 2 . HG# 1 1
5 1 2 1 1 3 ARG H . 3 . HN 1 1
6 1 1 1 1 2 VAL QG . 2 . HG# 1 1
6 1 2 1 1 3 ARG HA . 3 . HA 1 1
7 1 1 1 1 3 ARG H . 3 . HN 1 1
7 1 2 1 1 4 LYS H . 4 . HN 1 1
8 1 1 1 1 3 ARG HA . 3 . HA 1 1
8 1 2 1 1 4 LYS H . 4 . HN 1 1
9 1 1 1 1 3 ARG HA . 3 . HA 1 1
9 1 2 1 1 4 LYS QG . 4 . HG* 1 1
10 1 1 1 1 3 ARG QB . 3 . HB* 1 1
10 1 2 1 1 7 HIS H . 7 . HN 1 1
11 1 1 1 1 3 ARG QG . 3 . HG* 1 1
11 1 2 1 1 4 LYS H . 4 . HN 1 1
12 1 1 1 1 4 LYS H . 4 . HN 1 1
12 1 2 1 1 59 ASN QB . 59 . HB* 1 1
13 1 1 1 1 4 LYS HA . 4 . HA 1 1
13 1 2 1 1 5 GLY H . 5 . HN 1 1
14 1 1 1 1 4 LYS HA . 4 . HA 1 1
14 1 2 1 1 6 TRP HD1 . 6 . HD* 1 1
15 1 1 1 1 4 LYS QB . 4 . HB* 1 1
15 1 2 1 1 6 TRP H . 6 . HN 1 1
16 1 1 1 1 4 LYS QB . 4 . HB* 1 1
16 1 2 1 1 6 TRP HD1 . 6 . HD* 1 1
17 1 1 1 1 4 LYS QB . 4 . HB* 1 1
17 1 2 1 1 7 HIS H . 7 . HN 1 1
18 1 1 1 1 4 LYS QB . 4 . HB* 1 1
18 1 2 1 1 59 ASN QB . 59 . HB* 1 1
19 1 1 1 1 4 LYS QB . 4 . HB* 1 1
19 1 2 1 1 59 ASN QD . 59 . HD# 1 1
20 1 1 1 1 4 LYS QD . 4 . HD* 1 1
20 1 2 1 1 6 TRP HD1 . 6 . HD* 1 1
21 1 1 1 1 4 LYS QD . 4 . HD* 1 1
21 1 2 1 1 6 TRP HE1 . 6 . HE* 1 1
21 1 2 1 1 6 TRP HE3 . 6 . HE* 1 1
22 1 1 1 1 4 LYS QD . 4 . HD* 1 1
22 1 2 1 1 6 TRP HZ2 . 6 . HZ2 1 1
23 1 1 1 1 4 LYS QD . 4 . HD* 1 1
23 1 2 1 1 59 ASN HA . 59 . HA 1 1
24 1 1 1 1 4 LYS QD . 4 . HD* 1 1
24 1 2 1 1 59 ASN QB . 59 . HB* 1 1
25 1 1 1 1 4 LYS QD . 4 . HD* 1 1
25 1 2 1 1 59 ASN QD . 59 . HD# 1 1
26 1 1 1 1 4 LYS QE . 4 . HE* 1 1
26 1 2 1 1 6 TRP HE1 . 6 . HE* 1 1
26 1 2 1 1 6 TRP HE3 . 6 . HE* 1 1
27 1 1 1 1 4 LYS QE . 4 . HE* 1 1
27 1 2 1 1 6 TRP HZ2 . 6 . HZ2 1 1
28 1 1 1 1 4 LYS QE . 4 . HE* 1 1
28 1 2 1 1 56 GLU HA . 56 . HA 1 1
29 1 1 1 1 4 LYS QE . 4 . HE* 1 1
29 1 2 1 1 59 ASN HA . 59 . HA 1 1
30 1 1 1 1 4 LYS QG . 4 . HG* 1 1
30 1 2 1 1 59 ASN HA . 59 . HA 1 1
31 1 1 1 1 5 GLY QA . 5 . HA* 1 1
31 1 2 1 1 6 TRP H . 6 . HN 1 1
32 1 1 1 1 5 GLY QA . 5 . HA* 1 1
32 1 2 1 1 7 HIS H . 7 . HN 1 1
33 1 1 1 1 5 GLY QA . 5 . HA* 1 1
33 1 2 1 1 8 GLU H . 8 . HN 1 1
34 1 1 1 1 5 GLY QA . 5 . HA* 1 1
34 1 2 1 1 8 GLU QG . 8 . HG* 1 1
35 1 1 1 1 6 TRP H . 6 . HN 1 1
35 1 2 1 1 7 HIS H . 7 . HN 1 1
36 1 1 1 1 6 TRP HA . 6 . HA 1 1
36 1 2 1 1 7 HIS H . 7 . HN 1 1
37 1 1 1 1 6 TRP HA . 6 . HA 1 1
37 1 2 1 1 7 HIS HA . 7 . HA 1 1
38 1 1 1 1 6 TRP HA . 6 . HA 1 1
38 1 2 1 1 8 GLU H . 8 . HN 1 1
39 1 1 1 1 6 TRP HA . 6 . HA 1 1
39 1 2 1 1 8 GLU QG . 8 . HG* 1 1
40 1 1 1 1 6 TRP HA . 6 . HA 1 1
40 1 2 1 1 9 HIS H . 9 . HN 1 1
41 1 1 1 1 6 TRP HA . 6 . HA 1 1
41 1 2 1 1 60 SER HA . 60 . HA 1 1
42 1 1 1 1 6 TRP QB . 6 . HB* 1 1
42 1 2 1 1 60 SER HA . 60 . HA 1 1
43 1 1 1 1 6 TRP QB . 6 . HB* 1 1
43 1 2 1 1 61 ARG HA . 61 . HA 1 1
44 1 1 1 1 6 TRP HD1 . 6 . HD* 1 1
44 1 2 1 1 59 ASN HA . 59 . HA 1 1
45 1 1 1 1 6 TRP HD1 . 6 . HD* 1 1
45 1 2 1 1 60 SER HA . 60 . HA 1 1
46 1 1 1 1 6 TRP HE1 . 6 . HE* 1 1
46 1 1 1 1 6 TRP HE3 . 6 . HE* 1 1
46 1 2 1 1 7 HIS H . 7 . HN 1 1
47 1 1 1 1 6 TRP HE1 . 6 . HE* 1 1
47 1 1 1 1 6 TRP HE3 . 6 . HE* 1 1
47 1 2 1 1 10 VAL QG . 10 . HG# 1 1
48 1 1 1 1 6 TRP HE1 . 6 . HE* 1 1
48 1 1 1 1 6 TRP HE3 . 6 . HE* 1 1
48 1 2 1 1 56 GLU HA . 56 . HA 1 1
49 1 1 1 1 6 TRP HE1 . 6 . HE* 1 1
49 1 1 1 1 6 TRP HE3 . 6 . HE* 1 1
49 1 2 1 1 59 ASN HA . 59 . HA 1 1
50 1 1 1 1 6 TRP HE1 . 6 . HE* 1 1
50 1 1 1 1 6 TRP HE3 . 6 . HE* 1 1
50 1 2 1 1 59 ASN QB . 59 . HB* 1 1
51 1 1 1 1 6 TRP HE1 . 6 . HE* 1 1
51 1 1 1 1 6 TRP HE3 . 6 . HE* 1 1
51 1 2 1 1 60 SER HA . 60 . HA 1 1
52 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
52 1 2 1 1 8 GLU H . 8 . HN 1 1
53 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
53 1 2 1 1 10 VAL QG . 10 . HG# 1 1
54 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
54 1 2 1 1 58 ALA MB . 58 . HB* 1 1
55 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
55 1 2 1 1 61 ARG H . 61 . HN 1 1
56 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
56 1 2 1 1 61 ARG HA . 61 . HA 1 1
57 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
57 1 2 1 1 10 VAL QG . 10 . HG# 1 1
58 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
58 1 2 1 1 55 TYR HA . 55 . HA 1 1
59 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
59 1 2 1 1 58 ALA MB . 58 . HB* 1 1
60 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
60 1 2 1 1 61 ARG HA . 61 . HA 1 1
61 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
61 1 2 1 1 64 TYR QB . 64 . HB* 1 1
62 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
62 1 2 1 1 64 TYR QD . 64 . HD* 1 1
63 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
63 1 2 1 1 10 VAL QG . 10 . HG# 1 1
64 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
64 1 2 1 1 55 TYR HA . 55 . HA 1 1
65 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
65 1 2 1 1 55 TYR QD . 55 . HD* 1 1
66 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
66 1 2 1 1 55 TYR QE . 55 . HE* 1 1
67 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
67 1 2 1 1 56 GLU HA . 56 . HA 1 1
68 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
68 1 2 1 1 56 GLU QG . 56 . HG* 1 1
69 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
69 1 2 1 1 58 ALA H . 58 . HN 1 1
70 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
70 1 2 1 1 58 ALA HA . 58 . HA 1 1
71 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
71 1 2 1 1 58 ALA MB . 58 . HB* 1 1
72 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
72 1 2 1 1 64 TYR QD . 64 . HD* 1 1
73 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
73 1 2 1 1 7 HIS HA . 7 . HA 1 1
74 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
74 1 2 1 1 10 VAL HB . 10 . HB 1 1
75 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
75 1 2 1 1 10 VAL QG . 10 . HG# 1 1
76 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
76 1 2 1 1 64 TYR QD . 64 . HD* 1 1
77 1 1 1 1 7 HIS H . 7 . HN 1 1
77 1 2 1 1 8 GLU H . 8 . HN 1 1
78 1 1 1 1 7 HIS HA . 7 . HA 1 1
78 1 2 1 1 8 GLU H . 8 . HN 1 1
79 1 1 1 1 7 HIS HA . 7 . HA 1 1
79 1 2 1 1 10 VAL H . 10 . HN 1 1
80 1 1 1 1 7 HIS HA . 7 . HA 1 1
80 1 2 1 1 10 VAL HB . 10 . HB 1 1
81 1 1 1 1 7 HIS HA . 7 . HA 1 1
81 1 2 1 1 10 VAL QG . 10 . HG# 1 1
82 1 1 1 1 7 HIS HA . 7 . HA 1 1
82 1 2 1 1 55 TYR QE . 55 . HE* 1 1
83 1 1 1 1 7 HIS QB . 7 . HB* 1 1
83 1 2 1 1 8 GLU H . 8 . HN 1 1
84 1 1 1 1 7 HIS QB . 7 . HB* 1 1
84 1 2 1 1 8 GLU QG . 8 . HG* 1 1
85 1 1 1 1 7 HIS QB . 7 . HB* 1 1
85 1 2 1 1 10 VAL HB . 10 . HB 1 1
86 1 1 1 1 8 GLU H . 8 . HN 1 1
86 1 2 1 1 10 VAL QG . 10 . HG# 1 1
87 1 1 1 1 8 GLU HA . 8 . HA 1 1
87 1 2 1 1 9 HIS HA . 9 . HA 1 1
88 1 1 1 1 8 GLU QB . 8 . HB* 1 1
88 1 2 1 1 9 HIS H . 9 . HN 1 1
89 1 1 1 1 8 GLU QB . 8 . HB* 1 1
89 1 2 1 1 9 HIS HA . 9 . HA 1 1
90 1 1 1 1 8 GLU QB . 8 . HB* 1 1
90 1 2 1 1 10 VAL H . 10 . HN 1 1
91 1 1 1 1 8 GLU QG . 8 . HG* 1 1
91 1 2 1 1 9 HIS H . 9 . HN 1 1
92 1 1 1 1 8 GLU QG . 8 . HG* 1 1
92 1 2 1 1 9 HIS HA . 9 . HA 1 1
93 1 1 1 1 8 GLU QG . 8 . HG* 1 1
93 1 2 1 1 9 HIS QB . 9 . HB* 1 1
94 1 1 1 1 8 GLU QG . 8 . HG* 1 1
94 1 2 1 1 10 VAL H . 10 . HN 1 1
95 1 1 1 1 9 HIS H . 9 . HN 1 1
95 1 2 1 1 10 VAL QG . 10 . HG# 1 1
96 1 1 1 1 9 HIS HA . 9 . HA 1 1
96 1 2 1 1 10 VAL H . 10 . HN 1 1
97 1 1 1 1 9 HIS HA . 9 . HA 1 1
97 1 2 1 1 10 VAL HA . 10 . HA 1 1
98 1 1 1 1 9 HIS HA . 9 . HA 1 1
98 1 2 1 1 10 VAL QG . 10 . HG# 1 1
99 1 1 1 1 9 HIS HA . 9 . HA 1 1
99 1 2 1 1 11 THR HG1 . 11 . HG# 1 1
99 1 2 1 1 11 THR MG . 11 . HG# 1 1
100 1 1 1 1 9 HIS QB . 9 . HB* 1 1
100 1 2 1 1 10 VAL H . 10 . HN 1 1
101 1 1 1 1 9 HIS QB . 9 . HB* 1 1
101 1 2 1 1 10 VAL QG . 10 . HG# 1 1
102 1 1 1 1 9 HIS QB . 9 . HB* 1 1
102 1 2 1 1 11 THR HG1 . 11 . HG# 1 1
102 1 2 1 1 11 THR MG . 11 . HG# 1 1
103 1 1 1 1 9 HIS HD1 . 9 . HD* 1 1
103 1 1 1 1 9 HIS HD2 . 9 . HD* 1 1
103 1 2 1 1 14 LEU QD . 14 . HD# 1 1
104 1 1 1 1 9 HIS HD1 . 9 . HD* 1 1
104 1 1 1 1 9 HIS HD2 . 9 . HD* 1 1
104 1 2 1 1 61 ARG QD . 61 . HD* 1 1
105 1 1 1 1 10 VAL HA . 10 . HA 1 1
105 1 2 1 1 14 LEU QB . 14 . HB* 1 1
106 1 1 1 1 10 VAL HA . 10 . HA 1 1
106 1 2 1 1 14 LEU QD . 14 . HD# 1 1
107 1 1 1 1 10 VAL HB . 10 . HB 1 1
107 1 2 1 1 55 TYR QD . 55 . HD* 1 1
108 1 1 1 1 10 VAL HB . 10 . HB 1 1
108 1 2 1 1 55 TYR QE . 55 . HE* 1 1
109 1 1 1 1 10 VAL QG . 10 . HG# 1 1
109 1 2 1 1 11 THR H . 11 . HN 1 1
110 1 1 1 1 10 VAL QG . 10 . HG# 1 1
110 1 2 1 1 15 ARG QB . 15 . HB* 1 1
111 1 1 1 1 10 VAL QG . 10 . HG# 1 1
111 1 2 1 1 55 TYR QD . 55 . HD* 1 1
112 1 1 1 1 10 VAL QG . 10 . HG# 1 1
112 1 2 1 1 55 TYR QE . 55 . HE* 1 1
113 1 1 1 1 10 VAL QG . 10 . HG# 1 1
113 1 2 1 1 61 ARG HA . 61 . HA 1 1
114 1 1 1 1 10 VAL QG . 10 . HG# 1 1
114 1 2 1 1 61 ARG QD . 61 . HD* 1 1
115 1 1 1 1 10 VAL QG . 10 . HG# 1 1
115 1 2 1 1 64 TYR QE . 64 . HE* 1 1
116 1 1 1 1 11 THR H . 11 . HN 1 1
116 1 2 1 1 12 GLN H . 12 . HN 1 1
117 1 1 1 1 11 THR HA . 11 . HA 1 1
117 1 2 1 1 12 GLN H . 12 . HN 1 1
118 1 1 1 1 11 THR HA . 11 . HA 1 1
118 1 2 1 1 12 GLN HA . 12 . HA 1 1
119 1 1 1 1 11 THR HA . 11 . HA 1 1
119 1 2 1 1 12 GLN QB . 12 . HB* 1 1
120 1 1 1 1 11 THR HA . 11 . HA 1 1
120 1 2 1 1 12 GLN QG . 12 . HG* 1 1
121 1 1 1 1 11 THR HA . 11 . HA 1 1
121 1 2 1 1 13 ASP H . 13 . HN 1 1
122 1 1 1 1 11 THR HB . 11 . HB 1 1
122 1 2 1 1 12 GLN QB . 12 . HB* 1 1
123 1 1 1 1 11 THR HB . 11 . HB 1 1
123 1 2 1 1 13 ASP QB . 13 . HB* 1 1
124 1 1 1 1 11 THR HG1 . 11 . HG# 1 1
124 1 1 1 1 11 THR MG . 11 . HG# 1 1
124 1 2 1 1 12 GLN H . 12 . HN 1 1
125 1 1 1 1 11 THR HG1 . 11 . HG# 1 1
125 1 1 1 1 11 THR MG . 11 . HG# 1 1
125 1 2 1 1 12 GLN QG . 12 . HG* 1 1
126 1 1 1 1 11 THR HG1 . 11 . HG# 1 1
126 1 1 1 1 11 THR MG . 11 . HG# 1 1
126 1 2 1 1 13 ASP QB . 13 . HB* 1 1
127 1 1 1 1 11 THR HG1 . 11 . HG# 1 1
127 1 1 1 1 11 THR MG . 11 . HG# 1 1
127 1 2 1 1 14 LEU QB . 14 . HB* 1 1
128 1 1 1 1 12 GLN H . 12 . HN 1 1
128 1 2 1 1 13 ASP H . 13 . HN 1 1
129 1 1 1 1 12 GLN H . 12 . HN 1 1
129 1 2 1 1 13 ASP QB . 13 . HB* 1 1
130 1 1 1 1 12 GLN HA . 12 . HA 1 1
130 1 2 1 1 13 ASP H . 13 . HN 1 1
131 1 1 1 1 12 GLN HA . 12 . HA 1 1
131 1 2 1 1 13 ASP HA . 13 . HA 1 1
132 1 1 1 1 12 GLN HA . 12 . HA 1 1
132 1 2 1 1 15 ARG H . 15 . HN 1 1
133 1 1 1 1 12 GLN HA . 12 . HA 1 1
133 1 2 1 1 15 ARG QB . 15 . HB* 1 1
134 1 1 1 1 12 GLN QB . 12 . HB* 1 1
134 1 2 1 1 13 ASP HA . 13 . HA 1 1
135 1 1 1 1 12 GLN QG . 12 . HG* 1 1
135 1 2 1 1 13 ASP H . 13 . HN 1 1
136 1 1 1 1 12 GLN QG . 12 . HG* 1 1
136 1 2 1 1 13 ASP HA . 13 . HA 1 1
137 1 1 1 1 12 GLN QG . 12 . HG* 1 1
137 1 2 1 1 15 ARG QB . 15 . HB* 1 1
138 1 1 1 1 13 ASP H . 13 . HN 1 1
138 1 2 1 1 14 LEU H . 14 . HN 1 1
139 1 1 1 1 13 ASP HA . 13 . HA 1 1
139 1 2 1 1 16 SER H . 16 . HN 1 1
140 1 1 1 1 13 ASP HA . 13 . HA 1 1
140 1 2 1 1 16 SER QB . 16 . HB* 1 1
141 1 1 1 1 13 ASP QB . 13 . HB* 1 1
141 1 2 1 1 14 LEU H . 14 . HN 1 1
142 1 1 1 1 14 LEU H . 14 . HN 1 1
142 1 2 1 1 15 ARG H . 15 . HN 1 1
143 1 1 1 1 14 LEU H . 14 . HN 1 1
143 1 2 1 1 15 ARG QB . 15 . HB* 1 1
144 1 1 1 1 14 LEU HA . 14 . HA 1 1
144 1 2 1 1 15 ARG H . 15 . HN 1 1
145 1 1 1 1 14 LEU HA . 14 . HA 1 1
145 1 2 1 1 17 HIS H . 17 . HN 1 1
146 1 1 1 1 14 LEU HA . 14 . HA 1 1
146 1 2 1 1 17 HIS QB . 17 . HB* 1 1
147 1 1 1 1 14 LEU QD . 14 . HD# 1 1
147 1 2 1 1 15 ARG H . 15 . HN 1 1
148 1 1 1 1 14 LEU QD . 14 . HD# 1 1
148 1 2 1 1 17 HIS QB . 17 . HB* 1 1
149 1 1 1 1 14 LEU QD . 14 . HD# 1 1
149 1 2 1 1 61 ARG QD . 61 . HD* 1 1
150 1 1 1 1 14 LEU QD . 14 . HD# 1 1
150 1 2 1 1 64 TYR QD . 64 . HD* 1 1
151 1 1 1 1 14 LEU QD . 14 . HD# 1 1
151 1 2 1 1 65 TYR QD . 65 . HD* 1 1
152 1 1 1 1 14 LEU QD . 14 . HD# 1 1
152 1 2 1 1 65 TYR QE . 65 . HE* 1 1
153 1 1 1 1 14 LEU HG . 14 . HG 1 1
153 1 2 1 1 65 TYR QE . 65 . HE* 1 1
154 1 1 1 1 15 ARG H . 15 . HN 1 1
154 1 2 1 1 16 SER H . 16 . HN 1 1
155 1 1 1 1 15 ARG QB . 15 . HB* 1 1
155 1 2 1 1 16 SER H . 16 . HN 1 1
156 1 1 1 1 15 ARG QD . 15 . HD* 1 1
156 1 2 1 1 16 SER H . 16 . HN 1 1
157 1 1 1 1 15 ARG HE . 15 . HE 1 1
157 1 2 1 1 55 TYR QE . 55 . HE* 1 1
158 1 1 1 1 16 SER H . 16 . HN 1 1
158 1 2 1 1 17 HIS H . 17 . HN 1 1
159 1 1 1 1 16 SER HA . 16 . HA 1 1
159 1 2 1 1 19 VAL H . 19 . HN 1 1
160 1 1 1 1 16 SER HA . 16 . HA 1 1
160 1 2 1 1 19 VAL HB . 19 . HB 1 1
161 1 1 1 1 16 SER HA . 16 . HA 1 1
161 1 2 1 1 19 VAL QG . 19 . HG# 1 1
162 1 1 1 1 16 SER HA . 16 . HA 1 1
162 1 2 1 1 20 HIS H . 20 . HN 1 1
163 1 1 1 1 16 SER QB . 16 . HB* 1 1
163 1 2 1 1 17 HIS H . 17 . HN 1 1
164 1 1 1 1 17 HIS H . 17 . HN 1 1
164 1 2 1 1 18 LEU H . 18 . HN 1 1
165 1 1 1 1 17 HIS HA . 17 . HA 1 1
165 1 2 1 1 20 HIS H . 20 . HN 1 1
166 1 1 1 1 17 HIS HA . 17 . HA 1 1
166 1 2 1 1 20 HIS QB . 20 . HB* 1 1
167 1 1 1 1 17 HIS QB . 17 . HB* 1 1
167 1 2 1 1 18 LEU HG . 18 . HG 1 1
168 1 1 1 1 18 LEU H . 18 . HN 1 1
168 1 2 1 1 19 VAL H . 19 . HN 1 1
169 1 1 1 1 18 LEU HA . 18 . HA 1 1
169 1 2 1 1 19 VAL H . 19 . HN 1 1
170 1 1 1 1 18 LEU HA . 18 . HA 1 1
170 1 2 1 1 19 VAL HA . 19 . HA 1 1
171 1 1 1 1 18 LEU HA . 18 . HA 1 1
171 1 2 1 1 20 HIS H . 20 . HN 1 1
172 1 1 1 1 18 LEU HA . 18 . HA 1 1
172 1 2 1 1 68 LEU QD . 68 . HD# 1 1
173 1 1 1 1 18 LEU QB . 18 . HB* 1 1
173 1 2 1 1 19 VAL H . 19 . HN 1 1
174 1 1 1 1 18 LEU QB . 18 . HB* 1 1
174 1 2 1 1 68 LEU QD . 68 . HD# 1 1
175 1 1 1 1 18 LEU QD . 18 . HD# 1 1
175 1 2 1 1 64 TYR QD . 64 . HD* 1 1
176 1 1 1 1 18 LEU QD . 18 . HD# 1 1
176 1 2 1 1 64 TYR QE . 64 . HE* 1 1
177 1 1 1 1 18 LEU QD . 18 . HD# 1 1
177 1 2 1 1 65 TYR HA . 65 . HA 1 1
178 1 1 1 1 18 LEU QD . 18 . HD# 1 1
178 1 2 1 1 65 TYR QD . 65 . HD* 1 1
179 1 1 1 1 18 LEU QD . 18 . HD# 1 1
179 1 2 1 1 65 TYR QE . 65 . HE* 1 1
180 1 1 1 1 18 LEU QD . 18 . HD# 1 1
180 1 2 1 1 68 LEU QD . 68 . HD# 1 1
181 1 1 1 1 18 LEU HG . 18 . HG 1 1
181 1 2 1 1 65 TYR QE . 65 . HE* 1 1
182 1 1 1 1 18 LEU HG . 18 . HG 1 1
182 1 2 1 1 68 LEU QD . 68 . HD# 1 1
183 1 1 1 1 19 VAL H . 19 . HN 1 1
183 1 2 1 1 20 HIS H . 20 . HN 1 1
184 1 1 1 1 19 VAL HA . 19 . HA 1 1
184 1 2 1 1 22 LEU H . 22 . HN 1 1
185 1 1 1 1 19 VAL HA . 19 . HA 1 1
185 1 2 1 1 22 LEU QB . 22 . HB* 1 1
186 1 1 1 1 19 VAL HA . 19 . HA 1 1
186 1 2 1 1 22 LEU QD . 22 . HD# 1 1
187 1 1 1 1 19 VAL HB . 19 . HB 1 1
187 1 2 1 1 20 HIS H . 20 . HN 1 1
188 1 1 1 1 19 VAL QG . 19 . HG# 1 1
188 1 2 1 1 20 HIS H . 20 . HN 1 1
189 1 1 1 1 19 VAL QG . 19 . HG# 1 1
189 1 2 1 1 51 GLU QB . 51 . HB* 1 1
190 1 1 1 1 19 VAL QG . 19 . HG# 1 1
190 1 2 1 1 51 GLU QG . 51 . HG* 1 1
191 1 1 1 1 20 HIS HA . 20 . HA 1 1
191 1 2 1 1 21 LYS H . 21 . HN 1 1
192 1 1 1 1 20 HIS HA . 20 . HA 1 1
192 1 2 1 1 23 VAL H . 23 . HN 1 1
193 1 1 1 1 20 HIS HA . 20 . HA 1 1
193 1 2 1 1 23 VAL HB . 23 . HB 1 1
194 1 1 1 1 20 HIS HA . 20 . HA 1 1
194 1 2 1 1 23 VAL QG . 23 . HG# 1 1
195 1 1 1 1 20 HIS QB . 20 . HB* 1 1
195 1 2 1 1 21 LYS H . 21 . HN 1 1
196 1 1 1 1 21 LYS H . 21 . HN 1 1
196 1 2 1 1 22 LEU H . 22 . HN 1 1
197 1 1 1 1 22 LEU H . 22 . HN 1 1
197 1 2 1 1 23 VAL H . 23 . HN 1 1
198 1 1 1 1 22 LEU QB . 22 . HB* 1 1
198 1 2 1 1 23 VAL H . 23 . HN 1 1
199 1 1 1 1 22 LEU QB . 22 . HB* 1 1
199 1 2 1 1 23 VAL HA . 23 . HA 1 1
200 1 1 1 1 22 LEU QB . 22 . HB* 1 1
200 1 2 1 1 24 GLN H . 24 . HN 1 1
201 1 1 1 1 22 LEU QB . 22 . HB* 1 1
201 1 2 1 1 47 ALA HA . 47 . HA 1 1
202 1 1 1 1 22 LEU QB . 22 . HB* 1 1
202 1 2 1 1 47 ALA MB . 47 . HB* 1 1
203 1 1 1 1 22 LEU QB . 22 . HB* 1 1
203 1 2 1 1 68 LEU QD . 68 . HD# 1 1
204 1 1 1 1 22 LEU QD . 22 . HD# 1 1
204 1 2 1 1 47 ALA HA . 47 . HA 1 1
205 1 1 1 1 22 LEU QD . 22 . HD# 1 1
205 1 2 1 1 51 GLU HA . 51 . HA 1 1
206 1 1 1 1 22 LEU QD . 22 . HD# 1 1
206 1 2 1 1 68 LEU QD . 68 . HD# 1 1
207 1 1 1 1 22 LEU QD . 22 . HD# 1 1
207 1 2 1 1 68 LEU HG . 68 . HG 1 1
208 1 1 1 1 23 VAL HA . 23 . HA 1 1
208 1 2 1 1 24 GLN H . 24 . HN 1 1
209 1 1 1 1 23 VAL HA . 23 . HA 1 1
209 1 2 1 1 25 ALA H . 25 . HN 1 1
210 1 1 1 1 23 VAL HA . 23 . HA 1 1
210 1 2 1 1 26 ILE H . 26 . HN 1 1
211 1 1 1 1 23 VAL HA . 23 . HA 1 1
211 1 2 1 1 26 ILE HB . 26 . HB 1 1
212 1 1 1 1 23 VAL HA . 23 . HA 1 1
212 1 2 1 1 47 ALA MB . 47 . HB* 1 1
213 1 1 1 1 23 VAL QG . 23 . HG# 1 1
213 1 2 1 1 24 GLN H . 24 . HN 1 1
214 1 1 1 1 23 VAL QG . 23 . HG# 1 1
214 1 2 1 1 27 PHE QB . 27 . HB* 1 1
215 1 1 1 1 23 VAL QG . 23 . HG# 1 1
215 1 2 1 1 47 ALA HA . 47 . HA 1 1
216 1 1 1 1 23 VAL QG . 23 . HG# 1 1
216 1 2 1 1 47 ALA MB . 47 . HB* 1 1
217 1 1 1 1 24 GLN H . 24 . HN 1 1
217 1 2 1 1 25 ALA H . 25 . HN 1 1
218 1 1 1 1 24 GLN H . 24 . HN 1 1
218 1 2 1 1 25 ALA MB . 25 . HB* 1 1
219 1 1 1 1 24 GLN H . 24 . HN 1 1
219 1 2 1 1 26 ILE H . 26 . HN 1 1
220 1 1 1 1 24 GLN HA . 24 . HA 1 1
220 1 2 1 1 26 ILE H . 26 . HN 1 1
221 1 1 1 1 24 GLN HA . 24 . HA 1 1
221 1 2 1 1 27 PHE H . 27 . HN 1 1
222 1 1 1 1 24 GLN HA . 24 . HA 1 1
222 1 2 1 1 28 PRO HA . 28 . HA 1 1
223 1 1 1 1 24 GLN QB . 24 . HB* 1 1
223 1 2 1 1 25 ALA H . 25 . HN 1 1
224 1 1 1 1 24 GLN QG . 24 . HG* 1 1
224 1 2 1 1 27 PHE H . 27 . HN 1 1
225 1 1 1 1 25 ALA H . 25 . HN 1 1
225 1 2 1 1 26 ILE H . 26 . HN 1 1
226 1 1 1 1 25 ALA H . 25 . HN 1 1
226 1 2 1 1 27 PHE H . 27 . HN 1 1
227 1 1 1 1 25 ALA H . 25 . HN 1 1
227 1 2 1 1 72 ILE QG . 72 . HG# 1 1
227 1 2 1 1 72 ILE MG . 72 . HG# 1 1
228 1 1 1 1 25 ALA HA . 25 . HA 1 1
228 1 2 1 1 26 ILE H . 26 . HN 1 1
229 1 1 1 1 25 ALA HA . 25 . HA 1 1
229 1 2 1 1 28 PRO HA . 28 . HA 1 1
230 1 1 1 1 25 ALA HA . 25 . HA 1 1
230 1 2 1 1 72 ILE QG . 72 . HG# 1 1
230 1 2 1 1 72 ILE MG . 72 . HG# 1 1
231 1 1 1 1 25 ALA HA . 25 . HA 1 1
231 1 2 1 1 76 GLN QE . 76 . HE# 1 1
232 1 1 1 1 25 ALA HA . 25 . HA 1 1
232 1 2 1 1 76 GLN QG . 76 . HG* 1 1
233 1 1 1 1 25 ALA MB . 25 . HB* 1 1
233 1 2 1 1 26 ILE H . 26 . HN 1 1
234 1 1 1 1 25 ALA MB . 25 . HB* 1 1
234 1 2 1 1 26 ILE HA . 26 . HA 1 1
235 1 1 1 1 25 ALA MB . 25 . HB* 1 1
235 1 2 1 1 72 ILE HA . 72 . HA 1 1
236 1 1 1 1 25 ALA MB . 25 . HB* 1 1
236 1 2 1 1 72 ILE MD . 72 . HD# 1 1
237 1 1 1 1 25 ALA MB . 25 . HB* 1 1
237 1 2 1 1 72 ILE QG . 72 . HG# 1 1
237 1 2 1 1 72 ILE MG . 72 . HG# 1 1
238 1 1 1 1 25 ALA MB . 25 . HB* 1 1
238 1 2 1 1 75 ILE HB . 75 . HB 1 1
239 1 1 1 1 25 ALA MB . 25 . HB* 1 1
239 1 2 1 1 75 ILE MD . 75 . HD# 1 1
240 1 1 1 1 25 ALA MB . 25 . HB* 1 1
240 1 2 1 1 76 GLN H . 76 . HN 1 1
241 1 1 1 1 25 ALA MB . 25 . HB* 1 1
241 1 2 1 1 76 GLN QE . 76 . HE# 1 1
242 1 1 1 1 25 ALA MB . 25 . HB* 1 1
242 1 2 1 1 76 GLN QG . 76 . HG* 1 1
243 1 1 1 1 26 ILE H . 26 . HN 1 1
243 1 2 1 1 27 PHE H . 27 . HN 1 1
244 1 1 1 1 26 ILE MD . 26 . HD# 1 1
244 1 2 1 1 46 TYR QD . 46 . HD* 1 1
245 1 1 1 1 26 ILE MD . 26 . HD# 1 1
245 1 2 1 1 46 TYR QE . 46 . HE* 1 1
246 1 1 1 1 26 ILE QG . 26 . HG# 1 1
246 1 1 1 1 26 ILE MG . 26 . HG# 1 1
246 1 2 1 1 27 PHE H . 27 . HN 1 1
247 1 1 1 1 26 ILE QG . 26 . HG# 1 1
247 1 1 1 1 26 ILE MG . 26 . HG# 1 1
247 1 2 1 1 27 PHE HA . 27 . HA 1 1
248 1 1 1 1 26 ILE QG . 26 . HG# 1 1
248 1 1 1 1 26 ILE MG . 26 . HG# 1 1
248 1 2 1 1 46 TYR QD . 46 . HD* 1 1
249 1 1 1 1 26 ILE QG . 26 . HG# 1 1
249 1 1 1 1 26 ILE MG . 26 . HG# 1 1
249 1 2 1 1 46 TYR QE . 46 . HE* 1 1
250 1 1 1 1 26 ILE QG . 26 . HG# 1 1
250 1 1 1 1 26 ILE MG . 26 . HG# 1 1
250 1 2 2 2 12 LEU HA . 99 . HA 1 1
251 1 1 1 1 27 PHE HA . 27 . HA 1 1
251 1 2 1 1 28 PRO QB . 28 . HB* 1 1
252 1 1 1 1 27 PHE HA . 27 . HA 1 1
252 1 2 1 1 28 PRO QD . 28 . HD* 1 1
253 1 1 1 1 27 PHE HA . 27 . HA 1 1
253 1 2 1 1 28 PRO QG . 28 . HG* 1 1
254 1 1 1 1 27 PHE HA . 27 . HA 1 1
254 1 2 1 1 29 THR HG1 . 29 . HG# 1 1
254 1 2 1 1 29 THR MG . 29 . HG# 1 1
255 1 1 1 1 27 PHE HA . 27 . HA 1 1
255 1 2 1 1 43 LEU QD . 43 . HD# 1 1
256 1 1 1 1 27 PHE HA . 27 . HA 1 1
256 1 2 1 1 79 LEU QD . 79 . HD# 1 1
257 1 1 1 1 27 PHE QB . 27 . HB* 1 1
257 1 2 1 1 40 MET ME . 40 . HE* 1 1
258 1 1 1 1 27 PHE QB . 27 . HB* 1 1
258 1 2 1 1 43 LEU QD . 43 . HD# 1 1
259 1 1 1 1 27 PHE QB . 27 . HB* 1 1
259 1 2 1 1 43 LEU HG . 43 . HG 1 1
260 1 1 1 1 27 PHE QD . 27 . HD* 1 1
260 1 2 1 1 28 PRO QB . 28 . HB* 1 1
261 1 1 1 1 27 PHE QD . 27 . HD* 1 1
261 1 2 1 1 28 PRO QD . 28 . HD* 1 1
262 1 1 1 1 27 PHE QD . 27 . HD* 1 1
262 1 2 1 1 29 THR H . 29 . HN 1 1
263 1 1 1 1 27 PHE QD . 27 . HD* 1 1
263 1 2 1 1 29 THR HG1 . 29 . HG# 1 1
263 1 2 1 1 29 THR MG . 29 . HG# 1 1
264 1 1 1 1 27 PHE QD . 27 . HD* 1 1
264 1 2 1 1 39 ARG HE . 39 . HE 1 1
265 1 1 1 1 27 PHE QD . 27 . HD* 1 1
265 1 2 1 1 40 MET ME . 40 . HE* 1 1
266 1 1 1 1 27 PHE QD . 27 . HD* 1 1
266 1 2 1 1 43 LEU QD . 43 . HD# 1 1
267 1 1 1 1 27 PHE QD . 27 . HD* 1 1
267 1 2 2 2 11 LEU QD . 98 . HD# 1 1
268 1 1 1 1 27 PHE QD . 27 . HD* 1 1
268 1 2 2 2 14 PHE QE . 101 . HE* 1 1
269 1 1 1 1 27 PHE QD . 27 . HD* 1 1
269 1 2 2 2 15 SER HA . 102 . HA 1 1
270 1 1 1 1 27 PHE QE . 27 . HE* 1 1
270 1 2 1 1 29 THR H . 29 . HN 1 1
271 1 1 1 1 27 PHE QE . 27 . HE* 1 1
271 1 2 1 1 29 THR HG1 . 29 . HG# 1 1
271 1 2 1 1 29 THR MG . 29 . HG# 1 1
272 1 1 1 1 27 PHE QE . 27 . HE* 1 1
272 1 2 1 1 30 PRO HA . 30 . HA 1 1
273 1 1 1 1 27 PHE QE . 27 . HE* 1 1
273 1 2 1 1 31 ASP H . 31 . HN 1 1
274 1 1 1 1 27 PHE QE . 27 . HE* 1 1
274 1 2 1 1 31 ASP QB . 31 . HB* 1 1
275 1 1 1 1 27 PHE QE . 27 . HE* 1 1
275 1 2 1 1 34 ALA MB . 34 . HB* 1 1
276 1 1 1 1 27 PHE QE . 27 . HE* 1 1
276 1 2 1 1 40 MET ME . 40 . HE* 1 1
277 1 1 1 1 27 PHE QE . 27 . HE* 1 1
277 1 2 2 2 14 PHE QE . 101 . HE* 1 1
278 1 1 1 1 27 PHE QE . 27 . HE* 1 1
278 1 2 2 2 15 SER HA . 102 . HA 1 1
279 1 1 1 1 27 PHE QE . 27 . HE* 1 1
279 1 2 2 2 18 PHE QB . 105 . HB* 1 1
280 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
280 1 2 1 1 29 THR HG1 . 29 . HG# 1 1
280 1 2 1 1 29 THR MG . 29 . HG# 1 1
281 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
281 1 2 1 1 31 ASP QB . 31 . HB* 1 1
282 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
282 1 2 1 1 34 ALA MB . 34 . HB* 1 1
283 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
283 1 2 2 2 14 PHE QE . 101 . HE* 1 1
284 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
284 1 2 2 2 18 PHE QB . 105 . HB* 1 1
285 1 1 1 1 28 PRO HA . 28 . HA 1 1
285 1 2 1 1 29 THR HG1 . 29 . HG# 1 1
285 1 2 1 1 29 THR MG . 29 . HG# 1 1
286 1 1 1 1 28 PRO QB . 28 . HB* 1 1
286 1 2 1 1 29 THR H . 29 . HN 1 1
287 1 1 1 1 28 PRO QB . 28 . HB* 1 1
287 1 2 1 1 29 THR HA . 29 . HA 1 1
288 1 1 1 1 28 PRO QD . 28 . HD* 1 1
288 1 2 1 1 29 THR H . 29 . HN 1 1
289 1 1 1 1 28 PRO QD . 28 . HD* 1 1
289 1 2 1 1 79 LEU QD . 79 . HD# 1 1
290 1 1 1 1 29 THR HA . 29 . HA 1 1
290 1 2 1 1 30 PRO QB . 30 . HB* 1 1
291 1 1 1 1 29 THR HA . 29 . HA 1 1
291 1 2 1 1 30 PRO QD . 30 . HD* 1 1
292 1 1 1 1 29 THR HA . 29 . HA 1 1
292 1 2 1 1 30 PRO QG . 30 . HG* 1 1
293 1 1 1 1 29 THR HB . 29 . HB 1 1
293 1 2 1 1 30 PRO QD . 30 . HD* 1 1
294 1 1 1 1 29 THR HG1 . 29 . HG# 1 1
294 1 1 1 1 29 THR MG . 29 . HG# 1 1
294 1 2 1 1 30 PRO QD . 30 . HD* 1 1
295 1 1 1 1 29 THR HG1 . 29 . HG# 1 1
295 1 1 1 1 29 THR MG . 29 . HG# 1 1
295 1 2 2 2 19 SER HA . 106 . HA 1 1
296 1 1 1 1 29 THR HG1 . 29 . HG# 1 1
296 1 1 1 1 29 THR MG . 29 . HG# 1 1
296 1 2 2 2 19 SER QB . 106 . HB* 1 1
297 1 1 1 1 30 PRO QB . 30 . HB* 1 1
297 1 2 1 1 31 ASP H . 31 . HN 1 1
298 1 1 1 1 31 ASP H . 31 . HN 1 1
298 1 2 1 1 34 ALA H . 34 . HN 1 1
299 1 1 1 1 31 ASP HA . 31 . HA 1 1
299 1 2 1 1 32 PRO HA . 32 . HA 1 1
300 1 1 1 1 31 ASP HA . 31 . HA 1 1
300 1 2 1 1 32 PRO QB . 32 . HB* 1 1
301 1 1 1 1 31 ASP HA . 31 . HA 1 1
301 1 2 1 1 32 PRO QD . 32 . HD* 1 1
302 1 1 1 1 31 ASP HA . 31 . HA 1 1
302 1 2 1 1 32 PRO QG . 32 . HG* 1 1
303 1 1 1 1 31 ASP HA . 31 . HA 1 1
303 1 2 1 1 33 ALA H . 33 . HN 1 1
304 1 1 1 1 31 ASP HA . 31 . HA 1 1
304 1 2 1 1 33 ALA MB . 33 . HB* 1 1
305 1 1 1 1 31 ASP HA . 31 . HA 1 1
305 1 2 1 1 34 ALA MB . 34 . HB* 1 1
306 1 1 1 1 31 ASP QB . 31 . HB* 1 1
306 1 2 1 1 32 PRO QD . 32 . HD* 1 1
307 1 1 1 1 31 ASP QB . 31 . HB* 1 1
307 1 2 1 1 33 ALA H . 33 . HN 1 1
308 1 1 1 1 31 ASP QB . 31 . HB* 1 1
308 1 2 1 1 33 ALA MB . 33 . HB* 1 1
309 1 1 1 1 31 ASP QB . 31 . HB* 1 1
309 1 2 1 1 34 ALA H . 34 . HN 1 1
310 1 1 1 1 31 ASP QB . 31 . HB* 1 1
310 1 2 1 1 34 ALA MB . 34 . HB* 1 1
311 1 1 1 1 32 PRO HA . 32 . HA 1 1
311 1 2 1 1 35 LEU QB . 35 . HB* 1 1
312 1 1 1 1 32 PRO HA . 32 . HA 1 1
312 1 2 1 1 35 LEU QD . 35 . HD# 1 1
313 1 1 1 1 32 PRO HA . 32 . HA 1 1
313 1 2 1 1 35 LEU HG . 35 . HG 1 1
314 1 1 1 1 32 PRO QB . 32 . HB* 1 1
314 1 2 1 1 33 ALA H . 33 . HN 1 1
315 1 1 1 1 32 PRO QB . 32 . HB* 1 1
315 1 2 1 1 33 ALA HA . 33 . HA 1 1
316 1 1 1 1 32 PRO QD . 32 . HD* 1 1
316 1 2 1 1 33 ALA H . 33 . HN 1 1
317 1 1 1 1 32 PRO QD . 32 . HD* 1 1
317 1 2 1 1 33 ALA MB . 33 . HB* 1 1
318 1 1 1 1 32 PRO QG . 32 . HG* 1 1
318 1 2 1 1 33 ALA H . 33 . HN 1 1
319 1 1 1 1 33 ALA H . 33 . HN 1 1
319 1 2 1 1 34 ALA H . 34 . HN 1 1
320 1 1 1 1 33 ALA H . 33 . HN 1 1
320 1 2 1 1 34 ALA HA . 34 . HA 1 1
321 1 1 1 1 33 ALA H . 33 . HN 1 1
321 1 2 1 1 35 LEU H . 35 . HN 1 1
322 1 1 1 1 33 ALA HA . 33 . HA 1 1
322 1 2 1 1 36 LYS H . 36 . HN 1 1
323 1 1 1 1 33 ALA HA . 33 . HA 1 1
323 1 2 1 1 36 LYS QB . 36 . HB* 1 1
324 1 1 1 1 33 ALA HA . 33 . HA 1 1
324 1 2 1 1 36 LYS QE . 36 . HE* 1 1
325 1 1 1 1 33 ALA HA . 33 . HA 1 1
325 1 2 1 1 37 ASP H . 37 . HN 1 1
326 1 1 1 1 34 ALA H . 34 . HN 1 1
326 1 2 1 1 35 LEU H . 35 . HN 1 1
327 1 1 1 1 34 ALA H . 34 . HN 1 1
327 1 2 1 1 35 LEU QB . 35 . HB* 1 1
328 1 1 1 1 34 ALA H . 34 . HN 1 1
328 1 2 1 1 35 LEU QD . 35 . HD# 1 1
329 1 1 1 1 34 ALA H . 34 . HN 1 1
329 1 2 1 1 36 LYS H . 36 . HN 1 1
330 1 1 1 1 34 ALA H . 34 . HN 1 1
330 1 2 1 1 37 ASP H . 37 . HN 1 1
331 1 1 1 1 34 ALA H . 34 . HN 1 1
331 1 2 2 2 14 PHE HZ . 101 . HZ 1 1
332 1 1 1 1 34 ALA HA . 34 . HA 1 1
332 1 2 1 1 37 ASP H . 37 . HN 1 1
333 1 1 1 1 34 ALA HA . 34 . HA 1 1
333 1 2 1 1 37 ASP QB . 37 . HB* 1 1
334 1 1 1 1 34 ALA HA . 34 . HA 1 1
334 1 2 2 2 14 PHE HZ . 101 . HZ 1 1
335 1 1 1 1 34 ALA MB . 34 . HB* 1 1
335 1 2 1 1 36 LYS H . 36 . HN 1 1
336 1 1 1 1 34 ALA MB . 34 . HB* 1 1
336 1 2 2 2 14 PHE HZ . 101 . HZ 1 1
337 1 1 1 1 35 LEU H . 35 . HN 1 1
337 1 2 1 1 36 LYS QB . 36 . HB* 1 1
338 1 1 1 1 35 LEU H . 35 . HN 1 1
338 1 2 1 1 37 ASP H . 37 . HN 1 1
339 1 1 1 1 35 LEU H . 35 . HN 1 1
339 1 2 1 1 40 MET QG . 40 . HG* 1 1
340 1 1 1 1 35 LEU HA . 35 . HA 1 1
340 1 2 1 1 40 MET QG . 40 . HG* 1 1
341 1 1 1 1 35 LEU QD . 35 . HD# 1 1
341 1 2 1 1 36 LYS H . 36 . HN 1 1
342 1 1 1 1 35 LEU QD . 35 . HD# 1 1
342 1 2 1 1 36 LYS HA . 36 . HA 1 1
343 1 1 1 1 35 LEU QD . 35 . HD# 1 1
343 1 2 1 1 37 ASP H . 37 . HN 1 1
344 1 1 1 1 35 LEU QD . 35 . HD# 1 1
344 1 2 1 1 40 MET QG . 40 . HG* 1 1
345 1 1 1 1 36 LYS H . 36 . HN 1 1
345 1 2 1 1 37 ASP H . 37 . HN 1 1
346 1 1 1 1 36 LYS H . 36 . HN 1 1
346 1 2 1 1 37 ASP HA . 37 . HA 1 1
347 1 1 1 1 36 LYS H . 36 . HN 1 1
347 1 2 1 1 37 ASP QB . 37 . HB* 1 1
348 1 1 1 1 36 LYS QB . 36 . HB* 1 1
348 1 2 1 1 37 ASP H . 37 . HN 1 1
349 1 1 1 1 36 LYS QB . 36 . HB* 1 1
349 1 2 1 1 37 ASP HA . 37 . HA 1 1
350 1 1 1 1 36 LYS QB . 36 . HB* 1 1
350 1 2 1 1 38 ARG HE . 38 . HE 1 1
351 1 1 1 1 37 ASP H . 37 . HN 1 1
351 1 2 1 1 38 ARG H . 38 . HN 1 1
352 1 1 1 1 37 ASP H . 37 . HN 1 1
352 1 2 1 1 40 MET H . 40 . HN 1 1
353 1 1 1 1 37 ASP H . 37 . HN 1 1
353 1 2 1 1 40 MET QB . 40 . HB* 1 1
354 1 1 1 1 37 ASP H . 37 . HN 1 1
354 1 2 2 2 14 PHE HZ . 101 . HZ 1 1
355 1 1 1 1 37 ASP HA . 37 . HA 1 1
355 1 2 1 1 38 ARG H . 38 . HN 1 1
356 1 1 1 1 37 ASP HA . 37 . HA 1 1
356 1 2 1 1 38 ARG HA . 38 . HA 1 1
357 1 1 1 1 37 ASP HA . 37 . HA 1 1
357 1 2 1 1 38 ARG QB . 38 . HB* 1 1
358 1 1 1 1 37 ASP HA . 37 . HA 1 1
358 1 2 1 1 38 ARG QD . 38 . HD* 1 1
359 1 1 1 1 37 ASP HA . 37 . HA 1 1
359 1 2 1 1 38 ARG QG . 38 . HG* 1 1
360 1 1 1 1 37 ASP QB . 37 . HB* 1 1
360 1 2 1 1 40 MET H . 40 . HN 1 1
361 1 1 1 1 37 ASP QB . 37 . HB* 1 1
361 1 2 2 2 14 PHE HZ . 101 . HZ 1 1
362 1 1 1 1 38 ARG H . 38 . HN 1 1
362 1 2 1 1 39 ARG H . 39 . HN 1 1
363 1 1 1 1 38 ARG HA . 38 . HA 1 1
363 1 2 1 1 40 MET H . 40 . HN 1 1
364 1 1 1 1 38 ARG QB . 38 . HB* 1 1
364 1 2 1 1 40 MET H . 40 . HN 1 1
365 1 1 1 1 38 ARG HE . 38 . HE 1 1
365 1 2 1 1 39 ARG H . 39 . HN 1 1
366 1 1 1 1 38 ARG HE . 38 . HE 1 1
366 1 2 1 1 40 MET QB . 40 . HB* 1 1
367 1 1 1 1 39 ARG H . 39 . HN 1 1
367 1 2 1 1 40 MET H . 40 . HN 1 1
368 1 1 1 1 39 ARG HA . 39 . HA 1 1
368 1 2 1 1 40 MET H . 40 . HN 1 1
369 1 1 1 1 39 ARG HA . 39 . HA 1 1
369 1 2 1 1 42 ASN H . 42 . HN 1 1
370 1 1 1 1 39 ARG HA . 39 . HA 1 1
370 1 2 1 1 42 ASN QB . 42 . HB* 1 1
371 1 1 1 1 39 ARG HA . 39 . HA 1 1
371 1 2 1 1 42 ASN QD . 42 . HD# 1 1
372 1 1 1 1 39 ARG HE . 39 . HE 1 1
372 1 2 1 1 40 MET H . 40 . HN 1 1
373 1 1 1 1 39 ARG HE . 39 . HE 1 1
373 1 2 1 1 40 MET QG . 40 . HG* 1 1
374 1 1 1 1 39 ARG HE . 39 . HE 1 1
374 1 2 1 1 43 LEU QD . 43 . HD# 1 1
375 1 1 1 1 39 ARG HE . 39 . HE 1 1
375 1 2 2 2 11 LEU QD . 98 . HD# 1 1
376 1 1 1 1 39 ARG HE . 39 . HE 1 1
376 1 2 2 2 14 PHE QE . 101 . HE* 1 1
377 1 1 1 1 40 MET H . 40 . HN 1 1
377 1 2 1 1 41 GLU H . 41 . HN 1 1
378 1 1 1 1 40 MET H . 40 . HN 1 1
378 1 2 1 1 43 LEU QD . 43 . HD# 1 1
379 1 1 1 1 40 MET H . 40 . HN 1 1
379 1 2 2 2 11 LEU QD . 98 . HD# 1 1
380 1 1 1 1 40 MET H . 40 . HN 1 1
380 1 2 2 2 14 PHE QE . 101 . HE* 1 1
381 1 1 1 1 40 MET HA . 40 . HA 1 1
381 1 2 1 1 41 GLU H . 41 . HN 1 1
382 1 1 1 1 40 MET HA . 40 . HA 1 1
382 1 2 1 1 43 LEU H . 43 . HN 1 1
383 1 1 1 1 40 MET HA . 40 . HA 1 1
383 1 2 1 1 43 LEU QB . 43 . HB* 1 1
384 1 1 1 1 40 MET HA . 40 . HA 1 1
384 1 2 1 1 43 LEU QD . 43 . HD# 1 1
385 1 1 1 1 40 MET HA . 40 . HA 1 1
385 1 2 1 1 43 LEU HG . 43 . HG 1 1
386 1 1 1 1 40 MET HA . 40 . HA 1 1
386 1 2 1 1 44 VAL QG . 44 . HG# 1 1
387 1 1 1 1 40 MET QB . 40 . HB* 1 1
387 1 2 2 2 14 PHE QE . 101 . HE* 1 1
388 1 1 1 1 40 MET ME . 40 . HE* 1 1
388 1 2 1 1 43 LEU QD . 43 . HD# 1 1
389 1 1 1 1 40 MET QG . 40 . HG* 1 1
389 1 2 1 1 41 GLU H . 41 . HN 1 1
390 1 1 1 1 40 MET QG . 40 . HG* 1 1
390 1 2 1 1 43 LEU QD . 43 . HD# 1 1
391 1 1 1 1 40 MET QG . 40 . HG* 1 1
391 1 2 1 1 44 VAL QG . 44 . HG# 1 1
392 1 1 1 1 41 GLU H . 41 . HN 1 1
392 1 2 1 1 42 ASN QB . 42 . HB* 1 1
393 1 1 1 1 41 GLU HA . 41 . HA 1 1
393 1 2 1 1 42 ASN H . 42 . HN 1 1
394 1 1 1 1 41 GLU QG . 41 . HG* 1 1
394 1 2 1 1 42 ASN H . 42 . HN 1 1
395 1 1 1 1 41 GLU QG . 41 . HG* 1 1
395 1 2 1 1 42 ASN HA . 42 . HA 1 1
396 1 1 1 1 42 ASN H . 42 . HN 1 1
396 1 2 1 1 43 LEU H . 43 . HN 1 1
397 1 1 1 1 42 ASN H . 42 . HN 1 1
397 1 2 1 1 43 LEU HG . 43 . HG 1 1
398 1 1 1 1 42 ASN H . 42 . HN 1 1
398 1 2 1 1 45 ALA MB . 45 . HB* 1 1
399 1 1 1 1 42 ASN H . 42 . HN 1 1
399 1 2 2 2 11 LEU QD . 98 . HD# 1 1
400 1 1 1 1 42 ASN HA . 42 . HA 1 1
400 1 2 1 1 45 ALA H . 45 . HN 1 1
401 1 1 1 1 42 ASN HA . 42 . HA 1 1
401 1 2 1 1 45 ALA MB . 45 . HB* 1 1
402 1 1 1 1 42 ASN QB . 42 . HB* 1 1
402 1 2 1 1 43 LEU H . 43 . HN 1 1
403 1 1 1 1 42 ASN QB . 42 . HB* 1 1
403 1 2 1 1 43 LEU HA . 43 . HA 1 1
404 1 1 1 1 42 ASN QD . 42 . HD# 1 1
404 1 2 2 2 7 GLU QG . 94 . HG* 1 1
405 1 1 1 1 42 ASN QD . 42 . HD# 1 1
405 1 2 2 2 11 LEU QD . 98 . HD# 1 1
406 1 1 1 1 43 LEU H . 43 . HN 1 1
406 1 2 2 2 11 LEU QD . 98 . HD# 1 1
407 1 1 1 1 43 LEU HA . 43 . HA 1 1
407 1 2 1 1 44 VAL H . 44 . HN 1 1
408 1 1 1 1 43 LEU HA . 43 . HA 1 1
408 1 2 1 1 46 TYR QB . 46 . HB* 1 1
409 1 1 1 1 43 LEU QB . 43 . HB* 1 1
409 1 2 1 1 45 ALA H . 45 . HN 1 1
410 1 1 1 1 43 LEU QB . 43 . HB* 1 1
410 1 2 2 2 11 LEU QD . 98 . HD# 1 1
411 1 1 1 1 43 LEU HG . 43 . HG 1 1
411 1 2 2 2 11 LEU QD . 98 . HD# 1 1
412 1 1 1 1 44 VAL HA . 44 . HA 1 1
412 1 2 1 1 45 ALA H . 45 . HN 1 1
413 1 1 1 1 44 VAL HA . 44 . HA 1 1
413 1 2 1 1 45 ALA HA . 45 . HA 1 1
414 1 1 1 1 44 VAL HA . 44 . HA 1 1
414 1 2 1 1 47 ALA H . 47 . HN 1 1
415 1 1 1 1 44 VAL HA . 44 . HA 1 1
415 1 2 1 1 47 ALA MB . 47 . HB* 1 1
416 1 1 1 1 44 VAL HA . 44 . HA 1 1
416 1 2 1 1 48 LYS H . 48 . HN 1 1
417 1 1 1 1 44 VAL HB . 44 . HB 1 1
417 1 2 1 1 45 ALA H . 45 . HN 1 1
418 1 1 1 1 44 VAL HB . 44 . HB 1 1
418 1 2 1 1 45 ALA HA . 45 . HA 1 1
419 1 1 1 1 44 VAL QG . 44 . HG# 1 1
419 1 2 1 1 45 ALA H . 45 . HN 1 1
420 1 1 1 1 44 VAL QG . 44 . HG# 1 1
420 1 2 1 1 45 ALA HA . 45 . HA 1 1
421 1 1 1 1 44 VAL QG . 44 . HG# 1 1
421 1 2 1 1 48 LYS QD . 48 . HD* 1 1
422 1 1 1 1 45 ALA H . 45 . HN 1 1
422 1 2 1 1 46 TYR H . 46 . HN 1 1
423 1 1 1 1 45 ALA H . 45 . HN 1 1
423 1 2 1 1 46 TYR QB . 46 . HB* 1 1
424 1 1 1 1 45 ALA H . 45 . HN 1 1
424 1 2 1 1 48 LYS QB . 48 . HB* 1 1
425 1 1 1 1 45 ALA HA . 45 . HA 1 1
425 1 2 1 1 48 LYS QB . 48 . HB* 1 1
426 1 1 1 1 45 ALA HA . 45 . HA 1 1
426 1 2 1 1 48 LYS QD . 48 . HD* 1 1
427 1 1 1 1 45 ALA HA . 45 . HA 1 1
427 1 2 1 1 48 LYS QG . 48 . HG* 1 1
428 1 1 1 1 45 ALA MB . 45 . HB* 1 1
428 1 2 1 1 46 TYR QB . 46 . HB* 1 1
429 1 1 1 1 46 TYR QB . 46 . HB* 1 1
429 1 2 1 1 47 ALA H . 47 . HN 1 1
430 1 1 1 1 46 TYR QD . 46 . HD* 1 1
430 1 2 1 1 47 ALA H . 47 . HN 1 1
431 1 1 1 1 46 TYR QD . 46 . HD* 1 1
431 1 2 1 1 47 ALA HA . 47 . HA 1 1
432 1 1 1 1 46 TYR QD . 46 . HD* 1 1
432 1 2 1 1 47 ALA MB . 47 . HB* 1 1
433 1 1 1 1 46 TYR QD . 46 . HD* 1 1
433 1 2 1 1 49 LYS QE . 49 . HE* 1 1
434 1 1 1 1 46 TYR QD . 46 . HD* 1 1
434 1 2 1 1 50 VAL QG . 50 . HG# 1 1
435 1 1 1 1 46 TYR QD . 46 . HD* 1 1
435 1 2 2 2 7 GLU QB . 94 . HB* 1 1
436 1 1 1 1 46 TYR QD . 46 . HD* 1 1
436 1 2 2 2 8 LEU QD . 95 . HD# 1 1
437 1 1 1 1 46 TYR QE . 46 . HE* 1 1
437 1 2 1 1 47 ALA HA . 47 . HA 1 1
438 1 1 1 1 46 TYR QE . 46 . HE* 1 1
438 1 2 1 1 47 ALA MB . 47 . HB* 1 1
439 1 1 1 1 46 TYR QE . 46 . HE* 1 1
439 1 2 1 1 49 LYS QE . 49 . HE* 1 1
440 1 1 1 1 46 TYR QE . 46 . HE* 1 1
440 1 2 1 1 50 VAL QG . 50 . HG# 1 1
441 1 1 1 1 46 TYR QE . 46 . HE* 1 1
441 1 2 1 1 75 ILE QG . 75 . HG# 1 1
441 1 2 1 1 75 ILE MG . 75 . HG# 1 1
442 1 1 1 1 46 TYR QE . 46 . HE* 1 1
442 1 2 2 2 5 ASP QB . 92 . HB* 1 1
443 1 1 1 1 46 TYR QE . 46 . HE* 1 1
443 1 2 2 2 7 GLU QB . 94 . HB* 1 1
444 1 1 1 1 46 TYR QE . 46 . HE* 1 1
444 1 2 2 2 8 LEU H . 95 . HN 1 1
445 1 1 1 1 46 TYR QE . 46 . HE* 1 1
445 1 2 2 2 8 LEU QB . 95 . HB* 1 1
446 1 1 1 1 46 TYR QE . 46 . HE* 1 1
446 1 2 2 2 8 LEU QD . 95 . HD# 1 1
447 1 1 1 1 47 ALA H . 47 . HN 1 1
447 1 2 1 1 48 LYS H . 48 . HN 1 1
448 1 1 1 1 47 ALA HA . 47 . HA 1 1
448 1 2 1 1 48 LYS H . 48 . HN 1 1
449 1 1 1 1 47 ALA HA . 47 . HA 1 1
449 1 2 1 1 49 LYS H . 49 . HN 1 1
450 1 1 1 1 47 ALA HA . 47 . HA 1 1
450 1 2 1 1 50 VAL HB . 50 . HB 1 1
451 1 1 1 1 47 ALA HA . 47 . HA 1 1
451 1 2 1 1 50 VAL QG . 50 . HG# 1 1
452 1 1 1 1 47 ALA HA . 47 . HA 1 1
452 1 2 1 1 51 GLU H . 51 . HN 1 1
453 1 1 1 1 47 ALA MB . 47 . HB* 1 1
453 1 2 1 1 48 LYS H . 48 . HN 1 1
454 1 1 1 1 47 ALA MB . 47 . HB* 1 1
454 1 2 1 1 50 VAL QG . 50 . HG# 1 1
455 1 1 1 1 48 LYS H . 48 . HN 1 1
455 1 2 1 1 49 LYS H . 49 . HN 1 1
456 1 1 1 1 48 LYS H . 48 . HN 1 1
456 1 2 1 1 51 GLU QB . 51 . HB* 1 1
457 1 1 1 1 48 LYS QB . 48 . HB* 1 1
457 1 2 1 1 49 LYS H . 49 . HN 1 1
458 1 1 1 1 48 LYS QG . 48 . HG* 1 1
458 1 2 1 1 49 LYS H . 49 . HN 1 1
459 1 1 1 1 49 LYS H . 49 . HN 1 1
459 1 2 1 1 50 VAL H . 50 . HN 1 1
460 1 1 1 1 49 LYS H . 49 . HN 1 1
460 1 2 1 1 50 VAL QG . 50 . HG# 1 1
461 1 1 1 1 49 LYS HA . 49 . HA 1 1
461 1 2 1 1 51 GLU QG . 51 . HG* 1 1
462 1 1 1 1 49 LYS HA . 49 . HA 1 1
462 1 2 1 1 53 ASP H . 53 . HN 1 1
463 1 1 1 1 50 VAL HA . 50 . HA 1 1
463 1 2 1 1 53 ASP H . 53 . HN 1 1
464 1 1 1 1 50 VAL HA . 50 . HA 1 1
464 1 2 1 1 53 ASP HA . 53 . HA 1 1
465 1 1 1 1 50 VAL HA . 50 . HA 1 1
465 1 2 1 1 53 ASP QB . 53 . HB* 1 1
466 1 1 1 1 50 VAL HB . 50 . HB 1 1
466 1 2 1 1 51 GLU H . 51 . HN 1 1
467 1 1 1 1 50 VAL QG . 50 . HG# 1 1
467 1 2 1 1 51 GLU HA . 51 . HA 1 1
468 1 1 1 1 50 VAL QG . 50 . HG# 1 1
468 1 2 1 1 54 MET ME . 54 . HE* 1 1
469 1 1 1 1 50 VAL QG . 50 . HG# 1 1
469 1 2 1 1 71 LYS QD . 71 . HD* 1 1
470 1 1 1 1 51 GLU H . 51 . HN 1 1
470 1 2 1 1 52 GLY H . 52 . HN 1 1
471 1 1 1 1 51 GLU HA . 51 . HA 1 1
471 1 2 1 1 54 MET HA . 54 . HA 1 1
472 1 1 1 1 51 GLU HA . 51 . HA 1 1
472 1 2 1 1 54 MET QB . 54 . HB* 1 1
473 1 1 1 1 51 GLU HA . 51 . HA 1 1
473 1 2 1 1 54 MET ME . 54 . HE* 1 1
474 1 1 1 1 51 GLU HA . 51 . HA 1 1
474 1 2 1 1 54 MET QG . 54 . HG* 1 1
475 1 1 1 1 51 GLU HA . 51 . HA 1 1
475 1 2 1 1 64 TYR QE . 64 . HE* 1 1
476 1 1 1 1 51 GLU QB . 51 . HB* 1 1
476 1 2 1 1 52 GLY H . 52 . HN 1 1
477 1 1 1 1 51 GLU QB . 51 . HB* 1 1
477 1 2 1 1 54 MET QB . 54 . HB* 1 1
478 1 1 1 1 51 GLU QG . 51 . HG* 1 1
478 1 2 1 1 52 GLY H . 52 . HN 1 1
479 1 1 1 1 51 GLU QG . 51 . HG* 1 1
479 1 2 1 1 52 GLY QA . 52 . HA* 1 1
480 1 1 1 1 52 GLY H . 52 . HN 1 1
480 1 2 1 1 53 ASP QB . 53 . HB* 1 1
481 1 1 1 1 52 GLY QA . 52 . HA* 1 1
481 1 2 1 1 53 ASP H . 53 . HN 1 1
482 1 1 1 1 52 GLY QA . 52 . HA* 1 1
482 1 2 1 1 55 TYR H . 55 . HN 1 1
483 1 1 1 1 52 GLY QA . 52 . HA* 1 1
483 1 2 1 1 55 TYR QB . 55 . HB* 1 1
484 1 1 1 1 52 GLY QA . 52 . HA* 1 1
484 1 2 1 1 55 TYR QD . 55 . HD* 1 1
485 1 1 1 1 52 GLY QA . 52 . HA* 1 1
485 1 2 1 1 56 GLU QG . 56 . HG* 1 1
486 1 1 1 1 53 ASP H . 53 . HN 1 1
486 1 2 1 1 54 MET H . 54 . HN 1 1
487 1 1 1 1 53 ASP H . 53 . HN 1 1
487 1 2 1 1 54 MET HA . 54 . HA 1 1
488 1 1 1 1 53 ASP HA . 53 . HA 1 1
488 1 2 1 1 54 MET H . 54 . HN 1 1
489 1 1 1 1 53 ASP HA . 53 . HA 1 1
489 1 2 1 1 54 MET ME . 54 . HE* 1 1
490 1 1 1 1 53 ASP HA . 53 . HA 1 1
490 1 2 1 1 56 GLU H . 56 . HN 1 1
491 1 1 1 1 53 ASP HA . 53 . HA 1 1
491 1 2 1 1 56 GLU QB . 56 . HB* 1 1
492 1 1 1 1 53 ASP HA . 53 . HA 1 1
492 1 2 1 1 56 GLU QG . 56 . HG* 1 1
493 1 1 1 1 53 ASP HA . 53 . HA 1 1
493 1 2 1 1 57 SER H . 57 . HN 1 1
494 1 1 1 1 53 ASP HA . 53 . HA 1 1
494 1 2 1 1 57 SER QB . 57 . HB* 1 1
495 1 1 1 1 53 ASP QB . 53 . HB* 1 1
495 1 2 1 1 54 MET ME . 54 . HE* 1 1
496 1 1 1 1 54 MET H . 54 . HN 1 1
496 1 2 1 1 55 TYR H . 55 . HN 1 1
497 1 1 1 1 54 MET HA . 54 . HA 1 1
497 1 2 1 1 64 TYR QD . 64 . HD* 1 1
498 1 1 1 1 54 MET HA . 54 . HA 1 1
498 1 2 1 1 67 LEU QD . 67 . HD# 1 1
499 1 1 1 1 54 MET QB . 54 . HB* 1 1
499 1 2 1 1 55 TYR H . 55 . HN 1 1
500 1 1 1 1 54 MET QB . 54 . HB* 1 1
500 1 2 1 1 64 TYR QD . 64 . HD* 1 1
501 1 1 1 1 54 MET ME . 54 . HE* 1 1
501 1 2 1 1 71 LYS QG . 71 . HG* 1 1
502 1 1 1 1 54 MET QG . 54 . HG* 1 1
502 1 2 1 1 55 TYR H . 55 . HN 1 1
503 1 1 1 1 55 TYR H . 55 . HN 1 1
503 1 2 1 1 56 GLU H . 56 . HN 1 1
504 1 1 1 1 55 TYR H . 55 . HN 1 1
504 1 2 1 1 57 SER H . 57 . HN 1 1
505 1 1 1 1 55 TYR H . 55 . HN 1 1
505 1 2 1 1 64 TYR QD . 64 . HD* 1 1
506 1 1 1 1 55 TYR H . 55 . HN 1 1
506 1 2 1 1 64 TYR QE . 64 . HE* 1 1
507 1 1 1 1 55 TYR HA . 55 . HA 1 1
507 1 2 1 1 58 ALA MB . 58 . HB* 1 1
508 1 1 1 1 55 TYR HA . 55 . HA 1 1
508 1 2 1 1 64 TYR QD . 64 . HD* 1 1
509 1 1 1 1 55 TYR QB . 55 . HB* 1 1
509 1 2 1 1 56 GLU H . 56 . HN 1 1
510 1 1 1 1 55 TYR QB . 55 . HB* 1 1
510 1 2 1 1 56 GLU QG . 56 . HG* 1 1
511 1 1 1 1 55 TYR QB . 55 . HB* 1 1
511 1 2 1 1 64 TYR QD . 64 . HD* 1 1
512 1 1 1 1 55 TYR QD . 55 . HD* 1 1
512 1 2 1 1 56 GLU H . 56 . HN 1 1
513 1 1 1 1 55 TYR QD . 55 . HD* 1 1
513 1 2 1 1 56 GLU HA . 56 . HA 1 1
514 1 1 1 1 55 TYR QD . 55 . HD* 1 1
514 1 2 1 1 56 GLU QG . 56 . HG* 1 1
515 1 1 1 1 55 TYR QD . 55 . HD* 1 1
515 1 2 1 1 64 TYR QD . 64 . HD* 1 1
516 1 1 1 1 55 TYR QD . 55 . HD* 1 1
516 1 2 1 1 64 TYR QE . 64 . HE* 1 1
517 1 1 1 1 55 TYR QE . 55 . HE* 1 1
517 1 2 1 1 56 GLU QG . 56 . HG* 1 1
518 1 1 1 1 55 TYR QE . 55 . HE* 1 1
518 1 2 1 1 64 TYR QE . 64 . HE* 1 1
519 1 1 1 1 56 GLU H . 56 . HN 1 1
519 1 2 1 1 57 SER QB . 57 . HB* 1 1
520 1 1 1 1 56 GLU QB . 56 . HB* 1 1
520 1 2 1 1 57 SER H . 57 . HN 1 1
521 1 1 1 1 56 GLU QB . 56 . HB* 1 1
521 1 2 1 1 58 ALA H . 58 . HN 1 1
522 1 1 1 1 56 GLU QG . 56 . HG* 1 1
522 1 2 1 1 57 SER H . 57 . HN 1 1
523 1 1 1 1 57 SER H . 57 . HN 1 1
523 1 2 1 1 58 ALA MB . 58 . HB* 1 1
524 1 1 1 1 57 SER QB . 57 . HB* 1 1
524 1 2 1 1 58 ALA H . 58 . HN 1 1
525 1 1 1 1 58 ALA H . 58 . HN 1 1
525 1 2 1 1 59 ASN H . 59 . HN 1 1
526 1 1 1 1 58 ALA H . 58 . HN 1 1
526 1 2 1 1 60 SER H . 60 . HN 1 1
527 1 1 1 1 58 ALA H . 58 . HN 1 1
527 1 2 1 1 67 LEU QD . 67 . HD# 1 1
528 1 1 1 1 58 ALA HA . 58 . HA 1 1
528 1 2 1 1 59 ASN H . 59 . HN 1 1
529 1 1 1 1 58 ALA HA . 58 . HA 1 1
529 1 2 1 1 59 ASN HA . 59 . HA 1 1
530 1 1 1 1 58 ALA HA . 58 . HA 1 1
530 1 2 1 1 59 ASN QB . 59 . HB* 1 1
531 1 1 1 1 58 ALA HA . 58 . HA 1 1
531 1 2 1 1 60 SER H . 60 . HN 1 1
532 1 1 1 1 58 ALA HA . 58 . HA 1 1
532 1 2 1 1 63 GLU QB . 63 . HB* 1 1
533 1 1 1 1 58 ALA HA . 58 . HA 1 1
533 1 2 1 1 63 GLU QG . 63 . HG* 1 1
534 1 1 1 1 58 ALA HA . 58 . HA 1 1
534 1 2 1 1 67 LEU QD . 67 . HD# 1 1
535 1 1 1 1 58 ALA MB . 58 . HB* 1 1
535 1 2 1 1 59 ASN H . 59 . HN 1 1
536 1 1 1 1 58 ALA MB . 58 . HB* 1 1
536 1 2 1 1 59 ASN HA . 59 . HA 1 1
537 1 1 1 1 58 ALA MB . 58 . HB* 1 1
537 1 2 1 1 60 SER H . 60 . HN 1 1
538 1 1 1 1 58 ALA MB . 58 . HB* 1 1
538 1 2 1 1 61 ARG HA . 61 . HA 1 1
539 1 1 1 1 58 ALA MB . 58 . HB* 1 1
539 1 2 1 1 63 GLU H . 63 . HN 1 1
540 1 1 1 1 58 ALA MB . 58 . HB* 1 1
540 1 2 1 1 63 GLU QB . 63 . HB* 1 1
541 1 1 1 1 58 ALA MB . 58 . HB* 1 1
541 1 2 1 1 63 GLU QG . 63 . HG* 1 1
542 1 1 1 1 58 ALA MB . 58 . HB* 1 1
542 1 2 1 1 64 TYR H . 64 . HN 1 1
543 1 1 1 1 58 ALA MB . 58 . HB* 1 1
543 1 2 1 1 64 TYR QB . 64 . HB* 1 1
544 1 1 1 1 58 ALA MB . 58 . HB* 1 1
544 1 2 1 1 64 TYR QD . 64 . HD* 1 1
545 1 1 1 1 58 ALA MB . 58 . HB* 1 1
545 1 2 1 1 64 TYR QE . 64 . HE* 1 1
546 1 1 1 1 58 ALA MB . 58 . HB* 1 1
546 1 2 1 1 67 LEU QD . 67 . HD# 1 1
547 1 1 1 1 59 ASN H . 59 . HN 1 1
547 1 2 1 1 60 SER H . 60 . HN 1 1
548 1 1 1 1 59 ASN H . 59 . HN 1 1
548 1 2 1 1 63 GLU HA . 63 . HA 1 1
549 1 1 1 1 59 ASN H . 59 . HN 1 1
549 1 2 1 1 63 GLU QB . 63 . HB* 1 1
550 1 1 1 1 59 ASN H . 59 . HN 1 1
550 1 2 1 1 63 GLU QG . 63 . HG* 1 1
551 1 1 1 1 59 ASN H . 59 . HN 1 1
551 1 2 1 1 67 LEU QD . 67 . HD# 1 1
552 1 1 1 1 59 ASN HA . 59 . HA 1 1
552 1 2 1 1 60 SER H . 60 . HN 1 1
553 1 1 1 1 59 ASN QB . 59 . HB* 1 1
553 1 2 1 1 60 SER H . 60 . HN 1 1
554 1 1 1 1 60 SER H . 60 . HN 1 1
554 1 2 1 1 61 ARG H . 61 . HN 1 1
555 1 1 1 1 60 SER H . 60 . HN 1 1
555 1 2 1 1 63 GLU H . 63 . HN 1 1
556 1 1 1 1 60 SER H . 60 . HN 1 1
556 1 2 1 1 63 GLU QB . 63 . HB* 1 1
557 1 1 1 1 60 SER H . 60 . HN 1 1
557 1 2 1 1 63 GLU QG . 63 . HG* 1 1
558 1 1 1 1 60 SER H . 60 . HN 1 1
558 1 2 1 1 64 TYR H . 64 . HN 1 1
559 1 1 1 1 60 SER HA . 60 . HA 1 1
559 1 2 1 1 61 ARG H . 61 . HN 1 1
560 1 1 1 1 60 SER HA . 60 . HA 1 1
560 1 2 1 1 62 ASP H . 62 . HN 1 1
561 1 1 1 1 60 SER HA . 60 . HA 1 1
561 1 2 1 1 63 GLU QB . 63 . HB* 1 1
562 1 1 1 1 61 ARG H . 61 . HN 1 1
562 1 2 1 1 62 ASP H . 62 . HN 1 1
563 1 1 1 1 61 ARG H . 61 . HN 1 1
563 1 2 1 1 62 ASP QB . 62 . HB* 1 1
564 1 1 1 1 61 ARG HA . 61 . HA 1 1
564 1 2 1 1 64 TYR QB . 64 . HB* 1 1
565 1 1 1 1 61 ARG HA . 61 . HA 1 1
565 1 2 1 1 64 TYR QD . 64 . HD* 1 1
566 1 1 1 1 61 ARG QB . 61 . HB* 1 1
566 1 2 1 1 64 TYR QB . 64 . HB* 1 1
567 1 1 1 1 61 ARG QD . 61 . HD* 1 1
567 1 2 1 1 65 TYR QE . 65 . HE* 1 1
568 1 1 1 1 61 ARG QG . 61 . HG* 1 1
568 1 2 1 1 64 TYR QD . 64 . HD* 1 1
569 1 1 1 1 61 ARG QG . 61 . HG* 1 1
569 1 2 1 1 65 TYR QD . 65 . HD* 1 1
570 1 1 1 1 62 ASP H . 62 . HN 1 1
570 1 2 1 1 63 GLU H . 63 . HN 1 1
571 1 1 1 1 62 ASP H . 62 . HN 1 1
571 1 2 1 1 65 TYR QB . 65 . HB* 1 1
572 1 1 1 1 62 ASP HA . 62 . HA 1 1
572 1 2 1 1 63 GLU H . 63 . HN 1 1
573 1 1 1 1 62 ASP HA . 62 . HA 1 1
573 1 2 1 1 64 TYR H . 64 . HN 1 1
574 1 1 1 1 62 ASP HA . 62 . HA 1 1
574 1 2 1 1 65 TYR H . 65 . HN 1 1
575 1 1 1 1 62 ASP HA . 62 . HA 1 1
575 1 2 1 1 65 TYR QB . 65 . HB* 1 1
576 1 1 1 1 62 ASP HA . 62 . HA 1 1
576 1 2 1 1 65 TYR QD . 65 . HD* 1 1
577 1 1 1 1 62 ASP QB . 62 . HB* 1 1
577 1 2 1 1 63 GLU H . 63 . HN 1 1
578 1 1 1 1 62 ASP QB . 62 . HB* 1 1
578 1 2 1 1 63 GLU HA . 63 . HA 1 1
579 1 1 1 1 63 GLU H . 63 . HN 1 1
579 1 2 1 1 64 TYR H . 64 . HN 1 1
580 1 1 1 1 63 GLU H . 63 . HN 1 1
580 1 2 1 1 66 HIS QB . 66 . HB* 1 1
581 1 1 1 1 63 GLU HA . 63 . HA 1 1
581 1 2 1 1 66 HIS QB . 66 . HB* 1 1
582 1 1 1 1 63 GLU QB . 63 . HB* 1 1
582 1 2 1 1 64 TYR H . 64 . HN 1 1
583 1 1 1 1 63 GLU QG . 63 . HG* 1 1
583 1 2 1 1 64 TYR H . 64 . HN 1 1
584 1 1 1 1 64 TYR H . 64 . HN 1 1
584 1 2 1 1 65 TYR H . 65 . HN 1 1
585 1 1 1 1 64 TYR H . 64 . HN 1 1
585 1 2 1 1 65 TYR QB . 65 . HB* 1 1
586 1 1 1 1 64 TYR QB . 64 . HB* 1 1
586 1 2 1 1 65 TYR H . 65 . HN 1 1
587 1 1 1 1 64 TYR QD . 64 . HD* 1 1
587 1 2 1 1 65 TYR H . 65 . HN 1 1
588 1 1 1 1 64 TYR QE . 64 . HE* 1 1
588 1 2 1 1 68 LEU QD . 68 . HD# 1 1
589 1 1 1 1 65 TYR HA . 65 . HA 1 1
589 1 2 1 1 68 LEU QD . 68 . HD# 1 1
590 1 1 1 1 65 TYR HA . 65 . HA 1 1
590 1 2 1 1 69 ALA H . 69 . HN 1 1
591 1 1 1 1 65 TYR QB . 65 . HB* 1 1
591 1 2 1 1 66 HIS H . 66 . HN 1 1
592 1 1 1 1 65 TYR QD . 65 . HD* 1 1
592 1 2 1 1 68 LEU QB . 68 . HB* 1 1
593 1 1 1 1 65 TYR QD . 65 . HD* 1 1
593 1 2 1 1 68 LEU QD . 68 . HD# 1 1
594 1 1 1 1 65 TYR QD . 65 . HD* 1 1
594 1 2 1 1 69 ALA MB . 69 . HB* 1 1
595 1 1 1 1 66 HIS H . 66 . HN 1 1
595 1 2 1 1 67 LEU H . 67 . HN 1 1
596 1 1 1 1 66 HIS HA . 66 . HA 1 1
596 1 2 1 1 67 LEU H . 67 . HN 1 1
597 1 1 1 1 66 HIS HA . 66 . HA 1 1
597 1 2 1 1 69 ALA H . 69 . HN 1 1
598 1 1 1 1 66 HIS HA . 66 . HA 1 1
598 1 2 1 1 69 ALA MB . 69 . HB* 1 1
599 1 1 1 1 66 HIS QB . 66 . HB* 1 1
599 1 2 1 1 67 LEU H . 67 . HN 1 1
600 1 1 1 1 67 LEU H . 67 . HN 1 1
600 1 2 1 1 68 LEU H . 68 . HN 1 1
601 1 1 1 1 67 LEU QD . 67 . HD# 1 1
601 1 2 1 1 68 LEU QB . 68 . HB* 1 1
602 1 1 1 1 68 LEU H . 68 . HN 1 1
602 1 2 1 1 69 ALA H . 69 . HN 1 1
603 1 1 1 1 68 LEU QD . 68 . HD# 1 1
603 1 2 1 1 69 ALA H . 69 . HN 1 1
604 1 1 1 1 68 LEU HG . 68 . HG 1 1
604 1 2 1 1 69 ALA H . 69 . HN 1 1
605 1 1 1 1 69 ALA HA . 69 . HA 1 1
605 1 2 1 1 70 GLU H . 70 . HN 1 1
606 1 1 1 1 69 ALA HA . 69 . HA 1 1
606 1 2 1 1 72 ILE H . 72 . HN 1 1
607 1 1 1 1 69 ALA HA . 69 . HA 1 1
607 1 2 1 1 72 ILE HB . 72 . HB 1 1
608 1 1 1 1 69 ALA HA . 69 . HA 1 1
608 1 2 1 1 72 ILE MD . 72 . HD# 1 1
609 1 1 1 1 69 ALA MB . 69 . HB* 1 1
609 1 2 1 1 70 GLU H . 70 . HN 1 1
610 1 1 1 1 70 GLU H . 70 . HN 1 1
610 1 2 1 1 71 LYS H . 71 . HN 1 1
611 1 1 1 1 70 GLU HA . 70 . HA 1 1
611 1 2 1 1 73 TYR QD . 73 . HD* 1 1
612 1 1 1 1 70 GLU HA . 70 . HA 1 1
612 1 2 1 1 73 TYR QE . 73 . HE* 1 1
613 1 1 1 1 70 GLU QG . 70 . HG* 1 1
613 1 2 1 1 73 TYR QD . 73 . HD* 1 1
614 1 1 1 1 70 GLU QG . 70 . HG* 1 1
614 1 2 1 1 73 TYR QE . 73 . HE* 1 1
615 1 1 1 1 71 LYS H . 71 . HN 1 1
615 1 2 1 1 72 ILE H . 72 . HN 1 1
616 1 1 1 1 71 LYS HA . 71 . HA 1 1
616 1 2 1 1 72 ILE H . 72 . HN 1 1
617 1 1 1 1 71 LYS HA . 71 . HA 1 1
617 1 2 1 1 74 LYS H . 74 . HN 1 1
618 1 1 1 1 71 LYS HA . 71 . HA 1 1
618 1 2 1 1 75 ILE MD . 75 . HD# 1 1
619 1 1 1 1 71 LYS QE . 71 . HE* 1 1
619 1 2 1 1 75 ILE MD . 75 . HD# 1 1
620 1 1 1 1 72 ILE H . 72 . HN 1 1
620 1 2 1 1 73 TYR H . 73 . HN 1 1
621 1 1 1 1 72 ILE HA . 72 . HA 1 1
621 1 2 1 1 73 TYR H . 73 . HN 1 1
622 1 1 1 1 72 ILE HA . 72 . HA 1 1
622 1 2 1 1 75 ILE H . 75 . HN 1 1
623 1 1 1 1 72 ILE HA . 72 . HA 1 1
623 1 2 1 1 75 ILE MD . 75 . HD# 1 1
624 1 1 1 1 72 ILE QG . 72 . HG# 1 1
624 1 1 1 1 72 ILE MG . 72 . HG# 1 1
624 1 2 1 1 73 TYR HA . 73 . HA 1 1
625 1 1 1 1 72 ILE QG . 72 . HG# 1 1
625 1 1 1 1 72 ILE MG . 72 . HG# 1 1
625 1 2 1 1 73 TYR QB . 73 . HB* 1 1
626 1 1 1 1 72 ILE QG . 72 . HG# 1 1
626 1 1 1 1 72 ILE MG . 72 . HG# 1 1
626 1 2 1 1 76 GLN QE . 76 . HE# 1 1
627 1 1 1 1 72 ILE QG . 72 . HG# 1 1
627 1 1 1 1 72 ILE MG . 72 . HG# 1 1
627 1 2 1 1 76 GLN QG . 76 . HG* 1 1
628 1 1 1 1 73 TYR H . 73 . HN 1 1
628 1 2 1 1 75 ILE H . 75 . HN 1 1
629 1 1 1 1 73 TYR HA . 73 . HA 1 1
629 1 2 1 1 74 LYS H . 74 . HN 1 1
630 1 1 1 1 73 TYR HA . 73 . HA 1 1
630 1 2 1 1 76 GLN H . 76 . HN 1 1
631 1 1 1 1 73 TYR HA . 73 . HA 1 1
631 1 2 1 1 76 GLN QB . 76 . HB* 1 1
632 1 1 1 1 73 TYR QB . 73 . HB* 1 1
632 1 2 1 1 74 LYS H . 74 . HN 1 1
633 1 1 1 1 73 TYR QD . 73 . HD* 1 1
633 1 2 1 1 74 LYS H . 74 . HN 1 1
634 1 1 1 1 73 TYR QD . 73 . HD* 1 1
634 1 2 1 1 74 LYS HA . 74 . HA 1 1
635 1 1 1 1 73 TYR QD . 73 . HD* 1 1
635 1 2 1 1 74 LYS QB . 74 . HB* 1 1
636 1 1 1 1 73 TYR QD . 73 . HD* 1 1
636 1 2 1 1 74 LYS QG . 74 . HG* 1 1
637 1 1 1 1 73 TYR QD . 73 . HD* 1 1
637 1 2 1 1 77 LYS QD . 77 . HD* 1 1
638 1 1 1 1 73 TYR QD . 73 . HD* 1 1
638 1 2 1 1 77 LYS QE . 77 . HE* 1 1
639 1 1 1 1 73 TYR QD . 73 . HD* 1 1
639 1 2 1 1 77 LYS QG . 77 . HG* 1 1
640 1 1 1 1 73 TYR QE . 73 . HE* 1 1
640 1 2 1 1 74 LYS QB . 74 . HB* 1 1
641 1 1 1 1 73 TYR QE . 73 . HE* 1 1
641 1 2 1 1 77 LYS QB . 77 . HB* 1 1
642 1 1 1 1 73 TYR QE . 73 . HE* 1 1
642 1 2 1 1 77 LYS QD . 77 . HD* 1 1
643 1 1 1 1 73 TYR QE . 73 . HE* 1 1
643 1 2 1 1 77 LYS QE . 77 . HE* 1 1
644 1 1 1 1 73 TYR QE . 73 . HE* 1 1
644 1 2 1 1 77 LYS QG . 77 . HG* 1 1
645 1 1 1 1 74 LYS H . 74 . HN 1 1
645 1 2 1 1 75 ILE H . 75 . HN 1 1
646 1 1 1 1 74 LYS HA . 74 . HA 1 1
646 1 2 1 1 75 ILE H . 75 . HN 1 1
647 1 1 1 1 74 LYS HA . 74 . HA 1 1
647 1 2 1 1 77 LYS QG . 77 . HG* 1 1
648 1 1 1 1 74 LYS QG . 74 . HG* 1 1
648 1 2 1 1 75 ILE H . 75 . HN 1 1
649 1 1 1 1 75 ILE H . 75 . HN 1 1
649 1 2 1 1 76 GLN H . 76 . HN 1 1
650 1 1 1 1 75 ILE H . 75 . HN 1 1
650 1 2 1 1 76 GLN QB . 76 . HB* 1 1
651 1 1 1 1 75 ILE HA . 75 . HA 1 1
651 1 2 1 1 76 GLN H . 76 . HN 1 1
652 1 1 1 1 75 ILE HB . 75 . HB 1 1
652 1 2 1 1 76 GLN HA . 76 . HA 1 1
653 1 1 1 1 75 ILE QG . 75 . HG# 1 1
653 1 1 1 1 75 ILE MG . 75 . HG# 1 1
653 1 2 2 2 8 LEU QD . 95 . HD# 1 1
654 1 1 1 1 76 GLN H . 76 . HN 1 1
654 1 2 1 1 77 LYS H . 77 . HN 1 1
655 1 1 1 1 76 GLN H . 76 . HN 1 1
655 1 2 1 1 77 LYS QB . 77 . HB* 1 1
656 1 1 1 1 76 GLN H . 76 . HN 1 1
656 1 2 1 1 78 GLU H . 78 . HN 1 1
657 1 1 1 1 76 GLN QB . 76 . HB* 1 1
657 1 2 1 1 77 LYS QB . 77 . HB* 1 1
658 1 1 1 1 77 LYS H . 77 . HN 1 1
658 1 2 1 1 78 GLU H . 78 . HN 1 1
659 1 1 1 1 78 GLU H . 78 . HN 1 1
659 1 2 1 1 79 LEU H . 79 . HN 1 1
660 1 1 1 1 78 GLU QB . 78 . HB* 1 1
660 1 2 2 2 12 LEU QD . 99 . HD# 1 1
661 1 1 1 1 78 GLU QG . 78 . HG* 1 1
661 1 2 2 2 12 LEU QD . 99 . HD# 1 1
662 1 1 1 1 79 LEU H . 79 . HN 1 1
662 1 2 1 1 80 GLU H . 80 . HN 1 1
663 1 1 1 1 79 LEU H . 79 . HN 1 1
663 1 2 1 1 81 GLU H . 81 . HN 1 1
664 1 1 1 1 79 LEU H . 79 . HN 1 1
664 1 2 1 1 82 LYS H . 82 . HN 1 1
665 1 1 1 1 79 LEU H . 79 . HN 1 1
665 1 2 2 2 12 LEU QD . 99 . HD# 1 1
666 1 1 1 1 79 LEU QD . 79 . HD# 1 1
666 1 2 1 1 80 GLU H . 80 . HN 1 1
667 1 1 1 1 79 LEU QD . 79 . HD# 1 1
667 1 2 2 2 16 ALA MB . 103 . HB* 1 1
668 1 1 1 1 79 LEU HG . 79 . HG 1 1
668 1 2 1 1 80 GLU H . 80 . HN 1 1
669 1 1 1 1 80 GLU H . 80 . HN 1 1
669 1 2 1 1 82 LYS H . 82 . HN 1 1
670 1 1 1 1 81 GLU H . 81 . HN 1 1
670 1 2 1 1 82 LYS H . 82 . HN 1 1
671 1 1 1 1 81 GLU H . 81 . HN 1 1
671 1 2 1 1 82 LYS QB . 82 . HB* 1 1
672 1 1 1 1 81 GLU H . 81 . HN 1 1
672 1 2 1 1 82 LYS QG . 82 . HG* 1 1
673 1 1 1 1 81 GLU H . 81 . HN 1 1
673 1 2 1 1 83 ARG H . 83 . HN 1 1
674 1 1 1 1 81 GLU QG . 81 . HG* 1 1
674 1 2 1 1 82 LYS H . 82 . HN 1 1
675 1 1 1 1 81 GLU QG . 81 . HG* 1 1
675 1 2 1 1 84 ARG QD . 84 . HD* 1 1
676 1 1 1 1 82 LYS H . 82 . HN 1 1
676 1 2 1 1 83 ARG H . 83 . HN 1 1
677 1 1 1 1 82 LYS H . 82 . HN 1 1
677 1 2 1 1 85 SER H . 85 . HN 1 1
678 1 1 1 1 82 LYS H . 82 . HN 1 1
678 1 2 2 2 12 LEU QD . 99 . HD# 1 1
679 1 1 1 1 82 LYS H . 82 . HN 1 1
679 1 2 2 2 16 ALA MB . 103 . HB* 1 1
680 1 1 1 1 82 LYS QB . 82 . HB* 1 1
680 1 2 2 2 16 ALA MB . 103 . HB* 1 1
681 1 1 1 1 82 LYS QD . 82 . HD* 1 1
681 1 2 2 2 12 LEU QB . 99 . HB* 1 1
682 1 1 1 1 82 LYS QD . 82 . HD* 1 1
682 1 2 2 2 12 LEU QD . 99 . HD# 1 1
683 1 1 1 1 82 LYS QD . 82 . HD* 1 1
683 1 2 2 2 13 ASP QB . 100 . HB* 1 1
684 1 1 1 1 82 LYS QE . 82 . HE* 1 1
684 1 2 2 2 9 SER HA . 96 . HA 1 1
685 1 1 1 1 83 ARG H . 83 . HN 1 1
685 1 2 1 1 84 ARG H . 84 . HN 1 1
686 1 1 1 1 83 ARG H . 83 . HN 1 1
686 1 2 1 1 85 SER H . 85 . HN 1 1
687 1 1 1 1 83 ARG H . 83 . HN 1 1
687 1 2 2 2 16 ALA MB . 103 . HB* 1 1
688 1 1 1 1 83 ARG HA . 83 . HA 1 1
688 1 2 1 1 87 LEU H . 87 . HN 1 1
689 1 1 1 1 84 ARG H . 84 . HN 1 1
689 1 2 1 1 86 ARG H . 86 . HN 1 1
690 1 1 1 1 84 ARG HA . 84 . HA 1 1
690 1 2 1 1 86 ARG H . 86 . HN 1 1
691 1 1 1 1 84 ARG QD . 84 . HD* 1 1
691 1 2 1 1 85 SER H . 85 . HN 1 1
692 1 1 1 1 84 ARG HE . 84 . HE 1 1
692 1 2 1 1 87 LEU HA . 87 . HA 1 1
693 1 1 1 1 84 ARG QG . 84 . HG* 1 1
693 1 2 1 1 85 SER H . 85 . HN 1 1
694 1 1 1 1 85 SER H . 85 . HN 1 1
694 1 2 1 1 86 ARG H . 86 . HN 1 1
695 1 1 1 1 85 SER H . 85 . HN 1 1
695 1 2 1 1 87 LEU H . 87 . HN 1 1
696 1 1 1 1 86 ARG HA . 86 . HA 1 1
696 1 2 1 1 87 LEU H . 87 . HN 1 1
697 1 1 1 1 86 ARG QB . 86 . HB* 1 1
697 1 2 1 1 87 LEU H . 87 . HN 1 1
698 1 1 1 1 86 ARG QD . 86 . HD* 1 1
698 1 2 1 1 87 LEU H . 87 . HN 1 1
699 1 1 2 2 3 GLY QA . 90 . HA* 1 1
699 1 2 2 2 4 THR H . 91 . HN 1 1
700 1 1 2 2 4 THR HB . 91 . HB 1 1
700 1 2 2 2 5 ASP H . 92 . HN 1 1
701 1 1 2 2 4 THR HG1 . 91 . HG# 1 1
701 1 1 2 2 4 THR MG . 91 . HG# 1 1
701 1 2 2 2 5 ASP H . 92 . HN 1 1
702 1 1 2 2 5 ASP HA . 92 . HA 1 1
702 1 2 2 2 6 LYS H . 93 . HN 1 1
703 1 1 2 2 5 ASP QB . 92 . HB* 1 1
703 1 2 2 2 6 LYS H . 93 . HN 1 1
704 1 1 2 2 6 LYS H . 93 . HN 1 1
704 1 2 2 2 7 GLU H . 94 . HN 1 1
705 1 1 2 2 7 GLU H . 94 . HN 1 1
705 1 2 2 2 8 LEU H . 95 . HN 1 1
706 1 1 2 2 7 GLU H . 94 . HN 1 1
706 1 2 2 2 8 LEU QB . 95 . HB* 1 1
707 1 1 2 2 7 GLU HA . 94 . HA 1 1
707 1 2 2 2 8 LEU H . 95 . HN 1 1
708 1 1 2 2 7 GLU HA . 94 . HA 1 1
708 1 2 2 2 10 ASP H . 97 . HN 1 1
709 1 1 2 2 7 GLU QB . 94 . HB* 1 1
709 1 2 2 2 8 LEU H . 95 . HN 1 1
710 1 1 2 2 7 GLU QB . 94 . HB* 1 1
710 1 2 2 2 10 ASP H . 97 . HN 1 1
711 1 1 2 2 8 LEU H . 95 . HN 1 1
711 1 2 2 2 9 SER H . 96 . HN 1 1
712 1 1 2 2 8 LEU HA . 95 . HA 1 1
712 1 2 2 2 9 SER H . 96 . HN 1 1
713 1 1 2 2 8 LEU HA . 95 . HA 1 1
713 1 2 2 2 11 LEU H . 98 . HN 1 1
714 1 1 2 2 8 LEU QB . 95 . HB* 1 1
714 1 2 2 2 9 SER H . 96 . HN 1 1
715 1 1 2 2 8 LEU QB . 95 . HB* 1 1
715 1 2 2 2 10 ASP H . 97 . HN 1 1
716 1 1 2 2 8 LEU QD . 95 . HD# 1 1
716 1 2 2 2 9 SER H . 96 . HN 1 1
717 1 1 2 2 9 SER HA . 96 . HA 1 1
717 1 2 2 2 12 LEU H . 99 . HN 1 1
718 1 1 2 2 10 ASP H . 97 . HN 1 1
718 1 2 2 2 11 LEU H . 98 . HN 1 1
719 1 1 2 2 10 ASP HA . 97 . HA 1 1
719 1 2 2 2 11 LEU H . 98 . HN 1 1
720 1 1 2 2 10 ASP QB . 97 . HB* 1 1
720 1 2 2 2 11 LEU H . 98 . HN 1 1
721 1 1 2 2 11 LEU H . 98 . HN 1 1
721 1 2 2 2 12 LEU H . 99 . HN 1 1
722 1 1 2 2 11 LEU HA . 98 . HA 1 1
722 1 2 2 2 14 PHE H . 101 . HN 1 1
723 1 1 2 2 12 LEU H . 99 . HN 1 1
723 1 2 2 2 13 ASP H . 100 . HN 1 1
724 1 1 2 2 12 LEU HA . 99 . HA 1 1
724 1 2 2 2 15 SER H . 102 . HN 1 1
725 1 1 2 2 12 LEU QB . 99 . HB* 1 1
725 1 2 2 2 13 ASP H . 100 . HN 1 1
726 1 1 2 2 12 LEU QD . 99 . HD# 1 1
726 1 2 2 2 13 ASP H . 100 . HN 1 1
727 1 1 2 2 12 LEU HG . 99 . HG 1 1
727 1 2 2 2 13 ASP H . 100 . HN 1 1
728 1 1 2 2 13 ASP H . 100 . HN 1 1
728 1 2 2 2 14 PHE H . 101 . HN 1 1
729 1 1 2 2 13 ASP QB . 100 . HB* 1 1
729 1 2 2 2 14 PHE H . 101 . HN 1 1
730 1 1 2 2 14 PHE H . 101 . HN 1 1
730 1 2 2 2 15 SER H . 102 . HN 1 1
731 1 1 2 2 14 PHE HA . 101 . HA 1 1
731 1 2 2 2 17 MET H . 104 . HN 1 1
732 1 1 2 2 15 SER H . 102 . HN 1 1
732 1 2 2 2 16 ALA H . 103 . HN 1 1
733 1 1 2 2 15 SER QB . 102 . HB* 1 1
733 1 2 2 2 16 ALA H . 103 . HN 1 1
734 1 1 2 2 16 ALA H . 103 . HN 1 1
734 1 2 2 2 17 MET H . 104 . HN 1 1
735 1 1 2 2 16 ALA MB . 103 . HB* 1 1
735 1 2 2 2 17 MET H . 104 . HN 1 1
736 1 1 2 2 17 MET HA . 104 . HA 1 1
736 1 2 2 2 18 PHE H . 105 . HN 1 1
737 1 1 2 2 17 MET QB . 104 . HB* 1 1
737 1 2 2 2 18 PHE H . 105 . HN 1 1
738 1 1 2 2 18 PHE HA . 105 . HA 1 1
738 1 2 2 2 19 SER H . 106 . HN 1 1
739 1 1 2 2 18 PHE QB . 105 . HB* 1 1
739 1 2 2 2 19 SER H . 106 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 2.5 1.8 3.0 1 1
3 1 . . . . . 2.5 1.8 3.0 1 1
4 1 . . . . . 2.5 1.8 3.0 1 1
5 1 . . . . . 2.5 1.8 3.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 2.5 1.8 3.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 2.5 1.8 3.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 2.5 1.8 3.0 1 1
24 1 . . . . . 2.5 1.8 3.0 1 1
25 1 . . . . . 4.3 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.3 1.8 6.0 1 1
33 1 . . . . . 4.3 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.3 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.3 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.3 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 2.5 1.8 3.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 2.5 1.8 3.0 1 1
50 1 . . . . . 4.3 1.8 6.0 1 1
51 1 . . . . . 4.3 1.8 6.0 1 1
52 1 . . . . . 4.3 1.8 6.0 1 1
53 1 . . . . . 2.5 1.8 3.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.3 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 2.5 1.8 3.0 1 1
59 1 . . . . . 2.5 1.8 3.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 2.5 1.8 3.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 2.5 1.8 3.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 2.5 1.8 3.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . . 1.8 3.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 2.5 1.8 3.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.3 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 2.5 1.8 3.0 1 1
89 1 . . . . . 4.3 1.8 6.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 2.5 1.8 3.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 2.5 1.8 3.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 2.5 1.8 3.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . . 1.8 3.0 1 1
109 1 . . . . . 2.5 1.8 3.0 1 1
110 1 . . . . . 2.5 1.8 3.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 2.5 1.8 3.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 2.5 1.8 3.0 1 1
115 1 . . . . . 2.5 1.8 3.0 1 1
116 1 . . . . . 4.3 1.8 6.0 1 1
117 1 . . . . . 2.5 1.8 3.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 2.5 1.8 3.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 2.5 1.8 3.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.3 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 2.5 1.8 3.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 2.5 1.8 3.0 1 1
141 1 . . . . . 2.5 1.8 3.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.3 1.8 6.0 1 1
144 1 . . . . . 4.3 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 2.5 1.8 3.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 2.5 1.8 3.0 1 1
161 1 . . . . . 2.5 1.8 3.0 1 1
162 1 . . . . . 4.3 1.8 6.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 2.5 1.8 3.0 1 1
177 1 . . . . . 2.5 1.8 3.0 1 1
178 1 . . . . . 2.5 1.8 3.0 1 1
179 1 . . . . . 2.5 1.8 3.0 1 1
180 1 . . . . . 2.5 1.8 3.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 2.5 1.8 3.0 1 1
187 1 . . . . . 2.5 1.8 3.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 2.5 1.8 3.0 1 1
194 1 . . . . . 2.5 1.8 3.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 2.5 1.8 3.0 1 1
197 1 . . . . . 2.5 1.8 3.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.3 1.8 6.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 2.5 1.8 3.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 2.5 1.8 3.0 1 1
205 1 . . . . . 2.5 1.8 3.0 1 1
206 1 . . . . . 2.5 1.8 3.0 1 1
207 1 . . . . . 2.5 1.8 3.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 2.5 1.8 3.0 1 1
217 1 . . . . . 2.5 1.8 3.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 2.5 1.8 3.0 1 1
223 1 . . . . . 2.5 1.8 3.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 2.5 1.8 3.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 2.5 1.8 3.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 2.5 1.8 3.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 2.5 1.8 3.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 2.5 1.8 3.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 2.5 1.8 3.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 2.5 1.8 3.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 2.5 1.8 3.0 1 1
244 1 . . . . . 2.5 1.8 3.0 1 1
245 1 . . . . . 2.5 1.8 3.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 2.5 1.8 3.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 2.5 1.8 3.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 2.5 1.8 3.0 1 1
258 1 . . . . . 2.5 1.8 3.0 1 1
259 1 . . . . . 4.3 1.8 6.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 2.5 1.8 3.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.3 1.8 6.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.3 1.8 6.0 1 1
279 1 . . . . . 4.3 1.8 6.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.3 1.8 6.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . . 1.8 3.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 2.5 1.8 3.0 1 1
289 1 . . . . . . 1.8 3.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 2.5 1.8 3.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . . 1.8 3.0 1 1
294 1 . . . . . 2.5 1.8 3.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 2.5 1.8 3.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.3 1.8 6.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 2.5 1.8 3.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 2.5 1.8 3.0 1 1
313 1 . . . . . 2.5 1.8 3.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 2.5 1.8 3.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . . 1.8 3.0 1 1
319 1 . . . . . 2.5 1.8 3.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 2.5 1.8 3.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.3 1.8 6.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 2.5 1.8 3.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 2.5 1.8 3.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.3 1.8 6.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 2.5 1.8 3.0 1 1
345 1 . . . . . 2.5 1.8 3.0 1 1
346 1 . . . . . 4.3 1.8 6.0 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
348 1 . . . . . . 1.8 3.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.3 1.8 6.0 1 1
351 1 . . . . . 4.3 1.8 6.0 1 1
352 1 . . . . . 4.3 1.8 6.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 2.5 1.8 3.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.3 1.8 6.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.3 1.8 6.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.3 1.8 6.0 1 1
366 1 . . . . . 4.3 1.8 6.0 1 1
367 1 . . . . . 2.5 1.8 3.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.3 1.8 6.0 1 1
372 1 . . . . . 4.3 1.8 6.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 2.5 1.8 3.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 2.5 1.8 3.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 2.5 1.8 3.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 2.5 1.8 3.0 1 1
392 1 . . . . . 4.3 1.8 6.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 2.5 1.8 3.0 1 1
397 1 . . . . . 4.3 1.8 6.0 1 1
398 1 . . . . . 4.3 1.8 6.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 2.5 1.8 3.0 1 1
402 1 . . . . . 2.5 1.8 3.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.3 1.8 6.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 2.5 1.8 3.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 2.5 1.8 3.0 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 2.5 1.8 3.0 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 2.5 1.8 3.0 1 1
416 1 . . . . . 4.3 1.8 6.0 1 1
417 1 . . . . . 2.5 1.8 3.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . . 1.8 3.0 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 2.5 1.8 3.0 1 1
422 1 . . . . . 2.5 1.8 3.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 2.5 1.8 3.0 1 1
426 1 . . . . . 2.5 1.8 3.0 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 2.5 1.8 3.0 1 1
430 1 . . . . . 2.5 1.8 3.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 2.5 1.8 3.0 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . . 1.8 3.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.3 1.8 6.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.3 1.8 6.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 2.5 1.8 3.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 2.5 1.8 3.0 1 1
451 1 . . . . . 2.5 1.8 3.0 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 2.5 1.8 3.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 2.5 1.8 3.0 1 1
456 1 . . . . . 4.3 1.8 6.0 1 1
457 1 . . . . . 2.5 1.8 3.0 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 2.5 1.8 3.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 2.5 1.8 3.0 1 1
466 1 . . . . . 2.5 1.8 3.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 2.5 1.8 3.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 2.5 1.8 3.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.3 1.8 6.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 2.5 1.8 3.0 1 1
487 1 . . . . . 4.3 1.8 6.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . . 1.8 3.0 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 2.5 1.8 3.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 2.5 1.8 3.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 2.5 1.8 3.0 1 1
502 1 . . . . . 4.3 1.8 6.0 1 1
503 1 . . . . . 2.5 1.8 3.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 2.5 1.8 3.0 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 2.5 1.8 3.0 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 2.5 1.8 3.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 2.5 1.8 3.0 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 2.5 1.8 3.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 2.5 1.8 3.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 2.5 1.8 3.0 1 1
535 1 . . . . . 2.5 1.8 3.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 2.5 1.8 3.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 2.5 1.8 3.0 1 1
541 1 . . . . . 2.5 1.8 3.0 1 1
542 1 . . . . . 2.5 1.8 3.0 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 2.5 1.8 3.0 1 1
547 1 . . . . . 2.5 1.8 3.0 1 1
548 1 . . . . . 4.3 1.8 6.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.3 1.8 6.0 1 1
551 1 . . . . . 4.3 1.8 6.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 4.3 1.8 6.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 2.5 1.8 3.0 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 2.5 1.8 3.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . . 1.8 3.0 1 1
563 1 . . . . . 4.3 1.8 6.0 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 2.5 1.8 3.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 2.5 1.8 3.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . . 1.8 3.0 1 1
580 1 . . . . . 4.3 1.8 6.0 1 1
581 1 . . . . . 2.5 1.8 3.0 1 1
582 1 . . . . . 2.5 1.8 3.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 2.5 1.8 3.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.3 1.8 6.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 2.5 1.8 3.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 2.5 1.8 3.0 1 1
599 1 . . . . . 2.5 1.8 3.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 2.5 1.8 3.0 1 1
602 1 . . . . . . 1.8 3.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.3 1.8 6.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 2.5 1.8 3.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 2.5 1.8 3.0 1 1
610 1 . . . . . 2.5 1.8 3.0 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . . 1.8 3.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 2.5 1.8 3.0 1 1
619 1 . . . . . 2.5 1.8 3.0 1 1
620 1 . . . . . . 1.8 3.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 2.5 1.8 3.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 2.5 1.8 3.0 1 1
627 1 . . . . . 2.5 1.8 3.0 1 1
628 1 . . . . . 4.3 1.8 6.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 2.5 1.8 3.0 1 1
632 1 . . . . . 2.5 1.8 3.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.3 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 2.5 1.8 3.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . . 1.8 3.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . . 1.8 3.0 1 1
650 1 . . . . . 4.3 1.8 6.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 2.5 1.8 3.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 2.5 1.8 3.0 1 1
659 1 . . . . . 2.5 1.8 3.0 1 1
660 1 . . . . . 2.5 1.8 3.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . . 1.8 3.0 1 1
663 1 . . . . . 4.3 1.8 6.0 1 1
664 1 . . . . . 4.3 1.8 6.0 1 1
665 1 . . . . . 2.5 1.8 3.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 2.5 1.8 3.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 2.5 1.8 3.0 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . . 1.8 3.0 1 1
676 1 . . . . . 2.5 1.8 3.0 1 1
677 1 . . . . . 4.3 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 2.5 1.8 3.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 2.5 1.8 3.0 1 1
684 1 . . . . . 2.5 1.8 3.0 1 1
685 1 . . . . . 2.5 1.8 3.0 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.3 1.8 6.0 1 1
690 1 . . . . . 2.5 1.8 3.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.3 1.8 6.0 1 1
693 1 . . . . . 2.5 1.8 3.0 1 1
694 1 . . . . . 2.5 1.8 3.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 2.5 1.8 3.0 1 1
697 1 . . . . . 2.5 1.8 3.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 2.5 1.8 3.0 1 1
700 1 . . . . . 2.5 1.8 3.0 1 1
701 1 . . . . . 4.3 1.8 6.0 1 1
702 1 . . . . . 2.5 1.8 3.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 2.5 1.8 3.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 2.5 1.8 3.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.3 1.8 6.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.3 1.8 6.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.3 1.8 6.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 GLY C 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C -85.51 -51.67 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C 1 1 7 HIS N -62.21 -12.81 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 TRP C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -80.29 -45.33 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 GLU N -63.72 -13.88 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 HIS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -102.35 -46.23 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 HIS N -53.06 14.38 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 11 THR C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -74.24 -44.24 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 ASP N -52.5 -22.499998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
9 . 1 1 12 GLN C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -77.47 -47.469997 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 LEU N -55.99 -25.99 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 13 ASP C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -77.11 -47.11 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ARG N -59.66 -29.660002 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 14 LEU C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -79.75 -49.75 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 SER N -53.32 -23.32 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 15 ARG C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -78.22 -48.22 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 HIS N -58.239998 -28.24 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 16 SER C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -80.47 -50.469997 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 LEU N -57.22 -27.22 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 17 HIS C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -82.93 -52.93 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 VAL N -59.11 -24.549997 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 LEU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -88.13 -48.569996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 HIS N -63.420002 -22.22 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 VAL C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -78.93 -47.69 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 LYS N -55.7 -22.98 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 HIS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -74.94 -44.58 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 LEU N -54.949997 -24.949999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 LYS C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -81.1 -51.1 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 VAL N -56.3 -26.3 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 LEU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -77.32 -47.32 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 GLN N -58.389996 -28.39 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 VAL C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -80.76 -44.96 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 ALA N -65.6 -8.52 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 31 ASP C 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C -70.24 -40.24 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
34 . 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C 1 1 33 ALA N -50.6 -18.88 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
35 . 1 1 32 PRO C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -79.59 -49.59 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
36 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ALA N -62.590004 -10.67 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
37 . 1 1 33 ALA C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -79.33 -49.329998 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
38 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 LEU N -55.249996 -19.73 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
39 . 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -89.07 -47.429996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
40 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LYS N -42.46 -11.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
41 . 1 1 37 ASP C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -73.09 -43.09 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
42 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 ARG N -50.66 -20.659998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
43 . 1 1 38 ARG C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -80.91 -47.19 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
44 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 MET N -55.85 -25.85 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
45 . 1 1 39 ARG C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -81.6 -51.6 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
46 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 GLU N -54.97 -24.33 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
47 . 1 1 40 MET C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -83.17 -45.77 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
48 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ASN N -64.33 -16.09 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
49 . 1 1 41 GLU C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -79.85 -49.85 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
50 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 LEU N -55.16 -25.16 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
51 . 1 1 42 ASN C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -78.86 -48.86 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
52 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 VAL N -59.189995 -29.190002 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
53 . 1 1 43 LEU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -79.26 -49.26 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
54 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ALA N -59.609997 -29.17 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
55 . 1 1 44 VAL C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -76.23 -46.23 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
56 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 TYR N -54.21 -24.21 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
57 . 1 1 45 ALA C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -78.91 -48.909996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
58 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ALA N -61.58 -31.580002 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
59 . 1 1 46 TYR C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -76.66 -46.66 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
60 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LYS N -58.239998 -28.24 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
61 . 1 1 47 ALA C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -80.82 -50.22 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
62 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LYS N -52.99 -22.19 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
63 . 1 1 48 LYS C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -80.67 -50.67 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
64 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 VAL N -57.43 -27.43 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
65 . 1 1 49 LYS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -75.44 -45.44 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
66 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLU N -57.960003 -27.96 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
67 . 1 1 50 VAL C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -78.0 -47.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
68 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 GLY N -54.8 -24.8 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
69 . 1 1 51 GLU C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -80.25 -50.25 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
70 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 ASP N -53.98 -23.979998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
71 . 1 1 52 GLY C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -78.32 -48.32 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
72 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 MET N -57.01 -27.01 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
73 . 1 1 53 ASP C 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C -79.91 -49.91 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
74 . 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C 1 1 55 TYR N -55.41 -25.41 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
75 . 1 1 54 MET C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -85.5 -42.74 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
76 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 GLU N -53.93 -23.93 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
77 . 1 1 55 TYR C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -88.99 -49.07 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
78 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 SER N -58.29 -0.21 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
79 . 1 1 60 SER C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -74.26 -44.26 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
80 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 ASP N -60.429996 -26.91 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
81 . 1 1 61 ARG C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -75.97 -45.97 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
82 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -54.71 -24.71 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
83 . 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -80.1 -46.82 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
84 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 TYR N -58.48 -20.12 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
85 . 1 1 63 GLU C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -79.01 -49.01 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
86 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 TYR N -56.02 -26.02 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
87 . 1 1 64 TYR C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -77.68 -47.68 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
88 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 HIS N -55.7 -25.7 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
89 . 1 1 65 TYR C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -80.81 -50.809998 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
90 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 LEU N -57.06 -25.459997 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
91 . 1 1 66 HIS C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -81.28 -51.28 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
92 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 LEU N -57.899998 -27.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
93 . 1 1 67 LEU C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -78.85 -48.85 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
94 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ALA N -53.03 -23.03 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
95 . 1 1 68 LEU C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -77.71 -47.71 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
96 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 GLU N -52.439995 -22.44 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
97 . 1 1 69 ALA C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -79.21999 -49.22 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
98 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 LYS N -61.340004 -27.46 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
99 . 1 1 70 GLU C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -81.88 -43.36 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
100 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ILE N -55.74 -25.66 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
101 . 1 1 71 LYS C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -79.01 -49.01 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
102 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 TYR N -58.32 -28.32 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
103 . 1 1 72 ILE C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -75.12 -45.12 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
104 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 LYS N -58.019997 -28.02 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
105 . 1 1 73 TYR C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -79.05 -49.05 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
106 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 ILE N -56.25 -26.25 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
107 . 1 1 74 LYS C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -79.75 -49.75 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
108 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 GLN N -59.93 -29.930002 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
109 . 1 1 75 ILE C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -75.55 -45.55 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
110 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 LYS N -57.95 -27.95 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
111 . 1 1 76 GLN C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -77.51 -47.51 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
112 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 GLU N -60.069996 -27.189999 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
113 . 1 1 77 LYS C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -81.77 -50.13 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
114 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 LEU N -53.999996 -14.12 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
115 . 1 1 78 GLU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -81.85 -51.85 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
116 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 GLU N -52.71 -22.71 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
117 . 1 1 79 LEU C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -78.71 -48.71 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
118 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 GLU N -58.31 -27.63 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
119 . 1 1 80 GLU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -83.84 -53.84 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
120 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LYS N -54.73 -24.73 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
121 . 1 1 81 GLU C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -78.25 -48.25 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
122 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ARG N -56.6 -26.599998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
123 . 1 1 82 LYS C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -80.33 -50.33 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
124 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 ARG N -50.999996 -21.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
125 . 1 1 83 ARG C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -87.33999 -51.18 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
126 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 SER N -58.490005 -3.45 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
127 . 1 1 84 ARG C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -89.88 -51.6 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
128 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 ARG N -66.09 -3.17 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
129 . 2 2 6 LYS C 2 2 7 GLU N 2 2 7 GLU CA 2 2 7 GLU C -79.48 -49.479996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
130 . 2 2 7 GLU N 2 2 7 GLU CA 2 2 7 GLU C 2 2 8 LEU N -54.06 -24.06 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
131 . 2 2 7 GLU C 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU C -78.59 -48.59 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
132 . 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU C 2 2 9 SER N -55.91 -25.91 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
133 . 2 2 8 LEU C 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C -78.01 -48.01 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
134 . 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C 2 2 10 ASP N -57.75 -27.75 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
135 . 2 2 9 SER C 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP C -78.66 -48.66 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
136 . 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP C 2 2 11 LEU N -54.93 -24.929998 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
137 . 2 2 10 ASP C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -80.02 -50.02 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
138 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C 2 2 12 LEU N -56.67 -26.67 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
139 . 2 2 11 LEU C 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU C -80.25 -50.25 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
140 . 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU C 2 2 13 ASP N -54.41 -24.41 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
141 . 2 2 12 LEU C 2 2 13 ASP N 2 2 13 ASP CA 2 2 13 ASP C -77.47 -47.469997 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
142 . 2 2 13 ASP N 2 2 13 ASP CA 2 2 13 ASP C 2 2 14 PHE N -56.07 -14.830001 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
143 . 2 2 13 ASP C 2 2 14 PHE N 2 2 14 PHE CA 2 2 14 PHE C -79.18 -49.18 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
144 . 2 2 14 PHE N 2 2 14 PHE CA 2 2 14 PHE C 2 2 15 SER N -57.46 -27.46 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
145 . 2 2 14 PHE C 2 2 15 SER N 2 2 15 SER CA 2 2 15 SER C -89.99999 -30.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
146 . 2 2 15 SER N 2 2 15 SER CA 2 2 15 SER C 2 2 16 ALA N -70.0 -10.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
147 . 2 2 15 SER C 2 2 16 ALA N 2 2 16 ALA CA 2 2 16 ALA C -81.27 -51.27 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
148 . 2 2 16 ALA N 2 2 16 ALA CA 2 2 16 ALA C 2 2 17 MET N -47.77 -17.77 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
149 . 2 2 16 ALA C 2 2 17 MET N 2 2 17 MET CA 2 2 17 MET C -86.73 -48.73 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
150 . 2 2 17 MET N 2 2 17 MET CA 2 2 17 MET C 2 2 18 PHE N -60.099995 -15.299999 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -24.246 -29.061 -4.178 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -25.330 -29.226 -3.132 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -24.039 -28.536 -1.641 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -25.617 -28.820 -1.103 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -25.276 -27.450 -2.034 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -25.415 -30.272 -2.879 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -26.269 -28.889 -3.545 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -25.045 -28.454 -1.890 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -23.399 -29.938 -4.350 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 VAL C C -22.558 -26.342 -5.645 1.00 . A A . 2 VAL C 1 1
1 11 1 1 2 VAL CA C -23.284 -27.654 -5.916 1.00 . A A . 2 VAL CA 1 1
1 12 1 1 2 VAL CB C -23.936 -27.588 -7.310 1.00 . A A . 2 VAL CB 1 1
1 13 1 1 2 VAL CG1 C -24.296 -28.983 -7.800 1.00 . A A . 2 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C -25.164 -26.690 -7.284 1.00 . A A . 2 VAL CG2 1 1
1 15 1 1 2 VAL H H -24.972 -27.271 -4.698 1.00 . A A . 2 VAL H 1 1
1 16 1 1 2 VAL HA H -22.564 -28.459 -5.916 1.00 . A A . 2 VAL HA 1 1
1 17 1 1 2 VAL HB H -23.221 -27.163 -8.000 1.00 . A A . 2 VAL HB 1 1
1 18 1 1 2 VAL HG11 H -24.856 -29.498 -7.034 1.00 . A A . 2 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H -23.392 -29.532 -8.018 1.00 . A A . 2 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H -24.896 -28.906 -8.694 1.00 . A A . 2 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H -25.678 -26.755 -8.231 1.00 . A A . 2 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H -24.859 -25.668 -7.109 1.00 . A A . 2 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H -25.826 -27.009 -6.492 1.00 . A A . 2 VAL HG23 1 1
1 24 1 1 2 VAL N N -24.271 -27.933 -4.881 1.00 . A A . 2 VAL N 1 1
1 25 1 1 2 VAL O O -22.838 -25.658 -4.660 1.00 . A A . 2 VAL O 1 1
1 26 1 1 3 ARG C C -20.003 -24.505 -7.616 1.00 . A A . 3 ARG C 1 1
1 27 1 1 3 ARG CA C -20.856 -24.763 -6.379 1.00 . A A . 3 ARG CA 1 1
1 28 1 1 3 ARG CB C -19.965 -24.836 -5.136 1.00 . A A . 3 ARG CB 1 1
1 29 1 1 3 ARG CD C -19.435 -23.421 -3.128 1.00 . A A . 3 ARG CD 1 1
1 30 1 1 3 ARG CG C -20.532 -24.096 -3.936 1.00 . A A . 3 ARG CG 1 1
1 31 1 1 3 ARG CZ C -19.950 -23.996 -0.788 1.00 . A A . 3 ARG CZ 1 1
1 32 1 1 3 ARG H H -21.446 -26.581 -7.290 1.00 . A A . 3 ARG H 1 1
1 33 1 1 3 ARG HA H -21.555 -23.949 -6.262 1.00 . A A . 3 ARG HA 1 1
1 34 1 1 3 ARG HB2 H -19.833 -25.872 -4.863 1.00 . A A . 3 ARG HB2 1 1
1 35 1 1 3 ARG HB3 H -18.999 -24.411 -5.372 1.00 . A A . 3 ARG HB3 1 1
1 36 1 1 3 ARG HD2 H -18.585 -24.085 -3.075 1.00 . A A . 3 ARG HD2 1 1
1 37 1 1 3 ARG HD3 H -19.147 -22.508 -3.627 1.00 . A A . 3 ARG HD3 1 1
1 38 1 1 3 ARG HE H -20.124 -22.174 -1.583 1.00 . A A . 3 ARG HE 1 1
1 39 1 1 3 ARG HG2 H -21.223 -23.342 -4.285 1.00 . A A . 3 ARG HG2 1 1
1 40 1 1 3 ARG HG3 H -21.052 -24.800 -3.304 1.00 . A A . 3 ARG HG3 1 1
1 41 1 1 3 ARG HH11 H -19.310 -25.552 -1.911 1.00 . A A . 3 ARG HH11 1 1
1 42 1 1 3 ARG HH12 H -19.679 -25.929 -0.263 1.00 . A A . 3 ARG HH12 1 1
1 43 1 1 3 ARG HH21 H -20.608 -22.669 0.587 1.00 . A A . 3 ARG HH21 1 1
1 44 1 1 3 ARG HH22 H -20.417 -24.294 1.156 1.00 . A A . 3 ARG HH22 1 1
1 45 1 1 3 ARG N N -21.624 -25.995 -6.524 1.00 . A A . 3 ARG N 1 1
1 46 1 1 3 ARG NE N -19.873 -23.102 -1.771 1.00 . A A . 3 ARG NE 1 1
1 47 1 1 3 ARG NH1 N -19.620 -25.262 -1.005 1.00 . A A . 3 ARG NH1 1 1
1 48 1 1 3 ARG NH2 N -20.359 -23.622 0.417 1.00 . A A . 3 ARG NH2 1 1
1 49 1 1 3 ARG O O -19.705 -25.424 -8.380 1.00 . A A . 3 ARG O 1 1
1 50 1 1 4 LYS C C -17.518 -23.718 -9.008 1.00 . A A . 4 LYS C 1 1
1 51 1 1 4 LYS CA C -18.777 -22.868 -8.938 1.00 . A A . 4 LYS CA 1 1
1 52 1 1 4 LYS CB C -18.343 -21.406 -8.805 1.00 . A A . 4 LYS CB 1 1
1 53 1 1 4 LYS CD C -18.863 -19.317 -7.489 1.00 . A A . 4 LYS CD 1 1
1 54 1 1 4 LYS CE C -19.171 -19.502 -6.011 1.00 . A A . 4 LYS CE 1 1
1 55 1 1 4 LYS CG C -19.435 -20.451 -8.334 1.00 . A A . 4 LYS CG 1 1
1 56 1 1 4 LYS H H -19.869 -22.562 -7.156 1.00 . A A . 4 LYS H 1 1
1 57 1 1 4 LYS HA H -19.350 -22.990 -9.840 1.00 . A A . 4 LYS HA 1 1
1 58 1 1 4 LYS HB2 H -17.523 -21.359 -8.097 1.00 . A A . 4 LYS HB2 1 1
1 59 1 1 4 LYS HB3 H -17.988 -21.067 -9.767 1.00 . A A . 4 LYS HB3 1 1
1 60 1 1 4 LYS HD2 H -17.791 -19.285 -7.619 1.00 . A A . 4 LYS HD2 1 1
1 61 1 1 4 LYS HD3 H -19.293 -18.384 -7.819 1.00 . A A . 4 LYS HD3 1 1
1 62 1 1 4 LYS HE2 H -18.969 -20.527 -5.740 1.00 . A A . 4 LYS HE2 1 1
1 63 1 1 4 LYS HE3 H -18.528 -18.844 -5.439 1.00 . A A . 4 LYS HE3 1 1
1 64 1 1 4 LYS HG2 H -19.923 -20.026 -9.199 1.00 . A A . 4 LYS HG2 1 1
1 65 1 1 4 LYS HG3 H -20.156 -20.996 -7.747 1.00 . A A . 4 LYS HG3 1 1
1 66 1 1 4 LYS HZ1 H -20.683 -18.913 -4.695 1.00 . A A . 4 LYS HZ1 1 1
1 67 1 1 4 LYS HZ2 H -21.190 -20.018 -5.872 1.00 . A A . 4 LYS HZ2 1 1
1 68 1 1 4 LYS HZ3 H -20.925 -18.400 -6.288 1.00 . A A . 4 LYS HZ3 1 1
1 69 1 1 4 LYS N N -19.605 -23.251 -7.802 1.00 . A A . 4 LYS N 1 1
1 70 1 1 4 LYS NZ N -20.592 -19.186 -5.695 1.00 . A A . 4 LYS NZ 1 1
1 71 1 1 4 LYS O O -17.073 -24.253 -7.994 1.00 . A A . 4 LYS O 1 1
1 72 1 1 5 GLY C C -14.580 -23.641 -9.656 1.00 . A A . 5 GLY C 1 1
1 73 1 1 5 GLY CA C -15.641 -24.491 -10.312 1.00 . A A . 5 GLY CA 1 1
1 74 1 1 5 GLY H H -17.265 -23.286 -10.953 1.00 . A A . 5 GLY H 1 1
1 75 1 1 5 GLY HA2 H -15.712 -25.449 -9.815 1.00 . A A . 5 GLY HA2 1 1
1 76 1 1 5 GLY HA3 H -15.398 -24.632 -11.354 1.00 . A A . 5 GLY HA3 1 1
1 77 1 1 5 GLY N N -16.900 -23.777 -10.189 1.00 . A A . 5 GLY N 1 1
1 78 1 1 5 GLY O O -13.700 -23.084 -10.311 1.00 . A A . 5 GLY O 1 1
1 79 1 1 6 TRP C C -12.649 -23.258 -7.030 1.00 . A A . 6 TRP C 1 1
1 80 1 1 6 TRP CA C -13.918 -22.604 -7.547 1.00 . A A . 6 TRP CA 1 1
1 81 1 1 6 TRP CB C -14.761 -22.190 -6.347 1.00 . A A . 6 TRP CB 1 1
1 82 1 1 6 TRP CD1 C -15.953 -19.963 -6.120 1.00 . A A . 6 TRP CD1 1 1
1 83 1 1 6 TRP CD2 C -13.737 -19.864 -5.912 1.00 . A A . 6 TRP CD2 1 1
1 84 1 1 6 TRP CE2 C -14.252 -18.574 -5.755 1.00 . A A . 6 TRP CE2 1 1
1 85 1 1 6 TRP CE3 C -12.364 -20.064 -5.826 1.00 . A A . 6 TRP CE3 1 1
1 86 1 1 6 TRP CG C -14.833 -20.730 -6.141 1.00 . A A . 6 TRP CG 1 1
1 87 1 1 6 TRP CH2 C -12.086 -17.700 -5.429 1.00 . A A . 6 TRP CH2 1 1
1 88 1 1 6 TRP CZ2 C -13.438 -17.481 -5.513 1.00 . A A . 6 TRP CZ2 1 1
1 89 1 1 6 TRP CZ3 C -11.550 -18.986 -5.587 1.00 . A A . 6 TRP CZ3 1 1
1 90 1 1 6 TRP H H -15.523 -23.897 -7.927 1.00 . A A . 6 TRP H 1 1
1 91 1 1 6 TRP HA H -13.670 -21.727 -8.119 1.00 . A A . 6 TRP HA 1 1
1 92 1 1 6 TRP HB2 H -15.768 -22.552 -6.482 1.00 . A A . 6 TRP HB2 1 1
1 93 1 1 6 TRP HB3 H -14.345 -22.632 -5.453 1.00 . A A . 6 TRP HB3 1 1
1 94 1 1 6 TRP HD1 H -16.953 -20.345 -6.268 1.00 . A A . 6 TRP HD1 1 1
1 95 1 1 6 TRP HE1 H -16.243 -17.907 -5.821 1.00 . A A . 6 TRP HE1 1 1
1 96 1 1 6 TRP HE3 H -11.937 -21.042 -5.949 1.00 . A A . 6 TRP HE3 1 1
1 97 1 1 6 TRP HH2 H -11.413 -16.877 -5.243 1.00 . A A . 6 TRP HH2 1 1
1 98 1 1 6 TRP HZ2 H -13.847 -16.495 -5.393 1.00 . A A . 6 TRP HZ2 1 1
1 99 1 1 6 TRP HZ3 H -10.485 -19.136 -5.513 1.00 . A A . 6 TRP HZ3 1 1
1 100 1 1 6 TRP N N -14.754 -23.470 -8.355 1.00 . A A . 6 TRP N 1 1
1 101 1 1 6 TRP NE1 N -15.615 -18.657 -5.884 1.00 . A A . 6 TRP NE1 1 1
1 102 1 1 6 TRP O O -11.540 -22.846 -7.360 1.00 . A A . 6 TRP O 1 1
1 103 1 1 7 HIS C C -10.819 -25.668 -6.541 1.00 . A A . 7 HIS C 1 1
1 104 1 1 7 HIS CA C -11.726 -24.954 -5.544 1.00 . A A . 7 HIS CA 1 1
1 105 1 1 7 HIS CB C -12.273 -25.972 -4.554 1.00 . A A . 7 HIS CB 1 1
1 106 1 1 7 HIS CD2 C -10.413 -25.805 -2.754 1.00 . A A . 7 HIS CD2 1 1
1 107 1 1 7 HIS CE1 C -10.063 -27.948 -2.455 1.00 . A A . 7 HIS CE1 1 1
1 108 1 1 7 HIS CG C -11.255 -26.473 -3.578 1.00 . A A . 7 HIS CG 1 1
1 109 1 1 7 HIS H H -13.762 -24.494 -5.947 1.00 . A A . 7 HIS H 1 1
1 110 1 1 7 HIS HA H -11.145 -24.214 -5.003 1.00 . A A . 7 HIS HA 1 1
1 111 1 1 7 HIS HB2 H -13.080 -25.523 -3.995 1.00 . A A . 7 HIS HB2 1 1
1 112 1 1 7 HIS HB3 H -12.652 -26.818 -5.110 1.00 . A A . 7 HIS HB3 1 1
1 113 1 1 7 HIS HD1 H -11.463 -28.556 -3.818 1.00 . A A . 7 HIS HD1 1 1
1 114 1 1 7 HIS HD2 H -10.330 -24.732 -2.655 1.00 . A A . 7 HIS HD2 1 1
1 115 1 1 7 HIS HE1 H -9.667 -28.884 -2.089 1.00 . A A . 7 HIS HE1 1 1
1 116 1 1 7 HIS HE2 H -8.937 -26.556 -1.462 1.00 . A A . 7 HIS HE2 1 1
1 117 1 1 7 HIS N N -12.837 -24.249 -6.182 1.00 . A A . 7 HIS N 1 1
1 118 1 1 7 HIS ND1 N -11.010 -27.814 -3.367 1.00 . A A . 7 HIS ND1 1 1
1 119 1 1 7 HIS NE2 N -9.685 -26.744 -2.067 1.00 . A A . 7 HIS NE2 1 1
1 120 1 1 7 HIS O O -9.740 -26.139 -6.181 1.00 . A A . 7 HIS O 1 1
1 121 1 1 8 GLU C C -9.038 -26.155 -8.824 1.00 . A A . 8 GLU C 1 1
1 122 1 1 8 GLU CA C -10.530 -26.497 -8.809 1.00 . A A . 8 GLU CA 1 1
1 123 1 1 8 GLU CB C -11.120 -26.199 -10.188 1.00 . A A . 8 GLU CB 1 1
1 124 1 1 8 GLU CD C -10.458 -23.961 -11.163 1.00 . A A . 8 GLU CD 1 1
1 125 1 1 8 GLU CG C -11.510 -24.744 -10.400 1.00 . A A . 8 GLU CG 1 1
1 126 1 1 8 GLU H H -12.163 -25.431 -7.983 1.00 . A A . 8 GLU H 1 1
1 127 1 1 8 GLU HA H -10.634 -27.553 -8.617 1.00 . A A . 8 GLU HA 1 1
1 128 1 1 8 GLU HB2 H -10.387 -26.457 -10.935 1.00 . A A . 8 GLU HB2 1 1
1 129 1 1 8 GLU HB3 H -11.998 -26.809 -10.330 1.00 . A A . 8 GLU HB3 1 1
1 130 1 1 8 GLU HG2 H -12.432 -24.713 -10.960 1.00 . A A . 8 GLU HG2 1 1
1 131 1 1 8 GLU HG3 H -11.658 -24.276 -9.438 1.00 . A A . 8 GLU HG3 1 1
1 132 1 1 8 GLU N N -11.277 -25.789 -7.772 1.00 . A A . 8 GLU N 1 1
1 133 1 1 8 GLU O O -8.202 -27.060 -8.809 1.00 . A A . 8 GLU O 1 1
1 134 1 1 8 GLU OE1 O -9.593 -24.594 -11.804 1.00 . A A . 8 GLU OE1 1 1
1 135 1 1 8 GLU OE2 O -10.500 -22.713 -11.119 1.00 . A A . 8 GLU OE2 1 1
1 136 1 1 9 HIS C C -6.861 -23.426 -7.940 1.00 . A A . 9 HIS C 1 1
1 137 1 1 9 HIS CA C -7.271 -24.499 -8.949 1.00 . A A . 9 HIS CA 1 1
1 138 1 1 9 HIS CB C -6.913 -24.036 -10.363 1.00 . A A . 9 HIS CB 1 1
1 139 1 1 9 HIS CD2 C -5.378 -25.412 -11.937 1.00 . A A . 9 HIS CD2 1 1
1 140 1 1 9 HIS CE1 C -6.787 -27.016 -12.436 1.00 . A A . 9 HIS CE1 1 1
1 141 1 1 9 HIS CG C -6.534 -25.157 -11.280 1.00 . A A . 9 HIS CG 1 1
1 142 1 1 9 HIS H H -9.381 -24.182 -8.933 1.00 . A A . 9 HIS H 1 1
1 143 1 1 9 HIS HA H -6.697 -25.388 -8.730 1.00 . A A . 9 HIS HA 1 1
1 144 1 1 9 HIS HB2 H -7.762 -23.527 -10.793 1.00 . A A . 9 HIS HB2 1 1
1 145 1 1 9 HIS HB3 H -6.078 -23.353 -10.308 1.00 . A A . 9 HIS HB3 1 1
1 146 1 1 9 HIS HD1 H -8.320 -26.278 -11.298 1.00 . A A . 9 HIS HD1 1 1
1 147 1 1 9 HIS HD2 H -4.478 -24.815 -11.907 1.00 . A A . 9 HIS HD2 1 1
1 148 1 1 9 HIS HE1 H -7.219 -27.909 -12.864 1.00 . A A . 9 HIS HE1 1 1
1 149 1 1 9 HIS HE2 H -4.923 -26.960 -13.281 1.00 . A A . 9 HIS HE2 1 1
1 150 1 1 9 HIS N N -8.688 -24.872 -8.890 1.00 . A A . 9 HIS N 1 1
1 151 1 1 9 HIS ND1 N -7.397 -26.180 -11.616 1.00 . A A . 9 HIS ND1 1 1
1 152 1 1 9 HIS NE2 N -5.562 -26.572 -12.648 1.00 . A A . 9 HIS NE2 1 1
1 153 1 1 9 HIS O O -5.875 -22.723 -8.161 1.00 . A A . 9 HIS O 1 1
1 154 1 1 10 VAL C C -6.315 -23.057 -4.752 1.00 . A A . 10 VAL C 1 1
1 155 1 1 10 VAL CA C -7.172 -22.357 -5.793 1.00 . A A . 10 VAL CA 1 1
1 156 1 1 10 VAL CB C -8.366 -21.657 -5.095 1.00 . A A . 10 VAL CB 1 1
1 157 1 1 10 VAL CG1 C -8.251 -20.149 -5.251 1.00 . A A . 10 VAL CG1 1 1
1 158 1 1 10 VAL CG2 C -9.696 -22.146 -5.638 1.00 . A A . 10 VAL CG2 1 1
1 159 1 1 10 VAL H H -8.312 -23.933 -6.658 1.00 . A A . 10 VAL H 1 1
1 160 1 1 10 VAL HA H -6.568 -21.599 -6.276 1.00 . A A . 10 VAL HA 1 1
1 161 1 1 10 VAL HB H -8.329 -21.883 -4.038 1.00 . A A . 10 VAL HB 1 1
1 162 1 1 10 VAL HG11 H -7.209 -19.865 -5.239 1.00 . A A . 10 VAL HG11 1 1
1 163 1 1 10 VAL HG12 H -8.765 -19.662 -4.435 1.00 . A A . 10 VAL HG12 1 1
1 164 1 1 10 VAL HG13 H -8.694 -19.849 -6.188 1.00 . A A . 10 VAL HG13 1 1
1 165 1 1 10 VAL HG21 H -10.488 -21.853 -4.965 1.00 . A A . 10 VAL HG21 1 1
1 166 1 1 10 VAL HG22 H -9.677 -23.221 -5.725 1.00 . A A . 10 VAL HG22 1 1
1 167 1 1 10 VAL HG23 H -9.869 -21.708 -6.609 1.00 . A A . 10 VAL HG23 1 1
1 168 1 1 10 VAL N N -7.560 -23.327 -6.817 1.00 . A A . 10 VAL N 1 1
1 169 1 1 10 VAL O O -5.289 -22.536 -4.320 1.00 . A A . 10 VAL O 1 1
1 170 1 1 11 THR C C -5.705 -24.309 -2.137 1.00 . A A . 11 THR C 1 1
1 171 1 1 11 THR CA C -6.010 -25.081 -3.421 1.00 . A A . 11 THR CA 1 1
1 172 1 1 11 THR CB C -4.716 -25.591 -4.059 1.00 . A A . 11 THR CB 1 1
1 173 1 1 11 THR CG2 C -4.035 -26.675 -3.252 1.00 . A A . 11 THR CG2 1 1
1 174 1 1 11 THR H H -7.553 -24.626 -4.791 1.00 . A A . 11 THR H 1 1
1 175 1 1 11 THR HA H -6.631 -25.929 -3.173 1.00 . A A . 11 THR HA 1 1
1 176 1 1 11 THR HB H -4.025 -24.766 -4.154 1.00 . A A . 11 THR HB 1 1
1 177 1 1 11 THR HG1 H -5.444 -25.469 -5.889 1.00 . A A . 11 THR HG1 1 1
1 178 1 1 11 THR HG21 H -4.778 -27.241 -2.710 1.00 . A A . 11 THR HG21 1 1
1 179 1 1 11 THR HG22 H -3.345 -26.224 -2.554 1.00 . A A . 11 THR HG22 1 1
1 180 1 1 11 THR HG23 H -3.495 -27.334 -3.917 1.00 . A A . 11 THR HG23 1 1
1 181 1 1 11 THR N N -6.738 -24.265 -4.384 1.00 . A A . 11 THR N 1 1
1 182 1 1 11 THR O O -5.840 -23.088 -2.084 1.00 . A A . 11 THR O 1 1
1 183 1 1 11 THR OG1 O -4.966 -26.116 -5.357 1.00 . A A . 11 THR OG1 1 1
1 184 1 1 12 GLN C C -3.646 -23.692 0.130 1.00 . A A . 12 GLN C 1 1
1 185 1 1 12 GLN CA C -4.985 -24.422 0.184 1.00 . A A . 12 GLN CA 1 1
1 186 1 1 12 GLN CB C -4.957 -25.487 1.283 1.00 . A A . 12 GLN CB 1 1
1 187 1 1 12 GLN CD C -5.993 -26.351 3.418 1.00 . A A . 12 GLN CD 1 1
1 188 1 1 12 GLN CG C -5.939 -25.219 2.410 1.00 . A A . 12 GLN CG 1 1
1 189 1 1 12 GLN H H -5.220 -26.006 -1.200 1.00 . A A . 12 GLN H 1 1
1 190 1 1 12 GLN HA H -5.761 -23.707 0.409 1.00 . A A . 12 GLN HA 1 1
1 191 1 1 12 GLN HB2 H -5.197 -26.445 0.845 1.00 . A A . 12 GLN HB2 1 1
1 192 1 1 12 GLN HB3 H -3.963 -25.533 1.703 1.00 . A A . 12 GLN HB3 1 1
1 193 1 1 12 GLN HE21 H -7.757 -25.713 4.077 1.00 . A A . 12 GLN HE21 1 1
1 194 1 1 12 GLN HE22 H -7.129 -27.121 4.856 1.00 . A A . 12 GLN HE22 1 1
1 195 1 1 12 GLN HG2 H -5.642 -24.316 2.921 1.00 . A A . 12 GLN HG2 1 1
1 196 1 1 12 GLN HG3 H -6.924 -25.085 1.987 1.00 . A A . 12 GLN HG3 1 1
1 197 1 1 12 GLN N N -5.302 -25.034 -1.101 1.00 . A A . 12 GLN N 1 1
1 198 1 1 12 GLN NE2 N -7.068 -26.400 4.196 1.00 . A A . 12 GLN NE2 1 1
1 199 1 1 12 GLN O O -3.552 -22.519 0.494 1.00 . A A . 12 GLN O 1 1
1 200 1 1 12 GLN OE1 O -5.079 -27.171 3.496 1.00 . A A . 12 GLN OE1 1 1
1 201 1 1 13 ASP C C -1.199 -22.773 -1.521 1.00 . A A . 13 ASP C 1 1
1 202 1 1 13 ASP CA C -1.276 -23.817 -0.410 1.00 . A A . 13 ASP CA 1 1
1 203 1 1 13 ASP CB C -0.239 -24.914 -0.656 1.00 . A A . 13 ASP CB 1 1
1 204 1 1 13 ASP CG C 1.074 -24.638 0.051 1.00 . A A . 13 ASP CG 1 1
1 205 1 1 13 ASP H H -2.748 -25.328 -0.587 1.00 . A A . 13 ASP H 1 1
1 206 1 1 13 ASP HA H -1.059 -23.336 0.532 1.00 . A A . 13 ASP HA 1 1
1 207 1 1 13 ASP HB2 H -0.628 -25.854 -0.297 1.00 . A A . 13 ASP HB2 1 1
1 208 1 1 13 ASP HB3 H -0.047 -24.989 -1.717 1.00 . A A . 13 ASP HB3 1 1
1 209 1 1 13 ASP N N -2.611 -24.395 -0.318 1.00 . A A . 13 ASP N 1 1
1 210 1 1 13 ASP O O -0.785 -21.637 -1.290 1.00 . A A . 13 ASP O 1 1
1 211 1 1 13 ASP OD1 O 1.900 -23.882 -0.503 1.00 . A A . 13 ASP OD1 1 1
1 212 1 1 13 ASP OD2 O 1.277 -25.177 1.159 1.00 . A A . 13 ASP OD2 1 1
1 213 1 1 14 LEU C C -2.307 -20.962 -3.574 1.00 . A A . 14 LEU C 1 1
1 214 1 1 14 LEU CA C -1.568 -22.263 -3.876 1.00 . A A . 14 LEU CA 1 1
1 215 1 1 14 LEU CB C -2.182 -22.941 -5.101 1.00 . A A . 14 LEU CB 1 1
1 216 1 1 14 LEU CD1 C -1.893 -23.096 -7.588 1.00 . A A . 14 LEU CD1 1 1
1 217 1 1 14 LEU CD2 C -3.281 -21.263 -6.603 1.00 . A A . 14 LEU CD2 1 1
1 218 1 1 14 LEU CG C -2.063 -22.153 -6.406 1.00 . A A . 14 LEU CG 1 1
1 219 1 1 14 LEU H H -1.914 -24.084 -2.851 1.00 . A A . 14 LEU H 1 1
1 220 1 1 14 LEU HA H -0.534 -22.033 -4.087 1.00 . A A . 14 LEU HA 1 1
1 221 1 1 14 LEU HB2 H -1.699 -23.898 -5.237 1.00 . A A . 14 LEU HB2 1 1
1 222 1 1 14 LEU HB3 H -3.230 -23.111 -4.905 1.00 . A A . 14 LEU HB3 1 1
1 223 1 1 14 LEU HD11 H -1.228 -23.902 -7.311 1.00 . A A . 14 LEU HD11 1 1
1 224 1 1 14 LEU HD12 H -1.475 -22.555 -8.423 1.00 . A A . 14 LEU HD12 1 1
1 225 1 1 14 LEU HD13 H -2.854 -23.501 -7.866 1.00 . A A . 14 LEU HD13 1 1
1 226 1 1 14 LEU HD21 H -3.210 -20.762 -7.559 1.00 . A A . 14 LEU HD21 1 1
1 227 1 1 14 LEU HD22 H -3.321 -20.527 -5.814 1.00 . A A . 14 LEU HD22 1 1
1 228 1 1 14 LEU HD23 H -4.176 -21.867 -6.579 1.00 . A A . 14 LEU HD23 1 1
1 229 1 1 14 LEU HG H -1.189 -21.519 -6.357 1.00 . A A . 14 LEU HG 1 1
1 230 1 1 14 LEU N N -1.596 -23.166 -2.728 1.00 . A A . 14 LEU N 1 1
1 231 1 1 14 LEU O O -1.974 -19.908 -4.116 1.00 . A A . 14 LEU O 1 1
1 232 1 1 15 ARG C C -3.274 -18.928 -1.453 1.00 . A A . 15 ARG C 1 1
1 233 1 1 15 ARG CA C -4.093 -19.868 -2.335 1.00 . A A . 15 ARG CA 1 1
1 234 1 1 15 ARG CB C -5.373 -20.289 -1.610 1.00 . A A . 15 ARG CB 1 1
1 235 1 1 15 ARG CD C -7.265 -19.561 -0.124 1.00 . A A . 15 ARG CD 1 1
1 236 1 1 15 ARG CG C -6.220 -19.118 -1.135 1.00 . A A . 15 ARG CG 1 1
1 237 1 1 15 ARG CZ C -9.150 -21.144 0.005 1.00 . A A . 15 ARG CZ 1 1
1 238 1 1 15 ARG H H -3.530 -21.908 -2.305 1.00 . A A . 15 ARG H 1 1
1 239 1 1 15 ARG HA H -4.358 -19.347 -3.243 1.00 . A A . 15 ARG HA 1 1
1 240 1 1 15 ARG HB2 H -5.971 -20.887 -2.281 1.00 . A A . 15 ARG HB2 1 1
1 241 1 1 15 ARG HB3 H -5.107 -20.885 -0.749 1.00 . A A . 15 ARG HB3 1 1
1 242 1 1 15 ARG HD2 H -6.763 -19.874 0.779 1.00 . A A . 15 ARG HD2 1 1
1 243 1 1 15 ARG HD3 H -7.912 -18.724 0.096 1.00 . A A . 15 ARG HD3 1 1
1 244 1 1 15 ARG HE H -7.807 -21.080 -1.471 1.00 . A A . 15 ARG HE 1 1
1 245 1 1 15 ARG HG2 H -5.578 -18.383 -0.675 1.00 . A A . 15 ARG HG2 1 1
1 246 1 1 15 ARG HG3 H -6.720 -18.680 -1.987 1.00 . A A . 15 ARG HG3 1 1
1 247 1 1 15 ARG HH11 H -9.036 -19.849 1.555 1.00 . A A . 15 ARG HH11 1 1
1 248 1 1 15 ARG HH12 H -10.352 -20.972 1.621 1.00 . A A . 15 ARG HH12 1 1
1 249 1 1 15 ARG HH21 H -9.539 -22.558 -1.386 1.00 . A A . 15 ARG HH21 1 1
1 250 1 1 15 ARG HH22 H -10.637 -22.511 -0.047 1.00 . A A . 15 ARG HH22 1 1
1 251 1 1 15 ARG N N -3.311 -21.041 -2.707 1.00 . A A . 15 ARG N 1 1
1 252 1 1 15 ARG NE N -8.077 -20.669 -0.624 1.00 . A A . 15 ARG NE 1 1
1 253 1 1 15 ARG NH1 N -9.544 -20.612 1.155 1.00 . A A . 15 ARG NH1 1 1
1 254 1 1 15 ARG NH2 N -9.831 -22.154 -0.520 1.00 . A A . 15 ARG NH2 1 1
1 255 1 1 15 ARG O O -3.409 -17.708 -1.537 1.00 . A A . 15 ARG O 1 1
1 256 1 1 16 SER C C -0.631 -17.834 -0.501 1.00 . A A . 16 SER C 1 1
1 257 1 1 16 SER CA C -1.586 -18.722 0.289 1.00 . A A . 16 SER CA 1 1
1 258 1 1 16 SER CB C -0.795 -19.644 1.217 1.00 . A A . 16 SER CB 1 1
1 259 1 1 16 SER H H -2.364 -20.485 -0.588 1.00 . A A . 16 SER H 1 1
1 260 1 1 16 SER HA H -2.232 -18.094 0.884 1.00 . A A . 16 SER HA 1 1
1 261 1 1 16 SER HB2 H -0.538 -20.550 0.690 1.00 . A A . 16 SER HB2 1 1
1 262 1 1 16 SER HB3 H 0.109 -19.143 1.533 1.00 . A A . 16 SER HB3 1 1
1 263 1 1 16 SER HG H -0.976 -20.378 3.025 1.00 . A A . 16 SER HG 1 1
1 264 1 1 16 SER N N -2.427 -19.507 -0.608 1.00 . A A . 16 SER N 1 1
1 265 1 1 16 SER O O -0.270 -16.743 -0.058 1.00 . A A . 16 SER O 1 1
1 266 1 1 16 SER OG O -1.553 -19.985 2.366 1.00 . A A . 16 SER OG 1 1
1 267 1 1 17 HIS C C 0.041 -16.262 -3.010 1.00 . A A . 17 HIS C 1 1
1 268 1 1 17 HIS CA C 0.689 -17.556 -2.527 1.00 . A A . 17 HIS CA 1 1
1 269 1 1 17 HIS CB C 1.116 -18.405 -3.726 1.00 . A A . 17 HIS CB 1 1
1 270 1 1 17 HIS CD2 C 3.520 -19.326 -3.406 1.00 . A A . 17 HIS CD2 1 1
1 271 1 1 17 HIS CE1 C 3.002 -21.364 -2.785 1.00 . A A . 17 HIS CE1 1 1
1 272 1 1 17 HIS CG C 2.169 -19.418 -3.398 1.00 . A A . 17 HIS CG 1 1
1 273 1 1 17 HIS H H -0.547 -19.183 -1.974 1.00 . A A . 17 HIS H 1 1
1 274 1 1 17 HIS HA H 1.562 -17.310 -1.942 1.00 . A A . 17 HIS HA 1 1
1 275 1 1 17 HIS HB2 H 0.256 -18.933 -4.109 1.00 . A A . 17 HIS HB2 1 1
1 276 1 1 17 HIS HB3 H 1.507 -17.756 -4.497 1.00 . A A . 17 HIS HB3 1 1
1 277 1 1 17 HIS HD1 H 0.978 -21.084 -2.902 1.00 . A A . 17 HIS HD1 1 1
1 278 1 1 17 HIS HD2 H 4.102 -18.453 -3.666 1.00 . A A . 17 HIS HD2 1 1
1 279 1 1 17 HIS HE1 H 3.081 -22.392 -2.466 1.00 . A A . 17 HIS HE1 1 1
1 280 1 1 17 HIS HE2 H 4.956 -20.754 -2.853 1.00 . A A . 17 HIS HE2 1 1
1 281 1 1 17 HIS N N -0.224 -18.307 -1.675 1.00 . A A . 17 HIS N 1 1
1 282 1 1 17 HIS ND1 N 1.876 -20.707 -3.005 1.00 . A A . 17 HIS ND1 1 1
1 283 1 1 17 HIS NE2 N 4.012 -20.548 -3.021 1.00 . A A . 17 HIS NE2 1 1
1 284 1 1 17 HIS O O 0.708 -15.238 -3.152 1.00 . A A . 17 HIS O 1 1
1 285 1 1 18 LEU C C -2.199 -14.145 -2.599 1.00 . A A . 18 LEU C 1 1
1 286 1 1 18 LEU CA C -2.002 -15.151 -3.728 1.00 . A A . 18 LEU CA 1 1
1 287 1 1 18 LEU CB C -3.359 -15.574 -4.293 1.00 . A A . 18 LEU CB 1 1
1 288 1 1 18 LEU CD1 C -2.572 -17.303 -5.928 1.00 . A A . 18 LEU CD1 1 1
1 289 1 1 18 LEU CD2 C -4.764 -16.152 -6.287 1.00 . A A . 18 LEU CD2 1 1
1 290 1 1 18 LEU CG C -3.344 -16.002 -5.762 1.00 . A A . 18 LEU CG 1 1
1 291 1 1 18 LEU H H -1.739 -17.164 -3.129 1.00 . A A . 18 LEU H 1 1
1 292 1 1 18 LEU HA H -1.424 -14.685 -4.513 1.00 . A A . 18 LEU HA 1 1
1 293 1 1 18 LEU HB2 H -3.731 -16.397 -3.701 1.00 . A A . 18 LEU HB2 1 1
1 294 1 1 18 LEU HB3 H -4.042 -14.743 -4.192 1.00 . A A . 18 LEU HB3 1 1
1 295 1 1 18 LEU HD11 H -2.375 -17.471 -6.977 1.00 . A A . 18 LEU HD11 1 1
1 296 1 1 18 LEU HD12 H -3.158 -18.121 -5.536 1.00 . A A . 18 LEU HD12 1 1
1 297 1 1 18 LEU HD13 H -1.638 -17.238 -5.392 1.00 . A A . 18 LEU HD13 1 1
1 298 1 1 18 LEU HD21 H -5.406 -16.505 -5.494 1.00 . A A . 18 LEU HD21 1 1
1 299 1 1 18 LEU HD22 H -4.774 -16.861 -7.101 1.00 . A A . 18 LEU HD22 1 1
1 300 1 1 18 LEU HD23 H -5.120 -15.194 -6.638 1.00 . A A . 18 LEU HD23 1 1
1 301 1 1 18 LEU HG H -2.847 -15.243 -6.347 1.00 . A A . 18 LEU HG 1 1
1 302 1 1 18 LEU N N -1.263 -16.318 -3.261 1.00 . A A . 18 LEU N 1 1
1 303 1 1 18 LEU O O -2.198 -12.935 -2.825 1.00 . A A . 18 LEU O 1 1
1 304 1 1 19 VAL C C -1.374 -12.866 -0.015 1.00 . A A . 19 VAL C 1 1
1 305 1 1 19 VAL CA C -2.563 -13.801 -0.217 1.00 . A A . 19 VAL CA 1 1
1 306 1 1 19 VAL CB C -2.771 -14.635 1.061 1.00 . A A . 19 VAL CB 1 1
1 307 1 1 19 VAL CG1 C -3.122 -13.737 2.237 1.00 . A A . 19 VAL CG1 1 1
1 308 1 1 19 VAL CG2 C -3.849 -15.685 0.843 1.00 . A A . 19 VAL CG2 1 1
1 309 1 1 19 VAL H H -2.356 -15.628 -1.267 1.00 . A A . 19 VAL H 1 1
1 310 1 1 19 VAL HA H -3.450 -13.209 -0.384 1.00 . A A . 19 VAL HA 1 1
1 311 1 1 19 VAL HB H -1.844 -15.143 1.290 1.00 . A A . 19 VAL HB 1 1
1 312 1 1 19 VAL HG11 H -2.335 -13.011 2.384 1.00 . A A . 19 VAL HG11 1 1
1 313 1 1 19 VAL HG12 H -3.230 -14.336 3.129 1.00 . A A . 19 VAL HG12 1 1
1 314 1 1 19 VAL HG13 H -4.050 -13.224 2.034 1.00 . A A . 19 VAL HG13 1 1
1 315 1 1 19 VAL HG21 H -4.290 -15.952 1.793 1.00 . A A . 19 VAL HG21 1 1
1 316 1 1 19 VAL HG22 H -3.411 -16.563 0.391 1.00 . A A . 19 VAL HG22 1 1
1 317 1 1 19 VAL HG23 H -4.612 -15.288 0.192 1.00 . A A . 19 VAL HG23 1 1
1 318 1 1 19 VAL N N -2.366 -14.655 -1.383 1.00 . A A . 19 VAL N 1 1
1 319 1 1 19 VAL O O -1.542 -11.702 0.346 1.00 . A A . 19 VAL O 1 1
1 320 1 1 20 HIS C C 1.036 -11.398 -1.044 1.00 . A A . 20 HIS C 1 1
1 321 1 1 20 HIS CA C 1.043 -12.594 -0.099 1.00 . A A . 20 HIS CA 1 1
1 322 1 1 20 HIS CB C 2.276 -13.461 -0.361 1.00 . A A . 20 HIS CB 1 1
1 323 1 1 20 HIS CD2 C 4.723 -12.598 -0.366 1.00 . A A . 20 HIS CD2 1 1
1 324 1 1 20 HIS CE1 C 4.891 -12.102 1.764 1.00 . A A . 20 HIS CE1 1 1
1 325 1 1 20 HIS CG C 3.537 -12.897 0.217 1.00 . A A . 20 HIS CG 1 1
1 326 1 1 20 HIS H H -0.104 -14.318 -0.540 1.00 . A A . 20 HIS H 1 1
1 327 1 1 20 HIS HA H 1.077 -12.234 0.919 1.00 . A A . 20 HIS HA 1 1
1 328 1 1 20 HIS HB2 H 2.120 -14.437 0.072 1.00 . A A . 20 HIS HB2 1 1
1 329 1 1 20 HIS HB3 H 2.415 -13.563 -1.428 1.00 . A A . 20 HIS HB3 1 1
1 330 1 1 20 HIS HD1 H 2.986 -12.678 2.239 1.00 . A A . 20 HIS HD1 1 1
1 331 1 1 20 HIS HD2 H 4.973 -12.723 -1.410 1.00 . A A . 20 HIS HD2 1 1
1 332 1 1 20 HIS HE1 H 5.283 -11.770 2.713 1.00 . A A . 20 HIS HE1 1 1
1 333 1 1 20 HIS HE2 H 6.495 -11.887 0.507 1.00 . A A . 20 HIS HE2 1 1
1 334 1 1 20 HIS N N -0.174 -13.384 -0.253 1.00 . A A . 20 HIS N 1 1
1 335 1 1 20 HIS ND1 N 3.676 -12.575 1.550 1.00 . A A . 20 HIS ND1 1 1
1 336 1 1 20 HIS NE2 N 5.546 -12.106 0.616 1.00 . A A . 20 HIS NE2 1 1
1 337 1 1 20 HIS O O 1.515 -10.318 -0.698 1.00 . A A . 20 HIS O 1 1
1 338 1 1 21 LYS C C -0.379 -9.348 -2.702 1.00 . A A . 21 LYS C 1 1
1 339 1 1 21 LYS CA C 0.419 -10.533 -3.234 1.00 . A A . 21 LYS CA 1 1
1 340 1 1 21 LYS CB C -0.217 -11.054 -4.525 1.00 . A A . 21 LYS CB 1 1
1 341 1 1 21 LYS CD C 1.627 -11.895 -6.010 1.00 . A A . 21 LYS CD 1 1
1 342 1 1 21 LYS CE C 2.758 -12.909 -5.942 1.00 . A A . 21 LYS CE 1 1
1 343 1 1 21 LYS CG C 0.478 -12.280 -5.093 1.00 . A A . 21 LYS CG 1 1
1 344 1 1 21 LYS H H 0.124 -12.480 -2.456 1.00 . A A . 21 LYS H 1 1
1 345 1 1 21 LYS HA H 1.426 -10.208 -3.444 1.00 . A A . 21 LYS HA 1 1
1 346 1 1 21 LYS HB2 H -1.248 -11.309 -4.328 1.00 . A A . 21 LYS HB2 1 1
1 347 1 1 21 LYS HB3 H -0.185 -10.272 -5.269 1.00 . A A . 21 LYS HB3 1 1
1 348 1 1 21 LYS HD2 H 1.263 -11.845 -7.026 1.00 . A A . 21 LYS HD2 1 1
1 349 1 1 21 LYS HD3 H 2.004 -10.928 -5.711 1.00 . A A . 21 LYS HD3 1 1
1 350 1 1 21 LYS HE2 H 2.360 -13.849 -5.590 1.00 . A A . 21 LYS HE2 1 1
1 351 1 1 21 LYS HE3 H 3.167 -13.039 -6.933 1.00 . A A . 21 LYS HE3 1 1
1 352 1 1 21 LYS HG2 H 0.864 -12.873 -4.278 1.00 . A A . 21 LYS HG2 1 1
1 353 1 1 21 LYS HG3 H -0.240 -12.861 -5.654 1.00 . A A . 21 LYS HG3 1 1
1 354 1 1 21 LYS HZ1 H 4.754 -12.871 -5.328 1.00 . A A . 21 LYS HZ1 1 1
1 355 1 1 21 LYS HZ2 H 3.643 -12.788 -4.054 1.00 . A A . 21 LYS HZ2 1 1
1 356 1 1 21 LYS HZ3 H 3.917 -11.432 -5.027 1.00 . A A . 21 LYS HZ3 1 1
1 357 1 1 21 LYS N N 0.489 -11.597 -2.239 1.00 . A A . 21 LYS N 1 1
1 358 1 1 21 LYS NZ N 3.844 -12.469 -5.023 1.00 . A A . 21 LYS NZ 1 1
1 359 1 1 21 LYS O O -0.095 -8.196 -3.032 1.00 . A A . 21 LYS O 1 1
1 360 1 1 22 LEU C C -1.435 -7.786 -0.265 1.00 . A A . 22 LEU C 1 1
1 361 1 1 22 LEU CA C -2.217 -8.597 -1.293 1.00 . A A . 22 LEU CA 1 1
1 362 1 1 22 LEU CB C -3.456 -9.218 -0.642 1.00 . A A . 22 LEU CB 1 1
1 363 1 1 22 LEU CD1 C -5.793 -9.893 -1.258 1.00 . A A . 22 LEU CD1 1 1
1 364 1 1 22 LEU CD2 C -5.345 -7.588 -0.397 1.00 . A A . 22 LEU CD2 1 1
1 365 1 1 22 LEU CG C -4.794 -8.746 -1.216 1.00 . A A . 22 LEU CG 1 1
1 366 1 1 22 LEU H H -1.554 -10.575 -1.648 1.00 . A A . 22 LEU H 1 1
1 367 1 1 22 LEU HA H -2.531 -7.941 -2.091 1.00 . A A . 22 LEU HA 1 1
1 368 1 1 22 LEU HB2 H -3.397 -10.291 -0.758 1.00 . A A . 22 LEU HB2 1 1
1 369 1 1 22 LEU HB3 H -3.441 -8.986 0.413 1.00 . A A . 22 LEU HB3 1 1
1 370 1 1 22 LEU HD11 H -6.455 -9.827 -0.407 1.00 . A A . 22 LEU HD11 1 1
1 371 1 1 22 LEU HD12 H -5.263 -10.834 -1.229 1.00 . A A . 22 LEU HD12 1 1
1 372 1 1 22 LEU HD13 H -6.370 -9.834 -2.169 1.00 . A A . 22 LEU HD13 1 1
1 373 1 1 22 LEU HD21 H -6.337 -7.343 -0.743 1.00 . A A . 22 LEU HD21 1 1
1 374 1 1 22 LEU HD22 H -4.700 -6.728 -0.512 1.00 . A A . 22 LEU HD22 1 1
1 375 1 1 22 LEU HD23 H -5.385 -7.871 0.644 1.00 . A A . 22 LEU HD23 1 1
1 376 1 1 22 LEU HG H -4.642 -8.399 -2.228 1.00 . A A . 22 LEU HG 1 1
1 377 1 1 22 LEU N N -1.378 -9.638 -1.875 1.00 . A A . 22 LEU N 1 1
1 378 1 1 22 LEU O O -1.612 -6.572 -0.153 1.00 . A A . 22 LEU O 1 1
1 379 1 1 23 VAL C C 1.410 -7.058 0.866 1.00 . A A . 23 VAL C 1 1
1 380 1 1 23 VAL CA C 0.243 -7.810 1.497 1.00 . A A . 23 VAL CA 1 1
1 381 1 1 23 VAL CB C 0.792 -8.825 2.518 1.00 . A A . 23 VAL CB 1 1
1 382 1 1 23 VAL CG1 C 1.521 -8.113 3.647 1.00 . A A . 23 VAL CG1 1 1
1 383 1 1 23 VAL CG2 C -0.333 -9.694 3.066 1.00 . A A . 23 VAL CG2 1 1
1 384 1 1 23 VAL H H -0.473 -9.430 0.341 1.00 . A A . 23 VAL H 1 1
1 385 1 1 23 VAL HA H -0.384 -7.105 2.023 1.00 . A A . 23 VAL HA 1 1
1 386 1 1 23 VAL HB H 1.499 -9.467 2.013 1.00 . A A . 23 VAL HB 1 1
1 387 1 1 23 VAL HG11 H 2.576 -8.066 3.422 1.00 . A A . 23 VAL HG11 1 1
1 388 1 1 23 VAL HG12 H 1.372 -8.653 4.570 1.00 . A A . 23 VAL HG12 1 1
1 389 1 1 23 VAL HG13 H 1.131 -7.110 3.751 1.00 . A A . 23 VAL HG13 1 1
1 390 1 1 23 VAL HG21 H 0.009 -10.714 3.149 1.00 . A A . 23 VAL HG21 1 1
1 391 1 1 23 VAL HG22 H -1.179 -9.652 2.397 1.00 . A A . 23 VAL HG22 1 1
1 392 1 1 23 VAL HG23 H -0.625 -9.331 4.040 1.00 . A A . 23 VAL HG23 1 1
1 393 1 1 23 VAL N N -0.569 -8.465 0.480 1.00 . A A . 23 VAL N 1 1
1 394 1 1 23 VAL O O 1.858 -6.036 1.387 1.00 . A A . 23 VAL O 1 1
1 395 1 1 24 GLN C C 2.616 -5.578 -1.510 1.00 . A A . 24 GLN C 1 1
1 396 1 1 24 GLN CA C 3.013 -6.946 -0.963 1.00 . A A . 24 GLN CA 1 1
1 397 1 1 24 GLN CB C 3.488 -7.846 -2.105 1.00 . A A . 24 GLN CB 1 1
1 398 1 1 24 GLN CD C 4.990 -8.070 -4.125 1.00 . A A . 24 GLN CD 1 1
1 399 1 1 24 GLN CG C 4.680 -7.284 -2.866 1.00 . A A . 24 GLN CG 1 1
1 400 1 1 24 GLN H H 1.498 -8.386 -0.626 1.00 . A A . 24 GLN H 1 1
1 401 1 1 24 GLN HA H 3.819 -6.818 -0.258 1.00 . A A . 24 GLN HA 1 1
1 402 1 1 24 GLN HB2 H 3.768 -8.806 -1.699 1.00 . A A . 24 GLN HB2 1 1
1 403 1 1 24 GLN HB3 H 2.676 -7.983 -2.803 1.00 . A A . 24 GLN HB3 1 1
1 404 1 1 24 GLN HE21 H 3.637 -7.026 -5.140 1.00 . A A . 24 GLN HE21 1 1
1 405 1 1 24 GLN HE22 H 4.479 -8.236 -6.039 1.00 . A A . 24 GLN HE22 1 1
1 406 1 1 24 GLN HG2 H 4.465 -6.263 -3.141 1.00 . A A . 24 GLN HG2 1 1
1 407 1 1 24 GLN HG3 H 5.545 -7.308 -2.220 1.00 . A A . 24 GLN HG3 1 1
1 408 1 1 24 GLN N N 1.898 -7.570 -0.259 1.00 . A A . 24 GLN N 1 1
1 409 1 1 24 GLN NE2 N 4.298 -7.744 -5.210 1.00 . A A . 24 GLN NE2 1 1
1 410 1 1 24 GLN O O 3.449 -4.680 -1.625 1.00 . A A . 24 GLN O 1 1
1 411 1 1 24 GLN OE1 O 5.841 -8.959 -4.122 1.00 . A A . 24 GLN OE1 1 1
1 412 1 1 25 ALA C C 1.070 -3.022 -1.402 1.00 . A A . 25 ALA C 1 1
1 413 1 1 25 ALA CA C 0.830 -4.170 -2.378 1.00 . A A . 25 ALA CA 1 1
1 414 1 1 25 ALA CB C -0.652 -4.292 -2.697 1.00 . A A . 25 ALA CB 1 1
1 415 1 1 25 ALA H H 0.721 -6.181 -1.728 1.00 . A A . 25 ALA H 1 1
1 416 1 1 25 ALA HA H 1.356 -3.962 -3.298 1.00 . A A . 25 ALA HA 1 1
1 417 1 1 25 ALA HB1 H -0.903 -5.331 -2.846 1.00 . A A . 25 ALA HB1 1 1
1 418 1 1 25 ALA HB2 H -0.873 -3.736 -3.597 1.00 . A A . 25 ALA HB2 1 1
1 419 1 1 25 ALA HB3 H -1.232 -3.895 -1.877 1.00 . A A . 25 ALA HB3 1 1
1 420 1 1 25 ALA N N 1.338 -5.428 -1.844 1.00 . A A . 25 ALA N 1 1
1 421 1 1 25 ALA O O 1.554 -1.957 -1.787 1.00 . A A . 25 ALA O 1 1
1 422 1 1 26 ILE C C 2.379 -2.077 1.261 1.00 . A A . 26 ILE C 1 1
1 423 1 1 26 ILE CA C 0.907 -2.232 0.894 1.00 . A A . 26 ILE CA 1 1
1 424 1 1 26 ILE CB C 0.106 -2.573 2.164 1.00 . A A . 26 ILE CB 1 1
1 425 1 1 26 ILE CD1 C -2.184 -3.312 2.997 1.00 . A A . 26 ILE CD1 1 1
1 426 1 1 26 ILE CG1 C -1.339 -2.925 1.803 1.00 . A A . 26 ILE CG1 1 1
1 427 1 1 26 ILE CG2 C 0.144 -1.409 3.144 1.00 . A A . 26 ILE CG2 1 1
1 428 1 1 26 ILE H H 0.347 -4.115 0.108 1.00 . A A . 26 ILE H 1 1
1 429 1 1 26 ILE HA H 0.543 -1.292 0.504 1.00 . A A . 26 ILE HA 1 1
1 430 1 1 26 ILE HB H 0.569 -3.425 2.637 1.00 . A A . 26 ILE HB 1 1
1 431 1 1 26 ILE HD11 H -3.229 -3.218 2.744 1.00 . A A . 26 ILE HD11 1 1
1 432 1 1 26 ILE HD12 H -1.954 -2.660 3.827 1.00 . A A . 26 ILE HD12 1 1
1 433 1 1 26 ILE HD13 H -1.970 -4.334 3.273 1.00 . A A . 26 ILE HD13 1 1
1 434 1 1 26 ILE HG12 H -1.804 -2.071 1.332 1.00 . A A . 26 ILE HG12 1 1
1 435 1 1 26 ILE HG13 H -1.338 -3.755 1.113 1.00 . A A . 26 ILE HG13 1 1
1 436 1 1 26 ILE HG21 H -0.805 -1.335 3.652 1.00 . A A . 26 ILE HG21 1 1
1 437 1 1 26 ILE HG22 H 0.337 -0.492 2.607 1.00 . A A . 26 ILE HG22 1 1
1 438 1 1 26 ILE HG23 H 0.929 -1.574 3.867 1.00 . A A . 26 ILE HG23 1 1
1 439 1 1 26 ILE N N 0.728 -3.246 -0.138 1.00 . A A . 26 ILE N 1 1
1 440 1 1 26 ILE O O 2.827 -0.992 1.631 1.00 . A A . 26 ILE O 1 1
1 441 1 1 27 PHE C C 5.324 -4.092 0.552 1.00 . A A . 27 PHE C 1 1
1 442 1 1 27 PHE CA C 4.550 -3.158 1.478 1.00 . A A . 27 PHE CA 1 1
1 443 1 1 27 PHE CB C 4.769 -3.568 2.936 1.00 . A A . 27 PHE CB 1 1
1 444 1 1 27 PHE CD1 C 7.097 -2.630 2.955 1.00 . A A . 27 PHE CD1 1 1
1 445 1 1 27 PHE CD2 C 5.735 -2.324 4.889 1.00 . A A . 27 PHE CD2 1 1
1 446 1 1 27 PHE CE1 C 8.130 -1.947 3.570 1.00 . A A . 27 PHE CE1 1 1
1 447 1 1 27 PHE CE2 C 6.764 -1.641 5.509 1.00 . A A . 27 PHE CE2 1 1
1 448 1 1 27 PHE CG C 5.889 -2.826 3.607 1.00 . A A . 27 PHE CG 1 1
1 449 1 1 27 PHE CZ C 7.963 -1.452 4.849 1.00 . A A . 27 PHE CZ 1 1
1 450 1 1 27 PHE H H 2.713 -4.007 0.858 1.00 . A A . 27 PHE H 1 1
1 451 1 1 27 PHE HA H 4.911 -2.151 1.339 1.00 . A A . 27 PHE HA 1 1
1 452 1 1 27 PHE HB2 H 3.865 -3.380 3.496 1.00 . A A . 27 PHE HB2 1 1
1 453 1 1 27 PHE HB3 H 4.997 -4.623 2.975 1.00 . A A . 27 PHE HB3 1 1
1 454 1 1 27 PHE HD1 H 7.228 -3.016 1.955 1.00 . A A . 27 PHE HD1 1 1
1 455 1 1 27 PHE HD2 H 4.799 -2.471 5.407 1.00 . A A . 27 PHE HD2 1 1
1 456 1 1 27 PHE HE1 H 9.065 -1.802 3.052 1.00 . A A . 27 PHE HE1 1 1
1 457 1 1 27 PHE HE2 H 6.632 -1.255 6.510 1.00 . A A . 27 PHE HE2 1 1
1 458 1 1 27 PHE HZ H 8.769 -0.919 5.331 1.00 . A A . 27 PHE HZ 1 1
1 459 1 1 27 PHE N N 3.127 -3.171 1.158 1.00 . A A . 27 PHE N 1 1
1 460 1 1 27 PHE O O 5.619 -5.232 0.911 1.00 . A A . 27 PHE O 1 1
1 461 1 1 28 PRO C C 7.852 -4.667 -1.206 1.00 . A A . 28 PRO C 1 1
1 462 1 1 28 PRO CA C 6.410 -4.418 -1.637 1.00 . A A . 28 PRO CA 1 1
1 463 1 1 28 PRO CB C 6.370 -3.560 -2.904 1.00 . A A . 28 PRO CB 1 1
1 464 1 1 28 PRO CD C 5.354 -2.271 -1.167 1.00 . A A . 28 PRO CD 1 1
1 465 1 1 28 PRO CG C 6.192 -2.166 -2.412 1.00 . A A . 28 PRO CG 1 1
1 466 1 1 28 PRO HA H 5.924 -5.365 -1.825 1.00 . A A . 28 PRO HA 1 1
1 467 1 1 28 PRO HB2 H 7.298 -3.672 -3.447 1.00 . A A . 28 PRO HB2 1 1
1 468 1 1 28 PRO HB3 H 5.543 -3.868 -3.525 1.00 . A A . 28 PRO HB3 1 1
1 469 1 1 28 PRO HD2 H 5.643 -1.513 -0.453 1.00 . A A . 28 PRO HD2 1 1
1 470 1 1 28 PRO HD3 H 4.306 -2.183 -1.409 1.00 . A A . 28 PRO HD3 1 1
1 471 1 1 28 PRO HG2 H 7.153 -1.731 -2.181 1.00 . A A . 28 PRO HG2 1 1
1 472 1 1 28 PRO HG3 H 5.681 -1.576 -3.158 1.00 . A A . 28 PRO HG3 1 1
1 473 1 1 28 PRO N N 5.666 -3.619 -0.658 1.00 . A A . 28 PRO N 1 1
1 474 1 1 28 PRO O O 8.347 -5.791 -1.280 1.00 . A A . 28 PRO O 1 1
1 475 1 1 29 THR C C 9.992 -4.398 1.050 1.00 . A A . 29 THR C 1 1
1 476 1 1 29 THR CA C 9.905 -3.715 -0.313 1.00 . A A . 29 THR CA 1 1
1 477 1 1 29 THR CB C 10.546 -2.328 -0.242 1.00 . A A . 29 THR CB 1 1
1 478 1 1 29 THR CG2 C 11.219 -1.913 -1.533 1.00 . A A . 29 THR CG2 1 1
1 479 1 1 29 THR H H 8.072 -2.739 -0.721 1.00 . A A . 29 THR H 1 1
1 480 1 1 29 THR HA H 10.440 -4.312 -1.036 1.00 . A A . 29 THR HA 1 1
1 481 1 1 29 THR HB H 11.296 -2.328 0.537 1.00 . A A . 29 THR HB 1 1
1 482 1 1 29 THR HG1 H 9.136 -1.579 0.892 1.00 . A A . 29 THR HG1 1 1
1 483 1 1 29 THR HG21 H 10.596 -1.198 -2.049 1.00 . A A . 29 THR HG21 1 1
1 484 1 1 29 THR HG22 H 11.366 -2.781 -2.158 1.00 . A A . 29 THR HG22 1 1
1 485 1 1 29 THR HG23 H 12.176 -1.462 -1.311 1.00 . A A . 29 THR HG23 1 1
1 486 1 1 29 THR N N 8.520 -3.610 -0.756 1.00 . A A . 29 THR N 1 1
1 487 1 1 29 THR O O 9.083 -4.276 1.872 1.00 . A A . 29 THR O 1 1
1 488 1 1 29 THR OG1 O 9.577 -1.343 0.074 1.00 . A A . 29 THR OG1 1 1
1 489 1 1 30 PRO C C 11.561 -4.873 3.734 1.00 . A A . 30 PRO C 1 1
1 490 1 1 30 PRO CA C 11.289 -5.831 2.579 1.00 . A A . 30 PRO CA 1 1
1 491 1 1 30 PRO CB C 12.513 -6.708 2.312 1.00 . A A . 30 PRO CB 1 1
1 492 1 1 30 PRO CD C 12.222 -5.325 0.383 1.00 . A A . 30 PRO CD 1 1
1 493 1 1 30 PRO CG C 13.261 -5.995 1.240 1.00 . A A . 30 PRO CG 1 1
1 494 1 1 30 PRO HA H 10.441 -6.455 2.823 1.00 . A A . 30 PRO HA 1 1
1 495 1 1 30 PRO HB2 H 13.100 -6.795 3.215 1.00 . A A . 30 PRO HB2 1 1
1 496 1 1 30 PRO HB3 H 12.195 -7.687 1.986 1.00 . A A . 30 PRO HB3 1 1
1 497 1 1 30 PRO HD2 H 12.589 -4.379 0.015 1.00 . A A . 30 PRO HD2 1 1
1 498 1 1 30 PRO HD3 H 11.940 -5.967 -0.439 1.00 . A A . 30 PRO HD3 1 1
1 499 1 1 30 PRO HG2 H 13.918 -5.257 1.679 1.00 . A A . 30 PRO HG2 1 1
1 500 1 1 30 PRO HG3 H 13.830 -6.702 0.655 1.00 . A A . 30 PRO HG3 1 1
1 501 1 1 30 PRO N N 11.089 -5.128 1.309 1.00 . A A . 30 PRO N 1 1
1 502 1 1 30 PRO O O 12.181 -3.826 3.552 1.00 . A A . 30 PRO O 1 1
1 503 1 1 31 ASP C C 11.301 -5.273 7.371 1.00 . A A . 31 ASP C 1 1
1 504 1 1 31 ASP CA C 11.285 -4.414 6.108 1.00 . A A . 31 ASP CA 1 1
1 505 1 1 31 ASP CB C 10.177 -3.363 6.207 1.00 . A A . 31 ASP CB 1 1
1 506 1 1 31 ASP CG C 10.665 -2.065 6.820 1.00 . A A . 31 ASP CG 1 1
1 507 1 1 31 ASP H H 10.605 -6.086 5.005 1.00 . A A . 31 ASP H 1 1
1 508 1 1 31 ASP HA H 12.236 -3.913 6.012 1.00 . A A . 31 ASP HA 1 1
1 509 1 1 31 ASP HB2 H 9.799 -3.153 5.218 1.00 . A A . 31 ASP HB2 1 1
1 510 1 1 31 ASP HB3 H 9.376 -3.751 6.819 1.00 . A A . 31 ASP HB3 1 1
1 511 1 1 31 ASP N N 11.092 -5.240 4.923 1.00 . A A . 31 ASP N 1 1
1 512 1 1 31 ASP O O 10.256 -5.528 7.969 1.00 . A A . 31 ASP O 1 1
1 513 1 1 31 ASP OD1 O 11.376 -1.310 6.124 1.00 . A A . 31 ASP OD1 1 1
1 514 1 1 31 ASP OD2 O 10.337 -1.804 7.996 1.00 . A A . 31 ASP OD2 1 1
1 515 1 1 32 PRO C C 12.187 -5.833 10.258 1.00 . A A . 32 PRO C 1 1
1 516 1 1 32 PRO CA C 12.630 -6.565 8.996 1.00 . A A . 32 PRO CA 1 1
1 517 1 1 32 PRO CB C 14.130 -6.877 9.054 1.00 . A A . 32 PRO CB 1 1
1 518 1 1 32 PRO CD C 13.791 -5.476 7.149 1.00 . A A . 32 PRO CD 1 1
1 519 1 1 32 PRO CG C 14.779 -5.823 8.225 1.00 . A A . 32 PRO CG 1 1
1 520 1 1 32 PRO HA H 12.072 -7.485 8.903 1.00 . A A . 32 PRO HA 1 1
1 521 1 1 32 PRO HB2 H 14.468 -6.836 10.080 1.00 . A A . 32 PRO HB2 1 1
1 522 1 1 32 PRO HB3 H 14.311 -7.862 8.651 1.00 . A A . 32 PRO HB3 1 1
1 523 1 1 32 PRO HD2 H 13.887 -4.438 6.869 1.00 . A A . 32 PRO HD2 1 1
1 524 1 1 32 PRO HD3 H 13.926 -6.117 6.290 1.00 . A A . 32 PRO HD3 1 1
1 525 1 1 32 PRO HG2 H 14.991 -4.956 8.833 1.00 . A A . 32 PRO HG2 1 1
1 526 1 1 32 PRO HG3 H 15.689 -6.208 7.789 1.00 . A A . 32 PRO HG3 1 1
1 527 1 1 32 PRO N N 12.492 -5.732 7.796 1.00 . A A . 32 PRO N 1 1
1 528 1 1 32 PRO O O 11.784 -6.457 11.239 1.00 . A A . 32 PRO O 1 1
1 529 1 1 33 ALA C C 10.348 -3.534 11.423 1.00 . A A . 33 ALA C 1 1
1 530 1 1 33 ALA CA C 11.864 -3.691 11.363 1.00 . A A . 33 ALA CA 1 1
1 531 1 1 33 ALA CB C 12.535 -2.327 11.294 1.00 . A A . 33 ALA CB 1 1
1 532 1 1 33 ALA H H 12.588 -4.067 9.412 1.00 . A A . 33 ALA H 1 1
1 533 1 1 33 ALA HA H 12.201 -4.186 12.262 1.00 . A A . 33 ALA HA 1 1
1 534 1 1 33 ALA HB1 H 12.524 -1.972 10.274 1.00 . A A . 33 ALA HB1 1 1
1 535 1 1 33 ALA HB2 H 13.556 -2.410 11.635 1.00 . A A . 33 ALA HB2 1 1
1 536 1 1 33 ALA HB3 H 12.001 -1.630 11.924 1.00 . A A . 33 ALA HB3 1 1
1 537 1 1 33 ALA N N 12.261 -4.507 10.224 1.00 . A A . 33 ALA N 1 1
1 538 1 1 33 ALA O O 9.778 -3.328 12.494 1.00 . A A . 33 ALA O 1 1
1 539 1 1 34 ALA C C 7.556 -4.639 10.932 1.00 . A A . 34 ALA C 1 1
1 540 1 1 34 ALA CA C 8.250 -3.503 10.190 1.00 . A A . 34 ALA CA 1 1
1 541 1 1 34 ALA CB C 7.799 -3.463 8.738 1.00 . A A . 34 ALA CB 1 1
1 542 1 1 34 ALA H H 10.208 -3.798 9.444 1.00 . A A . 34 ALA H 1 1
1 543 1 1 34 ALA HA H 7.977 -2.566 10.653 1.00 . A A . 34 ALA HA 1 1
1 544 1 1 34 ALA HB1 H 8.107 -4.372 8.241 1.00 . A A . 34 ALA HB1 1 1
1 545 1 1 34 ALA HB2 H 8.247 -2.614 8.244 1.00 . A A . 34 ALA HB2 1 1
1 546 1 1 34 ALA HB3 H 6.723 -3.378 8.698 1.00 . A A . 34 ALA HB3 1 1
1 547 1 1 34 ALA N N 9.699 -3.634 10.266 1.00 . A A . 34 ALA N 1 1
1 548 1 1 34 ALA O O 6.489 -4.453 11.515 1.00 . A A . 34 ALA O 1 1
1 549 1 1 35 LEU C C 7.422 -6.712 13.068 1.00 . A A . 35 LEU C 1 1
1 550 1 1 35 LEU CA C 7.611 -6.985 11.580 1.00 . A A . 35 LEU CA 1 1
1 551 1 1 35 LEU CB C 8.520 -8.200 11.382 1.00 . A A . 35 LEU CB 1 1
1 552 1 1 35 LEU CD1 C 9.771 -9.725 9.835 1.00 . A A . 35 LEU CD1 1 1
1 553 1 1 35 LEU CD2 C 7.901 -8.319 8.953 1.00 . A A . 35 LEU CD2 1 1
1 554 1 1 35 LEU CG C 9.043 -8.396 9.956 1.00 . A A . 35 LEU CG 1 1
1 555 1 1 35 LEU H H 9.020 -5.905 10.426 1.00 . A A . 35 LEU H 1 1
1 556 1 1 35 LEU HA H 6.648 -7.191 11.139 1.00 . A A . 35 LEU HA 1 1
1 557 1 1 35 LEU HB2 H 9.367 -8.100 12.044 1.00 . A A . 35 LEU HB2 1 1
1 558 1 1 35 LEU HB3 H 7.969 -9.085 11.663 1.00 . A A . 35 LEU HB3 1 1
1 559 1 1 35 LEU HD11 H 9.749 -10.056 8.807 1.00 . A A . 35 LEU HD11 1 1
1 560 1 1 35 LEU HD12 H 9.286 -10.461 10.460 1.00 . A A . 35 LEU HD12 1 1
1 561 1 1 35 LEU HD13 H 10.797 -9.605 10.152 1.00 . A A . 35 LEU HD13 1 1
1 562 1 1 35 LEU HD21 H 8.305 -8.282 7.952 1.00 . A A . 35 LEU HD21 1 1
1 563 1 1 35 LEU HD22 H 7.318 -7.429 9.140 1.00 . A A . 35 LEU HD22 1 1
1 564 1 1 35 LEU HD23 H 7.272 -9.190 9.055 1.00 . A A . 35 LEU HD23 1 1
1 565 1 1 35 LEU HG H 9.746 -7.610 9.727 1.00 . A A . 35 LEU HG 1 1
1 566 1 1 35 LEU N N 8.171 -5.818 10.907 1.00 . A A . 35 LEU N 1 1
1 567 1 1 35 LEU O O 6.505 -7.242 13.696 1.00 . A A . 35 LEU O 1 1
1 568 1 1 36 LYS C C 7.257 -4.370 15.264 1.00 . A A . 36 LYS C 1 1
1 569 1 1 36 LYS CA C 8.224 -5.529 15.037 1.00 . A A . 36 LYS CA 1 1
1 570 1 1 36 LYS CB C 9.612 -5.160 15.563 1.00 . A A . 36 LYS CB 1 1
1 571 1 1 36 LYS CD C 10.789 -7.175 16.496 1.00 . A A . 36 LYS CD 1 1
1 572 1 1 36 LYS CE C 11.834 -6.688 17.487 1.00 . A A . 36 LYS CE 1 1
1 573 1 1 36 LYS CG C 10.662 -6.231 15.311 1.00 . A A . 36 LYS CG 1 1
1 574 1 1 36 LYS H H 9.002 -5.487 13.070 1.00 . A A . 36 LYS H 1 1
1 575 1 1 36 LYS HA H 7.864 -6.394 15.576 1.00 . A A . 36 LYS HA 1 1
1 576 1 1 36 LYS HB2 H 9.936 -4.249 15.083 1.00 . A A . 36 LYS HB2 1 1
1 577 1 1 36 LYS HB3 H 9.548 -4.993 16.628 1.00 . A A . 36 LYS HB3 1 1
1 578 1 1 36 LYS HD2 H 9.835 -7.239 16.997 1.00 . A A . 36 LYS HD2 1 1
1 579 1 1 36 LYS HD3 H 11.076 -8.152 16.135 1.00 . A A . 36 LYS HD3 1 1
1 580 1 1 36 LYS HE2 H 12.769 -7.189 17.279 1.00 . A A . 36 LYS HE2 1 1
1 581 1 1 36 LYS HE3 H 11.963 -5.623 17.361 1.00 . A A . 36 LYS HE3 1 1
1 582 1 1 36 LYS HG2 H 10.380 -6.800 14.438 1.00 . A A . 36 LYS HG2 1 1
1 583 1 1 36 LYS HG3 H 11.616 -5.753 15.139 1.00 . A A . 36 LYS HG3 1 1
1 584 1 1 36 LYS HZ1 H 11.828 -6.239 19.527 1.00 . A A . 36 LYS HZ1 1 1
1 585 1 1 36 LYS HZ2 H 11.797 -7.897 19.190 1.00 . A A . 36 LYS HZ2 1 1
1 586 1 1 36 LYS HZ3 H 10.402 -6.964 18.981 1.00 . A A . 36 LYS HZ3 1 1
1 587 1 1 36 LYS N N 8.294 -5.879 13.625 1.00 . A A . 36 LYS N 1 1
1 588 1 1 36 LYS NZ N 11.437 -6.967 18.894 1.00 . A A . 36 LYS NZ 1 1
1 589 1 1 36 LYS O O 6.715 -4.208 16.357 1.00 . A A . 36 LYS O 1 1
1 590 1 1 37 ASP C C 4.713 -2.882 14.591 1.00 . A A . 37 ASP C 1 1
1 591 1 1 37 ASP CA C 6.141 -2.426 14.314 1.00 . A A . 37 ASP CA 1 1
1 592 1 1 37 ASP CB C 6.187 -1.611 13.020 1.00 . A A . 37 ASP CB 1 1
1 593 1 1 37 ASP CG C 5.796 -0.162 13.236 1.00 . A A . 37 ASP CG 1 1
1 594 1 1 37 ASP H H 7.504 -3.747 13.377 1.00 . A A . 37 ASP H 1 1
1 595 1 1 37 ASP HA H 6.474 -1.805 15.132 1.00 . A A . 37 ASP HA 1 1
1 596 1 1 37 ASP HB2 H 7.190 -1.639 12.619 1.00 . A A . 37 ASP HB2 1 1
1 597 1 1 37 ASP HB3 H 5.505 -2.046 12.304 1.00 . A A . 37 ASP HB3 1 1
1 598 1 1 37 ASP N N 7.044 -3.568 14.225 1.00 . A A . 37 ASP N 1 1
1 599 1 1 37 ASP O O 4.232 -3.846 13.995 1.00 . A A . 37 ASP O 1 1
1 600 1 1 37 ASP OD1 O 6.689 0.651 13.556 1.00 . A A . 37 ASP OD1 1 1
1 601 1 1 37 ASP OD2 O 4.600 0.159 13.086 1.00 . A A . 37 ASP OD2 1 1
1 602 1 1 38 ARG C C 1.738 -2.365 14.656 1.00 . A A . 38 ARG C 1 1
1 603 1 1 38 ARG CA C 2.667 -2.517 15.857 1.00 . A A . 38 ARG CA 1 1
1 604 1 1 38 ARG CB C 2.186 -1.626 17.004 1.00 . A A . 38 ARG CB 1 1
1 605 1 1 38 ARG CD C 2.255 -3.428 18.755 1.00 . A A . 38 ARG CD 1 1
1 606 1 1 38 ARG CG C 2.729 -2.038 18.363 1.00 . A A . 38 ARG CG 1 1
1 607 1 1 38 ARG CZ C 2.923 -5.773 18.402 1.00 . A A . 38 ARG CZ 1 1
1 608 1 1 38 ARG H H 4.479 -1.427 15.941 1.00 . A A . 38 ARG H 1 1
1 609 1 1 38 ARG HA H 2.649 -3.546 16.181 1.00 . A A . 38 ARG HA 1 1
1 610 1 1 38 ARG HB2 H 2.496 -0.610 16.810 1.00 . A A . 38 ARG HB2 1 1
1 611 1 1 38 ARG HB3 H 1.107 -1.664 17.045 1.00 . A A . 38 ARG HB3 1 1
1 612 1 1 38 ARG HD2 H 2.193 -3.484 19.831 1.00 . A A . 38 ARG HD2 1 1
1 613 1 1 38 ARG HD3 H 1.276 -3.594 18.329 1.00 . A A . 38 ARG HD3 1 1
1 614 1 1 38 ARG HE H 3.992 -4.184 17.846 1.00 . A A . 38 ARG HE 1 1
1 615 1 1 38 ARG HG2 H 3.808 -2.034 18.324 1.00 . A A . 38 ARG HG2 1 1
1 616 1 1 38 ARG HG3 H 2.390 -1.329 19.105 1.00 . A A . 38 ARG HG3 1 1
1 617 1 1 38 ARG HH11 H 1.143 -5.539 19.334 1.00 . A A . 38 ARG HH11 1 1
1 618 1 1 38 ARG HH12 H 1.635 -7.180 19.074 1.00 . A A . 38 ARG HH12 1 1
1 619 1 1 38 ARG HH21 H 4.642 -6.340 17.502 1.00 . A A . 38 ARG HH21 1 1
1 620 1 1 38 ARG HH22 H 3.621 -7.635 18.035 1.00 . A A . 38 ARG HH22 1 1
1 621 1 1 38 ARG N N 4.041 -2.184 15.500 1.00 . A A . 38 ARG N 1 1
1 622 1 1 38 ARG NE N 3.162 -4.470 18.279 1.00 . A A . 38 ARG NE 1 1
1 623 1 1 38 ARG NH1 N 1.808 -6.199 18.985 1.00 . A A . 38 ARG NH1 1 1
1 624 1 1 38 ARG NH2 N 3.800 -6.655 17.942 1.00 . A A . 38 ARG NH2 1 1
1 625 1 1 38 ARG O O 0.721 -3.052 14.555 1.00 . A A . 38 ARG O 1 1
1 626 1 1 39 ARG C C 1.142 -2.492 11.730 1.00 . A A . 39 ARG C 1 1
1 627 1 1 39 ARG CA C 1.290 -1.219 12.556 1.00 . A A . 39 ARG CA 1 1
1 628 1 1 39 ARG CB C 1.922 -0.116 11.705 1.00 . A A . 39 ARG CB 1 1
1 629 1 1 39 ARG CD C 1.852 0.189 9.209 1.00 . A A . 39 ARG CD 1 1
1 630 1 1 39 ARG CG C 1.073 0.293 10.511 1.00 . A A . 39 ARG CG 1 1
1 631 1 1 39 ARG CZ C 2.840 -1.612 7.848 1.00 . A A . 39 ARG CZ 1 1
1 632 1 1 39 ARG H H 2.914 -0.943 13.884 1.00 . A A . 39 ARG H 1 1
1 633 1 1 39 ARG HA H 0.311 -0.896 12.876 1.00 . A A . 39 ARG HA 1 1
1 634 1 1 39 ARG HB2 H 2.076 0.757 12.324 1.00 . A A . 39 ARG HB2 1 1
1 635 1 1 39 ARG HB3 H 2.878 -0.461 11.341 1.00 . A A . 39 ARG HB3 1 1
1 636 1 1 39 ARG HD2 H 1.183 0.394 8.387 1.00 . A A . 39 ARG HD2 1 1
1 637 1 1 39 ARG HD3 H 2.644 0.924 9.219 1.00 . A A . 39 ARG HD3 1 1
1 638 1 1 39 ARG HE H 2.537 -1.702 9.818 1.00 . A A . 39 ARG HE 1 1
1 639 1 1 39 ARG HG2 H 0.213 -0.357 10.454 1.00 . A A . 39 ARG HG2 1 1
1 640 1 1 39 ARG HG3 H 0.748 1.313 10.645 1.00 . A A . 39 ARG HG3 1 1
1 641 1 1 39 ARG HH11 H 2.330 0.043 6.801 1.00 . A A . 39 ARG HH11 1 1
1 642 1 1 39 ARG HH12 H 3.027 -1.240 5.869 1.00 . A A . 39 ARG HH12 1 1
1 643 1 1 39 ARG HH21 H 3.454 -3.386 8.594 1.00 . A A . 39 ARG HH21 1 1
1 644 1 1 39 ARG HH22 H 3.665 -3.187 6.886 1.00 . A A . 39 ARG HH22 1 1
1 645 1 1 39 ARG N N 2.092 -1.460 13.749 1.00 . A A . 39 ARG N 1 1
1 646 1 1 39 ARG NE N 2.438 -1.136 9.024 1.00 . A A . 39 ARG NE 1 1
1 647 1 1 39 ARG NH1 N 2.723 -0.876 6.750 1.00 . A A . 39 ARG NH1 1 1
1 648 1 1 39 ARG NH2 N 3.363 -2.828 7.770 1.00 . A A . 39 ARG NH2 1 1
1 649 1 1 39 ARG O O 0.066 -2.784 11.209 1.00 . A A . 39 ARG O 1 1
1 650 1 1 40 MET C C 1.161 -5.450 11.380 1.00 . A A . 40 MET C 1 1
1 651 1 1 40 MET CA C 2.221 -4.490 10.849 1.00 . A A . 40 MET CA 1 1
1 652 1 1 40 MET CB C 3.598 -5.154 10.898 1.00 . A A . 40 MET CB 1 1
1 653 1 1 40 MET CE C 4.212 -6.164 7.040 1.00 . A A . 40 MET CE 1 1
1 654 1 1 40 MET CG C 3.827 -6.164 9.785 1.00 . A A . 40 MET CG 1 1
1 655 1 1 40 MET H H 3.059 -2.962 12.051 1.00 . A A . 40 MET H 1 1
1 656 1 1 40 MET HA H 1.985 -4.247 9.824 1.00 . A A . 40 MET HA 1 1
1 657 1 1 40 MET HB2 H 4.357 -4.389 10.824 1.00 . A A . 40 MET HB2 1 1
1 658 1 1 40 MET HB3 H 3.705 -5.664 11.845 1.00 . A A . 40 MET HB3 1 1
1 659 1 1 40 MET HE1 H 4.183 -5.365 6.314 1.00 . A A . 40 MET HE1 1 1
1 660 1 1 40 MET HE2 H 3.205 -6.486 7.260 1.00 . A A . 40 MET HE2 1 1
1 661 1 1 40 MET HE3 H 4.776 -6.993 6.640 1.00 . A A . 40 MET HE3 1 1
1 662 1 1 40 MET HG2 H 4.214 -7.075 10.217 1.00 . A A . 40 MET HG2 1 1
1 663 1 1 40 MET HG3 H 2.882 -6.369 9.304 1.00 . A A . 40 MET HG3 1 1
1 664 1 1 40 MET N N 2.230 -3.247 11.613 1.00 . A A . 40 MET N 1 1
1 665 1 1 40 MET O O 0.606 -6.252 10.631 1.00 . A A . 40 MET O 1 1
1 666 1 1 40 MET SD S 4.994 -5.578 8.541 1.00 . A A . 40 MET SD 1 1
1 667 1 1 41 GLU C C -1.467 -6.067 12.621 1.00 . A A . 41 GLU C 1 1
1 668 1 1 41 GLU CA C -0.113 -6.221 13.306 1.00 . A A . 41 GLU CA 1 1
1 669 1 1 41 GLU CB C -0.239 -5.890 14.795 1.00 . A A . 41 GLU CB 1 1
1 670 1 1 41 GLU CD C 0.532 -8.101 15.741 1.00 . A A . 41 GLU CD 1 1
1 671 1 1 41 GLU CG C -0.595 -7.090 15.657 1.00 . A A . 41 GLU CG 1 1
1 672 1 1 41 GLU H H 1.358 -4.701 13.224 1.00 . A A . 41 GLU H 1 1
1 673 1 1 41 GLU HA H 0.218 -7.244 13.201 1.00 . A A . 41 GLU HA 1 1
1 674 1 1 41 GLU HB2 H 0.700 -5.489 15.143 1.00 . A A . 41 GLU HB2 1 1
1 675 1 1 41 GLU HB3 H -1.009 -5.143 14.921 1.00 . A A . 41 GLU HB3 1 1
1 676 1 1 41 GLU HG2 H -0.823 -6.746 16.654 1.00 . A A . 41 GLU HG2 1 1
1 677 1 1 41 GLU HG3 H -1.463 -7.575 15.236 1.00 . A A . 41 GLU HG3 1 1
1 678 1 1 41 GLU N N 0.884 -5.361 12.679 1.00 . A A . 41 GLU N 1 1
1 679 1 1 41 GLU O O -2.223 -7.030 12.493 1.00 . A A . 41 GLU O 1 1
1 680 1 1 41 GLU OE1 O 0.657 -8.931 14.814 1.00 . A A . 41 GLU OE1 1 1
1 681 1 1 41 GLU OE2 O 1.290 -8.065 16.732 1.00 . A A . 41 GLU OE2 1 1
1 682 1 1 42 ASN C C -2.963 -5.002 10.042 1.00 . A A . 42 ASN C 1 1
1 683 1 1 42 ASN CA C -3.022 -4.566 11.502 1.00 . A A . 42 ASN CA 1 1
1 684 1 1 42 ASN CB C -3.347 -3.073 11.588 1.00 . A A . 42 ASN CB 1 1
1 685 1 1 42 ASN CG C -3.616 -2.621 13.009 1.00 . A A . 42 ASN CG 1 1
1 686 1 1 42 ASN H H -1.117 -4.124 12.309 1.00 . A A . 42 ASN H 1 1
1 687 1 1 42 ASN HA H -3.799 -5.124 12.001 1.00 . A A . 42 ASN HA 1 1
1 688 1 1 42 ASN HB2 H -2.513 -2.507 11.202 1.00 . A A . 42 ASN HB2 1 1
1 689 1 1 42 ASN HB3 H -4.223 -2.867 10.991 1.00 . A A . 42 ASN HB3 1 1
1 690 1 1 42 ASN HD21 H -1.663 -2.473 13.358 1.00 . A A . 42 ASN HD21 1 1
1 691 1 1 42 ASN HD22 H -2.695 -2.065 14.682 1.00 . A A . 42 ASN HD22 1 1
1 692 1 1 42 ASN N N -1.762 -4.849 12.180 1.00 . A A . 42 ASN N 1 1
1 693 1 1 42 ASN ND2 N -2.551 -2.360 13.759 1.00 . A A . 42 ASN ND2 1 1
1 694 1 1 42 ASN O O -3.979 -5.371 9.453 1.00 . A A . 42 ASN O 1 1
1 695 1 1 42 ASN OD1 O -4.767 -2.507 13.430 1.00 . A A . 42 ASN OD1 1 1
1 696 1 1 43 LEU C C -2.030 -6.788 7.843 1.00 . A A . 43 LEU C 1 1
1 697 1 1 43 LEU CA C -1.574 -5.350 8.071 1.00 . A A . 43 LEU CA 1 1
1 698 1 1 43 LEU CB C -0.103 -5.197 7.675 1.00 . A A . 43 LEU CB 1 1
1 699 1 1 43 LEU CD1 C 1.621 -4.473 6.005 1.00 . A A . 43 LEU CD1 1 1
1 700 1 1 43 LEU CD2 C -0.654 -5.166 5.230 1.00 . A A . 43 LEU CD2 1 1
1 701 1 1 43 LEU CG C 0.138 -4.490 6.340 1.00 . A A . 43 LEU CG 1 1
1 702 1 1 43 LEU H H -0.992 -4.656 9.984 1.00 . A A . 43 LEU H 1 1
1 703 1 1 43 LEU HA H -2.173 -4.695 7.458 1.00 . A A . 43 LEU HA 1 1
1 704 1 1 43 LEU HB2 H 0.398 -4.637 8.450 1.00 . A A . 43 LEU HB2 1 1
1 705 1 1 43 LEU HB3 H 0.340 -6.180 7.621 1.00 . A A . 43 LEU HB3 1 1
1 706 1 1 43 LEU HD11 H 1.888 -3.507 5.603 1.00 . A A . 43 LEU HD11 1 1
1 707 1 1 43 LEU HD12 H 1.835 -5.239 5.274 1.00 . A A . 43 LEU HD12 1 1
1 708 1 1 43 LEU HD13 H 2.195 -4.660 6.900 1.00 . A A . 43 LEU HD13 1 1
1 709 1 1 43 LEU HD21 H -0.688 -6.230 5.408 1.00 . A A . 43 LEU HD21 1 1
1 710 1 1 43 LEU HD22 H -0.176 -4.975 4.280 1.00 . A A . 43 LEU HD22 1 1
1 711 1 1 43 LEU HD23 H -1.659 -4.771 5.213 1.00 . A A . 43 LEU HD23 1 1
1 712 1 1 43 LEU HG H -0.199 -3.466 6.416 1.00 . A A . 43 LEU HG 1 1
1 713 1 1 43 LEU N N -1.765 -4.959 9.463 1.00 . A A . 43 LEU N 1 1
1 714 1 1 43 LEU O O -2.768 -7.075 6.900 1.00 . A A . 43 LEU O 1 1
1 715 1 1 44 VAL C C -3.454 -9.286 8.750 1.00 . A A . 44 VAL C 1 1
1 716 1 1 44 VAL CA C -1.947 -9.097 8.607 1.00 . A A . 44 VAL CA 1 1
1 717 1 1 44 VAL CB C -1.231 -9.945 9.677 1.00 . A A . 44 VAL CB 1 1
1 718 1 1 44 VAL CG1 C -1.508 -11.424 9.464 1.00 . A A . 44 VAL CG1 1 1
1 719 1 1 44 VAL CG2 C 0.266 -9.667 9.665 1.00 . A A . 44 VAL CG2 1 1
1 720 1 1 44 VAL H H -1.000 -7.399 9.444 1.00 . A A . 44 VAL H 1 1
1 721 1 1 44 VAL HA H -1.640 -9.449 7.633 1.00 . A A . 44 VAL HA 1 1
1 722 1 1 44 VAL HB H -1.618 -9.665 10.647 1.00 . A A . 44 VAL HB 1 1
1 723 1 1 44 VAL HG11 H -0.861 -12.008 10.103 1.00 . A A . 44 VAL HG11 1 1
1 724 1 1 44 VAL HG12 H -1.320 -11.681 8.432 1.00 . A A . 44 VAL HG12 1 1
1 725 1 1 44 VAL HG13 H -2.539 -11.636 9.705 1.00 . A A . 44 VAL HG13 1 1
1 726 1 1 44 VAL HG21 H 0.627 -9.602 10.680 1.00 . A A . 44 VAL HG21 1 1
1 727 1 1 44 VAL HG22 H 0.456 -8.736 9.154 1.00 . A A . 44 VAL HG22 1 1
1 728 1 1 44 VAL HG23 H 0.776 -10.470 9.153 1.00 . A A . 44 VAL HG23 1 1
1 729 1 1 44 VAL N N -1.586 -7.689 8.713 1.00 . A A . 44 VAL N 1 1
1 730 1 1 44 VAL O O -4.112 -9.811 7.851 1.00 . A A . 44 VAL O 1 1
1 731 1 1 45 ALA C C -6.239 -8.278 9.062 1.00 . A A . 45 ALA C 1 1
1 732 1 1 45 ALA CA C -5.424 -8.974 10.146 1.00 . A A . 45 ALA CA 1 1
1 733 1 1 45 ALA CB C -5.760 -8.399 11.514 1.00 . A A . 45 ALA CB 1 1
1 734 1 1 45 ALA H H -3.417 -8.444 10.563 1.00 . A A . 45 ALA H 1 1
1 735 1 1 45 ALA HA H -5.674 -10.025 10.152 1.00 . A A . 45 ALA HA 1 1
1 736 1 1 45 ALA HB1 H -5.528 -7.344 11.528 1.00 . A A . 45 ALA HB1 1 1
1 737 1 1 45 ALA HB2 H -5.179 -8.905 12.270 1.00 . A A . 45 ALA HB2 1 1
1 738 1 1 45 ALA HB3 H -6.812 -8.539 11.715 1.00 . A A . 45 ALA HB3 1 1
1 739 1 1 45 ALA N N -3.994 -8.854 9.885 1.00 . A A . 45 ALA N 1 1
1 740 1 1 45 ALA O O -7.292 -8.767 8.654 1.00 . A A . 45 ALA O 1 1
1 741 1 1 46 TYR C C -6.550 -7.192 6.280 1.00 . A A . 46 TYR C 1 1
1 742 1 1 46 TYR CA C -6.427 -6.371 7.560 1.00 . A A . 46 TYR CA 1 1
1 743 1 1 46 TYR CB C -5.675 -5.070 7.277 1.00 . A A . 46 TYR CB 1 1
1 744 1 1 46 TYR CD1 C -5.987 -4.363 4.873 1.00 . A A . 46 TYR CD1 1 1
1 745 1 1 46 TYR CD2 C -7.270 -3.253 6.549 1.00 . A A . 46 TYR CD2 1 1
1 746 1 1 46 TYR CE1 C -6.577 -3.582 3.898 1.00 . A A . 46 TYR CE1 1 1
1 747 1 1 46 TYR CE2 C -7.864 -2.468 5.580 1.00 . A A . 46 TYR CE2 1 1
1 748 1 1 46 TYR CG C -6.323 -4.213 6.213 1.00 . A A . 46 TYR CG 1 1
1 749 1 1 46 TYR CZ C -7.514 -2.636 4.256 1.00 . A A . 46 TYR CZ 1 1
1 750 1 1 46 TYR H H -4.900 -6.797 8.963 1.00 . A A . 46 TYR H 1 1
1 751 1 1 46 TYR HA H -7.417 -6.135 7.919 1.00 . A A . 46 TYR HA 1 1
1 752 1 1 46 TYR HB2 H -5.622 -4.487 8.185 1.00 . A A . 46 TYR HB2 1 1
1 753 1 1 46 TYR HB3 H -4.672 -5.306 6.949 1.00 . A A . 46 TYR HB3 1 1
1 754 1 1 46 TYR HD1 H -5.254 -5.106 4.597 1.00 . A A . 46 TYR HD1 1 1
1 755 1 1 46 TYR HD2 H -7.541 -3.124 7.587 1.00 . A A . 46 TYR HD2 1 1
1 756 1 1 46 TYR HE1 H -6.303 -3.713 2.862 1.00 . A A . 46 TYR HE1 1 1
1 757 1 1 46 TYR HE2 H -8.598 -1.727 5.861 1.00 . A A . 46 TYR HE2 1 1
1 758 1 1 46 TYR HH H -8.282 -2.389 2.511 1.00 . A A . 46 TYR HH 1 1
1 759 1 1 46 TYR N N -5.745 -7.134 8.600 1.00 . A A . 46 TYR N 1 1
1 760 1 1 46 TYR O O -7.645 -7.366 5.745 1.00 . A A . 46 TYR O 1 1
1 761 1 1 46 TYR OH O -8.104 -1.855 3.289 1.00 . A A . 46 TYR OH 1 1
1 762 1 1 47 ALA C C -6.270 -9.741 4.730 1.00 . A A . 47 ALA C 1 1
1 763 1 1 47 ALA CA C -5.400 -8.498 4.580 1.00 . A A . 47 ALA CA 1 1
1 764 1 1 47 ALA CB C -3.972 -8.890 4.230 1.00 . A A . 47 ALA CB 1 1
1 765 1 1 47 ALA H H -4.579 -7.522 6.268 1.00 . A A . 47 ALA H 1 1
1 766 1 1 47 ALA HA H -5.790 -7.893 3.774 1.00 . A A . 47 ALA HA 1 1
1 767 1 1 47 ALA HB1 H -3.979 -9.813 3.669 1.00 . A A . 47 ALA HB1 1 1
1 768 1 1 47 ALA HB2 H -3.403 -9.025 5.138 1.00 . A A . 47 ALA HB2 1 1
1 769 1 1 47 ALA HB3 H -3.520 -8.109 3.635 1.00 . A A . 47 ALA HB3 1 1
1 770 1 1 47 ALA N N -5.420 -7.694 5.795 1.00 . A A . 47 ALA N 1 1
1 771 1 1 47 ALA O O -6.845 -10.230 3.758 1.00 . A A . 47 ALA O 1 1
1 772 1 1 48 LYS C C -8.649 -11.138 6.070 1.00 . A A . 48 LYS C 1 1
1 773 1 1 48 LYS CA C -7.162 -11.434 6.234 1.00 . A A . 48 LYS CA 1 1
1 774 1 1 48 LYS CB C -6.884 -11.940 7.652 1.00 . A A . 48 LYS CB 1 1
1 775 1 1 48 LYS CD C -4.933 -12.755 9.010 1.00 . A A . 48 LYS CD 1 1
1 776 1 1 48 LYS CE C -5.479 -13.626 10.130 1.00 . A A . 48 LYS CE 1 1
1 777 1 1 48 LYS CG C -5.733 -12.929 7.729 1.00 . A A . 48 LYS CG 1 1
1 778 1 1 48 LYS H H -5.879 -9.813 6.689 1.00 . A A . 48 LYS H 1 1
1 779 1 1 48 LYS HA H -6.879 -12.199 5.527 1.00 . A A . 48 LYS HA 1 1
1 780 1 1 48 LYS HB2 H -6.648 -11.096 8.282 1.00 . A A . 48 LYS HB2 1 1
1 781 1 1 48 LYS HB3 H -7.773 -12.424 8.029 1.00 . A A . 48 LYS HB3 1 1
1 782 1 1 48 LYS HD2 H -3.906 -13.029 8.823 1.00 . A A . 48 LYS HD2 1 1
1 783 1 1 48 LYS HD3 H -4.982 -11.719 9.315 1.00 . A A . 48 LYS HD3 1 1
1 784 1 1 48 LYS HE2 H -6.490 -13.319 10.347 1.00 . A A . 48 LYS HE2 1 1
1 785 1 1 48 LYS HE3 H -5.478 -14.655 9.801 1.00 . A A . 48 LYS HE3 1 1
1 786 1 1 48 LYS HG2 H -6.130 -13.932 7.699 1.00 . A A . 48 LYS HG2 1 1
1 787 1 1 48 LYS HG3 H -5.079 -12.774 6.883 1.00 . A A . 48 LYS HG3 1 1
1 788 1 1 48 LYS HZ1 H -5.244 -13.732 12.203 1.00 . A A . 48 LYS HZ1 1 1
1 789 1 1 48 LYS HZ2 H -4.288 -12.547 11.465 1.00 . A A . 48 LYS HZ2 1 1
1 790 1 1 48 LYS HZ3 H -3.864 -14.178 11.334 1.00 . A A . 48 LYS HZ3 1 1
1 791 1 1 48 LYS N N -6.362 -10.248 5.955 1.00 . A A . 48 LYS N 1 1
1 792 1 1 48 LYS NZ N -4.661 -13.513 11.370 1.00 . A A . 48 LYS NZ 1 1
1 793 1 1 48 LYS O O -9.428 -12.015 5.696 1.00 . A A . 48 LYS O 1 1
1 794 1 1 49 LYS C C -10.788 -9.171 4.789 1.00 . A A . 49 LYS C 1 1
1 795 1 1 49 LYS CA C -10.430 -9.489 6.237 1.00 . A A . 49 LYS CA 1 1
1 796 1 1 49 LYS CB C -10.698 -8.266 7.118 1.00 . A A . 49 LYS CB 1 1
1 797 1 1 49 LYS CD C -11.399 -7.462 9.393 1.00 . A A . 49 LYS CD 1 1
1 798 1 1 49 LYS CE C -10.382 -6.396 9.771 1.00 . A A . 49 LYS CE 1 1
1 799 1 1 49 LYS CG C -10.756 -8.589 8.603 1.00 . A A . 49 LYS CG 1 1
1 800 1 1 49 LYS H H -8.367 -9.245 6.647 1.00 . A A . 49 LYS H 1 1
1 801 1 1 49 LYS HA H -11.045 -10.307 6.576 1.00 . A A . 49 LYS HA 1 1
1 802 1 1 49 LYS HB2 H -9.912 -7.543 6.959 1.00 . A A . 49 LYS HB2 1 1
1 803 1 1 49 LYS HB3 H -11.642 -7.829 6.830 1.00 . A A . 49 LYS HB3 1 1
1 804 1 1 49 LYS HD2 H -12.173 -7.009 8.792 1.00 . A A . 49 LYS HD2 1 1
1 805 1 1 49 LYS HD3 H -11.833 -7.869 10.295 1.00 . A A . 49 LYS HD3 1 1
1 806 1 1 49 LYS HE2 H -9.421 -6.866 9.910 1.00 . A A . 49 LYS HE2 1 1
1 807 1 1 49 LYS HE3 H -10.318 -5.677 8.967 1.00 . A A . 49 LYS HE3 1 1
1 808 1 1 49 LYS HG2 H -11.334 -9.489 8.744 1.00 . A A . 49 LYS HG2 1 1
1 809 1 1 49 LYS HG3 H -9.751 -8.744 8.967 1.00 . A A . 49 LYS HG3 1 1
1 810 1 1 49 LYS HZ1 H -10.394 -4.714 11.011 1.00 . A A . 49 LYS HZ1 1 1
1 811 1 1 49 LYS HZ2 H -10.364 -6.184 11.849 1.00 . A A . 49 LYS HZ2 1 1
1 812 1 1 49 LYS HZ3 H -11.795 -5.655 11.120 1.00 . A A . 49 LYS HZ3 1 1
1 813 1 1 49 LYS N N -9.036 -9.899 6.353 1.00 . A A . 49 LYS N 1 1
1 814 1 1 49 LYS NZ N -10.760 -5.687 11.025 1.00 . A A . 49 LYS NZ 1 1
1 815 1 1 49 LYS O O -11.862 -9.537 4.311 1.00 . A A . 49 LYS O 1 1
1 816 1 1 50 VAL C C -9.930 -9.321 1.780 1.00 . A A . 50 VAL C 1 1
1 817 1 1 50 VAL CA C -10.106 -8.121 2.702 1.00 . A A . 50 VAL CA 1 1
1 818 1 1 50 VAL CB C -9.152 -6.999 2.255 1.00 . A A . 50 VAL CB 1 1
1 819 1 1 50 VAL CG1 C -9.540 -6.482 0.877 1.00 . A A . 50 VAL CG1 1 1
1 820 1 1 50 VAL CG2 C -9.141 -5.869 3.274 1.00 . A A . 50 VAL CG2 1 1
1 821 1 1 50 VAL H H -9.046 -8.224 4.531 1.00 . A A . 50 VAL H 1 1
1 822 1 1 50 VAL HA H -11.122 -7.761 2.610 1.00 . A A . 50 VAL HA 1 1
1 823 1 1 50 VAL HB H -8.153 -7.407 2.192 1.00 . A A . 50 VAL HB 1 1
1 824 1 1 50 VAL HG11 H -8.914 -6.945 0.130 1.00 . A A . 50 VAL HG11 1 1
1 825 1 1 50 VAL HG12 H -9.409 -5.411 0.844 1.00 . A A . 50 VAL HG12 1 1
1 826 1 1 50 VAL HG13 H -10.574 -6.725 0.681 1.00 . A A . 50 VAL HG13 1 1
1 827 1 1 50 VAL HG21 H -9.063 -4.922 2.761 1.00 . A A . 50 VAL HG21 1 1
1 828 1 1 50 VAL HG22 H -8.296 -5.990 3.936 1.00 . A A . 50 VAL HG22 1 1
1 829 1 1 50 VAL HG23 H -10.055 -5.893 3.849 1.00 . A A . 50 VAL HG23 1 1
1 830 1 1 50 VAL N N -9.883 -8.489 4.095 1.00 . A A . 50 VAL N 1 1
1 831 1 1 50 VAL O O -10.733 -9.534 0.872 1.00 . A A . 50 VAL O 1 1
1 832 1 1 51 GLU C C -9.891 -12.136 1.088 1.00 . A A . 51 GLU C 1 1
1 833 1 1 51 GLU CA C -8.628 -11.291 1.198 1.00 . A A . 51 GLU CA 1 1
1 834 1 1 51 GLU CB C -7.482 -12.119 1.784 1.00 . A A . 51 GLU CB 1 1
1 835 1 1 51 GLU CD C -8.526 -14.053 3.030 1.00 . A A . 51 GLU CD 1 1
1 836 1 1 51 GLU CG C -7.799 -12.728 3.141 1.00 . A A . 51 GLU CG 1 1
1 837 1 1 51 GLU H H -8.279 -9.897 2.757 1.00 . A A . 51 GLU H 1 1
1 838 1 1 51 GLU HA H -8.352 -10.953 0.208 1.00 . A A . 51 GLU HA 1 1
1 839 1 1 51 GLU HB2 H -7.247 -12.921 1.101 1.00 . A A . 51 GLU HB2 1 1
1 840 1 1 51 GLU HB3 H -6.615 -11.485 1.893 1.00 . A A . 51 GLU HB3 1 1
1 841 1 1 51 GLU HG2 H -6.874 -12.886 3.674 1.00 . A A . 51 GLU HG2 1 1
1 842 1 1 51 GLU HG3 H -8.418 -12.039 3.695 1.00 . A A . 51 GLU HG3 1 1
1 843 1 1 51 GLU N N -8.885 -10.110 2.016 1.00 . A A . 51 GLU N 1 1
1 844 1 1 51 GLU O O -10.239 -12.614 0.008 1.00 . A A . 51 GLU O 1 1
1 845 1 1 51 GLU OE1 O -8.205 -14.831 2.106 1.00 . A A . 51 GLU OE1 1 1
1 846 1 1 51 GLU OE2 O -9.416 -14.314 3.866 1.00 . A A . 51 GLU OE2 1 1
1 847 1 1 52 GLY C C -12.863 -12.370 1.335 1.00 . A A . 52 GLY C 1 1
1 848 1 1 52 GLY CA C -11.825 -13.046 2.203 1.00 . A A . 52 GLY CA 1 1
1 849 1 1 52 GLY H H -10.278 -11.867 3.035 1.00 . A A . 52 GLY H 1 1
1 850 1 1 52 GLY HA2 H -11.631 -14.038 1.822 1.00 . A A . 52 GLY HA2 1 1
1 851 1 1 52 GLY HA3 H -12.201 -13.118 3.211 1.00 . A A . 52 GLY HA3 1 1
1 852 1 1 52 GLY N N -10.590 -12.289 2.208 1.00 . A A . 52 GLY N 1 1
1 853 1 1 52 GLY O O -13.690 -13.031 0.703 1.00 . A A . 52 GLY O 1 1
1 854 1 1 53 ASP C C -13.285 -10.287 -0.981 1.00 . A A . 53 ASP C 1 1
1 855 1 1 53 ASP CA C -13.714 -10.253 0.482 1.00 . A A . 53 ASP CA 1 1
1 856 1 1 53 ASP CB C -13.755 -8.807 0.982 1.00 . A A . 53 ASP CB 1 1
1 857 1 1 53 ASP CG C -15.077 -8.129 0.682 1.00 . A A . 53 ASP CG 1 1
1 858 1 1 53 ASP H H -12.104 -10.582 1.807 1.00 . A A . 53 ASP H 1 1
1 859 1 1 53 ASP HA H -14.697 -10.685 0.572 1.00 . A A . 53 ASP HA 1 1
1 860 1 1 53 ASP HB2 H -13.602 -8.797 2.050 1.00 . A A . 53 ASP HB2 1 1
1 861 1 1 53 ASP HB3 H -12.965 -8.245 0.504 1.00 . A A . 53 ASP HB3 1 1
1 862 1 1 53 ASP N N -12.798 -11.043 1.291 1.00 . A A . 53 ASP N 1 1
1 863 1 1 53 ASP O O -14.112 -10.183 -1.887 1.00 . A A . 53 ASP O 1 1
1 864 1 1 53 ASP OD1 O -15.284 -7.720 -0.480 1.00 . A A . 53 ASP OD1 1 1
1 865 1 1 53 ASP OD2 O -15.905 -8.007 1.608 1.00 . A A . 53 ASP OD2 1 1
1 866 1 1 54 MET C C -11.675 -11.856 -3.178 1.00 . A A . 54 MET C 1 1
1 867 1 1 54 MET CA C -11.426 -10.491 -2.546 1.00 . A A . 54 MET CA 1 1
1 868 1 1 54 MET CB C -9.924 -10.194 -2.511 1.00 . A A . 54 MET CB 1 1
1 869 1 1 54 MET CE C -11.699 -7.239 -2.728 1.00 . A A . 54 MET CE 1 1
1 870 1 1 54 MET CG C -9.542 -8.907 -3.223 1.00 . A A . 54 MET CG 1 1
1 871 1 1 54 MET H H -11.375 -10.515 -0.432 1.00 . A A . 54 MET H 1 1
1 872 1 1 54 MET HA H -11.917 -9.736 -3.136 1.00 . A A . 54 MET HA 1 1
1 873 1 1 54 MET HB2 H -9.607 -10.119 -1.482 1.00 . A A . 54 MET HB2 1 1
1 874 1 1 54 MET HB3 H -9.394 -11.011 -2.981 1.00 . A A . 54 MET HB3 1 1
1 875 1 1 54 MET HE1 H -12.041 -6.260 -2.428 1.00 . A A . 54 MET HE1 1 1
1 876 1 1 54 MET HE2 H -12.290 -7.995 -2.232 1.00 . A A . 54 MET HE2 1 1
1 877 1 1 54 MET HE3 H -11.804 -7.345 -3.798 1.00 . A A . 54 MET HE3 1 1
1 878 1 1 54 MET HG2 H -8.475 -8.907 -3.390 1.00 . A A . 54 MET HG2 1 1
1 879 1 1 54 MET HG3 H -10.053 -8.872 -4.173 1.00 . A A . 54 MET HG3 1 1
1 880 1 1 54 MET N N -11.980 -10.437 -1.199 1.00 . A A . 54 MET N 1 1
1 881 1 1 54 MET O O -12.009 -11.953 -4.359 1.00 . A A . 54 MET O 1 1
1 882 1 1 54 MET SD S -9.977 -7.436 -2.276 1.00 . A A . 54 MET SD 1 1
1 883 1 1 55 TYR C C -13.165 -14.480 -3.288 1.00 . A A . 55 TYR C 1 1
1 884 1 1 55 TYR CA C -11.715 -14.269 -2.859 1.00 . A A . 55 TYR CA 1 1
1 885 1 1 55 TYR CB C -11.331 -15.271 -1.761 1.00 . A A . 55 TYR CB 1 1
1 886 1 1 55 TYR CD1 C -12.918 -17.207 -2.120 1.00 . A A . 55 TYR CD1 1 1
1 887 1 1 55 TYR CD2 C -10.582 -17.607 -2.397 1.00 . A A . 55 TYR CD2 1 1
1 888 1 1 55 TYR CE1 C -13.183 -18.530 -2.419 1.00 . A A . 55 TYR CE1 1 1
1 889 1 1 55 TYR CE2 C -10.841 -18.933 -2.700 1.00 . A A . 55 TYR CE2 1 1
1 890 1 1 55 TYR CG C -11.616 -16.721 -2.103 1.00 . A A . 55 TYR CG 1 1
1 891 1 1 55 TYR CZ C -12.143 -19.387 -2.709 1.00 . A A . 55 TYR CZ 1 1
1 892 1 1 55 TYR H H -11.243 -12.763 -1.450 1.00 . A A . 55 TYR H 1 1
1 893 1 1 55 TYR HA H -11.074 -14.422 -3.713 1.00 . A A . 55 TYR HA 1 1
1 894 1 1 55 TYR HB2 H -10.273 -15.184 -1.564 1.00 . A A . 55 TYR HB2 1 1
1 895 1 1 55 TYR HB3 H -11.878 -15.030 -0.861 1.00 . A A . 55 TYR HB3 1 1
1 896 1 1 55 TYR HD1 H -13.732 -16.534 -1.894 1.00 . A A . 55 TYR HD1 1 1
1 897 1 1 55 TYR HD2 H -9.564 -17.248 -2.389 1.00 . A A . 55 TYR HD2 1 1
1 898 1 1 55 TYR HE1 H -14.203 -18.887 -2.427 1.00 . A A . 55 TYR HE1 1 1
1 899 1 1 55 TYR HE2 H -10.024 -19.607 -2.927 1.00 . A A . 55 TYR HE2 1 1
1 900 1 1 55 TYR HH H -13.191 -20.759 -3.555 1.00 . A A . 55 TYR HH 1 1
1 901 1 1 55 TYR N N -11.510 -12.907 -2.382 1.00 . A A . 55 TYR N 1 1
1 902 1 1 55 TYR O O -13.430 -14.902 -4.410 1.00 . A A . 55 TYR O 1 1
1 903 1 1 55 TYR OH O -12.404 -20.705 -3.007 1.00 . A A . 55 TYR OH 1 1
1 904 1 1 56 GLU C C -15.931 -13.636 -3.966 1.00 . A A . 56 GLU C 1 1
1 905 1 1 56 GLU CA C -15.523 -14.347 -2.676 1.00 . A A . 56 GLU CA 1 1
1 906 1 1 56 GLU CB C -16.360 -13.825 -1.506 1.00 . A A . 56 GLU CB 1 1
1 907 1 1 56 GLU CD C -18.215 -14.768 -0.076 1.00 . A A . 56 GLU CD 1 1
1 908 1 1 56 GLU CG C -16.776 -14.912 -0.529 1.00 . A A . 56 GLU CG 1 1
1 909 1 1 56 GLU H H -13.825 -13.850 -1.511 1.00 . A A . 56 GLU H 1 1
1 910 1 1 56 GLU HA H -15.714 -15.404 -2.792 1.00 . A A . 56 GLU HA 1 1
1 911 1 1 56 GLU HB2 H -15.783 -13.087 -0.967 1.00 . A A . 56 GLU HB2 1 1
1 912 1 1 56 GLU HB3 H -17.253 -13.358 -1.894 1.00 . A A . 56 GLU HB3 1 1
1 913 1 1 56 GLU HG2 H -16.660 -15.872 -1.010 1.00 . A A . 56 GLU HG2 1 1
1 914 1 1 56 GLU HG3 H -16.133 -14.865 0.338 1.00 . A A . 56 GLU HG3 1 1
1 915 1 1 56 GLU N N -14.099 -14.184 -2.390 1.00 . A A . 56 GLU N 1 1
1 916 1 1 56 GLU O O -16.740 -14.153 -4.737 1.00 . A A . 56 GLU O 1 1
1 917 1 1 56 GLU OE1 O -18.557 -13.708 0.491 1.00 . A A . 56 GLU OE1 1 1
1 918 1 1 56 GLU OE2 O -19.002 -15.715 -0.287 1.00 . A A . 56 GLU OE2 1 1
1 919 1 1 57 SER C C -15.620 -12.541 -6.653 1.00 . A A . 57 SER C 1 1
1 920 1 1 57 SER CA C -15.689 -11.674 -5.396 1.00 . A A . 57 SER CA 1 1
1 921 1 1 57 SER CB C -14.728 -10.490 -5.528 1.00 . A A . 57 SER CB 1 1
1 922 1 1 57 SER H H -14.738 -12.086 -3.545 1.00 . A A . 57 SER H 1 1
1 923 1 1 57 SER HA H -16.695 -11.296 -5.290 1.00 . A A . 57 SER HA 1 1
1 924 1 1 57 SER HB2 H -14.704 -9.944 -4.596 1.00 . A A . 57 SER HB2 1 1
1 925 1 1 57 SER HB3 H -13.738 -10.857 -5.757 1.00 . A A . 57 SER HB3 1 1
1 926 1 1 57 SER HG H -14.375 -9.155 -6.917 1.00 . A A . 57 SER HG 1 1
1 927 1 1 57 SER N N -15.373 -12.450 -4.196 1.00 . A A . 57 SER N 1 1
1 928 1 1 57 SER O O -16.313 -12.283 -7.638 1.00 . A A . 57 SER O 1 1
1 929 1 1 57 SER OG O -15.140 -9.611 -6.560 1.00 . A A . 57 SER OG 1 1
1 930 1 1 58 ALA C C -15.504 -15.691 -7.608 1.00 . A A . 58 ALA C 1 1
1 931 1 1 58 ALA CA C -14.607 -14.482 -7.729 1.00 . A A . 58 ALA CA 1 1
1 932 1 1 58 ALA CB C -13.155 -14.934 -7.816 1.00 . A A . 58 ALA CB 1 1
1 933 1 1 58 ALA H H -14.257 -13.715 -5.791 1.00 . A A . 58 ALA H 1 1
1 934 1 1 58 ALA HA H -14.848 -13.972 -8.645 1.00 . A A . 58 ALA HA 1 1
1 935 1 1 58 ALA HB1 H -12.533 -14.261 -7.245 1.00 . A A . 58 ALA HB1 1 1
1 936 1 1 58 ALA HB2 H -12.840 -14.929 -8.848 1.00 . A A . 58 ALA HB2 1 1
1 937 1 1 58 ALA HB3 H -13.063 -15.937 -7.417 1.00 . A A . 58 ALA HB3 1 1
1 938 1 1 58 ALA N N -14.780 -13.567 -6.606 1.00 . A A . 58 ALA N 1 1
1 939 1 1 58 ALA O O -15.568 -16.328 -6.564 1.00 . A A . 58 ALA O 1 1
1 940 1 1 59 ASN C C -16.129 -18.347 -9.317 1.00 . A A . 59 ASN C 1 1
1 941 1 1 59 ASN CA C -16.975 -17.227 -8.733 1.00 . A A . 59 ASN CA 1 1
1 942 1 1 59 ASN CB C -18.243 -17.030 -9.566 1.00 . A A . 59 ASN CB 1 1
1 943 1 1 59 ASN CG C -17.948 -16.523 -10.964 1.00 . A A . 59 ASN CG 1 1
1 944 1 1 59 ASN H H -16.025 -15.517 -9.524 1.00 . A A . 59 ASN H 1 1
1 945 1 1 59 ASN HA H -17.240 -17.475 -7.716 1.00 . A A . 59 ASN HA 1 1
1 946 1 1 59 ASN HB2 H -18.759 -17.980 -9.646 1.00 . A A . 59 ASN HB2 1 1
1 947 1 1 59 ASN HB3 H -18.885 -16.319 -9.069 1.00 . A A . 59 ASN HB3 1 1
1 948 1 1 59 ASN HD21 H -18.371 -18.308 -11.728 1.00 . A A . 59 ASN HD21 1 1
1 949 1 1 59 ASN HD22 H -17.904 -17.096 -12.867 1.00 . A A . 59 ASN HD22 1 1
1 950 1 1 59 ASN N N -16.150 -16.038 -8.705 1.00 . A A . 59 ASN N 1 1
1 951 1 1 59 ASN ND2 N -18.089 -17.397 -11.953 1.00 . A A . 59 ASN ND2 1 1
1 952 1 1 59 ASN O O -16.576 -19.481 -9.462 1.00 . A A . 59 ASN O 1 1
1 953 1 1 59 ASN OD1 O -17.596 -15.358 -11.153 1.00 . A A . 59 ASN OD1 1 1
1 954 1 1 60 SER C C -12.510 -18.529 -9.920 1.00 . A A . 60 SER C 1 1
1 955 1 1 60 SER CA C -13.943 -18.951 -10.222 1.00 . A A . 60 SER CA 1 1
1 956 1 1 60 SER CB C -14.150 -19.063 -11.733 1.00 . A A . 60 SER CB 1 1
1 957 1 1 60 SER H H -14.592 -17.059 -9.503 1.00 . A A . 60 SER H 1 1
1 958 1 1 60 SER HA H -14.128 -19.912 -9.767 1.00 . A A . 60 SER HA 1 1
1 959 1 1 60 SER HB2 H -13.482 -18.380 -12.237 1.00 . A A . 60 SER HB2 1 1
1 960 1 1 60 SER HB3 H -13.937 -20.074 -12.049 1.00 . A A . 60 SER HB3 1 1
1 961 1 1 60 SER HG H -15.544 -17.810 -12.303 1.00 . A A . 60 SER HG 1 1
1 962 1 1 60 SER N N -14.884 -17.996 -9.651 1.00 . A A . 60 SER N 1 1
1 963 1 1 60 SER O O -12.232 -17.349 -9.708 1.00 . A A . 60 SER O 1 1
1 964 1 1 60 SER OG O -15.483 -18.744 -12.091 1.00 . A A . 60 SER OG 1 1
1 965 1 1 61 ARG C C -9.634 -18.203 -10.610 1.00 . A A . 61 ARG C 1 1
1 966 1 1 61 ARG CA C -10.199 -19.219 -9.621 1.00 . A A . 61 ARG CA 1 1
1 967 1 1 61 ARG CB C -9.377 -20.508 -9.671 1.00 . A A . 61 ARG CB 1 1
1 968 1 1 61 ARG CD C -6.867 -20.552 -9.455 1.00 . A A . 61 ARG CD 1 1
1 969 1 1 61 ARG CG C -8.196 -20.509 -8.714 1.00 . A A . 61 ARG CG 1 1
1 970 1 1 61 ARG CZ C -6.968 -19.761 -11.793 1.00 . A A . 61 ARG CZ 1 1
1 971 1 1 61 ARG H H -11.882 -20.422 -10.075 1.00 . A A . 61 ARG H 1 1
1 972 1 1 61 ARG HA H -10.139 -18.805 -8.625 1.00 . A A . 61 ARG HA 1 1
1 973 1 1 61 ARG HB2 H -10.018 -21.340 -9.419 1.00 . A A . 61 ARG HB2 1 1
1 974 1 1 61 ARG HB3 H -9.003 -20.643 -10.675 1.00 . A A . 61 ARG HB3 1 1
1 975 1 1 61 ARG HD2 H -6.071 -20.393 -8.742 1.00 . A A . 61 ARG HD2 1 1
1 976 1 1 61 ARG HD3 H -6.753 -21.525 -9.905 1.00 . A A . 61 ARG HD3 1 1
1 977 1 1 61 ARG HE H -6.559 -18.616 -10.211 1.00 . A A . 61 ARG HE 1 1
1 978 1 1 61 ARG HG2 H -8.231 -19.612 -8.115 1.00 . A A . 61 ARG HG2 1 1
1 979 1 1 61 ARG HG3 H -8.267 -21.374 -8.072 1.00 . A A . 61 ARG HG3 1 1
1 980 1 1 61 ARG HH11 H -7.386 -21.730 -11.574 1.00 . A A . 61 ARG HH11 1 1
1 981 1 1 61 ARG HH12 H -7.424 -21.141 -13.200 1.00 . A A . 61 ARG HH12 1 1
1 982 1 1 61 ARG HH21 H -6.612 -17.852 -12.350 1.00 . A A . 61 ARG HH21 1 1
1 983 1 1 61 ARG HH22 H -6.987 -18.944 -13.641 1.00 . A A . 61 ARG HH22 1 1
1 984 1 1 61 ARG N N -11.602 -19.498 -9.900 1.00 . A A . 61 ARG N 1 1
1 985 1 1 61 ARG NE N -6.779 -19.528 -10.494 1.00 . A A . 61 ARG NE 1 1
1 986 1 1 61 ARG NH1 N -7.285 -20.977 -12.223 1.00 . A A . 61 ARG NH1 1 1
1 987 1 1 61 ARG NH2 N -6.846 -18.772 -12.666 1.00 . A A . 61 ARG NH2 1 1
1 988 1 1 61 ARG O O -8.709 -17.457 -10.288 1.00 . A A . 61 ARG O 1 1
1 989 1 1 62 ASP C C -10.059 -15.813 -12.464 1.00 . A A . 62 ASP C 1 1
1 990 1 1 62 ASP CA C -9.748 -17.255 -12.850 1.00 . A A . 62 ASP CA 1 1
1 991 1 1 62 ASP CB C -10.414 -17.591 -14.186 1.00 . A A . 62 ASP CB 1 1
1 992 1 1 62 ASP CG C -9.479 -17.390 -15.363 1.00 . A A . 62 ASP CG 1 1
1 993 1 1 62 ASP H H -10.930 -18.798 -12.013 1.00 . A A . 62 ASP H 1 1
1 994 1 1 62 ASP HA H -8.680 -17.365 -12.953 1.00 . A A . 62 ASP HA 1 1
1 995 1 1 62 ASP HB2 H -10.730 -18.624 -14.173 1.00 . A A . 62 ASP HB2 1 1
1 996 1 1 62 ASP HB3 H -11.276 -16.956 -14.321 1.00 . A A . 62 ASP HB3 1 1
1 997 1 1 62 ASP N N -10.197 -18.179 -11.815 1.00 . A A . 62 ASP N 1 1
1 998 1 1 62 ASP O O -9.170 -14.960 -12.440 1.00 . A A . 62 ASP O 1 1
1 999 1 1 62 ASP OD1 O -9.325 -16.234 -15.808 1.00 . A A . 62 ASP OD1 1 1
1 1000 1 1 62 ASP OD2 O -8.902 -18.390 -15.840 1.00 . A A . 62 ASP OD2 1 1
1 1001 1 1 63 GLU C C -11.011 -13.736 -10.528 1.00 . A A . 63 GLU C 1 1
1 1002 1 1 63 GLU CA C -11.752 -14.205 -11.777 1.00 . A A . 63 GLU CA 1 1
1 1003 1 1 63 GLU CB C -13.261 -14.178 -11.530 1.00 . A A . 63 GLU CB 1 1
1 1004 1 1 63 GLU CD C -14.143 -11.962 -12.361 1.00 . A A . 63 GLU CD 1 1
1 1005 1 1 63 GLU CG C -13.793 -12.806 -11.151 1.00 . A A . 63 GLU CG 1 1
1 1006 1 1 63 GLU H H -11.988 -16.265 -12.200 1.00 . A A . 63 GLU H 1 1
1 1007 1 1 63 GLU HA H -11.518 -13.535 -12.591 1.00 . A A . 63 GLU HA 1 1
1 1008 1 1 63 GLU HB2 H -13.767 -14.501 -12.428 1.00 . A A . 63 GLU HB2 1 1
1 1009 1 1 63 GLU HB3 H -13.496 -14.864 -10.729 1.00 . A A . 63 GLU HB3 1 1
1 1010 1 1 63 GLU HG2 H -14.680 -12.931 -10.550 1.00 . A A . 63 GLU HG2 1 1
1 1011 1 1 63 GLU HG3 H -13.040 -12.288 -10.575 1.00 . A A . 63 GLU HG3 1 1
1 1012 1 1 63 GLU N N -11.325 -15.544 -12.162 1.00 . A A . 63 GLU N 1 1
1 1013 1 1 63 GLU O O -10.757 -12.544 -10.355 1.00 . A A . 63 GLU O 1 1
1 1014 1 1 63 GLU OE1 O -15.232 -12.173 -12.937 1.00 . A A . 63 GLU OE1 1 1
1 1015 1 1 63 GLU OE2 O -13.329 -11.092 -12.735 1.00 . A A . 63 GLU OE2 1 1
1 1016 1 1 64 TYR C C -8.538 -13.883 -8.727 1.00 . A A . 64 TYR C 1 1
1 1017 1 1 64 TYR CA C -9.954 -14.368 -8.429 1.00 . A A . 64 TYR CA 1 1
1 1018 1 1 64 TYR CB C -9.905 -15.595 -7.516 1.00 . A A . 64 TYR CB 1 1
1 1019 1 1 64 TYR CD1 C -9.354 -14.168 -5.506 1.00 . A A . 64 TYR CD1 1 1
1 1020 1 1 64 TYR CD2 C -8.325 -16.311 -5.681 1.00 . A A . 64 TYR CD2 1 1
1 1021 1 1 64 TYR CE1 C -8.695 -13.944 -4.312 1.00 . A A . 64 TYR CE1 1 1
1 1022 1 1 64 TYR CE2 C -7.663 -16.095 -4.487 1.00 . A A . 64 TYR CE2 1 1
1 1023 1 1 64 TYR CG C -9.182 -15.353 -6.209 1.00 . A A . 64 TYR CG 1 1
1 1024 1 1 64 TYR CZ C -7.850 -14.910 -3.807 1.00 . A A . 64 TYR CZ 1 1
1 1025 1 1 64 TYR H H -10.896 -15.616 -9.856 1.00 . A A . 64 TYR H 1 1
1 1026 1 1 64 TYR HA H -10.493 -13.579 -7.927 1.00 . A A . 64 TYR HA 1 1
1 1027 1 1 64 TYR HB2 H -10.914 -15.902 -7.284 1.00 . A A . 64 TYR HB2 1 1
1 1028 1 1 64 TYR HB3 H -9.400 -16.399 -8.032 1.00 . A A . 64 TYR HB3 1 1
1 1029 1 1 64 TYR HD1 H -10.017 -13.413 -5.904 1.00 . A A . 64 TYR HD1 1 1
1 1030 1 1 64 TYR HD2 H -8.180 -17.238 -6.216 1.00 . A A . 64 TYR HD2 1 1
1 1031 1 1 64 TYR HE1 H -8.842 -13.016 -3.780 1.00 . A A . 64 TYR HE1 1 1
1 1032 1 1 64 TYR HE2 H -7.001 -16.852 -4.092 1.00 . A A . 64 TYR HE2 1 1
1 1033 1 1 64 TYR HH H -6.297 -14.394 -2.799 1.00 . A A . 64 TYR HH 1 1
1 1034 1 1 64 TYR N N -10.667 -14.683 -9.662 1.00 . A A . 64 TYR N 1 1
1 1035 1 1 64 TYR O O -7.979 -13.075 -7.987 1.00 . A A . 64 TYR O 1 1
1 1036 1 1 64 TYR OH O -7.192 -14.691 -2.619 1.00 . A A . 64 TYR OH 1 1
1 1037 1 1 65 TYR C C -6.606 -12.629 -10.876 1.00 . A A . 65 TYR C 1 1
1 1038 1 1 65 TYR CA C -6.614 -14.004 -10.214 1.00 . A A . 65 TYR CA 1 1
1 1039 1 1 65 TYR CB C -6.030 -15.050 -11.167 1.00 . A A . 65 TYR CB 1 1
1 1040 1 1 65 TYR CD1 C -4.467 -16.600 -9.931 1.00 . A A . 65 TYR CD1 1 1
1 1041 1 1 65 TYR CD2 C -3.513 -14.868 -11.263 1.00 . A A . 65 TYR CD2 1 1
1 1042 1 1 65 TYR CE1 C -3.202 -17.028 -9.575 1.00 . A A . 65 TYR CE1 1 1
1 1043 1 1 65 TYR CE2 C -2.246 -15.291 -10.912 1.00 . A A . 65 TYR CE2 1 1
1 1044 1 1 65 TYR CG C -4.644 -15.515 -10.780 1.00 . A A . 65 TYR CG 1 1
1 1045 1 1 65 TYR CZ C -2.095 -16.370 -10.067 1.00 . A A . 65 TYR CZ 1 1
1 1046 1 1 65 TYR H H -8.461 -15.026 -10.367 1.00 . A A . 65 TYR H 1 1
1 1047 1 1 65 TYR HA H -6.007 -13.964 -9.323 1.00 . A A . 65 TYR HA 1 1
1 1048 1 1 65 TYR HB2 H -6.677 -15.913 -11.182 1.00 . A A . 65 TYR HB2 1 1
1 1049 1 1 65 TYR HB3 H -5.974 -14.631 -12.162 1.00 . A A . 65 TYR HB3 1 1
1 1050 1 1 65 TYR HD1 H -5.336 -17.113 -9.547 1.00 . A A . 65 TYR HD1 1 1
1 1051 1 1 65 TYR HD2 H -3.635 -14.022 -11.924 1.00 . A A . 65 TYR HD2 1 1
1 1052 1 1 65 TYR HE1 H -3.085 -17.874 -8.914 1.00 . A A . 65 TYR HE1 1 1
1 1053 1 1 65 TYR HE2 H -1.378 -14.775 -11.298 1.00 . A A . 65 TYR HE2 1 1
1 1054 1 1 65 TYR HH H -0.614 -16.454 -8.845 1.00 . A A . 65 TYR HH 1 1
1 1055 1 1 65 TYR N N -7.965 -14.384 -9.817 1.00 . A A . 65 TYR N 1 1
1 1056 1 1 65 TYR O O -5.608 -11.911 -10.822 1.00 . A A . 65 TYR O 1 1
1 1057 1 1 65 TYR OH O -0.834 -16.794 -9.716 1.00 . A A . 65 TYR OH 1 1
1 1058 1 1 66 HIS C C -8.092 -9.860 -11.176 1.00 . A A . 66 HIS C 1 1
1 1059 1 1 66 HIS CA C -7.840 -10.982 -12.178 1.00 . A A . 66 HIS CA 1 1
1 1060 1 1 66 HIS CB C -8.970 -11.025 -13.208 1.00 . A A . 66 HIS CB 1 1
1 1061 1 1 66 HIS CD2 C -8.799 -10.927 -15.794 1.00 . A A . 66 HIS CD2 1 1
1 1062 1 1 66 HIS CE1 C -7.460 -12.637 -16.091 1.00 . A A . 66 HIS CE1 1 1
1 1063 1 1 66 HIS CG C -8.520 -11.442 -14.573 1.00 . A A . 66 HIS CG 1 1
1 1064 1 1 66 HIS H H -8.484 -12.886 -11.515 1.00 . A A . 66 HIS H 1 1
1 1065 1 1 66 HIS HA H -6.908 -10.790 -12.688 1.00 . A A . 66 HIS HA 1 1
1 1066 1 1 66 HIS HB2 H -9.722 -11.725 -12.877 1.00 . A A . 66 HIS HB2 1 1
1 1067 1 1 66 HIS HB3 H -9.411 -10.042 -13.288 1.00 . A A . 66 HIS HB3 1 1
1 1068 1 1 66 HIS HD1 H -7.299 -13.095 -14.103 1.00 . A A . 66 HIS HD1 1 1
1 1069 1 1 66 HIS HD2 H -9.432 -10.076 -16.001 1.00 . A A . 66 HIS HD2 1 1
1 1070 1 1 66 HIS HE1 H -6.840 -13.389 -16.558 1.00 . A A . 66 HIS HE1 1 1
1 1071 1 1 66 HIS HE2 H -8.071 -11.498 -17.679 1.00 . A A . 66 HIS HE2 1 1
1 1072 1 1 66 HIS N N -7.722 -12.270 -11.503 1.00 . A A . 66 HIS N 1 1
1 1073 1 1 66 HIS ND1 N -7.679 -12.512 -14.794 1.00 . A A . 66 HIS ND1 1 1
1 1074 1 1 66 HIS NE2 N -8.128 -11.689 -16.719 1.00 . A A . 66 HIS NE2 1 1
1 1075 1 1 66 HIS O O -7.370 -8.862 -11.151 1.00 . A A . 66 HIS O 1 1
1 1076 1 1 67 LEU C C -8.293 -8.748 -8.419 1.00 . A A . 67 LEU C 1 1
1 1077 1 1 67 LEU CA C -9.469 -9.025 -9.349 1.00 . A A . 67 LEU CA 1 1
1 1078 1 1 67 LEU CB C -10.682 -9.484 -8.537 1.00 . A A . 67 LEU CB 1 1
1 1079 1 1 67 LEU CD1 C -9.902 -10.797 -6.547 1.00 . A A . 67 LEU CD1 1 1
1 1080 1 1 67 LEU CD2 C -11.926 -11.538 -7.818 1.00 . A A . 67 LEU CD2 1 1
1 1081 1 1 67 LEU CG C -10.558 -10.877 -7.917 1.00 . A A . 67 LEU CG 1 1
1 1082 1 1 67 LEU H H -9.662 -10.841 -10.420 1.00 . A A . 67 LEU H 1 1
1 1083 1 1 67 LEU HA H -9.723 -8.113 -9.869 1.00 . A A . 67 LEU HA 1 1
1 1084 1 1 67 LEU HB2 H -10.845 -8.772 -7.739 1.00 . A A . 67 LEU HB2 1 1
1 1085 1 1 67 LEU HB3 H -11.546 -9.478 -9.183 1.00 . A A . 67 LEU HB3 1 1
1 1086 1 1 67 LEU HD11 H -9.221 -11.626 -6.426 1.00 . A A . 67 LEU HD11 1 1
1 1087 1 1 67 LEU HD12 H -10.663 -10.842 -5.780 1.00 . A A . 67 LEU HD12 1 1
1 1088 1 1 67 LEU HD13 H -9.358 -9.869 -6.461 1.00 . A A . 67 LEU HD13 1 1
1 1089 1 1 67 LEU HD21 H -11.873 -12.372 -7.134 1.00 . A A . 67 LEU HD21 1 1
1 1090 1 1 67 LEU HD22 H -12.226 -11.891 -8.793 1.00 . A A . 67 LEU HD22 1 1
1 1091 1 1 67 LEU HD23 H -12.647 -10.820 -7.456 1.00 . A A . 67 LEU HD23 1 1
1 1092 1 1 67 LEU HG H -9.934 -11.491 -8.550 1.00 . A A . 67 LEU HG 1 1
1 1093 1 1 67 LEU N N -9.122 -10.026 -10.352 1.00 . A A . 67 LEU N 1 1
1 1094 1 1 67 LEU O O -8.141 -7.639 -7.907 1.00 . A A . 67 LEU O 1 1
1 1095 1 1 68 LEU C C -5.315 -8.607 -7.899 1.00 . A A . 68 LEU C 1 1
1 1096 1 1 68 LEU CA C -6.300 -9.626 -7.333 1.00 . A A . 68 LEU CA 1 1
1 1097 1 1 68 LEU CB C -5.608 -10.981 -7.155 1.00 . A A . 68 LEU CB 1 1
1 1098 1 1 68 LEU CD1 C -5.203 -12.889 -5.579 1.00 . A A . 68 LEU CD1 1 1
1 1099 1 1 68 LEU CD2 C -4.068 -10.692 -5.199 1.00 . A A . 68 LEU CD2 1 1
1 1100 1 1 68 LEU CG C -5.328 -11.378 -5.704 1.00 . A A . 68 LEU CG 1 1
1 1101 1 1 68 LEU H H -7.635 -10.623 -8.638 1.00 . A A . 68 LEU H 1 1
1 1102 1 1 68 LEU HA H -6.645 -9.279 -6.372 1.00 . A A . 68 LEU HA 1 1
1 1103 1 1 68 LEU HB2 H -6.234 -11.742 -7.599 1.00 . A A . 68 LEU HB2 1 1
1 1104 1 1 68 LEU HB3 H -4.668 -10.957 -7.685 1.00 . A A . 68 LEU HB3 1 1
1 1105 1 1 68 LEU HD11 H -5.913 -13.365 -6.239 1.00 . A A . 68 LEU HD11 1 1
1 1106 1 1 68 LEU HD12 H -5.405 -13.183 -4.560 1.00 . A A . 68 LEU HD12 1 1
1 1107 1 1 68 LEU HD13 H -4.202 -13.190 -5.849 1.00 . A A . 68 LEU HD13 1 1
1 1108 1 1 68 LEU HD21 H -3.236 -10.951 -5.839 1.00 . A A . 68 LEU HD21 1 1
1 1109 1 1 68 LEU HD22 H -3.860 -11.017 -4.190 1.00 . A A . 68 LEU HD22 1 1
1 1110 1 1 68 LEU HD23 H -4.211 -9.622 -5.211 1.00 . A A . 68 LEU HD23 1 1
1 1111 1 1 68 LEU HG H -6.154 -11.059 -5.085 1.00 . A A . 68 LEU HG 1 1
1 1112 1 1 68 LEU N N -7.463 -9.763 -8.203 1.00 . A A . 68 LEU N 1 1
1 1113 1 1 68 LEU O O -4.714 -7.831 -7.156 1.00 . A A . 68 LEU O 1 1
1 1114 1 1 69 ALA C C -4.713 -6.249 -9.730 1.00 . A A . 69 ALA C 1 1
1 1115 1 1 69 ALA CA C -4.244 -7.692 -9.883 1.00 . A A . 69 ALA CA 1 1
1 1116 1 1 69 ALA CB C -4.111 -8.052 -11.356 1.00 . A A . 69 ALA CB 1 1
1 1117 1 1 69 ALA H H -5.663 -9.258 -9.757 1.00 . A A . 69 ALA H 1 1
1 1118 1 1 69 ALA HA H -3.272 -7.795 -9.424 1.00 . A A . 69 ALA HA 1 1
1 1119 1 1 69 ALA HB1 H -3.981 -7.152 -11.937 1.00 . A A . 69 ALA HB1 1 1
1 1120 1 1 69 ALA HB2 H -5.003 -8.566 -11.683 1.00 . A A . 69 ALA HB2 1 1
1 1121 1 1 69 ALA HB3 H -3.255 -8.697 -11.494 1.00 . A A . 69 ALA HB3 1 1
1 1122 1 1 69 ALA N N -5.155 -8.615 -9.219 1.00 . A A . 69 ALA N 1 1
1 1123 1 1 69 ALA O O -3.914 -5.352 -9.467 1.00 . A A . 69 ALA O 1 1
1 1124 1 1 70 GLU C C -6.316 -4.112 -8.391 1.00 . A A . 70 GLU C 1 1
1 1125 1 1 70 GLU CA C -6.590 -4.698 -9.773 1.00 . A A . 70 GLU CA 1 1
1 1126 1 1 70 GLU CB C -8.096 -4.743 -10.032 1.00 . A A . 70 GLU CB 1 1
1 1127 1 1 70 GLU CD C -9.876 -5.012 -11.804 1.00 . A A . 70 GLU CD 1 1
1 1128 1 1 70 GLU CG C -8.469 -4.540 -11.491 1.00 . A A . 70 GLU CG 1 1
1 1129 1 1 70 GLU H H -6.602 -6.789 -10.103 1.00 . A A . 70 GLU H 1 1
1 1130 1 1 70 GLU HA H -6.124 -4.068 -10.517 1.00 . A A . 70 GLU HA 1 1
1 1131 1 1 70 GLU HB2 H -8.475 -5.704 -9.716 1.00 . A A . 70 GLU HB2 1 1
1 1132 1 1 70 GLU HB3 H -8.574 -3.969 -9.449 1.00 . A A . 70 GLU HB3 1 1
1 1133 1 1 70 GLU HG2 H -8.399 -3.489 -11.724 1.00 . A A . 70 GLU HG2 1 1
1 1134 1 1 70 GLU HG3 H -7.774 -5.092 -12.107 1.00 . A A . 70 GLU HG3 1 1
1 1135 1 1 70 GLU N N -6.015 -6.033 -9.895 1.00 . A A . 70 GLU N 1 1
1 1136 1 1 70 GLU O O -5.896 -2.962 -8.265 1.00 . A A . 70 GLU O 1 1
1 1137 1 1 70 GLU OE1 O -10.342 -5.966 -11.148 1.00 . A A . 70 GLU OE1 1 1
1 1138 1 1 70 GLU OE2 O -10.511 -4.426 -12.707 1.00 . A A . 70 GLU OE2 1 1
1 1139 1 1 71 LYS C C -4.870 -4.105 -5.764 1.00 . A A . 71 LYS C 1 1
1 1140 1 1 71 LYS CA C -6.333 -4.474 -5.984 1.00 . A A . 71 LYS CA 1 1
1 1141 1 1 71 LYS CB C -6.754 -5.569 -5.001 1.00 . A A . 71 LYS CB 1 1
1 1142 1 1 71 LYS CD C -7.846 -4.750 -2.887 1.00 . A A . 71 LYS CD 1 1
1 1143 1 1 71 LYS CE C -8.688 -3.514 -2.615 1.00 . A A . 71 LYS CE 1 1
1 1144 1 1 71 LYS CG C -8.070 -5.280 -4.295 1.00 . A A . 71 LYS CG 1 1
1 1145 1 1 71 LYS H H -6.889 -5.820 -7.520 1.00 . A A . 71 LYS H 1 1
1 1146 1 1 71 LYS HA H -6.942 -3.597 -5.815 1.00 . A A . 71 LYS HA 1 1
1 1147 1 1 71 LYS HB2 H -6.857 -6.500 -5.539 1.00 . A A . 71 LYS HB2 1 1
1 1148 1 1 71 LYS HB3 H -5.985 -5.681 -4.250 1.00 . A A . 71 LYS HB3 1 1
1 1149 1 1 71 LYS HD2 H -8.112 -5.518 -2.178 1.00 . A A . 71 LYS HD2 1 1
1 1150 1 1 71 LYS HD3 H -6.802 -4.496 -2.771 1.00 . A A . 71 LYS HD3 1 1
1 1151 1 1 71 LYS HE2 H -9.723 -3.811 -2.526 1.00 . A A . 71 LYS HE2 1 1
1 1152 1 1 71 LYS HE3 H -8.361 -3.069 -1.686 1.00 . A A . 71 LYS HE3 1 1
1 1153 1 1 71 LYS HG2 H -8.617 -4.544 -4.865 1.00 . A A . 71 LYS HG2 1 1
1 1154 1 1 71 LYS HG3 H -8.644 -6.194 -4.240 1.00 . A A . 71 LYS HG3 1 1
1 1155 1 1 71 LYS HZ1 H -7.627 -2.570 -4.146 1.00 . A A . 71 LYS HZ1 1 1
1 1156 1 1 71 LYS HZ2 H -8.691 -1.547 -3.320 1.00 . A A . 71 LYS HZ2 1 1
1 1157 1 1 71 LYS HZ3 H -9.291 -2.674 -4.430 1.00 . A A . 71 LYS HZ3 1 1
1 1158 1 1 71 LYS N N -6.556 -4.913 -7.357 1.00 . A A . 71 LYS N 1 1
1 1159 1 1 71 LYS NZ N -8.566 -2.506 -3.704 1.00 . A A . 71 LYS NZ 1 1
1 1160 1 1 71 LYS O O -4.555 -2.991 -5.347 1.00 . A A . 71 LYS O 1 1
1 1161 1 1 72 ILE C C -2.061 -3.718 -6.825 1.00 . A A . 72 ILE C 1 1
1 1162 1 1 72 ILE CA C -2.547 -4.820 -5.889 1.00 . A A . 72 ILE CA 1 1
1 1163 1 1 72 ILE CB C -1.738 -6.105 -6.159 1.00 . A A . 72 ILE CB 1 1
1 1164 1 1 72 ILE CD1 C -2.011 -8.623 -5.902 1.00 . A A . 72 ILE CD1 1 1
1 1165 1 1 72 ILE CG1 C -2.268 -7.257 -5.303 1.00 . A A . 72 ILE CG1 1 1
1 1166 1 1 72 ILE CG2 C -0.260 -5.872 -5.884 1.00 . A A . 72 ILE CG2 1 1
1 1167 1 1 72 ILE H H -4.290 -5.915 -6.385 1.00 . A A . 72 ILE H 1 1
1 1168 1 1 72 ILE HA H -2.372 -4.516 -4.867 1.00 . A A . 72 ILE HA 1 1
1 1169 1 1 72 ILE HB H -1.849 -6.361 -7.202 1.00 . A A . 72 ILE HB 1 1
1 1170 1 1 72 ILE HD11 H -2.814 -8.877 -6.577 1.00 . A A . 72 ILE HD11 1 1
1 1171 1 1 72 ILE HD12 H -1.956 -9.357 -5.113 1.00 . A A . 72 ILE HD12 1 1
1 1172 1 1 72 ILE HD13 H -1.076 -8.607 -6.445 1.00 . A A . 72 ILE HD13 1 1
1 1173 1 1 72 ILE HG12 H -1.791 -7.227 -4.335 1.00 . A A . 72 ILE HG12 1 1
1 1174 1 1 72 ILE HG13 H -3.334 -7.145 -5.177 1.00 . A A . 72 ILE HG13 1 1
1 1175 1 1 72 ILE HG21 H 0.291 -6.778 -6.087 1.00 . A A . 72 ILE HG21 1 1
1 1176 1 1 72 ILE HG22 H -0.126 -5.593 -4.849 1.00 . A A . 72 ILE HG22 1 1
1 1177 1 1 72 ILE HG23 H 0.104 -5.079 -6.521 1.00 . A A . 72 ILE HG23 1 1
1 1178 1 1 72 ILE N N -3.978 -5.047 -6.052 1.00 . A A . 72 ILE N 1 1
1 1179 1 1 72 ILE O O -1.128 -2.982 -6.503 1.00 . A A . 72 ILE O 1 1
1 1180 1 1 73 TYR C C -2.687 -1.199 -8.461 1.00 . A A . 73 TYR C 1 1
1 1181 1 1 73 TYR CA C -2.342 -2.598 -8.969 1.00 . A A . 73 TYR CA 1 1
1 1182 1 1 73 TYR CB C -3.061 -2.881 -10.294 1.00 . A A . 73 TYR CB 1 1
1 1183 1 1 73 TYR CD1 C -2.029 -1.289 -11.965 1.00 . A A . 73 TYR CD1 1 1
1 1184 1 1 73 TYR CD2 C -4.315 -0.969 -11.367 1.00 . A A . 73 TYR CD2 1 1
1 1185 1 1 73 TYR CE1 C -2.096 -0.202 -12.815 1.00 . A A . 73 TYR CE1 1 1
1 1186 1 1 73 TYR CE2 C -4.390 0.118 -12.216 1.00 . A A . 73 TYR CE2 1 1
1 1187 1 1 73 TYR CG C -3.135 -1.690 -11.227 1.00 . A A . 73 TYR CG 1 1
1 1188 1 1 73 TYR CZ C -3.278 0.498 -12.937 1.00 . A A . 73 TYR CZ 1 1
1 1189 1 1 73 TYR H H -3.440 -4.225 -8.179 1.00 . A A . 73 TYR H 1 1
1 1190 1 1 73 TYR HA H -1.276 -2.658 -9.128 1.00 . A A . 73 TYR HA 1 1
1 1191 1 1 73 TYR HB2 H -2.542 -3.672 -10.814 1.00 . A A . 73 TYR HB2 1 1
1 1192 1 1 73 TYR HB3 H -4.072 -3.200 -10.085 1.00 . A A . 73 TYR HB3 1 1
1 1193 1 1 73 TYR HD1 H -1.105 -1.839 -11.867 1.00 . A A . 73 TYR HD1 1 1
1 1194 1 1 73 TYR HD2 H -5.183 -1.269 -10.800 1.00 . A A . 73 TYR HD2 1 1
1 1195 1 1 73 TYR HE1 H -1.226 0.095 -13.381 1.00 . A A . 73 TYR HE1 1 1
1 1196 1 1 73 TYR HE2 H -5.316 0.665 -12.310 1.00 . A A . 73 TYR HE2 1 1
1 1197 1 1 73 TYR HH H -3.514 2.376 -13.273 1.00 . A A . 73 TYR HH 1 1
1 1198 1 1 73 TYR N N -2.703 -3.609 -7.983 1.00 . A A . 73 TYR N 1 1
1 1199 1 1 73 TYR O O -1.821 -0.327 -8.383 1.00 . A A . 73 TYR O 1 1
1 1200 1 1 73 TYR OH O -3.350 1.581 -13.784 1.00 . A A . 73 TYR OH 1 1
1 1201 1 1 74 LYS C C -3.630 0.724 -6.388 1.00 . A A . 74 LYS C 1 1
1 1202 1 1 74 LYS CA C -4.413 0.301 -7.627 1.00 . A A . 74 LYS CA 1 1
1 1203 1 1 74 LYS CB C -5.908 0.246 -7.305 1.00 . A A . 74 LYS CB 1 1
1 1204 1 1 74 LYS CD C -8.243 0.374 -8.224 1.00 . A A . 74 LYS CD 1 1
1 1205 1 1 74 LYS CE C -9.170 -0.185 -9.292 1.00 . A A . 74 LYS CE 1 1
1 1206 1 1 74 LYS CG C -6.787 0.063 -8.532 1.00 . A A . 74 LYS CG 1 1
1 1207 1 1 74 LYS H H -4.598 -1.727 -8.209 1.00 . A A . 74 LYS H 1 1
1 1208 1 1 74 LYS HA H -4.250 1.030 -8.406 1.00 . A A . 74 LYS HA 1 1
1 1209 1 1 74 LYS HB2 H -6.089 -0.580 -6.633 1.00 . A A . 74 LYS HB2 1 1
1 1210 1 1 74 LYS HB3 H -6.194 1.166 -6.818 1.00 . A A . 74 LYS HB3 1 1
1 1211 1 1 74 LYS HD2 H -8.502 -0.064 -7.272 1.00 . A A . 74 LYS HD2 1 1
1 1212 1 1 74 LYS HD3 H -8.370 1.446 -8.175 1.00 . A A . 74 LYS HD3 1 1
1 1213 1 1 74 LYS HE2 H -8.809 -1.158 -9.590 1.00 . A A . 74 LYS HE2 1 1
1 1214 1 1 74 LYS HE3 H -10.161 -0.281 -8.875 1.00 . A A . 74 LYS HE3 1 1
1 1215 1 1 74 LYS HG2 H -6.444 0.727 -9.311 1.00 . A A . 74 LYS HG2 1 1
1 1216 1 1 74 LYS HG3 H -6.710 -0.961 -8.869 1.00 . A A . 74 LYS HG3 1 1
1 1217 1 1 74 LYS HZ1 H -8.427 0.499 -11.121 1.00 . A A . 74 LYS HZ1 1 1
1 1218 1 1 74 LYS HZ2 H -9.196 1.695 -10.203 1.00 . A A . 74 LYS HZ2 1 1
1 1219 1 1 74 LYS HZ3 H -10.115 0.528 -11.013 1.00 . A A . 74 LYS HZ3 1 1
1 1220 1 1 74 LYS N N -3.954 -0.993 -8.122 1.00 . A A . 74 LYS N 1 1
1 1221 1 1 74 LYS NZ N -9.231 0.696 -10.491 1.00 . A A . 74 LYS NZ 1 1
1 1222 1 1 74 LYS O O -3.216 1.876 -6.268 1.00 . A A . 74 LYS O 1 1
1 1223 1 1 75 ILE C C -1.216 0.310 -4.530 1.00 . A A . 75 ILE C 1 1
1 1224 1 1 75 ILE CA C -2.694 0.064 -4.241 1.00 . A A . 75 ILE CA 1 1
1 1225 1 1 75 ILE CB C -2.826 -1.093 -3.230 1.00 . A A . 75 ILE CB 1 1
1 1226 1 1 75 ILE CD1 C -4.519 -2.888 -2.605 1.00 . A A . 75 ILE CD1 1 1
1 1227 1 1 75 ILE CG1 C -4.299 -1.449 -3.017 1.00 . A A . 75 ILE CG1 1 1
1 1228 1 1 75 ILE CG2 C -2.169 -0.722 -1.907 1.00 . A A . 75 ILE CG2 1 1
1 1229 1 1 75 ILE H H -3.783 -1.117 -5.621 1.00 . A A . 75 ILE H 1 1
1 1230 1 1 75 ILE HA H -3.117 0.953 -3.795 1.00 . A A . 75 ILE HA 1 1
1 1231 1 1 75 ILE HB H -2.310 -1.952 -3.631 1.00 . A A . 75 ILE HB 1 1
1 1232 1 1 75 ILE HD11 H -5.260 -3.337 -3.250 1.00 . A A . 75 ILE HD11 1 1
1 1233 1 1 75 ILE HD12 H -4.863 -2.921 -1.583 1.00 . A A . 75 ILE HD12 1 1
1 1234 1 1 75 ILE HD13 H -3.590 -3.433 -2.691 1.00 . A A . 75 ILE HD13 1 1
1 1235 1 1 75 ILE HG12 H -4.706 -0.817 -2.242 1.00 . A A . 75 ILE HG12 1 1
1 1236 1 1 75 ILE HG13 H -4.841 -1.279 -3.935 1.00 . A A . 75 ILE HG13 1 1
1 1237 1 1 75 ILE HG21 H -1.487 0.101 -2.061 1.00 . A A . 75 ILE HG21 1 1
1 1238 1 1 75 ILE HG22 H -1.626 -1.573 -1.524 1.00 . A A . 75 ILE HG22 1 1
1 1239 1 1 75 ILE HG23 H -2.929 -0.433 -1.196 1.00 . A A . 75 ILE HG23 1 1
1 1240 1 1 75 ILE N N -3.429 -0.215 -5.469 1.00 . A A . 75 ILE N 1 1
1 1241 1 1 75 ILE O O -0.563 1.096 -3.844 1.00 . A A . 75 ILE O 1 1
1 1242 1 1 76 GLN C C 1.016 1.224 -6.310 1.00 . A A . 76 GLN C 1 1
1 1243 1 1 76 GLN CA C 0.704 -0.220 -5.927 1.00 . A A . 76 GLN CA 1 1
1 1244 1 1 76 GLN CB C 1.041 -1.156 -7.091 1.00 . A A . 76 GLN CB 1 1
1 1245 1 1 76 GLN CD C 2.909 -2.771 -7.625 1.00 . A A . 76 GLN CD 1 1
1 1246 1 1 76 GLN CG C 1.791 -2.408 -6.667 1.00 . A A . 76 GLN CG 1 1
1 1247 1 1 76 GLN H H -1.267 -0.978 -6.058 1.00 . A A . 76 GLN H 1 1
1 1248 1 1 76 GLN HA H 1.308 -0.491 -5.073 1.00 . A A . 76 GLN HA 1 1
1 1249 1 1 76 GLN HB2 H 0.123 -1.458 -7.571 1.00 . A A . 76 GLN HB2 1 1
1 1250 1 1 76 GLN HB3 H 1.651 -0.622 -7.804 1.00 . A A . 76 GLN HB3 1 1
1 1251 1 1 76 GLN HE21 H 2.460 -4.701 -7.456 1.00 . A A . 76 GLN HE21 1 1
1 1252 1 1 76 GLN HE22 H 3.781 -4.326 -8.506 1.00 . A A . 76 GLN HE22 1 1
1 1253 1 1 76 GLN HG2 H 2.217 -2.243 -5.688 1.00 . A A . 76 GLN HG2 1 1
1 1254 1 1 76 GLN HG3 H 1.094 -3.231 -6.620 1.00 . A A . 76 GLN HG3 1 1
1 1255 1 1 76 GLN N N -0.696 -0.367 -5.549 1.00 . A A . 76 GLN N 1 1
1 1256 1 1 76 GLN NE2 N 3.065 -4.063 -7.889 1.00 . A A . 76 GLN NE2 1 1
1 1257 1 1 76 GLN O O 1.997 1.803 -5.845 1.00 . A A . 76 GLN O 1 1
1 1258 1 1 76 GLN OE1 O 3.622 -1.900 -8.122 1.00 . A A . 76 GLN OE1 1 1
1 1259 1 1 77 LYS C C -0.084 4.161 -6.531 1.00 . A A . 77 LYS C 1 1
1 1260 1 1 77 LYS CA C 0.357 3.175 -7.608 1.00 . A A . 77 LYS CA 1 1
1 1261 1 1 77 LYS CB C -0.428 3.424 -8.898 1.00 . A A . 77 LYS CB 1 1
1 1262 1 1 77 LYS CD C -0.288 2.868 -11.344 1.00 . A A . 77 LYS CD 1 1
1 1263 1 1 77 LYS CE C 0.717 2.149 -12.230 1.00 . A A . 77 LYS CE 1 1
1 1264 1 1 77 LYS CG C -0.274 2.317 -9.926 1.00 . A A . 77 LYS CG 1 1
1 1265 1 1 77 LYS H H -0.592 1.286 -7.499 1.00 . A A . 77 LYS H 1 1
1 1266 1 1 77 LYS HA H 1.408 3.321 -7.804 1.00 . A A . 77 LYS HA 1 1
1 1267 1 1 77 LYS HB2 H -1.476 3.518 -8.654 1.00 . A A . 77 LYS HB2 1 1
1 1268 1 1 77 LYS HB3 H -0.086 4.348 -9.340 1.00 . A A . 77 LYS HB3 1 1
1 1269 1 1 77 LYS HD2 H -1.276 2.738 -11.760 1.00 . A A . 77 LYS HD2 1 1
1 1270 1 1 77 LYS HD3 H -0.042 3.919 -11.314 1.00 . A A . 77 LYS HD3 1 1
1 1271 1 1 77 LYS HE2 H 0.376 1.138 -12.394 1.00 . A A . 77 LYS HE2 1 1
1 1272 1 1 77 LYS HE3 H 0.775 2.666 -13.178 1.00 . A A . 77 LYS HE3 1 1
1 1273 1 1 77 LYS HG2 H 0.665 1.810 -9.758 1.00 . A A . 77 LYS HG2 1 1
1 1274 1 1 77 LYS HG3 H -1.089 1.618 -9.813 1.00 . A A . 77 LYS HG3 1 1
1 1275 1 1 77 LYS HZ1 H 2.802 2.185 -12.352 1.00 . A A . 77 LYS HZ1 1 1
1 1276 1 1 77 LYS HZ2 H 2.205 1.215 -11.100 1.00 . A A . 77 LYS HZ2 1 1
1 1277 1 1 77 LYS HZ3 H 2.186 2.899 -10.948 1.00 . A A . 77 LYS HZ3 1 1
1 1278 1 1 77 LYS N N 0.173 1.799 -7.162 1.00 . A A . 77 LYS N 1 1
1 1279 1 1 77 LYS NZ N 2.072 2.109 -11.614 1.00 . A A . 77 LYS NZ 1 1
1 1280 1 1 77 LYS O O 0.446 5.268 -6.434 1.00 . A A . 77 LYS O 1 1
1 1281 1 1 78 GLU C C -0.461 4.983 -3.680 1.00 . A A . 78 GLU C 1 1
1 1282 1 1 78 GLU CA C -1.571 4.602 -4.654 1.00 . A A . 78 GLU CA 1 1
1 1283 1 1 78 GLU CB C -2.699 3.889 -3.906 1.00 . A A . 78 GLU CB 1 1
1 1284 1 1 78 GLU CD C -4.431 5.694 -3.556 1.00 . A A . 78 GLU CD 1 1
1 1285 1 1 78 GLU CG C -3.418 4.775 -2.901 1.00 . A A . 78 GLU CG 1 1
1 1286 1 1 78 GLU H H -1.443 2.861 -5.851 1.00 . A A . 78 GLU H 1 1
1 1287 1 1 78 GLU HA H -1.963 5.501 -5.104 1.00 . A A . 78 GLU HA 1 1
1 1288 1 1 78 GLU HB2 H -3.424 3.534 -4.624 1.00 . A A . 78 GLU HB2 1 1
1 1289 1 1 78 GLU HB3 H -2.287 3.043 -3.377 1.00 . A A . 78 GLU HB3 1 1
1 1290 1 1 78 GLU HG2 H -3.932 4.147 -2.190 1.00 . A A . 78 GLU HG2 1 1
1 1291 1 1 78 GLU HG3 H -2.686 5.378 -2.386 1.00 . A A . 78 GLU HG3 1 1
1 1292 1 1 78 GLU N N -1.059 3.753 -5.725 1.00 . A A . 78 GLU N 1 1
1 1293 1 1 78 GLU O O -0.494 6.054 -3.074 1.00 . A A . 78 GLU O 1 1
1 1294 1 1 78 GLU OE1 O -4.246 6.032 -4.745 1.00 . A A . 78 GLU OE1 1 1
1 1295 1 1 78 GLU OE2 O -5.410 6.075 -2.880 1.00 . A A . 78 GLU OE2 1 1
1 1296 1 1 79 LEU C C 2.389 5.615 -3.024 1.00 . A A . 79 LEU C 1 1
1 1297 1 1 79 LEU CA C 1.642 4.344 -2.633 1.00 . A A . 79 LEU CA 1 1
1 1298 1 1 79 LEU CB C 2.600 3.152 -2.642 1.00 . A A . 79 LEU CB 1 1
1 1299 1 1 79 LEU CD1 C 2.798 0.702 -2.149 1.00 . A A . 79 LEU CD1 1 1
1 1300 1 1 79 LEU CD2 C 2.800 2.356 -0.274 1.00 . A A . 79 LEU CD2 1 1
1 1301 1 1 79 LEU CG C 2.255 2.034 -1.657 1.00 . A A . 79 LEU CG 1 1
1 1302 1 1 79 LEU H H 0.492 3.263 -4.044 1.00 . A A . 79 LEU H 1 1
1 1303 1 1 79 LEU HA H 1.245 4.467 -1.636 1.00 . A A . 79 LEU HA 1 1
1 1304 1 1 79 LEU HB2 H 2.612 2.734 -3.638 1.00 . A A . 79 LEU HB2 1 1
1 1305 1 1 79 LEU HB3 H 3.592 3.512 -2.409 1.00 . A A . 79 LEU HB3 1 1
1 1306 1 1 79 LEU HD11 H 3.084 0.095 -1.303 1.00 . A A . 79 LEU HD11 1 1
1 1307 1 1 79 LEU HD12 H 3.660 0.874 -2.777 1.00 . A A . 79 LEU HD12 1 1
1 1308 1 1 79 LEU HD13 H 2.035 0.190 -2.717 1.00 . A A . 79 LEU HD13 1 1
1 1309 1 1 79 LEU HD21 H 3.777 1.909 -0.159 1.00 . A A . 79 LEU HD21 1 1
1 1310 1 1 79 LEU HD22 H 2.133 1.962 0.477 1.00 . A A . 79 LEU HD22 1 1
1 1311 1 1 79 LEU HD23 H 2.880 3.427 -0.159 1.00 . A A . 79 LEU HD23 1 1
1 1312 1 1 79 LEU HG H 1.180 1.949 -1.582 1.00 . A A . 79 LEU HG 1 1
1 1313 1 1 79 LEU N N 0.521 4.099 -3.534 1.00 . A A . 79 LEU N 1 1
1 1314 1 1 79 LEU O O 2.944 6.307 -2.171 1.00 . A A . 79 LEU O 1 1
1 1315 1 1 80 GLU C C 2.402 8.372 -4.317 1.00 . A A . 80 GLU C 1 1
1 1316 1 1 80 GLU CA C 3.077 7.103 -4.823 1.00 . A A . 80 GLU CA 1 1
1 1317 1 1 80 GLU CB C 3.094 7.095 -6.353 1.00 . A A . 80 GLU CB 1 1
1 1318 1 1 80 GLU CD C 3.889 4.744 -6.826 1.00 . A A . 80 GLU CD 1 1
1 1319 1 1 80 GLU CG C 4.191 6.226 -6.945 1.00 . A A . 80 GLU CG 1 1
1 1320 1 1 80 GLU H H 1.938 5.323 -4.950 1.00 . A A . 80 GLU H 1 1
1 1321 1 1 80 GLU HA H 4.095 7.081 -4.461 1.00 . A A . 80 GLU HA 1 1
1 1322 1 1 80 GLU HB2 H 2.143 6.729 -6.710 1.00 . A A . 80 GLU HB2 1 1
1 1323 1 1 80 GLU HB3 H 3.236 8.106 -6.705 1.00 . A A . 80 GLU HB3 1 1
1 1324 1 1 80 GLU HG2 H 4.303 6.472 -7.990 1.00 . A A . 80 GLU HG2 1 1
1 1325 1 1 80 GLU HG3 H 5.116 6.433 -6.426 1.00 . A A . 80 GLU HG3 1 1
1 1326 1 1 80 GLU N N 2.399 5.915 -4.318 1.00 . A A . 80 GLU N 1 1
1 1327 1 1 80 GLU O O 3.070 9.333 -3.933 1.00 . A A . 80 GLU O 1 1
1 1328 1 1 80 GLU OE1 O 4.000 4.204 -5.707 1.00 . A A . 80 GLU OE1 1 1
1 1329 1 1 80 GLU OE2 O 3.542 4.126 -7.854 1.00 . A A . 80 GLU OE2 1 1
1 1330 1 1 81 GLU C C 0.475 9.724 -2.355 1.00 . A A . 81 GLU C 1 1
1 1331 1 1 81 GLU CA C 0.307 9.522 -3.857 1.00 . A A . 81 GLU CA 1 1
1 1332 1 1 81 GLU CB C -1.174 9.344 -4.197 1.00 . A A . 81 GLU CB 1 1
1 1333 1 1 81 GLU CD C -3.054 9.891 -5.793 1.00 . A A . 81 GLU CD 1 1
1 1334 1 1 81 GLU CG C -1.556 9.890 -5.563 1.00 . A A . 81 GLU CG 1 1
1 1335 1 1 81 GLU H H 0.597 7.575 -4.634 1.00 . A A . 81 GLU H 1 1
1 1336 1 1 81 GLU HA H 0.682 10.395 -4.370 1.00 . A A . 81 GLU HA 1 1
1 1337 1 1 81 GLU HB2 H -1.413 8.291 -4.174 1.00 . A A . 81 GLU HB2 1 1
1 1338 1 1 81 GLU HB3 H -1.767 9.854 -3.451 1.00 . A A . 81 GLU HB3 1 1
1 1339 1 1 81 GLU HG2 H -1.194 10.904 -5.645 1.00 . A A . 81 GLU HG2 1 1
1 1340 1 1 81 GLU HG3 H -1.089 9.280 -6.323 1.00 . A A . 81 GLU HG3 1 1
1 1341 1 1 81 GLU N N 1.074 8.370 -4.317 1.00 . A A . 81 GLU N 1 1
1 1342 1 1 81 GLU O O 0.437 10.852 -1.862 1.00 . A A . 81 GLU O 1 1
1 1343 1 1 81 GLU OE1 O -3.671 8.810 -5.689 1.00 . A A . 81 GLU OE1 1 1
1 1344 1 1 81 GLU OE2 O -3.610 10.973 -6.078 1.00 . A A . 81 GLU OE2 1 1
1 1345 1 1 82 LYS C C 2.154 9.355 0.178 1.00 . A A . 82 LYS C 1 1
1 1346 1 1 82 LYS CA C 0.836 8.681 -0.186 1.00 . A A . 82 LYS CA 1 1
1 1347 1 1 82 LYS CB C 0.788 7.273 0.409 1.00 . A A . 82 LYS CB 1 1
1 1348 1 1 82 LYS CD C -1.218 7.096 1.913 1.00 . A A . 82 LYS CD 1 1
1 1349 1 1 82 LYS CE C -2.711 7.362 1.806 1.00 . A A . 82 LYS CE 1 1
1 1350 1 1 82 LYS CG C -0.621 6.725 0.564 1.00 . A A . 82 LYS CG 1 1
1 1351 1 1 82 LYS H H 0.681 7.754 -2.083 1.00 . A A . 82 LYS H 1 1
1 1352 1 1 82 LYS HA H 0.024 9.262 0.223 1.00 . A A . 82 LYS HA 1 1
1 1353 1 1 82 LYS HB2 H 1.342 6.604 -0.232 1.00 . A A . 82 LYS HB2 1 1
1 1354 1 1 82 LYS HB3 H 1.253 7.290 1.384 1.00 . A A . 82 LYS HB3 1 1
1 1355 1 1 82 LYS HD2 H -1.056 6.282 2.603 1.00 . A A . 82 LYS HD2 1 1
1 1356 1 1 82 LYS HD3 H -0.728 7.986 2.280 1.00 . A A . 82 LYS HD3 1 1
1 1357 1 1 82 LYS HE2 H -3.091 7.604 2.787 1.00 . A A . 82 LYS HE2 1 1
1 1358 1 1 82 LYS HE3 H -2.868 8.198 1.142 1.00 . A A . 82 LYS HE3 1 1
1 1359 1 1 82 LYS HG2 H -1.244 7.133 -0.218 1.00 . A A . 82 LYS HG2 1 1
1 1360 1 1 82 LYS HG3 H -0.590 5.648 0.478 1.00 . A A . 82 LYS HG3 1 1
1 1361 1 1 82 LYS HZ1 H -2.971 5.302 1.569 1.00 . A A . 82 LYS HZ1 1 1
1 1362 1 1 82 LYS HZ2 H -3.490 6.216 0.243 1.00 . A A . 82 LYS HZ2 1 1
1 1363 1 1 82 LYS HZ3 H -4.419 6.170 1.654 1.00 . A A . 82 LYS HZ3 1 1
1 1364 1 1 82 LYS N N 0.661 8.625 -1.632 1.00 . A A . 82 LYS N 1 1
1 1365 1 1 82 LYS NZ N -3.449 6.180 1.281 1.00 . A A . 82 LYS NZ 1 1
1 1366 1 1 82 LYS O O 2.265 10.005 1.217 1.00 . A A . 82 LYS O 1 1
1 1367 1 1 83 ARG C C 4.402 11.307 -0.553 1.00 . A A . 83 ARG C 1 1
1 1368 1 1 83 ARG CA C 4.465 9.788 -0.454 1.00 . A A . 83 ARG CA 1 1
1 1369 1 1 83 ARG CB C 5.480 9.241 -1.460 1.00 . A A . 83 ARG CB 1 1
1 1370 1 1 83 ARG CD C 7.560 10.643 -1.607 1.00 . A A . 83 ARG CD 1 1
1 1371 1 1 83 ARG CG C 6.924 9.396 -1.013 1.00 . A A . 83 ARG CG 1 1
1 1372 1 1 83 ARG CZ C 9.425 9.592 -2.827 1.00 . A A . 83 ARG CZ 1 1
1 1373 1 1 83 ARG H H 3.004 8.665 -1.495 1.00 . A A . 83 ARG H 1 1
1 1374 1 1 83 ARG HA H 4.780 9.519 0.543 1.00 . A A . 83 ARG HA 1 1
1 1375 1 1 83 ARG HB2 H 5.285 8.191 -1.616 1.00 . A A . 83 ARG HB2 1 1
1 1376 1 1 83 ARG HB3 H 5.357 9.763 -2.397 1.00 . A A . 83 ARG HB3 1 1
1 1377 1 1 83 ARG HD2 H 6.778 11.347 -1.854 1.00 . A A . 83 ARG HD2 1 1
1 1378 1 1 83 ARG HD3 H 8.219 11.081 -0.872 1.00 . A A . 83 ARG HD3 1 1
1 1379 1 1 83 ARG HE H 8.007 10.724 -3.659 1.00 . A A . 83 ARG HE 1 1
1 1380 1 1 83 ARG HG2 H 6.952 9.468 0.064 1.00 . A A . 83 ARG HG2 1 1
1 1381 1 1 83 ARG HG3 H 7.485 8.530 -1.333 1.00 . A A . 83 ARG HG3 1 1
1 1382 1 1 83 ARG HH11 H 9.412 9.225 -0.838 1.00 . A A . 83 ARG HH11 1 1
1 1383 1 1 83 ARG HH12 H 10.713 8.498 -1.719 1.00 . A A . 83 ARG HH12 1 1
1 1384 1 1 83 ARG HH21 H 9.717 9.767 -4.819 1.00 . A A . 83 ARG HH21 1 1
1 1385 1 1 83 ARG HH22 H 10.888 8.806 -3.979 1.00 . A A . 83 ARG HH22 1 1
1 1386 1 1 83 ARG N N 3.153 9.194 -0.685 1.00 . A A . 83 ARG N 1 1
1 1387 1 1 83 ARG NE N 8.327 10.343 -2.814 1.00 . A A . 83 ARG NE 1 1
1 1388 1 1 83 ARG NH1 N 9.888 9.062 -1.702 1.00 . A A . 83 ARG NH1 1 1
1 1389 1 1 83 ARG NH2 N 10.062 9.370 -3.969 1.00 . A A . 83 ARG NH2 1 1
1 1390 1 1 83 ARG O O 5.052 12.016 0.214 1.00 . A A . 83 ARG O 1 1
1 1391 1 1 84 ARG C C 2.499 13.841 -0.683 1.00 . A A . 84 ARG C 1 1
1 1392 1 1 84 ARG CA C 3.467 13.241 -1.693 1.00 . A A . 84 ARG CA 1 1
1 1393 1 1 84 ARG CB C 3.004 13.549 -3.118 1.00 . A A . 84 ARG CB 1 1
1 1394 1 1 84 ARG CD C 0.851 13.979 -4.339 1.00 . A A . 84 ARG CD 1 1
1 1395 1 1 84 ARG CG C 1.611 13.027 -3.430 1.00 . A A . 84 ARG CG 1 1
1 1396 1 1 84 ARG CZ C -0.446 16.060 -4.083 1.00 . A A . 84 ARG CZ 1 1
1 1397 1 1 84 ARG H H 3.117 11.189 -2.082 1.00 . A A . 84 ARG H 1 1
1 1398 1 1 84 ARG HA H 4.436 13.689 -1.532 1.00 . A A . 84 ARG HA 1 1
1 1399 1 1 84 ARG HB2 H 3.005 14.619 -3.260 1.00 . A A . 84 ARG HB2 1 1
1 1400 1 1 84 ARG HB3 H 3.698 13.101 -3.813 1.00 . A A . 84 ARG HB3 1 1
1 1401 1 1 84 ARG HD2 H 1.468 14.212 -5.192 1.00 . A A . 84 ARG HD2 1 1
1 1402 1 1 84 ARG HD3 H -0.054 13.492 -4.672 1.00 . A A . 84 ARG HD3 1 1
1 1403 1 1 84 ARG HE H 0.988 15.444 -2.838 1.00 . A A . 84 ARG HE 1 1
1 1404 1 1 84 ARG HG2 H 1.698 12.069 -3.921 1.00 . A A . 84 ARG HG2 1 1
1 1405 1 1 84 ARG HG3 H 1.065 12.912 -2.505 1.00 . A A . 84 ARG HG3 1 1
1 1406 1 1 84 ARG HH11 H -0.942 14.957 -5.704 1.00 . A A . 84 ARG HH11 1 1
1 1407 1 1 84 ARG HH12 H -1.839 16.424 -5.501 1.00 . A A . 84 ARG HH12 1 1
1 1408 1 1 84 ARG HH21 H -0.191 17.375 -2.569 1.00 . A A . 84 ARG HH21 1 1
1 1409 1 1 84 ARG HH22 H -1.413 17.797 -3.722 1.00 . A A . 84 ARG HH22 1 1
1 1410 1 1 84 ARG N N 3.612 11.802 -1.500 1.00 . A A . 84 ARG N 1 1
1 1411 1 1 84 ARG NE N 0.497 15.222 -3.656 1.00 . A A . 84 ARG NE 1 1
1 1412 1 1 84 ARG NH1 N -1.132 15.791 -5.186 1.00 . A A . 84 ARG NH1 1 1
1 1413 1 1 84 ARG NH2 N -0.705 17.168 -3.402 1.00 . A A . 84 ARG NH2 1 1
1 1414 1 1 84 ARG O O 2.314 15.058 -0.639 1.00 . A A . 84 ARG O 1 1
1 1415 1 1 85 SER C C 1.713 14.323 2.189 1.00 . A A . 85 SER C 1 1
1 1416 1 1 85 SER CA C 0.977 13.462 1.164 1.00 . A A . 85 SER CA 1 1
1 1417 1 1 85 SER CB C 0.303 12.278 1.860 1.00 . A A . 85 SER CB 1 1
1 1418 1 1 85 SER H H 2.094 12.034 0.079 1.00 . A A . 85 SER H 1 1
1 1419 1 1 85 SER HA H 0.222 14.063 0.679 1.00 . A A . 85 SER HA 1 1
1 1420 1 1 85 SER HB2 H -0.254 11.705 1.134 1.00 . A A . 85 SER HB2 1 1
1 1421 1 1 85 SER HB3 H 1.058 11.652 2.310 1.00 . A A . 85 SER HB3 1 1
1 1422 1 1 85 SER HG H -1.374 13.091 2.465 1.00 . A A . 85 SER HG 1 1
1 1423 1 1 85 SER N N 1.899 12.992 0.144 1.00 . A A . 85 SER N 1 1
1 1424 1 1 85 SER O O 1.089 14.970 3.030 1.00 . A A . 85 SER O 1 1
1 1425 1 1 85 SER OG O -0.586 12.720 2.872 1.00 . A A . 85 SER OG 1 1
1 1426 1 1 86 ARG C C 5.079 15.715 2.364 1.00 . A A . 86 ARG C 1 1
1 1427 1 1 86 ARG CA C 3.859 15.112 3.042 1.00 . A A . 86 ARG CA 1 1
1 1428 1 1 86 ARG CB C 4.300 14.246 4.215 1.00 . A A . 86 ARG CB 1 1
1 1429 1 1 86 ARG CD C 2.786 12.305 4.725 1.00 . A A . 86 ARG CD 1 1
1 1430 1 1 86 ARG CG C 3.149 13.741 5.070 1.00 . A A . 86 ARG CG 1 1
1 1431 1 1 86 ARG CZ C 2.841 11.330 6.988 1.00 . A A . 86 ARG CZ 1 1
1 1432 1 1 86 ARG H H 3.493 13.790 1.423 1.00 . A A . 86 ARG H 1 1
1 1433 1 1 86 ARG HA H 3.253 15.907 3.396 1.00 . A A . 86 ARG HA 1 1
1 1434 1 1 86 ARG HB2 H 4.835 13.392 3.826 1.00 . A A . 86 ARG HB2 1 1
1 1435 1 1 86 ARG HB3 H 4.964 14.821 4.844 1.00 . A A . 86 ARG HB3 1 1
1 1436 1 1 86 ARG HD2 H 2.081 12.312 3.908 1.00 . A A . 86 ARG HD2 1 1
1 1437 1 1 86 ARG HD3 H 3.682 11.784 4.423 1.00 . A A . 86 ARG HD3 1 1
1 1438 1 1 86 ARG HE H 1.254 11.323 5.777 1.00 . A A . 86 ARG HE 1 1
1 1439 1 1 86 ARG HG2 H 3.435 13.790 6.110 1.00 . A A . 86 ARG HG2 1 1
1 1440 1 1 86 ARG HG3 H 2.287 14.370 4.903 1.00 . A A . 86 ARG HG3 1 1
1 1441 1 1 86 ARG HH11 H 4.581 12.178 6.399 1.00 . A A . 86 ARG HH11 1 1
1 1442 1 1 86 ARG HH12 H 4.593 11.486 7.986 1.00 . A A . 86 ARG HH12 1 1
1 1443 1 1 86 ARG HH21 H 1.268 10.412 7.865 1.00 . A A . 86 ARG HH21 1 1
1 1444 1 1 86 ARG HH22 H 2.713 10.483 8.819 1.00 . A A . 86 ARG HH22 1 1
1 1445 1 1 86 ARG N N 3.047 14.327 2.114 1.00 . A A . 86 ARG N 1 1
1 1446 1 1 86 ARG NE N 2.190 11.604 5.860 1.00 . A A . 86 ARG NE 1 1
1 1447 1 1 86 ARG NH1 N 4.109 11.694 7.136 1.00 . A A . 86 ARG NH1 1 1
1 1448 1 1 86 ARG NH2 N 2.223 10.689 7.971 1.00 . A A . 86 ARG NH2 1 1
1 1449 1 1 86 ARG O O 5.739 16.601 2.906 1.00 . A A . 86 ARG O 1 1
1 1450 1 1 87 LEU C C 7.807 15.458 1.143 1.00 . A A . 87 LEU C 1 1
1 1451 1 1 87 LEU CA C 6.497 15.692 0.398 1.00 . A A . 87 LEU CA 1 1
1 1452 1 1 87 LEU CB C 6.341 17.178 0.072 1.00 . A A . 87 LEU CB 1 1
1 1453 1 1 87 LEU CD1 C 6.630 17.524 -2.395 1.00 . A A . 87 LEU CD1 1 1
1 1454 1 1 87 LEU CD2 C 7.610 19.165 -0.781 1.00 . A A . 87 LEU CD2 1 1
1 1455 1 1 87 LEU CG C 7.269 17.701 -1.026 1.00 . A A . 87 LEU CG 1 1
1 1456 1 1 87 LEU H H 4.786 14.526 0.832 1.00 . A A . 87 LEU H 1 1
1 1457 1 1 87 LEU HA H 6.516 15.131 -0.525 1.00 . A A . 87 LEU HA 1 1
1 1458 1 1 87 LEU HB2 H 5.319 17.353 -0.235 1.00 . A A . 87 LEU HB2 1 1
1 1459 1 1 87 LEU HB3 H 6.530 17.744 0.972 1.00 . A A . 87 LEU HB3 1 1
1 1460 1 1 87 LEU HD11 H 7.391 17.268 -3.117 1.00 . A A . 87 LEU HD11 1 1
1 1461 1 1 87 LEU HD12 H 6.147 18.444 -2.689 1.00 . A A . 87 LEU HD12 1 1
1 1462 1 1 87 LEU HD13 H 5.896 16.731 -2.349 1.00 . A A . 87 LEU HD13 1 1
1 1463 1 1 87 LEU HD21 H 7.857 19.638 -1.719 1.00 . A A . 87 LEU HD21 1 1
1 1464 1 1 87 LEU HD22 H 8.455 19.229 -0.112 1.00 . A A . 87 LEU HD22 1 1
1 1465 1 1 87 LEU HD23 H 6.761 19.662 -0.338 1.00 . A A . 87 LEU HD23 1 1
1 1466 1 1 87 LEU HG H 8.188 17.136 -1.011 1.00 . A A . 87 LEU HG 1 1
1 1467 1 1 87 LEU N N 5.361 15.224 1.183 1.00 . A A . 87 LEU N 1 1
1 1468 1 1 87 LEU O O 7.751 15.073 2.330 1.00 . A A . 87 LEU O 1 1
1 1469 1 1 87 LEU OXT O 8.878 15.658 0.532 1.00 . A A . 87 LEU OXT 1 1
1 1470 2 2 1 GLY C C -19.761 -4.262 4.238 1.00 . B B . 88 GLY C 1 1
1 1471 2 2 1 GLY CA C -21.070 -4.953 3.909 1.00 . B B . 88 GLY CA 1 1
1 1472 2 2 1 GLY H1 H -22.221 -3.239 3.589 1.00 . B B . 88 GLY H1 1 1
1 1473 2 2 1 GLY H2 H -22.262 -3.803 5.183 1.00 . B B . 88 GLY H2 1 1
1 1474 2 2 1 GLY H3 H -23.129 -4.613 3.978 1.00 . B B . 88 GLY H3 1 1
1 1475 2 2 1 GLY HA2 H -21.148 -5.853 4.503 1.00 . B B . 88 GLY HA2 1 1
1 1476 2 2 1 GLY HA3 H -21.070 -5.224 2.864 1.00 . B B . 88 GLY HA3 1 1
1 1477 2 2 1 GLY N N -22.254 -4.092 4.185 1.00 . B B . 88 GLY N 1 1
1 1478 2 2 1 GLY O O -19.125 -4.570 5.247 1.00 . B B . 88 GLY O 1 1
1 1479 2 2 2 SER C C -18.338 -1.091 3.421 1.00 . B B . 89 SER C 1 1
1 1480 2 2 2 SER CA C -18.116 -2.590 3.589 1.00 . B B . 89 SER CA 1 1
1 1481 2 2 2 SER CB C -17.046 -3.072 2.607 1.00 . B B . 89 SER CB 1 1
1 1482 2 2 2 SER H H -19.909 -3.127 2.599 1.00 . B B . 89 SER H 1 1
1 1483 2 2 2 SER HA H -17.780 -2.781 4.597 1.00 . B B . 89 SER HA 1 1
1 1484 2 2 2 SER HB2 H -16.103 -2.604 2.847 1.00 . B B . 89 SER HB2 1 1
1 1485 2 2 2 SER HB3 H -16.946 -4.145 2.686 1.00 . B B . 89 SER HB3 1 1
1 1486 2 2 2 SER HG H -18.144 -3.270 0.997 1.00 . B B . 89 SER HG 1 1
1 1487 2 2 2 SER N N -19.358 -3.327 3.385 1.00 . B B . 89 SER N 1 1
1 1488 2 2 2 SER O O -19.448 -0.648 3.123 1.00 . B B . 89 SER O 1 1
1 1489 2 2 2 SER OG O -17.391 -2.742 1.273 1.00 . B B . 89 SER OG 1 1
1 1490 2 2 3 GLY C C -16.040 1.778 3.193 1.00 . B B . 90 GLY C 1 1
1 1491 2 2 3 GLY CA C -17.378 1.126 3.478 1.00 . B B . 90 GLY CA 1 1
1 1492 2 2 3 GLY H H -16.418 -0.724 3.849 1.00 . B B . 90 GLY H 1 1
1 1493 2 2 3 GLY HA2 H -18.057 1.354 2.669 1.00 . B B . 90 GLY HA2 1 1
1 1494 2 2 3 GLY HA3 H -17.778 1.536 4.395 1.00 . B B . 90 GLY HA3 1 1
1 1495 2 2 3 GLY N N -17.277 -0.315 3.613 1.00 . B B . 90 GLY N 1 1
1 1496 2 2 3 GLY O O -15.222 1.233 2.453 1.00 . B B . 90 GLY O 1 1
1 1497 2 2 4 THR C C -13.450 3.075 4.434 1.00 . B B . 91 THR C 1 1
1 1498 2 2 4 THR CA C -14.567 3.675 3.587 1.00 . B B . 91 THR CA 1 1
1 1499 2 2 4 THR CB C -14.753 5.152 3.940 1.00 . B B . 91 THR CB 1 1
1 1500 2 2 4 THR CG2 C -15.692 5.879 3.001 1.00 . B B . 91 THR CG2 1 1
1 1501 2 2 4 THR H H -16.507 3.332 4.361 1.00 . B B . 91 THR H 1 1
1 1502 2 2 4 THR HA H -14.296 3.594 2.545 1.00 . B B . 91 THR HA 1 1
1 1503 2 2 4 THR HB H -13.792 5.645 3.894 1.00 . B B . 91 THR HB 1 1
1 1504 2 2 4 THR HG1 H -14.539 5.275 5.882 1.00 . B B . 91 THR HG1 1 1
1 1505 2 2 4 THR HG21 H -16.478 6.350 3.572 1.00 . B B . 91 THR HG21 1 1
1 1506 2 2 4 THR HG22 H -16.125 5.172 2.308 1.00 . B B . 91 THR HG22 1 1
1 1507 2 2 4 THR HG23 H -15.143 6.631 2.454 1.00 . B B . 91 THR HG23 1 1
1 1508 2 2 4 THR N N -15.816 2.948 3.782 1.00 . B B . 91 THR N 1 1
1 1509 2 2 4 THR O O -13.670 2.676 5.577 1.00 . B B . 91 THR O 1 1
1 1510 2 2 4 THR OG1 O -15.264 5.294 5.253 1.00 . B B . 91 THR OG1 1 1
1 1511 2 2 5 ASP C C -10.236 3.576 5.156 1.00 . B B . 92 ASP C 1 1
1 1512 2 2 5 ASP CA C -11.098 2.463 4.568 1.00 . B B . 92 ASP CA 1 1
1 1513 2 2 5 ASP CB C -10.262 1.600 3.621 1.00 . B B . 92 ASP CB 1 1
1 1514 2 2 5 ASP CG C -10.793 0.185 3.507 1.00 . B B . 92 ASP CG 1 1
1 1515 2 2 5 ASP H H -12.137 3.350 2.951 1.00 . B B . 92 ASP H 1 1
1 1516 2 2 5 ASP HA H -11.466 1.846 5.374 1.00 . B B . 92 ASP HA 1 1
1 1517 2 2 5 ASP HB2 H -10.267 2.047 2.637 1.00 . B B . 92 ASP HB2 1 1
1 1518 2 2 5 ASP HB3 H -9.246 1.556 3.986 1.00 . B B . 92 ASP HB3 1 1
1 1519 2 2 5 ASP N N -12.250 3.015 3.865 1.00 . B B . 92 ASP N 1 1
1 1520 2 2 5 ASP O O -9.762 4.454 4.435 1.00 . B B . 92 ASP O 1 1
1 1521 2 2 5 ASP OD1 O -10.664 -0.578 4.488 1.00 . B B . 92 ASP OD1 1 1
1 1522 2 2 5 ASP OD2 O -11.338 -0.160 2.438 1.00 . B B . 92 ASP OD2 1 1
1 1523 2 2 6 LYS C C -7.814 4.026 7.396 1.00 . B B . 93 LYS C 1 1
1 1524 2 2 6 LYS CA C -9.231 4.536 7.153 1.00 . B B . 93 LYS CA 1 1
1 1525 2 2 6 LYS CB C -9.881 4.921 8.484 1.00 . B B . 93 LYS CB 1 1
1 1526 2 2 6 LYS CD C -11.925 6.007 9.462 1.00 . B B . 93 LYS CD 1 1
1 1527 2 2 6 LYS CE C -13.186 6.754 9.062 1.00 . B B . 93 LYS CE 1 1
1 1528 2 2 6 LYS CG C -10.872 6.068 8.368 1.00 . B B . 93 LYS CG 1 1
1 1529 2 2 6 LYS H H -10.440 2.806 6.990 1.00 . B B . 93 LYS H 1 1
1 1530 2 2 6 LYS HA H -9.182 5.410 6.521 1.00 . B B . 93 LYS HA 1 1
1 1531 2 2 6 LYS HB2 H -10.402 4.061 8.879 1.00 . B B . 93 LYS HB2 1 1
1 1532 2 2 6 LYS HB3 H -9.107 5.212 9.179 1.00 . B B . 93 LYS HB3 1 1
1 1533 2 2 6 LYS HD2 H -12.175 4.973 9.650 1.00 . B B . 93 LYS HD2 1 1
1 1534 2 2 6 LYS HD3 H -11.523 6.452 10.361 1.00 . B B . 93 LYS HD3 1 1
1 1535 2 2 6 LYS HE2 H -13.387 6.566 8.018 1.00 . B B . 93 LYS HE2 1 1
1 1536 2 2 6 LYS HE3 H -14.010 6.389 9.658 1.00 . B B . 93 LYS HE3 1 1
1 1537 2 2 6 LYS HG2 H -10.337 7.002 8.449 1.00 . B B . 93 LYS HG2 1 1
1 1538 2 2 6 LYS HG3 H -11.360 6.012 7.406 1.00 . B B . 93 LYS HG3 1 1
1 1539 2 2 6 LYS HZ1 H -13.610 8.738 8.560 1.00 . B B . 93 LYS HZ1 1 1
1 1540 2 2 6 LYS HZ2 H -12.054 8.505 9.186 1.00 . B B . 93 LYS HZ2 1 1
1 1541 2 2 6 LYS HZ3 H -13.394 8.483 10.218 1.00 . B B . 93 LYS HZ3 1 1
1 1542 2 2 6 LYS N N -10.036 3.532 6.469 1.00 . B B . 93 LYS N 1 1
1 1543 2 2 6 LYS NZ N -13.051 8.223 9.271 1.00 . B B . 93 LYS NZ 1 1
1 1544 2 2 6 LYS O O -6.837 4.704 7.081 1.00 . B B . 93 LYS O 1 1
1 1545 2 2 7 GLU C C -5.636 1.968 6.952 1.00 . B B . 94 GLU C 1 1
1 1546 2 2 7 GLU CA C -6.414 2.223 8.239 1.00 . B B . 94 GLU CA 1 1
1 1547 2 2 7 GLU CB C -6.593 0.912 9.009 1.00 . B B . 94 GLU CB 1 1
1 1548 2 2 7 GLU CD C -6.931 -0.178 11.262 1.00 . B B . 94 GLU CD 1 1
1 1549 2 2 7 GLU CG C -6.985 1.109 10.463 1.00 . B B . 94 GLU CG 1 1
1 1550 2 2 7 GLU H H -8.527 2.332 8.183 1.00 . B B . 94 GLU H 1 1
1 1551 2 2 7 GLU HA H -5.854 2.915 8.852 1.00 . B B . 94 GLU HA 1 1
1 1552 2 2 7 GLU HB2 H -7.362 0.328 8.527 1.00 . B B . 94 GLU HB2 1 1
1 1553 2 2 7 GLU HB3 H -5.664 0.362 8.980 1.00 . B B . 94 GLU HB3 1 1
1 1554 2 2 7 GLU HG2 H -6.308 1.821 10.913 1.00 . B B . 94 GLU HG2 1 1
1 1555 2 2 7 GLU HG3 H -7.992 1.499 10.502 1.00 . B B . 94 GLU HG3 1 1
1 1556 2 2 7 GLU N N -7.711 2.824 7.956 1.00 . B B . 94 GLU N 1 1
1 1557 2 2 7 GLU O O -4.405 1.974 6.948 1.00 . B B . 94 GLU O 1 1
1 1558 2 2 7 GLU OE1 O -7.912 -0.950 11.211 1.00 . B B . 94 GLU OE1 1 1
1 1559 2 2 7 GLU OE2 O -5.908 -0.416 11.938 1.00 . B B . 94 GLU OE2 1 1
1 1560 2 2 8 LEU C C -4.788 2.630 4.191 1.00 . B B . 95 LEU C 1 1
1 1561 2 2 8 LEU CA C -5.737 1.496 4.565 1.00 . B B . 95 LEU CA 1 1
1 1562 2 2 8 LEU CB C -6.805 1.331 3.483 1.00 . B B . 95 LEU CB 1 1
1 1563 2 2 8 LEU CD1 C -5.720 -0.357 1.979 1.00 . B B . 95 LEU CD1 1 1
1 1564 2 2 8 LEU CD2 C -7.352 1.288 1.038 1.00 . B B . 95 LEU CD2 1 1
1 1565 2 2 8 LEU CG C -6.265 1.059 2.077 1.00 . B B . 95 LEU CG 1 1
1 1566 2 2 8 LEU H H -7.339 1.760 5.923 1.00 . B B . 95 LEU H 1 1
1 1567 2 2 8 LEU HA H -5.171 0.579 4.644 1.00 . B B . 95 LEU HA 1 1
1 1568 2 2 8 LEU HB2 H -7.448 0.510 3.764 1.00 . B B . 95 LEU HB2 1 1
1 1569 2 2 8 LEU HB3 H -7.396 2.234 3.448 1.00 . B B . 95 LEU HB3 1 1
1 1570 2 2 8 LEU HD11 H -5.241 -0.624 2.910 1.00 . B B . 95 LEU HD11 1 1
1 1571 2 2 8 LEU HD12 H -5.001 -0.411 1.175 1.00 . B B . 95 LEU HD12 1 1
1 1572 2 2 8 LEU HD13 H -6.531 -1.042 1.783 1.00 . B B . 95 LEU HD13 1 1
1 1573 2 2 8 LEU HD21 H -6.899 1.580 0.101 1.00 . B B . 95 LEU HD21 1 1
1 1574 2 2 8 LEU HD22 H -8.016 2.070 1.376 1.00 . B B . 95 LEU HD22 1 1
1 1575 2 2 8 LEU HD23 H -7.913 0.375 0.897 1.00 . B B . 95 LEU HD23 1 1
1 1576 2 2 8 LEU HG H -5.455 1.743 1.872 1.00 . B B . 95 LEU HG 1 1
1 1577 2 2 8 LEU N N -6.362 1.749 5.859 1.00 . B B . 95 LEU N 1 1
1 1578 2 2 8 LEU O O -3.743 2.404 3.580 1.00 . B B . 95 LEU O 1 1
1 1579 2 2 9 SER C C -3.166 5.118 5.242 1.00 . B B . 96 SER C 1 1
1 1580 2 2 9 SER CA C -4.341 5.022 4.273 1.00 . B B . 96 SER CA 1 1
1 1581 2 2 9 SER CB C -5.188 6.293 4.351 1.00 . B B . 96 SER CB 1 1
1 1582 2 2 9 SER H H -6.001 3.966 5.052 1.00 . B B . 96 SER H 1 1
1 1583 2 2 9 SER HA H -3.957 4.916 3.269 1.00 . B B . 96 SER HA 1 1
1 1584 2 2 9 SER HB2 H -5.491 6.459 5.374 1.00 . B B . 96 SER HB2 1 1
1 1585 2 2 9 SER HB3 H -4.603 7.133 4.009 1.00 . B B . 96 SER HB3 1 1
1 1586 2 2 9 SER HG H -6.112 5.805 2.694 1.00 . B B . 96 SER HG 1 1
1 1587 2 2 9 SER N N -5.158 3.851 4.565 1.00 . B B . 96 SER N 1 1
1 1588 2 2 9 SER O O -2.096 5.613 4.888 1.00 . B B . 96 SER O 1 1
1 1589 2 2 9 SER OG O -6.347 6.184 3.544 1.00 . B B . 96 SER OG 1 1
1 1590 2 2 10 ASP C C -1.278 3.603 7.221 1.00 . B B . 97 ASP C 1 1
1 1591 2 2 10 ASP CA C -2.330 4.674 7.485 1.00 . B B . 97 ASP CA 1 1
1 1592 2 2 10 ASP CB C -2.940 4.476 8.874 1.00 . B B . 97 ASP CB 1 1
1 1593 2 2 10 ASP CG C -1.911 4.600 9.980 1.00 . B B . 97 ASP CG 1 1
1 1594 2 2 10 ASP H H -4.248 4.258 6.689 1.00 . B B . 97 ASP H 1 1
1 1595 2 2 10 ASP HA H -1.859 5.645 7.444 1.00 . B B . 97 ASP HA 1 1
1 1596 2 2 10 ASP HB2 H -3.704 5.222 9.035 1.00 . B B . 97 ASP HB2 1 1
1 1597 2 2 10 ASP HB3 H -3.385 3.494 8.928 1.00 . B B . 97 ASP HB3 1 1
1 1598 2 2 10 ASP N N -3.373 4.642 6.466 1.00 . B B . 97 ASP N 1 1
1 1599 2 2 10 ASP O O -0.103 3.780 7.545 1.00 . B B . 97 ASP O 1 1
1 1600 2 2 10 ASP OD1 O -1.132 5.576 9.960 1.00 . B B . 97 ASP OD1 1 1
1 1601 2 2 10 ASP OD2 O -1.881 3.718 10.865 1.00 . B B . 97 ASP OD2 1 1
1 1602 2 2 11 LEU C C 0.192 1.789 5.236 1.00 . B B . 98 LEU C 1 1
1 1603 2 2 11 LEU CA C -0.800 1.391 6.325 1.00 . B B . 98 LEU CA 1 1
1 1604 2 2 11 LEU CB C -1.591 0.159 5.885 1.00 . B B . 98 LEU CB 1 1
1 1605 2 2 11 LEU CD1 C -3.493 -1.397 6.382 1.00 . B B . 98 LEU CD1 1 1
1 1606 2 2 11 LEU CD2 C -1.521 -1.308 7.916 1.00 . B B . 98 LEU CD2 1 1
1 1607 2 2 11 LEU CG C -2.419 -0.506 6.986 1.00 . B B . 98 LEU CG 1 1
1 1608 2 2 11 LEU H H -2.653 2.409 6.397 1.00 . B B . 98 LEU H 1 1
1 1609 2 2 11 LEU HA H -0.251 1.153 7.223 1.00 . B B . 98 LEU HA 1 1
1 1610 2 2 11 LEU HB2 H -2.259 0.451 5.088 1.00 . B B . 98 LEU HB2 1 1
1 1611 2 2 11 LEU HB3 H -0.896 -0.572 5.499 1.00 . B B . 98 LEU HB3 1 1
1 1612 2 2 11 LEU HD11 H -3.152 -1.779 5.431 1.00 . B B . 98 LEU HD11 1 1
1 1613 2 2 11 LEU HD12 H -4.397 -0.823 6.235 1.00 . B B . 98 LEU HD12 1 1
1 1614 2 2 11 LEU HD13 H -3.696 -2.221 7.050 1.00 . B B . 98 LEU HD13 1 1
1 1615 2 2 11 LEU HD21 H -0.531 -0.876 7.921 1.00 . B B . 98 LEU HD21 1 1
1 1616 2 2 11 LEU HD22 H -1.466 -2.330 7.571 1.00 . B B . 98 LEU HD22 1 1
1 1617 2 2 11 LEU HD23 H -1.928 -1.287 8.916 1.00 . B B . 98 LEU HD23 1 1
1 1618 2 2 11 LEU HG H -2.910 0.259 7.570 1.00 . B B . 98 LEU HG 1 1
1 1619 2 2 11 LEU N N -1.706 2.491 6.631 1.00 . B B . 98 LEU N 1 1
1 1620 2 2 11 LEU O O 1.388 1.523 5.344 1.00 . B B . 98 LEU O 1 1
1 1621 2 2 12 LEU C C 1.460 3.988 3.510 1.00 . B B . 99 LEU C 1 1
1 1622 2 2 12 LEU CA C 0.526 2.863 3.077 1.00 . B B . 99 LEU CA 1 1
1 1623 2 2 12 LEU CB C -0.341 3.327 1.904 1.00 . B B . 99 LEU CB 1 1
1 1624 2 2 12 LEU CD1 C -2.176 1.681 1.447 1.00 . B B . 99 LEU CD1 1 1
1 1625 2 2 12 LEU CD2 C -0.918 2.709 -0.455 1.00 . B B . 99 LEU CD2 1 1
1 1626 2 2 12 LEU CG C -0.828 2.211 0.979 1.00 . B B . 99 LEU CG 1 1
1 1627 2 2 12 LEU H H -1.277 2.612 4.157 1.00 . B B . 99 LEU H 1 1
1 1628 2 2 12 LEU HA H 1.120 2.019 2.761 1.00 . B B . 99 LEU HA 1 1
1 1629 2 2 12 LEU HB2 H -1.204 3.839 2.304 1.00 . B B . 99 LEU HB2 1 1
1 1630 2 2 12 LEU HB3 H 0.232 4.027 1.316 1.00 . B B . 99 LEU HB3 1 1
1 1631 2 2 12 LEU HD11 H -2.903 2.479 1.427 1.00 . B B . 99 LEU HD11 1 1
1 1632 2 2 12 LEU HD12 H -2.084 1.303 2.454 1.00 . B B . 99 LEU HD12 1 1
1 1633 2 2 12 LEU HD13 H -2.496 0.885 0.790 1.00 . B B . 99 LEU HD13 1 1
1 1634 2 2 12 LEU HD21 H -0.144 3.442 -0.631 1.00 . B B . 99 LEU HD21 1 1
1 1635 2 2 12 LEU HD22 H -1.885 3.162 -0.620 1.00 . B B . 99 LEU HD22 1 1
1 1636 2 2 12 LEU HD23 H -0.789 1.879 -1.134 1.00 . B B . 99 LEU HD23 1 1
1 1637 2 2 12 LEU HG H -0.122 1.396 1.008 1.00 . B B . 99 LEU HG 1 1
1 1638 2 2 12 LEU N N -0.316 2.429 4.186 1.00 . B B . 99 LEU N 1 1
1 1639 2 2 12 LEU O O 2.588 4.091 3.029 1.00 . B B . 99 LEU O 1 1
1 1640 2 2 13 ASP C C 3.066 5.457 5.565 1.00 . B B . 100 ASP C 1 1
1 1641 2 2 13 ASP CA C 1.772 5.948 4.920 1.00 . B B . 100 ASP CA 1 1
1 1642 2 2 13 ASP CB C 0.963 6.762 5.930 1.00 . B B . 100 ASP CB 1 1
1 1643 2 2 13 ASP CG C 1.512 8.163 6.116 1.00 . B B . 100 ASP CG 1 1
1 1644 2 2 13 ASP H H 0.074 4.694 4.766 1.00 . B B . 100 ASP H 1 1
1 1645 2 2 13 ASP HA H 2.022 6.578 4.079 1.00 . B B . 100 ASP HA 1 1
1 1646 2 2 13 ASP HB2 H -0.058 6.840 5.586 1.00 . B B . 100 ASP HB2 1 1
1 1647 2 2 13 ASP HB3 H 0.980 6.259 6.885 1.00 . B B . 100 ASP HB3 1 1
1 1648 2 2 13 ASP N N 0.981 4.828 4.422 1.00 . B B . 100 ASP N 1 1
1 1649 2 2 13 ASP O O 4.093 6.133 5.513 1.00 . B B . 100 ASP O 1 1
1 1650 2 2 13 ASP OD1 O 2.654 8.293 6.607 1.00 . B B . 100 ASP OD1 1 1
1 1651 2 2 13 ASP OD2 O 0.801 9.130 5.771 1.00 . B B . 100 ASP OD2 1 1
1 1652 2 2 14 PHE C C 5.272 3.395 5.816 1.00 . B B . 101 PHE C 1 1
1 1653 2 2 14 PHE CA C 4.172 3.695 6.828 1.00 . B B . 101 PHE CA 1 1
1 1654 2 2 14 PHE CB C 3.781 2.414 7.568 1.00 . B B . 101 PHE CB 1 1
1 1655 2 2 14 PHE CD1 C 5.523 2.632 9.360 1.00 . B B . 101 PHE CD1 1 1
1 1656 2 2 14 PHE CD2 C 5.285 0.529 8.261 1.00 . B B . 101 PHE CD2 1 1
1 1657 2 2 14 PHE CE1 C 6.540 2.112 10.139 1.00 . B B . 101 PHE CE1 1 1
1 1658 2 2 14 PHE CE2 C 6.301 0.004 9.037 1.00 . B B . 101 PHE CE2 1 1
1 1659 2 2 14 PHE CG C 4.885 1.847 8.413 1.00 . B B . 101 PHE CG 1 1
1 1660 2 2 14 PHE CZ C 6.929 0.797 9.978 1.00 . B B . 101 PHE CZ 1 1
1 1661 2 2 14 PHE H H 2.158 3.785 6.181 1.00 . B B . 101 PHE H 1 1
1 1662 2 2 14 PHE HA H 4.543 4.413 7.544 1.00 . B B . 101 PHE HA 1 1
1 1663 2 2 14 PHE HB2 H 2.942 2.623 8.215 1.00 . B B . 101 PHE HB2 1 1
1 1664 2 2 14 PHE HB3 H 3.495 1.664 6.846 1.00 . B B . 101 PHE HB3 1 1
1 1665 2 2 14 PHE HD1 H 5.220 3.660 9.488 1.00 . B B . 101 PHE HD1 1 1
1 1666 2 2 14 PHE HD2 H 4.795 -0.091 7.525 1.00 . B B . 101 PHE HD2 1 1
1 1667 2 2 14 PHE HE1 H 7.030 2.735 10.874 1.00 . B B . 101 PHE HE1 1 1
1 1668 2 2 14 PHE HE2 H 6.603 -1.025 8.909 1.00 . B B . 101 PHE HE2 1 1
1 1669 2 2 14 PHE HZ H 7.723 0.389 10.585 1.00 . B B . 101 PHE HZ 1 1
1 1670 2 2 14 PHE N N 3.006 4.276 6.173 1.00 . B B . 101 PHE N 1 1
1 1671 2 2 14 PHE O O 6.431 3.757 6.018 1.00 . B B . 101 PHE O 1 1
1 1672 2 2 15 SER C C 6.223 3.610 2.848 1.00 . B B . 102 SER C 1 1
1 1673 2 2 15 SER CA C 5.857 2.384 3.680 1.00 . B B . 102 SER CA 1 1
1 1674 2 2 15 SER CB C 5.281 1.293 2.776 1.00 . B B . 102 SER CB 1 1
1 1675 2 2 15 SER H H 3.963 2.471 4.620 1.00 . B B . 102 SER H 1 1
1 1676 2 2 15 SER HA H 6.749 2.010 4.159 1.00 . B B . 102 SER HA 1 1
1 1677 2 2 15 SER HB2 H 5.736 1.361 1.799 1.00 . B B . 102 SER HB2 1 1
1 1678 2 2 15 SER HB3 H 5.494 0.324 3.204 1.00 . B B . 102 SER HB3 1 1
1 1679 2 2 15 SER HG H 3.524 0.668 2.179 1.00 . B B . 102 SER HG 1 1
1 1680 2 2 15 SER N N 4.901 2.732 4.725 1.00 . B B . 102 SER N 1 1
1 1681 2 2 15 SER O O 7.343 3.721 2.348 1.00 . B B . 102 SER O 1 1
1 1682 2 2 15 SER OG O 3.878 1.433 2.638 1.00 . B B . 102 SER OG 1 1
1 1683 2 2 16 ALA C C 6.616 6.581 2.540 1.00 . B B . 103 ALA C 1 1
1 1684 2 2 16 ALA CA C 5.495 5.744 1.934 1.00 . B B . 103 ALA CA 1 1
1 1685 2 2 16 ALA CB C 4.211 6.558 1.852 1.00 . B B . 103 ALA CB 1 1
1 1686 2 2 16 ALA H H 4.400 4.381 3.128 1.00 . B B . 103 ALA H 1 1
1 1687 2 2 16 ALA HA H 5.775 5.457 0.931 1.00 . B B . 103 ALA HA 1 1
1 1688 2 2 16 ALA HB1 H 4.283 7.261 1.035 1.00 . B B . 103 ALA HB1 1 1
1 1689 2 2 16 ALA HB2 H 4.066 7.095 2.777 1.00 . B B . 103 ALA HB2 1 1
1 1690 2 2 16 ALA HB3 H 3.375 5.895 1.686 1.00 . B B . 103 ALA HB3 1 1
1 1691 2 2 16 ALA N N 5.272 4.527 2.705 1.00 . B B . 103 ALA N 1 1
1 1692 2 2 16 ALA O O 7.347 7.266 1.826 1.00 . B B . 103 ALA O 1 1
1 1693 2 2 17 MET C C 9.165 6.727 4.235 1.00 . B B . 104 MET C 1 1
1 1694 2 2 17 MET CA C 7.778 7.270 4.564 1.00 . B B . 104 MET CA 1 1
1 1695 2 2 17 MET CB C 7.541 7.214 6.074 1.00 . B B . 104 MET CB 1 1
1 1696 2 2 17 MET CE C 5.596 8.592 9.122 1.00 . B B . 104 MET CE 1 1
1 1697 2 2 17 MET CG C 6.273 7.924 6.518 1.00 . B B . 104 MET CG 1 1
1 1698 2 2 17 MET H H 6.132 5.954 4.376 1.00 . B B . 104 MET H 1 1
1 1699 2 2 17 MET HA H 7.720 8.298 4.238 1.00 . B B . 104 MET HA 1 1
1 1700 2 2 17 MET HB2 H 7.474 6.179 6.378 1.00 . B B . 104 MET HB2 1 1
1 1701 2 2 17 MET HB3 H 8.380 7.674 6.576 1.00 . B B . 104 MET HB3 1 1
1 1702 2 2 17 MET HE1 H 4.955 8.396 9.968 1.00 . B B . 104 MET HE1 1 1
1 1703 2 2 17 MET HE2 H 5.253 9.478 8.607 1.00 . B B . 104 MET HE2 1 1
1 1704 2 2 17 MET HE3 H 6.609 8.746 9.464 1.00 . B B . 104 MET HE3 1 1
1 1705 2 2 17 MET HG2 H 6.507 8.959 6.720 1.00 . B B . 104 MET HG2 1 1
1 1706 2 2 17 MET HG3 H 5.549 7.872 5.718 1.00 . B B . 104 MET HG3 1 1
1 1707 2 2 17 MET N N 6.745 6.518 3.861 1.00 . B B . 104 MET N 1 1
1 1708 2 2 17 MET O O 10.065 7.480 3.865 1.00 . B B . 104 MET O 1 1
1 1709 2 2 17 MET SD S 5.551 7.196 8.000 1.00 . B B . 104 MET SD 1 1
1 1710 2 2 18 PHE C C 10.646 4.244 2.660 1.00 . B B . 105 PHE C 1 1
1 1711 2 2 18 PHE CA C 10.607 4.773 4.091 1.00 . B B . 105 PHE CA 1 1
1 1712 2 2 18 PHE CB C 10.854 3.628 5.076 1.00 . B B . 105 PHE CB 1 1
1 1713 2 2 18 PHE CD1 C 10.501 4.438 7.424 1.00 . B B . 105 PHE CD1 1 1
1 1714 2 2 18 PHE CD2 C 12.739 4.163 6.644 1.00 . B B . 105 PHE CD2 1 1
1 1715 2 2 18 PHE CE1 C 10.979 4.860 8.651 1.00 . B B . 105 PHE CE1 1 1
1 1716 2 2 18 PHE CE2 C 13.221 4.584 7.869 1.00 . B B . 105 PHE CE2 1 1
1 1717 2 2 18 PHE CG C 11.376 4.086 6.408 1.00 . B B . 105 PHE CG 1 1
1 1718 2 2 18 PHE CZ C 12.339 4.933 8.874 1.00 . B B . 105 PHE CZ 1 1
1 1719 2 2 18 PHE H H 8.574 4.868 4.672 1.00 . B B . 105 PHE H 1 1
1 1720 2 2 18 PHE HA H 11.384 5.512 4.209 1.00 . B B . 105 PHE HA 1 1
1 1721 2 2 18 PHE HB2 H 9.928 3.102 5.245 1.00 . B B . 105 PHE HB2 1 1
1 1722 2 2 18 PHE HB3 H 11.577 2.947 4.650 1.00 . B B . 105 PHE HB3 1 1
1 1723 2 2 18 PHE HD1 H 9.437 4.381 7.251 1.00 . B B . 105 PHE HD1 1 1
1 1724 2 2 18 PHE HD2 H 13.429 3.892 5.858 1.00 . B B . 105 PHE HD2 1 1
1 1725 2 2 18 PHE HE1 H 10.288 5.132 9.435 1.00 . B B . 105 PHE HE1 1 1
1 1726 2 2 18 PHE HE2 H 14.285 4.640 8.040 1.00 . B B . 105 PHE HE2 1 1
1 1727 2 2 18 PHE HZ H 12.715 5.262 9.831 1.00 . B B . 105 PHE HZ 1 1
1 1728 2 2 18 PHE N N 9.329 5.416 4.373 1.00 . B B . 105 PHE N 1 1
1 1729 2 2 18 PHE O O 9.693 4.414 1.899 1.00 . B B . 105 PHE O 1 1
1 1730 2 2 19 SER C C 11.332 1.643 0.880 1.00 . B B . 106 SER C 1 1
1 1731 2 2 19 SER CA C 11.916 3.049 0.961 1.00 . B B . 106 SER CA 1 1
1 1732 2 2 19 SER CB C 13.395 3.023 0.574 1.00 . B B . 106 SER CB 1 1
1 1733 2 2 19 SER H H 12.478 3.499 2.952 1.00 . B B . 106 SER H 1 1
1 1734 2 2 19 SER HA H 11.384 3.688 0.273 1.00 . B B . 106 SER HA 1 1
1 1735 2 2 19 SER HB2 H 13.487 2.769 -0.471 1.00 . B B . 106 SER HB2 1 1
1 1736 2 2 19 SER HB3 H 13.828 3.998 0.748 1.00 . B B . 106 SER HB3 1 1
1 1737 2 2 19 SER HG H 14.964 1.907 0.938 1.00 . B B . 106 SER HG 1 1
1 1738 2 2 19 SER N N 11.754 3.602 2.301 1.00 . B B . 106 SER N 1 1
1 1739 2 2 19 SER O O 10.624 1.240 1.826 1.00 . B B . 106 SER O 1 1
1 1740 2 2 19 SER OXT O 11.587 0.956 -0.132 1.00 . B B . 106 SER OXT 1 1
1 1741 2 2 19 SER OG O 14.106 2.066 1.339 1.00 . B B . 106 SER OG 1 1
2 1742 1 1 1 GLY C C -24.486 -29.135 -5.428 1.00 . A A . 1 GLY C 1 1
2 1743 1 1 1 GLY CA C -25.734 -29.086 -4.568 1.00 . A A . 1 GLY CA 1 1
2 1744 1 1 1 GLY H1 H -25.556 -27.462 -3.266 1.00 . A A . 1 GLY H1 1 1
2 1745 1 1 1 GLY H2 H -24.523 -28.750 -2.900 1.00 . A A . 1 GLY H2 1 1
2 1746 1 1 1 GLY H3 H -26.172 -28.859 -2.539 1.00 . A A . 1 GLY H3 1 1
2 1747 1 1 1 GLY HA2 H -26.112 -30.090 -4.444 1.00 . A A . 1 GLY HA2 1 1
2 1748 1 1 1 GLY HA3 H -26.481 -28.491 -5.073 1.00 . A A . 1 GLY HA3 1 1
2 1749 1 1 1 GLY N N -25.479 -28.498 -3.224 1.00 . A A . 1 GLY N 1 1
2 1750 1 1 1 GLY O O -24.030 -30.213 -5.811 1.00 . A A . 1 GLY O 1 1
2 1751 1 1 2 VAL C C -21.881 -26.674 -6.156 1.00 . A A . 2 VAL C 1 1
2 1752 1 1 2 VAL CA C -22.728 -27.880 -6.549 1.00 . A A . 2 VAL CA 1 1
2 1753 1 1 2 VAL CB C -23.074 -27.783 -8.047 1.00 . A A . 2 VAL CB 1 1
2 1754 1 1 2 VAL CG1 C -23.742 -29.062 -8.524 1.00 . A A . 2 VAL CG1 1 1
2 1755 1 1 2 VAL CG2 C -23.961 -26.576 -8.313 1.00 . A A . 2 VAL CG2 1 1
2 1756 1 1 2 VAL H H -24.341 -27.141 -5.394 1.00 . A A . 2 VAL H 1 1
2 1757 1 1 2 VAL HA H -22.152 -28.779 -6.391 1.00 . A A . 2 VAL HA 1 1
2 1758 1 1 2 VAL HB H -22.155 -27.655 -8.600 1.00 . A A . 2 VAL HB 1 1
2 1759 1 1 2 VAL HG11 H -23.049 -29.885 -8.437 1.00 . A A . 2 VAL HG11 1 1
2 1760 1 1 2 VAL HG12 H -24.039 -28.949 -9.558 1.00 . A A . 2 VAL HG12 1 1
2 1761 1 1 2 VAL HG13 H -24.615 -29.261 -7.920 1.00 . A A . 2 VAL HG13 1 1
2 1762 1 1 2 VAL HG21 H -24.931 -26.738 -7.866 1.00 . A A . 2 VAL HG21 1 1
2 1763 1 1 2 VAL HG22 H -24.075 -26.441 -9.379 1.00 . A A . 2 VAL HG22 1 1
2 1764 1 1 2 VAL HG23 H -23.509 -25.695 -7.884 1.00 . A A . 2 VAL HG23 1 1
2 1765 1 1 2 VAL N N -23.932 -27.966 -5.730 1.00 . A A . 2 VAL N 1 1
2 1766 1 1 2 VAL O O -22.288 -25.860 -5.327 1.00 . A A . 2 VAL O 1 1
2 1767 1 1 3 ARG C C -18.983 -25.085 -7.704 1.00 . A A . 3 ARG C 1 1
2 1768 1 1 3 ARG CA C -19.796 -25.458 -6.470 1.00 . A A . 3 ARG CA 1 1
2 1769 1 1 3 ARG CB C -18.855 -25.824 -5.319 1.00 . A A . 3 ARG CB 1 1
2 1770 1 1 3 ARG CD C -18.503 -25.974 -2.835 1.00 . A A . 3 ARG CD 1 1
2 1771 1 1 3 ARG CG C -19.396 -25.448 -3.949 1.00 . A A . 3 ARG CG 1 1
2 1772 1 1 3 ARG CZ C -17.924 -28.163 -1.864 1.00 . A A . 3 ARG CZ 1 1
2 1773 1 1 3 ARG H H -20.432 -27.246 -7.409 1.00 . A A . 3 ARG H 1 1
2 1774 1 1 3 ARG HA H -20.395 -24.609 -6.178 1.00 . A A . 3 ARG HA 1 1
2 1775 1 1 3 ARG HB2 H -18.684 -26.890 -5.335 1.00 . A A . 3 ARG HB2 1 1
2 1776 1 1 3 ARG HB3 H -17.913 -25.315 -5.463 1.00 . A A . 3 ARG HB3 1 1
2 1777 1 1 3 ARG HD2 H -17.472 -25.855 -3.132 1.00 . A A . 3 ARG HD2 1 1
2 1778 1 1 3 ARG HD3 H -18.690 -25.398 -1.941 1.00 . A A . 3 ARG HD3 1 1
2 1779 1 1 3 ARG HE H -19.589 -27.773 -2.892 1.00 . A A . 3 ARG HE 1 1
2 1780 1 1 3 ARG HG2 H -19.449 -24.373 -3.876 1.00 . A A . 3 ARG HG2 1 1
2 1781 1 1 3 ARG HG3 H -20.384 -25.868 -3.835 1.00 . A A . 3 ARG HG3 1 1
2 1782 1 1 3 ARG HH11 H -16.548 -26.714 -1.546 1.00 . A A . 3 ARG HH11 1 1
2 1783 1 1 3 ARG HH12 H -16.164 -28.262 -0.873 1.00 . A A . 3 ARG HH12 1 1
2 1784 1 1 3 ARG HH21 H -19.086 -29.810 -2.007 1.00 . A A . 3 ARG HH21 1 1
2 1785 1 1 3 ARG HH22 H -17.604 -30.020 -1.135 1.00 . A A . 3 ARG HH22 1 1
2 1786 1 1 3 ARG N N -20.701 -26.565 -6.757 1.00 . A A . 3 ARG N 1 1
2 1787 1 1 3 ARG NE N -18.756 -27.384 -2.552 1.00 . A A . 3 ARG NE 1 1
2 1788 1 1 3 ARG NH1 N -16.785 -27.672 -1.388 1.00 . A A . 3 ARG NH1 1 1
2 1789 1 1 3 ARG NH2 N -18.230 -29.435 -1.651 1.00 . A A . 3 ARG NH2 1 1
2 1790 1 1 3 ARG O O -18.596 -25.950 -8.490 1.00 . A A . 3 ARG O 1 1
2 1791 1 1 4 LYS C C -16.620 -24.025 -9.118 1.00 . A A . 4 LYS C 1 1
2 1792 1 1 4 LYS CA C -17.950 -23.298 -8.997 1.00 . A A . 4 LYS CA 1 1
2 1793 1 1 4 LYS CB C -17.650 -21.810 -8.818 1.00 . A A . 4 LYS CB 1 1
2 1794 1 1 4 LYS CD C -18.371 -19.872 -7.382 1.00 . A A . 4 LYS CD 1 1
2 1795 1 1 4 LYS CE C -18.679 -20.197 -5.929 1.00 . A A . 4 LYS CE 1 1
2 1796 1 1 4 LYS CG C -18.829 -20.978 -8.323 1.00 . A A . 4 LYS CG 1 1
2 1797 1 1 4 LYS H H -19.053 -23.148 -7.203 1.00 . A A . 4 LYS H 1 1
2 1798 1 1 4 LYS HA H -18.523 -23.439 -9.893 1.00 . A A . 4 LYS HA 1 1
2 1799 1 1 4 LYS HB2 H -16.839 -21.711 -8.103 1.00 . A A . 4 LYS HB2 1 1
2 1800 1 1 4 LYS HB3 H -17.327 -21.411 -9.766 1.00 . A A . 4 LYS HB3 1 1
2 1801 1 1 4 LYS HD2 H -17.305 -19.742 -7.489 1.00 . A A . 4 LYS HD2 1 1
2 1802 1 1 4 LYS HD3 H -18.876 -18.956 -7.648 1.00 . A A . 4 LYS HD3 1 1
2 1803 1 1 4 LYS HE2 H -18.486 -21.245 -5.758 1.00 . A A . 4 LYS HE2 1 1
2 1804 1 1 4 LYS HE3 H -18.028 -19.604 -5.299 1.00 . A A . 4 LYS HE3 1 1
2 1805 1 1 4 LYS HG2 H -19.320 -20.529 -9.174 1.00 . A A . 4 LYS HG2 1 1
2 1806 1 1 4 LYS HG3 H -19.524 -21.617 -7.803 1.00 . A A . 4 LYS HG3 1 1
2 1807 1 1 4 LYS HZ1 H -20.693 -20.730 -5.776 1.00 . A A . 4 LYS HZ1 1 1
2 1808 1 1 4 LYS HZ2 H -20.441 -19.096 -6.140 1.00 . A A . 4 LYS HZ2 1 1
2 1809 1 1 4 LYS HZ3 H -20.172 -19.663 -4.570 1.00 . A A . 4 LYS HZ3 1 1
2 1810 1 1 4 LYS N N -18.722 -23.791 -7.865 1.00 . A A . 4 LYS N 1 1
2 1811 1 1 4 LYS NZ N -20.096 -19.901 -5.580 1.00 . A A . 4 LYS NZ 1 1
2 1812 1 1 4 LYS O O -16.132 -24.598 -8.145 1.00 . A A . 4 LYS O 1 1
2 1813 1 1 5 GLY C C -13.692 -23.608 -9.755 1.00 . A A . 5 GLY C 1 1
2 1814 1 1 5 GLY CA C -14.674 -24.512 -10.462 1.00 . A A . 5 GLY CA 1 1
2 1815 1 1 5 GLY H H -16.398 -23.410 -11.017 1.00 . A A . 5 GLY H 1 1
2 1816 1 1 5 GLY HA2 H -14.649 -25.501 -10.025 1.00 . A A . 5 GLY HA2 1 1
2 1817 1 1 5 GLY HA3 H -14.425 -24.564 -11.510 1.00 . A A . 5 GLY HA3 1 1
2 1818 1 1 5 GLY N N -15.993 -23.930 -10.292 1.00 . A A . 5 GLY N 1 1
2 1819 1 1 5 GLY O O -12.837 -22.972 -10.370 1.00 . A A . 5 GLY O 1 1
2 1820 1 1 6 TRP C C -11.824 -23.146 -7.135 1.00 . A A . 6 TRP C 1 1
2 1821 1 1 6 TRP CA C -13.165 -22.601 -7.591 1.00 . A A . 6 TRP CA 1 1
2 1822 1 1 6 TRP CB C -14.028 -22.359 -6.359 1.00 . A A . 6 TRP CB 1 1
2 1823 1 1 6 TRP CD1 C -15.450 -20.294 -5.972 1.00 . A A . 6 TRP CD1 1 1
2 1824 1 1 6 TRP CD2 C -13.251 -19.961 -5.824 1.00 . A A . 6 TRP CD2 1 1
2 1825 1 1 6 TRP CE2 C -13.896 -18.744 -5.578 1.00 . A A . 6 TRP CE2 1 1
2 1826 1 1 6 TRP CE3 C -11.864 -20.014 -5.793 1.00 . A A . 6 TRP CE3 1 1
2 1827 1 1 6 TRP CG C -14.255 -20.930 -6.064 1.00 . A A . 6 TRP CG 1 1
2 1828 1 1 6 TRP CH2 C -11.823 -17.659 -5.274 1.00 . A A . 6 TRP CH2 1 1
2 1829 1 1 6 TRP CZ2 C -13.193 -17.581 -5.300 1.00 . A A . 6 TRP CZ2 1 1
2 1830 1 1 6 TRP CZ3 C -11.160 -18.868 -5.521 1.00 . A A . 6 TRP CZ3 1 1
2 1831 1 1 6 TRP H H -14.658 -23.989 -8.065 1.00 . A A . 6 TRP H 1 1
2 1832 1 1 6 TRP HA H -13.020 -21.664 -8.103 1.00 . A A . 6 TRP HA 1 1
2 1833 1 1 6 TRP HB2 H -14.991 -22.822 -6.506 1.00 . A A . 6 TRP HB2 1 1
2 1834 1 1 6 TRP HB3 H -13.550 -22.805 -5.497 1.00 . A A . 6 TRP HB3 1 1
2 1835 1 1 6 TRP HD1 H -16.408 -20.776 -6.115 1.00 . A A . 6 TRP HD1 1 1
2 1836 1 1 6 TRP HE1 H -15.950 -18.300 -5.544 1.00 . A A . 6 TRP HE1 1 1
2 1837 1 1 6 TRP HE3 H -11.341 -20.934 -5.983 1.00 . A A . 6 TRP HE3 1 1
2 1838 1 1 6 TRP HH2 H -11.235 -16.780 -5.067 1.00 . A A . 6 TRP HH2 1 1
2 1839 1 1 6 TRP HZ2 H -13.702 -16.648 -5.099 1.00 . A A . 6 TRP HZ2 1 1
2 1840 1 1 6 TRP HZ3 H -10.081 -18.902 -5.491 1.00 . A A . 6 TRP HZ3 1 1
2 1841 1 1 6 TRP N N -13.912 -23.493 -8.455 1.00 . A A . 6 TRP N 1 1
2 1842 1 1 6 TRP NE1 N -15.247 -18.971 -5.670 1.00 . A A . 6 TRP NE1 1 1
2 1843 1 1 6 TRP O O -10.773 -22.577 -7.424 1.00 . A A . 6 TRP O 1 1
2 1844 1 1 7 HIS C C -9.872 -25.590 -6.858 1.00 . A A . 7 HIS C 1 1
2 1845 1 1 7 HIS CA C -10.680 -24.826 -5.817 1.00 . A A . 7 HIS CA 1 1
2 1846 1 1 7 HIS CB C -11.065 -25.774 -4.690 1.00 . A A . 7 HIS CB 1 1
2 1847 1 1 7 HIS CD2 C -9.398 -25.080 -2.828 1.00 . A A . 7 HIS CD2 1 1
2 1848 1 1 7 HIS CE1 C -8.499 -27.045 -2.456 1.00 . A A . 7 HIS CE1 1 1
2 1849 1 1 7 HIS CG C -9.991 -25.965 -3.665 1.00 . A A . 7 HIS CG 1 1
2 1850 1 1 7 HIS H H -12.765 -24.596 -6.159 1.00 . A A . 7 HIS H 1 1
2 1851 1 1 7 HIS HA H -10.070 -24.022 -5.413 1.00 . A A . 7 HIS HA 1 1
2 1852 1 1 7 HIS HB2 H -11.940 -25.388 -4.189 1.00 . A A . 7 HIS HB2 1 1
2 1853 1 1 7 HIS HB3 H -11.297 -26.737 -5.119 1.00 . A A . 7 HIS HB3 1 1
2 1854 1 1 7 HIS HD1 H -9.621 -28.030 -3.854 1.00 . A A . 7 HIS HD1 1 1
2 1855 1 1 7 HIS HD2 H -9.612 -24.023 -2.756 1.00 . A A . 7 HIS HD2 1 1
2 1856 1 1 7 HIS HE1 H -7.882 -27.832 -2.049 1.00 . A A . 7 HIS HE1 1 1
2 1857 1 1 7 HIS HE2 H -7.957 -25.416 -1.339 1.00 . A A . 7 HIS HE2 1 1
2 1858 1 1 7 HIS N N -11.882 -24.220 -6.379 1.00 . A A . 7 HIS N 1 1
2 1859 1 1 7 HIS ND1 N -9.405 -27.185 -3.407 1.00 . A A . 7 HIS ND1 1 1
2 1860 1 1 7 HIS NE2 N -8.475 -25.778 -2.088 1.00 . A A . 7 HIS NE2 1 1
2 1861 1 1 7 HIS O O -8.726 -25.966 -6.612 1.00 . A A . 7 HIS O 1 1
2 1862 1 1 8 GLU C C -8.386 -26.124 -9.305 1.00 . A A . 8 GLU C 1 1
2 1863 1 1 8 GLU CA C -9.823 -26.588 -9.077 1.00 . A A . 8 GLU CA 1 1
2 1864 1 1 8 GLU CB C -10.607 -26.451 -10.382 1.00 . A A . 8 GLU CB 1 1
2 1865 1 1 8 GLU CD C -10.291 -24.345 -11.743 1.00 . A A . 8 GLU CD 1 1
2 1866 1 1 8 GLU CG C -11.096 -25.039 -10.661 1.00 . A A . 8 GLU CG 1 1
2 1867 1 1 8 GLU H H -11.400 -25.537 -8.131 1.00 . A A . 8 GLU H 1 1
2 1868 1 1 8 GLU HA H -9.808 -27.629 -8.790 1.00 . A A . 8 GLU HA 1 1
2 1869 1 1 8 GLU HB2 H -9.971 -26.752 -11.199 1.00 . A A . 8 GLU HB2 1 1
2 1870 1 1 8 GLU HB3 H -11.465 -27.105 -10.343 1.00 . A A . 8 GLU HB3 1 1
2 1871 1 1 8 GLU HG2 H -12.127 -25.086 -10.978 1.00 . A A . 8 GLU HG2 1 1
2 1872 1 1 8 GLU HG3 H -11.026 -24.459 -9.753 1.00 . A A . 8 GLU HG3 1 1
2 1873 1 1 8 GLU N N -10.479 -25.840 -8.007 1.00 . A A . 8 GLU N 1 1
2 1874 1 1 8 GLU O O -7.459 -26.936 -9.304 1.00 . A A . 8 GLU O 1 1
2 1875 1 1 8 GLU OE1 O -9.728 -25.049 -12.608 1.00 . A A . 8 GLU OE1 1 1
2 1876 1 1 8 GLU OE2 O -10.224 -23.098 -11.726 1.00 . A A . 8 GLU OE2 1 1
2 1877 1 1 9 HIS C C -6.455 -23.245 -8.716 1.00 . A A . 9 HIS C 1 1
2 1878 1 1 9 HIS CA C -6.861 -24.288 -9.753 1.00 . A A . 9 HIS CA 1 1
2 1879 1 1 9 HIS CB C -6.773 -23.690 -11.158 1.00 . A A . 9 HIS CB 1 1
2 1880 1 1 9 HIS CD2 C -6.015 -25.984 -12.101 1.00 . A A . 9 HIS CD2 1 1
2 1881 1 1 9 HIS CE1 C -5.877 -25.430 -14.219 1.00 . A A . 9 HIS CE1 1 1
2 1882 1 1 9 HIS CG C -6.359 -24.678 -12.203 1.00 . A A . 9 HIS CG 1 1
2 1883 1 1 9 HIS H H -8.971 -24.223 -9.515 1.00 . A A . 9 HIS H 1 1
2 1884 1 1 9 HIS HA H -6.165 -25.112 -9.682 1.00 . A A . 9 HIS HA 1 1
2 1885 1 1 9 HIS HB2 H -7.740 -23.299 -11.436 1.00 . A A . 9 HIS HB2 1 1
2 1886 1 1 9 HIS HB3 H -6.053 -22.886 -11.155 1.00 . A A . 9 HIS HB3 1 1
2 1887 1 1 9 HIS HD1 H -6.449 -23.485 -13.939 1.00 . A A . 9 HIS HD1 1 1
2 1888 1 1 9 HIS HD2 H -5.978 -26.569 -11.193 1.00 . A A . 9 HIS HD2 1 1
2 1889 1 1 9 HIS HE1 H -5.717 -25.478 -15.286 1.00 . A A . 9 HIS HE1 1 1
2 1890 1 1 9 HIS HE2 H -5.357 -27.309 -13.592 1.00 . A A . 9 HIS HE2 1 1
2 1891 1 1 9 HIS N N -8.199 -24.826 -9.512 1.00 . A A . 9 HIS N 1 1
2 1892 1 1 9 HIS ND1 N -6.262 -24.362 -13.542 1.00 . A A . 9 HIS ND1 1 1
2 1893 1 1 9 HIS NE2 N -5.720 -26.427 -13.367 1.00 . A A . 9 HIS NE2 1 1
2 1894 1 1 9 HIS O O -5.561 -22.436 -8.961 1.00 . A A . 9 HIS O 1 1
2 1895 1 1 10 VAL C C -5.990 -23.098 -5.388 1.00 . A A . 10 VAL C 1 1
2 1896 1 1 10 VAL CA C -6.745 -22.356 -6.479 1.00 . A A . 10 VAL CA 1 1
2 1897 1 1 10 VAL CB C -7.992 -21.668 -5.884 1.00 . A A . 10 VAL CB 1 1
2 1898 1 1 10 VAL CG1 C -7.611 -20.777 -4.713 1.00 . A A . 10 VAL CG1 1 1
2 1899 1 1 10 VAL CG2 C -8.700 -20.865 -6.962 1.00 . A A . 10 VAL CG2 1 1
2 1900 1 1 10 VAL H H -7.771 -23.966 -7.397 1.00 . A A . 10 VAL H 1 1
2 1901 1 1 10 VAL HA H -6.099 -21.594 -6.893 1.00 . A A . 10 VAL HA 1 1
2 1902 1 1 10 VAL HB H -8.673 -22.425 -5.523 1.00 . A A . 10 VAL HB 1 1
2 1903 1 1 10 VAL HG11 H -8.468 -20.194 -4.410 1.00 . A A . 10 VAL HG11 1 1
2 1904 1 1 10 VAL HG12 H -6.811 -20.115 -5.008 1.00 . A A . 10 VAL HG12 1 1
2 1905 1 1 10 VAL HG13 H -7.285 -21.393 -3.887 1.00 . A A . 10 VAL HG13 1 1
2 1906 1 1 10 VAL HG21 H -9.630 -20.489 -6.577 1.00 . A A . 10 VAL HG21 1 1
2 1907 1 1 10 VAL HG22 H -8.894 -21.501 -7.813 1.00 . A A . 10 VAL HG22 1 1
2 1908 1 1 10 VAL HG23 H -8.075 -20.039 -7.264 1.00 . A A . 10 VAL HG23 1 1
2 1909 1 1 10 VAL N N -7.084 -23.285 -7.550 1.00 . A A . 10 VAL N 1 1
2 1910 1 1 10 VAL O O -4.889 -22.708 -5.003 1.00 . A A . 10 VAL O 1 1
2 1911 1 1 11 THR C C -5.555 -24.196 -2.674 1.00 . A A . 11 THR C 1 1
2 1912 1 1 11 THR CA C -5.959 -25.020 -3.896 1.00 . A A . 11 THR CA 1 1
2 1913 1 1 11 THR CB C -4.736 -25.733 -4.483 1.00 . A A . 11 THR CB 1 1
2 1914 1 1 11 THR CG2 C -4.934 -26.189 -5.920 1.00 . A A . 11 THR CG2 1 1
2 1915 1 1 11 THR H H -7.448 -24.456 -5.286 1.00 . A A . 11 THR H 1 1
2 1916 1 1 11 THR HA H -6.680 -25.762 -3.590 1.00 . A A . 11 THR HA 1 1
2 1917 1 1 11 THR HB H -4.522 -26.607 -3.885 1.00 . A A . 11 THR HB 1 1
2 1918 1 1 11 THR HG1 H -2.982 -25.202 -3.791 1.00 . A A . 11 THR HG1 1 1
2 1919 1 1 11 THR HG21 H -5.633 -27.012 -5.942 1.00 . A A . 11 THR HG21 1 1
2 1920 1 1 11 THR HG22 H -3.987 -26.510 -6.328 1.00 . A A . 11 THR HG22 1 1
2 1921 1 1 11 THR HG23 H -5.323 -25.372 -6.513 1.00 . A A . 11 THR HG23 1 1
2 1922 1 1 11 THR N N -6.581 -24.190 -4.919 1.00 . A A . 11 THR N 1 1
2 1923 1 1 11 THR O O -5.603 -22.966 -2.694 1.00 . A A . 11 THR O 1 1
2 1924 1 1 11 THR OG1 O -3.601 -24.887 -4.455 1.00 . A A . 11 THR OG1 1 1
2 1925 1 1 12 GLN C C -3.368 -23.594 -0.520 1.00 . A A . 12 GLN C 1 1
2 1926 1 1 12 GLN CA C -4.751 -24.222 -0.376 1.00 . A A . 12 GLN CA 1 1
2 1927 1 1 12 GLN CB C -4.751 -25.219 0.786 1.00 . A A . 12 GLN CB 1 1
2 1928 1 1 12 GLN CD C -3.978 -27.483 1.594 1.00 . A A . 12 GLN CD 1 1
2 1929 1 1 12 GLN CG C -3.744 -26.345 0.621 1.00 . A A . 12 GLN CG 1 1
2 1930 1 1 12 GLN H H -5.147 -25.864 -1.651 1.00 . A A . 12 GLN H 1 1
2 1931 1 1 12 GLN HA H -5.468 -23.442 -0.166 1.00 . A A . 12 GLN HA 1 1
2 1932 1 1 12 GLN HB2 H -4.521 -24.689 1.699 1.00 . A A . 12 GLN HB2 1 1
2 1933 1 1 12 GLN HB3 H -5.736 -25.654 0.872 1.00 . A A . 12 GLN HB3 1 1
2 1934 1 1 12 GLN HE21 H -3.858 -28.805 0.114 1.00 . A A . 12 GLN HE21 1 1
2 1935 1 1 12 GLN HE22 H -4.145 -29.463 1.685 1.00 . A A . 12 GLN HE22 1 1
2 1936 1 1 12 GLN HG2 H -3.816 -26.730 -0.385 1.00 . A A . 12 GLN HG2 1 1
2 1937 1 1 12 GLN HG3 H -2.751 -25.949 0.784 1.00 . A A . 12 GLN HG3 1 1
2 1938 1 1 12 GLN N N -5.161 -24.886 -1.609 1.00 . A A . 12 GLN N 1 1
2 1939 1 1 12 GLN NE2 N -3.996 -28.707 1.078 1.00 . A A . 12 GLN NE2 1 1
2 1940 1 1 12 GLN O O -3.154 -22.445 -0.132 1.00 . A A . 12 GLN O 1 1
2 1941 1 1 12 GLN OE1 O -4.141 -27.267 2.795 1.00 . A A . 12 GLN OE1 1 1
2 1942 1 1 13 ASP C C -1.033 -22.589 -2.074 1.00 . A A . 13 ASP C 1 1
2 1943 1 1 13 ASP CA C -1.064 -23.879 -1.260 1.00 . A A . 13 ASP CA 1 1
2 1944 1 1 13 ASP CB C -0.220 -24.951 -1.953 1.00 . A A . 13 ASP CB 1 1
2 1945 1 1 13 ASP CG C 0.389 -25.932 -0.969 1.00 . A A . 13 ASP CG 1 1
2 1946 1 1 13 ASP H H -2.661 -25.267 -1.356 1.00 . A A . 13 ASP H 1 1
2 1947 1 1 13 ASP HA H -0.646 -23.683 -0.284 1.00 . A A . 13 ASP HA 1 1
2 1948 1 1 13 ASP HB2 H -0.842 -25.501 -2.642 1.00 . A A . 13 ASP HB2 1 1
2 1949 1 1 13 ASP HB3 H 0.580 -24.473 -2.499 1.00 . A A . 13 ASP HB3 1 1
2 1950 1 1 13 ASP N N -2.431 -24.357 -1.072 1.00 . A A . 13 ASP N 1 1
2 1951 1 1 13 ASP O O -0.490 -21.578 -1.629 1.00 . A A . 13 ASP O 1 1
2 1952 1 1 13 ASP OD1 O -0.218 -26.155 0.099 1.00 . A A . 13 ASP OD1 1 1
2 1953 1 1 13 ASP OD2 O 1.471 -26.478 -1.269 1.00 . A A . 13 ASP OD2 1 1
2 1954 1 1 14 LEU C C -2.329 -20.283 -3.453 1.00 . A A . 14 LEU C 1 1
2 1955 1 1 14 LEU CA C -1.644 -21.460 -4.142 1.00 . A A . 14 LEU CA 1 1
2 1956 1 1 14 LEU CB C -2.361 -21.794 -5.453 1.00 . A A . 14 LEU CB 1 1
2 1957 1 1 14 LEU CD1 C -0.714 -22.686 -7.120 1.00 . A A . 14 LEU CD1 1 1
2 1958 1 1 14 LEU CD2 C -2.498 -21.096 -7.857 1.00 . A A . 14 LEU CD2 1 1
2 1959 1 1 14 LEU CG C -1.563 -21.489 -6.722 1.00 . A A . 14 LEU CG 1 1
2 1960 1 1 14 LEU H H -2.026 -23.464 -3.572 1.00 . A A . 14 LEU H 1 1
2 1961 1 1 14 LEU HA H -0.624 -21.186 -4.362 1.00 . A A . 14 LEU HA 1 1
2 1962 1 1 14 LEU HB2 H -2.602 -22.847 -5.448 1.00 . A A . 14 LEU HB2 1 1
2 1963 1 1 14 LEU HB3 H -3.283 -21.232 -5.490 1.00 . A A . 14 LEU HB3 1 1
2 1964 1 1 14 LEU HD11 H 0.238 -22.634 -6.613 1.00 . A A . 14 LEU HD11 1 1
2 1965 1 1 14 LEU HD12 H -0.556 -22.677 -8.188 1.00 . A A . 14 LEU HD12 1 1
2 1966 1 1 14 LEU HD13 H -1.223 -23.597 -6.838 1.00 . A A . 14 LEU HD13 1 1
2 1967 1 1 14 LEU HD21 H -2.935 -21.986 -8.287 1.00 . A A . 14 LEU HD21 1 1
2 1968 1 1 14 LEU HD22 H -1.942 -20.565 -8.613 1.00 . A A . 14 LEU HD22 1 1
2 1969 1 1 14 LEU HD23 H -3.283 -20.460 -7.473 1.00 . A A . 14 LEU HD23 1 1
2 1970 1 1 14 LEU HG H -0.900 -20.658 -6.531 1.00 . A A . 14 LEU HG 1 1
2 1971 1 1 14 LEU N N -1.612 -22.630 -3.270 1.00 . A A . 14 LEU N 1 1
2 1972 1 1 14 LEU O O -2.003 -19.125 -3.711 1.00 . A A . 14 LEU O 1 1
2 1973 1 1 15 ARG C C -3.072 -18.783 -0.924 1.00 . A A . 15 ARG C 1 1
2 1974 1 1 15 ARG CA C -4.007 -19.557 -1.847 1.00 . A A . 15 ARG CA 1 1
2 1975 1 1 15 ARG CB C -5.144 -20.181 -1.036 1.00 . A A . 15 ARG CB 1 1
2 1976 1 1 15 ARG CD C -7.511 -19.941 -0.227 1.00 . A A . 15 ARG CD 1 1
2 1977 1 1 15 ARG CG C -6.275 -19.213 -0.730 1.00 . A A . 15 ARG CG 1 1
2 1978 1 1 15 ARG CZ C -8.648 -18.268 1.179 1.00 . A A . 15 ARG CZ 1 1
2 1979 1 1 15 ARG H H -3.493 -21.532 -2.410 1.00 . A A . 15 ARG H 1 1
2 1980 1 1 15 ARG HA H -4.425 -18.874 -2.571 1.00 . A A . 15 ARG HA 1 1
2 1981 1 1 15 ARG HB2 H -5.551 -21.013 -1.589 1.00 . A A . 15 ARG HB2 1 1
2 1982 1 1 15 ARG HB3 H -4.746 -20.542 -0.099 1.00 . A A . 15 ARG HB3 1 1
2 1983 1 1 15 ARG HD2 H -7.841 -20.632 -0.989 1.00 . A A . 15 ARG HD2 1 1
2 1984 1 1 15 ARG HD3 H -7.250 -20.490 0.666 1.00 . A A . 15 ARG HD3 1 1
2 1985 1 1 15 ARG HE H -9.339 -18.960 -0.560 1.00 . A A . 15 ARG HE 1 1
2 1986 1 1 15 ARG HG2 H -5.946 -18.517 0.027 1.00 . A A . 15 ARG HG2 1 1
2 1987 1 1 15 ARG HG3 H -6.528 -18.674 -1.632 1.00 . A A . 15 ARG HG3 1 1
2 1988 1 1 15 ARG HH11 H -6.889 -18.933 1.924 1.00 . A A . 15 ARG HH11 1 1
2 1989 1 1 15 ARG HH12 H -7.709 -17.755 2.895 1.00 . A A . 15 ARG HH12 1 1
2 1990 1 1 15 ARG HH21 H -10.418 -17.411 0.713 1.00 . A A . 15 ARG HH21 1 1
2 1991 1 1 15 ARG HH22 H -9.712 -16.892 2.207 1.00 . A A . 15 ARG HH22 1 1
2 1992 1 1 15 ARG N N -3.279 -20.590 -2.574 1.00 . A A . 15 ARG N 1 1
2 1993 1 1 15 ARG NE N -8.602 -19.021 0.083 1.00 . A A . 15 ARG NE 1 1
2 1994 1 1 15 ARG NH1 N -7.668 -18.323 2.073 1.00 . A A . 15 ARG NH1 1 1
2 1995 1 1 15 ARG NH2 N -9.677 -17.457 1.383 1.00 . A A . 15 ARG NH2 1 1
2 1996 1 1 15 ARG O O -3.108 -17.553 -0.876 1.00 . A A . 15 ARG O 1 1
2 1997 1 1 16 SER C C -0.329 -17.969 -0.011 1.00 . A A . 16 SER C 1 1
2 1998 1 1 16 SER CA C -1.289 -18.896 0.730 1.00 . A A . 16 SER CA 1 1
2 1999 1 1 16 SER CB C -0.501 -19.974 1.478 1.00 . A A . 16 SER CB 1 1
2 2000 1 1 16 SER H H -2.255 -20.488 -0.276 1.00 . A A . 16 SER H 1 1
2 2001 1 1 16 SER HA H -1.852 -18.314 1.444 1.00 . A A . 16 SER HA 1 1
2 2002 1 1 16 SER HB2 H -0.490 -20.881 0.892 1.00 . A A . 16 SER HB2 1 1
2 2003 1 1 16 SER HB3 H 0.512 -19.634 1.634 1.00 . A A . 16 SER HB3 1 1
2 2004 1 1 16 SER HG H -0.423 -20.175 3.426 1.00 . A A . 16 SER HG 1 1
2 2005 1 1 16 SER N N -2.236 -19.512 -0.193 1.00 . A A . 16 SER N 1 1
2 2006 1 1 16 SER O O 0.138 -16.974 0.542 1.00 . A A . 16 SER O 1 1
2 2007 1 1 16 SER OG O -1.089 -20.254 2.738 1.00 . A A . 16 SER OG 1 1
2 2008 1 1 17 HIS C C 0.219 -16.180 -2.472 1.00 . A A . 17 HIS C 1 1
2 2009 1 1 17 HIS CA C 0.866 -17.504 -2.079 1.00 . A A . 17 HIS CA 1 1
2 2010 1 1 17 HIS CB C 1.275 -18.276 -3.334 1.00 . A A . 17 HIS CB 1 1
2 2011 1 1 17 HIS CD2 C 2.921 -17.936 -5.309 1.00 . A A . 17 HIS CD2 1 1
2 2012 1 1 17 HIS CE1 C 3.834 -16.057 -4.646 1.00 . A A . 17 HIS CE1 1 1
2 2013 1 1 17 HIS CG C 2.342 -17.596 -4.134 1.00 . A A . 17 HIS CG 1 1
2 2014 1 1 17 HIS H H -0.442 -19.112 -1.649 1.00 . A A . 17 HIS H 1 1
2 2015 1 1 17 HIS HA H 1.748 -17.300 -1.491 1.00 . A A . 17 HIS HA 1 1
2 2016 1 1 17 HIS HB2 H 1.647 -19.248 -3.045 1.00 . A A . 17 HIS HB2 1 1
2 2017 1 1 17 HIS HB3 H 0.411 -18.402 -3.969 1.00 . A A . 17 HIS HB3 1 1
2 2018 1 1 17 HIS HD1 H 2.730 -15.911 -2.929 1.00 . A A . 17 HIS HD1 1 1
2 2019 1 1 17 HIS HD2 H 2.698 -18.811 -5.905 1.00 . A A . 17 HIS HD2 1 1
2 2020 1 1 17 HIS HE1 H 4.456 -15.175 -4.604 1.00 . A A . 17 HIS HE1 1 1
2 2021 1 1 17 HIS HE2 H 4.357 -16.899 -6.438 1.00 . A A . 17 HIS HE2 1 1
2 2022 1 1 17 HIS N N -0.038 -18.306 -1.264 1.00 . A A . 17 HIS N 1 1
2 2023 1 1 17 HIS ND1 N 2.937 -16.414 -3.745 1.00 . A A . 17 HIS ND1 1 1
2 2024 1 1 17 HIS NE2 N 3.845 -16.964 -5.605 1.00 . A A . 17 HIS NE2 1 1
2 2025 1 1 17 HIS O O 0.902 -15.168 -2.634 1.00 . A A . 17 HIS O 1 1
2 2026 1 1 18 LEU C C -2.049 -14.082 -1.791 1.00 . A A . 18 LEU C 1 1
2 2027 1 1 18 LEU CA C -1.839 -14.992 -2.998 1.00 . A A . 18 LEU CA 1 1
2 2028 1 1 18 LEU CB C -3.189 -15.369 -3.613 1.00 . A A . 18 LEU CB 1 1
2 2029 1 1 18 LEU CD1 C -4.611 -15.736 -5.645 1.00 . A A . 18 LEU CD1 1 1
2 2030 1 1 18 LEU CD2 C -2.722 -14.097 -5.721 1.00 . A A . 18 LEU CD2 1 1
2 2031 1 1 18 LEU CG C -3.211 -15.416 -5.142 1.00 . A A . 18 LEU CG 1 1
2 2032 1 1 18 LEU H H -1.591 -17.030 -2.480 1.00 . A A . 18 LEU H 1 1
2 2033 1 1 18 LEU HA H -1.253 -14.461 -3.734 1.00 . A A . 18 LEU HA 1 1
2 2034 1 1 18 LEU HB2 H -3.472 -16.341 -3.238 1.00 . A A . 18 LEU HB2 1 1
2 2035 1 1 18 LEU HB3 H -3.924 -14.648 -3.287 1.00 . A A . 18 LEU HB3 1 1
2 2036 1 1 18 LEU HD11 H -4.816 -16.785 -5.493 1.00 . A A . 18 LEU HD11 1 1
2 2037 1 1 18 LEU HD12 H -4.676 -15.506 -6.698 1.00 . A A . 18 LEU HD12 1 1
2 2038 1 1 18 LEU HD13 H -5.332 -15.144 -5.102 1.00 . A A . 18 LEU HD13 1 1
2 2039 1 1 18 LEU HD21 H -1.674 -14.181 -5.971 1.00 . A A . 18 LEU HD21 1 1
2 2040 1 1 18 LEU HD22 H -2.857 -13.311 -4.993 1.00 . A A . 18 LEU HD22 1 1
2 2041 1 1 18 LEU HD23 H -3.287 -13.864 -6.613 1.00 . A A . 18 LEU HD23 1 1
2 2042 1 1 18 LEU HG H -2.548 -16.198 -5.481 1.00 . A A . 18 LEU HG 1 1
2 2043 1 1 18 LEU N N -1.101 -16.193 -2.623 1.00 . A A . 18 LEU N 1 1
2 2044 1 1 18 LEU O O -2.098 -12.859 -1.925 1.00 . A A . 18 LEU O 1 1
2 2045 1 1 19 VAL C C -1.226 -12.948 0.851 1.00 . A A . 19 VAL C 1 1
2 2046 1 1 19 VAL CA C -2.373 -13.927 0.616 1.00 . A A . 19 VAL CA 1 1
2 2047 1 1 19 VAL CB C -2.502 -14.859 1.837 1.00 . A A . 19 VAL CB 1 1
2 2048 1 1 19 VAL CG1 C -2.797 -14.058 3.097 1.00 . A A . 19 VAL CG1 1 1
2 2049 1 1 19 VAL CG2 C -3.581 -15.903 1.597 1.00 . A A . 19 VAL CG2 1 1
2 2050 1 1 19 VAL H H -2.121 -15.663 -0.569 1.00 . A A . 19 VAL H 1 1
2 2051 1 1 19 VAL HA H -3.293 -13.370 0.516 1.00 . A A . 19 VAL HA 1 1
2 2052 1 1 19 VAL HB H -1.561 -15.370 1.976 1.00 . A A . 19 VAL HB 1 1
2 2053 1 1 19 VAL HG11 H -1.870 -13.809 3.591 1.00 . A A . 19 VAL HG11 1 1
2 2054 1 1 19 VAL HG12 H -3.413 -14.647 3.762 1.00 . A A . 19 VAL HG12 1 1
2 2055 1 1 19 VAL HG13 H -3.320 -13.150 2.831 1.00 . A A . 19 VAL HG13 1 1
2 2056 1 1 19 VAL HG21 H -4.100 -16.105 2.523 1.00 . A A . 19 VAL HG21 1 1
2 2057 1 1 19 VAL HG22 H -3.128 -16.813 1.234 1.00 . A A . 19 VAL HG22 1 1
2 2058 1 1 19 VAL HG23 H -4.283 -15.534 0.865 1.00 . A A . 19 VAL HG23 1 1
2 2059 1 1 19 VAL N N -2.170 -14.686 -0.613 1.00 . A A . 19 VAL N 1 1
2 2060 1 1 19 VAL O O -1.416 -11.884 1.439 1.00 . A A . 19 VAL O 1 1
2 2061 1 1 20 HIS C C 1.071 -11.264 -0.395 1.00 . A A . 20 HIS C 1 1
2 2062 1 1 20 HIS CA C 1.140 -12.467 0.540 1.00 . A A . 20 HIS CA 1 1
2 2063 1 1 20 HIS CB C 2.412 -13.269 0.263 1.00 . A A . 20 HIS CB 1 1
2 2064 1 1 20 HIS CD2 C 4.100 -13.666 2.194 1.00 . A A . 20 HIS CD2 1 1
2 2065 1 1 20 HIS CE1 C 3.105 -15.372 3.144 1.00 . A A . 20 HIS CE1 1 1
2 2066 1 1 20 HIS CG C 2.980 -13.931 1.481 1.00 . A A . 20 HIS CG 1 1
2 2067 1 1 20 HIS H H 0.052 -14.173 -0.079 1.00 . A A . 20 HIS H 1 1
2 2068 1 1 20 HIS HA H 1.162 -12.114 1.561 1.00 . A A . 20 HIS HA 1 1
2 2069 1 1 20 HIS HB2 H 2.195 -14.039 -0.461 1.00 . A A . 20 HIS HB2 1 1
2 2070 1 1 20 HIS HB3 H 3.166 -12.607 -0.138 1.00 . A A . 20 HIS HB3 1 1
2 2071 1 1 20 HIS HD1 H 1.545 -15.435 1.822 1.00 . A A . 20 HIS HD1 1 1
2 2072 1 1 20 HIS HD2 H 4.819 -12.883 1.991 1.00 . A A . 20 HIS HD2 1 1
2 2073 1 1 20 HIS HE1 H 2.878 -16.184 3.818 1.00 . A A . 20 HIS HE1 1 1
2 2074 1 1 20 HIS HE2 H 4.810 -14.574 3.948 1.00 . A A . 20 HIS HE2 1 1
2 2075 1 1 20 HIS N N -0.037 -13.315 0.384 1.00 . A A . 20 HIS N 1 1
2 2076 1 1 20 HIS ND1 N 2.379 -15.006 2.103 1.00 . A A . 20 HIS ND1 1 1
2 2077 1 1 20 HIS NE2 N 4.155 -14.575 3.221 1.00 . A A . 20 HIS NE2 1 1
2 2078 1 1 20 HIS O O 1.610 -10.199 -0.092 1.00 . A A . 20 HIS O 1 1
2 2079 1 1 21 LYS C C -0.419 -9.151 -1.888 1.00 . A A . 21 LYS C 1 1
2 2080 1 1 21 LYS CA C 0.261 -10.367 -2.510 1.00 . A A . 21 LYS CA 1 1
2 2081 1 1 21 LYS CB C -0.541 -10.853 -3.718 1.00 . A A . 21 LYS CB 1 1
2 2082 1 1 21 LYS CD C 0.872 -11.331 -5.740 1.00 . A A . 21 LYS CD 1 1
2 2083 1 1 21 LYS CE C 2.039 -10.447 -5.330 1.00 . A A . 21 LYS CE 1 1
2 2084 1 1 21 LYS CG C 0.170 -11.924 -4.529 1.00 . A A . 21 LYS CG 1 1
2 2085 1 1 21 LYS H H -0.006 -12.311 -1.716 1.00 . A A . 21 LYS H 1 1
2 2086 1 1 21 LYS HA H 1.251 -10.083 -2.836 1.00 . A A . 21 LYS HA 1 1
2 2087 1 1 21 LYS HB2 H -1.480 -11.257 -3.372 1.00 . A A . 21 LYS HB2 1 1
2 2088 1 1 21 LYS HB3 H -0.738 -10.012 -4.366 1.00 . A A . 21 LYS HB3 1 1
2 2089 1 1 21 LYS HD2 H 1.244 -12.135 -6.357 1.00 . A A . 21 LYS HD2 1 1
2 2090 1 1 21 LYS HD3 H 0.164 -10.741 -6.302 1.00 . A A . 21 LYS HD3 1 1
2 2091 1 1 21 LYS HE2 H 2.378 -10.751 -4.351 1.00 . A A . 21 LYS HE2 1 1
2 2092 1 1 21 LYS HE3 H 2.840 -10.576 -6.042 1.00 . A A . 21 LYS HE3 1 1
2 2093 1 1 21 LYS HG2 H 0.902 -12.409 -3.903 1.00 . A A . 21 LYS HG2 1 1
2 2094 1 1 21 LYS HG3 H -0.557 -12.649 -4.865 1.00 . A A . 21 LYS HG3 1 1
2 2095 1 1 21 LYS HZ1 H 1.386 -8.742 -4.316 1.00 . A A . 21 LYS HZ1 1 1
2 2096 1 1 21 LYS HZ2 H 0.850 -8.833 -5.918 1.00 . A A . 21 LYS HZ2 1 1
2 2097 1 1 21 LYS HZ3 H 2.456 -8.416 -5.585 1.00 . A A . 21 LYS HZ3 1 1
2 2098 1 1 21 LYS N N 0.402 -11.439 -1.531 1.00 . A A . 21 LYS N 1 1
2 2099 1 1 21 LYS NZ N 1.656 -9.009 -5.283 1.00 . A A . 21 LYS NZ 1 1
2 2100 1 1 21 LYS O O -0.002 -8.014 -2.109 1.00 . A A . 21 LYS O 1 1
2 2101 1 1 22 LEU C C -1.303 -7.570 0.520 1.00 . A A . 22 LEU C 1 1
2 2102 1 1 22 LEU CA C -2.202 -8.326 -0.453 1.00 . A A . 22 LEU CA 1 1
2 2103 1 1 22 LEU CB C -3.416 -8.888 0.288 1.00 . A A . 22 LEU CB 1 1
2 2104 1 1 22 LEU CD1 C -5.496 -10.288 0.277 1.00 . A A . 22 LEU CD1 1 1
2 2105 1 1 22 LEU CD2 C -4.677 -9.256 -1.848 1.00 . A A . 22 LEU CD2 1 1
2 2106 1 1 22 LEU CG C -4.268 -9.871 -0.518 1.00 . A A . 22 LEU CG 1 1
2 2107 1 1 22 LEU H H -1.749 -10.327 -0.968 1.00 . A A . 22 LEU H 1 1
2 2108 1 1 22 LEU HA H -2.541 -7.642 -1.216 1.00 . A A . 22 LEU HA 1 1
2 2109 1 1 22 LEU HB2 H -3.067 -9.391 1.178 1.00 . A A . 22 LEU HB2 1 1
2 2110 1 1 22 LEU HB3 H -4.045 -8.062 0.585 1.00 . A A . 22 LEU HB3 1 1
2 2111 1 1 22 LEU HD11 H -5.269 -10.257 1.332 1.00 . A A . 22 LEU HD11 1 1
2 2112 1 1 22 LEU HD12 H -5.779 -11.293 0.000 1.00 . A A . 22 LEU HD12 1 1
2 2113 1 1 22 LEU HD13 H -6.310 -9.612 0.064 1.00 . A A . 22 LEU HD13 1 1
2 2114 1 1 22 LEU HD21 H -5.248 -8.357 -1.669 1.00 . A A . 22 LEU HD21 1 1
2 2115 1 1 22 LEU HD22 H -5.280 -9.961 -2.400 1.00 . A A . 22 LEU HD22 1 1
2 2116 1 1 22 LEU HD23 H -3.793 -9.012 -2.419 1.00 . A A . 22 LEU HD23 1 1
2 2117 1 1 22 LEU HG H -3.687 -10.757 -0.723 1.00 . A A . 22 LEU HG 1 1
2 2118 1 1 22 LEU N N -1.466 -9.400 -1.109 1.00 . A A . 22 LEU N 1 1
2 2119 1 1 22 LEU O O -1.467 -6.367 0.728 1.00 . A A . 22 LEU O 1 1
2 2120 1 1 23 VAL C C 1.607 -6.810 1.341 1.00 . A A . 23 VAL C 1 1
2 2121 1 1 23 VAL CA C 0.580 -7.682 2.058 1.00 . A A . 23 VAL CA 1 1
2 2122 1 1 23 VAL CB C 1.317 -8.758 2.879 1.00 . A A . 23 VAL CB 1 1
2 2123 1 1 23 VAL CG1 C 2.157 -8.117 3.974 1.00 . A A . 23 VAL CG1 1 1
2 2124 1 1 23 VAL CG2 C 0.325 -9.749 3.470 1.00 . A A . 23 VAL CG2 1 1
2 2125 1 1 23 VAL H H -0.268 -9.237 0.901 1.00 . A A . 23 VAL H 1 1
2 2126 1 1 23 VAL HA H 0.011 -7.066 2.739 1.00 . A A . 23 VAL HA 1 1
2 2127 1 1 23 VAL HB H 1.979 -9.296 2.217 1.00 . A A . 23 VAL HB 1 1
2 2128 1 1 23 VAL HG11 H 2.609 -7.212 3.597 1.00 . A A . 23 VAL HG11 1 1
2 2129 1 1 23 VAL HG12 H 2.930 -8.805 4.282 1.00 . A A . 23 VAL HG12 1 1
2 2130 1 1 23 VAL HG13 H 1.528 -7.881 4.818 1.00 . A A . 23 VAL HG13 1 1
2 2131 1 1 23 VAL HG21 H 0.106 -10.516 2.743 1.00 . A A . 23 VAL HG21 1 1
2 2132 1 1 23 VAL HG22 H -0.586 -9.233 3.734 1.00 . A A . 23 VAL HG22 1 1
2 2133 1 1 23 VAL HG23 H 0.752 -10.201 4.353 1.00 . A A . 23 VAL HG23 1 1
2 2134 1 1 23 VAL N N -0.349 -8.283 1.110 1.00 . A A . 23 VAL N 1 1
2 2135 1 1 23 VAL O O 2.115 -5.841 1.904 1.00 . A A . 23 VAL O 1 1
2 2136 1 1 24 GLN C C 2.288 -5.078 -1.155 1.00 . A A . 24 GLN C 1 1
2 2137 1 1 24 GLN CA C 2.871 -6.413 -0.702 1.00 . A A . 24 GLN CA 1 1
2 2138 1 1 24 GLN CB C 3.301 -7.234 -1.919 1.00 . A A . 24 GLN CB 1 1
2 2139 1 1 24 GLN CD C 5.747 -6.712 -2.275 1.00 . A A . 24 GLN CD 1 1
2 2140 1 1 24 GLN CG C 4.333 -6.536 -2.791 1.00 . A A . 24 GLN CG 1 1
2 2141 1 1 24 GLN H H 1.467 -7.945 -0.300 1.00 . A A . 24 GLN H 1 1
2 2142 1 1 24 GLN HA H 3.735 -6.224 -0.084 1.00 . A A . 24 GLN HA 1 1
2 2143 1 1 24 GLN HB2 H 3.723 -8.168 -1.579 1.00 . A A . 24 GLN HB2 1 1
2 2144 1 1 24 GLN HB3 H 2.430 -7.441 -2.525 1.00 . A A . 24 GLN HB3 1 1
2 2145 1 1 24 GLN HE21 H 6.472 -5.765 -3.866 1.00 . A A . 24 GLN HE21 1 1
2 2146 1 1 24 GLN HE22 H 7.643 -6.311 -2.718 1.00 . A A . 24 GLN HE22 1 1
2 2147 1 1 24 GLN HG2 H 4.278 -6.945 -3.789 1.00 . A A . 24 GLN HG2 1 1
2 2148 1 1 24 GLN HG3 H 4.104 -5.481 -2.822 1.00 . A A . 24 GLN HG3 1 1
2 2149 1 1 24 GLN N N 1.906 -7.162 0.094 1.00 . A A . 24 GLN N 1 1
2 2150 1 1 24 GLN NE2 N 6.719 -6.212 -3.029 1.00 . A A . 24 GLN NE2 1 1
2 2151 1 1 24 GLN O O 3.019 -4.107 -1.356 1.00 . A A . 24 GLN O 1 1
2 2152 1 1 24 GLN OE1 O 5.963 -7.288 -1.208 1.00 . A A . 24 GLN OE1 1 1
2 2153 1 1 25 ALA C C 0.552 -2.669 -0.778 1.00 . A A . 25 ALA C 1 1
2 2154 1 1 25 ALA CA C 0.292 -3.817 -1.747 1.00 . A A . 25 ALA CA 1 1
2 2155 1 1 25 ALA CB C -1.202 -4.067 -1.884 1.00 . A A . 25 ALA CB 1 1
2 2156 1 1 25 ALA H H 0.439 -5.839 -1.142 1.00 . A A . 25 ALA H 1 1
2 2157 1 1 25 ALA HA H 0.678 -3.547 -2.719 1.00 . A A . 25 ALA HA 1 1
2 2158 1 1 25 ALA HB1 H -1.749 -3.225 -1.483 1.00 . A A . 25 ALA HB1 1 1
2 2159 1 1 25 ALA HB2 H -1.469 -4.961 -1.341 1.00 . A A . 25 ALA HB2 1 1
2 2160 1 1 25 ALA HB3 H -1.452 -4.192 -2.928 1.00 . A A . 25 ALA HB3 1 1
2 2161 1 1 25 ALA N N 0.969 -5.034 -1.316 1.00 . A A . 25 ALA N 1 1
2 2162 1 1 25 ALA O O 1.198 -1.681 -1.127 1.00 . A A . 25 ALA O 1 1
2 2163 1 1 26 ILE C C 1.691 -1.583 1.802 1.00 . A A . 26 ILE C 1 1
2 2164 1 1 26 ILE CA C 0.216 -1.778 1.463 1.00 . A A . 26 ILE CA 1 1
2 2165 1 1 26 ILE CB C -0.554 -2.128 2.750 1.00 . A A . 26 ILE CB 1 1
2 2166 1 1 26 ILE CD1 C -2.271 -3.999 2.556 1.00 . A A . 26 ILE CD1 1 1
2 2167 1 1 26 ILE CG1 C -1.998 -2.516 2.419 1.00 . A A . 26 ILE CG1 1 1
2 2168 1 1 26 ILE CG2 C -0.523 -0.957 3.721 1.00 . A A . 26 ILE CG2 1 1
2 2169 1 1 26 ILE H H -0.464 -3.614 0.661 1.00 . A A . 26 ILE H 1 1
2 2170 1 1 26 ILE HA H -0.178 -0.851 1.072 1.00 . A A . 26 ILE HA 1 1
2 2171 1 1 26 ILE HB H -0.062 -2.966 3.221 1.00 . A A . 26 ILE HB 1 1
2 2172 1 1 26 ILE HD11 H -1.462 -4.558 2.107 1.00 . A A . 26 ILE HD11 1 1
2 2173 1 1 26 ILE HD12 H -3.197 -4.241 2.057 1.00 . A A . 26 ILE HD12 1 1
2 2174 1 1 26 ILE HD13 H -2.349 -4.256 3.602 1.00 . A A . 26 ILE HD13 1 1
2 2175 1 1 26 ILE HG12 H -2.667 -1.995 3.086 1.00 . A A . 26 ILE HG12 1 1
2 2176 1 1 26 ILE HG13 H -2.217 -2.231 1.401 1.00 . A A . 26 ILE HG13 1 1
2 2177 1 1 26 ILE HG21 H 0.284 -1.096 4.427 1.00 . A A . 26 ILE HG21 1 1
2 2178 1 1 26 ILE HG22 H -1.461 -0.903 4.252 1.00 . A A . 26 ILE HG22 1 1
2 2179 1 1 26 ILE HG23 H -0.366 -0.039 3.172 1.00 . A A . 26 ILE HG23 1 1
2 2180 1 1 26 ILE N N 0.042 -2.805 0.442 1.00 . A A . 26 ILE N 1 1
2 2181 1 1 26 ILE O O 2.117 -0.480 2.145 1.00 . A A . 26 ILE O 1 1
2 2182 1 1 27 PHE C C 4.692 -3.423 0.997 1.00 . A A . 27 PHE C 1 1
2 2183 1 1 27 PHE CA C 3.890 -2.603 2.005 1.00 . A A . 27 PHE CA 1 1
2 2184 1 1 27 PHE CB C 4.155 -3.114 3.423 1.00 . A A . 27 PHE CB 1 1
2 2185 1 1 27 PHE CD1 C 6.318 -1.838 3.515 1.00 . A A . 27 PHE CD1 1 1
2 2186 1 1 27 PHE CD2 C 6.194 -3.945 4.625 1.00 . A A . 27 PHE CD2 1 1
2 2187 1 1 27 PHE CE1 C 7.632 -1.697 3.919 1.00 . A A . 27 PHE CE1 1 1
2 2188 1 1 27 PHE CE2 C 7.508 -3.811 5.033 1.00 . A A . 27 PHE CE2 1 1
2 2189 1 1 27 PHE CG C 5.585 -2.962 3.863 1.00 . A A . 27 PHE CG 1 1
2 2190 1 1 27 PHE CZ C 8.228 -2.685 4.679 1.00 . A A . 27 PHE CZ 1 1
2 2191 1 1 27 PHE H H 2.066 -3.511 1.429 1.00 . A A . 27 PHE H 1 1
2 2192 1 1 27 PHE HA H 4.201 -1.572 1.940 1.00 . A A . 27 PHE HA 1 1
2 2193 1 1 27 PHE HB2 H 3.536 -2.565 4.117 1.00 . A A . 27 PHE HB2 1 1
2 2194 1 1 27 PHE HB3 H 3.900 -4.162 3.473 1.00 . A A . 27 PHE HB3 1 1
2 2195 1 1 27 PHE HD1 H 5.853 -1.066 2.921 1.00 . A A . 27 PHE HD1 1 1
2 2196 1 1 27 PHE HD2 H 5.633 -4.825 4.902 1.00 . A A . 27 PHE HD2 1 1
2 2197 1 1 27 PHE HE1 H 8.191 -0.817 3.642 1.00 . A A . 27 PHE HE1 1 1
2 2198 1 1 27 PHE HE2 H 7.972 -4.583 5.627 1.00 . A A . 27 PHE HE2 1 1
2 2199 1 1 27 PHE HZ H 9.255 -2.578 4.997 1.00 . A A . 27 PHE HZ 1 1
2 2200 1 1 27 PHE N N 2.464 -2.659 1.707 1.00 . A A . 27 PHE N 1 1
2 2201 1 1 27 PHE O O 5.035 -4.576 1.254 1.00 . A A . 27 PHE O 1 1
2 2202 1 1 28 PRO C C 7.138 -3.971 -0.742 1.00 . A A . 28 PRO C 1 1
2 2203 1 1 28 PRO CA C 5.765 -3.513 -1.224 1.00 . A A . 28 PRO CA 1 1
2 2204 1 1 28 PRO CB C 5.912 -2.446 -2.316 1.00 . A A . 28 PRO CB 1 1
2 2205 1 1 28 PRO CD C 4.629 -1.462 -0.559 1.00 . A A . 28 PRO CD 1 1
2 2206 1 1 28 PRO CG C 4.822 -1.466 -2.048 1.00 . A A . 28 PRO CG 1 1
2 2207 1 1 28 PRO HA H 5.224 -4.361 -1.617 1.00 . A A . 28 PRO HA 1 1
2 2208 1 1 28 PRO HB2 H 6.885 -1.984 -2.241 1.00 . A A . 28 PRO HB2 1 1
2 2209 1 1 28 PRO HB3 H 5.799 -2.905 -3.287 1.00 . A A . 28 PRO HB3 1 1
2 2210 1 1 28 PRO HD2 H 5.282 -0.738 -0.095 1.00 . A A . 28 PRO HD2 1 1
2 2211 1 1 28 PRO HD3 H 3.598 -1.258 -0.311 1.00 . A A . 28 PRO HD3 1 1
2 2212 1 1 28 PRO HG2 H 5.118 -0.486 -2.391 1.00 . A A . 28 PRO HG2 1 1
2 2213 1 1 28 PRO HG3 H 3.915 -1.781 -2.543 1.00 . A A . 28 PRO HG3 1 1
2 2214 1 1 28 PRO N N 5.001 -2.833 -0.171 1.00 . A A . 28 PRO N 1 1
2 2215 1 1 28 PRO O O 7.425 -5.167 -0.702 1.00 . A A . 28 PRO O 1 1
2 2216 1 1 29 THR C C 9.281 -4.192 1.347 1.00 . A A . 29 THR C 1 1
2 2217 1 1 29 THR CA C 9.329 -3.318 0.095 1.00 . A A . 29 THR CA 1 1
2 2218 1 1 29 THR CB C 10.097 -2.029 0.388 1.00 . A A . 29 THR CB 1 1
2 2219 1 1 29 THR CG2 C 10.471 -1.258 -0.859 1.00 . A A . 29 THR CG2 1 1
2 2220 1 1 29 THR H H 7.698 -2.076 -0.436 1.00 . A A . 29 THR H 1 1
2 2221 1 1 29 THR HA H 9.838 -3.859 -0.688 1.00 . A A . 29 THR HA 1 1
2 2222 1 1 29 THR HB H 11.012 -2.279 0.908 1.00 . A A . 29 THR HB 1 1
2 2223 1 1 29 THR HG1 H 8.624 -0.776 0.709 1.00 . A A . 29 THR HG1 1 1
2 2224 1 1 29 THR HG21 H 11.179 -1.833 -1.438 1.00 . A A . 29 THR HG21 1 1
2 2225 1 1 29 THR HG22 H 10.916 -0.314 -0.579 1.00 . A A . 29 THR HG22 1 1
2 2226 1 1 29 THR HG23 H 9.585 -1.077 -1.449 1.00 . A A . 29 THR HG23 1 1
2 2227 1 1 29 THR N N 7.984 -3.012 -0.381 1.00 . A A . 29 THR N 1 1
2 2228 1 1 29 THR O O 8.425 -4.004 2.211 1.00 . A A . 29 THR O 1 1
2 2229 1 1 29 THR OG1 O 9.337 -1.168 1.219 1.00 . A A . 29 THR OG1 1 1
2 2230 1 1 30 PRO C C 10.891 -5.401 3.837 1.00 . A A . 30 PRO C 1 1
2 2231 1 1 30 PRO CA C 10.264 -6.064 2.614 1.00 . A A . 30 PRO CA 1 1
2 2232 1 1 30 PRO CB C 11.148 -7.204 2.114 1.00 . A A . 30 PRO CB 1 1
2 2233 1 1 30 PRO CD C 11.266 -5.458 0.477 1.00 . A A . 30 PRO CD 1 1
2 2234 1 1 30 PRO CG C 12.059 -6.562 1.125 1.00 . A A . 30 PRO CG 1 1
2 2235 1 1 30 PRO HA H 9.287 -6.445 2.871 1.00 . A A . 30 PRO HA 1 1
2 2236 1 1 30 PRO HB2 H 11.697 -7.629 2.942 1.00 . A A . 30 PRO HB2 1 1
2 2237 1 1 30 PRO HB3 H 10.536 -7.963 1.651 1.00 . A A . 30 PRO HB3 1 1
2 2238 1 1 30 PRO HD2 H 11.890 -4.591 0.314 1.00 . A A . 30 PRO HD2 1 1
2 2239 1 1 30 PRO HD3 H 10.840 -5.797 -0.455 1.00 . A A . 30 PRO HD3 1 1
2 2240 1 1 30 PRO HG2 H 12.922 -6.156 1.632 1.00 . A A . 30 PRO HG2 1 1
2 2241 1 1 30 PRO HG3 H 12.365 -7.287 0.384 1.00 . A A . 30 PRO HG3 1 1
2 2242 1 1 30 PRO N N 10.205 -5.162 1.462 1.00 . A A . 30 PRO N 1 1
2 2243 1 1 30 PRO O O 11.490 -4.331 3.737 1.00 . A A . 30 PRO O 1 1
2 2244 1 1 31 ASP C C 11.047 -6.482 7.393 1.00 . A A . 31 ASP C 1 1
2 2245 1 1 31 ASP CA C 11.303 -5.519 6.234 1.00 . A A . 31 ASP CA 1 1
2 2246 1 1 31 ASP CB C 10.691 -4.153 6.549 1.00 . A A . 31 ASP CB 1 1
2 2247 1 1 31 ASP CG C 11.287 -3.525 7.794 1.00 . A A . 31 ASP CG 1 1
2 2248 1 1 31 ASP H H 10.262 -6.895 5.008 1.00 . A A . 31 ASP H 1 1
2 2249 1 1 31 ASP HA H 12.367 -5.404 6.099 1.00 . A A . 31 ASP HA 1 1
2 2250 1 1 31 ASP HB2 H 10.865 -3.487 5.717 1.00 . A A . 31 ASP HB2 1 1
2 2251 1 1 31 ASP HB3 H 9.627 -4.266 6.698 1.00 . A A . 31 ASP HB3 1 1
2 2252 1 1 31 ASP N N 10.749 -6.046 4.991 1.00 . A A . 31 ASP N 1 1
2 2253 1 1 31 ASP O O 9.907 -6.654 7.823 1.00 . A A . 31 ASP O 1 1
2 2254 1 1 31 ASP OD1 O 12.455 -3.832 8.112 1.00 . A A . 31 ASP OD1 1 1
2 2255 1 1 31 ASP OD2 O 10.586 -2.727 8.451 1.00 . A A . 31 ASP OD2 1 1
2 2256 1 1 32 PRO C C 11.540 -7.379 10.326 1.00 . A A . 32 PRO C 1 1
2 2257 1 1 32 PRO CA C 11.977 -8.067 9.037 1.00 . A A . 32 PRO CA 1 1
2 2258 1 1 32 PRO CB C 13.387 -8.645 9.189 1.00 . A A . 32 PRO CB 1 1
2 2259 1 1 32 PRO CD C 13.506 -6.982 7.479 1.00 . A A . 32 PRO CD 1 1
2 2260 1 1 32 PRO CG C 14.287 -7.619 8.594 1.00 . A A . 32 PRO CG 1 1
2 2261 1 1 32 PRO HA H 11.283 -8.861 8.803 1.00 . A A . 32 PRO HA 1 1
2 2262 1 1 32 PRO HB2 H 13.603 -8.802 10.236 1.00 . A A . 32 PRO HB2 1 1
2 2263 1 1 32 PRO HB3 H 13.454 -9.582 8.658 1.00 . A A . 32 PRO HB3 1 1
2 2264 1 1 32 PRO HD2 H 13.776 -5.941 7.377 1.00 . A A . 32 PRO HD2 1 1
2 2265 1 1 32 PRO HD3 H 13.672 -7.510 6.551 1.00 . A A . 32 PRO HD3 1 1
2 2266 1 1 32 PRO HG2 H 14.546 -6.880 9.340 1.00 . A A . 32 PRO HG2 1 1
2 2267 1 1 32 PRO HG3 H 15.177 -8.091 8.205 1.00 . A A . 32 PRO HG3 1 1
2 2268 1 1 32 PRO N N 12.106 -7.124 7.922 1.00 . A A . 32 PRO N 1 1
2 2269 1 1 32 PRO O O 10.918 -7.996 11.190 1.00 . A A . 32 PRO O 1 1
2 2270 1 1 33 ALA C C 10.052 -4.874 11.565 1.00 . A A . 33 ALA C 1 1
2 2271 1 1 33 ALA CA C 11.507 -5.323 11.627 1.00 . A A . 33 ALA CA 1 1
2 2272 1 1 33 ALA CB C 12.427 -4.121 11.771 1.00 . A A . 33 ALA CB 1 1
2 2273 1 1 33 ALA H H 12.362 -5.659 9.722 1.00 . A A . 33 ALA H 1 1
2 2274 1 1 33 ALA HA H 11.642 -5.955 12.493 1.00 . A A . 33 ALA HA 1 1
2 2275 1 1 33 ALA HB1 H 13.272 -4.385 12.389 1.00 . A A . 33 ALA HB1 1 1
2 2276 1 1 33 ALA HB2 H 11.886 -3.306 12.230 1.00 . A A . 33 ALA HB2 1 1
2 2277 1 1 33 ALA HB3 H 12.776 -3.816 10.796 1.00 . A A . 33 ALA HB3 1 1
2 2278 1 1 33 ALA N N 11.868 -6.097 10.446 1.00 . A A . 33 ALA N 1 1
2 2279 1 1 33 ALA O O 9.399 -4.701 12.595 1.00 . A A . 33 ALA O 1 1
2 2280 1 1 34 ALA C C 7.189 -5.250 10.774 1.00 . A A . 34 ALA C 1 1
2 2281 1 1 34 ALA CA C 8.167 -4.258 10.152 1.00 . A A . 34 ALA CA 1 1
2 2282 1 1 34 ALA CB C 7.876 -4.086 8.668 1.00 . A A . 34 ALA CB 1 1
2 2283 1 1 34 ALA H H 10.114 -4.841 9.566 1.00 . A A . 34 ALA H 1 1
2 2284 1 1 34 ALA HA H 8.045 -3.299 10.632 1.00 . A A . 34 ALA HA 1 1
2 2285 1 1 34 ALA HB1 H 6.810 -3.998 8.520 1.00 . A A . 34 ALA HB1 1 1
2 2286 1 1 34 ALA HB2 H 8.246 -4.944 8.127 1.00 . A A . 34 ALA HB2 1 1
2 2287 1 1 34 ALA HB3 H 8.364 -3.193 8.307 1.00 . A A . 34 ALA HB3 1 1
2 2288 1 1 34 ALA N N 9.547 -4.687 10.349 1.00 . A A . 34 ALA N 1 1
2 2289 1 1 34 ALA O O 6.102 -4.873 11.210 1.00 . A A . 34 ALA O 1 1
2 2290 1 1 35 LEU C C 6.408 -7.257 12.837 1.00 . A A . 35 LEU C 1 1
2 2291 1 1 35 LEU CA C 6.741 -7.564 11.381 1.00 . A A . 35 LEU CA 1 1
2 2292 1 1 35 LEU CB C 7.436 -8.924 11.279 1.00 . A A . 35 LEU CB 1 1
2 2293 1 1 35 LEU CD1 C 8.602 -10.649 9.884 1.00 . A A . 35 LEU CD1 1 1
2 2294 1 1 35 LEU CD2 C 7.150 -8.935 8.787 1.00 . A A . 35 LEU CD2 1 1
2 2295 1 1 35 LEU CG C 8.110 -9.212 9.935 1.00 . A A . 35 LEU CG 1 1
2 2296 1 1 35 LEU H H 8.461 -6.758 10.448 1.00 . A A . 35 LEU H 1 1
2 2297 1 1 35 LEU HA H 5.823 -7.595 10.814 1.00 . A A . 35 LEU HA 1 1
2 2298 1 1 35 LEU HB2 H 8.188 -8.979 12.054 1.00 . A A . 35 LEU HB2 1 1
2 2299 1 1 35 LEU HB3 H 6.701 -9.694 11.460 1.00 . A A . 35 LEU HB3 1 1
2 2300 1 1 35 LEU HD11 H 8.935 -10.951 10.867 1.00 . A A . 35 LEU HD11 1 1
2 2301 1 1 35 LEU HD12 H 9.425 -10.723 9.187 1.00 . A A . 35 LEU HD12 1 1
2 2302 1 1 35 LEU HD13 H 7.799 -11.295 9.563 1.00 . A A . 35 LEU HD13 1 1
2 2303 1 1 35 LEU HD21 H 6.709 -7.958 8.914 1.00 . A A . 35 LEU HD21 1 1
2 2304 1 1 35 LEU HD22 H 6.371 -9.684 8.780 1.00 . A A . 35 LEU HD22 1 1
2 2305 1 1 35 LEU HD23 H 7.689 -8.968 7.852 1.00 . A A . 35 LEU HD23 1 1
2 2306 1 1 35 LEU HG H 8.965 -8.562 9.822 1.00 . A A . 35 LEU HG 1 1
2 2307 1 1 35 LEU N N 7.584 -6.520 10.811 1.00 . A A . 35 LEU N 1 1
2 2308 1 1 35 LEU O O 5.320 -7.576 13.317 1.00 . A A . 35 LEU O 1 1
2 2309 1 1 36 LYS C C 6.428 -4.948 15.065 1.00 . A A . 36 LYS C 1 1
2 2310 1 1 36 LYS CA C 7.162 -6.280 14.935 1.00 . A A . 36 LYS CA 1 1
2 2311 1 1 36 LYS CB C 8.512 -6.203 15.652 1.00 . A A . 36 LYS CB 1 1
2 2312 1 1 36 LYS CD C 10.524 -7.423 16.533 1.00 . A A . 36 LYS CD 1 1
2 2313 1 1 36 LYS CE C 11.667 -7.468 15.532 1.00 . A A . 36 LYS CE 1 1
2 2314 1 1 36 LYS CG C 9.175 -7.557 15.845 1.00 . A A . 36 LYS CG 1 1
2 2315 1 1 36 LYS H H 8.198 -6.406 13.093 1.00 . A A . 36 LYS H 1 1
2 2316 1 1 36 LYS HA H 6.564 -7.052 15.395 1.00 . A A . 36 LYS HA 1 1
2 2317 1 1 36 LYS HB2 H 9.178 -5.578 15.074 1.00 . A A . 36 LYS HB2 1 1
2 2318 1 1 36 LYS HB3 H 8.365 -5.756 16.623 1.00 . A A . 36 LYS HB3 1 1
2 2319 1 1 36 LYS HD2 H 10.557 -6.480 17.059 1.00 . A A . 36 LYS HD2 1 1
2 2320 1 1 36 LYS HD3 H 10.641 -8.234 17.237 1.00 . A A . 36 LYS HD3 1 1
2 2321 1 1 36 LYS HE2 H 12.484 -8.028 15.962 1.00 . A A . 36 LYS HE2 1 1
2 2322 1 1 36 LYS HE3 H 11.324 -7.964 14.636 1.00 . A A . 36 LYS HE3 1 1
2 2323 1 1 36 LYS HG2 H 8.533 -8.178 16.451 1.00 . A A . 36 LYS HG2 1 1
2 2324 1 1 36 LYS HG3 H 9.318 -8.018 14.879 1.00 . A A . 36 LYS HG3 1 1
2 2325 1 1 36 LYS HZ1 H 11.386 -5.562 14.725 1.00 . A A . 36 LYS HZ1 1 1
2 2326 1 1 36 LYS HZ2 H 12.951 -6.169 14.518 1.00 . A A . 36 LYS HZ2 1 1
2 2327 1 1 36 LYS HZ3 H 12.458 -5.600 16.033 1.00 . A A . 36 LYS HZ3 1 1
2 2328 1 1 36 LYS N N 7.353 -6.634 13.534 1.00 . A A . 36 LYS N 1 1
2 2329 1 1 36 LYS NZ N 12.149 -6.104 15.178 1.00 . A A . 36 LYS NZ 1 1
2 2330 1 1 36 LYS O O 5.786 -4.678 16.080 1.00 . A A . 36 LYS O 1 1
2 2331 1 1 37 ASP C C 4.361 -2.963 14.196 1.00 . A A . 37 ASP C 1 1
2 2332 1 1 37 ASP CA C 5.871 -2.814 14.030 1.00 . A A . 37 ASP CA 1 1
2 2333 1 1 37 ASP CB C 6.182 -2.063 12.736 1.00 . A A . 37 ASP CB 1 1
2 2334 1 1 37 ASP CG C 6.142 -0.558 12.916 1.00 . A A . 37 ASP CG 1 1
2 2335 1 1 37 ASP H H 7.051 -4.386 13.247 1.00 . A A . 37 ASP H 1 1
2 2336 1 1 37 ASP HA H 6.258 -2.249 14.866 1.00 . A A . 37 ASP HA 1 1
2 2337 1 1 37 ASP HB2 H 7.168 -2.340 12.394 1.00 . A A . 37 ASP HB2 1 1
2 2338 1 1 37 ASP HB3 H 5.455 -2.337 11.984 1.00 . A A . 37 ASP HB3 1 1
2 2339 1 1 37 ASP N N 6.526 -4.117 14.030 1.00 . A A . 37 ASP N 1 1
2 2340 1 1 37 ASP O O 3.795 -4.015 13.900 1.00 . A A . 37 ASP O 1 1
2 2341 1 1 37 ASP OD1 O 7.171 0.018 13.326 1.00 . A A . 37 ASP OD1 1 1
2 2342 1 1 37 ASP OD2 O 5.082 0.044 12.646 1.00 . A A . 37 ASP OD2 1 1
2 2343 1 1 38 ARG C C 1.533 -1.850 13.545 1.00 . A A . 38 ARG C 1 1
2 2344 1 1 38 ARG CA C 2.274 -1.914 14.876 1.00 . A A . 38 ARG CA 1 1
2 2345 1 1 38 ARG CB C 1.855 -0.738 15.761 1.00 . A A . 38 ARG CB 1 1
2 2346 1 1 38 ARG CD C 1.800 -2.074 17.889 1.00 . A A . 38 ARG CD 1 1
2 2347 1 1 38 ARG CG C 2.357 -0.844 17.191 1.00 . A A . 38 ARG CG 1 1
2 2348 1 1 38 ARG CZ C 2.584 -4.349 18.422 1.00 . A A . 38 ARG CZ 1 1
2 2349 1 1 38 ARG H H 4.224 -1.092 14.889 1.00 . A A . 38 ARG H 1 1
2 2350 1 1 38 ARG HA H 2.017 -2.836 15.374 1.00 . A A . 38 ARG HA 1 1
2 2351 1 1 38 ARG HB2 H 2.240 0.175 15.333 1.00 . A A . 38 ARG HB2 1 1
2 2352 1 1 38 ARG HB3 H 0.776 -0.686 15.784 1.00 . A A . 38 ARG HB3 1 1
2 2353 1 1 38 ARG HD2 H 1.747 -1.878 18.949 1.00 . A A . 38 ARG HD2 1 1
2 2354 1 1 38 ARG HD3 H 0.808 -2.268 17.508 1.00 . A A . 38 ARG HD3 1 1
2 2355 1 1 38 ARG HE H 3.261 -3.229 16.914 1.00 . A A . 38 ARG HE 1 1
2 2356 1 1 38 ARG HG2 H 3.435 -0.907 17.180 1.00 . A A . 38 ARG HG2 1 1
2 2357 1 1 38 ARG HG3 H 2.052 0.038 17.736 1.00 . A A . 38 ARG HG3 1 1
2 2358 1 1 38 ARG HH11 H 1.145 -3.647 19.659 1.00 . A A . 38 ARG HH11 1 1
2 2359 1 1 38 ARG HH12 H 1.714 -5.244 20.013 1.00 . A A . 38 ARG HH12 1 1
2 2360 1 1 38 ARG HH21 H 4.010 -5.329 17.378 1.00 . A A . 38 ARG HH21 1 1
2 2361 1 1 38 ARG HH22 H 3.341 -6.200 18.718 1.00 . A A . 38 ARG HH22 1 1
2 2362 1 1 38 ARG N N 3.717 -1.902 14.671 1.00 . A A . 38 ARG N 1 1
2 2363 1 1 38 ARG NE N 2.633 -3.254 17.666 1.00 . A A . 38 ARG NE 1 1
2 2364 1 1 38 ARG NH1 N 1.746 -4.419 19.449 1.00 . A A . 38 ARG NH1 1 1
2 2365 1 1 38 ARG NH2 N 3.377 -5.377 18.150 1.00 . A A . 38 ARG NH2 1 1
2 2366 1 1 38 ARG O O 0.440 -2.399 13.405 1.00 . A A . 38 ARG O 1 1
2 2367 1 1 39 ARG C C 1.263 -2.410 10.629 1.00 . A A . 39 ARG C 1 1
2 2368 1 1 39 ARG CA C 1.532 -1.042 11.248 1.00 . A A . 39 ARG CA 1 1
2 2369 1 1 39 ARG CB C 2.442 -0.224 10.330 1.00 . A A . 39 ARG CB 1 1
2 2370 1 1 39 ARG CD C 1.334 -0.679 8.120 1.00 . A A . 39 ARG CD 1 1
2 2371 1 1 39 ARG CG C 1.720 0.383 9.139 1.00 . A A . 39 ARG CG 1 1
2 2372 1 1 39 ARG CZ C 3.420 -1.288 6.956 1.00 . A A . 39 ARG CZ 1 1
2 2373 1 1 39 ARG H H 3.005 -0.761 12.743 1.00 . A A . 39 ARG H 1 1
2 2374 1 1 39 ARG HA H 0.592 -0.522 11.364 1.00 . A A . 39 ARG HA 1 1
2 2375 1 1 39 ARG HB2 H 2.884 0.578 10.903 1.00 . A A . 39 ARG HB2 1 1
2 2376 1 1 39 ARG HB3 H 3.229 -0.864 9.958 1.00 . A A . 39 ARG HB3 1 1
2 2377 1 1 39 ARG HD2 H 0.515 -1.259 8.518 1.00 . A A . 39 ARG HD2 1 1
2 2378 1 1 39 ARG HD3 H 1.019 -0.190 7.211 1.00 . A A . 39 ARG HD3 1 1
2 2379 1 1 39 ARG HE H 2.469 -2.441 8.277 1.00 . A A . 39 ARG HE 1 1
2 2380 1 1 39 ARG HG2 H 0.824 0.876 9.485 1.00 . A A . 39 ARG HG2 1 1
2 2381 1 1 39 ARG HG3 H 2.369 1.104 8.664 1.00 . A A . 39 ARG HG3 1 1
2 2382 1 1 39 ARG HH11 H 2.692 0.536 6.468 1.00 . A A . 39 ARG HH11 1 1
2 2383 1 1 39 ARG HH12 H 4.157 0.083 5.665 1.00 . A A . 39 ARG HH12 1 1
2 2384 1 1 39 ARG HH21 H 4.396 -3.037 7.223 1.00 . A A . 39 ARG HH21 1 1
2 2385 1 1 39 ARG HH22 H 5.125 -1.945 6.093 1.00 . A A . 39 ARG HH22 1 1
2 2386 1 1 39 ARG N N 2.134 -1.177 12.569 1.00 . A A . 39 ARG N 1 1
2 2387 1 1 39 ARG NE N 2.447 -1.577 7.816 1.00 . A A . 39 ARG NE 1 1
2 2388 1 1 39 ARG NH1 N 3.422 -0.128 6.309 1.00 . A A . 39 ARG NH1 1 1
2 2389 1 1 39 ARG NH2 N 4.393 -2.161 6.740 1.00 . A A . 39 ARG NH2 1 1
2 2390 1 1 39 ARG O O 0.152 -2.693 10.183 1.00 . A A . 39 ARG O 1 1
2 2391 1 1 40 MET C C 1.069 -5.384 10.746 1.00 . A A . 40 MET C 1 1
2 2392 1 1 40 MET CA C 2.165 -4.593 10.039 1.00 . A A . 40 MET CA 1 1
2 2393 1 1 40 MET CB C 3.496 -5.339 10.141 1.00 . A A . 40 MET CB 1 1
2 2394 1 1 40 MET CE C 3.461 -7.057 6.498 1.00 . A A . 40 MET CE 1 1
2 2395 1 1 40 MET CG C 3.591 -6.543 9.218 1.00 . A A . 40 MET CG 1 1
2 2396 1 1 40 MET H H 3.152 -2.969 10.975 1.00 . A A . 40 MET H 1 1
2 2397 1 1 40 MET HA H 1.899 -4.489 8.998 1.00 . A A . 40 MET HA 1 1
2 2398 1 1 40 MET HB2 H 4.298 -4.658 9.892 1.00 . A A . 40 MET HB2 1 1
2 2399 1 1 40 MET HB3 H 3.629 -5.680 11.157 1.00 . A A . 40 MET HB3 1 1
2 2400 1 1 40 MET HE1 H 2.504 -7.291 6.941 1.00 . A A . 40 MET HE1 1 1
2 2401 1 1 40 MET HE2 H 3.957 -7.972 6.211 1.00 . A A . 40 MET HE2 1 1
2 2402 1 1 40 MET HE3 H 3.312 -6.440 5.624 1.00 . A A . 40 MET HE3 1 1
2 2403 1 1 40 MET HG2 H 4.112 -7.335 9.734 1.00 . A A . 40 MET HG2 1 1
2 2404 1 1 40 MET HG3 H 2.592 -6.871 8.974 1.00 . A A . 40 MET HG3 1 1
2 2405 1 1 40 MET N N 2.289 -3.254 10.604 1.00 . A A . 40 MET N 1 1
2 2406 1 1 40 MET O O 0.425 -6.243 10.145 1.00 . A A . 40 MET O 1 1
2 2407 1 1 40 MET SD S 4.470 -6.177 7.687 1.00 . A A . 40 MET SD 1 1
2 2408 1 1 41 GLU C C -1.532 -5.618 12.157 1.00 . A A . 41 GLU C 1 1
2 2409 1 1 41 GLU CA C -0.162 -5.771 12.809 1.00 . A A . 41 GLU CA 1 1
2 2410 1 1 41 GLU CB C -0.197 -5.217 14.235 1.00 . A A . 41 GLU CB 1 1
2 2411 1 1 41 GLU CD C -1.706 -5.213 16.261 1.00 . A A . 41 GLU CD 1 1
2 2412 1 1 41 GLU CG C -1.034 -6.051 15.190 1.00 . A A . 41 GLU CG 1 1
2 2413 1 1 41 GLU H H 1.403 -4.390 12.450 1.00 . A A . 41 GLU H 1 1
2 2414 1 1 41 GLU HA H 0.093 -6.819 12.844 1.00 . A A . 41 GLU HA 1 1
2 2415 1 1 41 GLU HB2 H 0.812 -5.175 14.617 1.00 . A A . 41 GLU HB2 1 1
2 2416 1 1 41 GLU HB3 H -0.606 -4.218 14.210 1.00 . A A . 41 GLU HB3 1 1
2 2417 1 1 41 GLU HG2 H -1.798 -6.565 14.626 1.00 . A A . 41 GLU HG2 1 1
2 2418 1 1 41 GLU HG3 H -0.394 -6.776 15.671 1.00 . A A . 41 GLU HG3 1 1
2 2419 1 1 41 GLU N N 0.860 -5.087 12.025 1.00 . A A . 41 GLU N 1 1
2 2420 1 1 41 GLU O O -2.330 -6.554 12.134 1.00 . A A . 41 GLU O 1 1
2 2421 1 1 41 GLU OE1 O -0.984 -4.586 17.063 1.00 . A A . 41 GLU OE1 1 1
2 2422 1 1 41 GLU OE2 O -2.954 -5.184 16.296 1.00 . A A . 41 GLU OE2 1 1
2 2423 1 1 42 ASN C C -3.075 -4.704 9.545 1.00 . A A . 42 ASN C 1 1
2 2424 1 1 42 ASN CA C -3.064 -4.148 10.966 1.00 . A A . 42 ASN CA 1 1
2 2425 1 1 42 ASN CB C -3.327 -2.642 10.939 1.00 . A A . 42 ASN CB 1 1
2 2426 1 1 42 ASN CG C -3.721 -2.099 12.299 1.00 . A A . 42 ASN CG 1 1
2 2427 1 1 42 ASN H H -1.116 -3.723 11.672 1.00 . A A . 42 ASN H 1 1
2 2428 1 1 42 ASN HA H -3.846 -4.631 11.535 1.00 . A A . 42 ASN HA 1 1
2 2429 1 1 42 ASN HB2 H -2.432 -2.132 10.614 1.00 . A A . 42 ASN HB2 1 1
2 2430 1 1 42 ASN HB3 H -4.127 -2.435 10.244 1.00 . A A . 42 ASN HB3 1 1
2 2431 1 1 42 ASN HD21 H -1.815 -2.072 12.867 1.00 . A A . 42 ASN HD21 1 1
2 2432 1 1 42 ASN HD22 H -2.957 -1.525 14.043 1.00 . A A . 42 ASN HD22 1 1
2 2433 1 1 42 ASN N N -1.795 -4.428 11.624 1.00 . A A . 42 ASN N 1 1
2 2434 1 1 42 ASN ND2 N -2.731 -1.876 13.156 1.00 . A A . 42 ASN ND2 1 1
2 2435 1 1 42 ASN O O -4.127 -5.058 9.015 1.00 . A A . 42 ASN O 1 1
2 2436 1 1 42 ASN OD1 O -4.900 -1.882 12.576 1.00 . A A . 42 ASN OD1 1 1
2 2437 1 1 43 LEU C C -2.296 -6.718 7.478 1.00 . A A . 43 LEU C 1 1
2 2438 1 1 43 LEU CA C -1.770 -5.288 7.573 1.00 . A A . 43 LEU CA 1 1
2 2439 1 1 43 LEU CB C -0.309 -5.233 7.120 1.00 . A A . 43 LEU CB 1 1
2 2440 1 1 43 LEU CD1 C 1.282 -3.791 5.825 1.00 . A A . 43 LEU CD1 1 1
2 2441 1 1 43 LEU CD2 C -0.156 -5.451 4.628 1.00 . A A . 43 LEU CD2 1 1
2 2442 1 1 43 LEU CG C -0.068 -4.490 5.804 1.00 . A A . 43 LEU CG 1 1
2 2443 1 1 43 LEU H H -1.090 -4.478 9.407 1.00 . A A . 43 LEU H 1 1
2 2444 1 1 43 LEU HA H -2.362 -4.657 6.928 1.00 . A A . 43 LEU HA 1 1
2 2445 1 1 43 LEU HB2 H 0.267 -4.748 7.894 1.00 . A A . 43 LEU HB2 1 1
2 2446 1 1 43 LEU HB3 H 0.052 -6.244 7.007 1.00 . A A . 43 LEU HB3 1 1
2 2447 1 1 43 LEU HD11 H 1.700 -3.786 4.830 1.00 . A A . 43 LEU HD11 1 1
2 2448 1 1 43 LEU HD12 H 1.949 -4.317 6.491 1.00 . A A . 43 LEU HD12 1 1
2 2449 1 1 43 LEU HD13 H 1.156 -2.776 6.170 1.00 . A A . 43 LEU HD13 1 1
2 2450 1 1 43 LEU HD21 H -0.242 -4.890 3.710 1.00 . A A . 43 LEU HD21 1 1
2 2451 1 1 43 LEU HD22 H -1.021 -6.086 4.744 1.00 . A A . 43 LEU HD22 1 1
2 2452 1 1 43 LEU HD23 H 0.735 -6.061 4.595 1.00 . A A . 43 LEU HD23 1 1
2 2453 1 1 43 LEU HG H -0.832 -3.737 5.679 1.00 . A A . 43 LEU HG 1 1
2 2454 1 1 43 LEU N N -1.895 -4.776 8.934 1.00 . A A . 43 LEU N 1 1
2 2455 1 1 43 LEU O O -3.005 -7.067 6.534 1.00 . A A . 43 LEU O 1 1
2 2456 1 1 44 VAL C C -3.900 -9.027 8.548 1.00 . A A . 44 VAL C 1 1
2 2457 1 1 44 VAL CA C -2.379 -8.930 8.488 1.00 . A A . 44 VAL CA 1 1
2 2458 1 1 44 VAL CB C -1.782 -9.683 9.691 1.00 . A A . 44 VAL CB 1 1
2 2459 1 1 44 VAL CG1 C -2.098 -11.168 9.605 1.00 . A A . 44 VAL CG1 1 1
2 2460 1 1 44 VAL CG2 C -0.280 -9.452 9.772 1.00 . A A . 44 VAL CG2 1 1
2 2461 1 1 44 VAL H H -1.377 -7.202 9.187 1.00 . A A . 44 VAL H 1 1
2 2462 1 1 44 VAL HA H -2.034 -9.406 7.582 1.00 . A A . 44 VAL HA 1 1
2 2463 1 1 44 VAL HB H -2.232 -9.294 10.593 1.00 . A A . 44 VAL HB 1 1
2 2464 1 1 44 VAL HG11 H -2.974 -11.384 10.197 1.00 . A A . 44 VAL HG11 1 1
2 2465 1 1 44 VAL HG12 H -1.260 -11.737 9.980 1.00 . A A . 44 VAL HG12 1 1
2 2466 1 1 44 VAL HG13 H -2.284 -11.437 8.575 1.00 . A A . 44 VAL HG13 1 1
2 2467 1 1 44 VAL HG21 H 0.161 -10.181 10.434 1.00 . A A . 44 VAL HG21 1 1
2 2468 1 1 44 VAL HG22 H -0.088 -8.459 10.150 1.00 . A A . 44 VAL HG22 1 1
2 2469 1 1 44 VAL HG23 H 0.152 -9.552 8.787 1.00 . A A . 44 VAL HG23 1 1
2 2470 1 1 44 VAL N N -1.944 -7.539 8.462 1.00 . A A . 44 VAL N 1 1
2 2471 1 1 44 VAL O O -4.531 -9.605 7.664 1.00 . A A . 44 VAL O 1 1
2 2472 1 1 45 ALA C C -6.638 -7.841 8.582 1.00 . A A . 45 ALA C 1 1
2 2473 1 1 45 ALA CA C -5.931 -8.477 9.773 1.00 . A A . 45 ALA CA 1 1
2 2474 1 1 45 ALA CB C -6.315 -7.763 11.061 1.00 . A A . 45 ALA CB 1 1
2 2475 1 1 45 ALA H H -3.927 -8.010 10.269 1.00 . A A . 45 ALA H 1 1
2 2476 1 1 45 ALA HA H -6.241 -9.508 9.856 1.00 . A A . 45 ALA HA 1 1
2 2477 1 1 45 ALA HB1 H -7.300 -7.332 10.953 1.00 . A A . 45 ALA HB1 1 1
2 2478 1 1 45 ALA HB2 H -5.600 -6.978 11.264 1.00 . A A . 45 ALA HB2 1 1
2 2479 1 1 45 ALA HB3 H -6.318 -8.469 11.877 1.00 . A A . 45 ALA HB3 1 1
2 2480 1 1 45 ALA N N -4.484 -8.456 9.597 1.00 . A A . 45 ALA N 1 1
2 2481 1 1 45 ALA O O -7.663 -8.339 8.117 1.00 . A A . 45 ALA O 1 1
2 2482 1 1 46 TYR C C -6.704 -6.939 5.722 1.00 . A A . 46 TYR C 1 1
2 2483 1 1 46 TYR CA C -6.657 -6.034 6.951 1.00 . A A . 46 TYR CA 1 1
2 2484 1 1 46 TYR CB C -5.846 -4.773 6.643 1.00 . A A . 46 TYR CB 1 1
2 2485 1 1 46 TYR CD1 C -6.076 -4.466 4.147 1.00 . A A . 46 TYR CD1 1 1
2 2486 1 1 46 TYR CD2 C -7.066 -2.835 5.578 1.00 . A A . 46 TYR CD2 1 1
2 2487 1 1 46 TYR CE1 C -6.525 -3.772 3.040 1.00 . A A . 46 TYR CE1 1 1
2 2488 1 1 46 TYR CE2 C -7.517 -2.136 4.475 1.00 . A A . 46 TYR CE2 1 1
2 2489 1 1 46 TYR CG C -6.338 -4.010 5.434 1.00 . A A . 46 TYR CG 1 1
2 2490 1 1 46 TYR CZ C -7.245 -2.608 3.209 1.00 . A A . 46 TYR CZ 1 1
2 2491 1 1 46 TYR H H -5.264 -6.391 8.503 1.00 . A A . 46 TYR H 1 1
2 2492 1 1 46 TYR HA H -7.665 -5.749 7.211 1.00 . A A . 46 TYR HA 1 1
2 2493 1 1 46 TYR HB2 H -5.890 -4.109 7.493 1.00 . A A . 46 TYR HB2 1 1
2 2494 1 1 46 TYR HB3 H -4.816 -5.051 6.464 1.00 . A A . 46 TYR HB3 1 1
2 2495 1 1 46 TYR HD1 H -5.513 -5.378 4.018 1.00 . A A . 46 TYR HD1 1 1
2 2496 1 1 46 TYR HD2 H -7.277 -2.468 6.571 1.00 . A A . 46 TYR HD2 1 1
2 2497 1 1 46 TYR HE1 H -6.311 -4.142 2.048 1.00 . A A . 46 TYR HE1 1 1
2 2498 1 1 46 TYR HE2 H -8.081 -1.224 4.608 1.00 . A A . 46 TYR HE2 1 1
2 2499 1 1 46 TYR HH H -8.641 -2.031 2.020 1.00 . A A . 46 TYR HH 1 1
2 2500 1 1 46 TYR N N -6.082 -6.739 8.090 1.00 . A A . 46 TYR N 1 1
2 2501 1 1 46 TYR O O -7.722 -7.019 5.035 1.00 . A A . 46 TYR O 1 1
2 2502 1 1 46 TYR OH O -7.693 -1.915 2.109 1.00 . A A . 46 TYR OH 1 1
2 2503 1 1 47 ALA C C -6.279 -9.806 4.559 1.00 . A A . 47 ALA C 1 1
2 2504 1 1 47 ALA CA C -5.507 -8.515 4.307 1.00 . A A . 47 ALA CA 1 1
2 2505 1 1 47 ALA CB C -4.051 -8.823 3.990 1.00 . A A . 47 ALA CB 1 1
2 2506 1 1 47 ALA H H -4.814 -7.510 6.035 1.00 . A A . 47 ALA H 1 1
2 2507 1 1 47 ALA HA H -5.937 -8.011 3.454 1.00 . A A . 47 ALA HA 1 1
2 2508 1 1 47 ALA HB1 H -3.994 -9.730 3.406 1.00 . A A . 47 ALA HB1 1 1
2 2509 1 1 47 ALA HB2 H -3.501 -8.954 4.910 1.00 . A A . 47 ALA HB2 1 1
2 2510 1 1 47 ALA HB3 H -3.624 -8.006 3.428 1.00 . A A . 47 ALA HB3 1 1
2 2511 1 1 47 ALA N N -5.594 -7.616 5.451 1.00 . A A . 47 ALA N 1 1
2 2512 1 1 47 ALA O O -6.765 -10.444 3.625 1.00 . A A . 47 ALA O 1 1
2 2513 1 1 48 LYS C C -8.595 -11.271 5.943 1.00 . A A . 48 LYS C 1 1
2 2514 1 1 48 LYS CA C -7.097 -11.406 6.203 1.00 . A A . 48 LYS CA 1 1
2 2515 1 1 48 LYS CB C -6.852 -11.729 7.678 1.00 . A A . 48 LYS CB 1 1
2 2516 1 1 48 LYS CD C -5.113 -12.481 9.327 1.00 . A A . 48 LYS CD 1 1
2 2517 1 1 48 LYS CE C -6.147 -12.895 10.361 1.00 . A A . 48 LYS CE 1 1
2 2518 1 1 48 LYS CG C -5.649 -12.627 7.912 1.00 . A A . 48 LYS CG 1 1
2 2519 1 1 48 LYS H H -5.976 -9.640 6.529 1.00 . A A . 48 LYS H 1 1
2 2520 1 1 48 LYS HA H -6.711 -12.213 5.599 1.00 . A A . 48 LYS HA 1 1
2 2521 1 1 48 LYS HB2 H -6.695 -10.805 8.216 1.00 . A A . 48 LYS HB2 1 1
2 2522 1 1 48 LYS HB3 H -7.727 -12.223 8.077 1.00 . A A . 48 LYS HB3 1 1
2 2523 1 1 48 LYS HD2 H -4.239 -13.106 9.436 1.00 . A A . 48 LYS HD2 1 1
2 2524 1 1 48 LYS HD3 H -4.843 -11.449 9.494 1.00 . A A . 48 LYS HD3 1 1
2 2525 1 1 48 LYS HE2 H -7.133 -12.699 9.964 1.00 . A A . 48 LYS HE2 1 1
2 2526 1 1 48 LYS HE3 H -6.042 -13.954 10.553 1.00 . A A . 48 LYS HE3 1 1
2 2527 1 1 48 LYS HG2 H -5.943 -13.654 7.753 1.00 . A A . 48 LYS HG2 1 1
2 2528 1 1 48 LYS HG3 H -4.872 -12.360 7.212 1.00 . A A . 48 LYS HG3 1 1
2 2529 1 1 48 LYS HZ1 H -6.849 -12.226 12.211 1.00 . A A . 48 LYS HZ1 1 1
2 2530 1 1 48 LYS HZ2 H -5.792 -11.147 11.448 1.00 . A A . 48 LYS HZ2 1 1
2 2531 1 1 48 LYS HZ3 H -5.189 -12.546 12.184 1.00 . A A . 48 LYS HZ3 1 1
2 2532 1 1 48 LYS N N -6.387 -10.188 5.828 1.00 . A A . 48 LYS N 1 1
2 2533 1 1 48 LYS NZ N -5.982 -12.152 11.640 1.00 . A A . 48 LYS NZ 1 1
2 2534 1 1 48 LYS O O -9.258 -12.236 5.567 1.00 . A A . 48 LYS O 1 1
2 2535 1 1 49 LYS C C -10.869 -9.704 4.453 1.00 . A A . 49 LYS C 1 1
2 2536 1 1 49 LYS CA C -10.544 -9.813 5.939 1.00 . A A . 49 LYS CA 1 1
2 2537 1 1 49 LYS CB C -10.965 -8.531 6.661 1.00 . A A . 49 LYS CB 1 1
2 2538 1 1 49 LYS CD C -10.823 -6.023 6.696 1.00 . A A . 49 LYS CD 1 1
2 2539 1 1 49 LYS CE C -10.617 -4.921 5.671 1.00 . A A . 49 LYS CE 1 1
2 2540 1 1 49 LYS CG C -10.143 -7.315 6.270 1.00 . A A . 49 LYS CG 1 1
2 2541 1 1 49 LYS H H -8.544 -9.337 6.452 1.00 . A A . 49 LYS H 1 1
2 2542 1 1 49 LYS HA H -11.093 -10.645 6.354 1.00 . A A . 49 LYS HA 1 1
2 2543 1 1 49 LYS HB2 H -12.001 -8.327 6.432 1.00 . A A . 49 LYS HB2 1 1
2 2544 1 1 49 LYS HB3 H -10.864 -8.682 7.726 1.00 . A A . 49 LYS HB3 1 1
2 2545 1 1 49 LYS HD2 H -11.882 -6.204 6.806 1.00 . A A . 49 LYS HD2 1 1
2 2546 1 1 49 LYS HD3 H -10.409 -5.706 7.642 1.00 . A A . 49 LYS HD3 1 1
2 2547 1 1 49 LYS HE2 H -9.780 -4.312 5.979 1.00 . A A . 49 LYS HE2 1 1
2 2548 1 1 49 LYS HE3 H -10.398 -5.373 4.714 1.00 . A A . 49 LYS HE3 1 1
2 2549 1 1 49 LYS HG2 H -9.177 -7.376 6.749 1.00 . A A . 49 LYS HG2 1 1
2 2550 1 1 49 LYS HG3 H -10.016 -7.307 5.198 1.00 . A A . 49 LYS HG3 1 1
2 2551 1 1 49 LYS HZ1 H -12.665 -4.641 5.374 1.00 . A A . 49 LYS HZ1 1 1
2 2552 1 1 49 LYS HZ2 H -11.704 -3.405 4.730 1.00 . A A . 49 LYS HZ2 1 1
2 2553 1 1 49 LYS HZ3 H -11.959 -3.496 6.400 1.00 . A A . 49 LYS HZ3 1 1
2 2554 1 1 49 LYS N N -9.122 -10.068 6.149 1.00 . A A . 49 LYS N 1 1
2 2555 1 1 49 LYS NZ N -11.820 -4.055 5.534 1.00 . A A . 49 LYS NZ 1 1
2 2556 1 1 49 LYS O O -11.926 -10.147 4.005 1.00 . A A . 49 LYS O 1 1
2 2557 1 1 50 VAL C C -9.939 -10.258 1.513 1.00 . A A . 50 VAL C 1 1
2 2558 1 1 50 VAL CA C -10.151 -8.944 2.255 1.00 . A A . 50 VAL CA 1 1
2 2559 1 1 50 VAL CB C -9.203 -7.878 1.675 1.00 . A A . 50 VAL CB 1 1
2 2560 1 1 50 VAL CG1 C -9.548 -7.588 0.222 1.00 . A A . 50 VAL CG1 1 1
2 2561 1 1 50 VAL CG2 C -9.251 -6.605 2.508 1.00 . A A . 50 VAL CG2 1 1
2 2562 1 1 50 VAL H H -9.132 -8.776 4.103 1.00 . A A . 50 VAL H 1 1
2 2563 1 1 50 VAL HA H -11.170 -8.618 2.095 1.00 . A A . 50 VAL HA 1 1
2 2564 1 1 50 VAL HB H -8.194 -8.266 1.710 1.00 . A A . 50 VAL HB 1 1
2 2565 1 1 50 VAL HG11 H -8.983 -8.247 -0.420 1.00 . A A . 50 VAL HG11 1 1
2 2566 1 1 50 VAL HG12 H -9.303 -6.563 -0.009 1.00 . A A . 50 VAL HG12 1 1
2 2567 1 1 50 VAL HG13 H -10.604 -7.750 0.064 1.00 . A A . 50 VAL HG13 1 1
2 2568 1 1 50 VAL HG21 H -8.281 -6.425 2.948 1.00 . A A . 50 VAL HG21 1 1
2 2569 1 1 50 VAL HG22 H -9.986 -6.715 3.293 1.00 . A A . 50 VAL HG22 1 1
2 2570 1 1 50 VAL HG23 H -9.521 -5.770 1.879 1.00 . A A . 50 VAL HG23 1 1
2 2571 1 1 50 VAL N N -9.955 -9.111 3.691 1.00 . A A . 50 VAL N 1 1
2 2572 1 1 50 VAL O O -10.789 -10.678 0.729 1.00 . A A . 50 VAL O 1 1
2 2573 1 1 51 GLU C C -9.687 -13.131 1.232 1.00 . A A . 51 GLU C 1 1
2 2574 1 1 51 GLU CA C -8.502 -12.182 1.114 1.00 . A A . 51 GLU CA 1 1
2 2575 1 1 51 GLU CB C -7.250 -12.817 1.725 1.00 . A A . 51 GLU CB 1 1
2 2576 1 1 51 GLU CD C -6.152 -13.808 3.773 1.00 . A A . 51 GLU CD 1 1
2 2577 1 1 51 GLU CG C -7.435 -13.276 3.163 1.00 . A A . 51 GLU CG 1 1
2 2578 1 1 51 GLU H H -8.164 -10.532 2.402 1.00 . A A . 51 GLU H 1 1
2 2579 1 1 51 GLU HA H -8.323 -11.982 0.066 1.00 . A A . 51 GLU HA 1 1
2 2580 1 1 51 GLU HB2 H -6.968 -13.673 1.131 1.00 . A A . 51 GLU HB2 1 1
2 2581 1 1 51 GLU HB3 H -6.447 -12.095 1.702 1.00 . A A . 51 GLU HB3 1 1
2 2582 1 1 51 GLU HG2 H -7.776 -12.440 3.754 1.00 . A A . 51 GLU HG2 1 1
2 2583 1 1 51 GLU HG3 H -8.178 -14.060 3.184 1.00 . A A . 51 GLU HG3 1 1
2 2584 1 1 51 GLU N N -8.805 -10.910 1.765 1.00 . A A . 51 GLU N 1 1
2 2585 1 1 51 GLU O O -10.112 -13.737 0.249 1.00 . A A . 51 GLU O 1 1
2 2586 1 1 51 GLU OE1 O -5.228 -13.001 4.008 1.00 . A A . 51 GLU OE1 1 1
2 2587 1 1 51 GLU OE2 O -6.073 -15.030 4.017 1.00 . A A . 51 GLU OE2 1 1
2 2588 1 1 52 GLY C C -12.573 -13.604 1.846 1.00 . A A . 52 GLY C 1 1
2 2589 1 1 52 GLY CA C -11.386 -14.086 2.652 1.00 . A A . 52 GLY CA 1 1
2 2590 1 1 52 GLY H H -9.868 -12.712 3.183 1.00 . A A . 52 GLY H 1 1
2 2591 1 1 52 GLY HA2 H -11.140 -15.095 2.352 1.00 . A A . 52 GLY HA2 1 1
2 2592 1 1 52 GLY HA3 H -11.644 -14.080 3.699 1.00 . A A . 52 GLY HA3 1 1
2 2593 1 1 52 GLY N N -10.235 -13.234 2.439 1.00 . A A . 52 GLY N 1 1
2 2594 1 1 52 GLY O O -13.411 -14.396 1.416 1.00 . A A . 52 GLY O 1 1
2 2595 1 1 53 ASP C C -13.457 -11.879 -0.633 1.00 . A A . 53 ASP C 1 1
2 2596 1 1 53 ASP CA C -13.701 -11.681 0.859 1.00 . A A . 53 ASP CA 1 1
2 2597 1 1 53 ASP CB C -13.805 -10.189 1.179 1.00 . A A . 53 ASP CB 1 1
2 2598 1 1 53 ASP CG C -14.784 -9.905 2.300 1.00 . A A . 53 ASP CG 1 1
2 2599 1 1 53 ASP H H -11.920 -11.719 1.995 1.00 . A A . 53 ASP H 1 1
2 2600 1 1 53 ASP HA H -14.624 -12.164 1.132 1.00 . A A . 53 ASP HA 1 1
2 2601 1 1 53 ASP HB2 H -12.833 -9.822 1.475 1.00 . A A . 53 ASP HB2 1 1
2 2602 1 1 53 ASP HB3 H -14.131 -9.659 0.297 1.00 . A A . 53 ASP HB3 1 1
2 2603 1 1 53 ASP N N -12.628 -12.291 1.632 1.00 . A A . 53 ASP N 1 1
2 2604 1 1 53 ASP O O -14.398 -11.943 -1.426 1.00 . A A . 53 ASP O 1 1
2 2605 1 1 53 ASP OD1 O -15.805 -10.618 2.392 1.00 . A A . 53 ASP OD1 1 1
2 2606 1 1 53 ASP OD2 O -14.531 -8.969 3.087 1.00 . A A . 53 ASP OD2 1 1
2 2607 1 1 54 MET C C -12.250 -13.537 -2.902 1.00 . A A . 54 MET C 1 1
2 2608 1 1 54 MET CA C -11.804 -12.166 -2.401 1.00 . A A . 54 MET CA 1 1
2 2609 1 1 54 MET CB C -10.290 -12.020 -2.562 1.00 . A A . 54 MET CB 1 1
2 2610 1 1 54 MET CE C -11.495 -8.455 -2.828 1.00 . A A . 54 MET CE 1 1
2 2611 1 1 54 MET CG C -9.793 -10.595 -2.374 1.00 . A A . 54 MET CG 1 1
2 2612 1 1 54 MET H H -11.481 -11.916 -0.327 1.00 . A A . 54 MET H 1 1
2 2613 1 1 54 MET HA H -12.292 -11.403 -2.985 1.00 . A A . 54 MET HA 1 1
2 2614 1 1 54 MET HB2 H -9.800 -12.648 -1.832 1.00 . A A . 54 MET HB2 1 1
2 2615 1 1 54 MET HB3 H -10.011 -12.347 -3.552 1.00 . A A . 54 MET HB3 1 1
2 2616 1 1 54 MET HE1 H -11.269 -7.417 -3.025 1.00 . A A . 54 MET HE1 1 1
2 2617 1 1 54 MET HE2 H -11.424 -8.644 -1.767 1.00 . A A . 54 MET HE2 1 1
2 2618 1 1 54 MET HE3 H -12.496 -8.677 -3.167 1.00 . A A . 54 MET HE3 1 1
2 2619 1 1 54 MET HG2 H -10.174 -10.216 -1.437 1.00 . A A . 54 MET HG2 1 1
2 2620 1 1 54 MET HG3 H -8.714 -10.606 -2.345 1.00 . A A . 54 MET HG3 1 1
2 2621 1 1 54 MET N N -12.184 -11.974 -1.007 1.00 . A A . 54 MET N 1 1
2 2622 1 1 54 MET O O -12.808 -13.660 -3.992 1.00 . A A . 54 MET O 1 1
2 2623 1 1 54 MET SD S -10.324 -9.494 -3.699 1.00 . A A . 54 MET SD 1 1
2 2624 1 1 55 TYR C C -13.885 -16.057 -2.638 1.00 . A A . 55 TYR C 1 1
2 2625 1 1 55 TYR CA C -12.373 -15.928 -2.449 1.00 . A A . 55 TYR CA 1 1
2 2626 1 1 55 TYR CB C -11.887 -16.912 -1.382 1.00 . A A . 55 TYR CB 1 1
2 2627 1 1 55 TYR CD1 C -10.943 -18.962 -2.535 1.00 . A A . 55 TYR CD1 1 1
2 2628 1 1 55 TYR CD2 C -13.080 -19.134 -1.488 1.00 . A A . 55 TYR CD2 1 1
2 2629 1 1 55 TYR CE1 C -11.021 -20.288 -2.924 1.00 . A A . 55 TYR CE1 1 1
2 2630 1 1 55 TYR CE2 C -13.165 -20.459 -1.873 1.00 . A A . 55 TYR CE2 1 1
2 2631 1 1 55 TYR CG C -11.971 -18.363 -1.810 1.00 . A A . 55 TYR CG 1 1
2 2632 1 1 55 TYR CZ C -12.134 -21.030 -2.591 1.00 . A A . 55 TYR CZ 1 1
2 2633 1 1 55 TYR H H -11.553 -14.397 -1.239 1.00 . A A . 55 TYR H 1 1
2 2634 1 1 55 TYR HA H -11.890 -16.161 -3.383 1.00 . A A . 55 TYR HA 1 1
2 2635 1 1 55 TYR HB2 H -10.855 -16.697 -1.147 1.00 . A A . 55 TYR HB2 1 1
2 2636 1 1 55 TYR HB3 H -12.486 -16.793 -0.492 1.00 . A A . 55 TYR HB3 1 1
2 2637 1 1 55 TYR HD1 H -10.072 -18.378 -2.795 1.00 . A A . 55 TYR HD1 1 1
2 2638 1 1 55 TYR HD2 H -13.886 -18.684 -0.927 1.00 . A A . 55 TYR HD2 1 1
2 2639 1 1 55 TYR HE1 H -10.212 -20.736 -3.488 1.00 . A A . 55 TYR HE1 1 1
2 2640 1 1 55 TYR HE2 H -14.036 -21.040 -1.612 1.00 . A A . 55 TYR HE2 1 1
2 2641 1 1 55 TYR HH H -12.088 -22.415 -3.924 1.00 . A A . 55 TYR HH 1 1
2 2642 1 1 55 TYR N N -12.000 -14.562 -2.095 1.00 . A A . 55 TYR N 1 1
2 2643 1 1 55 TYR O O -14.365 -16.975 -3.292 1.00 . A A . 55 TYR O 1 1
2 2644 1 1 55 TYR OH O -12.217 -22.349 -2.975 1.00 . A A . 55 TYR OH 1 1
2 2645 1 1 56 GLU C C -16.588 -14.372 -3.337 1.00 . A A . 56 GLU C 1 1
2 2646 1 1 56 GLU CA C -16.090 -15.189 -2.148 1.00 . A A . 56 GLU CA 1 1
2 2647 1 1 56 GLU CB C -16.710 -14.714 -0.846 1.00 . A A . 56 GLU CB 1 1
2 2648 1 1 56 GLU CD C -17.214 -16.046 1.240 1.00 . A A . 56 GLU CD 1 1
2 2649 1 1 56 GLU CG C -16.141 -15.455 0.347 1.00 . A A . 56 GLU CG 1 1
2 2650 1 1 56 GLU H H -14.215 -14.447 -1.507 1.00 . A A . 56 GLU H 1 1
2 2651 1 1 56 GLU HA H -16.373 -16.219 -2.306 1.00 . A A . 56 GLU HA 1 1
2 2652 1 1 56 GLU HB2 H -16.514 -13.657 -0.724 1.00 . A A . 56 GLU HB2 1 1
2 2653 1 1 56 GLU HB3 H -17.776 -14.880 -0.877 1.00 . A A . 56 GLU HB3 1 1
2 2654 1 1 56 GLU HG2 H -15.512 -16.260 -0.023 1.00 . A A . 56 GLU HG2 1 1
2 2655 1 1 56 GLU HG3 H -15.541 -14.771 0.927 1.00 . A A . 56 GLU HG3 1 1
2 2656 1 1 56 GLU N N -14.639 -15.151 -2.039 1.00 . A A . 56 GLU N 1 1
2 2657 1 1 56 GLU O O -17.614 -14.693 -3.936 1.00 . A A . 56 GLU O 1 1
2 2658 1 1 56 GLU OE1 O -18.156 -15.311 1.603 1.00 . A A . 56 GLU OE1 1 1
2 2659 1 1 56 GLU OE2 O -17.115 -17.245 1.575 1.00 . A A . 56 GLU OE2 1 1
2 2660 1 1 57 SER C C -16.091 -13.220 -6.119 1.00 . A A . 57 SER C 1 1
2 2661 1 1 57 SER CA C -16.226 -12.462 -4.802 1.00 . A A . 57 SER CA 1 1
2 2662 1 1 57 SER CB C -15.350 -11.207 -4.828 1.00 . A A . 57 SER CB 1 1
2 2663 1 1 57 SER H H -15.044 -13.111 -3.168 1.00 . A A . 57 SER H 1 1
2 2664 1 1 57 SER HA H -17.257 -12.169 -4.672 1.00 . A A . 57 SER HA 1 1
2 2665 1 1 57 SER HB2 H -15.433 -10.693 -3.883 1.00 . A A . 57 SER HB2 1 1
2 2666 1 1 57 SER HB3 H -14.321 -11.492 -4.993 1.00 . A A . 57 SER HB3 1 1
2 2667 1 1 57 SER HG H -15.727 -10.788 -6.705 1.00 . A A . 57 SER HG 1 1
2 2668 1 1 57 SER N N -15.855 -13.316 -3.679 1.00 . A A . 57 SER N 1 1
2 2669 1 1 57 SER O O -17.003 -13.222 -6.945 1.00 . A A . 57 SER O 1 1
2 2670 1 1 57 SER OG O -15.751 -10.326 -5.863 1.00 . A A . 57 SER OG 1 1
2 2671 1 1 58 ALA C C -15.437 -15.952 -7.479 1.00 . A A . 58 ALA C 1 1
2 2672 1 1 58 ALA CA C -14.681 -14.651 -7.497 1.00 . A A . 58 ALA CA 1 1
2 2673 1 1 58 ALA CB C -13.195 -14.935 -7.622 1.00 . A A . 58 ALA CB 1 1
2 2674 1 1 58 ALA H H -14.267 -13.839 -5.597 1.00 . A A . 58 ALA H 1 1
2 2675 1 1 58 ALA HA H -14.986 -14.091 -8.364 1.00 . A A . 58 ALA HA 1 1
2 2676 1 1 58 ALA HB1 H -12.903 -14.853 -8.659 1.00 . A A . 58 ALA HB1 1 1
2 2677 1 1 58 ALA HB2 H -12.986 -15.937 -7.269 1.00 . A A . 58 ALA HB2 1 1
2 2678 1 1 58 ALA HB3 H -12.640 -14.223 -7.032 1.00 . A A . 58 ALA HB3 1 1
2 2679 1 1 58 ALA N N -14.948 -13.873 -6.297 1.00 . A A . 58 ALA N 1 1
2 2680 1 1 58 ALA O O -15.373 -16.705 -6.516 1.00 . A A . 58 ALA O 1 1
2 2681 1 1 59 ASN C C -15.941 -18.436 -9.507 1.00 . A A . 59 ASN C 1 1
2 2682 1 1 59 ASN CA C -16.812 -17.498 -8.692 1.00 . A A . 59 ASN CA 1 1
2 2683 1 1 59 ASN CB C -18.182 -17.338 -9.351 1.00 . A A . 59 ASN CB 1 1
2 2684 1 1 59 ASN CG C -18.096 -16.694 -10.722 1.00 . A A . 59 ASN CG 1 1
2 2685 1 1 59 ASN H H -16.089 -15.620 -9.329 1.00 . A A . 59 ASN H 1 1
2 2686 1 1 59 ASN HA H -16.933 -17.901 -7.699 1.00 . A A . 59 ASN HA 1 1
2 2687 1 1 59 ASN HB2 H -18.635 -18.317 -9.458 1.00 . A A . 59 ASN HB2 1 1
2 2688 1 1 59 ASN HB3 H -18.807 -16.724 -8.721 1.00 . A A . 59 ASN HB3 1 1
2 2689 1 1 59 ASN HD21 H -17.448 -18.402 -11.509 1.00 . A A . 59 ASN HD21 1 1
2 2690 1 1 59 ASN HD22 H -17.612 -17.081 -12.611 1.00 . A A . 59 ASN HD22 1 1
2 2691 1 1 59 ASN N N -16.110 -16.241 -8.572 1.00 . A A . 59 ASN N 1 1
2 2692 1 1 59 ASN ND2 N -17.676 -17.471 -11.714 1.00 . A A . 59 ASN ND2 1 1
2 2693 1 1 59 ASN O O -16.351 -19.536 -9.868 1.00 . A A . 59 ASN O 1 1
2 2694 1 1 59 ASN OD1 O -18.404 -15.514 -10.887 1.00 . A A . 59 ASN OD1 1 1
2 2695 1 1 60 SER C C -12.337 -18.450 -10.192 1.00 . A A . 60 SER C 1 1
2 2696 1 1 60 SER CA C -13.778 -18.763 -10.581 1.00 . A A . 60 SER CA 1 1
2 2697 1 1 60 SER CB C -13.980 -18.504 -12.075 1.00 . A A . 60 SER CB 1 1
2 2698 1 1 60 SER H H -14.456 -17.067 -9.478 1.00 . A A . 60 SER H 1 1
2 2699 1 1 60 SER HA H -13.973 -19.805 -10.378 1.00 . A A . 60 SER HA 1 1
2 2700 1 1 60 SER HB2 H -15.013 -18.245 -12.257 1.00 . A A . 60 SER HB2 1 1
2 2701 1 1 60 SER HB3 H -13.345 -17.686 -12.386 1.00 . A A . 60 SER HB3 1 1
2 2702 1 1 60 SER HG H -12.723 -19.635 -13.063 1.00 . A A . 60 SER HG 1 1
2 2703 1 1 60 SER N N -14.723 -17.972 -9.799 1.00 . A A . 60 SER N 1 1
2 2704 1 1 60 SER O O -12.073 -17.510 -9.442 1.00 . A A . 60 SER O 1 1
2 2705 1 1 60 SER OG O -13.657 -19.651 -12.841 1.00 . A A . 60 SER OG 1 1
2 2706 1 1 61 ARG C C -9.469 -17.783 -11.073 1.00 . A A . 61 ARG C 1 1
2 2707 1 1 61 ARG CA C -9.990 -19.062 -10.424 1.00 . A A . 61 ARG CA 1 1
2 2708 1 1 61 ARG CB C -9.187 -20.264 -10.928 1.00 . A A . 61 ARG CB 1 1
2 2709 1 1 61 ARG CD C -6.899 -19.242 -10.706 1.00 . A A . 61 ARG CD 1 1
2 2710 1 1 61 ARG CG C -7.809 -20.389 -10.297 1.00 . A A . 61 ARG CG 1 1
2 2711 1 1 61 ARG CZ C -4.567 -18.917 -11.434 1.00 . A A . 61 ARG CZ 1 1
2 2712 1 1 61 ARG H H -11.682 -19.978 -11.302 1.00 . A A . 61 ARG H 1 1
2 2713 1 1 61 ARG HA H -9.874 -18.985 -9.353 1.00 . A A . 61 ARG HA 1 1
2 2714 1 1 61 ARG HB2 H -9.739 -21.166 -10.712 1.00 . A A . 61 ARG HB2 1 1
2 2715 1 1 61 ARG HB3 H -9.062 -20.176 -11.997 1.00 . A A . 61 ARG HB3 1 1
2 2716 1 1 61 ARG HD2 H -7.267 -18.819 -11.629 1.00 . A A . 61 ARG HD2 1 1
2 2717 1 1 61 ARG HD3 H -6.922 -18.489 -9.931 1.00 . A A . 61 ARG HD3 1 1
2 2718 1 1 61 ARG HE H -5.290 -20.591 -10.622 1.00 . A A . 61 ARG HE 1 1
2 2719 1 1 61 ARG HG2 H -7.913 -20.385 -9.224 1.00 . A A . 61 ARG HG2 1 1
2 2720 1 1 61 ARG HG3 H -7.362 -21.321 -10.614 1.00 . A A . 61 ARG HG3 1 1
2 2721 1 1 61 ARG HH11 H -5.767 -17.314 -11.722 1.00 . A A . 61 ARG HH11 1 1
2 2722 1 1 61 ARG HH12 H -4.122 -17.110 -12.225 1.00 . A A . 61 ARG HH12 1 1
2 2723 1 1 61 ARG HH21 H -3.126 -20.325 -11.282 1.00 . A A . 61 ARG HH21 1 1
2 2724 1 1 61 ARG HH22 H -2.623 -18.820 -11.976 1.00 . A A . 61 ARG HH22 1 1
2 2725 1 1 61 ARG N N -11.407 -19.248 -10.711 1.00 . A A . 61 ARG N 1 1
2 2726 1 1 61 ARG NE N -5.519 -19.680 -10.902 1.00 . A A . 61 ARG NE 1 1
2 2727 1 1 61 ARG NH1 N -4.842 -17.679 -11.826 1.00 . A A . 61 ARG NH1 1 1
2 2728 1 1 61 ARG NH2 N -3.339 -19.393 -11.576 1.00 . A A . 61 ARG NH2 1 1
2 2729 1 1 61 ARG O O -8.995 -16.876 -10.388 1.00 . A A . 61 ARG O 1 1
2 2730 1 1 62 ASP C C -9.652 -15.266 -12.540 1.00 . A A . 62 ASP C 1 1
2 2731 1 1 62 ASP CA C -9.103 -16.552 -13.147 1.00 . A A . 62 ASP CA 1 1
2 2732 1 1 62 ASP CB C -9.528 -16.660 -14.612 1.00 . A A . 62 ASP CB 1 1
2 2733 1 1 62 ASP CG C -8.582 -17.520 -15.427 1.00 . A A . 62 ASP CG 1 1
2 2734 1 1 62 ASP H H -9.949 -18.474 -12.887 1.00 . A A . 62 ASP H 1 1
2 2735 1 1 62 ASP HA H -8.025 -16.529 -13.095 1.00 . A A . 62 ASP HA 1 1
2 2736 1 1 62 ASP HB2 H -10.515 -17.096 -14.663 1.00 . A A . 62 ASP HB2 1 1
2 2737 1 1 62 ASP HB3 H -9.553 -15.671 -15.048 1.00 . A A . 62 ASP HB3 1 1
2 2738 1 1 62 ASP N N -9.563 -17.718 -12.399 1.00 . A A . 62 ASP N 1 1
2 2739 1 1 62 ASP O O -8.920 -14.294 -12.351 1.00 . A A . 62 ASP O 1 1
2 2740 1 1 62 ASP OD1 O -8.440 -18.718 -15.103 1.00 . A A . 62 ASP OD1 1 1
2 2741 1 1 62 ASP OD2 O -7.982 -16.996 -16.389 1.00 . A A . 62 ASP OD2 1 1
2 2742 1 1 63 GLU C C -10.914 -13.743 -10.316 1.00 . A A . 63 GLU C 1 1
2 2743 1 1 63 GLU CA C -11.588 -14.104 -11.635 1.00 . A A . 63 GLU CA 1 1
2 2744 1 1 63 GLU CB C -13.075 -14.374 -11.406 1.00 . A A . 63 GLU CB 1 1
2 2745 1 1 63 GLU CD C -15.257 -13.114 -11.583 1.00 . A A . 63 GLU CD 1 1
2 2746 1 1 63 GLU CG C -13.861 -13.141 -10.993 1.00 . A A . 63 GLU CG 1 1
2 2747 1 1 63 GLU H H -11.476 -16.075 -12.398 1.00 . A A . 63 GLU H 1 1
2 2748 1 1 63 GLU HA H -11.479 -13.277 -12.321 1.00 . A A . 63 GLU HA 1 1
2 2749 1 1 63 GLU HB2 H -13.504 -14.758 -12.321 1.00 . A A . 63 GLU HB2 1 1
2 2750 1 1 63 GLU HB3 H -13.180 -15.117 -10.631 1.00 . A A . 63 GLU HB3 1 1
2 2751 1 1 63 GLU HG2 H -13.942 -13.125 -9.917 1.00 . A A . 63 GLU HG2 1 1
2 2752 1 1 63 GLU HG3 H -13.328 -12.262 -11.326 1.00 . A A . 63 GLU HG3 1 1
2 2753 1 1 63 GLU N N -10.944 -15.268 -12.229 1.00 . A A . 63 GLU N 1 1
2 2754 1 1 63 GLU O O -10.553 -12.589 -10.086 1.00 . A A . 63 GLU O 1 1
2 2755 1 1 63 GLU OE1 O -15.377 -12.978 -12.819 1.00 . A A . 63 GLU OE1 1 1
2 2756 1 1 63 GLU OE2 O -16.231 -13.229 -10.810 1.00 . A A . 63 GLU OE2 1 1
2 2757 1 1 64 TYR C C -8.794 -13.777 -8.311 1.00 . A A . 64 TYR C 1 1
2 2758 1 1 64 TYR CA C -10.101 -14.548 -8.159 1.00 . A A . 64 TYR CA 1 1
2 2759 1 1 64 TYR CB C -9.839 -15.904 -7.497 1.00 . A A . 64 TYR CB 1 1
2 2760 1 1 64 TYR CD1 C -9.597 -14.961 -5.165 1.00 . A A . 64 TYR CD1 1 1
2 2761 1 1 64 TYR CD2 C -8.014 -16.587 -5.892 1.00 . A A . 64 TYR CD2 1 1
2 2762 1 1 64 TYR CE1 C -8.958 -14.881 -3.942 1.00 . A A . 64 TYR CE1 1 1
2 2763 1 1 64 TYR CE2 C -7.370 -16.514 -4.672 1.00 . A A . 64 TYR CE2 1 1
2 2764 1 1 64 TYR CG C -9.137 -15.814 -6.159 1.00 . A A . 64 TYR CG 1 1
2 2765 1 1 64 TYR CZ C -7.846 -15.659 -3.701 1.00 . A A . 64 TYR CZ 1 1
2 2766 1 1 64 TYR H H -11.045 -15.643 -9.706 1.00 . A A . 64 TYR H 1 1
2 2767 1 1 64 TYR HA H -10.774 -13.978 -7.538 1.00 . A A . 64 TYR HA 1 1
2 2768 1 1 64 TYR HB2 H -10.781 -16.407 -7.340 1.00 . A A . 64 TYR HB2 1 1
2 2769 1 1 64 TYR HB3 H -9.225 -16.502 -8.154 1.00 . A A . 64 TYR HB3 1 1
2 2770 1 1 64 TYR HD1 H -10.470 -14.354 -5.354 1.00 . A A . 64 TYR HD1 1 1
2 2771 1 1 64 TYR HD2 H -7.644 -17.256 -6.656 1.00 . A A . 64 TYR HD2 1 1
2 2772 1 1 64 TYR HE1 H -9.330 -14.212 -3.181 1.00 . A A . 64 TYR HE1 1 1
2 2773 1 1 64 TYR HE2 H -6.500 -17.124 -4.484 1.00 . A A . 64 TYR HE2 1 1
2 2774 1 1 64 TYR HH H -7.713 -16.064 -1.826 1.00 . A A . 64 TYR HH 1 1
2 2775 1 1 64 TYR N N -10.740 -14.745 -9.457 1.00 . A A . 64 TYR N 1 1
2 2776 1 1 64 TYR O O -8.499 -12.870 -7.533 1.00 . A A . 64 TYR O 1 1
2 2777 1 1 64 TYR OH O -7.207 -15.582 -2.484 1.00 . A A . 64 TYR OH 1 1
2 2778 1 1 65 TYR C C -6.949 -12.147 -10.290 1.00 . A A . 65 TYR C 1 1
2 2779 1 1 65 TYR CA C -6.745 -13.493 -9.595 1.00 . A A . 65 TYR CA 1 1
2 2780 1 1 65 TYR CB C -5.865 -14.400 -10.458 1.00 . A A . 65 TYR CB 1 1
2 2781 1 1 65 TYR CD1 C -3.560 -14.354 -9.429 1.00 . A A . 65 TYR CD1 1 1
2 2782 1 1 65 TYR CD2 C -4.837 -16.358 -9.240 1.00 . A A . 65 TYR CD2 1 1
2 2783 1 1 65 TYR CE1 C -2.523 -14.944 -8.731 1.00 . A A . 65 TYR CE1 1 1
2 2784 1 1 65 TYR CE2 C -3.804 -16.955 -8.543 1.00 . A A . 65 TYR CE2 1 1
2 2785 1 1 65 TYR CG C -4.733 -15.050 -9.695 1.00 . A A . 65 TYR CG 1 1
2 2786 1 1 65 TYR CZ C -2.650 -16.245 -8.291 1.00 . A A . 65 TYR CZ 1 1
2 2787 1 1 65 TYR H H -8.315 -14.873 -9.910 1.00 . A A . 65 TYR H 1 1
2 2788 1 1 65 TYR HA H -6.252 -13.324 -8.649 1.00 . A A . 65 TYR HA 1 1
2 2789 1 1 65 TYR HB2 H -6.475 -15.187 -10.878 1.00 . A A . 65 TYR HB2 1 1
2 2790 1 1 65 TYR HB3 H -5.435 -13.819 -11.260 1.00 . A A . 65 TYR HB3 1 1
2 2791 1 1 65 TYR HD1 H -3.464 -13.336 -9.774 1.00 . A A . 65 TYR HD1 1 1
2 2792 1 1 65 TYR HD2 H -5.741 -16.914 -9.440 1.00 . A A . 65 TYR HD2 1 1
2 2793 1 1 65 TYR HE1 H -1.619 -14.387 -8.535 1.00 . A A . 65 TYR HE1 1 1
2 2794 1 1 65 TYR HE2 H -3.903 -17.975 -8.198 1.00 . A A . 65 TYR HE2 1 1
2 2795 1 1 65 TYR HH H -0.781 -16.582 -7.989 1.00 . A A . 65 TYR HH 1 1
2 2796 1 1 65 TYR N N -8.020 -14.144 -9.324 1.00 . A A . 65 TYR N 1 1
2 2797 1 1 65 TYR O O -6.101 -11.260 -10.203 1.00 . A A . 65 TYR O 1 1
2 2798 1 1 65 TYR OH O -1.619 -16.835 -7.596 1.00 . A A . 65 TYR OH 1 1
2 2799 1 1 66 HIS C C -8.796 -9.652 -10.775 1.00 . A A . 66 HIS C 1 1
2 2800 1 1 66 HIS CA C -8.374 -10.777 -11.718 1.00 . A A . 66 HIS CA 1 1
2 2801 1 1 66 HIS CB C -9.475 -11.030 -12.749 1.00 . A A . 66 HIS CB 1 1
2 2802 1 1 66 HIS CD2 C -8.424 -10.544 -15.071 1.00 . A A . 66 HIS CD2 1 1
2 2803 1 1 66 HIS CE1 C -8.422 -12.590 -15.857 1.00 . A A . 66 HIS CE1 1 1
2 2804 1 1 66 HIS CG C -8.953 -11.347 -14.116 1.00 . A A . 66 HIS CG 1 1
2 2805 1 1 66 HIS H H -8.704 -12.755 -11.037 1.00 . A A . 66 HIS H 1 1
2 2806 1 1 66 HIS HA H -7.477 -10.474 -12.236 1.00 . A A . 66 HIS HA 1 1
2 2807 1 1 66 HIS HB2 H -10.079 -11.865 -12.424 1.00 . A A . 66 HIS HB2 1 1
2 2808 1 1 66 HIS HB3 H -10.097 -10.151 -12.825 1.00 . A A . 66 HIS HB3 1 1
2 2809 1 1 66 HIS HD1 H -9.256 -13.430 -14.188 1.00 . A A . 66 HIS HD1 1 1
2 2810 1 1 66 HIS HD2 H -8.282 -9.474 -15.002 1.00 . A A . 66 HIS HD2 1 1
2 2811 1 1 66 HIS HE1 H -8.285 -13.442 -16.508 1.00 . A A . 66 HIS HE1 1 1
2 2812 1 1 66 HIS HE2 H -7.622 -11.050 -16.944 1.00 . A A . 66 HIS HE2 1 1
2 2813 1 1 66 HIS N N -8.070 -12.009 -10.993 1.00 . A A . 66 HIS N 1 1
2 2814 1 1 66 HIS ND1 N -8.937 -12.622 -14.640 1.00 . A A . 66 HIS ND1 1 1
2 2815 1 1 66 HIS NE2 N -8.103 -11.341 -16.141 1.00 . A A . 66 HIS NE2 1 1
2 2816 1 1 66 HIS O O -8.188 -8.582 -10.766 1.00 . A A . 66 HIS O 1 1
2 2817 1 1 67 LEU C C -9.344 -8.641 -7.926 1.00 . A A . 67 LEU C 1 1
2 2818 1 1 67 LEU CA C -10.338 -8.878 -9.059 1.00 . A A . 67 LEU CA 1 1
2 2819 1 1 67 LEU CB C -11.711 -9.283 -8.501 1.00 . A A . 67 LEU CB 1 1
2 2820 1 1 67 LEU CD1 C -12.897 -10.011 -6.413 1.00 . A A . 67 LEU CD1 1 1
2 2821 1 1 67 LEU CD2 C -11.678 -11.692 -7.800 1.00 . A A . 67 LEU CD2 1 1
2 2822 1 1 67 LEU CG C -11.695 -10.253 -7.312 1.00 . A A . 67 LEU CG 1 1
2 2823 1 1 67 LEU H H -10.297 -10.758 -10.043 1.00 . A A . 67 LEU H 1 1
2 2824 1 1 67 LEU HA H -10.449 -7.958 -9.613 1.00 . A A . 67 LEU HA 1 1
2 2825 1 1 67 LEU HB2 H -12.225 -8.385 -8.193 1.00 . A A . 67 LEU HB2 1 1
2 2826 1 1 67 LEU HB3 H -12.276 -9.741 -9.298 1.00 . A A . 67 LEU HB3 1 1
2 2827 1 1 67 LEU HD11 H -12.623 -10.206 -5.387 1.00 . A A . 67 LEU HD11 1 1
2 2828 1 1 67 LEU HD12 H -13.701 -10.670 -6.704 1.00 . A A . 67 LEU HD12 1 1
2 2829 1 1 67 LEU HD13 H -13.218 -8.984 -6.511 1.00 . A A . 67 LEU HD13 1 1
2 2830 1 1 67 LEU HD21 H -10.657 -12.033 -7.877 1.00 . A A . 67 LEU HD21 1 1
2 2831 1 1 67 LEU HD22 H -12.152 -11.750 -8.769 1.00 . A A . 67 LEU HD22 1 1
2 2832 1 1 67 LEU HD23 H -12.215 -12.314 -7.099 1.00 . A A . 67 LEU HD23 1 1
2 2833 1 1 67 LEU HG H -10.803 -10.086 -6.726 1.00 . A A . 67 LEU HG 1 1
2 2834 1 1 67 LEU N N -9.843 -9.890 -9.990 1.00 . A A . 67 LEU N 1 1
2 2835 1 1 67 LEU O O -9.221 -7.525 -7.420 1.00 . A A . 67 LEU O 1 1
2 2836 1 1 68 LEU C C -6.451 -8.767 -6.904 1.00 . A A . 68 LEU C 1 1
2 2837 1 1 68 LEU CA C -7.654 -9.596 -6.463 1.00 . A A . 68 LEU CA 1 1
2 2838 1 1 68 LEU CB C -7.199 -10.991 -6.031 1.00 . A A . 68 LEU CB 1 1
2 2839 1 1 68 LEU CD1 C -6.402 -12.310 -4.055 1.00 . A A . 68 LEU CD1 1 1
2 2840 1 1 68 LEU CD2 C -4.799 -10.865 -5.319 1.00 . A A . 68 LEU CD2 1 1
2 2841 1 1 68 LEU CG C -6.236 -11.021 -4.844 1.00 . A A . 68 LEU CG 1 1
2 2842 1 1 68 LEU H H -8.777 -10.557 -7.977 1.00 . A A . 68 LEU H 1 1
2 2843 1 1 68 LEU HA H -8.125 -9.106 -5.625 1.00 . A A . 68 LEU HA 1 1
2 2844 1 1 68 LEU HB2 H -8.076 -11.567 -5.773 1.00 . A A . 68 LEU HB2 1 1
2 2845 1 1 68 LEU HB3 H -6.713 -11.464 -6.872 1.00 . A A . 68 LEU HB3 1 1
2 2846 1 1 68 LEU HD11 H -7.375 -12.321 -3.584 1.00 . A A . 68 LEU HD11 1 1
2 2847 1 1 68 LEU HD12 H -5.635 -12.369 -3.296 1.00 . A A . 68 LEU HD12 1 1
2 2848 1 1 68 LEU HD13 H -6.315 -13.154 -4.722 1.00 . A A . 68 LEU HD13 1 1
2 2849 1 1 68 LEU HD21 H -4.702 -11.281 -6.311 1.00 . A A . 68 LEU HD21 1 1
2 2850 1 1 68 LEU HD22 H -4.139 -11.388 -4.643 1.00 . A A . 68 LEU HD22 1 1
2 2851 1 1 68 LEU HD23 H -4.538 -9.818 -5.340 1.00 . A A . 68 LEU HD23 1 1
2 2852 1 1 68 LEU HG H -6.463 -10.195 -4.184 1.00 . A A . 68 LEU HG 1 1
2 2853 1 1 68 LEU N N -8.636 -9.694 -7.535 1.00 . A A . 68 LEU N 1 1
2 2854 1 1 68 LEU O O -5.822 -8.087 -6.093 1.00 . A A . 68 LEU O 1 1
2 2855 1 1 69 ALA C C -5.368 -6.610 -8.930 1.00 . A A . 69 ALA C 1 1
2 2856 1 1 69 ALA CA C -5.012 -8.081 -8.744 1.00 . A A . 69 ALA CA 1 1
2 2857 1 1 69 ALA CB C -4.571 -8.691 -10.065 1.00 . A A . 69 ALA CB 1 1
2 2858 1 1 69 ALA H H -6.678 -9.386 -8.792 1.00 . A A . 69 ALA H 1 1
2 2859 1 1 69 ALA HA H -4.191 -8.156 -8.047 1.00 . A A . 69 ALA HA 1 1
2 2860 1 1 69 ALA HB1 H -4.168 -9.677 -9.890 1.00 . A A . 69 ALA HB1 1 1
2 2861 1 1 69 ALA HB2 H -3.812 -8.067 -10.515 1.00 . A A . 69 ALA HB2 1 1
2 2862 1 1 69 ALA HB3 H -5.419 -8.762 -10.731 1.00 . A A . 69 ALA HB3 1 1
2 2863 1 1 69 ALA N N -6.138 -8.827 -8.194 1.00 . A A . 69 ALA N 1 1
2 2864 1 1 69 ALA O O -4.528 -5.730 -8.744 1.00 . A A . 69 ALA O 1 1
2 2865 1 1 70 GLU C C -6.887 -4.141 -8.256 1.00 . A A . 70 GLU C 1 1
2 2866 1 1 70 GLU CA C -7.087 -4.984 -9.511 1.00 . A A . 70 GLU CA 1 1
2 2867 1 1 70 GLU CB C -8.565 -4.983 -9.909 1.00 . A A . 70 GLU CB 1 1
2 2868 1 1 70 GLU CD C -10.541 -3.422 -9.712 1.00 . A A . 70 GLU CD 1 1
2 2869 1 1 70 GLU CG C -9.116 -3.597 -10.200 1.00 . A A . 70 GLU CG 1 1
2 2870 1 1 70 GLU H H -7.243 -7.095 -9.433 1.00 . A A . 70 GLU H 1 1
2 2871 1 1 70 GLU HA H -6.507 -4.555 -10.315 1.00 . A A . 70 GLU HA 1 1
2 2872 1 1 70 GLU HB2 H -8.687 -5.588 -10.795 1.00 . A A . 70 GLU HB2 1 1
2 2873 1 1 70 GLU HB3 H -9.142 -5.416 -9.106 1.00 . A A . 70 GLU HB3 1 1
2 2874 1 1 70 GLU HG2 H -8.491 -2.865 -9.708 1.00 . A A . 70 GLU HG2 1 1
2 2875 1 1 70 GLU HG3 H -9.092 -3.431 -11.267 1.00 . A A . 70 GLU HG3 1 1
2 2876 1 1 70 GLU N N -6.619 -6.350 -9.300 1.00 . A A . 70 GLU N 1 1
2 2877 1 1 70 GLU O O -6.407 -3.009 -8.326 1.00 . A A . 70 GLU O 1 1
2 2878 1 1 70 GLU OE1 O -11.317 -4.397 -9.786 1.00 . A A . 70 GLU OE1 1 1
2 2879 1 1 70 GLU OE2 O -10.879 -2.311 -9.255 1.00 . A A . 70 GLU OE2 1 1
2 2880 1 1 71 LYS C C -5.649 -3.653 -5.576 1.00 . A A . 71 LYS C 1 1
2 2881 1 1 71 LYS CA C -7.109 -4.002 -5.836 1.00 . A A . 71 LYS CA 1 1
2 2882 1 1 71 LYS CB C -7.654 -4.859 -4.692 1.00 . A A . 71 LYS CB 1 1
2 2883 1 1 71 LYS CD C -9.624 -4.840 -3.132 1.00 . A A . 71 LYS CD 1 1
2 2884 1 1 71 LYS CE C -9.251 -3.545 -2.428 1.00 . A A . 71 LYS CE 1 1
2 2885 1 1 71 LYS CG C -9.170 -4.836 -4.582 1.00 . A A . 71 LYS CG 1 1
2 2886 1 1 71 LYS H H -7.627 -5.607 -7.116 1.00 . A A . 71 LYS H 1 1
2 2887 1 1 71 LYS HA H -7.681 -3.087 -5.894 1.00 . A A . 71 LYS HA 1 1
2 2888 1 1 71 LYS HB2 H -7.341 -5.882 -4.844 1.00 . A A . 71 LYS HB2 1 1
2 2889 1 1 71 LYS HB3 H -7.241 -4.499 -3.761 1.00 . A A . 71 LYS HB3 1 1
2 2890 1 1 71 LYS HD2 H -10.697 -4.958 -3.100 1.00 . A A . 71 LYS HD2 1 1
2 2891 1 1 71 LYS HD3 H -9.153 -5.667 -2.619 1.00 . A A . 71 LYS HD3 1 1
2 2892 1 1 71 LYS HE2 H -8.940 -3.775 -1.419 1.00 . A A . 71 LYS HE2 1 1
2 2893 1 1 71 LYS HE3 H -8.432 -3.085 -2.959 1.00 . A A . 71 LYS HE3 1 1
2 2894 1 1 71 LYS HG2 H -9.542 -3.945 -5.063 1.00 . A A . 71 LYS HG2 1 1
2 2895 1 1 71 LYS HG3 H -9.570 -5.708 -5.078 1.00 . A A . 71 LYS HG3 1 1
2 2896 1 1 71 LYS HZ1 H -11.140 -2.960 -1.755 1.00 . A A . 71 LYS HZ1 1 1
2 2897 1 1 71 LYS HZ2 H -10.786 -2.454 -3.330 1.00 . A A . 71 LYS HZ2 1 1
2 2898 1 1 71 LYS HZ3 H -10.074 -1.672 -2.010 1.00 . A A . 71 LYS HZ3 1 1
2 2899 1 1 71 LYS N N -7.253 -4.701 -7.107 1.00 . A A . 71 LYS N 1 1
2 2900 1 1 71 LYS NZ N -10.392 -2.591 -2.377 1.00 . A A . 71 LYS NZ 1 1
2 2901 1 1 71 LYS O O -5.310 -2.495 -5.334 1.00 . A A . 71 LYS O 1 1
2 2902 1 1 72 ILE C C -2.757 -3.578 -6.493 1.00 . A A . 72 ILE C 1 1
2 2903 1 1 72 ILE CA C -3.361 -4.464 -5.409 1.00 . A A . 72 ILE CA 1 1
2 2904 1 1 72 ILE CB C -2.605 -5.808 -5.379 1.00 . A A . 72 ILE CB 1 1
2 2905 1 1 72 ILE CD1 C -3.490 -6.235 -3.029 1.00 . A A . 72 ILE CD1 1 1
2 2906 1 1 72 ILE CG1 C -3.293 -6.786 -4.425 1.00 . A A . 72 ILE CG1 1 1
2 2907 1 1 72 ILE CG2 C -1.154 -5.593 -4.972 1.00 . A A . 72 ILE CG2 1 1
2 2908 1 1 72 ILE H H -5.118 -5.562 -5.834 1.00 . A A . 72 ILE H 1 1
2 2909 1 1 72 ILE HA H -3.236 -3.982 -4.450 1.00 . A A . 72 ILE HA 1 1
2 2910 1 1 72 ILE HB H -2.615 -6.222 -6.377 1.00 . A A . 72 ILE HB 1 1
2 2911 1 1 72 ILE HD11 H -4.127 -6.900 -2.466 1.00 . A A . 72 ILE HD11 1 1
2 2912 1 1 72 ILE HD12 H -3.950 -5.260 -3.088 1.00 . A A . 72 ILE HD12 1 1
2 2913 1 1 72 ILE HD13 H -2.532 -6.152 -2.537 1.00 . A A . 72 ILE HD13 1 1
2 2914 1 1 72 ILE HG12 H -4.265 -7.041 -4.820 1.00 . A A . 72 ILE HG12 1 1
2 2915 1 1 72 ILE HG13 H -2.695 -7.682 -4.347 1.00 . A A . 72 ILE HG13 1 1
2 2916 1 1 72 ILE HG21 H -1.029 -5.859 -3.932 1.00 . A A . 72 ILE HG21 1 1
2 2917 1 1 72 ILE HG22 H -0.890 -4.555 -5.112 1.00 . A A . 72 ILE HG22 1 1
2 2918 1 1 72 ILE HG23 H -0.514 -6.213 -5.582 1.00 . A A . 72 ILE HG23 1 1
2 2919 1 1 72 ILE N N -4.787 -4.662 -5.633 1.00 . A A . 72 ILE N 1 1
2 2920 1 1 72 ILE O O -1.810 -2.831 -6.244 1.00 . A A . 72 ILE O 1 1
2 2921 1 1 73 TYR C C -3.185 -1.397 -8.630 1.00 . A A . 73 TYR C 1 1
2 2922 1 1 73 TYR CA C -2.840 -2.872 -8.821 1.00 . A A . 73 TYR CA 1 1
2 2923 1 1 73 TYR CB C -3.451 -3.399 -10.126 1.00 . A A . 73 TYR CB 1 1
2 2924 1 1 73 TYR CD1 C -2.089 -1.958 -11.692 1.00 . A A . 73 TYR CD1 1 1
2 2925 1 1 73 TYR CD2 C -4.451 -2.040 -12.003 1.00 . A A . 73 TYR CD2 1 1
2 2926 1 1 73 TYR CE1 C -1.976 -1.088 -12.761 1.00 . A A . 73 TYR CE1 1 1
2 2927 1 1 73 TYR CE2 C -4.346 -1.172 -13.072 1.00 . A A . 73 TYR CE2 1 1
2 2928 1 1 73 TYR CG C -3.328 -2.447 -11.296 1.00 . A A . 73 TYR CG 1 1
2 2929 1 1 73 TYR CZ C -3.106 -0.698 -13.447 1.00 . A A . 73 TYR CZ 1 1
2 2930 1 1 73 TYR H H -4.069 -4.279 -7.827 1.00 . A A . 73 TYR H 1 1
2 2931 1 1 73 TYR HA H -1.767 -2.976 -8.870 1.00 . A A . 73 TYR HA 1 1
2 2932 1 1 73 TYR HB2 H -2.958 -4.320 -10.398 1.00 . A A . 73 TYR HB2 1 1
2 2933 1 1 73 TYR HB3 H -4.502 -3.594 -9.967 1.00 . A A . 73 TYR HB3 1 1
2 2934 1 1 73 TYR HD1 H -1.206 -2.265 -11.153 1.00 . A A . 73 TYR HD1 1 1
2 2935 1 1 73 TYR HD2 H -5.421 -2.412 -11.708 1.00 . A A . 73 TYR HD2 1 1
2 2936 1 1 73 TYR HE1 H -1.004 -0.718 -13.054 1.00 . A A . 73 TYR HE1 1 1
2 2937 1 1 73 TYR HE2 H -5.232 -0.867 -13.609 1.00 . A A . 73 TYR HE2 1 1
2 2938 1 1 73 TYR HH H -3.432 0.996 -14.296 1.00 . A A . 73 TYR HH 1 1
2 2939 1 1 73 TYR N N -3.316 -3.665 -7.694 1.00 . A A . 73 TYR N 1 1
2 2940 1 1 73 TYR O O -2.353 -0.520 -8.860 1.00 . A A . 73 TYR O 1 1
2 2941 1 1 73 TYR OH O -2.997 0.167 -14.511 1.00 . A A . 73 TYR OH 1 1
2 2942 1 1 74 LYS C C -4.203 0.845 -6.760 1.00 . A A . 74 LYS C 1 1
2 2943 1 1 74 LYS CA C -4.873 0.236 -7.988 1.00 . A A . 74 LYS CA 1 1
2 2944 1 1 74 LYS CB C -6.393 0.268 -7.824 1.00 . A A . 74 LYS CB 1 1
2 2945 1 1 74 LYS CD C -7.200 2.276 -6.548 1.00 . A A . 74 LYS CD 1 1
2 2946 1 1 74 LYS CE C -8.336 3.286 -6.559 1.00 . A A . 74 LYS CE 1 1
2 2947 1 1 74 LYS CG C -6.986 1.665 -7.922 1.00 . A A . 74 LYS CG 1 1
2 2948 1 1 74 LYS H H -5.036 -1.874 -8.043 1.00 . A A . 74 LYS H 1 1
2 2949 1 1 74 LYS HA H -4.601 0.818 -8.856 1.00 . A A . 74 LYS HA 1 1
2 2950 1 1 74 LYS HB2 H -6.839 -0.344 -8.594 1.00 . A A . 74 LYS HB2 1 1
2 2951 1 1 74 LYS HB3 H -6.648 -0.141 -6.858 1.00 . A A . 74 LYS HB3 1 1
2 2952 1 1 74 LYS HD2 H -7.437 1.490 -5.847 1.00 . A A . 74 LYS HD2 1 1
2 2953 1 1 74 LYS HD3 H -6.291 2.773 -6.241 1.00 . A A . 74 LYS HD3 1 1
2 2954 1 1 74 LYS HE2 H -8.457 3.683 -5.562 1.00 . A A . 74 LYS HE2 1 1
2 2955 1 1 74 LYS HE3 H -8.081 4.087 -7.237 1.00 . A A . 74 LYS HE3 1 1
2 2956 1 1 74 LYS HG2 H -6.311 2.293 -8.484 1.00 . A A . 74 LYS HG2 1 1
2 2957 1 1 74 LYS HG3 H -7.936 1.606 -8.433 1.00 . A A . 74 LYS HG3 1 1
2 2958 1 1 74 LYS HZ1 H -9.695 1.702 -6.628 1.00 . A A . 74 LYS HZ1 1 1
2 2959 1 1 74 LYS HZ2 H -9.670 2.646 -8.033 1.00 . A A . 74 LYS HZ2 1 1
2 2960 1 1 74 LYS HZ3 H -10.423 3.228 -6.634 1.00 . A A . 74 LYS HZ3 1 1
2 2961 1 1 74 LYS N N -4.417 -1.132 -8.208 1.00 . A A . 74 LYS N 1 1
2 2962 1 1 74 LYS NZ N -9.621 2.672 -6.994 1.00 . A A . 74 LYS NZ 1 1
2 2963 1 1 74 LYS O O -3.742 1.985 -6.795 1.00 . A A . 74 LYS O 1 1
2 2964 1 1 75 ILE C C -2.039 0.740 -4.607 1.00 . A A . 75 ILE C 1 1
2 2965 1 1 75 ILE CA C -3.542 0.545 -4.437 1.00 . A A . 75 ILE CA 1 1
2 2966 1 1 75 ILE CB C -3.795 -0.440 -3.277 1.00 . A A . 75 ILE CB 1 1
2 2967 1 1 75 ILE CD1 C -5.578 -2.136 -2.628 1.00 . A A . 75 ILE CD1 1 1
2 2968 1 1 75 ILE CG1 C -5.289 -0.747 -3.156 1.00 . A A . 75 ILE CG1 1 1
2 2969 1 1 75 ILE CG2 C -3.259 0.129 -1.971 1.00 . A A . 75 ILE CG2 1 1
2 2970 1 1 75 ILE H H -4.541 -0.822 -5.709 1.00 . A A . 75 ILE H 1 1
2 2971 1 1 75 ILE HA H -3.992 1.494 -4.180 1.00 . A A . 75 ILE HA 1 1
2 2972 1 1 75 ILE HB H -3.262 -1.354 -3.489 1.00 . A A . 75 ILE HB 1 1
2 2973 1 1 75 ILE HD11 H -5.894 -2.069 -1.596 1.00 . A A . 75 ILE HD11 1 1
2 2974 1 1 75 ILE HD12 H -4.686 -2.739 -2.693 1.00 . A A . 75 ILE HD12 1 1
2 2975 1 1 75 ILE HD13 H -6.364 -2.588 -3.215 1.00 . A A . 75 ILE HD13 1 1
2 2976 1 1 75 ILE HG12 H -5.743 -0.036 -2.483 1.00 . A A . 75 ILE HG12 1 1
2 2977 1 1 75 ILE HG13 H -5.748 -0.660 -4.129 1.00 . A A . 75 ILE HG13 1 1
2 2978 1 1 75 ILE HG21 H -2.242 -0.204 -1.824 1.00 . A A . 75 ILE HG21 1 1
2 2979 1 1 75 ILE HG22 H -3.873 -0.214 -1.151 1.00 . A A . 75 ILE HG22 1 1
2 2980 1 1 75 ILE HG23 H -3.284 1.208 -2.012 1.00 . A A . 75 ILE HG23 1 1
2 2981 1 1 75 ILE N N -4.155 0.078 -5.676 1.00 . A A . 75 ILE N 1 1
2 2982 1 1 75 ILE O O -1.444 1.624 -3.991 1.00 . A A . 75 ILE O 1 1
2 2983 1 1 76 GLN C C 0.366 1.314 -6.363 1.00 . A A . 76 GLN C 1 1
2 2984 1 1 76 GLN CA C 0.004 -0.010 -5.697 1.00 . A A . 76 GLN CA 1 1
2 2985 1 1 76 GLN CB C 0.457 -1.177 -6.575 1.00 . A A . 76 GLN CB 1 1
2 2986 1 1 76 GLN CD C 2.365 -2.545 -5.644 1.00 . A A . 76 GLN CD 1 1
2 2987 1 1 76 GLN CG C 0.861 -2.411 -5.786 1.00 . A A . 76 GLN CG 1 1
2 2988 1 1 76 GLN H H -1.958 -0.776 -5.909 1.00 . A A . 76 GLN H 1 1
2 2989 1 1 76 GLN HA H 0.510 -0.070 -4.745 1.00 . A A . 76 GLN HA 1 1
2 2990 1 1 76 GLN HB2 H -0.351 -1.449 -7.239 1.00 . A A . 76 GLN HB2 1 1
2 2991 1 1 76 GLN HB3 H 1.305 -0.860 -7.166 1.00 . A A . 76 GLN HB3 1 1
2 2992 1 1 76 GLN HE21 H 2.312 -4.340 -6.499 1.00 . A A . 76 GLN HE21 1 1
2 2993 1 1 76 GLN HE22 H 3.875 -3.783 -6.022 1.00 . A A . 76 GLN HE22 1 1
2 2994 1 1 76 GLN HG2 H 0.427 -2.350 -4.800 1.00 . A A . 76 GLN HG2 1 1
2 2995 1 1 76 GLN HG3 H 0.483 -3.287 -6.292 1.00 . A A . 76 GLN HG3 1 1
2 2996 1 1 76 GLN N N -1.430 -0.092 -5.447 1.00 . A A . 76 GLN N 1 1
2 2997 1 1 76 GLN NE2 N 2.905 -3.669 -6.101 1.00 . A A . 76 GLN NE2 1 1
2 2998 1 1 76 GLN O O 1.461 1.842 -6.165 1.00 . A A . 76 GLN O 1 1
2 2999 1 1 76 GLN OE1 O 3.035 -1.649 -5.130 1.00 . A A . 76 GLN OE1 1 1
2 3000 1 1 77 LYS C C -0.463 4.289 -6.896 1.00 . A A . 77 LYS C 1 1
2 3001 1 1 77 LYS CA C -0.337 3.107 -7.852 1.00 . A A . 77 LYS CA 1 1
2 3002 1 1 77 LYS CB C -1.333 3.258 -9.005 1.00 . A A . 77 LYS CB 1 1
2 3003 1 1 77 LYS CD C -0.341 1.380 -10.349 1.00 . A A . 77 LYS CD 1 1
2 3004 1 1 77 LYS CE C 0.883 1.157 -11.223 1.00 . A A . 77 LYS CE 1 1
2 3005 1 1 77 LYS CG C -0.770 2.838 -10.353 1.00 . A A . 77 LYS CG 1 1
2 3006 1 1 77 LYS H H -1.412 1.377 -7.275 1.00 . A A . 77 LYS H 1 1
2 3007 1 1 77 LYS HA H 0.665 3.090 -8.255 1.00 . A A . 77 LYS HA 1 1
2 3008 1 1 77 LYS HB2 H -2.201 2.650 -8.798 1.00 . A A . 77 LYS HB2 1 1
2 3009 1 1 77 LYS HB3 H -1.635 4.293 -9.073 1.00 . A A . 77 LYS HB3 1 1
2 3010 1 1 77 LYS HD2 H -0.107 1.087 -9.336 1.00 . A A . 77 LYS HD2 1 1
2 3011 1 1 77 LYS HD3 H -1.155 0.775 -10.721 1.00 . A A . 77 LYS HD3 1 1
2 3012 1 1 77 LYS HE2 H 0.570 1.116 -12.255 1.00 . A A . 77 LYS HE2 1 1
2 3013 1 1 77 LYS HE3 H 1.563 1.984 -11.086 1.00 . A A . 77 LYS HE3 1 1
2 3014 1 1 77 LYS HG2 H -1.529 2.977 -11.109 1.00 . A A . 77 LYS HG2 1 1
2 3015 1 1 77 LYS HG3 H 0.087 3.456 -10.583 1.00 . A A . 77 LYS HG3 1 1
2 3016 1 1 77 LYS HZ1 H 2.614 0.015 -10.970 1.00 . A A . 77 LYS HZ1 1 1
2 3017 1 1 77 LYS HZ2 H 1.282 -0.872 -11.523 1.00 . A A . 77 LYS HZ2 1 1
2 3018 1 1 77 LYS HZ3 H 1.366 -0.389 -9.904 1.00 . A A . 77 LYS HZ3 1 1
2 3019 1 1 77 LYS N N -0.559 1.845 -7.156 1.00 . A A . 77 LYS N 1 1
2 3020 1 1 77 LYS NZ N 1.586 -0.111 -10.881 1.00 . A A . 77 LYS NZ 1 1
2 3021 1 1 77 LYS O O 0.173 5.324 -7.087 1.00 . A A . 77 LYS O 1 1
2 3022 1 1 78 GLU C C -0.218 5.460 -4.092 1.00 . A A . 78 GLU C 1 1
2 3023 1 1 78 GLU CA C -1.495 5.183 -4.880 1.00 . A A . 78 GLU CA 1 1
2 3024 1 1 78 GLU CB C -2.624 4.797 -3.922 1.00 . A A . 78 GLU CB 1 1
2 3025 1 1 78 GLU CD C -4.879 5.723 -3.260 1.00 . A A . 78 GLU CD 1 1
2 3026 1 1 78 GLU CG C -4.000 5.236 -4.395 1.00 . A A . 78 GLU CG 1 1
2 3027 1 1 78 GLU H H -1.768 3.279 -5.766 1.00 . A A . 78 GLU H 1 1
2 3028 1 1 78 GLU HA H -1.778 6.079 -5.412 1.00 . A A . 78 GLU HA 1 1
2 3029 1 1 78 GLU HB2 H -2.633 3.724 -3.807 1.00 . A A . 78 GLU HB2 1 1
2 3030 1 1 78 GLU HB3 H -2.436 5.252 -2.961 1.00 . A A . 78 GLU HB3 1 1
2 3031 1 1 78 GLU HG2 H -3.883 6.038 -5.109 1.00 . A A . 78 GLU HG2 1 1
2 3032 1 1 78 GLU HG3 H -4.486 4.398 -4.874 1.00 . A A . 78 GLU HG3 1 1
2 3033 1 1 78 GLU N N -1.287 4.127 -5.866 1.00 . A A . 78 GLU N 1 1
2 3034 1 1 78 GLU O O -0.031 6.555 -3.562 1.00 . A A . 78 GLU O 1 1
2 3035 1 1 78 GLU OE1 O -4.341 6.329 -2.311 1.00 . A A . 78 GLU OE1 1 1
2 3036 1 1 78 GLU OE2 O -6.106 5.498 -3.322 1.00 . A A . 78 GLU OE2 1 1
2 3037 1 1 79 LEU C C 2.720 5.794 -3.797 1.00 . A A . 79 LEU C 1 1
2 3038 1 1 79 LEU CA C 1.916 4.600 -3.290 1.00 . A A . 79 LEU CA 1 1
2 3039 1 1 79 LEU CB C 2.746 3.321 -3.421 1.00 . A A . 79 LEU CB 1 1
2 3040 1 1 79 LEU CD1 C 3.847 3.666 -1.194 1.00 . A A . 79 LEU CD1 1 1
2 3041 1 1 79 LEU CD2 C 4.774 1.985 -2.798 1.00 . A A . 79 LEU CD2 1 1
2 3042 1 1 79 LEU CG C 4.074 3.329 -2.660 1.00 . A A . 79 LEU CG 1 1
2 3043 1 1 79 LEU H H 0.453 3.611 -4.457 1.00 . A A . 79 LEU H 1 1
2 3044 1 1 79 LEU HA H 1.680 4.757 -2.248 1.00 . A A . 79 LEU HA 1 1
2 3045 1 1 79 LEU HB2 H 2.153 2.494 -3.060 1.00 . A A . 79 LEU HB2 1 1
2 3046 1 1 79 LEU HB3 H 2.958 3.160 -4.467 1.00 . A A . 79 LEU HB3 1 1
2 3047 1 1 79 LEU HD11 H 3.468 4.674 -1.111 1.00 . A A . 79 LEU HD11 1 1
2 3048 1 1 79 LEU HD12 H 4.781 3.586 -0.659 1.00 . A A . 79 LEU HD12 1 1
2 3049 1 1 79 LEU HD13 H 3.131 2.976 -0.773 1.00 . A A . 79 LEU HD13 1 1
2 3050 1 1 79 LEU HD21 H 5.839 2.141 -2.875 1.00 . A A . 79 LEU HD21 1 1
2 3051 1 1 79 LEU HD22 H 4.418 1.483 -3.686 1.00 . A A . 79 LEU HD22 1 1
2 3052 1 1 79 LEU HD23 H 4.560 1.377 -1.932 1.00 . A A . 79 LEU HD23 1 1
2 3053 1 1 79 LEU HG H 4.717 4.087 -3.081 1.00 . A A . 79 LEU HG 1 1
2 3054 1 1 79 LEU N N 0.659 4.462 -4.016 1.00 . A A . 79 LEU N 1 1
2 3055 1 1 79 LEU O O 3.342 6.513 -3.014 1.00 . A A . 79 LEU O 1 1
2 3056 1 1 80 GLU C C 2.956 8.447 -5.165 1.00 . A A . 80 GLU C 1 1
2 3057 1 1 80 GLU CA C 3.435 7.107 -5.718 1.00 . A A . 80 GLU CA 1 1
2 3058 1 1 80 GLU CB C 3.274 7.080 -7.240 1.00 . A A . 80 GLU CB 1 1
2 3059 1 1 80 GLU CD C 1.730 8.764 -8.318 1.00 . A A . 80 GLU CD 1 1
2 3060 1 1 80 GLU CG C 1.860 7.381 -7.711 1.00 . A A . 80 GLU CG 1 1
2 3061 1 1 80 GLU H H 2.192 5.393 -5.683 1.00 . A A . 80 GLU H 1 1
2 3062 1 1 80 GLU HA H 4.480 6.986 -5.473 1.00 . A A . 80 GLU HA 1 1
2 3063 1 1 80 GLU HB2 H 3.939 7.812 -7.672 1.00 . A A . 80 GLU HB2 1 1
2 3064 1 1 80 GLU HB3 H 3.549 6.100 -7.600 1.00 . A A . 80 GLU HB3 1 1
2 3065 1 1 80 GLU HG2 H 1.579 6.650 -8.454 1.00 . A A . 80 GLU HG2 1 1
2 3066 1 1 80 GLU HG3 H 1.191 7.311 -6.866 1.00 . A A . 80 GLU HG3 1 1
2 3067 1 1 80 GLU N N 2.705 6.000 -5.109 1.00 . A A . 80 GLU N 1 1
2 3068 1 1 80 GLU O O 3.727 9.403 -5.073 1.00 . A A . 80 GLU O 1 1
2 3069 1 1 80 GLU OE1 O 2.492 9.073 -9.258 1.00 . A A . 80 GLU OE1 1 1
2 3070 1 1 80 GLU OE2 O 0.866 9.538 -7.855 1.00 . A A . 80 GLU OE2 1 1
2 3071 1 1 81 GLU C C 1.543 9.955 -2.815 1.00 . A A . 81 GLU C 1 1
2 3072 1 1 81 GLU CA C 1.100 9.733 -4.258 1.00 . A A . 81 GLU CA 1 1
2 3073 1 1 81 GLU CB C -0.427 9.675 -4.331 1.00 . A A . 81 GLU CB 1 1
2 3074 1 1 81 GLU CD C -2.258 11.093 -5.338 1.00 . A A . 81 GLU CD 1 1
2 3075 1 1 81 GLU CG C -1.088 11.042 -4.376 1.00 . A A . 81 GLU CG 1 1
2 3076 1 1 81 GLU H H 1.115 7.715 -4.898 1.00 . A A . 81 GLU H 1 1
2 3077 1 1 81 GLU HA H 1.448 10.559 -4.860 1.00 . A A . 81 GLU HA 1 1
2 3078 1 1 81 GLU HB2 H -0.713 9.131 -5.220 1.00 . A A . 81 GLU HB2 1 1
2 3079 1 1 81 GLU HB3 H -0.797 9.148 -3.463 1.00 . A A . 81 GLU HB3 1 1
2 3080 1 1 81 GLU HG2 H -1.444 11.289 -3.386 1.00 . A A . 81 GLU HG2 1 1
2 3081 1 1 81 GLU HG3 H -0.354 11.772 -4.685 1.00 . A A . 81 GLU HG3 1 1
2 3082 1 1 81 GLU N N 1.680 8.510 -4.800 1.00 . A A . 81 GLU N 1 1
2 3083 1 1 81 GLU O O 1.675 11.092 -2.364 1.00 . A A . 81 GLU O 1 1
2 3084 1 1 81 GLU OE1 O -2.143 10.524 -6.443 1.00 . A A . 81 GLU OE1 1 1
2 3085 1 1 81 GLU OE2 O -3.290 11.702 -4.985 1.00 . A A . 81 GLU OE2 1 1
2 3086 1 1 82 LYS C C 3.682 9.284 -0.607 1.00 . A A . 82 LYS C 1 1
2 3087 1 1 82 LYS CA C 2.200 8.935 -0.705 1.00 . A A . 82 LYS CA 1 1
2 3088 1 1 82 LYS CB C 1.927 7.607 0.006 1.00 . A A . 82 LYS CB 1 1
2 3089 1 1 82 LYS CD C 0.796 8.061 2.204 1.00 . A A . 82 LYS CD 1 1
2 3090 1 1 82 LYS CE C -0.386 8.897 2.669 1.00 . A A . 82 LYS CE 1 1
2 3091 1 1 82 LYS CG C 0.613 7.587 0.772 1.00 . A A . 82 LYS CG 1 1
2 3092 1 1 82 LYS H H 1.648 7.980 -2.512 1.00 . A A . 82 LYS H 1 1
2 3093 1 1 82 LYS HA H 1.627 9.713 -0.224 1.00 . A A . 82 LYS HA 1 1
2 3094 1 1 82 LYS HB2 H 1.902 6.817 -0.729 1.00 . A A . 82 LYS HB2 1 1
2 3095 1 1 82 LYS HB3 H 2.728 7.414 0.705 1.00 . A A . 82 LYS HB3 1 1
2 3096 1 1 82 LYS HD2 H 0.890 7.201 2.849 1.00 . A A . 82 LYS HD2 1 1
2 3097 1 1 82 LYS HD3 H 1.694 8.659 2.263 1.00 . A A . 82 LYS HD3 1 1
2 3098 1 1 82 LYS HE2 H -0.822 9.389 1.812 1.00 . A A . 82 LYS HE2 1 1
2 3099 1 1 82 LYS HE3 H -1.118 8.243 3.118 1.00 . A A . 82 LYS HE3 1 1
2 3100 1 1 82 LYS HG2 H -0.092 8.236 0.275 1.00 . A A . 82 LYS HG2 1 1
2 3101 1 1 82 LYS HG3 H 0.230 6.576 0.782 1.00 . A A . 82 LYS HG3 1 1
2 3102 1 1 82 LYS HZ1 H 0.503 10.715 3.185 1.00 . A A . 82 LYS HZ1 1 1
2 3103 1 1 82 LYS HZ2 H 0.665 9.514 4.365 1.00 . A A . 82 LYS HZ2 1 1
2 3104 1 1 82 LYS HZ3 H -0.818 10.300 4.155 1.00 . A A . 82 LYS HZ3 1 1
2 3105 1 1 82 LYS N N 1.771 8.859 -2.096 1.00 . A A . 82 LYS N 1 1
2 3106 1 1 82 LYS NZ N 0.019 9.928 3.663 1.00 . A A . 82 LYS NZ 1 1
2 3107 1 1 82 LYS O O 4.123 9.892 0.368 1.00 . A A . 82 LYS O 1 1
2 3108 1 1 83 ARG C C 6.150 10.632 -1.979 1.00 . A A . 83 ARG C 1 1
2 3109 1 1 83 ARG CA C 5.879 9.168 -1.648 1.00 . A A . 83 ARG CA 1 1
2 3110 1 1 83 ARG CB C 6.574 8.265 -2.669 1.00 . A A . 83 ARG CB 1 1
2 3111 1 1 83 ARG CD C 7.820 6.129 -3.119 1.00 . A A . 83 ARG CD 1 1
2 3112 1 1 83 ARG CG C 7.097 6.968 -2.076 1.00 . A A . 83 ARG CG 1 1
2 3113 1 1 83 ARG CZ C 9.030 4.546 -1.668 1.00 . A A . 83 ARG CZ 1 1
2 3114 1 1 83 ARG H H 4.039 8.414 -2.372 1.00 . A A . 83 ARG H 1 1
2 3115 1 1 83 ARG HA H 6.274 8.958 -0.667 1.00 . A A . 83 ARG HA 1 1
2 3116 1 1 83 ARG HB2 H 5.872 8.020 -3.452 1.00 . A A . 83 ARG HB2 1 1
2 3117 1 1 83 ARG HB3 H 7.408 8.801 -3.100 1.00 . A A . 83 ARG HB3 1 1
2 3118 1 1 83 ARG HD2 H 7.154 5.351 -3.461 1.00 . A A . 83 ARG HD2 1 1
2 3119 1 1 83 ARG HD3 H 8.088 6.764 -3.951 1.00 . A A . 83 ARG HD3 1 1
2 3120 1 1 83 ARG HE H 9.892 5.838 -2.921 1.00 . A A . 83 ARG HE 1 1
2 3121 1 1 83 ARG HG2 H 7.784 7.199 -1.276 1.00 . A A . 83 ARG HG2 1 1
2 3122 1 1 83 ARG HG3 H 6.265 6.400 -1.685 1.00 . A A . 83 ARG HG3 1 1
2 3123 1 1 83 ARG HH11 H 7.015 4.459 -1.508 1.00 . A A . 83 ARG HH11 1 1
2 3124 1 1 83 ARG HH12 H 7.889 3.356 -0.498 1.00 . A A . 83 ARG HH12 1 1
2 3125 1 1 83 ARG HH21 H 11.042 4.388 -1.593 1.00 . A A . 83 ARG HH21 1 1
2 3126 1 1 83 ARG HH22 H 10.175 3.317 -0.546 1.00 . A A . 83 ARG HH22 1 1
2 3127 1 1 83 ARG N N 4.446 8.895 -1.623 1.00 . A A . 83 ARG N 1 1
2 3128 1 1 83 ARG NE N 9.031 5.514 -2.582 1.00 . A A . 83 ARG NE 1 1
2 3129 1 1 83 ARG NH1 N 7.883 4.082 -1.186 1.00 . A A . 83 ARG NH1 1 1
2 3130 1 1 83 ARG NH2 N 10.176 4.042 -1.234 1.00 . A A . 83 ARG NH2 1 1
2 3131 1 1 83 ARG O O 7.125 11.213 -1.504 1.00 . A A . 83 ARG O 1 1
2 3132 1 1 84 ARG C C 4.773 13.552 -2.173 1.00 . A A . 84 ARG C 1 1
2 3133 1 1 84 ARG CA C 5.437 12.621 -3.178 1.00 . A A . 84 ARG CA 1 1
2 3134 1 1 84 ARG CB C 4.870 12.859 -4.579 1.00 . A A . 84 ARG CB 1 1
2 3135 1 1 84 ARG CD C 2.659 14.049 -4.444 1.00 . A A . 84 ARG CD 1 1
2 3136 1 1 84 ARG CG C 3.358 12.716 -4.658 1.00 . A A . 84 ARG CG 1 1
2 3137 1 1 84 ARG CZ C 2.926 15.280 -6.563 1.00 . A A . 84 ARG CZ 1 1
2 3138 1 1 84 ARG H H 4.522 10.711 -3.140 1.00 . A A . 84 ARG H 1 1
2 3139 1 1 84 ARG HA H 6.494 12.839 -3.184 1.00 . A A . 84 ARG HA 1 1
2 3140 1 1 84 ARG HB2 H 5.134 13.857 -4.896 1.00 . A A . 84 ARG HB2 1 1
2 3141 1 1 84 ARG HB3 H 5.314 12.147 -5.259 1.00 . A A . 84 ARG HB3 1 1
2 3142 1 1 84 ARG HD2 H 1.613 13.935 -4.687 1.00 . A A . 84 ARG HD2 1 1
2 3143 1 1 84 ARG HD3 H 2.758 14.330 -3.406 1.00 . A A . 84 ARG HD3 1 1
2 3144 1 1 84 ARG HE H 3.864 15.721 -4.857 1.00 . A A . 84 ARG HE 1 1
2 3145 1 1 84 ARG HG2 H 3.093 12.336 -5.634 1.00 . A A . 84 ARG HG2 1 1
2 3146 1 1 84 ARG HG3 H 3.031 12.022 -3.899 1.00 . A A . 84 ARG HG3 1 1
2 3147 1 1 84 ARG HH11 H 1.643 13.719 -6.658 1.00 . A A . 84 ARG HH11 1 1
2 3148 1 1 84 ARG HH12 H 1.848 14.603 -8.134 1.00 . A A . 84 ARG HH12 1 1
2 3149 1 1 84 ARG HH21 H 4.134 16.883 -6.797 1.00 . A A . 84 ARG HH21 1 1
2 3150 1 1 84 ARG HH22 H 3.262 16.398 -8.213 1.00 . A A . 84 ARG HH22 1 1
2 3151 1 1 84 ARG N N 5.283 11.223 -2.792 1.00 . A A . 84 ARG N 1 1
2 3152 1 1 84 ARG NE N 3.226 15.107 -5.277 1.00 . A A . 84 ARG NE 1 1
2 3153 1 1 84 ARG NH1 N 2.069 14.467 -7.168 1.00 . A A . 84 ARG NH1 1 1
2 3154 1 1 84 ARG NH2 N 3.487 16.268 -7.248 1.00 . A A . 84 ARG NH2 1 1
2 3155 1 1 84 ARG O O 4.875 14.774 -2.288 1.00 . A A . 84 ARG O 1 1
2 3156 1 1 85 SER C C 4.517 14.564 0.644 1.00 . A A . 85 SER C 1 1
2 3157 1 1 85 SER CA C 3.472 13.776 -0.143 1.00 . A A . 85 SER CA 1 1
2 3158 1 1 85 SER CB C 2.667 12.881 0.802 1.00 . A A . 85 SER CB 1 1
2 3159 1 1 85 SER H H 4.080 12.001 -1.114 1.00 . A A . 85 SER H 1 1
2 3160 1 1 85 SER HA H 2.802 14.470 -0.629 1.00 . A A . 85 SER HA 1 1
2 3161 1 1 85 SER HB2 H 2.127 13.498 1.506 1.00 . A A . 85 SER HB2 1 1
2 3162 1 1 85 SER HB3 H 1.968 12.291 0.229 1.00 . A A . 85 SER HB3 1 1
2 3163 1 1 85 SER HG H 3.243 11.099 1.377 1.00 . A A . 85 SER HG 1 1
2 3164 1 1 85 SER N N 4.116 12.977 -1.171 1.00 . A A . 85 SER N 1 1
2 3165 1 1 85 SER O O 4.178 15.460 1.418 1.00 . A A . 85 SER O 1 1
2 3166 1 1 85 SER OG O 3.517 12.007 1.525 1.00 . A A . 85 SER OG 1 1
2 3167 1 1 86 ARG C C 8.082 15.130 0.222 1.00 . A A . 86 ARG C 1 1
2 3168 1 1 86 ARG CA C 6.884 14.907 1.131 1.00 . A A . 86 ARG CA 1 1
2 3169 1 1 86 ARG CB C 7.312 14.106 2.355 1.00 . A A . 86 ARG CB 1 1
2 3170 1 1 86 ARG CD C 5.339 13.264 3.663 1.00 . A A . 86 ARG CD 1 1
2 3171 1 1 86 ARG CG C 6.424 14.323 3.570 1.00 . A A . 86 ARG CG 1 1
2 3172 1 1 86 ARG CZ C 3.426 12.775 5.139 1.00 . A A . 86 ARG CZ 1 1
2 3173 1 1 86 ARG H H 6.004 13.502 -0.191 1.00 . A A . 86 ARG H 1 1
2 3174 1 1 86 ARG HA H 6.522 15.855 1.437 1.00 . A A . 86 ARG HA 1 1
2 3175 1 1 86 ARG HB2 H 7.292 13.057 2.099 1.00 . A A . 86 ARG HB2 1 1
2 3176 1 1 86 ARG HB3 H 8.321 14.384 2.617 1.00 . A A . 86 ARG HB3 1 1
2 3177 1 1 86 ARG HD2 H 4.636 13.415 2.858 1.00 . A A . 86 ARG HD2 1 1
2 3178 1 1 86 ARG HD3 H 5.794 12.290 3.564 1.00 . A A . 86 ARG HD3 1 1
2 3179 1 1 86 ARG HE H 5.050 13.805 5.674 1.00 . A A . 86 ARG HE 1 1
2 3180 1 1 86 ARG HG2 H 7.032 14.280 4.461 1.00 . A A . 86 ARG HG2 1 1
2 3181 1 1 86 ARG HG3 H 5.961 15.296 3.495 1.00 . A A . 86 ARG HG3 1 1
2 3182 1 1 86 ARG HH11 H 3.247 12.037 3.264 1.00 . A A . 86 ARG HH11 1 1
2 3183 1 1 86 ARG HH12 H 1.916 11.708 4.321 1.00 . A A . 86 ARG HH12 1 1
2 3184 1 1 86 ARG HH21 H 3.301 13.372 7.066 1.00 . A A . 86 ARG HH21 1 1
2 3185 1 1 86 ARG HH22 H 1.946 12.465 6.479 1.00 . A A . 86 ARG HH22 1 1
2 3186 1 1 86 ARG N N 5.794 14.226 0.439 1.00 . A A . 86 ARG N 1 1
2 3187 1 1 86 ARG NE N 4.620 13.326 4.934 1.00 . A A . 86 ARG NE 1 1
2 3188 1 1 86 ARG NH1 N 2.813 12.120 4.160 1.00 . A A . 86 ARG NH1 1 1
2 3189 1 1 86 ARG NH2 N 2.842 12.879 6.325 1.00 . A A . 86 ARG NH2 1 1
2 3190 1 1 86 ARG O O 8.986 15.903 0.533 1.00 . A A . 86 ARG O 1 1
2 3191 1 1 87 LEU C C 10.511 14.460 -1.235 1.00 . A A . 87 LEU C 1 1
2 3192 1 1 87 LEU CA C 9.134 14.533 -1.891 1.00 . A A . 87 LEU CA 1 1
2 3193 1 1 87 LEU CB C 9.004 15.828 -2.700 1.00 . A A . 87 LEU CB 1 1
2 3194 1 1 87 LEU CD1 C 10.002 18.123 -2.862 1.00 . A A . 87 LEU CD1 1 1
2 3195 1 1 87 LEU CD2 C 8.080 17.705 -1.315 1.00 . A A . 87 LEU CD2 1 1
2 3196 1 1 87 LEU CG C 9.337 17.114 -1.939 1.00 . A A . 87 LEU CG 1 1
2 3197 1 1 87 LEU H H 7.310 13.857 -1.056 1.00 . A A . 87 LEU H 1 1
2 3198 1 1 87 LEU HA H 9.027 13.693 -2.562 1.00 . A A . 87 LEU HA 1 1
2 3199 1 1 87 LEU HB2 H 9.663 15.759 -3.554 1.00 . A A . 87 LEU HB2 1 1
2 3200 1 1 87 LEU HB3 H 7.987 15.901 -3.057 1.00 . A A . 87 LEU HB3 1 1
2 3201 1 1 87 LEU HD11 H 9.632 17.988 -3.868 1.00 . A A . 87 LEU HD11 1 1
2 3202 1 1 87 LEU HD12 H 11.071 17.975 -2.848 1.00 . A A . 87 LEU HD12 1 1
2 3203 1 1 87 LEU HD13 H 9.773 19.124 -2.525 1.00 . A A . 87 LEU HD13 1 1
2 3204 1 1 87 LEU HD21 H 8.297 18.034 -0.310 1.00 . A A . 87 LEU HD21 1 1
2 3205 1 1 87 LEU HD22 H 7.303 16.955 -1.288 1.00 . A A . 87 LEU HD22 1 1
2 3206 1 1 87 LEU HD23 H 7.748 18.547 -1.905 1.00 . A A . 87 LEU HD23 1 1
2 3207 1 1 87 LEU HG H 10.030 16.885 -1.143 1.00 . A A . 87 LEU HG 1 1
2 3208 1 1 87 LEU N N 8.067 14.444 -0.896 1.00 . A A . 87 LEU N 1 1
2 3209 1 1 87 LEU O O 10.614 13.867 -0.142 1.00 . A A . 87 LEU O 1 1
2 3210 1 1 87 LEU OXT O 11.474 14.997 -1.822 1.00 . A A . 87 LEU OXT 1 1
2 3211 2 2 1 GLY C C -13.800 14.953 -0.619 1.00 . B B . 88 GLY C 1 1
2 3212 2 2 1 GLY CA C -15.220 14.984 -1.147 1.00 . B B . 88 GLY CA 1 1
2 3213 2 2 1 GLY H1 H -15.333 13.000 -1.789 1.00 . B B . 88 GLY H1 1 1
2 3214 2 2 1 GLY H2 H -14.795 14.075 -2.979 1.00 . B B . 88 GLY H2 1 1
2 3215 2 2 1 GLY H3 H -16.433 14.033 -2.557 1.00 . B B . 88 GLY H3 1 1
2 3216 2 2 1 GLY HA2 H -15.415 15.959 -1.569 1.00 . B B . 88 GLY HA2 1 1
2 3217 2 2 1 GLY HA3 H -15.901 14.817 -0.326 1.00 . B B . 88 GLY HA3 1 1
2 3218 2 2 1 GLY N N -15.462 13.951 -2.191 1.00 . B B . 88 GLY N 1 1
2 3219 2 2 1 GLY O O -12.884 15.480 -1.251 1.00 . B B . 88 GLY O 1 1
2 3220 2 2 2 SER C C -11.739 12.824 1.029 1.00 . B B . 89 SER C 1 1
2 3221 2 2 2 SER CA C -12.296 14.238 1.157 1.00 . B B . 89 SER CA 1 1
2 3222 2 2 2 SER CB C -12.365 14.640 2.631 1.00 . B B . 89 SER CB 1 1
2 3223 2 2 2 SER H H -14.385 13.935 0.999 1.00 . B B . 89 SER H 1 1
2 3224 2 2 2 SER HA H -11.638 14.920 0.638 1.00 . B B . 89 SER HA 1 1
2 3225 2 2 2 SER HB2 H -12.799 13.832 3.202 1.00 . B B . 89 SER HB2 1 1
2 3226 2 2 2 SER HB3 H -11.368 14.843 2.993 1.00 . B B . 89 SER HB3 1 1
2 3227 2 2 2 SER HG H -12.653 16.577 2.557 1.00 . B B . 89 SER HG 1 1
2 3228 2 2 2 SER N N -13.615 14.335 0.543 1.00 . B B . 89 SER N 1 1
2 3229 2 2 2 SER O O -10.548 12.635 0.780 1.00 . B B . 89 SER O 1 1
2 3230 2 2 2 SER OG O -13.158 15.800 2.808 1.00 . B B . 89 SER OG 1 1
2 3231 2 2 3 GLY C C -12.918 9.546 2.070 1.00 . B B . 90 GLY C 1 1
2 3232 2 2 3 GLY CA C -12.184 10.449 1.099 1.00 . B B . 90 GLY CA 1 1
2 3233 2 2 3 GLY H H -13.545 12.045 1.396 1.00 . B B . 90 GLY H 1 1
2 3234 2 2 3 GLY HA2 H -12.366 10.100 0.093 1.00 . B B . 90 GLY HA2 1 1
2 3235 2 2 3 GLY HA3 H -11.125 10.394 1.302 1.00 . B B . 90 GLY HA3 1 1
2 3236 2 2 3 GLY N N -12.608 11.834 1.199 1.00 . B B . 90 GLY N 1 1
2 3237 2 2 3 GLY O O -13.463 10.012 3.072 1.00 . B B . 90 GLY O 1 1
2 3238 2 2 4 THR C C -12.634 6.683 3.645 1.00 . B B . 91 THR C 1 1
2 3239 2 2 4 THR CA C -13.605 7.279 2.630 1.00 . B B . 91 THR CA 1 1
2 3240 2 2 4 THR CB C -14.223 6.165 1.784 1.00 . B B . 91 THR CB 1 1
2 3241 2 2 4 THR CG2 C -15.505 5.612 2.366 1.00 . B B . 91 THR CG2 1 1
2 3242 2 2 4 THR H H -12.479 7.940 0.963 1.00 . B B . 91 THR H 1 1
2 3243 2 2 4 THR HA H -14.391 7.794 3.161 1.00 . B B . 91 THR HA 1 1
2 3244 2 2 4 THR HB H -13.516 5.352 1.706 1.00 . B B . 91 THR HB 1 1
2 3245 2 2 4 THR HG1 H -15.056 7.418 0.530 1.00 . B B . 91 THR HG1 1 1
2 3246 2 2 4 THR HG21 H -16.196 6.421 2.549 1.00 . B B . 91 THR HG21 1 1
2 3247 2 2 4 THR HG22 H -15.289 5.107 3.296 1.00 . B B . 91 THR HG22 1 1
2 3248 2 2 4 THR HG23 H -15.944 4.913 1.671 1.00 . B B . 91 THR HG23 1 1
2 3249 2 2 4 THR N N -12.932 8.250 1.775 1.00 . B B . 91 THR N 1 1
2 3250 2 2 4 THR O O -12.760 6.911 4.848 1.00 . B B . 91 THR O 1 1
2 3251 2 2 4 THR OG1 O -14.511 6.630 0.476 1.00 . B B . 91 THR OG1 1 1
2 3252 2 2 5 ASP C C -9.856 6.338 4.759 1.00 . B B . 92 ASP C 1 1
2 3253 2 2 5 ASP CA C -10.674 5.289 4.014 1.00 . B B . 92 ASP CA 1 1
2 3254 2 2 5 ASP CB C -9.747 4.393 3.191 1.00 . B B . 92 ASP CB 1 1
2 3255 2 2 5 ASP CG C -10.317 3.003 2.986 1.00 . B B . 92 ASP CG 1 1
2 3256 2 2 5 ASP H H -11.619 5.772 2.183 1.00 . B B . 92 ASP H 1 1
2 3257 2 2 5 ASP HA H -11.200 4.681 4.735 1.00 . B B . 92 ASP HA 1 1
2 3258 2 2 5 ASP HB2 H -9.587 4.842 2.223 1.00 . B B . 92 ASP HB2 1 1
2 3259 2 2 5 ASP HB3 H -8.798 4.301 3.700 1.00 . B B . 92 ASP HB3 1 1
2 3260 2 2 5 ASP N N -11.666 5.918 3.150 1.00 . B B . 92 ASP N 1 1
2 3261 2 2 5 ASP O O -9.851 7.513 4.390 1.00 . B B . 92 ASP O 1 1
2 3262 2 2 5 ASP OD1 O -11.282 2.867 2.204 1.00 . B B . 92 ASP OD1 1 1
2 3263 2 2 5 ASP OD2 O -9.799 2.051 3.607 1.00 . B B . 92 ASP OD2 1 1
2 3264 2 2 6 LYS C C -7.036 6.137 7.014 1.00 . B B . 93 LYS C 1 1
2 3265 2 2 6 LYS CA C -8.343 6.809 6.607 1.00 . B B . 93 LYS CA 1 1
2 3266 2 2 6 LYS CB C -9.107 7.262 7.853 1.00 . B B . 93 LYS CB 1 1
2 3267 2 2 6 LYS CD C -11.087 8.603 8.622 1.00 . B B . 93 LYS CD 1 1
2 3268 2 2 6 LYS CE C -11.672 10.005 8.677 1.00 . B B . 93 LYS CE 1 1
2 3269 2 2 6 LYS CG C -9.935 8.518 7.635 1.00 . B B . 93 LYS CG 1 1
2 3270 2 2 6 LYS H H -9.209 4.958 6.054 1.00 . B B . 93 LYS H 1 1
2 3271 2 2 6 LYS HA H -8.115 7.672 6.001 1.00 . B B . 93 LYS HA 1 1
2 3272 2 2 6 LYS HB2 H -9.770 6.468 8.162 1.00 . B B . 93 LYS HB2 1 1
2 3273 2 2 6 LYS HB3 H -8.398 7.457 8.644 1.00 . B B . 93 LYS HB3 1 1
2 3274 2 2 6 LYS HD2 H -11.861 7.913 8.319 1.00 . B B . 93 LYS HD2 1 1
2 3275 2 2 6 LYS HD3 H -10.728 8.333 9.604 1.00 . B B . 93 LYS HD3 1 1
2 3276 2 2 6 LYS HE2 H -11.430 10.517 7.758 1.00 . B B . 93 LYS HE2 1 1
2 3277 2 2 6 LYS HE3 H -12.745 9.930 8.774 1.00 . B B . 93 LYS HE3 1 1
2 3278 2 2 6 LYS HG2 H -9.301 9.382 7.763 1.00 . B B . 93 LYS HG2 1 1
2 3279 2 2 6 LYS HG3 H -10.333 8.506 6.631 1.00 . B B . 93 LYS HG3 1 1
2 3280 2 2 6 LYS HZ1 H -10.874 10.147 10.602 1.00 . B B . 93 LYS HZ1 1 1
2 3281 2 2 6 LYS HZ2 H -11.852 11.458 10.167 1.00 . B B . 93 LYS HZ2 1 1
2 3282 2 2 6 LYS HZ3 H -10.291 11.318 9.531 1.00 . B B . 93 LYS HZ3 1 1
2 3283 2 2 6 LYS N N -9.165 5.906 5.809 1.00 . B B . 93 LYS N 1 1
2 3284 2 2 6 LYS NZ N -11.134 10.787 9.824 1.00 . B B . 93 LYS NZ 1 1
2 3285 2 2 6 LYS O O -5.957 6.707 6.857 1.00 . B B . 93 LYS O 1 1
2 3286 2 2 7 GLU C C -5.170 3.666 6.772 1.00 . B B . 94 GLU C 1 1
2 3287 2 2 7 GLU CA C -5.967 4.170 7.971 1.00 . B B . 94 GLU CA 1 1
2 3288 2 2 7 GLU CB C -6.385 2.990 8.852 1.00 . B B . 94 GLU CB 1 1
2 3289 2 2 7 GLU CD C -6.072 2.128 11.205 1.00 . B B . 94 GLU CD 1 1
2 3290 2 2 7 GLU CG C -5.398 2.685 9.967 1.00 . B B . 94 GLU CG 1 1
2 3291 2 2 7 GLU H H -8.029 4.518 7.641 1.00 . B B . 94 GLU H 1 1
2 3292 2 2 7 GLU HA H -5.343 4.834 8.548 1.00 . B B . 94 GLU HA 1 1
2 3293 2 2 7 GLU HB2 H -7.343 3.212 9.300 1.00 . B B . 94 GLU HB2 1 1
2 3294 2 2 7 GLU HB3 H -6.481 2.110 8.234 1.00 . B B . 94 GLU HB3 1 1
2 3295 2 2 7 GLU HG2 H -4.683 1.959 9.607 1.00 . B B . 94 GLU HG2 1 1
2 3296 2 2 7 GLU HG3 H -4.882 3.595 10.233 1.00 . B B . 94 GLU HG3 1 1
2 3297 2 2 7 GLU N N -7.140 4.920 7.540 1.00 . B B . 94 GLU N 1 1
2 3298 2 2 7 GLU O O -3.953 3.497 6.851 1.00 . B B . 94 GLU O 1 1
2 3299 2 2 7 GLU OE1 O -6.769 1.098 11.090 1.00 . B B . 94 GLU OE1 1 1
2 3300 2 2 7 GLU OE2 O -5.903 2.722 12.291 1.00 . B B . 94 GLU OE2 1 1
2 3301 2 2 8 LEU C C -4.086 3.881 4.025 1.00 . B B . 95 LEU C 1 1
2 3302 2 2 8 LEU CA C -5.216 2.947 4.446 1.00 . B B . 95 LEU CA 1 1
2 3303 2 2 8 LEU CB C -6.238 2.820 3.315 1.00 . B B . 95 LEU CB 1 1
2 3304 2 2 8 LEU CD1 C -7.290 1.131 1.789 1.00 . B B . 95 LEU CD1 1 1
2 3305 2 2 8 LEU CD2 C -5.082 2.147 1.195 1.00 . B B . 95 LEU CD2 1 1
2 3306 2 2 8 LEU CG C -5.978 1.677 2.332 1.00 . B B . 95 LEU CG 1 1
2 3307 2 2 8 LEU H H -6.830 3.583 5.659 1.00 . B B . 95 LEU H 1 1
2 3308 2 2 8 LEU HA H -4.802 1.972 4.656 1.00 . B B . 95 LEU HA 1 1
2 3309 2 2 8 LEU HB2 H -7.214 2.674 3.755 1.00 . B B . 95 LEU HB2 1 1
2 3310 2 2 8 LEU HB3 H -6.246 3.747 2.760 1.00 . B B . 95 LEU HB3 1 1
2 3311 2 2 8 LEU HD11 H -7.110 0.189 1.293 1.00 . B B . 95 LEU HD11 1 1
2 3312 2 2 8 LEU HD12 H -7.707 1.835 1.084 1.00 . B B . 95 LEU HD12 1 1
2 3313 2 2 8 LEU HD13 H -7.983 0.982 2.604 1.00 . B B . 95 LEU HD13 1 1
2 3314 2 2 8 LEU HD21 H -5.005 1.366 0.452 1.00 . B B . 95 LEU HD21 1 1
2 3315 2 2 8 LEU HD22 H -4.100 2.375 1.582 1.00 . B B . 95 LEU HD22 1 1
2 3316 2 2 8 LEU HD23 H -5.506 3.032 0.744 1.00 . B B . 95 LEU HD23 1 1
2 3317 2 2 8 LEU HG H -5.471 0.875 2.849 1.00 . B B . 95 LEU HG 1 1
2 3318 2 2 8 LEU N N -5.863 3.429 5.661 1.00 . B B . 95 LEU N 1 1
2 3319 2 2 8 LEU O O -3.051 3.437 3.528 1.00 . B B . 95 LEU O 1 1
2 3320 2 2 9 SER C C -2.181 6.223 4.921 1.00 . B B . 96 SER C 1 1
2 3321 2 2 9 SER CA C -3.292 6.177 3.878 1.00 . B B . 96 SER CA 1 1
2 3322 2 2 9 SER CB C -3.943 7.555 3.747 1.00 . B B . 96 SER CB 1 1
2 3323 2 2 9 SER H H -5.138 5.468 4.633 1.00 . B B . 96 SER H 1 1
2 3324 2 2 9 SER HA H -2.866 5.898 2.926 1.00 . B B . 96 SER HA 1 1
2 3325 2 2 9 SER HB2 H -4.993 7.437 3.528 1.00 . B B . 96 SER HB2 1 1
2 3326 2 2 9 SER HB3 H -3.827 8.096 4.676 1.00 . B B . 96 SER HB3 1 1
2 3327 2 2 9 SER HG H -2.939 9.097 3.070 1.00 . B B . 96 SER HG 1 1
2 3328 2 2 9 SER N N -4.293 5.177 4.231 1.00 . B B . 96 SER N 1 1
2 3329 2 2 9 SER O O -1.027 6.511 4.601 1.00 . B B . 96 SER O 1 1
2 3330 2 2 9 SER OG O -3.343 8.305 2.705 1.00 . B B . 96 SER OG 1 1
2 3331 2 2 10 ASP C C -0.578 4.793 7.120 1.00 . B B . 97 ASP C 1 1
2 3332 2 2 10 ASP CA C -1.566 5.947 7.260 1.00 . B B . 97 ASP CA 1 1
2 3333 2 2 10 ASP CB C -2.284 5.857 8.608 1.00 . B B . 97 ASP CB 1 1
2 3334 2 2 10 ASP CG C -1.603 6.684 9.681 1.00 . B B . 97 ASP CG 1 1
2 3335 2 2 10 ASP H H -3.470 5.716 6.363 1.00 . B B . 97 ASP H 1 1
2 3336 2 2 10 ASP HA H -1.023 6.878 7.213 1.00 . B B . 97 ASP HA 1 1
2 3337 2 2 10 ASP HB2 H -3.297 6.214 8.495 1.00 . B B . 97 ASP HB2 1 1
2 3338 2 2 10 ASP HB3 H -2.303 4.827 8.932 1.00 . B B . 97 ASP HB3 1 1
2 3339 2 2 10 ASP N N -2.535 5.938 6.170 1.00 . B B . 97 ASP N 1 1
2 3340 2 2 10 ASP O O 0.628 4.972 7.286 1.00 . B B . 97 ASP O 1 1
2 3341 2 2 10 ASP OD1 O -0.519 6.277 10.147 1.00 . B B . 97 ASP OD1 1 1
2 3342 2 2 10 ASP OD2 O -2.155 7.741 10.056 1.00 . B B . 97 ASP OD2 1 1
2 3343 2 2 11 LEU C C 0.746 2.623 5.521 1.00 . B B . 98 LEU C 1 1
2 3344 2 2 11 LEU CA C -0.261 2.427 6.649 1.00 . B B . 98 LEU CA 1 1
2 3345 2 2 11 LEU CB C -1.128 1.198 6.367 1.00 . B B . 98 LEU CB 1 1
2 3346 2 2 11 LEU CD1 C -2.901 0.936 8.122 1.00 . B B . 98 LEU CD1 1 1
2 3347 2 2 11 LEU CD2 C -1.655 -1.070 7.298 1.00 . B B . 98 LEU CD2 1 1
2 3348 2 2 11 LEU CG C -1.566 0.416 7.608 1.00 . B B . 98 LEU CG 1 1
2 3349 2 2 11 LEU H H -2.067 3.530 6.692 1.00 . B B . 98 LEU H 1 1
2 3350 2 2 11 LEU HA H 0.277 2.272 7.572 1.00 . B B . 98 LEU HA 1 1
2 3351 2 2 11 LEU HB2 H -2.014 1.522 5.840 1.00 . B B . 98 LEU HB2 1 1
2 3352 2 2 11 LEU HB3 H -0.573 0.529 5.727 1.00 . B B . 98 LEU HB3 1 1
2 3353 2 2 11 LEU HD11 H -3.105 0.506 9.090 1.00 . B B . 98 LEU HD11 1 1
2 3354 2 2 11 LEU HD12 H -3.684 0.659 7.433 1.00 . B B . 98 LEU HD12 1 1
2 3355 2 2 11 LEU HD13 H -2.859 2.012 8.207 1.00 . B B . 98 LEU HD13 1 1
2 3356 2 2 11 LEU HD21 H -2.476 -1.247 6.618 1.00 . B B . 98 LEU HD21 1 1
2 3357 2 2 11 LEU HD22 H -1.819 -1.620 8.212 1.00 . B B . 98 LEU HD22 1 1
2 3358 2 2 11 LEU HD23 H -0.733 -1.398 6.840 1.00 . B B . 98 LEU HD23 1 1
2 3359 2 2 11 LEU HG H -0.833 0.553 8.389 1.00 . B B . 98 LEU HG 1 1
2 3360 2 2 11 LEU N N -1.098 3.610 6.812 1.00 . B B . 98 LEU N 1 1
2 3361 2 2 11 LEU O O 1.922 2.289 5.660 1.00 . B B . 98 LEU O 1 1
2 3362 2 2 12 LEU C C 2.284 4.344 3.612 1.00 . B B . 99 LEU C 1 1
2 3363 2 2 12 LEU CA C 1.135 3.407 3.248 1.00 . B B . 99 LEU CA 1 1
2 3364 2 2 12 LEU CB C 0.321 3.997 2.094 1.00 . B B . 99 LEU CB 1 1
2 3365 2 2 12 LEU CD1 C 0.112 2.009 0.581 1.00 . B B . 99 LEU CD1 1 1
2 3366 2 2 12 LEU CD2 C 0.081 4.318 -0.380 1.00 . B B . 99 LEU CD2 1 1
2 3367 2 2 12 LEU CG C 0.650 3.426 0.713 1.00 . B B . 99 LEU CG 1 1
2 3368 2 2 12 LEU H H -0.672 3.411 4.352 1.00 . B B . 99 LEU H 1 1
2 3369 2 2 12 LEU HA H 1.546 2.458 2.938 1.00 . B B . 99 LEU HA 1 1
2 3370 2 2 12 LEU HB2 H -0.726 3.823 2.294 1.00 . B B . 99 LEU HB2 1 1
2 3371 2 2 12 LEU HB3 H 0.492 5.063 2.068 1.00 . B B . 99 LEU HB3 1 1
2 3372 2 2 12 LEU HD11 H 0.587 1.522 -0.257 1.00 . B B . 99 LEU HD11 1 1
2 3373 2 2 12 LEU HD12 H -0.955 2.043 0.421 1.00 . B B . 99 LEU HD12 1 1
2 3374 2 2 12 LEU HD13 H 0.325 1.458 1.484 1.00 . B B . 99 LEU HD13 1 1
2 3375 2 2 12 LEU HD21 H 0.000 3.755 -1.298 1.00 . B B . 99 LEU HD21 1 1
2 3376 2 2 12 LEU HD22 H 0.736 5.163 -0.532 1.00 . B B . 99 LEU HD22 1 1
2 3377 2 2 12 LEU HD23 H -0.897 4.669 -0.086 1.00 . B B . 99 LEU HD23 1 1
2 3378 2 2 12 LEU HG H 1.722 3.388 0.592 1.00 . B B . 99 LEU HG 1 1
2 3379 2 2 12 LEU N N 0.275 3.166 4.402 1.00 . B B . 99 LEU N 1 1
2 3380 2 2 12 LEU O O 3.376 4.248 3.053 1.00 . B B . 99 LEU O 1 1
2 3381 2 2 13 ASP C C 4.244 5.479 5.591 1.00 . B B . 100 ASP C 1 1
2 3382 2 2 13 ASP CA C 3.042 6.201 4.989 1.00 . B B . 100 ASP CA 1 1
2 3383 2 2 13 ASP CB C 2.451 7.172 6.014 1.00 . B B . 100 ASP CB 1 1
2 3384 2 2 13 ASP CG C 3.237 8.465 6.106 1.00 . B B . 100 ASP CG 1 1
2 3385 2 2 13 ASP H H 1.138 5.275 4.961 1.00 . B B . 100 ASP H 1 1
2 3386 2 2 13 ASP HA H 3.368 6.759 4.124 1.00 . B B . 100 ASP HA 1 1
2 3387 2 2 13 ASP HB2 H 1.436 7.409 5.731 1.00 . B B . 100 ASP HB2 1 1
2 3388 2 2 13 ASP HB3 H 2.450 6.702 6.987 1.00 . B B . 100 ASP HB3 1 1
2 3389 2 2 13 ASP N N 2.030 5.248 4.552 1.00 . B B . 100 ASP N 1 1
2 3390 2 2 13 ASP O O 5.391 5.837 5.328 1.00 . B B . 100 ASP O 1 1
2 3391 2 2 13 ASP OD1 O 4.432 8.409 6.467 1.00 . B B . 100 ASP OD1 1 1
2 3392 2 2 13 ASP OD2 O 2.659 9.534 5.817 1.00 . B B . 100 ASP OD2 1 1
2 3393 2 2 14 PHE C C 5.937 3.044 5.993 1.00 . B B . 101 PHE C 1 1
2 3394 2 2 14 PHE CA C 5.028 3.685 7.036 1.00 . B B . 101 PHE CA 1 1
2 3395 2 2 14 PHE CB C 4.425 2.605 7.938 1.00 . B B . 101 PHE CB 1 1
2 3396 2 2 14 PHE CD1 C 5.923 2.153 9.899 1.00 . B B . 101 PHE CD1 1 1
2 3397 2 2 14 PHE CD2 C 5.942 0.611 8.080 1.00 . B B . 101 PHE CD2 1 1
2 3398 2 2 14 PHE CE1 C 6.867 1.390 10.561 1.00 . B B . 101 PHE CE1 1 1
2 3399 2 2 14 PHE CE2 C 6.886 -0.156 8.737 1.00 . B B . 101 PHE CE2 1 1
2 3400 2 2 14 PHE CG C 5.451 1.773 8.653 1.00 . B B . 101 PHE CG 1 1
2 3401 2 2 14 PHE CZ C 7.348 0.234 9.978 1.00 . B B . 101 PHE CZ 1 1
2 3402 2 2 14 PHE H H 3.035 4.222 6.569 1.00 . B B . 101 PHE H 1 1
2 3403 2 2 14 PHE HA H 5.615 4.359 7.642 1.00 . B B . 101 PHE HA 1 1
2 3404 2 2 14 PHE HB2 H 3.802 3.077 8.683 1.00 . B B . 101 PHE HB2 1 1
2 3405 2 2 14 PHE HB3 H 3.819 1.943 7.337 1.00 . B B . 101 PHE HB3 1 1
2 3406 2 2 14 PHE HD1 H 5.547 3.057 10.355 1.00 . B B . 101 PHE HD1 1 1
2 3407 2 2 14 PHE HD2 H 5.581 0.306 7.109 1.00 . B B . 101 PHE HD2 1 1
2 3408 2 2 14 PHE HE1 H 7.227 1.697 11.531 1.00 . B B . 101 PHE HE1 1 1
2 3409 2 2 14 PHE HE2 H 7.260 -1.060 8.279 1.00 . B B . 101 PHE HE2 1 1
2 3410 2 2 14 PHE HZ H 8.085 -0.365 10.493 1.00 . B B . 101 PHE HZ 1 1
2 3411 2 2 14 PHE N N 3.970 4.460 6.398 1.00 . B B . 101 PHE N 1 1
2 3412 2 2 14 PHE O O 7.130 2.849 6.228 1.00 . B B . 101 PHE O 1 1
2 3413 2 2 15 SER C C 6.911 3.146 2.975 1.00 . B B . 102 SER C 1 1
2 3414 2 2 15 SER CA C 6.125 2.099 3.757 1.00 . B B . 102 SER CA 1 1
2 3415 2 2 15 SER CB C 5.186 1.341 2.815 1.00 . B B . 102 SER CB 1 1
2 3416 2 2 15 SER H H 4.411 2.898 4.709 1.00 . B B . 102 SER H 1 1
2 3417 2 2 15 SER HA H 6.820 1.399 4.198 1.00 . B B . 102 SER HA 1 1
2 3418 2 2 15 SER HB2 H 4.578 2.049 2.272 1.00 . B B . 102 SER HB2 1 1
2 3419 2 2 15 SER HB3 H 5.771 0.760 2.119 1.00 . B B . 102 SER HB3 1 1
2 3420 2 2 15 SER HG H 3.529 0.320 3.037 1.00 . B B . 102 SER HG 1 1
2 3421 2 2 15 SER N N 5.366 2.717 4.838 1.00 . B B . 102 SER N 1 1
2 3422 2 2 15 SER O O 8.079 2.941 2.644 1.00 . B B . 102 SER O 1 1
2 3423 2 2 15 SER OG O 4.335 0.468 3.537 1.00 . B B . 102 SER OG 1 1
2 3424 2 2 16 ALA C C 8.112 5.892 2.691 1.00 . B B . 103 ALA C 1 1
2 3425 2 2 16 ALA CA C 6.901 5.349 1.941 1.00 . B B . 103 ALA CA 1 1
2 3426 2 2 16 ALA CB C 5.902 6.464 1.671 1.00 . B B . 103 ALA CB 1 1
2 3427 2 2 16 ALA H H 5.333 4.374 2.976 1.00 . B B . 103 ALA H 1 1
2 3428 2 2 16 ALA HA H 7.227 4.952 0.991 1.00 . B B . 103 ALA HA 1 1
2 3429 2 2 16 ALA HB1 H 6.416 7.414 1.661 1.00 . B B . 103 ALA HB1 1 1
2 3430 2 2 16 ALA HB2 H 5.150 6.470 2.445 1.00 . B B . 103 ALA HB2 1 1
2 3431 2 2 16 ALA HB3 H 5.430 6.300 0.712 1.00 . B B . 103 ALA HB3 1 1
2 3432 2 2 16 ALA N N 6.263 4.269 2.685 1.00 . B B . 103 ALA N 1 1
2 3433 2 2 16 ALA O O 9.071 6.365 2.083 1.00 . B B . 103 ALA O 1 1
2 3434 2 2 17 MET C C 10.455 5.582 4.523 1.00 . B B . 104 MET C 1 1
2 3435 2 2 17 MET CA C 9.154 6.308 4.853 1.00 . B B . 104 MET CA 1 1
2 3436 2 2 17 MET CB C 8.815 6.123 6.333 1.00 . B B . 104 MET CB 1 1
2 3437 2 2 17 MET CE C 9.534 6.014 9.888 1.00 . B B . 104 MET CE 1 1
2 3438 2 2 17 MET CG C 9.733 6.892 7.268 1.00 . B B . 104 MET CG 1 1
2 3439 2 2 17 MET H H 7.268 5.436 4.446 1.00 . B B . 104 MET H 1 1
2 3440 2 2 17 MET HA H 9.283 7.361 4.651 1.00 . B B . 104 MET HA 1 1
2 3441 2 2 17 MET HB2 H 7.802 6.458 6.502 1.00 . B B . 104 MET HB2 1 1
2 3442 2 2 17 MET HB3 H 8.884 5.074 6.578 1.00 . B B . 104 MET HB3 1 1
2 3443 2 2 17 MET HE1 H 8.759 5.273 10.019 1.00 . B B . 104 MET HE1 1 1
2 3444 2 2 17 MET HE2 H 9.806 6.425 10.849 1.00 . B B . 104 MET HE2 1 1
2 3445 2 2 17 MET HE3 H 10.400 5.552 9.437 1.00 . B B . 104 MET HE3 1 1
2 3446 2 2 17 MET HG2 H 10.599 6.285 7.481 1.00 . B B . 104 MET HG2 1 1
2 3447 2 2 17 MET HG3 H 10.047 7.802 6.775 1.00 . B B . 104 MET HG3 1 1
2 3448 2 2 17 MET N N 8.061 5.823 4.019 1.00 . B B . 104 MET N 1 1
2 3449 2 2 17 MET O O 11.492 6.211 4.315 1.00 . B B . 104 MET O 1 1
2 3450 2 2 17 MET SD S 8.934 7.325 8.826 1.00 . B B . 104 MET SD 1 1
2 3451 2 2 18 PHE C C 11.471 2.860 2.767 1.00 . B B . 105 PHE C 1 1
2 3452 2 2 18 PHE CA C 11.564 3.443 4.173 1.00 . B B . 105 PHE CA 1 1
2 3453 2 2 18 PHE CB C 11.711 2.318 5.198 1.00 . B B . 105 PHE CB 1 1
2 3454 2 2 18 PHE CD1 C 13.946 2.513 6.321 1.00 . B B . 105 PHE CD1 1 1
2 3455 2 2 18 PHE CD2 C 12.007 3.200 7.529 1.00 . B B . 105 PHE CD2 1 1
2 3456 2 2 18 PHE CE1 C 14.741 2.850 7.400 1.00 . B B . 105 PHE CE1 1 1
2 3457 2 2 18 PHE CE2 C 12.797 3.538 8.611 1.00 . B B . 105 PHE CE2 1 1
2 3458 2 2 18 PHE CG C 12.572 2.685 6.373 1.00 . B B . 105 PHE CG 1 1
2 3459 2 2 18 PHE CZ C 14.166 3.364 8.547 1.00 . B B . 105 PHE CZ 1 1
2 3460 2 2 18 PHE H H 9.535 3.812 4.653 1.00 . B B . 105 PHE H 1 1
2 3461 2 2 18 PHE HA H 12.432 4.083 4.227 1.00 . B B . 105 PHE HA 1 1
2 3462 2 2 18 PHE HB2 H 10.734 2.052 5.573 1.00 . B B . 105 PHE HB2 1 1
2 3463 2 2 18 PHE HB3 H 12.153 1.458 4.716 1.00 . B B . 105 PHE HB3 1 1
2 3464 2 2 18 PHE HD1 H 14.398 2.113 5.426 1.00 . B B . 105 PHE HD1 1 1
2 3465 2 2 18 PHE HD2 H 10.937 3.337 7.579 1.00 . B B . 105 PHE HD2 1 1
2 3466 2 2 18 PHE HE1 H 15.811 2.712 7.348 1.00 . B B . 105 PHE HE1 1 1
2 3467 2 2 18 PHE HE2 H 12.345 3.939 9.506 1.00 . B B . 105 PHE HE2 1 1
2 3468 2 2 18 PHE HZ H 14.785 3.627 9.391 1.00 . B B . 105 PHE HZ 1 1
2 3469 2 2 18 PHE N N 10.391 4.255 4.478 1.00 . B B . 105 PHE N 1 1
2 3470 2 2 18 PHE O O 10.494 3.086 2.053 1.00 . B B . 105 PHE O 1 1
2 3471 2 2 19 SER C C 13.358 0.209 1.074 1.00 . B B . 106 SER C 1 1
2 3472 2 2 19 SER CA C 12.527 1.488 1.056 1.00 . B B . 106 SER CA 1 1
2 3473 2 2 19 SER CB C 13.097 2.466 0.027 1.00 . B B . 106 SER CB 1 1
2 3474 2 2 19 SER H H 13.244 1.962 2.990 1.00 . B B . 106 SER H 1 1
2 3475 2 2 19 SER HA H 11.513 1.240 0.780 1.00 . B B . 106 SER HA 1 1
2 3476 2 2 19 SER HB2 H 12.471 3.345 -0.018 1.00 . B B . 106 SER HB2 1 1
2 3477 2 2 19 SER HB3 H 14.096 2.752 0.320 1.00 . B B . 106 SER HB3 1 1
2 3478 2 2 19 SER HG H 14.057 1.874 -1.574 1.00 . B B . 106 SER HG 1 1
2 3479 2 2 19 SER N N 12.493 2.106 2.376 1.00 . B B . 106 SER N 1 1
2 3480 2 2 19 SER O O 12.769 -0.881 0.914 1.00 . B B . 106 SER O 1 1
2 3481 2 2 19 SER OXT O 14.591 0.309 1.248 1.00 . B B . 106 SER OXT 1 1
2 3482 2 2 19 SER OG O 13.150 1.878 -1.261 1.00 . B B . 106 SER OG 1 1
3 3483 1 1 1 GLY C C -24.595 -29.058 -5.358 1.00 . A A . 1 GLY C 1 1
3 3484 1 1 1 GLY CA C -25.816 -29.083 -4.459 1.00 . A A . 1 GLY CA 1 1
3 3485 1 1 1 GLY H1 H -24.850 -30.133 -2.931 1.00 . A A . 1 GLY H1 1 1
3 3486 1 1 1 GLY H2 H -26.326 -29.451 -2.466 1.00 . A A . 1 GLY H2 1 1
3 3487 1 1 1 GLY H3 H -24.964 -28.468 -2.653 1.00 . A A . 1 GLY H3 1 1
3 3488 1 1 1 GLY HA2 H -26.470 -29.880 -4.780 1.00 . A A . 1 GLY HA2 1 1
3 3489 1 1 1 GLY HA3 H -26.337 -28.143 -4.551 1.00 . A A . 1 GLY HA3 1 1
3 3490 1 1 1 GLY N N -25.464 -29.298 -3.027 1.00 . A A . 1 GLY N 1 1
3 3491 1 1 1 GLY O O -24.051 -30.107 -5.705 1.00 . A A . 1 GLY O 1 1
3 3492 1 1 2 VAL C C -22.149 -26.515 -6.162 1.00 . A A . 2 VAL C 1 1
3 3493 1 1 2 VAL CA C -23.001 -27.702 -6.598 1.00 . A A . 2 VAL CA 1 1
3 3494 1 1 2 VAL CB C -23.416 -27.506 -8.069 1.00 . A A . 2 VAL CB 1 1
3 3495 1 1 2 VAL CG1 C -24.091 -28.760 -8.605 1.00 . A A . 2 VAL CG1 1 1
3 3496 1 1 2 VAL CG2 C -24.330 -26.298 -8.210 1.00 . A A . 2 VAL CG2 1 1
3 3497 1 1 2 VAL H H -24.642 -27.060 -5.424 1.00 . A A . 2 VAL H 1 1
3 3498 1 1 2 VAL HA H -22.410 -28.603 -6.530 1.00 . A A . 2 VAL HA 1 1
3 3499 1 1 2 VAL HB H -22.525 -27.327 -8.653 1.00 . A A . 2 VAL HB 1 1
3 3500 1 1 2 VAL HG11 H -23.413 -29.597 -8.521 1.00 . A A . 2 VAL HG11 1 1
3 3501 1 1 2 VAL HG12 H -24.353 -28.612 -9.643 1.00 . A A . 2 VAL HG12 1 1
3 3502 1 1 2 VAL HG13 H -24.984 -28.961 -8.033 1.00 . A A . 2 VAL HG13 1 1
3 3503 1 1 2 VAL HG21 H -24.765 -26.290 -9.198 1.00 . A A . 2 VAL HG21 1 1
3 3504 1 1 2 VAL HG22 H -23.757 -25.395 -8.062 1.00 . A A . 2 VAL HG22 1 1
3 3505 1 1 2 VAL HG23 H -25.114 -26.352 -7.471 1.00 . A A . 2 VAL HG23 1 1
3 3506 1 1 2 VAL N N -24.165 -27.859 -5.735 1.00 . A A . 2 VAL N 1 1
3 3507 1 1 2 VAL O O -22.527 -25.765 -5.262 1.00 . A A . 2 VAL O 1 1
3 3508 1 1 3 ARG C C -19.260 -24.860 -7.699 1.00 . A A . 3 ARG C 1 1
3 3509 1 1 3 ARG CA C -20.092 -25.256 -6.483 1.00 . A A . 3 ARG CA 1 1
3 3510 1 1 3 ARG CB C -19.168 -25.651 -5.329 1.00 . A A . 3 ARG CB 1 1
3 3511 1 1 3 ARG CD C -18.617 -25.327 -2.899 1.00 . A A . 3 ARG CD 1 1
3 3512 1 1 3 ARG CG C -19.703 -25.264 -3.960 1.00 . A A . 3 ARG CG 1 1
3 3513 1 1 3 ARG CZ C -18.348 -26.311 -0.656 1.00 . A A . 3 ARG CZ 1 1
3 3514 1 1 3 ARG H H -20.752 -26.982 -7.514 1.00 . A A . 3 ARG H 1 1
3 3515 1 1 3 ARG HA H -20.689 -24.409 -6.180 1.00 . A A . 3 ARG HA 1 1
3 3516 1 1 3 ARG HB2 H -19.026 -26.722 -5.347 1.00 . A A . 3 ARG HB2 1 1
3 3517 1 1 3 ARG HB3 H -18.209 -25.169 -5.466 1.00 . A A . 3 ARG HB3 1 1
3 3518 1 1 3 ARG HD2 H -17.829 -25.979 -3.245 1.00 . A A . 3 ARG HD2 1 1
3 3519 1 1 3 ARG HD3 H -18.221 -24.333 -2.748 1.00 . A A . 3 ARG HD3 1 1
3 3520 1 1 3 ARG HE H -20.095 -25.815 -1.486 1.00 . A A . 3 ARG HE 1 1
3 3521 1 1 3 ARG HG2 H -20.088 -24.256 -4.008 1.00 . A A . 3 ARG HG2 1 1
3 3522 1 1 3 ARG HG3 H -20.498 -25.943 -3.691 1.00 . A A . 3 ARG HG3 1 1
3 3523 1 1 3 ARG HH11 H -16.615 -26.022 -1.657 1.00 . A A . 3 ARG HH11 1 1
3 3524 1 1 3 ARG HH12 H -16.454 -26.712 -0.077 1.00 . A A . 3 ARG HH12 1 1
3 3525 1 1 3 ARG HH21 H -19.884 -26.722 0.593 1.00 . A A . 3 ARG HH21 1 1
3 3526 1 1 3 ARG HH22 H -18.309 -27.110 1.200 1.00 . A A . 3 ARG HH22 1 1
3 3527 1 1 3 ARG N N -20.998 -26.352 -6.805 1.00 . A A . 3 ARG N 1 1
3 3528 1 1 3 ARG NE N -19.125 -25.833 -1.626 1.00 . A A . 3 ARG NE 1 1
3 3529 1 1 3 ARG NH1 N -17.031 -26.351 -0.809 1.00 . A A . 3 ARG NH1 1 1
3 3530 1 1 3 ARG NH2 N -18.892 -26.750 0.472 1.00 . A A . 3 ARG NH2 1 1
3 3531 1 1 3 ARG O O -18.858 -25.712 -8.493 1.00 . A A . 3 ARG O 1 1
3 3532 1 1 4 LYS C C -16.902 -23.807 -9.094 1.00 . A A . 4 LYS C 1 1
3 3533 1 1 4 LYS CA C -18.213 -23.049 -8.947 1.00 . A A . 4 LYS CA 1 1
3 3534 1 1 4 LYS CB C -17.873 -21.577 -8.717 1.00 . A A . 4 LYS CB 1 1
3 3535 1 1 4 LYS CD C -18.502 -19.626 -7.257 1.00 . A A . 4 LYS CD 1 1
3 3536 1 1 4 LYS CE C -18.790 -19.905 -5.788 1.00 . A A . 4 LYS CE 1 1
3 3537 1 1 4 LYS CG C -19.019 -20.733 -8.166 1.00 . A A . 4 LYS CG 1 1
3 3538 1 1 4 LYS H H -19.345 -22.933 -7.169 1.00 . A A . 4 LYS H 1 1
3 3539 1 1 4 LYS HA H -18.788 -23.143 -9.849 1.00 . A A . 4 LYS HA 1 1
3 3540 1 1 4 LYS HB2 H -17.046 -21.525 -8.017 1.00 . A A . 4 LYS HB2 1 1
3 3541 1 1 4 LYS HB3 H -17.559 -21.150 -9.656 1.00 . A A . 4 LYS HB3 1 1
3 3542 1 1 4 LYS HD2 H -17.436 -19.536 -7.388 1.00 . A A . 4 LYS HD2 1 1
3 3543 1 1 4 LYS HD3 H -18.979 -18.698 -7.533 1.00 . A A . 4 LYS HD3 1 1
3 3544 1 1 4 LYS HE2 H -18.056 -19.381 -5.189 1.00 . A A . 4 LYS HE2 1 1
3 3545 1 1 4 LYS HE3 H -19.777 -19.536 -5.551 1.00 . A A . 4 LYS HE3 1 1
3 3546 1 1 4 LYS HG2 H -19.550 -20.286 -8.993 1.00 . A A . 4 LYS HG2 1 1
3 3547 1 1 4 LYS HG3 H -19.690 -21.364 -7.607 1.00 . A A . 4 LYS HG3 1 1
3 3548 1 1 4 LYS HZ1 H -19.665 -21.789 -5.561 1.00 . A A . 4 LYS HZ1 1 1
3 3549 1 1 4 LYS HZ2 H -18.386 -21.495 -4.493 1.00 . A A . 4 LYS HZ2 1 1
3 3550 1 1 4 LYS HZ3 H -18.069 -21.839 -6.118 1.00 . A A . 4 LYS HZ3 1 1
3 3551 1 1 4 LYS N N -19.001 -23.564 -7.836 1.00 . A A . 4 LYS N 1 1
3 3552 1 1 4 LYS NZ N -18.723 -21.359 -5.468 1.00 . A A . 4 LYS NZ 1 1
3 3553 1 1 4 LYS O O -16.411 -24.396 -8.132 1.00 . A A . 4 LYS O 1 1
3 3554 1 1 5 GLY C C -13.977 -23.474 -9.770 1.00 . A A . 5 GLY C 1 1
3 3555 1 1 5 GLY CA C -14.993 -24.341 -10.474 1.00 . A A . 5 GLY CA 1 1
3 3556 1 1 5 GLY H H -16.700 -23.195 -10.997 1.00 . A A . 5 GLY H 1 1
3 3557 1 1 5 GLY HA2 H -14.991 -25.335 -10.050 1.00 . A A . 5 GLY HA2 1 1
3 3558 1 1 5 GLY HA3 H -14.760 -24.386 -11.527 1.00 . A A . 5 GLY HA3 1 1
3 3559 1 1 5 GLY N N -16.294 -23.725 -10.279 1.00 . A A . 5 GLY N 1 1
3 3560 1 1 5 GLY O O -13.129 -22.833 -10.392 1.00 . A A . 5 GLY O 1 1
3 3561 1 1 6 TRP C C -12.051 -23.134 -7.140 1.00 . A A . 6 TRP C 1 1
3 3562 1 1 6 TRP CA C -13.369 -22.533 -7.599 1.00 . A A . 6 TRP CA 1 1
3 3563 1 1 6 TRP CB C -14.221 -22.258 -6.365 1.00 . A A . 6 TRP CB 1 1
3 3564 1 1 6 TRP CD1 C -15.557 -20.144 -5.944 1.00 . A A . 6 TRP CD1 1 1
3 3565 1 1 6 TRP CD2 C -13.346 -19.889 -5.846 1.00 . A A . 6 TRP CD2 1 1
3 3566 1 1 6 TRP CE2 C -13.943 -18.652 -5.580 1.00 . A A . 6 TRP CE2 1 1
3 3567 1 1 6 TRP CE3 C -11.962 -19.988 -5.846 1.00 . A A . 6 TRP CE3 1 1
3 3568 1 1 6 TRP CG C -14.388 -20.821 -6.065 1.00 . A A . 6 TRP CG 1 1
3 3569 1 1 6 TRP CH2 C -11.828 -17.640 -5.318 1.00 . A A . 6 TRP CH2 1 1
3 3570 1 1 6 TRP CZ2 C -13.194 -17.515 -5.313 1.00 . A A . 6 TRP CZ2 1 1
3 3571 1 1 6 TRP CZ3 C -11.212 -18.870 -5.586 1.00 . A A . 6 TRP CZ3 1 1
3 3572 1 1 6 TRP H H -14.899 -23.885 -8.062 1.00 . A A . 6 TRP H 1 1
3 3573 1 1 6 TRP HA H -13.186 -21.603 -8.108 1.00 . A A . 6 TRP HA 1 1
3 3574 1 1 6 TRP HB2 H -15.203 -22.679 -6.516 1.00 . A A . 6 TRP HB2 1 1
3 3575 1 1 6 TRP HB3 H -13.763 -22.726 -5.506 1.00 . A A . 6 TRP HB3 1 1
3 3576 1 1 6 TRP HD1 H -16.534 -20.592 -6.067 1.00 . A A . 6 TRP HD1 1 1
3 3577 1 1 6 TRP HE1 H -15.979 -18.136 -5.497 1.00 . A A . 6 TRP HE1 1 1
3 3578 1 1 6 TRP HE3 H -11.475 -20.924 -6.052 1.00 . A A . 6 TRP HE3 1 1
3 3579 1 1 6 TRP HH2 H -11.204 -16.782 -5.122 1.00 . A A . 6 TRP HH2 1 1
3 3580 1 1 6 TRP HZ2 H -13.666 -16.564 -5.097 1.00 . A A . 6 TRP HZ2 1 1
3 3581 1 1 6 TRP HZ3 H -10.135 -18.942 -5.581 1.00 . A A . 6 TRP HZ3 1 1
3 3582 1 1 6 TRP N N -14.157 -23.391 -8.461 1.00 . A A . 6 TRP N 1 1
3 3583 1 1 6 TRP NE1 N -15.303 -18.831 -5.641 1.00 . A A . 6 TRP NE1 1 1
3 3584 1 1 6 TRP O O -10.977 -22.608 -7.427 1.00 . A A . 6 TRP O 1 1
3 3585 1 1 7 HIS C C -10.225 -25.702 -6.830 1.00 . A A . 7 HIS C 1 1
3 3586 1 1 7 HIS CA C -10.974 -24.850 -5.812 1.00 . A A . 7 HIS CA 1 1
3 3587 1 1 7 HIS CB C -11.391 -25.728 -4.638 1.00 . A A . 7 HIS CB 1 1
3 3588 1 1 7 HIS CD2 C -9.625 -27.076 -3.299 1.00 . A A . 7 HIS CD2 1 1
3 3589 1 1 7 HIS CE1 C -8.859 -25.446 -2.049 1.00 . A A . 7 HIS CE1 1 1
3 3590 1 1 7 HIS CG C -10.304 -25.953 -3.634 1.00 . A A . 7 HIS CG 1 1
3 3591 1 1 7 HIS H H -13.051 -24.542 -6.156 1.00 . A A . 7 HIS H 1 1
3 3592 1 1 7 HIS HA H -10.315 -24.067 -5.451 1.00 . A A . 7 HIS HA 1 1
3 3593 1 1 7 HIS HB2 H -12.224 -25.265 -4.130 1.00 . A A . 7 HIS HB2 1 1
3 3594 1 1 7 HIS HB3 H -11.699 -26.689 -5.021 1.00 . A A . 7 HIS HB3 1 1
3 3595 1 1 7 HIS HD1 H -10.090 -24.013 -2.836 1.00 . A A . 7 HIS HD1 1 1
3 3596 1 1 7 HIS HD2 H -9.760 -28.058 -3.730 1.00 . A A . 7 HIS HD2 1 1
3 3597 1 1 7 HIS HE1 H -8.289 -24.893 -1.316 1.00 . A A . 7 HIS HE1 1 1
3 3598 1 1 7 HIS HE2 H -8.166 -27.359 -1.816 1.00 . A A . 7 HIS HE2 1 1
3 3599 1 1 7 HIS N N -12.152 -24.203 -6.379 1.00 . A A . 7 HIS N 1 1
3 3600 1 1 7 HIS ND1 N -9.800 -24.950 -2.831 1.00 . A A . 7 HIS ND1 1 1
3 3601 1 1 7 HIS NE2 N -8.735 -26.733 -2.313 1.00 . A A . 7 HIS NE2 1 1
3 3602 1 1 7 HIS O O -9.092 -26.116 -6.588 1.00 . A A . 7 HIS O 1 1
3 3603 1 1 8 GLU C C -8.812 -26.417 -9.271 1.00 . A A . 8 GLU C 1 1
3 3604 1 1 8 GLU CA C -10.263 -26.812 -8.997 1.00 . A A . 8 GLU CA 1 1
3 3605 1 1 8 GLU CB C -11.066 -26.727 -10.300 1.00 . A A . 8 GLU CB 1 1
3 3606 1 1 8 GLU CD C -11.710 -24.877 -11.896 1.00 . A A . 8 GLU CD 1 1
3 3607 1 1 8 GLU CG C -11.821 -25.419 -10.485 1.00 . A A . 8 GLU CG 1 1
3 3608 1 1 8 GLU H H -11.777 -25.643 -8.075 1.00 . A A . 8 GLU H 1 1
3 3609 1 1 8 GLU HA H -10.279 -27.834 -8.649 1.00 . A A . 8 GLU HA 1 1
3 3610 1 1 8 GLU HB2 H -10.386 -26.839 -11.130 1.00 . A A . 8 GLU HB2 1 1
3 3611 1 1 8 GLU HB3 H -11.781 -27.535 -10.321 1.00 . A A . 8 GLU HB3 1 1
3 3612 1 1 8 GLU HG2 H -12.863 -25.590 -10.263 1.00 . A A . 8 GLU HG2 1 1
3 3613 1 1 8 GLU HG3 H -11.422 -24.687 -9.799 1.00 . A A . 8 GLU HG3 1 1
3 3614 1 1 8 GLU N N -10.867 -25.981 -7.954 1.00 . A A . 8 GLU N 1 1
3 3615 1 1 8 GLU O O -7.936 -27.278 -9.345 1.00 . A A . 8 GLU O 1 1
3 3616 1 1 8 GLU OE1 O -12.185 -25.554 -12.831 1.00 . A A . 8 GLU OE1 1 1
3 3617 1 1 8 GLU OE2 O -11.150 -23.773 -12.065 1.00 . A A . 8 GLU OE2 1 1
3 3618 1 1 9 HIS C C -6.740 -23.588 -8.722 1.00 . A A . 9 HIS C 1 1
3 3619 1 1 9 HIS CA C -7.202 -24.656 -9.710 1.00 . A A . 9 HIS CA 1 1
3 3620 1 1 9 HIS CB C -7.107 -24.120 -11.139 1.00 . A A . 9 HIS CB 1 1
3 3621 1 1 9 HIS CD2 C -4.740 -23.126 -11.516 1.00 . A A . 9 HIS CD2 1 1
3 3622 1 1 9 HIS CE1 C -3.916 -24.729 -12.765 1.00 . A A . 9 HIS CE1 1 1
3 3623 1 1 9 HIS CG C -5.708 -24.063 -11.666 1.00 . A A . 9 HIS CG 1 1
3 3624 1 1 9 HIS H H -9.292 -24.476 -9.375 1.00 . A A . 9 HIS H 1 1
3 3625 1 1 9 HIS HA H -6.541 -25.505 -9.614 1.00 . A A . 9 HIS HA 1 1
3 3626 1 1 9 HIS HB2 H -7.682 -24.757 -11.794 1.00 . A A . 9 HIS HB2 1 1
3 3627 1 1 9 HIS HB3 H -7.515 -23.120 -11.168 1.00 . A A . 9 HIS HB3 1 1
3 3628 1 1 9 HIS HD1 H -5.613 -25.873 -12.742 1.00 . A A . 9 HIS HD1 1 1
3 3629 1 1 9 HIS HD2 H -4.821 -22.206 -10.956 1.00 . A A . 9 HIS HD2 1 1
3 3630 1 1 9 HIS HE1 H -3.243 -25.317 -13.372 1.00 . A A . 9 HIS HE1 1 1
3 3631 1 1 9 HIS HE2 H -2.759 -23.133 -12.211 1.00 . A A . 9 HIS HE2 1 1
3 3632 1 1 9 HIS N N -8.558 -25.123 -9.432 1.00 . A A . 9 HIS N 1 1
3 3633 1 1 9 HIS ND1 N -5.159 -25.053 -12.455 1.00 . A A . 9 HIS ND1 1 1
3 3634 1 1 9 HIS NE2 N -3.639 -23.565 -12.208 1.00 . A A . 9 HIS NE2 1 1
3 3635 1 1 9 HIS O O -5.817 -22.827 -9.012 1.00 . A A . 9 HIS O 1 1
3 3636 1 1 10 VAL C C -6.206 -23.319 -5.416 1.00 . A A . 10 VAL C 1 1
3 3637 1 1 10 VAL CA C -6.960 -22.597 -6.520 1.00 . A A . 10 VAL CA 1 1
3 3638 1 1 10 VAL CB C -8.171 -21.840 -5.931 1.00 . A A . 10 VAL CB 1 1
3 3639 1 1 10 VAL CG1 C -7.749 -20.980 -4.749 1.00 . A A . 10 VAL CG1 1 1
3 3640 1 1 10 VAL CG2 C -8.819 -20.988 -7.008 1.00 . A A . 10 VAL CG2 1 1
3 3641 1 1 10 VAL H H -8.065 -24.200 -7.357 1.00 . A A . 10 VAL H 1 1
3 3642 1 1 10 VAL HA H -6.298 -21.876 -6.978 1.00 . A A . 10 VAL HA 1 1
3 3643 1 1 10 VAL HB H -8.899 -22.558 -5.581 1.00 . A A . 10 VAL HB 1 1
3 3644 1 1 10 VAL HG11 H -6.922 -20.349 -5.038 1.00 . A A . 10 VAL HG11 1 1
3 3645 1 1 10 VAL HG12 H -7.449 -21.617 -3.930 1.00 . A A . 10 VAL HG12 1 1
3 3646 1 1 10 VAL HG13 H -8.580 -20.363 -4.438 1.00 . A A . 10 VAL HG13 1 1
3 3647 1 1 10 VAL HG21 H -8.142 -20.196 -7.294 1.00 . A A . 10 VAL HG21 1 1
3 3648 1 1 10 VAL HG22 H -9.731 -20.561 -6.629 1.00 . A A . 10 VAL HG22 1 1
3 3649 1 1 10 VAL HG23 H -9.038 -21.602 -7.869 1.00 . A A . 10 VAL HG23 1 1
3 3650 1 1 10 VAL N N -7.354 -23.554 -7.547 1.00 . A A . 10 VAL N 1 1
3 3651 1 1 10 VAL O O -5.096 -22.932 -5.050 1.00 . A A . 10 VAL O 1 1
3 3652 1 1 11 THR C C -5.755 -24.340 -2.676 1.00 . A A . 11 THR C 1 1
3 3653 1 1 11 THR CA C -6.183 -25.197 -3.867 1.00 . A A . 11 THR CA 1 1
3 3654 1 1 11 THR CB C -4.977 -25.945 -4.443 1.00 . A A . 11 THR CB 1 1
3 3655 1 1 11 THR CG2 C -5.200 -26.455 -5.857 1.00 . A A . 11 THR CG2 1 1
3 3656 1 1 11 THR H H -7.679 -24.657 -5.262 1.00 . A A . 11 THR H 1 1
3 3657 1 1 11 THR HA H -6.911 -25.918 -3.531 1.00 . A A . 11 THR HA 1 1
3 3658 1 1 11 THR HB H -4.761 -26.797 -3.815 1.00 . A A . 11 THR HB 1 1
3 3659 1 1 11 THR HG1 H -3.217 -25.392 -3.784 1.00 . A A . 11 THR HG1 1 1
3 3660 1 1 11 THR HG21 H -4.261 -26.789 -6.272 1.00 . A A . 11 THR HG21 1 1
3 3661 1 1 11 THR HG22 H -5.603 -25.661 -6.473 1.00 . A A . 11 THR HG22 1 1
3 3662 1 1 11 THR HG23 H -5.896 -27.280 -5.836 1.00 . A A . 11 THR HG23 1 1
3 3663 1 1 11 THR N N -6.805 -24.390 -4.910 1.00 . A A . 11 THR N 1 1
3 3664 1 1 11 THR O O -5.784 -23.111 -2.735 1.00 . A A . 11 THR O 1 1
3 3665 1 1 11 THR OG1 O -3.832 -25.110 -4.465 1.00 . A A . 11 THR OG1 1 1
3 3666 1 1 12 GLN C C -3.538 -23.703 -0.562 1.00 . A A . 12 GLN C 1 1
3 3667 1 1 12 GLN CA C -4.930 -24.304 -0.385 1.00 . A A . 12 GLN CA 1 1
3 3668 1 1 12 GLN CB C -4.937 -25.260 0.809 1.00 . A A . 12 GLN CB 1 1
3 3669 1 1 12 GLN CD C -3.954 -27.341 1.850 1.00 . A A . 12 GLN CD 1 1
3 3670 1 1 12 GLN CG C -4.118 -26.520 0.585 1.00 . A A . 12 GLN CG 1 1
3 3671 1 1 12 GLN H H -5.364 -25.980 -1.604 1.00 . A A . 12 GLN H 1 1
3 3672 1 1 12 GLN HA H -5.631 -23.505 -0.198 1.00 . A A . 12 GLN HA 1 1
3 3673 1 1 12 GLN HB2 H -4.538 -24.744 1.669 1.00 . A A . 12 GLN HB2 1 1
3 3674 1 1 12 GLN HB3 H -5.957 -25.552 1.016 1.00 . A A . 12 GLN HB3 1 1
3 3675 1 1 12 GLN HE21 H -2.657 -26.017 2.571 1.00 . A A . 12 GLN HE21 1 1
3 3676 1 1 12 GLN HE22 H -2.992 -27.372 3.589 1.00 . A A . 12 GLN HE22 1 1
3 3677 1 1 12 GLN HG2 H -4.610 -27.128 -0.158 1.00 . A A . 12 GLN HG2 1 1
3 3678 1 1 12 GLN HG3 H -3.138 -26.238 0.227 1.00 . A A . 12 GLN HG3 1 1
3 3679 1 1 12 GLN N N -5.362 -25.001 -1.593 1.00 . A A . 12 GLN N 1 1
3 3680 1 1 12 GLN NE2 N -3.117 -26.861 2.763 1.00 . A A . 12 GLN NE2 1 1
3 3681 1 1 12 GLN O O -3.270 -22.590 -0.110 1.00 . A A . 12 GLN O 1 1
3 3682 1 1 12 GLN OE1 O -4.574 -28.393 2.005 1.00 . A A . 12 GLN OE1 1 1
3 3683 1 1 13 ASP C C -1.252 -22.729 -2.288 1.00 . A A . 13 ASP C 1 1
3 3684 1 1 13 ASP CA C -1.285 -23.997 -1.441 1.00 . A A . 13 ASP CA 1 1
3 3685 1 1 13 ASP CB C -0.469 -25.098 -2.122 1.00 . A A . 13 ASP CB 1 1
3 3686 1 1 13 ASP CG C -0.141 -26.242 -1.182 1.00 . A A . 13 ASP CG 1 1
3 3687 1 1 13 ASP H H -2.924 -25.333 -1.545 1.00 . A A . 13 ASP H 1 1
3 3688 1 1 13 ASP HA H -0.845 -23.782 -0.479 1.00 . A A . 13 ASP HA 1 1
3 3689 1 1 13 ASP HB2 H -1.031 -25.492 -2.955 1.00 . A A . 13 ASP HB2 1 1
3 3690 1 1 13 ASP HB3 H 0.458 -24.678 -2.484 1.00 . A A . 13 ASP HB3 1 1
3 3691 1 1 13 ASP N N -2.654 -24.452 -1.214 1.00 . A A . 13 ASP N 1 1
3 3692 1 1 13 ASP O O -0.687 -21.715 -1.879 1.00 . A A . 13 ASP O 1 1
3 3693 1 1 13 ASP OD1 O 0.645 -26.026 -0.236 1.00 . A A . 13 ASP OD1 1 1
3 3694 1 1 13 ASP OD2 O -0.672 -27.352 -1.390 1.00 . A A . 13 ASP OD2 1 1
3 3695 1 1 14 LEU C C -2.556 -20.445 -3.707 1.00 . A A . 14 LEU C 1 1
3 3696 1 1 14 LEU CA C -1.887 -21.644 -4.373 1.00 . A A . 14 LEU CA 1 1
3 3697 1 1 14 LEU CB C -2.619 -22.004 -5.668 1.00 . A A . 14 LEU CB 1 1
3 3698 1 1 14 LEU CD1 C -2.234 -22.679 -8.051 1.00 . A A . 14 LEU CD1 1 1
3 3699 1 1 14 LEU CD2 C -2.102 -20.267 -7.399 1.00 . A A . 14 LEU CD2 1 1
3 3700 1 1 14 LEU CG C -1.848 -21.701 -6.953 1.00 . A A . 14 LEU CG 1 1
3 3701 1 1 14 LEU H H -2.285 -23.628 -3.745 1.00 . A A . 14 LEU H 1 1
3 3702 1 1 14 LEU HA H -0.866 -21.384 -4.609 1.00 . A A . 14 LEU HA 1 1
3 3703 1 1 14 LEU HB2 H -2.842 -23.061 -5.647 1.00 . A A . 14 LEU HB2 1 1
3 3704 1 1 14 LEU HB3 H -3.550 -21.458 -5.696 1.00 . A A . 14 LEU HB3 1 1
3 3705 1 1 14 LEU HD11 H -2.084 -23.689 -7.702 1.00 . A A . 14 LEU HD11 1 1
3 3706 1 1 14 LEU HD12 H -1.621 -22.503 -8.922 1.00 . A A . 14 LEU HD12 1 1
3 3707 1 1 14 LEU HD13 H -3.274 -22.538 -8.309 1.00 . A A . 14 LEU HD13 1 1
3 3708 1 1 14 LEU HD21 H -3.153 -20.136 -7.606 1.00 . A A . 14 LEU HD21 1 1
3 3709 1 1 14 LEU HD22 H -1.530 -20.062 -8.291 1.00 . A A . 14 LEU HD22 1 1
3 3710 1 1 14 LEU HD23 H -1.802 -19.588 -6.614 1.00 . A A . 14 LEU HD23 1 1
3 3711 1 1 14 LEU HG H -0.790 -21.810 -6.765 1.00 . A A . 14 LEU HG 1 1
3 3712 1 1 14 LEU N N -1.855 -22.791 -3.471 1.00 . A A . 14 LEU N 1 1
3 3713 1 1 14 LEU O O -2.216 -19.297 -3.990 1.00 . A A . 14 LEU O 1 1
3 3714 1 1 15 ARG C C -3.271 -18.879 -1.210 1.00 . A A . 15 ARG C 1 1
3 3715 1 1 15 ARG CA C -4.219 -19.663 -2.113 1.00 . A A . 15 ARG CA 1 1
3 3716 1 1 15 ARG CB C -5.360 -20.254 -1.283 1.00 . A A . 15 ARG CB 1 1
3 3717 1 1 15 ARG CD C -7.784 -19.904 -0.727 1.00 . A A . 15 ARG CD 1 1
3 3718 1 1 15 ARG CG C -6.430 -19.242 -0.910 1.00 . A A . 15 ARG CG 1 1
3 3719 1 1 15 ARG CZ C -9.685 -19.714 0.830 1.00 . A A . 15 ARG CZ 1 1
3 3720 1 1 15 ARG H H -3.732 -21.656 -2.634 1.00 . A A . 15 ARG H 1 1
3 3721 1 1 15 ARG HA H -4.632 -18.991 -2.850 1.00 . A A . 15 ARG HA 1 1
3 3722 1 1 15 ARG HB2 H -5.827 -21.047 -1.849 1.00 . A A . 15 ARG HB2 1 1
3 3723 1 1 15 ARG HB3 H -4.951 -20.666 -0.373 1.00 . A A . 15 ARG HB3 1 1
3 3724 1 1 15 ARG HD2 H -8.288 -19.935 -1.682 1.00 . A A . 15 ARG HD2 1 1
3 3725 1 1 15 ARG HD3 H -7.633 -20.912 -0.369 1.00 . A A . 15 ARG HD3 1 1
3 3726 1 1 15 ARG HE H -8.382 -18.255 0.431 1.00 . A A . 15 ARG HE 1 1
3 3727 1 1 15 ARG HG2 H -6.148 -18.759 0.014 1.00 . A A . 15 ARG HG2 1 1
3 3728 1 1 15 ARG HG3 H -6.502 -18.503 -1.696 1.00 . A A . 15 ARG HG3 1 1
3 3729 1 1 15 ARG HH11 H -9.512 -21.520 -0.064 1.00 . A A . 15 ARG HH11 1 1
3 3730 1 1 15 ARG HH12 H -10.840 -21.361 1.035 1.00 . A A . 15 ARG HH12 1 1
3 3731 1 1 15 ARG HH21 H -10.130 -18.043 1.878 1.00 . A A . 15 ARG HH21 1 1
3 3732 1 1 15 ARG HH22 H -11.192 -19.387 2.137 1.00 . A A . 15 ARG HH22 1 1
3 3733 1 1 15 ARG N N -3.506 -20.720 -2.820 1.00 . A A . 15 ARG N 1 1
3 3734 1 1 15 ARG NE N -8.623 -19.183 0.228 1.00 . A A . 15 ARG NE 1 1
3 3735 1 1 15 ARG NH1 N -10.042 -20.968 0.579 1.00 . A A . 15 ARG NH1 1 1
3 3736 1 1 15 ARG NH2 N -10.393 -18.988 1.685 1.00 . A A . 15 ARG NH2 1 1
3 3737 1 1 15 ARG O O -3.271 -17.649 -1.211 1.00 . A A . 15 ARG O 1 1
3 3738 1 1 16 SER C C -0.526 -18.096 -0.298 1.00 . A A . 16 SER C 1 1
3 3739 1 1 16 SER CA C -1.508 -18.979 0.466 1.00 . A A . 16 SER CA 1 1
3 3740 1 1 16 SER CB C -0.747 -20.048 1.252 1.00 . A A . 16 SER CB 1 1
3 3741 1 1 16 SER H H -2.510 -20.581 -0.487 1.00 . A A . 16 SER H 1 1
3 3742 1 1 16 SER HA H -2.062 -18.363 1.158 1.00 . A A . 16 SER HA 1 1
3 3743 1 1 16 SER HB2 H -0.757 -20.975 0.697 1.00 . A A . 16 SER HB2 1 1
3 3744 1 1 16 SER HB3 H 0.274 -19.728 1.398 1.00 . A A . 16 SER HB3 1 1
3 3745 1 1 16 SER HG H -1.620 -21.187 2.586 1.00 . A A . 16 SER HG 1 1
3 3746 1 1 16 SER N N -2.463 -19.603 -0.442 1.00 . A A . 16 SER N 1 1
3 3747 1 1 16 SER O O -0.036 -17.096 0.227 1.00 . A A . 16 SER O 1 1
3 3748 1 1 16 SER OG O -1.341 -20.271 2.519 1.00 . A A . 16 SER OG 1 1
3 3749 1 1 17 HIS C C 0.062 -16.396 -2.821 1.00 . A A . 17 HIS C 1 1
3 3750 1 1 17 HIS CA C 0.683 -17.716 -2.376 1.00 . A A . 17 HIS CA 1 1
3 3751 1 1 17 HIS CB C 1.087 -18.540 -3.600 1.00 . A A . 17 HIS CB 1 1
3 3752 1 1 17 HIS CD2 C 3.455 -17.480 -3.554 1.00 . A A . 17 HIS CD2 1 1
3 3753 1 1 17 HIS CE1 C 4.367 -18.664 -5.159 1.00 . A A . 17 HIS CE1 1 1
3 3754 1 1 17 HIS CG C 2.511 -18.336 -4.014 1.00 . A A . 17 HIS CG 1 1
3 3755 1 1 17 HIS H H -0.663 -19.279 -1.904 1.00 . A A . 17 HIS H 1 1
3 3756 1 1 17 HIS HA H 1.564 -17.505 -1.789 1.00 . A A . 17 HIS HA 1 1
3 3757 1 1 17 HIS HB2 H 0.953 -19.588 -3.380 1.00 . A A . 17 HIS HB2 1 1
3 3758 1 1 17 HIS HB3 H 0.456 -18.267 -4.432 1.00 . A A . 17 HIS HB3 1 1
3 3759 1 1 17 HIS HD1 H 2.688 -19.767 -5.552 1.00 . A A . 17 HIS HD1 1 1
3 3760 1 1 17 HIS HD2 H 3.332 -16.757 -2.761 1.00 . A A . 17 HIS HD2 1 1
3 3761 1 1 17 HIS HE1 H 5.078 -19.054 -5.870 1.00 . A A . 17 HIS HE1 1 1
3 3762 1 1 17 HIS HE2 H 5.420 -17.173 -4.230 1.00 . A A . 17 HIS HE2 1 1
3 3763 1 1 17 HIS N N -0.242 -18.473 -1.540 1.00 . A A . 17 HIS N 1 1
3 3764 1 1 17 HIS ND1 N 3.115 -19.062 -5.021 1.00 . A A . 17 HIS ND1 1 1
3 3765 1 1 17 HIS NE2 N 4.598 -17.705 -4.282 1.00 . A A . 17 HIS NE2 1 1
3 3766 1 1 17 HIS O O 0.763 -15.405 -3.021 1.00 . A A . 17 HIS O 1 1
3 3767 1 1 18 LEU C C -2.185 -14.238 -2.223 1.00 . A A . 18 LEU C 1 1
3 3768 1 1 18 LEU CA C -1.973 -15.190 -3.397 1.00 . A A . 18 LEU CA 1 1
3 3769 1 1 18 LEU CB C -3.321 -15.565 -4.014 1.00 . A A . 18 LEU CB 1 1
3 3770 1 1 18 LEU CD1 C -4.690 -16.131 -6.038 1.00 . A A . 18 LEU CD1 1 1
3 3771 1 1 18 LEU CD2 C -2.698 -14.634 -6.257 1.00 . A A . 18 LEU CD2 1 1
3 3772 1 1 18 LEU CG C -3.292 -15.826 -5.521 1.00 . A A . 18 LEU CG 1 1
3 3773 1 1 18 LEU H H -1.764 -17.211 -2.800 1.00 . A A . 18 LEU H 1 1
3 3774 1 1 18 LEU HA H -1.372 -14.693 -4.142 1.00 . A A . 18 LEU HA 1 1
3 3775 1 1 18 LEU HB2 H -3.684 -16.456 -3.522 1.00 . A A . 18 LEU HB2 1 1
3 3776 1 1 18 LEU HB3 H -4.017 -14.762 -3.825 1.00 . A A . 18 LEU HB3 1 1
3 3777 1 1 18 LEU HD11 H -5.396 -15.446 -5.592 1.00 . A A . 18 LEU HD11 1 1
3 3778 1 1 18 LEU HD12 H -4.957 -17.144 -5.777 1.00 . A A . 18 LEU HD12 1 1
3 3779 1 1 18 LEU HD13 H -4.710 -16.018 -7.112 1.00 . A A . 18 LEU HD13 1 1
3 3780 1 1 18 LEU HD21 H -1.621 -14.713 -6.258 1.00 . A A . 18 LEU HD21 1 1
3 3781 1 1 18 LEU HD22 H -2.992 -13.722 -5.760 1.00 . A A . 18 LEU HD22 1 1
3 3782 1 1 18 LEU HD23 H -3.059 -14.623 -7.275 1.00 . A A . 18 LEU HD23 1 1
3 3783 1 1 18 LEU HG H -2.670 -16.687 -5.719 1.00 . A A . 18 LEU HG 1 1
3 3784 1 1 18 LEU N N -1.259 -16.390 -2.975 1.00 . A A . 18 LEU N 1 1
3 3785 1 1 18 LEU O O -2.233 -13.022 -2.399 1.00 . A A . 18 LEU O 1 1
3 3786 1 1 19 VAL C C -1.331 -13.071 0.425 1.00 . A A . 19 VAL C 1 1
3 3787 1 1 19 VAL CA C -2.515 -14.000 0.176 1.00 . A A . 19 VAL CA 1 1
3 3788 1 1 19 VAL CB C -2.726 -14.891 1.416 1.00 . A A . 19 VAL CB 1 1
3 3789 1 1 19 VAL CG1 C -3.084 -14.047 2.630 1.00 . A A . 19 VAL CG1 1 1
3 3790 1 1 19 VAL CG2 C -3.803 -15.931 1.145 1.00 . A A . 19 VAL CG2 1 1
3 3791 1 1 19 VAL H H -2.261 -15.776 -0.947 1.00 . A A . 19 VAL H 1 1
3 3792 1 1 19 VAL HA H -3.403 -13.404 0.031 1.00 . A A . 19 VAL HA 1 1
3 3793 1 1 19 VAL HB H -1.801 -15.407 1.625 1.00 . A A . 19 VAL HB 1 1
3 3794 1 1 19 VAL HG11 H -2.561 -14.423 3.497 1.00 . A A . 19 VAL HG11 1 1
3 3795 1 1 19 VAL HG12 H -4.149 -14.096 2.803 1.00 . A A . 19 VAL HG12 1 1
3 3796 1 1 19 VAL HG13 H -2.796 -13.021 2.453 1.00 . A A . 19 VAL HG13 1 1
3 3797 1 1 19 VAL HG21 H -4.406 -16.064 2.031 1.00 . A A . 19 VAL HG21 1 1
3 3798 1 1 19 VAL HG22 H -3.339 -16.870 0.883 1.00 . A A . 19 VAL HG22 1 1
3 3799 1 1 19 VAL HG23 H -4.429 -15.599 0.331 1.00 . A A . 19 VAL HG23 1 1
3 3800 1 1 19 VAL N N -2.309 -14.801 -1.025 1.00 . A A . 19 VAL N 1 1
3 3801 1 1 19 VAL O O -1.489 -11.980 0.974 1.00 . A A . 19 VAL O 1 1
3 3802 1 1 20 HIS C C 1.059 -11.496 -0.722 1.00 . A A . 20 HIS C 1 1
3 3803 1 1 20 HIS CA C 1.067 -12.716 0.195 1.00 . A A . 20 HIS CA 1 1
3 3804 1 1 20 HIS CB C 2.306 -13.572 -0.078 1.00 . A A . 20 HIS CB 1 1
3 3805 1 1 20 HIS CD2 C 4.518 -13.628 1.276 1.00 . A A . 20 HIS CD2 1 1
3 3806 1 1 20 HIS CE1 C 3.689 -14.220 3.219 1.00 . A A . 20 HIS CE1 1 1
3 3807 1 1 20 HIS CG C 3.179 -13.761 1.123 1.00 . A A . 20 HIS CG 1 1
3 3808 1 1 20 HIS H H -0.081 -14.386 -0.415 1.00 . A A . 20 HIS H 1 1
3 3809 1 1 20 HIS HA H 1.093 -12.378 1.220 1.00 . A A . 20 HIS HA 1 1
3 3810 1 1 20 HIS HB2 H 1.993 -14.548 -0.417 1.00 . A A . 20 HIS HB2 1 1
3 3811 1 1 20 HIS HB3 H 2.900 -13.102 -0.850 1.00 . A A . 20 HIS HB3 1 1
3 3812 1 1 20 HIS HD1 H 1.748 -14.307 2.572 1.00 . A A . 20 HIS HD1 1 1
3 3813 1 1 20 HIS HD2 H 5.226 -13.346 0.511 1.00 . A A . 20 HIS HD2 1 1
3 3814 1 1 20 HIS HE1 H 3.604 -14.492 4.260 1.00 . A A . 20 HIS HE1 1 1
3 3815 1 1 20 HIS HE2 H 5.708 -13.990 2.969 1.00 . A A . 20 HIS HE2 1 1
3 3816 1 1 20 HIS N N -0.144 -13.509 0.016 1.00 . A A . 20 HIS N 1 1
3 3817 1 1 20 HIS ND1 N 2.689 -14.133 2.358 1.00 . A A . 20 HIS ND1 1 1
3 3818 1 1 20 HIS NE2 N 4.808 -13.919 2.587 1.00 . A A . 20 HIS NE2 1 1
3 3819 1 1 20 HIS O O 1.598 -10.445 -0.378 1.00 . A A . 20 HIS O 1 1
3 3820 1 1 21 LYS C C -0.343 -9.345 -2.256 1.00 . A A . 21 LYS C 1 1
3 3821 1 1 21 LYS CA C 0.367 -10.554 -2.857 1.00 . A A . 21 LYS CA 1 1
3 3822 1 1 21 LYS CB C -0.363 -11.012 -4.121 1.00 . A A . 21 LYS CB 1 1
3 3823 1 1 21 LYS CD C 0.069 -11.341 -6.574 1.00 . A A . 21 LYS CD 1 1
3 3824 1 1 21 LYS CE C 1.229 -11.079 -7.520 1.00 . A A . 21 LYS CE 1 1
3 3825 1 1 21 LYS CG C 0.555 -11.630 -5.163 1.00 . A A . 21 LYS CG 1 1
3 3826 1 1 21 LYS H H 0.032 -12.506 -2.110 1.00 . A A . 21 LYS H 1 1
3 3827 1 1 21 LYS HA H 1.375 -10.269 -3.118 1.00 . A A . 21 LYS HA 1 1
3 3828 1 1 21 LYS HB2 H -1.107 -11.745 -3.848 1.00 . A A . 21 LYS HB2 1 1
3 3829 1 1 21 LYS HB3 H -0.856 -10.161 -4.567 1.00 . A A . 21 LYS HB3 1 1
3 3830 1 1 21 LYS HD2 H -0.489 -12.193 -6.932 1.00 . A A . 21 LYS HD2 1 1
3 3831 1 1 21 LYS HD3 H -0.571 -10.471 -6.553 1.00 . A A . 21 LYS HD3 1 1
3 3832 1 1 21 LYS HE2 H 2.024 -10.599 -6.970 1.00 . A A . 21 LYS HE2 1 1
3 3833 1 1 21 LYS HE3 H 1.582 -12.025 -7.908 1.00 . A A . 21 LYS HE3 1 1
3 3834 1 1 21 LYS HG2 H 1.547 -11.219 -5.044 1.00 . A A . 21 LYS HG2 1 1
3 3835 1 1 21 LYS HG3 H 0.585 -12.699 -5.013 1.00 . A A . 21 LYS HG3 1 1
3 3836 1 1 21 LYS HZ1 H 0.585 -10.788 -9.485 1.00 . A A . 21 LYS HZ1 1 1
3 3837 1 1 21 LYS HZ2 H 1.616 -9.574 -8.915 1.00 . A A . 21 LYS HZ2 1 1
3 3838 1 1 21 LYS HZ3 H 0.007 -9.629 -8.396 1.00 . A A . 21 LYS HZ3 1 1
3 3839 1 1 21 LYS N N 0.444 -11.644 -1.892 1.00 . A A . 21 LYS N 1 1
3 3840 1 1 21 LYS NZ N 0.832 -10.207 -8.659 1.00 . A A . 21 LYS NZ 1 1
3 3841 1 1 21 LYS O O 0.099 -8.208 -2.419 1.00 . A A . 21 LYS O 1 1
3 3842 1 1 22 LEU C C -1.370 -7.789 0.100 1.00 . A A . 22 LEU C 1 1
3 3843 1 1 22 LEU CA C -2.215 -8.532 -0.929 1.00 . A A . 22 LEU CA 1 1
3 3844 1 1 22 LEU CB C -3.469 -9.105 -0.262 1.00 . A A . 22 LEU CB 1 1
3 3845 1 1 22 LEU CD1 C -5.620 -10.251 -0.850 1.00 . A A . 22 LEU CD1 1 1
3 3846 1 1 22 LEU CD2 C -5.504 -7.753 -0.825 1.00 . A A . 22 LEU CD2 1 1
3 3847 1 1 22 LEU CG C -4.740 -9.038 -1.110 1.00 . A A . 22 LEU CG 1 1
3 3848 1 1 22 LEU H H -1.747 -10.527 -1.461 1.00 . A A . 22 LEU H 1 1
3 3849 1 1 22 LEU HA H -2.514 -7.839 -1.702 1.00 . A A . 22 LEU HA 1 1
3 3850 1 1 22 LEU HB2 H -3.279 -10.139 -0.015 1.00 . A A . 22 LEU HB2 1 1
3 3851 1 1 22 LEU HB3 H -3.646 -8.559 0.653 1.00 . A A . 22 LEU HB3 1 1
3 3852 1 1 22 LEU HD11 H -5.017 -11.147 -0.881 1.00 . A A . 22 LEU HD11 1 1
3 3853 1 1 22 LEU HD12 H -6.388 -10.309 -1.607 1.00 . A A . 22 LEU HD12 1 1
3 3854 1 1 22 LEU HD13 H -6.080 -10.160 0.122 1.00 . A A . 22 LEU HD13 1 1
3 3855 1 1 22 LEU HD21 H -5.626 -7.637 0.242 1.00 . A A . 22 LEU HD21 1 1
3 3856 1 1 22 LEU HD22 H -6.474 -7.799 -1.295 1.00 . A A . 22 LEU HD22 1 1
3 3857 1 1 22 LEU HD23 H -4.953 -6.912 -1.219 1.00 . A A . 22 LEU HD23 1 1
3 3858 1 1 22 LEU HG H -4.469 -9.042 -2.156 1.00 . A A . 22 LEU HG 1 1
3 3859 1 1 22 LEU N N -1.445 -9.599 -1.558 1.00 . A A . 22 LEU N 1 1
3 3860 1 1 22 LEU O O -1.541 -6.588 0.309 1.00 . A A . 22 LEU O 1 1
3 3861 1 1 23 VAL C C 1.505 -7.068 1.096 1.00 . A A . 23 VAL C 1 1
3 3862 1 1 23 VAL CA C 0.420 -7.923 1.744 1.00 . A A . 23 VAL CA 1 1
3 3863 1 1 23 VAL CB C 1.084 -9.008 2.613 1.00 . A A . 23 VAL CB 1 1
3 3864 1 1 23 VAL CG1 C 1.860 -8.376 3.759 1.00 . A A . 23 VAL CG1 1 1
3 3865 1 1 23 VAL CG2 C 0.042 -9.983 3.139 1.00 . A A . 23 VAL CG2 1 1
3 3866 1 1 23 VAL H H -0.367 -9.465 0.526 1.00 . A A . 23 VAL H 1 1
3 3867 1 1 23 VAL HA H -0.184 -7.297 2.385 1.00 . A A . 23 VAL HA 1 1
3 3868 1 1 23 VAL HB H 1.781 -9.557 1.997 1.00 . A A . 23 VAL HB 1 1
3 3869 1 1 23 VAL HG11 H 1.276 -7.578 4.192 1.00 . A A . 23 VAL HG11 1 1
3 3870 1 1 23 VAL HG12 H 2.792 -7.979 3.386 1.00 . A A . 23 VAL HG12 1 1
3 3871 1 1 23 VAL HG13 H 2.063 -9.123 4.511 1.00 . A A . 23 VAL HG13 1 1
3 3872 1 1 23 VAL HG21 H -0.915 -9.487 3.202 1.00 . A A . 23 VAL HG21 1 1
3 3873 1 1 23 VAL HG22 H 0.334 -10.327 4.120 1.00 . A A . 23 VAL HG22 1 1
3 3874 1 1 23 VAL HG23 H -0.033 -10.826 2.469 1.00 . A A . 23 VAL HG23 1 1
3 3875 1 1 23 VAL N N -0.455 -8.512 0.738 1.00 . A A . 23 VAL N 1 1
3 3876 1 1 23 VAL O O 1.979 -6.098 1.687 1.00 . A A . 23 VAL O 1 1
3 3877 1 1 24 GLN C C 2.391 -5.360 -1.343 1.00 . A A . 24 GLN C 1 1
3 3878 1 1 24 GLN CA C 2.922 -6.703 -0.849 1.00 . A A . 24 GLN CA 1 1
3 3879 1 1 24 GLN CB C 3.427 -7.530 -2.032 1.00 . A A . 24 GLN CB 1 1
3 3880 1 1 24 GLN CD C 5.136 -6.462 -3.556 1.00 . A A . 24 GLN CD 1 1
3 3881 1 1 24 GLN CG C 4.903 -7.327 -2.331 1.00 . A A . 24 GLN CG 1 1
3 3882 1 1 24 GLN H H 1.477 -8.218 -0.540 1.00 . A A . 24 GLN H 1 1
3 3883 1 1 24 GLN HA H 3.743 -6.524 -0.171 1.00 . A A . 24 GLN HA 1 1
3 3884 1 1 24 GLN HB2 H 3.266 -8.578 -1.818 1.00 . A A . 24 GLN HB2 1 1
3 3885 1 1 24 GLN HB3 H 2.863 -7.262 -2.912 1.00 . A A . 24 GLN HB3 1 1
3 3886 1 1 24 GLN HE21 H 6.238 -7.893 -4.387 1.00 . A A . 24 GLN HE21 1 1
3 3887 1 1 24 GLN HE22 H 6.050 -6.452 -5.321 1.00 . A A . 24 GLN HE22 1 1
3 3888 1 1 24 GLN HG2 H 5.368 -6.851 -1.481 1.00 . A A . 24 GLN HG2 1 1
3 3889 1 1 24 GLN HG3 H 5.360 -8.291 -2.497 1.00 . A A . 24 GLN HG3 1 1
3 3890 1 1 24 GLN N N 1.893 -7.436 -0.121 1.00 . A A . 24 GLN N 1 1
3 3891 1 1 24 GLN NE2 N 5.884 -6.989 -4.518 1.00 . A A . 24 GLN NE2 1 1
3 3892 1 1 24 GLN O O 3.144 -4.398 -1.484 1.00 . A A . 24 GLN O 1 1
3 3893 1 1 24 GLN OE1 O 4.650 -5.334 -3.634 1.00 . A A . 24 GLN OE1 1 1
3 3894 1 1 25 ALA C C 0.704 -2.919 -1.128 1.00 . A A . 25 ALA C 1 1
3 3895 1 1 25 ALA CA C 0.456 -4.080 -2.085 1.00 . A A . 25 ALA CA 1 1
3 3896 1 1 25 ALA CB C -1.037 -4.298 -2.275 1.00 . A A . 25 ALA CB 1 1
3 3897 1 1 25 ALA H H 0.538 -6.105 -1.474 1.00 . A A . 25 ALA H 1 1
3 3898 1 1 25 ALA HA H 0.886 -3.838 -3.046 1.00 . A A . 25 ALA HA 1 1
3 3899 1 1 25 ALA HB1 H -1.219 -5.328 -2.548 1.00 . A A . 25 ALA HB1 1 1
3 3900 1 1 25 ALA HB2 H -1.399 -3.649 -3.059 1.00 . A A . 25 ALA HB2 1 1
3 3901 1 1 25 ALA HB3 H -1.555 -4.074 -1.355 1.00 . A A . 25 ALA HB3 1 1
3 3902 1 1 25 ALA N N 1.089 -5.304 -1.605 1.00 . A A . 25 ALA N 1 1
3 3903 1 1 25 ALA O O 1.261 -1.891 -1.514 1.00 . A A . 25 ALA O 1 1
3 3904 1 1 26 ILE C C 1.931 -1.925 1.535 1.00 . A A . 26 ILE C 1 1
3 3905 1 1 26 ILE CA C 0.464 -2.055 1.134 1.00 . A A . 26 ILE CA 1 1
3 3906 1 1 26 ILE CB C -0.377 -2.348 2.392 1.00 . A A . 26 ILE CB 1 1
3 3907 1 1 26 ILE CD1 C -2.709 -2.984 3.187 1.00 . A A . 26 ILE CD1 1 1
3 3908 1 1 26 ILE CG1 C -1.823 -2.659 2.004 1.00 . A A . 26 ILE CG1 1 1
3 3909 1 1 26 ILE CG2 C -0.321 -1.170 3.353 1.00 . A A . 26 ILE CG2 1 1
3 3910 1 1 26 ILE H H -0.150 -3.930 0.370 1.00 . A A . 26 ILE H 1 1
3 3911 1 1 26 ILE HA H 0.132 -1.118 0.715 1.00 . A A . 26 ILE HA 1 1
3 3912 1 1 26 ILE HB H 0.048 -3.207 2.890 1.00 . A A . 26 ILE HB 1 1
3 3913 1 1 26 ILE HD11 H -2.399 -2.400 4.041 1.00 . A A . 26 ILE HD11 1 1
3 3914 1 1 26 ILE HD12 H -2.628 -4.035 3.421 1.00 . A A . 26 ILE HD12 1 1
3 3915 1 1 26 ILE HD13 H -3.735 -2.749 2.943 1.00 . A A . 26 ILE HD13 1 1
3 3916 1 1 26 ILE HG12 H -2.246 -1.805 1.499 1.00 . A A . 26 ILE HG12 1 1
3 3917 1 1 26 ILE HG13 H -1.836 -3.508 1.337 1.00 . A A . 26 ILE HG13 1 1
3 3918 1 1 26 ILE HG21 H -1.151 -1.229 4.043 1.00 . A A . 26 ILE HG21 1 1
3 3919 1 1 26 ILE HG22 H -0.381 -0.247 2.796 1.00 . A A . 26 ILE HG22 1 1
3 3920 1 1 26 ILE HG23 H 0.607 -1.198 3.904 1.00 . A A . 26 ILE HG23 1 1
3 3921 1 1 26 ILE N N 0.287 -3.089 0.123 1.00 . A A . 26 ILE N 1 1
3 3922 1 1 26 ILE O O 2.393 -0.841 1.889 1.00 . A A . 26 ILE O 1 1
3 3923 1 1 27 PHE C C 4.877 -3.871 0.828 1.00 . A A . 27 PHE C 1 1
3 3924 1 1 27 PHE CA C 4.071 -3.047 1.830 1.00 . A A . 27 PHE CA 1 1
3 3925 1 1 27 PHE CB C 4.260 -3.608 3.241 1.00 . A A . 27 PHE CB 1 1
3 3926 1 1 27 PHE CD1 C 6.548 -2.606 3.472 1.00 . A A . 27 PHE CD1 1 1
3 3927 1 1 27 PHE CD2 C 5.072 -2.504 5.342 1.00 . A A . 27 PHE CD2 1 1
3 3928 1 1 27 PHE CE1 C 7.521 -1.947 4.199 1.00 . A A . 27 PHE CE1 1 1
3 3929 1 1 27 PHE CE2 C 6.041 -1.844 6.075 1.00 . A A . 27 PHE CE2 1 1
3 3930 1 1 27 PHE CG C 5.315 -2.892 4.034 1.00 . A A . 27 PHE CG 1 1
3 3931 1 1 27 PHE CZ C 7.267 -1.566 5.503 1.00 . A A . 27 PHE CZ 1 1
3 3932 1 1 27 PHE H H 2.230 -3.870 1.183 1.00 . A A . 27 PHE H 1 1
3 3933 1 1 27 PHE HA H 4.425 -2.027 1.807 1.00 . A A . 27 PHE HA 1 1
3 3934 1 1 27 PHE HB2 H 3.327 -3.528 3.780 1.00 . A A . 27 PHE HB2 1 1
3 3935 1 1 27 PHE HB3 H 4.541 -4.648 3.173 1.00 . A A . 27 PHE HB3 1 1
3 3936 1 1 27 PHE HD1 H 6.747 -2.904 2.453 1.00 . A A . 27 PHE HD1 1 1
3 3937 1 1 27 PHE HD2 H 4.113 -2.720 5.790 1.00 . A A . 27 PHE HD2 1 1
3 3938 1 1 27 PHE HE1 H 8.479 -1.732 3.750 1.00 . A A . 27 PHE HE1 1 1
3 3939 1 1 27 PHE HE2 H 5.840 -1.546 7.093 1.00 . A A . 27 PHE HE2 1 1
3 3940 1 1 27 PHE HZ H 8.026 -1.051 6.073 1.00 . A A . 27 PHE HZ 1 1
3 3941 1 1 27 PHE N N 2.656 -3.037 1.475 1.00 . A A . 27 PHE N 1 1
3 3942 1 1 27 PHE O O 5.154 -5.048 1.060 1.00 . A A . 27 PHE O 1 1
3 3943 1 1 28 PRO C C 7.477 -4.214 -0.914 1.00 . A A . 28 PRO C 1 1
3 3944 1 1 28 PRO CA C 6.040 -3.941 -1.345 1.00 . A A . 28 PRO CA 1 1
3 3945 1 1 28 PRO CB C 6.010 -2.956 -2.515 1.00 . A A . 28 PRO CB 1 1
3 3946 1 1 28 PRO CD C 4.973 -1.857 -0.661 1.00 . A A . 28 PRO CD 1 1
3 3947 1 1 28 PRO CG C 5.820 -1.622 -1.881 1.00 . A A . 28 PRO CG 1 1
3 3948 1 1 28 PRO HA H 5.573 -4.869 -1.640 1.00 . A A . 28 PRO HA 1 1
3 3949 1 1 28 PRO HB2 H 6.942 -3.009 -3.057 1.00 . A A . 28 PRO HB2 1 1
3 3950 1 1 28 PRO HB3 H 5.189 -3.200 -3.173 1.00 . A A . 28 PRO HB3 1 1
3 3951 1 1 28 PRO HD2 H 5.266 -1.188 0.136 1.00 . A A . 28 PRO HD2 1 1
3 3952 1 1 28 PRO HD3 H 3.927 -1.728 -0.897 1.00 . A A . 28 PRO HD3 1 1
3 3953 1 1 28 PRO HG2 H 6.779 -1.210 -1.599 1.00 . A A . 28 PRO HG2 1 1
3 3954 1 1 28 PRO HG3 H 5.314 -0.959 -2.566 1.00 . A A . 28 PRO HG3 1 1
3 3955 1 1 28 PRO N N 5.264 -3.259 -0.305 1.00 . A A . 28 PRO N 1 1
3 3956 1 1 28 PRO O O 7.994 -5.316 -1.100 1.00 . A A . 28 PRO O 1 1
3 3957 1 1 29 THR C C 9.574 -4.117 1.424 1.00 . A A . 29 THR C 1 1
3 3958 1 1 29 THR CA C 9.501 -3.337 0.115 1.00 . A A . 29 THR CA 1 1
3 3959 1 1 29 THR CB C 10.154 -1.961 0.291 1.00 . A A . 29 THR CB 1 1
3 3960 1 1 29 THR CG2 C 9.235 -0.926 0.905 1.00 . A A . 29 THR CG2 1 1
3 3961 1 1 29 THR H H 7.657 -2.349 -0.220 1.00 . A A . 29 THR H 1 1
3 3962 1 1 29 THR HA H 10.042 -3.884 -0.643 1.00 . A A . 29 THR HA 1 1
3 3963 1 1 29 THR HB H 10.462 -1.597 -0.678 1.00 . A A . 29 THR HB 1 1
3 3964 1 1 29 THR HG1 H 11.039 -2.202 2.023 1.00 . A A . 29 THR HG1 1 1
3 3965 1 1 29 THR HG21 H 8.428 -1.423 1.422 1.00 . A A . 29 THR HG21 1 1
3 3966 1 1 29 THR HG22 H 8.831 -0.295 0.126 1.00 . A A . 29 THR HG22 1 1
3 3967 1 1 29 THR HG23 H 9.792 -0.320 1.605 1.00 . A A . 29 THR HG23 1 1
3 3968 1 1 29 THR N N 8.120 -3.202 -0.339 1.00 . A A . 29 THR N 1 1
3 3969 1 1 29 THR O O 8.650 -4.077 2.236 1.00 . A A . 29 THR O 1 1
3 3970 1 1 29 THR OG1 O 11.306 -2.051 1.113 1.00 . A A . 29 THR OG1 1 1
3 3971 1 1 30 PRO C C 11.097 -4.766 4.094 1.00 . A A . 30 PRO C 1 1
3 3972 1 1 30 PRO CA C 10.883 -5.638 2.860 1.00 . A A . 30 PRO CA 1 1
3 3973 1 1 30 PRO CB C 12.146 -6.445 2.554 1.00 . A A . 30 PRO CB 1 1
3 3974 1 1 30 PRO CD C 11.832 -4.943 0.724 1.00 . A A . 30 PRO CD 1 1
3 3975 1 1 30 PRO CG C 12.884 -5.626 1.553 1.00 . A A . 30 PRO CG 1 1
3 3976 1 1 30 PRO HA H 10.055 -6.309 3.035 1.00 . A A . 30 PRO HA 1 1
3 3977 1 1 30 PRO HB2 H 12.721 -6.579 3.459 1.00 . A A . 30 PRO HB2 1 1
3 3978 1 1 30 PRO HB3 H 11.872 -7.408 2.148 1.00 . A A . 30 PRO HB3 1 1
3 3979 1 1 30 PRO HD2 H 12.168 -3.962 0.418 1.00 . A A . 30 PRO HD2 1 1
3 3980 1 1 30 PRO HD3 H 11.582 -5.543 -0.138 1.00 . A A . 30 PRO HD3 1 1
3 3981 1 1 30 PRO HG2 H 13.498 -4.893 2.058 1.00 . A A . 30 PRO HG2 1 1
3 3982 1 1 30 PRO HG3 H 13.494 -6.264 0.932 1.00 . A A . 30 PRO HG3 1 1
3 3983 1 1 30 PRO N N 10.685 -4.843 1.645 1.00 . A A . 30 PRO N 1 1
3 3984 1 1 30 PRO O O 11.569 -3.634 3.991 1.00 . A A . 30 PRO O 1 1
3 3985 1 1 31 ASP C C 10.878 -5.532 7.701 1.00 . A A . 31 ASP C 1 1
3 3986 1 1 31 ASP CA C 10.904 -4.574 6.512 1.00 . A A . 31 ASP CA 1 1
3 3987 1 1 31 ASP CB C 9.797 -3.528 6.657 1.00 . A A . 31 ASP CB 1 1
3 3988 1 1 31 ASP CG C 10.268 -2.134 6.292 1.00 . A A . 31 ASP CG 1 1
3 3989 1 1 31 ASP H H 10.379 -6.209 5.277 1.00 . A A . 31 ASP H 1 1
3 3990 1 1 31 ASP HA H 11.859 -4.073 6.488 1.00 . A A . 31 ASP HA 1 1
3 3991 1 1 31 ASP HB2 H 8.973 -3.790 6.010 1.00 . A A . 31 ASP HB2 1 1
3 3992 1 1 31 ASP HB3 H 9.453 -3.515 7.682 1.00 . A A . 31 ASP HB3 1 1
3 3993 1 1 31 ASP N N 10.748 -5.302 5.259 1.00 . A A . 31 ASP N 1 1
3 3994 1 1 31 ASP O O 9.821 -5.780 8.284 1.00 . A A . 31 ASP O 1 1
3 3995 1 1 31 ASP OD1 O 10.277 -1.808 5.086 1.00 . A A . 31 ASP OD1 1 1
3 3996 1 1 31 ASP OD2 O 10.628 -1.369 7.211 1.00 . A A . 31 ASP OD2 1 1
3 3997 1 1 32 PRO C C 11.708 -6.378 10.520 1.00 . A A . 32 PRO C 1 1
3 3998 1 1 32 PRO CA C 12.142 -7.018 9.207 1.00 . A A . 32 PRO CA 1 1
3 3999 1 1 32 PRO CB C 13.632 -7.383 9.254 1.00 . A A . 32 PRO CB 1 1
3 4000 1 1 32 PRO CD C 13.351 -5.846 7.446 1.00 . A A . 32 PRO CD 1 1
3 4001 1 1 32 PRO CG C 14.322 -6.301 8.497 1.00 . A A . 32 PRO CG 1 1
3 4002 1 1 32 PRO HA H 11.557 -7.909 9.034 1.00 . A A . 32 PRO HA 1 1
3 4003 1 1 32 PRO HB2 H 13.963 -7.419 10.281 1.00 . A A . 32 PRO HB2 1 1
3 4004 1 1 32 PRO HB3 H 13.782 -8.346 8.789 1.00 . A A . 32 PRO HB3 1 1
3 4005 1 1 32 PRO HD2 H 13.492 -4.798 7.231 1.00 . A A . 32 PRO HD2 1 1
3 4006 1 1 32 PRO HD3 H 13.459 -6.437 6.549 1.00 . A A . 32 PRO HD3 1 1
3 4007 1 1 32 PRO HG2 H 14.565 -5.485 9.161 1.00 . A A . 32 PRO HG2 1 1
3 4008 1 1 32 PRO HG3 H 15.218 -6.690 8.035 1.00 . A A . 32 PRO HG3 1 1
3 4009 1 1 32 PRO N N 12.043 -6.086 8.080 1.00 . A A . 32 PRO N 1 1
3 4010 1 1 32 PRO O O 11.252 -7.063 11.436 1.00 . A A . 32 PRO O 1 1
3 4011 1 1 33 ALA C C 9.959 -4.096 11.849 1.00 . A A . 33 ALA C 1 1
3 4012 1 1 33 ALA CA C 11.467 -4.324 11.802 1.00 . A A . 33 ALA CA 1 1
3 4013 1 1 33 ALA CB C 12.205 -2.995 11.863 1.00 . A A . 33 ALA CB 1 1
3 4014 1 1 33 ALA H H 12.215 -4.569 9.839 1.00 . A A . 33 ALA H 1 1
3 4015 1 1 33 ALA HA H 11.759 -4.911 12.660 1.00 . A A . 33 ALA HA 1 1
3 4016 1 1 33 ALA HB1 H 11.592 -2.222 11.423 1.00 . A A . 33 ALA HB1 1 1
3 4017 1 1 33 ALA HB2 H 13.133 -3.074 11.315 1.00 . A A . 33 ALA HB2 1 1
3 4018 1 1 33 ALA HB3 H 12.415 -2.747 12.892 1.00 . A A . 33 ALA HB3 1 1
3 4019 1 1 33 ALA N N 11.848 -5.059 10.603 1.00 . A A . 33 ALA N 1 1
3 4020 1 1 33 ALA O O 9.382 -3.922 12.923 1.00 . A A . 33 ALA O 1 1
3 4021 1 1 34 ALA C C 7.127 -4.989 11.331 1.00 . A A . 34 ALA C 1 1
3 4022 1 1 34 ALA CA C 7.884 -3.890 10.594 1.00 . A A . 34 ALA CA 1 1
3 4023 1 1 34 ALA CB C 7.446 -3.829 9.138 1.00 . A A . 34 ALA CB 1 1
3 4024 1 1 34 ALA H H 9.836 -4.241 9.856 1.00 . A A . 34 ALA H 1 1
3 4025 1 1 34 ALA HA H 7.657 -2.940 11.053 1.00 . A A . 34 ALA HA 1 1
3 4026 1 1 34 ALA HB1 H 7.833 -4.688 8.610 1.00 . A A . 34 ALA HB1 1 1
3 4027 1 1 34 ALA HB2 H 7.828 -2.926 8.685 1.00 . A A . 34 ALA HB2 1 1
3 4028 1 1 34 ALA HB3 H 6.367 -3.831 9.086 1.00 . A A . 34 ALA HB3 1 1
3 4029 1 1 34 ALA N N 9.325 -4.097 10.680 1.00 . A A . 34 ALA N 1 1
3 4030 1 1 34 ALA O O 6.045 -4.756 11.870 1.00 . A A . 34 ALA O 1 1
3 4031 1 1 35 LEU C C 6.870 -7.021 13.506 1.00 . A A . 35 LEU C 1 1
3 4032 1 1 35 LEU CA C 7.081 -7.321 12.026 1.00 . A A . 35 LEU CA 1 1
3 4033 1 1 35 LEU CB C 7.943 -8.576 11.864 1.00 . A A . 35 LEU CB 1 1
3 4034 1 1 35 LEU CD1 C 9.183 -10.158 10.366 1.00 . A A . 35 LEU CD1 1 1
3 4035 1 1 35 LEU CD2 C 7.425 -8.659 9.410 1.00 . A A . 35 LEU CD2 1 1
3 4036 1 1 35 LEU CG C 8.517 -8.795 10.462 1.00 . A A . 35 LEU CG 1 1
3 4037 1 1 35 LEU H H 8.565 -6.310 10.905 1.00 . A A . 35 LEU H 1 1
3 4038 1 1 35 LEU HA H 6.119 -7.493 11.566 1.00 . A A . 35 LEU HA 1 1
3 4039 1 1 35 LEU HB2 H 8.766 -8.513 12.561 1.00 . A A . 35 LEU HB2 1 1
3 4040 1 1 35 LEU HB3 H 7.341 -9.435 12.120 1.00 . A A . 35 LEU HB3 1 1
3 4041 1 1 35 LEU HD11 H 9.657 -10.393 11.308 1.00 . A A . 35 LEU HD11 1 1
3 4042 1 1 35 LEU HD12 H 9.927 -10.141 9.583 1.00 . A A . 35 LEU HD12 1 1
3 4043 1 1 35 LEU HD13 H 8.439 -10.907 10.140 1.00 . A A . 35 LEU HD13 1 1
3 4044 1 1 35 LEU HD21 H 6.882 -7.739 9.572 1.00 . A A . 35 LEU HD21 1 1
3 4045 1 1 35 LEU HD22 H 6.746 -9.496 9.486 1.00 . A A . 35 LEU HD22 1 1
3 4046 1 1 35 LEU HD23 H 7.871 -8.646 8.427 1.00 . A A . 35 LEU HD23 1 1
3 4047 1 1 35 LEU HG H 9.266 -8.042 10.265 1.00 . A A . 35 LEU HG 1 1
3 4048 1 1 35 LEU N N 7.702 -6.186 11.352 1.00 . A A . 35 LEU N 1 1
3 4049 1 1 35 LEU O O 5.916 -7.501 14.118 1.00 . A A . 35 LEU O 1 1
3 4050 1 1 36 LYS C C 6.761 -4.648 15.671 1.00 . A A . 36 LYS C 1 1
3 4051 1 1 36 LYS CA C 7.679 -5.852 15.481 1.00 . A A . 36 LYS CA 1 1
3 4052 1 1 36 LYS CB C 9.071 -5.539 16.035 1.00 . A A . 36 LYS CB 1 1
3 4053 1 1 36 LYS CD C 10.670 -7.415 15.547 1.00 . A A . 36 LYS CD 1 1
3 4054 1 1 36 LYS CE C 12.123 -6.992 15.694 1.00 . A A . 36 LYS CE 1 1
3 4055 1 1 36 LYS CG C 9.789 -6.755 16.596 1.00 . A A . 36 LYS CG 1 1
3 4056 1 1 36 LYS H H 8.503 -5.868 13.532 1.00 . A A . 36 LYS H 1 1
3 4057 1 1 36 LYS HA H 7.269 -6.692 16.019 1.00 . A A . 36 LYS HA 1 1
3 4058 1 1 36 LYS HB2 H 9.676 -5.124 15.243 1.00 . A A . 36 LYS HB2 1 1
3 4059 1 1 36 LYS HB3 H 8.975 -4.808 16.824 1.00 . A A . 36 LYS HB3 1 1
3 4060 1 1 36 LYS HD2 H 10.605 -8.487 15.658 1.00 . A A . 36 LYS HD2 1 1
3 4061 1 1 36 LYS HD3 H 10.319 -7.131 14.566 1.00 . A A . 36 LYS HD3 1 1
3 4062 1 1 36 LYS HE2 H 12.251 -6.023 15.234 1.00 . A A . 36 LYS HE2 1 1
3 4063 1 1 36 LYS HE3 H 12.360 -6.924 16.745 1.00 . A A . 36 LYS HE3 1 1
3 4064 1 1 36 LYS HG2 H 10.406 -6.446 17.426 1.00 . A A . 36 LYS HG2 1 1
3 4065 1 1 36 LYS HG3 H 9.054 -7.469 16.937 1.00 . A A . 36 LYS HG3 1 1
3 4066 1 1 36 LYS HZ1 H 13.940 -8.016 15.586 1.00 . A A . 36 LYS HZ1 1 1
3 4067 1 1 36 LYS HZ2 H 13.264 -7.657 14.076 1.00 . A A . 36 LYS HZ2 1 1
3 4068 1 1 36 LYS HZ3 H 12.618 -8.905 15.018 1.00 . A A . 36 LYS HZ3 1 1
3 4069 1 1 36 LYS N N 7.767 -6.221 14.074 1.00 . A A . 36 LYS N 1 1
3 4070 1 1 36 LYS NZ N 13.051 -7.960 15.048 1.00 . A A . 36 LYS NZ 1 1
3 4071 1 1 36 LYS O O 6.188 -4.457 16.744 1.00 . A A . 36 LYS O 1 1
3 4072 1 1 37 ASP C C 4.323 -3.040 14.953 1.00 . A A . 37 ASP C 1 1
3 4073 1 1 37 ASP CA C 5.773 -2.656 14.681 1.00 . A A . 37 ASP CA 1 1
3 4074 1 1 37 ASP CB C 5.869 -1.871 13.370 1.00 . A A . 37 ASP CB 1 1
3 4075 1 1 37 ASP CG C 7.023 -0.889 13.368 1.00 . A A . 37 ASP CG 1 1
3 4076 1 1 37 ASP H H 7.105 -4.042 13.795 1.00 . A A . 37 ASP H 1 1
3 4077 1 1 37 ASP HA H 6.126 -2.033 15.489 1.00 . A A . 37 ASP HA 1 1
3 4078 1 1 37 ASP HB2 H 6.007 -2.563 12.554 1.00 . A A . 37 ASP HB2 1 1
3 4079 1 1 37 ASP HB3 H 4.951 -1.322 13.220 1.00 . A A . 37 ASP HB3 1 1
3 4080 1 1 37 ASP N N 6.624 -3.839 14.624 1.00 . A A . 37 ASP N 1 1
3 4081 1 1 37 ASP O O 3.809 -4.004 14.385 1.00 . A A . 37 ASP O 1 1
3 4082 1 1 37 ASP OD1 O 6.919 0.152 14.051 1.00 . A A . 37 ASP OD1 1 1
3 4083 1 1 37 ASP OD2 O 8.031 -1.159 12.683 1.00 . A A . 37 ASP OD2 1 1
3 4084 1 1 38 ARG C C 1.362 -2.308 14.973 1.00 . A A . 38 ARG C 1 1
3 4085 1 1 38 ARG CA C 2.276 -2.542 16.172 1.00 . A A . 38 ARG CA 1 1
3 4086 1 1 38 ARG CB C 1.843 -1.651 17.338 1.00 . A A . 38 ARG CB 1 1
3 4087 1 1 38 ARG CD C 3.806 -1.935 18.882 1.00 . A A . 38 ARG CD 1 1
3 4088 1 1 38 ARG CG C 2.312 -2.153 18.693 1.00 . A A . 38 ARG CG 1 1
3 4089 1 1 38 ARG CZ C 4.703 -4.161 19.443 1.00 . A A . 38 ARG CZ 1 1
3 4090 1 1 38 ARG H H 4.131 -1.525 16.244 1.00 . A A . 38 ARG H 1 1
3 4091 1 1 38 ARG HA H 2.197 -3.575 16.472 1.00 . A A . 38 ARG HA 1 1
3 4092 1 1 38 ARG HB2 H 2.245 -0.660 17.186 1.00 . A A . 38 ARG HB2 1 1
3 4093 1 1 38 ARG HB3 H 0.765 -1.595 17.352 1.00 . A A . 38 ARG HB3 1 1
3 4094 1 1 38 ARG HD2 H 4.128 -1.148 18.218 1.00 . A A . 38 ARG HD2 1 1
3 4095 1 1 38 ARG HD3 H 3.986 -1.638 19.905 1.00 . A A . 38 ARG HD3 1 1
3 4096 1 1 38 ARG HE H 5.023 -3.198 17.725 1.00 . A A . 38 ARG HE 1 1
3 4097 1 1 38 ARG HG2 H 1.781 -1.622 19.468 1.00 . A A . 38 ARG HG2 1 1
3 4098 1 1 38 ARG HG3 H 2.101 -3.210 18.768 1.00 . A A . 38 ARG HG3 1 1
3 4099 1 1 38 ARG HH11 H 3.567 -3.324 20.894 1.00 . A A . 38 ARG HH11 1 1
3 4100 1 1 38 ARG HH12 H 4.211 -4.889 21.264 1.00 . A A . 38 ARG HH12 1 1
3 4101 1 1 38 ARG HH21 H 5.869 -5.256 18.210 1.00 . A A . 38 ARG HH21 1 1
3 4102 1 1 38 ARG HH22 H 5.518 -5.985 19.740 1.00 . A A . 38 ARG HH22 1 1
3 4103 1 1 38 ARG N N 3.667 -2.280 15.824 1.00 . A A . 38 ARG N 1 1
3 4104 1 1 38 ARG NE N 4.576 -3.142 18.595 1.00 . A A . 38 ARG NE 1 1
3 4105 1 1 38 ARG NH1 N 4.112 -4.121 20.632 1.00 . A A . 38 ARG NH1 1 1
3 4106 1 1 38 ARG NH2 N 5.422 -5.221 19.103 1.00 . A A . 38 ARG NH2 1 1
3 4107 1 1 38 ARG O O 0.329 -2.962 14.830 1.00 . A A . 38 ARG O 1 1
3 4108 1 1 39 ARG C C 0.821 -2.271 12.023 1.00 . A A . 39 ARG C 1 1
3 4109 1 1 39 ARG CA C 0.965 -1.050 12.927 1.00 . A A . 39 ARG CA 1 1
3 4110 1 1 39 ARG CB C 1.617 0.099 12.154 1.00 . A A . 39 ARG CB 1 1
3 4111 1 1 39 ARG CD C 1.792 0.405 9.661 1.00 . A A . 39 ARG CD 1 1
3 4112 1 1 39 ARG CG C 0.879 0.470 10.876 1.00 . A A . 39 ARG CG 1 1
3 4113 1 1 39 ARG CZ C 3.212 -1.260 8.526 1.00 . A A . 39 ARG CZ 1 1
3 4114 1 1 39 ARG H H 2.582 -0.883 14.281 1.00 . A A . 39 ARG H 1 1
3 4115 1 1 39 ARG HA H -0.017 -0.741 13.253 1.00 . A A . 39 ARG HA 1 1
3 4116 1 1 39 ARG HB2 H 1.650 0.971 12.791 1.00 . A A . 39 ARG HB2 1 1
3 4117 1 1 39 ARG HB3 H 2.626 -0.184 11.894 1.00 . A A . 39 ARG HB3 1 1
3 4118 1 1 39 ARG HD2 H 1.192 0.513 8.770 1.00 . A A . 39 ARG HD2 1 1
3 4119 1 1 39 ARG HD3 H 2.503 1.216 9.717 1.00 . A A . 39 ARG HD3 1 1
3 4120 1 1 39 ARG HE H 2.496 -1.442 10.377 1.00 . A A . 39 ARG HE 1 1
3 4121 1 1 39 ARG HG2 H 0.059 -0.216 10.733 1.00 . A A . 39 ARG HG2 1 1
3 4122 1 1 39 ARG HG3 H 0.497 1.476 10.973 1.00 . A A . 39 ARG HG3 1 1
3 4123 1 1 39 ARG HH11 H 2.784 0.375 7.413 1.00 . A A . 39 ARG HH11 1 1
3 4124 1 1 39 ARG HH12 H 3.786 -0.807 6.640 1.00 . A A . 39 ARG HH12 1 1
3 4125 1 1 39 ARG HH21 H 3.812 -2.996 9.366 1.00 . A A . 39 ARG HH21 1 1
3 4126 1 1 39 ARG HH22 H 4.371 -2.722 7.750 1.00 . A A . 39 ARG HH22 1 1
3 4127 1 1 39 ARG N N 1.749 -1.371 14.113 1.00 . A A . 39 ARG N 1 1
3 4128 1 1 39 ARG NE N 2.521 -0.860 9.590 1.00 . A A . 39 ARG NE 1 1
3 4129 1 1 39 ARG NH1 N 3.265 -0.501 7.438 1.00 . A A . 39 ARG NH1 1 1
3 4130 1 1 39 ARG NH2 N 3.850 -2.421 8.548 1.00 . A A . 39 ARG NH2 1 1
3 4131 1 1 39 ARG O O -0.225 -2.482 11.410 1.00 . A A . 39 ARG O 1 1
3 4132 1 1 40 MET C C 0.747 -5.216 11.531 1.00 . A A . 40 MET C 1 1
3 4133 1 1 40 MET CA C 1.871 -4.271 11.116 1.00 . A A . 40 MET CA 1 1
3 4134 1 1 40 MET CB C 3.218 -4.992 11.208 1.00 . A A . 40 MET CB 1 1
3 4135 1 1 40 MET CE C 3.278 -6.110 7.406 1.00 . A A . 40 MET CE 1 1
3 4136 1 1 40 MET CG C 3.394 -6.091 10.174 1.00 . A A . 40 MET CG 1 1
3 4137 1 1 40 MET H H 2.685 -2.850 12.457 1.00 . A A . 40 MET H 1 1
3 4138 1 1 40 MET HA H 1.707 -3.966 10.094 1.00 . A A . 40 MET HA 1 1
3 4139 1 1 40 MET HB2 H 4.009 -4.269 11.071 1.00 . A A . 40 MET HB2 1 1
3 4140 1 1 40 MET HB3 H 3.312 -5.431 12.190 1.00 . A A . 40 MET HB3 1 1
3 4141 1 1 40 MET HE1 H 2.248 -5.912 7.658 1.00 . A A . 40 MET HE1 1 1
3 4142 1 1 40 MET HE2 H 3.416 -7.171 7.259 1.00 . A A . 40 MET HE2 1 1
3 4143 1 1 40 MET HE3 H 3.534 -5.584 6.497 1.00 . A A . 40 MET HE3 1 1
3 4144 1 1 40 MET HG2 H 3.911 -6.920 10.634 1.00 . A A . 40 MET HG2 1 1
3 4145 1 1 40 MET HG3 H 2.418 -6.416 9.845 1.00 . A A . 40 MET HG3 1 1
3 4146 1 1 40 MET N N 1.879 -3.072 11.945 1.00 . A A . 40 MET N 1 1
3 4147 1 1 40 MET O O 0.216 -5.962 10.709 1.00 . A A . 40 MET O 1 1
3 4148 1 1 40 MET SD S 4.337 -5.549 8.737 1.00 . A A . 40 MET SD 1 1
3 4149 1 1 41 GLU C C -1.978 -5.788 12.570 1.00 . A A . 41 GLU C 1 1
3 4150 1 1 41 GLU CA C -0.677 -6.027 13.329 1.00 . A A . 41 GLU CA 1 1
3 4151 1 1 41 GLU CB C -0.888 -5.763 14.822 1.00 . A A . 41 GLU CB 1 1
3 4152 1 1 41 GLU CD C -0.080 -7.806 16.068 1.00 . A A . 41 GLU CD 1 1
3 4153 1 1 41 GLU CG C -1.281 -7.003 15.609 1.00 . A A . 41 GLU CG 1 1
3 4154 1 1 41 GLU H H 0.847 -4.559 13.418 1.00 . A A . 41 GLU H 1 1
3 4155 1 1 41 GLU HA H -0.377 -7.055 13.193 1.00 . A A . 41 GLU HA 1 1
3 4156 1 1 41 GLU HB2 H 0.029 -5.373 15.240 1.00 . A A . 41 GLU HB2 1 1
3 4157 1 1 41 GLU HB3 H -1.668 -5.026 14.938 1.00 . A A . 41 GLU HB3 1 1
3 4158 1 1 41 GLU HG2 H -1.843 -6.697 16.479 1.00 . A A . 41 GLU HG2 1 1
3 4159 1 1 41 GLU HG3 H -1.899 -7.629 14.984 1.00 . A A . 41 GLU HG3 1 1
3 4160 1 1 41 GLU N N 0.387 -5.176 12.810 1.00 . A A . 41 GLU N 1 1
3 4161 1 1 41 GLU O O -2.761 -6.713 12.354 1.00 . A A . 41 GLU O 1 1
3 4162 1 1 41 GLU OE1 O 0.781 -8.123 15.221 1.00 . A A . 41 GLU OE1 1 1
3 4163 1 1 41 GLU OE2 O -0.002 -8.121 17.274 1.00 . A A . 41 GLU OE2 1 1
3 4164 1 1 42 ASN C C -3.266 -4.556 9.953 1.00 . A A . 42 ASN C 1 1
3 4165 1 1 42 ASN CA C -3.400 -4.178 11.425 1.00 . A A . 42 ASN CA 1 1
3 4166 1 1 42 ASN CB C -3.672 -2.679 11.558 1.00 . A A . 42 ASN CB 1 1
3 4167 1 1 42 ASN CG C -4.190 -2.304 12.932 1.00 . A A . 42 ASN CG 1 1
3 4168 1 1 42 ASN H H -1.534 -3.850 12.366 1.00 . A A . 42 ASN H 1 1
3 4169 1 1 42 ASN HA H -4.229 -4.725 11.850 1.00 . A A . 42 ASN HA 1 1
3 4170 1 1 42 ASN HB2 H -2.756 -2.136 11.377 1.00 . A A . 42 ASN HB2 1 1
3 4171 1 1 42 ASN HB3 H -4.409 -2.388 10.823 1.00 . A A . 42 ASN HB3 1 1
3 4172 1 1 42 ASN HD21 H -2.409 -2.680 13.732 1.00 . A A . 42 ASN HD21 1 1
3 4173 1 1 42 ASN HD22 H -3.630 -2.150 14.833 1.00 . A A . 42 ASN HD22 1 1
3 4174 1 1 42 ASN N N -2.197 -4.542 12.165 1.00 . A A . 42 ASN N 1 1
3 4175 1 1 42 ASN ND2 N -3.322 -2.386 13.933 1.00 . A A . 42 ASN ND2 1 1
3 4176 1 1 42 ASN O O -4.254 -4.871 9.291 1.00 . A A . 42 ASN O 1 1
3 4177 1 1 42 ASN OD1 O -5.356 -1.944 13.092 1.00 . A A . 42 ASN OD1 1 1
3 4178 1 1 43 LEU C C -2.236 -6.280 7.741 1.00 . A A . 43 LEU C 1 1
3 4179 1 1 43 LEU CA C -1.773 -4.860 8.054 1.00 . A A . 43 LEU CA 1 1
3 4180 1 1 43 LEU CB C -0.281 -4.713 7.746 1.00 . A A . 43 LEU CB 1 1
3 4181 1 1 43 LEU CD1 C 1.532 -3.600 6.419 1.00 . A A . 43 LEU CD1 1 1
3 4182 1 1 43 LEU CD2 C -0.405 -4.659 5.244 1.00 . A A . 43 LEU CD2 1 1
3 4183 1 1 43 LEU CG C 0.044 -3.907 6.487 1.00 . A A . 43 LEU CG 1 1
3 4184 1 1 43 LEU H H -1.288 -4.263 10.027 1.00 . A A . 43 LEU H 1 1
3 4185 1 1 43 LEU HA H -2.328 -4.170 7.436 1.00 . A A . 43 LEU HA 1 1
3 4186 1 1 43 LEU HB2 H 0.193 -4.231 8.589 1.00 . A A . 43 LEU HB2 1 1
3 4187 1 1 43 LEU HB3 H 0.143 -5.700 7.633 1.00 . A A . 43 LEU HB3 1 1
3 4188 1 1 43 LEU HD11 H 1.676 -2.612 6.008 1.00 . A A . 43 LEU HD11 1 1
3 4189 1 1 43 LEU HD12 H 2.020 -4.328 5.788 1.00 . A A . 43 LEU HD12 1 1
3 4190 1 1 43 LEU HD13 H 1.954 -3.643 7.412 1.00 . A A . 43 LEU HD13 1 1
3 4191 1 1 43 LEU HD21 H -0.416 -5.720 5.449 1.00 . A A . 43 LEU HD21 1 1
3 4192 1 1 43 LEU HD22 H 0.278 -4.456 4.433 1.00 . A A . 43 LEU HD22 1 1
3 4193 1 1 43 LEU HD23 H -1.398 -4.337 4.966 1.00 . A A . 43 LEU HD23 1 1
3 4194 1 1 43 LEU HG H -0.490 -2.968 6.522 1.00 . A A . 43 LEU HG 1 1
3 4195 1 1 43 LEU N N -2.037 -4.522 9.448 1.00 . A A . 43 LEU N 1 1
3 4196 1 1 43 LEU O O -2.834 -6.533 6.696 1.00 . A A . 43 LEU O 1 1
3 4197 1 1 44 VAL C C -3.859 -8.753 8.519 1.00 . A A . 44 VAL C 1 1
3 4198 1 1 44 VAL CA C -2.342 -8.596 8.479 1.00 . A A . 44 VAL CA 1 1
3 4199 1 1 44 VAL CB C -1.717 -9.494 9.563 1.00 . A A . 44 VAL CB 1 1
3 4200 1 1 44 VAL CG1 C -1.985 -10.961 9.264 1.00 . A A . 44 VAL CG1 1 1
3 4201 1 1 44 VAL CG2 C -0.223 -9.230 9.679 1.00 . A A . 44 VAL CG2 1 1
3 4202 1 1 44 VAL H H -1.476 -6.939 9.469 1.00 . A A . 44 VAL H 1 1
3 4203 1 1 44 VAL HA H -1.981 -8.924 7.515 1.00 . A A . 44 VAL HA 1 1
3 4204 1 1 44 VAL HB H -2.177 -9.254 10.511 1.00 . A A . 44 VAL HB 1 1
3 4205 1 1 44 VAL HG11 H -1.711 -11.176 8.242 1.00 . A A . 44 VAL HG11 1 1
3 4206 1 1 44 VAL HG12 H -3.034 -11.172 9.408 1.00 . A A . 44 VAL HG12 1 1
3 4207 1 1 44 VAL HG13 H -1.400 -11.577 9.930 1.00 . A A . 44 VAL HG13 1 1
3 4208 1 1 44 VAL HG21 H 0.236 -10.012 10.263 1.00 . A A . 44 VAL HG21 1 1
3 4209 1 1 44 VAL HG22 H -0.063 -8.277 10.163 1.00 . A A . 44 VAL HG22 1 1
3 4210 1 1 44 VAL HG23 H 0.216 -9.211 8.693 1.00 . A A . 44 VAL HG23 1 1
3 4211 1 1 44 VAL N N -1.955 -7.202 8.656 1.00 . A A . 44 VAL N 1 1
3 4212 1 1 44 VAL O O -4.468 -9.236 7.565 1.00 . A A . 44 VAL O 1 1
3 4213 1 1 45 ALA C C -6.640 -7.736 8.656 1.00 . A A . 45 ALA C 1 1
3 4214 1 1 45 ALA CA C -5.908 -8.435 9.797 1.00 . A A . 45 ALA CA 1 1
3 4215 1 1 45 ALA CB C -6.323 -7.842 11.135 1.00 . A A . 45 ALA CB 1 1
3 4216 1 1 45 ALA H H -3.920 -7.965 10.355 1.00 . A A . 45 ALA H 1 1
3 4217 1 1 45 ALA HA H -6.176 -9.482 9.795 1.00 . A A . 45 ALA HA 1 1
3 4218 1 1 45 ALA HB1 H -5.692 -6.997 11.365 1.00 . A A . 45 ALA HB1 1 1
3 4219 1 1 45 ALA HB2 H -6.218 -8.590 11.907 1.00 . A A . 45 ALA HB2 1 1
3 4220 1 1 45 ALA HB3 H -7.352 -7.520 11.082 1.00 . A A . 45 ALA HB3 1 1
3 4221 1 1 45 ALA N N -4.462 -8.342 9.630 1.00 . A A . 45 ALA N 1 1
3 4222 1 1 45 ALA O O -7.706 -8.177 8.228 1.00 . A A . 45 ALA O 1 1
3 4223 1 1 46 TYR C C -6.677 -6.709 5.793 1.00 . A A . 46 TYR C 1 1
3 4224 1 1 46 TYR CA C -6.658 -5.886 7.075 1.00 . A A . 46 TYR CA 1 1
3 4225 1 1 46 TYR CB C -5.888 -4.583 6.849 1.00 . A A . 46 TYR CB 1 1
3 4226 1 1 46 TYR CD1 C -6.313 -4.069 4.414 1.00 . A A . 46 TYR CD1 1 1
3 4227 1 1 46 TYR CD2 C -7.163 -2.557 6.049 1.00 . A A . 46 TYR CD2 1 1
3 4228 1 1 46 TYR CE1 C -6.840 -3.284 3.407 1.00 . A A . 46 TYR CE1 1 1
3 4229 1 1 46 TYR CE2 C -7.694 -1.766 5.047 1.00 . A A . 46 TYR CE2 1 1
3 4230 1 1 46 TYR CG C -6.466 -3.720 5.750 1.00 . A A . 46 TYR CG 1 1
3 4231 1 1 46 TYR CZ C -7.529 -2.133 3.728 1.00 . A A . 46 TYR CZ 1 1
3 4232 1 1 46 TYR H H -5.210 -6.342 8.551 1.00 . A A . 46 TYR H 1 1
3 4233 1 1 46 TYR HA H -7.675 -5.649 7.353 1.00 . A A . 46 TYR HA 1 1
3 4234 1 1 46 TYR HB2 H -5.894 -4.006 7.761 1.00 . A A . 46 TYR HB2 1 1
3 4235 1 1 46 TYR HB3 H -4.867 -4.819 6.585 1.00 . A A . 46 TYR HB3 1 1
3 4236 1 1 46 TYR HD1 H -5.773 -4.971 4.165 1.00 . A A . 46 TYR HD1 1 1
3 4237 1 1 46 TYR HD2 H -7.290 -2.272 7.082 1.00 . A A . 46 TYR HD2 1 1
3 4238 1 1 46 TYR HE1 H -6.710 -3.571 2.374 1.00 . A A . 46 TYR HE1 1 1
3 4239 1 1 46 TYR HE2 H -8.232 -0.865 5.299 1.00 . A A . 46 TYR HE2 1 1
3 4240 1 1 46 TYR HH H -9.013 -1.353 2.787 1.00 . A A . 46 TYR HH 1 1
3 4241 1 1 46 TYR N N -6.061 -6.644 8.168 1.00 . A A . 46 TYR N 1 1
3 4242 1 1 46 TYR O O -7.713 -6.840 5.142 1.00 . A A . 46 TYR O 1 1
3 4243 1 1 46 TYR OH O -8.054 -1.348 2.728 1.00 . A A . 46 TYR OH 1 1
3 4244 1 1 47 ALA C C -6.138 -9.405 4.395 1.00 . A A . 47 ALA C 1 1
3 4245 1 1 47 ALA CA C -5.407 -8.077 4.231 1.00 . A A . 47 ALA CA 1 1
3 4246 1 1 47 ALA CB C -3.942 -8.318 3.899 1.00 . A A . 47 ALA CB 1 1
3 4247 1 1 47 ALA H H -4.732 -7.125 5.997 1.00 . A A . 47 ALA H 1 1
3 4248 1 1 47 ALA HA H -5.852 -7.530 3.414 1.00 . A A . 47 ALA HA 1 1
3 4249 1 1 47 ALA HB1 H -3.386 -8.479 4.811 1.00 . A A . 47 ALA HB1 1 1
3 4250 1 1 47 ALA HB2 H -3.544 -7.456 3.383 1.00 . A A . 47 ALA HB2 1 1
3 4251 1 1 47 ALA HB3 H -3.854 -9.188 3.265 1.00 . A A . 47 ALA HB3 1 1
3 4252 1 1 47 ALA N N -5.523 -7.265 5.435 1.00 . A A . 47 ALA N 1 1
3 4253 1 1 47 ALA O O -6.655 -9.964 3.428 1.00 . A A . 47 ALA O 1 1
3 4254 1 1 48 LYS C C -8.346 -11.062 5.656 1.00 . A A . 48 LYS C 1 1
3 4255 1 1 48 LYS CA C -6.848 -11.166 5.919 1.00 . A A . 48 LYS CA 1 1
3 4256 1 1 48 LYS CB C -6.599 -11.574 7.373 1.00 . A A . 48 LYS CB 1 1
3 4257 1 1 48 LYS CD C -5.285 -12.989 8.979 1.00 . A A . 48 LYS CD 1 1
3 4258 1 1 48 LYS CE C -4.686 -14.385 9.018 1.00 . A A . 48 LYS CE 1 1
3 4259 1 1 48 LYS CG C -5.382 -12.465 7.556 1.00 . A A . 48 LYS CG 1 1
3 4260 1 1 48 LYS H H -5.748 -9.411 6.356 1.00 . A A . 48 LYS H 1 1
3 4261 1 1 48 LYS HA H -6.431 -11.920 5.268 1.00 . A A . 48 LYS HA 1 1
3 4262 1 1 48 LYS HB2 H -6.457 -10.682 7.965 1.00 . A A . 48 LYS HB2 1 1
3 4263 1 1 48 LYS HB3 H -7.466 -12.104 7.739 1.00 . A A . 48 LYS HB3 1 1
3 4264 1 1 48 LYS HD2 H -4.660 -12.324 9.556 1.00 . A A . 48 LYS HD2 1 1
3 4265 1 1 48 LYS HD3 H -6.275 -13.019 9.410 1.00 . A A . 48 LYS HD3 1 1
3 4266 1 1 48 LYS HE2 H -4.076 -14.527 8.139 1.00 . A A . 48 LYS HE2 1 1
3 4267 1 1 48 LYS HE3 H -4.069 -14.474 9.901 1.00 . A A . 48 LYS HE3 1 1
3 4268 1 1 48 LYS HG2 H -5.457 -13.304 6.879 1.00 . A A . 48 LYS HG2 1 1
3 4269 1 1 48 LYS HG3 H -4.493 -11.895 7.329 1.00 . A A . 48 LYS HG3 1 1
3 4270 1 1 48 LYS HZ1 H -6.333 -15.322 9.898 1.00 . A A . 48 LYS HZ1 1 1
3 4271 1 1 48 LYS HZ2 H -5.296 -16.383 9.083 1.00 . A A . 48 LYS HZ2 1 1
3 4272 1 1 48 LYS HZ3 H -6.336 -15.376 8.207 1.00 . A A . 48 LYS HZ3 1 1
3 4273 1 1 48 LYS N N -6.178 -9.904 5.626 1.00 . A A . 48 LYS N 1 1
3 4274 1 1 48 LYS NZ N -5.736 -15.440 9.054 1.00 . A A . 48 LYS NZ 1 1
3 4275 1 1 48 LYS O O -8.994 -12.045 5.294 1.00 . A A . 48 LYS O 1 1
3 4276 1 1 49 LYS C C -10.638 -9.554 4.140 1.00 . A A . 49 LYS C 1 1
3 4277 1 1 49 LYS CA C -10.317 -9.633 5.629 1.00 . A A . 49 LYS CA 1 1
3 4278 1 1 49 LYS CB C -10.756 -8.344 6.326 1.00 . A A . 49 LYS CB 1 1
3 4279 1 1 49 LYS CD C -12.775 -7.345 5.214 1.00 . A A . 49 LYS CD 1 1
3 4280 1 1 49 LYS CE C -12.628 -5.854 5.474 1.00 . A A . 49 LYS CE 1 1
3 4281 1 1 49 LYS CG C -12.264 -8.168 6.384 1.00 . A A . 49 LYS CG 1 1
3 4282 1 1 49 LYS H H -8.326 -9.120 6.135 1.00 . A A . 49 LYS H 1 1
3 4283 1 1 49 LYS HA H -10.856 -10.464 6.057 1.00 . A A . 49 LYS HA 1 1
3 4284 1 1 49 LYS HB2 H -10.375 -8.348 7.336 1.00 . A A . 49 LYS HB2 1 1
3 4285 1 1 49 LYS HB3 H -10.337 -7.501 5.795 1.00 . A A . 49 LYS HB3 1 1
3 4286 1 1 49 LYS HD2 H -12.210 -7.603 4.330 1.00 . A A . 49 LYS HD2 1 1
3 4287 1 1 49 LYS HD3 H -13.819 -7.572 5.054 1.00 . A A . 49 LYS HD3 1 1
3 4288 1 1 49 LYS HE2 H -11.824 -5.703 6.179 1.00 . A A . 49 LYS HE2 1 1
3 4289 1 1 49 LYS HE3 H -12.386 -5.362 4.544 1.00 . A A . 49 LYS HE3 1 1
3 4290 1 1 49 LYS HG2 H -12.732 -9.141 6.359 1.00 . A A . 49 LYS HG2 1 1
3 4291 1 1 49 LYS HG3 H -12.522 -7.665 7.306 1.00 . A A . 49 LYS HG3 1 1
3 4292 1 1 49 LYS HZ1 H -13.650 -4.420 6.595 1.00 . A A . 49 LYS HZ1 1 1
3 4293 1 1 49 LYS HZ2 H -14.364 -5.954 6.631 1.00 . A A . 49 LYS HZ2 1 1
3 4294 1 1 49 LYS HZ3 H -14.513 -4.982 5.254 1.00 . A A . 49 LYS HZ3 1 1
3 4295 1 1 49 LYS N N -8.893 -9.865 5.844 1.00 . A A . 49 LYS N 1 1
3 4296 1 1 49 LYS NZ N -13.876 -5.261 6.027 1.00 . A A . 49 LYS NZ 1 1
3 4297 1 1 49 LYS O O -11.679 -10.038 3.694 1.00 . A A . 49 LYS O 1 1
3 4298 1 1 50 VAL C C -9.692 -10.122 1.217 1.00 . A A . 50 VAL C 1 1
3 4299 1 1 50 VAL CA C -9.931 -8.800 1.937 1.00 . A A . 50 VAL CA 1 1
3 4300 1 1 50 VAL CB C -8.997 -7.728 1.346 1.00 . A A . 50 VAL CB 1 1
3 4301 1 1 50 VAL CG1 C -9.350 -7.453 -0.107 1.00 . A A . 50 VAL CG1 1 1
3 4302 1 1 50 VAL CG2 C -9.062 -6.450 2.170 1.00 . A A . 50 VAL CG2 1 1
3 4303 1 1 50 VAL H H -8.930 -8.576 3.788 1.00 . A A . 50 VAL H 1 1
3 4304 1 1 50 VAL HA H -10.954 -8.493 1.766 1.00 . A A . 50 VAL HA 1 1
3 4305 1 1 50 VAL HB H -7.985 -8.103 1.382 1.00 . A A . 50 VAL HB 1 1
3 4306 1 1 50 VAL HG11 H -10.293 -6.929 -0.155 1.00 . A A . 50 VAL HG11 1 1
3 4307 1 1 50 VAL HG12 H -9.431 -8.389 -0.642 1.00 . A A . 50 VAL HG12 1 1
3 4308 1 1 50 VAL HG13 H -8.578 -6.847 -0.557 1.00 . A A . 50 VAL HG13 1 1
3 4309 1 1 50 VAL HG21 H -10.017 -6.394 2.669 1.00 . A A . 50 VAL HG21 1 1
3 4310 1 1 50 VAL HG22 H -8.944 -5.596 1.519 1.00 . A A . 50 VAL HG22 1 1
3 4311 1 1 50 VAL HG23 H -8.271 -6.456 2.904 1.00 . A A . 50 VAL HG23 1 1
3 4312 1 1 50 VAL N N -9.739 -8.942 3.375 1.00 . A A . 50 VAL N 1 1
3 4313 1 1 50 VAL O O -10.535 -10.574 0.443 1.00 . A A . 50 VAL O 1 1
3 4314 1 1 51 GLU C C -9.374 -12.995 0.994 1.00 . A A . 51 GLU C 1 1
3 4315 1 1 51 GLU CA C -8.213 -12.019 0.851 1.00 . A A . 51 GLU CA 1 1
3 4316 1 1 51 GLU CB C -6.946 -12.612 1.471 1.00 . A A . 51 GLU CB 1 1
3 4317 1 1 51 GLU CD C -7.508 -14.085 3.446 1.00 . A A . 51 GLU CD 1 1
3 4318 1 1 51 GLU CG C -7.006 -12.730 2.985 1.00 . A A . 51 GLU CG 1 1
3 4319 1 1 51 GLU H H -7.912 -10.339 2.108 1.00 . A A . 51 GLU H 1 1
3 4320 1 1 51 GLU HA H -8.042 -11.837 -0.200 1.00 . A A . 51 GLU HA 1 1
3 4321 1 1 51 GLU HB2 H -6.785 -13.598 1.062 1.00 . A A . 51 GLU HB2 1 1
3 4322 1 1 51 GLU HB3 H -6.105 -11.984 1.214 1.00 . A A . 51 GLU HB3 1 1
3 4323 1 1 51 GLU HG2 H -6.015 -12.575 3.385 1.00 . A A . 51 GLU HG2 1 1
3 4324 1 1 51 GLU HG3 H -7.669 -11.967 3.367 1.00 . A A . 51 GLU HG3 1 1
3 4325 1 1 51 GLU N N -8.544 -10.743 1.479 1.00 . A A . 51 GLU N 1 1
3 4326 1 1 51 GLU O O -9.815 -13.600 0.017 1.00 . A A . 51 GLU O 1 1
3 4327 1 1 51 GLU OE1 O -7.474 -15.037 2.638 1.00 . A A . 51 GLU OE1 1 1
3 4328 1 1 51 GLU OE2 O -7.933 -14.193 4.616 1.00 . A A . 51 GLU OE2 1 1
3 4329 1 1 52 GLY C C -12.225 -13.553 1.664 1.00 . A A . 52 GLY C 1 1
3 4330 1 1 52 GLY CA C -11.012 -14.001 2.451 1.00 . A A . 52 GLY CA 1 1
3 4331 1 1 52 GLY H H -9.508 -12.600 2.953 1.00 . A A . 52 GLY H 1 1
3 4332 1 1 52 GLY HA2 H -10.746 -15.005 2.152 1.00 . A A . 52 GLY HA2 1 1
3 4333 1 1 52 GLY HA3 H -11.253 -13.996 3.503 1.00 . A A . 52 GLY HA3 1 1
3 4334 1 1 52 GLY N N -9.886 -13.123 2.215 1.00 . A A . 52 GLY N 1 1
3 4335 1 1 52 GLY O O -13.061 -14.366 1.269 1.00 . A A . 52 GLY O 1 1
3 4336 1 1 53 ASP C C -13.190 -11.897 -0.828 1.00 . A A . 53 ASP C 1 1
3 4337 1 1 53 ASP CA C -13.405 -11.670 0.664 1.00 . A A . 53 ASP CA 1 1
3 4338 1 1 53 ASP CB C -13.525 -10.172 0.954 1.00 . A A . 53 ASP CB 1 1
3 4339 1 1 53 ASP CG C -14.483 -9.878 2.092 1.00 . A A . 53 ASP CG 1 1
3 4340 1 1 53 ASP H H -11.599 -11.656 1.757 1.00 . A A . 53 ASP H 1 1
3 4341 1 1 53 ASP HA H -14.314 -12.162 0.968 1.00 . A A . 53 ASP HA 1 1
3 4342 1 1 53 ASP HB2 H -12.552 -9.784 1.217 1.00 . A A . 53 ASP HB2 1 1
3 4343 1 1 53 ASP HB3 H -13.881 -9.668 0.067 1.00 . A A . 53 ASP HB3 1 1
3 4344 1 1 53 ASP N N -12.306 -12.246 1.424 1.00 . A A . 53 ASP N 1 1
3 4345 1 1 53 ASP O O -14.145 -12.009 -1.597 1.00 . A A . 53 ASP O 1 1
3 4346 1 1 53 ASP OD1 O -15.648 -10.319 2.015 1.00 . A A . 53 ASP OD1 1 1
3 4347 1 1 53 ASP OD2 O -14.067 -9.208 3.059 1.00 . A A . 53 ASP OD2 1 1
3 4348 1 1 54 MET C C -12.042 -13.558 -3.093 1.00 . A A . 54 MET C 1 1
3 4349 1 1 54 MET CA C -11.568 -12.187 -2.624 1.00 . A A . 54 MET CA 1 1
3 4350 1 1 54 MET CB C -10.055 -12.067 -2.813 1.00 . A A . 54 MET CB 1 1
3 4351 1 1 54 MET CE C -11.257 -8.609 -3.347 1.00 . A A . 54 MET CE 1 1
3 4352 1 1 54 MET CG C -9.529 -10.653 -2.627 1.00 . A A . 54 MET CG 1 1
3 4353 1 1 54 MET H H -11.207 -11.875 -0.566 1.00 . A A . 54 MET H 1 1
3 4354 1 1 54 MET HA H -12.055 -11.427 -3.213 1.00 . A A . 54 MET HA 1 1
3 4355 1 1 54 MET HB2 H -9.563 -12.708 -2.097 1.00 . A A . 54 MET HB2 1 1
3 4356 1 1 54 MET HB3 H -9.800 -12.394 -3.810 1.00 . A A . 54 MET HB3 1 1
3 4357 1 1 54 MET HE1 H -12.069 -8.573 -4.058 1.00 . A A . 54 MET HE1 1 1
3 4358 1 1 54 MET HE2 H -10.911 -7.607 -3.144 1.00 . A A . 54 MET HE2 1 1
3 4359 1 1 54 MET HE3 H -11.601 -9.063 -2.429 1.00 . A A . 54 MET HE3 1 1
3 4360 1 1 54 MET HG2 H -9.973 -10.232 -1.736 1.00 . A A . 54 MET HG2 1 1
3 4361 1 1 54 MET HG3 H -8.456 -10.695 -2.507 1.00 . A A . 54 MET HG3 1 1
3 4362 1 1 54 MET N N -11.922 -11.968 -1.229 1.00 . A A . 54 MET N 1 1
3 4363 1 1 54 MET O O -12.499 -13.717 -4.225 1.00 . A A . 54 MET O 1 1
3 4364 1 1 54 MET SD S -9.913 -9.580 -4.024 1.00 . A A . 54 MET SD 1 1
3 4365 1 1 55 TYR C C -13.866 -16.002 -2.662 1.00 . A A . 55 TYR C 1 1
3 4366 1 1 55 TYR CA C -12.347 -15.908 -2.525 1.00 . A A . 55 TYR CA 1 1
3 4367 1 1 55 TYR CB C -11.850 -16.885 -1.457 1.00 . A A . 55 TYR CB 1 1
3 4368 1 1 55 TYR CD1 C -11.029 -18.982 -2.612 1.00 . A A . 55 TYR CD1 1 1
3 4369 1 1 55 TYR CD2 C -13.117 -19.066 -1.460 1.00 . A A . 55 TYR CD2 1 1
3 4370 1 1 55 TYR CE1 C -11.169 -20.311 -2.974 1.00 . A A . 55 TYR CE1 1 1
3 4371 1 1 55 TYR CE2 C -13.264 -20.393 -1.816 1.00 . A A . 55 TYR CE2 1 1
3 4372 1 1 55 TYR CG C -12.000 -18.339 -1.850 1.00 . A A . 55 TYR CG 1 1
3 4373 1 1 55 TYR CZ C -12.289 -21.011 -2.572 1.00 . A A . 55 TYR CZ 1 1
3 4374 1 1 55 TYR H H -11.560 -14.354 -1.324 1.00 . A A . 55 TYR H 1 1
3 4375 1 1 55 TYR HA H -11.901 -16.169 -3.468 1.00 . A A . 55 TYR HA 1 1
3 4376 1 1 55 TYR HB2 H -10.803 -16.699 -1.268 1.00 . A A . 55 TYR HB2 1 1
3 4377 1 1 55 TYR HB3 H -12.409 -16.726 -0.546 1.00 . A A . 55 TYR HB3 1 1
3 4378 1 1 55 TYR HD1 H -10.155 -18.431 -2.924 1.00 . A A . 55 TYR HD1 1 1
3 4379 1 1 55 TYR HD2 H -13.878 -18.580 -0.868 1.00 . A A . 55 TYR HD2 1 1
3 4380 1 1 55 TYR HE1 H -10.404 -20.797 -3.569 1.00 . A A . 55 TYR HE1 1 1
3 4381 1 1 55 TYR HE2 H -14.141 -20.940 -1.502 1.00 . A A . 55 TYR HE2 1 1
3 4382 1 1 55 TYR HH H -11.834 -22.872 -2.409 1.00 . A A . 55 TYR HH 1 1
3 4383 1 1 55 TYR N N -11.931 -14.546 -2.211 1.00 . A A . 55 TYR N 1 1
3 4384 1 1 55 TYR O O -14.392 -16.920 -3.284 1.00 . A A . 55 TYR O 1 1
3 4385 1 1 55 TYR OH O -12.434 -22.332 -2.929 1.00 . A A . 55 TYR OH 1 1
3 4386 1 1 56 GLU C C -16.543 -14.255 -3.296 1.00 . A A . 56 GLU C 1 1
3 4387 1 1 56 GLU CA C -16.027 -15.064 -2.110 1.00 . A A . 56 GLU CA 1 1
3 4388 1 1 56 GLU CB C -16.582 -14.541 -0.795 1.00 . A A . 56 GLU CB 1 1
3 4389 1 1 56 GLU CD C -16.929 -15.710 1.418 1.00 . A A . 56 GLU CD 1 1
3 4390 1 1 56 GLU CG C -15.925 -15.212 0.394 1.00 . A A . 56 GLU CG 1 1
3 4391 1 1 56 GLU H H -14.112 -14.364 -1.550 1.00 . A A . 56 GLU H 1 1
3 4392 1 1 56 GLU HA H -16.347 -16.089 -2.234 1.00 . A A . 56 GLU HA 1 1
3 4393 1 1 56 GLU HB2 H -16.405 -13.476 -0.734 1.00 . A A . 56 GLU HB2 1 1
3 4394 1 1 56 GLU HB3 H -17.643 -14.732 -0.755 1.00 . A A . 56 GLU HB3 1 1
3 4395 1 1 56 GLU HG2 H -15.349 -16.058 0.031 1.00 . A A . 56 GLU HG2 1 1
3 4396 1 1 56 GLU HG3 H -15.262 -14.506 0.869 1.00 . A A . 56 GLU HG3 1 1
3 4397 1 1 56 GLU N N -14.573 -15.067 -2.054 1.00 . A A . 56 GLU N 1 1
3 4398 1 1 56 GLU O O -17.575 -14.583 -3.881 1.00 . A A . 56 GLU O 1 1
3 4399 1 1 56 GLU OE1 O -17.417 -16.849 1.265 1.00 . A A . 56 GLU OE1 1 1
3 4400 1 1 56 GLU OE2 O -17.225 -14.960 2.372 1.00 . A A . 56 GLU OE2 1 1
3 4401 1 1 57 SER C C -16.076 -13.123 -6.090 1.00 . A A . 57 SER C 1 1
3 4402 1 1 57 SER CA C -16.201 -12.355 -4.778 1.00 . A A . 57 SER CA 1 1
3 4403 1 1 57 SER CB C -15.333 -11.096 -4.823 1.00 . A A . 57 SER CB 1 1
3 4404 1 1 57 SER H H -14.998 -12.991 -3.155 1.00 . A A . 57 SER H 1 1
3 4405 1 1 57 SER HA H -17.232 -12.068 -4.639 1.00 . A A . 57 SER HA 1 1
3 4406 1 1 57 SER HB2 H -15.608 -10.443 -4.008 1.00 . A A . 57 SER HB2 1 1
3 4407 1 1 57 SER HB3 H -14.294 -11.375 -4.724 1.00 . A A . 57 SER HB3 1 1
3 4408 1 1 57 SER HG H -15.544 -9.456 -5.873 1.00 . A A . 57 SER HG 1 1
3 4409 1 1 57 SER N N -15.815 -13.200 -3.654 1.00 . A A . 57 SER N 1 1
3 4410 1 1 57 SER O O -17.010 -13.161 -6.892 1.00 . A A . 57 SER O 1 1
3 4411 1 1 57 SER OG O -15.505 -10.401 -6.045 1.00 . A A . 57 SER OG 1 1
3 4412 1 1 58 ALA C C -15.450 -15.815 -7.465 1.00 . A A . 58 ALA C 1 1
3 4413 1 1 58 ALA CA C -14.668 -14.532 -7.491 1.00 . A A . 58 ALA CA 1 1
3 4414 1 1 58 ALA CB C -13.187 -14.849 -7.621 1.00 . A A . 58 ALA CB 1 1
3 4415 1 1 58 ALA H H -14.221 -13.688 -5.611 1.00 . A A . 58 ALA H 1 1
3 4416 1 1 58 ALA HA H -14.966 -13.968 -8.358 1.00 . A A . 58 ALA HA 1 1
3 4417 1 1 58 ALA HB1 H -12.606 -14.068 -7.157 1.00 . A A . 58 ALA HB1 1 1
3 4418 1 1 58 ALA HB2 H -12.931 -14.918 -8.668 1.00 . A A . 58 ALA HB2 1 1
3 4419 1 1 58 ALA HB3 H -12.977 -15.795 -7.136 1.00 . A A . 58 ALA HB3 1 1
3 4420 1 1 58 ALA N N -14.920 -13.747 -6.292 1.00 . A A . 58 ALA N 1 1
3 4421 1 1 58 ALA O O -15.369 -16.581 -6.514 1.00 . A A . 58 ALA O 1 1
3 4422 1 1 59 ASN C C -16.072 -18.272 -9.481 1.00 . A A . 59 ASN C 1 1
3 4423 1 1 59 ASN CA C -16.900 -17.314 -8.647 1.00 . A A . 59 ASN CA 1 1
3 4424 1 1 59 ASN CB C -18.281 -17.120 -9.276 1.00 . A A . 59 ASN CB 1 1
3 4425 1 1 59 ASN CG C -18.208 -16.498 -10.657 1.00 . A A . 59 ASN CG 1 1
3 4426 1 1 59 ASN H H -16.157 -15.443 -9.288 1.00 . A A . 59 ASN H 1 1
3 4427 1 1 59 ASN HA H -17.010 -17.715 -7.652 1.00 . A A . 59 ASN HA 1 1
3 4428 1 1 59 ASN HB2 H -18.766 -18.087 -9.358 1.00 . A A . 59 ASN HB2 1 1
3 4429 1 1 59 ASN HB3 H -18.873 -16.479 -8.639 1.00 . A A . 59 ASN HB3 1 1
3 4430 1 1 59 ASN HD21 H -18.903 -18.172 -11.475 1.00 . A A . 59 ASN HD21 1 1
3 4431 1 1 59 ASN HD22 H -18.559 -16.886 -12.575 1.00 . A A . 59 ASN HD22 1 1
3 4432 1 1 59 ASN N N -16.166 -16.074 -8.538 1.00 . A A . 59 ASN N 1 1
3 4433 1 1 59 ASN ND2 N -18.596 -17.262 -11.671 1.00 . A A . 59 ASN ND2 1 1
3 4434 1 1 59 ASN O O -16.521 -19.355 -9.843 1.00 . A A . 59 ASN O 1 1
3 4435 1 1 59 ASN OD1 O -17.808 -15.344 -10.810 1.00 . A A . 59 ASN OD1 1 1
3 4436 1 1 60 SER C C -12.485 -18.421 -10.189 1.00 . A A . 60 SER C 1 1
3 4437 1 1 60 SER CA C -13.937 -18.662 -10.584 1.00 . A A . 60 SER CA 1 1
3 4438 1 1 60 SER CB C -14.129 -18.366 -12.072 1.00 . A A . 60 SER CB 1 1
3 4439 1 1 60 SER H H -14.543 -16.954 -9.462 1.00 . A A . 60 SER H 1 1
3 4440 1 1 60 SER HA H -14.179 -19.699 -10.400 1.00 . A A . 60 SER HA 1 1
3 4441 1 1 60 SER HB2 H -14.048 -17.301 -12.238 1.00 . A A . 60 SER HB2 1 1
3 4442 1 1 60 SER HB3 H -13.366 -18.876 -12.641 1.00 . A A . 60 SER HB3 1 1
3 4443 1 1 60 SER HG H -15.559 -19.697 -12.211 1.00 . A A . 60 SER HG 1 1
3 4444 1 1 60 SER N N -14.843 -17.847 -9.785 1.00 . A A . 60 SER N 1 1
3 4445 1 1 60 SER O O -12.189 -17.552 -9.368 1.00 . A A . 60 SER O 1 1
3 4446 1 1 60 SER OG O -15.400 -18.802 -12.520 1.00 . A A . 60 SER OG 1 1
3 4447 1 1 61 ARG C C -9.580 -17.821 -11.149 1.00 . A A . 61 ARG C 1 1
3 4448 1 1 61 ARG CA C -10.160 -19.069 -10.492 1.00 . A A . 61 ARG CA 1 1
3 4449 1 1 61 ARG CB C -9.405 -20.309 -10.977 1.00 . A A . 61 ARG CB 1 1
3 4450 1 1 61 ARG CD C -6.913 -20.597 -10.790 1.00 . A A . 61 ARG CD 1 1
3 4451 1 1 61 ARG CG C -8.249 -20.704 -10.074 1.00 . A A . 61 ARG CG 1 1
3 4452 1 1 61 ARG CZ C -5.788 -18.963 -12.253 1.00 . A A . 61 ARG CZ 1 1
3 4453 1 1 61 ARG H H -11.881 -19.871 -11.426 1.00 . A A . 61 ARG H 1 1
3 4454 1 1 61 ARG HA H -10.045 -18.985 -9.421 1.00 . A A . 61 ARG HA 1 1
3 4455 1 1 61 ARG HB2 H -10.095 -21.138 -11.027 1.00 . A A . 61 ARG HB2 1 1
3 4456 1 1 61 ARG HB3 H -9.015 -20.115 -11.966 1.00 . A A . 61 ARG HB3 1 1
3 4457 1 1 61 ARG HD2 H -6.127 -20.854 -10.095 1.00 . A A . 61 ARG HD2 1 1
3 4458 1 1 61 ARG HD3 H -6.905 -21.291 -11.617 1.00 . A A . 61 ARG HD3 1 1
3 4459 1 1 61 ARG HE H -7.195 -18.517 -10.911 1.00 . A A . 61 ARG HE 1 1
3 4460 1 1 61 ARG HG2 H -8.237 -20.049 -9.218 1.00 . A A . 61 ARG HG2 1 1
3 4461 1 1 61 ARG HG3 H -8.392 -21.724 -9.748 1.00 . A A . 61 ARG HG3 1 1
3 4462 1 1 61 ARG HH11 H -5.171 -20.873 -12.502 1.00 . A A . 61 ARG HH11 1 1
3 4463 1 1 61 ARG HH12 H -4.397 -19.704 -13.519 1.00 . A A . 61 ARG HH12 1 1
3 4464 1 1 61 ARG HH21 H -6.178 -16.980 -12.248 1.00 . A A . 61 ARG HH21 1 1
3 4465 1 1 61 ARG HH22 H -4.968 -17.495 -13.374 1.00 . A A . 61 ARG HH22 1 1
3 4466 1 1 61 ARG N N -11.583 -19.197 -10.780 1.00 . A A . 61 ARG N 1 1
3 4467 1 1 61 ARG NE N -6.671 -19.249 -11.300 1.00 . A A . 61 ARG NE 1 1
3 4468 1 1 61 ARG NH1 N -5.059 -19.926 -12.802 1.00 . A A . 61 ARG NH1 1 1
3 4469 1 1 61 ARG NH2 N -5.632 -17.710 -12.659 1.00 . A A . 61 ARG NH2 1 1
3 4470 1 1 61 ARG O O -9.022 -16.955 -10.476 1.00 . A A . 61 ARG O 1 1
3 4471 1 1 62 ASP C C -9.709 -15.280 -12.618 1.00 . A A . 62 ASP C 1 1
3 4472 1 1 62 ASP CA C -9.213 -16.590 -13.221 1.00 . A A . 62 ASP CA 1 1
3 4473 1 1 62 ASP CB C -9.643 -16.686 -14.686 1.00 . A A . 62 ASP CB 1 1
3 4474 1 1 62 ASP CG C -8.735 -17.589 -15.498 1.00 . A A . 62 ASP CG 1 1
3 4475 1 1 62 ASP H H -10.176 -18.456 -12.950 1.00 . A A . 62 ASP H 1 1
3 4476 1 1 62 ASP HA H -8.135 -16.612 -13.170 1.00 . A A . 62 ASP HA 1 1
3 4477 1 1 62 ASP HB2 H -10.647 -17.078 -14.736 1.00 . A A . 62 ASP HB2 1 1
3 4478 1 1 62 ASP HB3 H -9.624 -15.698 -15.125 1.00 . A A . 62 ASP HB3 1 1
3 4479 1 1 62 ASP N N -9.720 -17.734 -12.469 1.00 . A A . 62 ASP N 1 1
3 4480 1 1 62 ASP O O -8.979 -14.290 -12.575 1.00 . A A . 62 ASP O 1 1
3 4481 1 1 62 ASP OD1 O -8.815 -18.822 -15.322 1.00 . A A . 62 ASP OD1 1 1
3 4482 1 1 62 ASP OD2 O -7.945 -17.062 -16.309 1.00 . A A . 62 ASP OD2 1 1
3 4483 1 1 63 GLU C C -10.866 -13.786 -10.210 1.00 . A A . 63 GLU C 1 1
3 4484 1 1 63 GLU CA C -11.541 -14.101 -11.540 1.00 . A A . 63 GLU CA 1 1
3 4485 1 1 63 GLU CB C -13.044 -14.304 -11.329 1.00 . A A . 63 GLU CB 1 1
3 4486 1 1 63 GLU CD C -15.190 -12.975 -11.239 1.00 . A A . 63 GLU CD 1 1
3 4487 1 1 63 GLU CG C -13.751 -13.077 -10.775 1.00 . A A . 63 GLU CG 1 1
3 4488 1 1 63 GLU H H -11.481 -16.108 -12.207 1.00 . A A . 63 GLU H 1 1
3 4489 1 1 63 GLU HA H -11.389 -13.271 -12.214 1.00 . A A . 63 GLU HA 1 1
3 4490 1 1 63 GLU HB2 H -13.497 -14.557 -12.276 1.00 . A A . 63 GLU HB2 1 1
3 4491 1 1 63 GLU HB3 H -13.191 -15.120 -10.639 1.00 . A A . 63 GLU HB3 1 1
3 4492 1 1 63 GLU HG2 H -13.740 -13.127 -9.697 1.00 . A A . 63 GLU HG2 1 1
3 4493 1 1 63 GLU HG3 H -13.220 -12.194 -11.099 1.00 . A A . 63 GLU HG3 1 1
3 4494 1 1 63 GLU N N -10.951 -15.286 -12.147 1.00 . A A . 63 GLU N 1 1
3 4495 1 1 63 GLU O O -10.596 -12.628 -9.898 1.00 . A A . 63 GLU O 1 1
3 4496 1 1 63 GLU OE1 O -15.797 -14.029 -11.529 1.00 . A A . 63 GLU OE1 1 1
3 4497 1 1 63 GLU OE2 O -15.711 -11.843 -11.313 1.00 . A A . 63 GLU OE2 1 1
3 4498 1 1 64 TYR C C -8.565 -14.034 -8.297 1.00 . A A . 64 TYR C 1 1
3 4499 1 1 64 TYR CA C -9.943 -14.669 -8.137 1.00 . A A . 64 TYR CA 1 1
3 4500 1 1 64 TYR CB C -9.818 -16.026 -7.438 1.00 . A A . 64 TYR CB 1 1
3 4501 1 1 64 TYR CD1 C -9.432 -15.073 -5.129 1.00 . A A . 64 TYR CD1 1 1
3 4502 1 1 64 TYR CD2 C -7.994 -16.819 -5.881 1.00 . A A . 64 TYR CD2 1 1
3 4503 1 1 64 TYR CE1 C -8.748 -15.021 -3.929 1.00 . A A . 64 TYR CE1 1 1
3 4504 1 1 64 TYR CE2 C -7.306 -16.774 -4.685 1.00 . A A . 64 TYR CE2 1 1
3 4505 1 1 64 TYR CG C -9.067 -15.971 -6.124 1.00 . A A . 64 TYR CG 1 1
3 4506 1 1 64 TYR CZ C -7.686 -15.873 -3.712 1.00 . A A . 64 TYR CZ 1 1
3 4507 1 1 64 TYR H H -10.828 -15.730 -9.740 1.00 . A A . 64 TYR H 1 1
3 4508 1 1 64 TYR HA H -10.560 -14.019 -7.537 1.00 . A A . 64 TYR HA 1 1
3 4509 1 1 64 TYR HB2 H -10.806 -16.411 -7.237 1.00 . A A . 64 TYR HB2 1 1
3 4510 1 1 64 TYR HB3 H -9.297 -16.711 -8.090 1.00 . A A . 64 TYR HB3 1 1
3 4511 1 1 64 TYR HD1 H -10.265 -14.408 -5.301 1.00 . A A . 64 TYR HD1 1 1
3 4512 1 1 64 TYR HD2 H -7.698 -17.523 -6.645 1.00 . A A . 64 TYR HD2 1 1
3 4513 1 1 64 TYR HE1 H -9.046 -14.316 -3.168 1.00 . A A . 64 TYR HE1 1 1
3 4514 1 1 64 TYR HE2 H -6.474 -17.442 -4.515 1.00 . A A . 64 TYR HE2 1 1
3 4515 1 1 64 TYR HH H -6.585 -14.966 -2.423 1.00 . A A . 64 TYR HH 1 1
3 4516 1 1 64 TYR N N -10.592 -14.829 -9.433 1.00 . A A . 64 TYR N 1 1
3 4517 1 1 64 TYR O O -8.158 -13.199 -7.490 1.00 . A A . 64 TYR O 1 1
3 4518 1 1 64 TYR OH O -7.003 -15.825 -2.518 1.00 . A A . 64 TYR OH 1 1
3 4519 1 1 65 TYR C C -6.592 -12.523 -10.237 1.00 . A A . 65 TYR C 1 1
3 4520 1 1 65 TYR CA C -6.518 -13.912 -9.608 1.00 . A A . 65 TYR CA 1 1
3 4521 1 1 65 TYR CB C -5.749 -14.863 -10.529 1.00 . A A . 65 TYR CB 1 1
3 4522 1 1 65 TYR CD1 C -3.399 -14.056 -10.082 1.00 . A A . 65 TYR CD1 1 1
3 4523 1 1 65 TYR CD2 C -3.888 -16.360 -9.714 1.00 . A A . 65 TYR CD2 1 1
3 4524 1 1 65 TYR CE1 C -2.091 -14.266 -9.690 1.00 . A A . 65 TYR CE1 1 1
3 4525 1 1 65 TYR CE2 C -2.580 -16.578 -9.320 1.00 . A A . 65 TYR CE2 1 1
3 4526 1 1 65 TYR CG C -4.318 -15.097 -10.100 1.00 . A A . 65 TYR CG 1 1
3 4527 1 1 65 TYR CZ C -1.686 -15.529 -9.311 1.00 . A A . 65 TYR CZ 1 1
3 4528 1 1 65 TYR H H -8.231 -15.109 -9.948 1.00 . A A . 65 TYR H 1 1
3 4529 1 1 65 TYR HA H -5.996 -13.840 -8.666 1.00 . A A . 65 TYR HA 1 1
3 4530 1 1 65 TYR HB2 H -6.251 -15.819 -10.547 1.00 . A A . 65 TYR HB2 1 1
3 4531 1 1 65 TYR HB3 H -5.734 -14.452 -11.528 1.00 . A A . 65 TYR HB3 1 1
3 4532 1 1 65 TYR HD1 H -3.719 -13.068 -10.379 1.00 . A A . 65 TYR HD1 1 1
3 4533 1 1 65 TYR HD2 H -4.590 -17.180 -9.723 1.00 . A A . 65 TYR HD2 1 1
3 4534 1 1 65 TYR HE1 H -1.391 -13.443 -9.682 1.00 . A A . 65 TYR HE1 1 1
3 4535 1 1 65 TYR HE2 H -2.265 -17.568 -9.024 1.00 . A A . 65 TYR HE2 1 1
3 4536 1 1 65 TYR HH H -0.370 -16.059 -8.014 1.00 . A A . 65 TYR HH 1 1
3 4537 1 1 65 TYR N N -7.851 -14.439 -9.341 1.00 . A A . 65 TYR N 1 1
3 4538 1 1 65 TYR O O -5.698 -11.698 -10.049 1.00 . A A . 65 TYR O 1 1
3 4539 1 1 65 TYR OH O -0.385 -15.742 -8.920 1.00 . A A . 65 TYR OH 1 1
3 4540 1 1 66 HIS C C -8.405 -9.944 -10.689 1.00 . A A . 66 HIS C 1 1
3 4541 1 1 66 HIS CA C -7.845 -10.989 -11.652 1.00 . A A . 66 HIS CA 1 1
3 4542 1 1 66 HIS CB C -8.782 -11.142 -12.852 1.00 . A A . 66 HIS CB 1 1
3 4543 1 1 66 HIS CD2 C -7.964 -9.947 -15.005 1.00 . A A . 66 HIS CD2 1 1
3 4544 1 1 66 HIS CE1 C -9.022 -8.046 -14.737 1.00 . A A . 66 HIS CE1 1 1
3 4545 1 1 66 HIS CG C -8.665 -10.031 -13.849 1.00 . A A . 66 HIS CG 1 1
3 4546 1 1 66 HIS H H -8.335 -12.974 -11.106 1.00 . A A . 66 HIS H 1 1
3 4547 1 1 66 HIS HA H -6.881 -10.655 -12.003 1.00 . A A . 66 HIS HA 1 1
3 4548 1 1 66 HIS HB2 H -8.556 -12.067 -13.360 1.00 . A A . 66 HIS HB2 1 1
3 4549 1 1 66 HIS HB3 H -9.803 -11.169 -12.502 1.00 . A A . 66 HIS HB3 1 1
3 4550 1 1 66 HIS HD1 H -9.905 -8.572 -12.969 1.00 . A A . 66 HIS HD1 1 1
3 4551 1 1 66 HIS HD2 H -7.335 -10.716 -15.430 1.00 . A A . 66 HIS HD2 1 1
3 4552 1 1 66 HIS HE1 H -9.389 -7.043 -14.895 1.00 . A A . 66 HIS HE1 1 1
3 4553 1 1 66 HIS HE2 H -7.900 -8.392 -16.415 1.00 . A A . 66 HIS HE2 1 1
3 4554 1 1 66 HIS N N -7.659 -12.275 -10.990 1.00 . A A . 66 HIS N 1 1
3 4555 1 1 66 HIS ND1 N -9.315 -8.823 -13.710 1.00 . A A . 66 HIS ND1 1 1
3 4556 1 1 66 HIS NE2 N -8.205 -8.704 -15.537 1.00 . A A . 66 HIS NE2 1 1
3 4557 1 1 66 HIS O O -7.821 -8.876 -10.512 1.00 . A A . 66 HIS O 1 1
3 4558 1 1 67 LEU C C -9.213 -8.906 -8.036 1.00 . A A . 67 LEU C 1 1
3 4559 1 1 67 LEU CA C -10.184 -9.343 -9.135 1.00 . A A . 67 LEU CA 1 1
3 4560 1 1 67 LEU CB C -11.439 -9.995 -8.534 1.00 . A A . 67 LEU CB 1 1
3 4561 1 1 67 LEU CD1 C -12.676 -10.947 -6.570 1.00 . A A . 67 LEU CD1 1 1
3 4562 1 1 67 LEU CD2 C -10.278 -11.555 -6.938 1.00 . A A . 67 LEU CD2 1 1
3 4563 1 1 67 LEU CG C -11.328 -10.461 -7.076 1.00 . A A . 67 LEU CG 1 1
3 4564 1 1 67 LEU H H -9.962 -11.124 -10.261 1.00 . A A . 67 LEU H 1 1
3 4565 1 1 67 LEU HA H -10.483 -8.468 -9.692 1.00 . A A . 67 LEU HA 1 1
3 4566 1 1 67 LEU HB2 H -12.248 -9.282 -8.595 1.00 . A A . 67 LEU HB2 1 1
3 4567 1 1 67 LEU HB3 H -11.696 -10.851 -9.139 1.00 . A A . 67 LEU HB3 1 1
3 4568 1 1 67 LEU HD11 H -12.539 -11.491 -5.647 1.00 . A A . 67 LEU HD11 1 1
3 4569 1 1 67 LEU HD12 H -13.126 -11.596 -7.308 1.00 . A A . 67 LEU HD12 1 1
3 4570 1 1 67 LEU HD13 H -13.323 -10.100 -6.396 1.00 . A A . 67 LEU HD13 1 1
3 4571 1 1 67 LEU HD21 H -9.928 -11.846 -7.918 1.00 . A A . 67 LEU HD21 1 1
3 4572 1 1 67 LEU HD22 H -10.712 -12.411 -6.443 1.00 . A A . 67 LEU HD22 1 1
3 4573 1 1 67 LEU HD23 H -9.448 -11.186 -6.355 1.00 . A A . 67 LEU HD23 1 1
3 4574 1 1 67 LEU HG H -11.024 -9.625 -6.462 1.00 . A A . 67 LEU HG 1 1
3 4575 1 1 67 LEU N N -9.542 -10.258 -10.074 1.00 . A A . 67 LEU N 1 1
3 4576 1 1 67 LEU O O -9.347 -7.818 -7.476 1.00 . A A . 67 LEU O 1 1
3 4577 1 1 68 LEU C C -6.227 -8.447 -7.213 1.00 . A A . 68 LEU C 1 1
3 4578 1 1 68 LEU CA C -7.252 -9.456 -6.704 1.00 . A A . 68 LEU CA 1 1
3 4579 1 1 68 LEU CB C -6.546 -10.735 -6.252 1.00 . A A . 68 LEU CB 1 1
3 4580 1 1 68 LEU CD1 C -6.009 -12.069 -4.199 1.00 . A A . 68 LEU CD1 1 1
3 4581 1 1 68 LEU CD2 C -4.545 -10.154 -4.861 1.00 . A A . 68 LEU CD2 1 1
3 4582 1 1 68 LEU CG C -5.967 -10.690 -4.837 1.00 . A A . 68 LEU CG 1 1
3 4583 1 1 68 LEU H H -8.183 -10.612 -8.214 1.00 . A A . 68 LEU H 1 1
3 4584 1 1 68 LEU HA H -7.774 -9.027 -5.863 1.00 . A A . 68 LEU HA 1 1
3 4585 1 1 68 LEU HB2 H -7.254 -11.550 -6.303 1.00 . A A . 68 LEU HB2 1 1
3 4586 1 1 68 LEU HB3 H -5.739 -10.938 -6.940 1.00 . A A . 68 LEU HB3 1 1
3 4587 1 1 68 LEU HD11 H -5.859 -12.822 -4.959 1.00 . A A . 68 LEU HD11 1 1
3 4588 1 1 68 LEU HD12 H -6.969 -12.219 -3.728 1.00 . A A . 68 LEU HD12 1 1
3 4589 1 1 68 LEU HD13 H -5.227 -12.146 -3.457 1.00 . A A . 68 LEU HD13 1 1
3 4590 1 1 68 LEU HD21 H -4.101 -10.351 -5.826 1.00 . A A . 68 LEU HD21 1 1
3 4591 1 1 68 LEU HD22 H -3.963 -10.640 -4.092 1.00 . A A . 68 LEU HD22 1 1
3 4592 1 1 68 LEU HD23 H -4.557 -9.089 -4.684 1.00 . A A . 68 LEU HD23 1 1
3 4593 1 1 68 LEU HG H -6.566 -10.024 -4.232 1.00 . A A . 68 LEU HG 1 1
3 4594 1 1 68 LEU N N -8.239 -9.759 -7.735 1.00 . A A . 68 LEU N 1 1
3 4595 1 1 68 LEU O O -5.786 -7.569 -6.472 1.00 . A A . 68 LEU O 1 1
3 4596 1 1 69 ALA C C -5.370 -6.234 -9.047 1.00 . A A . 69 ALA C 1 1
3 4597 1 1 69 ALA CA C -4.881 -7.678 -9.088 1.00 . A A . 69 ALA CA 1 1
3 4598 1 1 69 ALA CB C -4.594 -8.099 -10.522 1.00 . A A . 69 ALA CB 1 1
3 4599 1 1 69 ALA H H -6.242 -9.298 -9.023 1.00 . A A . 69 ALA H 1 1
3 4600 1 1 69 ALA HA H -3.961 -7.751 -8.525 1.00 . A A . 69 ALA HA 1 1
3 4601 1 1 69 ALA HB1 H -4.368 -7.226 -11.115 1.00 . A A . 69 ALA HB1 1 1
3 4602 1 1 69 ALA HB2 H -5.461 -8.597 -10.931 1.00 . A A . 69 ALA HB2 1 1
3 4603 1 1 69 ALA HB3 H -3.751 -8.773 -10.537 1.00 . A A . 69 ALA HB3 1 1
3 4604 1 1 69 ALA N N -5.854 -8.578 -8.482 1.00 . A A . 69 ALA N 1 1
3 4605 1 1 69 ALA O O -4.577 -5.303 -8.910 1.00 . A A . 69 ALA O 1 1
3 4606 1 1 70 GLU C C -6.958 -4.013 -7.828 1.00 . A A . 70 GLU C 1 1
3 4607 1 1 70 GLU CA C -7.277 -4.723 -9.139 1.00 . A A . 70 GLU CA 1 1
3 4608 1 1 70 GLU CB C -8.793 -4.815 -9.327 1.00 . A A . 70 GLU CB 1 1
3 4609 1 1 70 GLU CD C -10.883 -3.575 -10.013 1.00 . A A . 70 GLU CD 1 1
3 4610 1 1 70 GLU CG C -9.375 -3.670 -10.140 1.00 . A A . 70 GLU CG 1 1
3 4611 1 1 70 GLU H H -7.264 -6.836 -9.271 1.00 . A A . 70 GLU H 1 1
3 4612 1 1 70 GLU HA H -6.855 -4.155 -9.954 1.00 . A A . 70 GLU HA 1 1
3 4613 1 1 70 GLU HB2 H -9.026 -5.741 -9.831 1.00 . A A . 70 GLU HB2 1 1
3 4614 1 1 70 GLU HB3 H -9.265 -4.815 -8.356 1.00 . A A . 70 GLU HB3 1 1
3 4615 1 1 70 GLU HG2 H -8.941 -2.744 -9.796 1.00 . A A . 70 GLU HG2 1 1
3 4616 1 1 70 GLU HG3 H -9.124 -3.821 -11.180 1.00 . A A . 70 GLU HG3 1 1
3 4617 1 1 70 GLU N N -6.682 -6.055 -9.165 1.00 . A A . 70 GLU N 1 1
3 4618 1 1 70 GLU O O -6.714 -2.807 -7.807 1.00 . A A . 70 GLU O 1 1
3 4619 1 1 70 GLU OE1 O -11.582 -4.453 -10.560 1.00 . A A . 70 GLU OE1 1 1
3 4620 1 1 70 GLU OE2 O -11.365 -2.620 -9.368 1.00 . A A . 70 GLU OE2 1 1
3 4621 1 1 71 LYS C C -5.204 -3.789 -5.326 1.00 . A A . 71 LYS C 1 1
3 4622 1 1 71 LYS CA C -6.666 -4.213 -5.420 1.00 . A A . 71 LYS CA 1 1
3 4623 1 1 71 LYS CB C -6.983 -5.235 -4.326 1.00 . A A . 71 LYS CB 1 1
3 4624 1 1 71 LYS CD C -8.770 -3.925 -3.140 1.00 . A A . 71 LYS CD 1 1
3 4625 1 1 71 LYS CE C -8.653 -4.098 -1.635 1.00 . A A . 71 LYS CE 1 1
3 4626 1 1 71 LYS CG C -8.435 -5.212 -3.877 1.00 . A A . 71 LYS CG 1 1
3 4627 1 1 71 LYS H H -7.157 -5.726 -6.815 1.00 . A A . 71 LYS H 1 1
3 4628 1 1 71 LYS HA H -7.290 -3.344 -5.281 1.00 . A A . 71 LYS HA 1 1
3 4629 1 1 71 LYS HB2 H -6.760 -6.224 -4.699 1.00 . A A . 71 LYS HB2 1 1
3 4630 1 1 71 LYS HB3 H -6.360 -5.033 -3.468 1.00 . A A . 71 LYS HB3 1 1
3 4631 1 1 71 LYS HD2 H -8.086 -3.152 -3.458 1.00 . A A . 71 LYS HD2 1 1
3 4632 1 1 71 LYS HD3 H -9.781 -3.635 -3.384 1.00 . A A . 71 LYS HD3 1 1
3 4633 1 1 71 LYS HE2 H -8.713 -3.126 -1.168 1.00 . A A . 71 LYS HE2 1 1
3 4634 1 1 71 LYS HE3 H -9.471 -4.712 -1.291 1.00 . A A . 71 LYS HE3 1 1
3 4635 1 1 71 LYS HG2 H -9.073 -5.295 -4.744 1.00 . A A . 71 LYS HG2 1 1
3 4636 1 1 71 LYS HG3 H -8.611 -6.050 -3.217 1.00 . A A . 71 LYS HG3 1 1
3 4637 1 1 71 LYS HZ1 H -7.282 -5.673 -1.703 1.00 . A A . 71 LYS HZ1 1 1
3 4638 1 1 71 LYS HZ2 H -7.326 -4.865 -0.216 1.00 . A A . 71 LYS HZ2 1 1
3 4639 1 1 71 LYS HZ3 H -6.566 -4.148 -1.546 1.00 . A A . 71 LYS HZ3 1 1
3 4640 1 1 71 LYS N N -6.958 -4.770 -6.735 1.00 . A A . 71 LYS N 1 1
3 4641 1 1 71 LYS NZ N -7.367 -4.741 -1.248 1.00 . A A . 71 LYS NZ 1 1
3 4642 1 1 71 LYS O O -4.900 -2.636 -5.021 1.00 . A A . 71 LYS O 1 1
3 4643 1 1 72 ILE C C -2.479 -3.436 -6.613 1.00 . A A . 72 ILE C 1 1
3 4644 1 1 72 ILE CA C -2.872 -4.450 -5.544 1.00 . A A . 72 ILE CA 1 1
3 4645 1 1 72 ILE CB C -2.043 -5.736 -5.737 1.00 . A A . 72 ILE CB 1 1
3 4646 1 1 72 ILE CD1 C -2.283 -8.223 -5.251 1.00 . A A . 72 ILE CD1 1 1
3 4647 1 1 72 ILE CG1 C -2.491 -6.812 -4.746 1.00 . A A . 72 ILE CG1 1 1
3 4648 1 1 72 ILE CG2 C -0.558 -5.442 -5.571 1.00 . A A . 72 ILE CG2 1 1
3 4649 1 1 72 ILE H H -4.607 -5.628 -5.834 1.00 . A A . 72 ILE H 1 1
3 4650 1 1 72 ILE HA H -2.644 -4.041 -4.571 1.00 . A A . 72 ILE HA 1 1
3 4651 1 1 72 ILE HB H -2.203 -6.094 -6.742 1.00 . A A . 72 ILE HB 1 1
3 4652 1 1 72 ILE HD11 H -1.285 -8.319 -5.651 1.00 . A A . 72 ILE HD11 1 1
3 4653 1 1 72 ILE HD12 H -3.004 -8.437 -6.026 1.00 . A A . 72 ILE HD12 1 1
3 4654 1 1 72 ILE HD13 H -2.414 -8.919 -4.437 1.00 . A A . 72 ILE HD13 1 1
3 4655 1 1 72 ILE HG12 H -1.931 -6.703 -3.829 1.00 . A A . 72 ILE HG12 1 1
3 4656 1 1 72 ILE HG13 H -3.543 -6.684 -4.536 1.00 . A A . 72 ILE HG13 1 1
3 4657 1 1 72 ILE HG21 H -0.081 -6.269 -5.066 1.00 . A A . 72 ILE HG21 1 1
3 4658 1 1 72 ILE HG22 H -0.432 -4.543 -4.986 1.00 . A A . 72 ILE HG22 1 1
3 4659 1 1 72 ILE HG23 H -0.108 -5.306 -6.543 1.00 . A A . 72 ILE HG23 1 1
3 4660 1 1 72 ILE N N -4.302 -4.728 -5.594 1.00 . A A . 72 ILE N 1 1
3 4661 1 1 72 ILE O O -1.545 -2.656 -6.431 1.00 . A A . 72 ILE O 1 1
3 4662 1 1 73 TYR C C -3.272 -1.105 -8.438 1.00 . A A . 73 TYR C 1 1
3 4663 1 1 73 TYR CA C -2.933 -2.541 -8.832 1.00 . A A . 73 TYR CA 1 1
3 4664 1 1 73 TYR CB C -3.740 -2.960 -10.066 1.00 . A A . 73 TYR CB 1 1
3 4665 1 1 73 TYR CD1 C -2.638 -1.410 -11.730 1.00 . A A . 73 TYR CD1 1 1
3 4666 1 1 73 TYR CD2 C -5.019 -1.414 -11.599 1.00 . A A . 73 TYR CD2 1 1
3 4667 1 1 73 TYR CE1 C -2.691 -0.449 -12.723 1.00 . A A . 73 TYR CE1 1 1
3 4668 1 1 73 TYR CE2 C -5.080 -0.454 -12.590 1.00 . A A . 73 TYR CE2 1 1
3 4669 1 1 73 TYR CG C -3.799 -1.908 -11.153 1.00 . A A . 73 TYR CG 1 1
3 4670 1 1 73 TYR CZ C -3.914 0.025 -13.149 1.00 . A A . 73 TYR CZ 1 1
3 4671 1 1 73 TYR H H -3.932 -4.102 -7.813 1.00 . A A . 73 TYR H 1 1
3 4672 1 1 73 TYR HA H -1.880 -2.598 -9.064 1.00 . A A . 73 TYR HA 1 1
3 4673 1 1 73 TYR HB2 H -3.295 -3.847 -10.491 1.00 . A A . 73 TYR HB2 1 1
3 4674 1 1 73 TYR HB3 H -4.753 -3.183 -9.765 1.00 . A A . 73 TYR HB3 1 1
3 4675 1 1 73 TYR HD1 H -1.682 -1.784 -11.396 1.00 . A A . 73 TYR HD1 1 1
3 4676 1 1 73 TYR HD2 H -5.929 -1.791 -11.159 1.00 . A A . 73 TYR HD2 1 1
3 4677 1 1 73 TYR HE1 H -1.777 -0.074 -13.160 1.00 . A A . 73 TYR HE1 1 1
3 4678 1 1 73 TYR HE2 H -6.037 -0.083 -12.922 1.00 . A A . 73 TYR HE2 1 1
3 4679 1 1 73 TYR HH H -4.703 0.791 -14.725 1.00 . A A . 73 TYR HH 1 1
3 4680 1 1 73 TYR N N -3.200 -3.456 -7.729 1.00 . A A . 73 TYR N 1 1
3 4681 1 1 73 TYR O O -2.419 -0.219 -8.489 1.00 . A A . 73 TYR O 1 1
3 4682 1 1 73 TYR OH O -3.970 0.982 -14.136 1.00 . A A . 73 TYR OH 1 1
3 4683 1 1 74 LYS C C -4.146 0.978 -6.481 1.00 . A A . 74 LYS C 1 1
3 4684 1 1 74 LYS CA C -4.974 0.445 -7.647 1.00 . A A . 74 LYS CA 1 1
3 4685 1 1 74 LYS CB C -6.455 0.409 -7.262 1.00 . A A . 74 LYS CB 1 1
3 4686 1 1 74 LYS CD C -6.906 2.851 -6.878 1.00 . A A . 74 LYS CD 1 1
3 4687 1 1 74 LYS CE C -7.966 3.097 -5.816 1.00 . A A . 74 LYS CE 1 1
3 4688 1 1 74 LYS CG C -7.233 1.631 -7.722 1.00 . A A . 74 LYS CG 1 1
3 4689 1 1 74 LYS H H -5.158 -1.629 -8.028 1.00 . A A . 74 LYS H 1 1
3 4690 1 1 74 LYS HA H -4.850 1.106 -8.492 1.00 . A A . 74 LYS HA 1 1
3 4691 1 1 74 LYS HB2 H -6.908 -0.466 -7.704 1.00 . A A . 74 LYS HB2 1 1
3 4692 1 1 74 LYS HB3 H -6.534 0.341 -6.188 1.00 . A A . 74 LYS HB3 1 1
3 4693 1 1 74 LYS HD2 H -5.954 2.696 -6.392 1.00 . A A . 74 LYS HD2 1 1
3 4694 1 1 74 LYS HD3 H -6.846 3.717 -7.522 1.00 . A A . 74 LYS HD3 1 1
3 4695 1 1 74 LYS HE2 H -8.145 4.160 -5.744 1.00 . A A . 74 LYS HE2 1 1
3 4696 1 1 74 LYS HE3 H -8.877 2.600 -6.114 1.00 . A A . 74 LYS HE3 1 1
3 4697 1 1 74 LYS HG2 H -6.983 1.839 -8.751 1.00 . A A . 74 LYS HG2 1 1
3 4698 1 1 74 LYS HG3 H -8.291 1.422 -7.642 1.00 . A A . 74 LYS HG3 1 1
3 4699 1 1 74 LYS HZ1 H -6.968 3.298 -3.992 1.00 . A A . 74 LYS HZ1 1 1
3 4700 1 1 74 LYS HZ2 H -6.985 1.716 -4.594 1.00 . A A . 74 LYS HZ2 1 1
3 4701 1 1 74 LYS HZ3 H -8.382 2.374 -3.901 1.00 . A A . 74 LYS HZ3 1 1
3 4702 1 1 74 LYS N N -4.523 -0.882 -8.047 1.00 . A A . 74 LYS N 1 1
3 4703 1 1 74 LYS NZ N -7.546 2.585 -4.483 1.00 . A A . 74 LYS NZ 1 1
3 4704 1 1 74 LYS O O -3.715 2.132 -6.489 1.00 . A A . 74 LYS O 1 1
3 4705 1 1 75 ILE C C -1.682 0.740 -4.675 1.00 . A A . 75 ILE C 1 1
3 4706 1 1 75 ILE CA C -3.147 0.518 -4.311 1.00 . A A . 75 ILE CA 1 1
3 4707 1 1 75 ILE CB C -3.236 -0.546 -3.199 1.00 . A A . 75 ILE CB 1 1
3 4708 1 1 75 ILE CD1 C -4.901 -2.251 -2.307 1.00 . A A . 75 ILE CD1 1 1
3 4709 1 1 75 ILE CG1 C -4.698 -0.869 -2.888 1.00 . A A . 75 ILE CG1 1 1
3 4710 1 1 75 ILE CG2 C -2.518 -0.066 -1.945 1.00 . A A . 75 ILE CG2 1 1
3 4711 1 1 75 ILE H H -4.293 -0.776 -5.533 1.00 . A A . 75 ILE H 1 1
3 4712 1 1 75 ILE HA H -3.556 1.443 -3.931 1.00 . A A . 75 ILE HA 1 1
3 4713 1 1 75 ILE HB H -2.742 -1.440 -3.546 1.00 . A A . 75 ILE HB 1 1
3 4714 1 1 75 ILE HD11 H -5.829 -2.665 -2.676 1.00 . A A . 75 ILE HD11 1 1
3 4715 1 1 75 ILE HD12 H -4.940 -2.187 -1.230 1.00 . A A . 75 ILE HD12 1 1
3 4716 1 1 75 ILE HD13 H -4.081 -2.890 -2.601 1.00 . A A . 75 ILE HD13 1 1
3 4717 1 1 75 ILE HG12 H -5.075 -0.152 -2.174 1.00 . A A . 75 ILE HG12 1 1
3 4718 1 1 75 ILE HG13 H -5.276 -0.802 -3.798 1.00 . A A . 75 ILE HG13 1 1
3 4719 1 1 75 ILE HG21 H -1.461 0.030 -2.150 1.00 . A A . 75 ILE HG21 1 1
3 4720 1 1 75 ILE HG22 H -2.666 -0.781 -1.149 1.00 . A A . 75 ILE HG22 1 1
3 4721 1 1 75 ILE HG23 H -2.915 0.892 -1.647 1.00 . A A . 75 ILE HG23 1 1
3 4722 1 1 75 ILE N N -3.924 0.131 -5.481 1.00 . A A . 75 ILE N 1 1
3 4723 1 1 75 ILE O O -0.997 1.559 -4.062 1.00 . A A . 75 ILE O 1 1
3 4724 1 1 76 GLN C C 0.467 1.538 -6.620 1.00 . A A . 76 GLN C 1 1
3 4725 1 1 76 GLN CA C 0.177 0.126 -6.122 1.00 . A A . 76 GLN CA 1 1
3 4726 1 1 76 GLN CB C 0.468 -0.890 -7.228 1.00 . A A . 76 GLN CB 1 1
3 4727 1 1 76 GLN CD C 1.082 -3.286 -7.742 1.00 . A A . 76 GLN CD 1 1
3 4728 1 1 76 GLN CG C 1.135 -2.161 -6.727 1.00 . A A . 76 GLN CG 1 1
3 4729 1 1 76 GLN H H -1.801 -0.628 -6.128 1.00 . A A . 76 GLN H 1 1
3 4730 1 1 76 GLN HA H 0.815 -0.083 -5.276 1.00 . A A . 76 GLN HA 1 1
3 4731 1 1 76 GLN HB2 H -0.461 -1.161 -7.706 1.00 . A A . 76 GLN HB2 1 1
3 4732 1 1 76 GLN HB3 H 1.119 -0.433 -7.960 1.00 . A A . 76 GLN HB3 1 1
3 4733 1 1 76 GLN HE21 H 2.462 -4.297 -6.729 1.00 . A A . 76 GLN HE21 1 1
3 4734 1 1 76 GLN HE22 H 1.874 -5.060 -8.163 1.00 . A A . 76 GLN HE22 1 1
3 4735 1 1 76 GLN HG2 H 2.169 -1.946 -6.505 1.00 . A A . 76 GLN HG2 1 1
3 4736 1 1 76 GLN HG3 H 0.633 -2.484 -5.827 1.00 . A A . 76 GLN HG3 1 1
3 4737 1 1 76 GLN N N -1.207 0.006 -5.677 1.00 . A A . 76 GLN N 1 1
3 4738 1 1 76 GLN NE2 N 1.887 -4.319 -7.523 1.00 . A A . 76 GLN NE2 1 1
3 4739 1 1 76 GLN O O 1.503 2.119 -6.300 1.00 . A A . 76 GLN O 1 1
3 4740 1 1 76 GLN OE1 O 0.326 -3.228 -8.712 1.00 . A A . 76 GLN OE1 1 1
3 4741 1 1 77 LYS C C -0.547 4.481 -6.870 1.00 . A A . 77 LYS C 1 1
3 4742 1 1 77 LYS CA C -0.301 3.429 -7.946 1.00 . A A . 77 LYS CA 1 1
3 4743 1 1 77 LYS CB C -1.262 3.644 -9.117 1.00 . A A . 77 LYS CB 1 1
3 4744 1 1 77 LYS CD C -2.298 2.720 -11.211 1.00 . A A . 77 LYS CD 1 1
3 4745 1 1 77 LYS CE C -1.684 3.302 -12.475 1.00 . A A . 77 LYS CE 1 1
3 4746 1 1 77 LYS CG C -1.251 2.510 -10.129 1.00 . A A . 77 LYS CG 1 1
3 4747 1 1 77 LYS H H -1.262 1.571 -7.623 1.00 . A A . 77 LYS H 1 1
3 4748 1 1 77 LYS HA H 0.714 3.527 -8.304 1.00 . A A . 77 LYS HA 1 1
3 4749 1 1 77 LYS HB2 H -2.265 3.743 -8.729 1.00 . A A . 77 LYS HB2 1 1
3 4750 1 1 77 LYS HB3 H -0.991 4.557 -9.627 1.00 . A A . 77 LYS HB3 1 1
3 4751 1 1 77 LYS HD2 H -2.752 1.770 -11.450 1.00 . A A . 77 LYS HD2 1 1
3 4752 1 1 77 LYS HD3 H -3.052 3.400 -10.842 1.00 . A A . 77 LYS HD3 1 1
3 4753 1 1 77 LYS HE2 H -2.479 3.625 -13.131 1.00 . A A . 77 LYS HE2 1 1
3 4754 1 1 77 LYS HE3 H -1.074 4.151 -12.205 1.00 . A A . 77 LYS HE3 1 1
3 4755 1 1 77 LYS HG2 H -0.276 2.462 -10.590 1.00 . A A . 77 LYS HG2 1 1
3 4756 1 1 77 LYS HG3 H -1.457 1.581 -9.617 1.00 . A A . 77 LYS HG3 1 1
3 4757 1 1 77 LYS HZ1 H -0.022 2.779 -13.628 1.00 . A A . 77 LYS HZ1 1 1
3 4758 1 1 77 LYS HZ2 H -1.395 1.838 -13.937 1.00 . A A . 77 LYS HZ2 1 1
3 4759 1 1 77 LYS HZ3 H -0.495 1.585 -12.528 1.00 . A A . 77 LYS HZ3 1 1
3 4760 1 1 77 LYS N N -0.456 2.084 -7.404 1.00 . A A . 77 LYS N 1 1
3 4761 1 1 77 LYS NZ N -0.840 2.306 -13.192 1.00 . A A . 77 LYS NZ 1 1
3 4762 1 1 77 LYS O O 0.037 5.564 -6.902 1.00 . A A . 77 LYS O 1 1
3 4763 1 1 78 GLU C C -0.491 5.430 -4.029 1.00 . A A . 78 GLU C 1 1
3 4764 1 1 78 GLU CA C -1.739 5.072 -4.830 1.00 . A A . 78 GLU CA 1 1
3 4765 1 1 78 GLU CB C -2.790 4.451 -3.909 1.00 . A A . 78 GLU CB 1 1
3 4766 1 1 78 GLU CD C -5.116 5.066 -3.138 1.00 . A A . 78 GLU CD 1 1
3 4767 1 1 78 GLU CG C -4.220 4.759 -4.321 1.00 . A A . 78 GLU CG 1 1
3 4768 1 1 78 GLU H H -1.848 3.277 -5.947 1.00 . A A . 78 GLU H 1 1
3 4769 1 1 78 GLU HA H -2.142 5.973 -5.267 1.00 . A A . 78 GLU HA 1 1
3 4770 1 1 78 GLU HB2 H -2.662 3.378 -3.906 1.00 . A A . 78 GLU HB2 1 1
3 4771 1 1 78 GLU HB3 H -2.639 4.825 -2.907 1.00 . A A . 78 GLU HB3 1 1
3 4772 1 1 78 GLU HG2 H -4.215 5.615 -4.980 1.00 . A A . 78 GLU HG2 1 1
3 4773 1 1 78 GLU HG3 H -4.621 3.905 -4.847 1.00 . A A . 78 GLU HG3 1 1
3 4774 1 1 78 GLU N N -1.415 4.155 -5.918 1.00 . A A . 78 GLU N 1 1
3 4775 1 1 78 GLU O O -0.400 6.516 -3.456 1.00 . A A . 78 GLU O 1 1
3 4776 1 1 78 GLU OE1 O -4.782 5.988 -2.363 1.00 . A A . 78 GLU OE1 1 1
3 4777 1 1 78 GLU OE2 O -6.151 4.385 -2.985 1.00 . A A . 78 GLU OE2 1 1
3 4778 1 1 79 LEU C C 2.425 5.985 -3.759 1.00 . A A . 79 LEU C 1 1
3 4779 1 1 79 LEU CA C 1.712 4.731 -3.260 1.00 . A A . 79 LEU CA 1 1
3 4780 1 1 79 LEU CB C 2.632 3.517 -3.401 1.00 . A A . 79 LEU CB 1 1
3 4781 1 1 79 LEU CD1 C 3.589 2.976 -1.149 1.00 . A A . 79 LEU CD1 1 1
3 4782 1 1 79 LEU CD2 C 5.019 2.784 -3.192 1.00 . A A . 79 LEU CD2 1 1
3 4783 1 1 79 LEU CG C 3.885 3.549 -2.526 1.00 . A A . 79 LEU CG 1 1
3 4784 1 1 79 LEU H H 0.338 3.665 -4.469 1.00 . A A . 79 LEU H 1 1
3 4785 1 1 79 LEU HA H 1.463 4.863 -2.218 1.00 . A A . 79 LEU HA 1 1
3 4786 1 1 79 LEU HB2 H 2.065 2.632 -3.151 1.00 . A A . 79 LEU HB2 1 1
3 4787 1 1 79 LEU HB3 H 2.943 3.445 -4.433 1.00 . A A . 79 LEU HB3 1 1
3 4788 1 1 79 LEU HD11 H 2.755 2.294 -1.214 1.00 . A A . 79 LEU HD11 1 1
3 4789 1 1 79 LEU HD12 H 3.344 3.779 -0.469 1.00 . A A . 79 LEU HD12 1 1
3 4790 1 1 79 LEU HD13 H 4.458 2.448 -0.783 1.00 . A A . 79 LEU HD13 1 1
3 4791 1 1 79 LEU HD21 H 4.858 2.758 -4.259 1.00 . A A . 79 LEU HD21 1 1
3 4792 1 1 79 LEU HD22 H 5.046 1.775 -2.807 1.00 . A A . 79 LEU HD22 1 1
3 4793 1 1 79 LEU HD23 H 5.958 3.274 -2.980 1.00 . A A . 79 LEU HD23 1 1
3 4794 1 1 79 LEU HG H 4.202 4.574 -2.399 1.00 . A A . 79 LEU HG 1 1
3 4795 1 1 79 LEU N N 0.469 4.511 -3.992 1.00 . A A . 79 LEU N 1 1
3 4796 1 1 79 LEU O O 3.122 6.657 -2.998 1.00 . A A . 79 LEU O 1 1
3 4797 1 1 80 GLU C C 2.175 8.745 -5.186 1.00 . A A . 80 GLU C 1 1
3 4798 1 1 80 GLU CA C 2.872 7.466 -5.637 1.00 . A A . 80 GLU CA 1 1
3 4799 1 1 80 GLU CB C 2.838 7.365 -7.163 1.00 . A A . 80 GLU CB 1 1
3 4800 1 1 80 GLU CD C 4.244 7.592 -9.250 1.00 . A A . 80 GLU CD 1 1
3 4801 1 1 80 GLU CG C 3.978 8.102 -7.847 1.00 . A A . 80 GLU CG 1 1
3 4802 1 1 80 GLU H H 1.679 5.718 -5.594 1.00 . A A . 80 GLU H 1 1
3 4803 1 1 80 GLU HA H 3.900 7.496 -5.310 1.00 . A A . 80 GLU HA 1 1
3 4804 1 1 80 GLU HB2 H 2.891 6.324 -7.445 1.00 . A A . 80 GLU HB2 1 1
3 4805 1 1 80 GLU HB3 H 1.906 7.778 -7.520 1.00 . A A . 80 GLU HB3 1 1
3 4806 1 1 80 GLU HG2 H 3.729 9.151 -7.904 1.00 . A A . 80 GLU HG2 1 1
3 4807 1 1 80 GLU HG3 H 4.875 7.977 -7.258 1.00 . A A . 80 GLU HG3 1 1
3 4808 1 1 80 GLU N N 2.246 6.292 -5.038 1.00 . A A . 80 GLU N 1 1
3 4809 1 1 80 GLU O O 2.802 9.798 -5.071 1.00 . A A . 80 GLU O 1 1
3 4810 1 1 80 GLU OE1 O 4.276 6.357 -9.437 1.00 . A A . 80 GLU OE1 1 1
3 4811 1 1 80 GLU OE2 O 4.420 8.427 -10.162 1.00 . A A . 80 GLU OE2 1 1
3 4812 1 1 81 GLU C C 0.448 10.182 -3.059 1.00 . A A . 81 GLU C 1 1
3 4813 1 1 81 GLU CA C 0.091 9.795 -4.490 1.00 . A A . 81 GLU CA 1 1
3 4814 1 1 81 GLU CB C -1.404 9.488 -4.591 1.00 . A A . 81 GLU CB 1 1
3 4815 1 1 81 GLU CD C -2.946 11.245 -3.631 1.00 . A A . 81 GLU CD 1 1
3 4816 1 1 81 GLU CG C -2.259 10.713 -4.873 1.00 . A A . 81 GLU CG 1 1
3 4817 1 1 81 GLU H H 0.430 7.779 -5.040 1.00 . A A . 81 GLU H 1 1
3 4818 1 1 81 GLU HA H 0.324 10.622 -5.142 1.00 . A A . 81 GLU HA 1 1
3 4819 1 1 81 GLU HB2 H -1.561 8.775 -5.386 1.00 . A A . 81 GLU HB2 1 1
3 4820 1 1 81 GLU HB3 H -1.734 9.053 -3.658 1.00 . A A . 81 GLU HB3 1 1
3 4821 1 1 81 GLU HG2 H -1.628 11.491 -5.277 1.00 . A A . 81 GLU HG2 1 1
3 4822 1 1 81 GLU HG3 H -3.013 10.449 -5.600 1.00 . A A . 81 GLU HG3 1 1
3 4823 1 1 81 GLU N N 0.875 8.645 -4.930 1.00 . A A . 81 GLU N 1 1
3 4824 1 1 81 GLU O O 0.390 11.354 -2.689 1.00 . A A . 81 GLU O 1 1
3 4825 1 1 81 GLU OE1 O -4.064 10.780 -3.327 1.00 . A A . 81 GLU OE1 1 1
3 4826 1 1 81 GLU OE2 O -2.364 12.124 -2.962 1.00 . A A . 81 GLU OE2 1 1
3 4827 1 1 82 LYS C C 2.488 10.208 -0.771 1.00 . A A . 82 LYS C 1 1
3 4828 1 1 82 LYS CA C 1.183 9.424 -0.866 1.00 . A A . 82 LYS CA 1 1
3 4829 1 1 82 LYS CB C 1.319 8.095 -0.119 1.00 . A A . 82 LYS CB 1 1
3 4830 1 1 82 LYS CD C -0.308 8.473 1.758 1.00 . A A . 82 LYS CD 1 1
3 4831 1 1 82 LYS CE C -1.804 8.715 1.873 1.00 . A A . 82 LYS CE 1 1
3 4832 1 1 82 LYS CG C 0.028 7.632 0.538 1.00 . A A . 82 LYS CG 1 1
3 4833 1 1 82 LYS H H 0.843 8.273 -2.610 1.00 . A A . 82 LYS H 1 1
3 4834 1 1 82 LYS HA H 0.396 10.004 -0.409 1.00 . A A . 82 LYS HA 1 1
3 4835 1 1 82 LYS HB2 H 1.635 7.334 -0.816 1.00 . A A . 82 LYS HB2 1 1
3 4836 1 1 82 LYS HB3 H 2.070 8.202 0.649 1.00 . A A . 82 LYS HB3 1 1
3 4837 1 1 82 LYS HD2 H 0.032 7.958 2.644 1.00 . A A . 82 LYS HD2 1 1
3 4838 1 1 82 LYS HD3 H 0.196 9.425 1.678 1.00 . A A . 82 LYS HD3 1 1
3 4839 1 1 82 LYS HE2 H -2.317 7.770 1.778 1.00 . A A . 82 LYS HE2 1 1
3 4840 1 1 82 LYS HE3 H -2.014 9.142 2.843 1.00 . A A . 82 LYS HE3 1 1
3 4841 1 1 82 LYS HG2 H -0.778 7.715 -0.176 1.00 . A A . 82 LYS HG2 1 1
3 4842 1 1 82 LYS HG3 H 0.140 6.601 0.841 1.00 . A A . 82 LYS HG3 1 1
3 4843 1 1 82 LYS HZ1 H -3.322 9.798 0.930 1.00 . A A . 82 LYS HZ1 1 1
3 4844 1 1 82 LYS HZ2 H -2.122 9.240 -0.125 1.00 . A A . 82 LYS HZ2 1 1
3 4845 1 1 82 LYS HZ3 H -1.812 10.558 0.889 1.00 . A A . 82 LYS HZ3 1 1
3 4846 1 1 82 LYS N N 0.817 9.187 -2.256 1.00 . A A . 82 LYS N 1 1
3 4847 1 1 82 LYS NZ N -2.300 9.642 0.818 1.00 . A A . 82 LYS NZ 1 1
3 4848 1 1 82 LYS O O 2.689 10.989 0.158 1.00 . A A . 82 LYS O 1 1
3 4849 1 1 83 ARG C C 4.475 12.166 -2.071 1.00 . A A . 83 ARG C 1 1
3 4850 1 1 83 ARG CA C 4.658 10.683 -1.768 1.00 . A A . 83 ARG CA 1 1
3 4851 1 1 83 ARG CB C 5.580 10.047 -2.808 1.00 . A A . 83 ARG CB 1 1
3 4852 1 1 83 ARG CD C 7.220 8.220 -3.360 1.00 . A A . 83 ARG CD 1 1
3 4853 1 1 83 ARG CG C 6.239 8.761 -2.332 1.00 . A A . 83 ARG CG 1 1
3 4854 1 1 83 ARG CZ C 7.787 10.015 -4.956 1.00 . A A . 83 ARG CZ 1 1
3 4855 1 1 83 ARG H H 3.154 9.361 -2.456 1.00 . A A . 83 ARG H 1 1
3 4856 1 1 83 ARG HA H 5.107 10.583 -0.792 1.00 . A A . 83 ARG HA 1 1
3 4857 1 1 83 ARG HB2 H 5.005 9.823 -3.695 1.00 . A A . 83 ARG HB2 1 1
3 4858 1 1 83 ARG HB3 H 6.358 10.752 -3.062 1.00 . A A . 83 ARG HB3 1 1
3 4859 1 1 83 ARG HD2 H 7.832 7.465 -2.888 1.00 . A A . 83 ARG HD2 1 1
3 4860 1 1 83 ARG HD3 H 6.663 7.773 -4.171 1.00 . A A . 83 ARG HD3 1 1
3 4861 1 1 83 ARG HE H 8.945 9.416 -3.445 1.00 . A A . 83 ARG HE 1 1
3 4862 1 1 83 ARG HG2 H 6.770 8.961 -1.414 1.00 . A A . 83 ARG HG2 1 1
3 4863 1 1 83 ARG HG3 H 5.473 8.022 -2.153 1.00 . A A . 83 ARG HG3 1 1
3 4864 1 1 83 ARG HH11 H 5.985 9.155 -5.283 1.00 . A A . 83 ARG HH11 1 1
3 4865 1 1 83 ARG HH12 H 6.418 10.414 -6.389 1.00 . A A . 83 ARG HH12 1 1
3 4866 1 1 83 ARG HH21 H 9.509 11.071 -4.899 1.00 . A A . 83 ARG HH21 1 1
3 4867 1 1 83 ARG HH22 H 8.416 11.501 -6.172 1.00 . A A . 83 ARG HH22 1 1
3 4868 1 1 83 ARG N N 3.372 9.996 -1.741 1.00 . A A . 83 ARG N 1 1
3 4869 1 1 83 ARG NE N 8.089 9.265 -3.897 1.00 . A A . 83 ARG NE 1 1
3 4870 1 1 83 ARG NH1 N 6.635 9.847 -5.594 1.00 . A A . 83 ARG NH1 1 1
3 4871 1 1 83 ARG NH2 N 8.641 10.938 -5.377 1.00 . A A . 83 ARG NH2 1 1
3 4872 1 1 83 ARG O O 5.082 13.020 -1.424 1.00 . A A . 83 ARG O 1 1
3 4873 1 1 84 ARG C C 2.386 14.511 -2.496 1.00 . A A . 84 ARG C 1 1
3 4874 1 1 84 ARG CA C 3.381 13.850 -3.440 1.00 . A A . 84 ARG CA 1 1
3 4875 1 1 84 ARG CB C 2.874 13.925 -4.881 1.00 . A A . 84 ARG CB 1 1
3 4876 1 1 84 ARG CD C 0.387 14.282 -4.940 1.00 . A A . 84 ARG CD 1 1
3 4877 1 1 84 ARG CG C 1.515 13.274 -5.083 1.00 . A A . 84 ARG CG 1 1
3 4878 1 1 84 ARG CZ C 0.341 15.488 -7.089 1.00 . A A . 84 ARG CZ 1 1
3 4879 1 1 84 ARG H H 3.183 11.744 -3.538 1.00 . A A . 84 ARG H 1 1
3 4880 1 1 84 ARG HA H 4.315 14.385 -3.366 1.00 . A A . 84 ARG HA 1 1
3 4881 1 1 84 ARG HB2 H 2.799 14.963 -5.170 1.00 . A A . 84 ARG HB2 1 1
3 4882 1 1 84 ARG HB3 H 3.585 13.432 -5.526 1.00 . A A . 84 ARG HB3 1 1
3 4883 1 1 84 ARG HD2 H -0.541 13.808 -5.223 1.00 . A A . 84 ARG HD2 1 1
3 4884 1 1 84 ARG HD3 H 0.330 14.595 -3.908 1.00 . A A . 84 ARG HD3 1 1
3 4885 1 1 84 ARG HE H 0.937 16.269 -5.350 1.00 . A A . 84 ARG HE 1 1
3 4886 1 1 84 ARG HG2 H 1.476 12.844 -6.073 1.00 . A A . 84 ARG HG2 1 1
3 4887 1 1 84 ARG HG3 H 1.387 12.496 -4.345 1.00 . A A . 84 ARG HG3 1 1
3 4888 1 1 84 ARG HH11 H -0.290 13.570 -7.192 1.00 . A A . 84 ARG HH11 1 1
3 4889 1 1 84 ARG HH12 H -0.312 14.440 -8.689 1.00 . A A . 84 ARG HH12 1 1
3 4890 1 1 84 ARG HH21 H 0.907 17.416 -7.318 1.00 . A A . 84 ARG HH21 1 1
3 4891 1 1 84 ARG HH22 H 0.368 16.622 -8.761 1.00 . A A . 84 ARG HH22 1 1
3 4892 1 1 84 ARG N N 3.638 12.466 -3.058 1.00 . A A . 84 ARG N 1 1
3 4893 1 1 84 ARG NE N 0.593 15.459 -5.782 1.00 . A A . 84 ARG NE 1 1
3 4894 1 1 84 ARG NH1 N -0.125 14.411 -7.707 1.00 . A A . 84 ARG NH1 1 1
3 4895 1 1 84 ARG NH2 N 0.557 16.600 -7.779 1.00 . A A . 84 ARG NH2 1 1
3 4896 1 1 84 ARG O O 2.110 15.705 -2.611 1.00 . A A . 84 ARG O 1 1
3 4897 1 1 85 SER C C 1.624 15.295 0.328 1.00 . A A . 85 SER C 1 1
3 4898 1 1 85 SER CA C 0.928 14.278 -0.576 1.00 . A A . 85 SER CA 1 1
3 4899 1 1 85 SER CB C 0.328 13.151 0.268 1.00 . A A . 85 SER CB 1 1
3 4900 1 1 85 SER H H 2.132 12.801 -1.486 1.00 . A A . 85 SER H 1 1
3 4901 1 1 85 SER HA H 0.136 14.775 -1.116 1.00 . A A . 85 SER HA 1 1
3 4902 1 1 85 SER HB2 H 0.300 12.244 -0.316 1.00 . A A . 85 SER HB2 1 1
3 4903 1 1 85 SER HB3 H 0.942 12.995 1.144 1.00 . A A . 85 SER HB3 1 1
3 4904 1 1 85 SER HG H -1.605 12.842 0.299 1.00 . A A . 85 SER HG 1 1
3 4905 1 1 85 SER N N 1.866 13.742 -1.546 1.00 . A A . 85 SER N 1 1
3 4906 1 1 85 SER O O 0.975 15.991 1.109 1.00 . A A . 85 SER O 1 1
3 4907 1 1 85 SER OG O -0.988 13.469 0.683 1.00 . A A . 85 SER OG 1 1
3 4908 1 1 86 ARG C C 4.879 16.926 0.248 1.00 . A A . 86 ARG C 1 1
3 4909 1 1 86 ARG CA C 3.729 16.312 1.028 1.00 . A A . 86 ARG CA 1 1
3 4910 1 1 86 ARG CB C 4.268 15.608 2.268 1.00 . A A . 86 ARG CB 1 1
3 4911 1 1 86 ARG CD C 3.746 14.079 4.193 1.00 . A A . 86 ARG CD 1 1
3 4912 1 1 86 ARG CG C 3.183 15.071 3.187 1.00 . A A . 86 ARG CG 1 1
3 4913 1 1 86 ARG CZ C 4.568 14.066 6.516 1.00 . A A . 86 ARG CZ 1 1
3 4914 1 1 86 ARG H H 3.421 14.796 -0.423 1.00 . A A . 86 ARG H 1 1
3 4915 1 1 86 ARG HA H 3.075 17.094 1.321 1.00 . A A . 86 ARG HA 1 1
3 4916 1 1 86 ARG HB2 H 4.885 14.780 1.948 1.00 . A A . 86 ARG HB2 1 1
3 4917 1 1 86 ARG HB3 H 4.877 16.303 2.827 1.00 . A A . 86 ARG HB3 1 1
3 4918 1 1 86 ARG HD2 H 3.023 13.292 4.345 1.00 . A A . 86 ARG HD2 1 1
3 4919 1 1 86 ARG HD3 H 4.657 13.659 3.793 1.00 . A A . 86 ARG HD3 1 1
3 4920 1 1 86 ARG HE H 3.828 15.661 5.574 1.00 . A A . 86 ARG HE 1 1
3 4921 1 1 86 ARG HG2 H 2.737 15.895 3.722 1.00 . A A . 86 ARG HG2 1 1
3 4922 1 1 86 ARG HG3 H 2.431 14.577 2.589 1.00 . A A . 86 ARG HG3 1 1
3 4923 1 1 86 ARG HH11 H 4.693 12.281 5.572 1.00 . A A . 86 ARG HH11 1 1
3 4924 1 1 86 ARG HH12 H 5.266 12.297 7.206 1.00 . A A . 86 ARG HH12 1 1
3 4925 1 1 86 ARG HH21 H 4.581 15.686 7.723 1.00 . A A . 86 ARG HH21 1 1
3 4926 1 1 86 ARG HH22 H 5.202 14.231 8.428 1.00 . A A . 86 ARG HH22 1 1
3 4927 1 1 86 ARG N N 2.954 15.377 0.217 1.00 . A A . 86 ARG N 1 1
3 4928 1 1 86 ARG NE N 4.038 14.709 5.479 1.00 . A A . 86 ARG NE 1 1
3 4929 1 1 86 ARG NH1 N 4.867 12.776 6.424 1.00 . A A . 86 ARG NH1 1 1
3 4930 1 1 86 ARG NH2 N 4.803 14.714 7.648 1.00 . A A . 86 ARG NH2 1 1
3 4931 1 1 86 ARG O O 5.487 17.910 0.671 1.00 . A A . 86 ARG O 1 1
3 4932 1 1 87 LEU C C 7.583 16.742 -1.038 1.00 . A A . 87 LEU C 1 1
3 4933 1 1 87 LEU CA C 6.238 16.796 -1.757 1.00 . A A . 87 LEU CA 1 1
3 4934 1 1 87 LEU CB C 5.959 18.223 -2.233 1.00 . A A . 87 LEU CB 1 1
3 4935 1 1 87 LEU CD1 C 5.717 19.765 -4.195 1.00 . A A . 87 LEU CD1 1 1
3 4936 1 1 87 LEU CD2 C 7.935 18.726 -3.690 1.00 . A A . 87 LEU CD2 1 1
3 4937 1 1 87 LEU CG C 6.427 18.533 -3.657 1.00 . A A . 87 LEU CG 1 1
3 4938 1 1 87 LEU H H 4.633 15.565 -1.142 1.00 . A A . 87 LEU H 1 1
3 4939 1 1 87 LEU HA H 6.274 16.141 -2.613 1.00 . A A . 87 LEU HA 1 1
3 4940 1 1 87 LEU HB2 H 4.894 18.395 -2.181 1.00 . A A . 87 LEU HB2 1 1
3 4941 1 1 87 LEU HB3 H 6.451 18.909 -1.561 1.00 . A A . 87 LEU HB3 1 1
3 4942 1 1 87 LEU HD11 H 4.655 19.575 -4.247 1.00 . A A . 87 LEU HD11 1 1
3 4943 1 1 87 LEU HD12 H 6.092 19.993 -5.183 1.00 . A A . 87 LEU HD12 1 1
3 4944 1 1 87 LEU HD13 H 5.901 20.603 -3.539 1.00 . A A . 87 LEU HD13 1 1
3 4945 1 1 87 LEU HD21 H 8.177 19.726 -3.362 1.00 . A A . 87 LEU HD21 1 1
3 4946 1 1 87 LEU HD22 H 8.294 18.581 -4.698 1.00 . A A . 87 LEU HD22 1 1
3 4947 1 1 87 LEU HD23 H 8.405 18.009 -3.034 1.00 . A A . 87 LEU HD23 1 1
3 4948 1 1 87 LEU HG H 6.181 17.700 -4.299 1.00 . A A . 87 LEU HG 1 1
3 4949 1 1 87 LEU N N 5.164 16.334 -0.885 1.00 . A A . 87 LEU N 1 1
3 4950 1 1 87 LEU O O 8.324 15.759 -1.246 1.00 . A A . 87 LEU O 1 1
3 4951 1 1 87 LEU OXT O 7.883 17.684 -0.274 1.00 . A A . 87 LEU OXT 1 1
3 4952 2 2 1 GLY C C -22.285 9.117 8.465 1.00 . B B . 88 GLY C 1 1
3 4953 2 2 1 GLY CA C -22.994 9.177 9.805 1.00 . B B . 88 GLY CA 1 1
3 4954 2 2 1 GLY H1 H -25.037 9.548 9.572 1.00 . B B . 88 GLY H1 1 1
3 4955 2 2 1 GLY H2 H -24.047 10.819 9.058 1.00 . B B . 88 GLY H2 1 1
3 4956 2 2 1 GLY H3 H -24.283 10.550 10.709 1.00 . B B . 88 GLY H3 1 1
3 4957 2 2 1 GLY HA2 H -22.297 9.526 10.553 1.00 . B B . 88 GLY HA2 1 1
3 4958 2 2 1 GLY HA3 H -23.325 8.184 10.070 1.00 . B B . 88 GLY HA3 1 1
3 4959 2 2 1 GLY N N -24.172 10.087 9.784 1.00 . B B . 88 GLY N 1 1
3 4960 2 2 1 GLY O O -22.853 9.485 7.438 1.00 . B B . 88 GLY O 1 1
3 4961 2 2 2 SER C C -18.948 7.796 7.514 1.00 . B B . 89 SER C 1 1
3 4962 2 2 2 SER CA C -20.253 8.543 7.256 1.00 . B B . 89 SER CA 1 1
3 4963 2 2 2 SER CB C -19.955 9.934 6.693 1.00 . B B . 89 SER CB 1 1
3 4964 2 2 2 SER H H -20.643 8.372 9.330 1.00 . B B . 89 SER H 1 1
3 4965 2 2 2 SER HA H -20.835 7.990 6.535 1.00 . B B . 89 SER HA 1 1
3 4966 2 2 2 SER HB2 H -19.556 9.837 5.694 1.00 . B B . 89 SER HB2 1 1
3 4967 2 2 2 SER HB3 H -20.867 10.510 6.662 1.00 . B B . 89 SER HB3 1 1
3 4968 2 2 2 SER HG H -19.025 11.554 7.284 1.00 . B B . 89 SER HG 1 1
3 4969 2 2 2 SER N N -21.041 8.651 8.479 1.00 . B B . 89 SER N 1 1
3 4970 2 2 2 SER O O -18.129 8.220 8.329 1.00 . B B . 89 SER O 1 1
3 4971 2 2 2 SER OG O -19.009 10.618 7.497 1.00 . B B . 89 SER OG 1 1
3 4972 2 2 3 GLY C C -16.300 6.678 6.656 1.00 . B B . 90 GLY C 1 1
3 4973 2 2 3 GLY CA C -17.556 5.893 6.980 1.00 . B B . 90 GLY CA 1 1
3 4974 2 2 3 GLY H H -19.450 6.393 6.178 1.00 . B B . 90 GLY H 1 1
3 4975 2 2 3 GLY HA2 H -17.500 5.553 8.004 1.00 . B B . 90 GLY HA2 1 1
3 4976 2 2 3 GLY HA3 H -17.607 5.033 6.330 1.00 . B B . 90 GLY HA3 1 1
3 4977 2 2 3 GLY N N -18.762 6.681 6.813 1.00 . B B . 90 GLY N 1 1
3 4978 2 2 3 GLY O O -16.369 7.756 6.065 1.00 . B B . 90 GLY O 1 1
3 4979 2 2 4 THR C C -12.713 5.825 6.988 1.00 . B B . 91 THR C 1 1
3 4980 2 2 4 THR CA C -13.873 6.796 6.793 1.00 . B B . 91 THR CA 1 1
3 4981 2 2 4 THR CB C -13.704 8.001 7.719 1.00 . B B . 91 THR CB 1 1
3 4982 2 2 4 THR CG2 C -14.240 9.288 7.130 1.00 . B B . 91 THR CG2 1 1
3 4983 2 2 4 THR H H -15.160 5.277 7.514 1.00 . B B . 91 THR H 1 1
3 4984 2 2 4 THR HA H -13.873 7.137 5.769 1.00 . B B . 91 THR HA 1 1
3 4985 2 2 4 THR HB H -12.652 8.142 7.921 1.00 . B B . 91 THR HB 1 1
3 4986 2 2 4 THR HG1 H -13.862 8.183 9.663 1.00 . B B . 91 THR HG1 1 1
3 4987 2 2 4 THR HG21 H -13.459 10.035 7.127 1.00 . B B . 91 THR HG21 1 1
3 4988 2 2 4 THR HG22 H -15.071 9.638 7.725 1.00 . B B . 91 THR HG22 1 1
3 4989 2 2 4 THR HG23 H -14.572 9.110 6.118 1.00 . B B . 91 THR HG23 1 1
3 4990 2 2 4 THR N N -15.150 6.138 7.045 1.00 . B B . 91 THR N 1 1
3 4991 2 2 4 THR O O -12.751 4.964 7.866 1.00 . B B . 91 THR O 1 1
3 4992 2 2 4 THR OG1 O -14.368 7.783 8.952 1.00 . B B . 91 THR OG1 1 1
3 4993 2 2 5 ASP C C -9.225 5.926 6.208 1.00 . B B . 92 ASP C 1 1
3 4994 2 2 5 ASP CA C -10.510 5.105 6.243 1.00 . B B . 92 ASP CA 1 1
3 4995 2 2 5 ASP CB C -10.515 4.095 5.094 1.00 . B B . 92 ASP CB 1 1
3 4996 2 2 5 ASP CG C -11.354 2.870 5.403 1.00 . B B . 92 ASP CG 1 1
3 4997 2 2 5 ASP H H -11.709 6.673 5.481 1.00 . B B . 92 ASP H 1 1
3 4998 2 2 5 ASP HA H -10.557 4.570 7.179 1.00 . B B . 92 ASP HA 1 1
3 4999 2 2 5 ASP HB2 H -10.915 4.567 4.209 1.00 . B B . 92 ASP HB2 1 1
3 5000 2 2 5 ASP HB3 H -9.501 3.775 4.899 1.00 . B B . 92 ASP HB3 1 1
3 5001 2 2 5 ASP N N -11.682 5.969 6.161 1.00 . B B . 92 ASP N 1 1
3 5002 2 2 5 ASP O O -8.790 6.372 5.146 1.00 . B B . 92 ASP O 1 1
3 5003 2 2 5 ASP OD1 O -10.854 1.972 6.111 1.00 . B B . 92 ASP OD1 1 1
3 5004 2 2 5 ASP OD2 O -12.512 2.811 4.938 1.00 . B B . 92 ASP OD2 1 1
3 5005 2 2 6 LYS C C -6.189 5.967 7.681 1.00 . B B . 93 LYS C 1 1
3 5006 2 2 6 LYS CA C -7.387 6.889 7.479 1.00 . B B . 93 LYS CA 1 1
3 5007 2 2 6 LYS CB C -7.477 7.889 8.634 1.00 . B B . 93 LYS CB 1 1
3 5008 2 2 6 LYS CD C -6.252 7.009 10.644 1.00 . B B . 93 LYS CD 1 1
3 5009 2 2 6 LYS CE C -6.347 7.028 12.161 1.00 . B B . 93 LYS CE 1 1
3 5010 2 2 6 LYS CG C -7.611 7.231 9.998 1.00 . B B . 93 LYS CG 1 1
3 5011 2 2 6 LYS H H -9.018 5.741 8.188 1.00 . B B . 93 LYS H 1 1
3 5012 2 2 6 LYS HA H -7.256 7.432 6.555 1.00 . B B . 93 LYS HA 1 1
3 5013 2 2 6 LYS HB2 H -6.586 8.499 8.638 1.00 . B B . 93 LYS HB2 1 1
3 5014 2 2 6 LYS HB3 H -8.338 8.523 8.479 1.00 . B B . 93 LYS HB3 1 1
3 5015 2 2 6 LYS HD2 H -5.867 6.051 10.330 1.00 . B B . 93 LYS HD2 1 1
3 5016 2 2 6 LYS HD3 H -5.580 7.792 10.325 1.00 . B B . 93 LYS HD3 1 1
3 5017 2 2 6 LYS HE2 H -6.160 8.033 12.509 1.00 . B B . 93 LYS HE2 1 1
3 5018 2 2 6 LYS HE3 H -7.344 6.728 12.450 1.00 . B B . 93 LYS HE3 1 1
3 5019 2 2 6 LYS HG2 H -8.202 7.868 10.639 1.00 . B B . 93 LYS HG2 1 1
3 5020 2 2 6 LYS HG3 H -8.103 6.277 9.881 1.00 . B B . 93 LYS HG3 1 1
3 5021 2 2 6 LYS HZ1 H -5.507 6.078 13.820 1.00 . B B . 93 LYS HZ1 1 1
3 5022 2 2 6 LYS HZ2 H -4.393 6.434 12.598 1.00 . B B . 93 LYS HZ2 1 1
3 5023 2 2 6 LYS HZ3 H -5.473 5.147 12.409 1.00 . B B . 93 LYS HZ3 1 1
3 5024 2 2 6 LYS N N -8.623 6.122 7.376 1.00 . B B . 93 LYS N 1 1
3 5025 2 2 6 LYS NZ N -5.361 6.108 12.791 1.00 . B B . 93 LYS NZ 1 1
3 5026 2 2 6 LYS O O -5.081 6.266 7.237 1.00 . B B . 93 LYS O 1 1
3 5027 2 2 7 GLU C C -4.767 3.352 7.313 1.00 . B B . 94 GLU C 1 1
3 5028 2 2 7 GLU CA C -5.359 3.880 8.617 1.00 . B B . 94 GLU CA 1 1
3 5029 2 2 7 GLU CB C -5.893 2.717 9.455 1.00 . B B . 94 GLU CB 1 1
3 5030 2 2 7 GLU CD C -4.361 1.997 11.330 1.00 . B B . 94 GLU CD 1 1
3 5031 2 2 7 GLU CG C -4.815 1.745 9.905 1.00 . B B . 94 GLU CG 1 1
3 5032 2 2 7 GLU H H -7.323 4.662 8.684 1.00 . B B . 94 GLU H 1 1
3 5033 2 2 7 GLU HA H -4.581 4.383 9.170 1.00 . B B . 94 GLU HA 1 1
3 5034 2 2 7 GLU HB2 H -6.378 3.115 10.334 1.00 . B B . 94 GLU HB2 1 1
3 5035 2 2 7 GLU HB3 H -6.619 2.170 8.870 1.00 . B B . 94 GLU HB3 1 1
3 5036 2 2 7 GLU HG2 H -5.204 0.740 9.840 1.00 . B B . 94 GLU HG2 1 1
3 5037 2 2 7 GLU HG3 H -3.962 1.843 9.249 1.00 . B B . 94 GLU HG3 1 1
3 5038 2 2 7 GLU N N -6.419 4.845 8.356 1.00 . B B . 94 GLU N 1 1
3 5039 2 2 7 GLU O O -3.594 2.982 7.258 1.00 . B B . 94 GLU O 1 1
3 5040 2 2 7 GLU OE1 O -5.202 1.896 12.248 1.00 . B B . 94 GLU OE1 1 1
3 5041 2 2 7 GLU OE2 O -3.165 2.295 11.527 1.00 . B B . 94 GLU OE2 1 1
3 5042 2 2 8 LEU C C -3.909 3.613 4.491 1.00 . B B . 95 LEU C 1 1
3 5043 2 2 8 LEU CA C -5.138 2.842 4.961 1.00 . B B . 95 LEU CA 1 1
3 5044 2 2 8 LEU CB C -6.263 2.975 3.933 1.00 . B B . 95 LEU CB 1 1
3 5045 2 2 8 LEU CD1 C -6.321 0.928 2.488 1.00 . B B . 95 LEU CD1 1 1
3 5046 2 2 8 LEU CD2 C -6.677 3.184 1.469 1.00 . B B . 95 LEU CD2 1 1
3 5047 2 2 8 LEU CG C -5.948 2.400 2.550 1.00 . B B . 95 LEU CG 1 1
3 5048 2 2 8 LEU H H -6.508 3.632 6.369 1.00 . B B . 95 LEU H 1 1
3 5049 2 2 8 LEU HA H -4.877 1.799 5.064 1.00 . B B . 95 LEU HA 1 1
3 5050 2 2 8 LEU HB2 H -7.137 2.473 4.319 1.00 . B B . 95 LEU HB2 1 1
3 5051 2 2 8 LEU HB3 H -6.493 4.024 3.816 1.00 . B B . 95 LEU HB3 1 1
3 5052 2 2 8 LEU HD11 H -5.538 0.338 2.940 1.00 . B B . 95 LEU HD11 1 1
3 5053 2 2 8 LEU HD12 H -6.446 0.632 1.458 1.00 . B B . 95 LEU HD12 1 1
3 5054 2 2 8 LEU HD13 H -7.245 0.767 3.023 1.00 . B B . 95 LEU HD13 1 1
3 5055 2 2 8 LEU HD21 H -7.701 2.843 1.408 1.00 . B B . 95 LEU HD21 1 1
3 5056 2 2 8 LEU HD22 H -6.188 3.028 0.520 1.00 . B B . 95 LEU HD22 1 1
3 5057 2 2 8 LEU HD23 H -6.662 4.236 1.715 1.00 . B B . 95 LEU HD23 1 1
3 5058 2 2 8 LEU HG H -4.887 2.483 2.367 1.00 . B B . 95 LEU HG 1 1
3 5059 2 2 8 LEU N N -5.584 3.322 6.264 1.00 . B B . 95 LEU N 1 1
3 5060 2 2 8 LEU O O -3.007 3.047 3.872 1.00 . B B . 95 LEU O 1 1
3 5061 2 2 9 SER C C -1.570 5.546 5.340 1.00 . B B . 96 SER C 1 1
3 5062 2 2 9 SER CA C -2.759 5.757 4.408 1.00 . B B . 96 SER CA 1 1
3 5063 2 2 9 SER CB C -3.179 7.228 4.423 1.00 . B B . 96 SER CB 1 1
3 5064 2 2 9 SER H H -4.626 5.298 5.292 1.00 . B B . 96 SER H 1 1
3 5065 2 2 9 SER HA H -2.468 5.485 3.405 1.00 . B B . 96 SER HA 1 1
3 5066 2 2 9 SER HB2 H -3.723 7.435 5.332 1.00 . B B . 96 SER HB2 1 1
3 5067 2 2 9 SER HB3 H -2.299 7.852 4.381 1.00 . B B . 96 SER HB3 1 1
3 5068 2 2 9 SER HG H -4.729 8.101 3.602 1.00 . B B . 96 SER HG 1 1
3 5069 2 2 9 SER N N -3.878 4.907 4.795 1.00 . B B . 96 SER N 1 1
3 5070 2 2 9 SER O O -0.417 5.678 4.930 1.00 . B B . 96 SER O 1 1
3 5071 2 2 9 SER OG O -4.010 7.532 3.317 1.00 . B B . 96 SER OG 1 1
3 5072 2 2 10 ASP C C 0.073 3.817 7.181 1.00 . B B . 97 ASP C 1 1
3 5073 2 2 10 ASP CA C -0.814 4.990 7.586 1.00 . B B . 97 ASP CA 1 1
3 5074 2 2 10 ASP CB C -1.432 4.725 8.960 1.00 . B B . 97 ASP CB 1 1
3 5075 2 2 10 ASP CG C -0.610 5.317 10.088 1.00 . B B . 97 ASP CG 1 1
3 5076 2 2 10 ASP H H -2.799 5.129 6.864 1.00 . B B . 97 ASP H 1 1
3 5077 2 2 10 ASP HA H -0.207 5.882 7.640 1.00 . B B . 97 ASP HA 1 1
3 5078 2 2 10 ASP HB2 H -2.420 5.160 8.993 1.00 . B B . 97 ASP HB2 1 1
3 5079 2 2 10 ASP HB3 H -1.507 3.659 9.115 1.00 . B B . 97 ASP HB3 1 1
3 5080 2 2 10 ASP N N -1.859 5.219 6.596 1.00 . B B . 97 ASP N 1 1
3 5081 2 2 10 ASP O O 1.288 3.847 7.378 1.00 . B B . 97 ASP O 1 1
3 5082 2 2 10 ASP OD1 O -0.629 6.556 10.251 1.00 . B B . 97 ASP OD1 1 1
3 5083 2 2 10 ASP OD2 O 0.054 4.543 10.808 1.00 . B B . 97 ASP OD2 1 1
3 5084 2 2 11 LEU C C 1.004 1.895 4.923 1.00 . B B . 98 LEU C 1 1
3 5085 2 2 11 LEU CA C 0.192 1.602 6.180 1.00 . B B . 98 LEU CA 1 1
3 5086 2 2 11 LEU CB C -0.774 0.444 5.920 1.00 . B B . 98 LEU CB 1 1
3 5087 2 2 11 LEU CD1 C -3.025 -0.488 6.508 1.00 . B B . 98 LEU CD1 1 1
3 5088 2 2 11 LEU CD2 C -1.114 -0.737 8.103 1.00 . B B . 98 LEU CD2 1 1
3 5089 2 2 11 LEU CG C -1.759 0.154 7.053 1.00 . B B . 98 LEU CG 1 1
3 5090 2 2 11 LEU H H -1.513 2.820 6.484 1.00 . B B . 98 LEU H 1 1
3 5091 2 2 11 LEU HA H 0.868 1.323 6.974 1.00 . B B . 98 LEU HA 1 1
3 5092 2 2 11 LEU HB2 H -1.340 0.669 5.026 1.00 . B B . 98 LEU HB2 1 1
3 5093 2 2 11 LEU HB3 H -0.193 -0.448 5.741 1.00 . B B . 98 LEU HB3 1 1
3 5094 2 2 11 LEU HD11 H -3.878 -0.135 7.068 1.00 . B B . 98 LEU HD11 1 1
3 5095 2 2 11 LEU HD12 H -2.951 -1.562 6.601 1.00 . B B . 98 LEU HD12 1 1
3 5096 2 2 11 LEU HD13 H -3.144 -0.225 5.468 1.00 . B B . 98 LEU HD13 1 1
3 5097 2 2 11 LEU HD21 H -0.328 -1.320 7.646 1.00 . B B . 98 LEU HD21 1 1
3 5098 2 2 11 LEU HD22 H -1.859 -1.400 8.519 1.00 . B B . 98 LEU HD22 1 1
3 5099 2 2 11 LEU HD23 H -0.698 -0.125 8.888 1.00 . B B . 98 LEU HD23 1 1
3 5100 2 2 11 LEU HG H -2.036 1.085 7.527 1.00 . B B . 98 LEU HG 1 1
3 5101 2 2 11 LEU N N -0.542 2.786 6.613 1.00 . B B . 98 LEU N 1 1
3 5102 2 2 11 LEU O O 2.068 1.313 4.710 1.00 . B B . 98 LEU O 1 1
3 5103 2 2 12 LEU C C 2.357 4.092 3.140 1.00 . B B . 99 LEU C 1 1
3 5104 2 2 12 LEU CA C 1.176 3.170 2.857 1.00 . B B . 99 LEU CA 1 1
3 5105 2 2 12 LEU CB C 0.198 3.855 1.898 1.00 . B B . 99 LEU CB 1 1
3 5106 2 2 12 LEU CD1 C 0.018 2.097 0.120 1.00 . B B . 99 LEU CD1 1 1
3 5107 2 2 12 LEU CD2 C -0.377 4.499 -0.454 1.00 . B B . 99 LEU CD2 1 1
3 5108 2 2 12 LEU CG C 0.412 3.536 0.418 1.00 . B B . 99 LEU CG 1 1
3 5109 2 2 12 LEU H H -0.356 3.229 4.318 1.00 . B B . 99 LEU H 1 1
3 5110 2 2 12 LEU HA H 1.542 2.266 2.397 1.00 . B B . 99 LEU HA 1 1
3 5111 2 2 12 LEU HB2 H -0.805 3.557 2.168 1.00 . B B . 99 LEU HB2 1 1
3 5112 2 2 12 LEU HB3 H 0.286 4.923 2.030 1.00 . B B . 99 LEU HB3 1 1
3 5113 2 2 12 LEU HD11 H 0.480 1.440 0.840 1.00 . B B . 99 LEU HD11 1 1
3 5114 2 2 12 LEU HD12 H 0.349 1.832 -0.874 1.00 . B B . 99 LEU HD12 1 1
3 5115 2 2 12 LEU HD13 H -1.056 1.999 0.179 1.00 . B B . 99 LEU HD13 1 1
3 5116 2 2 12 LEU HD21 H -0.688 3.996 -1.357 1.00 . B B . 99 LEU HD21 1 1
3 5117 2 2 12 LEU HD22 H 0.244 5.346 -0.710 1.00 . B B . 99 LEU HD22 1 1
3 5118 2 2 12 LEU HD23 H -1.247 4.842 0.085 1.00 . B B . 99 LEU HD23 1 1
3 5119 2 2 12 LEU HG H 1.461 3.650 0.181 1.00 . B B . 99 LEU HG 1 1
3 5120 2 2 12 LEU N N 0.496 2.801 4.093 1.00 . B B . 99 LEU N 1 1
3 5121 2 2 12 LEU O O 3.403 3.993 2.498 1.00 . B B . 99 LEU O 1 1
3 5122 2 2 13 ASP C C 4.424 5.199 5.097 1.00 . B B . 100 ASP C 1 1
3 5123 2 2 13 ASP CA C 3.236 5.927 4.476 1.00 . B B . 100 ASP CA 1 1
3 5124 2 2 13 ASP CB C 2.697 6.972 5.455 1.00 . B B . 100 ASP CB 1 1
3 5125 2 2 13 ASP CG C 3.549 8.226 5.491 1.00 . B B . 100 ASP CG 1 1
3 5126 2 2 13 ASP H H 1.328 5.018 4.583 1.00 . B B . 100 ASP H 1 1
3 5127 2 2 13 ASP HA H 3.566 6.426 3.576 1.00 . B B . 100 ASP HA 1 1
3 5128 2 2 13 ASP HB2 H 1.695 7.250 5.159 1.00 . B B . 100 ASP HB2 1 1
3 5129 2 2 13 ASP HB3 H 2.669 6.547 6.447 1.00 . B B . 100 ASP HB3 1 1
3 5130 2 2 13 ASP N N 2.184 4.988 4.107 1.00 . B B . 100 ASP N 1 1
3 5131 2 2 13 ASP O O 5.567 5.640 4.977 1.00 . B B . 100 ASP O 1 1
3 5132 2 2 13 ASP OD1 O 3.608 8.933 4.464 1.00 . B B . 100 ASP OD1 1 1
3 5133 2 2 13 ASP OD2 O 4.158 8.498 6.547 1.00 . B B . 100 ASP OD2 1 1
3 5134 2 2 14 PHE C C 6.235 2.840 5.384 1.00 . B B . 101 PHE C 1 1
3 5135 2 2 14 PHE CA C 5.191 3.291 6.402 1.00 . B B . 101 PHE CA 1 1
3 5136 2 2 14 PHE CB C 4.583 2.073 7.098 1.00 . B B . 101 PHE CB 1 1
3 5137 2 2 14 PHE CD1 C 6.654 0.754 7.618 1.00 . B B . 101 PHE CD1 1 1
3 5138 2 2 14 PHE CD2 C 5.253 1.425 9.428 1.00 . B B . 101 PHE CD2 1 1
3 5139 2 2 14 PHE CE1 C 7.513 0.138 8.507 1.00 . B B . 101 PHE CE1 1 1
3 5140 2 2 14 PHE CE2 C 6.108 0.810 10.322 1.00 . B B . 101 PHE CE2 1 1
3 5141 2 2 14 PHE CG C 5.515 1.404 8.067 1.00 . B B . 101 PHE CG 1 1
3 5142 2 2 14 PHE CZ C 7.239 0.166 9.861 1.00 . B B . 101 PHE CZ 1 1
3 5143 2 2 14 PHE H H 3.215 3.781 5.822 1.00 . B B . 101 PHE H 1 1
3 5144 2 2 14 PHE HA H 5.672 3.914 7.141 1.00 . B B . 101 PHE HA 1 1
3 5145 2 2 14 PHE HB2 H 3.703 2.381 7.643 1.00 . B B . 101 PHE HB2 1 1
3 5146 2 2 14 PHE HB3 H 4.299 1.344 6.351 1.00 . B B . 101 PHE HB3 1 1
3 5147 2 2 14 PHE HD1 H 6.868 0.732 6.560 1.00 . B B . 101 PHE HD1 1 1
3 5148 2 2 14 PHE HD2 H 4.368 1.928 9.789 1.00 . B B . 101 PHE HD2 1 1
3 5149 2 2 14 PHE HE1 H 8.397 -0.365 8.145 1.00 . B B . 101 PHE HE1 1 1
3 5150 2 2 14 PHE HE2 H 5.892 0.833 11.380 1.00 . B B . 101 PHE HE2 1 1
3 5151 2 2 14 PHE HZ H 7.910 -0.316 10.559 1.00 . B B . 101 PHE HZ 1 1
3 5152 2 2 14 PHE N N 4.146 4.082 5.761 1.00 . B B . 101 PHE N 1 1
3 5153 2 2 14 PHE O O 7.429 3.091 5.552 1.00 . B B . 101 PHE O 1 1
3 5154 2 2 15 SER C C 7.096 2.825 2.361 1.00 . B B . 102 SER C 1 1
3 5155 2 2 15 SER CA C 6.671 1.689 3.285 1.00 . B B . 102 SER CA 1 1
3 5156 2 2 15 SER CB C 5.991 0.584 2.475 1.00 . B B . 102 SER CB 1 1
3 5157 2 2 15 SER H H 4.815 2.005 4.252 1.00 . B B . 102 SER H 1 1
3 5158 2 2 15 SER HA H 7.550 1.283 3.764 1.00 . B B . 102 SER HA 1 1
3 5159 2 2 15 SER HB2 H 6.686 0.197 1.745 1.00 . B B . 102 SER HB2 1 1
3 5160 2 2 15 SER HB3 H 5.686 -0.211 3.139 1.00 . B B . 102 SER HB3 1 1
3 5161 2 2 15 SER HG H 5.062 1.230 0.875 1.00 . B B . 102 SER HG 1 1
3 5162 2 2 15 SER N N 5.777 2.174 4.329 1.00 . B B . 102 SER N 1 1
3 5163 2 2 15 SER O O 8.244 2.883 1.918 1.00 . B B . 102 SER O 1 1
3 5164 2 2 15 SER OG O 4.848 1.077 1.798 1.00 . B B . 102 SER OG 1 1
3 5165 2 2 16 ALA C C 7.553 5.734 1.773 1.00 . B B . 103 ALA C 1 1
3 5166 2 2 16 ALA CA C 6.441 4.862 1.201 1.00 . B B . 103 ALA CA 1 1
3 5167 2 2 16 ALA CB C 5.179 5.685 0.991 1.00 . B B . 103 ALA CB 1 1
3 5168 2 2 16 ALA H H 5.267 3.627 2.457 1.00 . B B . 103 ALA H 1 1
3 5169 2 2 16 ALA HA H 6.756 4.477 0.243 1.00 . B B . 103 ALA HA 1 1
3 5170 2 2 16 ALA HB1 H 4.357 5.029 0.747 1.00 . B B . 103 ALA HB1 1 1
3 5171 2 2 16 ALA HB2 H 5.336 6.382 0.180 1.00 . B B . 103 ALA HB2 1 1
3 5172 2 2 16 ALA HB3 H 4.949 6.230 1.894 1.00 . B B . 103 ALA HB3 1 1
3 5173 2 2 16 ALA N N 6.163 3.728 2.073 1.00 . B B . 103 ALA N 1 1
3 5174 2 2 16 ALA O O 8.334 6.328 1.029 1.00 . B B . 103 ALA O 1 1
3 5175 2 2 17 MET C C 9.958 5.846 3.855 1.00 . B B . 104 MET C 1 1
3 5176 2 2 17 MET CA C 8.638 6.606 3.770 1.00 . B B . 104 MET CA 1 1
3 5177 2 2 17 MET CB C 8.168 6.996 5.173 1.00 . B B . 104 MET CB 1 1
3 5178 2 2 17 MET CE C 6.929 9.723 4.652 1.00 . B B . 104 MET CE 1 1
3 5179 2 2 17 MET CG C 8.932 8.167 5.767 1.00 . B B . 104 MET CG 1 1
3 5180 2 2 17 MET H H 6.969 5.311 3.638 1.00 . B B . 104 MET H 1 1
3 5181 2 2 17 MET HA H 8.791 7.504 3.189 1.00 . B B . 104 MET HA 1 1
3 5182 2 2 17 MET HB2 H 7.123 7.261 5.129 1.00 . B B . 104 MET HB2 1 1
3 5183 2 2 17 MET HB3 H 8.288 6.146 5.828 1.00 . B B . 104 MET HB3 1 1
3 5184 2 2 17 MET HE1 H 6.478 9.136 5.440 1.00 . B B . 104 MET HE1 1 1
3 5185 2 2 17 MET HE2 H 6.654 9.309 3.693 1.00 . B B . 104 MET HE2 1 1
3 5186 2 2 17 MET HE3 H 6.580 10.743 4.718 1.00 . B B . 104 MET HE3 1 1
3 5187 2 2 17 MET HG2 H 8.586 8.331 6.776 1.00 . B B . 104 MET HG2 1 1
3 5188 2 2 17 MET HG3 H 9.985 7.921 5.785 1.00 . B B . 104 MET HG3 1 1
3 5189 2 2 17 MET N N 7.620 5.807 3.099 1.00 . B B . 104 MET N 1 1
3 5190 2 2 17 MET O O 11.031 6.427 3.692 1.00 . B B . 104 MET O 1 1
3 5191 2 2 17 MET SD S 8.711 9.690 4.828 1.00 . B B . 104 MET SD 1 1
3 5192 2 2 18 PHE C C 11.697 3.489 2.853 1.00 . B B . 105 PHE C 1 1
3 5193 2 2 18 PHE CA C 11.057 3.706 4.220 1.00 . B B . 105 PHE CA 1 1
3 5194 2 2 18 PHE CB C 10.699 2.358 4.848 1.00 . B B . 105 PHE CB 1 1
3 5195 2 2 18 PHE CD1 C 10.012 3.163 7.124 1.00 . B B . 105 PHE CD1 1 1
3 5196 2 2 18 PHE CD2 C 11.726 1.511 6.975 1.00 . B B . 105 PHE CD2 1 1
3 5197 2 2 18 PHE CE1 C 10.116 3.151 8.503 1.00 . B B . 105 PHE CE1 1 1
3 5198 2 2 18 PHE CE2 C 11.835 1.495 8.353 1.00 . B B . 105 PHE CE2 1 1
3 5199 2 2 18 PHE CG C 10.815 2.344 6.347 1.00 . B B . 105 PHE CG 1 1
3 5200 2 2 18 PHE CZ C 11.028 2.316 9.117 1.00 . B B . 105 PHE CZ 1 1
3 5201 2 2 18 PHE H H 8.986 4.141 4.234 1.00 . B B . 105 PHE H 1 1
3 5202 2 2 18 PHE HA H 11.765 4.214 4.859 1.00 . B B . 105 PHE HA 1 1
3 5203 2 2 18 PHE HB2 H 9.680 2.109 4.592 1.00 . B B . 105 PHE HB2 1 1
3 5204 2 2 18 PHE HB3 H 11.359 1.600 4.456 1.00 . B B . 105 PHE HB3 1 1
3 5205 2 2 18 PHE HD1 H 9.299 3.816 6.644 1.00 . B B . 105 PHE HD1 1 1
3 5206 2 2 18 PHE HD2 H 12.356 0.868 6.379 1.00 . B B . 105 PHE HD2 1 1
3 5207 2 2 18 PHE HE1 H 9.486 3.796 9.097 1.00 . B B . 105 PHE HE1 1 1
3 5208 2 2 18 PHE HE2 H 12.549 0.841 8.832 1.00 . B B . 105 PHE HE2 1 1
3 5209 2 2 18 PHE HZ H 11.111 2.306 10.194 1.00 . B B . 105 PHE HZ 1 1
3 5210 2 2 18 PHE N N 9.870 4.546 4.114 1.00 . B B . 105 PHE N 1 1
3 5211 2 2 18 PHE O O 12.916 3.365 2.740 1.00 . B B . 105 PHE O 1 1
3 5212 2 2 19 SER C C 12.081 1.910 0.332 1.00 . B B . 106 SER C 1 1
3 5213 2 2 19 SER CA C 11.349 3.242 0.457 1.00 . B B . 106 SER CA 1 1
3 5214 2 2 19 SER CB C 12.278 4.387 0.048 1.00 . B B . 106 SER CB 1 1
3 5215 2 2 19 SER H H 9.903 3.550 1.972 1.00 . B B . 106 SER H 1 1
3 5216 2 2 19 SER HA H 10.493 3.233 -0.202 1.00 . B B . 106 SER HA 1 1
3 5217 2 2 19 SER HB2 H 12.022 5.274 0.610 1.00 . B B . 106 SER HB2 1 1
3 5218 2 2 19 SER HB3 H 13.300 4.111 0.258 1.00 . B B . 106 SER HB3 1 1
3 5219 2 2 19 SER HG H 12.341 5.604 -1.486 1.00 . B B . 106 SER HG 1 1
3 5220 2 2 19 SER N N 10.865 3.445 1.817 1.00 . B B . 106 SER N 1 1
3 5221 2 2 19 SER O O 12.874 1.758 -0.620 1.00 . B B . 106 SER O 1 1
3 5222 2 2 19 SER OXT O 11.855 1.029 1.188 1.00 . B B . 106 SER OXT 1 1
3 5223 2 2 19 SER OG O 12.157 4.674 -1.334 1.00 . B B . 106 SER OG 1 1
4 5224 1 1 1 GLY C C -24.250 -24.237 -10.449 1.00 . A A . 1 GLY C 1 1
4 5225 1 1 1 GLY CA C -25.760 -24.365 -10.509 1.00 . A A . 1 GLY CA 1 1
4 5226 1 1 1 GLY H1 H -26.394 -24.929 -8.600 1.00 . A A . 1 GLY H1 1 1
4 5227 1 1 1 GLY H2 H -27.395 -23.788 -9.345 1.00 . A A . 1 GLY H2 1 1
4 5228 1 1 1 GLY H3 H -25.902 -23.314 -8.709 1.00 . A A . 1 GLY H3 1 1
4 5229 1 1 1 GLY HA2 H -26.013 -25.370 -10.812 1.00 . A A . 1 GLY HA2 1 1
4 5230 1 1 1 GLY HA3 H -26.140 -23.672 -11.245 1.00 . A A . 1 GLY HA3 1 1
4 5231 1 1 1 GLY N N -26.408 -24.079 -9.199 1.00 . A A . 1 GLY N 1 1
4 5232 1 1 1 GLY O O -23.724 -23.194 -10.063 1.00 . A A . 1 GLY O 1 1
4 5233 1 1 2 VAL C C -21.559 -25.053 -9.415 1.00 . A A . 2 VAL C 1 1
4 5234 1 1 2 VAL CA C -22.094 -25.304 -10.821 1.00 . A A . 2 VAL CA 1 1
4 5235 1 1 2 VAL CB C -21.510 -24.241 -11.776 1.00 . A A . 2 VAL CB 1 1
4 5236 1 1 2 VAL CG1 C -20.144 -24.672 -12.286 1.00 . A A . 2 VAL CG1 1 1
4 5237 1 1 2 VAL CG2 C -22.455 -23.974 -12.939 1.00 . A A . 2 VAL CG2 1 1
4 5238 1 1 2 VAL H H -24.030 -26.104 -11.130 1.00 . A A . 2 VAL H 1 1
4 5239 1 1 2 VAL HA H -21.760 -26.278 -11.152 1.00 . A A . 2 VAL HA 1 1
4 5240 1 1 2 VAL HB H -21.386 -23.322 -11.223 1.00 . A A . 2 VAL HB 1 1
4 5241 1 1 2 VAL HG11 H -20.004 -24.311 -13.293 1.00 . A A . 2 VAL HG11 1 1
4 5242 1 1 2 VAL HG12 H -20.081 -25.751 -12.278 1.00 . A A . 2 VAL HG12 1 1
4 5243 1 1 2 VAL HG13 H -19.375 -24.264 -11.647 1.00 . A A . 2 VAL HG13 1 1
4 5244 1 1 2 VAL HG21 H -23.063 -24.849 -13.117 1.00 . A A . 2 VAL HG21 1 1
4 5245 1 1 2 VAL HG22 H -21.881 -23.748 -13.826 1.00 . A A . 2 VAL HG22 1 1
4 5246 1 1 2 VAL HG23 H -23.093 -23.135 -12.700 1.00 . A A . 2 VAL HG23 1 1
4 5247 1 1 2 VAL N N -23.553 -25.302 -10.832 1.00 . A A . 2 VAL N 1 1
4 5248 1 1 2 VAL O O -22.315 -24.710 -8.506 1.00 . A A . 2 VAL O 1 1
4 5249 1 1 3 ARG C C -18.600 -23.882 -8.016 1.00 . A A . 3 ARG C 1 1
4 5250 1 1 3 ARG CA C -19.618 -25.013 -7.947 1.00 . A A . 3 ARG CA 1 1
4 5251 1 1 3 ARG CB C -18.930 -26.298 -7.475 1.00 . A A . 3 ARG CB 1 1
4 5252 1 1 3 ARG CD C -19.574 -28.636 -6.814 1.00 . A A . 3 ARG CD 1 1
4 5253 1 1 3 ARG CG C -19.798 -27.154 -6.566 1.00 . A A . 3 ARG CG 1 1
4 5254 1 1 3 ARG CZ C -18.579 -30.533 -5.594 1.00 . A A . 3 ARG CZ 1 1
4 5255 1 1 3 ARG H H -19.702 -25.497 -10.005 1.00 . A A . 3 ARG H 1 1
4 5256 1 1 3 ARG HA H -20.389 -24.747 -7.239 1.00 . A A . 3 ARG HA 1 1
4 5257 1 1 3 ARG HB2 H -18.663 -26.887 -8.339 1.00 . A A . 3 ARG HB2 1 1
4 5258 1 1 3 ARG HB3 H -18.030 -26.036 -6.935 1.00 . A A . 3 ARG HB3 1 1
4 5259 1 1 3 ARG HD2 H -20.525 -29.144 -6.764 1.00 . A A . 3 ARG HD2 1 1
4 5260 1 1 3 ARG HD3 H -19.150 -28.764 -7.800 1.00 . A A . 3 ARG HD3 1 1
4 5261 1 1 3 ARG HE H -18.100 -28.616 -5.316 1.00 . A A . 3 ARG HE 1 1
4 5262 1 1 3 ARG HG2 H -19.556 -26.930 -5.538 1.00 . A A . 3 ARG HG2 1 1
4 5263 1 1 3 ARG HG3 H -20.837 -26.920 -6.751 1.00 . A A . 3 ARG HG3 1 1
4 5264 1 1 3 ARG HH11 H -19.977 -31.055 -6.961 1.00 . A A . 3 ARG HH11 1 1
4 5265 1 1 3 ARG HH12 H -19.263 -32.370 -6.089 1.00 . A A . 3 ARG HH12 1 1
4 5266 1 1 3 ARG HH21 H -17.159 -30.344 -4.169 1.00 . A A . 3 ARG HH21 1 1
4 5267 1 1 3 ARG HH22 H -17.664 -31.967 -4.504 1.00 . A A . 3 ARG HH22 1 1
4 5268 1 1 3 ARG N N -20.252 -25.223 -9.243 1.00 . A A . 3 ARG N 1 1
4 5269 1 1 3 ARG NE N -18.670 -29.226 -5.829 1.00 . A A . 3 ARG NE 1 1
4 5270 1 1 3 ARG NH1 N -19.335 -31.390 -6.270 1.00 . A A . 3 ARG NH1 1 1
4 5271 1 1 3 ARG NH2 N -17.732 -30.985 -4.681 1.00 . A A . 3 ARG NH2 1 1
4 5272 1 1 3 ARG O O -17.593 -23.901 -7.309 1.00 . A A . 3 ARG O 1 1
4 5273 1 1 4 LYS C C -16.585 -22.186 -9.517 1.00 . A A . 4 LYS C 1 1
4 5274 1 1 4 LYS CA C -17.967 -21.760 -9.021 1.00 . A A . 4 LYS CA 1 1
4 5275 1 1 4 LYS CB C -17.798 -21.035 -7.680 1.00 . A A . 4 LYS CB 1 1
4 5276 1 1 4 LYS CD C -18.650 -19.113 -6.321 1.00 . A A . 4 LYS CD 1 1
4 5277 1 1 4 LYS CE C -18.726 -19.453 -4.842 1.00 . A A . 4 LYS CE 1 1
4 5278 1 1 4 LYS CG C -19.033 -20.295 -7.201 1.00 . A A . 4 LYS CG 1 1
4 5279 1 1 4 LYS H H -19.683 -22.924 -9.407 1.00 . A A . 4 LYS H 1 1
4 5280 1 1 4 LYS HA H -18.403 -21.079 -9.734 1.00 . A A . 4 LYS HA 1 1
4 5281 1 1 4 LYS HB2 H -17.530 -21.760 -6.926 1.00 . A A . 4 LYS HB2 1 1
4 5282 1 1 4 LYS HB3 H -16.993 -20.321 -7.775 1.00 . A A . 4 LYS HB3 1 1
4 5283 1 1 4 LYS HD2 H -17.638 -18.825 -6.551 1.00 . A A . 4 LYS HD2 1 1
4 5284 1 1 4 LYS HD3 H -19.318 -18.289 -6.528 1.00 . A A . 4 LYS HD3 1 1
4 5285 1 1 4 LYS HE2 H -18.586 -20.516 -4.723 1.00 . A A . 4 LYS HE2 1 1
4 5286 1 1 4 LYS HE3 H -17.934 -18.924 -4.326 1.00 . A A . 4 LYS HE3 1 1
4 5287 1 1 4 LYS HG2 H -19.582 -19.932 -8.058 1.00 . A A . 4 LYS HG2 1 1
4 5288 1 1 4 LYS HG3 H -19.652 -20.972 -6.631 1.00 . A A . 4 LYS HG3 1 1
4 5289 1 1 4 LYS HZ1 H -20.788 -19.691 -4.603 1.00 . A A . 4 LYS HZ1 1 1
4 5290 1 1 4 LYS HZ2 H -20.267 -18.084 -4.501 1.00 . A A . 4 LYS HZ2 1 1
4 5291 1 1 4 LYS HZ3 H -19.995 -19.146 -3.212 1.00 . A A . 4 LYS HZ3 1 1
4 5292 1 1 4 LYS N N -18.865 -22.894 -8.870 1.00 . A A . 4 LYS N 1 1
4 5293 1 1 4 LYS NZ N -20.036 -19.066 -4.248 1.00 . A A . 4 LYS NZ 1 1
4 5294 1 1 4 LYS O O -15.682 -21.353 -9.578 1.00 . A A . 4 LYS O 1 1
4 5295 1 1 5 GLY C C -14.007 -23.184 -9.499 1.00 . A A . 5 GLY C 1 1
4 5296 1 1 5 GLY CA C -15.071 -23.926 -10.277 1.00 . A A . 5 GLY CA 1 1
4 5297 1 1 5 GLY H H -17.126 -24.120 -9.760 1.00 . A A . 5 GLY H 1 1
4 5298 1 1 5 GLY HA2 H -14.975 -24.989 -10.100 1.00 . A A . 5 GLY HA2 1 1
4 5299 1 1 5 GLY HA3 H -14.950 -23.723 -11.330 1.00 . A A . 5 GLY HA3 1 1
4 5300 1 1 5 GLY N N -16.392 -23.478 -9.841 1.00 . A A . 5 GLY N 1 1
4 5301 1 1 5 GLY O O -13.028 -22.682 -10.053 1.00 . A A . 5 GLY O 1 1
4 5302 1 1 6 TRP C C -12.144 -22.955 -6.888 1.00 . A A . 6 TRP C 1 1
4 5303 1 1 6 TRP CA C -13.452 -22.282 -7.296 1.00 . A A . 6 TRP CA 1 1
4 5304 1 1 6 TRP CB C -14.280 -22.002 -6.042 1.00 . A A . 6 TRP CB 1 1
4 5305 1 1 6 TRP CD1 C -15.505 -19.828 -5.501 1.00 . A A . 6 TRP CD1 1 1
4 5306 1 1 6 TRP CD2 C -13.283 -19.667 -5.581 1.00 . A A . 6 TRP CD2 1 1
4 5307 1 1 6 TRP CE2 C -13.805 -18.403 -5.277 1.00 . A A . 6 TRP CE2 1 1
4 5308 1 1 6 TRP CE3 C -11.909 -19.826 -5.688 1.00 . A A . 6 TRP CE3 1 1
4 5309 1 1 6 TRP CG C -14.377 -20.557 -5.718 1.00 . A A . 6 TRP CG 1 1
4 5310 1 1 6 TRP CH2 C -11.634 -17.485 -5.188 1.00 . A A . 6 TRP CH2 1 1
4 5311 1 1 6 TRP CZ2 C -12.988 -17.298 -5.078 1.00 . A A . 6 TRP CZ2 1 1
4 5312 1 1 6 TRP CZ3 C -11.095 -18.741 -5.493 1.00 . A A . 6 TRP CZ3 1 1
4 5313 1 1 6 TRP H H -15.122 -23.423 -7.869 1.00 . A A . 6 TRP H 1 1
4 5314 1 1 6 TRP HA H -13.225 -21.341 -7.767 1.00 . A A . 6 TRP HA 1 1
4 5315 1 1 6 TRP HB2 H -15.280 -22.378 -6.187 1.00 . A A . 6 TRP HB2 1 1
4 5316 1 1 6 TRP HB3 H -13.830 -22.505 -5.198 1.00 . A A . 6 TRP HB3 1 1
4 5317 1 1 6 TRP HD1 H -16.506 -20.229 -5.538 1.00 . A A . 6 TRP HD1 1 1
4 5318 1 1 6 TRP HE1 H -15.805 -17.801 -5.041 1.00 . A A . 6 TRP HE1 1 1
4 5319 1 1 6 TRP HE3 H -11.481 -20.782 -5.920 1.00 . A A . 6 TRP HE3 1 1
4 5320 1 1 6 TRP HH2 H -10.961 -16.655 -5.041 1.00 . A A . 6 TRP HH2 1 1
4 5321 1 1 6 TRP HZ2 H -13.397 -16.327 -4.835 1.00 . A A . 6 TRP HZ2 1 1
4 5322 1 1 6 TRP HZ3 H -10.025 -18.863 -5.571 1.00 . A A . 6 TRP HZ3 1 1
4 5323 1 1 6 TRP N N -14.283 -23.046 -8.209 1.00 . A A . 6 TRP N 1 1
4 5324 1 1 6 TRP NE1 N -15.172 -18.525 -5.231 1.00 . A A . 6 TRP NE1 1 1
4 5325 1 1 6 TRP O O -11.063 -22.434 -7.158 1.00 . A A . 6 TRP O 1 1
4 5326 1 1 7 HIS C C -10.356 -25.603 -6.761 1.00 . A A . 7 HIS C 1 1
4 5327 1 1 7 HIS CA C -11.046 -24.757 -5.698 1.00 . A A . 7 HIS CA 1 1
4 5328 1 1 7 HIS CB C -11.423 -25.651 -4.526 1.00 . A A . 7 HIS CB 1 1
4 5329 1 1 7 HIS CD2 C -10.559 -24.144 -2.599 1.00 . A A . 7 HIS CD2 1 1
4 5330 1 1 7 HIS CE1 C -12.301 -24.288 -1.275 1.00 . A A . 7 HIS CE1 1 1
4 5331 1 1 7 HIS CG C -11.470 -24.939 -3.210 1.00 . A A . 7 HIS CG 1 1
4 5332 1 1 7 HIS H H -13.128 -24.430 -5.969 1.00 . A A . 7 HIS H 1 1
4 5333 1 1 7 HIS HA H -10.357 -23.989 -5.352 1.00 . A A . 7 HIS HA 1 1
4 5334 1 1 7 HIS HB2 H -12.398 -26.072 -4.716 1.00 . A A . 7 HIS HB2 1 1
4 5335 1 1 7 HIS HB3 H -10.701 -26.451 -4.450 1.00 . A A . 7 HIS HB3 1 1
4 5336 1 1 7 HIS HD1 H -13.375 -25.512 -2.514 1.00 . A A . 7 HIS HD1 1 1
4 5337 1 1 7 HIS HD2 H -9.588 -23.868 -2.985 1.00 . A A . 7 HIS HD2 1 1
4 5338 1 1 7 HIS HE1 H -12.967 -24.159 -0.435 1.00 . A A . 7 HIS HE1 1 1
4 5339 1 1 7 HIS HE2 H -10.633 -23.246 -0.703 1.00 . A A . 7 HIS HE2 1 1
4 5340 1 1 7 HIS N N -12.239 -24.075 -6.194 1.00 . A A . 7 HIS N 1 1
4 5341 1 1 7 HIS ND1 N -12.549 -25.009 -2.353 1.00 . A A . 7 HIS ND1 1 1
4 5342 1 1 7 HIS NE2 N -11.100 -23.753 -1.400 1.00 . A A . 7 HIS NE2 1 1
4 5343 1 1 7 HIS O O -9.226 -26.050 -6.564 1.00 . A A . 7 HIS O 1 1
4 5344 1 1 8 GLU C C -9.030 -26.309 -9.237 1.00 . A A . 8 GLU C 1 1
4 5345 1 1 8 GLU CA C -10.483 -26.674 -8.941 1.00 . A A . 8 GLU CA 1 1
4 5346 1 1 8 GLU CB C -11.308 -26.541 -10.222 1.00 . A A . 8 GLU CB 1 1
4 5347 1 1 8 GLU CD C -11.802 -24.613 -11.780 1.00 . A A . 8 GLU CD 1 1
4 5348 1 1 8 GLU CG C -11.985 -25.191 -10.389 1.00 . A A . 8 GLU CG 1 1
4 5349 1 1 8 GLU H H -11.944 -25.488 -7.952 1.00 . A A . 8 GLU H 1 1
4 5350 1 1 8 GLU HA H -10.518 -27.702 -8.611 1.00 . A A . 8 GLU HA 1 1
4 5351 1 1 8 GLU HB2 H -10.656 -26.694 -11.068 1.00 . A A . 8 GLU HB2 1 1
4 5352 1 1 8 GLU HB3 H -12.072 -27.305 -10.225 1.00 . A A . 8 GLU HB3 1 1
4 5353 1 1 8 GLU HG2 H -13.040 -25.311 -10.205 1.00 . A A . 8 GLU HG2 1 1
4 5354 1 1 8 GLU HG3 H -11.569 -24.500 -9.671 1.00 . A A . 8 GLU HG3 1 1
4 5355 1 1 8 GLU N N -11.039 -25.846 -7.867 1.00 . A A . 8 GLU N 1 1
4 5356 1 1 8 GLU O O -8.172 -27.187 -9.330 1.00 . A A . 8 GLU O 1 1
4 5357 1 1 8 GLU OE1 O -12.488 -25.082 -12.713 1.00 . A A . 8 GLU OE1 1 1
4 5358 1 1 8 GLU OE2 O -10.972 -23.693 -11.935 1.00 . A A . 8 GLU OE2 1 1
4 5359 1 1 9 HIS C C -6.922 -23.508 -8.685 1.00 . A A . 9 HIS C 1 1
4 5360 1 1 9 HIS CA C -7.395 -24.572 -9.672 1.00 . A A . 9 HIS CA 1 1
4 5361 1 1 9 HIS CB C -7.297 -24.043 -11.103 1.00 . A A . 9 HIS CB 1 1
4 5362 1 1 9 HIS CD2 C -6.428 -24.967 -13.367 1.00 . A A . 9 HIS CD2 1 1
4 5363 1 1 9 HIS CE1 C -6.525 -27.106 -12.897 1.00 . A A . 9 HIS CE1 1 1
4 5364 1 1 9 HIS CG C -6.892 -25.086 -12.100 1.00 . A A . 9 HIS CG 1 1
4 5365 1 1 9 HIS H H -9.475 -24.361 -9.305 1.00 . A A . 9 HIS H 1 1
4 5366 1 1 9 HIS HA H -6.745 -25.429 -9.571 1.00 . A A . 9 HIS HA 1 1
4 5367 1 1 9 HIS HB2 H -8.259 -23.655 -11.403 1.00 . A A . 9 HIS HB2 1 1
4 5368 1 1 9 HIS HB3 H -6.568 -23.248 -11.137 1.00 . A A . 9 HIS HB3 1 1
4 5369 1 1 9 HIS HD1 H -7.238 -26.848 -10.997 1.00 . A A . 9 HIS HD1 1 1
4 5370 1 1 9 HIS HD2 H -6.261 -24.044 -13.905 1.00 . A A . 9 HIS HD2 1 1
4 5371 1 1 9 HIS HE1 H -6.457 -28.182 -12.980 1.00 . A A . 9 HIS HE1 1 1
4 5372 1 1 9 HIS HE2 H -5.787 -26.461 -14.695 1.00 . A A . 9 HIS HE2 1 1
4 5373 1 1 9 HIS N N -8.755 -25.020 -9.385 1.00 . A A . 9 HIS N 1 1
4 5374 1 1 9 HIS ND1 N -6.942 -26.438 -11.836 1.00 . A A . 9 HIS ND1 1 1
4 5375 1 1 9 HIS NE2 N -6.207 -26.237 -13.839 1.00 . A A . 9 HIS NE2 1 1
4 5376 1 1 9 HIS O O -5.981 -22.765 -8.967 1.00 . A A . 9 HIS O 1 1
4 5377 1 1 10 VAL C C -6.509 -23.251 -5.336 1.00 . A A . 10 VAL C 1 1
4 5378 1 1 10 VAL CA C -7.164 -22.507 -6.487 1.00 . A A . 10 VAL CA 1 1
4 5379 1 1 10 VAL CB C -8.365 -21.682 -5.973 1.00 . A A . 10 VAL CB 1 1
4 5380 1 1 10 VAL CG1 C -7.972 -20.845 -4.765 1.00 . A A . 10 VAL CG1 1 1
4 5381 1 1 10 VAL CG2 C -8.899 -20.801 -7.091 1.00 . A A . 10 VAL CG2 1 1
4 5382 1 1 10 VAL H H -8.279 -24.090 -7.341 1.00 . A A . 10 VAL H 1 1
4 5383 1 1 10 VAL HA H -6.441 -21.827 -6.918 1.00 . A A . 10 VAL HA 1 1
4 5384 1 1 10 VAL HB H -9.150 -22.358 -5.669 1.00 . A A . 10 VAL HB 1 1
4 5385 1 1 10 VAL HG11 H -6.990 -20.425 -4.921 1.00 . A A . 10 VAL HG11 1 1
4 5386 1 1 10 VAL HG12 H -7.961 -21.472 -3.886 1.00 . A A . 10 VAL HG12 1 1
4 5387 1 1 10 VAL HG13 H -8.689 -20.050 -4.631 1.00 . A A . 10 VAL HG13 1 1
4 5388 1 1 10 VAL HG21 H -8.825 -21.330 -8.029 1.00 . A A . 10 VAL HG21 1 1
4 5389 1 1 10 VAL HG22 H -8.319 -19.893 -7.142 1.00 . A A . 10 VAL HG22 1 1
4 5390 1 1 10 VAL HG23 H -9.929 -20.559 -6.896 1.00 . A A . 10 VAL HG23 1 1
4 5391 1 1 10 VAL N N -7.553 -23.458 -7.520 1.00 . A A . 10 VAL N 1 1
4 5392 1 1 10 VAL O O -5.409 -22.910 -4.903 1.00 . A A . 10 VAL O 1 1
4 5393 1 1 11 THR C C -6.173 -24.276 -2.611 1.00 . A A . 11 THR C 1 1
4 5394 1 1 11 THR CA C -6.666 -25.122 -3.784 1.00 . A A . 11 THR CA 1 1
4 5395 1 1 11 THR CB C -5.533 -26.011 -4.310 1.00 . A A . 11 THR CB 1 1
4 5396 1 1 11 THR CG2 C -5.745 -26.482 -5.739 1.00 . A A . 11 THR CG2 1 1
4 5397 1 1 11 THR H H -8.045 -24.522 -5.271 1.00 . A A . 11 THR H 1 1
4 5398 1 1 11 THR HA H -7.471 -25.753 -3.439 1.00 . A A . 11 THR HA 1 1
4 5399 1 1 11 THR HB H -5.458 -26.887 -3.681 1.00 . A A . 11 THR HB 1 1
4 5400 1 1 11 THR HG1 H -4.005 -25.247 -3.351 1.00 . A A . 11 THR HG1 1 1
4 5401 1 1 11 THR HG21 H -6.553 -27.198 -5.766 1.00 . A A . 11 THR HG21 1 1
4 5402 1 1 11 THR HG22 H -4.841 -26.947 -6.102 1.00 . A A . 11 THR HG22 1 1
4 5403 1 1 11 THR HG23 H -5.992 -25.637 -6.370 1.00 . A A . 11 THR HG23 1 1
4 5404 1 1 11 THR N N -7.184 -24.292 -4.865 1.00 . A A . 11 THR N 1 1
4 5405 1 1 11 THR O O -6.258 -23.049 -2.633 1.00 . A A . 11 THR O 1 1
4 5406 1 1 11 THR OG1 O -4.293 -25.325 -4.264 1.00 . A A . 11 THR OG1 1 1
4 5407 1 1 12 GLN C C -3.812 -23.602 -0.658 1.00 . A A . 12 GLN C 1 1
4 5408 1 1 12 GLN CA C -5.162 -24.265 -0.397 1.00 . A A . 12 GLN CA 1 1
4 5409 1 1 12 GLN CB C -5.040 -25.256 0.763 1.00 . A A . 12 GLN CB 1 1
4 5410 1 1 12 GLN CD C -5.879 -25.946 3.043 1.00 . A A . 12 GLN CD 1 1
4 5411 1 1 12 GLN CG C -5.872 -24.872 1.973 1.00 . A A . 12 GLN CG 1 1
4 5412 1 1 12 GLN H H -5.630 -25.925 -1.624 1.00 . A A . 12 GLN H 1 1
4 5413 1 1 12 GLN HA H -5.877 -23.503 -0.128 1.00 . A A . 12 GLN HA 1 1
4 5414 1 1 12 GLN HB2 H -5.365 -26.229 0.425 1.00 . A A . 12 GLN HB2 1 1
4 5415 1 1 12 GLN HB3 H -4.006 -25.316 1.068 1.00 . A A . 12 GLN HB3 1 1
4 5416 1 1 12 GLN HE21 H -5.035 -24.696 4.339 1.00 . A A . 12 GLN HE21 1 1
4 5417 1 1 12 GLN HE22 H -5.369 -26.283 4.935 1.00 . A A . 12 GLN HE22 1 1
4 5418 1 1 12 GLN HG2 H -5.466 -23.965 2.397 1.00 . A A . 12 GLN HG2 1 1
4 5419 1 1 12 GLN HG3 H -6.887 -24.694 1.652 1.00 . A A . 12 GLN HG3 1 1
4 5420 1 1 12 GLN N N -5.664 -24.946 -1.584 1.00 . A A . 12 GLN N 1 1
4 5421 1 1 12 GLN NE2 N -5.378 -25.607 4.225 1.00 . A A . 12 GLN NE2 1 1
4 5422 1 1 12 GLN O O -3.628 -22.417 -0.381 1.00 . A A . 12 GLN O 1 1
4 5423 1 1 12 GLN OE1 O -6.331 -27.066 2.809 1.00 . A A . 12 GLN OE1 1 1
4 5424 1 1 13 ASP C C -1.555 -22.676 -2.398 1.00 . A A . 13 ASP C 1 1
4 5425 1 1 13 ASP CA C -1.525 -23.875 -1.452 1.00 . A A . 13 ASP CA 1 1
4 5426 1 1 13 ASP CB C -0.658 -24.984 -2.051 1.00 . A A . 13 ASP CB 1 1
4 5427 1 1 13 ASP CG C 0.805 -24.596 -2.129 1.00 . A A . 13 ASP CG 1 1
4 5428 1 1 13 ASP H H -3.071 -25.320 -1.361 1.00 . A A . 13 ASP H 1 1
4 5429 1 1 13 ASP HA H -1.092 -23.564 -0.514 1.00 . A A . 13 ASP HA 1 1
4 5430 1 1 13 ASP HB2 H -0.744 -25.869 -1.439 1.00 . A A . 13 ASP HB2 1 1
4 5431 1 1 13 ASP HB3 H -1.007 -25.207 -3.049 1.00 . A A . 13 ASP HB3 1 1
4 5432 1 1 13 ASP N N -2.866 -24.380 -1.175 1.00 . A A . 13 ASP N 1 1
4 5433 1 1 13 ASP O O -1.034 -21.609 -2.074 1.00 . A A . 13 ASP O 1 1
4 5434 1 1 13 ASP OD1 O 1.121 -23.612 -2.830 1.00 . A A . 13 ASP OD1 1 1
4 5435 1 1 13 ASP OD2 O 1.635 -25.275 -1.489 1.00 . A A . 13 ASP OD2 1 1
4 5436 1 1 14 LEU C C -2.964 -20.568 -3.986 1.00 . A A . 14 LEU C 1 1
4 5437 1 1 14 LEU CA C -2.240 -21.785 -4.556 1.00 . A A . 14 LEU CA 1 1
4 5438 1 1 14 LEU CB C -2.948 -22.277 -5.820 1.00 . A A . 14 LEU CB 1 1
4 5439 1 1 14 LEU CD1 C -2.400 -23.342 -8.025 1.00 . A A . 14 LEU CD1 1 1
4 5440 1 1 14 LEU CD2 C -2.436 -20.851 -7.817 1.00 . A A . 14 LEU CD2 1 1
4 5441 1 1 14 LEU CG C -2.127 -22.161 -7.108 1.00 . A A . 14 LEU CG 1 1
4 5442 1 1 14 LEU H H -2.550 -23.731 -3.776 1.00 . A A . 14 LEU H 1 1
4 5443 1 1 14 LEU HA H -1.231 -21.497 -4.811 1.00 . A A . 14 LEU HA 1 1
4 5444 1 1 14 LEU HB2 H -3.212 -23.316 -5.679 1.00 . A A . 14 LEU HB2 1 1
4 5445 1 1 14 LEU HB3 H -3.856 -21.708 -5.948 1.00 . A A . 14 LEU HB3 1 1
4 5446 1 1 14 LEU HD11 H -1.810 -24.190 -7.707 1.00 . A A . 14 LEU HD11 1 1
4 5447 1 1 14 LEU HD12 H -2.136 -23.081 -9.038 1.00 . A A . 14 LEU HD12 1 1
4 5448 1 1 14 LEU HD13 H -3.449 -23.598 -7.981 1.00 . A A . 14 LEU HD13 1 1
4 5449 1 1 14 LEU HD21 H -2.259 -20.026 -7.142 1.00 . A A . 14 LEU HD21 1 1
4 5450 1 1 14 LEU HD22 H -3.469 -20.846 -8.130 1.00 . A A . 14 LEU HD22 1 1
4 5451 1 1 14 LEU HD23 H -1.796 -20.752 -8.682 1.00 . A A . 14 LEU HD23 1 1
4 5452 1 1 14 LEU HG H -1.077 -22.168 -6.858 1.00 . A A . 14 LEU HG 1 1
4 5453 1 1 14 LEU N N -2.158 -22.857 -3.568 1.00 . A A . 14 LEU N 1 1
4 5454 1 1 14 LEU O O -2.693 -19.433 -4.381 1.00 . A A . 14 LEU O 1 1
4 5455 1 1 15 ARG C C -3.746 -18.877 -1.548 1.00 . A A . 15 ARG C 1 1
4 5456 1 1 15 ARG CA C -4.643 -19.728 -2.440 1.00 . A A . 15 ARG CA 1 1
4 5457 1 1 15 ARG CB C -5.807 -20.295 -1.623 1.00 . A A . 15 ARG CB 1 1
4 5458 1 1 15 ARG CD C -6.264 -19.081 0.530 1.00 . A A . 15 ARG CD 1 1
4 5459 1 1 15 ARG CG C -6.645 -19.229 -0.934 1.00 . A A . 15 ARG CG 1 1
4 5460 1 1 15 ARG CZ C -7.085 -19.855 2.720 1.00 . A A . 15 ARG CZ 1 1
4 5461 1 1 15 ARG H H -4.058 -21.734 -2.785 1.00 . A A . 15 ARG H 1 1
4 5462 1 1 15 ARG HA H -5.039 -19.106 -3.229 1.00 . A A . 15 ARG HA 1 1
4 5463 1 1 15 ARG HB2 H -6.452 -20.858 -2.281 1.00 . A A . 15 ARG HB2 1 1
4 5464 1 1 15 ARG HB3 H -5.412 -20.957 -0.867 1.00 . A A . 15 ARG HB3 1 1
4 5465 1 1 15 ARG HD2 H -5.219 -19.330 0.645 1.00 . A A . 15 ARG HD2 1 1
4 5466 1 1 15 ARG HD3 H -6.421 -18.054 0.827 1.00 . A A . 15 ARG HD3 1 1
4 5467 1 1 15 ARG HE H -7.597 -20.647 0.961 1.00 . A A . 15 ARG HE 1 1
4 5468 1 1 15 ARG HG2 H -6.489 -18.284 -1.433 1.00 . A A . 15 ARG HG2 1 1
4 5469 1 1 15 ARG HG3 H -7.687 -19.506 -0.999 1.00 . A A . 15 ARG HG3 1 1
4 5470 1 1 15 ARG HH11 H -5.800 -18.296 2.811 1.00 . A A . 15 ARG HH11 1 1
4 5471 1 1 15 ARG HH12 H -6.392 -18.859 4.338 1.00 . A A . 15 ARG HH12 1 1
4 5472 1 1 15 ARG HH21 H -8.376 -21.389 2.968 1.00 . A A . 15 ARG HH21 1 1
4 5473 1 1 15 ARG HH22 H -7.855 -20.615 4.428 1.00 . A A . 15 ARG HH22 1 1
4 5474 1 1 15 ARG N N -3.885 -20.808 -3.060 1.00 . A A . 15 ARG N 1 1
4 5475 1 1 15 ARG NE N -7.057 -19.953 1.393 1.00 . A A . 15 ARG NE 1 1
4 5476 1 1 15 ARG NH1 N -6.366 -18.927 3.341 1.00 . A A . 15 ARG NH1 1 1
4 5477 1 1 15 ARG NH2 N -7.833 -20.689 3.430 1.00 . A A . 15 ARG NH2 1 1
4 5478 1 1 15 ARG O O -3.713 -17.653 -1.670 1.00 . A A . 15 ARG O 1 1
4 5479 1 1 16 SER C C -1.061 -18.051 -0.503 1.00 . A A . 16 SER C 1 1
4 5480 1 1 16 SER CA C -2.119 -18.838 0.265 1.00 . A A . 16 SER CA 1 1
4 5481 1 1 16 SER CB C -1.445 -19.836 1.208 1.00 . A A . 16 SER CB 1 1
4 5482 1 1 16 SER H H -3.088 -20.510 -0.600 1.00 . A A . 16 SER H 1 1
4 5483 1 1 16 SER HA H -2.710 -18.147 0.849 1.00 . A A . 16 SER HA 1 1
4 5484 1 1 16 SER HB2 H -1.369 -20.795 0.718 1.00 . A A . 16 SER HB2 1 1
4 5485 1 1 16 SER HB3 H -0.457 -19.480 1.458 1.00 . A A . 16 SER HB3 1 1
4 5486 1 1 16 SER HG H -1.631 -20.379 3.080 1.00 . A A . 16 SER HG 1 1
4 5487 1 1 16 SER N N -3.018 -19.534 -0.649 1.00 . A A . 16 SER N 1 1
4 5488 1 1 16 SER O O -0.590 -17.012 -0.041 1.00 . A A . 16 SER O 1 1
4 5489 1 1 16 SER OG O -2.191 -19.992 2.403 1.00 . A A . 16 SER OG 1 1
4 5490 1 1 17 HIS C C -0.177 -16.536 -2.982 1.00 . A A . 17 HIS C 1 1
4 5491 1 1 17 HIS CA C 0.313 -17.900 -2.506 1.00 . A A . 17 HIS CA 1 1
4 5492 1 1 17 HIS CB C 0.661 -18.778 -3.710 1.00 . A A . 17 HIS CB 1 1
4 5493 1 1 17 HIS CD2 C 3.129 -19.573 -3.774 1.00 . A A . 17 HIS CD2 1 1
4 5494 1 1 17 HIS CE1 C 2.872 -21.498 -2.757 1.00 . A A . 17 HIS CE1 1 1
4 5495 1 1 17 HIS CG C 1.817 -19.698 -3.464 1.00 . A A . 17 HIS CG 1 1
4 5496 1 1 17 HIS H H -1.102 -19.388 -1.990 1.00 . A A . 17 HIS H 1 1
4 5497 1 1 17 HIS HA H 1.199 -17.760 -1.906 1.00 . A A . 17 HIS HA 1 1
4 5498 1 1 17 HIS HB2 H -0.196 -19.383 -3.965 1.00 . A A . 17 HIS HB2 1 1
4 5499 1 1 17 HIS HB3 H 0.911 -18.144 -4.548 1.00 . A A . 17 HIS HB3 1 1
4 5500 1 1 17 HIS HD1 H 0.854 -21.294 -2.481 1.00 . A A . 17 HIS HD1 1 1
4 5501 1 1 17 HIS HD2 H 3.592 -18.738 -4.282 1.00 . A A . 17 HIS HD2 1 1
4 5502 1 1 17 HIS HE1 H 3.075 -22.461 -2.311 1.00 . A A . 17 HIS HE1 1 1
4 5503 1 1 17 HIS HE2 H 4.731 -20.857 -3.329 1.00 . A A . 17 HIS HE2 1 1
4 5504 1 1 17 HIS N N -0.691 -18.555 -1.675 1.00 . A A . 17 HIS N 1 1
4 5505 1 1 17 HIS ND1 N 1.689 -20.915 -2.829 1.00 . A A . 17 HIS ND1 1 1
4 5506 1 1 17 HIS NE2 N 3.762 -20.706 -3.324 1.00 . A A . 17 HIS NE2 1 1
4 5507 1 1 17 HIS O O 0.616 -15.617 -3.184 1.00 . A A . 17 HIS O 1 1
4 5508 1 1 18 LEU C C -2.252 -14.183 -2.451 1.00 . A A . 18 LEU C 1 1
4 5509 1 1 18 LEU CA C -2.083 -15.159 -3.612 1.00 . A A . 18 LEU CA 1 1
4 5510 1 1 18 LEU CB C -3.436 -15.422 -4.275 1.00 . A A . 18 LEU CB 1 1
4 5511 1 1 18 LEU CD1 C -4.777 -15.889 -6.341 1.00 . A A . 18 LEU CD1 1 1
4 5512 1 1 18 LEU CD2 C -2.653 -14.579 -6.502 1.00 . A A . 18 LEU CD2 1 1
4 5513 1 1 18 LEU CG C -3.377 -15.704 -5.777 1.00 . A A . 18 LEU CG 1 1
4 5514 1 1 18 LEU H H -2.070 -17.180 -2.982 1.00 . A A . 18 LEU H 1 1
4 5515 1 1 18 LEU HA H -1.416 -14.721 -4.339 1.00 . A A . 18 LEU HA 1 1
4 5516 1 1 18 LEU HB2 H -3.893 -16.272 -3.787 1.00 . A A . 18 LEU HB2 1 1
4 5517 1 1 18 LEU HB3 H -4.065 -14.559 -4.118 1.00 . A A . 18 LEU HB3 1 1
4 5518 1 1 18 LEU HD11 H -5.454 -15.198 -5.860 1.00 . A A . 18 LEU HD11 1 1
4 5519 1 1 18 LEU HD12 H -5.107 -16.901 -6.160 1.00 . A A . 18 LEU HD12 1 1
4 5520 1 1 18 LEU HD13 H -4.765 -15.699 -7.405 1.00 . A A . 18 LEU HD13 1 1
4 5521 1 1 18 LEU HD21 H -2.733 -13.669 -5.925 1.00 . A A . 18 LEU HD21 1 1
4 5522 1 1 18 LEU HD22 H -3.100 -14.430 -7.473 1.00 . A A . 18 LEU HD22 1 1
4 5523 1 1 18 LEU HD23 H -1.611 -14.839 -6.620 1.00 . A A . 18 LEU HD23 1 1
4 5524 1 1 18 LEU HG H -2.827 -16.619 -5.944 1.00 . A A . 18 LEU HG 1 1
4 5525 1 1 18 LEU N N -1.489 -16.411 -3.159 1.00 . A A . 18 LEU N 1 1
4 5526 1 1 18 LEU O O -2.214 -12.967 -2.640 1.00 . A A . 18 LEU O 1 1
4 5527 1 1 19 VAL C C -1.412 -12.980 0.153 1.00 . A A . 19 VAL C 1 1
4 5528 1 1 19 VAL CA C -2.614 -13.896 -0.061 1.00 . A A . 19 VAL CA 1 1
4 5529 1 1 19 VAL CB C -2.821 -14.761 1.198 1.00 . A A . 19 VAL CB 1 1
4 5530 1 1 19 VAL CG1 C -3.116 -13.886 2.408 1.00 . A A . 19 VAL CG1 1 1
4 5531 1 1 19 VAL CG2 C -3.938 -15.768 0.976 1.00 . A A . 19 VAL CG2 1 1
4 5532 1 1 19 VAL H H -2.461 -15.697 -1.162 1.00 . A A . 19 VAL H 1 1
4 5533 1 1 19 VAL HA H -3.496 -13.288 -0.205 1.00 . A A . 19 VAL HA 1 1
4 5534 1 1 19 VAL HB H -1.907 -15.305 1.390 1.00 . A A . 19 VAL HB 1 1
4 5535 1 1 19 VAL HG11 H -2.210 -13.391 2.724 1.00 . A A . 19 VAL HG11 1 1
4 5536 1 1 19 VAL HG12 H -3.490 -14.501 3.213 1.00 . A A . 19 VAL HG12 1 1
4 5537 1 1 19 VAL HG13 H -3.858 -13.146 2.145 1.00 . A A . 19 VAL HG13 1 1
4 5538 1 1 19 VAL HG21 H -4.161 -16.270 1.905 1.00 . A A . 19 VAL HG21 1 1
4 5539 1 1 19 VAL HG22 H -3.627 -16.494 0.240 1.00 . A A . 19 VAL HG22 1 1
4 5540 1 1 19 VAL HG23 H -4.821 -15.254 0.624 1.00 . A A . 19 VAL HG23 1 1
4 5541 1 1 19 VAL N N -2.439 -14.722 -1.251 1.00 . A A . 19 VAL N 1 1
4 5542 1 1 19 VAL O O -1.546 -11.880 0.690 1.00 . A A . 19 VAL O 1 1
4 5543 1 1 20 HIS C C 0.888 -11.346 -0.892 1.00 . A A . 20 HIS C 1 1
4 5544 1 1 20 HIS CA C 0.985 -12.662 -0.125 1.00 . A A . 20 HIS CA 1 1
4 5545 1 1 20 HIS CB C 2.188 -13.466 -0.620 1.00 . A A . 20 HIS CB 1 1
4 5546 1 1 20 HIS CD2 C 4.563 -12.535 -1.087 1.00 . A A . 20 HIS CD2 1 1
4 5547 1 1 20 HIS CE1 C 5.069 -11.908 0.952 1.00 . A A . 20 HIS CE1 1 1
4 5548 1 1 20 HIS CG C 3.505 -12.833 -0.297 1.00 . A A . 20 HIS CG 1 1
4 5549 1 1 20 HIS H H -0.197 -14.324 -0.690 1.00 . A A . 20 HIS H 1 1
4 5550 1 1 20 HIS HA H 1.116 -12.443 0.923 1.00 . A A . 20 HIS HA 1 1
4 5551 1 1 20 HIS HB2 H 2.169 -14.445 -0.166 1.00 . A A . 20 HIS HB2 1 1
4 5552 1 1 20 HIS HB3 H 2.124 -13.573 -1.694 1.00 . A A . 20 HIS HB3 1 1
4 5553 1 1 20 HIS HD1 H 3.294 -12.511 1.775 1.00 . A A . 20 HIS HD1 1 1
4 5554 1 1 20 HIS HD2 H 4.640 -12.714 -2.151 1.00 . A A . 20 HIS HD2 1 1
4 5555 1 1 20 HIS HE1 H 5.601 -11.510 1.802 1.00 . A A . 20 HIS HE1 1 1
4 5556 1 1 20 HIS HE2 H 6.360 -11.564 -0.599 1.00 . A A . 20 HIS HE2 1 1
4 5557 1 1 20 HIS N N -0.239 -13.441 -0.270 1.00 . A A . 20 HIS N 1 1
4 5558 1 1 20 HIS ND1 N 3.854 -12.429 0.975 1.00 . A A . 20 HIS ND1 1 1
4 5559 1 1 20 HIS NE2 N 5.520 -11.962 -0.287 1.00 . A A . 20 HIS NE2 1 1
4 5560 1 1 20 HIS O O 1.512 -10.353 -0.521 1.00 . A A . 20 HIS O 1 1
4 5561 1 1 21 LYS C C -0.609 -8.993 -1.944 1.00 . A A . 21 LYS C 1 1
4 5562 1 1 21 LYS CA C -0.079 -10.153 -2.782 1.00 . A A . 21 LYS CA 1 1
4 5563 1 1 21 LYS CB C -1.035 -10.442 -3.942 1.00 . A A . 21 LYS CB 1 1
4 5564 1 1 21 LYS CD C -1.149 -10.730 -6.436 1.00 . A A . 21 LYS CD 1 1
4 5565 1 1 21 LYS CE C -0.302 -10.644 -7.695 1.00 . A A . 21 LYS CE 1 1
4 5566 1 1 21 LYS CG C -0.522 -9.956 -5.288 1.00 . A A . 21 LYS CG 1 1
4 5567 1 1 21 LYS H H -0.373 -12.169 -2.211 1.00 . A A . 21 LYS H 1 1
4 5568 1 1 21 LYS HA H 0.886 -9.879 -3.182 1.00 . A A . 21 LYS HA 1 1
4 5569 1 1 21 LYS HB2 H -1.193 -11.508 -4.005 1.00 . A A . 21 LYS HB2 1 1
4 5570 1 1 21 LYS HB3 H -1.981 -9.958 -3.746 1.00 . A A . 21 LYS HB3 1 1
4 5571 1 1 21 LYS HD2 H -1.244 -11.767 -6.148 1.00 . A A . 21 LYS HD2 1 1
4 5572 1 1 21 LYS HD3 H -2.127 -10.321 -6.642 1.00 . A A . 21 LYS HD3 1 1
4 5573 1 1 21 LYS HE2 H -0.404 -9.656 -8.115 1.00 . A A . 21 LYS HE2 1 1
4 5574 1 1 21 LYS HE3 H 0.731 -10.816 -7.430 1.00 . A A . 21 LYS HE3 1 1
4 5575 1 1 21 LYS HG2 H -0.766 -8.910 -5.398 1.00 . A A . 21 LYS HG2 1 1
4 5576 1 1 21 LYS HG3 H 0.550 -10.083 -5.321 1.00 . A A . 21 LYS HG3 1 1
4 5577 1 1 21 LYS HZ1 H -1.744 -11.602 -8.864 1.00 . A A . 21 LYS HZ1 1 1
4 5578 1 1 21 LYS HZ2 H -0.467 -12.606 -8.393 1.00 . A A . 21 LYS HZ2 1 1
4 5579 1 1 21 LYS HZ3 H -0.236 -11.462 -9.616 1.00 . A A . 21 LYS HZ3 1 1
4 5580 1 1 21 LYS N N 0.099 -11.346 -1.964 1.00 . A A . 21 LYS N 1 1
4 5581 1 1 21 LYS NZ N -0.716 -11.649 -8.713 1.00 . A A . 21 LYS NZ 1 1
4 5582 1 1 21 LYS O O -0.154 -7.857 -2.080 1.00 . A A . 21 LYS O 1 1
4 5583 1 1 22 LEU C C -1.105 -7.675 0.717 1.00 . A A . 22 LEU C 1 1
4 5584 1 1 22 LEU CA C -2.158 -8.271 -0.212 1.00 . A A . 22 LEU CA 1 1
4 5585 1 1 22 LEU CB C -3.302 -8.868 0.612 1.00 . A A . 22 LEU CB 1 1
4 5586 1 1 22 LEU CD1 C -5.137 -7.376 -0.221 1.00 . A A . 22 LEU CD1 1 1
4 5587 1 1 22 LEU CD2 C -4.641 -9.524 -1.402 1.00 . A A . 22 LEU CD2 1 1
4 5588 1 1 22 LEU CG C -4.677 -8.816 -0.057 1.00 . A A . 22 LEU CG 1 1
4 5589 1 1 22 LEU H H -1.890 -10.213 -1.011 1.00 . A A . 22 LEU H 1 1
4 5590 1 1 22 LEU HA H -2.550 -7.487 -0.842 1.00 . A A . 22 LEU HA 1 1
4 5591 1 1 22 LEU HB2 H -3.065 -9.901 0.822 1.00 . A A . 22 LEU HB2 1 1
4 5592 1 1 22 LEU HB3 H -3.362 -8.332 1.548 1.00 . A A . 22 LEU HB3 1 1
4 5593 1 1 22 LEU HD11 H -6.116 -7.360 -0.677 1.00 . A A . 22 LEU HD11 1 1
4 5594 1 1 22 LEU HD12 H -4.438 -6.845 -0.851 1.00 . A A . 22 LEU HD12 1 1
4 5595 1 1 22 LEU HD13 H -5.183 -6.899 0.746 1.00 . A A . 22 LEU HD13 1 1
4 5596 1 1 22 LEU HD21 H -5.517 -9.255 -1.974 1.00 . A A . 22 LEU HD21 1 1
4 5597 1 1 22 LEU HD22 H -4.628 -10.593 -1.246 1.00 . A A . 22 LEU HD22 1 1
4 5598 1 1 22 LEU HD23 H -3.754 -9.227 -1.941 1.00 . A A . 22 LEU HD23 1 1
4 5599 1 1 22 LEU HG H -5.394 -9.325 0.571 1.00 . A A . 22 LEU HG 1 1
4 5600 1 1 22 LEU N N -1.570 -9.289 -1.074 1.00 . A A . 22 LEU N 1 1
4 5601 1 1 22 LEU O O -1.147 -6.489 1.040 1.00 . A A . 22 LEU O 1 1
4 5602 1 1 23 VAL C C 1.928 -7.220 1.283 1.00 . A A . 23 VAL C 1 1
4 5603 1 1 23 VAL CA C 0.905 -8.069 2.031 1.00 . A A . 23 VAL CA 1 1
4 5604 1 1 23 VAL CB C 1.623 -9.268 2.680 1.00 . A A . 23 VAL CB 1 1
4 5605 1 1 23 VAL CG1 C 2.629 -8.792 3.717 1.00 . A A . 23 VAL CG1 1 1
4 5606 1 1 23 VAL CG2 C 0.615 -10.220 3.304 1.00 . A A . 23 VAL CG2 1 1
4 5607 1 1 23 VAL H H -0.183 -9.444 0.846 1.00 . A A . 23 VAL H 1 1
4 5608 1 1 23 VAL HA H 0.461 -7.473 2.815 1.00 . A A . 23 VAL HA 1 1
4 5609 1 1 23 VAL HB H 2.160 -9.801 1.909 1.00 . A A . 23 VAL HB 1 1
4 5610 1 1 23 VAL HG11 H 3.535 -8.474 3.223 1.00 . A A . 23 VAL HG11 1 1
4 5611 1 1 23 VAL HG12 H 2.855 -9.600 4.397 1.00 . A A . 23 VAL HG12 1 1
4 5612 1 1 23 VAL HG13 H 2.212 -7.963 4.271 1.00 . A A . 23 VAL HG13 1 1
4 5613 1 1 23 VAL HG21 H -0.097 -10.531 2.553 1.00 . A A . 23 VAL HG21 1 1
4 5614 1 1 23 VAL HG22 H 0.095 -9.718 4.107 1.00 . A A . 23 VAL HG22 1 1
4 5615 1 1 23 VAL HG23 H 1.128 -11.086 3.692 1.00 . A A . 23 VAL HG23 1 1
4 5616 1 1 23 VAL N N -0.161 -8.509 1.141 1.00 . A A . 23 VAL N 1 1
4 5617 1 1 23 VAL O O 2.558 -6.335 1.862 1.00 . A A . 23 VAL O 1 1
4 5618 1 1 24 GLN C C 2.442 -5.426 -1.291 1.00 . A A . 24 GLN C 1 1
4 5619 1 1 24 GLN CA C 3.034 -6.757 -0.836 1.00 . A A . 24 GLN CA 1 1
4 5620 1 1 24 GLN CB C 3.436 -7.591 -2.055 1.00 . A A . 24 GLN CB 1 1
4 5621 1 1 24 GLN CD C 5.357 -8.403 -3.480 1.00 . A A . 24 GLN CD 1 1
4 5622 1 1 24 GLN CG C 4.859 -7.337 -2.523 1.00 . A A . 24 GLN CG 1 1
4 5623 1 1 24 GLN H H 1.558 -8.213 -0.413 1.00 . A A . 24 GLN H 1 1
4 5624 1 1 24 GLN HA H 3.913 -6.562 -0.240 1.00 . A A . 24 GLN HA 1 1
4 5625 1 1 24 GLN HB2 H 3.343 -8.638 -1.806 1.00 . A A . 24 GLN HB2 1 1
4 5626 1 1 24 GLN HB3 H 2.765 -7.363 -2.869 1.00 . A A . 24 GLN HB3 1 1
4 5627 1 1 24 GLN HE21 H 6.439 -7.054 -4.461 1.00 . A A . 24 GLN HE21 1 1
4 5628 1 1 24 GLN HE22 H 6.530 -8.671 -5.063 1.00 . A A . 24 GLN HE22 1 1
4 5629 1 1 24 GLN HG2 H 4.894 -6.381 -3.025 1.00 . A A . 24 GLN HG2 1 1
4 5630 1 1 24 GLN HG3 H 5.511 -7.315 -1.661 1.00 . A A . 24 GLN HG3 1 1
4 5631 1 1 24 GLN N N 2.088 -7.496 -0.008 1.00 . A A . 24 GLN N 1 1
4 5632 1 1 24 GLN NE2 N 6.192 -8.002 -4.430 1.00 . A A . 24 GLN NE2 1 1
4 5633 1 1 24 GLN O O 3.169 -4.461 -1.528 1.00 . A A . 24 GLN O 1 1
4 5634 1 1 24 GLN OE1 O 4.994 -9.574 -3.366 1.00 . A A . 24 GLN OE1 1 1
4 5635 1 1 25 ALA C C 0.725 -3.007 -0.892 1.00 . A A . 25 ALA C 1 1
4 5636 1 1 25 ALA CA C 0.432 -4.167 -1.837 1.00 . A A . 25 ALA CA 1 1
4 5637 1 1 25 ALA CB C -1.067 -4.413 -1.925 1.00 . A A . 25 ALA CB 1 1
4 5638 1 1 25 ALA H H 0.592 -6.181 -1.207 1.00 . A A . 25 ALA H 1 1
4 5639 1 1 25 ALA HA H 0.789 -3.912 -2.824 1.00 . A A . 25 ALA HA 1 1
4 5640 1 1 25 ALA HB1 H -1.328 -4.689 -2.935 1.00 . A A . 25 ALA HB1 1 1
4 5641 1 1 25 ALA HB2 H -1.596 -3.513 -1.649 1.00 . A A . 25 ALA HB2 1 1
4 5642 1 1 25 ALA HB3 H -1.341 -5.212 -1.252 1.00 . A A . 25 ALA HB3 1 1
4 5643 1 1 25 ALA N N 1.119 -5.380 -1.410 1.00 . A A . 25 ALA N 1 1
4 5644 1 1 25 ALA O O 1.363 -2.027 -1.276 1.00 . A A . 25 ALA O 1 1
4 5645 1 1 26 ILE C C 1.949 -1.904 1.644 1.00 . A A . 26 ILE C 1 1
4 5646 1 1 26 ILE CA C 0.464 -2.084 1.345 1.00 . A A . 26 ILE CA 1 1
4 5647 1 1 26 ILE CB C -0.280 -2.405 2.656 1.00 . A A . 26 ILE CB 1 1
4 5648 1 1 26 ILE CD1 C -2.048 -4.202 2.299 1.00 . A A . 26 ILE CD1 1 1
4 5649 1 1 26 ILE CG1 C -1.750 -2.720 2.370 1.00 . A A . 26 ILE CG1 1 1
4 5650 1 1 26 ILE CG2 C -0.162 -1.243 3.632 1.00 . A A . 26 ILE CG2 1 1
4 5651 1 1 26 ILE H H -0.249 -3.929 0.590 1.00 . A A . 26 ILE H 1 1
4 5652 1 1 26 ILE HA H 0.071 -1.159 0.951 1.00 . A A . 26 ILE HA 1 1
4 5653 1 1 26 ILE HB H 0.186 -3.269 3.106 1.00 . A A . 26 ILE HB 1 1
4 5654 1 1 26 ILE HD11 H -2.156 -4.500 1.267 1.00 . A A . 26 ILE HD11 1 1
4 5655 1 1 26 ILE HD12 H -2.964 -4.412 2.833 1.00 . A A . 26 ILE HD12 1 1
4 5656 1 1 26 ILE HD13 H -1.235 -4.755 2.750 1.00 . A A . 26 ILE HD13 1 1
4 5657 1 1 26 ILE HG12 H -2.362 -2.297 3.152 1.00 . A A . 26 ILE HG12 1 1
4 5658 1 1 26 ILE HG13 H -2.027 -2.281 1.423 1.00 . A A . 26 ILE HG13 1 1
4 5659 1 1 26 ILE HG21 H -1.074 -1.162 4.206 1.00 . A A . 26 ILE HG21 1 1
4 5660 1 1 26 ILE HG22 H 0.000 -0.328 3.083 1.00 . A A . 26 ILE HG22 1 1
4 5661 1 1 26 ILE HG23 H 0.669 -1.416 4.300 1.00 . A A . 26 ILE HG23 1 1
4 5662 1 1 26 ILE N N 0.253 -3.124 0.345 1.00 . A A . 26 ILE N 1 1
4 5663 1 1 26 ILE O O 2.395 -0.806 1.980 1.00 . A A . 26 ILE O 1 1
4 5664 1 1 27 PHE C C 4.896 -3.864 0.818 1.00 . A A . 27 PHE C 1 1
4 5665 1 1 27 PHE CA C 4.144 -2.946 1.779 1.00 . A A . 27 PHE CA 1 1
4 5666 1 1 27 PHE CB C 4.436 -3.351 3.225 1.00 . A A . 27 PHE CB 1 1
4 5667 1 1 27 PHE CD1 C 6.721 -2.316 3.185 1.00 . A A . 27 PHE CD1 1 1
4 5668 1 1 27 PHE CD2 C 5.382 -2.033 5.139 1.00 . A A . 27 PHE CD2 1 1
4 5669 1 1 27 PHE CE1 C 7.734 -1.579 3.768 1.00 . A A . 27 PHE CE1 1 1
4 5670 1 1 27 PHE CE2 C 6.393 -1.295 5.727 1.00 . A A . 27 PHE CE2 1 1
4 5671 1 1 27 PHE CG C 5.535 -2.550 3.862 1.00 . A A . 27 PHE CG 1 1
4 5672 1 1 27 PHE CZ C 7.570 -1.068 5.041 1.00 . A A . 27 PHE CZ 1 1
4 5673 1 1 27 PHE H H 2.296 -3.833 1.250 1.00 . A A . 27 PHE H 1 1
4 5674 1 1 27 PHE HA H 4.480 -1.932 1.624 1.00 . A A . 27 PHE HA 1 1
4 5675 1 1 27 PHE HB2 H 3.543 -3.217 3.816 1.00 . A A . 27 PHE HB2 1 1
4 5676 1 1 27 PHE HB3 H 4.724 -4.392 3.249 1.00 . A A . 27 PHE HB3 1 1
4 5677 1 1 27 PHE HD1 H 6.850 -2.715 2.190 1.00 . A A . 27 PHE HD1 1 1
4 5678 1 1 27 PHE HD2 H 4.463 -2.209 5.676 1.00 . A A . 27 PHE HD2 1 1
4 5679 1 1 27 PHE HE1 H 8.654 -1.404 3.229 1.00 . A A . 27 PHE HE1 1 1
4 5680 1 1 27 PHE HE2 H 6.262 -0.896 6.722 1.00 . A A . 27 PHE HE2 1 1
4 5681 1 1 27 PHE HZ H 8.360 -0.492 5.499 1.00 . A A . 27 PHE HZ 1 1
4 5682 1 1 27 PHE N N 2.709 -2.987 1.522 1.00 . A A . 27 PHE N 1 1
4 5683 1 1 27 PHE O O 5.187 -5.015 1.146 1.00 . A A . 27 PHE O 1 1
4 5684 1 1 28 PRO C C 7.396 -4.392 -1.012 1.00 . A A . 28 PRO C 1 1
4 5685 1 1 28 PRO CA C 5.941 -4.147 -1.397 1.00 . A A . 28 PRO CA 1 1
4 5686 1 1 28 PRO CB C 5.858 -3.273 -2.649 1.00 . A A . 28 PRO CB 1 1
4 5687 1 1 28 PRO CD C 4.910 -2.003 -0.859 1.00 . A A . 28 PRO CD 1 1
4 5688 1 1 28 PRO CG C 5.701 -1.885 -2.133 1.00 . A A . 28 PRO CG 1 1
4 5689 1 1 28 PRO HA H 5.456 -5.095 -1.583 1.00 . A A . 28 PRO HA 1 1
4 5690 1 1 28 PRO HB2 H 6.765 -3.381 -3.228 1.00 . A A . 28 PRO HB2 1 1
4 5691 1 1 28 PRO HB3 H 5.007 -3.570 -3.245 1.00 . A A . 28 PRO HB3 1 1
4 5692 1 1 28 PRO HD2 H 5.235 -1.263 -0.143 1.00 . A A . 28 PRO HD2 1 1
4 5693 1 1 28 PRO HD3 H 3.854 -1.897 -1.061 1.00 . A A . 28 PRO HD3 1 1
4 5694 1 1 28 PRO HG2 H 6.671 -1.456 -1.933 1.00 . A A . 28 PRO HG2 1 1
4 5695 1 1 28 PRO HG3 H 5.165 -1.284 -2.853 1.00 . A A . 28 PRO HG3 1 1
4 5696 1 1 28 PRO N N 5.220 -3.366 -0.387 1.00 . A A . 28 PRO N 1 1
4 5697 1 1 28 PRO O O 7.899 -5.510 -1.120 1.00 . A A . 28 PRO O 1 1
4 5698 1 1 29 THR C C 9.597 -4.151 1.182 1.00 . A A . 29 THR C 1 1
4 5699 1 1 29 THR CA C 9.466 -3.437 -0.161 1.00 . A A . 29 THR CA 1 1
4 5700 1 1 29 THR CB C 10.095 -2.045 -0.075 1.00 . A A . 29 THR CB 1 1
4 5701 1 1 29 THR CG2 C 10.405 -1.443 -1.429 1.00 . A A . 29 THR CG2 1 1
4 5702 1 1 29 THR H H 7.614 -2.471 -0.498 1.00 . A A . 29 THR H 1 1
4 5703 1 1 29 THR HA H 9.986 -4.011 -0.913 1.00 . A A . 29 THR HA 1 1
4 5704 1 1 29 THR HB H 11.022 -2.114 0.476 1.00 . A A . 29 THR HB 1 1
4 5705 1 1 29 THR HG1 H 9.576 -0.990 1.491 1.00 . A A . 29 THR HG1 1 1
4 5706 1 1 29 THR HG21 H 10.610 -2.235 -2.135 1.00 . A A . 29 THR HG21 1 1
4 5707 1 1 29 THR HG22 H 11.269 -0.800 -1.348 1.00 . A A . 29 THR HG22 1 1
4 5708 1 1 29 THR HG23 H 9.558 -0.868 -1.770 1.00 . A A . 29 THR HG23 1 1
4 5709 1 1 29 THR N N 8.068 -3.336 -0.563 1.00 . A A . 29 THR N 1 1
4 5710 1 1 29 THR O O 8.719 -4.046 2.038 1.00 . A A . 29 THR O 1 1
4 5711 1 1 29 THR OG1 O 9.237 -1.148 0.607 1.00 . A A . 29 THR OG1 1 1
4 5712 1 1 30 PRO C C 11.269 -4.692 3.796 1.00 . A A . 30 PRO C 1 1
4 5713 1 1 30 PRO CA C 10.943 -5.622 2.632 1.00 . A A . 30 PRO CA 1 1
4 5714 1 1 30 PRO CB C 12.146 -6.503 2.299 1.00 . A A . 30 PRO CB 1 1
4 5715 1 1 30 PRO CD C 11.801 -5.069 0.417 1.00 . A A . 30 PRO CD 1 1
4 5716 1 1 30 PRO CG C 12.863 -5.772 1.219 1.00 . A A . 30 PRO CG 1 1
4 5717 1 1 30 PRO HA H 10.098 -6.243 2.895 1.00 . A A . 30 PRO HA 1 1
4 5718 1 1 30 PRO HB2 H 12.765 -6.620 3.178 1.00 . A A . 30 PRO HB2 1 1
4 5719 1 1 30 PRO HB3 H 11.806 -7.471 1.961 1.00 . A A . 30 PRO HB3 1 1
4 5720 1 1 30 PRO HD2 H 12.164 -4.115 0.065 1.00 . A A . 30 PRO HD2 1 1
4 5721 1 1 30 PRO HD3 H 11.486 -5.685 -0.412 1.00 . A A . 30 PRO HD3 1 1
4 5722 1 1 30 PRO HG2 H 13.543 -5.052 1.652 1.00 . A A . 30 PRO HG2 1 1
4 5723 1 1 30 PRO HG3 H 13.402 -6.469 0.596 1.00 . A A . 30 PRO HG3 1 1
4 5724 1 1 30 PRO N N 10.702 -4.890 1.386 1.00 . A A . 30 PRO N 1 1
4 5725 1 1 30 PRO O O 11.896 -3.648 3.613 1.00 . A A . 30 PRO O 1 1
4 5726 1 1 31 ASP C C 11.117 -5.164 7.434 1.00 . A A . 31 ASP C 1 1
4 5727 1 1 31 ASP CA C 11.086 -4.281 6.188 1.00 . A A . 31 ASP CA 1 1
4 5728 1 1 31 ASP CB C 10.009 -3.205 6.337 1.00 . A A . 31 ASP CB 1 1
4 5729 1 1 31 ASP CG C 10.425 -1.881 5.726 1.00 . A A . 31 ASP CG 1 1
4 5730 1 1 31 ASP H H 10.346 -5.920 5.075 1.00 . A A . 31 ASP H 1 1
4 5731 1 1 31 ASP HA H 12.046 -3.801 6.074 1.00 . A A . 31 ASP HA 1 1
4 5732 1 1 31 ASP HB2 H 9.105 -3.538 5.848 1.00 . A A . 31 ASP HB2 1 1
4 5733 1 1 31 ASP HB3 H 9.808 -3.048 7.388 1.00 . A A . 31 ASP HB3 1 1
4 5734 1 1 31 ASP N N 10.840 -5.079 4.993 1.00 . A A . 31 ASP N 1 1
4 5735 1 1 31 ASP O O 10.080 -5.419 8.046 1.00 . A A . 31 ASP O 1 1
4 5736 1 1 31 ASP OD1 O 10.477 -1.793 4.481 1.00 . A A . 31 ASP OD1 1 1
4 5737 1 1 31 ASP OD2 O 10.699 -0.933 6.491 1.00 . A A . 31 ASP OD2 1 1
4 5738 1 1 32 PRO C C 12.052 -5.788 10.294 1.00 . A A . 32 PRO C 1 1
4 5739 1 1 32 PRO CA C 12.461 -6.501 9.009 1.00 . A A . 32 PRO CA 1 1
4 5740 1 1 32 PRO CB C 13.957 -6.834 9.032 1.00 . A A . 32 PRO CB 1 1
4 5741 1 1 32 PRO CD C 13.600 -5.392 7.162 1.00 . A A . 32 PRO CD 1 1
4 5742 1 1 32 PRO CG C 14.604 -5.772 8.211 1.00 . A A . 32 PRO CG 1 1
4 5743 1 1 32 PRO HA H 11.889 -7.412 8.910 1.00 . A A . 32 PRO HA 1 1
4 5744 1 1 32 PRO HB2 H 14.316 -6.819 10.051 1.00 . A A . 32 PRO HB2 1 1
4 5745 1 1 32 PRO HB3 H 14.116 -7.812 8.605 1.00 . A A . 32 PRO HB3 1 1
4 5746 1 1 32 PRO HD2 H 13.703 -4.348 6.903 1.00 . A A . 32 PRO HD2 1 1
4 5747 1 1 32 PRO HD3 H 13.711 -6.014 6.288 1.00 . A A . 32 PRO HD3 1 1
4 5748 1 1 32 PRO HG2 H 14.839 -4.920 8.832 1.00 . A A . 32 PRO HG2 1 1
4 5749 1 1 32 PRO HG3 H 15.499 -6.159 7.749 1.00 . A A . 32 PRO HG3 1 1
4 5750 1 1 32 PRO N N 12.310 -5.644 7.828 1.00 . A A . 32 PRO N 1 1
4 5751 1 1 32 PRO O O 11.671 -6.426 11.275 1.00 . A A . 32 PRO O 1 1
4 5752 1 1 33 ALA C C 10.255 -3.501 11.543 1.00 . A A . 33 ALA C 1 1
4 5753 1 1 33 ALA CA C 11.768 -3.662 11.442 1.00 . A A . 33 ALA CA 1 1
4 5754 1 1 33 ALA CB C 12.443 -2.299 11.378 1.00 . A A . 33 ALA CB 1 1
4 5755 1 1 33 ALA H H 12.442 -4.009 9.467 1.00 . A A . 33 ALA H 1 1
4 5756 1 1 33 ALA HA H 12.125 -4.173 12.324 1.00 . A A . 33 ALA HA 1 1
4 5757 1 1 33 ALA HB1 H 13.364 -2.380 10.819 1.00 . A A . 33 ALA HB1 1 1
4 5758 1 1 33 ALA HB2 H 12.657 -1.957 12.379 1.00 . A A . 33 ALA HB2 1 1
4 5759 1 1 33 ALA HB3 H 11.786 -1.595 10.888 1.00 . A A . 33 ALA HB3 1 1
4 5760 1 1 33 ALA N N 12.132 -4.461 10.280 1.00 . A A . 33 ALA N 1 1
4 5761 1 1 33 ALA O O 9.712 -3.320 12.632 1.00 . A A . 33 ALA O 1 1
4 5762 1 1 34 ALA C C 7.449 -4.564 11.116 1.00 . A A . 34 ALA C 1 1
4 5763 1 1 34 ALA CA C 8.128 -3.427 10.362 1.00 . A A . 34 ALA CA 1 1
4 5764 1 1 34 ALA CB C 7.639 -3.379 8.922 1.00 . A A . 34 ALA CB 1 1
4 5765 1 1 34 ALA H H 10.066 -3.711 9.562 1.00 . A A . 34 ALA H 1 1
4 5766 1 1 34 ALA HA H 7.872 -2.492 10.836 1.00 . A A . 34 ALA HA 1 1
4 5767 1 1 34 ALA HB1 H 8.076 -2.526 8.422 1.00 . A A . 34 ALA HB1 1 1
4 5768 1 1 34 ALA HB2 H 6.563 -3.291 8.910 1.00 . A A . 34 ALA HB2 1 1
4 5769 1 1 34 ALA HB3 H 7.932 -4.284 8.411 1.00 . A A . 34 ALA HB3 1 1
4 5770 1 1 34 ALA N N 9.579 -3.566 10.399 1.00 . A A . 34 ALA N 1 1
4 5771 1 1 34 ALA O O 6.395 -4.376 11.723 1.00 . A A . 34 ALA O 1 1
4 5772 1 1 35 LEU C C 7.367 -6.642 13.252 1.00 . A A . 35 LEU C 1 1
4 5773 1 1 35 LEU CA C 7.513 -6.911 11.758 1.00 . A A . 35 LEU CA 1 1
4 5774 1 1 35 LEU CB C 8.410 -8.130 11.531 1.00 . A A . 35 LEU CB 1 1
4 5775 1 1 35 LEU CD1 C 9.609 -9.657 9.945 1.00 . A A . 35 LEU CD1 1 1
4 5776 1 1 35 LEU CD2 C 7.706 -8.256 9.127 1.00 . A A . 35 LEU CD2 1 1
4 5777 1 1 35 LEU CG C 8.883 -8.329 10.089 1.00 . A A . 35 LEU CG 1 1
4 5778 1 1 35 LEU H H 8.899 -5.831 10.576 1.00 . A A . 35 LEU H 1 1
4 5779 1 1 35 LEU HA H 6.537 -7.110 11.342 1.00 . A A . 35 LEU HA 1 1
4 5780 1 1 35 LEU HB2 H 9.281 -8.032 12.163 1.00 . A A . 35 LEU HB2 1 1
4 5781 1 1 35 LEU HB3 H 7.865 -9.012 11.832 1.00 . A A . 35 LEU HB3 1 1
4 5782 1 1 35 LEU HD11 H 10.280 -9.611 9.101 1.00 . A A . 35 LEU HD11 1 1
4 5783 1 1 35 LEU HD12 H 8.888 -10.446 9.788 1.00 . A A . 35 LEU HD12 1 1
4 5784 1 1 35 LEU HD13 H 10.173 -9.858 10.843 1.00 . A A . 35 LEU HD13 1 1
4 5785 1 1 35 LEU HD21 H 8.073 -8.208 8.112 1.00 . A A . 35 LEU HD21 1 1
4 5786 1 1 35 LEU HD22 H 7.122 -7.372 9.339 1.00 . A A . 35 LEU HD22 1 1
4 5787 1 1 35 LEU HD23 H 7.088 -9.133 9.245 1.00 . A A . 35 LEU HD23 1 1
4 5788 1 1 35 LEU HG H 9.575 -7.541 9.832 1.00 . A A . 35 LEU HG 1 1
4 5789 1 1 35 LEU N N 8.060 -5.744 11.076 1.00 . A A . 35 LEU N 1 1
4 5790 1 1 35 LEU O O 6.465 -7.170 13.903 1.00 . A A . 35 LEU O 1 1
4 5791 1 1 36 LYS C C 7.266 -4.312 15.459 1.00 . A A . 36 LYS C 1 1
4 5792 1 1 36 LYS CA C 8.227 -5.469 15.202 1.00 . A A . 36 LYS CA 1 1
4 5793 1 1 36 LYS CB C 9.631 -5.100 15.688 1.00 . A A . 36 LYS CB 1 1
4 5794 1 1 36 LYS CD C 11.097 -4.737 17.696 1.00 . A A . 36 LYS CD 1 1
4 5795 1 1 36 LYS CE C 10.775 -3.279 17.984 1.00 . A A . 36 LYS CE 1 1
4 5796 1 1 36 LYS CG C 9.890 -5.473 17.138 1.00 . A A . 36 LYS CG 1 1
4 5797 1 1 36 LYS H H 8.950 -5.423 13.215 1.00 . A A . 36 LYS H 1 1
4 5798 1 1 36 LYS HA H 7.884 -6.335 15.747 1.00 . A A . 36 LYS HA 1 1
4 5799 1 1 36 LYS HB2 H 10.358 -5.607 15.072 1.00 . A A . 36 LYS HB2 1 1
4 5800 1 1 36 LYS HB3 H 9.766 -4.033 15.585 1.00 . A A . 36 LYS HB3 1 1
4 5801 1 1 36 LYS HD2 H 11.406 -5.215 18.613 1.00 . A A . 36 LYS HD2 1 1
4 5802 1 1 36 LYS HD3 H 11.900 -4.783 16.974 1.00 . A A . 36 LYS HD3 1 1
4 5803 1 1 36 LYS HE2 H 11.697 -2.717 18.002 1.00 . A A . 36 LYS HE2 1 1
4 5804 1 1 36 LYS HE3 H 10.139 -2.901 17.196 1.00 . A A . 36 LYS HE3 1 1
4 5805 1 1 36 LYS HG2 H 9.022 -5.218 17.727 1.00 . A A . 36 LYS HG2 1 1
4 5806 1 1 36 LYS HG3 H 10.069 -6.537 17.199 1.00 . A A . 36 LYS HG3 1 1
4 5807 1 1 36 LYS HZ1 H 10.768 -3.165 20.070 1.00 . A A . 36 LYS HZ1 1 1
4 5808 1 1 36 LYS HZ2 H 9.371 -3.860 19.417 1.00 . A A . 36 LYS HZ2 1 1
4 5809 1 1 36 LYS HZ3 H 9.605 -2.187 19.327 1.00 . A A . 36 LYS HZ3 1 1
4 5810 1 1 36 LYS N N 8.257 -5.814 13.786 1.00 . A A . 36 LYS N 1 1
4 5811 1 1 36 LYS NZ N 10.081 -3.111 19.290 1.00 . A A . 36 LYS NZ 1 1
4 5812 1 1 36 LYS O O 6.755 -4.152 16.567 1.00 . A A . 36 LYS O 1 1
4 5813 1 1 37 ASP C C 4.713 -2.823 14.909 1.00 . A A . 37 ASP C 1 1
4 5814 1 1 37 ASP CA C 6.123 -2.366 14.546 1.00 . A A . 37 ASP CA 1 1
4 5815 1 1 37 ASP CB C 6.094 -1.574 13.237 1.00 . A A . 37 ASP CB 1 1
4 5816 1 1 37 ASP CG C 7.132 -0.470 13.207 1.00 . A A . 37 ASP CG 1 1
4 5817 1 1 37 ASP H H 7.459 -3.683 13.567 1.00 . A A . 37 ASP H 1 1
4 5818 1 1 37 ASP HA H 6.496 -1.729 15.333 1.00 . A A . 37 ASP HA 1 1
4 5819 1 1 37 ASP HB2 H 6.285 -2.245 12.413 1.00 . A A . 37 ASP HB2 1 1
4 5820 1 1 37 ASP HB3 H 5.117 -1.129 13.114 1.00 . A A . 37 ASP HB3 1 1
4 5821 1 1 37 ASP N N 7.023 -3.507 14.427 1.00 . A A . 37 ASP N 1 1
4 5822 1 1 37 ASP O O 4.271 -3.893 14.495 1.00 . A A . 37 ASP O 1 1
4 5823 1 1 37 ASP OD1 O 8.268 -0.734 12.760 1.00 . A A . 37 ASP OD1 1 1
4 5824 1 1 37 ASP OD2 O 6.809 0.660 13.630 1.00 . A A . 37 ASP OD2 1 1
4 5825 1 1 38 ARG C C 1.674 -2.167 14.942 1.00 . A A . 38 ARG C 1 1
4 5826 1 1 38 ARG CA C 2.652 -2.320 16.103 1.00 . A A . 38 ARG CA 1 1
4 5827 1 1 38 ARG CB C 2.230 -1.418 17.264 1.00 . A A . 38 ARG CB 1 1
4 5828 1 1 38 ARG CD C 2.973 -3.045 19.028 1.00 . A A . 38 ARG CD 1 1
4 5829 1 1 38 ARG CG C 3.060 -1.615 18.520 1.00 . A A . 38 ARG CG 1 1
4 5830 1 1 38 ARG CZ C 3.880 -5.258 18.432 1.00 . A A . 38 ARG CZ 1 1
4 5831 1 1 38 ARG H H 4.419 -1.160 15.981 1.00 . A A . 38 ARG H 1 1
4 5832 1 1 38 ARG HA H 2.640 -3.347 16.435 1.00 . A A . 38 ARG HA 1 1
4 5833 1 1 38 ARG HB2 H 2.322 -0.387 16.955 1.00 . A A . 38 ARG HB2 1 1
4 5834 1 1 38 ARG HB3 H 1.197 -1.621 17.505 1.00 . A A . 38 ARG HB3 1 1
4 5835 1 1 38 ARG HD2 H 3.202 -3.054 20.084 1.00 . A A . 38 ARG HD2 1 1
4 5836 1 1 38 ARG HD3 H 1.967 -3.406 18.876 1.00 . A A . 38 ARG HD3 1 1
4 5837 1 1 38 ARG HE H 4.586 -3.514 17.765 1.00 . A A . 38 ARG HE 1 1
4 5838 1 1 38 ARG HG2 H 4.092 -1.385 18.299 1.00 . A A . 38 ARG HG2 1 1
4 5839 1 1 38 ARG HG3 H 2.698 -0.947 19.289 1.00 . A A . 38 ARG HG3 1 1
4 5840 1 1 38 ARG HH11 H 2.301 -5.312 19.697 1.00 . A A . 38 ARG HH11 1 1
4 5841 1 1 38 ARG HH12 H 2.957 -6.854 19.263 1.00 . A A . 38 ARG HH12 1 1
4 5842 1 1 38 ARG HH21 H 5.450 -5.543 17.193 1.00 . A A . 38 ARG HH21 1 1
4 5843 1 1 38 ARG HH22 H 4.746 -6.985 17.841 1.00 . A A . 38 ARG HH22 1 1
4 5844 1 1 38 ARG N N 4.012 -2.001 15.684 1.00 . A A . 38 ARG N 1 1
4 5845 1 1 38 ARG NE N 3.905 -3.930 18.334 1.00 . A A . 38 ARG NE 1 1
4 5846 1 1 38 ARG NH1 N 2.971 -5.857 19.193 1.00 . A A . 38 ARG NH1 1 1
4 5847 1 1 38 ARG NH2 N 4.765 -5.988 17.768 1.00 . A A . 38 ARG NH2 1 1
4 5848 1 1 38 ARG O O 0.665 -2.869 14.873 1.00 . A A . 38 ARG O 1 1
4 5849 1 1 39 ARG C C 1.001 -2.254 12.017 1.00 . A A . 39 ARG C 1 1
4 5850 1 1 39 ARG CA C 1.124 -1.001 12.878 1.00 . A A . 39 ARG CA 1 1
4 5851 1 1 39 ARG CB C 1.678 0.155 12.043 1.00 . A A . 39 ARG CB 1 1
4 5852 1 1 39 ARG CD C 1.647 0.398 9.537 1.00 . A A . 39 ARG CD 1 1
4 5853 1 1 39 ARG CG C 0.834 0.481 10.820 1.00 . A A . 39 ARG CG 1 1
4 5854 1 1 39 ARG CZ C 2.787 -1.376 8.261 1.00 . A A . 39 ARG CZ 1 1
4 5855 1 1 39 ARG H H 2.795 -0.717 14.146 1.00 . A A . 39 ARG H 1 1
4 5856 1 1 39 ARG HA H 0.144 -0.733 13.242 1.00 . A A . 39 ARG HA 1 1
4 5857 1 1 39 ARG HB2 H 1.729 1.039 12.663 1.00 . A A . 39 ARG HB2 1 1
4 5858 1 1 39 ARG HB3 H 2.674 -0.099 11.712 1.00 . A A . 39 ARG HB3 1 1
4 5859 1 1 39 ARG HD2 H 0.979 0.511 8.696 1.00 . A A . 39 ARG HD2 1 1
4 5860 1 1 39 ARG HD3 H 2.370 1.201 9.532 1.00 . A A . 39 ARG HD3 1 1
4 5861 1 1 39 ARG HE H 2.508 -1.387 10.235 1.00 . A A . 39 ARG HE 1 1
4 5862 1 1 39 ARG HG2 H 0.018 -0.223 10.761 1.00 . A A . 39 ARG HG2 1 1
4 5863 1 1 39 ARG HG3 H 0.441 1.482 10.922 1.00 . A A . 39 ARG HG3 1 1
4 5864 1 1 39 ARG HH11 H 2.122 0.167 7.134 1.00 . A A . 39 ARG HH11 1 1
4 5865 1 1 39 ARG HH12 H 2.925 -1.095 6.263 1.00 . A A . 39 ARG HH12 1 1
4 5866 1 1 39 ARG HH21 H 3.565 -3.045 9.093 1.00 . A A . 39 ARG HH21 1 1
4 5867 1 1 39 ARG HH22 H 3.745 -2.920 7.375 1.00 . A A . 39 ARG HH22 1 1
4 5868 1 1 39 ARG N N 1.978 -1.245 14.035 1.00 . A A . 39 ARG N 1 1
4 5869 1 1 39 ARG NE N 2.352 -0.877 9.415 1.00 . A A . 39 ARG NE 1 1
4 5870 1 1 39 ARG NH1 N 2.596 -0.713 7.126 1.00 . A A . 39 ARG NH1 1 1
4 5871 1 1 39 ARG NH2 N 3.417 -2.543 8.241 1.00 . A A . 39 ARG NH2 1 1
4 5872 1 1 39 ARG O O -0.062 -2.539 11.467 1.00 . A A . 39 ARG O 1 1
4 5873 1 1 40 MET C C 1.027 -5.188 11.568 1.00 . A A . 40 MET C 1 1
4 5874 1 1 40 MET CA C 2.112 -4.221 11.105 1.00 . A A . 40 MET CA 1 1
4 5875 1 1 40 MET CB C 3.483 -4.894 11.192 1.00 . A A . 40 MET CB 1 1
4 5876 1 1 40 MET CE C 4.015 -5.916 7.355 1.00 . A A . 40 MET CE 1 1
4 5877 1 1 40 MET CG C 3.719 -5.937 10.111 1.00 . A A . 40 MET CG 1 1
4 5878 1 1 40 MET H H 2.915 -2.718 12.362 1.00 . A A . 40 MET H 1 1
4 5879 1 1 40 MET HA H 1.918 -3.950 10.079 1.00 . A A . 40 MET HA 1 1
4 5880 1 1 40 MET HB2 H 4.250 -4.138 11.106 1.00 . A A . 40 MET HB2 1 1
4 5881 1 1 40 MET HB3 H 3.573 -5.378 12.154 1.00 . A A . 40 MET HB3 1 1
4 5882 1 1 40 MET HE1 H 4.041 -5.129 6.616 1.00 . A A . 40 MET HE1 1 1
4 5883 1 1 40 MET HE2 H 2.989 -6.153 7.593 1.00 . A A . 40 MET HE2 1 1
4 5884 1 1 40 MET HE3 H 4.506 -6.794 6.961 1.00 . A A . 40 MET HE3 1 1
4 5885 1 1 40 MET HG2 H 4.126 -6.826 10.569 1.00 . A A . 40 MET HG2 1 1
4 5886 1 1 40 MET HG3 H 2.773 -6.174 9.646 1.00 . A A . 40 MET HG3 1 1
4 5887 1 1 40 MET N N 2.097 -2.998 11.902 1.00 . A A . 40 MET N 1 1
4 5888 1 1 40 MET O O 0.493 -5.962 10.775 1.00 . A A . 40 MET O 1 1
4 5889 1 1 40 MET SD S 4.863 -5.373 8.835 1.00 . A A . 40 MET SD 1 1
4 5890 1 1 41 GLU C C -1.652 -5.808 12.698 1.00 . A A . 41 GLU C 1 1
4 5891 1 1 41 GLU CA C -0.324 -6.005 13.420 1.00 . A A . 41 GLU CA 1 1
4 5892 1 1 41 GLU CB C -0.495 -5.725 14.914 1.00 . A A . 41 GLU CB 1 1
4 5893 1 1 41 GLU CD C -0.171 -7.029 17.054 1.00 . A A . 41 GLU CD 1 1
4 5894 1 1 41 GLU CG C -0.890 -6.951 15.721 1.00 . A A . 41 GLU CG 1 1
4 5895 1 1 41 GLU H H 1.161 -4.494 13.440 1.00 . A A . 41 GLU H 1 1
4 5896 1 1 41 GLU HA H -0.003 -7.027 13.287 1.00 . A A . 41 GLU HA 1 1
4 5897 1 1 41 GLU HB2 H 0.437 -5.348 15.308 1.00 . A A . 41 GLU HB2 1 1
4 5898 1 1 41 GLU HB3 H -1.260 -4.974 15.044 1.00 . A A . 41 GLU HB3 1 1
4 5899 1 1 41 GLU HG2 H -1.954 -6.917 15.905 1.00 . A A . 41 GLU HG2 1 1
4 5900 1 1 41 GLU HG3 H -0.652 -7.835 15.148 1.00 . A A . 41 GLU HG3 1 1
4 5901 1 1 41 GLU N N 0.702 -5.135 12.855 1.00 . A A . 41 GLU N 1 1
4 5902 1 1 41 GLU O O -2.428 -6.748 12.533 1.00 . A A . 41 GLU O 1 1
4 5903 1 1 41 GLU OE1 O 1.066 -6.863 17.071 1.00 . A A . 41 GLU OE1 1 1
4 5904 1 1 41 GLU OE2 O -0.845 -7.256 18.080 1.00 . A A . 41 GLU OE2 1 1
4 5905 1 1 42 ASN C C -3.044 -4.667 10.092 1.00 . A A . 42 ASN C 1 1
4 5906 1 1 42 ASN CA C -3.136 -4.250 11.557 1.00 . A A . 42 ASN CA 1 1
4 5907 1 1 42 ASN CB C -3.426 -2.752 11.656 1.00 . A A . 42 ASN CB 1 1
4 5908 1 1 42 ASN CG C -4.289 -2.408 12.855 1.00 . A A . 42 ASN CG 1 1
4 5909 1 1 42 ASN H H -1.245 -3.869 12.425 1.00 . A A . 42 ASN H 1 1
4 5910 1 1 42 ASN HA H -3.942 -4.796 12.024 1.00 . A A . 42 ASN HA 1 1
4 5911 1 1 42 ASN HB2 H -2.493 -2.216 11.742 1.00 . A A . 42 ASN HB2 1 1
4 5912 1 1 42 ASN HB3 H -3.940 -2.431 10.761 1.00 . A A . 42 ASN HB3 1 1
4 5913 1 1 42 ASN HD21 H -3.357 -0.663 13.055 1.00 . A A . 42 ASN HD21 1 1
4 5914 1 1 42 ASN HD22 H -4.603 -0.986 14.208 1.00 . A A . 42 ASN HD22 1 1
4 5915 1 1 42 ASN N N -1.904 -4.576 12.266 1.00 . A A . 42 ASN N 1 1
4 5916 1 1 42 ASN ND2 N -4.059 -1.234 13.431 1.00 . A A . 42 ASN ND2 1 1
4 5917 1 1 42 ASN O O -4.050 -5.012 9.471 1.00 . A A . 42 ASN O 1 1
4 5918 1 1 42 ASN OD1 O -5.151 -3.189 13.258 1.00 . A A . 42 ASN OD1 1 1
4 5919 1 1 43 LEU C C -2.060 -6.441 7.897 1.00 . A A . 43 LEU C 1 1
4 5920 1 1 43 LEU CA C -1.610 -5.006 8.153 1.00 . A A . 43 LEU CA 1 1
4 5921 1 1 43 LEU CB C -0.132 -4.847 7.790 1.00 . A A . 43 LEU CB 1 1
4 5922 1 1 43 LEU CD1 C 1.632 -4.004 6.219 1.00 . A A . 43 LEU CD1 1 1
4 5923 1 1 43 LEU CD2 C -0.564 -4.796 5.321 1.00 . A A . 43 LEU CD2 1 1
4 5924 1 1 43 LEU CG C 0.136 -4.103 6.480 1.00 . A A . 43 LEU CG 1 1
4 5925 1 1 43 LEU H H -1.068 -4.348 10.091 1.00 . A A . 43 LEU H 1 1
4 5926 1 1 43 LEU HA H -2.197 -4.342 7.535 1.00 . A A . 43 LEU HA 1 1
4 5927 1 1 43 LEU HB2 H 0.357 -4.311 8.591 1.00 . A A . 43 LEU HB2 1 1
4 5928 1 1 43 LEU HB3 H 0.309 -5.829 7.717 1.00 . A A . 43 LEU HB3 1 1
4 5929 1 1 43 LEU HD11 H 2.171 -4.185 7.137 1.00 . A A . 43 LEU HD11 1 1
4 5930 1 1 43 LEU HD12 H 1.868 -3.017 5.852 1.00 . A A . 43 LEU HD12 1 1
4 5931 1 1 43 LEU HD13 H 1.918 -4.740 5.483 1.00 . A A . 43 LEU HD13 1 1
4 5932 1 1 43 LEU HD21 H -0.933 -4.054 4.628 1.00 . A A . 43 LEU HD21 1 1
4 5933 1 1 43 LEU HD22 H -1.392 -5.379 5.698 1.00 . A A . 43 LEU HD22 1 1
4 5934 1 1 43 LEU HD23 H 0.133 -5.446 4.814 1.00 . A A . 43 LEU HD23 1 1
4 5935 1 1 43 LEU HG H -0.255 -3.099 6.557 1.00 . A A . 43 LEU HG 1 1
4 5936 1 1 43 LEU N N -1.832 -4.631 9.545 1.00 . A A . 43 LEU N 1 1
4 5937 1 1 43 LEU O O -2.723 -6.727 6.900 1.00 . A A . 43 LEU O 1 1
4 5938 1 1 44 VAL C C -3.578 -8.916 8.660 1.00 . A A . 44 VAL C 1 1
4 5939 1 1 44 VAL CA C -2.062 -8.746 8.679 1.00 . A A . 44 VAL CA 1 1
4 5940 1 1 44 VAL CB C -1.475 -9.584 9.831 1.00 . A A . 44 VAL CB 1 1
4 5941 1 1 44 VAL CG1 C -1.757 -11.064 9.614 1.00 . A A . 44 VAL CG1 1 1
4 5942 1 1 44 VAL CG2 C 0.019 -9.333 9.968 1.00 . A A . 44 VAL CG2 1 1
4 5943 1 1 44 VAL H H -1.169 -7.052 9.579 1.00 . A A . 44 VAL H 1 1
4 5944 1 1 44 VAL HA H -1.656 -9.114 7.748 1.00 . A A . 44 VAL HA 1 1
4 5945 1 1 44 VAL HB H -1.955 -9.282 10.750 1.00 . A A . 44 VAL HB 1 1
4 5946 1 1 44 VAL HG11 H -2.812 -11.252 9.748 1.00 . A A . 44 VAL HG11 1 1
4 5947 1 1 44 VAL HG12 H -1.194 -11.646 10.328 1.00 . A A . 44 VAL HG12 1 1
4 5948 1 1 44 VAL HG13 H -1.465 -11.342 8.613 1.00 . A A . 44 VAL HG13 1 1
4 5949 1 1 44 VAL HG21 H 0.565 -10.154 9.526 1.00 . A A . 44 VAL HG21 1 1
4 5950 1 1 44 VAL HG22 H 0.276 -9.252 11.013 1.00 . A A . 44 VAL HG22 1 1
4 5951 1 1 44 VAL HG23 H 0.279 -8.416 9.462 1.00 . A A . 44 VAL HG23 1 1
4 5952 1 1 44 VAL N N -1.695 -7.341 8.805 1.00 . A A . 44 VAL N 1 1
4 5953 1 1 44 VAL O O -4.140 -9.453 7.706 1.00 . A A . 44 VAL O 1 1
4 5954 1 1 45 ALA C C -6.371 -7.905 8.631 1.00 . A A . 45 ALA C 1 1
4 5955 1 1 45 ALA CA C -5.684 -8.555 9.827 1.00 . A A . 45 ALA CA 1 1
4 5956 1 1 45 ALA CB C -6.162 -7.918 11.124 1.00 . A A . 45 ALA CB 1 1
4 5957 1 1 45 ALA H H -3.728 -8.037 10.449 1.00 . A A . 45 ALA H 1 1
4 5958 1 1 45 ALA HA H -5.945 -9.604 9.853 1.00 . A A . 45 ALA HA 1 1
4 5959 1 1 45 ALA HB1 H -5.886 -6.874 11.135 1.00 . A A . 45 ALA HB1 1 1
4 5960 1 1 45 ALA HB2 H -5.703 -8.420 11.963 1.00 . A A . 45 ALA HB2 1 1
4 5961 1 1 45 ALA HB3 H -7.236 -8.008 11.195 1.00 . A A . 45 ALA HB3 1 1
4 5962 1 1 45 ALA N N -4.233 -8.455 9.721 1.00 . A A . 45 ALA N 1 1
4 5963 1 1 45 ALA O O -7.362 -8.421 8.115 1.00 . A A . 45 ALA O 1 1
4 5964 1 1 46 TYR C C -6.316 -6.894 5.789 1.00 . A A . 46 TYR C 1 1
4 5965 1 1 46 TYR CA C -6.396 -6.049 7.057 1.00 . A A . 46 TYR CA 1 1
4 5966 1 1 46 TYR CB C -5.657 -4.725 6.851 1.00 . A A . 46 TYR CB 1 1
4 5967 1 1 46 TYR CD1 C -5.807 -4.206 4.384 1.00 . A A . 46 TYR CD1 1 1
4 5968 1 1 46 TYR CD2 C -7.055 -2.850 5.897 1.00 . A A . 46 TYR CD2 1 1
4 5969 1 1 46 TYR CE1 C -6.285 -3.465 3.319 1.00 . A A . 46 TYR CE1 1 1
4 5970 1 1 46 TYR CE2 C -7.537 -2.105 4.837 1.00 . A A . 46 TYR CE2 1 1
4 5971 1 1 46 TYR CG C -6.183 -3.911 5.689 1.00 . A A . 46 TYR CG 1 1
4 5972 1 1 46 TYR CZ C -7.148 -2.416 3.551 1.00 . A A . 46 TYR CZ 1 1
4 5973 1 1 46 TYR H H -5.045 -6.408 8.647 1.00 . A A . 46 TYR H 1 1
4 5974 1 1 46 TYR HA H -7.433 -5.843 7.273 1.00 . A A . 46 TYR HA 1 1
4 5975 1 1 46 TYR HB2 H -5.752 -4.125 7.743 1.00 . A A . 46 TYR HB2 1 1
4 5976 1 1 46 TYR HB3 H -4.612 -4.928 6.669 1.00 . A A . 46 TYR HB3 1 1
4 5977 1 1 46 TYR HD1 H -5.130 -5.029 4.205 1.00 . A A . 46 TYR HD1 1 1
4 5978 1 1 46 TYR HD2 H -7.357 -2.608 6.905 1.00 . A A . 46 TYR HD2 1 1
4 5979 1 1 46 TYR HE1 H -5.980 -3.709 2.313 1.00 . A A . 46 TYR HE1 1 1
4 5980 1 1 46 TYR HE2 H -8.214 -1.283 5.019 1.00 . A A . 46 TYR HE2 1 1
4 5981 1 1 46 TYR HH H -7.659 -0.749 2.740 1.00 . A A . 46 TYR HH 1 1
4 5982 1 1 46 TYR N N -5.836 -6.769 8.194 1.00 . A A . 46 TYR N 1 1
4 5983 1 1 46 TYR O O -7.331 -7.168 5.149 1.00 . A A . 46 TYR O 1 1
4 5984 1 1 46 TYR OH O -7.626 -1.677 2.494 1.00 . A A . 46 TYR OH 1 1
4 5985 1 1 47 ALA C C -5.652 -9.434 4.341 1.00 . A A . 47 ALA C 1 1
4 5986 1 1 47 ALA CA C -4.890 -8.119 4.244 1.00 . A A . 47 ALA CA 1 1
4 5987 1 1 47 ALA CB C -3.405 -8.379 4.044 1.00 . A A . 47 ALA CB 1 1
4 5988 1 1 47 ALA H H -4.333 -7.052 5.986 1.00 . A A . 47 ALA H 1 1
4 5989 1 1 47 ALA HA H -5.253 -7.564 3.390 1.00 . A A . 47 ALA HA 1 1
4 5990 1 1 47 ALA HB1 H -2.942 -8.578 5.000 1.00 . A A . 47 ALA HB1 1 1
4 5991 1 1 47 ALA HB2 H -2.944 -7.513 3.594 1.00 . A A . 47 ALA HB2 1 1
4 5992 1 1 47 ALA HB3 H -3.273 -9.234 3.396 1.00 . A A . 47 ALA HB3 1 1
4 5993 1 1 47 ALA N N -5.103 -7.303 5.434 1.00 . A A . 47 ALA N 1 1
4 5994 1 1 47 ALA O O -6.257 -9.886 3.368 1.00 . A A . 47 ALA O 1 1
4 5995 1 1 48 LYS C C -7.808 -11.162 5.503 1.00 . A A . 48 LYS C 1 1
4 5996 1 1 48 LYS CA C -6.311 -11.310 5.745 1.00 . A A . 48 LYS CA 1 1
4 5997 1 1 48 LYS CB C -6.059 -11.806 7.170 1.00 . A A . 48 LYS CB 1 1
4 5998 1 1 48 LYS CD C -4.622 -13.153 8.731 1.00 . A A . 48 LYS CD 1 1
4 5999 1 1 48 LYS CE C -5.624 -14.229 9.117 1.00 . A A . 48 LYS CE 1 1
4 6000 1 1 48 LYS CG C -4.828 -12.688 7.299 1.00 . A A . 48 LYS CG 1 1
4 6001 1 1 48 LYS H H -5.123 -9.636 6.259 1.00 . A A . 48 LYS H 1 1
4 6002 1 1 48 LYS HA H -5.915 -12.032 5.048 1.00 . A A . 48 LYS HA 1 1
4 6003 1 1 48 LYS HB2 H -5.933 -10.952 7.820 1.00 . A A . 48 LYS HB2 1 1
4 6004 1 1 48 LYS HB3 H -6.917 -12.374 7.498 1.00 . A A . 48 LYS HB3 1 1
4 6005 1 1 48 LYS HD2 H -3.624 -13.552 8.831 1.00 . A A . 48 LYS HD2 1 1
4 6006 1 1 48 LYS HD3 H -4.741 -12.308 9.394 1.00 . A A . 48 LYS HD3 1 1
4 6007 1 1 48 LYS HE2 H -6.482 -14.154 8.467 1.00 . A A . 48 LYS HE2 1 1
4 6008 1 1 48 LYS HE3 H -5.160 -15.196 8.990 1.00 . A A . 48 LYS HE3 1 1
4 6009 1 1 48 LYS HG2 H -4.948 -13.553 6.665 1.00 . A A . 48 LYS HG2 1 1
4 6010 1 1 48 LYS HG3 H -3.960 -12.126 6.985 1.00 . A A . 48 LYS HG3 1 1
4 6011 1 1 48 LYS HZ1 H -6.045 -13.089 10.816 1.00 . A A . 48 LYS HZ1 1 1
4 6012 1 1 48 LYS HZ2 H -5.455 -14.638 11.159 1.00 . A A . 48 LYS HZ2 1 1
4 6013 1 1 48 LYS HZ3 H -7.049 -14.437 10.630 1.00 . A A . 48 LYS HZ3 1 1
4 6014 1 1 48 LYS N N -5.620 -10.045 5.521 1.00 . A A . 48 LYS N 1 1
4 6015 1 1 48 LYS NZ N -6.074 -14.089 10.530 1.00 . A A . 48 LYS NZ 1 1
4 6016 1 1 48 LYS O O -8.477 -12.107 5.083 1.00 . A A . 48 LYS O 1 1
4 6017 1 1 49 LYS C C -10.086 -9.563 4.099 1.00 . A A . 49 LYS C 1 1
4 6018 1 1 49 LYS CA C -9.750 -9.695 5.581 1.00 . A A . 49 LYS CA 1 1
4 6019 1 1 49 LYS CB C -10.148 -8.417 6.323 1.00 . A A . 49 LYS CB 1 1
4 6020 1 1 49 LYS CD C -12.416 -7.567 5.654 1.00 . A A . 49 LYS CD 1 1
4 6021 1 1 49 LYS CE C -12.387 -6.078 5.953 1.00 . A A . 49 LYS CE 1 1
4 6022 1 1 49 LYS CG C -11.623 -8.357 6.683 1.00 . A A . 49 LYS CG 1 1
4 6023 1 1 49 LYS H H -7.746 -9.255 6.103 1.00 . A A . 49 LYS H 1 1
4 6024 1 1 49 LYS HA H -10.305 -10.525 5.991 1.00 . A A . 49 LYS HA 1 1
4 6025 1 1 49 LYS HB2 H -9.574 -8.349 7.234 1.00 . A A . 49 LYS HB2 1 1
4 6026 1 1 49 LYS HB3 H -9.917 -7.566 5.698 1.00 . A A . 49 LYS HB3 1 1
4 6027 1 1 49 LYS HD2 H -11.989 -7.736 4.678 1.00 . A A . 49 LYS HD2 1 1
4 6028 1 1 49 LYS HD3 H -13.441 -7.908 5.665 1.00 . A A . 49 LYS HD3 1 1
4 6029 1 1 49 LYS HE2 H -12.240 -5.938 7.014 1.00 . A A . 49 LYS HE2 1 1
4 6030 1 1 49 LYS HE3 H -11.564 -5.631 5.415 1.00 . A A . 49 LYS HE3 1 1
4 6031 1 1 49 LYS HG2 H -12.013 -9.363 6.729 1.00 . A A . 49 LYS HG2 1 1
4 6032 1 1 49 LYS HG3 H -11.728 -7.883 7.648 1.00 . A A . 49 LYS HG3 1 1
4 6033 1 1 49 LYS HZ1 H -13.886 -4.646 6.220 1.00 . A A . 49 LYS HZ1 1 1
4 6034 1 1 49 LYS HZ2 H -14.433 -6.092 5.531 1.00 . A A . 49 LYS HZ2 1 1
4 6035 1 1 49 LYS HZ3 H -13.550 -4.992 4.599 1.00 . A A . 49 LYS HZ3 1 1
4 6036 1 1 49 LYS N N -8.330 -9.969 5.770 1.00 . A A . 49 LYS N 1 1
4 6037 1 1 49 LYS NZ N -13.653 -5.404 5.548 1.00 . A A . 49 LYS NZ 1 1
4 6038 1 1 49 LYS O O -11.084 -10.107 3.629 1.00 . A A . 49 LYS O 1 1
4 6039 1 1 50 VAL C C -9.264 -9.937 1.171 1.00 . A A . 50 VAL C 1 1
4 6040 1 1 50 VAL CA C -9.453 -8.635 1.941 1.00 . A A . 50 VAL CA 1 1
4 6041 1 1 50 VAL CB C -8.494 -7.569 1.376 1.00 . A A . 50 VAL CB 1 1
4 6042 1 1 50 VAL CG1 C -8.823 -7.269 -0.078 1.00 . A A . 50 VAL CG1 1 1
4 6043 1 1 50 VAL CG2 C -8.550 -6.301 2.215 1.00 . A A . 50 VAL CG2 1 1
4 6044 1 1 50 VAL H H -8.465 -8.429 3.802 1.00 . A A . 50 VAL H 1 1
4 6045 1 1 50 VAL HA H -10.469 -8.293 1.798 1.00 . A A . 50 VAL HA 1 1
4 6046 1 1 50 VAL HB H -7.487 -7.959 1.420 1.00 . A A . 50 VAL HB 1 1
4 6047 1 1 50 VAL HG11 H -9.788 -6.786 -0.137 1.00 . A A . 50 VAL HG11 1 1
4 6048 1 1 50 VAL HG12 H -8.846 -8.191 -0.640 1.00 . A A . 50 VAL HG12 1 1
4 6049 1 1 50 VAL HG13 H -8.069 -6.615 -0.491 1.00 . A A . 50 VAL HG13 1 1
4 6050 1 1 50 VAL HG21 H -8.990 -6.524 3.176 1.00 . A A . 50 VAL HG21 1 1
4 6051 1 1 50 VAL HG22 H -9.149 -5.560 1.708 1.00 . A A . 50 VAL HG22 1 1
4 6052 1 1 50 VAL HG23 H -7.550 -5.919 2.358 1.00 . A A . 50 VAL HG23 1 1
4 6053 1 1 50 VAL N N -9.244 -8.838 3.370 1.00 . A A . 50 VAL N 1 1
4 6054 1 1 50 VAL O O -10.149 -10.358 0.426 1.00 . A A . 50 VAL O 1 1
4 6055 1 1 51 GLU C C -8.992 -12.808 0.870 1.00 . A A . 51 GLU C 1 1
4 6056 1 1 51 GLU CA C -7.830 -11.840 0.681 1.00 . A A . 51 GLU CA 1 1
4 6057 1 1 51 GLU CB C -6.535 -12.458 1.213 1.00 . A A . 51 GLU CB 1 1
4 6058 1 1 51 GLU CD C -7.047 -14.046 3.110 1.00 . A A . 51 GLU CD 1 1
4 6059 1 1 51 GLU CG C -6.534 -12.674 2.717 1.00 . A A . 51 GLU CG 1 1
4 6060 1 1 51 GLU H H -7.446 -10.201 1.970 1.00 . A A . 51 GLU H 1 1
4 6061 1 1 51 GLU HA H -7.719 -11.632 -0.373 1.00 . A A . 51 GLU HA 1 1
4 6062 1 1 51 GLU HB2 H -6.384 -13.415 0.734 1.00 . A A . 51 GLU HB2 1 1
4 6063 1 1 51 GLU HB3 H -5.710 -11.807 0.963 1.00 . A A . 51 GLU HB3 1 1
4 6064 1 1 51 GLU HG2 H -5.524 -12.567 3.083 1.00 . A A . 51 GLU HG2 1 1
4 6065 1 1 51 GLU HG3 H -7.163 -11.925 3.176 1.00 . A A . 51 GLU HG3 1 1
4 6066 1 1 51 GLU N N -8.113 -10.579 1.360 1.00 . A A . 51 GLU N 1 1
4 6067 1 1 51 GLU O O -9.468 -13.415 -0.089 1.00 . A A . 51 GLU O 1 1
4 6068 1 1 51 GLU OE1 O -7.065 -14.944 2.243 1.00 . A A . 51 GLU OE1 1 1
4 6069 1 1 51 GLU OE2 O -7.430 -14.223 4.286 1.00 . A A . 51 GLU OE2 1 1
4 6070 1 1 52 GLY C C -11.827 -13.318 1.663 1.00 . A A . 52 GLY C 1 1
4 6071 1 1 52 GLY CA C -10.586 -13.790 2.388 1.00 . A A . 52 GLY CA 1 1
4 6072 1 1 52 GLY H H -9.056 -12.396 2.828 1.00 . A A . 52 GLY H 1 1
4 6073 1 1 52 GLY HA2 H -10.346 -14.794 2.069 1.00 . A A . 52 GLY HA2 1 1
4 6074 1 1 52 GLY HA3 H -10.777 -13.790 3.451 1.00 . A A . 52 GLY HA3 1 1
4 6075 1 1 52 GLY N N -9.462 -12.921 2.108 1.00 . A A . 52 GLY N 1 1
4 6076 1 1 52 GLY O O -12.689 -14.117 1.297 1.00 . A A . 52 GLY O 1 1
4 6077 1 1 53 ASP C C -12.881 -11.622 -0.766 1.00 . A A . 53 ASP C 1 1
4 6078 1 1 53 ASP CA C -13.026 -11.408 0.737 1.00 . A A . 53 ASP CA 1 1
4 6079 1 1 53 ASP CB C -13.110 -9.913 1.047 1.00 . A A . 53 ASP CB 1 1
4 6080 1 1 53 ASP CG C -14.371 -9.278 0.492 1.00 . A A . 53 ASP CG 1 1
4 6081 1 1 53 ASP H H -11.173 -11.431 1.748 1.00 . A A . 53 ASP H 1 1
4 6082 1 1 53 ASP HA H -13.927 -11.891 1.076 1.00 . A A . 53 ASP HA 1 1
4 6083 1 1 53 ASP HB2 H -13.101 -9.772 2.117 1.00 . A A . 53 ASP HB2 1 1
4 6084 1 1 53 ASP HB3 H -12.257 -9.413 0.614 1.00 . A A . 53 ASP HB3 1 1
4 6085 1 1 53 ASP N N -11.902 -12.008 1.440 1.00 . A A . 53 ASP N 1 1
4 6086 1 1 53 ASP O O -13.870 -11.715 -1.491 1.00 . A A . 53 ASP O 1 1
4 6087 1 1 53 ASP OD1 O -15.471 -9.795 0.777 1.00 . A A . 53 ASP OD1 1 1
4 6088 1 1 53 ASP OD2 O -14.257 -8.264 -0.228 1.00 . A A . 53 ASP OD2 1 1
4 6089 1 1 54 MET C C -11.834 -13.281 -3.092 1.00 . A A . 54 MET C 1 1
4 6090 1 1 54 MET CA C -11.345 -11.910 -2.637 1.00 . A A . 54 MET CA 1 1
4 6091 1 1 54 MET CB C -9.843 -11.779 -2.895 1.00 . A A . 54 MET CB 1 1
4 6092 1 1 54 MET CE C -11.289 -8.753 -3.831 1.00 . A A . 54 MET CE 1 1
4 6093 1 1 54 MET CG C -9.320 -10.362 -2.732 1.00 . A A . 54 MET CG 1 1
4 6094 1 1 54 MET H H -10.887 -11.623 -0.593 1.00 . A A . 54 MET H 1 1
4 6095 1 1 54 MET HA H -11.864 -11.148 -3.196 1.00 . A A . 54 MET HA 1 1
4 6096 1 1 54 MET HB2 H -9.314 -12.418 -2.202 1.00 . A A . 54 MET HB2 1 1
4 6097 1 1 54 MET HB3 H -9.633 -12.104 -3.903 1.00 . A A . 54 MET HB3 1 1
4 6098 1 1 54 MET HE1 H -11.283 -7.676 -3.745 1.00 . A A . 54 MET HE1 1 1
4 6099 1 1 54 MET HE2 H -11.636 -9.186 -2.905 1.00 . A A . 54 MET HE2 1 1
4 6100 1 1 54 MET HE3 H -11.951 -9.046 -4.634 1.00 . A A . 54 MET HE3 1 1
4 6101 1 1 54 MET HG2 H -9.802 -9.910 -1.878 1.00 . A A . 54 MET HG2 1 1
4 6102 1 1 54 MET HG3 H -8.254 -10.404 -2.561 1.00 . A A . 54 MET HG3 1 1
4 6103 1 1 54 MET N N -11.633 -11.702 -1.224 1.00 . A A . 54 MET N 1 1
4 6104 1 1 54 MET O O -12.253 -13.456 -4.236 1.00 . A A . 54 MET O 1 1
4 6105 1 1 54 MET SD S -9.633 -9.336 -4.181 1.00 . A A . 54 MET SD 1 1
4 6106 1 1 55 TYR C C -13.738 -15.703 -2.520 1.00 . A A . 55 TYR C 1 1
4 6107 1 1 55 TYR CA C -12.212 -15.609 -2.479 1.00 . A A . 55 TYR CA 1 1
4 6108 1 1 55 TYR CB C -11.646 -16.591 -1.447 1.00 . A A . 55 TYR CB 1 1
4 6109 1 1 55 TYR CD1 C -13.003 -18.718 -1.469 1.00 . A A . 55 TYR CD1 1 1
4 6110 1 1 55 TYR CD2 C -10.862 -18.747 -2.521 1.00 . A A . 55 TYR CD2 1 1
4 6111 1 1 55 TYR CE1 C -13.189 -20.045 -1.805 1.00 . A A . 55 TYR CE1 1 1
4 6112 1 1 55 TYR CE2 C -11.041 -20.076 -2.861 1.00 . A A . 55 TYR CE2 1 1
4 6113 1 1 55 TYR CG C -11.840 -18.045 -1.820 1.00 . A A . 55 TYR CG 1 1
4 6114 1 1 55 TYR CZ C -12.206 -20.719 -2.501 1.00 . A A . 55 TYR CZ 1 1
4 6115 1 1 55 TYR H H -11.432 -14.044 -1.290 1.00 . A A . 55 TYR H 1 1
4 6116 1 1 55 TYR HA H -11.824 -15.866 -3.451 1.00 . A A . 55 TYR HA 1 1
4 6117 1 1 55 TYR HB2 H -10.587 -16.415 -1.338 1.00 . A A . 55 TYR HB2 1 1
4 6118 1 1 55 TYR HB3 H -12.133 -16.423 -0.498 1.00 . A A . 55 TYR HB3 1 1
4 6119 1 1 55 TYR HD1 H -13.771 -18.189 -0.925 1.00 . A A . 55 TYR HD1 1 1
4 6120 1 1 55 TYR HD2 H -9.950 -18.240 -2.802 1.00 . A A . 55 TYR HD2 1 1
4 6121 1 1 55 TYR HE1 H -14.101 -20.548 -1.521 1.00 . A A . 55 TYR HE1 1 1
4 6122 1 1 55 TYR HE2 H -10.270 -20.605 -3.411 1.00 . A A . 55 TYR HE2 1 1
4 6123 1 1 55 TYR HH H -13.299 -22.175 -3.122 1.00 . A A . 55 TYR HH 1 1
4 6124 1 1 55 TYR N N -11.776 -14.249 -2.184 1.00 . A A . 55 TYR N 1 1
4 6125 1 1 55 TYR O O -14.304 -16.617 -3.112 1.00 . A A . 55 TYR O 1 1
4 6126 1 1 55 TYR OH O -12.391 -22.040 -2.838 1.00 . A A . 55 TYR OH 1 1
4 6127 1 1 56 GLU C C -16.456 -13.959 -2.979 1.00 . A A . 56 GLU C 1 1
4 6128 1 1 56 GLU CA C -15.859 -14.766 -1.827 1.00 . A A . 56 GLU CA 1 1
4 6129 1 1 56 GLU CB C -16.327 -14.231 -0.483 1.00 . A A . 56 GLU CB 1 1
4 6130 1 1 56 GLU CD C -16.502 -15.399 1.750 1.00 . A A . 56 GLU CD 1 1
4 6131 1 1 56 GLU CG C -15.578 -14.868 0.671 1.00 . A A . 56 GLU CG 1 1
4 6132 1 1 56 GLU H H -13.911 -14.070 -1.390 1.00 . A A . 56 GLU H 1 1
4 6133 1 1 56 GLU HA H -16.188 -15.790 -1.923 1.00 . A A . 56 GLU HA 1 1
4 6134 1 1 56 GLU HB2 H -16.164 -13.163 -0.454 1.00 . A A . 56 GLU HB2 1 1
4 6135 1 1 56 GLU HB3 H -17.379 -14.436 -0.366 1.00 . A A . 56 GLU HB3 1 1
4 6136 1 1 56 GLU HG2 H -14.989 -15.692 0.279 1.00 . A A . 56 GLU HG2 1 1
4 6137 1 1 56 GLU HG3 H -14.920 -14.132 1.105 1.00 . A A . 56 GLU HG3 1 1
4 6138 1 1 56 GLU N N -14.404 -14.770 -1.866 1.00 . A A . 56 GLU N 1 1
4 6139 1 1 56 GLU O O -17.608 -14.165 -3.360 1.00 . A A . 56 GLU O 1 1
4 6140 1 1 56 GLU OE1 O -17.336 -16.276 1.439 1.00 . A A . 56 GLU OE1 1 1
4 6141 1 1 56 GLU OE2 O -16.392 -14.938 2.905 1.00 . A A . 56 GLU OE2 1 1
4 6142 1 1 57 SER C C -16.007 -12.951 -5.968 1.00 . A A . 57 SER C 1 1
4 6143 1 1 57 SER CA C -16.128 -12.208 -4.640 1.00 . A A . 57 SER CA 1 1
4 6144 1 1 57 SER CB C -15.326 -10.906 -4.692 1.00 . A A . 57 SER CB 1 1
4 6145 1 1 57 SER H H -14.759 -12.918 -3.187 1.00 . A A . 57 SER H 1 1
4 6146 1 1 57 SER HA H -17.167 -11.972 -4.467 1.00 . A A . 57 SER HA 1 1
4 6147 1 1 57 SER HB2 H -15.686 -10.233 -3.928 1.00 . A A . 57 SER HB2 1 1
4 6148 1 1 57 SER HB3 H -14.282 -11.121 -4.518 1.00 . A A . 57 SER HB3 1 1
4 6149 1 1 57 SER HG H -16.379 -10.043 -6.101 1.00 . A A . 57 SER HG 1 1
4 6150 1 1 57 SER N N -15.668 -13.040 -3.531 1.00 . A A . 57 SER N 1 1
4 6151 1 1 57 SER O O -16.903 -12.889 -6.809 1.00 . A A . 57 SER O 1 1
4 6152 1 1 57 SER OG O -15.458 -10.274 -5.954 1.00 . A A . 57 SER OG 1 1
4 6153 1 1 58 ALA C C -15.475 -15.681 -7.399 1.00 . A A . 58 ALA C 1 1
4 6154 1 1 58 ALA CA C -14.654 -14.417 -7.367 1.00 . A A . 58 ALA CA 1 1
4 6155 1 1 58 ALA CB C -13.184 -14.765 -7.503 1.00 . A A . 58 ALA CB 1 1
4 6156 1 1 58 ALA H H -14.220 -13.670 -5.436 1.00 . A A . 58 ALA H 1 1
4 6157 1 1 58 ALA HA H -14.931 -13.817 -8.216 1.00 . A A . 58 ALA HA 1 1
4 6158 1 1 58 ALA HB1 H -12.962 -14.954 -8.542 1.00 . A A . 58 ALA HB1 1 1
4 6159 1 1 58 ALA HB2 H -12.968 -15.652 -6.922 1.00 . A A . 58 ALA HB2 1 1
4 6160 1 1 58 ALA HB3 H -12.582 -13.944 -7.148 1.00 . A A . 58 ALA HB3 1 1
4 6161 1 1 58 ALA N N -14.894 -13.656 -6.146 1.00 . A A . 58 ALA N 1 1
4 6162 1 1 58 ALA O O -15.386 -16.515 -6.504 1.00 . A A . 58 ALA O 1 1
4 6163 1 1 59 ASN C C -16.179 -18.079 -9.352 1.00 . A A . 59 ASN C 1 1
4 6164 1 1 59 ASN CA C -17.027 -17.042 -8.638 1.00 . A A . 59 ASN CA 1 1
4 6165 1 1 59 ASN CB C -18.308 -16.777 -9.431 1.00 . A A . 59 ASN CB 1 1
4 6166 1 1 59 ASN CG C -18.056 -15.967 -10.687 1.00 . A A . 59 ASN CG 1 1
4 6167 1 1 59 ASN H H -16.230 -15.156 -9.166 1.00 . A A . 59 ASN H 1 1
4 6168 1 1 59 ASN HA H -17.281 -17.410 -7.658 1.00 . A A . 59 ASN HA 1 1
4 6169 1 1 59 ASN HB2 H -18.746 -17.728 -9.717 1.00 . A A . 59 ASN HB2 1 1
4 6170 1 1 59 ASN HB3 H -19.006 -16.239 -8.807 1.00 . A A . 59 ASN HB3 1 1
4 6171 1 1 59 ASN HD21 H -17.569 -17.616 -11.685 1.00 . A A . 59 ASN HD21 1 1
4 6172 1 1 59 ASN HD22 H -17.498 -16.145 -12.587 1.00 . A A . 59 ASN HD22 1 1
4 6173 1 1 59 ASN N N -16.237 -15.840 -8.465 1.00 . A A . 59 ASN N 1 1
4 6174 1 1 59 ASN ND2 N -17.669 -16.645 -11.762 1.00 . A A . 59 ASN ND2 1 1
4 6175 1 1 59 ASN O O -16.645 -19.173 -9.663 1.00 . A A . 59 ASN O 1 1
4 6176 1 1 59 ASN OD1 O -18.207 -14.745 -10.691 1.00 . A A . 59 ASN OD1 1 1
4 6177 1 1 60 SER C C -12.549 -18.211 -10.011 1.00 . A A . 60 SER C 1 1
4 6178 1 1 60 SER CA C -13.995 -18.606 -10.296 1.00 . A A . 60 SER CA 1 1
4 6179 1 1 60 SER CB C -14.253 -18.590 -11.804 1.00 . A A . 60 SER CB 1 1
4 6180 1 1 60 SER H H -14.613 -16.809 -9.337 1.00 . A A . 60 SER H 1 1
4 6181 1 1 60 SER HA H -14.162 -19.606 -9.921 1.00 . A A . 60 SER HA 1 1
4 6182 1 1 60 SER HB2 H -15.282 -18.322 -11.987 1.00 . A A . 60 SER HB2 1 1
4 6183 1 1 60 SER HB3 H -13.602 -17.864 -12.269 1.00 . A A . 60 SER HB3 1 1
4 6184 1 1 60 SER HG H -14.173 -19.825 -13.322 1.00 . A A . 60 SER HG 1 1
4 6185 1 1 60 SER N N -14.922 -17.713 -9.614 1.00 . A A . 60 SER N 1 1
4 6186 1 1 60 SER O O -12.277 -17.095 -9.570 1.00 . A A . 60 SER O 1 1
4 6187 1 1 60 SER OG O -14.003 -19.861 -12.378 1.00 . A A . 60 SER OG 1 1
4 6188 1 1 61 ARG C C -9.731 -17.692 -10.865 1.00 . A A . 61 ARG C 1 1
4 6189 1 1 61 ARG CA C -10.211 -18.878 -10.034 1.00 . A A . 61 ARG CA 1 1
4 6190 1 1 61 ARG CB C -9.382 -20.119 -10.372 1.00 . A A . 61 ARG CB 1 1
4 6191 1 1 61 ARG CD C -7.074 -20.803 -11.095 1.00 . A A . 61 ARG CD 1 1
4 6192 1 1 61 ARG CG C -7.888 -19.930 -10.155 1.00 . A A . 61 ARG CG 1 1
4 6193 1 1 61 ARG CZ C -5.564 -20.435 -13.010 1.00 . A A . 61 ARG CZ 1 1
4 6194 1 1 61 ARG H H -11.906 -20.006 -10.615 1.00 . A A . 61 ARG H 1 1
4 6195 1 1 61 ARG HA H -10.084 -18.646 -8.987 1.00 . A A . 61 ARG HA 1 1
4 6196 1 1 61 ARG HB2 H -9.713 -20.939 -9.754 1.00 . A A . 61 ARG HB2 1 1
4 6197 1 1 61 ARG HB3 H -9.544 -20.372 -11.409 1.00 . A A . 61 ARG HB3 1 1
4 6198 1 1 61 ARG HD2 H -6.225 -21.195 -10.555 1.00 . A A . 61 ARG HD2 1 1
4 6199 1 1 61 ARG HD3 H -7.694 -21.620 -11.432 1.00 . A A . 61 ARG HD3 1 1
4 6200 1 1 61 ARG HE H -7.071 -19.232 -12.492 1.00 . A A . 61 ARG HE 1 1
4 6201 1 1 61 ARG HG2 H -7.636 -18.896 -10.334 1.00 . A A . 61 ARG HG2 1 1
4 6202 1 1 61 ARG HG3 H -7.646 -20.191 -9.136 1.00 . A A . 61 ARG HG3 1 1
4 6203 1 1 61 ARG HH11 H -5.166 -22.107 -11.943 1.00 . A A . 61 ARG HH11 1 1
4 6204 1 1 61 ARG HH12 H -4.123 -21.824 -13.295 1.00 . A A . 61 ARG HH12 1 1
4 6205 1 1 61 ARG HH21 H -5.698 -18.861 -14.269 1.00 . A A . 61 ARG HH21 1 1
4 6206 1 1 61 ARG HH22 H -4.424 -19.982 -14.615 1.00 . A A . 61 ARG HH22 1 1
4 6207 1 1 61 ARG N N -11.627 -19.134 -10.265 1.00 . A A . 61 ARG N 1 1
4 6208 1 1 61 ARG NE N -6.596 -20.058 -12.258 1.00 . A A . 61 ARG NE 1 1
4 6209 1 1 61 ARG NH1 N -4.897 -21.547 -12.726 1.00 . A A . 61 ARG NH1 1 1
4 6210 1 1 61 ARG NH2 N -5.200 -19.699 -14.050 1.00 . A A . 61 ARG NH2 1 1
4 6211 1 1 61 ARG O O -9.089 -16.778 -10.348 1.00 . A A . 61 ARG O 1 1
4 6212 1 1 62 ASP C C -10.006 -15.277 -12.490 1.00 . A A . 62 ASP C 1 1
4 6213 1 1 62 ASP CA C -9.647 -16.643 -13.066 1.00 . A A . 62 ASP CA 1 1
4 6214 1 1 62 ASP CB C -10.317 -16.827 -14.429 1.00 . A A . 62 ASP CB 1 1
4 6215 1 1 62 ASP CG C -9.588 -17.829 -15.302 1.00 . A A . 62 ASP CG 1 1
4 6216 1 1 62 ASP H H -10.558 -18.473 -12.510 1.00 . A A . 62 ASP H 1 1
4 6217 1 1 62 ASP HA H -8.576 -16.697 -13.192 1.00 . A A . 62 ASP HA 1 1
4 6218 1 1 62 ASP HB2 H -11.329 -17.174 -14.282 1.00 . A A . 62 ASP HB2 1 1
4 6219 1 1 62 ASP HB3 H -10.337 -15.877 -14.943 1.00 . A A . 62 ASP HB3 1 1
4 6220 1 1 62 ASP N N -10.046 -17.716 -12.158 1.00 . A A . 62 ASP N 1 1
4 6221 1 1 62 ASP O O -9.177 -14.369 -12.458 1.00 . A A . 62 ASP O 1 1
4 6222 1 1 62 ASP OD1 O -9.764 -19.046 -15.082 1.00 . A A . 62 ASP OD1 1 1
4 6223 1 1 62 ASP OD2 O -8.841 -17.398 -16.205 1.00 . A A . 62 ASP OD2 1 1
4 6224 1 1 63 GLU C C -10.947 -13.579 -10.168 1.00 . A A . 63 GLU C 1 1
4 6225 1 1 63 GLU CA C -11.711 -13.890 -11.450 1.00 . A A . 63 GLU CA 1 1
4 6226 1 1 63 GLU CB C -13.212 -13.961 -11.163 1.00 . A A . 63 GLU CB 1 1
4 6227 1 1 63 GLU CD C -14.011 -11.604 -11.593 1.00 . A A . 63 GLU CD 1 1
4 6228 1 1 63 GLU CG C -13.776 -12.686 -10.558 1.00 . A A . 63 GLU CG 1 1
4 6229 1 1 63 GLU H H -11.860 -15.904 -12.080 1.00 . A A . 63 GLU H 1 1
4 6230 1 1 63 GLU HA H -11.526 -13.103 -12.166 1.00 . A A . 63 GLU HA 1 1
4 6231 1 1 63 GLU HB2 H -13.734 -14.158 -12.087 1.00 . A A . 63 GLU HB2 1 1
4 6232 1 1 63 GLU HB3 H -13.397 -14.773 -10.476 1.00 . A A . 63 GLU HB3 1 1
4 6233 1 1 63 GLU HG2 H -14.718 -12.916 -10.081 1.00 . A A . 63 GLU HG2 1 1
4 6234 1 1 63 GLU HG3 H -13.082 -12.314 -9.820 1.00 . A A . 63 GLU HG3 1 1
4 6235 1 1 63 GLU N N -11.245 -15.142 -12.031 1.00 . A A . 63 GLU N 1 1
4 6236 1 1 63 GLU O O -10.654 -12.421 -9.873 1.00 . A A . 63 GLU O 1 1
4 6237 1 1 63 GLU OE1 O -14.316 -11.949 -12.754 1.00 . A A . 63 GLU OE1 1 1
4 6238 1 1 63 GLU OE2 O -13.890 -10.411 -11.243 1.00 . A A . 63 GLU OE2 1 1
4 6239 1 1 64 TYR C C -8.517 -13.856 -8.410 1.00 . A A . 64 TYR C 1 1
4 6240 1 1 64 TYR CA C -9.891 -14.468 -8.159 1.00 . A A . 64 TYR CA 1 1
4 6241 1 1 64 TYR CB C -9.742 -15.823 -7.464 1.00 . A A . 64 TYR CB 1 1
4 6242 1 1 64 TYR CD1 C -9.323 -14.851 -5.169 1.00 . A A . 64 TYR CD1 1 1
4 6243 1 1 64 TYR CD2 C -7.909 -16.618 -5.920 1.00 . A A . 64 TYR CD2 1 1
4 6244 1 1 64 TYR CE1 C -8.627 -14.796 -3.977 1.00 . A A . 64 TYR CE1 1 1
4 6245 1 1 64 TYR CE2 C -7.210 -16.569 -4.729 1.00 . A A . 64 TYR CE2 1 1
4 6246 1 1 64 TYR CG C -8.976 -15.761 -6.161 1.00 . A A . 64 TYR CG 1 1
4 6247 1 1 64 TYR CZ C -7.571 -15.656 -3.762 1.00 . A A . 64 TYR CZ 1 1
4 6248 1 1 64 TYR H H -10.884 -15.522 -9.703 1.00 . A A . 64 TYR H 1 1
4 6249 1 1 64 TYR HA H -10.458 -13.806 -7.522 1.00 . A A . 64 TYR HA 1 1
4 6250 1 1 64 TYR HB2 H -10.723 -16.220 -7.253 1.00 . A A . 64 TYR HB2 1 1
4 6251 1 1 64 TYR HB3 H -9.220 -16.501 -8.123 1.00 . A A . 64 TYR HB3 1 1
4 6252 1 1 64 TYR HD1 H -10.151 -14.179 -5.339 1.00 . A A . 64 TYR HD1 1 1
4 6253 1 1 64 TYR HD2 H -7.627 -17.331 -6.681 1.00 . A A . 64 TYR HD2 1 1
4 6254 1 1 64 TYR HE1 H -8.912 -14.082 -3.219 1.00 . A A . 64 TYR HE1 1 1
4 6255 1 1 64 TYR HE2 H -6.384 -17.243 -4.561 1.00 . A A . 64 TYR HE2 1 1
4 6256 1 1 64 TYR HH H -7.456 -15.861 -1.853 1.00 . A A . 64 TYR HH 1 1
4 6257 1 1 64 TYR N N -10.625 -14.624 -9.411 1.00 . A A . 64 TYR N 1 1
4 6258 1 1 64 TYR O O -8.048 -13.020 -7.638 1.00 . A A . 64 TYR O 1 1
4 6259 1 1 64 TYR OH O -6.877 -15.605 -2.575 1.00 . A A . 64 TYR OH 1 1
4 6260 1 1 65 TYR C C -6.654 -12.387 -10.483 1.00 . A A . 65 TYR C 1 1
4 6261 1 1 65 TYR CA C -6.556 -13.773 -9.851 1.00 . A A . 65 TYR CA 1 1
4 6262 1 1 65 TYR CB C -5.862 -14.740 -10.813 1.00 . A A . 65 TYR CB 1 1
4 6263 1 1 65 TYR CD1 C -3.445 -14.952 -10.114 1.00 . A A . 65 TYR CD1 1 1
4 6264 1 1 65 TYR CD2 C -4.911 -16.776 -9.660 1.00 . A A . 65 TYR CD2 1 1
4 6265 1 1 65 TYR CE1 C -2.397 -15.647 -9.541 1.00 . A A . 65 TYR CE1 1 1
4 6266 1 1 65 TYR CE2 C -3.868 -17.477 -9.084 1.00 . A A . 65 TYR CE2 1 1
4 6267 1 1 65 TYR CG C -4.717 -15.504 -10.184 1.00 . A A . 65 TYR CG 1 1
4 6268 1 1 65 TYR CZ C -2.613 -16.908 -9.028 1.00 . A A . 65 TYR CZ 1 1
4 6269 1 1 65 TYR H H -8.304 -14.945 -10.073 1.00 . A A . 65 TYR H 1 1
4 6270 1 1 65 TYR HA H -5.975 -13.702 -8.944 1.00 . A A . 65 TYR HA 1 1
4 6271 1 1 65 TYR HB2 H -6.583 -15.461 -11.170 1.00 . A A . 65 TYR HB2 1 1
4 6272 1 1 65 TYR HB3 H -5.469 -14.186 -11.652 1.00 . A A . 65 TYR HB3 1 1
4 6273 1 1 65 TYR HD1 H -3.278 -13.965 -10.517 1.00 . A A . 65 TYR HD1 1 1
4 6274 1 1 65 TYR HD2 H -5.894 -17.219 -9.707 1.00 . A A . 65 TYR HD2 1 1
4 6275 1 1 65 TYR HE1 H -1.413 -15.200 -9.497 1.00 . A A . 65 TYR HE1 1 1
4 6276 1 1 65 TYR HE2 H -4.038 -18.464 -8.682 1.00 . A A . 65 TYR HE2 1 1
4 6277 1 1 65 TYR HH H -1.262 -18.274 -9.066 1.00 . A A . 65 TYR HH 1 1
4 6278 1 1 65 TYR N N -7.877 -14.278 -9.495 1.00 . A A . 65 TYR N 1 1
4 6279 1 1 65 TYR O O -5.738 -11.572 -10.358 1.00 . A A . 65 TYR O 1 1
4 6280 1 1 65 TYR OH O -1.572 -17.602 -8.456 1.00 . A A . 65 TYR OH 1 1
4 6281 1 1 66 HIS C C -8.457 -9.791 -10.813 1.00 . A A . 66 HIS C 1 1
4 6282 1 1 66 HIS CA C -7.981 -10.840 -11.814 1.00 . A A . 66 HIS CA 1 1
4 6283 1 1 66 HIS CB C -9.000 -10.982 -12.945 1.00 . A A . 66 HIS CB 1 1
4 6284 1 1 66 HIS CD2 C -9.498 -9.400 -14.939 1.00 . A A . 66 HIS CD2 1 1
4 6285 1 1 66 HIS CE1 C -7.451 -9.179 -15.692 1.00 . A A . 66 HIS CE1 1 1
4 6286 1 1 66 HIS CG C -8.690 -10.136 -14.141 1.00 . A A . 66 HIS CG 1 1
4 6287 1 1 66 HIS H H -8.459 -12.816 -11.226 1.00 . A A . 66 HIS H 1 1
4 6288 1 1 66 HIS HA H -7.038 -10.519 -12.230 1.00 . A A . 66 HIS HA 1 1
4 6289 1 1 66 HIS HB2 H -9.030 -12.012 -13.266 1.00 . A A . 66 HIS HB2 1 1
4 6290 1 1 66 HIS HB3 H -9.976 -10.696 -12.579 1.00 . A A . 66 HIS HB3 1 1
4 6291 1 1 66 HIS HD1 H -6.602 -10.387 -14.275 1.00 . A A . 66 HIS HD1 1 1
4 6292 1 1 66 HIS HD2 H -10.570 -9.292 -14.842 1.00 . A A . 66 HIS HD2 1 1
4 6293 1 1 66 HIS HE1 H -6.602 -8.876 -16.286 1.00 . A A . 66 HIS HE1 1 1
4 6294 1 1 66 HIS HE2 H -9.001 -8.157 -16.558 1.00 . A A . 66 HIS HE2 1 1
4 6295 1 1 66 HIS N N -7.766 -12.126 -11.161 1.00 . A A . 66 HIS N 1 1
4 6296 1 1 66 HIS ND1 N -7.414 -9.976 -14.639 1.00 . A A . 66 HIS ND1 1 1
4 6297 1 1 66 HIS NE2 N -8.704 -8.816 -15.895 1.00 . A A . 66 HIS NE2 1 1
4 6298 1 1 66 HIS O O -7.834 -8.741 -10.655 1.00 . A A . 66 HIS O 1 1
4 6299 1 1 67 LEU C C -9.108 -8.846 -8.060 1.00 . A A . 67 LEU C 1 1
4 6300 1 1 67 LEU CA C -10.127 -9.162 -9.156 1.00 . A A . 67 LEU CA 1 1
4 6301 1 1 67 LEU CB C -11.419 -9.748 -8.558 1.00 . A A . 67 LEU CB 1 1
4 6302 1 1 67 LEU CD1 C -12.720 -10.618 -6.599 1.00 . A A . 67 LEU CD1 1 1
4 6303 1 1 67 LEU CD2 C -10.352 -11.351 -6.939 1.00 . A A . 67 LEU CD2 1 1
4 6304 1 1 67 LEU CG C -11.343 -10.205 -7.097 1.00 . A A . 67 LEU CG 1 1
4 6305 1 1 67 LEU H H -10.019 -10.934 -10.311 1.00 . A A . 67 LEU H 1 1
4 6306 1 1 67 LEU HA H -10.370 -8.245 -9.671 1.00 . A A . 67 LEU HA 1 1
4 6307 1 1 67 LEU HB2 H -12.192 -8.998 -8.635 1.00 . A A . 67 LEU HB2 1 1
4 6308 1 1 67 LEU HB3 H -11.710 -10.596 -9.160 1.00 . A A . 67 LEU HB3 1 1
4 6309 1 1 67 LEU HD11 H -12.634 -11.020 -5.599 1.00 . A A . 67 LEU HD11 1 1
4 6310 1 1 67 LEU HD12 H -13.130 -11.371 -7.255 1.00 . A A . 67 LEU HD12 1 1
4 6311 1 1 67 LEU HD13 H -13.371 -9.756 -6.585 1.00 . A A . 67 LEU HD13 1 1
4 6312 1 1 67 LEU HD21 H -9.522 -11.027 -6.328 1.00 . A A . 67 LEU HD21 1 1
4 6313 1 1 67 LEU HD22 H -9.988 -11.650 -7.911 1.00 . A A . 67 LEU HD22 1 1
4 6314 1 1 67 LEU HD23 H -10.841 -12.189 -6.466 1.00 . A A . 67 LEU HD23 1 1
4 6315 1 1 67 LEU HG H -11.002 -9.381 -6.487 1.00 . A A . 67 LEU HG 1 1
4 6316 1 1 67 LEU N N -9.566 -10.081 -10.140 1.00 . A A . 67 LEU N 1 1
4 6317 1 1 67 LEU O O -9.148 -7.776 -7.454 1.00 . A A . 67 LEU O 1 1
4 6318 1 1 68 LEU C C -6.043 -8.712 -7.312 1.00 . A A . 68 LEU C 1 1
4 6319 1 1 68 LEU CA C -7.169 -9.602 -6.798 1.00 . A A . 68 LEU CA 1 1
4 6320 1 1 68 LEU CB C -6.607 -10.958 -6.367 1.00 . A A . 68 LEU CB 1 1
4 6321 1 1 68 LEU CD1 C -6.238 -11.047 -3.889 1.00 . A A . 68 LEU CD1 1 1
4 6322 1 1 68 LEU CD2 C -4.515 -11.984 -5.441 1.00 . A A . 68 LEU CD2 1 1
4 6323 1 1 68 LEU CG C -5.567 -10.902 -5.247 1.00 . A A . 68 LEU CG 1 1
4 6324 1 1 68 LEU H H -8.216 -10.614 -8.334 1.00 . A A . 68 LEU H 1 1
4 6325 1 1 68 LEU HA H -7.628 -9.125 -5.945 1.00 . A A . 68 LEU HA 1 1
4 6326 1 1 68 LEU HB2 H -7.430 -11.576 -6.036 1.00 . A A . 68 LEU HB2 1 1
4 6327 1 1 68 LEU HB3 H -6.152 -11.426 -7.227 1.00 . A A . 68 LEU HB3 1 1
4 6328 1 1 68 LEU HD11 H -5.542 -11.485 -3.189 1.00 . A A . 68 LEU HD11 1 1
4 6329 1 1 68 LEU HD12 H -7.104 -11.685 -3.983 1.00 . A A . 68 LEU HD12 1 1
4 6330 1 1 68 LEU HD13 H -6.543 -10.074 -3.534 1.00 . A A . 68 LEU HD13 1 1
4 6331 1 1 68 LEU HD21 H -3.722 -11.848 -4.721 1.00 . A A . 68 LEU HD21 1 1
4 6332 1 1 68 LEU HD22 H -4.109 -11.915 -6.440 1.00 . A A . 68 LEU HD22 1 1
4 6333 1 1 68 LEU HD23 H -4.967 -12.954 -5.301 1.00 . A A . 68 LEU HD23 1 1
4 6334 1 1 68 LEU HG H -5.071 -9.942 -5.273 1.00 . A A . 68 LEU HG 1 1
4 6335 1 1 68 LEU N N -8.197 -9.782 -7.816 1.00 . A A . 68 LEU N 1 1
4 6336 1 1 68 LEU O O -5.538 -7.853 -6.591 1.00 . A A . 68 LEU O 1 1
4 6337 1 1 69 ALA C C -4.981 -6.677 -9.301 1.00 . A A . 69 ALA C 1 1
4 6338 1 1 69 ALA CA C -4.585 -8.144 -9.177 1.00 . A A . 69 ALA CA 1 1
4 6339 1 1 69 ALA CB C -4.231 -8.713 -10.542 1.00 . A A . 69 ALA CB 1 1
4 6340 1 1 69 ALA H H -6.094 -9.626 -9.090 1.00 . A A . 69 ALA H 1 1
4 6341 1 1 69 ALA HA H -3.713 -8.219 -8.544 1.00 . A A . 69 ALA HA 1 1
4 6342 1 1 69 ALA HB1 H -3.839 -7.927 -11.169 1.00 . A A . 69 ALA HB1 1 1
4 6343 1 1 69 ALA HB2 H -5.116 -9.131 -10.999 1.00 . A A . 69 ALA HB2 1 1
4 6344 1 1 69 ALA HB3 H -3.486 -9.487 -10.427 1.00 . A A . 69 ALA HB3 1 1
4 6345 1 1 69 ALA N N -5.653 -8.926 -8.565 1.00 . A A . 69 ALA N 1 1
4 6346 1 1 69 ALA O O -4.156 -5.784 -9.107 1.00 . A A . 69 ALA O 1 1
4 6347 1 1 70 GLU C C -6.566 -4.283 -8.478 1.00 . A A . 70 GLU C 1 1
4 6348 1 1 70 GLU CA C -6.751 -5.073 -9.770 1.00 . A A . 70 GLU CA 1 1
4 6349 1 1 70 GLU CB C -8.231 -5.093 -10.161 1.00 . A A . 70 GLU CB 1 1
4 6350 1 1 70 GLU CD C -9.774 -4.606 -12.101 1.00 . A A . 70 GLU CD 1 1
4 6351 1 1 70 GLU CG C -8.462 -5.223 -11.658 1.00 . A A . 70 GLU CG 1 1
4 6352 1 1 70 GLU H H -6.858 -7.187 -9.764 1.00 . A A . 70 GLU H 1 1
4 6353 1 1 70 GLU HA H -6.186 -4.592 -10.556 1.00 . A A . 70 GLU HA 1 1
4 6354 1 1 70 GLU HB2 H -8.709 -5.927 -9.670 1.00 . A A . 70 GLU HB2 1 1
4 6355 1 1 70 GLU HB3 H -8.692 -4.176 -9.826 1.00 . A A . 70 GLU HB3 1 1
4 6356 1 1 70 GLU HG2 H -7.656 -4.728 -12.178 1.00 . A A . 70 GLU HG2 1 1
4 6357 1 1 70 GLU HG3 H -8.467 -6.272 -11.918 1.00 . A A . 70 GLU HG3 1 1
4 6358 1 1 70 GLU N N -6.248 -6.434 -9.623 1.00 . A A . 70 GLU N 1 1
4 6359 1 1 70 GLU O O -6.157 -3.122 -8.502 1.00 . A A . 70 GLU O 1 1
4 6360 1 1 70 GLU OE1 O -10.752 -4.673 -11.326 1.00 . A A . 70 GLU OE1 1 1
4 6361 1 1 70 GLU OE2 O -9.824 -4.057 -13.220 1.00 . A A . 70 GLU OE2 1 1
4 6362 1 1 71 LYS C C -5.270 -3.945 -5.762 1.00 . A A . 71 LYS C 1 1
4 6363 1 1 71 LYS CA C -6.730 -4.278 -6.050 1.00 . A A . 71 LYS CA 1 1
4 6364 1 1 71 LYS CB C -7.286 -5.183 -4.948 1.00 . A A . 71 LYS CB 1 1
4 6365 1 1 71 LYS CD C -9.418 -5.496 -3.655 1.00 . A A . 71 LYS CD 1 1
4 6366 1 1 71 LYS CE C -9.375 -4.163 -2.925 1.00 . A A . 71 LYS CE 1 1
4 6367 1 1 71 LYS CG C -8.789 -5.395 -5.036 1.00 . A A . 71 LYS CG 1 1
4 6368 1 1 71 LYS H H -7.186 -5.847 -7.396 1.00 . A A . 71 LYS H 1 1
4 6369 1 1 71 LYS HA H -7.299 -3.361 -6.071 1.00 . A A . 71 LYS HA 1 1
4 6370 1 1 71 LYS HB2 H -6.804 -6.148 -5.013 1.00 . A A . 71 LYS HB2 1 1
4 6371 1 1 71 LYS HB3 H -7.061 -4.743 -3.989 1.00 . A A . 71 LYS HB3 1 1
4 6372 1 1 71 LYS HD2 H -10.448 -5.803 -3.762 1.00 . A A . 71 LYS HD2 1 1
4 6373 1 1 71 LYS HD3 H -8.879 -6.232 -3.077 1.00 . A A . 71 LYS HD3 1 1
4 6374 1 1 71 LYS HE2 H -8.516 -4.155 -2.270 1.00 . A A . 71 LYS HE2 1 1
4 6375 1 1 71 LYS HE3 H -9.281 -3.371 -3.652 1.00 . A A . 71 LYS HE3 1 1
4 6376 1 1 71 LYS HG2 H -9.231 -4.561 -5.561 1.00 . A A . 71 LYS HG2 1 1
4 6377 1 1 71 LYS HG3 H -8.983 -6.309 -5.578 1.00 . A A . 71 LYS HG3 1 1
4 6378 1 1 71 LYS HZ1 H -11.340 -3.491 -2.701 1.00 . A A . 71 LYS HZ1 1 1
4 6379 1 1 71 LYS HZ2 H -10.390 -3.308 -1.312 1.00 . A A . 71 LYS HZ2 1 1
4 6380 1 1 71 LYS HZ3 H -10.964 -4.838 -1.748 1.00 . A A . 71 LYS HZ3 1 1
4 6381 1 1 71 LYS N N -6.867 -4.921 -7.352 1.00 . A A . 71 LYS N 1 1
4 6382 1 1 71 LYS NZ N -10.602 -3.934 -2.115 1.00 . A A . 71 LYS NZ 1 1
4 6383 1 1 71 LYS O O -4.925 -2.793 -5.500 1.00 . A A . 71 LYS O 1 1
4 6384 1 1 72 ILE C C -2.370 -3.868 -6.631 1.00 . A A . 72 ILE C 1 1
4 6385 1 1 72 ILE CA C -2.990 -4.774 -5.572 1.00 . A A . 72 ILE CA 1 1
4 6386 1 1 72 ILE CB C -2.240 -6.121 -5.560 1.00 . A A . 72 ILE CB 1 1
4 6387 1 1 72 ILE CD1 C -3.129 -6.618 -3.226 1.00 . A A . 72 ILE CD1 1 1
4 6388 1 1 72 ILE CG1 C -2.948 -7.119 -4.643 1.00 . A A . 72 ILE CG1 1 1
4 6389 1 1 72 ILE CG2 C -0.797 -5.921 -5.120 1.00 . A A . 72 ILE CG2 1 1
4 6390 1 1 72 ILE H H -4.749 -5.855 -6.040 1.00 . A A . 72 ILE H 1 1
4 6391 1 1 72 ILE HA H -2.877 -4.311 -4.603 1.00 . A A . 72 ILE HA 1 1
4 6392 1 1 72 ILE HB H -2.232 -6.511 -6.567 1.00 . A A . 72 ILE HB 1 1
4 6393 1 1 72 ILE HD11 H -3.537 -5.619 -3.248 1.00 . A A . 72 ILE HD11 1 1
4 6394 1 1 72 ILE HD12 H -2.173 -6.606 -2.723 1.00 . A A . 72 ILE HD12 1 1
4 6395 1 1 72 ILE HD13 H -3.806 -7.272 -2.697 1.00 . A A . 72 ILE HD13 1 1
4 6396 1 1 72 ILE HG12 H -3.926 -7.337 -5.044 1.00 . A A . 72 ILE HG12 1 1
4 6397 1 1 72 ILE HG13 H -2.370 -8.031 -4.601 1.00 . A A . 72 ILE HG13 1 1
4 6398 1 1 72 ILE HG21 H -0.695 -6.200 -4.082 1.00 . A A . 72 ILE HG21 1 1
4 6399 1 1 72 ILE HG22 H -0.523 -4.883 -5.241 1.00 . A A . 72 ILE HG22 1 1
4 6400 1 1 72 ILE HG23 H -0.147 -6.536 -5.724 1.00 . A A . 72 ILE HG23 1 1
4 6401 1 1 72 ILE N N -4.415 -4.961 -5.821 1.00 . A A . 72 ILE N 1 1
4 6402 1 1 72 ILE O O -1.399 -3.160 -6.367 1.00 . A A . 72 ILE O 1 1
4 6403 1 1 73 TYR C C -2.694 -1.598 -8.663 1.00 . A A . 73 TYR C 1 1
4 6404 1 1 73 TYR CA C -2.455 -3.082 -8.935 1.00 . A A . 73 TYR CA 1 1
4 6405 1 1 73 TYR CB C -3.145 -3.503 -10.237 1.00 . A A . 73 TYR CB 1 1
4 6406 1 1 73 TYR CD1 C -1.692 -1.971 -11.626 1.00 . A A . 73 TYR CD1 1 1
4 6407 1 1 73 TYR CD2 C -3.983 -2.214 -12.238 1.00 . A A . 73 TYR CD2 1 1
4 6408 1 1 73 TYR CE1 C -1.499 -1.095 -12.676 1.00 . A A . 73 TYR CE1 1 1
4 6409 1 1 73 TYR CE2 C -3.798 -1.340 -13.291 1.00 . A A . 73 TYR CE2 1 1
4 6410 1 1 73 TYR CG C -2.935 -2.545 -11.388 1.00 . A A . 73 TYR CG 1 1
4 6411 1 1 73 TYR CZ C -2.555 -0.783 -13.506 1.00 . A A . 73 TYR CZ 1 1
4 6412 1 1 73 TYR H H -3.715 -4.482 -7.976 1.00 . A A . 73 TYR H 1 1
4 6413 1 1 73 TYR HA H -1.393 -3.252 -9.029 1.00 . A A . 73 TYR HA 1 1
4 6414 1 1 73 TYR HB2 H -2.765 -4.467 -10.539 1.00 . A A . 73 TYR HB2 1 1
4 6415 1 1 73 TYR HB3 H -4.208 -3.581 -10.061 1.00 . A A . 73 TYR HB3 1 1
4 6416 1 1 73 TYR HD1 H -0.867 -2.218 -10.973 1.00 . A A . 73 TYR HD1 1 1
4 6417 1 1 73 TYR HD2 H -4.955 -2.652 -12.067 1.00 . A A . 73 TYR HD2 1 1
4 6418 1 1 73 TYR HE1 H -0.526 -0.659 -12.845 1.00 . A A . 73 TYR HE1 1 1
4 6419 1 1 73 TYR HE2 H -4.627 -1.097 -13.940 1.00 . A A . 73 TYR HE2 1 1
4 6420 1 1 73 TYR HH H -2.511 -0.373 -15.385 1.00 . A A . 73 TYR HH 1 1
4 6421 1 1 73 TYR N N -2.943 -3.896 -7.830 1.00 . A A . 73 TYR N 1 1
4 6422 1 1 73 TYR O O -1.774 -0.784 -8.748 1.00 . A A . 73 TYR O 1 1
4 6423 1 1 73 TYR OH O -2.368 0.089 -14.555 1.00 . A A . 73 TYR OH 1 1
4 6424 1 1 74 LYS C C -3.639 0.618 -6.767 1.00 . A A . 74 LYS C 1 1
4 6425 1 1 74 LYS CA C -4.293 0.134 -8.058 1.00 . A A . 74 LYS CA 1 1
4 6426 1 1 74 LYS CB C -5.814 0.283 -7.963 1.00 . A A . 74 LYS CB 1 1
4 6427 1 1 74 LYS CD C -7.945 -0.365 -6.799 1.00 . A A . 74 LYS CD 1 1
4 6428 1 1 74 LYS CE C -8.571 -1.345 -7.776 1.00 . A A . 74 LYS CE 1 1
4 6429 1 1 74 LYS CG C -6.428 -0.474 -6.796 1.00 . A A . 74 LYS CG 1 1
4 6430 1 1 74 LYS H H -4.628 -1.944 -8.288 1.00 . A A . 74 LYS H 1 1
4 6431 1 1 74 LYS HA H -3.934 0.740 -8.876 1.00 . A A . 74 LYS HA 1 1
4 6432 1 1 74 LYS HB2 H -6.055 1.329 -7.851 1.00 . A A . 74 LYS HB2 1 1
4 6433 1 1 74 LYS HB3 H -6.257 -0.085 -8.876 1.00 . A A . 74 LYS HB3 1 1
4 6434 1 1 74 LYS HD2 H -8.312 -0.576 -5.806 1.00 . A A . 74 LYS HD2 1 1
4 6435 1 1 74 LYS HD3 H -8.222 0.640 -7.081 1.00 . A A . 74 LYS HD3 1 1
4 6436 1 1 74 LYS HE2 H -8.076 -2.299 -7.678 1.00 . A A . 74 LYS HE2 1 1
4 6437 1 1 74 LYS HE3 H -9.618 -1.456 -7.533 1.00 . A A . 74 LYS HE3 1 1
4 6438 1 1 74 LYS HG2 H -6.152 -1.515 -6.869 1.00 . A A . 74 LYS HG2 1 1
4 6439 1 1 74 LYS HG3 H -6.048 -0.063 -5.873 1.00 . A A . 74 LYS HG3 1 1
4 6440 1 1 74 LYS HZ1 H -9.305 -1.131 -9.721 1.00 . A A . 74 LYS HZ1 1 1
4 6441 1 1 74 LYS HZ2 H -7.625 -1.325 -9.639 1.00 . A A . 74 LYS HZ2 1 1
4 6442 1 1 74 LYS HZ3 H -8.327 0.153 -9.213 1.00 . A A . 74 LYS HZ3 1 1
4 6443 1 1 74 LYS N N -3.936 -1.252 -8.339 1.00 . A A . 74 LYS N 1 1
4 6444 1 1 74 LYS NZ N -8.449 -0.879 -9.186 1.00 . A A . 74 LYS NZ 1 1
4 6445 1 1 74 LYS O O -3.084 1.716 -6.715 1.00 . A A . 74 LYS O 1 1
4 6446 1 1 75 ILE C C -1.605 0.293 -4.550 1.00 . A A . 75 ILE C 1 1
4 6447 1 1 75 ILE CA C -3.118 0.140 -4.439 1.00 . A A . 75 ILE CA 1 1
4 6448 1 1 75 ILE CB C -3.442 -0.921 -3.367 1.00 . A A . 75 ILE CB 1 1
4 6449 1 1 75 ILE CD1 C -5.330 -2.532 -2.803 1.00 . A A . 75 ILE CD1 1 1
4 6450 1 1 75 ILE CG1 C -4.953 -1.146 -3.280 1.00 . A A . 75 ILE CG1 1 1
4 6451 1 1 75 ILE CG2 C -2.888 -0.498 -2.013 1.00 . A A . 75 ILE CG2 1 1
4 6452 1 1 75 ILE H H -4.161 -1.070 -5.829 1.00 . A A . 75 ILE H 1 1
4 6453 1 1 75 ILE HA H -3.543 1.082 -4.122 1.00 . A A . 75 ILE HA 1 1
4 6454 1 1 75 ILE HB H -2.963 -1.846 -3.651 1.00 . A A . 75 ILE HB 1 1
4 6455 1 1 75 ILE HD11 H -4.498 -3.203 -2.952 1.00 . A A . 75 ILE HD11 1 1
4 6456 1 1 75 ILE HD12 H -6.183 -2.886 -3.364 1.00 . A A . 75 ILE HD12 1 1
4 6457 1 1 75 ILE HD13 H -5.581 -2.496 -1.753 1.00 . A A . 75 ILE HD13 1 1
4 6458 1 1 75 ILE HG12 H -5.377 -0.432 -2.590 1.00 . A A . 75 ILE HG12 1 1
4 6459 1 1 75 ILE HG13 H -5.389 -1.000 -4.256 1.00 . A A . 75 ILE HG13 1 1
4 6460 1 1 75 ILE HG21 H -3.331 -1.106 -1.237 1.00 . A A . 75 ILE HG21 1 1
4 6461 1 1 75 ILE HG22 H -3.124 0.540 -1.835 1.00 . A A . 75 ILE HG22 1 1
4 6462 1 1 75 ILE HG23 H -1.816 -0.630 -2.005 1.00 . A A . 75 ILE HG23 1 1
4 6463 1 1 75 ILE N N -3.707 -0.208 -5.727 1.00 . A A . 75 ILE N 1 1
4 6464 1 1 75 ILE O O -0.993 1.067 -3.814 1.00 . A A . 75 ILE O 1 1
4 6465 1 1 76 GLN C C 0.882 1.018 -6.045 1.00 . A A . 76 GLN C 1 1
4 6466 1 1 76 GLN CA C 0.438 -0.396 -5.682 1.00 . A A . 76 GLN CA 1 1
4 6467 1 1 76 GLN CB C 0.854 -1.376 -6.782 1.00 . A A . 76 GLN CB 1 1
4 6468 1 1 76 GLN CD C 2.193 -3.443 -7.344 1.00 . A A . 76 GLN CD 1 1
4 6469 1 1 76 GLN CG C 1.517 -2.637 -6.252 1.00 . A A . 76 GLN CG 1 1
4 6470 1 1 76 GLN H H -1.544 -1.049 -6.032 1.00 . A A . 76 GLN H 1 1
4 6471 1 1 76 GLN HA H 0.916 -0.683 -4.757 1.00 . A A . 76 GLN HA 1 1
4 6472 1 1 76 GLN HB2 H -0.023 -1.665 -7.341 1.00 . A A . 76 GLN HB2 1 1
4 6473 1 1 76 GLN HB3 H 1.548 -0.883 -7.446 1.00 . A A . 76 GLN HB3 1 1
4 6474 1 1 76 GLN HE21 H 2.487 -4.952 -6.084 1.00 . A A . 76 GLN HE21 1 1
4 6475 1 1 76 GLN HE22 H 3.065 -5.195 -7.694 1.00 . A A . 76 GLN HE22 1 1
4 6476 1 1 76 GLN HG2 H 2.261 -2.357 -5.521 1.00 . A A . 76 GLN HG2 1 1
4 6477 1 1 76 GLN HG3 H 0.766 -3.253 -5.782 1.00 . A A . 76 GLN HG3 1 1
4 6478 1 1 76 GLN N N -1.004 -0.450 -5.475 1.00 . A A . 76 GLN N 1 1
4 6479 1 1 76 GLN NE2 N 2.625 -4.652 -7.006 1.00 . A A . 76 GLN NE2 1 1
4 6480 1 1 76 GLN O O 1.758 1.590 -5.396 1.00 . A A . 76 GLN O 1 1
4 6481 1 1 76 GLN OE1 O 2.324 -2.985 -8.480 1.00 . A A . 76 GLN OE1 1 1
4 6482 1 1 77 LYS C C 0.311 3.949 -6.444 1.00 . A A . 77 LYS C 1 1
4 6483 1 1 77 LYS CA C 0.605 2.923 -7.535 1.00 . A A . 77 LYS CA 1 1
4 6484 1 1 77 LYS CB C -0.180 3.269 -8.801 1.00 . A A . 77 LYS CB 1 1
4 6485 1 1 77 LYS CD C -0.489 2.434 -11.151 1.00 . A A . 77 LYS CD 1 1
4 6486 1 1 77 LYS CE C 0.204 2.046 -12.447 1.00 . A A . 77 LYS CE 1 1
4 6487 1 1 77 LYS CG C 0.515 2.838 -10.083 1.00 . A A . 77 LYS CG 1 1
4 6488 1 1 77 LYS H H -0.418 1.070 -7.562 1.00 . A A . 77 LYS H 1 1
4 6489 1 1 77 LYS HA H 1.660 2.947 -7.758 1.00 . A A . 77 LYS HA 1 1
4 6490 1 1 77 LYS HB2 H -1.143 2.782 -8.759 1.00 . A A . 77 LYS HB2 1 1
4 6491 1 1 77 LYS HB3 H -0.327 4.337 -8.840 1.00 . A A . 77 LYS HB3 1 1
4 6492 1 1 77 LYS HD2 H -1.061 1.591 -10.794 1.00 . A A . 77 LYS HD2 1 1
4 6493 1 1 77 LYS HD3 H -1.151 3.266 -11.342 1.00 . A A . 77 LYS HD3 1 1
4 6494 1 1 77 LYS HE2 H -0.544 1.727 -13.159 1.00 . A A . 77 LYS HE2 1 1
4 6495 1 1 77 LYS HE3 H 0.724 2.910 -12.835 1.00 . A A . 77 LYS HE3 1 1
4 6496 1 1 77 LYS HG2 H 1.108 3.660 -10.454 1.00 . A A . 77 LYS HG2 1 1
4 6497 1 1 77 LYS HG3 H 1.157 1.996 -9.868 1.00 . A A . 77 LYS HG3 1 1
4 6498 1 1 77 LYS HZ1 H 0.804 0.249 -11.568 1.00 . A A . 77 LYS HZ1 1 1
4 6499 1 1 77 LYS HZ2 H 2.078 1.319 -11.879 1.00 . A A . 77 LYS HZ2 1 1
4 6500 1 1 77 LYS HZ3 H 1.366 0.458 -13.148 1.00 . A A . 77 LYS HZ3 1 1
4 6501 1 1 77 LYS N N 0.273 1.576 -7.086 1.00 . A A . 77 LYS N 1 1
4 6502 1 1 77 LYS NZ N 1.182 0.941 -12.247 1.00 . A A . 77 LYS NZ 1 1
4 6503 1 1 77 LYS O O 0.967 4.986 -6.360 1.00 . A A . 77 LYS O 1 1
4 6504 1 1 78 GLU C C 0.112 4.808 -3.588 1.00 . A A . 78 GLU C 1 1
4 6505 1 1 78 GLU CA C -1.065 4.549 -4.525 1.00 . A A . 78 GLU CA 1 1
4 6506 1 1 78 GLU CB C -2.237 3.958 -3.739 1.00 . A A . 78 GLU CB 1 1
4 6507 1 1 78 GLU CD C -3.830 4.653 -1.906 1.00 . A A . 78 GLU CD 1 1
4 6508 1 1 78 GLU CG C -3.230 5.002 -3.254 1.00 . A A . 78 GLU CG 1 1
4 6509 1 1 78 GLU H H -1.170 2.810 -5.729 1.00 . A A . 78 GLU H 1 1
4 6510 1 1 78 GLU HA H -1.373 5.486 -4.964 1.00 . A A . 78 GLU HA 1 1
4 6511 1 1 78 GLU HB2 H -2.762 3.257 -4.370 1.00 . A A . 78 GLU HB2 1 1
4 6512 1 1 78 GLU HB3 H -1.850 3.434 -2.878 1.00 . A A . 78 GLU HB3 1 1
4 6513 1 1 78 GLU HG2 H -2.724 5.951 -3.171 1.00 . A A . 78 GLU HG2 1 1
4 6514 1 1 78 GLU HG3 H -4.028 5.082 -3.977 1.00 . A A . 78 GLU HG3 1 1
4 6515 1 1 78 GLU N N -0.682 3.652 -5.611 1.00 . A A . 78 GLU N 1 1
4 6516 1 1 78 GLU O O 0.175 5.846 -2.929 1.00 . A A . 78 GLU O 1 1
4 6517 1 1 78 GLU OE1 O -3.080 4.642 -0.908 1.00 . A A . 78 GLU OE1 1 1
4 6518 1 1 78 GLU OE2 O -5.050 4.391 -1.848 1.00 . A A . 78 GLU OE2 1 1
4 6519 1 1 79 LEU C C 2.967 5.283 -2.958 1.00 . A A . 79 LEU C 1 1
4 6520 1 1 79 LEU CA C 2.216 3.984 -2.674 1.00 . A A . 79 LEU CA 1 1
4 6521 1 1 79 LEU CB C 3.150 2.790 -2.876 1.00 . A A . 79 LEU CB 1 1
4 6522 1 1 79 LEU CD1 C 4.358 0.960 -1.659 1.00 . A A . 79 LEU CD1 1 1
4 6523 1 1 79 LEU CD2 C 5.307 3.275 -1.695 1.00 . A A . 79 LEU CD2 1 1
4 6524 1 1 79 LEU CG C 4.031 2.446 -1.673 1.00 . A A . 79 LEU CG 1 1
4 6525 1 1 79 LEU H H 0.937 3.052 -4.080 1.00 . A A . 79 LEU H 1 1
4 6526 1 1 79 LEU HA H 1.877 3.996 -1.650 1.00 . A A . 79 LEU HA 1 1
4 6527 1 1 79 LEU HB2 H 2.547 1.925 -3.114 1.00 . A A . 79 LEU HB2 1 1
4 6528 1 1 79 LEU HB3 H 3.794 3.000 -3.716 1.00 . A A . 79 LEU HB3 1 1
4 6529 1 1 79 LEU HD11 H 4.631 0.642 -2.653 1.00 . A A . 79 LEU HD11 1 1
4 6530 1 1 79 LEU HD12 H 3.493 0.406 -1.328 1.00 . A A . 79 LEU HD12 1 1
4 6531 1 1 79 LEU HD13 H 5.181 0.781 -0.983 1.00 . A A . 79 LEU HD13 1 1
4 6532 1 1 79 LEU HD21 H 5.133 4.188 -2.244 1.00 . A A . 79 LEU HD21 1 1
4 6533 1 1 79 LEU HD22 H 6.094 2.711 -2.173 1.00 . A A . 79 LEU HD22 1 1
4 6534 1 1 79 LEU HD23 H 5.598 3.513 -0.682 1.00 . A A . 79 LEU HD23 1 1
4 6535 1 1 79 LEU HG H 3.494 2.679 -0.764 1.00 . A A . 79 LEU HG 1 1
4 6536 1 1 79 LEU N N 1.042 3.859 -3.533 1.00 . A A . 79 LEU N 1 1
4 6537 1 1 79 LEU O O 3.243 6.064 -2.046 1.00 . A A . 79 LEU O 1 1
4 6538 1 1 80 GLU C C 3.071 7.907 -4.711 1.00 . A A . 80 GLU C 1 1
4 6539 1 1 80 GLU CA C 4.012 6.711 -4.629 1.00 . A A . 80 GLU CA 1 1
4 6540 1 1 80 GLU CB C 4.698 6.492 -5.979 1.00 . A A . 80 GLU CB 1 1
4 6541 1 1 80 GLU CD C 5.785 8.569 -6.921 1.00 . A A . 80 GLU CD 1 1
4 6542 1 1 80 GLU CG C 5.986 7.283 -6.142 1.00 . A A . 80 GLU CG 1 1
4 6543 1 1 80 GLU H H 3.046 4.848 -4.908 1.00 . A A . 80 GLU H 1 1
4 6544 1 1 80 GLU HA H 4.766 6.911 -3.882 1.00 . A A . 80 GLU HA 1 1
4 6545 1 1 80 GLU HB2 H 4.929 5.443 -6.086 1.00 . A A . 80 GLU HB2 1 1
4 6546 1 1 80 GLU HB3 H 4.019 6.784 -6.766 1.00 . A A . 80 GLU HB3 1 1
4 6547 1 1 80 GLU HG2 H 6.369 7.530 -5.163 1.00 . A A . 80 GLU HG2 1 1
4 6548 1 1 80 GLU HG3 H 6.706 6.671 -6.665 1.00 . A A . 80 GLU HG3 1 1
4 6549 1 1 80 GLU N N 3.294 5.507 -4.226 1.00 . A A . 80 GLU N 1 1
4 6550 1 1 80 GLU O O 3.476 9.046 -4.478 1.00 . A A . 80 GLU O 1 1
4 6551 1 1 80 GLU OE1 O 4.935 9.386 -6.510 1.00 . A A . 80 GLU OE1 1 1
4 6552 1 1 80 GLU OE2 O 6.478 8.758 -7.942 1.00 . A A . 80 GLU OE2 1 1
4 6553 1 1 81 GLU C C 0.584 9.385 -3.817 1.00 . A A . 81 GLU C 1 1
4 6554 1 1 81 GLU CA C 0.812 8.698 -5.161 1.00 . A A . 81 GLU CA 1 1
4 6555 1 1 81 GLU CB C -0.505 8.128 -5.689 1.00 . A A . 81 GLU CB 1 1
4 6556 1 1 81 GLU CD C -1.780 8.216 -7.868 1.00 . A A . 81 GLU CD 1 1
4 6557 1 1 81 GLU CG C -1.177 9.012 -6.728 1.00 . A A . 81 GLU CG 1 1
4 6558 1 1 81 GLU H H 1.549 6.715 -5.221 1.00 . A A . 81 GLU H 1 1
4 6559 1 1 81 GLU HA H 1.185 9.429 -5.864 1.00 . A A . 81 GLU HA 1 1
4 6560 1 1 81 GLU HB2 H -0.313 7.165 -6.138 1.00 . A A . 81 GLU HB2 1 1
4 6561 1 1 81 GLU HB3 H -1.187 7.999 -4.862 1.00 . A A . 81 GLU HB3 1 1
4 6562 1 1 81 GLU HG2 H -1.963 9.575 -6.248 1.00 . A A . 81 GLU HG2 1 1
4 6563 1 1 81 GLU HG3 H -0.442 9.693 -7.131 1.00 . A A . 81 GLU HG3 1 1
4 6564 1 1 81 GLU N N 1.812 7.642 -5.046 1.00 . A A . 81 GLU N 1 1
4 6565 1 1 81 GLU O O 0.213 10.557 -3.764 1.00 . A A . 81 GLU O 1 1
4 6566 1 1 81 GLU OE1 O -1.008 7.658 -8.676 1.00 . A A . 81 GLU OE1 1 1
4 6567 1 1 81 GLU OE2 O -3.024 8.151 -7.954 1.00 . A A . 81 GLU OE2 1 1
4 6568 1 1 82 LYS C C 1.694 10.224 -1.068 1.00 . A A . 82 LYS C 1 1
4 6569 1 1 82 LYS CA C 0.620 9.189 -1.392 1.00 . A A . 82 LYS CA 1 1
4 6570 1 1 82 LYS CB C 0.654 8.064 -0.356 1.00 . A A . 82 LYS CB 1 1
4 6571 1 1 82 LYS CD C -0.993 7.354 1.409 1.00 . A A . 82 LYS CD 1 1
4 6572 1 1 82 LYS CE C -1.938 8.453 1.867 1.00 . A A . 82 LYS CE 1 1
4 6573 1 1 82 LYS CG C -0.709 7.447 -0.083 1.00 . A A . 82 LYS CG 1 1
4 6574 1 1 82 LYS H H 1.098 7.718 -2.838 1.00 . A A . 82 LYS H 1 1
4 6575 1 1 82 LYS HA H -0.346 9.668 -1.357 1.00 . A A . 82 LYS HA 1 1
4 6576 1 1 82 LYS HB2 H 1.313 7.284 -0.709 1.00 . A A . 82 LYS HB2 1 1
4 6577 1 1 82 LYS HB3 H 1.042 8.456 0.573 1.00 . A A . 82 LYS HB3 1 1
4 6578 1 1 82 LYS HD2 H -1.445 6.396 1.620 1.00 . A A . 82 LYS HD2 1 1
4 6579 1 1 82 LYS HD3 H -0.062 7.442 1.949 1.00 . A A . 82 LYS HD3 1 1
4 6580 1 1 82 LYS HE2 H -1.935 9.244 1.132 1.00 . A A . 82 LYS HE2 1 1
4 6581 1 1 82 LYS HE3 H -2.934 8.043 1.950 1.00 . A A . 82 LYS HE3 1 1
4 6582 1 1 82 LYS HG2 H -1.469 8.059 -0.546 1.00 . A A . 82 LYS HG2 1 1
4 6583 1 1 82 LYS HG3 H -0.736 6.455 -0.508 1.00 . A A . 82 LYS HG3 1 1
4 6584 1 1 82 LYS HZ1 H -0.636 9.531 3.095 1.00 . A A . 82 LYS HZ1 1 1
4 6585 1 1 82 LYS HZ2 H -1.417 8.252 3.881 1.00 . A A . 82 LYS HZ2 1 1
4 6586 1 1 82 LYS HZ3 H -2.264 9.674 3.531 1.00 . A A . 82 LYS HZ3 1 1
4 6587 1 1 82 LYS N N 0.804 8.647 -2.733 1.00 . A A . 82 LYS N 1 1
4 6588 1 1 82 LYS NZ N -1.535 9.017 3.186 1.00 . A A . 82 LYS NZ 1 1
4 6589 1 1 82 LYS O O 1.474 11.128 -0.262 1.00 . A A . 82 LYS O 1 1
4 6590 1 1 83 ARG C C 3.596 12.420 -1.922 1.00 . A A . 83 ARG C 1 1
4 6591 1 1 83 ARG CA C 3.963 11.008 -1.476 1.00 . A A . 83 ARG CA 1 1
4 6592 1 1 83 ARG CB C 5.210 10.532 -2.222 1.00 . A A . 83 ARG CB 1 1
4 6593 1 1 83 ARG CD C 7.116 10.501 -0.585 1.00 . A A . 83 ARG CD 1 1
4 6594 1 1 83 ARG CG C 6.488 11.220 -1.768 1.00 . A A . 83 ARG CG 1 1
4 6595 1 1 83 ARG CZ C 6.692 12.086 1.253 1.00 . A A . 83 ARG CZ 1 1
4 6596 1 1 83 ARG H H 2.972 9.344 -2.330 1.00 . A A . 83 ARG H 1 1
4 6597 1 1 83 ARG HA H 4.171 11.025 -0.417 1.00 . A A . 83 ARG HA 1 1
4 6598 1 1 83 ARG HB2 H 5.324 9.470 -2.068 1.00 . A A . 83 ARG HB2 1 1
4 6599 1 1 83 ARG HB3 H 5.080 10.724 -3.277 1.00 . A A . 83 ARG HB3 1 1
4 6600 1 1 83 ARG HD2 H 6.989 9.437 -0.717 1.00 . A A . 83 ARG HD2 1 1
4 6601 1 1 83 ARG HD3 H 8.171 10.735 -0.557 1.00 . A A . 83 ARG HD3 1 1
4 6602 1 1 83 ARG HE H 5.933 10.245 1.133 1.00 . A A . 83 ARG HE 1 1
4 6603 1 1 83 ARG HG2 H 7.192 11.226 -2.588 1.00 . A A . 83 ARG HG2 1 1
4 6604 1 1 83 ARG HG3 H 6.258 12.235 -1.481 1.00 . A A . 83 ARG HG3 1 1
4 6605 1 1 83 ARG HH11 H 7.913 12.792 -0.197 1.00 . A A . 83 ARG HH11 1 1
4 6606 1 1 83 ARG HH12 H 7.599 13.887 1.106 1.00 . A A . 83 ARG HH12 1 1
4 6607 1 1 83 ARG HH21 H 5.518 11.684 2.847 1.00 . A A . 83 ARG HH21 1 1
4 6608 1 1 83 ARG HH22 H 6.239 13.259 2.835 1.00 . A A . 83 ARG HH22 1 1
4 6609 1 1 83 ARG N N 2.855 10.085 -1.700 1.00 . A A . 83 ARG N 1 1
4 6610 1 1 83 ARG NE N 6.509 10.898 0.682 1.00 . A A . 83 ARG NE 1 1
4 6611 1 1 83 ARG NH1 N 7.465 12.997 0.673 1.00 . A A . 83 ARG NH1 1 1
4 6612 1 1 83 ARG NH2 N 6.101 12.366 2.406 1.00 . A A . 83 ARG NH2 1 1
4 6613 1 1 83 ARG O O 3.897 13.395 -1.232 1.00 . A A . 83 ARG O 1 1
4 6614 1 1 84 ARG C C 1.183 14.246 -3.064 1.00 . A A . 84 ARG C 1 1
4 6615 1 1 84 ARG CA C 2.543 13.825 -3.601 1.00 . A A . 84 ARG CA 1 1
4 6616 1 1 84 ARG CB C 2.528 13.814 -5.131 1.00 . A A . 84 ARG CB 1 1
4 6617 1 1 84 ARG CD C 2.932 11.580 -6.214 1.00 . A A . 84 ARG CD 1 1
4 6618 1 1 84 ARG CG C 1.886 12.572 -5.729 1.00 . A A . 84 ARG CG 1 1
4 6619 1 1 84 ARG CZ C 3.811 12.485 -8.332 1.00 . A A . 84 ARG CZ 1 1
4 6620 1 1 84 ARG H H 2.732 11.714 -3.581 1.00 . A A . 84 ARG H 1 1
4 6621 1 1 84 ARG HA H 3.268 14.548 -3.262 1.00 . A A . 84 ARG HA 1 1
4 6622 1 1 84 ARG HB2 H 1.980 14.677 -5.479 1.00 . A A . 84 ARG HB2 1 1
4 6623 1 1 84 ARG HB3 H 3.544 13.876 -5.489 1.00 . A A . 84 ARG HB3 1 1
4 6624 1 1 84 ARG HD2 H 3.404 11.127 -5.356 1.00 . A A . 84 ARG HD2 1 1
4 6625 1 1 84 ARG HD3 H 2.441 10.816 -6.798 1.00 . A A . 84 ARG HD3 1 1
4 6626 1 1 84 ARG HE H 4.797 12.470 -6.596 1.00 . A A . 84 ARG HE 1 1
4 6627 1 1 84 ARG HG2 H 1.276 12.096 -4.976 1.00 . A A . 84 ARG HG2 1 1
4 6628 1 1 84 ARG HG3 H 1.267 12.866 -6.564 1.00 . A A . 84 ARG HG3 1 1
4 6629 1 1 84 ARG HH11 H 1.939 11.731 -8.462 1.00 . A A . 84 ARG HH11 1 1
4 6630 1 1 84 ARG HH12 H 2.584 12.371 -9.935 1.00 . A A . 84 ARG HH12 1 1
4 6631 1 1 84 ARG HH21 H 5.644 13.312 -8.534 1.00 . A A . 84 ARG HH21 1 1
4 6632 1 1 84 ARG HH22 H 4.686 13.268 -9.977 1.00 . A A . 84 ARG HH22 1 1
4 6633 1 1 84 ARG N N 2.945 12.525 -3.076 1.00 . A A . 84 ARG N 1 1
4 6634 1 1 84 ARG NE N 3.956 12.222 -7.035 1.00 . A A . 84 ARG NE 1 1
4 6635 1 1 84 ARG NH1 N 2.685 12.169 -8.960 1.00 . A A . 84 ARG NH1 1 1
4 6636 1 1 84 ARG NH2 N 4.794 13.070 -9.002 1.00 . A A . 84 ARG NH2 1 1
4 6637 1 1 84 ARG O O 0.721 15.355 -3.329 1.00 . A A . 84 ARG O 1 1
4 6638 1 1 85 SER C C -0.602 14.899 -0.763 1.00 . A A . 85 SER C 1 1
4 6639 1 1 85 SER CA C -0.736 13.693 -1.692 1.00 . A A . 85 SER CA 1 1
4 6640 1 1 85 SER CB C -1.284 12.492 -0.919 1.00 . A A . 85 SER CB 1 1
4 6641 1 1 85 SER H H 0.972 12.513 -2.082 1.00 . A A . 85 SER H 1 1
4 6642 1 1 85 SER HA H -1.418 13.941 -2.492 1.00 . A A . 85 SER HA 1 1
4 6643 1 1 85 SER HB2 H -0.528 12.131 -0.238 1.00 . A A . 85 SER HB2 1 1
4 6644 1 1 85 SER HB3 H -2.157 12.795 -0.360 1.00 . A A . 85 SER HB3 1 1
4 6645 1 1 85 SER HG H -2.584 11.259 -1.711 1.00 . A A . 85 SER HG 1 1
4 6646 1 1 85 SER N N 0.553 13.375 -2.282 1.00 . A A . 85 SER N 1 1
4 6647 1 1 85 SER O O -1.599 15.493 -0.353 1.00 . A A . 85 SER O 1 1
4 6648 1 1 85 SER OG O -1.645 11.441 -1.798 1.00 . A A . 85 SER OG 1 1
4 6649 1 1 86 ARG C C 2.113 17.196 -0.023 1.00 . A A . 86 ARG C 1 1
4 6650 1 1 86 ARG CA C 0.909 16.392 0.442 1.00 . A A . 86 ARG CA 1 1
4 6651 1 1 86 ARG CB C 1.134 15.910 1.871 1.00 . A A . 86 ARG CB 1 1
4 6652 1 1 86 ARG CD C 0.266 14.124 3.412 1.00 . A A . 86 ARG CD 1 1
4 6653 1 1 86 ARG CG C -0.101 15.290 2.508 1.00 . A A . 86 ARG CG 1 1
4 6654 1 1 86 ARG CZ C -0.894 12.667 5.027 1.00 . A A . 86 ARG CZ 1 1
4 6655 1 1 86 ARG H H 1.401 14.742 -0.795 1.00 . A A . 86 ARG H 1 1
4 6656 1 1 86 ARG HA H 0.057 17.023 0.409 1.00 . A A . 86 ARG HA 1 1
4 6657 1 1 86 ARG HB2 H 1.921 15.171 1.861 1.00 . A A . 86 ARG HB2 1 1
4 6658 1 1 86 ARG HB3 H 1.445 16.748 2.477 1.00 . A A . 86 ARG HB3 1 1
4 6659 1 1 86 ARG HD2 H 0.443 13.253 2.801 1.00 . A A . 86 ARG HD2 1 1
4 6660 1 1 86 ARG HD3 H 1.168 14.374 3.952 1.00 . A A . 86 ARG HD3 1 1
4 6661 1 1 86 ARG HE H -1.466 14.516 4.537 1.00 . A A . 86 ARG HE 1 1
4 6662 1 1 86 ARG HG2 H -0.607 16.042 3.094 1.00 . A A . 86 ARG HG2 1 1
4 6663 1 1 86 ARG HG3 H -0.757 14.936 1.727 1.00 . A A . 86 ARG HG3 1 1
4 6664 1 1 86 ARG HH11 H 0.750 11.843 4.184 1.00 . A A . 86 ARG HH11 1 1
4 6665 1 1 86 ARG HH12 H -0.083 10.839 5.323 1.00 . A A . 86 ARG HH12 1 1
4 6666 1 1 86 ARG HH21 H -2.563 13.197 6.035 1.00 . A A . 86 ARG HH21 1 1
4 6667 1 1 86 ARG HH22 H -1.964 11.607 6.374 1.00 . A A . 86 ARG HH22 1 1
4 6668 1 1 86 ARG N N 0.643 15.255 -0.436 1.00 . A A . 86 ARG N 1 1
4 6669 1 1 86 ARG NE N -0.793 13.822 4.373 1.00 . A A . 86 ARG NE 1 1
4 6670 1 1 86 ARG NH1 N -0.001 11.704 4.828 1.00 . A A . 86 ARG NH1 1 1
4 6671 1 1 86 ARG NH2 N -1.888 12.475 5.882 1.00 . A A . 86 ARG NH2 1 1
4 6672 1 1 86 ARG O O 2.348 18.316 0.430 1.00 . A A . 86 ARG O 1 1
4 6673 1 1 87 LEU C C 5.085 17.506 -0.390 1.00 . A A . 87 LEU C 1 1
4 6674 1 1 87 LEU CA C 4.052 17.238 -1.481 1.00 . A A . 87 LEU CA 1 1
4 6675 1 1 87 LEU CB C 3.683 18.547 -2.183 1.00 . A A . 87 LEU CB 1 1
4 6676 1 1 87 LEU CD1 C 1.786 18.131 -3.766 1.00 . A A . 87 LEU CD1 1 1
4 6677 1 1 87 LEU CD2 C 3.656 19.652 -4.432 1.00 . A A . 87 LEU CD2 1 1
4 6678 1 1 87 LEU CG C 3.277 18.403 -3.650 1.00 . A A . 87 LEU CG 1 1
4 6679 1 1 87 LEU H H 2.598 15.724 -1.225 1.00 . A A . 87 LEU H 1 1
4 6680 1 1 87 LEU HA H 4.477 16.560 -2.205 1.00 . A A . 87 LEU HA 1 1
4 6681 1 1 87 LEU HB2 H 2.863 19.000 -1.645 1.00 . A A . 87 LEU HB2 1 1
4 6682 1 1 87 LEU HB3 H 4.535 19.210 -2.132 1.00 . A A . 87 LEU HB3 1 1
4 6683 1 1 87 LEU HD11 H 1.431 17.669 -2.856 1.00 . A A . 87 LEU HD11 1 1
4 6684 1 1 87 LEU HD12 H 1.604 17.468 -4.600 1.00 . A A . 87 LEU HD12 1 1
4 6685 1 1 87 LEU HD13 H 1.261 19.061 -3.925 1.00 . A A . 87 LEU HD13 1 1
4 6686 1 1 87 LEU HD21 H 4.699 19.602 -4.705 1.00 . A A . 87 LEU HD21 1 1
4 6687 1 1 87 LEU HD22 H 3.485 20.525 -3.820 1.00 . A A . 87 LEU HD22 1 1
4 6688 1 1 87 LEU HD23 H 3.051 19.714 -5.325 1.00 . A A . 87 LEU HD23 1 1
4 6689 1 1 87 LEU HG H 3.804 17.564 -4.082 1.00 . A A . 87 LEU HG 1 1
4 6690 1 1 87 LEU N N 2.859 16.609 -0.925 1.00 . A A . 87 LEU N 1 1
4 6691 1 1 87 LEU O O 6.183 17.998 -0.725 1.00 . A A . 87 LEU O 1 1
4 6692 1 1 87 LEU OXT O 4.787 17.220 0.788 1.00 . A A . 87 LEU OXT 1 1
4 6693 2 2 1 GLY C C -16.549 8.286 6.791 1.00 . B B . 88 GLY C 1 1
4 6694 2 2 1 GLY CA C -15.362 9.186 7.070 1.00 . B B . 88 GLY CA 1 1
4 6695 2 2 1 GLY H1 H -14.085 9.634 8.661 1.00 . B B . 88 GLY H1 1 1
4 6696 2 2 1 GLY H2 H -14.043 8.011 8.184 1.00 . B B . 88 GLY H2 1 1
4 6697 2 2 1 GLY H3 H -15.357 8.597 9.074 1.00 . B B . 88 GLY H3 1 1
4 6698 2 2 1 GLY HA2 H -15.707 10.208 7.135 1.00 . B B . 88 GLY HA2 1 1
4 6699 2 2 1 GLY HA3 H -14.663 9.106 6.251 1.00 . B B . 88 GLY HA3 1 1
4 6700 2 2 1 GLY N N -14.663 8.832 8.336 1.00 . B B . 88 GLY N 1 1
4 6701 2 2 1 GLY O O -17.695 8.666 7.034 1.00 . B B . 88 GLY O 1 1
4 6702 2 2 2 SER C C -16.956 4.734 6.447 1.00 . B B . 89 SER C 1 1
4 6703 2 2 2 SER CA C -17.331 6.134 5.969 1.00 . B B . 89 SER CA 1 1
4 6704 2 2 2 SER CB C -17.603 6.115 4.463 1.00 . B B . 89 SER CB 1 1
4 6705 2 2 2 SER H H -15.342 6.845 6.111 1.00 . B B . 89 SER H 1 1
4 6706 2 2 2 SER HA H -18.226 6.448 6.483 1.00 . B B . 89 SER HA 1 1
4 6707 2 2 2 SER HB2 H -17.469 7.109 4.064 1.00 . B B . 89 SER HB2 1 1
4 6708 2 2 2 SER HB3 H -16.912 5.438 3.984 1.00 . B B . 89 SER HB3 1 1
4 6709 2 2 2 SER HG H -19.439 6.428 3.857 1.00 . B B . 89 SER HG 1 1
4 6710 2 2 2 SER N N -16.276 7.090 6.281 1.00 . B B . 89 SER N 1 1
4 6711 2 2 2 SER O O -17.690 4.111 7.213 1.00 . B B . 89 SER O 1 1
4 6712 2 2 2 SER OG O -18.926 5.687 4.189 1.00 . B B . 89 SER OG 1 1
4 6713 2 2 3 GLY C C -14.568 2.234 5.283 1.00 . B B . 90 GLY C 1 1
4 6714 2 2 3 GLY CA C -15.354 2.925 6.379 1.00 . B B . 90 GLY CA 1 1
4 6715 2 2 3 GLY H H -15.263 4.789 5.380 1.00 . B B . 90 GLY H 1 1
4 6716 2 2 3 GLY HA2 H -14.728 3.015 7.255 1.00 . B B . 90 GLY HA2 1 1
4 6717 2 2 3 GLY HA3 H -16.214 2.321 6.627 1.00 . B B . 90 GLY HA3 1 1
4 6718 2 2 3 GLY N N -15.807 4.247 5.989 1.00 . B B . 90 GLY N 1 1
4 6719 2 2 3 GLY O O -14.396 2.781 4.194 1.00 . B B . 90 GLY O 1 1
4 6720 2 2 4 THR C C -11.959 0.904 4.346 1.00 . B B . 91 THR C 1 1
4 6721 2 2 4 THR CA C -13.316 0.253 4.605 1.00 . B B . 91 THR CA 1 1
4 6722 2 2 4 THR CB C -14.086 0.112 3.290 1.00 . B B . 91 THR CB 1 1
4 6723 2 2 4 THR CG2 C -13.914 -1.242 2.637 1.00 . B B . 91 THR CG2 1 1
4 6724 2 2 4 THR H H -14.261 0.645 6.459 1.00 . B B . 91 THR H 1 1
4 6725 2 2 4 THR HA H -13.154 -0.729 5.023 1.00 . B B . 91 THR HA 1 1
4 6726 2 2 4 THR HB H -13.736 0.862 2.596 1.00 . B B . 91 THR HB 1 1
4 6727 2 2 4 THR HG1 H -15.938 0.237 2.662 1.00 . B B . 91 THR HG1 1 1
4 6728 2 2 4 THR HG21 H -13.565 -1.954 3.371 1.00 . B B . 91 THR HG21 1 1
4 6729 2 2 4 THR HG22 H -13.190 -1.167 1.839 1.00 . B B . 91 THR HG22 1 1
4 6730 2 2 4 THR HG23 H -14.860 -1.573 2.236 1.00 . B B . 91 THR HG23 1 1
4 6731 2 2 4 THR N N -14.089 1.026 5.573 1.00 . B B . 91 THR N 1 1
4 6732 2 2 4 THR O O -10.920 0.368 4.734 1.00 . B B . 91 THR O 1 1
4 6733 2 2 4 THR OG1 O -15.474 0.314 3.499 1.00 . B B . 91 THR OG1 1 1
4 6734 2 2 5 ASP C C -10.343 3.687 4.541 1.00 . B B . 92 ASP C 1 1
4 6735 2 2 5 ASP CA C -10.748 2.781 3.381 1.00 . B B . 92 ASP CA 1 1
4 6736 2 2 5 ASP CB C -10.926 3.611 2.109 1.00 . B B . 92 ASP CB 1 1
4 6737 2 2 5 ASP CG C -10.645 2.810 0.852 1.00 . B B . 92 ASP CG 1 1
4 6738 2 2 5 ASP H H -12.836 2.436 3.409 1.00 . B B . 92 ASP H 1 1
4 6739 2 2 5 ASP HA H -9.968 2.052 3.220 1.00 . B B . 92 ASP HA 1 1
4 6740 2 2 5 ASP HB2 H -11.941 3.975 2.062 1.00 . B B . 92 ASP HB2 1 1
4 6741 2 2 5 ASP HB3 H -10.247 4.451 2.137 1.00 . B B . 92 ASP HB3 1 1
4 6742 2 2 5 ASP N N -11.977 2.059 3.691 1.00 . B B . 92 ASP N 1 1
4 6743 2 2 5 ASP O O -10.621 4.885 4.532 1.00 . B B . 92 ASP O 1 1
4 6744 2 2 5 ASP OD1 O -11.317 1.778 0.644 1.00 . B B . 92 ASP OD1 1 1
4 6745 2 2 5 ASP OD2 O -9.754 3.215 0.077 1.00 . B B . 92 ASP OD2 1 1
4 6746 2 2 6 LYS C C -7.774 3.567 7.014 1.00 . B B . 93 LYS C 1 1
4 6747 2 2 6 LYS CA C -9.238 3.859 6.703 1.00 . B B . 93 LYS CA 1 1
4 6748 2 2 6 LYS CB C -10.107 3.520 7.916 1.00 . B B . 93 LYS CB 1 1
4 6749 2 2 6 LYS CD C -11.160 5.537 8.984 1.00 . B B . 93 LYS CD 1 1
4 6750 2 2 6 LYS CE C -12.445 5.878 9.721 1.00 . B B . 93 LYS CE 1 1
4 6751 2 2 6 LYS CG C -11.360 4.375 8.025 1.00 . B B . 93 LYS CG 1 1
4 6752 2 2 6 LYS H H -9.490 2.144 5.486 1.00 . B B . 93 LYS H 1 1
4 6753 2 2 6 LYS HA H -9.344 4.909 6.477 1.00 . B B . 93 LYS HA 1 1
4 6754 2 2 6 LYS HB2 H -10.409 2.485 7.852 1.00 . B B . 93 LYS HB2 1 1
4 6755 2 2 6 LYS HB3 H -9.523 3.660 8.813 1.00 . B B . 93 LYS HB3 1 1
4 6756 2 2 6 LYS HD2 H -10.403 5.270 9.706 1.00 . B B . 93 LYS HD2 1 1
4 6757 2 2 6 LYS HD3 H -10.835 6.401 8.423 1.00 . B B . 93 LYS HD3 1 1
4 6758 2 2 6 LYS HE2 H -12.930 6.697 9.211 1.00 . B B . 93 LYS HE2 1 1
4 6759 2 2 6 LYS HE3 H -13.092 5.014 9.708 1.00 . B B . 93 LYS HE3 1 1
4 6760 2 2 6 LYS HG2 H -11.604 4.765 7.048 1.00 . B B . 93 LYS HG2 1 1
4 6761 2 2 6 LYS HG3 H -12.173 3.760 8.382 1.00 . B B . 93 LYS HG3 1 1
4 6762 2 2 6 LYS HZ1 H -11.286 6.787 11.202 1.00 . B B . 93 LYS HZ1 1 1
4 6763 2 2 6 LYS HZ2 H -12.139 5.428 11.737 1.00 . B B . 93 LYS HZ2 1 1
4 6764 2 2 6 LYS HZ3 H -12.952 6.888 11.478 1.00 . B B . 93 LYS HZ3 1 1
4 6765 2 2 6 LYS N N -9.683 3.104 5.536 1.00 . B B . 93 LYS N 1 1
4 6766 2 2 6 LYS NZ N -12.187 6.273 11.133 1.00 . B B . 93 LYS NZ 1 1
4 6767 2 2 6 LYS O O -6.911 4.429 6.853 1.00 . B B . 93 LYS O 1 1
4 6768 2 2 7 GLU C C -5.249 1.948 6.560 1.00 . B B . 94 GLU C 1 1
4 6769 2 2 7 GLU CA C -6.142 1.938 7.796 1.00 . B B . 94 GLU CA 1 1
4 6770 2 2 7 GLU CB C -6.145 0.545 8.426 1.00 . B B . 94 GLU CB 1 1
4 6771 2 2 7 GLU CD C -8.408 -0.412 9.014 1.00 . B B . 94 GLU CD 1 1
4 6772 2 2 7 GLU CG C -7.202 0.366 9.504 1.00 . B B . 94 GLU CG 1 1
4 6773 2 2 7 GLU H H -8.234 1.702 7.570 1.00 . B B . 94 GLU H 1 1
4 6774 2 2 7 GLU HA H -5.752 2.647 8.512 1.00 . B B . 94 GLU HA 1 1
4 6775 2 2 7 GLU HB2 H -6.323 -0.188 7.653 1.00 . B B . 94 GLU HB2 1 1
4 6776 2 2 7 GLU HB3 H -5.177 0.360 8.868 1.00 . B B . 94 GLU HB3 1 1
4 6777 2 2 7 GLU HG2 H -6.764 -0.165 10.336 1.00 . B B . 94 GLU HG2 1 1
4 6778 2 2 7 GLU HG3 H -7.530 1.341 9.833 1.00 . B B . 94 GLU HG3 1 1
4 6779 2 2 7 GLU N N -7.503 2.345 7.462 1.00 . B B . 94 GLU N 1 1
4 6780 2 2 7 GLU O O -4.034 2.118 6.663 1.00 . B B . 94 GLU O 1 1
4 6781 2 2 7 GLU OE1 O -8.302 -1.649 8.882 1.00 . B B . 94 GLU OE1 1 1
4 6782 2 2 7 GLU OE2 O -9.458 0.217 8.761 1.00 . B B . 94 GLU OE2 1 1
4 6783 2 2 8 LEU C C -4.293 3.035 3.977 1.00 . B B . 95 LEU C 1 1
4 6784 2 2 8 LEU CA C -5.112 1.756 4.135 1.00 . B B . 95 LEU CA 1 1
4 6785 2 2 8 LEU CB C -6.068 1.600 2.952 1.00 . B B . 95 LEU CB 1 1
4 6786 2 2 8 LEU CD1 C -4.415 1.784 1.076 1.00 . B B . 95 LEU CD1 1 1
4 6787 2 2 8 LEU CD2 C -4.886 -0.444 2.109 1.00 . B B . 95 LEU CD2 1 1
4 6788 2 2 8 LEU CG C -5.473 0.906 1.725 1.00 . B B . 95 LEU CG 1 1
4 6789 2 2 8 LEU H H -6.827 1.637 5.370 1.00 . B B . 95 LEU H 1 1
4 6790 2 2 8 LEU HA H -4.438 0.913 4.157 1.00 . B B . 95 LEU HA 1 1
4 6791 2 2 8 LEU HB2 H -6.925 1.031 3.282 1.00 . B B . 95 LEU HB2 1 1
4 6792 2 2 8 LEU HB3 H -6.403 2.583 2.654 1.00 . B B . 95 LEU HB3 1 1
4 6793 2 2 8 LEU HD11 H -3.479 1.669 1.603 1.00 . B B . 95 LEU HD11 1 1
4 6794 2 2 8 LEU HD12 H -4.728 2.817 1.121 1.00 . B B . 95 LEU HD12 1 1
4 6795 2 2 8 LEU HD13 H -4.286 1.491 0.045 1.00 . B B . 95 LEU HD13 1 1
4 6796 2 2 8 LEU HD21 H -5.332 -0.781 3.033 1.00 . B B . 95 LEU HD21 1 1
4 6797 2 2 8 LEU HD22 H -3.818 -0.348 2.239 1.00 . B B . 95 LEU HD22 1 1
4 6798 2 2 8 LEU HD23 H -5.090 -1.161 1.328 1.00 . B B . 95 LEU HD23 1 1
4 6799 2 2 8 LEU HG H -6.257 0.737 1.000 1.00 . B B . 95 LEU HG 1 1
4 6800 2 2 8 LEU N N -5.856 1.767 5.391 1.00 . B B . 95 LEU N 1 1
4 6801 2 2 8 LEU O O -3.207 3.021 3.398 1.00 . B B . 95 LEU O 1 1
4 6802 2 2 9 SER C C -3.024 5.512 5.452 1.00 . B B . 96 SER C 1 1
4 6803 2 2 9 SER CA C -4.142 5.424 4.418 1.00 . B B . 96 SER CA 1 1
4 6804 2 2 9 SER CB C -5.138 6.565 4.627 1.00 . B B . 96 SER CB 1 1
4 6805 2 2 9 SER H H -5.691 4.083 4.949 1.00 . B B . 96 SER H 1 1
4 6806 2 2 9 SER HA H -3.711 5.510 3.431 1.00 . B B . 96 SER HA 1 1
4 6807 2 2 9 SER HB2 H -4.707 7.487 4.266 1.00 . B B . 96 SER HB2 1 1
4 6808 2 2 9 SER HB3 H -6.045 6.354 4.080 1.00 . B B . 96 SER HB3 1 1
4 6809 2 2 9 SER HG H -5.839 5.903 6.332 1.00 . B B . 96 SER HG 1 1
4 6810 2 2 9 SER N N -4.823 4.137 4.498 1.00 . B B . 96 SER N 1 1
4 6811 2 2 9 SER O O -1.978 6.109 5.200 1.00 . B B . 96 SER O 1 1
4 6812 2 2 9 SER OG O -5.457 6.719 6.000 1.00 . B B . 96 SER OG 1 1
4 6813 2 2 10 ASP C C -1.169 3.897 7.432 1.00 . B B . 97 ASP C 1 1
4 6814 2 2 10 ASP CA C -2.266 4.925 7.689 1.00 . B B . 97 ASP CA 1 1
4 6815 2 2 10 ASP CB C -2.939 4.643 9.033 1.00 . B B . 97 ASP CB 1 1
4 6816 2 2 10 ASP CG C -3.384 5.911 9.735 1.00 . B B . 97 ASP CG 1 1
4 6817 2 2 10 ASP H H -4.107 4.453 6.758 1.00 . B B . 97 ASP H 1 1
4 6818 2 2 10 ASP HA H -1.821 5.908 7.719 1.00 . B B . 97 ASP HA 1 1
4 6819 2 2 10 ASP HB2 H -3.807 4.021 8.871 1.00 . B B . 97 ASP HB2 1 1
4 6820 2 2 10 ASP HB3 H -2.243 4.123 9.675 1.00 . B B . 97 ASP HB3 1 1
4 6821 2 2 10 ASP N N -3.254 4.913 6.617 1.00 . B B . 97 ASP N 1 1
4 6822 2 2 10 ASP O O -0.018 4.091 7.822 1.00 . B B . 97 ASP O 1 1
4 6823 2 2 10 ASP OD1 O -2.628 6.906 9.699 1.00 . B B . 97 ASP OD1 1 1
4 6824 2 2 10 ASP OD2 O -4.486 5.911 10.321 1.00 . B B . 97 ASP OD2 1 1
4 6825 2 2 11 LEU C C 0.288 2.123 5.268 1.00 . B B . 98 LEU C 1 1
4 6826 2 2 11 LEU CA C -0.581 1.743 6.463 1.00 . B B . 98 LEU CA 1 1
4 6827 2 2 11 LEU CB C -1.317 0.433 6.177 1.00 . B B . 98 LEU CB 1 1
4 6828 2 2 11 LEU CD1 C -3.408 -0.824 6.753 1.00 . B B . 98 LEU CD1 1 1
4 6829 2 2 11 LEU CD2 C -1.417 -0.953 8.261 1.00 . B B . 98 LEU CD2 1 1
4 6830 2 2 11 LEU CG C -2.210 -0.070 7.311 1.00 . B B . 98 LEU CG 1 1
4 6831 2 2 11 LEU H H -2.466 2.704 6.487 1.00 . B B . 98 LEU H 1 1
4 6832 2 2 11 LEU HA H 0.054 1.607 7.325 1.00 . B B . 98 LEU HA 1 1
4 6833 2 2 11 LEU HB2 H -1.930 0.574 5.297 1.00 . B B . 98 LEU HB2 1 1
4 6834 2 2 11 LEU HB3 H -0.582 -0.329 5.963 1.00 . B B . 98 LEU HB3 1 1
4 6835 2 2 11 LEU HD11 H -4.091 -1.058 7.557 1.00 . B B . 98 LEU HD11 1 1
4 6836 2 2 11 LEU HD12 H -3.072 -1.739 6.288 1.00 . B B . 98 LEU HD12 1 1
4 6837 2 2 11 LEU HD13 H -3.909 -0.211 6.020 1.00 . B B . 98 LEU HD13 1 1
4 6838 2 2 11 LEU HD21 H -0.925 -0.337 9.000 1.00 . B B . 98 LEU HD21 1 1
4 6839 2 2 11 LEU HD22 H -0.676 -1.508 7.704 1.00 . B B . 98 LEU HD22 1 1
4 6840 2 2 11 LEU HD23 H -2.086 -1.642 8.756 1.00 . B B . 98 LEU HD23 1 1
4 6841 2 2 11 LEU HG H -2.581 0.777 7.870 1.00 . B B . 98 LEU HG 1 1
4 6842 2 2 11 LEU N N -1.534 2.802 6.772 1.00 . B B . 98 LEU N 1 1
4 6843 2 2 11 LEU O O 1.504 1.931 5.286 1.00 . B B . 98 LEU O 1 1
4 6844 2 2 12 LEU C C 1.432 4.116 3.353 1.00 . B B . 99 LEU C 1 1
4 6845 2 2 12 LEU CA C 0.370 3.072 3.028 1.00 . B B . 99 LEU CA 1 1
4 6846 2 2 12 LEU CB C -0.611 3.628 1.993 1.00 . B B . 99 LEU CB 1 1
4 6847 2 2 12 LEU CD1 C 0.977 4.867 0.499 1.00 . B B . 99 LEU CD1 1 1
4 6848 2 2 12 LEU CD2 C 0.544 2.433 0.115 1.00 . B B . 99 LEU CD2 1 1
4 6849 2 2 12 LEU CG C -0.057 3.754 0.572 1.00 . B B . 99 LEU CG 1 1
4 6850 2 2 12 LEU H H -1.316 2.791 4.278 1.00 . B B . 99 LEU H 1 1
4 6851 2 2 12 LEU HA H 0.854 2.198 2.617 1.00 . B B . 99 LEU HA 1 1
4 6852 2 2 12 LEU HB2 H -1.475 2.980 1.964 1.00 . B B . 99 LEU HB2 1 1
4 6853 2 2 12 LEU HB3 H -0.928 4.607 2.320 1.00 . B B . 99 LEU HB3 1 1
4 6854 2 2 12 LEU HD11 H 1.963 4.451 0.644 1.00 . B B . 99 LEU HD11 1 1
4 6855 2 2 12 LEU HD12 H 0.776 5.596 1.269 1.00 . B B . 99 LEU HD12 1 1
4 6856 2 2 12 LEU HD13 H 0.925 5.342 -0.469 1.00 . B B . 99 LEU HD13 1 1
4 6857 2 2 12 LEU HD21 H 1.490 2.277 0.612 1.00 . B B . 99 LEU HD21 1 1
4 6858 2 2 12 LEU HD22 H 0.699 2.460 -0.954 1.00 . B B . 99 LEU HD22 1 1
4 6859 2 2 12 LEU HD23 H -0.130 1.626 0.360 1.00 . B B . 99 LEU HD23 1 1
4 6860 2 2 12 LEU HG H -0.865 4.006 -0.100 1.00 . B B . 99 LEU HG 1 1
4 6861 2 2 12 LEU N N -0.345 2.664 4.232 1.00 . B B . 99 LEU N 1 1
4 6862 2 2 12 LEU O O 2.526 4.100 2.788 1.00 . B B . 99 LEU O 1 1
4 6863 2 2 13 ASP C C 3.241 5.492 5.386 1.00 . B B . 100 ASP C 1 1
4 6864 2 2 13 ASP CA C 2.030 6.076 4.667 1.00 . B B . 100 ASP CA 1 1
4 6865 2 2 13 ASP CB C 1.324 7.088 5.571 1.00 . B B . 100 ASP CB 1 1
4 6866 2 2 13 ASP CG C 2.220 8.251 5.949 1.00 . B B . 100 ASP CG 1 1
4 6867 2 2 13 ASP H H 0.217 4.985 4.681 1.00 . B B . 100 ASP H 1 1
4 6868 2 2 13 ASP HA H 2.365 6.579 3.773 1.00 . B B . 100 ASP HA 1 1
4 6869 2 2 13 ASP HB2 H 0.457 7.478 5.058 1.00 . B B . 100 ASP HB2 1 1
4 6870 2 2 13 ASP HB3 H 1.007 6.592 6.477 1.00 . B B . 100 ASP HB3 1 1
4 6871 2 2 13 ASP N N 1.104 5.024 4.266 1.00 . B B . 100 ASP N 1 1
4 6872 2 2 13 ASP O O 4.362 5.976 5.227 1.00 . B B . 100 ASP O 1 1
4 6873 2 2 13 ASP OD1 O 3.269 8.010 6.582 1.00 . B B . 100 ASP OD1 1 1
4 6874 2 2 13 ASP OD2 O 1.873 9.402 5.611 1.00 . B B . 100 ASP OD2 1 1
4 6875 2 2 14 PHE C C 5.146 3.252 5.970 1.00 . B B . 101 PHE C 1 1
4 6876 2 2 14 PHE CA C 4.083 3.797 6.918 1.00 . B B . 101 PHE CA 1 1
4 6877 2 2 14 PHE CB C 3.522 2.664 7.778 1.00 . B B . 101 PHE CB 1 1
4 6878 2 2 14 PHE CD1 C 5.480 1.117 8.046 1.00 . B B . 101 PHE CD1 1 1
4 6879 2 2 14 PHE CD2 C 4.613 2.196 9.989 1.00 . B B . 101 PHE CD2 1 1
4 6880 2 2 14 PHE CE1 C 6.436 0.485 8.820 1.00 . B B . 101 PHE CE1 1 1
4 6881 2 2 14 PHE CE2 C 5.567 1.567 10.767 1.00 . B B . 101 PHE CE2 1 1
4 6882 2 2 14 PHE CG C 4.560 1.979 8.621 1.00 . B B . 101 PHE CG 1 1
4 6883 2 2 14 PHE CZ C 6.478 0.710 10.182 1.00 . B B . 101 PHE CZ 1 1
4 6884 2 2 14 PHE H H 2.094 4.106 6.260 1.00 . B B . 101 PHE H 1 1
4 6885 2 2 14 PHE HA H 4.535 4.536 7.562 1.00 . B B . 101 PHE HA 1 1
4 6886 2 2 14 PHE HB2 H 2.768 3.063 8.440 1.00 . B B . 101 PHE HB2 1 1
4 6887 2 2 14 PHE HB3 H 3.072 1.921 7.134 1.00 . B B . 101 PHE HB3 1 1
4 6888 2 2 14 PHE HD1 H 5.448 0.942 6.981 1.00 . B B . 101 PHE HD1 1 1
4 6889 2 2 14 PHE HD2 H 3.901 2.864 10.448 1.00 . B B . 101 PHE HD2 1 1
4 6890 2 2 14 PHE HE1 H 7.148 -0.183 8.360 1.00 . B B . 101 PHE HE1 1 1
4 6891 2 2 14 PHE HE2 H 5.598 1.744 11.833 1.00 . B B . 101 PHE HE2 1 1
4 6892 2 2 14 PHE HZ H 7.225 0.218 10.788 1.00 . B B . 101 PHE HZ 1 1
4 6893 2 2 14 PHE N N 3.009 4.447 6.175 1.00 . B B . 101 PHE N 1 1
4 6894 2 2 14 PHE O O 6.335 3.249 6.292 1.00 . B B . 101 PHE O 1 1
4 6895 2 2 15 SER C C 6.199 3.352 2.927 1.00 . B B . 102 SER C 1 1
4 6896 2 2 15 SER CA C 5.627 2.245 3.807 1.00 . B B . 102 SER CA 1 1
4 6897 2 2 15 SER CB C 4.911 1.208 2.941 1.00 . B B . 102 SER CB 1 1
4 6898 2 2 15 SER H H 3.752 2.822 4.603 1.00 . B B . 102 SER H 1 1
4 6899 2 2 15 SER HA H 6.438 1.764 4.333 1.00 . B B . 102 SER HA 1 1
4 6900 2 2 15 SER HB2 H 4.764 0.304 3.512 1.00 . B B . 102 SER HB2 1 1
4 6901 2 2 15 SER HB3 H 3.952 1.599 2.633 1.00 . B B . 102 SER HB3 1 1
4 6902 2 2 15 SER HG H 6.559 0.648 2.043 1.00 . B B . 102 SER HG 1 1
4 6903 2 2 15 SER N N 4.711 2.793 4.802 1.00 . B B . 102 SER N 1 1
4 6904 2 2 15 SER O O 7.355 3.291 2.509 1.00 . B B . 102 SER O 1 1
4 6905 2 2 15 SER OG O 5.669 0.898 1.784 1.00 . B B . 102 SER OG 1 1
4 6906 2 2 16 ALA C C 6.993 6.210 2.445 1.00 . B B . 103 ALA C 1 1
4 6907 2 2 16 ALA CA C 5.807 5.484 1.820 1.00 . B B . 103 ALA CA 1 1
4 6908 2 2 16 ALA CB C 4.651 6.446 1.603 1.00 . B B . 103 ALA CB 1 1
4 6909 2 2 16 ALA H H 4.472 4.354 3.013 1.00 . B B . 103 ALA H 1 1
4 6910 2 2 16 ALA HA H 6.104 5.092 0.858 1.00 . B B . 103 ALA HA 1 1
4 6911 2 2 16 ALA HB1 H 4.680 6.823 0.590 1.00 . B B . 103 ALA HB1 1 1
4 6912 2 2 16 ALA HB2 H 4.732 7.270 2.295 1.00 . B B . 103 ALA HB2 1 1
4 6913 2 2 16 ALA HB3 H 3.716 5.929 1.766 1.00 . B B . 103 ALA HB3 1 1
4 6914 2 2 16 ALA N N 5.382 4.363 2.650 1.00 . B B . 103 ALA N 1 1
4 6915 2 2 16 ALA O O 7.841 6.757 1.740 1.00 . B B . 103 ALA O 1 1
4 6916 2 2 17 MET C C 9.469 6.220 4.179 1.00 . B B . 104 MET C 1 1
4 6917 2 2 17 MET CA C 8.128 6.874 4.494 1.00 . B B . 104 MET CA 1 1
4 6918 2 2 17 MET CB C 7.867 6.827 6.001 1.00 . B B . 104 MET CB 1 1
4 6919 2 2 17 MET CE C 7.810 9.563 8.680 1.00 . B B . 104 MET CE 1 1
4 6920 2 2 17 MET CG C 7.058 8.008 6.514 1.00 . B B . 104 MET CG 1 1
4 6921 2 2 17 MET H H 6.340 5.761 4.280 1.00 . B B . 104 MET H 1 1
4 6922 2 2 17 MET HA H 8.159 7.904 4.174 1.00 . B B . 104 MET HA 1 1
4 6923 2 2 17 MET HB2 H 7.330 5.920 6.234 1.00 . B B . 104 MET HB2 1 1
4 6924 2 2 17 MET HB3 H 8.815 6.817 6.517 1.00 . B B . 104 MET HB3 1 1
4 6925 2 2 17 MET HE1 H 8.041 8.619 9.151 1.00 . B B . 104 MET HE1 1 1
4 6926 2 2 17 MET HE2 H 6.776 9.813 8.866 1.00 . B B . 104 MET HE2 1 1
4 6927 2 2 17 MET HE3 H 8.445 10.334 9.089 1.00 . B B . 104 MET HE3 1 1
4 6928 2 2 17 MET HG2 H 6.347 8.298 5.754 1.00 . B B . 104 MET HG2 1 1
4 6929 2 2 17 MET HG3 H 6.526 7.702 7.403 1.00 . B B . 104 MET HG3 1 1
4 6930 2 2 17 MET N N 7.045 6.213 3.773 1.00 . B B . 104 MET N 1 1
4 6931 2 2 17 MET O O 10.390 6.874 3.687 1.00 . B B . 104 MET O 1 1
4 6932 2 2 17 MET SD S 8.086 9.433 6.916 1.00 . B B . 104 MET SD 1 1
4 6933 2 2 18 PHE C C 10.679 3.344 2.942 1.00 . B B . 105 PHE C 1 1
4 6934 2 2 18 PHE CA C 10.802 4.184 4.209 1.00 . B B . 105 PHE CA 1 1
4 6935 2 2 18 PHE CB C 11.133 3.283 5.401 1.00 . B B . 105 PHE CB 1 1
4 6936 2 2 18 PHE CD1 C 13.230 4.104 6.509 1.00 . B B . 105 PHE CD1 1 1
4 6937 2 2 18 PHE CD2 C 11.139 4.557 7.562 1.00 . B B . 105 PHE CD2 1 1
4 6938 2 2 18 PHE CE1 C 13.890 4.759 7.530 1.00 . B B . 105 PHE CE1 1 1
4 6939 2 2 18 PHE CE2 C 11.794 5.214 8.587 1.00 . B B . 105 PHE CE2 1 1
4 6940 2 2 18 PHE CG C 11.848 3.995 6.513 1.00 . B B . 105 PHE CG 1 1
4 6941 2 2 18 PHE CZ C 13.171 5.315 8.571 1.00 . B B . 105 PHE CZ 1 1
4 6942 2 2 18 PHE H H 8.804 4.460 4.853 1.00 . B B . 105 PHE H 1 1
4 6943 2 2 18 PHE HA H 11.600 4.899 4.078 1.00 . B B . 105 PHE HA 1 1
4 6944 2 2 18 PHE HB2 H 10.217 2.877 5.802 1.00 . B B . 105 PHE HB2 1 1
4 6945 2 2 18 PHE HB3 H 11.763 2.472 5.065 1.00 . B B . 105 PHE HB3 1 1
4 6946 2 2 18 PHE HD1 H 13.793 3.670 5.696 1.00 . B B . 105 PHE HD1 1 1
4 6947 2 2 18 PHE HD2 H 10.062 4.478 7.576 1.00 . B B . 105 PHE HD2 1 1
4 6948 2 2 18 PHE HE1 H 14.967 4.837 7.516 1.00 . B B . 105 PHE HE1 1 1
4 6949 2 2 18 PHE HE2 H 11.230 5.648 9.399 1.00 . B B . 105 PHE HE2 1 1
4 6950 2 2 18 PHE HZ H 13.685 5.828 9.370 1.00 . B B . 105 PHE HZ 1 1
4 6951 2 2 18 PHE N N 9.573 4.926 4.464 1.00 . B B . 105 PHE N 1 1
4 6952 2 2 18 PHE O O 10.007 2.314 2.930 1.00 . B B . 105 PHE O 1 1
4 6953 2 2 19 SER C C 12.229 1.878 0.624 1.00 . B B . 106 SER C 1 1
4 6954 2 2 19 SER CA C 11.298 3.085 0.602 1.00 . B B . 106 SER CA 1 1
4 6955 2 2 19 SER CB C 11.689 4.025 -0.540 1.00 . B B . 106 SER CB 1 1
4 6956 2 2 19 SER H H 11.853 4.623 1.947 1.00 . B B . 106 SER H 1 1
4 6957 2 2 19 SER HA H 10.287 2.741 0.443 1.00 . B B . 106 SER HA 1 1
4 6958 2 2 19 SER HB2 H 12.364 4.780 -0.167 1.00 . B B . 106 SER HB2 1 1
4 6959 2 2 19 SER HB3 H 12.179 3.458 -1.318 1.00 . B B . 106 SER HB3 1 1
4 6960 2 2 19 SER HG H 10.828 5.324 -1.726 1.00 . B B . 106 SER HG 1 1
4 6961 2 2 19 SER N N 11.333 3.794 1.875 1.00 . B B . 106 SER N 1 1
4 6962 2 2 19 SER O O 13.360 2.014 1.139 1.00 . B B . 106 SER O 1 1
4 6963 2 2 19 SER OXT O 11.821 0.807 0.129 1.00 . B B . 106 SER OXT 1 1
4 6964 2 2 19 SER OG O 10.549 4.663 -1.089 1.00 . B B . 106 SER OG 1 1
5 6965 1 1 1 GLY C C -22.322 -27.680 -14.729 1.00 . A A . 1 GLY C 1 1
5 6966 1 1 1 GLY CA C -23.520 -28.549 -15.060 1.00 . A A . 1 GLY CA 1 1
5 6967 1 1 1 GLY H1 H -24.147 -30.422 -14.381 1.00 . A A . 1 GLY H1 1 1
5 6968 1 1 1 GLY H2 H -24.600 -29.142 -13.372 1.00 . A A . 1 GLY H2 1 1
5 6969 1 1 1 GLY H3 H -22.997 -29.681 -13.384 1.00 . A A . 1 GLY H3 1 1
5 6970 1 1 1 GLY HA2 H -23.314 -29.098 -15.967 1.00 . A A . 1 GLY HA2 1 1
5 6971 1 1 1 GLY HA3 H -24.378 -27.913 -15.223 1.00 . A A . 1 GLY HA3 1 1
5 6972 1 1 1 GLY N N -23.838 -29.516 -13.973 1.00 . A A . 1 GLY N 1 1
5 6973 1 1 1 GLY O O -21.248 -27.847 -15.307 1.00 . A A . 1 GLY O 1 1
5 6974 1 1 2 VAL C C -21.199 -25.921 -11.888 1.00 . A A . 2 VAL C 1 1
5 6975 1 1 2 VAL CA C -21.434 -25.850 -13.392 1.00 . A A . 2 VAL CA 1 1
5 6976 1 1 2 VAL CB C -21.744 -24.393 -13.784 1.00 . A A . 2 VAL CB 1 1
5 6977 1 1 2 VAL CG1 C -21.736 -24.233 -15.297 1.00 . A A . 2 VAL CG1 1 1
5 6978 1 1 2 VAL CG2 C -23.078 -23.955 -13.200 1.00 . A A . 2 VAL CG2 1 1
5 6979 1 1 2 VAL H H -23.387 -26.666 -13.376 1.00 . A A . 2 VAL H 1 1
5 6980 1 1 2 VAL HA H -20.532 -26.154 -13.903 1.00 . A A . 2 VAL HA 1 1
5 6981 1 1 2 VAL HB H -20.970 -23.759 -13.374 1.00 . A A . 2 VAL HB 1 1
5 6982 1 1 2 VAL HG11 H -22.292 -25.042 -15.746 1.00 . A A . 2 VAL HG11 1 1
5 6983 1 1 2 VAL HG12 H -20.718 -24.251 -15.656 1.00 . A A . 2 VAL HG12 1 1
5 6984 1 1 2 VAL HG13 H -22.194 -23.291 -15.560 1.00 . A A . 2 VAL HG13 1 1
5 6985 1 1 2 VAL HG21 H -23.841 -24.670 -13.472 1.00 . A A . 2 VAL HG21 1 1
5 6986 1 1 2 VAL HG22 H -23.340 -22.983 -13.589 1.00 . A A . 2 VAL HG22 1 1
5 6987 1 1 2 VAL HG23 H -23.001 -23.904 -12.125 1.00 . A A . 2 VAL HG23 1 1
5 6988 1 1 2 VAL N N -22.508 -26.749 -13.800 1.00 . A A . 2 VAL N 1 1
5 6989 1 1 2 VAL O O -21.896 -26.643 -11.174 1.00 . A A . 2 VAL O 1 1
5 6990 1 1 3 ARG C C -18.954 -23.988 -9.661 1.00 . A A . 3 ARG C 1 1
5 6991 1 1 3 ARG CA C -19.887 -25.147 -9.990 1.00 . A A . 3 ARG CA 1 1
5 6992 1 1 3 ARG CB C -19.230 -26.468 -9.574 1.00 . A A . 3 ARG CB 1 1
5 6993 1 1 3 ARG CD C -19.992 -27.373 -7.355 1.00 . A A . 3 ARG CD 1 1
5 6994 1 1 3 ARG CG C -20.178 -27.421 -8.864 1.00 . A A . 3 ARG CG 1 1
5 6995 1 1 3 ARG CZ C -20.085 -25.694 -5.554 1.00 . A A . 3 ARG CZ 1 1
5 6996 1 1 3 ARG H H -19.692 -24.614 -12.030 1.00 . A A . 3 ARG H 1 1
5 6997 1 1 3 ARG HA H -20.806 -25.023 -9.439 1.00 . A A . 3 ARG HA 1 1
5 6998 1 1 3 ARG HB2 H -18.852 -26.963 -10.456 1.00 . A A . 3 ARG HB2 1 1
5 6999 1 1 3 ARG HB3 H -18.401 -26.257 -8.909 1.00 . A A . 3 ARG HB3 1 1
5 7000 1 1 3 ARG HD2 H -20.608 -28.136 -6.905 1.00 . A A . 3 ARG HD2 1 1
5 7001 1 1 3 ARG HD3 H -18.954 -27.568 -7.128 1.00 . A A . 3 ARG HD3 1 1
5 7002 1 1 3 ARG HE H -20.845 -25.453 -7.383 1.00 . A A . 3 ARG HE 1 1
5 7003 1 1 3 ARG HG2 H -21.195 -27.144 -9.099 1.00 . A A . 3 ARG HG2 1 1
5 7004 1 1 3 ARG HG3 H -19.988 -28.427 -9.209 1.00 . A A . 3 ARG HG3 1 1
5 7005 1 1 3 ARG HH11 H -19.147 -27.415 -5.049 1.00 . A A . 3 ARG HH11 1 1
5 7006 1 1 3 ARG HH12 H -19.226 -26.218 -3.800 1.00 . A A . 3 ARG HH12 1 1
5 7007 1 1 3 ARG HH21 H -20.950 -23.878 -5.741 1.00 . A A . 3 ARG HH21 1 1
5 7008 1 1 3 ARG HH22 H -20.250 -24.210 -4.193 1.00 . A A . 3 ARG HH22 1 1
5 7009 1 1 3 ARG N N -20.213 -25.168 -11.411 1.00 . A A . 3 ARG N 1 1
5 7010 1 1 3 ARG NE N -20.363 -26.074 -6.799 1.00 . A A . 3 ARG NE 1 1
5 7011 1 1 3 ARG NH1 N -19.433 -26.509 -4.734 1.00 . A A . 3 ARG NH1 1 1
5 7012 1 1 3 ARG NH2 N -20.459 -24.496 -5.128 1.00 . A A . 3 ARG NH2 1 1
5 7013 1 1 3 ARG O O -18.094 -24.107 -8.787 1.00 . A A . 3 ARG O 1 1
5 7014 1 1 4 LYS C C -16.806 -22.020 -10.409 1.00 . A A . 4 LYS C 1 1
5 7015 1 1 4 LYS CA C -18.276 -21.711 -10.113 1.00 . A A . 4 LYS CA 1 1
5 7016 1 1 4 LYS CB C -18.427 -21.263 -8.654 1.00 . A A . 4 LYS CB 1 1
5 7017 1 1 4 LYS CD C -18.886 -19.101 -7.456 1.00 . A A . 4 LYS CD 1 1
5 7018 1 1 4 LYS CE C -19.372 -19.389 -6.045 1.00 . A A . 4 LYS CE 1 1
5 7019 1 1 4 LYS CG C -19.410 -20.120 -8.456 1.00 . A A . 4 LYS CG 1 1
5 7020 1 1 4 LYS H H -19.812 -22.805 -11.040 1.00 . A A . 4 LYS H 1 1
5 7021 1 1 4 LYS HA H -18.605 -20.913 -10.762 1.00 . A A . 4 LYS HA 1 1
5 7022 1 1 4 LYS HB2 H -18.768 -22.103 -8.068 1.00 . A A . 4 LYS HB2 1 1
5 7023 1 1 4 LYS HB3 H -17.463 -20.950 -8.283 1.00 . A A . 4 LYS HB3 1 1
5 7024 1 1 4 LYS HD2 H -17.807 -19.129 -7.463 1.00 . A A . 4 LYS HD2 1 1
5 7025 1 1 4 LYS HD3 H -19.224 -18.118 -7.751 1.00 . A A . 4 LYS HD3 1 1
5 7026 1 1 4 LYS HE2 H -19.221 -20.436 -5.831 1.00 . A A . 4 LYS HE2 1 1
5 7027 1 1 4 LYS HE3 H -18.794 -18.793 -5.350 1.00 . A A . 4 LYS HE3 1 1
5 7028 1 1 4 LYS HG2 H -19.573 -19.630 -9.404 1.00 . A A . 4 LYS HG2 1 1
5 7029 1 1 4 LYS HG3 H -20.344 -20.522 -8.091 1.00 . A A . 4 LYS HG3 1 1
5 7030 1 1 4 LYS HZ1 H -20.994 -18.720 -4.912 1.00 . A A . 4 LYS HZ1 1 1
5 7031 1 1 4 LYS HZ2 H -21.395 -19.912 -6.045 1.00 . A A . 4 LYS HZ2 1 1
5 7032 1 1 4 LYS HZ3 H -21.097 -18.325 -6.553 1.00 . A A . 4 LYS HZ3 1 1
5 7033 1 1 4 LYS N N -19.116 -22.864 -10.357 1.00 . A A . 4 LYS N 1 1
5 7034 1 1 4 LYS NZ N -20.816 -19.064 -5.877 1.00 . A A . 4 LYS NZ 1 1
5 7035 1 1 4 LYS O O -15.945 -21.190 -10.140 1.00 . A A . 4 LYS O 1 1
5 7036 1 1 5 GLY C C -14.205 -22.914 -10.197 1.00 . A A . 5 GLY C 1 1
5 7037 1 1 5 GLY CA C -15.110 -23.567 -11.216 1.00 . A A . 5 GLY CA 1 1
5 7038 1 1 5 GLY H H -17.216 -23.861 -11.137 1.00 . A A . 5 GLY H 1 1
5 7039 1 1 5 GLY HA2 H -14.995 -24.640 -11.166 1.00 . A A . 5 GLY HA2 1 1
5 7040 1 1 5 GLY HA3 H -14.841 -23.222 -12.203 1.00 . A A . 5 GLY HA3 1 1
5 7041 1 1 5 GLY N N -16.505 -23.218 -10.945 1.00 . A A . 5 GLY N 1 1
5 7042 1 1 5 GLY O O -13.215 -22.265 -10.535 1.00 . A A . 5 GLY O 1 1
5 7043 1 1 6 TRP C C -12.711 -23.156 -7.332 1.00 . A A . 6 TRP C 1 1
5 7044 1 1 6 TRP CA C -13.935 -22.393 -7.832 1.00 . A A . 6 TRP CA 1 1
5 7045 1 1 6 TRP CB C -14.939 -22.244 -6.686 1.00 . A A . 6 TRP CB 1 1
5 7046 1 1 6 TRP CD1 C -16.152 -20.121 -5.931 1.00 . A A . 6 TRP CD1 1 1
5 7047 1 1 6 TRP CD2 C -13.930 -20.047 -5.784 1.00 . A A . 6 TRP CD2 1 1
5 7048 1 1 6 TRP CE2 C -14.441 -18.821 -5.343 1.00 . A A . 6 TRP CE2 1 1
5 7049 1 1 6 TRP CE3 C -12.560 -20.249 -5.787 1.00 . A A . 6 TRP CE3 1 1
5 7050 1 1 6 TRP CG C -15.028 -20.859 -6.156 1.00 . A A . 6 TRP CG 1 1
5 7051 1 1 6 TRP CH2 C -12.262 -18.020 -4.919 1.00 . A A . 6 TRP CH2 1 1
5 7052 1 1 6 TRP CZ2 C -13.616 -17.795 -4.906 1.00 . A A . 6 TRP CZ2 1 1
5 7053 1 1 6 TRP CZ3 C -11.736 -19.244 -5.358 1.00 . A A . 6 TRP CZ3 1 1
5 7054 1 1 6 TRP H H -15.455 -23.509 -8.765 1.00 . A A . 6 TRP H 1 1
5 7055 1 1 6 TRP HA H -13.629 -21.408 -8.147 1.00 . A A . 6 TRP HA 1 1
5 7056 1 1 6 TRP HB2 H -15.918 -22.530 -7.037 1.00 . A A . 6 TRP HB2 1 1
5 7057 1 1 6 TRP HB3 H -14.648 -22.895 -5.875 1.00 . A A . 6 TRP HB3 1 1
5 7058 1 1 6 TRP HD1 H -17.157 -20.469 -6.118 1.00 . A A . 6 TRP HD1 1 1
5 7059 1 1 6 TRP HE1 H -16.432 -18.170 -5.201 1.00 . A A . 6 TRP HE1 1 1
5 7060 1 1 6 TRP HE3 H -12.146 -21.178 -6.118 1.00 . A A . 6 TRP HE3 1 1
5 7061 1 1 6 TRP HH2 H -11.581 -17.251 -4.591 1.00 . A A . 6 TRP HH2 1 1
5 7062 1 1 6 TRP HZ2 H -14.015 -16.853 -4.570 1.00 . A A . 6 TRP HZ2 1 1
5 7063 1 1 6 TRP HZ3 H -10.667 -19.399 -5.354 1.00 . A A . 6 TRP HZ3 1 1
5 7064 1 1 6 TRP N N -14.620 -23.027 -8.942 1.00 . A A . 6 TRP N 1 1
5 7065 1 1 6 TRP NE1 N -15.806 -18.885 -5.441 1.00 . A A . 6 TRP NE1 1 1
5 7066 1 1 6 TRP O O -11.590 -22.655 -7.391 1.00 . A A . 6 TRP O 1 1
5 7067 1 1 7 HIS C C -10.956 -25.771 -7.317 1.00 . A A . 7 HIS C 1 1
5 7068 1 1 7 HIS CA C -11.849 -25.150 -6.248 1.00 . A A . 7 HIS CA 1 1
5 7069 1 1 7 HIS CB C -12.432 -26.259 -5.385 1.00 . A A . 7 HIS CB 1 1
5 7070 1 1 7 HIS CD2 C -13.606 -24.504 -3.876 1.00 . A A . 7 HIS CD2 1 1
5 7071 1 1 7 HIS CE1 C -14.382 -25.866 -2.344 1.00 . A A . 7 HIS CE1 1 1
5 7072 1 1 7 HIS CG C -13.227 -25.758 -4.218 1.00 . A A . 7 HIS CG 1 1
5 7073 1 1 7 HIS H H -13.856 -24.686 -6.766 1.00 . A A . 7 HIS H 1 1
5 7074 1 1 7 HIS HA H -11.249 -24.493 -5.625 1.00 . A A . 7 HIS HA 1 1
5 7075 1 1 7 HIS HB2 H -13.084 -26.861 -5.999 1.00 . A A . 7 HIS HB2 1 1
5 7076 1 1 7 HIS HB3 H -11.628 -26.872 -5.007 1.00 . A A . 7 HIS HB3 1 1
5 7077 1 1 7 HIS HD1 H -13.621 -27.561 -3.201 1.00 . A A . 7 HIS HD1 1 1
5 7078 1 1 7 HIS HD2 H -13.386 -23.597 -4.422 1.00 . A A . 7 HIS HD2 1 1
5 7079 1 1 7 HIS HE1 H -14.880 -26.248 -1.465 1.00 . A A . 7 HIS HE1 1 1
5 7080 1 1 7 HIS HE2 H -14.797 -23.863 -2.271 1.00 . A A . 7 HIS HE2 1 1
5 7081 1 1 7 HIS N N -12.933 -24.346 -6.809 1.00 . A A . 7 HIS N 1 1
5 7082 1 1 7 HIS ND1 N -13.728 -26.588 -3.237 1.00 . A A . 7 HIS ND1 1 1
5 7083 1 1 7 HIS NE2 N -14.322 -24.599 -2.709 1.00 . A A . 7 HIS NE2 1 1
5 7084 1 1 7 HIS O O -9.905 -26.333 -7.009 1.00 . A A . 7 HIS O 1 1
5 7085 1 1 8 GLU C C -9.171 -26.073 -9.629 1.00 . A A . 8 GLU C 1 1
5 7086 1 1 8 GLU CA C -10.680 -26.327 -9.667 1.00 . A A . 8 GLU CA 1 1
5 7087 1 1 8 GLU CB C -11.224 -25.809 -10.997 1.00 . A A . 8 GLU CB 1 1
5 7088 1 1 8 GLU CD C -10.502 -23.513 -11.764 1.00 . A A . 8 GLU CD 1 1
5 7089 1 1 8 GLU CG C -11.535 -24.321 -11.004 1.00 . A A . 8 GLU CG 1 1
5 7090 1 1 8 GLU H H -12.272 -25.299 -8.722 1.00 . A A . 8 GLU H 1 1
5 7091 1 1 8 GLU HA H -10.848 -27.391 -9.622 1.00 . A A . 8 GLU HA 1 1
5 7092 1 1 8 GLU HB2 H -10.487 -25.998 -11.761 1.00 . A A . 8 GLU HB2 1 1
5 7093 1 1 8 GLU HB3 H -12.128 -26.348 -11.237 1.00 . A A . 8 GLU HB3 1 1
5 7094 1 1 8 GLU HG2 H -12.498 -24.172 -11.469 1.00 . A A . 8 GLU HG2 1 1
5 7095 1 1 8 GLU HG3 H -11.569 -23.965 -9.985 1.00 . A A . 8 GLU HG3 1 1
5 7096 1 1 8 GLU N N -11.405 -25.717 -8.554 1.00 . A A . 8 GLU N 1 1
5 7097 1 1 8 GLU O O -8.390 -27.021 -9.719 1.00 . A A . 8 GLU O 1 1
5 7098 1 1 8 GLU OE1 O -9.388 -24.032 -11.988 1.00 . A A . 8 GLU OE1 1 1
5 7099 1 1 8 GLU OE2 O -10.806 -22.360 -12.136 1.00 . A A . 8 GLU OE2 1 1
5 7100 1 1 9 HIS C C -6.882 -23.469 -8.521 1.00 . A A . 9 HIS C 1 1
5 7101 1 1 9 HIS CA C -7.307 -24.535 -9.531 1.00 . A A . 9 HIS CA 1 1
5 7102 1 1 9 HIS CB C -6.856 -24.130 -10.936 1.00 . A A . 9 HIS CB 1 1
5 7103 1 1 9 HIS CD2 C -4.433 -25.005 -11.247 1.00 . A A . 9 HIS CD2 1 1
5 7104 1 1 9 HIS CE1 C -3.391 -23.076 -11.230 1.00 . A A . 9 HIS CE1 1 1
5 7105 1 1 9 HIS CG C -5.369 -24.039 -11.086 1.00 . A A . 9 HIS CG 1 1
5 7106 1 1 9 HIS H H -9.391 -24.082 -9.490 1.00 . A A . 9 HIS H 1 1
5 7107 1 1 9 HIS HA H -6.804 -25.455 -9.270 1.00 . A A . 9 HIS HA 1 1
5 7108 1 1 9 HIS HB2 H -7.214 -24.861 -11.645 1.00 . A A . 9 HIS HB2 1 1
5 7109 1 1 9 HIS HB3 H -7.276 -23.166 -11.180 1.00 . A A . 9 HIS HB3 1 1
5 7110 1 1 9 HIS HD1 H -5.083 -21.954 -10.980 1.00 . A A . 9 HIS HD1 1 1
5 7111 1 1 9 HIS HD2 H -4.613 -26.070 -11.297 1.00 . A A . 9 HIS HD2 1 1
5 7112 1 1 9 HIS HE1 H -2.614 -22.327 -11.262 1.00 . A A . 9 HIS HE1 1 1
5 7113 1 1 9 HIS HE2 H -2.344 -24.830 -11.363 1.00 . A A . 9 HIS HE2 1 1
5 7114 1 1 9 HIS N N -8.745 -24.817 -9.532 1.00 . A A . 9 HIS N 1 1
5 7115 1 1 9 HIS ND1 N -4.683 -22.842 -11.079 1.00 . A A . 9 HIS ND1 1 1
5 7116 1 1 9 HIS NE2 N -3.213 -24.380 -11.333 1.00 . A A . 9 HIS NE2 1 1
5 7117 1 1 9 HIS O O -5.927 -22.731 -8.767 1.00 . A A . 9 HIS O 1 1
5 7118 1 1 10 VAL C C -6.332 -23.144 -5.266 1.00 . A A . 10 VAL C 1 1
5 7119 1 1 10 VAL CA C -7.150 -22.444 -6.340 1.00 . A A . 10 VAL CA 1 1
5 7120 1 1 10 VAL CB C -8.346 -21.733 -5.675 1.00 . A A . 10 VAL CB 1 1
5 7121 1 1 10 VAL CG1 C -7.869 -20.517 -4.898 1.00 . A A . 10 VAL CG1 1 1
5 7122 1 1 10 VAL CG2 C -9.377 -21.331 -6.709 1.00 . A A . 10 VAL CG2 1 1
5 7123 1 1 10 VAL H H -8.279 -24.036 -7.200 1.00 . A A . 10 VAL H 1 1
5 7124 1 1 10 VAL HA H -6.530 -21.694 -6.812 1.00 . A A . 10 VAL HA 1 1
5 7125 1 1 10 VAL HB H -8.812 -22.412 -4.975 1.00 . A A . 10 VAL HB 1 1
5 7126 1 1 10 VAL HG11 H -7.136 -19.981 -5.483 1.00 . A A . 10 VAL HG11 1 1
5 7127 1 1 10 VAL HG12 H -7.423 -20.838 -3.967 1.00 . A A . 10 VAL HG12 1 1
5 7128 1 1 10 VAL HG13 H -8.708 -19.870 -4.690 1.00 . A A . 10 VAL HG13 1 1
5 7129 1 1 10 VAL HG21 H -9.115 -20.368 -7.123 1.00 . A A . 10 VAL HG21 1 1
5 7130 1 1 10 VAL HG22 H -10.340 -21.268 -6.240 1.00 . A A . 10 VAL HG22 1 1
5 7131 1 1 10 VAL HG23 H -9.407 -22.069 -7.497 1.00 . A A . 10 VAL HG23 1 1
5 7132 1 1 10 VAL N N -7.544 -23.407 -7.370 1.00 . A A . 10 VAL N 1 1
5 7133 1 1 10 VAL O O -5.159 -22.835 -5.063 1.00 . A A . 10 VAL O 1 1
5 7134 1 1 11 THR C C -5.704 -23.955 -2.478 1.00 . A A . 11 THR C 1 1
5 7135 1 1 11 THR CA C -6.289 -24.870 -3.550 1.00 . A A . 11 THR CA 1 1
5 7136 1 1 11 THR CB C -5.183 -25.734 -4.164 1.00 . A A . 11 THR CB 1 1
5 7137 1 1 11 THR CG2 C -5.570 -26.354 -5.493 1.00 . A A . 11 THR CG2 1 1
5 7138 1 1 11 THR H H -7.891 -24.309 -4.815 1.00 . A A . 11 THR H 1 1
5 7139 1 1 11 THR HA H -7.023 -25.516 -3.093 1.00 . A A . 11 THR HA 1 1
5 7140 1 1 11 THR HB H -4.948 -26.536 -3.481 1.00 . A A . 11 THR HB 1 1
5 7141 1 1 11 THR HG1 H -3.376 -25.157 -3.677 1.00 . A A . 11 THR HG1 1 1
5 7142 1 1 11 THR HG21 H -5.846 -25.575 -6.191 1.00 . A A . 11 THR HG21 1 1
5 7143 1 1 11 THR HG22 H -6.407 -27.021 -5.349 1.00 . A A . 11 THR HG22 1 1
5 7144 1 1 11 THR HG23 H -4.732 -26.909 -5.888 1.00 . A A . 11 THR HG23 1 1
5 7145 1 1 11 THR N N -6.958 -24.103 -4.594 1.00 . A A . 11 THR N 1 1
5 7146 1 1 11 THR O O -5.646 -22.738 -2.648 1.00 . A A . 11 THR O 1 1
5 7147 1 1 11 THR OG1 O -4.009 -24.969 -4.373 1.00 . A A . 11 THR OG1 1 1
5 7148 1 1 12 GLN C C -3.282 -23.324 -0.614 1.00 . A A . 12 GLN C 1 1
5 7149 1 1 12 GLN CA C -4.692 -23.794 -0.269 1.00 . A A . 12 GLN CA 1 1
5 7150 1 1 12 GLN CB C -4.662 -24.646 1.001 1.00 . A A . 12 GLN CB 1 1
5 7151 1 1 12 GLN CD C -4.012 -26.861 2.025 1.00 . A A . 12 GLN CD 1 1
5 7152 1 1 12 GLN CG C -3.804 -25.895 0.877 1.00 . A A . 12 GLN CG 1 1
5 7153 1 1 12 GLN H H -5.347 -25.527 -1.294 1.00 . A A . 12 GLN H 1 1
5 7154 1 1 12 GLN HA H -5.315 -22.930 -0.097 1.00 . A A . 12 GLN HA 1 1
5 7155 1 1 12 GLN HB2 H -4.273 -24.048 1.813 1.00 . A A . 12 GLN HB2 1 1
5 7156 1 1 12 GLN HB3 H -5.669 -24.950 1.242 1.00 . A A . 12 GLN HB3 1 1
5 7157 1 1 12 GLN HE21 H -4.631 -28.267 0.764 1.00 . A A . 12 GLN HE21 1 1
5 7158 1 1 12 GLN HE22 H -4.604 -28.716 2.431 1.00 . A A . 12 GLN HE22 1 1
5 7159 1 1 12 GLN HG2 H -4.054 -26.397 -0.046 1.00 . A A . 12 GLN HG2 1 1
5 7160 1 1 12 GLN HG3 H -2.765 -25.601 0.855 1.00 . A A . 12 GLN HG3 1 1
5 7161 1 1 12 GLN N N -5.273 -24.552 -1.371 1.00 . A A . 12 GLN N 1 1
5 7162 1 1 12 GLN NE2 N -4.461 -28.070 1.708 1.00 . A A . 12 GLN NE2 1 1
5 7163 1 1 12 GLN O O -2.870 -22.231 -0.227 1.00 . A A . 12 GLN O 1 1
5 7164 1 1 12 GLN OE1 O -3.771 -26.526 3.186 1.00 . A A . 12 GLN OE1 1 1
5 7165 1 1 13 ASP C C -1.147 -22.568 -2.591 1.00 . A A . 13 ASP C 1 1
5 7166 1 1 13 ASP CA C -1.182 -23.830 -1.735 1.00 . A A . 13 ASP CA 1 1
5 7167 1 1 13 ASP CB C -0.555 -24.996 -2.502 1.00 . A A . 13 ASP CB 1 1
5 7168 1 1 13 ASP CG C -0.026 -26.078 -1.579 1.00 . A A . 13 ASP CG 1 1
5 7169 1 1 13 ASP H H -2.930 -25.017 -1.617 1.00 . A A . 13 ASP H 1 1
5 7170 1 1 13 ASP HA H -0.611 -23.655 -0.835 1.00 . A A . 13 ASP HA 1 1
5 7171 1 1 13 ASP HB2 H -1.299 -25.434 -3.149 1.00 . A A . 13 ASP HB2 1 1
5 7172 1 1 13 ASP HB3 H 0.265 -24.627 -3.101 1.00 . A A . 13 ASP HB3 1 1
5 7173 1 1 13 ASP N N -2.546 -24.159 -1.340 1.00 . A A . 13 ASP N 1 1
5 7174 1 1 13 ASP O O -0.454 -21.604 -2.265 1.00 . A A . 13 ASP O 1 1
5 7175 1 1 13 ASP OD1 O 1.017 -25.848 -0.932 1.00 . A A . 13 ASP OD1 1 1
5 7176 1 1 13 ASP OD2 O -0.656 -27.153 -1.503 1.00 . A A . 13 ASP OD2 1 1
5 7177 1 1 14 LEU C C -2.588 -20.231 -3.901 1.00 . A A . 14 LEU C 1 1
5 7178 1 1 14 LEU CA C -1.953 -21.435 -4.589 1.00 . A A . 14 LEU CA 1 1
5 7179 1 1 14 LEU CB C -2.738 -21.792 -5.853 1.00 . A A . 14 LEU CB 1 1
5 7180 1 1 14 LEU CD1 C -2.562 -22.256 -8.310 1.00 . A A . 14 LEU CD1 1 1
5 7181 1 1 14 LEU CD2 C -2.328 -19.915 -7.463 1.00 . A A . 14 LEU CD2 1 1
5 7182 1 1 14 LEU CG C -2.068 -21.384 -7.167 1.00 . A A . 14 LEU CG 1 1
5 7183 1 1 14 LEU H H -2.430 -23.378 -3.894 1.00 . A A . 14 LEU H 1 1
5 7184 1 1 14 LEU HA H -0.940 -21.184 -4.864 1.00 . A A . 14 LEU HA 1 1
5 7185 1 1 14 LEU HB2 H -2.890 -22.861 -5.867 1.00 . A A . 14 LEU HB2 1 1
5 7186 1 1 14 LEU HB3 H -3.703 -21.309 -5.803 1.00 . A A . 14 LEU HB3 1 1
5 7187 1 1 14 LEU HD11 H -2.114 -23.236 -8.237 1.00 . A A . 14 LEU HD11 1 1
5 7188 1 1 14 LEU HD12 H -2.288 -21.805 -9.253 1.00 . A A . 14 LEU HD12 1 1
5 7189 1 1 14 LEU HD13 H -3.638 -22.347 -8.255 1.00 . A A . 14 LEU HD13 1 1
5 7190 1 1 14 LEU HD21 H -1.837 -19.306 -6.718 1.00 . A A . 14 LEU HD21 1 1
5 7191 1 1 14 LEU HD22 H -3.391 -19.725 -7.440 1.00 . A A . 14 LEU HD22 1 1
5 7192 1 1 14 LEU HD23 H -1.940 -19.671 -8.441 1.00 . A A . 14 LEU HD23 1 1
5 7193 1 1 14 LEU HG H -1.001 -21.526 -7.078 1.00 . A A . 14 LEU HG 1 1
5 7194 1 1 14 LEU N N -1.899 -22.580 -3.686 1.00 . A A . 14 LEU N 1 1
5 7195 1 1 14 LEU O O -2.176 -19.091 -4.117 1.00 . A A . 14 LEU O 1 1
5 7196 1 1 15 ARG C C -3.349 -18.749 -1.356 1.00 . A A . 15 ARG C 1 1
5 7197 1 1 15 ARG CA C -4.284 -19.429 -2.352 1.00 . A A . 15 ARG CA 1 1
5 7198 1 1 15 ARG CB C -5.507 -19.989 -1.623 1.00 . A A . 15 ARG CB 1 1
5 7199 1 1 15 ARG CD C -6.097 -18.775 0.500 1.00 . A A . 15 ARG CD 1 1
5 7200 1 1 15 ARG CG C -6.380 -18.919 -0.988 1.00 . A A . 15 ARG CG 1 1
5 7201 1 1 15 ARG CZ C -6.041 -20.935 1.699 1.00 . A A . 15 ARG CZ 1 1
5 7202 1 1 15 ARG H H -3.876 -21.420 -2.940 1.00 . A A . 15 ARG H 1 1
5 7203 1 1 15 ARG HA H -4.612 -18.697 -3.075 1.00 . A A . 15 ARG HA 1 1
5 7204 1 1 15 ARG HB2 H -6.109 -20.542 -2.329 1.00 . A A . 15 ARG HB2 1 1
5 7205 1 1 15 ARG HB3 H -5.173 -20.660 -0.845 1.00 . A A . 15 ARG HB3 1 1
5 7206 1 1 15 ARG HD2 H -5.029 -18.782 0.653 1.00 . A A . 15 ARG HD2 1 1
5 7207 1 1 15 ARG HD3 H -6.501 -17.832 0.839 1.00 . A A . 15 ARG HD3 1 1
5 7208 1 1 15 ARG HE H -7.651 -19.771 1.505 1.00 . A A . 15 ARG HE 1 1
5 7209 1 1 15 ARG HG2 H -6.185 -17.974 -1.473 1.00 . A A . 15 ARG HG2 1 1
5 7210 1 1 15 ARG HG3 H -7.417 -19.188 -1.123 1.00 . A A . 15 ARG HG3 1 1
5 7211 1 1 15 ARG HH11 H -4.266 -20.404 0.885 1.00 . A A . 15 ARG HH11 1 1
5 7212 1 1 15 ARG HH12 H -4.270 -21.909 1.738 1.00 . A A . 15 ARG HH12 1 1
5 7213 1 1 15 ARG HH21 H -7.645 -21.749 2.621 1.00 . A A . 15 ARG HH21 1 1
5 7214 1 1 15 ARG HH22 H -6.183 -22.673 2.721 1.00 . A A . 15 ARG HH22 1 1
5 7215 1 1 15 ARG N N -3.593 -20.491 -3.072 1.00 . A A . 15 ARG N 1 1
5 7216 1 1 15 ARG NE N -6.700 -19.855 1.280 1.00 . A A . 15 ARG NE 1 1
5 7217 1 1 15 ARG NH1 N -4.753 -21.095 1.416 1.00 . A A . 15 ARG NH1 1 1
5 7218 1 1 15 ARG NH2 N -6.674 -21.861 2.405 1.00 . A A . 15 ARG NH2 1 1
5 7219 1 1 15 ARG O O -3.278 -17.523 -1.294 1.00 . A A . 15 ARG O 1 1
5 7220 1 1 16 SER C C -0.645 -18.148 -0.241 1.00 . A A . 16 SER C 1 1
5 7221 1 1 16 SER CA C -1.702 -19.033 0.415 1.00 . A A . 16 SER CA 1 1
5 7222 1 1 16 SER CB C -1.025 -20.182 1.165 1.00 . A A . 16 SER CB 1 1
5 7223 1 1 16 SER H H -2.733 -20.526 -0.676 1.00 . A A . 16 SER H 1 1
5 7224 1 1 16 SER HA H -2.265 -18.439 1.118 1.00 . A A . 16 SER HA 1 1
5 7225 1 1 16 SER HB2 H -1.726 -20.614 1.864 1.00 . A A . 16 SER HB2 1 1
5 7226 1 1 16 SER HB3 H -0.711 -20.936 0.458 1.00 . A A . 16 SER HB3 1 1
5 7227 1 1 16 SER HG H 0.848 -19.619 1.276 1.00 . A A . 16 SER HG 1 1
5 7228 1 1 16 SER N N -2.634 -19.557 -0.578 1.00 . A A . 16 SER N 1 1
5 7229 1 1 16 SER O O -0.149 -17.201 0.370 1.00 . A A . 16 SER O 1 1
5 7230 1 1 16 SER OG O 0.110 -19.727 1.881 1.00 . A A . 16 SER OG 1 1
5 7231 1 1 17 HIS C C 0.126 -16.342 -2.653 1.00 . A A . 17 HIS C 1 1
5 7232 1 1 17 HIS CA C 0.687 -17.694 -2.226 1.00 . A A . 17 HIS CA 1 1
5 7233 1 1 17 HIS CB C 1.156 -18.477 -3.454 1.00 . A A . 17 HIS CB 1 1
5 7234 1 1 17 HIS CD2 C 3.119 -17.068 -4.398 1.00 . A A . 17 HIS CD2 1 1
5 7235 1 1 17 HIS CE1 C 4.724 -18.538 -4.133 1.00 . A A . 17 HIS CE1 1 1
5 7236 1 1 17 HIS CG C 2.569 -18.178 -3.851 1.00 . A A . 17 HIS CG 1 1
5 7237 1 1 17 HIS H H -0.741 -19.227 -1.921 1.00 . A A . 17 HIS H 1 1
5 7238 1 1 17 HIS HA H 1.530 -17.531 -1.572 1.00 . A A . 17 HIS HA 1 1
5 7239 1 1 17 HIS HB2 H 1.086 -19.533 -3.247 1.00 . A A . 17 HIS HB2 1 1
5 7240 1 1 17 HIS HB3 H 0.516 -18.236 -4.291 1.00 . A A . 17 HIS HB3 1 1
5 7241 1 1 17 HIS HD1 H 3.521 -19.983 -3.326 1.00 . A A . 17 HIS HD1 1 1
5 7242 1 1 17 HIS HD2 H 2.601 -16.156 -4.656 1.00 . A A . 17 HIS HD2 1 1
5 7243 1 1 17 HIS HE1 H 5.695 -19.014 -4.138 1.00 . A A . 17 HIS HE1 1 1
5 7244 1 1 17 HIS HE2 H 5.127 -16.669 -4.866 1.00 . A A . 17 HIS HE2 1 1
5 7245 1 1 17 HIS N N -0.309 -18.462 -1.488 1.00 . A A . 17 HIS N 1 1
5 7246 1 1 17 HIS ND1 N 3.600 -19.081 -3.698 1.00 . A A . 17 HIS ND1 1 1
5 7247 1 1 17 HIS NE2 N 4.459 -17.319 -4.564 1.00 . A A . 17 HIS NE2 1 1
5 7248 1 1 17 HIS O O 0.864 -15.365 -2.779 1.00 . A A . 17 HIS O 1 1
5 7249 1 1 18 LEU C C -2.130 -14.164 -2.089 1.00 . A A . 18 LEU C 1 1
5 7250 1 1 18 LEU CA C -1.843 -15.060 -3.290 1.00 . A A . 18 LEU CA 1 1
5 7251 1 1 18 LEU CB C -3.143 -15.374 -4.031 1.00 . A A . 18 LEU CB 1 1
5 7252 1 1 18 LEU CD1 C -3.926 -16.750 -5.977 1.00 . A A . 18 LEU CD1 1 1
5 7253 1 1 18 LEU CD2 C -3.240 -14.371 -6.326 1.00 . A A . 18 LEU CD2 1 1
5 7254 1 1 18 LEU CG C -2.986 -15.642 -5.529 1.00 . A A . 18 LEU CG 1 1
5 7255 1 1 18 LEU H H -1.720 -17.105 -2.760 1.00 . A A . 18 LEU H 1 1
5 7256 1 1 18 LEU HA H -1.176 -14.538 -3.961 1.00 . A A . 18 LEU HA 1 1
5 7257 1 1 18 LEU HB2 H -3.590 -16.246 -3.574 1.00 . A A . 18 LEU HB2 1 1
5 7258 1 1 18 LEU HB3 H -3.815 -14.539 -3.906 1.00 . A A . 18 LEU HB3 1 1
5 7259 1 1 18 LEU HD11 H -4.174 -17.377 -5.132 1.00 . A A . 18 LEU HD11 1 1
5 7260 1 1 18 LEU HD12 H -3.444 -17.346 -6.738 1.00 . A A . 18 LEU HD12 1 1
5 7261 1 1 18 LEU HD13 H -4.830 -16.315 -6.379 1.00 . A A . 18 LEU HD13 1 1
5 7262 1 1 18 LEU HD21 H -2.643 -14.385 -7.225 1.00 . A A . 18 LEU HD21 1 1
5 7263 1 1 18 LEU HD22 H -2.971 -13.513 -5.729 1.00 . A A . 18 LEU HD22 1 1
5 7264 1 1 18 LEU HD23 H -4.286 -14.313 -6.589 1.00 . A A . 18 LEU HD23 1 1
5 7265 1 1 18 LEU HG H -1.974 -15.965 -5.726 1.00 . A A . 18 LEU HG 1 1
5 7266 1 1 18 LEU N N -1.184 -16.294 -2.876 1.00 . A A . 18 LEU N 1 1
5 7267 1 1 18 LEU O O -2.147 -12.939 -2.207 1.00 . A A . 18 LEU O 1 1
5 7268 1 1 19 VAL C C -1.510 -13.062 0.609 1.00 . A A . 19 VAL C 1 1
5 7269 1 1 19 VAL CA C -2.639 -14.038 0.288 1.00 . A A . 19 VAL CA 1 1
5 7270 1 1 19 VAL CB C -2.848 -14.984 1.488 1.00 . A A . 19 VAL CB 1 1
5 7271 1 1 19 VAL CG1 C -3.205 -14.195 2.739 1.00 . A A . 19 VAL CG1 1 1
5 7272 1 1 19 VAL CG2 C -3.924 -16.013 1.174 1.00 . A A . 19 VAL CG2 1 1
5 7273 1 1 19 VAL H H -2.326 -15.761 -0.901 1.00 . A A . 19 VAL H 1 1
5 7274 1 1 19 VAL HA H -3.550 -13.479 0.132 1.00 . A A . 19 VAL HA 1 1
5 7275 1 1 19 VAL HB H -1.922 -15.508 1.673 1.00 . A A . 19 VAL HB 1 1
5 7276 1 1 19 VAL HG11 H -3.519 -14.876 3.517 1.00 . A A . 19 VAL HG11 1 1
5 7277 1 1 19 VAL HG12 H -4.010 -13.509 2.517 1.00 . A A . 19 VAL HG12 1 1
5 7278 1 1 19 VAL HG13 H -2.342 -13.640 3.074 1.00 . A A . 19 VAL HG13 1 1
5 7279 1 1 19 VAL HG21 H -3.584 -16.992 1.476 1.00 . A A . 19 VAL HG21 1 1
5 7280 1 1 19 VAL HG22 H -4.125 -16.013 0.113 1.00 . A A . 19 VAL HG22 1 1
5 7281 1 1 19 VAL HG23 H -4.828 -15.765 1.711 1.00 . A A . 19 VAL HG23 1 1
5 7282 1 1 19 VAL N N -2.354 -14.782 -0.934 1.00 . A A . 19 VAL N 1 1
5 7283 1 1 19 VAL O O -1.740 -11.995 1.178 1.00 . A A . 19 VAL O 1 1
5 7284 1 1 20 HIS C C 0.863 -11.375 -0.442 1.00 . A A . 20 HIS C 1 1
5 7285 1 1 20 HIS CA C 0.874 -12.590 0.478 1.00 . A A . 20 HIS CA 1 1
5 7286 1 1 20 HIS CB C 2.162 -13.389 0.273 1.00 . A A . 20 HIS CB 1 1
5 7287 1 1 20 HIS CD2 C 2.012 -14.977 2.319 1.00 . A A . 20 HIS CD2 1 1
5 7288 1 1 20 HIS CE1 C 4.024 -14.651 3.126 1.00 . A A . 20 HIS CE1 1 1
5 7289 1 1 20 HIS CG C 2.636 -14.090 1.508 1.00 . A A . 20 HIS CG 1 1
5 7290 1 1 20 HIS H H -0.170 -14.295 -0.218 1.00 . A A . 20 HIS H 1 1
5 7291 1 1 20 HIS HA H 0.831 -12.251 1.503 1.00 . A A . 20 HIS HA 1 1
5 7292 1 1 20 HIS HB2 H 1.997 -14.137 -0.488 1.00 . A A . 20 HIS HB2 1 1
5 7293 1 1 20 HIS HB3 H 2.945 -12.720 -0.053 1.00 . A A . 20 HIS HB3 1 1
5 7294 1 1 20 HIS HD1 H 4.590 -13.318 1.680 1.00 . A A . 20 HIS HD1 1 1
5 7295 1 1 20 HIS HD2 H 1.005 -15.353 2.202 1.00 . A A . 20 HIS HD2 1 1
5 7296 1 1 20 HIS HE1 H 4.903 -14.709 3.751 1.00 . A A . 20 HIS HE1 1 1
5 7297 1 1 20 HIS HE2 H 2.690 -15.864 4.097 1.00 . A A . 20 HIS HE2 1 1
5 7298 1 1 20 HIS N N -0.290 -13.435 0.235 1.00 . A A . 20 HIS N 1 1
5 7299 1 1 20 HIS ND1 N 3.894 -13.906 2.042 1.00 . A A . 20 HIS ND1 1 1
5 7300 1 1 20 HIS NE2 N 2.896 -15.310 3.315 1.00 . A A . 20 HIS NE2 1 1
5 7301 1 1 20 HIS O O 1.378 -10.313 -0.091 1.00 . A A . 20 HIS O 1 1
5 7302 1 1 21 LYS C C -0.522 -9.240 -1.985 1.00 . A A . 21 LYS C 1 1
5 7303 1 1 21 LYS CA C 0.186 -10.448 -2.589 1.00 . A A . 21 LYS CA 1 1
5 7304 1 1 21 LYS CB C -0.546 -10.913 -3.850 1.00 . A A . 21 LYS CB 1 1
5 7305 1 1 21 LYS CD C -0.204 -11.749 -6.195 1.00 . A A . 21 LYS CD 1 1
5 7306 1 1 21 LYS CE C 0.090 -11.211 -7.587 1.00 . A A . 21 LYS CE 1 1
5 7307 1 1 21 LYS CG C 0.289 -10.801 -5.115 1.00 . A A . 21 LYS CG 1 1
5 7308 1 1 21 LYS H H -0.127 -12.404 -1.844 1.00 . A A . 21 LYS H 1 1
5 7309 1 1 21 LYS HA H 1.194 -10.163 -2.853 1.00 . A A . 21 LYS HA 1 1
5 7310 1 1 21 LYS HB2 H -0.832 -11.947 -3.726 1.00 . A A . 21 LYS HB2 1 1
5 7311 1 1 21 LYS HB3 H -1.438 -10.317 -3.980 1.00 . A A . 21 LYS HB3 1 1
5 7312 1 1 21 LYS HD2 H 0.290 -12.702 -6.078 1.00 . A A . 21 LYS HD2 1 1
5 7313 1 1 21 LYS HD3 H -1.271 -11.879 -6.087 1.00 . A A . 21 LYS HD3 1 1
5 7314 1 1 21 LYS HE2 H -0.189 -10.167 -7.621 1.00 . A A . 21 LYS HE2 1 1
5 7315 1 1 21 LYS HE3 H 1.149 -11.306 -7.779 1.00 . A A . 21 LYS HE3 1 1
5 7316 1 1 21 LYS HG2 H 0.231 -9.788 -5.485 1.00 . A A . 21 LYS HG2 1 1
5 7317 1 1 21 LYS HG3 H 1.316 -11.041 -4.879 1.00 . A A . 21 LYS HG3 1 1
5 7318 1 1 21 LYS HZ1 H -0.595 -11.444 -9.546 1.00 . A A . 21 LYS HZ1 1 1
5 7319 1 1 21 LYS HZ2 H -1.666 -12.025 -8.372 1.00 . A A . 21 LYS HZ2 1 1
5 7320 1 1 21 LYS HZ3 H -0.272 -12.904 -8.755 1.00 . A A . 21 LYS HZ3 1 1
5 7321 1 1 21 LYS N N 0.268 -11.535 -1.621 1.00 . A A . 21 LYS N 1 1
5 7322 1 1 21 LYS NZ N -0.663 -11.948 -8.639 1.00 . A A . 21 LYS NZ 1 1
5 7323 1 1 21 LYS O O -0.106 -8.098 -2.183 1.00 . A A . 21 LYS O 1 1
5 7324 1 1 22 LEU C C -1.473 -7.661 0.376 1.00 . A A . 22 LEU C 1 1
5 7325 1 1 22 LEU CA C -2.354 -8.436 -0.597 1.00 . A A . 22 LEU CA 1 1
5 7326 1 1 22 LEU CB C -3.563 -9.019 0.139 1.00 . A A . 22 LEU CB 1 1
5 7327 1 1 22 LEU CD1 C -5.671 -10.204 -0.535 1.00 . A A . 22 LEU CD1 1 1
5 7328 1 1 22 LEU CD2 C -5.722 -7.753 -0.038 1.00 . A A . 22 LEU CD2 1 1
5 7329 1 1 22 LEU CG C -4.896 -8.898 -0.607 1.00 . A A . 22 LEU CG 1 1
5 7330 1 1 22 LEU H H -1.871 -10.431 -1.114 1.00 . A A . 22 LEU H 1 1
5 7331 1 1 22 LEU HA H -2.700 -7.763 -1.369 1.00 . A A . 22 LEU HA 1 1
5 7332 1 1 22 LEU HB2 H -3.373 -10.066 0.326 1.00 . A A . 22 LEU HB2 1 1
5 7333 1 1 22 LEU HB3 H -3.661 -8.513 1.088 1.00 . A A . 22 LEU HB3 1 1
5 7334 1 1 22 LEU HD11 H -5.355 -10.764 0.332 1.00 . A A . 22 LEU HD11 1 1
5 7335 1 1 22 LEU HD12 H -5.482 -10.784 -1.427 1.00 . A A . 22 LEU HD12 1 1
5 7336 1 1 22 LEU HD13 H -6.728 -9.992 -0.462 1.00 . A A . 22 LEU HD13 1 1
5 7337 1 1 22 LEU HD21 H -5.277 -6.811 -0.321 1.00 . A A . 22 LEU HD21 1 1
5 7338 1 1 22 LEU HD22 H -5.750 -7.830 1.040 1.00 . A A . 22 LEU HD22 1 1
5 7339 1 1 22 LEU HD23 H -6.728 -7.807 -0.427 1.00 . A A . 22 LEU HD23 1 1
5 7340 1 1 22 LEU HG H -4.700 -8.683 -1.648 1.00 . A A . 22 LEU HG 1 1
5 7341 1 1 22 LEU N N -1.592 -9.500 -1.239 1.00 . A A . 22 LEU N 1 1
5 7342 1 1 22 LEU O O -1.602 -6.445 0.517 1.00 . A A . 22 LEU O 1 1
5 7343 1 1 23 VAL C C 1.473 -7.043 1.288 1.00 . A A . 23 VAL C 1 1
5 7344 1 1 23 VAL CA C 0.336 -7.766 2.002 1.00 . A A . 23 VAL CA 1 1
5 7345 1 1 23 VAL CB C 0.928 -8.817 2.960 1.00 . A A . 23 VAL CB 1 1
5 7346 1 1 23 VAL CG1 C 1.765 -8.149 4.042 1.00 . A A . 23 VAL CG1 1 1
5 7347 1 1 23 VAL CG2 C -0.179 -9.658 3.577 1.00 . A A . 23 VAL CG2 1 1
5 7348 1 1 23 VAL H H -0.520 -9.344 0.883 1.00 . A A . 23 VAL H 1 1
5 7349 1 1 23 VAL HA H -0.225 -7.050 2.585 1.00 . A A . 23 VAL HA 1 1
5 7350 1 1 23 VAL HB H 1.573 -9.472 2.391 1.00 . A A . 23 VAL HB 1 1
5 7351 1 1 23 VAL HG11 H 1.193 -8.091 4.955 1.00 . A A . 23 VAL HG11 1 1
5 7352 1 1 23 VAL HG12 H 2.036 -7.154 3.724 1.00 . A A . 23 VAL HG12 1 1
5 7353 1 1 23 VAL HG13 H 2.659 -8.730 4.214 1.00 . A A . 23 VAL HG13 1 1
5 7354 1 1 23 VAL HG21 H -0.978 -9.012 3.910 1.00 . A A . 23 VAL HG21 1 1
5 7355 1 1 23 VAL HG22 H 0.214 -10.208 4.420 1.00 . A A . 23 VAL HG22 1 1
5 7356 1 1 23 VAL HG23 H -0.559 -10.351 2.841 1.00 . A A . 23 VAL HG23 1 1
5 7357 1 1 23 VAL N N -0.573 -8.378 1.043 1.00 . A A . 23 VAL N 1 1
5 7358 1 1 23 VAL O O 1.999 -6.047 1.784 1.00 . A A . 23 VAL O 1 1
5 7359 1 1 24 GLN C C 2.465 -5.647 -1.309 1.00 . A A . 24 GLN C 1 1
5 7360 1 1 24 GLN CA C 2.921 -6.954 -0.669 1.00 . A A . 24 GLN CA 1 1
5 7361 1 1 24 GLN CB C 3.390 -7.929 -1.750 1.00 . A A . 24 GLN CB 1 1
5 7362 1 1 24 GLN CD C 5.884 -7.574 -1.928 1.00 . A A . 24 GLN CD 1 1
5 7363 1 1 24 GLN CG C 4.534 -7.396 -2.597 1.00 . A A . 24 GLN CG 1 1
5 7364 1 1 24 GLN H H 1.389 -8.346 -0.227 1.00 . A A . 24 GLN H 1 1
5 7365 1 1 24 GLN HA H 3.744 -6.746 -0.003 1.00 . A A . 24 GLN HA 1 1
5 7366 1 1 24 GLN HB2 H 3.715 -8.844 -1.278 1.00 . A A . 24 GLN HB2 1 1
5 7367 1 1 24 GLN HB3 H 2.559 -8.149 -2.405 1.00 . A A . 24 GLN HB3 1 1
5 7368 1 1 24 GLN HE21 H 6.798 -7.460 -3.691 1.00 . A A . 24 GLN HE21 1 1
5 7369 1 1 24 GLN HE22 H 7.829 -7.687 -2.323 1.00 . A A . 24 GLN HE22 1 1
5 7370 1 1 24 GLN HG2 H 4.544 -7.922 -3.539 1.00 . A A . 24 GLN HG2 1 1
5 7371 1 1 24 GLN HG3 H 4.373 -6.343 -2.775 1.00 . A A . 24 GLN HG3 1 1
5 7372 1 1 24 GLN N N 1.846 -7.550 0.117 1.00 . A A . 24 GLN N 1 1
5 7373 1 1 24 GLN NE2 N 6.945 -7.574 -2.729 1.00 . A A . 24 GLN NE2 1 1
5 7374 1 1 24 GLN O O 3.261 -4.730 -1.506 1.00 . A A . 24 GLN O 1 1
5 7375 1 1 24 GLN OE1 O 5.972 -7.711 -0.709 1.00 . A A . 24 GLN OE1 1 1
5 7376 1 1 25 ALA C C 0.806 -3.153 -1.357 1.00 . A A . 25 ALA C 1 1
5 7377 1 1 25 ALA CA C 0.616 -4.374 -2.251 1.00 . A A . 25 ALA CA 1 1
5 7378 1 1 25 ALA CB C -0.860 -4.583 -2.556 1.00 . A A . 25 ALA CB 1 1
5 7379 1 1 25 ALA H H 0.592 -6.333 -1.452 1.00 . A A . 25 ALA H 1 1
5 7380 1 1 25 ALA HA H 1.133 -4.208 -3.185 1.00 . A A . 25 ALA HA 1 1
5 7381 1 1 25 ALA HB1 H -1.100 -4.123 -3.503 1.00 . A A . 25 ALA HB1 1 1
5 7382 1 1 25 ALA HB2 H -1.456 -4.133 -1.775 1.00 . A A . 25 ALA HB2 1 1
5 7383 1 1 25 ALA HB3 H -1.071 -5.641 -2.606 1.00 . A A . 25 ALA HB3 1 1
5 7384 1 1 25 ALA N N 1.178 -5.569 -1.633 1.00 . A A . 25 ALA N 1 1
5 7385 1 1 25 ALA O O 1.233 -2.095 -1.819 1.00 . A A . 25 ALA O 1 1
5 7386 1 1 26 ILE C C 2.085 -1.977 1.236 1.00 . A A . 26 ILE C 1 1
5 7387 1 1 26 ILE CA C 0.621 -2.217 0.881 1.00 . A A . 26 ILE CA 1 1
5 7388 1 1 26 ILE CB C -0.169 -2.500 2.172 1.00 . A A . 26 ILE CB 1 1
5 7389 1 1 26 ILE CD1 C -2.429 -3.272 3.054 1.00 . A A . 26 ILE CD1 1 1
5 7390 1 1 26 ILE CG1 C -1.596 -2.936 1.836 1.00 . A A . 26 ILE CG1 1 1
5 7391 1 1 26 ILE CG2 C -0.182 -1.271 3.068 1.00 . A A . 26 ILE CG2 1 1
5 7392 1 1 26 ILE H H 0.151 -4.175 0.232 1.00 . A A . 26 ILE H 1 1
5 7393 1 1 26 ILE HA H 0.221 -1.321 0.427 1.00 . A A . 26 ILE HA 1 1
5 7394 1 1 26 ILE HB H 0.328 -3.297 2.704 1.00 . A A . 26 ILE HB 1 1
5 7395 1 1 26 ILE HD11 H -2.123 -2.649 3.883 1.00 . A A . 26 ILE HD11 1 1
5 7396 1 1 26 ILE HD12 H -2.286 -4.310 3.314 1.00 . A A . 26 ILE HD12 1 1
5 7397 1 1 26 ILE HD13 H -3.473 -3.096 2.837 1.00 . A A . 26 ILE HD13 1 1
5 7398 1 1 26 ILE HG12 H -2.094 -2.139 1.305 1.00 . A A . 26 ILE HG12 1 1
5 7399 1 1 26 ILE HG13 H -1.559 -3.814 1.207 1.00 . A A . 26 ILE HG13 1 1
5 7400 1 1 26 ILE HG21 H 0.647 -0.628 2.809 1.00 . A A . 26 ILE HG21 1 1
5 7401 1 1 26 ILE HG22 H -0.091 -1.576 4.100 1.00 . A A . 26 ILE HG22 1 1
5 7402 1 1 26 ILE HG23 H -1.109 -0.735 2.931 1.00 . A A . 26 ILE HG23 1 1
5 7403 1 1 26 ILE N N 0.486 -3.307 -0.077 1.00 . A A . 26 ILE N 1 1
5 7404 1 1 26 ILE O O 2.517 -0.835 1.394 1.00 . A A . 26 ILE O 1 1
5 7405 1 1 27 PHE C C 5.096 -3.845 0.763 1.00 . A A . 27 PHE C 1 1
5 7406 1 1 27 PHE CA C 4.260 -2.969 1.694 1.00 . A A . 27 PHE CA 1 1
5 7407 1 1 27 PHE CB C 4.491 -3.383 3.149 1.00 . A A . 27 PHE CB 1 1
5 7408 1 1 27 PHE CD1 C 6.838 -2.491 3.132 1.00 . A A . 27 PHE CD1 1 1
5 7409 1 1 27 PHE CD2 C 5.517 -2.169 5.091 1.00 . A A . 27 PHE CD2 1 1
5 7410 1 1 27 PHE CE1 C 7.895 -1.833 3.732 1.00 . A A . 27 PHE CE1 1 1
5 7411 1 1 27 PHE CE2 C 6.570 -1.510 5.697 1.00 . A A . 27 PHE CE2 1 1
5 7412 1 1 27 PHE CG C 5.638 -2.666 3.804 1.00 . A A . 27 PHE CG 1 1
5 7413 1 1 27 PHE CZ C 7.760 -1.342 5.016 1.00 . A A . 27 PHE CZ 1 1
5 7414 1 1 27 PHE H H 2.443 -3.944 1.221 1.00 . A A . 27 PHE H 1 1
5 7415 1 1 27 PHE HA H 4.564 -1.941 1.569 1.00 . A A . 27 PHE HA 1 1
5 7416 1 1 27 PHE HB2 H 3.600 -3.172 3.721 1.00 . A A . 27 PHE HB2 1 1
5 7417 1 1 27 PHE HB3 H 4.695 -4.443 3.186 1.00 . A A . 27 PHE HB3 1 1
5 7418 1 1 27 PHE HD1 H 6.944 -2.874 2.127 1.00 . A A . 27 PHE HD1 1 1
5 7419 1 1 27 PHE HD2 H 4.588 -2.300 5.625 1.00 . A A . 27 PHE HD2 1 1
5 7420 1 1 27 PHE HE1 H 8.824 -1.702 3.197 1.00 . A A . 27 PHE HE1 1 1
5 7421 1 1 27 PHE HE2 H 6.463 -1.127 6.701 1.00 . A A . 27 PHE HE2 1 1
5 7422 1 1 27 PHE HZ H 8.585 -0.827 5.487 1.00 . A A . 27 PHE HZ 1 1
5 7423 1 1 27 PHE N N 2.844 -3.061 1.360 1.00 . A A . 27 PHE N 1 1
5 7424 1 1 27 PHE O O 5.595 -4.896 1.167 1.00 . A A . 27 PHE O 1 1
5 7425 1 1 28 PRO C C 7.458 -4.459 -1.022 1.00 . A A . 28 PRO C 1 1
5 7426 1 1 28 PRO CA C 6.036 -4.176 -1.494 1.00 . A A . 28 PRO CA 1 1
5 7427 1 1 28 PRO CB C 6.051 -3.252 -2.716 1.00 . A A . 28 PRO CB 1 1
5 7428 1 1 28 PRO CD C 4.694 -2.183 -1.067 1.00 . A A . 28 PRO CD 1 1
5 7429 1 1 28 PRO CG C 4.861 -2.374 -2.548 1.00 . A A . 28 PRO CG 1 1
5 7430 1 1 28 PRO HA H 5.551 -5.106 -1.749 1.00 . A A . 28 PRO HA 1 1
5 7431 1 1 28 PRO HB2 H 6.968 -2.680 -2.726 1.00 . A A . 28 PRO HB2 1 1
5 7432 1 1 28 PRO HB3 H 5.980 -3.843 -3.617 1.00 . A A . 28 PRO HB3 1 1
5 7433 1 1 28 PRO HD2 H 5.250 -1.319 -0.732 1.00 . A A . 28 PRO HD2 1 1
5 7434 1 1 28 PRO HD3 H 3.649 -2.085 -0.814 1.00 . A A . 28 PRO HD3 1 1
5 7435 1 1 28 PRO HG2 H 5.034 -1.424 -3.031 1.00 . A A . 28 PRO HG2 1 1
5 7436 1 1 28 PRO HG3 H 3.987 -2.854 -2.964 1.00 . A A . 28 PRO HG3 1 1
5 7437 1 1 28 PRO N N 5.258 -3.423 -0.502 1.00 . A A . 28 PRO N 1 1
5 7438 1 1 28 PRO O O 7.849 -5.614 -0.858 1.00 . A A . 28 PRO O 1 1
5 7439 1 1 29 THR C C 9.673 -4.257 0.987 1.00 . A A . 29 THR C 1 1
5 7440 1 1 29 THR CA C 9.607 -3.532 -0.356 1.00 . A A . 29 THR CA 1 1
5 7441 1 1 29 THR CB C 10.264 -2.156 -0.238 1.00 . A A . 29 THR CB 1 1
5 7442 1 1 29 THR CG2 C 10.814 -1.641 -1.552 1.00 . A A . 29 THR CG2 1 1
5 7443 1 1 29 THR H H 7.859 -2.500 -0.956 1.00 . A A . 29 THR H 1 1
5 7444 1 1 29 THR HA H 10.140 -4.114 -1.092 1.00 . A A . 29 THR HA 1 1
5 7445 1 1 29 THR HB H 11.085 -2.219 0.462 1.00 . A A . 29 THR HB 1 1
5 7446 1 1 29 THR HG1 H 9.002 -1.482 1.098 1.00 . A A . 29 THR HG1 1 1
5 7447 1 1 29 THR HG21 H 11.804 -2.044 -1.709 1.00 . A A . 29 THR HG21 1 1
5 7448 1 1 29 THR HG22 H 10.865 -0.563 -1.523 1.00 . A A . 29 THR HG22 1 1
5 7449 1 1 29 THR HG23 H 10.167 -1.950 -2.358 1.00 . A A . 29 THR HG23 1 1
5 7450 1 1 29 THR N N 8.227 -3.397 -0.807 1.00 . A A . 29 THR N 1 1
5 7451 1 1 29 THR O O 8.767 -4.138 1.811 1.00 . A A . 29 THR O 1 1
5 7452 1 1 29 THR OG1 O 9.339 -1.199 0.245 1.00 . A A . 29 THR OG1 1 1
5 7453 1 1 30 PRO C C 11.235 -4.847 3.657 1.00 . A A . 30 PRO C 1 1
5 7454 1 1 30 PRO CA C 10.935 -5.764 2.475 1.00 . A A . 30 PRO CA 1 1
5 7455 1 1 30 PRO CB C 12.133 -6.667 2.182 1.00 . A A . 30 PRO CB 1 1
5 7456 1 1 30 PRO CD C 11.885 -5.216 0.297 1.00 . A A . 30 PRO CD 1 1
5 7457 1 1 30 PRO CG C 12.903 -5.941 1.133 1.00 . A A . 30 PRO CG 1 1
5 7458 1 1 30 PRO HA H 10.070 -6.370 2.703 1.00 . A A . 30 PRO HA 1 1
5 7459 1 1 30 PRO HB2 H 12.717 -6.799 3.081 1.00 . A A . 30 PRO HB2 1 1
5 7460 1 1 30 PRO HB3 H 11.788 -7.625 1.824 1.00 . A A . 30 PRO HB3 1 1
5 7461 1 1 30 PRO HD2 H 12.278 -4.267 -0.037 1.00 . A A . 30 PRO HD2 1 1
5 7462 1 1 30 PRO HD3 H 11.589 -5.822 -0.546 1.00 . A A . 30 PRO HD3 1 1
5 7463 1 1 30 PRO HG2 H 13.579 -5.237 1.595 1.00 . A A . 30 PRO HG2 1 1
5 7464 1 1 30 PRO HG3 H 13.452 -6.646 0.526 1.00 . A A . 30 PRO HG3 1 1
5 7465 1 1 30 PRO N N 10.755 -5.020 1.225 1.00 . A A . 30 PRO N 1 1
5 7466 1 1 30 PRO O O 11.885 -3.813 3.503 1.00 . A A . 30 PRO O 1 1
5 7467 1 1 31 ASP C C 11.000 -5.342 7.279 1.00 . A A . 31 ASP C 1 1
5 7468 1 1 31 ASP CA C 10.974 -4.446 6.042 1.00 . A A . 31 ASP CA 1 1
5 7469 1 1 31 ASP CB C 9.879 -3.387 6.189 1.00 . A A . 31 ASP CB 1 1
5 7470 1 1 31 ASP CG C 10.367 -2.148 6.913 1.00 . A A . 31 ASP CG 1 1
5 7471 1 1 31 ASP H H 10.246 -6.067 4.894 1.00 . A A . 31 ASP H 1 1
5 7472 1 1 31 ASP HA H 11.929 -3.951 5.949 1.00 . A A . 31 ASP HA 1 1
5 7473 1 1 31 ASP HB2 H 9.536 -3.096 5.208 1.00 . A A . 31 ASP HB2 1 1
5 7474 1 1 31 ASP HB3 H 9.054 -3.807 6.745 1.00 . A A . 31 ASP HB3 1 1
5 7475 1 1 31 ASP N N 10.757 -5.233 4.835 1.00 . A A . 31 ASP N 1 1
5 7476 1 1 31 ASP O O 9.958 -5.618 7.874 1.00 . A A . 31 ASP O 1 1
5 7477 1 1 31 ASP OD1 O 10.879 -1.229 6.240 1.00 . A A . 31 ASP OD1 1 1
5 7478 1 1 31 ASP OD2 O 10.236 -2.095 8.154 1.00 . A A . 31 ASP OD2 1 1
5 7479 1 1 32 PRO C C 11.905 -5.986 10.143 1.00 . A A . 32 PRO C 1 1
5 7480 1 1 32 PRO CA C 12.339 -6.680 8.858 1.00 . A A . 32 PRO CA 1 1
5 7481 1 1 32 PRO CB C 13.838 -6.995 8.897 1.00 . A A . 32 PRO CB 1 1
5 7482 1 1 32 PRO CD C 13.489 -5.535 7.039 1.00 . A A . 32 PRO CD 1 1
5 7483 1 1 32 PRO CG C 14.483 -5.915 8.098 1.00 . A A . 32 PRO CG 1 1
5 7484 1 1 32 PRO HA H 11.779 -7.597 8.741 1.00 . A A . 32 PRO HA 1 1
5 7485 1 1 32 PRO HB2 H 14.183 -6.988 9.921 1.00 . A A . 32 PRO HB2 1 1
5 7486 1 1 32 PRO HB3 H 14.016 -7.967 8.461 1.00 . A A . 32 PRO HB3 1 1
5 7487 1 1 32 PRO HD2 H 13.583 -4.488 6.792 1.00 . A A . 32 PRO HD2 1 1
5 7488 1 1 32 PRO HD3 H 13.620 -6.147 6.160 1.00 . A A . 32 PRO HD3 1 1
5 7489 1 1 32 PRO HG2 H 14.699 -5.067 8.732 1.00 . A A . 32 PRO HG2 1 1
5 7490 1 1 32 PRO HG3 H 15.390 -6.286 7.644 1.00 . A A . 32 PRO HG3 1 1
5 7491 1 1 32 PRO N N 12.193 -5.812 7.684 1.00 . A A . 32 PRO N 1 1
5 7492 1 1 32 PRO O O 11.505 -6.637 11.108 1.00 . A A . 32 PRO O 1 1
5 7493 1 1 33 ALA C C 10.079 -3.717 11.386 1.00 . A A . 33 ALA C 1 1
5 7494 1 1 33 ALA CA C 11.594 -3.875 11.315 1.00 . A A . 33 ALA CA 1 1
5 7495 1 1 33 ALA CB C 12.270 -2.513 11.282 1.00 . A A . 33 ALA CB 1 1
5 7496 1 1 33 ALA H H 12.307 -4.195 9.350 1.00 . A A . 33 ALA H 1 1
5 7497 1 1 33 ALA HA H 11.934 -4.399 12.196 1.00 . A A . 33 ALA HA 1 1
5 7498 1 1 33 ALA HB1 H 13.236 -2.600 10.808 1.00 . A A . 33 ALA HB1 1 1
5 7499 1 1 33 ALA HB2 H 12.396 -2.149 12.291 1.00 . A A . 33 ALA HB2 1 1
5 7500 1 1 33 ALA HB3 H 11.656 -1.820 10.725 1.00 . A A . 33 ALA HB3 1 1
5 7501 1 1 33 ALA N N 11.983 -4.659 10.150 1.00 . A A . 33 ALA N 1 1
5 7502 1 1 33 ALA O O 9.514 -3.552 12.468 1.00 . A A . 33 ALA O 1 1
5 7503 1 1 34 ALA C C 7.284 -4.789 10.865 1.00 . A A . 34 ALA C 1 1
5 7504 1 1 34 ALA CA C 7.978 -3.628 10.163 1.00 . A A . 34 ALA CA 1 1
5 7505 1 1 34 ALA CB C 7.522 -3.534 8.715 1.00 . A A . 34 ALA CB 1 1
5 7506 1 1 34 ALA H H 9.933 -3.899 9.399 1.00 . A A . 34 ALA H 1 1
5 7507 1 1 34 ALA HA H 7.709 -2.708 10.661 1.00 . A A . 34 ALA HA 1 1
5 7508 1 1 34 ALA HB1 H 7.712 -4.473 8.216 1.00 . A A . 34 ALA HB1 1 1
5 7509 1 1 34 ALA HB2 H 8.066 -2.745 8.217 1.00 . A A . 34 ALA HB2 1 1
5 7510 1 1 34 ALA HB3 H 6.464 -3.317 8.685 1.00 . A A . 34 ALA HB3 1 1
5 7511 1 1 34 ALA N N 9.427 -3.766 10.229 1.00 . A A . 34 ALA N 1 1
5 7512 1 1 34 ALA O O 6.217 -4.622 11.456 1.00 . A A . 34 ALA O 1 1
5 7513 1 1 35 LEU C C 7.191 -6.952 12.932 1.00 . A A . 35 LEU C 1 1
5 7514 1 1 35 LEU CA C 7.337 -7.157 11.428 1.00 . A A . 35 LEU CA 1 1
5 7515 1 1 35 LEU CB C 8.220 -8.375 11.149 1.00 . A A . 35 LEU CB 1 1
5 7516 1 1 35 LEU CD1 C 9.457 -9.807 9.503 1.00 . A A . 35 LEU CD1 1 1
5 7517 1 1 35 LEU CD2 C 7.667 -8.255 8.704 1.00 . A A . 35 LEU CD2 1 1
5 7518 1 1 35 LEU CG C 8.776 -8.465 9.724 1.00 . A A . 35 LEU CG 1 1
5 7519 1 1 35 LEU H H 8.745 -6.037 10.313 1.00 . A A . 35 LEU H 1 1
5 7520 1 1 35 LEU HA H 6.358 -7.326 11.005 1.00 . A A . 35 LEU HA 1 1
5 7521 1 1 35 LEU HB2 H 9.052 -8.354 11.836 1.00 . A A . 35 LEU HB2 1 1
5 7522 1 1 35 LEU HB3 H 7.639 -9.265 11.341 1.00 . A A . 35 LEU HB3 1 1
5 7523 1 1 35 LEU HD11 H 9.934 -9.813 8.535 1.00 . A A . 35 LEU HD11 1 1
5 7524 1 1 35 LEU HD12 H 8.720 -10.597 9.546 1.00 . A A . 35 LEU HD12 1 1
5 7525 1 1 35 LEU HD13 H 10.198 -9.965 10.272 1.00 . A A . 35 LEU HD13 1 1
5 7526 1 1 35 LEU HD21 H 6.996 -9.101 8.720 1.00 . A A . 35 LEU HD21 1 1
5 7527 1 1 35 LEU HD22 H 8.099 -8.157 7.718 1.00 . A A . 35 LEU HD22 1 1
5 7528 1 1 35 LEU HD23 H 7.119 -7.356 8.947 1.00 . A A . 35 LEU HD23 1 1
5 7529 1 1 35 LEU HG H 9.514 -7.690 9.584 1.00 . A A . 35 LEU HG 1 1
5 7530 1 1 35 LEU N N 7.897 -5.967 10.797 1.00 . A A . 35 LEU N 1 1
5 7531 1 1 35 LEU O O 6.282 -7.495 13.558 1.00 . A A . 35 LEU O 1 1
5 7532 1 1 36 LYS C C 7.201 -4.663 15.235 1.00 . A A . 36 LYS C 1 1
5 7533 1 1 36 LYS CA C 8.068 -5.883 14.936 1.00 . A A . 36 LYS CA 1 1
5 7534 1 1 36 LYS CB C 9.488 -5.654 15.458 1.00 . A A . 36 LYS CB 1 1
5 7535 1 1 36 LYS CD C 11.220 -7.415 14.986 1.00 . A A . 36 LYS CD 1 1
5 7536 1 1 36 LYS CE C 10.593 -8.106 13.785 1.00 . A A . 36 LYS CE 1 1
5 7537 1 1 36 LYS CG C 10.162 -6.921 15.960 1.00 . A A . 36 LYS CG 1 1
5 7538 1 1 36 LYS H H 8.794 -5.758 12.952 1.00 . A A . 36 LYS H 1 1
5 7539 1 1 36 LYS HA H 7.644 -6.741 15.434 1.00 . A A . 36 LYS HA 1 1
5 7540 1 1 36 LYS HB2 H 10.090 -5.240 14.663 1.00 . A A . 36 LYS HB2 1 1
5 7541 1 1 36 LYS HB3 H 9.449 -4.947 16.273 1.00 . A A . 36 LYS HB3 1 1
5 7542 1 1 36 LYS HD2 H 11.800 -6.571 14.640 1.00 . A A . 36 LYS HD2 1 1
5 7543 1 1 36 LYS HD3 H 11.867 -8.114 15.496 1.00 . A A . 36 LYS HD3 1 1
5 7544 1 1 36 LYS HE2 H 9.763 -8.707 14.125 1.00 . A A . 36 LYS HE2 1 1
5 7545 1 1 36 LYS HE3 H 10.234 -7.353 13.100 1.00 . A A . 36 LYS HE3 1 1
5 7546 1 1 36 LYS HG2 H 10.631 -6.716 16.910 1.00 . A A . 36 LYS HG2 1 1
5 7547 1 1 36 LYS HG3 H 9.414 -7.690 16.084 1.00 . A A . 36 LYS HG3 1 1
5 7548 1 1 36 LYS HZ1 H 11.734 -9.849 13.627 1.00 . A A . 36 LYS HZ1 1 1
5 7549 1 1 36 LYS HZ2 H 12.472 -8.483 12.953 1.00 . A A . 36 LYS HZ2 1 1
5 7550 1 1 36 LYS HZ3 H 11.198 -9.244 12.142 1.00 . A A . 36 LYS HZ3 1 1
5 7551 1 1 36 LYS N N 8.095 -6.163 13.505 1.00 . A A . 36 LYS N 1 1
5 7552 1 1 36 LYS NZ N 11.568 -8.981 13.077 1.00 . A A . 36 LYS NZ 1 1
5 7553 1 1 36 LYS O O 6.670 -4.522 16.336 1.00 . A A . 36 LYS O 1 1
5 7554 1 1 37 ASP C C 4.815 -2.923 14.758 1.00 . A A . 37 ASP C 1 1
5 7555 1 1 37 ASP CA C 6.258 -2.574 14.409 1.00 . A A . 37 ASP CA 1 1
5 7556 1 1 37 ASP CB C 6.297 -1.738 13.128 1.00 . A A . 37 ASP CB 1 1
5 7557 1 1 37 ASP CG C 5.996 -0.275 13.386 1.00 . A A . 37 ASP CG 1 1
5 7558 1 1 37 ASP H H 7.509 -3.947 13.392 1.00 . A A . 37 ASP H 1 1
5 7559 1 1 37 ASP HA H 6.684 -1.999 15.217 1.00 . A A . 37 ASP HA 1 1
5 7560 1 1 37 ASP HB2 H 7.280 -1.812 12.687 1.00 . A A . 37 ASP HB2 1 1
5 7561 1 1 37 ASP HB3 H 5.565 -2.121 12.433 1.00 . A A . 37 ASP HB3 1 1
5 7562 1 1 37 ASP N N 7.062 -3.782 14.247 1.00 . A A . 37 ASP N 1 1
5 7563 1 1 37 ASP O O 4.261 -3.898 14.253 1.00 . A A . 37 ASP O 1 1
5 7564 1 1 37 ASP OD1 O 4.804 0.098 13.372 1.00 . A A . 37 ASP OD1 1 1
5 7565 1 1 37 ASP OD2 O 6.952 0.499 13.601 1.00 . A A . 37 ASP OD2 1 1
5 7566 1 1 38 ARG C C 1.866 -2.077 14.897 1.00 . A A . 38 ARG C 1 1
5 7567 1 1 38 ARG CA C 2.833 -2.341 16.046 1.00 . A A . 38 ARG CA 1 1
5 7568 1 1 38 ARG CB C 2.489 -1.442 17.235 1.00 . A A . 38 ARG CB 1 1
5 7569 1 1 38 ARG CD C 2.923 -2.925 19.217 1.00 . A A . 38 ARG CD 1 1
5 7570 1 1 38 ARG CG C 3.362 -1.685 18.455 1.00 . A A . 38 ARG CG 1 1
5 7571 1 1 38 ARG CZ C 3.779 -5.203 19.599 1.00 . A A . 38 ARG CZ 1 1
5 7572 1 1 38 ARG H H 4.707 -1.357 15.997 1.00 . A A . 38 ARG H 1 1
5 7573 1 1 38 ARG HA H 2.742 -3.373 16.349 1.00 . A A . 38 ARG HA 1 1
5 7574 1 1 38 ARG HB2 H 2.603 -0.410 16.937 1.00 . A A . 38 ARG HB2 1 1
5 7575 1 1 38 ARG HB3 H 1.460 -1.615 17.516 1.00 . A A . 38 ARG HB3 1 1
5 7576 1 1 38 ARG HD2 H 3.027 -2.736 20.276 1.00 . A A . 38 ARG HD2 1 1
5 7577 1 1 38 ARG HD3 H 1.887 -3.124 18.988 1.00 . A A . 38 ARG HD3 1 1
5 7578 1 1 38 ARG HE H 4.243 -4.055 18.035 1.00 . A A . 38 ARG HE 1 1
5 7579 1 1 38 ARG HG2 H 4.384 -1.816 18.134 1.00 . A A . 38 ARG HG2 1 1
5 7580 1 1 38 ARG HG3 H 3.295 -0.828 19.110 1.00 . A A . 38 ARG HG3 1 1
5 7581 1 1 38 ARG HH11 H 2.518 -4.531 21.031 1.00 . A A . 38 ARG HH11 1 1
5 7582 1 1 38 ARG HH12 H 3.133 -6.130 21.277 1.00 . A A . 38 ARG HH12 1 1
5 7583 1 1 38 ARG HH21 H 5.053 -6.159 18.356 1.00 . A A . 38 ARG HH21 1 1
5 7584 1 1 38 ARG HH22 H 4.573 -7.055 19.758 1.00 . A A . 38 ARG HH22 1 1
5 7585 1 1 38 ARG N N 4.212 -2.118 15.628 1.00 . A A . 38 ARG N 1 1
5 7586 1 1 38 ARG NE N 3.722 -4.097 18.864 1.00 . A A . 38 ARG NE 1 1
5 7587 1 1 38 ARG NH1 N 3.086 -5.295 20.728 1.00 . A A . 38 ARG NH1 1 1
5 7588 1 1 38 ARG NH2 N 4.530 -6.223 19.206 1.00 . A A . 38 ARG NH2 1 1
5 7589 1 1 38 ARG O O 0.796 -2.682 14.824 1.00 . A A . 38 ARG O 1 1
5 7590 1 1 39 ARG C C 1.128 -2.060 12.001 1.00 . A A . 39 ARG C 1 1
5 7591 1 1 39 ARG CA C 1.410 -0.829 12.858 1.00 . A A . 39 ARG CA 1 1
5 7592 1 1 39 ARG CB C 2.085 0.252 12.011 1.00 . A A . 39 ARG CB 1 1
5 7593 1 1 39 ARG CD C 2.014 0.541 9.511 1.00 . A A . 39 ARG CD 1 1
5 7594 1 1 39 ARG CG C 1.252 0.698 10.818 1.00 . A A . 39 ARG CG 1 1
5 7595 1 1 39 ARG CZ C 2.863 -1.337 8.160 1.00 . A A . 39 ARG CZ 1 1
5 7596 1 1 39 ARG H H 3.111 -0.723 14.114 1.00 . A A . 39 ARG H 1 1
5 7597 1 1 39 ARG HA H 0.474 -0.446 13.235 1.00 . A A . 39 ARG HA 1 1
5 7598 1 1 39 ARG HB2 H 2.273 1.115 12.634 1.00 . A A . 39 ARG HB2 1 1
5 7599 1 1 39 ARG HB3 H 3.027 -0.129 11.646 1.00 . A A . 39 ARG HB3 1 1
5 7600 1 1 39 ARG HD2 H 1.346 0.768 8.693 1.00 . A A . 39 ARG HD2 1 1
5 7601 1 1 39 ARG HD3 H 2.839 1.237 9.505 1.00 . A A . 39 ARG HD3 1 1
5 7602 1 1 39 ARG HE H 2.641 -1.363 10.142 1.00 . A A . 39 ARG HE 1 1
5 7603 1 1 39 ARG HG2 H 0.356 0.098 10.774 1.00 . A A . 39 ARG HG2 1 1
5 7604 1 1 39 ARG HG3 H 0.986 1.738 10.948 1.00 . A A . 39 ARG HG3 1 1
5 7605 1 1 39 ARG HH11 H 2.383 0.311 7.089 1.00 . A A . 39 ARG HH11 1 1
5 7606 1 1 39 ARG HH12 H 2.982 -1.026 6.166 1.00 . A A . 39 ARG HH12 1 1
5 7607 1 1 39 ARG HH21 H 3.430 -3.119 8.929 1.00 . A A . 39 ARG HH21 1 1
5 7608 1 1 39 ARG HH22 H 3.576 -2.972 7.209 1.00 . A A . 39 ARG HH22 1 1
5 7609 1 1 39 ARG N N 2.247 -1.171 14.002 1.00 . A A . 39 ARG N 1 1
5 7610 1 1 39 ARG NE N 2.532 -0.813 9.338 1.00 . A A . 39 ARG NE 1 1
5 7611 1 1 39 ARG NH1 N 2.732 -0.625 7.047 1.00 . A A . 39 ARG NH1 1 1
5 7612 1 1 39 ARG NH2 N 3.328 -2.577 8.094 1.00 . A A . 39 ARG NH2 1 1
5 7613 1 1 39 ARG O O 0.016 -2.241 11.505 1.00 . A A . 39 ARG O 1 1
5 7614 1 1 40 MET C C 0.915 -5.019 11.604 1.00 . A A . 40 MET C 1 1
5 7615 1 1 40 MET CA C 2.002 -4.116 11.033 1.00 . A A . 40 MET CA 1 1
5 7616 1 1 40 MET CB C 3.331 -4.870 10.975 1.00 . A A . 40 MET CB 1 1
5 7617 1 1 40 MET CE C 4.315 -5.336 7.637 1.00 . A A . 40 MET CE 1 1
5 7618 1 1 40 MET CG C 3.291 -6.108 10.094 1.00 . A A . 40 MET CG 1 1
5 7619 1 1 40 MET H H 3.004 -2.703 12.250 1.00 . A A . 40 MET H 1 1
5 7620 1 1 40 MET HA H 1.720 -3.823 10.033 1.00 . A A . 40 MET HA 1 1
5 7621 1 1 40 MET HB2 H 4.092 -4.206 10.591 1.00 . A A . 40 MET HB2 1 1
5 7622 1 1 40 MET HB3 H 3.604 -5.175 11.974 1.00 . A A . 40 MET HB3 1 1
5 7623 1 1 40 MET HE1 H 4.137 -4.972 6.636 1.00 . A A . 40 MET HE1 1 1
5 7624 1 1 40 MET HE2 H 4.937 -6.218 7.593 1.00 . A A . 40 MET HE2 1 1
5 7625 1 1 40 MET HE3 H 4.814 -4.572 8.215 1.00 . A A . 40 MET HE3 1 1
5 7626 1 1 40 MET HG2 H 4.280 -6.538 10.055 1.00 . A A . 40 MET HG2 1 1
5 7627 1 1 40 MET HG3 H 2.607 -6.820 10.530 1.00 . A A . 40 MET HG3 1 1
5 7628 1 1 40 MET N N 2.142 -2.901 11.831 1.00 . A A . 40 MET N 1 1
5 7629 1 1 40 MET O O 0.271 -5.771 10.870 1.00 . A A . 40 MET O 1 1
5 7630 1 1 40 MET SD S 2.753 -5.746 8.412 1.00 . A A . 40 MET SD 1 1
5 7631 1 1 41 GLU C C -1.677 -5.515 12.966 1.00 . A A . 41 GLU C 1 1
5 7632 1 1 41 GLU CA C -0.301 -5.752 13.581 1.00 . A A . 41 GLU CA 1 1
5 7633 1 1 41 GLU CB C -0.337 -5.436 15.078 1.00 . A A . 41 GLU CB 1 1
5 7634 1 1 41 GLU CD C 0.478 -7.397 16.446 1.00 . A A . 41 GLU CD 1 1
5 7635 1 1 41 GLU CG C -0.726 -6.625 15.942 1.00 . A A . 41 GLU CG 1 1
5 7636 1 1 41 GLU H H 1.254 -4.323 13.448 1.00 . A A . 41 GLU H 1 1
5 7637 1 1 41 GLU HA H -0.035 -6.791 13.448 1.00 . A A . 41 GLU HA 1 1
5 7638 1 1 41 GLU HB2 H 0.642 -5.099 15.386 1.00 . A A . 41 GLU HB2 1 1
5 7639 1 1 41 GLU HB3 H -1.051 -4.645 15.249 1.00 . A A . 41 GLU HB3 1 1
5 7640 1 1 41 GLU HG2 H -1.286 -6.266 16.792 1.00 . A A . 41 GLU HG2 1 1
5 7641 1 1 41 GLU HG3 H -1.344 -7.290 15.358 1.00 . A A . 41 GLU HG3 1 1
5 7642 1 1 41 GLU N N 0.712 -4.941 12.915 1.00 . A A . 41 GLU N 1 1
5 7643 1 1 41 GLU O O -2.515 -6.415 12.925 1.00 . A A . 41 GLU O 1 1
5 7644 1 1 41 GLU OE1 O 1.283 -6.814 17.201 1.00 . A A . 41 GLU OE1 1 1
5 7645 1 1 41 GLU OE2 O 0.613 -8.585 16.086 1.00 . A A . 41 GLU OE2 1 1
5 7646 1 1 42 ASN C C -3.234 -4.436 10.430 1.00 . A A . 42 ASN C 1 1
5 7647 1 1 42 ASN CA C -3.170 -3.936 11.869 1.00 . A A . 42 ASN CA 1 1
5 7648 1 1 42 ASN CB C -3.368 -2.419 11.904 1.00 . A A . 42 ASN CB 1 1
5 7649 1 1 42 ASN CG C -3.936 -1.941 13.226 1.00 . A A . 42 ASN CG 1 1
5 7650 1 1 42 ASN H H -1.190 -3.621 12.547 1.00 . A A . 42 ASN H 1 1
5 7651 1 1 42 ASN HA H -3.959 -4.406 12.437 1.00 . A A . 42 ASN HA 1 1
5 7652 1 1 42 ASN HB2 H -2.416 -1.935 11.747 1.00 . A A . 42 ASN HB2 1 1
5 7653 1 1 42 ASN HB3 H -4.048 -2.134 11.116 1.00 . A A . 42 ASN HB3 1 1
5 7654 1 1 42 ASN HD21 H -5.159 -0.693 12.276 1.00 . A A . 42 ASN HD21 1 1
5 7655 1 1 42 ASN HD22 H -5.269 -0.685 14.001 1.00 . A A . 42 ASN HD22 1 1
5 7656 1 1 42 ASN N N -1.899 -4.295 12.486 1.00 . A A . 42 ASN N 1 1
5 7657 1 1 42 ASN ND2 N -4.883 -1.013 13.162 1.00 . A A . 42 ASN ND2 1 1
5 7658 1 1 42 ASN O O -4.301 -4.795 9.933 1.00 . A A . 42 ASN O 1 1
5 7659 1 1 42 ASN OD1 O -3.529 -2.401 14.293 1.00 . A A . 42 ASN OD1 1 1
5 7660 1 1 43 LEU C C -2.458 -6.367 8.266 1.00 . A A . 43 LEU C 1 1
5 7661 1 1 43 LEU CA C -2.008 -4.914 8.382 1.00 . A A . 43 LEU CA 1 1
5 7662 1 1 43 LEU CB C -0.581 -4.760 7.849 1.00 . A A . 43 LEU CB 1 1
5 7663 1 1 43 LEU CD1 C 0.978 -3.615 6.255 1.00 . A A . 43 LEU CD1 1 1
5 7664 1 1 43 LEU CD2 C -1.000 -4.871 5.380 1.00 . A A . 43 LEU CD2 1 1
5 7665 1 1 43 LEU CG C -0.466 -4.014 6.518 1.00 . A A . 43 LEU CG 1 1
5 7666 1 1 43 LEU H H -1.265 -4.158 10.215 1.00 . A A . 43 LEU H 1 1
5 7667 1 1 43 LEU HA H -2.671 -4.296 7.794 1.00 . A A . 43 LEU HA 1 1
5 7668 1 1 43 LEU HB2 H 0.000 -4.228 8.588 1.00 . A A . 43 LEU HB2 1 1
5 7669 1 1 43 LEU HB3 H -0.156 -5.744 7.721 1.00 . A A . 43 LEU HB3 1 1
5 7670 1 1 43 LEU HD11 H 1.613 -4.483 6.339 1.00 . A A . 43 LEU HD11 1 1
5 7671 1 1 43 LEU HD12 H 1.284 -2.873 6.979 1.00 . A A . 43 LEU HD12 1 1
5 7672 1 1 43 LEU HD13 H 1.062 -3.202 5.260 1.00 . A A . 43 LEU HD13 1 1
5 7673 1 1 43 LEU HD21 H -0.668 -5.890 5.510 1.00 . A A . 43 LEU HD21 1 1
5 7674 1 1 43 LEU HD22 H -0.631 -4.489 4.440 1.00 . A A . 43 LEU HD22 1 1
5 7675 1 1 43 LEU HD23 H -2.080 -4.840 5.383 1.00 . A A . 43 LEU HD23 1 1
5 7676 1 1 43 LEU HG H -1.058 -3.112 6.567 1.00 . A A . 43 LEU HG 1 1
5 7677 1 1 43 LEU N N -2.083 -4.457 9.765 1.00 . A A . 43 LEU N 1 1
5 7678 1 1 43 LEU O O -3.197 -6.727 7.349 1.00 . A A . 43 LEU O 1 1
5 7679 1 1 44 VAL C C -3.873 -8.794 9.322 1.00 . A A . 44 VAL C 1 1
5 7680 1 1 44 VAL CA C -2.365 -8.609 9.206 1.00 . A A . 44 VAL CA 1 1
5 7681 1 1 44 VAL CB C -1.678 -9.357 10.364 1.00 . A A . 44 VAL CB 1 1
5 7682 1 1 44 VAL CG1 C -1.918 -10.854 10.253 1.00 . A A . 44 VAL CG1 1 1
5 7683 1 1 44 VAL CG2 C -0.189 -9.047 10.391 1.00 . A A . 44 VAL CG2 1 1
5 7684 1 1 44 VAL H H -1.424 -6.848 9.907 1.00 . A A . 44 VAL H 1 1
5 7685 1 1 44 VAL HA H -2.028 -9.041 8.275 1.00 . A A . 44 VAL HA 1 1
5 7686 1 1 44 VAL HB H -2.110 -9.014 11.294 1.00 . A A . 44 VAL HB 1 1
5 7687 1 1 44 VAL HG11 H -2.873 -11.099 10.693 1.00 . A A . 44 VAL HG11 1 1
5 7688 1 1 44 VAL HG12 H -1.134 -11.384 10.773 1.00 . A A . 44 VAL HG12 1 1
5 7689 1 1 44 VAL HG13 H -1.917 -11.142 9.211 1.00 . A A . 44 VAL HG13 1 1
5 7690 1 1 44 VAL HG21 H -0.035 -8.046 10.762 1.00 . A A . 44 VAL HG21 1 1
5 7691 1 1 44 VAL HG22 H 0.213 -9.126 9.391 1.00 . A A . 44 VAL HG22 1 1
5 7692 1 1 44 VAL HG23 H 0.314 -9.751 11.037 1.00 . A A . 44 VAL HG23 1 1
5 7693 1 1 44 VAL N N -2.009 -7.195 9.202 1.00 . A A . 44 VAL N 1 1
5 7694 1 1 44 VAL O O -4.503 -9.396 8.452 1.00 . A A . 44 VAL O 1 1
5 7695 1 1 45 ALA C C -6.676 -7.835 9.446 1.00 . A A . 45 ALA C 1 1
5 7696 1 1 45 ALA CA C -5.884 -8.377 10.632 1.00 . A A . 45 ALA CA 1 1
5 7697 1 1 45 ALA CB C -6.269 -7.639 11.906 1.00 . A A . 45 ALA CB 1 1
5 7698 1 1 45 ALA H H -3.891 -7.803 11.058 1.00 . A A . 45 ALA H 1 1
5 7699 1 1 45 ALA HA H -6.125 -9.422 10.764 1.00 . A A . 45 ALA HA 1 1
5 7700 1 1 45 ALA HB1 H -7.337 -7.708 12.053 1.00 . A A . 45 ALA HB1 1 1
5 7701 1 1 45 ALA HB2 H -5.983 -6.602 11.821 1.00 . A A . 45 ALA HB2 1 1
5 7702 1 1 45 ALA HB3 H -5.760 -8.086 12.748 1.00 . A A . 45 ALA HB3 1 1
5 7703 1 1 45 ALA N N -4.448 -8.271 10.401 1.00 . A A . 45 ALA N 1 1
5 7704 1 1 45 ALA O O -7.655 -8.440 9.012 1.00 . A A . 45 ALA O 1 1
5 7705 1 1 46 TYR C C -6.895 -6.997 6.578 1.00 . A A . 46 TYR C 1 1
5 7706 1 1 46 TYR CA C -6.907 -6.068 7.787 1.00 . A A . 46 TYR CA 1 1
5 7707 1 1 46 TYR CB C -6.228 -4.743 7.436 1.00 . A A . 46 TYR CB 1 1
5 7708 1 1 46 TYR CD1 C -7.939 -3.182 6.429 1.00 . A A . 46 TYR CD1 1 1
5 7709 1 1 46 TYR CD2 C -6.360 -4.212 4.971 1.00 . A A . 46 TYR CD2 1 1
5 7710 1 1 46 TYR CE1 C -8.515 -2.532 5.354 1.00 . A A . 46 TYR CE1 1 1
5 7711 1 1 46 TYR CE2 C -6.928 -3.564 3.890 1.00 . A A . 46 TYR CE2 1 1
5 7712 1 1 46 TYR CG C -6.854 -4.033 6.257 1.00 . A A . 46 TYR CG 1 1
5 7713 1 1 46 TYR CZ C -8.006 -2.726 4.087 1.00 . A A . 46 TYR CZ 1 1
5 7714 1 1 46 TYR H H -5.454 -6.257 9.314 1.00 . A A . 46 TYR H 1 1
5 7715 1 1 46 TYR HA H -7.932 -5.875 8.068 1.00 . A A . 46 TYR HA 1 1
5 7716 1 1 46 TYR HB2 H -6.283 -4.082 8.287 1.00 . A A . 46 TYR HB2 1 1
5 7717 1 1 46 TYR HB3 H -5.191 -4.931 7.199 1.00 . A A . 46 TYR HB3 1 1
5 7718 1 1 46 TYR HD1 H -8.336 -3.033 7.423 1.00 . A A . 46 TYR HD1 1 1
5 7719 1 1 46 TYR HD2 H -5.516 -4.870 4.820 1.00 . A A . 46 TYR HD2 1 1
5 7720 1 1 46 TYR HE1 H -9.358 -1.875 5.509 1.00 . A A . 46 TYR HE1 1 1
5 7721 1 1 46 TYR HE2 H -6.529 -3.716 2.898 1.00 . A A . 46 TYR HE2 1 1
5 7722 1 1 46 TYR HH H -9.531 -2.114 3.089 1.00 . A A . 46 TYR HH 1 1
5 7723 1 1 46 TYR N N -6.241 -6.691 8.925 1.00 . A A . 46 TYR N 1 1
5 7724 1 1 46 TYR O O -7.945 -7.335 6.030 1.00 . A A . 46 TYR O 1 1
5 7725 1 1 46 TYR OH O -8.574 -2.079 3.015 1.00 . A A . 46 TYR OH 1 1
5 7726 1 1 47 ALA C C -6.215 -9.648 5.288 1.00 . A A . 47 ALA C 1 1
5 7727 1 1 47 ALA CA C -5.550 -8.302 5.025 1.00 . A A . 47 ALA CA 1 1
5 7728 1 1 47 ALA CB C -4.077 -8.493 4.696 1.00 . A A . 47 ALA CB 1 1
5 7729 1 1 47 ALA H H -4.900 -7.107 6.646 1.00 . A A . 47 ALA H 1 1
5 7730 1 1 47 ALA HA H -6.027 -7.836 4.174 1.00 . A A . 47 ALA HA 1 1
5 7731 1 1 47 ALA HB1 H -3.523 -8.656 5.609 1.00 . A A . 47 ALA HB1 1 1
5 7732 1 1 47 ALA HB2 H -3.702 -7.611 4.199 1.00 . A A . 47 ALA HB2 1 1
5 7733 1 1 47 ALA HB3 H -3.961 -9.348 4.048 1.00 . A A . 47 ALA HB3 1 1
5 7734 1 1 47 ALA N N -5.700 -7.410 6.168 1.00 . A A . 47 ALA N 1 1
5 7735 1 1 47 ALA O O -6.675 -10.317 4.362 1.00 . A A . 47 ALA O 1 1
5 7736 1 1 48 LYS C C -8.368 -11.307 6.670 1.00 . A A . 48 LYS C 1 1
5 7737 1 1 48 LYS CA C -6.867 -11.312 6.943 1.00 . A A . 48 LYS CA 1 1
5 7738 1 1 48 LYS CB C -6.609 -11.595 8.424 1.00 . A A . 48 LYS CB 1 1
5 7739 1 1 48 LYS CD C -4.969 -12.383 10.156 1.00 . A A . 48 LYS CD 1 1
5 7740 1 1 48 LYS CE C -6.054 -13.050 10.988 1.00 . A A . 48 LYS CE 1 1
5 7741 1 1 48 LYS CG C -5.327 -12.371 8.680 1.00 . A A . 48 LYS CG 1 1
5 7742 1 1 48 LYS H H -5.876 -9.468 7.250 1.00 . A A . 48 LYS H 1 1
5 7743 1 1 48 LYS HA H -6.409 -12.091 6.352 1.00 . A A . 48 LYS HA 1 1
5 7744 1 1 48 LYS HB2 H -6.547 -10.656 8.953 1.00 . A A . 48 LYS HB2 1 1
5 7745 1 1 48 LYS HB3 H -7.435 -12.167 8.819 1.00 . A A . 48 LYS HB3 1 1
5 7746 1 1 48 LYS HD2 H -4.044 -12.925 10.288 1.00 . A A . 48 LYS HD2 1 1
5 7747 1 1 48 LYS HD3 H -4.842 -11.365 10.495 1.00 . A A . 48 LYS HD3 1 1
5 7748 1 1 48 LYS HE2 H -6.608 -13.728 10.356 1.00 . A A . 48 LYS HE2 1 1
5 7749 1 1 48 LYS HE3 H -5.586 -13.605 11.788 1.00 . A A . 48 LYS HE3 1 1
5 7750 1 1 48 LYS HG2 H -5.461 -13.389 8.344 1.00 . A A . 48 LYS HG2 1 1
5 7751 1 1 48 LYS HG3 H -4.522 -11.910 8.127 1.00 . A A . 48 LYS HG3 1 1
5 7752 1 1 48 LYS HZ1 H -7.527 -12.485 12.357 1.00 . A A . 48 LYS HZ1 1 1
5 7753 1 1 48 LYS HZ2 H -7.666 -11.729 10.849 1.00 . A A . 48 LYS HZ2 1 1
5 7754 1 1 48 LYS HZ3 H -6.468 -11.236 11.936 1.00 . A A . 48 LYS HZ3 1 1
5 7755 1 1 48 LYS N N -6.260 -10.043 6.557 1.00 . A A . 48 LYS N 1 1
5 7756 1 1 48 LYS NZ N -6.994 -12.055 11.573 1.00 . A A . 48 LYS NZ 1 1
5 7757 1 1 48 LYS O O -8.933 -12.312 6.238 1.00 . A A . 48 LYS O 1 1
5 7758 1 1 49 LYS C C -10.754 -9.774 5.240 1.00 . A A . 49 LYS C 1 1
5 7759 1 1 49 LYS CA C -10.444 -10.041 6.710 1.00 . A A . 49 LYS CA 1 1
5 7760 1 1 49 LYS CB C -11.012 -8.914 7.576 1.00 . A A . 49 LYS CB 1 1
5 7761 1 1 49 LYS CD C -11.163 -6.428 7.909 1.00 . A A . 49 LYS CD 1 1
5 7762 1 1 49 LYS CE C -10.701 -5.087 7.359 1.00 . A A . 49 LYS CE 1 1
5 7763 1 1 49 LYS CG C -10.330 -7.573 7.357 1.00 . A A . 49 LYS CG 1 1
5 7764 1 1 49 LYS H H -8.505 -9.406 7.272 1.00 . A A . 49 LYS H 1 1
5 7765 1 1 49 LYS HA H -10.908 -10.971 6.999 1.00 . A A . 49 LYS HA 1 1
5 7766 1 1 49 LYS HB2 H -12.063 -8.799 7.353 1.00 . A A . 49 LYS HB2 1 1
5 7767 1 1 49 LYS HB3 H -10.901 -9.184 8.616 1.00 . A A . 49 LYS HB3 1 1
5 7768 1 1 49 LYS HD2 H -12.196 -6.582 7.634 1.00 . A A . 49 LYS HD2 1 1
5 7769 1 1 49 LYS HD3 H -11.072 -6.417 8.985 1.00 . A A . 49 LYS HD3 1 1
5 7770 1 1 49 LYS HE2 H -10.071 -4.609 8.094 1.00 . A A . 49 LYS HE2 1 1
5 7771 1 1 49 LYS HE3 H -10.134 -5.259 6.455 1.00 . A A . 49 LYS HE3 1 1
5 7772 1 1 49 LYS HG2 H -9.372 -7.582 7.855 1.00 . A A . 49 LYS HG2 1 1
5 7773 1 1 49 LYS HG3 H -10.185 -7.424 6.297 1.00 . A A . 49 LYS HG3 1 1
5 7774 1 1 49 LYS HZ1 H -12.099 -4.267 6.041 1.00 . A A . 49 LYS HZ1 1 1
5 7775 1 1 49 LYS HZ2 H -11.598 -3.203 7.259 1.00 . A A . 49 LYS HZ2 1 1
5 7776 1 1 49 LYS HZ3 H -12.675 -4.456 7.619 1.00 . A A . 49 LYS HZ3 1 1
5 7777 1 1 49 LYS N N -9.009 -10.172 6.927 1.00 . A A . 49 LYS N 1 1
5 7778 1 1 49 LYS NZ N -11.848 -4.190 7.047 1.00 . A A . 49 LYS NZ 1 1
5 7779 1 1 49 LYS O O -11.755 -10.256 4.710 1.00 . A A . 49 LYS O 1 1
5 7780 1 1 50 VAL C C -9.723 -9.848 2.280 1.00 . A A . 50 VAL C 1 1
5 7781 1 1 50 VAL CA C -10.078 -8.671 3.180 1.00 . A A . 50 VAL CA 1 1
5 7782 1 1 50 VAL CB C -9.231 -7.450 2.768 1.00 . A A . 50 VAL CB 1 1
5 7783 1 1 50 VAL CG1 C -9.582 -7.010 1.355 1.00 . A A . 50 VAL CG1 1 1
5 7784 1 1 50 VAL CG2 C -9.420 -6.307 3.756 1.00 . A A . 50 VAL CG2 1 1
5 7785 1 1 50 VAL H H -9.112 -8.644 5.064 1.00 . A A . 50 VAL H 1 1
5 7786 1 1 50 VAL HA H -11.121 -8.427 3.031 1.00 . A A . 50 VAL HA 1 1
5 7787 1 1 50 VAL HB H -8.191 -7.740 2.781 1.00 . A A . 50 VAL HB 1 1
5 7788 1 1 50 VAL HG11 H -8.887 -7.452 0.656 1.00 . A A . 50 VAL HG11 1 1
5 7789 1 1 50 VAL HG12 H -9.523 -5.934 1.288 1.00 . A A . 50 VAL HG12 1 1
5 7790 1 1 50 VAL HG13 H -10.586 -7.330 1.116 1.00 . A A . 50 VAL HG13 1 1
5 7791 1 1 50 VAL HG21 H -10.157 -6.587 4.495 1.00 . A A . 50 VAL HG21 1 1
5 7792 1 1 50 VAL HG22 H -9.758 -5.427 3.230 1.00 . A A . 50 VAL HG22 1 1
5 7793 1 1 50 VAL HG23 H -8.482 -6.096 4.245 1.00 . A A . 50 VAL HG23 1 1
5 7794 1 1 50 VAL N N -9.890 -9.002 4.587 1.00 . A A . 50 VAL N 1 1
5 7795 1 1 50 VAL O O -10.469 -10.177 1.361 1.00 . A A . 50 VAL O 1 1
5 7796 1 1 51 GLU C C -9.296 -12.625 1.584 1.00 . A A . 51 GLU C 1 1
5 7797 1 1 51 GLU CA C -8.152 -11.632 1.750 1.00 . A A . 51 GLU CA 1 1
5 7798 1 1 51 GLU CB C -6.944 -12.316 2.395 1.00 . A A . 51 GLU CB 1 1
5 7799 1 1 51 GLU CD C -6.029 -13.574 4.386 1.00 . A A . 51 GLU CD 1 1
5 7800 1 1 51 GLU CG C -7.262 -13.005 3.713 1.00 . A A . 51 GLU CG 1 1
5 7801 1 1 51 GLU H H -8.027 -10.184 3.295 1.00 . A A . 51 GLU H 1 1
5 7802 1 1 51 GLU HA H -7.870 -11.264 0.772 1.00 . A A . 51 GLU HA 1 1
5 7803 1 1 51 GLU HB2 H -6.558 -13.058 1.712 1.00 . A A . 51 GLU HB2 1 1
5 7804 1 1 51 GLU HB3 H -6.179 -11.574 2.577 1.00 . A A . 51 GLU HB3 1 1
5 7805 1 1 51 GLU HG2 H -7.717 -12.287 4.378 1.00 . A A . 51 GLU HG2 1 1
5 7806 1 1 51 GLU HG3 H -7.956 -13.811 3.525 1.00 . A A . 51 GLU HG3 1 1
5 7807 1 1 51 GLU N N -8.584 -10.487 2.548 1.00 . A A . 51 GLU N 1 1
5 7808 1 1 51 GLU O O -9.580 -13.079 0.475 1.00 . A A . 51 GLU O 1 1
5 7809 1 1 51 GLU OE1 O -5.033 -12.831 4.527 1.00 . A A . 51 GLU OE1 1 1
5 7810 1 1 51 GLU OE2 O -6.057 -14.761 4.772 1.00 . A A . 51 GLU OE2 1 1
5 7811 1 1 52 GLY C C -12.197 -13.292 1.763 1.00 . A A . 52 GLY C 1 1
5 7812 1 1 52 GLY CA C -11.089 -13.850 2.631 1.00 . A A . 52 GLY CA 1 1
5 7813 1 1 52 GLY H H -9.708 -12.529 3.542 1.00 . A A . 52 GLY H 1 1
5 7814 1 1 52 GLY HA2 H -10.758 -14.794 2.222 1.00 . A A . 52 GLY HA2 1 1
5 7815 1 1 52 GLY HA3 H -11.469 -14.008 3.629 1.00 . A A . 52 GLY HA3 1 1
5 7816 1 1 52 GLY N N -9.966 -12.937 2.688 1.00 . A A . 52 GLY N 1 1
5 7817 1 1 52 GLY O O -12.910 -14.035 1.091 1.00 . A A . 52 GLY O 1 1
5 7818 1 1 53 ASP C C -12.879 -11.193 -0.482 1.00 . A A . 53 ASP C 1 1
5 7819 1 1 53 ASP CA C -13.328 -11.284 0.974 1.00 . A A . 53 ASP CA 1 1
5 7820 1 1 53 ASP CB C -13.586 -9.881 1.528 1.00 . A A . 53 ASP CB 1 1
5 7821 1 1 53 ASP CG C -14.720 -9.857 2.534 1.00 . A A . 53 ASP CG 1 1
5 7822 1 1 53 ASP H H -11.711 -11.435 2.323 1.00 . A A . 53 ASP H 1 1
5 7823 1 1 53 ASP HA H -14.240 -11.855 1.025 1.00 . A A . 53 ASP HA 1 1
5 7824 1 1 53 ASP HB2 H -12.691 -9.524 2.016 1.00 . A A . 53 ASP HB2 1 1
5 7825 1 1 53 ASP HB3 H -13.837 -9.218 0.713 1.00 . A A . 53 ASP HB3 1 1
5 7826 1 1 53 ASP N N -12.322 -11.967 1.772 1.00 . A A . 53 ASP N 1 1
5 7827 1 1 53 ASP O O -13.700 -11.146 -1.397 1.00 . A A . 53 ASP O 1 1
5 7828 1 1 53 ASP OD1 O -14.654 -10.617 3.523 1.00 . A A . 53 ASP OD1 1 1
5 7829 1 1 53 ASP OD2 O -15.677 -9.080 2.331 1.00 . A A . 53 ASP OD2 1 1
5 7830 1 1 54 MET C C -11.134 -12.412 -2.757 1.00 . A A . 54 MET C 1 1
5 7831 1 1 54 MET CA C -10.989 -11.085 -2.019 1.00 . A A . 54 MET CA 1 1
5 7832 1 1 54 MET CB C -9.512 -10.688 -1.936 1.00 . A A . 54 MET CB 1 1
5 7833 1 1 54 MET CE C -11.387 -7.849 -2.242 1.00 . A A . 54 MET CE 1 1
5 7834 1 1 54 MET CG C -9.172 -9.441 -2.735 1.00 . A A . 54 MET CG 1 1
5 7835 1 1 54 MET H H -10.963 -11.210 0.090 1.00 . A A . 54 MET H 1 1
5 7836 1 1 54 MET HA H -11.525 -10.324 -2.561 1.00 . A A . 54 MET HA 1 1
5 7837 1 1 54 MET HB2 H -9.259 -10.506 -0.902 1.00 . A A . 54 MET HB2 1 1
5 7838 1 1 54 MET HB3 H -8.908 -11.503 -2.307 1.00 . A A . 54 MET HB3 1 1
5 7839 1 1 54 MET HE1 H -11.911 -8.565 -1.626 1.00 . A A . 54 MET HE1 1 1
5 7840 1 1 54 MET HE2 H -11.550 -8.083 -3.284 1.00 . A A . 54 MET HE2 1 1
5 7841 1 1 54 MET HE3 H -11.757 -6.856 -2.035 1.00 . A A . 54 MET HE3 1 1
5 7842 1 1 54 MET HG2 H -8.108 -9.426 -2.917 1.00 . A A . 54 MET HG2 1 1
5 7843 1 1 54 MET HG3 H -9.696 -9.482 -3.679 1.00 . A A . 54 MET HG3 1 1
5 7844 1 1 54 MET N N -11.563 -11.170 -0.683 1.00 . A A . 54 MET N 1 1
5 7845 1 1 54 MET O O -11.338 -12.439 -3.969 1.00 . A A . 54 MET O 1 1
5 7846 1 1 54 MET SD S -9.634 -7.922 -1.881 1.00 . A A . 54 MET SD 1 1
5 7847 1 1 55 TYR C C -12.564 -15.087 -3.091 1.00 . A A . 55 TYR C 1 1
5 7848 1 1 55 TYR CA C -11.139 -14.839 -2.603 1.00 . A A . 55 TYR CA 1 1
5 7849 1 1 55 TYR CB C -10.717 -15.900 -1.572 1.00 . A A . 55 TYR CB 1 1
5 7850 1 1 55 TYR CD1 C -12.429 -17.757 -1.708 1.00 . A A . 55 TYR CD1 1 1
5 7851 1 1 55 TYR CD2 C -10.200 -18.239 -2.412 1.00 . A A . 55 TYR CD2 1 1
5 7852 1 1 55 TYR CE1 C -12.804 -19.055 -1.996 1.00 . A A . 55 TYR CE1 1 1
5 7853 1 1 55 TYR CE2 C -10.570 -19.541 -2.704 1.00 . A A . 55 TYR CE2 1 1
5 7854 1 1 55 TYR CG C -11.124 -17.323 -1.910 1.00 . A A . 55 TYR CG 1 1
5 7855 1 1 55 TYR CZ C -11.872 -19.942 -2.494 1.00 . A A . 55 TYR CZ 1 1
5 7856 1 1 55 TYR H H -10.857 -13.425 -1.053 1.00 . A A . 55 TYR H 1 1
5 7857 1 1 55 TYR HA H -10.472 -14.886 -3.448 1.00 . A A . 55 TYR HA 1 1
5 7858 1 1 55 TYR HB2 H -9.642 -15.884 -1.479 1.00 . A A . 55 TYR HB2 1 1
5 7859 1 1 55 TYR HB3 H -11.156 -15.650 -0.618 1.00 . A A . 55 TYR HB3 1 1
5 7860 1 1 55 TYR HD1 H -13.158 -17.061 -1.320 1.00 . A A . 55 TYR HD1 1 1
5 7861 1 1 55 TYR HD2 H -9.181 -17.924 -2.578 1.00 . A A . 55 TYR HD2 1 1
5 7862 1 1 55 TYR HE1 H -13.823 -19.372 -1.831 1.00 . A A . 55 TYR HE1 1 1
5 7863 1 1 55 TYR HE2 H -9.840 -20.237 -3.097 1.00 . A A . 55 TYR HE2 1 1
5 7864 1 1 55 TYR HH H -12.912 -21.232 -3.470 1.00 . A A . 55 TYR HH 1 1
5 7865 1 1 55 TYR N N -11.023 -13.510 -2.016 1.00 . A A . 55 TYR N 1 1
5 7866 1 1 55 TYR O O -12.774 -15.403 -4.257 1.00 . A A . 55 TYR O 1 1
5 7867 1 1 55 TYR OH O -12.243 -21.236 -2.780 1.00 . A A . 55 TYR OH 1 1
5 7868 1 1 56 GLU C C -15.385 -14.230 -3.692 1.00 . A A . 56 GLU C 1 1
5 7869 1 1 56 GLU CA C -14.944 -15.126 -2.536 1.00 . A A . 56 GLU CA 1 1
5 7870 1 1 56 GLU CB C -15.822 -14.860 -1.312 1.00 . A A . 56 GLU CB 1 1
5 7871 1 1 56 GLU CD C -15.892 -15.626 1.094 1.00 . A A . 56 GLU CD 1 1
5 7872 1 1 56 GLU CG C -15.918 -16.043 -0.363 1.00 . A A . 56 GLU CG 1 1
5 7873 1 1 56 GLU H H -13.300 -14.655 -1.283 1.00 . A A . 56 GLU H 1 1
5 7874 1 1 56 GLU HA H -15.068 -16.158 -2.834 1.00 . A A . 56 GLU HA 1 1
5 7875 1 1 56 GLU HB2 H -15.414 -14.021 -0.766 1.00 . A A . 56 GLU HB2 1 1
5 7876 1 1 56 GLU HB3 H -16.819 -14.611 -1.645 1.00 . A A . 56 GLU HB3 1 1
5 7877 1 1 56 GLU HG2 H -16.842 -16.568 -0.556 1.00 . A A . 56 GLU HG2 1 1
5 7878 1 1 56 GLU HG3 H -15.084 -16.705 -0.549 1.00 . A A . 56 GLU HG3 1 1
5 7879 1 1 56 GLU N N -13.535 -14.922 -2.196 1.00 . A A . 56 GLU N 1 1
5 7880 1 1 56 GLU O O -16.271 -14.595 -4.465 1.00 . A A . 56 GLU O 1 1
5 7881 1 1 56 GLU OE1 O -16.391 -14.524 1.405 1.00 . A A . 56 GLU OE1 1 1
5 7882 1 1 56 GLU OE2 O -15.374 -16.401 1.925 1.00 . A A . 56 GLU OE2 1 1
5 7883 1 1 57 SER C C -15.156 -12.797 -6.234 1.00 . A A . 57 SER C 1 1
5 7884 1 1 57 SER CA C -15.113 -12.110 -4.868 1.00 . A A . 57 SER CA 1 1
5 7885 1 1 57 SER CB C -14.106 -10.960 -4.894 1.00 . A A . 57 SER CB 1 1
5 7886 1 1 57 SER H H -14.076 -12.816 -3.158 1.00 . A A . 57 SER H 1 1
5 7887 1 1 57 SER HA H -16.092 -11.711 -4.651 1.00 . A A . 57 SER HA 1 1
5 7888 1 1 57 SER HB2 H -13.580 -10.922 -3.951 1.00 . A A . 57 SER HB2 1 1
5 7889 1 1 57 SER HB3 H -13.398 -11.121 -5.694 1.00 . A A . 57 SER HB3 1 1
5 7890 1 1 57 SER HG H -15.406 -9.577 -4.411 1.00 . A A . 57 SER HG 1 1
5 7891 1 1 57 SER N N -14.771 -13.056 -3.805 1.00 . A A . 57 SER N 1 1
5 7892 1 1 57 SER O O -15.873 -12.363 -7.136 1.00 . A A . 57 SER O 1 1
5 7893 1 1 57 SER OG O -14.755 -9.718 -5.102 1.00 . A A . 57 SER OG 1 1
5 7894 1 1 58 ALA C C -15.256 -15.797 -7.621 1.00 . A A . 58 ALA C 1 1
5 7895 1 1 58 ALA CA C -14.317 -14.615 -7.627 1.00 . A A . 58 ALA CA 1 1
5 7896 1 1 58 ALA CB C -12.902 -15.096 -7.878 1.00 . A A . 58 ALA CB 1 1
5 7897 1 1 58 ALA H H -13.830 -14.157 -5.621 1.00 . A A . 58 ALA H 1 1
5 7898 1 1 58 ALA HA H -14.596 -13.971 -8.441 1.00 . A A . 58 ALA HA 1 1
5 7899 1 1 58 ALA HB1 H -12.841 -15.514 -8.872 1.00 . A A . 58 ALA HB1 1 1
5 7900 1 1 58 ALA HB2 H -12.643 -15.855 -7.152 1.00 . A A . 58 ALA HB2 1 1
5 7901 1 1 58 ALA HB3 H -12.219 -14.266 -7.793 1.00 . A A . 58 ALA HB3 1 1
5 7902 1 1 58 ALA N N -14.380 -13.864 -6.377 1.00 . A A . 58 ALA N 1 1
5 7903 1 1 58 ALA O O -15.197 -16.647 -6.736 1.00 . A A . 58 ALA O 1 1
5 7904 1 1 59 ASN C C -16.183 -18.192 -9.290 1.00 . A A . 59 ASN C 1 1
5 7905 1 1 59 ASN CA C -16.982 -17.014 -8.773 1.00 . A A . 59 ASN CA 1 1
5 7906 1 1 59 ASN CB C -18.151 -16.738 -9.722 1.00 . A A . 59 ASN CB 1 1
5 7907 1 1 59 ASN CG C -19.162 -15.774 -9.133 1.00 . A A . 59 ASN CG 1 1
5 7908 1 1 59 ASN H H -16.060 -15.201 -9.351 1.00 . A A . 59 ASN H 1 1
5 7909 1 1 59 ASN HA H -17.360 -17.245 -7.789 1.00 . A A . 59 ASN HA 1 1
5 7910 1 1 59 ASN HB2 H -17.771 -16.319 -10.641 1.00 . A A . 59 ASN HB2 1 1
5 7911 1 1 59 ASN HB3 H -18.656 -17.678 -9.941 1.00 . A A . 59 ASN HB3 1 1
5 7912 1 1 59 ASN HD21 H -20.652 -16.773 -9.991 1.00 . A A . 59 ASN HD21 1 1
5 7913 1 1 59 ASN HD22 H -21.112 -15.396 -9.054 1.00 . A A . 59 ASN HD22 1 1
5 7914 1 1 59 ASN N N -16.087 -15.882 -8.649 1.00 . A A . 59 ASN N 1 1
5 7915 1 1 59 ASN ND2 N -20.438 -16.004 -9.422 1.00 . A A . 59 ASN ND2 1 1
5 7916 1 1 59 ASN O O -16.696 -19.298 -9.397 1.00 . A A . 59 ASN O 1 1
5 7917 1 1 59 ASN OD1 O -18.801 -14.833 -8.427 1.00 . A A . 59 ASN OD1 1 1
5 7918 1 1 60 SER C C -12.571 -18.659 -9.838 1.00 . A A . 60 SER C 1 1
5 7919 1 1 60 SER CA C -14.032 -18.976 -10.134 1.00 . A A . 60 SER CA 1 1
5 7920 1 1 60 SER CB C -14.234 -19.143 -11.641 1.00 . A A . 60 SER CB 1 1
5 7921 1 1 60 SER H H -14.561 -17.012 -9.512 1.00 . A A . 60 SER H 1 1
5 7922 1 1 60 SER HA H -14.290 -19.900 -9.642 1.00 . A A . 60 SER HA 1 1
5 7923 1 1 60 SER HB2 H -14.008 -18.211 -12.138 1.00 . A A . 60 SER HB2 1 1
5 7924 1 1 60 SER HB3 H -13.574 -19.915 -12.007 1.00 . A A . 60 SER HB3 1 1
5 7925 1 1 60 SER HG H -15.589 -20.395 -12.299 1.00 . A A . 60 SER HG 1 1
5 7926 1 1 60 SER N N -14.912 -17.934 -9.618 1.00 . A A . 60 SER N 1 1
5 7927 1 1 60 SER O O -12.254 -17.623 -9.253 1.00 . A A . 60 SER O 1 1
5 7928 1 1 60 SER OG O -15.571 -19.505 -11.940 1.00 . A A . 60 SER OG 1 1
5 7929 1 1 61 ARG C C -9.719 -18.216 -10.844 1.00 . A A . 61 ARG C 1 1
5 7930 1 1 61 ARG CA C -10.255 -19.385 -10.022 1.00 . A A . 61 ARG CA 1 1
5 7931 1 1 61 ARG CB C -9.502 -20.666 -10.389 1.00 . A A . 61 ARG CB 1 1
5 7932 1 1 61 ARG CD C -7.195 -19.641 -10.264 1.00 . A A . 61 ARG CD 1 1
5 7933 1 1 61 ARG CG C -8.105 -20.761 -9.786 1.00 . A A . 61 ARG CG 1 1
5 7934 1 1 61 ARG CZ C -6.328 -18.747 -12.391 1.00 . A A . 61 ARG CZ 1 1
5 7935 1 1 61 ARG H H -12.001 -20.368 -10.703 1.00 . A A . 61 ARG H 1 1
5 7936 1 1 61 ARG HA H -10.109 -19.178 -8.972 1.00 . A A . 61 ARG HA 1 1
5 7937 1 1 61 ARG HB2 H -10.074 -21.515 -10.046 1.00 . A A . 61 ARG HB2 1 1
5 7938 1 1 61 ARG HB3 H -9.411 -20.719 -11.463 1.00 . A A . 61 ARG HB3 1 1
5 7939 1 1 61 ARG HD2 H -7.548 -18.708 -9.854 1.00 . A A . 61 ARG HD2 1 1
5 7940 1 1 61 ARG HD3 H -6.195 -19.833 -9.905 1.00 . A A . 61 ARG HD3 1 1
5 7941 1 1 61 ARG HE H -7.796 -20.087 -12.228 1.00 . A A . 61 ARG HE 1 1
5 7942 1 1 61 ARG HG2 H -8.184 -20.706 -8.715 1.00 . A A . 61 ARG HG2 1 1
5 7943 1 1 61 ARG HG3 H -7.670 -21.707 -10.066 1.00 . A A . 61 ARG HG3 1 1
5 7944 1 1 61 ARG HH11 H -5.421 -18.009 -10.741 1.00 . A A . 61 ARG HH11 1 1
5 7945 1 1 61 ARG HH12 H -4.829 -17.399 -12.249 1.00 . A A . 61 ARG HH12 1 1
5 7946 1 1 61 ARG HH21 H -7.019 -19.285 -14.212 1.00 . A A . 61 ARG HH21 1 1
5 7947 1 1 61 ARG HH22 H -5.736 -18.122 -14.219 1.00 . A A . 61 ARG HH22 1 1
5 7948 1 1 61 ARG N N -11.685 -19.562 -10.244 1.00 . A A . 61 ARG N 1 1
5 7949 1 1 61 ARG NE N -7.164 -19.538 -11.722 1.00 . A A . 61 ARG NE 1 1
5 7950 1 1 61 ARG NH1 N -5.455 -17.989 -11.740 1.00 . A A . 61 ARG NH1 1 1
5 7951 1 1 61 ARG NH2 N -6.364 -18.715 -13.716 1.00 . A A . 61 ARG NH2 1 1
5 7952 1 1 61 ARG O O -9.186 -17.251 -10.297 1.00 . A A . 61 ARG O 1 1
5 7953 1 1 62 ASP C C -9.797 -15.887 -12.607 1.00 . A A . 62 ASP C 1 1
5 7954 1 1 62 ASP CA C -9.376 -17.279 -13.074 1.00 . A A . 62 ASP CA 1 1
5 7955 1 1 62 ASP CB C -9.903 -17.533 -14.487 1.00 . A A . 62 ASP CB 1 1
5 7956 1 1 62 ASP CG C -9.016 -16.920 -15.553 1.00 . A A . 62 ASP CG 1 1
5 7957 1 1 62 ASP H H -10.282 -19.117 -12.537 1.00 . A A . 62 ASP H 1 1
5 7958 1 1 62 ASP HA H -8.298 -17.327 -13.090 1.00 . A A . 62 ASP HA 1 1
5 7959 1 1 62 ASP HB2 H -9.956 -18.598 -14.659 1.00 . A A . 62 ASP HB2 1 1
5 7960 1 1 62 ASP HB3 H -10.891 -17.108 -14.579 1.00 . A A . 62 ASP HB3 1 1
5 7961 1 1 62 ASP N N -9.854 -18.319 -12.164 1.00 . A A . 62 ASP N 1 1
5 7962 1 1 62 ASP O O -8.979 -14.969 -12.551 1.00 . A A . 62 ASP O 1 1
5 7963 1 1 62 ASP OD1 O -7.789 -17.152 -15.510 1.00 . A A . 62 ASP OD1 1 1
5 7964 1 1 62 ASP OD2 O -9.547 -16.209 -16.431 1.00 . A A . 62 ASP OD2 1 1
5 7965 1 1 63 GLU C C -10.867 -13.975 -10.571 1.00 . A A . 63 GLU C 1 1
5 7966 1 1 63 GLU CA C -11.599 -14.454 -11.822 1.00 . A A . 63 GLU CA 1 1
5 7967 1 1 63 GLU CB C -13.099 -14.564 -11.543 1.00 . A A . 63 GLU CB 1 1
5 7968 1 1 63 GLU CD C -14.333 -12.471 -12.233 1.00 . A A . 63 GLU CD 1 1
5 7969 1 1 63 GLU CG C -13.732 -13.259 -11.087 1.00 . A A . 63 GLU CG 1 1
5 7970 1 1 63 GLU H H -11.680 -16.504 -12.347 1.00 . A A . 63 GLU H 1 1
5 7971 1 1 63 GLU HA H -11.442 -13.735 -12.612 1.00 . A A . 63 GLU HA 1 1
5 7972 1 1 63 GLU HB2 H -13.599 -14.884 -12.446 1.00 . A A . 63 GLU HB2 1 1
5 7973 1 1 63 GLU HB3 H -13.257 -15.305 -10.773 1.00 . A A . 63 GLU HB3 1 1
5 7974 1 1 63 GLU HG2 H -14.513 -13.482 -10.376 1.00 . A A . 63 GLU HG2 1 1
5 7975 1 1 63 GLU HG3 H -12.975 -12.654 -10.610 1.00 . A A . 63 GLU HG3 1 1
5 7976 1 1 63 GLU N N -11.075 -15.736 -12.278 1.00 . A A . 63 GLU N 1 1
5 7977 1 1 63 GLU O O -10.659 -12.777 -10.385 1.00 . A A . 63 GLU O 1 1
5 7978 1 1 63 GLU OE1 O -13.561 -11.963 -13.074 1.00 . A A . 63 GLU OE1 1 1
5 7979 1 1 63 GLU OE2 O -15.576 -12.362 -12.292 1.00 . A A . 63 GLU OE2 1 1
5 7980 1 1 64 TYR C C -8.386 -14.023 -8.778 1.00 . A A . 64 TYR C 1 1
5 7981 1 1 64 TYR CA C -9.775 -14.587 -8.482 1.00 . A A . 64 TYR CA 1 1
5 7982 1 1 64 TYR CB C -9.661 -15.828 -7.590 1.00 . A A . 64 TYR CB 1 1
5 7983 1 1 64 TYR CD1 C -9.063 -14.590 -5.471 1.00 . A A . 64 TYR CD1 1 1
5 7984 1 1 64 TYR CD2 C -7.728 -16.463 -6.094 1.00 . A A . 64 TYR CD2 1 1
5 7985 1 1 64 TYR CE1 C -8.278 -14.397 -4.350 1.00 . A A . 64 TYR CE1 1 1
5 7986 1 1 64 TYR CE2 C -6.940 -16.279 -4.975 1.00 . A A . 64 TYR CE2 1 1
5 7987 1 1 64 TYR CG C -8.803 -15.624 -6.361 1.00 . A A . 64 TYR CG 1 1
5 7988 1 1 64 TYR CZ C -7.217 -15.245 -4.106 1.00 . A A . 64 TYR CZ 1 1
5 7989 1 1 64 TYR H H -10.677 -15.855 -9.918 1.00 . A A . 64 TYR H 1 1
5 7990 1 1 64 TYR HA H -10.350 -13.835 -7.964 1.00 . A A . 64 TYR HA 1 1
5 7991 1 1 64 TYR HB2 H -10.648 -16.115 -7.259 1.00 . A A . 64 TYR HB2 1 1
5 7992 1 1 64 TYR HB3 H -9.232 -16.636 -8.163 1.00 . A A . 64 TYR HB3 1 1
5 7993 1 1 64 TYR HD1 H -9.897 -13.929 -5.663 1.00 . A A . 64 TYR HD1 1 1
5 7994 1 1 64 TYR HD2 H -7.512 -17.272 -6.777 1.00 . A A . 64 TYR HD2 1 1
5 7995 1 1 64 TYR HE1 H -8.496 -13.588 -3.669 1.00 . A A . 64 TYR HE1 1 1
5 7996 1 1 64 TYR HE2 H -6.110 -16.944 -4.784 1.00 . A A . 64 TYR HE2 1 1
5 7997 1 1 64 TYR HH H -5.521 -15.270 -3.200 1.00 . A A . 64 TYR HH 1 1
5 7998 1 1 64 TYR N N -10.481 -14.917 -9.716 1.00 . A A . 64 TYR N 1 1
5 7999 1 1 64 TYR O O -7.860 -13.217 -8.011 1.00 . A A . 64 TYR O 1 1
5 8000 1 1 64 TYR OH O -6.434 -15.057 -2.990 1.00 . A A . 64 TYR OH 1 1
5 8001 1 1 65 TYR C C -6.531 -12.590 -10.883 1.00 . A A . 65 TYR C 1 1
5 8002 1 1 65 TYR CA C -6.470 -13.988 -10.275 1.00 . A A . 65 TYR CA 1 1
5 8003 1 1 65 TYR CB C -5.835 -14.964 -11.268 1.00 . A A . 65 TYR CB 1 1
5 8004 1 1 65 TYR CD1 C -4.128 -16.076 -9.775 1.00 . A A . 65 TYR CD1 1 1
5 8005 1 1 65 TYR CD2 C -3.354 -14.960 -11.735 1.00 . A A . 65 TYR CD2 1 1
5 8006 1 1 65 TYR CE1 C -2.829 -16.422 -9.453 1.00 . A A . 65 TYR CE1 1 1
5 8007 1 1 65 TYR CE2 C -2.052 -15.303 -11.420 1.00 . A A . 65 TYR CE2 1 1
5 8008 1 1 65 TYR CG C -4.413 -15.340 -10.920 1.00 . A A . 65 TYR CG 1 1
5 8009 1 1 65 TYR CZ C -1.796 -16.033 -10.279 1.00 . A A . 65 TYR CZ 1 1
5 8010 1 1 65 TYR H H -8.265 -15.096 -10.459 1.00 . A A . 65 TYR H 1 1
5 8011 1 1 65 TYR HA H -5.861 -13.951 -9.384 1.00 . A A . 65 TYR HA 1 1
5 8012 1 1 65 TYR HB2 H -6.420 -15.871 -11.294 1.00 . A A . 65 TYR HB2 1 1
5 8013 1 1 65 TYR HB3 H -5.830 -14.516 -12.251 1.00 . A A . 65 TYR HB3 1 1
5 8014 1 1 65 TYR HD1 H -4.940 -16.379 -9.132 1.00 . A A . 65 TYR HD1 1 1
5 8015 1 1 65 TYR HD2 H -3.557 -14.388 -12.627 1.00 . A A . 65 TYR HD2 1 1
5 8016 1 1 65 TYR HE1 H -2.629 -16.994 -8.561 1.00 . A A . 65 TYR HE1 1 1
5 8017 1 1 65 TYR HE2 H -1.243 -14.998 -12.067 1.00 . A A . 65 TYR HE2 1 1
5 8018 1 1 65 TYR HH H 0.018 -15.579 -9.829 1.00 . A A . 65 TYR HH 1 1
5 8019 1 1 65 TYR N N -7.798 -14.452 -9.888 1.00 . A A . 65 TYR N 1 1
5 8020 1 1 65 TYR O O -5.700 -11.733 -10.578 1.00 . A A . 65 TYR O 1 1
5 8021 1 1 65 TYR OH O -0.501 -16.376 -9.963 1.00 . A A . 65 TYR OH 1 1
5 8022 1 1 66 HIS C C -8.353 -10.066 -11.469 1.00 . A A . 66 HIS C 1 1
5 8023 1 1 66 HIS CA C -7.680 -11.071 -12.399 1.00 . A A . 66 HIS CA 1 1
5 8024 1 1 66 HIS CB C -8.502 -11.225 -13.680 1.00 . A A . 66 HIS CB 1 1
5 8025 1 1 66 HIS CD2 C -9.375 -8.904 -14.442 1.00 . A A . 66 HIS CD2 1 1
5 8026 1 1 66 HIS CE1 C -7.983 -8.566 -16.101 1.00 . A A . 66 HIS CE1 1 1
5 8027 1 1 66 HIS CG C -8.556 -9.980 -14.510 1.00 . A A . 66 HIS CG 1 1
5 8028 1 1 66 HIS H H -8.146 -13.088 -11.951 1.00 . A A . 66 HIS H 1 1
5 8029 1 1 66 HIS HA H -6.698 -10.703 -12.656 1.00 . A A . 66 HIS HA 1 1
5 8030 1 1 66 HIS HB2 H -8.070 -12.008 -14.285 1.00 . A A . 66 HIS HB2 1 1
5 8031 1 1 66 HIS HB3 H -9.514 -11.496 -13.419 1.00 . A A . 66 HIS HB3 1 1
5 8032 1 1 66 HIS HD1 H -6.981 -10.335 -15.865 1.00 . A A . 66 HIS HD1 1 1
5 8033 1 1 66 HIS HD2 H -10.176 -8.752 -13.731 1.00 . A A . 66 HIS HD2 1 1
5 8034 1 1 66 HIS HE1 H -7.474 -8.117 -16.941 1.00 . A A . 66 HIS HE1 1 1
5 8035 1 1 66 HIS HE2 H -9.467 -7.217 -15.689 1.00 . A A . 66 HIS HE2 1 1
5 8036 1 1 66 HIS N N -7.516 -12.365 -11.746 1.00 . A A . 66 HIS N 1 1
5 8037 1 1 66 HIS ND1 N -7.695 -9.738 -15.561 1.00 . A A . 66 HIS ND1 1 1
5 8038 1 1 66 HIS NE2 N -8.998 -8.041 -15.441 1.00 . A A . 66 HIS NE2 1 1
5 8039 1 1 66 HIS O O -8.110 -8.863 -11.560 1.00 . A A . 66 HIS O 1 1
5 8040 1 1 67 LEU C C -8.967 -9.189 -8.550 1.00 . A A . 67 LEU C 1 1
5 8041 1 1 67 LEU CA C -9.910 -9.711 -9.631 1.00 . A A . 67 LEU CA 1 1
5 8042 1 1 67 LEU CB C -11.066 -10.484 -8.989 1.00 . A A . 67 LEU CB 1 1
5 8043 1 1 67 LEU CD1 C -13.288 -10.010 -7.926 1.00 . A A . 67 LEU CD1 1 1
5 8044 1 1 67 LEU CD2 C -11.235 -10.177 -6.507 1.00 . A A . 67 LEU CD2 1 1
5 8045 1 1 67 LEU CG C -11.791 -9.751 -7.857 1.00 . A A . 67 LEU CG 1 1
5 8046 1 1 67 LEU H H -9.354 -11.534 -10.554 1.00 . A A . 67 LEU H 1 1
5 8047 1 1 67 LEU HA H -10.310 -8.873 -10.179 1.00 . A A . 67 LEU HA 1 1
5 8048 1 1 67 LEU HB2 H -11.786 -10.714 -9.761 1.00 . A A . 67 LEU HB2 1 1
5 8049 1 1 67 LEU HB3 H -10.677 -11.410 -8.595 1.00 . A A . 67 LEU HB3 1 1
5 8050 1 1 67 LEU HD11 H -13.676 -9.637 -8.861 1.00 . A A . 67 LEU HD11 1 1
5 8051 1 1 67 LEU HD12 H -13.778 -9.507 -7.105 1.00 . A A . 67 LEU HD12 1 1
5 8052 1 1 67 LEU HD13 H -13.472 -11.073 -7.858 1.00 . A A . 67 LEU HD13 1 1
5 8053 1 1 67 LEU HD21 H -11.683 -9.579 -5.727 1.00 . A A . 67 LEU HD21 1 1
5 8054 1 1 67 LEU HD22 H -10.163 -10.036 -6.496 1.00 . A A . 67 LEU HD22 1 1
5 8055 1 1 67 LEU HD23 H -11.462 -11.219 -6.336 1.00 . A A . 67 LEU HD23 1 1
5 8056 1 1 67 LEU HG H -11.631 -8.687 -7.965 1.00 . A A . 67 LEU HG 1 1
5 8057 1 1 67 LEU N N -9.200 -10.567 -10.575 1.00 . A A . 67 LEU N 1 1
5 8058 1 1 67 LEU O O -8.865 -7.981 -8.333 1.00 . A A . 67 LEU O 1 1
5 8059 1 1 68 LEU C C -6.260 -8.813 -7.335 1.00 . A A . 68 LEU C 1 1
5 8060 1 1 68 LEU CA C -7.355 -9.739 -6.812 1.00 . A A . 68 LEU CA 1 1
5 8061 1 1 68 LEU CB C -6.731 -10.995 -6.199 1.00 . A A . 68 LEU CB 1 1
5 8062 1 1 68 LEU CD1 C -5.675 -12.149 -4.241 1.00 . A A . 68 LEU CD1 1 1
5 8063 1 1 68 LEU CD2 C -5.496 -9.665 -4.470 1.00 . A A . 68 LEU CD2 1 1
5 8064 1 1 68 LEU CG C -6.372 -10.885 -4.716 1.00 . A A . 68 LEU CG 1 1
5 8065 1 1 68 LEU H H -8.412 -11.053 -8.091 1.00 . A A . 68 LEU H 1 1
5 8066 1 1 68 LEU HA H -7.914 -9.219 -6.049 1.00 . A A . 68 LEU HA 1 1
5 8067 1 1 68 LEU HB2 H -7.428 -11.811 -6.321 1.00 . A A . 68 LEU HB2 1 1
5 8068 1 1 68 LEU HB3 H -5.831 -11.229 -6.748 1.00 . A A . 68 LEU HB3 1 1
5 8069 1 1 68 LEU HD11 H -4.604 -12.013 -4.298 1.00 . A A . 68 LEU HD11 1 1
5 8070 1 1 68 LEU HD12 H -5.966 -12.978 -4.869 1.00 . A A . 68 LEU HD12 1 1
5 8071 1 1 68 LEU HD13 H -5.959 -12.354 -3.220 1.00 . A A . 68 LEU HD13 1 1
5 8072 1 1 68 LEU HD21 H -6.121 -8.807 -4.271 1.00 . A A . 68 LEU HD21 1 1
5 8073 1 1 68 LEU HD22 H -4.890 -9.475 -5.344 1.00 . A A . 68 LEU HD22 1 1
5 8074 1 1 68 LEU HD23 H -4.855 -9.849 -3.620 1.00 . A A . 68 LEU HD23 1 1
5 8075 1 1 68 LEU HG H -7.279 -10.768 -4.142 1.00 . A A . 68 LEU HG 1 1
5 8076 1 1 68 LEU N N -8.285 -10.106 -7.874 1.00 . A A . 68 LEU N 1 1
5 8077 1 1 68 LEU O O -5.820 -7.901 -6.636 1.00 . A A . 68 LEU O 1 1
5 8078 1 1 69 ALA C C -5.195 -6.772 -9.246 1.00 . A A . 69 ALA C 1 1
5 8079 1 1 69 ALA CA C -4.783 -8.239 -9.182 1.00 . A A . 69 ALA CA 1 1
5 8080 1 1 69 ALA CB C -4.459 -8.759 -10.575 1.00 . A A . 69 ALA CB 1 1
5 8081 1 1 69 ALA H H -6.215 -9.794 -9.077 1.00 . A A . 69 ALA H 1 1
5 8082 1 1 69 ALA HA H -3.892 -8.325 -8.575 1.00 . A A . 69 ALA HA 1 1
5 8083 1 1 69 ALA HB1 H -3.810 -9.619 -10.496 1.00 . A A . 69 ALA HB1 1 1
5 8084 1 1 69 ALA HB2 H -3.965 -7.985 -11.142 1.00 . A A . 69 ALA HB2 1 1
5 8085 1 1 69 ALA HB3 H -5.374 -9.043 -11.074 1.00 . A A . 69 ALA HB3 1 1
5 8086 1 1 69 ALA N N -5.825 -9.053 -8.568 1.00 . A A . 69 ALA N 1 1
5 8087 1 1 69 ALA O O -4.361 -5.876 -9.106 1.00 . A A . 69 ALA O 1 1
5 8088 1 1 70 GLU C C -6.706 -4.399 -8.252 1.00 . A A . 70 GLU C 1 1
5 8089 1 1 70 GLU CA C -7.008 -5.172 -9.533 1.00 . A A . 70 GLU CA 1 1
5 8090 1 1 70 GLU CB C -8.517 -5.197 -9.783 1.00 . A A . 70 GLU CB 1 1
5 8091 1 1 70 GLU CD C -9.265 -4.508 -12.095 1.00 . A A . 70 GLU CD 1 1
5 8092 1 1 70 GLU CG C -9.005 -4.063 -10.669 1.00 . A A . 70 GLU CG 1 1
5 8093 1 1 70 GLU H H -7.102 -7.288 -9.555 1.00 . A A . 70 GLU H 1 1
5 8094 1 1 70 GLU HA H -6.522 -4.677 -10.360 1.00 . A A . 70 GLU HA 1 1
5 8095 1 1 70 GLU HB2 H -8.776 -6.132 -10.257 1.00 . A A . 70 GLU HB2 1 1
5 8096 1 1 70 GLU HB3 H -9.028 -5.129 -8.835 1.00 . A A . 70 GLU HB3 1 1
5 8097 1 1 70 GLU HG2 H -9.922 -3.670 -10.258 1.00 . A A . 70 GLU HG2 1 1
5 8098 1 1 70 GLU HG3 H -8.254 -3.285 -10.682 1.00 . A A . 70 GLU HG3 1 1
5 8099 1 1 70 GLU N N -6.485 -6.532 -9.453 1.00 . A A . 70 GLU N 1 1
5 8100 1 1 70 GLU O O -6.308 -3.235 -8.298 1.00 . A A . 70 GLU O 1 1
5 8101 1 1 70 GLU OE1 O -9.963 -5.528 -12.280 1.00 . A A . 70 GLU OE1 1 1
5 8102 1 1 70 GLU OE2 O -8.775 -3.836 -13.026 1.00 . A A . 70 GLU OE2 1 1
5 8103 1 1 71 LYS C C -5.167 -4.059 -5.682 1.00 . A A . 71 LYS C 1 1
5 8104 1 1 71 LYS CA C -6.639 -4.432 -5.819 1.00 . A A . 71 LYS CA 1 1
5 8105 1 1 71 LYS CB C -7.050 -5.371 -4.684 1.00 . A A . 71 LYS CB 1 1
5 8106 1 1 71 LYS CD C -9.482 -4.796 -4.941 1.00 . A A . 71 LYS CD 1 1
5 8107 1 1 71 LYS CE C -9.484 -3.915 -3.703 1.00 . A A . 71 LYS CE 1 1
5 8108 1 1 71 LYS CG C -8.461 -5.916 -4.827 1.00 . A A . 71 LYS CG 1 1
5 8109 1 1 71 LYS H H -7.212 -5.984 -7.141 1.00 . A A . 71 LYS H 1 1
5 8110 1 1 71 LYS HA H -7.233 -3.531 -5.763 1.00 . A A . 71 LYS HA 1 1
5 8111 1 1 71 LYS HB2 H -6.365 -6.206 -4.658 1.00 . A A . 71 LYS HB2 1 1
5 8112 1 1 71 LYS HB3 H -6.986 -4.835 -3.749 1.00 . A A . 71 LYS HB3 1 1
5 8113 1 1 71 LYS HD2 H -9.242 -4.189 -5.802 1.00 . A A . 71 LYS HD2 1 1
5 8114 1 1 71 LYS HD3 H -10.464 -5.228 -5.067 1.00 . A A . 71 LYS HD3 1 1
5 8115 1 1 71 LYS HE2 H -8.495 -3.503 -3.568 1.00 . A A . 71 LYS HE2 1 1
5 8116 1 1 71 LYS HE3 H -10.191 -3.110 -3.850 1.00 . A A . 71 LYS HE3 1 1
5 8117 1 1 71 LYS HG2 H -8.513 -6.528 -5.715 1.00 . A A . 71 LYS HG2 1 1
5 8118 1 1 71 LYS HG3 H -8.695 -6.516 -3.959 1.00 . A A . 71 LYS HG3 1 1
5 8119 1 1 71 LYS HZ1 H -10.535 -5.431 -2.724 1.00 . A A . 71 LYS HZ1 1 1
5 8120 1 1 71 LYS HZ2 H -10.307 -4.040 -1.787 1.00 . A A . 71 LYS HZ2 1 1
5 8121 1 1 71 LYS HZ3 H -9.019 -5.104 -2.050 1.00 . A A . 71 LYS HZ3 1 1
5 8122 1 1 71 LYS N N -6.895 -5.056 -7.112 1.00 . A A . 71 LYS N 1 1
5 8123 1 1 71 LYS NZ N -9.863 -4.676 -2.481 1.00 . A A . 71 LYS NZ 1 1
5 8124 1 1 71 LYS O O -4.829 -2.902 -5.432 1.00 . A A . 71 LYS O 1 1
5 8125 1 1 72 ILE C C -2.385 -3.863 -6.837 1.00 . A A . 72 ILE C 1 1
5 8126 1 1 72 ILE CA C -2.858 -4.823 -5.751 1.00 . A A . 72 ILE CA 1 1
5 8127 1 1 72 ILE CB C -2.072 -6.144 -5.866 1.00 . A A . 72 ILE CB 1 1
5 8128 1 1 72 ILE CD1 C -2.565 -8.595 -5.389 1.00 . A A . 72 ILE CD1 1 1
5 8129 1 1 72 ILE CG1 C -2.612 -7.174 -4.872 1.00 . A A . 72 ILE CG1 1 1
5 8130 1 1 72 ILE CG2 C -0.587 -5.905 -5.630 1.00 . A A . 72 ILE CG2 1 1
5 8131 1 1 72 ILE H H -4.625 -5.948 -6.051 1.00 . A A . 72 ILE H 1 1
5 8132 1 1 72 ILE HA H -2.654 -4.387 -4.784 1.00 . A A . 72 ILE HA 1 1
5 8133 1 1 72 ILE HB H -2.195 -6.525 -6.869 1.00 . A A . 72 ILE HB 1 1
5 8134 1 1 72 ILE HD11 H -1.540 -8.875 -5.578 1.00 . A A . 72 ILE HD11 1 1
5 8135 1 1 72 ILE HD12 H -3.131 -8.662 -6.307 1.00 . A A . 72 ILE HD12 1 1
5 8136 1 1 72 ILE HD13 H -2.991 -9.261 -4.654 1.00 . A A . 72 ILE HD13 1 1
5 8137 1 1 72 ILE HG12 H -2.026 -7.133 -3.966 1.00 . A A . 72 ILE HG12 1 1
5 8138 1 1 72 ILE HG13 H -3.641 -6.938 -4.642 1.00 . A A . 72 ILE HG13 1 1
5 8139 1 1 72 ILE HG21 H -0.012 -6.497 -6.326 1.00 . A A . 72 ILE HG21 1 1
5 8140 1 1 72 ILE HG22 H -0.333 -6.189 -4.620 1.00 . A A . 72 ILE HG22 1 1
5 8141 1 1 72 ILE HG23 H -0.362 -4.859 -5.776 1.00 . A A . 72 ILE HG23 1 1
5 8142 1 1 72 ILE N N -4.294 -5.047 -5.851 1.00 . A A . 72 ILE N 1 1
5 8143 1 1 72 ILE O O -1.436 -3.101 -6.640 1.00 . A A . 72 ILE O 1 1
5 8144 1 1 73 TYR C C -3.136 -1.600 -8.830 1.00 . A A . 73 TYR C 1 1
5 8145 1 1 73 TYR CA C -2.708 -3.039 -9.106 1.00 . A A . 73 TYR CA 1 1
5 8146 1 1 73 TYR CB C -3.372 -3.557 -10.387 1.00 . A A . 73 TYR CB 1 1
5 8147 1 1 73 TYR CD1 C -2.158 -2.140 -12.092 1.00 . A A . 73 TYR CD1 1 1
5 8148 1 1 73 TYR CD2 C -4.540 -2.068 -12.057 1.00 . A A . 73 TYR CD2 1 1
5 8149 1 1 73 TYR CE1 C -2.142 -1.236 -13.138 1.00 . A A . 73 TYR CE1 1 1
5 8150 1 1 73 TYR CE2 C -4.534 -1.166 -13.103 1.00 . A A . 73 TYR CE2 1 1
5 8151 1 1 73 TYR CG C -3.356 -2.570 -11.534 1.00 . A A . 73 TYR CG 1 1
5 8152 1 1 73 TYR CZ C -3.332 -0.753 -13.640 1.00 . A A . 73 TYR CZ 1 1
5 8153 1 1 73 TYR H H -3.800 -4.532 -8.078 1.00 . A A . 73 TYR H 1 1
5 8154 1 1 73 TYR HA H -1.637 -3.068 -9.229 1.00 . A A . 73 TYR HA 1 1
5 8155 1 1 73 TYR HB2 H -2.857 -4.448 -10.714 1.00 . A A . 73 TYR HB2 1 1
5 8156 1 1 73 TYR HB3 H -4.402 -3.802 -10.175 1.00 . A A . 73 TYR HB3 1 1
5 8157 1 1 73 TYR HD1 H -1.228 -2.520 -11.695 1.00 . A A . 73 TYR HD1 1 1
5 8158 1 1 73 TYR HD2 H -5.480 -2.392 -11.633 1.00 . A A . 73 TYR HD2 1 1
5 8159 1 1 73 TYR HE1 H -1.201 -0.914 -13.559 1.00 . A A . 73 TYR HE1 1 1
5 8160 1 1 73 TYR HE2 H -5.466 -0.788 -13.495 1.00 . A A . 73 TYR HE2 1 1
5 8161 1 1 73 TYR HH H -3.608 1.005 -14.367 1.00 . A A . 73 TYR HH 1 1
5 8162 1 1 73 TYR N N -3.054 -3.904 -7.984 1.00 . A A . 73 TYR N 1 1
5 8163 1 1 73 TYR O O -2.436 -0.654 -9.193 1.00 . A A . 73 TYR O 1 1
5 8164 1 1 73 TYR OH O -3.321 0.145 -14.683 1.00 . A A . 73 TYR OH 1 1
5 8165 1 1 74 LYS C C -4.101 0.466 -6.648 1.00 . A A . 74 LYS C 1 1
5 8166 1 1 74 LYS CA C -4.809 -0.118 -7.867 1.00 . A A . 74 LYS CA 1 1
5 8167 1 1 74 LYS CB C -6.316 -0.188 -7.612 1.00 . A A . 74 LYS CB 1 1
5 8168 1 1 74 LYS CD C -8.500 1.046 -7.462 1.00 . A A . 74 LYS CD 1 1
5 8169 1 1 74 LYS CE C -8.973 1.200 -6.026 1.00 . A A . 74 LYS CE 1 1
5 8170 1 1 74 LYS CG C -6.988 1.174 -7.568 1.00 . A A . 74 LYS CG 1 1
5 8171 1 1 74 LYS H H -4.803 -2.234 -7.926 1.00 . A A . 74 LYS H 1 1
5 8172 1 1 74 LYS HA H -4.628 0.525 -8.716 1.00 . A A . 74 LYS HA 1 1
5 8173 1 1 74 LYS HB2 H -6.776 -0.767 -8.397 1.00 . A A . 74 LYS HB2 1 1
5 8174 1 1 74 LYS HB3 H -6.486 -0.680 -6.666 1.00 . A A . 74 LYS HB3 1 1
5 8175 1 1 74 LYS HD2 H -8.959 1.813 -8.066 1.00 . A A . 74 LYS HD2 1 1
5 8176 1 1 74 LYS HD3 H -8.794 0.073 -7.827 1.00 . A A . 74 LYS HD3 1 1
5 8177 1 1 74 LYS HE2 H -8.197 0.843 -5.364 1.00 . A A . 74 LYS HE2 1 1
5 8178 1 1 74 LYS HE3 H -9.158 2.246 -5.832 1.00 . A A . 74 LYS HE3 1 1
5 8179 1 1 74 LYS HG2 H -6.624 1.718 -6.709 1.00 . A A . 74 LYS HG2 1 1
5 8180 1 1 74 LYS HG3 H -6.744 1.716 -8.470 1.00 . A A . 74 LYS HG3 1 1
5 8181 1 1 74 LYS HZ1 H -10.940 0.664 -6.481 1.00 . A A . 74 LYS HZ1 1 1
5 8182 1 1 74 LYS HZ2 H -10.595 0.663 -4.824 1.00 . A A . 74 LYS HZ2 1 1
5 8183 1 1 74 LYS HZ3 H -10.027 -0.590 -5.808 1.00 . A A . 74 LYS HZ3 1 1
5 8184 1 1 74 LYS N N -4.289 -1.441 -8.188 1.00 . A A . 74 LYS N 1 1
5 8185 1 1 74 LYS NZ N -10.221 0.430 -5.767 1.00 . A A . 74 LYS NZ 1 1
5 8186 1 1 74 LYS O O -3.708 1.633 -6.648 1.00 . A A . 74 LYS O 1 1
5 8187 1 1 75 ILE C C -1.807 0.397 -4.644 1.00 . A A . 75 ILE C 1 1
5 8188 1 1 75 ILE CA C -3.279 0.087 -4.390 1.00 . A A . 75 ILE CA 1 1
5 8189 1 1 75 ILE CB C -3.385 -0.978 -3.280 1.00 . A A . 75 ILE CB 1 1
5 8190 1 1 75 ILE CD1 C -4.998 -2.859 -2.694 1.00 . A A . 75 ILE CD1 1 1
5 8191 1 1 75 ILE CG1 C -4.842 -1.407 -3.090 1.00 . A A . 75 ILE CG1 1 1
5 8192 1 1 75 ILE CG2 C -2.812 -0.446 -1.974 1.00 . A A . 75 ILE CG2 1 1
5 8193 1 1 75 ILE H H -4.275 -1.271 -5.674 1.00 . A A . 75 ILE H 1 1
5 8194 1 1 75 ILE HA H -3.772 0.984 -4.048 1.00 . A A . 75 ILE HA 1 1
5 8195 1 1 75 ILE HB H -2.801 -1.836 -3.577 1.00 . A A . 75 ILE HB 1 1
5 8196 1 1 75 ILE HD11 H -5.297 -2.920 -1.658 1.00 . A A . 75 ILE HD11 1 1
5 8197 1 1 75 ILE HD12 H -4.056 -3.372 -2.828 1.00 . A A . 75 ILE HD12 1 1
5 8198 1 1 75 ILE HD13 H -5.751 -3.323 -3.314 1.00 . A A . 75 ILE HD13 1 1
5 8199 1 1 75 ILE HG12 H -5.290 -0.803 -2.315 1.00 . A A . 75 ILE HG12 1 1
5 8200 1 1 75 ILE HG13 H -5.379 -1.254 -4.015 1.00 . A A . 75 ILE HG13 1 1
5 8201 1 1 75 ILE HG21 H -3.618 -0.135 -1.327 1.00 . A A . 75 ILE HG21 1 1
5 8202 1 1 75 ILE HG22 H -2.171 0.398 -2.180 1.00 . A A . 75 ILE HG22 1 1
5 8203 1 1 75 ILE HG23 H -2.240 -1.223 -1.488 1.00 . A A . 75 ILE HG23 1 1
5 8204 1 1 75 ILE N N -3.940 -0.351 -5.613 1.00 . A A . 75 ILE N 1 1
5 8205 1 1 75 ILE O O -1.233 1.287 -4.015 1.00 . A A . 75 ILE O 1 1
5 8206 1 1 76 GLN C C 0.446 1.269 -6.419 1.00 . A A . 76 GLN C 1 1
5 8207 1 1 76 GLN CA C 0.203 -0.145 -5.904 1.00 . A A . 76 GLN CA 1 1
5 8208 1 1 76 GLN CB C 0.647 -1.166 -6.953 1.00 . A A . 76 GLN CB 1 1
5 8209 1 1 76 GLN CD C 1.363 -3.550 -7.382 1.00 . A A . 76 GLN CD 1 1
5 8210 1 1 76 GLN CG C 1.218 -2.442 -6.357 1.00 . A A . 76 GLN CG 1 1
5 8211 1 1 76 GLN H H -1.712 -1.036 -6.034 1.00 . A A . 76 GLN H 1 1
5 8212 1 1 76 GLN HA H 0.782 -0.292 -5.004 1.00 . A A . 76 GLN HA 1 1
5 8213 1 1 76 GLN HB2 H -0.204 -1.430 -7.564 1.00 . A A . 76 GLN HB2 1 1
5 8214 1 1 76 GLN HB3 H 1.403 -0.717 -7.579 1.00 . A A . 76 GLN HB3 1 1
5 8215 1 1 76 GLN HE21 H 2.382 -4.655 -6.080 1.00 . A A . 76 GLN HE21 1 1
5 8216 1 1 76 GLN HE22 H 2.137 -5.363 -7.636 1.00 . A A . 76 GLN HE22 1 1
5 8217 1 1 76 GLN HG2 H 2.192 -2.227 -5.942 1.00 . A A . 76 GLN HG2 1 1
5 8218 1 1 76 GLN HG3 H 0.559 -2.783 -5.571 1.00 . A A . 76 GLN HG3 1 1
5 8219 1 1 76 GLN N N -1.202 -0.343 -5.567 1.00 . A A . 76 GLN N 1 1
5 8220 1 1 76 GLN NE2 N 2.028 -4.633 -6.994 1.00 . A A . 76 GLN NE2 1 1
5 8221 1 1 76 GLN O O 1.304 1.989 -5.907 1.00 . A A . 76 GLN O 1 1
5 8222 1 1 76 GLN OE1 O 0.883 -3.435 -8.510 1.00 . A A . 76 GLN OE1 1 1
5 8223 1 1 77 LYS C C -0.553 4.071 -7.008 1.00 . A A . 77 LYS C 1 1
5 8224 1 1 77 LYS CA C -0.183 2.991 -8.020 1.00 . A A . 77 LYS CA 1 1
5 8225 1 1 77 LYS CB C -1.067 3.115 -9.263 1.00 . A A . 77 LYS CB 1 1
5 8226 1 1 77 LYS CD C 0.057 1.303 -10.592 1.00 . A A . 77 LYS CD 1 1
5 8227 1 1 77 LYS CE C 1.522 1.122 -10.230 1.00 . A A . 77 LYS CE 1 1
5 8228 1 1 77 LYS CG C -0.349 2.768 -10.556 1.00 . A A . 77 LYS CG 1 1
5 8229 1 1 77 LYS H H -0.982 1.043 -7.801 1.00 . A A . 77 LYS H 1 1
5 8230 1 1 77 LYS HA H 0.849 3.125 -8.310 1.00 . A A . 77 LYS HA 1 1
5 8231 1 1 77 LYS HB2 H -1.912 2.452 -9.156 1.00 . A A . 77 LYS HB2 1 1
5 8232 1 1 77 LYS HB3 H -1.425 4.132 -9.337 1.00 . A A . 77 LYS HB3 1 1
5 8233 1 1 77 LYS HD2 H -0.548 0.753 -9.887 1.00 . A A . 77 LYS HD2 1 1
5 8234 1 1 77 LYS HD3 H -0.109 0.918 -11.589 1.00 . A A . 77 LYS HD3 1 1
5 8235 1 1 77 LYS HE2 H 1.705 1.599 -9.278 1.00 . A A . 77 LYS HE2 1 1
5 8236 1 1 77 LYS HE3 H 1.732 0.066 -10.149 1.00 . A A . 77 LYS HE3 1 1
5 8237 1 1 77 LYS HG2 H -1.009 2.968 -11.388 1.00 . A A . 77 LYS HG2 1 1
5 8238 1 1 77 LYS HG3 H 0.536 3.380 -10.642 1.00 . A A . 77 LYS HG3 1 1
5 8239 1 1 77 LYS HZ1 H 1.924 2.459 -11.784 1.00 . A A . 77 LYS HZ1 1 1
5 8240 1 1 77 LYS HZ2 H 2.748 0.986 -11.916 1.00 . A A . 77 LYS HZ2 1 1
5 8241 1 1 77 LYS HZ3 H 3.256 2.143 -10.791 1.00 . A A . 77 LYS HZ3 1 1
5 8242 1 1 77 LYS N N -0.314 1.663 -7.436 1.00 . A A . 77 LYS N 1 1
5 8243 1 1 77 LYS NZ N 2.425 1.720 -11.252 1.00 . A A . 77 LYS NZ 1 1
5 8244 1 1 77 LYS O O -0.016 5.178 -7.042 1.00 . A A . 77 LYS O 1 1
5 8245 1 1 78 GLU C C -0.795 4.971 -4.090 1.00 . A A . 78 GLU C 1 1
5 8246 1 1 78 GLU CA C -1.915 4.683 -5.086 1.00 . A A . 78 GLU CA 1 1
5 8247 1 1 78 GLU CB C -3.138 4.133 -4.350 1.00 . A A . 78 GLU CB 1 1
5 8248 1 1 78 GLU CD C -5.576 4.675 -3.972 1.00 . A A . 78 GLU CD 1 1
5 8249 1 1 78 GLU CG C -4.460 4.528 -4.988 1.00 . A A . 78 GLU CG 1 1
5 8250 1 1 78 GLU H H -1.865 2.843 -6.131 1.00 . A A . 78 GLU H 1 1
5 8251 1 1 78 GLU HA H -2.186 5.604 -5.579 1.00 . A A . 78 GLU HA 1 1
5 8252 1 1 78 GLU HB2 H -3.079 3.055 -4.333 1.00 . A A . 78 GLU HB2 1 1
5 8253 1 1 78 GLU HB3 H -3.129 4.501 -3.334 1.00 . A A . 78 GLU HB3 1 1
5 8254 1 1 78 GLU HG2 H -4.331 5.472 -5.497 1.00 . A A . 78 GLU HG2 1 1
5 8255 1 1 78 GLU HG3 H -4.741 3.770 -5.703 1.00 . A A . 78 GLU HG3 1 1
5 8256 1 1 78 GLU N N -1.474 3.741 -6.108 1.00 . A A . 78 GLU N 1 1
5 8257 1 1 78 GLU O O -0.705 6.070 -3.542 1.00 . A A . 78 GLU O 1 1
5 8258 1 1 78 GLU OE1 O -5.813 3.716 -3.207 1.00 . A A . 78 GLU OE1 1 1
5 8259 1 1 78 GLU OE2 O -6.213 5.749 -3.941 1.00 . A A . 78 GLU OE2 1 1
5 8260 1 1 79 LEU C C 2.092 5.261 -3.359 1.00 . A A . 79 LEU C 1 1
5 8261 1 1 79 LEU CA C 1.171 4.122 -2.933 1.00 . A A . 79 LEU CA 1 1
5 8262 1 1 79 LEU CB C 1.964 2.816 -2.844 1.00 . A A . 79 LEU CB 1 1
5 8263 1 1 79 LEU CD1 C 2.974 1.167 -1.249 1.00 . A A . 79 LEU CD1 1 1
5 8264 1 1 79 LEU CD2 C 4.130 3.338 -1.699 1.00 . A A . 79 LEU CD2 1 1
5 8265 1 1 79 LEU CG C 2.784 2.642 -1.565 1.00 . A A . 79 LEU CG 1 1
5 8266 1 1 79 LEU H H -0.067 3.123 -4.328 1.00 . A A . 79 LEU H 1 1
5 8267 1 1 79 LEU HA H 0.763 4.351 -1.959 1.00 . A A . 79 LEU HA 1 1
5 8268 1 1 79 LEU HB2 H 1.268 1.992 -2.916 1.00 . A A . 79 LEU HB2 1 1
5 8269 1 1 79 LEU HB3 H 2.637 2.771 -3.686 1.00 . A A . 79 LEU HB3 1 1
5 8270 1 1 79 LEU HD11 H 2.151 0.820 -0.642 1.00 . A A . 79 LEU HD11 1 1
5 8271 1 1 79 LEU HD12 H 3.901 1.030 -0.712 1.00 . A A . 79 LEU HD12 1 1
5 8272 1 1 79 LEU HD13 H 3.004 0.603 -2.170 1.00 . A A . 79 LEU HD13 1 1
5 8273 1 1 79 LEU HD21 H 4.849 2.859 -1.050 1.00 . A A . 79 LEU HD21 1 1
5 8274 1 1 79 LEU HD22 H 4.028 4.376 -1.419 1.00 . A A . 79 LEU HD22 1 1
5 8275 1 1 79 LEU HD23 H 4.469 3.273 -2.722 1.00 . A A . 79 LEU HD23 1 1
5 8276 1 1 79 LEU HG H 2.253 3.094 -0.740 1.00 . A A . 79 LEU HG 1 1
5 8277 1 1 79 LEU N N 0.057 3.976 -3.861 1.00 . A A . 79 LEU N 1 1
5 8278 1 1 79 LEU O O 2.706 5.923 -2.523 1.00 . A A . 79 LEU O 1 1
5 8279 1 1 80 GLU C C 2.448 7.917 -4.886 1.00 . A A . 80 GLU C 1 1
5 8280 1 1 80 GLU CA C 3.028 6.542 -5.204 1.00 . A A . 80 GLU CA 1 1
5 8281 1 1 80 GLU CB C 3.184 6.380 -6.718 1.00 . A A . 80 GLU CB 1 1
5 8282 1 1 80 GLU CD C 5.046 5.972 -8.375 1.00 . A A . 80 GLU CD 1 1
5 8283 1 1 80 GLU CG C 4.535 6.840 -7.243 1.00 . A A . 80 GLU CG 1 1
5 8284 1 1 80 GLU H H 1.669 4.922 -5.284 1.00 . A A . 80 GLU H 1 1
5 8285 1 1 80 GLU HA H 3.999 6.459 -4.741 1.00 . A A . 80 GLU HA 1 1
5 8286 1 1 80 GLU HB2 H 3.060 5.337 -6.970 1.00 . A A . 80 GLU HB2 1 1
5 8287 1 1 80 GLU HB3 H 2.415 6.955 -7.211 1.00 . A A . 80 GLU HB3 1 1
5 8288 1 1 80 GLU HG2 H 4.440 7.854 -7.602 1.00 . A A . 80 GLU HG2 1 1
5 8289 1 1 80 GLU HG3 H 5.250 6.811 -6.434 1.00 . A A . 80 GLU HG3 1 1
5 8290 1 1 80 GLU N N 2.183 5.483 -4.667 1.00 . A A . 80 GLU N 1 1
5 8291 1 1 80 GLU O O 3.185 8.888 -4.714 1.00 . A A . 80 GLU O 1 1
5 8292 1 1 80 GLU OE1 O 4.702 4.772 -8.405 1.00 . A A . 80 GLU OE1 1 1
5 8293 1 1 80 GLU OE2 O 5.792 6.492 -9.233 1.00 . A A . 80 GLU OE2 1 1
5 8294 1 1 81 GLU C C 0.859 9.779 -3.145 1.00 . A A . 81 GLU C 1 1
5 8295 1 1 81 GLU CA C 0.444 9.246 -4.512 1.00 . A A . 81 GLU CA 1 1
5 8296 1 1 81 GLU CB C -1.073 9.054 -4.558 1.00 . A A . 81 GLU CB 1 1
5 8297 1 1 81 GLU CD C -3.306 10.214 -4.765 1.00 . A A . 81 GLU CD 1 1
5 8298 1 1 81 GLU CG C -1.825 10.265 -5.083 1.00 . A A . 81 GLU CG 1 1
5 8299 1 1 81 GLU H H 0.590 7.182 -4.957 1.00 . A A . 81 GLU H 1 1
5 8300 1 1 81 GLU HA H 0.729 9.964 -5.266 1.00 . A A . 81 GLU HA 1 1
5 8301 1 1 81 GLU HB2 H -1.298 8.212 -5.197 1.00 . A A . 81 GLU HB2 1 1
5 8302 1 1 81 GLU HB3 H -1.427 8.841 -3.561 1.00 . A A . 81 GLU HB3 1 1
5 8303 1 1 81 GLU HG2 H -1.407 11.154 -4.635 1.00 . A A . 81 GLU HG2 1 1
5 8304 1 1 81 GLU HG3 H -1.703 10.311 -6.155 1.00 . A A . 81 GLU HG3 1 1
5 8305 1 1 81 GLU N N 1.124 7.991 -4.810 1.00 . A A . 81 GLU N 1 1
5 8306 1 1 81 GLU O O 0.897 10.990 -2.925 1.00 . A A . 81 GLU O 1 1
5 8307 1 1 81 GLU OE1 O -3.654 9.894 -3.609 1.00 . A A . 81 GLU OE1 1 1
5 8308 1 1 81 GLU OE2 O -4.118 10.493 -5.671 1.00 . A A . 81 GLU OE2 1 1
5 8309 1 1 82 LYS C C 2.844 10.104 -0.920 1.00 . A A . 82 LYS C 1 1
5 8310 1 1 82 LYS CA C 1.582 9.248 -0.883 1.00 . A A . 82 LYS CA 1 1
5 8311 1 1 82 LYS CB C 1.824 8.000 -0.030 1.00 . A A . 82 LYS CB 1 1
5 8312 1 1 82 LYS CD C 0.370 8.255 2.003 1.00 . A A . 82 LYS CD 1 1
5 8313 1 1 82 LYS CE C -1.025 8.016 2.560 1.00 . A A . 82 LYS CE 1 1
5 8314 1 1 82 LYS CG C 0.583 7.509 0.695 1.00 . A A . 82 LYS CG 1 1
5 8315 1 1 82 LYS H H 1.120 7.918 -2.464 1.00 . A A . 82 LYS H 1 1
5 8316 1 1 82 LYS HA H 0.783 9.824 -0.442 1.00 . A A . 82 LYS HA 1 1
5 8317 1 1 82 LYS HB2 H 2.179 7.205 -0.669 1.00 . A A . 82 LYS HB2 1 1
5 8318 1 1 82 LYS HB3 H 2.581 8.223 0.707 1.00 . A A . 82 LYS HB3 1 1
5 8319 1 1 82 LYS HD2 H 1.097 7.915 2.723 1.00 . A A . 82 LYS HD2 1 1
5 8320 1 1 82 LYS HD3 H 0.501 9.313 1.827 1.00 . A A . 82 LYS HD3 1 1
5 8321 1 1 82 LYS HE2 H -1.163 6.955 2.707 1.00 . A A . 82 LYS HE2 1 1
5 8322 1 1 82 LYS HE3 H -1.111 8.525 3.509 1.00 . A A . 82 LYS HE3 1 1
5 8323 1 1 82 LYS HG2 H -0.278 7.662 0.061 1.00 . A A . 82 LYS HG2 1 1
5 8324 1 1 82 LYS HG3 H 0.694 6.456 0.906 1.00 . A A . 82 LYS HG3 1 1
5 8325 1 1 82 LYS HZ1 H -2.932 8.780 2.184 1.00 . A A . 82 LYS HZ1 1 1
5 8326 1 1 82 LYS HZ2 H -2.338 7.783 0.953 1.00 . A A . 82 LYS HZ2 1 1
5 8327 1 1 82 LYS HZ3 H -1.743 9.356 1.128 1.00 . A A . 82 LYS HZ3 1 1
5 8328 1 1 82 LYS N N 1.170 8.868 -2.229 1.00 . A A . 82 LYS N 1 1
5 8329 1 1 82 LYS NZ N -2.084 8.518 1.642 1.00 . A A . 82 LYS NZ 1 1
5 8330 1 1 82 LYS O O 3.041 10.974 -0.071 1.00 . A A . 82 LYS O 1 1
5 8331 1 1 83 ARG C C 4.682 11.961 -2.694 1.00 . A A . 83 ARG C 1 1
5 8332 1 1 83 ARG CA C 4.938 10.601 -2.057 1.00 . A A . 83 ARG CA 1 1
5 8333 1 1 83 ARG CB C 5.939 9.810 -2.900 1.00 . A A . 83 ARG CB 1 1
5 8334 1 1 83 ARG CD C 8.019 9.618 -1.503 1.00 . A A . 83 ARG CD 1 1
5 8335 1 1 83 ARG CG C 6.822 8.881 -2.082 1.00 . A A . 83 ARG CG 1 1
5 8336 1 1 83 ARG CZ C 8.449 11.249 0.294 1.00 . A A . 83 ARG CZ 1 1
5 8337 1 1 83 ARG H H 3.482 9.147 -2.556 1.00 . A A . 83 ARG H 1 1
5 8338 1 1 83 ARG HA H 5.352 10.755 -1.072 1.00 . A A . 83 ARG HA 1 1
5 8339 1 1 83 ARG HB2 H 5.396 9.214 -3.618 1.00 . A A . 83 ARG HB2 1 1
5 8340 1 1 83 ARG HB3 H 6.576 10.504 -3.428 1.00 . A A . 83 ARG HB3 1 1
5 8341 1 1 83 ARG HD2 H 8.808 8.905 -1.313 1.00 . A A . 83 ARG HD2 1 1
5 8342 1 1 83 ARG HD3 H 8.360 10.346 -2.224 1.00 . A A . 83 ARG HD3 1 1
5 8343 1 1 83 ARG HE H 6.860 10.045 0.197 1.00 . A A . 83 ARG HE 1 1
5 8344 1 1 83 ARG HG2 H 6.241 8.468 -1.272 1.00 . A A . 83 ARG HG2 1 1
5 8345 1 1 83 ARG HG3 H 7.175 8.083 -2.719 1.00 . A A . 83 ARG HG3 1 1
5 8346 1 1 83 ARG HH11 H 9.867 11.197 -1.148 1.00 . A A . 83 ARG HH11 1 1
5 8347 1 1 83 ARG HH12 H 10.145 12.336 0.127 1.00 . A A . 83 ARG HH12 1 1
5 8348 1 1 83 ARG HH21 H 7.223 11.543 1.875 1.00 . A A . 83 ARG HH21 1 1
5 8349 1 1 83 ARG HH22 H 8.644 12.532 1.843 1.00 . A A . 83 ARG HH22 1 1
5 8350 1 1 83 ARG N N 3.695 9.853 -1.909 1.00 . A A . 83 ARG N 1 1
5 8351 1 1 83 ARG NE N 7.689 10.304 -0.256 1.00 . A A . 83 ARG NE 1 1
5 8352 1 1 83 ARG NH1 N 9.579 11.624 -0.290 1.00 . A A . 83 ARG NH1 1 1
5 8353 1 1 83 ARG NH2 N 8.075 11.821 1.430 1.00 . A A . 83 ARG NH2 1 1
5 8354 1 1 83 ARG O O 5.236 12.972 -2.263 1.00 . A A . 83 ARG O 1 1
5 8355 1 1 84 ARG C C 2.482 14.034 -3.634 1.00 . A A . 84 ARG C 1 1
5 8356 1 1 84 ARG CA C 3.516 13.226 -4.407 1.00 . A A . 84 ARG CA 1 1
5 8357 1 1 84 ARG CB C 3.018 12.946 -5.826 1.00 . A A . 84 ARG CB 1 1
5 8358 1 1 84 ARG CD C 0.639 13.010 -6.644 1.00 . A A . 84 ARG CD 1 1
5 8359 1 1 84 ARG CG C 1.684 12.218 -5.872 1.00 . A A . 84 ARG CG 1 1
5 8360 1 1 84 ARG CZ C 0.362 13.924 -8.917 1.00 . A A . 84 ARG CZ 1 1
5 8361 1 1 84 ARG H H 3.424 11.146 -4.020 1.00 . A A . 84 ARG H 1 1
5 8362 1 1 84 ARG HA H 4.420 13.811 -4.460 1.00 . A A . 84 ARG HA 1 1
5 8363 1 1 84 ARG HB2 H 2.911 13.885 -6.348 1.00 . A A . 84 ARG HB2 1 1
5 8364 1 1 84 ARG HB3 H 3.752 12.341 -6.339 1.00 . A A . 84 ARG HB3 1 1
5 8365 1 1 84 ARG HD2 H -0.225 12.381 -6.804 1.00 . A A . 84 ARG HD2 1 1
5 8366 1 1 84 ARG HD3 H 0.354 13.870 -6.058 1.00 . A A . 84 ARG HD3 1 1
5 8367 1 1 84 ARG HE H 2.109 13.422 -8.090 1.00 . A A . 84 ARG HE 1 1
5 8368 1 1 84 ARG HG2 H 1.823 11.262 -6.354 1.00 . A A . 84 ARG HG2 1 1
5 8369 1 1 84 ARG HG3 H 1.333 12.066 -4.862 1.00 . A A . 84 ARG HG3 1 1
5 8370 1 1 84 ARG HH11 H -1.364 13.700 -7.886 1.00 . A A . 84 ARG HH11 1 1
5 8371 1 1 84 ARG HH12 H -1.531 14.342 -9.486 1.00 . A A . 84 ARG HH12 1 1
5 8372 1 1 84 ARG HH21 H 1.890 14.266 -10.194 1.00 . A A . 84 ARG HH21 1 1
5 8373 1 1 84 ARG HH22 H 0.316 14.663 -10.796 1.00 . A A . 84 ARG HH22 1 1
5 8374 1 1 84 ARG N N 3.838 11.983 -3.720 1.00 . A A . 84 ARG N 1 1
5 8375 1 1 84 ARG NE N 1.141 13.463 -7.940 1.00 . A A . 84 ARG NE 1 1
5 8376 1 1 84 ARG NH1 N -0.952 13.994 -8.749 1.00 . A A . 84 ARG NH1 1 1
5 8377 1 1 84 ARG NH2 N 0.901 14.317 -10.063 1.00 . A A . 84 ARG NH2 1 1
5 8378 1 1 84 ARG O O 2.150 15.156 -4.017 1.00 . A A . 84 ARG O 1 1
5 8379 1 1 85 SER C C 1.651 15.445 -1.129 1.00 . A A . 85 SER C 1 1
5 8380 1 1 85 SER CA C 1.025 14.176 -1.705 1.00 . A A . 85 SER CA 1 1
5 8381 1 1 85 SER CB C 0.535 13.271 -0.572 1.00 . A A . 85 SER CB 1 1
5 8382 1 1 85 SER H H 2.304 12.589 -2.259 1.00 . A A . 85 SER H 1 1
5 8383 1 1 85 SER HA H 0.187 14.450 -2.329 1.00 . A A . 85 SER HA 1 1
5 8384 1 1 85 SER HB2 H -0.082 12.486 -0.984 1.00 . A A . 85 SER HB2 1 1
5 8385 1 1 85 SER HB3 H 1.386 12.833 -0.071 1.00 . A A . 85 SER HB3 1 1
5 8386 1 1 85 SER HG H 0.292 14.132 1.170 1.00 . A A . 85 SER HG 1 1
5 8387 1 1 85 SER N N 1.992 13.476 -2.532 1.00 . A A . 85 SER N 1 1
5 8388 1 1 85 SER O O 0.951 16.305 -0.594 1.00 . A A . 85 SER O 1 1
5 8389 1 1 85 SER OG O -0.226 14.002 0.372 1.00 . A A . 85 SER OG 1 1
5 8390 1 1 86 ARG C C 4.788 17.169 -1.694 1.00 . A A . 86 ARG C 1 1
5 8391 1 1 86 ARG CA C 3.696 16.719 -0.738 1.00 . A A . 86 ARG CA 1 1
5 8392 1 1 86 ARG CB C 4.303 16.410 0.627 1.00 . A A . 86 ARG CB 1 1
5 8393 1 1 86 ARG CD C 3.577 18.423 1.945 1.00 . A A . 86 ARG CD 1 1
5 8394 1 1 86 ARG CG C 4.758 17.645 1.387 1.00 . A A . 86 ARG CG 1 1
5 8395 1 1 86 ARG CZ C 4.102 18.743 4.331 1.00 . A A . 86 ARG CZ 1 1
5 8396 1 1 86 ARG H H 3.483 14.833 -1.682 1.00 . A A . 86 ARG H 1 1
5 8397 1 1 86 ARG HA H 2.994 17.508 -0.645 1.00 . A A . 86 ARG HA 1 1
5 8398 1 1 86 ARG HB2 H 3.568 15.892 1.226 1.00 . A A . 86 ARG HB2 1 1
5 8399 1 1 86 ARG HB3 H 5.157 15.765 0.481 1.00 . A A . 86 ARG HB3 1 1
5 8400 1 1 86 ARG HD2 H 3.755 19.478 1.798 1.00 . A A . 86 ARG HD2 1 1
5 8401 1 1 86 ARG HD3 H 2.685 18.131 1.411 1.00 . A A . 86 ARG HD3 1 1
5 8402 1 1 86 ARG HE H 2.673 17.543 3.626 1.00 . A A . 86 ARG HE 1 1
5 8403 1 1 86 ARG HG2 H 5.392 17.338 2.206 1.00 . A A . 86 ARG HG2 1 1
5 8404 1 1 86 ARG HG3 H 5.314 18.283 0.717 1.00 . A A . 86 ARG HG3 1 1
5 8405 1 1 86 ARG HH11 H 5.259 19.817 3.068 1.00 . A A . 86 ARG HH11 1 1
5 8406 1 1 86 ARG HH12 H 5.609 20.025 4.751 1.00 . A A . 86 ARG HH12 1 1
5 8407 1 1 86 ARG HH21 H 3.130 17.814 5.840 1.00 . A A . 86 ARG HH21 1 1
5 8408 1 1 86 ARG HH22 H 4.401 18.887 6.325 1.00 . A A . 86 ARG HH22 1 1
5 8409 1 1 86 ARG N N 2.978 15.554 -1.246 1.00 . A A . 86 ARG N 1 1
5 8410 1 1 86 ARG NE N 3.381 18.171 3.371 1.00 . A A . 86 ARG NE 1 1
5 8411 1 1 86 ARG NH1 N 5.069 19.599 4.025 1.00 . A A . 86 ARG NH1 1 1
5 8412 1 1 86 ARG NH2 N 3.857 18.458 5.603 1.00 . A A . 86 ARG NH2 1 1
5 8413 1 1 86 ARG O O 5.334 18.267 -1.573 1.00 . A A . 86 ARG O 1 1
5 8414 1 1 87 LEU C C 7.483 16.764 -2.985 1.00 . A A . 87 LEU C 1 1
5 8415 1 1 87 LEU CA C 6.117 16.582 -3.638 1.00 . A A . 87 LEU CA 1 1
5 8416 1 1 87 LEU CB C 5.753 17.830 -4.445 1.00 . A A . 87 LEU CB 1 1
5 8417 1 1 87 LEU CD1 C 4.336 18.879 -6.228 1.00 . A A . 87 LEU CD1 1 1
5 8418 1 1 87 LEU CD2 C 5.707 16.855 -6.753 1.00 . A A . 87 LEU CD2 1 1
5 8419 1 1 87 LEU CG C 4.896 17.573 -5.685 1.00 . A A . 87 LEU CG 1 1
5 8420 1 1 87 LEU H H 4.611 15.468 -2.656 1.00 . A A . 87 LEU H 1 1
5 8421 1 1 87 LEU HA H 6.160 15.734 -4.306 1.00 . A A . 87 LEU HA 1 1
5 8422 1 1 87 LEU HB2 H 5.218 18.509 -3.797 1.00 . A A . 87 LEU HB2 1 1
5 8423 1 1 87 LEU HB3 H 6.668 18.309 -4.761 1.00 . A A . 87 LEU HB3 1 1
5 8424 1 1 87 LEU HD11 H 5.044 19.316 -6.917 1.00 . A A . 87 LEU HD11 1 1
5 8425 1 1 87 LEU HD12 H 4.161 19.563 -5.411 1.00 . A A . 87 LEU HD12 1 1
5 8426 1 1 87 LEU HD13 H 3.406 18.686 -6.740 1.00 . A A . 87 LEU HD13 1 1
5 8427 1 1 87 LEU HD21 H 5.059 16.210 -7.326 1.00 . A A . 87 LEU HD21 1 1
5 8428 1 1 87 LEU HD22 H 6.479 16.264 -6.282 1.00 . A A . 87 LEU HD22 1 1
5 8429 1 1 87 LEU HD23 H 6.163 17.582 -7.410 1.00 . A A . 87 LEU HD23 1 1
5 8430 1 1 87 LEU HG H 4.064 16.940 -5.415 1.00 . A A . 87 LEU HG 1 1
5 8431 1 1 87 LEU N N 5.092 16.311 -2.636 1.00 . A A . 87 LEU N 1 1
5 8432 1 1 87 LEU O O 8.205 15.756 -2.834 1.00 . A A . 87 LEU O 1 1
5 8433 1 1 87 LEU OXT O 7.820 17.913 -2.630 1.00 . A A . 87 LEU OXT 1 1
5 8434 2 2 1 GLY C C -15.913 11.384 1.656 1.00 . B B . 88 GLY C 1 1
5 8435 2 2 1 GLY CA C -15.906 12.088 0.313 1.00 . B B . 88 GLY CA 1 1
5 8436 2 2 1 GLY H1 H -15.188 10.291 -0.473 1.00 . B B . 88 GLY H1 1 1
5 8437 2 2 1 GLY H2 H -15.040 11.607 -1.526 1.00 . B B . 88 GLY H2 1 1
5 8438 2 2 1 GLY H3 H -16.552 10.893 -1.273 1.00 . B B . 88 GLY H3 1 1
5 8439 2 2 1 GLY HA2 H -15.136 12.845 0.319 1.00 . B B . 88 GLY HA2 1 1
5 8440 2 2 1 GLY HA3 H -16.863 12.566 0.164 1.00 . B B . 88 GLY HA3 1 1
5 8441 2 2 1 GLY N N -15.654 11.154 -0.819 1.00 . B B . 88 GLY N 1 1
5 8442 2 2 1 GLY O O -14.908 10.802 2.063 1.00 . B B . 88 GLY O 1 1
5 8443 2 2 2 SER C C -17.653 9.359 3.505 1.00 . B B . 89 SER C 1 1
5 8444 2 2 2 SER CA C -17.181 10.801 3.650 1.00 . B B . 89 SER CA 1 1
5 8445 2 2 2 SER CB C -18.160 11.585 4.525 1.00 . B B . 89 SER CB 1 1
5 8446 2 2 2 SER H H -17.813 11.919 1.967 1.00 . B B . 89 SER H 1 1
5 8447 2 2 2 SER HA H -16.209 10.804 4.120 1.00 . B B . 89 SER HA 1 1
5 8448 2 2 2 SER HB2 H -18.021 12.644 4.360 1.00 . B B . 89 SER HB2 1 1
5 8449 2 2 2 SER HB3 H -19.172 11.311 4.265 1.00 . B B . 89 SER HB3 1 1
5 8450 2 2 2 SER HG H -17.414 12.003 6.289 1.00 . B B . 89 SER HG 1 1
5 8451 2 2 2 SER N N -17.048 11.439 2.345 1.00 . B B . 89 SER N 1 1
5 8452 2 2 2 SER O O -18.818 9.104 3.199 1.00 . B B . 89 SER O 1 1
5 8453 2 2 2 SER OG O -17.951 11.308 5.899 1.00 . B B . 89 SER OG 1 1
5 8454 2 2 3 GLY C C -16.022 6.213 2.885 1.00 . B B . 90 GLY C 1 1
5 8455 2 2 3 GLY CA C -17.082 7.013 3.616 1.00 . B B . 90 GLY CA 1 1
5 8456 2 2 3 GLY H H -15.827 8.681 3.967 1.00 . B B . 90 GLY H 1 1
5 8457 2 2 3 GLY HA2 H -17.205 6.604 4.608 1.00 . B B . 90 GLY HA2 1 1
5 8458 2 2 3 GLY HA3 H -18.017 6.922 3.083 1.00 . B B . 90 GLY HA3 1 1
5 8459 2 2 3 GLY N N -16.740 8.418 3.727 1.00 . B B . 90 GLY N 1 1
5 8460 2 2 3 GLY O O -16.308 5.566 1.877 1.00 . B B . 90 GLY O 1 1
5 8461 2 2 4 THR C C -12.743 4.984 3.846 1.00 . B B . 91 THR C 1 1
5 8462 2 2 4 THR CA C -13.688 5.531 2.781 1.00 . B B . 91 THR CA 1 1
5 8463 2 2 4 THR CB C -12.921 6.443 1.822 1.00 . B B . 91 THR CB 1 1
5 8464 2 2 4 THR CG2 C -13.582 6.579 0.468 1.00 . B B . 91 THR CG2 1 1
5 8465 2 2 4 THR H H -14.630 6.791 4.198 1.00 . B B . 91 THR H 1 1
5 8466 2 2 4 THR HA H -14.102 4.704 2.224 1.00 . B B . 91 THR HA 1 1
5 8467 2 2 4 THR HB H -11.932 6.035 1.668 1.00 . B B . 91 THR HB 1 1
5 8468 2 2 4 THR HG1 H -13.655 8.133 2.484 1.00 . B B . 91 THR HG1 1 1
5 8469 2 2 4 THR HG21 H -14.656 6.568 0.589 1.00 . B B . 91 THR HG21 1 1
5 8470 2 2 4 THR HG22 H -13.283 5.756 -0.163 1.00 . B B . 91 THR HG22 1 1
5 8471 2 2 4 THR HG23 H -13.281 7.510 0.013 1.00 . B B . 91 THR HG23 1 1
5 8472 2 2 4 THR N N -14.795 6.257 3.393 1.00 . B B . 91 THR N 1 1
5 8473 2 2 4 THR O O -12.953 5.187 5.041 1.00 . B B . 91 THR O 1 1
5 8474 2 2 4 THR OG1 O -12.785 7.744 2.367 1.00 . B B . 91 THR OG1 1 1
5 8475 2 2 5 ASP C C -9.781 4.783 4.855 1.00 . B B . 92 ASP C 1 1
5 8476 2 2 5 ASP CA C -10.723 3.711 4.318 1.00 . B B . 92 ASP CA 1 1
5 8477 2 2 5 ASP CB C -9.918 2.616 3.613 1.00 . B B . 92 ASP CB 1 1
5 8478 2 2 5 ASP CG C -10.614 1.270 3.655 1.00 . B B . 92 ASP CG 1 1
5 8479 2 2 5 ASP H H -11.586 4.160 2.438 1.00 . B B . 92 ASP H 1 1
5 8480 2 2 5 ASP HA H -11.261 3.273 5.145 1.00 . B B . 92 ASP HA 1 1
5 8481 2 2 5 ASP HB2 H -9.773 2.894 2.580 1.00 . B B . 92 ASP HB2 1 1
5 8482 2 2 5 ASP HB3 H -8.956 2.520 4.095 1.00 . B B . 92 ASP HB3 1 1
5 8483 2 2 5 ASP N N -11.701 4.288 3.403 1.00 . B B . 92 ASP N 1 1
5 8484 2 2 5 ASP O O -9.241 5.586 4.095 1.00 . B B . 92 ASP O 1 1
5 8485 2 2 5 ASP OD1 O -11.782 1.191 3.218 1.00 . B B . 92 ASP OD1 1 1
5 8486 2 2 5 ASP OD2 O -9.991 0.294 4.123 1.00 . B B . 92 ASP OD2 1 1
5 8487 2 2 6 LYS C C -7.405 5.115 7.246 1.00 . B B . 93 LYS C 1 1
5 8488 2 2 6 LYS CA C -8.713 5.765 6.811 1.00 . B B . 93 LYS CA 1 1
5 8489 2 2 6 LYS CB C -9.411 6.394 8.017 1.00 . B B . 93 LYS CB 1 1
5 8490 2 2 6 LYS CD C -11.458 7.754 8.542 1.00 . B B . 93 LYS CD 1 1
5 8491 2 2 6 LYS CE C -12.690 7.226 7.826 1.00 . B B . 93 LYS CE 1 1
5 8492 2 2 6 LYS CG C -10.216 7.637 7.675 1.00 . B B . 93 LYS CG 1 1
5 8493 2 2 6 LYS H H -10.049 4.124 6.724 1.00 . B B . 93 LYS H 1 1
5 8494 2 2 6 LYS HA H -8.495 6.537 6.088 1.00 . B B . 93 LYS HA 1 1
5 8495 2 2 6 LYS HB2 H -10.081 5.666 8.452 1.00 . B B . 93 LYS HB2 1 1
5 8496 2 2 6 LYS HB3 H -8.665 6.665 8.749 1.00 . B B . 93 LYS HB3 1 1
5 8497 2 2 6 LYS HD2 H -11.308 7.183 9.447 1.00 . B B . 93 LYS HD2 1 1
5 8498 2 2 6 LYS HD3 H -11.615 8.794 8.792 1.00 . B B . 93 LYS HD3 1 1
5 8499 2 2 6 LYS HE2 H -12.908 7.872 6.988 1.00 . B B . 93 LYS HE2 1 1
5 8500 2 2 6 LYS HE3 H -12.481 6.230 7.464 1.00 . B B . 93 LYS HE3 1 1
5 8501 2 2 6 LYS HG2 H -9.598 8.509 7.829 1.00 . B B . 93 LYS HG2 1 1
5 8502 2 2 6 LYS HG3 H -10.515 7.586 6.638 1.00 . B B . 93 LYS HG3 1 1
5 8503 2 2 6 LYS HZ1 H -14.750 7.138 8.158 1.00 . B B . 93 LYS HZ1 1 1
5 8504 2 2 6 LYS HZ2 H -13.905 8.027 9.323 1.00 . B B . 93 LYS HZ2 1 1
5 8505 2 2 6 LYS HZ3 H -13.832 6.338 9.332 1.00 . B B . 93 LYS HZ3 1 1
5 8506 2 2 6 LYS N N -9.590 4.790 6.171 1.00 . B B . 93 LYS N 1 1
5 8507 2 2 6 LYS NZ N -13.878 7.179 8.723 1.00 . B B . 93 LYS NZ 1 1
5 8508 2 2 6 LYS O O -6.348 5.747 7.226 1.00 . B B . 93 LYS O 1 1
5 8509 2 2 7 GLU C C -5.467 2.654 6.894 1.00 . B B . 94 GLU C 1 1
5 8510 2 2 7 GLU CA C -6.303 3.113 8.085 1.00 . B B . 94 GLU CA 1 1
5 8511 2 2 7 GLU CB C -6.714 1.906 8.929 1.00 . B B . 94 GLU CB 1 1
5 8512 2 2 7 GLU CD C -8.904 2.107 10.172 1.00 . B B . 94 GLU CD 1 1
5 8513 2 2 7 GLU CG C -7.399 2.281 10.234 1.00 . B B . 94 GLU CG 1 1
5 8514 2 2 7 GLU H H -8.351 3.398 7.638 1.00 . B B . 94 GLU H 1 1
5 8515 2 2 7 GLU HA H -5.705 3.778 8.691 1.00 . B B . 94 GLU HA 1 1
5 8516 2 2 7 GLU HB2 H -7.393 1.294 8.354 1.00 . B B . 94 GLU HB2 1 1
5 8517 2 2 7 GLU HB3 H -5.833 1.327 9.164 1.00 . B B . 94 GLU HB3 1 1
5 8518 2 2 7 GLU HG2 H -7.011 1.654 11.022 1.00 . B B . 94 GLU HG2 1 1
5 8519 2 2 7 GLU HG3 H -7.180 3.315 10.456 1.00 . B B . 94 GLU HG3 1 1
5 8520 2 2 7 GLU N N -7.482 3.849 7.643 1.00 . B B . 94 GLU N 1 1
5 8521 2 2 7 GLU O O -4.250 2.510 6.997 1.00 . B B . 94 GLU O 1 1
5 8522 2 2 7 GLU OE1 O -9.575 2.955 9.549 1.00 . B B . 94 GLU OE1 1 1
5 8523 2 2 7 GLU OE2 O -9.411 1.122 10.749 1.00 . B B . 94 GLU OE2 1 1
5 8524 2 2 8 LEU C C -4.326 2.956 4.178 1.00 . B B . 95 LEU C 1 1
5 8525 2 2 8 LEU CA C -5.444 1.988 4.552 1.00 . B B . 95 LEU CA 1 1
5 8526 2 2 8 LEU CB C -6.437 1.865 3.395 1.00 . B B . 95 LEU CB 1 1
5 8527 2 2 8 LEU CD1 C -5.589 -0.138 2.148 1.00 . B B . 95 LEU CD1 1 1
5 8528 2 2 8 LEU CD2 C -6.758 1.697 0.915 1.00 . B B . 95 LEU CD2 1 1
5 8529 2 2 8 LEU CG C -5.839 1.360 2.079 1.00 . B B . 95 LEU CG 1 1
5 8530 2 2 8 LEU H H -7.099 2.562 5.740 1.00 . B B . 95 LEU H 1 1
5 8531 2 2 8 LEU HA H -5.012 1.018 4.749 1.00 . B B . 95 LEU HA 1 1
5 8532 2 2 8 LEU HB2 H -7.223 1.187 3.693 1.00 . B B . 95 LEU HB2 1 1
5 8533 2 2 8 LEU HB3 H -6.871 2.837 3.216 1.00 . B B . 95 LEU HB3 1 1
5 8534 2 2 8 LEU HD11 H -6.513 -0.667 1.970 1.00 . B B . 95 LEU HD11 1 1
5 8535 2 2 8 LEU HD12 H -5.210 -0.395 3.126 1.00 . B B . 95 LEU HD12 1 1
5 8536 2 2 8 LEU HD13 H -4.864 -0.416 1.398 1.00 . B B . 95 LEU HD13 1 1
5 8537 2 2 8 LEU HD21 H -6.287 1.402 -0.012 1.00 . B B . 95 LEU HD21 1 1
5 8538 2 2 8 LEU HD22 H -6.948 2.759 0.900 1.00 . B B . 95 LEU HD22 1 1
5 8539 2 2 8 LEU HD23 H -7.692 1.165 1.028 1.00 . B B . 95 LEU HD23 1 1
5 8540 2 2 8 LEU HG H -4.891 1.850 1.911 1.00 . B B . 95 LEU HG 1 1
5 8541 2 2 8 LEU N N -6.128 2.428 5.763 1.00 . B B . 95 LEU N 1 1
5 8542 2 2 8 LEU O O -3.266 2.547 3.706 1.00 . B B . 95 LEU O 1 1
5 8543 2 2 9 SER C C -2.507 5.331 5.164 1.00 . B B . 96 SER C 1 1
5 8544 2 2 9 SER CA C -3.587 5.274 4.088 1.00 . B B . 96 SER CA 1 1
5 8545 2 2 9 SER CB C -4.267 6.637 3.959 1.00 . B B . 96 SER CB 1 1
5 8546 2 2 9 SER H H -5.435 4.509 4.778 1.00 . B B . 96 SER H 1 1
5 8547 2 2 9 SER HA H -3.126 5.019 3.145 1.00 . B B . 96 SER HA 1 1
5 8548 2 2 9 SER HB2 H -3.526 7.386 3.719 1.00 . B B . 96 SER HB2 1 1
5 8549 2 2 9 SER HB3 H -5.003 6.596 3.170 1.00 . B B . 96 SER HB3 1 1
5 8550 2 2 9 SER HG H -4.278 7.426 5.751 1.00 . B B . 96 SER HG 1 1
5 8551 2 2 9 SER N N -4.571 4.245 4.398 1.00 . B B . 96 SER N 1 1
5 8552 2 2 9 SER O O -1.354 5.659 4.883 1.00 . B B . 96 SER O 1 1
5 8553 2 2 9 SER OG O -4.911 7.004 5.166 1.00 . B B . 96 SER OG 1 1
5 8554 2 2 10 ASP C C -0.804 4.052 7.277 1.00 . B B . 97 ASP C 1 1
5 8555 2 2 10 ASP CA C -1.953 5.028 7.515 1.00 . B B . 97 ASP CA 1 1
5 8556 2 2 10 ASP CB C -2.675 4.676 8.817 1.00 . B B . 97 ASP CB 1 1
5 8557 2 2 10 ASP CG C -1.843 4.992 10.044 1.00 . B B . 97 ASP CG 1 1
5 8558 2 2 10 ASP H H -3.823 4.759 6.559 1.00 . B B . 97 ASP H 1 1
5 8559 2 2 10 ASP HA H -1.550 6.026 7.596 1.00 . B B . 97 ASP HA 1 1
5 8560 2 2 10 ASP HB2 H -3.595 5.239 8.875 1.00 . B B . 97 ASP HB2 1 1
5 8561 2 2 10 ASP HB3 H -2.904 3.620 8.821 1.00 . B B . 97 ASP HB3 1 1
5 8562 2 2 10 ASP N N -2.888 5.011 6.397 1.00 . B B . 97 ASP N 1 1
5 8563 2 2 10 ASP O O 0.337 4.318 7.655 1.00 . B B . 97 ASP O 1 1
5 8564 2 2 10 ASP OD1 O -0.793 4.341 10.233 1.00 . B B . 97 ASP OD1 1 1
5 8565 2 2 10 ASP OD2 O -2.240 5.889 10.816 1.00 . B B . 97 ASP OD2 1 1
5 8566 2 2 11 LEU C C 0.705 2.277 5.130 1.00 . B B . 98 LEU C 1 1
5 8567 2 2 11 LEU CA C -0.108 1.905 6.365 1.00 . B B . 98 LEU CA 1 1
5 8568 2 2 11 LEU CB C -0.774 0.543 6.160 1.00 . B B . 98 LEU CB 1 1
5 8569 2 2 11 LEU CD1 C -2.995 -0.569 6.513 1.00 . B B . 98 LEU CD1 1 1
5 8570 2 2 11 LEU CD2 C -1.271 -0.620 8.325 1.00 . B B . 98 LEU CD2 1 1
5 8571 2 2 11 LEU CG C -1.859 0.193 7.180 1.00 . B B . 98 LEU CG 1 1
5 8572 2 2 11 LEU H H -2.042 2.767 6.377 1.00 . B B . 98 LEU H 1 1
5 8573 2 2 11 LEU HA H 0.556 1.848 7.214 1.00 . B B . 98 LEU HA 1 1
5 8574 2 2 11 LEU HB2 H -1.215 0.527 5.175 1.00 . B B . 98 LEU HB2 1 1
5 8575 2 2 11 LEU HB3 H -0.009 -0.218 6.206 1.00 . B B . 98 LEU HB3 1 1
5 8576 2 2 11 LEU HD11 H -2.621 -1.504 6.123 1.00 . B B . 98 LEU HD11 1 1
5 8577 2 2 11 LEU HD12 H -3.399 0.023 5.705 1.00 . B B . 98 LEU HD12 1 1
5 8578 2 2 11 LEU HD13 H -3.770 -0.766 7.238 1.00 . B B . 98 LEU HD13 1 1
5 8579 2 2 11 LEU HD21 H -0.207 -0.447 8.379 1.00 . B B . 98 LEU HD21 1 1
5 8580 2 2 11 LEU HD22 H -1.458 -1.670 8.154 1.00 . B B . 98 LEU HD22 1 1
5 8581 2 2 11 LEU HD23 H -1.733 -0.319 9.254 1.00 . B B . 98 LEU HD23 1 1
5 8582 2 2 11 LEU HG H -2.266 1.105 7.592 1.00 . B B . 98 LEU HG 1 1
5 8583 2 2 11 LEU N N -1.115 2.922 6.652 1.00 . B B . 98 LEU N 1 1
5 8584 2 2 11 LEU O O 1.883 1.938 5.024 1.00 . B B . 98 LEU O 1 1
5 8585 2 2 12 LEU C C 1.912 4.312 3.266 1.00 . B B . 99 LEU C 1 1
5 8586 2 2 12 LEU CA C 0.732 3.392 2.966 1.00 . B B . 99 LEU CA 1 1
5 8587 2 2 12 LEU CB C -0.259 4.102 2.040 1.00 . B B . 99 LEU CB 1 1
5 8588 2 2 12 LEU CD1 C 0.032 2.426 0.198 1.00 . B B . 99 LEU CD1 1 1
5 8589 2 2 12 LEU CD2 C -1.065 4.623 -0.274 1.00 . B B . 99 LEU CD2 1 1
5 8590 2 2 12 LEU CG C -0.003 3.907 0.545 1.00 . B B . 99 LEU CG 1 1
5 8591 2 2 12 LEU H H -0.872 3.216 4.336 1.00 . B B . 99 LEU H 1 1
5 8592 2 2 12 LEU HA H 1.100 2.506 2.471 1.00 . B B . 99 LEU HA 1 1
5 8593 2 2 12 LEU HB2 H -1.252 3.740 2.266 1.00 . B B . 99 LEU HB2 1 1
5 8594 2 2 12 LEU HB3 H -0.224 5.160 2.254 1.00 . B B . 99 LEU HB3 1 1
5 8595 2 2 12 LEU HD11 H -0.792 1.924 0.683 1.00 . B B . 99 LEU HD11 1 1
5 8596 2 2 12 LEU HD12 H 0.964 1.999 0.537 1.00 . B B . 99 LEU HD12 1 1
5 8597 2 2 12 LEU HD13 H -0.051 2.305 -0.871 1.00 . B B . 99 LEU HD13 1 1
5 8598 2 2 12 LEU HD21 H -1.142 4.160 -1.248 1.00 . B B . 99 LEU HD21 1 1
5 8599 2 2 12 LEU HD22 H -0.791 5.661 -0.391 1.00 . B B . 99 LEU HD22 1 1
5 8600 2 2 12 LEU HD23 H -2.017 4.557 0.232 1.00 . B B . 99 LEU HD23 1 1
5 8601 2 2 12 LEU HG H 0.958 4.331 0.292 1.00 . B B . 99 LEU HG 1 1
5 8602 2 2 12 LEU N N 0.068 2.975 4.195 1.00 . B B . 99 LEU N 1 1
5 8603 2 2 12 LEU O O 3.011 4.116 2.750 1.00 . B B . 99 LEU O 1 1
5 8604 2 2 13 ASP C C 3.890 5.555 5.146 1.00 . B B . 100 ASP C 1 1
5 8605 2 2 13 ASP CA C 2.719 6.265 4.475 1.00 . B B . 100 ASP CA 1 1
5 8606 2 2 13 ASP CB C 2.155 7.340 5.406 1.00 . B B . 100 ASP CB 1 1
5 8607 2 2 13 ASP CG C 1.633 6.760 6.708 1.00 . B B . 100 ASP CG 1 1
5 8608 2 2 13 ASP H H 0.778 5.420 4.485 1.00 . B B . 100 ASP H 1 1
5 8609 2 2 13 ASP HA H 3.072 6.736 3.569 1.00 . B B . 100 ASP HA 1 1
5 8610 2 2 13 ASP HB2 H 2.933 8.051 5.638 1.00 . B B . 100 ASP HB2 1 1
5 8611 2 2 13 ASP HB3 H 1.343 7.848 4.909 1.00 . B B . 100 ASP HB3 1 1
5 8612 2 2 13 ASP N N 1.676 5.314 4.105 1.00 . B B . 100 ASP N 1 1
5 8613 2 2 13 ASP O O 5.042 5.968 5.007 1.00 . B B . 100 ASP O 1 1
5 8614 2 2 13 ASP OD1 O 2.439 6.181 7.465 1.00 . B B . 100 ASP OD1 1 1
5 8615 2 2 13 ASP OD2 O 0.418 6.887 6.968 1.00 . B B . 100 ASP OD2 1 1
5 8616 2 2 14 PHE C C 5.630 3.148 5.580 1.00 . B B . 101 PHE C 1 1
5 8617 2 2 14 PHE CA C 4.618 3.719 6.569 1.00 . B B . 101 PHE CA 1 1
5 8618 2 2 14 PHE CB C 3.982 2.586 7.376 1.00 . B B . 101 PHE CB 1 1
5 8619 2 2 14 PHE CD1 C 5.428 2.590 9.427 1.00 . B B . 101 PHE CD1 1 1
5 8620 2 2 14 PHE CD2 C 5.339 0.607 8.107 1.00 . B B . 101 PHE CD2 1 1
5 8621 2 2 14 PHE CE1 C 6.305 1.975 10.299 1.00 . B B . 101 PHE CE1 1 1
5 8622 2 2 14 PHE CE2 C 6.216 -0.015 8.976 1.00 . B B . 101 PHE CE2 1 1
5 8623 2 2 14 PHE CG C 4.936 1.914 8.322 1.00 . B B . 101 PHE CG 1 1
5 8624 2 2 14 PHE CZ C 6.700 0.670 10.073 1.00 . B B . 101 PHE CZ 1 1
5 8625 2 2 14 PHE H H 2.652 4.205 5.948 1.00 . B B . 101 PHE H 1 1
5 8626 2 2 14 PHE HA H 5.129 4.387 7.245 1.00 . B B . 101 PHE HA 1 1
5 8627 2 2 14 PHE HB2 H 3.162 2.983 7.956 1.00 . B B . 101 PHE HB2 1 1
5 8628 2 2 14 PHE HB3 H 3.604 1.837 6.695 1.00 . B B . 101 PHE HB3 1 1
5 8629 2 2 14 PHE HD1 H 5.120 3.610 9.604 1.00 . B B . 101 PHE HD1 1 1
5 8630 2 2 14 PHE HD2 H 4.962 0.070 7.249 1.00 . B B . 101 PHE HD2 1 1
5 8631 2 2 14 PHE HE1 H 6.682 2.513 11.156 1.00 . B B . 101 PHE HE1 1 1
5 8632 2 2 14 PHE HE2 H 6.523 -1.035 8.797 1.00 . B B . 101 PHE HE2 1 1
5 8633 2 2 14 PHE HZ H 7.386 0.187 10.753 1.00 . B B . 101 PHE HZ 1 1
5 8634 2 2 14 PHE N N 3.589 4.485 5.875 1.00 . B B . 101 PHE N 1 1
5 8635 2 2 14 PHE O O 6.836 3.175 5.826 1.00 . B B . 101 PHE O 1 1
5 8636 2 2 15 SER C C 6.756 3.145 2.691 1.00 . B B . 102 SER C 1 1
5 8637 2 2 15 SER CA C 5.992 2.056 3.436 1.00 . B B . 102 SER CA 1 1
5 8638 2 2 15 SER CB C 5.163 1.232 2.449 1.00 . B B . 102 SER CB 1 1
5 8639 2 2 15 SER H H 4.161 2.640 4.322 1.00 . B B . 102 SER H 1 1
5 8640 2 2 15 SER HA H 6.703 1.406 3.926 1.00 . B B . 102 SER HA 1 1
5 8641 2 2 15 SER HB2 H 5.826 0.698 1.784 1.00 . B B . 102 SER HB2 1 1
5 8642 2 2 15 SER HB3 H 4.555 0.525 2.994 1.00 . B B . 102 SER HB3 1 1
5 8643 2 2 15 SER HG H 3.879 2.698 2.249 1.00 . B B . 102 SER HG 1 1
5 8644 2 2 15 SER N N 5.131 2.633 4.462 1.00 . B B . 102 SER N 1 1
5 8645 2 2 15 SER O O 7.883 2.933 2.244 1.00 . B B . 102 SER O 1 1
5 8646 2 2 15 SER OG O 4.316 2.064 1.676 1.00 . B B . 102 SER OG 1 1
5 8647 2 2 16 ALA C C 7.825 6.091 2.739 1.00 . B B . 103 ALA C 1 1
5 8648 2 2 16 ALA CA C 6.756 5.437 1.870 1.00 . B B . 103 ALA CA 1 1
5 8649 2 2 16 ALA CB C 5.702 6.457 1.468 1.00 . B B . 103 ALA CB 1 1
5 8650 2 2 16 ALA H H 5.237 4.423 2.939 1.00 . B B . 103 ALA H 1 1
5 8651 2 2 16 ALA HA H 7.220 5.059 0.970 1.00 . B B . 103 ALA HA 1 1
5 8652 2 2 16 ALA HB1 H 4.747 5.965 1.365 1.00 . B B . 103 ALA HB1 1 1
5 8653 2 2 16 ALA HB2 H 5.980 6.908 0.527 1.00 . B B . 103 ALA HB2 1 1
5 8654 2 2 16 ALA HB3 H 5.633 7.221 2.228 1.00 . B B . 103 ALA HB3 1 1
5 8655 2 2 16 ALA N N 6.136 4.314 2.561 1.00 . B B . 103 ALA N 1 1
5 8656 2 2 16 ALA O O 8.874 6.505 2.244 1.00 . B B . 103 ALA O 1 1
5 8657 2 2 17 MET C C 9.783 5.978 5.049 1.00 . B B . 104 MET C 1 1
5 8658 2 2 17 MET CA C 8.490 6.787 4.974 1.00 . B B . 104 MET CA 1 1
5 8659 2 2 17 MET CB C 7.860 6.891 6.365 1.00 . B B . 104 MET CB 1 1
5 8660 2 2 17 MET CE C 6.191 10.509 5.472 1.00 . B B . 104 MET CE 1 1
5 8661 2 2 17 MET CG C 6.844 8.015 6.488 1.00 . B B . 104 MET CG 1 1
5 8662 2 2 17 MET H H 6.700 5.834 4.371 1.00 . B B . 104 MET H 1 1
5 8663 2 2 17 MET HA H 8.722 7.779 4.618 1.00 . B B . 104 MET HA 1 1
5 8664 2 2 17 MET HB2 H 7.363 5.959 6.592 1.00 . B B . 104 MET HB2 1 1
5 8665 2 2 17 MET HB3 H 8.641 7.059 7.091 1.00 . B B . 104 MET HB3 1 1
5 8666 2 2 17 MET HE1 H 5.737 11.158 6.207 1.00 . B B . 104 MET HE1 1 1
5 8667 2 2 17 MET HE2 H 5.460 9.793 5.125 1.00 . B B . 104 MET HE2 1 1
5 8668 2 2 17 MET HE3 H 6.542 11.099 4.639 1.00 . B B . 104 MET HE3 1 1
5 8669 2 2 17 MET HG2 H 6.063 7.858 5.760 1.00 . B B . 104 MET HG2 1 1
5 8670 2 2 17 MET HG3 H 6.419 7.990 7.482 1.00 . B B . 104 MET HG3 1 1
5 8671 2 2 17 MET N N 7.552 6.182 4.036 1.00 . B B . 104 MET N 1 1
5 8672 2 2 17 MET O O 10.879 6.533 4.977 1.00 . B B . 104 MET O 1 1
5 8673 2 2 17 MET SD S 7.572 9.642 6.213 1.00 . B B . 104 MET SD 1 1
5 8674 2 2 18 PHE C C 10.615 2.557 4.387 1.00 . B B . 105 PHE C 1 1
5 8675 2 2 18 PHE CA C 10.800 3.780 5.280 1.00 . B B . 105 PHE CA 1 1
5 8676 2 2 18 PHE CB C 11.027 3.340 6.727 1.00 . B B . 105 PHE CB 1 1
5 8677 2 2 18 PHE CD1 C 13.317 4.088 7.428 1.00 . B B . 105 PHE CD1 1 1
5 8678 2 2 18 PHE CD2 C 11.429 5.267 8.282 1.00 . B B . 105 PHE CD2 1 1
5 8679 2 2 18 PHE CE1 C 14.163 4.923 8.133 1.00 . B B . 105 PHE CE1 1 1
5 8680 2 2 18 PHE CE2 C 12.270 6.106 8.989 1.00 . B B . 105 PHE CE2 1 1
5 8681 2 2 18 PHE CG C 11.943 4.250 7.495 1.00 . B B . 105 PHE CG 1 1
5 8682 2 2 18 PHE CZ C 13.639 5.934 8.915 1.00 . B B . 105 PHE CZ 1 1
5 8683 2 2 18 PHE H H 8.744 4.282 5.247 1.00 . B B . 105 PHE H 1 1
5 8684 2 2 18 PHE HA H 11.664 4.330 4.940 1.00 . B B . 105 PHE HA 1 1
5 8685 2 2 18 PHE HB2 H 10.078 3.314 7.241 1.00 . B B . 105 PHE HB2 1 1
5 8686 2 2 18 PHE HB3 H 11.459 2.350 6.731 1.00 . B B . 105 PHE HB3 1 1
5 8687 2 2 18 PHE HD1 H 13.729 3.298 6.817 1.00 . B B . 105 PHE HD1 1 1
5 8688 2 2 18 PHE HD2 H 10.359 5.402 8.342 1.00 . B B . 105 PHE HD2 1 1
5 8689 2 2 18 PHE HE1 H 15.232 4.786 8.072 1.00 . B B . 105 PHE HE1 1 1
5 8690 2 2 18 PHE HE2 H 11.857 6.895 9.600 1.00 . B B . 105 PHE HE2 1 1
5 8691 2 2 18 PHE HZ H 14.296 6.588 9.466 1.00 . B B . 105 PHE HZ 1 1
5 8692 2 2 18 PHE N N 9.644 4.665 5.195 1.00 . B B . 105 PHE N 1 1
5 8693 2 2 18 PHE O O 9.793 1.686 4.673 1.00 . B B . 105 PHE O 1 1
5 8694 2 2 19 SER C C 12.058 0.169 2.906 1.00 . B B . 106 SER C 1 1
5 8695 2 2 19 SER CA C 11.304 1.382 2.370 1.00 . B B . 106 SER CA 1 1
5 8696 2 2 19 SER CB C 11.873 1.787 1.009 1.00 . B B . 106 SER CB 1 1
5 8697 2 2 19 SER H H 12.021 3.223 3.131 1.00 . B B . 106 SER H 1 1
5 8698 2 2 19 SER HA H 10.264 1.121 2.253 1.00 . B B . 106 SER HA 1 1
5 8699 2 2 19 SER HB2 H 12.760 2.385 1.155 1.00 . B B . 106 SER HB2 1 1
5 8700 2 2 19 SER HB3 H 12.125 0.900 0.448 1.00 . B B . 106 SER HB3 1 1
5 8701 2 2 19 SER HG H 10.553 1.997 -0.424 1.00 . B B . 106 SER HG 1 1
5 8702 2 2 19 SER N N 11.384 2.499 3.305 1.00 . B B . 106 SER N 1 1
5 8703 2 2 19 SER O O 13.191 0.348 3.399 1.00 . B B . 106 SER O 1 1
5 8704 2 2 19 SER OXT O 11.506 -0.950 2.830 1.00 . B B . 106 SER OXT 1 1
5 8705 2 2 19 SER OG O 10.931 2.544 0.268 1.00 . B B . 106 SER OG 1 1
6 8706 1 1 1 GLY C C -23.436 -28.378 -2.516 1.00 . A A . 1 GLY C 1 1
6 8707 1 1 1 GLY CA C -24.229 -28.505 -1.229 1.00 . A A . 1 GLY CA 1 1
6 8708 1 1 1 GLY H1 H -24.009 -28.222 0.829 1.00 . A A . 1 GLY H1 1 1
6 8709 1 1 1 GLY H2 H -23.147 -27.111 -0.110 1.00 . A A . 1 GLY H2 1 1
6 8710 1 1 1 GLY H3 H -22.587 -28.698 0.048 1.00 . A A . 1 GLY H3 1 1
6 8711 1 1 1 GLY HA2 H -24.543 -29.530 -1.113 1.00 . A A . 1 GLY HA2 1 1
6 8712 1 1 1 GLY HA3 H -25.103 -27.875 -1.295 1.00 . A A . 1 GLY HA3 1 1
6 8713 1 1 1 GLY N N -23.438 -28.106 -0.032 1.00 . A A . 1 GLY N 1 1
6 8714 1 1 1 GLY O O -22.696 -29.288 -2.888 1.00 . A A . 1 GLY O 1 1
6 8715 1 1 2 VAL C C -21.970 -25.792 -4.335 1.00 . A A . 2 VAL C 1 1
6 8716 1 1 2 VAL CA C -22.888 -27.004 -4.448 1.00 . A A . 2 VAL CA 1 1
6 8717 1 1 2 VAL CB C -23.871 -26.782 -5.612 1.00 . A A . 2 VAL CB 1 1
6 8718 1 1 2 VAL CG1 C -24.675 -28.045 -5.879 1.00 . A A . 2 VAL CG1 1 1
6 8719 1 1 2 VAL CG2 C -24.792 -25.608 -5.316 1.00 . A A . 2 VAL CG2 1 1
6 8720 1 1 2 VAL H H -24.198 -26.560 -2.847 1.00 . A A . 2 VAL H 1 1
6 8721 1 1 2 VAL HA H -22.290 -27.877 -4.670 1.00 . A A . 2 VAL HA 1 1
6 8722 1 1 2 VAL HB H -23.301 -26.551 -6.500 1.00 . A A . 2 VAL HB 1 1
6 8723 1 1 2 VAL HG11 H -24.962 -28.495 -4.940 1.00 . A A . 2 VAL HG11 1 1
6 8724 1 1 2 VAL HG12 H -24.073 -28.743 -6.443 1.00 . A A . 2 VAL HG12 1 1
6 8725 1 1 2 VAL HG13 H -25.561 -27.796 -6.445 1.00 . A A . 2 VAL HG13 1 1
6 8726 1 1 2 VAL HG21 H -25.239 -25.738 -4.341 1.00 . A A . 2 VAL HG21 1 1
6 8727 1 1 2 VAL HG22 H -25.568 -25.563 -6.065 1.00 . A A . 2 VAL HG22 1 1
6 8728 1 1 2 VAL HG23 H -24.222 -24.692 -5.332 1.00 . A A . 2 VAL HG23 1 1
6 8729 1 1 2 VAL N N -23.593 -27.247 -3.195 1.00 . A A . 2 VAL N 1 1
6 8730 1 1 2 VAL O O -21.981 -25.083 -3.329 1.00 . A A . 2 VAL O 1 1
6 8731 1 1 3 ARG C C -19.469 -24.383 -6.701 1.00 . A A . 3 ARG C 1 1
6 8732 1 1 3 ARG CA C -20.247 -24.431 -5.392 1.00 . A A . 3 ARG CA 1 1
6 8733 1 1 3 ARG CB C -19.269 -24.517 -4.213 1.00 . A A . 3 ARG CB 1 1
6 8734 1 1 3 ARG CD C -17.499 -26.069 -3.330 1.00 . A A . 3 ARG CD 1 1
6 8735 1 1 3 ARG CG C -18.945 -25.939 -3.783 1.00 . A A . 3 ARG CG 1 1
6 8736 1 1 3 ARG CZ C -17.543 -25.531 -0.926 1.00 . A A . 3 ARG CZ 1 1
6 8737 1 1 3 ARG H H -21.209 -26.160 -6.148 1.00 . A A . 3 ARG H 1 1
6 8738 1 1 3 ARG HA H -20.828 -23.526 -5.299 1.00 . A A . 3 ARG HA 1 1
6 8739 1 1 3 ARG HB2 H -18.345 -24.031 -4.493 1.00 . A A . 3 ARG HB2 1 1
6 8740 1 1 3 ARG HB3 H -19.696 -23.996 -3.368 1.00 . A A . 3 ARG HB3 1 1
6 8741 1 1 3 ARG HD2 H -17.310 -27.099 -3.064 1.00 . A A . 3 ARG HD2 1 1
6 8742 1 1 3 ARG HD3 H -16.853 -25.784 -4.147 1.00 . A A . 3 ARG HD3 1 1
6 8743 1 1 3 ARG HE H -16.740 -24.377 -2.342 1.00 . A A . 3 ARG HE 1 1
6 8744 1 1 3 ARG HG2 H -19.594 -26.214 -2.965 1.00 . A A . 3 ARG HG2 1 1
6 8745 1 1 3 ARG HG3 H -19.113 -26.604 -4.617 1.00 . A A . 3 ARG HG3 1 1
6 8746 1 1 3 ARG HH11 H -18.410 -27.294 -1.405 1.00 . A A . 3 ARG HH11 1 1
6 8747 1 1 3 ARG HH12 H -18.426 -26.892 0.279 1.00 . A A . 3 ARG HH12 1 1
6 8748 1 1 3 ARG HH21 H -16.760 -23.848 -0.127 1.00 . A A . 3 ARG HH21 1 1
6 8749 1 1 3 ARG HH22 H -17.489 -24.936 1.006 1.00 . A A . 3 ARG HH22 1 1
6 8750 1 1 3 ARG N N -21.174 -25.559 -5.375 1.00 . A A . 3 ARG N 1 1
6 8751 1 1 3 ARG NE N -17.208 -25.221 -2.176 1.00 . A A . 3 ARG NE 1 1
6 8752 1 1 3 ARG NH1 N -18.178 -26.666 -0.663 1.00 . A A . 3 ARG NH1 1 1
6 8753 1 1 3 ARG NH2 N -17.239 -24.704 0.065 1.00 . A A . 3 ARG NH2 1 1
6 8754 1 1 3 ARG O O -19.156 -25.418 -7.288 1.00 . A A . 3 ARG O 1 1
6 8755 1 1 4 LYS C C -17.143 -23.835 -8.402 1.00 . A A . 4 LYS C 1 1
6 8756 1 1 4 LYS CA C -18.400 -22.978 -8.382 1.00 . A A . 4 LYS CA 1 1
6 8757 1 1 4 LYS CB C -17.962 -21.516 -8.491 1.00 . A A . 4 LYS CB 1 1
6 8758 1 1 4 LYS CD C -18.485 -19.352 -7.307 1.00 . A A . 4 LYS CD 1 1
6 8759 1 1 4 LYS CE C -18.646 -19.581 -5.813 1.00 . A A . 4 LYS CE 1 1
6 8760 1 1 4 LYS CG C -19.045 -20.503 -8.131 1.00 . A A . 4 LYS CG 1 1
6 8761 1 1 4 LYS H H -19.423 -22.381 -6.633 1.00 . A A . 4 LYS H 1 1
6 8762 1 1 4 LYS HA H -19.030 -23.229 -9.220 1.00 . A A . 4 LYS HA 1 1
6 8763 1 1 4 LYS HB2 H -17.118 -21.366 -7.823 1.00 . A A . 4 LYS HB2 1 1
6 8764 1 1 4 LYS HB3 H -17.640 -21.325 -9.503 1.00 . A A . 4 LYS HB3 1 1
6 8765 1 1 4 LYS HD2 H -17.434 -19.244 -7.526 1.00 . A A . 4 LYS HD2 1 1
6 8766 1 1 4 LYS HD3 H -19.005 -18.445 -7.576 1.00 . A A . 4 LYS HD3 1 1
6 8767 1 1 4 LYS HE2 H -18.430 -20.615 -5.594 1.00 . A A . 4 LYS HE2 1 1
6 8768 1 1 4 LYS HE3 H -17.938 -18.946 -5.289 1.00 . A A . 4 LYS HE3 1 1
6 8769 1 1 4 LYS HG2 H -19.465 -20.105 -9.042 1.00 . A A . 4 LYS HG2 1 1
6 8770 1 1 4 LYS HG3 H -19.820 -20.996 -7.565 1.00 . A A . 4 LYS HG3 1 1
6 8771 1 1 4 LYS HZ1 H -20.463 -18.564 -5.978 1.00 . A A . 4 LYS HZ1 1 1
6 8772 1 1 4 LYS HZ2 H -19.990 -18.869 -4.381 1.00 . A A . 4 LYS HZ2 1 1
6 8773 1 1 4 LYS HZ3 H -20.606 -20.122 -5.336 1.00 . A A . 4 LYS HZ3 1 1
6 8774 1 1 4 LYS N N -19.152 -23.172 -7.149 1.00 . A A . 4 LYS N 1 1
6 8775 1 1 4 LYS NZ N -20.023 -19.261 -5.344 1.00 . A A . 4 LYS NZ 1 1
6 8776 1 1 4 LYS O O -16.666 -24.264 -7.353 1.00 . A A . 4 LYS O 1 1
6 8777 1 1 5 GLY C C -14.226 -23.826 -9.163 1.00 . A A . 5 GLY C 1 1
6 8778 1 1 5 GLY CA C -15.308 -24.742 -9.681 1.00 . A A . 5 GLY CA 1 1
6 8779 1 1 5 GLY H H -16.953 -23.603 -10.388 1.00 . A A . 5 GLY H 1 1
6 8780 1 1 5 GLY HA2 H -15.358 -25.638 -9.077 1.00 . A A . 5 GLY HA2 1 1
6 8781 1 1 5 GLY HA3 H -15.104 -24.997 -10.708 1.00 . A A . 5 GLY HA3 1 1
6 8782 1 1 5 GLY N N -16.563 -24.017 -9.589 1.00 . A A . 5 GLY N 1 1
6 8783 1 1 5 GLY O O -13.369 -23.352 -9.908 1.00 . A A . 5 GLY O 1 1
6 8784 1 1 6 TRP C C -12.195 -23.156 -6.684 1.00 . A A . 6 TRP C 1 1
6 8785 1 1 6 TRP CA C -13.486 -22.560 -7.211 1.00 . A A . 6 TRP CA 1 1
6 8786 1 1 6 TRP CB C -14.273 -22.016 -6.024 1.00 . A A . 6 TRP CB 1 1
6 8787 1 1 6 TRP CD1 C -15.492 -19.797 -6.062 1.00 . A A . 6 TRP CD1 1 1
6 8788 1 1 6 TRP CD2 C -13.278 -19.643 -5.883 1.00 . A A . 6 TRP CD2 1 1
6 8789 1 1 6 TRP CE2 C -13.811 -18.351 -5.888 1.00 . A A . 6 TRP CE2 1 1
6 8790 1 1 6 TRP CE3 C -11.905 -19.811 -5.780 1.00 . A A . 6 TRP CE3 1 1
6 8791 1 1 6 TRP CG C -14.364 -20.544 -5.996 1.00 . A A . 6 TRP CG 1 1
6 8792 1 1 6 TRP CH2 C -11.658 -17.413 -5.687 1.00 . A A . 6 TRP CH2 1 1
6 8793 1 1 6 TRP CZ2 C -13.014 -17.226 -5.792 1.00 . A A . 6 TRP CZ2 1 1
6 8794 1 1 6 TRP CZ3 C -11.103 -18.702 -5.683 1.00 . A A . 6 TRP CZ3 1 1
6 8795 1 1 6 TRP H H -15.105 -23.880 -7.383 1.00 . A A . 6 TRP H 1 1
6 8796 1 1 6 TRP HA H -13.265 -21.750 -7.884 1.00 . A A . 6 TRP HA 1 1
6 8797 1 1 6 TRP HB2 H -15.278 -22.407 -6.060 1.00 . A A . 6 TRP HB2 1 1
6 8798 1 1 6 TRP HB3 H -13.802 -22.340 -5.107 1.00 . A A . 6 TRP HB3 1 1
6 8799 1 1 6 TRP HD1 H -16.483 -20.206 -6.152 1.00 . A A . 6 TRP HD1 1 1
6 8800 1 1 6 TRP HE1 H -15.811 -17.727 -6.025 1.00 . A A . 6 TRP HE1 1 1
6 8801 1 1 6 TRP HE3 H -11.467 -20.790 -5.777 1.00 . A A . 6 TRP HE3 1 1
6 8802 1 1 6 TRP HH2 H -10.996 -16.564 -5.610 1.00 . A A . 6 TRP HH2 1 1
6 8803 1 1 6 TRP HZ2 H -13.438 -16.234 -5.790 1.00 . A A . 6 TRP HZ2 1 1
6 8804 1 1 6 TRP HZ3 H -10.034 -18.827 -5.598 1.00 . A A . 6 TRP HZ3 1 1
6 8805 1 1 6 TRP N N -14.352 -23.508 -7.884 1.00 . A A . 6 TRP N 1 1
6 8806 1 1 6 TRP NE1 N -15.173 -18.469 -5.997 1.00 . A A . 6 TRP NE1 1 1
6 8807 1 1 6 TRP O O -11.100 -22.778 -7.095 1.00 . A A . 6 TRP O 1 1
6 8808 1 1 7 HIS C C -10.439 -25.614 -6.013 1.00 . A A . 7 HIS C 1 1
6 8809 1 1 7 HIS CA C -11.198 -24.675 -5.082 1.00 . A A . 7 HIS CA 1 1
6 8810 1 1 7 HIS CB C -11.669 -25.454 -3.861 1.00 . A A . 7 HIS CB 1 1
6 8811 1 1 7 HIS CD2 C -9.659 -26.922 -3.129 1.00 . A A . 7 HIS CD2 1 1
6 8812 1 1 7 HIS CE1 C -9.250 -25.966 -1.199 1.00 . A A . 7 HIS CE1 1 1
6 8813 1 1 7 HIS CG C -10.558 -25.921 -2.972 1.00 . A A . 7 HIS CG 1 1
6 8814 1 1 7 HIS H H -13.257 -24.272 -5.434 1.00 . A A . 7 HIS H 1 1
6 8815 1 1 7 HIS HA H -10.533 -23.877 -4.762 1.00 . A A . 7 HIS HA 1 1
6 8816 1 1 7 HIS HB2 H -12.324 -24.828 -3.274 1.00 . A A . 7 HIS HB2 1 1
6 8817 1 1 7 HIS HB3 H -12.215 -26.322 -4.200 1.00 . A A . 7 HIS HB3 1 1
6 8818 1 1 7 HIS HD1 H -10.752 -24.585 -1.354 1.00 . A A . 7 HIS HD1 1 1
6 8819 1 1 7 HIS HD2 H -9.586 -27.592 -3.975 1.00 . A A . 7 HIS HD2 1 1
6 8820 1 1 7 HIS HE1 H -8.809 -25.730 -0.242 1.00 . A A . 7 HIS HE1 1 1
6 8821 1 1 7 HIS HE2 H -8.067 -27.491 -1.884 1.00 . A A . 7 HIS HE2 1 1
6 8822 1 1 7 HIS N N -12.344 -24.051 -5.734 1.00 . A A . 7 HIS N 1 1
6 8823 1 1 7 HIS ND1 N -10.274 -25.342 -1.753 1.00 . A A . 7 HIS ND1 1 1
6 8824 1 1 7 HIS NE2 N -8.860 -26.929 -2.013 1.00 . A A . 7 HIS NE2 1 1
6 8825 1 1 7 HIS O O -9.329 -26.047 -5.701 1.00 . A A . 7 HIS O 1 1
6 8826 1 1 8 GLU C C -8.971 -26.551 -8.353 1.00 . A A . 8 GLU C 1 1
6 8827 1 1 8 GLU CA C -10.444 -26.865 -8.099 1.00 . A A . 8 GLU CA 1 1
6 8828 1 1 8 GLU CB C -11.203 -26.823 -9.427 1.00 . A A . 8 GLU CB 1 1
6 8829 1 1 8 GLU CD C -10.775 -24.917 -11.032 1.00 . A A . 8 GLU CD 1 1
6 8830 1 1 8 GLU CG C -11.604 -25.422 -9.866 1.00 . A A . 8 GLU CG 1 1
6 8831 1 1 8 GLU H H -11.944 -25.592 -7.312 1.00 . A A . 8 GLU H 1 1
6 8832 1 1 8 GLU HA H -10.518 -27.862 -7.693 1.00 . A A . 8 GLU HA 1 1
6 8833 1 1 8 GLU HB2 H -10.574 -27.246 -10.194 1.00 . A A . 8 GLU HB2 1 1
6 8834 1 1 8 GLU HB3 H -12.098 -27.419 -9.336 1.00 . A A . 8 GLU HB3 1 1
6 8835 1 1 8 GLU HG2 H -12.641 -25.439 -10.164 1.00 . A A . 8 GLU HG2 1 1
6 8836 1 1 8 GLU HG3 H -11.479 -24.746 -9.035 1.00 . A A . 8 GLU HG3 1 1
6 8837 1 1 8 GLU N N -11.050 -25.948 -7.137 1.00 . A A . 8 GLU N 1 1
6 8838 1 1 8 GLU O O -8.120 -27.434 -8.251 1.00 . A A . 8 GLU O 1 1
6 8839 1 1 8 GLU OE1 O -10.310 -25.752 -11.836 1.00 . A A . 8 GLU OE1 1 1
6 8840 1 1 8 GLU OE2 O -10.593 -23.686 -11.140 1.00 . A A . 8 GLU OE2 1 1
6 8841 1 1 9 HIS C C -6.787 -23.780 -8.108 1.00 . A A . 9 HIS C 1 1
6 8842 1 1 9 HIS CA C -7.285 -24.925 -8.990 1.00 . A A . 9 HIS CA 1 1
6 8843 1 1 9 HIS CB C -7.135 -24.548 -10.464 1.00 . A A . 9 HIS CB 1 1
6 8844 1 1 9 HIS CD2 C -5.156 -23.425 -11.712 1.00 . A A . 9 HIS CD2 1 1
6 8845 1 1 9 HIS CE1 C -3.547 -24.734 -11.003 1.00 . A A . 9 HIS CE1 1 1
6 8846 1 1 9 HIS CG C -5.714 -24.348 -10.891 1.00 . A A . 9 HIS CG 1 1
6 8847 1 1 9 HIS H H -9.382 -24.642 -8.792 1.00 . A A . 9 HIS H 1 1
6 8848 1 1 9 HIS HA H -6.667 -25.788 -8.791 1.00 . A A . 9 HIS HA 1 1
6 8849 1 1 9 HIS HB2 H -7.555 -25.334 -11.073 1.00 . A A . 9 HIS HB2 1 1
6 8850 1 1 9 HIS HB3 H -7.672 -23.630 -10.650 1.00 . A A . 9 HIS HB3 1 1
6 8851 1 1 9 HIS HD1 H -4.761 -25.916 -9.856 1.00 . A A . 9 HIS HD1 1 1
6 8852 1 1 9 HIS HD2 H -5.675 -22.630 -12.230 1.00 . A A . 9 HIS HD2 1 1
6 8853 1 1 9 HIS HE1 H -2.573 -25.174 -10.848 1.00 . A A . 9 HIS HE1 1 1
6 8854 1 1 9 HIS HE2 H -3.138 -23.130 -12.208 1.00 . A A . 9 HIS HE2 1 1
6 8855 1 1 9 HIS N N -8.668 -25.304 -8.705 1.00 . A A . 9 HIS N 1 1
6 8856 1 1 9 HIS ND1 N -4.679 -25.152 -10.464 1.00 . A A . 9 HIS ND1 1 1
6 8857 1 1 9 HIS NE2 N -3.810 -23.689 -11.764 1.00 . A A . 9 HIS NE2 1 1
6 8858 1 1 9 HIS O O -5.847 -23.076 -8.474 1.00 . A A . 9 HIS O 1 1
6 8859 1 1 10 VAL C C -6.256 -23.213 -4.820 1.00 . A A . 10 VAL C 1 1
6 8860 1 1 10 VAL CA C -6.953 -22.575 -6.010 1.00 . A A . 10 VAL CA 1 1
6 8861 1 1 10 VAL CB C -8.124 -21.696 -5.521 1.00 . A A . 10 VAL CB 1 1
6 8862 1 1 10 VAL CG1 C -7.636 -20.652 -4.528 1.00 . A A . 10 VAL CG1 1 1
6 8863 1 1 10 VAL CG2 C -8.808 -21.034 -6.705 1.00 . A A . 10 VAL CG2 1 1
6 8864 1 1 10 VAL H H -8.114 -24.220 -6.678 1.00 . A A . 10 VAL H 1 1
6 8865 1 1 10 VAL HA H -6.245 -21.943 -6.529 1.00 . A A . 10 VAL HA 1 1
6 8866 1 1 10 VAL HB H -8.845 -22.323 -5.019 1.00 . A A . 10 VAL HB 1 1
6 8867 1 1 10 VAL HG11 H -7.715 -21.047 -3.526 1.00 . A A . 10 VAL HG11 1 1
6 8868 1 1 10 VAL HG12 H -8.243 -19.762 -4.614 1.00 . A A . 10 VAL HG12 1 1
6 8869 1 1 10 VAL HG13 H -6.606 -20.407 -4.739 1.00 . A A . 10 VAL HG13 1 1
6 8870 1 1 10 VAL HG21 H -9.875 -21.123 -6.597 1.00 . A A . 10 VAL HG21 1 1
6 8871 1 1 10 VAL HG22 H -8.497 -21.521 -7.617 1.00 . A A . 10 VAL HG22 1 1
6 8872 1 1 10 VAL HG23 H -8.535 -19.990 -6.743 1.00 . A A . 10 VAL HG23 1 1
6 8873 1 1 10 VAL N N -7.387 -23.616 -6.936 1.00 . A A . 10 VAL N 1 1
6 8874 1 1 10 VAL O O -5.100 -22.912 -4.526 1.00 . A A . 10 VAL O 1 1
6 8875 1 1 11 THR C C -5.706 -23.890 -2.038 1.00 . A A . 11 THR C 1 1
6 8876 1 1 11 THR CA C -6.410 -24.837 -3.010 1.00 . A A . 11 THR CA 1 1
6 8877 1 1 11 THR CB C -5.438 -25.924 -3.492 1.00 . A A . 11 THR CB 1 1
6 8878 1 1 11 THR CG2 C -5.787 -26.490 -4.857 1.00 . A A . 11 THR CG2 1 1
6 8879 1 1 11 THR H H -7.870 -24.327 -4.455 1.00 . A A . 11 THR H 1 1
6 8880 1 1 11 THR HA H -7.231 -25.310 -2.495 1.00 . A A . 11 THR HA 1 1
6 8881 1 1 11 THR HB H -5.454 -26.741 -2.784 1.00 . A A . 11 THR HB 1 1
6 8882 1 1 11 THR HG1 H -4.127 -24.508 -3.835 1.00 . A A . 11 THR HG1 1 1
6 8883 1 1 11 THR HG21 H -6.705 -27.056 -4.788 1.00 . A A . 11 THR HG21 1 1
6 8884 1 1 11 THR HG22 H -4.992 -27.139 -5.192 1.00 . A A . 11 THR HG22 1 1
6 8885 1 1 11 THR HG23 H -5.915 -25.683 -5.566 1.00 . A A . 11 THR HG23 1 1
6 8886 1 1 11 THR N N -6.960 -24.120 -4.156 1.00 . A A . 11 THR N 1 1
6 8887 1 1 11 THR O O -5.746 -22.671 -2.198 1.00 . A A . 11 THR O 1 1
6 8888 1 1 11 THR OG1 O -4.112 -25.427 -3.561 1.00 . A A . 11 THR OG1 1 1
6 8889 1 1 12 GLN C C -3.036 -23.139 -0.569 1.00 . A A . 12 GLN C 1 1
6 8890 1 1 12 GLN CA C -4.355 -23.682 -0.022 1.00 . A A . 12 GLN CA 1 1
6 8891 1 1 12 GLN CB C -4.090 -24.532 1.222 1.00 . A A . 12 GLN CB 1 1
6 8892 1 1 12 GLN CD C -3.090 -26.650 2.167 1.00 . A A . 12 GLN CD 1 1
6 8893 1 1 12 GLN CG C -3.222 -25.751 0.954 1.00 . A A . 12 GLN CG 1 1
6 8894 1 1 12 GLN H H -5.074 -25.442 -0.953 1.00 . A A . 12 GLN H 1 1
6 8895 1 1 12 GLN HA H -4.984 -22.850 0.253 1.00 . A A . 12 GLN HA 1 1
6 8896 1 1 12 GLN HB2 H -3.595 -23.921 1.963 1.00 . A A . 12 GLN HB2 1 1
6 8897 1 1 12 GLN HB3 H -5.034 -24.870 1.621 1.00 . A A . 12 GLN HB3 1 1
6 8898 1 1 12 GLN HE21 H -5.068 -26.753 2.338 1.00 . A A . 12 GLN HE21 1 1
6 8899 1 1 12 GLN HE22 H -4.166 -27.637 3.517 1.00 . A A . 12 GLN HE22 1 1
6 8900 1 1 12 GLN HG2 H -3.662 -26.321 0.149 1.00 . A A . 12 GLN HG2 1 1
6 8901 1 1 12 GLN HG3 H -2.236 -25.419 0.661 1.00 . A A . 12 GLN HG3 1 1
6 8902 1 1 12 GLN N N -5.067 -24.465 -1.026 1.00 . A A . 12 GLN N 1 1
6 8903 1 1 12 GLN NE2 N -4.222 -27.054 2.731 1.00 . A A . 12 GLN NE2 1 1
6 8904 1 1 12 GLN O O -2.719 -21.963 -0.396 1.00 . A A . 12 GLN O 1 1
6 8905 1 1 12 GLN OE1 O -1.983 -26.979 2.593 1.00 . A A . 12 GLN OE1 1 1
6 8906 1 1 13 ASP C C -1.088 -22.429 -2.713 1.00 . A A . 13 ASP C 1 1
6 8907 1 1 13 ASP CA C -0.970 -23.627 -1.774 1.00 . A A . 13 ASP CA 1 1
6 8908 1 1 13 ASP CB C -0.348 -24.810 -2.519 1.00 . A A . 13 ASP CB 1 1
6 8909 1 1 13 ASP CG C 0.345 -25.781 -1.585 1.00 . A A . 13 ASP CG 1 1
6 8910 1 1 13 ASP H H -2.570 -24.937 -1.310 1.00 . A A . 13 ASP H 1 1
6 8911 1 1 13 ASP HA H -0.326 -23.358 -0.951 1.00 . A A . 13 ASP HA 1 1
6 8912 1 1 13 ASP HB2 H -1.124 -25.342 -3.049 1.00 . A A . 13 ASP HB2 1 1
6 8913 1 1 13 ASP HB3 H 0.377 -24.438 -3.227 1.00 . A A . 13 ASP HB3 1 1
6 8914 1 1 13 ASP N N -2.265 -24.009 -1.216 1.00 . A A . 13 ASP N 1 1
6 8915 1 1 13 ASP O O -0.420 -21.414 -2.520 1.00 . A A . 13 ASP O 1 1
6 8916 1 1 13 ASP OD1 O -0.302 -26.244 -0.621 1.00 . A A . 13 ASP OD1 1 1
6 8917 1 1 13 ASP OD2 O 1.536 -26.080 -1.815 1.00 . A A . 13 ASP OD2 1 1
6 8918 1 1 14 LEU C C -2.754 -20.255 -4.039 1.00 . A A . 14 LEU C 1 1
6 8919 1 1 14 LEU CA C -2.117 -21.475 -4.698 1.00 . A A . 14 LEU CA 1 1
6 8920 1 1 14 LEU CB C -2.979 -21.951 -5.871 1.00 . A A . 14 LEU CB 1 1
6 8921 1 1 14 LEU CD1 C -2.779 -22.753 -8.238 1.00 . A A . 14 LEU CD1 1 1
6 8922 1 1 14 LEU CD2 C -2.898 -20.301 -7.756 1.00 . A A . 14 LEU CD2 1 1
6 8923 1 1 14 LEU CG C -2.405 -21.652 -7.257 1.00 . A A . 14 LEU CG 1 1
6 8924 1 1 14 LEU H H -2.434 -23.387 -3.840 1.00 . A A . 14 LEU H 1 1
6 8925 1 1 14 LEU HA H -1.143 -21.196 -5.070 1.00 . A A . 14 LEU HA 1 1
6 8926 1 1 14 LEU HB2 H -3.110 -23.020 -5.780 1.00 . A A . 14 LEU HB2 1 1
6 8927 1 1 14 LEU HB3 H -3.946 -21.479 -5.797 1.00 . A A . 14 LEU HB3 1 1
6 8928 1 1 14 LEU HD11 H -3.681 -23.243 -7.903 1.00 . A A . 14 LEU HD11 1 1
6 8929 1 1 14 LEU HD12 H -1.977 -23.474 -8.293 1.00 . A A . 14 LEU HD12 1 1
6 8930 1 1 14 LEU HD13 H -2.944 -22.324 -9.216 1.00 . A A . 14 LEU HD13 1 1
6 8931 1 1 14 LEU HD21 H -2.418 -19.514 -7.194 1.00 . A A . 14 LEU HD21 1 1
6 8932 1 1 14 LEU HD22 H -3.967 -20.237 -7.623 1.00 . A A . 14 LEU HD22 1 1
6 8933 1 1 14 LEU HD23 H -2.657 -20.195 -8.802 1.00 . A A . 14 LEU HD23 1 1
6 8934 1 1 14 LEU HG H -1.328 -21.614 -7.193 1.00 . A A . 14 LEU HG 1 1
6 8935 1 1 14 LEU N N -1.931 -22.553 -3.732 1.00 . A A . 14 LEU N 1 1
6 8936 1 1 14 LEU O O -2.347 -19.120 -4.289 1.00 . A A . 14 LEU O 1 1
6 8937 1 1 15 ARG C C -3.470 -18.619 -1.634 1.00 . A A . 15 ARG C 1 1
6 8938 1 1 15 ARG CA C -4.442 -19.412 -2.502 1.00 . A A . 15 ARG CA 1 1
6 8939 1 1 15 ARG CB C -5.577 -19.969 -1.641 1.00 . A A . 15 ARG CB 1 1
6 8940 1 1 15 ARG CD C -7.670 -19.437 -0.357 1.00 . A A . 15 ARG CD 1 1
6 8941 1 1 15 ARG CG C -6.351 -18.900 -0.888 1.00 . A A . 15 ARG CG 1 1
6 8942 1 1 15 ARG CZ C -9.646 -18.610 0.860 1.00 . A A . 15 ARG CZ 1 1
6 8943 1 1 15 ARG H H -4.033 -21.420 -3.036 1.00 . A A . 15 ARG H 1 1
6 8944 1 1 15 ARG HA H -4.858 -18.753 -3.249 1.00 . A A . 15 ARG HA 1 1
6 8945 1 1 15 ARG HB2 H -6.267 -20.502 -2.278 1.00 . A A . 15 ARG HB2 1 1
6 8946 1 1 15 ARG HB3 H -5.161 -20.657 -0.920 1.00 . A A . 15 ARG HB3 1 1
6 8947 1 1 15 ARG HD2 H -8.264 -19.785 -1.189 1.00 . A A . 15 ARG HD2 1 1
6 8948 1 1 15 ARG HD3 H -7.466 -20.264 0.308 1.00 . A A . 15 ARG HD3 1 1
6 8949 1 1 15 ARG HE H -7.996 -17.546 0.500 1.00 . A A . 15 ARG HE 1 1
6 8950 1 1 15 ARG HG2 H -5.755 -18.554 -0.057 1.00 . A A . 15 ARG HG2 1 1
6 8951 1 1 15 ARG HG3 H -6.552 -18.076 -1.557 1.00 . A A . 15 ARG HG3 1 1
6 8952 1 1 15 ARG HH11 H -9.800 -20.521 0.215 1.00 . A A . 15 ARG HH11 1 1
6 8953 1 1 15 ARG HH12 H -11.176 -19.915 1.074 1.00 . A A . 15 ARG HH12 1 1
6 8954 1 1 15 ARG HH21 H -9.806 -16.748 1.630 1.00 . A A . 15 ARG HH21 1 1
6 8955 1 1 15 ARG HH22 H -11.180 -17.773 1.877 1.00 . A A . 15 ARG HH22 1 1
6 8956 1 1 15 ARG N N -3.753 -20.494 -3.196 1.00 . A A . 15 ARG N 1 1
6 8957 1 1 15 ARG NE N -8.424 -18.419 0.370 1.00 . A A . 15 ARG NE 1 1
6 8958 1 1 15 ARG NH1 N -10.257 -19.778 0.704 1.00 . A A . 15 ARG NH1 1 1
6 8959 1 1 15 ARG NH2 N -10.261 -17.630 1.509 1.00 . A A . 15 ARG NH2 1 1
6 8960 1 1 15 ARG O O -3.411 -17.392 -1.713 1.00 . A A . 15 ARG O 1 1
6 8961 1 1 16 SER C C -0.723 -17.879 -0.722 1.00 . A A . 16 SER C 1 1
6 8962 1 1 16 SER CA C -1.737 -18.694 0.077 1.00 . A A . 16 SER CA 1 1
6 8963 1 1 16 SER CB C -1.013 -19.750 0.914 1.00 . A A . 16 SER CB 1 1
6 8964 1 1 16 SER H H -2.801 -20.304 -0.792 1.00 . A A . 16 SER H 1 1
6 8965 1 1 16 SER HA H -2.274 -18.030 0.737 1.00 . A A . 16 SER HA 1 1
6 8966 1 1 16 SER HB2 H -0.920 -20.660 0.340 1.00 . A A . 16 SER HB2 1 1
6 8967 1 1 16 SER HB3 H -0.029 -19.387 1.174 1.00 . A A . 16 SER HB3 1 1
6 8968 1 1 16 SER HG H -1.190 -19.789 2.865 1.00 . A A . 16 SER HG 1 1
6 8969 1 1 16 SER N N -2.708 -19.329 -0.808 1.00 . A A . 16 SER N 1 1
6 8970 1 1 16 SER O O -0.327 -16.788 -0.310 1.00 . A A . 16 SER O 1 1
6 8971 1 1 16 SER OG O -1.726 -20.032 2.106 1.00 . A A . 16 SER OG 1 1
6 8972 1 1 17 HIS C C 0.137 -16.375 -3.162 1.00 . A A . 17 HIS C 1 1
6 8973 1 1 17 HIS CA C 0.660 -17.737 -2.719 1.00 . A A . 17 HIS CA 1 1
6 8974 1 1 17 HIS CB C 0.980 -18.597 -3.943 1.00 . A A . 17 HIS CB 1 1
6 8975 1 1 17 HIS CD2 C 3.460 -19.258 -4.327 1.00 . A A . 17 HIS CD2 1 1
6 8976 1 1 17 HIS CE1 C 4.100 -17.473 -5.426 1.00 . A A . 17 HIS CE1 1 1
6 8977 1 1 17 HIS CG C 2.386 -18.439 -4.434 1.00 . A A . 17 HIS CG 1 1
6 8978 1 1 17 HIS H H -0.659 -19.288 -2.138 1.00 . A A . 17 HIS H 1 1
6 8979 1 1 17 HIS HA H 1.564 -17.594 -2.146 1.00 . A A . 17 HIS HA 1 1
6 8980 1 1 17 HIS HB2 H 0.830 -19.636 -3.694 1.00 . A A . 17 HIS HB2 1 1
6 8981 1 1 17 HIS HB3 H 0.314 -18.325 -4.748 1.00 . A A . 17 HIS HB3 1 1
6 8982 1 1 17 HIS HD1 H 2.274 -16.551 -5.364 1.00 . A A . 17 HIS HD1 1 1
6 8983 1 1 17 HIS HD2 H 3.483 -20.224 -3.842 1.00 . A A . 17 HIS HD2 1 1
6 8984 1 1 17 HIS HE1 H 4.707 -16.760 -5.965 1.00 . A A . 17 HIS HE1 1 1
6 8985 1 1 17 HIS HE2 H 5.393 -19.031 -5.113 1.00 . A A . 17 HIS HE2 1 1
6 8986 1 1 17 HIS N N -0.307 -18.415 -1.863 1.00 . A A . 17 HIS N 1 1
6 8987 1 1 17 HIS ND1 N 2.822 -17.329 -5.126 1.00 . A A . 17 HIS ND1 1 1
6 8988 1 1 17 HIS NE2 N 4.511 -18.634 -4.952 1.00 . A A . 17 HIS NE2 1 1
6 8989 1 1 17 HIS O O 0.915 -15.453 -3.413 1.00 . A A . 17 HIS O 1 1
6 8990 1 1 18 LEU C C -1.930 -14.036 -2.495 1.00 . A A . 18 LEU C 1 1
6 8991 1 1 18 LEU CA C -1.807 -15.002 -3.671 1.00 . A A . 18 LEU CA 1 1
6 8992 1 1 18 LEU CB C -3.188 -15.271 -4.272 1.00 . A A . 18 LEU CB 1 1
6 8993 1 1 18 LEU CD1 C -3.017 -17.083 -5.997 1.00 . A A . 18 LEU CD1 1 1
6 8994 1 1 18 LEU CD2 C -4.475 -15.094 -6.415 1.00 . A A . 18 LEU CD2 1 1
6 8995 1 1 18 LEU CG C -3.190 -15.589 -5.769 1.00 . A A . 18 LEU CG 1 1
6 8996 1 1 18 LEU H H -1.751 -17.023 -3.044 1.00 . A A . 18 LEU H 1 1
6 8997 1 1 18 LEU HA H -1.178 -14.552 -4.425 1.00 . A A . 18 LEU HA 1 1
6 8998 1 1 18 LEU HB2 H -3.629 -16.106 -3.747 1.00 . A A . 18 LEU HB2 1 1
6 8999 1 1 18 LEU HB3 H -3.804 -14.399 -4.112 1.00 . A A . 18 LEU HB3 1 1
6 9000 1 1 18 LEU HD11 H -3.679 -17.627 -5.338 1.00 . A A . 18 LEU HD11 1 1
6 9001 1 1 18 LEU HD12 H -1.994 -17.363 -5.792 1.00 . A A . 18 LEU HD12 1 1
6 9002 1 1 18 LEU HD13 H -3.257 -17.321 -7.023 1.00 . A A . 18 LEU HD13 1 1
6 9003 1 1 18 LEU HD21 H -4.791 -15.795 -7.174 1.00 . A A . 18 LEU HD21 1 1
6 9004 1 1 18 LEU HD22 H -4.301 -14.129 -6.868 1.00 . A A . 18 LEU HD22 1 1
6 9005 1 1 18 LEU HD23 H -5.245 -15.005 -5.663 1.00 . A A . 18 LEU HD23 1 1
6 9006 1 1 18 LEU HG H -2.361 -15.082 -6.239 1.00 . A A . 18 LEU HG 1 1
6 9007 1 1 18 LEU N N -1.182 -16.254 -3.257 1.00 . A A . 18 LEU N 1 1
6 9008 1 1 18 LEU O O -1.901 -12.819 -2.675 1.00 . A A . 18 LEU O 1 1
6 9009 1 1 19 VAL C C -0.996 -12.841 0.072 1.00 . A A . 19 VAL C 1 1
6 9010 1 1 19 VAL CA C -2.195 -13.771 -0.089 1.00 . A A . 19 VAL CA 1 1
6 9011 1 1 19 VAL CB C -2.330 -14.647 1.172 1.00 . A A . 19 VAL CB 1 1
6 9012 1 1 19 VAL CG1 C -2.538 -13.784 2.407 1.00 . A A . 19 VAL CG1 1 1
6 9013 1 1 19 VAL CG2 C -3.472 -15.640 1.010 1.00 . A A . 19 VAL CG2 1 1
6 9014 1 1 19 VAL H H -2.084 -15.563 -1.212 1.00 . A A . 19 VAL H 1 1
6 9015 1 1 19 VAL HA H -3.091 -13.174 -0.185 1.00 . A A . 19 VAL HA 1 1
6 9016 1 1 19 VAL HB H -1.414 -15.205 1.299 1.00 . A A . 19 VAL HB 1 1
6 9017 1 1 19 VAL HG11 H -3.389 -13.136 2.256 1.00 . A A . 19 VAL HG11 1 1
6 9018 1 1 19 VAL HG12 H -1.657 -13.185 2.581 1.00 . A A . 19 VAL HG12 1 1
6 9019 1 1 19 VAL HG13 H -2.717 -14.418 3.263 1.00 . A A . 19 VAL HG13 1 1
6 9020 1 1 19 VAL HG21 H -3.635 -16.155 1.945 1.00 . A A . 19 VAL HG21 1 1
6 9021 1 1 19 VAL HG22 H -3.221 -16.356 0.244 1.00 . A A . 19 VAL HG22 1 1
6 9022 1 1 19 VAL HG23 H -4.371 -15.112 0.730 1.00 . A A . 19 VAL HG23 1 1
6 9023 1 1 19 VAL N N -2.067 -14.587 -1.293 1.00 . A A . 19 VAL N 1 1
6 9024 1 1 19 VAL O O -1.138 -11.702 0.519 1.00 . A A . 19 VAL O 1 1
6 9025 1 1 20 HIS C C 1.324 -11.302 -1.078 1.00 . A A . 20 HIS C 1 1
6 9026 1 1 20 HIS CA C 1.404 -12.542 -0.193 1.00 . A A . 20 HIS CA 1 1
6 9027 1 1 20 HIS CB C 2.617 -13.386 -0.587 1.00 . A A . 20 HIS CB 1 1
6 9028 1 1 20 HIS CD2 C 3.253 -15.404 0.915 1.00 . A A . 20 HIS CD2 1 1
6 9029 1 1 20 HIS CE1 C 4.435 -14.326 2.414 1.00 . A A . 20 HIS CE1 1 1
6 9030 1 1 20 HIS CG C 3.255 -14.095 0.567 1.00 . A A . 20 HIS CG 1 1
6 9031 1 1 20 HIS H H 0.232 -14.246 -0.647 1.00 . A A . 20 HIS H 1 1
6 9032 1 1 20 HIS HA H 1.512 -12.231 0.835 1.00 . A A . 20 HIS HA 1 1
6 9033 1 1 20 HIS HB2 H 2.310 -14.132 -1.305 1.00 . A A . 20 HIS HB2 1 1
6 9034 1 1 20 HIS HB3 H 3.362 -12.746 -1.038 1.00 . A A . 20 HIS HB3 1 1
6 9035 1 1 20 HIS HD1 H 4.192 -12.485 1.554 1.00 . A A . 20 HIS HD1 1 1
6 9036 1 1 20 HIS HD2 H 2.761 -16.206 0.385 1.00 . A A . 20 HIS HD2 1 1
6 9037 1 1 20 HIS HE1 H 5.045 -14.106 3.277 1.00 . A A . 20 HIS HE1 1 1
6 9038 1 1 20 HIS HE2 H 4.242 -16.363 2.499 1.00 . A A . 20 HIS HE2 1 1
6 9039 1 1 20 HIS N N 0.183 -13.332 -0.296 1.00 . A A . 20 HIS N 1 1
6 9040 1 1 20 HIS ND1 N 4.004 -13.447 1.527 1.00 . A A . 20 HIS ND1 1 1
6 9041 1 1 20 HIS NE2 N 3.994 -15.520 2.065 1.00 . A A . 20 HIS NE2 1 1
6 9042 1 1 20 HIS O O 1.899 -10.262 -0.758 1.00 . A A . 20 HIS O 1 1
6 9043 1 1 21 LYS C C -0.214 -9.117 -2.435 1.00 . A A . 21 LYS C 1 1
6 9044 1 1 21 LYS CA C 0.449 -10.309 -3.120 1.00 . A A . 21 LYS CA 1 1
6 9045 1 1 21 LYS CB C -0.379 -10.742 -4.331 1.00 . A A . 21 LYS CB 1 1
6 9046 1 1 21 LYS CD C -0.243 -11.005 -6.827 1.00 . A A . 21 LYS CD 1 1
6 9047 1 1 21 LYS CE C 0.547 -10.599 -8.059 1.00 . A A . 21 LYS CE 1 1
6 9048 1 1 21 LYS CG C 0.082 -10.116 -5.638 1.00 . A A . 21 LYS CG 1 1
6 9049 1 1 21 LYS H H 0.170 -12.275 -2.390 1.00 . A A . 21 LYS H 1 1
6 9050 1 1 21 LYS HA H 1.433 -10.015 -3.454 1.00 . A A . 21 LYS HA 1 1
6 9051 1 1 21 LYS HB2 H -0.316 -11.815 -4.430 1.00 . A A . 21 LYS HB2 1 1
6 9052 1 1 21 LYS HB3 H -1.409 -10.463 -4.167 1.00 . A A . 21 LYS HB3 1 1
6 9053 1 1 21 LYS HD2 H 0.001 -12.027 -6.576 1.00 . A A . 21 LYS HD2 1 1
6 9054 1 1 21 LYS HD3 H -1.298 -10.927 -7.044 1.00 . A A . 21 LYS HD3 1 1
6 9055 1 1 21 LYS HE2 H -0.032 -9.883 -8.622 1.00 . A A . 21 LYS HE2 1 1
6 9056 1 1 21 LYS HE3 H 1.474 -10.141 -7.743 1.00 . A A . 21 LYS HE3 1 1
6 9057 1 1 21 LYS HG2 H -0.416 -9.166 -5.766 1.00 . A A . 21 LYS HG2 1 1
6 9058 1 1 21 LYS HG3 H 1.150 -9.962 -5.595 1.00 . A A . 21 LYS HG3 1 1
6 9059 1 1 21 LYS HZ1 H 1.572 -12.370 -8.480 1.00 . A A . 21 LYS HZ1 1 1
6 9060 1 1 21 LYS HZ2 H 1.221 -11.438 -9.850 1.00 . A A . 21 LYS HZ2 1 1
6 9061 1 1 21 LYS HZ3 H -0.004 -12.327 -9.094 1.00 . A A . 21 LYS HZ3 1 1
6 9062 1 1 21 LYS N N 0.606 -11.420 -2.190 1.00 . A A . 21 LYS N 1 1
6 9063 1 1 21 LYS NZ N 0.856 -11.765 -8.931 1.00 . A A . 21 LYS NZ 1 1
6 9064 1 1 21 LYS O O 0.221 -7.976 -2.594 1.00 . A A . 21 LYS O 1 1
6 9065 1 1 22 LEU C C -1.063 -7.625 0.023 1.00 . A A . 22 LEU C 1 1
6 9066 1 1 22 LEU CA C -1.985 -8.343 -0.957 1.00 . A A . 22 LEU CA 1 1
6 9067 1 1 22 LEU CB C -3.184 -8.933 -0.211 1.00 . A A . 22 LEU CB 1 1
6 9068 1 1 22 LEU CD1 C -4.575 -10.136 -1.914 1.00 . A A . 22 LEU CD1 1 1
6 9069 1 1 22 LEU CD2 C -5.683 -8.911 -0.037 1.00 . A A . 22 LEU CD2 1 1
6 9070 1 1 22 LEU CG C -4.499 -8.929 -0.991 1.00 . A A . 22 LEU CG 1 1
6 9071 1 1 22 LEU H H -1.562 -10.321 -1.580 1.00 . A A . 22 LEU H 1 1
6 9072 1 1 22 LEU HA H -2.341 -7.631 -1.687 1.00 . A A . 22 LEU HA 1 1
6 9073 1 1 22 LEU HB2 H -2.949 -9.954 0.053 1.00 . A A . 22 LEU HB2 1 1
6 9074 1 1 22 LEU HB3 H -3.329 -8.369 0.698 1.00 . A A . 22 LEU HB3 1 1
6 9075 1 1 22 LEU HD11 H -5.610 -10.379 -2.104 1.00 . A A . 22 LEU HD11 1 1
6 9076 1 1 22 LEU HD12 H -4.087 -10.977 -1.447 1.00 . A A . 22 LEU HD12 1 1
6 9077 1 1 22 LEU HD13 H -4.083 -9.905 -2.848 1.00 . A A . 22 LEU HD13 1 1
6 9078 1 1 22 LEU HD21 H -6.051 -9.917 0.101 1.00 . A A . 22 LEU HD21 1 1
6 9079 1 1 22 LEU HD22 H -6.469 -8.294 -0.449 1.00 . A A . 22 LEU HD22 1 1
6 9080 1 1 22 LEU HD23 H -5.372 -8.508 0.916 1.00 . A A . 22 LEU HD23 1 1
6 9081 1 1 22 LEU HG H -4.546 -8.038 -1.601 1.00 . A A . 22 LEU HG 1 1
6 9082 1 1 22 LEU N N -1.265 -9.391 -1.669 1.00 . A A . 22 LEU N 1 1
6 9083 1 1 22 LEU O O -1.149 -6.409 0.197 1.00 . A A . 22 LEU O 1 1
6 9084 1 1 23 VAL C C 1.751 -6.889 0.939 1.00 . A A . 23 VAL C 1 1
6 9085 1 1 23 VAL CA C 0.761 -7.827 1.622 1.00 . A A . 23 VAL CA 1 1
6 9086 1 1 23 VAL CB C 1.538 -8.935 2.355 1.00 . A A . 23 VAL CB 1 1
6 9087 1 1 23 VAL CG1 C 2.394 -8.346 3.467 1.00 . A A . 23 VAL CG1 1 1
6 9088 1 1 23 VAL CG2 C 0.583 -9.983 2.907 1.00 . A A . 23 VAL CG2 1 1
6 9089 1 1 23 VAL H H -0.161 -9.350 0.478 1.00 . A A . 23 VAL H 1 1
6 9090 1 1 23 VAL HA H 0.196 -7.268 2.355 1.00 . A A . 23 VAL HA 1 1
6 9091 1 1 23 VAL HB H 2.195 -9.418 1.645 1.00 . A A . 23 VAL HB 1 1
6 9092 1 1 23 VAL HG11 H 1.791 -7.686 4.073 1.00 . A A . 23 VAL HG11 1 1
6 9093 1 1 23 VAL HG12 H 3.213 -7.791 3.035 1.00 . A A . 23 VAL HG12 1 1
6 9094 1 1 23 VAL HG13 H 2.784 -9.143 4.082 1.00 . A A . 23 VAL HG13 1 1
6 9095 1 1 23 VAL HG21 H -0.228 -9.493 3.425 1.00 . A A . 23 VAL HG21 1 1
6 9096 1 1 23 VAL HG22 H 1.112 -10.627 3.593 1.00 . A A . 23 VAL HG22 1 1
6 9097 1 1 23 VAL HG23 H 0.187 -10.572 2.093 1.00 . A A . 23 VAL HG23 1 1
6 9098 1 1 23 VAL N N -0.181 -8.387 0.660 1.00 . A A . 23 VAL N 1 1
6 9099 1 1 23 VAL O O 2.241 -5.938 1.548 1.00 . A A . 23 VAL O 1 1
6 9100 1 1 24 GLN C C 2.346 -5.004 -1.463 1.00 . A A . 24 GLN C 1 1
6 9101 1 1 24 GLN CA C 2.973 -6.345 -1.094 1.00 . A A . 24 GLN CA 1 1
6 9102 1 1 24 GLN CB C 3.411 -7.082 -2.361 1.00 . A A . 24 GLN CB 1 1
6 9103 1 1 24 GLN CD C 5.527 -7.913 -3.462 1.00 . A A . 24 GLN CD 1 1
6 9104 1 1 24 GLN CG C 4.823 -6.741 -2.806 1.00 . A A . 24 GLN CG 1 1
6 9105 1 1 24 GLN H H 1.619 -7.936 -0.760 1.00 . A A . 24 GLN H 1 1
6 9106 1 1 24 GLN HA H 3.841 -6.165 -0.476 1.00 . A A . 24 GLN HA 1 1
6 9107 1 1 24 GLN HB2 H 3.359 -8.145 -2.181 1.00 . A A . 24 GLN HB2 1 1
6 9108 1 1 24 GLN HB3 H 2.733 -6.828 -3.163 1.00 . A A . 24 GLN HB3 1 1
6 9109 1 1 24 GLN HE21 H 6.683 -6.672 -4.499 1.00 . A A . 24 GLN HE21 1 1
6 9110 1 1 24 GLN HE22 H 6.958 -8.356 -4.769 1.00 . A A . 24 GLN HE22 1 1
6 9111 1 1 24 GLN HG2 H 4.778 -5.928 -3.515 1.00 . A A . 24 GLN HG2 1 1
6 9112 1 1 24 GLN HG3 H 5.395 -6.433 -1.943 1.00 . A A . 24 GLN HG3 1 1
6 9113 1 1 24 GLN N N 2.041 -7.164 -0.329 1.00 . A A . 24 GLN N 1 1
6 9114 1 1 24 GLN NE2 N 6.485 -7.617 -4.331 1.00 . A A . 24 GLN NE2 1 1
6 9115 1 1 24 GLN O O 3.042 -3.998 -1.595 1.00 . A A . 24 GLN O 1 1
6 9116 1 1 24 GLN OE1 O 5.213 -9.072 -3.188 1.00 . A A . 24 GLN OE1 1 1
6 9117 1 1 25 ALA C C 0.555 -2.676 -0.956 1.00 . A A . 25 ALA C 1 1
6 9118 1 1 25 ALA CA C 0.305 -3.780 -1.979 1.00 . A A . 25 ALA CA 1 1
6 9119 1 1 25 ALA CB C -1.184 -4.066 -2.097 1.00 . A A . 25 ALA CB 1 1
6 9120 1 1 25 ALA H H 0.525 -5.832 -1.506 1.00 . A A . 25 ALA H 1 1
6 9121 1 1 25 ALA HA H 0.661 -3.450 -2.944 1.00 . A A . 25 ALA HA 1 1
6 9122 1 1 25 ALA HB1 H -1.605 -3.466 -2.890 1.00 . A A . 25 ALA HB1 1 1
6 9123 1 1 25 ALA HB2 H -1.673 -3.822 -1.165 1.00 . A A . 25 ALA HB2 1 1
6 9124 1 1 25 ALA HB3 H -1.333 -5.112 -2.318 1.00 . A A . 25 ALA HB3 1 1
6 9125 1 1 25 ALA N N 1.027 -4.997 -1.626 1.00 . A A . 25 ALA N 1 1
6 9126 1 1 25 ALA O O 0.964 -1.571 -1.310 1.00 . A A . 25 ALA O 1 1
6 9127 1 1 26 ILE C C 1.988 -1.826 1.682 1.00 . A A . 26 ILE C 1 1
6 9128 1 1 26 ILE CA C 0.505 -2.019 1.386 1.00 . A A . 26 ILE CA 1 1
6 9129 1 1 26 ILE CB C -0.214 -2.456 2.677 1.00 . A A . 26 ILE CB 1 1
6 9130 1 1 26 ILE CD1 C -2.424 -3.331 3.587 1.00 . A A . 26 ILE CD1 1 1
6 9131 1 1 26 ILE CG1 C -1.661 -2.846 2.373 1.00 . A A . 26 ILE CG1 1 1
6 9132 1 1 26 ILE CG2 C -0.163 -1.344 3.714 1.00 . A A . 26 ILE CG2 1 1
6 9133 1 1 26 ILE H H -0.018 -3.883 0.532 1.00 . A A . 26 ILE H 1 1
6 9134 1 1 26 ILE HA H 0.086 -1.075 1.068 1.00 . A A . 26 ILE HA 1 1
6 9135 1 1 26 ILE HB H 0.306 -3.313 3.078 1.00 . A A . 26 ILE HB 1 1
6 9136 1 1 26 ILE HD11 H -1.927 -2.993 4.483 1.00 . A A . 26 ILE HD11 1 1
6 9137 1 1 26 ILE HD12 H -2.461 -4.410 3.580 1.00 . A A . 26 ILE HD12 1 1
6 9138 1 1 26 ILE HD13 H -3.429 -2.937 3.561 1.00 . A A . 26 ILE HD13 1 1
6 9139 1 1 26 ILE HG12 H -2.183 -1.988 1.977 1.00 . A A . 26 ILE HG12 1 1
6 9140 1 1 26 ILE HG13 H -1.668 -3.637 1.637 1.00 . A A . 26 ILE HG13 1 1
6 9141 1 1 26 ILE HG21 H -0.039 -0.393 3.217 1.00 . A A . 26 ILE HG21 1 1
6 9142 1 1 26 ILE HG22 H 0.667 -1.513 4.382 1.00 . A A . 26 ILE HG22 1 1
6 9143 1 1 26 ILE HG23 H -1.084 -1.338 4.278 1.00 . A A . 26 ILE HG23 1 1
6 9144 1 1 26 ILE N N 0.305 -2.985 0.312 1.00 . A A . 26 ILE N 1 1
6 9145 1 1 26 ILE O O 2.448 -0.704 1.896 1.00 . A A . 26 ILE O 1 1
6 9146 1 1 27 PHE C C 4.937 -3.671 0.908 1.00 . A A . 27 PHE C 1 1
6 9147 1 1 27 PHE CA C 4.164 -2.881 1.961 1.00 . A A . 27 PHE CA 1 1
6 9148 1 1 27 PHE CB C 4.461 -3.434 3.357 1.00 . A A . 27 PHE CB 1 1
6 9149 1 1 27 PHE CD1 C 6.472 -1.941 3.573 1.00 . A A . 27 PHE CD1 1 1
6 9150 1 1 27 PHE CD2 C 6.562 -4.117 4.548 1.00 . A A . 27 PHE CD2 1 1
6 9151 1 1 27 PHE CE1 C 7.757 -1.687 4.015 1.00 . A A . 27 PHE CE1 1 1
6 9152 1 1 27 PHE CE2 C 7.847 -3.869 4.990 1.00 . A A . 27 PHE CE2 1 1
6 9153 1 1 27 PHE CG C 5.860 -3.159 3.835 1.00 . A A . 27 PHE CG 1 1
6 9154 1 1 27 PHE CZ C 8.445 -2.652 4.724 1.00 . A A . 27 PHE CZ 1 1
6 9155 1 1 27 PHE H H 2.306 -3.792 1.514 1.00 . A A . 27 PHE H 1 1
6 9156 1 1 27 PHE HA H 4.474 -1.848 1.918 1.00 . A A . 27 PHE HA 1 1
6 9157 1 1 27 PHE HB2 H 3.777 -2.992 4.065 1.00 . A A . 27 PHE HB2 1 1
6 9158 1 1 27 PHE HB3 H 4.318 -4.505 3.349 1.00 . A A . 27 PHE HB3 1 1
6 9159 1 1 27 PHE HD1 H 5.936 -1.186 3.019 1.00 . A A . 27 PHE HD1 1 1
6 9160 1 1 27 PHE HD2 H 6.096 -5.068 4.757 1.00 . A A . 27 PHE HD2 1 1
6 9161 1 1 27 PHE HE1 H 8.222 -0.736 3.805 1.00 . A A . 27 PHE HE1 1 1
6 9162 1 1 27 PHE HE2 H 8.384 -4.624 5.544 1.00 . A A . 27 PHE HE2 1 1
6 9163 1 1 27 PHE HZ H 9.449 -2.456 5.070 1.00 . A A . 27 PHE HZ 1 1
6 9164 1 1 27 PHE N N 2.731 -2.927 1.692 1.00 . A A . 27 PHE N 1 1
6 9165 1 1 27 PHE O O 5.286 -4.832 1.122 1.00 . A A . 27 PHE O 1 1
6 9166 1 1 28 PRO C C 7.244 -4.343 -0.876 1.00 . A A . 28 PRO C 1 1
6 9167 1 1 28 PRO CA C 5.945 -3.696 -1.344 1.00 . A A . 28 PRO CA 1 1
6 9168 1 1 28 PRO CB C 6.237 -2.543 -2.306 1.00 . A A . 28 PRO CB 1 1
6 9169 1 1 28 PRO CD C 4.828 -1.663 -0.587 1.00 . A A . 28 PRO CD 1 1
6 9170 1 1 28 PRO CG C 5.150 -1.556 -2.052 1.00 . A A . 28 PRO CG 1 1
6 9171 1 1 28 PRO HA H 5.335 -4.436 -1.841 1.00 . A A . 28 PRO HA 1 1
6 9172 1 1 28 PRO HB2 H 7.209 -2.126 -2.087 1.00 . A A . 28 PRO HB2 1 1
6 9173 1 1 28 PRO HB3 H 6.212 -2.902 -3.323 1.00 . A A . 28 PRO HB3 1 1
6 9174 1 1 28 PRO HD2 H 5.410 -0.953 -0.019 1.00 . A A . 28 PRO HD2 1 1
6 9175 1 1 28 PRO HD3 H 3.773 -1.506 -0.421 1.00 . A A . 28 PRO HD3 1 1
6 9176 1 1 28 PRO HG2 H 5.497 -0.560 -2.288 1.00 . A A . 28 PRO HG2 1 1
6 9177 1 1 28 PRO HG3 H 4.283 -1.803 -2.645 1.00 . A A . 28 PRO HG3 1 1
6 9178 1 1 28 PRO N N 5.213 -3.048 -0.250 1.00 . A A . 28 PRO N 1 1
6 9179 1 1 28 PRO O O 7.414 -5.558 -0.973 1.00 . A A . 28 PRO O 1 1
6 9180 1 1 29 THR C C 9.321 -4.584 1.522 1.00 . A A . 29 THR C 1 1
6 9181 1 1 29 THR CA C 9.446 -4.021 0.108 1.00 . A A . 29 THR CA 1 1
6 9182 1 1 29 THR CB C 10.490 -2.902 0.084 1.00 . A A . 29 THR CB 1 1
6 9183 1 1 29 THR CG2 C 11.191 -2.767 -1.251 1.00 . A A . 29 THR CG2 1 1
6 9184 1 1 29 THR H H 7.971 -2.563 -0.321 1.00 . A A . 29 THR H 1 1
6 9185 1 1 29 THR HA H 9.763 -4.809 -0.556 1.00 . A A . 29 THR HA 1 1
6 9186 1 1 29 THR HB H 11.240 -3.109 0.834 1.00 . A A . 29 THR HB 1 1
6 9187 1 1 29 THR HG1 H 9.315 -1.748 1.146 1.00 . A A . 29 THR HG1 1 1
6 9188 1 1 29 THR HG21 H 10.456 -2.685 -2.037 1.00 . A A . 29 THR HG21 1 1
6 9189 1 1 29 THR HG22 H 11.807 -3.637 -1.422 1.00 . A A . 29 THR HG22 1 1
6 9190 1 1 29 THR HG23 H 11.811 -1.882 -1.243 1.00 . A A . 29 THR HG23 1 1
6 9191 1 1 29 THR N N 8.161 -3.523 -0.371 1.00 . A A . 29 THR N 1 1
6 9192 1 1 29 THR O O 8.614 -4.026 2.360 1.00 . A A . 29 THR O 1 1
6 9193 1 1 29 THR OG1 O 9.893 -1.653 0.384 1.00 . A A . 29 THR OG1 1 1
6 9194 1 1 30 PRO C C 10.846 -5.622 4.144 1.00 . A A . 30 PRO C 1 1
6 9195 1 1 30 PRO CA C 9.967 -6.342 3.126 1.00 . A A . 30 PRO CA 1 1
6 9196 1 1 30 PRO CB C 10.509 -7.742 2.848 1.00 . A A . 30 PRO CB 1 1
6 9197 1 1 30 PRO CD C 10.876 -6.443 0.867 1.00 . A A . 30 PRO CD 1 1
6 9198 1 1 30 PRO CG C 11.446 -7.558 1.705 1.00 . A A . 30 PRO CG 1 1
6 9199 1 1 30 PRO HA H 8.959 -6.409 3.504 1.00 . A A . 30 PRO HA 1 1
6 9200 1 1 30 PRO HB2 H 11.021 -8.114 3.725 1.00 . A A . 30 PRO HB2 1 1
6 9201 1 1 30 PRO HB3 H 9.696 -8.402 2.590 1.00 . A A . 30 PRO HB3 1 1
6 9202 1 1 30 PRO HD2 H 11.668 -5.809 0.498 1.00 . A A . 30 PRO HD2 1 1
6 9203 1 1 30 PRO HD3 H 10.301 -6.845 0.047 1.00 . A A . 30 PRO HD3 1 1
6 9204 1 1 30 PRO HG2 H 12.425 -7.288 2.072 1.00 . A A . 30 PRO HG2 1 1
6 9205 1 1 30 PRO HG3 H 11.501 -8.469 1.127 1.00 . A A . 30 PRO HG3 1 1
6 9206 1 1 30 PRO N N 10.008 -5.706 1.807 1.00 . A A . 30 PRO N 1 1
6 9207 1 1 30 PRO O O 11.504 -4.632 3.822 1.00 . A A . 30 PRO O 1 1
6 9208 1 1 31 ASP C C 11.516 -6.336 7.733 1.00 . A A . 31 ASP C 1 1
6 9209 1 1 31 ASP CA C 11.653 -5.533 6.439 1.00 . A A . 31 ASP CA 1 1
6 9210 1 1 31 ASP CB C 11.225 -4.083 6.679 1.00 . A A . 31 ASP CB 1 1
6 9211 1 1 31 ASP CG C 12.354 -3.231 7.224 1.00 . A A . 31 ASP CG 1 1
6 9212 1 1 31 ASP H H 10.309 -6.917 5.568 1.00 . A A . 31 ASP H 1 1
6 9213 1 1 31 ASP HA H 12.684 -5.547 6.125 1.00 . A A . 31 ASP HA 1 1
6 9214 1 1 31 ASP HB2 H 10.893 -3.653 5.747 1.00 . A A . 31 ASP HB2 1 1
6 9215 1 1 31 ASP HB3 H 10.411 -4.068 7.388 1.00 . A A . 31 ASP HB3 1 1
6 9216 1 1 31 ASP N N 10.854 -6.126 5.374 1.00 . A A . 31 ASP N 1 1
6 9217 1 1 31 ASP O O 10.405 -6.641 8.166 1.00 . A A . 31 ASP O 1 1
6 9218 1 1 31 ASP OD1 O 13.160 -2.725 6.416 1.00 . A A . 31 ASP OD1 1 1
6 9219 1 1 31 ASP OD2 O 12.432 -3.070 8.461 1.00 . A A . 31 ASP OD2 1 1
6 9220 1 1 32 PRO C C 12.116 -6.640 10.797 1.00 . A A . 32 PRO C 1 1
6 9221 1 1 32 PRO CA C 12.635 -7.458 9.621 1.00 . A A . 32 PRO CA 1 1
6 9222 1 1 32 PRO CB C 14.108 -7.820 9.829 1.00 . A A . 32 PRO CB 1 1
6 9223 1 1 32 PRO CD C 14.018 -6.369 7.932 1.00 . A A . 32 PRO CD 1 1
6 9224 1 1 32 PRO CG C 14.863 -6.754 9.115 1.00 . A A . 32 PRO CG 1 1
6 9225 1 1 32 PRO HA H 12.049 -8.360 9.525 1.00 . A A . 32 PRO HA 1 1
6 9226 1 1 32 PRO HB2 H 14.333 -7.826 10.886 1.00 . A A . 32 PRO HB2 1 1
6 9227 1 1 32 PRO HB3 H 14.306 -8.794 9.407 1.00 . A A . 32 PRO HB3 1 1
6 9228 1 1 32 PRO HD2 H 14.119 -5.314 7.724 1.00 . A A . 32 PRO HD2 1 1
6 9229 1 1 32 PRO HD3 H 14.291 -6.954 7.067 1.00 . A A . 32 PRO HD3 1 1
6 9230 1 1 32 PRO HG2 H 15.005 -5.905 9.768 1.00 . A A . 32 PRO HG2 1 1
6 9231 1 1 32 PRO HG3 H 15.816 -7.138 8.785 1.00 . A A . 32 PRO HG3 1 1
6 9232 1 1 32 PRO N N 12.646 -6.689 8.372 1.00 . A A . 32 PRO N 1 1
6 9233 1 1 32 PRO O O 11.531 -7.182 11.735 1.00 . A A . 32 PRO O 1 1
6 9234 1 1 33 ALA C C 10.402 -4.121 11.658 1.00 . A A . 33 ALA C 1 1
6 9235 1 1 33 ALA CA C 11.887 -4.433 11.798 1.00 . A A . 33 ALA CA 1 1
6 9236 1 1 33 ALA CB C 12.702 -3.149 11.779 1.00 . A A . 33 ALA CB 1 1
6 9237 1 1 33 ALA H H 12.804 -4.957 9.965 1.00 . A A . 33 ALA H 1 1
6 9238 1 1 33 ALA HA H 12.054 -4.924 12.745 1.00 . A A . 33 ALA HA 1 1
6 9239 1 1 33 ALA HB1 H 13.544 -3.246 12.449 1.00 . A A . 33 ALA HB1 1 1
6 9240 1 1 33 ALA HB2 H 12.082 -2.324 12.098 1.00 . A A . 33 ALA HB2 1 1
6 9241 1 1 33 ALA HB3 H 13.059 -2.964 10.777 1.00 . A A . 33 ALA HB3 1 1
6 9242 1 1 33 ALA N N 12.333 -5.329 10.740 1.00 . A A . 33 ALA N 1 1
6 9243 1 1 33 ALA O O 9.708 -3.894 12.648 1.00 . A A . 33 ALA O 1 1
6 9244 1 1 34 ALA C C 7.613 -4.885 10.765 1.00 . A A . 34 ALA C 1 1
6 9245 1 1 34 ALA CA C 8.518 -3.825 10.147 1.00 . A A . 34 ALA CA 1 1
6 9246 1 1 34 ALA CB C 8.280 -3.732 8.647 1.00 . A A . 34 ALA CB 1 1
6 9247 1 1 34 ALA H H 10.525 -4.298 9.670 1.00 . A A . 34 ALA H 1 1
6 9248 1 1 34 ALA HA H 8.285 -2.867 10.584 1.00 . A A . 34 ALA HA 1 1
6 9249 1 1 34 ALA HB1 H 7.245 -3.486 8.463 1.00 . A A . 34 ALA HB1 1 1
6 9250 1 1 34 ALA HB2 H 8.511 -4.681 8.186 1.00 . A A . 34 ALA HB2 1 1
6 9251 1 1 34 ALA HB3 H 8.914 -2.965 8.229 1.00 . A A . 34 ALA HB3 1 1
6 9252 1 1 34 ALA N N 9.921 -4.111 10.419 1.00 . A A . 34 ALA N 1 1
6 9253 1 1 34 ALA O O 6.528 -4.577 11.257 1.00 . A A . 34 ALA O 1 1
6 9254 1 1 35 LEU C C 6.983 -6.992 12.769 1.00 . A A . 35 LEU C 1 1
6 9255 1 1 35 LEU CA C 7.296 -7.239 11.298 1.00 . A A . 35 LEU CA 1 1
6 9256 1 1 35 LEU CB C 8.060 -8.557 11.140 1.00 . A A . 35 LEU CB 1 1
6 9257 1 1 35 LEU CD1 C 9.294 -10.169 9.670 1.00 . A A . 35 LEU CD1 1 1
6 9258 1 1 35 LEU CD2 C 7.778 -8.462 8.648 1.00 . A A . 35 LEU CD2 1 1
6 9259 1 1 35 LEU CG C 8.746 -8.755 9.785 1.00 . A A . 35 LEU CG 1 1
6 9260 1 1 35 LEU H H 8.939 -6.317 10.332 1.00 . A A . 35 LEU H 1 1
6 9261 1 1 35 LEU HA H 6.368 -7.305 10.750 1.00 . A A . 35 LEU HA 1 1
6 9262 1 1 35 LEU HB2 H 8.815 -8.603 11.912 1.00 . A A . 35 LEU HB2 1 1
6 9263 1 1 35 LEU HB3 H 7.367 -9.370 11.289 1.00 . A A . 35 LEU HB3 1 1
6 9264 1 1 35 LEU HD11 H 10.304 -10.196 10.051 1.00 . A A . 35 LEU HD11 1 1
6 9265 1 1 35 LEU HD12 H 9.292 -10.471 8.632 1.00 . A A . 35 LEU HD12 1 1
6 9266 1 1 35 LEU HD13 H 8.675 -10.844 10.242 1.00 . A A . 35 LEU HD13 1 1
6 9267 1 1 35 LEU HD21 H 7.308 -7.503 8.813 1.00 . A A . 35 LEU HD21 1 1
6 9268 1 1 35 LEU HD22 H 7.023 -9.232 8.611 1.00 . A A . 35 LEU HD22 1 1
6 9269 1 1 35 LEU HD23 H 8.318 -8.441 7.712 1.00 . A A . 35 LEU HD23 1 1
6 9270 1 1 35 LEU HG H 9.577 -8.069 9.705 1.00 . A A . 35 LEU HG 1 1
6 9271 1 1 35 LEU N N 8.067 -6.134 10.737 1.00 . A A . 35 LEU N 1 1
6 9272 1 1 35 LEU O O 5.954 -7.436 13.279 1.00 . A A . 35 LEU O 1 1
6 9273 1 1 36 LYS C C 6.901 -4.679 15.038 1.00 . A A . 36 LYS C 1 1
6 9274 1 1 36 LYS CA C 7.697 -5.969 14.858 1.00 . A A . 36 LYS CA 1 1
6 9275 1 1 36 LYS CB C 9.055 -5.843 15.552 1.00 . A A . 36 LYS CB 1 1
6 9276 1 1 36 LYS CD C 10.122 -7.923 14.629 1.00 . A A . 36 LYS CD 1 1
6 9277 1 1 36 LYS CE C 10.762 -9.260 14.963 1.00 . A A . 36 LYS CE 1 1
6 9278 1 1 36 LYS CG C 9.694 -7.181 15.885 1.00 . A A . 36 LYS CG 1 1
6 9279 1 1 36 LYS H H 8.676 -5.952 12.983 1.00 . A A . 36 LYS H 1 1
6 9280 1 1 36 LYS HA H 7.148 -6.783 15.309 1.00 . A A . 36 LYS HA 1 1
6 9281 1 1 36 LYS HB2 H 9.727 -5.299 14.904 1.00 . A A . 36 LYS HB2 1 1
6 9282 1 1 36 LYS HB3 H 8.928 -5.291 16.470 1.00 . A A . 36 LYS HB3 1 1
6 9283 1 1 36 LYS HD2 H 9.255 -8.095 14.010 1.00 . A A . 36 LYS HD2 1 1
6 9284 1 1 36 LYS HD3 H 10.836 -7.316 14.091 1.00 . A A . 36 LYS HD3 1 1
6 9285 1 1 36 LYS HE2 H 11.733 -9.082 15.401 1.00 . A A . 36 LYS HE2 1 1
6 9286 1 1 36 LYS HE3 H 10.136 -9.777 15.675 1.00 . A A . 36 LYS HE3 1 1
6 9287 1 1 36 LYS HG2 H 10.562 -7.011 16.503 1.00 . A A . 36 LYS HG2 1 1
6 9288 1 1 36 LYS HG3 H 8.979 -7.787 16.423 1.00 . A A . 36 LYS HG3 1 1
6 9289 1 1 36 LYS HZ1 H 11.622 -9.689 13.109 1.00 . A A . 36 LYS HZ1 1 1
6 9290 1 1 36 LYS HZ2 H 10.018 -10.209 13.257 1.00 . A A . 36 LYS HZ2 1 1
6 9291 1 1 36 LYS HZ3 H 11.259 -11.062 14.028 1.00 . A A . 36 LYS HZ3 1 1
6 9292 1 1 36 LYS N N 7.877 -6.279 13.445 1.00 . A A . 36 LYS N 1 1
6 9293 1 1 36 LYS NZ N 10.927 -10.115 13.754 1.00 . A A . 36 LYS NZ 1 1
6 9294 1 1 36 LYS O O 6.270 -4.469 16.074 1.00 . A A . 36 LYS O 1 1
6 9295 1 1 37 ASP C C 4.719 -2.780 14.294 1.00 . A A . 37 ASP C 1 1
6 9296 1 1 37 ASP CA C 6.211 -2.552 14.074 1.00 . A A . 37 ASP CA 1 1
6 9297 1 1 37 ASP CB C 6.434 -1.762 12.782 1.00 . A A . 37 ASP CB 1 1
6 9298 1 1 37 ASP CG C 7.631 -0.835 12.871 1.00 . A A . 37 ASP CG 1 1
6 9299 1 1 37 ASP H H 7.452 -4.041 13.223 1.00 . A A . 37 ASP H 1 1
6 9300 1 1 37 ASP HA H 6.602 -1.983 14.905 1.00 . A A . 37 ASP HA 1 1
6 9301 1 1 37 ASP HB2 H 6.598 -2.453 11.970 1.00 . A A . 37 ASP HB2 1 1
6 9302 1 1 37 ASP HB3 H 5.556 -1.168 12.575 1.00 . A A . 37 ASP HB3 1 1
6 9303 1 1 37 ASP N N 6.932 -3.819 14.023 1.00 . A A . 37 ASP N 1 1
6 9304 1 1 37 ASP O O 4.210 -3.879 14.073 1.00 . A A . 37 ASP O 1 1
6 9305 1 1 37 ASP OD1 O 8.756 -1.336 13.080 1.00 . A A . 37 ASP OD1 1 1
6 9306 1 1 37 ASP OD2 O 7.443 0.392 12.731 1.00 . A A . 37 ASP OD2 1 1
6 9307 1 1 38 ARG C C 1.807 -1.874 13.677 1.00 . A A . 38 ARG C 1 1
6 9308 1 1 38 ARG CA C 2.593 -1.819 14.984 1.00 . A A . 38 ARG CA 1 1
6 9309 1 1 38 ARG CB C 2.130 -0.623 15.819 1.00 . A A . 38 ARG CB 1 1
6 9310 1 1 38 ARG CD C 3.863 -0.839 17.626 1.00 . A A . 38 ARG CD 1 1
6 9311 1 1 38 ARG CG C 2.377 -0.793 17.309 1.00 . A A . 38 ARG CG 1 1
6 9312 1 1 38 ARG CZ C 5.463 -2.532 18.435 1.00 . A A . 38 ARG CZ 1 1
6 9313 1 1 38 ARG H H 4.489 -0.886 14.890 1.00 . A A . 38 ARG H 1 1
6 9314 1 1 38 ARG HA H 2.407 -2.726 15.539 1.00 . A A . 38 ARG HA 1 1
6 9315 1 1 38 ARG HB2 H 2.657 0.258 15.486 1.00 . A A . 38 ARG HB2 1 1
6 9316 1 1 38 ARG HB3 H 1.071 -0.479 15.665 1.00 . A A . 38 ARG HB3 1 1
6 9317 1 1 38 ARG HD2 H 4.406 -0.367 16.821 1.00 . A A . 38 ARG HD2 1 1
6 9318 1 1 38 ARG HD3 H 4.038 -0.296 18.544 1.00 . A A . 38 ARG HD3 1 1
6 9319 1 1 38 ARG HE H 3.809 -2.927 17.388 1.00 . A A . 38 ARG HE 1 1
6 9320 1 1 38 ARG HG2 H 1.934 0.040 17.834 1.00 . A A . 38 ARG HG2 1 1
6 9321 1 1 38 ARG HG3 H 1.919 -1.714 17.637 1.00 . A A . 38 ARG HG3 1 1
6 9322 1 1 38 ARG HH11 H 5.951 -0.626 18.908 1.00 . A A . 38 ARG HH11 1 1
6 9323 1 1 38 ARG HH12 H 7.055 -1.836 19.469 1.00 . A A . 38 ARG HH12 1 1
6 9324 1 1 38 ARG HH21 H 5.261 -4.518 18.127 1.00 . A A . 38 ARG HH21 1 1
6 9325 1 1 38 ARG HH22 H 6.664 -4.045 19.025 1.00 . A A . 38 ARG HH22 1 1
6 9326 1 1 38 ARG N N 4.026 -1.734 14.732 1.00 . A A . 38 ARG N 1 1
6 9327 1 1 38 ARG NE N 4.346 -2.209 17.785 1.00 . A A . 38 ARG NE 1 1
6 9328 1 1 38 ARG NH1 N 6.218 -1.587 18.981 1.00 . A A . 38 ARG NH1 1 1
6 9329 1 1 38 ARG NH2 N 5.825 -3.803 18.537 1.00 . A A . 38 ARG NH2 1 1
6 9330 1 1 38 ARG O O 0.725 -2.455 13.617 1.00 . A A . 38 ARG O 1 1
6 9331 1 1 39 ARG C C 1.418 -2.662 10.840 1.00 . A A . 39 ARG C 1 1
6 9332 1 1 39 ARG CA C 1.709 -1.246 11.326 1.00 . A A . 39 ARG CA 1 1
6 9333 1 1 39 ARG CB C 2.584 -0.514 10.306 1.00 . A A . 39 ARG CB 1 1
6 9334 1 1 39 ARG CD C 1.335 -0.896 8.159 1.00 . A A . 39 ARG CD 1 1
6 9335 1 1 39 ARG CG C 1.795 0.133 9.180 1.00 . A A . 39 ARG CG 1 1
6 9336 1 1 39 ARG CZ C 3.214 -1.148 6.585 1.00 . A A . 39 ARG CZ 1 1
6 9337 1 1 39 ARG H H 3.225 -0.817 12.741 1.00 . A A . 39 ARG H 1 1
6 9338 1 1 39 ARG HA H 0.774 -0.715 11.430 1.00 . A A . 39 ARG HA 1 1
6 9339 1 1 39 ARG HB2 H 3.141 0.258 10.816 1.00 . A A . 39 ARG HB2 1 1
6 9340 1 1 39 ARG HB3 H 3.277 -1.220 9.872 1.00 . A A . 39 ARG HB3 1 1
6 9341 1 1 39 ARG HD2 H 0.677 -1.600 8.647 1.00 . A A . 39 ARG HD2 1 1
6 9342 1 1 39 ARG HD3 H 0.795 -0.387 7.373 1.00 . A A . 39 ARG HD3 1 1
6 9343 1 1 39 ARG HE H 2.656 -2.514 7.928 1.00 . A A . 39 ARG HE 1 1
6 9344 1 1 39 ARG HG2 H 0.928 0.624 9.597 1.00 . A A . 39 ARG HG2 1 1
6 9345 1 1 39 ARG HG3 H 2.421 0.861 8.686 1.00 . A A . 39 ARG HG3 1 1
6 9346 1 1 39 ARG HH11 H 2.224 0.609 6.431 1.00 . A A . 39 ARG HH11 1 1
6 9347 1 1 39 ARG HH12 H 3.548 0.405 5.334 1.00 . A A . 39 ARG HH12 1 1
6 9348 1 1 39 ARG HH21 H 4.400 -2.782 6.489 1.00 . A A . 39 ARG HH21 1 1
6 9349 1 1 39 ARG HH22 H 4.783 -1.519 5.368 1.00 . A A . 39 ARG HH22 1 1
6 9350 1 1 39 ARG N N 2.359 -1.264 12.632 1.00 . A A . 39 ARG N 1 1
6 9351 1 1 39 ARG NE N 2.456 -1.623 7.571 1.00 . A A . 39 ARG NE 1 1
6 9352 1 1 39 ARG NH1 N 2.976 0.054 6.075 1.00 . A A . 39 ARG NH1 1 1
6 9353 1 1 39 ARG NH2 N 4.214 -1.877 6.108 1.00 . A A . 39 ARG NH2 1 1
6 9354 1 1 39 ARG O O 0.314 -2.958 10.382 1.00 . A A . 39 ARG O 1 1
6 9355 1 1 40 MET C C 1.122 -5.600 11.255 1.00 . A A . 40 MET C 1 1
6 9356 1 1 40 MET CA C 2.268 -4.920 10.514 1.00 . A A . 40 MET CA 1 1
6 9357 1 1 40 MET CB C 3.569 -5.690 10.746 1.00 . A A . 40 MET CB 1 1
6 9358 1 1 40 MET CE C 4.288 -6.906 6.958 1.00 . A A . 40 MET CE 1 1
6 9359 1 1 40 MET CG C 3.847 -6.747 9.689 1.00 . A A . 40 MET CG 1 1
6 9360 1 1 40 MET H H 3.272 -3.238 11.317 1.00 . A A . 40 MET H 1 1
6 9361 1 1 40 MET HA H 2.044 -4.917 9.458 1.00 . A A . 40 MET HA 1 1
6 9362 1 1 40 MET HB2 H 4.392 -4.990 10.749 1.00 . A A . 40 MET HB2 1 1
6 9363 1 1 40 MET HB3 H 3.520 -6.177 11.709 1.00 . A A . 40 MET HB3 1 1
6 9364 1 1 40 MET HE1 H 3.310 -7.302 7.193 1.00 . A A . 40 MET HE1 1 1
6 9365 1 1 40 MET HE2 H 4.923 -7.703 6.601 1.00 . A A . 40 MET HE2 1 1
6 9366 1 1 40 MET HE3 H 4.196 -6.149 6.193 1.00 . A A . 40 MET HE3 1 1
6 9367 1 1 40 MET HG2 H 4.260 -7.619 10.173 1.00 . A A . 40 MET HG2 1 1
6 9368 1 1 40 MET HG3 H 2.915 -7.010 9.210 1.00 . A A . 40 MET HG3 1 1
6 9369 1 1 40 MET N N 2.417 -3.534 10.943 1.00 . A A . 40 MET N 1 1
6 9370 1 1 40 MET O O 0.447 -6.472 10.707 1.00 . A A . 40 MET O 1 1
6 9371 1 1 40 MET SD S 5.007 -6.183 8.431 1.00 . A A . 40 MET SD 1 1
6 9372 1 1 41 GLU C C -1.512 -5.614 12.606 1.00 . A A . 41 GLU C 1 1
6 9373 1 1 41 GLU CA C -0.168 -5.762 13.312 1.00 . A A . 41 GLU CA 1 1
6 9374 1 1 41 GLU CB C -0.219 -5.082 14.681 1.00 . A A . 41 GLU CB 1 1
6 9375 1 1 41 GLU CD C 0.368 -6.862 16.376 1.00 . A A . 41 GLU CD 1 1
6 9376 1 1 41 GLU CG C -0.725 -5.988 15.792 1.00 . A A . 41 GLU CG 1 1
6 9377 1 1 41 GLU H H 1.471 -4.492 12.883 1.00 . A A . 41 GLU H 1 1
6 9378 1 1 41 GLU HA H 0.041 -6.813 13.447 1.00 . A A . 41 GLU HA 1 1
6 9379 1 1 41 GLU HB2 H 0.776 -4.751 14.943 1.00 . A A . 41 GLU HB2 1 1
6 9380 1 1 41 GLU HB3 H -0.871 -4.224 14.621 1.00 . A A . 41 GLU HB3 1 1
6 9381 1 1 41 GLU HG2 H -1.134 -5.375 16.581 1.00 . A A . 41 GLU HG2 1 1
6 9382 1 1 41 GLU HG3 H -1.501 -6.626 15.393 1.00 . A A . 41 GLU HG3 1 1
6 9383 1 1 41 GLU N N 0.902 -5.193 12.501 1.00 . A A . 41 GLU N 1 1
6 9384 1 1 41 GLU O O -2.340 -6.524 12.625 1.00 . A A . 41 GLU O 1 1
6 9385 1 1 41 GLU OE1 O 0.614 -7.954 15.822 1.00 . A A . 41 GLU OE1 1 1
6 9386 1 1 41 GLU OE2 O 0.978 -6.453 17.386 1.00 . A A . 41 GLU OE2 1 1
6 9387 1 1 42 ASN C C -2.935 -4.847 9.884 1.00 . A A . 42 ASN C 1 1
6 9388 1 1 42 ASN CA C -2.954 -4.188 11.259 1.00 . A A . 42 ASN CA 1 1
6 9389 1 1 42 ASN CB C -3.163 -2.680 11.113 1.00 . A A . 42 ASN CB 1 1
6 9390 1 1 42 ASN CG C -3.254 -1.976 12.453 1.00 . A A . 42 ASN CG 1 1
6 9391 1 1 42 ASN H H -1.015 -3.775 11.997 1.00 . A A . 42 ASN H 1 1
6 9392 1 1 42 ASN HA H -3.769 -4.602 11.833 1.00 . A A . 42 ASN HA 1 1
6 9393 1 1 42 ASN HB2 H -2.334 -2.259 10.563 1.00 . A A . 42 ASN HB2 1 1
6 9394 1 1 42 ASN HB3 H -4.079 -2.502 10.569 1.00 . A A . 42 ASN HB3 1 1
6 9395 1 1 42 ASN HD21 H -1.273 -1.825 12.536 1.00 . A A . 42 ASN HD21 1 1
6 9396 1 1 42 ASN HD22 H -2.133 -1.160 13.879 1.00 . A A . 42 ASN HD22 1 1
6 9397 1 1 42 ASN N N -1.716 -4.460 11.979 1.00 . A A . 42 ASN N 1 1
6 9398 1 1 42 ASN ND2 N -2.105 -1.618 13.013 1.00 . A A . 42 ASN ND2 1 1
6 9399 1 1 42 ASN O O -3.980 -5.223 9.351 1.00 . A A . 42 ASN O 1 1
6 9400 1 1 42 ASN OD1 O -4.345 -1.756 12.978 1.00 . A A . 42 ASN OD1 1 1
6 9401 1 1 43 LEU C C -2.112 -7.030 8.004 1.00 . A A . 43 LEU C 1 1
6 9402 1 1 43 LEU CA C -1.589 -5.597 7.999 1.00 . A A . 43 LEU CA 1 1
6 9403 1 1 43 LEU CB C -0.119 -5.576 7.572 1.00 . A A . 43 LEU CB 1 1
6 9404 1 1 43 LEU CD1 C 1.614 -5.162 5.809 1.00 . A A . 43 LEU CD1 1 1
6 9405 1 1 43 LEU CD2 C -0.681 -5.910 5.153 1.00 . A A . 43 LEU CD2 1 1
6 9406 1 1 43 LEU CG C 0.132 -5.091 6.143 1.00 . A A . 43 LEU CG 1 1
6 9407 1 1 43 LEU H H -0.944 -4.665 9.786 1.00 . A A . 43 LEU H 1 1
6 9408 1 1 43 LEU HA H -2.167 -5.019 7.295 1.00 . A A . 43 LEU HA 1 1
6 9409 1 1 43 LEU HB2 H 0.421 -4.931 8.249 1.00 . A A . 43 LEU HB2 1 1
6 9410 1 1 43 LEU HB3 H 0.277 -6.577 7.662 1.00 . A A . 43 LEU HB3 1 1
6 9411 1 1 43 LEU HD11 H 2.020 -6.097 6.167 1.00 . A A . 43 LEU HD11 1 1
6 9412 1 1 43 LEU HD12 H 2.130 -4.341 6.282 1.00 . A A . 43 LEU HD12 1 1
6 9413 1 1 43 LEU HD13 H 1.744 -5.100 4.738 1.00 . A A . 43 LEU HD13 1 1
6 9414 1 1 43 LEU HD21 H -0.702 -5.404 4.199 1.00 . A A . 43 LEU HD21 1 1
6 9415 1 1 43 LEU HD22 H -1.689 -6.025 5.521 1.00 . A A . 43 LEU HD22 1 1
6 9416 1 1 43 LEU HD23 H -0.228 -6.884 5.033 1.00 . A A . 43 LEU HD23 1 1
6 9417 1 1 43 LEU HG H -0.179 -4.060 6.061 1.00 . A A . 43 LEU HG 1 1
6 9418 1 1 43 LEU N N -1.741 -4.984 9.313 1.00 . A A . 43 LEU N 1 1
6 9419 1 1 43 LEU O O -2.810 -7.450 7.080 1.00 . A A . 43 LEU O 1 1
6 9420 1 1 44 VAL C C -3.730 -9.249 9.242 1.00 . A A . 44 VAL C 1 1
6 9421 1 1 44 VAL CA C -2.209 -9.160 9.175 1.00 . A A . 44 VAL CA 1 1
6 9422 1 1 44 VAL CB C -1.610 -9.828 10.428 1.00 . A A . 44 VAL CB 1 1
6 9423 1 1 44 VAL CG1 C -1.956 -11.309 10.464 1.00 . A A . 44 VAL CG1 1 1
6 9424 1 1 44 VAL CG2 C -0.102 -9.625 10.475 1.00 . A A . 44 VAL CG2 1 1
6 9425 1 1 44 VAL H H -1.215 -7.384 9.755 1.00 . A A . 44 VAL H 1 1
6 9426 1 1 44 VAL HA H -1.865 -9.699 8.305 1.00 . A A . 44 VAL HA 1 1
6 9427 1 1 44 VAL HB H -2.041 -9.360 11.301 1.00 . A A . 44 VAL HB 1 1
6 9428 1 1 44 VAL HG11 H -3.021 -11.427 10.596 1.00 . A A . 44 VAL HG11 1 1
6 9429 1 1 44 VAL HG12 H -1.437 -11.780 11.286 1.00 . A A . 44 VAL HG12 1 1
6 9430 1 1 44 VAL HG13 H -1.655 -11.771 9.536 1.00 . A A . 44 VAL HG13 1 1
6 9431 1 1 44 VAL HG21 H 0.172 -8.814 9.816 1.00 . A A . 44 VAL HG21 1 1
6 9432 1 1 44 VAL HG22 H 0.393 -10.531 10.158 1.00 . A A . 44 VAL HG22 1 1
6 9433 1 1 44 VAL HG23 H 0.197 -9.385 11.484 1.00 . A A . 44 VAL HG23 1 1
6 9434 1 1 44 VAL N N -1.773 -7.775 9.051 1.00 . A A . 44 VAL N 1 1
6 9435 1 1 44 VAL O O -4.362 -9.891 8.403 1.00 . A A . 44 VAL O 1 1
6 9436 1 1 45 ALA C C -6.459 -8.003 9.207 1.00 . A A . 45 ALA C 1 1
6 9437 1 1 45 ALA CA C -5.759 -8.604 10.420 1.00 . A A . 45 ALA CA 1 1
6 9438 1 1 45 ALA CB C -6.141 -7.846 11.683 1.00 . A A . 45 ALA CB 1 1
6 9439 1 1 45 ALA H H -3.756 -8.105 10.881 1.00 . A A . 45 ALA H 1 1
6 9440 1 1 45 ALA HA H -6.078 -9.631 10.534 1.00 . A A . 45 ALA HA 1 1
6 9441 1 1 45 ALA HB1 H -6.068 -8.506 12.534 1.00 . A A . 45 ALA HB1 1 1
6 9442 1 1 45 ALA HB2 H -7.155 -7.485 11.593 1.00 . A A . 45 ALA HB2 1 1
6 9443 1 1 45 ALA HB3 H -5.471 -7.010 11.816 1.00 . A A . 45 ALA HB3 1 1
6 9444 1 1 45 ALA N N -4.312 -8.599 10.245 1.00 . A A . 45 ALA N 1 1
6 9445 1 1 45 ALA O O -7.472 -8.522 8.739 1.00 . A A . 45 ALA O 1 1
6 9446 1 1 46 TYR C C -6.513 -7.164 6.333 1.00 . A A . 46 TYR C 1 1
6 9447 1 1 46 TYR CA C -6.479 -6.229 7.538 1.00 . A A . 46 TYR CA 1 1
6 9448 1 1 46 TYR CB C -5.670 -4.974 7.204 1.00 . A A . 46 TYR CB 1 1
6 9449 1 1 46 TYR CD1 C -5.942 -4.606 4.721 1.00 . A A . 46 TYR CD1 1 1
6 9450 1 1 46 TYR CD2 C -6.990 -3.066 6.208 1.00 . A A . 46 TYR CD2 1 1
6 9451 1 1 46 TYR CE1 C -6.432 -3.901 3.637 1.00 . A A . 46 TYR CE1 1 1
6 9452 1 1 46 TYR CE2 C -7.485 -2.356 5.131 1.00 . A A . 46 TYR CE2 1 1
6 9453 1 1 46 TYR CG C -6.210 -4.201 6.022 1.00 . A A . 46 TYR CG 1 1
6 9454 1 1 46 TYR CZ C -7.203 -2.777 3.848 1.00 . A A . 46 TYR CZ 1 1
6 9455 1 1 46 TYR H H -5.101 -6.537 9.115 1.00 . A A . 46 TYR H 1 1
6 9456 1 1 46 TYR HA H -7.490 -5.941 7.784 1.00 . A A . 46 TYR HA 1 1
6 9457 1 1 46 TYR HB2 H -5.672 -4.315 8.058 1.00 . A A . 46 TYR HB2 1 1
6 9458 1 1 46 TYR HB3 H -4.654 -5.260 6.978 1.00 . A A . 46 TYR HB3 1 1
6 9459 1 1 46 TYR HD1 H -5.337 -5.487 4.559 1.00 . A A . 46 TYR HD1 1 1
6 9460 1 1 46 TYR HD2 H -7.208 -2.738 7.213 1.00 . A A . 46 TYR HD2 1 1
6 9461 1 1 46 TYR HE1 H -6.212 -4.232 2.634 1.00 . A A . 46 TYR HE1 1 1
6 9462 1 1 46 TYR HE2 H -8.088 -1.476 5.295 1.00 . A A . 46 TYR HE2 1 1
6 9463 1 1 46 TYR HH H -8.635 -2.240 2.683 1.00 . A A . 46 TYR HH 1 1
6 9464 1 1 46 TYR N N -5.909 -6.903 8.700 1.00 . A A . 46 TYR N 1 1
6 9465 1 1 46 TYR O O -7.552 -7.333 5.694 1.00 . A A . 46 TYR O 1 1
6 9466 1 1 46 TYR OH O -7.694 -2.073 2.772 1.00 . A A . 46 TYR OH 1 1
6 9467 1 1 47 ALA C C -6.135 -9.922 5.118 1.00 . A A . 47 ALA C 1 1
6 9468 1 1 47 ALA CA C -5.267 -8.686 4.901 1.00 . A A . 47 ALA CA 1 1
6 9469 1 1 47 ALA CB C -3.817 -9.089 4.680 1.00 . A A . 47 ALA CB 1 1
6 9470 1 1 47 ALA H H -4.576 -7.593 6.575 1.00 . A A . 47 ALA H 1 1
6 9471 1 1 47 ALA HA H -5.611 -8.169 4.016 1.00 . A A . 47 ALA HA 1 1
6 9472 1 1 47 ALA HB1 H -3.315 -8.325 4.106 1.00 . A A . 47 ALA HB1 1 1
6 9473 1 1 47 ALA HB2 H -3.781 -10.025 4.142 1.00 . A A . 47 ALA HB2 1 1
6 9474 1 1 47 ALA HB3 H -3.326 -9.204 5.635 1.00 . A A . 47 ALA HB3 1 1
6 9475 1 1 47 ALA N N -5.370 -7.768 6.028 1.00 . A A . 47 ALA N 1 1
6 9476 1 1 47 ALA O O -6.600 -10.541 4.162 1.00 . A A . 47 ALA O 1 1
6 9477 1 1 48 LYS C C -8.625 -11.200 6.400 1.00 . A A . 48 LYS C 1 1
6 9478 1 1 48 LYS CA C -7.154 -11.440 6.727 1.00 . A A . 48 LYS CA 1 1
6 9479 1 1 48 LYS CB C -6.995 -11.776 8.211 1.00 . A A . 48 LYS CB 1 1
6 9480 1 1 48 LYS CD C -6.014 -13.500 9.753 1.00 . A A . 48 LYS CD 1 1
6 9481 1 1 48 LYS CE C -5.030 -14.647 9.584 1.00 . A A . 48 LYS CE 1 1
6 9482 1 1 48 LYS CG C -6.814 -13.260 8.484 1.00 . A A . 48 LYS CG 1 1
6 9483 1 1 48 LYS H H -5.944 -9.744 7.101 1.00 . A A . 48 LYS H 1 1
6 9484 1 1 48 LYS HA H -6.800 -12.275 6.139 1.00 . A A . 48 LYS HA 1 1
6 9485 1 1 48 LYS HB2 H -6.132 -11.254 8.595 1.00 . A A . 48 LYS HB2 1 1
6 9486 1 1 48 LYS HB3 H -7.874 -11.440 8.741 1.00 . A A . 48 LYS HB3 1 1
6 9487 1 1 48 LYS HD2 H -5.465 -12.602 9.996 1.00 . A A . 48 LYS HD2 1 1
6 9488 1 1 48 LYS HD3 H -6.695 -13.736 10.557 1.00 . A A . 48 LYS HD3 1 1
6 9489 1 1 48 LYS HE2 H -4.404 -14.445 8.728 1.00 . A A . 48 LYS HE2 1 1
6 9490 1 1 48 LYS HE3 H -4.417 -14.713 10.471 1.00 . A A . 48 LYS HE3 1 1
6 9491 1 1 48 LYS HG2 H -7.786 -13.719 8.590 1.00 . A A . 48 LYS HG2 1 1
6 9492 1 1 48 LYS HG3 H -6.293 -13.708 7.649 1.00 . A A . 48 LYS HG3 1 1
6 9493 1 1 48 LYS HZ1 H -6.619 -15.964 9.910 1.00 . A A . 48 LYS HZ1 1 1
6 9494 1 1 48 LYS HZ2 H -5.123 -16.730 9.708 1.00 . A A . 48 LYS HZ2 1 1
6 9495 1 1 48 LYS HZ3 H -5.932 -16.088 8.370 1.00 . A A . 48 LYS HZ3 1 1
6 9496 1 1 48 LYS N N -6.344 -10.277 6.382 1.00 . A A . 48 LYS N 1 1
6 9497 1 1 48 LYS NZ N -5.725 -15.949 9.379 1.00 . A A . 48 LYS NZ 1 1
6 9498 1 1 48 LYS O O -9.330 -12.108 5.961 1.00 . A A . 48 LYS O 1 1
6 9499 1 1 49 LYS C C -10.687 -9.331 4.869 1.00 . A A . 49 LYS C 1 1
6 9500 1 1 49 LYS CA C -10.472 -9.616 6.353 1.00 . A A . 49 LYS CA 1 1
6 9501 1 1 49 LYS CB C -10.879 -8.398 7.184 1.00 . A A . 49 LYS CB 1 1
6 9502 1 1 49 LYS CD C -10.574 -5.932 7.562 1.00 . A A . 49 LYS CD 1 1
6 9503 1 1 49 LYS CE C -10.263 -4.730 6.687 1.00 . A A . 49 LYS CE 1 1
6 9504 1 1 49 LYS CG C -9.956 -7.203 7.005 1.00 . A A . 49 LYS CG 1 1
6 9505 1 1 49 LYS H H -8.474 -9.290 6.975 1.00 . A A . 49 LYS H 1 1
6 9506 1 1 49 LYS HA H -11.089 -10.455 6.638 1.00 . A A . 49 LYS HA 1 1
6 9507 1 1 49 LYS HB2 H -11.877 -8.100 6.899 1.00 . A A . 49 LYS HB2 1 1
6 9508 1 1 49 LYS HB3 H -10.878 -8.672 8.228 1.00 . A A . 49 LYS HB3 1 1
6 9509 1 1 49 LYS HD2 H -11.645 -6.058 7.616 1.00 . A A . 49 LYS HD2 1 1
6 9510 1 1 49 LYS HD3 H -10.181 -5.757 8.554 1.00 . A A . 49 LYS HD3 1 1
6 9511 1 1 49 LYS HE2 H -9.413 -4.208 7.102 1.00 . A A . 49 LYS HE2 1 1
6 9512 1 1 49 LYS HE3 H -10.019 -5.078 5.694 1.00 . A A . 49 LYS HE3 1 1
6 9513 1 1 49 LYS HG2 H -9.028 -7.397 7.522 1.00 . A A . 49 LYS HG2 1 1
6 9514 1 1 49 LYS HG3 H -9.761 -7.066 5.951 1.00 . A A . 49 LYS HG3 1 1
6 9515 1 1 49 LYS HZ1 H -11.990 -4.004 5.764 1.00 . A A . 49 LYS HZ1 1 1
6 9516 1 1 49 LYS HZ2 H -11.071 -2.810 6.535 1.00 . A A . 49 LYS HZ2 1 1
6 9517 1 1 49 LYS HZ3 H -12.010 -3.878 7.451 1.00 . A A . 49 LYS HZ3 1 1
6 9518 1 1 49 LYS N N -9.083 -9.973 6.622 1.00 . A A . 49 LYS N 1 1
6 9519 1 1 49 LYS NZ N -11.414 -3.789 6.603 1.00 . A A . 49 LYS NZ 1 1
6 9520 1 1 49 LYS O O -11.737 -9.649 4.312 1.00 . A A . 49 LYS O 1 1
6 9521 1 1 50 VAL C C -9.591 -9.640 1.952 1.00 . A A . 50 VAL C 1 1
6 9522 1 1 50 VAL CA C -9.770 -8.399 2.816 1.00 . A A . 50 VAL CA 1 1
6 9523 1 1 50 VAL CB C -8.717 -7.349 2.416 1.00 . A A . 50 VAL CB 1 1
6 9524 1 1 50 VAL CG1 C -8.935 -6.892 0.981 1.00 . A A . 50 VAL CG1 1 1
6 9525 1 1 50 VAL CG2 C -8.749 -6.165 3.373 1.00 . A A . 50 VAL CG2 1 1
6 9526 1 1 50 VAL H H -8.874 -8.497 4.732 1.00 . A A . 50 VAL H 1 1
6 9527 1 1 50 VAL HA H -10.752 -7.986 2.628 1.00 . A A . 50 VAL HA 1 1
6 9528 1 1 50 VAL HB H -7.740 -7.807 2.478 1.00 . A A . 50 VAL HB 1 1
6 9529 1 1 50 VAL HG11 H -9.468 -5.953 0.978 1.00 . A A . 50 VAL HG11 1 1
6 9530 1 1 50 VAL HG12 H -9.513 -7.635 0.451 1.00 . A A . 50 VAL HG12 1 1
6 9531 1 1 50 VAL HG13 H -7.979 -6.766 0.494 1.00 . A A . 50 VAL HG13 1 1
6 9532 1 1 50 VAL HG21 H -7.789 -6.067 3.857 1.00 . A A . 50 VAL HG21 1 1
6 9533 1 1 50 VAL HG22 H -9.514 -6.323 4.118 1.00 . A A . 50 VAL HG22 1 1
6 9534 1 1 50 VAL HG23 H -8.965 -5.260 2.822 1.00 . A A . 50 VAL HG23 1 1
6 9535 1 1 50 VAL N N -9.686 -8.727 4.234 1.00 . A A . 50 VAL N 1 1
6 9536 1 1 50 VAL O O -10.356 -9.865 1.015 1.00 . A A . 50 VAL O 1 1
6 9537 1 1 51 GLU C C -9.614 -12.475 1.360 1.00 . A A . 51 GLU C 1 1
6 9538 1 1 51 GLU CA C -8.328 -11.674 1.514 1.00 . A A . 51 GLU CA 1 1
6 9539 1 1 51 GLU CB C -7.253 -12.520 2.202 1.00 . A A . 51 GLU CB 1 1
6 9540 1 1 51 GLU CD C -6.583 -13.866 4.232 1.00 . A A . 51 GLU CD 1 1
6 9541 1 1 51 GLU CG C -7.690 -13.097 3.538 1.00 . A A . 51 GLU CG 1 1
6 9542 1 1 51 GLU H H -8.009 -10.227 3.032 1.00 . A A . 51 GLU H 1 1
6 9543 1 1 51 GLU HA H -7.980 -11.386 0.531 1.00 . A A . 51 GLU HA 1 1
6 9544 1 1 51 GLU HB2 H -6.987 -13.340 1.550 1.00 . A A . 51 GLU HB2 1 1
6 9545 1 1 51 GLU HB3 H -6.381 -11.906 2.367 1.00 . A A . 51 GLU HB3 1 1
6 9546 1 1 51 GLU HG2 H -8.003 -12.288 4.181 1.00 . A A . 51 GLU HG2 1 1
6 9547 1 1 51 GLU HG3 H -8.523 -13.766 3.372 1.00 . A A . 51 GLU HG3 1 1
6 9548 1 1 51 GLU N N -8.585 -10.452 2.272 1.00 . A A . 51 GLU N 1 1
6 9549 1 1 51 GLU O O -9.949 -12.924 0.263 1.00 . A A . 51 GLU O 1 1
6 9550 1 1 51 GLU OE1 O -5.410 -13.451 4.115 1.00 . A A . 51 GLU OE1 1 1
6 9551 1 1 51 GLU OE2 O -6.888 -14.881 4.891 1.00 . A A . 51 GLU OE2 1 1
6 9552 1 1 52 GLY C C -12.580 -12.653 1.479 1.00 . A A . 52 GLY C 1 1
6 9553 1 1 52 GLY CA C -11.604 -13.340 2.410 1.00 . A A . 52 GLY CA 1 1
6 9554 1 1 52 GLY H H -10.042 -12.224 3.300 1.00 . A A . 52 GLY H 1 1
6 9555 1 1 52 GLY HA2 H -11.426 -14.346 2.059 1.00 . A A . 52 GLY HA2 1 1
6 9556 1 1 52 GLY HA3 H -12.030 -13.379 3.401 1.00 . A A . 52 GLY HA3 1 1
6 9557 1 1 52 GLY N N -10.347 -12.624 2.459 1.00 . A A . 52 GLY N 1 1
6 9558 1 1 52 GLY O O -13.404 -13.299 0.833 1.00 . A A . 52 GLY O 1 1
6 9559 1 1 53 ASP C C -12.825 -10.622 -0.909 1.00 . A A . 53 ASP C 1 1
6 9560 1 1 53 ASP CA C -13.313 -10.530 0.533 1.00 . A A . 53 ASP CA 1 1
6 9561 1 1 53 ASP CB C -13.320 -9.070 0.990 1.00 . A A . 53 ASP CB 1 1
6 9562 1 1 53 ASP CG C -14.365 -8.802 2.055 1.00 . A A . 53 ASP CG 1 1
6 9563 1 1 53 ASP H H -11.773 -10.880 1.934 1.00 . A A . 53 ASP H 1 1
6 9564 1 1 53 ASP HA H -14.314 -10.922 0.594 1.00 . A A . 53 ASP HA 1 1
6 9565 1 1 53 ASP HB2 H -12.350 -8.821 1.396 1.00 . A A . 53 ASP HB2 1 1
6 9566 1 1 53 ASP HB3 H -13.524 -8.434 0.142 1.00 . A A . 53 ASP HB3 1 1
6 9567 1 1 53 ASP N N -12.463 -11.329 1.402 1.00 . A A . 53 ASP N 1 1
6 9568 1 1 53 ASP O O -13.609 -10.511 -1.852 1.00 . A A . 53 ASP O 1 1
6 9569 1 1 53 ASP OD1 O -14.103 -9.112 3.236 1.00 . A A . 53 ASP OD1 1 1
6 9570 1 1 53 ASP OD2 O -15.445 -8.281 1.708 1.00 . A A . 53 ASP OD2 1 1
6 9571 1 1 54 MET C C -11.181 -12.312 -2.993 1.00 . A A . 54 MET C 1 1
6 9572 1 1 54 MET CA C -10.911 -10.939 -2.386 1.00 . A A . 54 MET CA 1 1
6 9573 1 1 54 MET CB C -9.403 -10.697 -2.296 1.00 . A A . 54 MET CB 1 1
6 9574 1 1 54 MET CE C -10.697 -7.081 -2.652 1.00 . A A . 54 MET CE 1 1
6 9575 1 1 54 MET CG C -9.031 -9.233 -2.129 1.00 . A A . 54 MET CG 1 1
6 9576 1 1 54 MET H H -10.950 -10.908 -0.274 1.00 . A A . 54 MET H 1 1
6 9577 1 1 54 MET HA H -11.350 -10.185 -3.019 1.00 . A A . 54 MET HA 1 1
6 9578 1 1 54 MET HB2 H -9.012 -11.246 -1.452 1.00 . A A . 54 MET HB2 1 1
6 9579 1 1 54 MET HB3 H -8.937 -11.063 -3.199 1.00 . A A . 54 MET HB3 1 1
6 9580 1 1 54 MET HE1 H -10.544 -6.080 -3.028 1.00 . A A . 54 MET HE1 1 1
6 9581 1 1 54 MET HE2 H -10.488 -7.104 -1.593 1.00 . A A . 54 MET HE2 1 1
6 9582 1 1 54 MET HE3 H -11.721 -7.377 -2.824 1.00 . A A . 54 MET HE3 1 1
6 9583 1 1 54 MET HG2 H -9.479 -8.865 -1.217 1.00 . A A . 54 MET HG2 1 1
6 9584 1 1 54 MET HG3 H -7.957 -9.155 -2.057 1.00 . A A . 54 MET HG3 1 1
6 9585 1 1 54 MET N N -11.519 -10.827 -1.067 1.00 . A A . 54 MET N 1 1
6 9586 1 1 54 MET O O -11.625 -12.422 -4.135 1.00 . A A . 54 MET O 1 1
6 9587 1 1 54 MET SD S -9.597 -8.211 -3.501 1.00 . A A . 54 MET SD 1 1
6 9588 1 1 55 TYR C C -12.591 -14.983 -2.980 1.00 . A A . 55 TYR C 1 1
6 9589 1 1 55 TYR CA C -11.119 -14.725 -2.673 1.00 . A A . 55 TYR CA 1 1
6 9590 1 1 55 TYR CB C -10.611 -15.728 -1.627 1.00 . A A . 55 TYR CB 1 1
6 9591 1 1 55 TYR CD1 C -12.254 -17.642 -1.474 1.00 . A A . 55 TYR CD1 1 1
6 9592 1 1 55 TYR CD2 C -10.176 -18.042 -2.576 1.00 . A A . 55 TYR CD2 1 1
6 9593 1 1 55 TYR CE1 C -12.637 -18.948 -1.715 1.00 . A A . 55 TYR CE1 1 1
6 9594 1 1 55 TYR CE2 C -10.554 -19.349 -2.821 1.00 . A A . 55 TYR CE2 1 1
6 9595 1 1 55 TYR CG C -11.021 -17.164 -1.899 1.00 . A A . 55 TYR CG 1 1
6 9596 1 1 55 TYR CZ C -11.784 -19.797 -2.388 1.00 . A A . 55 TYR CZ 1 1
6 9597 1 1 55 TYR H H -10.555 -13.202 -1.317 1.00 . A A . 55 TYR H 1 1
6 9598 1 1 55 TYR HA H -10.552 -14.856 -3.583 1.00 . A A . 55 TYR HA 1 1
6 9599 1 1 55 TYR HB2 H -9.532 -15.692 -1.601 1.00 . A A . 55 TYR HB2 1 1
6 9600 1 1 55 TYR HB3 H -10.997 -15.450 -0.658 1.00 . A A . 55 TYR HB3 1 1
6 9601 1 1 55 TYR HD1 H -12.922 -16.975 -0.948 1.00 . A A . 55 TYR HD1 1 1
6 9602 1 1 55 TYR HD2 H -9.213 -17.691 -2.915 1.00 . A A . 55 TYR HD2 1 1
6 9603 1 1 55 TYR HE1 H -13.600 -19.298 -1.377 1.00 . A A . 55 TYR HE1 1 1
6 9604 1 1 55 TYR HE2 H -9.885 -20.016 -3.350 1.00 . A A . 55 TYR HE2 1 1
6 9605 1 1 55 TYR HH H -12.789 -21.119 -3.356 1.00 . A A . 55 TYR HH 1 1
6 9606 1 1 55 TYR N N -10.907 -13.356 -2.217 1.00 . A A . 55 TYR N 1 1
6 9607 1 1 55 TYR O O -12.918 -15.891 -3.731 1.00 . A A . 55 TYR O 1 1
6 9608 1 1 55 TYR OH O -12.162 -21.098 -2.630 1.00 . A A . 55 TYR OH 1 1
6 9609 1 1 56 GLU C C -15.412 -13.570 -3.805 1.00 . A A . 56 GLU C 1 1
6 9610 1 1 56 GLU CA C -14.913 -14.382 -2.610 1.00 . A A . 56 GLU CA 1 1
6 9611 1 1 56 GLU CB C -15.702 -14.019 -1.354 1.00 . A A . 56 GLU CB 1 1
6 9612 1 1 56 GLU CD C -17.700 -15.068 -0.217 1.00 . A A . 56 GLU CD 1 1
6 9613 1 1 56 GLU CG C -16.250 -15.235 -0.629 1.00 . A A . 56 GLU CG 1 1
6 9614 1 1 56 GLU H H -13.177 -13.492 -1.778 1.00 . A A . 56 GLU H 1 1
6 9615 1 1 56 GLU HA H -15.074 -15.430 -2.824 1.00 . A A . 56 GLU HA 1 1
6 9616 1 1 56 GLU HB2 H -15.054 -13.481 -0.677 1.00 . A A . 56 GLU HB2 1 1
6 9617 1 1 56 GLU HB3 H -16.531 -13.384 -1.629 1.00 . A A . 56 GLU HB3 1 1
6 9618 1 1 56 GLU HG2 H -16.173 -16.090 -1.287 1.00 . A A . 56 GLU HG2 1 1
6 9619 1 1 56 GLU HG3 H -15.656 -15.409 0.255 1.00 . A A . 56 GLU HG3 1 1
6 9620 1 1 56 GLU N N -13.483 -14.199 -2.385 1.00 . A A . 56 GLU N 1 1
6 9621 1 1 56 GLU O O -16.394 -13.941 -4.448 1.00 . A A . 56 GLU O 1 1
6 9622 1 1 56 GLU OE1 O -18.580 -15.142 -1.101 1.00 . A A . 56 GLU OE1 1 1
6 9623 1 1 56 GLU OE2 O -17.955 -14.865 0.989 1.00 . A A . 56 GLU OE2 1 1
6 9624 1 1 57 SER C C -15.209 -12.411 -6.522 1.00 . A A . 57 SER C 1 1
6 9625 1 1 57 SER CA C -15.124 -11.609 -5.222 1.00 . A A . 57 SER CA 1 1
6 9626 1 1 57 SER CB C -14.124 -10.462 -5.383 1.00 . A A . 57 SER CB 1 1
6 9627 1 1 57 SER H H -13.962 -12.215 -3.554 1.00 . A A . 57 SER H 1 1
6 9628 1 1 57 SER HA H -16.098 -11.197 -5.003 1.00 . A A . 57 SER HA 1 1
6 9629 1 1 57 SER HB2 H -13.947 -10.004 -4.421 1.00 . A A . 57 SER HB2 1 1
6 9630 1 1 57 SER HB3 H -13.194 -10.849 -5.773 1.00 . A A . 57 SER HB3 1 1
6 9631 1 1 57 SER HG H -14.967 -9.900 -7.060 1.00 . A A . 57 SER HG 1 1
6 9632 1 1 57 SER N N -14.736 -12.464 -4.100 1.00 . A A . 57 SER N 1 1
6 9633 1 1 57 SER O O -15.918 -12.030 -7.454 1.00 . A A . 57 SER O 1 1
6 9634 1 1 57 SER OG O -14.617 -9.476 -6.273 1.00 . A A . 57 SER OG 1 1
6 9635 1 1 58 ALA C C -15.379 -15.575 -7.568 1.00 . A A . 58 ALA C 1 1
6 9636 1 1 58 ALA CA C -14.460 -14.388 -7.741 1.00 . A A . 58 ALA CA 1 1
6 9637 1 1 58 ALA CB C -13.039 -14.877 -7.998 1.00 . A A . 58 ALA CB 1 1
6 9638 1 1 58 ALA H H -13.939 -13.766 -5.794 1.00 . A A . 58 ALA H 1 1
6 9639 1 1 58 ALA HA H -14.781 -13.835 -8.607 1.00 . A A . 58 ALA HA 1 1
6 9640 1 1 58 ALA HB1 H -12.994 -15.953 -7.871 1.00 . A A . 58 ALA HB1 1 1
6 9641 1 1 58 ALA HB2 H -12.364 -14.406 -7.299 1.00 . A A . 58 ALA HB2 1 1
6 9642 1 1 58 ALA HB3 H -12.748 -14.623 -9.006 1.00 . A A . 58 ALA HB3 1 1
6 9643 1 1 58 ALA N N -14.481 -13.521 -6.570 1.00 . A A . 58 ALA N 1 1
6 9644 1 1 58 ALA O O -15.383 -16.222 -6.529 1.00 . A A . 58 ALA O 1 1
6 9645 1 1 59 ASN C C -16.265 -18.136 -9.409 1.00 . A A . 59 ASN C 1 1
6 9646 1 1 59 ASN CA C -16.968 -17.056 -8.604 1.00 . A A . 59 ASN CA 1 1
6 9647 1 1 59 ASN CB C -18.351 -16.775 -9.190 1.00 . A A . 59 ASN CB 1 1
6 9648 1 1 59 ASN CG C -18.282 -16.090 -10.541 1.00 . A A . 59 ASN CG 1 1
6 9649 1 1 59 ASN H H -16.034 -15.360 -9.439 1.00 . A A . 59 ASN H 1 1
6 9650 1 1 59 ASN HA H -17.065 -17.384 -7.579 1.00 . A A . 59 ASN HA 1 1
6 9651 1 1 59 ASN HB2 H -18.879 -17.717 -9.306 1.00 . A A . 59 ASN HB2 1 1
6 9652 1 1 59 ASN HB3 H -18.902 -16.143 -8.509 1.00 . A A . 59 ASN HB3 1 1
6 9653 1 1 59 ASN HD21 H -18.736 -17.795 -11.456 1.00 . A A . 59 ASN HD21 1 1
6 9654 1 1 59 ASN HD22 H -18.490 -16.431 -12.489 1.00 . A A . 59 ASN HD22 1 1
6 9655 1 1 59 ASN N N -16.113 -15.890 -8.618 1.00 . A A . 59 ASN N 1 1
6 9656 1 1 59 ASN ND2 N -18.527 -16.849 -11.603 1.00 . A A . 59 ASN ND2 1 1
6 9657 1 1 59 ASN O O -16.786 -19.232 -9.614 1.00 . A A . 59 ASN O 1 1
6 9658 1 1 59 ASN OD1 O -18.012 -14.892 -10.629 1.00 . A A . 59 ASN OD1 1 1
6 9659 1 1 60 SER C C -12.763 -18.515 -10.346 1.00 . A A . 60 SER C 1 1
6 9660 1 1 60 SER CA C -14.243 -18.706 -10.658 1.00 . A A . 60 SER CA 1 1
6 9661 1 1 60 SER CB C -14.494 -18.486 -12.152 1.00 . A A . 60 SER CB 1 1
6 9662 1 1 60 SER H H -14.703 -16.884 -9.660 1.00 . A A . 60 SER H 1 1
6 9663 1 1 60 SER HA H -14.527 -19.715 -10.398 1.00 . A A . 60 SER HA 1 1
6 9664 1 1 60 SER HB2 H -14.563 -17.426 -12.350 1.00 . A A . 60 SER HB2 1 1
6 9665 1 1 60 SER HB3 H -13.677 -18.906 -12.718 1.00 . A A . 60 SER HB3 1 1
6 9666 1 1 60 SER HG H -15.626 -20.056 -12.453 1.00 . A A . 60 SER HG 1 1
6 9667 1 1 60 SER N N -15.056 -17.792 -9.867 1.00 . A A . 60 SER N 1 1
6 9668 1 1 60 SER O O -12.393 -17.641 -9.562 1.00 . A A . 60 SER O 1 1
6 9669 1 1 60 SER OG O -15.700 -19.105 -12.562 1.00 . A A . 60 SER OG 1 1
6 9670 1 1 61 ARG C C -9.882 -18.047 -11.453 1.00 . A A . 61 ARG C 1 1
6 9671 1 1 61 ARG CA C -10.481 -19.256 -10.739 1.00 . A A . 61 ARG CA 1 1
6 9672 1 1 61 ARG CB C -9.796 -20.538 -11.216 1.00 . A A . 61 ARG CB 1 1
6 9673 1 1 61 ARG CD C -7.488 -20.915 -10.292 1.00 . A A . 61 ARG CD 1 1
6 9674 1 1 61 ARG CG C -8.971 -21.217 -10.137 1.00 . A A . 61 ARG CG 1 1
6 9675 1 1 61 ARG CZ C -6.853 -19.379 -8.471 1.00 . A A . 61 ARG CZ 1 1
6 9676 1 1 61 ARG H H -12.272 -20.016 -11.572 1.00 . A A . 61 ARG H 1 1
6 9677 1 1 61 ARG HA H -10.317 -19.148 -9.677 1.00 . A A . 61 ARG HA 1 1
6 9678 1 1 61 ARG HB2 H -10.553 -21.233 -11.551 1.00 . A A . 61 ARG HB2 1 1
6 9679 1 1 61 ARG HB3 H -9.144 -20.303 -12.044 1.00 . A A . 61 ARG HB3 1 1
6 9680 1 1 61 ARG HD2 H -7.001 -21.781 -10.713 1.00 . A A . 61 ARG HD2 1 1
6 9681 1 1 61 ARG HD3 H -7.372 -20.078 -10.963 1.00 . A A . 61 ARG HD3 1 1
6 9682 1 1 61 ARG HE H -6.404 -21.322 -8.538 1.00 . A A . 61 ARG HE 1 1
6 9683 1 1 61 ARG HG2 H -9.301 -20.862 -9.173 1.00 . A A . 61 ARG HG2 1 1
6 9684 1 1 61 ARG HG3 H -9.120 -22.285 -10.200 1.00 . A A . 61 ARG HG3 1 1
6 9685 1 1 61 ARG HH11 H -7.925 -18.514 -9.952 1.00 . A A . 61 ARG HH11 1 1
6 9686 1 1 61 ARG HH12 H -7.454 -17.458 -8.665 1.00 . A A . 61 ARG HH12 1 1
6 9687 1 1 61 ARG HH21 H -5.787 -19.932 -6.845 1.00 . A A . 61 ARG HH21 1 1
6 9688 1 1 61 ARG HH22 H -6.240 -18.261 -6.902 1.00 . A A . 61 ARG HH22 1 1
6 9689 1 1 61 ARG N N -11.919 -19.338 -10.959 1.00 . A A . 61 ARG N 1 1
6 9690 1 1 61 ARG NE N -6.855 -20.594 -9.014 1.00 . A A . 61 ARG NE 1 1
6 9691 1 1 61 ARG NH1 N -7.461 -18.368 -9.080 1.00 . A A . 61 ARG NH1 1 1
6 9692 1 1 61 ARG NH2 N -6.243 -19.174 -7.311 1.00 . A A . 61 ARG NH2 1 1
6 9693 1 1 61 ARG O O -9.290 -17.172 -10.820 1.00 . A A . 61 ARG O 1 1
6 9694 1 1 62 ASP C C -10.027 -15.562 -13.075 1.00 . A A . 62 ASP C 1 1
6 9695 1 1 62 ASP CA C -9.508 -16.908 -13.573 1.00 . A A . 62 ASP CA 1 1
6 9696 1 1 62 ASP CB C -9.880 -17.098 -15.044 1.00 . A A . 62 ASP CB 1 1
6 9697 1 1 62 ASP CG C -9.260 -18.346 -15.641 1.00 . A A . 62 ASP CG 1 1
6 9698 1 1 62 ASP H H -10.515 -18.736 -13.218 1.00 . A A . 62 ASP H 1 1
6 9699 1 1 62 ASP HA H -8.433 -16.919 -13.480 1.00 . A A . 62 ASP HA 1 1
6 9700 1 1 62 ASP HB2 H -10.953 -17.175 -15.130 1.00 . A A . 62 ASP HB2 1 1
6 9701 1 1 62 ASP HB3 H -9.539 -16.242 -15.609 1.00 . A A . 62 ASP HB3 1 1
6 9702 1 1 62 ASP N N -10.037 -18.007 -12.772 1.00 . A A . 62 ASP N 1 1
6 9703 1 1 62 ASP O O -9.355 -14.539 -13.207 1.00 . A A . 62 ASP O 1 1
6 9704 1 1 62 ASP OD1 O -9.433 -19.434 -15.053 1.00 . A A . 62 ASP OD1 1 1
6 9705 1 1 62 ASP OD2 O -8.602 -18.236 -16.697 1.00 . A A . 62 ASP OD2 1 1
6 9706 1 1 63 GLU C C -11.089 -13.837 -10.764 1.00 . A A . 63 GLU C 1 1
6 9707 1 1 63 GLU CA C -11.837 -14.347 -11.993 1.00 . A A . 63 GLU CA 1 1
6 9708 1 1 63 GLU CB C -13.306 -14.591 -11.644 1.00 . A A . 63 GLU CB 1 1
6 9709 1 1 63 GLU CD C -14.470 -12.524 -12.510 1.00 . A A . 63 GLU CD 1 1
6 9710 1 1 63 GLU CG C -14.066 -13.324 -11.287 1.00 . A A . 63 GLU CG 1 1
6 9711 1 1 63 GLU H H -11.717 -16.415 -12.432 1.00 . A A . 63 GLU H 1 1
6 9712 1 1 63 GLU HA H -11.781 -13.598 -12.768 1.00 . A A . 63 GLU HA 1 1
6 9713 1 1 63 GLU HB2 H -13.794 -15.051 -12.491 1.00 . A A . 63 GLU HB2 1 1
6 9714 1 1 63 GLU HB3 H -13.357 -15.265 -10.802 1.00 . A A . 63 GLU HB3 1 1
6 9715 1 1 63 GLU HG2 H -14.958 -13.596 -10.742 1.00 . A A . 63 GLU HG2 1 1
6 9716 1 1 63 GLU HG3 H -13.438 -12.707 -10.662 1.00 . A A . 63 GLU HG3 1 1
6 9717 1 1 63 GLU N N -11.228 -15.568 -12.507 1.00 . A A . 63 GLU N 1 1
6 9718 1 1 63 GLU O O -10.941 -12.631 -10.572 1.00 . A A . 63 GLU O 1 1
6 9719 1 1 63 GLU OE1 O -14.942 -13.136 -13.490 1.00 . A A . 63 GLU OE1 1 1
6 9720 1 1 63 GLU OE2 O -14.314 -11.285 -12.486 1.00 . A A . 63 GLU OE2 1 1
6 9721 1 1 64 TYR C C -8.530 -13.814 -9.059 1.00 . A A . 64 TYR C 1 1
6 9722 1 1 64 TYR CA C -9.893 -14.409 -8.721 1.00 . A A . 64 TYR CA 1 1
6 9723 1 1 64 TYR CB C -9.722 -15.637 -7.825 1.00 . A A . 64 TYR CB 1 1
6 9724 1 1 64 TYR CD1 C -9.190 -14.179 -5.830 1.00 . A A . 64 TYR CD1 1 1
6 9725 1 1 64 TYR CD2 C -8.061 -16.268 -6.032 1.00 . A A . 64 TYR CD2 1 1
6 9726 1 1 64 TYR CE1 C -8.510 -13.921 -4.655 1.00 . A A . 64 TYR CE1 1 1
6 9727 1 1 64 TYR CE2 C -7.378 -16.017 -4.858 1.00 . A A . 64 TYR CE2 1 1
6 9728 1 1 64 TYR CG C -8.978 -15.356 -6.538 1.00 . A A . 64 TYR CG 1 1
6 9729 1 1 64 TYR CZ C -7.606 -14.843 -4.173 1.00 . A A . 64 TYR CZ 1 1
6 9730 1 1 64 TYR H H -10.775 -15.711 -10.139 1.00 . A A . 64 TYR H 1 1
6 9731 1 1 64 TYR HA H -10.474 -13.667 -8.192 1.00 . A A . 64 TYR HA 1 1
6 9732 1 1 64 TYR HB2 H -10.696 -16.022 -7.565 1.00 . A A . 64 TYR HB2 1 1
6 9733 1 1 64 TYR HB3 H -9.175 -16.394 -8.367 1.00 . A A . 64 TYR HB3 1 1
6 9734 1 1 64 TYR HD1 H -9.901 -13.460 -6.209 1.00 . A A . 64 TYR HD1 1 1
6 9735 1 1 64 TYR HD2 H -7.883 -17.188 -6.571 1.00 . A A . 64 TYR HD2 1 1
6 9736 1 1 64 TYR HE1 H -8.691 -13.001 -4.119 1.00 . A A . 64 TYR HE1 1 1
6 9737 1 1 64 TYR HE2 H -6.668 -16.740 -4.482 1.00 . A A . 64 TYR HE2 1 1
6 9738 1 1 64 TYR HH H -6.606 -13.685 -3.009 1.00 . A A . 64 TYR HH 1 1
6 9739 1 1 64 TYR N N -10.623 -14.765 -9.933 1.00 . A A . 64 TYR N 1 1
6 9740 1 1 64 TYR O O -8.071 -12.877 -8.406 1.00 . A A . 64 TYR O 1 1
6 9741 1 1 64 TYR OH O -6.927 -14.589 -3.004 1.00 . A A . 64 TYR OH 1 1
6 9742 1 1 65 TYR C C -6.677 -12.519 -11.169 1.00 . A A . 65 TYR C 1 1
6 9743 1 1 65 TYR CA C -6.573 -13.889 -10.504 1.00 . A A . 65 TYR CA 1 1
6 9744 1 1 65 TYR CB C -5.932 -14.891 -11.467 1.00 . A A . 65 TYR CB 1 1
6 9745 1 1 65 TYR CD1 C -3.792 -15.165 -10.154 1.00 . A A . 65 TYR CD1 1 1
6 9746 1 1 65 TYR CD2 C -4.919 -17.132 -10.893 1.00 . A A . 65 TYR CD2 1 1
6 9747 1 1 65 TYR CE1 C -2.812 -15.942 -9.567 1.00 . A A . 65 TYR CE1 1 1
6 9748 1 1 65 TYR CE2 C -3.942 -17.916 -10.308 1.00 . A A . 65 TYR CE2 1 1
6 9749 1 1 65 TYR CG C -4.861 -15.746 -10.826 1.00 . A A . 65 TYR CG 1 1
6 9750 1 1 65 TYR CZ C -2.891 -17.317 -9.647 1.00 . A A . 65 TYR CZ 1 1
6 9751 1 1 65 TYR H H -8.303 -15.110 -10.564 1.00 . A A . 65 TYR H 1 1
6 9752 1 1 65 TYR HA H -5.954 -13.804 -9.625 1.00 . A A . 65 TYR HA 1 1
6 9753 1 1 65 TYR HB2 H -6.696 -15.551 -11.850 1.00 . A A . 65 TYR HB2 1 1
6 9754 1 1 65 TYR HB3 H -5.481 -14.355 -12.289 1.00 . A A . 65 TYR HB3 1 1
6 9755 1 1 65 TYR HD1 H -3.734 -14.089 -10.093 1.00 . A A . 65 TYR HD1 1 1
6 9756 1 1 65 TYR HD2 H -5.742 -17.599 -11.412 1.00 . A A . 65 TYR HD2 1 1
6 9757 1 1 65 TYR HE1 H -1.990 -15.471 -9.048 1.00 . A A . 65 TYR HE1 1 1
6 9758 1 1 65 TYR HE2 H -4.004 -18.992 -10.371 1.00 . A A . 65 TYR HE2 1 1
6 9759 1 1 65 TYR HH H -1.662 -17.709 -8.221 1.00 . A A . 65 TYR HH 1 1
6 9760 1 1 65 TYR N N -7.885 -14.365 -10.082 1.00 . A A . 65 TYR N 1 1
6 9761 1 1 65 TYR O O -5.744 -11.718 -11.107 1.00 . A A . 65 TYR O 1 1
6 9762 1 1 65 TYR OH O -1.917 -18.093 -9.063 1.00 . A A . 65 TYR OH 1 1
6 9763 1 1 66 HIS C C -8.451 -9.902 -11.489 1.00 . A A . 66 HIS C 1 1
6 9764 1 1 66 HIS CA C -8.037 -10.985 -12.480 1.00 . A A . 66 HIS CA 1 1
6 9765 1 1 66 HIS CB C -9.108 -11.140 -13.562 1.00 . A A . 66 HIS CB 1 1
6 9766 1 1 66 HIS CD2 C -8.152 -12.698 -15.403 1.00 . A A . 66 HIS CD2 1 1
6 9767 1 1 66 HIS CE1 C -7.862 -11.198 -16.975 1.00 . A A . 66 HIS CE1 1 1
6 9768 1 1 66 HIS CG C -8.554 -11.505 -14.905 1.00 . A A . 66 HIS CG 1 1
6 9769 1 1 66 HIS H H -8.521 -12.937 -11.819 1.00 . A A . 66 HIS H 1 1
6 9770 1 1 66 HIS HA H -7.108 -10.693 -12.947 1.00 . A A . 66 HIS HA 1 1
6 9771 1 1 66 HIS HB2 H -9.798 -11.915 -13.266 1.00 . A A . 66 HIS HB2 1 1
6 9772 1 1 66 HIS HB3 H -9.643 -10.208 -13.665 1.00 . A A . 66 HIS HB3 1 1
6 9773 1 1 66 HIS HD1 H -8.556 -9.627 -15.861 1.00 . A A . 66 HIS HD1 1 1
6 9774 1 1 66 HIS HD2 H -8.164 -13.647 -14.883 1.00 . A A . 66 HIS HD2 1 1
6 9775 1 1 66 HIS HE1 H -7.609 -10.729 -17.913 1.00 . A A . 66 HIS HE1 1 1
6 9776 1 1 66 HIS HE2 H -7.295 -13.143 -17.267 1.00 . A A . 66 HIS HE2 1 1
6 9777 1 1 66 HIS N N -7.815 -12.258 -11.803 1.00 . A A . 66 HIS N 1 1
6 9778 1 1 66 HIS ND1 N -8.358 -10.586 -15.914 1.00 . A A . 66 HIS ND1 1 1
6 9779 1 1 66 HIS NE2 N -7.726 -12.480 -16.690 1.00 . A A . 66 HIS NE2 1 1
6 9780 1 1 66 HIS O O -7.806 -8.859 -11.390 1.00 . A A . 66 HIS O 1 1
6 9781 1 1 67 LEU C C -8.985 -8.898 -8.718 1.00 . A A . 67 LEU C 1 1
6 9782 1 1 67 LEU CA C -10.037 -9.199 -9.781 1.00 . A A . 67 LEU CA 1 1
6 9783 1 1 67 LEU CB C -11.310 -9.734 -9.121 1.00 . A A . 67 LEU CB 1 1
6 9784 1 1 67 LEU CD1 C -10.673 -10.482 -6.814 1.00 . A A . 67 LEU CD1 1 1
6 9785 1 1 67 LEU CD2 C -12.384 -11.763 -8.116 1.00 . A A . 67 LEU CD2 1 1
6 9786 1 1 67 LEU CG C -11.108 -10.937 -8.199 1.00 . A A . 67 LEU CG 1 1
6 9787 1 1 67 LEU H H -10.008 -11.004 -10.889 1.00 . A A . 67 LEU H 1 1
6 9788 1 1 67 LEU HA H -10.273 -8.284 -10.304 1.00 . A A . 67 LEU HA 1 1
6 9789 1 1 67 LEU HB2 H -11.754 -8.935 -8.544 1.00 . A A . 67 LEU HB2 1 1
6 9790 1 1 67 LEU HB3 H -12.002 -10.018 -9.900 1.00 . A A . 67 LEU HB3 1 1
6 9791 1 1 67 LEU HD11 H -9.597 -10.537 -6.740 1.00 . A A . 67 LEU HD11 1 1
6 9792 1 1 67 LEU HD12 H -11.120 -11.123 -6.068 1.00 . A A . 67 LEU HD12 1 1
6 9793 1 1 67 LEU HD13 H -10.994 -9.464 -6.654 1.00 . A A . 67 LEU HD13 1 1
6 9794 1 1 67 LEU HD21 H -12.331 -12.581 -8.819 1.00 . A A . 67 LEU HD21 1 1
6 9795 1 1 67 LEU HD22 H -13.232 -11.139 -8.353 1.00 . A A . 67 LEU HD22 1 1
6 9796 1 1 67 LEU HD23 H -12.495 -12.155 -7.115 1.00 . A A . 67 LEU HD23 1 1
6 9797 1 1 67 LEU HG H -10.328 -11.566 -8.604 1.00 . A A . 67 LEU HG 1 1
6 9798 1 1 67 LEU N N -9.534 -10.155 -10.762 1.00 . A A . 67 LEU N 1 1
6 9799 1 1 67 LEU O O -8.953 -7.802 -8.156 1.00 . A A . 67 LEU O 1 1
6 9800 1 1 68 LEU C C -6.022 -8.719 -7.922 1.00 . A A . 68 LEU C 1 1
6 9801 1 1 68 LEU CA C -7.077 -9.712 -7.447 1.00 . A A . 68 LEU CA 1 1
6 9802 1 1 68 LEU CB C -6.424 -11.061 -7.137 1.00 . A A . 68 LEU CB 1 1
6 9803 1 1 68 LEU CD1 C -5.319 -12.132 -5.154 1.00 . A A . 68 LEU CD1 1 1
6 9804 1 1 68 LEU CD2 C -3.924 -11.059 -6.932 1.00 . A A . 68 LEU CD2 1 1
6 9805 1 1 68 LEU CG C -5.239 -11.001 -6.169 1.00 . A A . 68 LEU CG 1 1
6 9806 1 1 68 LEU H H -8.204 -10.727 -8.924 1.00 . A A . 68 LEU H 1 1
6 9807 1 1 68 LEU HA H -7.534 -9.329 -6.546 1.00 . A A . 68 LEU HA 1 1
6 9808 1 1 68 LEU HB2 H -7.177 -11.712 -6.715 1.00 . A A . 68 LEU HB2 1 1
6 9809 1 1 68 LEU HB3 H -6.080 -11.492 -8.066 1.00 . A A . 68 LEU HB3 1 1
6 9810 1 1 68 LEU HD11 H -5.768 -11.766 -4.243 1.00 . A A . 68 LEU HD11 1 1
6 9811 1 1 68 LEU HD12 H -4.325 -12.497 -4.942 1.00 . A A . 68 LEU HD12 1 1
6 9812 1 1 68 LEU HD13 H -5.920 -12.934 -5.555 1.00 . A A . 68 LEU HD13 1 1
6 9813 1 1 68 LEU HD21 H -3.953 -11.875 -7.640 1.00 . A A . 68 LEU HD21 1 1
6 9814 1 1 68 LEU HD22 H -3.110 -11.212 -6.239 1.00 . A A . 68 LEU HD22 1 1
6 9815 1 1 68 LEU HD23 H -3.774 -10.130 -7.463 1.00 . A A . 68 LEU HD23 1 1
6 9816 1 1 68 LEU HG H -5.272 -10.066 -5.629 1.00 . A A . 68 LEU HG 1 1
6 9817 1 1 68 LEU N N -8.128 -9.875 -8.445 1.00 . A A . 68 LEU N 1 1
6 9818 1 1 68 LEU O O -5.684 -7.770 -7.213 1.00 . A A . 68 LEU O 1 1
6 9819 1 1 69 ALA C C -4.975 -6.627 -9.773 1.00 . A A . 69 ALA C 1 1
6 9820 1 1 69 ALA CA C -4.484 -8.068 -9.694 1.00 . A A . 69 ALA CA 1 1
6 9821 1 1 69 ALA CB C -4.074 -8.563 -11.073 1.00 . A A . 69 ALA CB 1 1
6 9822 1 1 69 ALA H H -5.811 -9.717 -9.641 1.00 . A A . 69 ALA H 1 1
6 9823 1 1 69 ALA HA H -3.616 -8.106 -9.052 1.00 . A A . 69 ALA HA 1 1
6 9824 1 1 69 ALA HB1 H -3.243 -9.247 -10.977 1.00 . A A . 69 ALA HB1 1 1
6 9825 1 1 69 ALA HB2 H -3.781 -7.723 -11.685 1.00 . A A . 69 ALA HB2 1 1
6 9826 1 1 69 ALA HB3 H -4.908 -9.072 -11.535 1.00 . A A . 69 ALA HB3 1 1
6 9827 1 1 69 ALA N N -5.502 -8.944 -9.125 1.00 . A A . 69 ALA N 1 1
6 9828 1 1 69 ALA O O -4.215 -5.689 -9.533 1.00 . A A . 69 ALA O 1 1
6 9829 1 1 70 GLU C C -6.729 -4.370 -8.899 1.00 . A A . 70 GLU C 1 1
6 9830 1 1 70 GLU CA C -6.841 -5.128 -10.219 1.00 . A A . 70 GLU CA 1 1
6 9831 1 1 70 GLU CB C -8.309 -5.234 -10.636 1.00 . A A . 70 GLU CB 1 1
6 9832 1 1 70 GLU CD C -10.247 -3.657 -11.005 1.00 . A A . 70 GLU CD 1 1
6 9833 1 1 70 GLU CG C -8.821 -4.010 -11.378 1.00 . A A . 70 GLU CG 1 1
6 9834 1 1 70 GLU H H -6.805 -7.244 -10.288 1.00 . A A . 70 GLU H 1 1
6 9835 1 1 70 GLU HA H -6.298 -4.585 -10.979 1.00 . A A . 70 GLU HA 1 1
6 9836 1 1 70 GLU HB2 H -8.427 -6.094 -11.280 1.00 . A A . 70 GLU HB2 1 1
6 9837 1 1 70 GLU HB3 H -8.914 -5.371 -9.752 1.00 . A A . 70 GLU HB3 1 1
6 9838 1 1 70 GLU HG2 H -8.185 -3.169 -11.141 1.00 . A A . 70 GLU HG2 1 1
6 9839 1 1 70 GLU HG3 H -8.779 -4.204 -12.440 1.00 . A A . 70 GLU HG3 1 1
6 9840 1 1 70 GLU N N -6.250 -6.457 -10.109 1.00 . A A . 70 GLU N 1 1
6 9841 1 1 70 GLU O O -6.481 -3.165 -8.884 1.00 . A A . 70 GLU O 1 1
6 9842 1 1 70 GLU OE1 O -10.544 -3.582 -9.793 1.00 . A A . 70 GLU OE1 1 1
6 9843 1 1 70 GLU OE2 O -11.069 -3.455 -11.924 1.00 . A A . 70 GLU OE2 1 1
6 9844 1 1 71 LYS C C -5.398 -4.074 -6.146 1.00 . A A . 71 LYS C 1 1
6 9845 1 1 71 LYS CA C -6.832 -4.478 -6.470 1.00 . A A . 71 LYS CA 1 1
6 9846 1 1 71 LYS CB C -7.354 -5.448 -5.407 1.00 . A A . 71 LYS CB 1 1
6 9847 1 1 71 LYS CD C -7.649 -5.203 -2.921 1.00 . A A . 71 LYS CD 1 1
6 9848 1 1 71 LYS CE C -7.988 -4.172 -1.857 1.00 . A A . 71 LYS CE 1 1
6 9849 1 1 71 LYS CG C -8.136 -4.768 -4.295 1.00 . A A . 71 LYS CG 1 1
6 9850 1 1 71 LYS H H -7.108 -6.042 -7.870 1.00 . A A . 71 LYS H 1 1
6 9851 1 1 71 LYS HA H -7.452 -3.594 -6.473 1.00 . A A . 71 LYS HA 1 1
6 9852 1 1 71 LYS HB2 H -8.001 -6.170 -5.883 1.00 . A A . 71 LYS HB2 1 1
6 9853 1 1 71 LYS HB3 H -6.514 -5.966 -4.966 1.00 . A A . 71 LYS HB3 1 1
6 9854 1 1 71 LYS HD2 H -8.120 -6.139 -2.664 1.00 . A A . 71 LYS HD2 1 1
6 9855 1 1 71 LYS HD3 H -6.577 -5.334 -2.955 1.00 . A A . 71 LYS HD3 1 1
6 9856 1 1 71 LYS HE2 H -7.477 -4.435 -0.943 1.00 . A A . 71 LYS HE2 1 1
6 9857 1 1 71 LYS HE3 H -7.650 -3.203 -2.193 1.00 . A A . 71 LYS HE3 1 1
6 9858 1 1 71 LYS HG2 H -8.014 -3.698 -4.384 1.00 . A A . 71 LYS HG2 1 1
6 9859 1 1 71 LYS HG3 H -9.181 -5.022 -4.394 1.00 . A A . 71 LYS HG3 1 1
6 9860 1 1 71 LYS HZ1 H -9.726 -4.855 -0.920 1.00 . A A . 71 LYS HZ1 1 1
6 9861 1 1 71 LYS HZ2 H -9.982 -4.241 -2.477 1.00 . A A . 71 LYS HZ2 1 1
6 9862 1 1 71 LYS HZ3 H -9.703 -3.185 -1.186 1.00 . A A . 71 LYS HZ3 1 1
6 9863 1 1 71 LYS N N -6.913 -5.085 -7.794 1.00 . A A . 71 LYS N 1 1
6 9864 1 1 71 LYS NZ N -9.453 -4.109 -1.591 1.00 . A A . 71 LYS NZ 1 1
6 9865 1 1 71 LYS O O -5.125 -2.913 -5.838 1.00 . A A . 71 LYS O 1 1
6 9866 1 1 72 ILE C C -2.490 -3.803 -6.950 1.00 . A A . 72 ILE C 1 1
6 9867 1 1 72 ILE CA C -3.078 -4.778 -5.937 1.00 . A A . 72 ILE CA 1 1
6 9868 1 1 72 ILE CB C -2.254 -6.081 -5.951 1.00 . A A . 72 ILE CB 1 1
6 9869 1 1 72 ILE CD1 C -2.968 -8.509 -5.676 1.00 . A A . 72 ILE CD1 1 1
6 9870 1 1 72 ILE CG1 C -2.903 -7.133 -5.049 1.00 . A A . 72 ILE CG1 1 1
6 9871 1 1 72 ILE CG2 C -0.822 -5.808 -5.512 1.00 . A A . 72 ILE CG2 1 1
6 9872 1 1 72 ILE H H -4.763 -5.941 -6.471 1.00 . A A . 72 ILE H 1 1
6 9873 1 1 72 ILE HA H -3.010 -4.343 -4.951 1.00 . A A . 72 ILE HA 1 1
6 9874 1 1 72 ILE HB H -2.228 -6.452 -6.965 1.00 . A A . 72 ILE HB 1 1
6 9875 1 1 72 ILE HD11 H -2.804 -9.258 -4.917 1.00 . A A . 72 ILE HD11 1 1
6 9876 1 1 72 ILE HD12 H -2.206 -8.594 -6.437 1.00 . A A . 72 ILE HD12 1 1
6 9877 1 1 72 ILE HD13 H -3.940 -8.655 -6.123 1.00 . A A . 72 ILE HD13 1 1
6 9878 1 1 72 ILE HG12 H -2.336 -7.213 -4.134 1.00 . A A . 72 ILE HG12 1 1
6 9879 1 1 72 ILE HG13 H -3.913 -6.826 -4.816 1.00 . A A . 72 ILE HG13 1 1
6 9880 1 1 72 ILE HG21 H -0.192 -6.636 -5.805 1.00 . A A . 72 ILE HG21 1 1
6 9881 1 1 72 ILE HG22 H -0.791 -5.696 -4.439 1.00 . A A . 72 ILE HG22 1 1
6 9882 1 1 72 ILE HG23 H -0.468 -4.902 -5.980 1.00 . A A . 72 ILE HG23 1 1
6 9883 1 1 72 ILE N N -4.485 -5.037 -6.219 1.00 . A A . 72 ILE N 1 1
6 9884 1 1 72 ILE O O -1.590 -3.025 -6.631 1.00 . A A . 72 ILE O 1 1
6 9885 1 1 73 TYR C C -2.849 -1.513 -8.912 1.00 . A A . 73 TYR C 1 1
6 9886 1 1 73 TYR CA C -2.539 -2.972 -9.239 1.00 . A A . 73 TYR CA 1 1
6 9887 1 1 73 TYR CB C -3.190 -3.372 -10.568 1.00 . A A . 73 TYR CB 1 1
6 9888 1 1 73 TYR CD1 C -1.829 -1.812 -12.018 1.00 . A A . 73 TYR CD1 1 1
6 9889 1 1 73 TYR CD2 C -4.193 -1.860 -12.322 1.00 . A A . 73 TYR CD2 1 1
6 9890 1 1 73 TYR CE1 C -1.717 -0.859 -13.012 1.00 . A A . 73 TYR CE1 1 1
6 9891 1 1 73 TYR CE2 C -4.089 -0.907 -13.317 1.00 . A A . 73 TYR CE2 1 1
6 9892 1 1 73 TYR CG C -3.068 -2.328 -11.657 1.00 . A A . 73 TYR CG 1 1
6 9893 1 1 73 TYR CZ C -2.850 -0.410 -13.658 1.00 . A A . 73 TYR CZ 1 1
6 9894 1 1 73 TYR H H -3.723 -4.491 -8.364 1.00 . A A . 73 TYR H 1 1
6 9895 1 1 73 TYR HA H -1.470 -3.092 -9.321 1.00 . A A . 73 TYR HA 1 1
6 9896 1 1 73 TYR HB2 H -2.725 -4.278 -10.929 1.00 . A A . 73 TYR HB2 1 1
6 9897 1 1 73 TYR HB3 H -4.241 -3.557 -10.403 1.00 . A A . 73 TYR HB3 1 1
6 9898 1 1 73 TYR HD1 H -0.945 -2.167 -11.511 1.00 . A A . 73 TYR HD1 1 1
6 9899 1 1 73 TYR HD2 H -5.163 -2.251 -12.052 1.00 . A A . 73 TYR HD2 1 1
6 9900 1 1 73 TYR HE1 H -0.745 -0.469 -13.279 1.00 . A A . 73 TYR HE1 1 1
6 9901 1 1 73 TYR HE2 H -4.977 -0.555 -13.821 1.00 . A A . 73 TYR HE2 1 1
6 9902 1 1 73 TYR HH H -1.982 0.342 -15.200 1.00 . A A . 73 TYR HH 1 1
6 9903 1 1 73 TYR N N -3.007 -3.850 -8.173 1.00 . A A . 73 TYR N 1 1
6 9904 1 1 73 TYR O O -2.015 -0.630 -9.116 1.00 . A A . 73 TYR O 1 1
6 9905 1 1 73 TYR OH O -2.742 0.540 -14.648 1.00 . A A . 73 TYR OH 1 1
6 9906 1 1 74 LYS C C -3.834 0.528 -6.740 1.00 . A A . 74 LYS C 1 1
6 9907 1 1 74 LYS CA C -4.472 0.083 -8.053 1.00 . A A . 74 LYS CA 1 1
6 9908 1 1 74 LYS CB C -5.995 0.154 -7.943 1.00 . A A . 74 LYS CB 1 1
6 9909 1 1 74 LYS CD C -8.067 1.564 -8.141 1.00 . A A . 74 LYS CD 1 1
6 9910 1 1 74 LYS CE C -8.580 2.753 -8.936 1.00 . A A . 74 LYS CE 1 1
6 9911 1 1 74 LYS CG C -6.549 1.565 -8.055 1.00 . A A . 74 LYS CG 1 1
6 9912 1 1 74 LYS H H -4.674 -2.013 -8.266 1.00 . A A . 74 LYS H 1 1
6 9913 1 1 74 LYS HA H -4.146 0.747 -8.840 1.00 . A A . 74 LYS HA 1 1
6 9914 1 1 74 LYS HB2 H -6.430 -0.444 -8.731 1.00 . A A . 74 LYS HB2 1 1
6 9915 1 1 74 LYS HB3 H -6.296 -0.252 -6.987 1.00 . A A . 74 LYS HB3 1 1
6 9916 1 1 74 LYS HD2 H -8.389 0.654 -8.625 1.00 . A A . 74 LYS HD2 1 1
6 9917 1 1 74 LYS HD3 H -8.474 1.606 -7.141 1.00 . A A . 74 LYS HD3 1 1
6 9918 1 1 74 LYS HE2 H -8.853 3.540 -8.247 1.00 . A A . 74 LYS HE2 1 1
6 9919 1 1 74 LYS HE3 H -7.794 3.103 -9.587 1.00 . A A . 74 LYS HE3 1 1
6 9920 1 1 74 LYS HG2 H -6.248 2.130 -7.185 1.00 . A A . 74 LYS HG2 1 1
6 9921 1 1 74 LYS HG3 H -6.147 2.029 -8.944 1.00 . A A . 74 LYS HG3 1 1
6 9922 1 1 74 LYS HZ1 H -9.738 1.393 -10.019 1.00 . A A . 74 LYS HZ1 1 1
6 9923 1 1 74 LYS HZ2 H -9.785 2.970 -10.629 1.00 . A A . 74 LYS HZ2 1 1
6 9924 1 1 74 LYS HZ3 H -10.643 2.580 -9.224 1.00 . A A . 74 LYS HZ3 1 1
6 9925 1 1 74 LYS N N -4.052 -1.267 -8.405 1.00 . A A . 74 LYS N 1 1
6 9926 1 1 74 LYS NZ N -9.770 2.399 -9.759 1.00 . A A . 74 LYS NZ 1 1
6 9927 1 1 74 LYS O O -3.368 1.661 -6.618 1.00 . A A . 74 LYS O 1 1
6 9928 1 1 75 ILE C C -1.725 0.130 -4.565 1.00 . A A . 75 ILE C 1 1
6 9929 1 1 75 ILE CA C -3.233 -0.069 -4.459 1.00 . A A . 75 ILE CA 1 1
6 9930 1 1 75 ILE CB C -3.523 -1.188 -3.439 1.00 . A A . 75 ILE CB 1 1
6 9931 1 1 75 ILE CD1 C -5.327 -2.953 -3.102 1.00 . A A . 75 ILE CD1 1 1
6 9932 1 1 75 ILE CG1 C -5.021 -1.502 -3.404 1.00 . A A . 75 ILE CG1 1 1
6 9933 1 1 75 ILE CG2 C -3.029 -0.789 -2.056 1.00 . A A . 75 ILE CG2 1 1
6 9934 1 1 75 ILE H H -4.202 -1.257 -5.919 1.00 . A A . 75 ILE H 1 1
6 9935 1 1 75 ILE HA H -3.682 0.845 -4.097 1.00 . A A . 75 ILE HA 1 1
6 9936 1 1 75 ILE HB H -2.986 -2.073 -3.746 1.00 . A A . 75 ILE HB 1 1
6 9937 1 1 75 ILE HD11 H -4.449 -3.553 -3.291 1.00 . A A . 75 ILE HD11 1 1
6 9938 1 1 75 ILE HD12 H -6.135 -3.289 -3.736 1.00 . A A . 75 ILE HD12 1 1
6 9939 1 1 75 ILE HD13 H -5.615 -3.053 -2.067 1.00 . A A . 75 ILE HD13 1 1
6 9940 1 1 75 ILE HG12 H -5.490 -0.900 -2.639 1.00 . A A . 75 ILE HG12 1 1
6 9941 1 1 75 ILE HG13 H -5.457 -1.261 -4.362 1.00 . A A . 75 ILE HG13 1 1
6 9942 1 1 75 ILE HG21 H -3.633 0.022 -1.678 1.00 . A A . 75 ILE HG21 1 1
6 9943 1 1 75 ILE HG22 H -1.999 -0.473 -2.120 1.00 . A A . 75 ILE HG22 1 1
6 9944 1 1 75 ILE HG23 H -3.104 -1.636 -1.389 1.00 . A A . 75 ILE HG23 1 1
6 9945 1 1 75 ILE N N -3.816 -0.370 -5.762 1.00 . A A . 75 ILE N 1 1
6 9946 1 1 75 ILE O O -1.144 0.936 -3.840 1.00 . A A . 75 ILE O 1 1
6 9947 1 1 76 GLN C C 0.741 0.893 -6.104 1.00 . A A . 76 GLN C 1 1
6 9948 1 1 76 GLN CA C 0.344 -0.515 -5.673 1.00 . A A . 76 GLN CA 1 1
6 9949 1 1 76 GLN CB C 0.802 -1.531 -6.721 1.00 . A A . 76 GLN CB 1 1
6 9950 1 1 76 GLN CD C 2.501 -2.880 -5.427 1.00 . A A . 76 GLN CD 1 1
6 9951 1 1 76 GLN CG C 1.162 -2.888 -6.138 1.00 . A A . 76 GLN CG 1 1
6 9952 1 1 76 GLN H H -1.616 -1.236 -6.020 1.00 . A A . 76 GLN H 1 1
6 9953 1 1 76 GLN HA H 0.824 -0.740 -4.733 1.00 . A A . 76 GLN HA 1 1
6 9954 1 1 76 GLN HB2 H 0.009 -1.671 -7.441 1.00 . A A . 76 GLN HB2 1 1
6 9955 1 1 76 GLN HB3 H 1.671 -1.139 -7.229 1.00 . A A . 76 GLN HB3 1 1
6 9956 1 1 76 GLN HE21 H 2.084 -4.624 -4.569 1.00 . A A . 76 GLN HE21 1 1
6 9957 1 1 76 GLN HE22 H 3.620 -3.940 -4.172 1.00 . A A . 76 GLN HE22 1 1
6 9958 1 1 76 GLN HG2 H 0.398 -3.175 -5.431 1.00 . A A . 76 GLN HG2 1 1
6 9959 1 1 76 GLN HG3 H 1.200 -3.610 -6.940 1.00 . A A . 76 GLN HG3 1 1
6 9960 1 1 76 GLN N N -1.097 -0.611 -5.473 1.00 . A A . 76 GLN N 1 1
6 9961 1 1 76 GLN NE2 N 2.761 -3.920 -4.644 1.00 . A A . 76 GLN NE2 1 1
6 9962 1 1 76 GLN O O 1.748 1.432 -5.646 1.00 . A A . 76 GLN O 1 1
6 9963 1 1 76 GLN OE1 O 3.293 -1.949 -5.581 1.00 . A A . 76 GLN OE1 1 1
6 9964 1 1 77 LYS C C -0.196 3.878 -6.450 1.00 . A A . 77 LYS C 1 1
6 9965 1 1 77 LYS CA C 0.209 2.829 -7.481 1.00 . A A . 77 LYS CA 1 1
6 9966 1 1 77 LYS CB C -0.538 3.071 -8.794 1.00 . A A . 77 LYS CB 1 1
6 9967 1 1 77 LYS CD C -0.525 2.925 -11.302 1.00 . A A . 77 LYS CD 1 1
6 9968 1 1 77 LYS CE C 0.451 3.298 -12.407 1.00 . A A . 77 LYS CE 1 1
6 9969 1 1 77 LYS CG C 0.202 2.558 -10.018 1.00 . A A . 77 LYS CG 1 1
6 9970 1 1 77 LYS H H -0.846 1.001 -7.315 1.00 . A A . 77 LYS H 1 1
6 9971 1 1 77 LYS HA H 1.271 2.910 -7.661 1.00 . A A . 77 LYS HA 1 1
6 9972 1 1 77 LYS HB2 H -1.497 2.576 -8.745 1.00 . A A . 77 LYS HB2 1 1
6 9973 1 1 77 LYS HB3 H -0.697 4.133 -8.913 1.00 . A A . 77 LYS HB3 1 1
6 9974 1 1 77 LYS HD2 H -1.113 2.079 -11.626 1.00 . A A . 77 LYS HD2 1 1
6 9975 1 1 77 LYS HD3 H -1.175 3.765 -11.109 1.00 . A A . 77 LYS HD3 1 1
6 9976 1 1 77 LYS HE2 H 0.923 4.235 -12.151 1.00 . A A . 77 LYS HE2 1 1
6 9977 1 1 77 LYS HE3 H 1.202 2.525 -12.483 1.00 . A A . 77 LYS HE3 1 1
6 9978 1 1 77 LYS HG2 H 1.189 2.994 -10.038 1.00 . A A . 77 LYS HG2 1 1
6 9979 1 1 77 LYS HG3 H 0.282 1.483 -9.954 1.00 . A A . 77 LYS HG3 1 1
6 9980 1 1 77 LYS HZ1 H -0.460 2.506 -14.112 1.00 . A A . 77 LYS HZ1 1 1
6 9981 1 1 77 LYS HZ2 H 0.389 3.942 -14.393 1.00 . A A . 77 LYS HZ2 1 1
6 9982 1 1 77 LYS HZ3 H -1.111 3.986 -13.613 1.00 . A A . 77 LYS HZ3 1 1
6 9983 1 1 77 LYS N N -0.058 1.483 -6.987 1.00 . A A . 77 LYS N 1 1
6 9984 1 1 77 LYS NZ N -0.230 3.443 -13.723 1.00 . A A . 77 LYS NZ 1 1
6 9985 1 1 77 LYS O O 0.390 4.959 -6.388 1.00 . A A . 77 LYS O 1 1
6 9986 1 1 78 GLU C C -0.566 4.835 -3.643 1.00 . A A . 78 GLU C 1 1
6 9987 1 1 78 GLU CA C -1.683 4.466 -4.615 1.00 . A A . 78 GLU CA 1 1
6 9988 1 1 78 GLU CB C -2.851 3.839 -3.851 1.00 . A A . 78 GLU CB 1 1
6 9989 1 1 78 GLU CD C -5.299 4.341 -3.489 1.00 . A A . 78 GLU CD 1 1
6 9990 1 1 78 GLU CG C -4.203 4.081 -4.503 1.00 . A A . 78 GLU CG 1 1
6 9991 1 1 78 GLU H H -1.627 2.675 -5.740 1.00 . A A . 78 GLU H 1 1
6 9992 1 1 78 GLU HA H -2.027 5.364 -5.105 1.00 . A A . 78 GLU HA 1 1
6 9993 1 1 78 GLU HB2 H -2.692 2.773 -3.787 1.00 . A A . 78 GLU HB2 1 1
6 9994 1 1 78 GLU HB3 H -2.877 4.251 -2.853 1.00 . A A . 78 GLU HB3 1 1
6 9995 1 1 78 GLU HG2 H -4.126 4.938 -5.155 1.00 . A A . 78 GLU HG2 1 1
6 9996 1 1 78 GLU HG3 H -4.468 3.210 -5.084 1.00 . A A . 78 GLU HG3 1 1
6 9997 1 1 78 GLU N N -1.200 3.552 -5.642 1.00 . A A . 78 GLU N 1 1
6 9998 1 1 78 GLU O O -0.546 5.937 -3.094 1.00 . A A . 78 GLU O 1 1
6 9999 1 1 78 GLU OE1 O -5.230 5.374 -2.791 1.00 . A A . 78 GLU OE1 1 1
6 10000 1 1 78 GLU OE2 O -6.228 3.511 -3.392 1.00 . A A . 78 GLU OE2 1 1
6 10001 1 1 79 LEU C C 2.308 5.337 -2.977 1.00 . A A . 79 LEU C 1 1
6 10002 1 1 79 LEU CA C 1.483 4.134 -2.531 1.00 . A A . 79 LEU CA 1 1
6 10003 1 1 79 LEU CB C 2.370 2.889 -2.462 1.00 . A A . 79 LEU CB 1 1
6 10004 1 1 79 LEU CD1 C 3.283 1.181 -0.871 1.00 . A A . 79 LEU CD1 1 1
6 10005 1 1 79 LEU CD2 C 4.396 3.410 -1.083 1.00 . A A . 79 LEU CD2 1 1
6 10006 1 1 79 LEU CG C 3.070 2.665 -1.122 1.00 . A A . 79 LEU CG 1 1
6 10007 1 1 79 LEU H H 0.291 3.048 -3.903 1.00 . A A . 79 LEU H 1 1
6 10008 1 1 79 LEU HA H 1.081 4.332 -1.548 1.00 . A A . 79 LEU HA 1 1
6 10009 1 1 79 LEU HB2 H 1.757 2.025 -2.674 1.00 . A A . 79 LEU HB2 1 1
6 10010 1 1 79 LEU HB3 H 3.127 2.969 -3.229 1.00 . A A . 79 LEU HB3 1 1
6 10011 1 1 79 LEU HD11 H 3.856 1.046 0.035 1.00 . A A . 79 LEU HD11 1 1
6 10012 1 1 79 LEU HD12 H 3.818 0.748 -1.703 1.00 . A A . 79 LEU HD12 1 1
6 10013 1 1 79 LEU HD13 H 2.324 0.692 -0.767 1.00 . A A . 79 LEU HD13 1 1
6 10014 1 1 79 LEU HD21 H 4.221 4.466 -1.221 1.00 . A A . 79 LEU HD21 1 1
6 10015 1 1 79 LEU HD22 H 5.037 3.044 -1.872 1.00 . A A . 79 LEU HD22 1 1
6 10016 1 1 79 LEU HD23 H 4.873 3.246 -0.128 1.00 . A A . 79 LEU HD23 1 1
6 10017 1 1 79 LEU HG H 2.446 3.051 -0.328 1.00 . A A . 79 LEU HG 1 1
6 10018 1 1 79 LEU N N 0.362 3.906 -3.436 1.00 . A A . 79 LEU N 1 1
6 10019 1 1 79 LEU O O 2.891 6.041 -2.153 1.00 . A A . 79 LEU O 1 1
6 10020 1 1 80 GLU C C 2.433 8.011 -4.510 1.00 . A A . 80 GLU C 1 1
6 10021 1 1 80 GLU CA C 3.107 6.683 -4.840 1.00 . A A . 80 GLU CA 1 1
6 10022 1 1 80 GLU CB C 3.243 6.530 -6.356 1.00 . A A . 80 GLU CB 1 1
6 10023 1 1 80 GLU CD C 5.060 6.247 -8.088 1.00 . A A . 80 GLU CD 1 1
6 10024 1 1 80 GLU CG C 4.476 5.749 -6.781 1.00 . A A . 80 GLU CG 1 1
6 10025 1 1 80 GLU H H 1.867 4.968 -4.891 1.00 . A A . 80 GLU H 1 1
6 10026 1 1 80 GLU HA H 4.091 6.672 -4.397 1.00 . A A . 80 GLU HA 1 1
6 10027 1 1 80 GLU HB2 H 2.371 6.019 -6.735 1.00 . A A . 80 GLU HB2 1 1
6 10028 1 1 80 GLU HB3 H 3.295 7.513 -6.803 1.00 . A A . 80 GLU HB3 1 1
6 10029 1 1 80 GLU HG2 H 5.227 5.842 -6.011 1.00 . A A . 80 GLU HG2 1 1
6 10030 1 1 80 GLU HG3 H 4.206 4.710 -6.895 1.00 . A A . 80 GLU HG3 1 1
6 10031 1 1 80 GLU N N 2.353 5.565 -4.285 1.00 . A A . 80 GLU N 1 1
6 10032 1 1 80 GLU O O 3.100 9.034 -4.355 1.00 . A A . 80 GLU O 1 1
6 10033 1 1 80 GLU OE1 O 4.289 6.413 -9.057 1.00 . A A . 80 GLU OE1 1 1
6 10034 1 1 80 GLU OE2 O 6.287 6.472 -8.143 1.00 . A A . 80 GLU OE2 1 1
6 10035 1 1 81 GLU C C 0.762 9.763 -2.742 1.00 . A A . 81 GLU C 1 1
6 10036 1 1 81 GLU CA C 0.345 9.189 -4.092 1.00 . A A . 81 GLU CA 1 1
6 10037 1 1 81 GLU CB C -1.153 8.880 -4.087 1.00 . A A . 81 GLU CB 1 1
6 10038 1 1 81 GLU CD C -3.478 9.780 -4.493 1.00 . A A . 81 GLU CD 1 1
6 10039 1 1 81 GLU CG C -2.030 10.117 -4.196 1.00 . A A . 81 GLU CG 1 1
6 10040 1 1 81 GLU H H 0.633 7.141 -4.538 1.00 . A A . 81 GLU H 1 1
6 10041 1 1 81 GLU HA H 0.549 9.920 -4.859 1.00 . A A . 81 GLU HA 1 1
6 10042 1 1 81 GLU HB2 H -1.377 8.231 -4.920 1.00 . A A . 81 GLU HB2 1 1
6 10043 1 1 81 GLU HB3 H -1.400 8.370 -3.167 1.00 . A A . 81 GLU HB3 1 1
6 10044 1 1 81 GLU HG2 H -1.987 10.657 -3.262 1.00 . A A . 81 GLU HG2 1 1
6 10045 1 1 81 GLU HG3 H -1.651 10.742 -4.992 1.00 . A A . 81 GLU HG3 1 1
6 10046 1 1 81 GLU N N 1.108 7.987 -4.404 1.00 . A A . 81 GLU N 1 1
6 10047 1 1 81 GLU O O 0.762 10.979 -2.547 1.00 . A A . 81 GLU O 1 1
6 10048 1 1 81 GLU OE1 O -3.949 8.720 -4.028 1.00 . A A . 81 GLU OE1 1 1
6 10049 1 1 81 GLU OE2 O -4.142 10.575 -5.190 1.00 . A A . 81 GLU OE2 1 1
6 10050 1 1 82 LYS C C 2.879 10.019 -0.534 1.00 . A A . 82 LYS C 1 1
6 10051 1 1 82 LYS CA C 1.534 9.301 -0.481 1.00 . A A . 82 LYS CA 1 1
6 10052 1 1 82 LYS CB C 1.625 8.093 0.453 1.00 . A A . 82 LYS CB 1 1
6 10053 1 1 82 LYS CD C 0.339 8.471 2.579 1.00 . A A . 82 LYS CD 1 1
6 10054 1 1 82 LYS CE C -1.072 8.784 3.049 1.00 . A A . 82 LYS CE 1 1
6 10055 1 1 82 LYS CG C 0.336 7.811 1.209 1.00 . A A . 82 LYS CG 1 1
6 10056 1 1 82 LYS H H 1.095 7.926 -2.029 1.00 . A A . 82 LYS H 1 1
6 10057 1 1 82 LYS HA H 0.791 9.984 -0.099 1.00 . A A . 82 LYS HA 1 1
6 10058 1 1 82 LYS HB2 H 1.871 7.218 -0.131 1.00 . A A . 82 LYS HB2 1 1
6 10059 1 1 82 LYS HB3 H 2.410 8.266 1.174 1.00 . A A . 82 LYS HB3 1 1
6 10060 1 1 82 LYS HD2 H 0.805 7.804 3.289 1.00 . A A . 82 LYS HD2 1 1
6 10061 1 1 82 LYS HD3 H 0.904 9.390 2.524 1.00 . A A . 82 LYS HD3 1 1
6 10062 1 1 82 LYS HE2 H -1.516 9.493 2.367 1.00 . A A . 82 LYS HE2 1 1
6 10063 1 1 82 LYS HE3 H -1.649 7.871 3.046 1.00 . A A . 82 LYS HE3 1 1
6 10064 1 1 82 LYS HG2 H -0.496 8.195 0.638 1.00 . A A . 82 LYS HG2 1 1
6 10065 1 1 82 LYS HG3 H 0.230 6.743 1.334 1.00 . A A . 82 LYS HG3 1 1
6 10066 1 1 82 LYS HZ1 H -1.921 9.966 4.547 1.00 . A A . 82 LYS HZ1 1 1
6 10067 1 1 82 LYS HZ2 H -0.230 9.933 4.577 1.00 . A A . 82 LYS HZ2 1 1
6 10068 1 1 82 LYS HZ3 H -1.112 8.600 5.130 1.00 . A A . 82 LYS HZ3 1 1
6 10069 1 1 82 LYS N N 1.116 8.882 -1.813 1.00 . A A . 82 LYS N 1 1
6 10070 1 1 82 LYS NZ N -1.084 9.362 4.421 1.00 . A A . 82 LYS NZ 1 1
6 10071 1 1 82 LYS O O 3.144 10.922 0.260 1.00 . A A . 82 LYS O 1 1
6 10072 1 1 83 ARG C C 4.938 11.592 -2.276 1.00 . A A . 83 ARG C 1 1
6 10073 1 1 83 ARG CA C 5.043 10.216 -1.631 1.00 . A A . 83 ARG CA 1 1
6 10074 1 1 83 ARG CB C 5.946 9.312 -2.473 1.00 . A A . 83 ARG CB 1 1
6 10075 1 1 83 ARG CD C 7.907 9.347 -0.902 1.00 . A A . 83 ARG CD 1 1
6 10076 1 1 83 ARG CG C 7.426 9.620 -2.319 1.00 . A A . 83 ARG CG 1 1
6 10077 1 1 83 ARG CZ C 9.954 10.698 -0.667 1.00 . A A . 83 ARG CZ 1 1
6 10078 1 1 83 ARG H H 3.457 8.887 -2.078 1.00 . A A . 83 ARG H 1 1
6 10079 1 1 83 ARG HA H 5.476 10.327 -0.649 1.00 . A A . 83 ARG HA 1 1
6 10080 1 1 83 ARG HB2 H 5.781 8.286 -2.181 1.00 . A A . 83 ARG HB2 1 1
6 10081 1 1 83 ARG HB3 H 5.682 9.428 -3.514 1.00 . A A . 83 ARG HB3 1 1
6 10082 1 1 83 ARG HD2 H 7.414 10.032 -0.230 1.00 . A A . 83 ARG HD2 1 1
6 10083 1 1 83 ARG HD3 H 7.647 8.332 -0.637 1.00 . A A . 83 ARG HD3 1 1
6 10084 1 1 83 ARG HE H 9.903 8.705 -0.765 1.00 . A A . 83 ARG HE 1 1
6 10085 1 1 83 ARG HG2 H 7.987 9.000 -3.003 1.00 . A A . 83 ARG HG2 1 1
6 10086 1 1 83 ARG HG3 H 7.595 10.661 -2.552 1.00 . A A . 83 ARG HG3 1 1
6 10087 1 1 83 ARG HH11 H 8.246 11.776 -0.762 1.00 . A A . 83 ARG HH11 1 1
6 10088 1 1 83 ARG HH12 H 9.699 12.702 -0.596 1.00 . A A . 83 ARG HH12 1 1
6 10089 1 1 83 ARG HH21 H 11.817 9.922 -0.545 1.00 . A A . 83 ARG HH21 1 1
6 10090 1 1 83 ARG HH22 H 11.727 11.650 -0.473 1.00 . A A . 83 ARG HH22 1 1
6 10091 1 1 83 ARG N N 3.725 9.612 -1.474 1.00 . A A . 83 ARG N 1 1
6 10092 1 1 83 ARG NE N 9.353 9.515 -0.773 1.00 . A A . 83 ARG NE 1 1
6 10093 1 1 83 ARG NH1 N 9.241 11.817 -0.676 1.00 . A A . 83 ARG NH1 1 1
6 10094 1 1 83 ARG NH2 N 11.275 10.762 -0.552 1.00 . A A . 83 ARG NH2 1 1
6 10095 1 1 83 ARG O O 5.615 12.534 -1.864 1.00 . A A . 83 ARG O 1 1
6 10096 1 1 84 ARG C C 2.974 13.901 -3.198 1.00 . A A . 84 ARG C 1 1
6 10097 1 1 84 ARG CA C 3.895 12.974 -3.980 1.00 . A A . 84 ARG CA 1 1
6 10098 1 1 84 ARG CB C 3.346 12.742 -5.390 1.00 . A A . 84 ARG CB 1 1
6 10099 1 1 84 ARG CD C 1.009 13.174 -6.218 1.00 . A A . 84 ARG CD 1 1
6 10100 1 1 84 ARG CG C 1.907 12.249 -5.412 1.00 . A A . 84 ARG CG 1 1
6 10101 1 1 84 ARG CZ C 0.231 15.508 -6.066 1.00 . A A . 84 ARG CZ 1 1
6 10102 1 1 84 ARG H H 3.568 10.922 -3.571 1.00 . A A . 84 ARG H 1 1
6 10103 1 1 84 ARG HA H 4.861 13.450 -4.051 1.00 . A A . 84 ARG HA 1 1
6 10104 1 1 84 ARG HB2 H 3.397 13.670 -5.940 1.00 . A A . 84 ARG HB2 1 1
6 10105 1 1 84 ARG HB3 H 3.963 12.007 -5.886 1.00 . A A . 84 ARG HB3 1 1
6 10106 1 1 84 ARG HD2 H 1.285 13.105 -7.260 1.00 . A A . 84 ARG HD2 1 1
6 10107 1 1 84 ARG HD3 H -0.016 12.857 -6.096 1.00 . A A . 84 ARG HD3 1 1
6 10108 1 1 84 ARG HE H 1.921 14.812 -5.266 1.00 . A A . 84 ARG HE 1 1
6 10109 1 1 84 ARG HG2 H 1.881 11.265 -5.855 1.00 . A A . 84 ARG HG2 1 1
6 10110 1 1 84 ARG HG3 H 1.539 12.198 -4.397 1.00 . A A . 84 ARG HG3 1 1
6 10111 1 1 84 ARG HH11 H -1.001 14.279 -7.097 1.00 . A A . 84 ARG HH11 1 1
6 10112 1 1 84 ARG HH12 H -1.526 15.924 -6.976 1.00 . A A . 84 ARG HH12 1 1
6 10113 1 1 84 ARG HH21 H 1.232 16.977 -5.105 1.00 . A A . 84 ARG HH21 1 1
6 10114 1 1 84 ARG HH22 H -0.259 17.457 -5.845 1.00 . A A . 84 ARG HH22 1 1
6 10115 1 1 84 ARG N N 4.083 11.706 -3.287 1.00 . A A . 84 ARG N 1 1
6 10116 1 1 84 ARG NE N 1.129 14.567 -5.789 1.00 . A A . 84 ARG NE 1 1
6 10117 1 1 84 ARG NH1 N -0.855 15.212 -6.771 1.00 . A A . 84 ARG NH1 1 1
6 10118 1 1 84 ARG NH2 N 0.417 16.749 -5.637 1.00 . A A . 84 ARG NH2 1 1
6 10119 1 1 84 ARG O O 2.767 15.051 -3.586 1.00 . A A . 84 ARG O 1 1
6 10120 1 1 85 SER C C 2.350 15.405 -0.673 1.00 . A A . 85 SER C 1 1
6 10121 1 1 85 SER CA C 1.575 14.221 -1.247 1.00 . A A . 85 SER CA 1 1
6 10122 1 1 85 SER CB C 0.987 13.379 -0.112 1.00 . A A . 85 SER CB 1 1
6 10123 1 1 85 SER H H 2.655 12.496 -1.808 1.00 . A A . 85 SER H 1 1
6 10124 1 1 85 SER HA H 0.771 14.595 -1.864 1.00 . A A . 85 SER HA 1 1
6 10125 1 1 85 SER HB2 H 0.103 13.864 0.273 1.00 . A A . 85 SER HB2 1 1
6 10126 1 1 85 SER HB3 H 0.726 12.401 -0.492 1.00 . A A . 85 SER HB3 1 1
6 10127 1 1 85 SER HG H 2.782 13.012 0.581 1.00 . A A . 85 SER HG 1 1
6 10128 1 1 85 SER N N 2.444 13.412 -2.083 1.00 . A A . 85 SER N 1 1
6 10129 1 1 85 SER O O 1.763 16.330 -0.112 1.00 . A A . 85 SER O 1 1
6 10130 1 1 85 SER OG O 1.920 13.225 0.944 1.00 . A A . 85 SER OG 1 1
6 10131 1 1 86 ARG C C 5.668 16.764 -1.266 1.00 . A A . 86 ARG C 1 1
6 10132 1 1 86 ARG CA C 4.529 16.444 -0.311 1.00 . A A . 86 ARG CA 1 1
6 10133 1 1 86 ARG CB C 5.092 16.069 1.054 1.00 . A A . 86 ARG CB 1 1
6 10134 1 1 86 ARG CD C 4.585 15.157 3.340 1.00 . A A . 86 ARG CD 1 1
6 10135 1 1 86 ARG CG C 4.027 15.874 2.121 1.00 . A A . 86 ARG CG 1 1
6 10136 1 1 86 ARG CZ C 2.884 15.654 5.052 1.00 . A A . 86 ARG CZ 1 1
6 10137 1 1 86 ARG H H 4.093 14.606 -1.275 1.00 . A A . 86 ARG H 1 1
6 10138 1 1 86 ARG HA H 3.924 17.310 -0.220 1.00 . A A . 86 ARG HA 1 1
6 10139 1 1 86 ARG HB2 H 5.645 15.147 0.953 1.00 . A A . 86 ARG HB2 1 1
6 10140 1 1 86 ARG HB3 H 5.763 16.849 1.381 1.00 . A A . 86 ARG HB3 1 1
6 10141 1 1 86 ARG HD2 H 5.097 14.264 3.014 1.00 . A A . 86 ARG HD2 1 1
6 10142 1 1 86 ARG HD3 H 5.287 15.812 3.836 1.00 . A A . 86 ARG HD3 1 1
6 10143 1 1 86 ARG HE H 3.303 13.834 4.351 1.00 . A A . 86 ARG HE 1 1
6 10144 1 1 86 ARG HG2 H 3.653 16.840 2.425 1.00 . A A . 86 ARG HG2 1 1
6 10145 1 1 86 ARG HG3 H 3.220 15.287 1.708 1.00 . A A . 86 ARG HG3 1 1
6 10146 1 1 86 ARG HH11 H 3.879 17.276 4.364 1.00 . A A . 86 ARG HH11 1 1
6 10147 1 1 86 ARG HH12 H 2.678 17.598 5.569 1.00 . A A . 86 ARG HH12 1 1
6 10148 1 1 86 ARG HH21 H 1.722 14.256 5.934 1.00 . A A . 86 ARG HH21 1 1
6 10149 1 1 86 ARG HH22 H 1.453 15.884 6.460 1.00 . A A . 86 ARG HH22 1 1
6 10150 1 1 86 ARG N N 3.678 15.371 -0.819 1.00 . A A . 86 ARG N 1 1
6 10151 1 1 86 ARG NE N 3.535 14.783 4.284 1.00 . A A . 86 ARG NE 1 1
6 10152 1 1 86 ARG NH1 N 3.171 16.949 4.990 1.00 . A A . 86 ARG NH1 1 1
6 10153 1 1 86 ARG NH2 N 1.942 15.230 5.884 1.00 . A A . 86 ARG NH2 1 1
6 10154 1 1 86 ARG O O 6.333 17.793 -1.146 1.00 . A A . 86 ARG O 1 1
6 10155 1 1 87 LEU C C 6.485 15.467 -4.551 1.00 . A A . 87 LEU C 1 1
6 10156 1 1 87 LEU CA C 6.927 16.029 -3.203 1.00 . A A . 87 LEU CA 1 1
6 10157 1 1 87 LEU CB C 8.206 15.327 -2.738 1.00 . A A . 87 LEU CB 1 1
6 10158 1 1 87 LEU CD1 C 9.945 17.065 -2.249 1.00 . A A . 87 LEU CD1 1 1
6 10159 1 1 87 LEU CD2 C 10.599 14.924 -3.364 1.00 . A A . 87 LEU CD2 1 1
6 10160 1 1 87 LEU CG C 9.508 15.974 -3.213 1.00 . A A . 87 LEU CG 1 1
6 10161 1 1 87 LEU H H 5.301 15.093 -2.225 1.00 . A A . 87 LEU H 1 1
6 10162 1 1 87 LEU HA H 7.126 17.083 -3.314 1.00 . A A . 87 LEU HA 1 1
6 10163 1 1 87 LEU HB2 H 8.209 15.310 -1.658 1.00 . A A . 87 LEU HB2 1 1
6 10164 1 1 87 LEU HB3 H 8.184 14.309 -3.097 1.00 . A A . 87 LEU HB3 1 1
6 10165 1 1 87 LEU HD11 H 10.438 16.618 -1.398 1.00 . A A . 87 LEU HD11 1 1
6 10166 1 1 87 LEU HD12 H 9.080 17.618 -1.913 1.00 . A A . 87 LEU HD12 1 1
6 10167 1 1 87 LEU HD13 H 10.628 17.735 -2.749 1.00 . A A . 87 LEU HD13 1 1
6 10168 1 1 87 LEU HD21 H 10.477 14.411 -4.306 1.00 . A A . 87 LEU HD21 1 1
6 10169 1 1 87 LEU HD22 H 10.528 14.212 -2.554 1.00 . A A . 87 LEU HD22 1 1
6 10170 1 1 87 LEU HD23 H 11.566 15.403 -3.338 1.00 . A A . 87 LEU HD23 1 1
6 10171 1 1 87 LEU HG H 9.344 16.428 -4.180 1.00 . A A . 87 LEU HG 1 1
6 10172 1 1 87 LEU N N 5.875 15.875 -2.205 1.00 . A A . 87 LEU N 1 1
6 10173 1 1 87 LEU O O 5.270 15.507 -4.837 1.00 . A A . 87 LEU O 1 1
6 10174 1 1 87 LEU OXT O 7.356 14.994 -5.310 1.00 . A A . 87 LEU OXT 1 1
6 10175 2 2 1 GLY C C -20.326 9.370 3.847 1.00 . B B . 88 GLY C 1 1
6 10176 2 2 1 GLY CA C -21.210 8.207 4.255 1.00 . B B . 88 GLY CA 1 1
6 10177 2 2 1 GLY H1 H -19.934 6.666 4.855 1.00 . B B . 88 GLY H1 1 1
6 10178 2 2 1 GLY H2 H -19.971 6.912 3.183 1.00 . B B . 88 GLY H2 1 1
6 10179 2 2 1 GLY H3 H -21.265 6.141 3.953 1.00 . B B . 88 GLY H3 1 1
6 10180 2 2 1 GLY HA2 H -22.118 8.239 3.672 1.00 . B B . 88 GLY HA2 1 1
6 10181 2 2 1 GLY HA3 H -21.461 8.310 5.301 1.00 . B B . 88 GLY HA3 1 1
6 10182 2 2 1 GLY N N -20.549 6.889 4.047 1.00 . B B . 88 GLY N 1 1
6 10183 2 2 1 GLY O O -20.821 10.430 3.465 1.00 . B B . 88 GLY O 1 1
6 10184 2 2 2 SER C C -16.632 9.680 3.609 1.00 . B B . 89 SER C 1 1
6 10185 2 2 2 SER CA C -18.060 10.212 3.566 1.00 . B B . 89 SER CA 1 1
6 10186 2 2 2 SER CB C -18.198 11.411 4.507 1.00 . B B . 89 SER CB 1 1
6 10187 2 2 2 SER H H -18.681 8.305 4.243 1.00 . B B . 89 SER H 1 1
6 10188 2 2 2 SER HA H -18.283 10.529 2.559 1.00 . B B . 89 SER HA 1 1
6 10189 2 2 2 SER HB2 H -19.115 11.937 4.285 1.00 . B B . 89 SER HB2 1 1
6 10190 2 2 2 SER HB3 H -18.221 11.063 5.529 1.00 . B B . 89 SER HB3 1 1
6 10191 2 2 2 SER HG H -17.128 12.683 3.469 1.00 . B B . 89 SER HG 1 1
6 10192 2 2 2 SER N N -19.015 9.172 3.929 1.00 . B B . 89 SER N 1 1
6 10193 2 2 2 SER O O -15.818 9.986 2.737 1.00 . B B . 89 SER O 1 1
6 10194 2 2 2 SER OG O -17.111 12.308 4.353 1.00 . B B . 89 SER OG 1 1
6 10195 2 2 3 GLY C C -15.028 6.852 5.142 1.00 . B B . 90 GLY C 1 1
6 10196 2 2 3 GLY CA C -15.002 8.320 4.766 1.00 . B B . 90 GLY CA 1 1
6 10197 2 2 3 GLY H H -17.022 8.674 5.295 1.00 . B B . 90 GLY H 1 1
6 10198 2 2 3 GLY HA2 H -14.478 8.431 3.828 1.00 . B B . 90 GLY HA2 1 1
6 10199 2 2 3 GLY HA3 H -14.470 8.867 5.531 1.00 . B B . 90 GLY HA3 1 1
6 10200 2 2 3 GLY N N -16.333 8.883 4.629 1.00 . B B . 90 GLY N 1 1
6 10201 2 2 3 GLY O O -14.288 6.047 4.578 1.00 . B B . 90 GLY O 1 1
6 10202 2 2 4 THR C C -14.750 4.678 7.299 1.00 . B B . 91 THR C 1 1
6 10203 2 2 4 THR CA C -16.007 5.121 6.555 1.00 . B B . 91 THR CA 1 1
6 10204 2 2 4 THR CB C -16.271 4.187 5.372 1.00 . B B . 91 THR CB 1 1
6 10205 2 2 4 THR CG2 C -17.237 3.068 5.697 1.00 . B B . 91 THR CG2 1 1
6 10206 2 2 4 THR H H -16.447 7.192 6.510 1.00 . B B . 91 THR H 1 1
6 10207 2 2 4 THR HA H -16.846 5.072 7.234 1.00 . B B . 91 THR HA 1 1
6 10208 2 2 4 THR HB H -15.338 3.740 5.064 1.00 . B B . 91 THR HB 1 1
6 10209 2 2 4 THR HG1 H -16.943 4.309 3.536 1.00 . B B . 91 THR HG1 1 1
6 10210 2 2 4 THR HG21 H -16.708 2.125 5.697 1.00 . B B . 91 THR HG21 1 1
6 10211 2 2 4 THR HG22 H -18.019 3.041 4.955 1.00 . B B . 91 THR HG22 1 1
6 10212 2 2 4 THR HG23 H -17.669 3.237 6.672 1.00 . B B . 91 THR HG23 1 1
6 10213 2 2 4 THR N N -15.884 6.503 6.100 1.00 . B B . 91 THR N 1 1
6 10214 2 2 4 THR O O -14.778 4.467 8.512 1.00 . B B . 91 THR O 1 1
6 10215 2 2 4 THR OG1 O -16.803 4.907 4.274 1.00 . B B . 91 THR OG1 1 1
6 10216 2 2 5 ASP C C -11.210 4.797 6.462 1.00 . B B . 92 ASP C 1 1
6 10217 2 2 5 ASP CA C -12.386 4.118 7.157 1.00 . B B . 92 ASP CA 1 1
6 10218 2 2 5 ASP CB C -12.237 2.599 7.071 1.00 . B B . 92 ASP CB 1 1
6 10219 2 2 5 ASP CG C -12.944 1.883 8.206 1.00 . B B . 92 ASP CG 1 1
6 10220 2 2 5 ASP H H -13.693 4.720 5.604 1.00 . B B . 92 ASP H 1 1
6 10221 2 2 5 ASP HA H -12.393 4.412 8.196 1.00 . B B . 92 ASP HA 1 1
6 10222 2 2 5 ASP HB2 H -12.657 2.255 6.138 1.00 . B B . 92 ASP HB2 1 1
6 10223 2 2 5 ASP HB3 H -11.188 2.343 7.106 1.00 . B B . 92 ASP HB3 1 1
6 10224 2 2 5 ASP N N -13.652 4.537 6.566 1.00 . B B . 92 ASP N 1 1
6 10225 2 2 5 ASP O O -11.174 4.896 5.235 1.00 . B B . 92 ASP O 1 1
6 10226 2 2 5 ASP OD1 O -14.190 1.803 8.173 1.00 . B B . 92 ASP OD1 1 1
6 10227 2 2 5 ASP OD2 O -12.252 1.403 9.127 1.00 . B B . 92 ASP OD2 1 1
6 10228 2 2 6 LYS C C -7.793 5.244 7.186 1.00 . B B . 93 LYS C 1 1
6 10229 2 2 6 LYS CA C -9.071 5.930 6.715 1.00 . B B . 93 LYS CA 1 1
6 10230 2 2 6 LYS CB C -9.058 7.403 7.133 1.00 . B B . 93 LYS CB 1 1
6 10231 2 2 6 LYS CD C -9.542 9.772 6.454 1.00 . B B . 93 LYS CD 1 1
6 10232 2 2 6 LYS CE C -10.297 10.673 5.491 1.00 . B B . 93 LYS CE 1 1
6 10233 2 2 6 LYS CG C -9.853 8.306 6.205 1.00 . B B . 93 LYS CG 1 1
6 10234 2 2 6 LYS H H -10.335 5.153 8.224 1.00 . B B . 93 LYS H 1 1
6 10235 2 2 6 LYS HA H -9.120 5.873 5.637 1.00 . B B . 93 LYS HA 1 1
6 10236 2 2 6 LYS HB2 H -9.474 7.486 8.126 1.00 . B B . 93 LYS HB2 1 1
6 10237 2 2 6 LYS HB3 H -8.035 7.750 7.151 1.00 . B B . 93 LYS HB3 1 1
6 10238 2 2 6 LYS HD2 H -9.828 10.025 7.465 1.00 . B B . 93 LYS HD2 1 1
6 10239 2 2 6 LYS HD3 H -8.482 9.932 6.328 1.00 . B B . 93 LYS HD3 1 1
6 10240 2 2 6 LYS HE2 H -9.726 10.762 4.579 1.00 . B B . 93 LYS HE2 1 1
6 10241 2 2 6 LYS HE3 H -11.255 10.224 5.273 1.00 . B B . 93 LYS HE3 1 1
6 10242 2 2 6 LYS HG2 H -9.604 8.064 5.183 1.00 . B B . 93 LYS HG2 1 1
6 10243 2 2 6 LYS HG3 H -10.908 8.137 6.371 1.00 . B B . 93 LYS HG3 1 1
6 10244 2 2 6 LYS HZ1 H -9.646 12.596 5.983 1.00 . B B . 93 LYS HZ1 1 1
6 10245 2 2 6 LYS HZ2 H -10.788 11.963 7.060 1.00 . B B . 93 LYS HZ2 1 1
6 10246 2 2 6 LYS HZ3 H -11.276 12.518 5.538 1.00 . B B . 93 LYS HZ3 1 1
6 10247 2 2 6 LYS N N -10.250 5.262 7.254 1.00 . B B . 93 LYS N 1 1
6 10248 2 2 6 LYS NZ N -10.517 12.032 6.057 1.00 . B B . 93 LYS NZ 1 1
6 10249 2 2 6 LYS O O -6.759 5.889 7.362 1.00 . B B . 93 LYS O 1 1
6 10250 2 2 7 GLU C C -5.773 2.865 6.680 1.00 . B B . 94 GLU C 1 1
6 10251 2 2 7 GLU CA C -6.721 3.159 7.838 1.00 . B B . 94 GLU CA 1 1
6 10252 2 2 7 GLU CB C -7.180 1.849 8.481 1.00 . B B . 94 GLU CB 1 1
6 10253 2 2 7 GLU CD C -6.933 0.260 10.428 1.00 . B B . 94 GLU CD 1 1
6 10254 2 2 7 GLU CG C -6.328 1.421 9.664 1.00 . B B . 94 GLU CG 1 1
6 10255 2 2 7 GLU H H -8.724 3.475 7.229 1.00 . B B . 94 GLU H 1 1
6 10256 2 2 7 GLU HA H -6.194 3.747 8.576 1.00 . B B . 94 GLU HA 1 1
6 10257 2 2 7 GLU HB2 H -8.198 1.968 8.823 1.00 . B B . 94 GLU HB2 1 1
6 10258 2 2 7 GLU HB3 H -7.148 1.066 7.739 1.00 . B B . 94 GLU HB3 1 1
6 10259 2 2 7 GLU HG2 H -5.355 1.125 9.302 1.00 . B B . 94 GLU HG2 1 1
6 10260 2 2 7 GLU HG3 H -6.221 2.259 10.337 1.00 . B B . 94 GLU HG3 1 1
6 10261 2 2 7 GLU N N -7.871 3.933 7.387 1.00 . B B . 94 GLU N 1 1
6 10262 2 2 7 GLU O O -4.567 2.716 6.876 1.00 . B B . 94 GLU O 1 1
6 10263 2 2 7 GLU OE1 O -8.156 0.039 10.304 1.00 . B B . 94 GLU OE1 1 1
6 10264 2 2 7 GLU OE2 O -6.183 -0.431 11.151 1.00 . B B . 94 GLU OE2 1 1
6 10265 2 2 8 LEU C C -4.396 3.529 4.143 1.00 . B B . 95 LEU C 1 1
6 10266 2 2 8 LEU CA C -5.525 2.511 4.284 1.00 . B B . 95 LEU CA 1 1
6 10267 2 2 8 LEU CB C -6.407 2.535 3.033 1.00 . B B . 95 LEU CB 1 1
6 10268 2 2 8 LEU CD1 C -8.559 1.624 2.125 1.00 . B B . 95 LEU CD1 1 1
6 10269 2 2 8 LEU CD2 C -6.469 0.259 1.986 1.00 . B B . 95 LEU CD2 1 1
6 10270 2 2 8 LEU CG C -7.245 1.277 2.808 1.00 . B B . 95 LEU CG 1 1
6 10271 2 2 8 LEU H H -7.292 2.914 5.379 1.00 . B B . 95 LEU H 1 1
6 10272 2 2 8 LEU HA H -5.095 1.527 4.392 1.00 . B B . 95 LEU HA 1 1
6 10273 2 2 8 LEU HB2 H -7.075 3.380 3.106 1.00 . B B . 95 LEU HB2 1 1
6 10274 2 2 8 LEU HB3 H -5.770 2.674 2.172 1.00 . B B . 95 LEU HB3 1 1
6 10275 2 2 8 LEU HD11 H -9.196 0.753 2.104 1.00 . B B . 95 LEU HD11 1 1
6 10276 2 2 8 LEU HD12 H -8.363 1.953 1.115 1.00 . B B . 95 LEU HD12 1 1
6 10277 2 2 8 LEU HD13 H -9.050 2.416 2.672 1.00 . B B . 95 LEU HD13 1 1
6 10278 2 2 8 LEU HD21 H -5.772 0.775 1.340 1.00 . B B . 95 LEU HD21 1 1
6 10279 2 2 8 LEU HD22 H -7.155 -0.319 1.386 1.00 . B B . 95 LEU HD22 1 1
6 10280 2 2 8 LEU HD23 H -5.925 -0.399 2.647 1.00 . B B . 95 LEU HD23 1 1
6 10281 2 2 8 LEU HG H -7.475 0.829 3.765 1.00 . B B . 95 LEU HG 1 1
6 10282 2 2 8 LEU N N -6.324 2.785 5.472 1.00 . B B . 95 LEU N 1 1
6 10283 2 2 8 LEU O O -3.291 3.190 3.718 1.00 . B B . 95 LEU O 1 1
6 10284 2 2 9 SER C C -2.713 5.762 5.591 1.00 . B B . 96 SER C 1 1
6 10285 2 2 9 SER CA C -3.693 5.841 4.426 1.00 . B B . 96 SER CA 1 1
6 10286 2 2 9 SER CB C -4.383 7.206 4.416 1.00 . B B . 96 SER CB 1 1
6 10287 2 2 9 SER H H -5.581 4.980 4.841 1.00 . B B . 96 SER H 1 1
6 10288 2 2 9 SER HA H -3.147 5.717 3.503 1.00 . B B . 96 SER HA 1 1
6 10289 2 2 9 SER HB2 H -4.960 7.309 3.509 1.00 . B B . 96 SER HB2 1 1
6 10290 2 2 9 SER HB3 H -5.040 7.281 5.270 1.00 . B B . 96 SER HB3 1 1
6 10291 2 2 9 SER HG H -3.150 8.382 5.384 1.00 . B B . 96 SER HG 1 1
6 10292 2 2 9 SER N N -4.682 4.774 4.507 1.00 . B B . 96 SER N 1 1
6 10293 2 2 9 SER O O -1.545 6.132 5.461 1.00 . B B . 96 SER O 1 1
6 10294 2 2 9 SER OG O -3.436 8.258 4.476 1.00 . B B . 96 SER OG 1 1
6 10295 2 2 10 ASP C C -1.244 4.134 7.696 1.00 . B B . 97 ASP C 1 1
6 10296 2 2 10 ASP CA C -2.360 5.149 7.921 1.00 . B B . 97 ASP CA 1 1
6 10297 2 2 10 ASP CB C -3.208 4.734 9.123 1.00 . B B . 97 ASP CB 1 1
6 10298 2 2 10 ASP CG C -2.666 5.279 10.431 1.00 . B B . 97 ASP CG 1 1
6 10299 2 2 10 ASP H H -4.133 4.998 6.776 1.00 . B B . 97 ASP H 1 1
6 10300 2 2 10 ASP HA H -1.917 6.114 8.120 1.00 . B B . 97 ASP HA 1 1
6 10301 2 2 10 ASP HB2 H -4.215 5.103 8.991 1.00 . B B . 97 ASP HB2 1 1
6 10302 2 2 10 ASP HB3 H -3.231 3.655 9.185 1.00 . B B . 97 ASP HB3 1 1
6 10303 2 2 10 ASP N N -3.194 5.277 6.733 1.00 . B B . 97 ASP N 1 1
6 10304 2 2 10 ASP O O -0.104 4.346 8.111 1.00 . B B . 97 ASP O 1 1
6 10305 2 2 10 ASP OD1 O -2.661 6.516 10.601 1.00 . B B . 97 ASP OD1 1 1
6 10306 2 2 10 ASP OD2 O -2.248 4.468 11.284 1.00 . B B . 97 ASP OD2 1 1
6 10307 2 2 11 LEU C C 0.320 2.387 5.619 1.00 . B B . 98 LEU C 1 1
6 10308 2 2 11 LEU CA C -0.606 1.980 6.760 1.00 . B B . 98 LEU CA 1 1
6 10309 2 2 11 LEU CB C -1.321 0.672 6.410 1.00 . B B . 98 LEU CB 1 1
6 10310 2 2 11 LEU CD1 C -3.112 0.046 8.049 1.00 . B B . 98 LEU CD1 1 1
6 10311 2 2 11 LEU CD2 C -1.477 -1.679 7.268 1.00 . B B . 98 LEU CD2 1 1
6 10312 2 2 11 LEU CG C -1.679 -0.210 7.608 1.00 . B B . 98 LEU CG 1 1
6 10313 2 2 11 LEU H H -2.505 2.917 6.734 1.00 . B B . 98 LEU H 1 1
6 10314 2 2 11 LEU HA H -0.016 1.830 7.651 1.00 . B B . 98 LEU HA 1 1
6 10315 2 2 11 LEU HB2 H -2.231 0.915 5.881 1.00 . B B . 98 LEU HB2 1 1
6 10316 2 2 11 LEU HB3 H -0.682 0.103 5.751 1.00 . B B . 98 LEU HB3 1 1
6 10317 2 2 11 LEU HD11 H -3.207 -0.162 9.104 1.00 . B B . 98 LEU HD11 1 1
6 10318 2 2 11 LEU HD12 H -3.779 -0.599 7.494 1.00 . B B . 98 LEU HD12 1 1
6 10319 2 2 11 LEU HD13 H -3.368 1.078 7.860 1.00 . B B . 98 LEU HD13 1 1
6 10320 2 2 11 LEU HD21 H -0.590 -1.790 6.662 1.00 . B B . 98 LEU HD21 1 1
6 10321 2 2 11 LEU HD22 H -2.335 -2.043 6.722 1.00 . B B . 98 LEU HD22 1 1
6 10322 2 2 11 LEU HD23 H -1.364 -2.247 8.179 1.00 . B B . 98 LEU HD23 1 1
6 10323 2 2 11 LEU HG H -1.028 0.035 8.435 1.00 . B B . 98 LEU HG 1 1
6 10324 2 2 11 LEU N N -1.580 3.029 7.038 1.00 . B B . 98 LEU N 1 1
6 10325 2 2 11 LEU O O 1.530 2.168 5.681 1.00 . B B . 98 LEU O 1 1
6 10326 2 2 12 LEU C C 1.593 4.420 3.831 1.00 . B B . 99 LEU C 1 1
6 10327 2 2 12 LEU CA C 0.519 3.416 3.422 1.00 . B B . 99 LEU CA 1 1
6 10328 2 2 12 LEU CB C -0.403 4.038 2.370 1.00 . B B . 99 LEU CB 1 1
6 10329 2 2 12 LEU CD1 C -0.154 2.247 0.632 1.00 . B B . 99 LEU CD1 1 1
6 10330 2 2 12 LEU CD2 C -0.895 4.541 -0.035 1.00 . B B . 99 LEU CD2 1 1
6 10331 2 2 12 LEU CG C -0.026 3.735 0.918 1.00 . B B . 99 LEU CG 1 1
6 10332 2 2 12 LEU H H -1.224 3.125 4.587 1.00 . B B . 99 LEU H 1 1
6 10333 2 2 12 LEU HA H 1.000 2.548 2.996 1.00 . B B . 99 LEU HA 1 1
6 10334 2 2 12 LEU HB2 H -1.406 3.676 2.542 1.00 . B B . 99 LEU HB2 1 1
6 10335 2 2 12 LEU HB3 H -0.397 5.109 2.503 1.00 . B B . 99 LEU HB3 1 1
6 10336 2 2 12 LEU HD11 H -0.095 1.696 1.559 1.00 . B B . 99 LEU HD11 1 1
6 10337 2 2 12 LEU HD12 H 0.644 1.937 -0.025 1.00 . B B . 99 LEU HD12 1 1
6 10338 2 2 12 LEU HD13 H -1.106 2.053 0.159 1.00 . B B . 99 LEU HD13 1 1
6 10339 2 2 12 LEU HD21 H -1.915 4.542 0.320 1.00 . B B . 99 LEU HD21 1 1
6 10340 2 2 12 LEU HD22 H -0.857 4.097 -1.019 1.00 . B B . 99 LEU HD22 1 1
6 10341 2 2 12 LEU HD23 H -0.530 5.556 -0.084 1.00 . B B . 99 LEU HD23 1 1
6 10342 2 2 12 LEU HG H 1.004 4.019 0.755 1.00 . B B . 99 LEU HG 1 1
6 10343 2 2 12 LEU N N -0.255 2.979 4.577 1.00 . B B . 99 LEU N 1 1
6 10344 2 2 12 LEU O O 2.653 4.499 3.210 1.00 . B B . 99 LEU O 1 1
6 10345 2 2 13 ASP C C 3.550 5.528 5.840 1.00 . B B . 100 ASP C 1 1
6 10346 2 2 13 ASP CA C 2.254 6.184 5.374 1.00 . B B . 100 ASP CA 1 1
6 10347 2 2 13 ASP CB C 1.632 6.981 6.521 1.00 . B B . 100 ASP CB 1 1
6 10348 2 2 13 ASP CG C 2.281 8.339 6.703 1.00 . B B . 100 ASP CG 1 1
6 10349 2 2 13 ASP H H 0.451 5.076 5.336 1.00 . B B . 100 ASP H 1 1
6 10350 2 2 13 ASP HA H 2.478 6.858 4.560 1.00 . B B . 100 ASP HA 1 1
6 10351 2 2 13 ASP HB2 H 0.581 7.130 6.320 1.00 . B B . 100 ASP HB2 1 1
6 10352 2 2 13 ASP HB3 H 1.741 6.423 7.439 1.00 . B B . 100 ASP HB3 1 1
6 10353 2 2 13 ASP N N 1.312 5.185 4.881 1.00 . B B . 100 ASP N 1 1
6 10354 2 2 13 ASP O O 4.643 5.980 5.499 1.00 . B B . 100 ASP O 1 1
6 10355 2 2 13 ASP OD1 O 2.607 8.982 5.682 1.00 . B B . 100 ASP OD1 1 1
6 10356 2 2 13 ASP OD2 O 2.464 8.759 7.864 1.00 . B B . 100 ASP OD2 1 1
6 10357 2 2 14 PHE C C 5.438 3.207 5.990 1.00 . B B . 101 PHE C 1 1
6 10358 2 2 14 PHE CA C 4.580 3.741 7.133 1.00 . B B . 101 PHE CA 1 1
6 10359 2 2 14 PHE CB C 4.134 2.586 8.032 1.00 . B B . 101 PHE CB 1 1
6 10360 2 2 14 PHE CD1 C 5.949 2.475 9.762 1.00 . B B . 101 PHE CD1 1 1
6 10361 2 2 14 PHE CD2 C 5.663 0.615 8.297 1.00 . B B . 101 PHE CD2 1 1
6 10362 2 2 14 PHE CE1 C 6.994 1.825 10.390 1.00 . B B . 101 PHE CE1 1 1
6 10363 2 2 14 PHE CE2 C 6.709 -0.041 8.920 1.00 . B B . 101 PHE CE2 1 1
6 10364 2 2 14 PHE CG C 5.272 1.878 8.711 1.00 . B B . 101 PHE CG 1 1
6 10365 2 2 14 PHE CZ C 7.374 0.565 9.967 1.00 . B B . 101 PHE CZ 1 1
6 10366 2 2 14 PHE H H 2.521 4.148 6.856 1.00 . B B . 101 PHE H 1 1
6 10367 2 2 14 PHE HA H 5.168 4.434 7.715 1.00 . B B . 101 PHE HA 1 1
6 10368 2 2 14 PHE HB2 H 3.478 2.970 8.799 1.00 . B B . 101 PHE HB2 1 1
6 10369 2 2 14 PHE HB3 H 3.598 1.862 7.437 1.00 . B B . 101 PHE HB3 1 1
6 10370 2 2 14 PHE HD1 H 5.652 3.459 10.093 1.00 . B B . 101 PHE HD1 1 1
6 10371 2 2 14 PHE HD2 H 5.143 0.141 7.478 1.00 . B B . 101 PHE HD2 1 1
6 10372 2 2 14 PHE HE1 H 7.514 2.300 11.207 1.00 . B B . 101 PHE HE1 1 1
6 10373 2 2 14 PHE HE2 H 7.004 -1.024 8.588 1.00 . B B . 101 PHE HE2 1 1
6 10374 2 2 14 PHE HZ H 8.192 0.055 10.455 1.00 . B B . 101 PHE HZ 1 1
6 10375 2 2 14 PHE N N 3.419 4.460 6.619 1.00 . B B . 101 PHE N 1 1
6 10376 2 2 14 PHE O O 6.666 3.286 6.033 1.00 . B B . 101 PHE O 1 1
6 10377 2 2 15 SER C C 6.009 3.233 2.916 1.00 . B B . 102 SER C 1 1
6 10378 2 2 15 SER CA C 5.486 2.116 3.815 1.00 . B B . 102 SER CA 1 1
6 10379 2 2 15 SER CB C 4.561 1.195 3.017 1.00 . B B . 102 SER CB 1 1
6 10380 2 2 15 SER H H 3.804 2.629 4.993 1.00 . B B . 102 SER H 1 1
6 10381 2 2 15 SER HA H 6.325 1.541 4.179 1.00 . B B . 102 SER HA 1 1
6 10382 2 2 15 SER HB2 H 3.667 1.735 2.743 1.00 . B B . 102 SER HB2 1 1
6 10383 2 2 15 SER HB3 H 5.070 0.863 2.125 1.00 . B B . 102 SER HB3 1 1
6 10384 2 2 15 SER HG H 3.493 -0.418 3.326 1.00 . B B . 102 SER HG 1 1
6 10385 2 2 15 SER N N 4.783 2.663 4.969 1.00 . B B . 102 SER N 1 1
6 10386 2 2 15 SER O O 7.117 3.150 2.389 1.00 . B B . 102 SER O 1 1
6 10387 2 2 15 SER OG O 4.190 0.060 3.781 1.00 . B B . 102 SER OG 1 1
6 10388 2 2 16 ALA C C 6.692 6.223 2.568 1.00 . B B . 103 ALA C 1 1
6 10389 2 2 16 ALA CA C 5.583 5.408 1.912 1.00 . B B . 103 ALA CA 1 1
6 10390 2 2 16 ALA CB C 4.374 6.287 1.633 1.00 . B B . 103 ALA CB 1 1
6 10391 2 2 16 ALA H H 4.330 4.283 3.194 1.00 . B B . 103 ALA H 1 1
6 10392 2 2 16 ALA HA H 5.943 5.021 0.970 1.00 . B B . 103 ALA HA 1 1
6 10393 2 2 16 ALA HB1 H 4.632 7.030 0.893 1.00 . B B . 103 ALA HB1 1 1
6 10394 2 2 16 ALA HB2 H 4.067 6.778 2.545 1.00 . B B . 103 ALA HB2 1 1
6 10395 2 2 16 ALA HB3 H 3.563 5.677 1.263 1.00 . B B . 103 ALA HB3 1 1
6 10396 2 2 16 ALA N N 5.202 4.275 2.747 1.00 . B B . 103 ALA N 1 1
6 10397 2 2 16 ALA O O 7.558 6.771 1.887 1.00 . B B . 103 ALA O 1 1
6 10398 2 2 17 MET C C 9.009 6.336 4.611 1.00 . B B . 104 MET C 1 1
6 10399 2 2 17 MET CA C 7.661 7.049 4.641 1.00 . B B . 104 MET CA 1 1
6 10400 2 2 17 MET CB C 7.207 7.245 6.090 1.00 . B B . 104 MET CB 1 1
6 10401 2 2 17 MET CE C 7.523 10.618 8.294 1.00 . B B . 104 MET CE 1 1
6 10402 2 2 17 MET CG C 7.994 8.310 6.836 1.00 . B B . 104 MET CG 1 1
6 10403 2 2 17 MET H H 5.942 5.843 4.382 1.00 . B B . 104 MET H 1 1
6 10404 2 2 17 MET HA H 7.769 8.016 4.175 1.00 . B B . 104 MET HA 1 1
6 10405 2 2 17 MET HB2 H 6.166 7.529 6.094 1.00 . B B . 104 MET HB2 1 1
6 10406 2 2 17 MET HB3 H 7.318 6.309 6.619 1.00 . B B . 104 MET HB3 1 1
6 10407 2 2 17 MET HE1 H 7.552 9.808 9.006 1.00 . B B . 104 MET HE1 1 1
6 10408 2 2 17 MET HE2 H 6.705 11.281 8.535 1.00 . B B . 104 MET HE2 1 1
6 10409 2 2 17 MET HE3 H 8.453 11.165 8.332 1.00 . B B . 104 MET HE3 1 1
6 10410 2 2 17 MET HG2 H 8.009 8.059 7.886 1.00 . B B . 104 MET HG2 1 1
6 10411 2 2 17 MET HG3 H 9.006 8.322 6.457 1.00 . B B . 104 MET HG3 1 1
6 10412 2 2 17 MET N N 6.658 6.300 3.894 1.00 . B B . 104 MET N 1 1
6 10413 2 2 17 MET O O 10.061 6.973 4.638 1.00 . B B . 104 MET O 1 1
6 10414 2 2 17 MET SD S 7.287 9.956 6.646 1.00 . B B . 104 MET SD 1 1
6 10415 2 2 18 PHE C C 10.118 3.162 3.410 1.00 . B B . 105 PHE C 1 1
6 10416 2 2 18 PHE CA C 10.186 4.206 4.519 1.00 . B B . 105 PHE CA 1 1
6 10417 2 2 18 PHE CB C 10.409 3.522 5.867 1.00 . B B . 105 PHE CB 1 1
6 10418 2 2 18 PHE CD1 C 12.630 4.384 6.654 1.00 . B B . 105 PHE CD1 1 1
6 10419 2 2 18 PHE CD2 C 12.450 2.077 6.080 1.00 . B B . 105 PHE CD2 1 1
6 10420 2 2 18 PHE CE1 C 13.964 4.205 6.968 1.00 . B B . 105 PHE CE1 1 1
6 10421 2 2 18 PHE CE2 C 13.784 1.892 6.391 1.00 . B B . 105 PHE CE2 1 1
6 10422 2 2 18 PHE CG C 11.859 3.324 6.208 1.00 . B B . 105 PHE CG 1 1
6 10423 2 2 18 PHE CZ C 14.542 2.958 6.836 1.00 . B B . 105 PHE CZ 1 1
6 10424 2 2 18 PHE H H 8.099 4.557 4.534 1.00 . B B . 105 PHE H 1 1
6 10425 2 2 18 PHE HA H 11.014 4.871 4.321 1.00 . B B . 105 PHE HA 1 1
6 10426 2 2 18 PHE HB2 H 9.965 4.122 6.647 1.00 . B B . 105 PHE HB2 1 1
6 10427 2 2 18 PHE HB3 H 9.935 2.551 5.853 1.00 . B B . 105 PHE HB3 1 1
6 10428 2 2 18 PHE HD1 H 12.179 5.360 6.758 1.00 . B B . 105 PHE HD1 1 1
6 10429 2 2 18 PHE HD2 H 11.858 1.243 5.732 1.00 . B B . 105 PHE HD2 1 1
6 10430 2 2 18 PHE HE1 H 14.555 5.040 7.315 1.00 . B B . 105 PHE HE1 1 1
6 10431 2 2 18 PHE HE2 H 14.232 0.915 6.288 1.00 . B B . 105 PHE HE2 1 1
6 10432 2 2 18 PHE HZ H 15.584 2.815 7.080 1.00 . B B . 105 PHE HZ 1 1
6 10433 2 2 18 PHE N N 8.968 5.008 4.554 1.00 . B B . 105 PHE N 1 1
6 10434 2 2 18 PHE O O 9.323 2.224 3.474 1.00 . B B . 105 PHE O 1 1
6 10435 2 2 19 SER C C 11.916 1.224 1.566 1.00 . B B . 106 SER C 1 1
6 10436 2 2 19 SER CA C 10.994 2.402 1.269 1.00 . B B . 106 SER CA 1 1
6 10437 2 2 19 SER CB C 11.457 3.121 0.001 1.00 . B B . 106 SER CB 1 1
6 10438 2 2 19 SER H H 11.568 4.097 2.398 1.00 . B B . 106 SER H 1 1
6 10439 2 2 19 SER HA H 9.992 2.029 1.115 1.00 . B B . 106 SER HA 1 1
6 10440 2 2 19 SER HB2 H 11.713 2.390 -0.751 1.00 . B B . 106 SER HB2 1 1
6 10441 2 2 19 SER HB3 H 10.660 3.750 -0.365 1.00 . B B . 106 SER HB3 1 1
6 10442 2 2 19 SER HG H 12.434 4.818 -0.060 1.00 . B B . 106 SER HG 1 1
6 10443 2 2 19 SER N N 10.957 3.331 2.393 1.00 . B B . 106 SER N 1 1
6 10444 2 2 19 SER O O 11.611 0.103 1.105 1.00 . B B . 106 SER O 1 1
6 10445 2 2 19 SER OXT O 12.935 1.431 2.257 1.00 . B B . 106 SER OXT 1 1
6 10446 2 2 19 SER OG O 12.595 3.926 0.258 1.00 . B B . 106 SER OG 1 1
7 10447 1 1 1 GLY C C -23.010 -26.297 -14.346 1.00 . A A . 1 GLY C 1 1
7 10448 1 1 1 GLY CA C -24.390 -25.851 -14.789 1.00 . A A . 1 GLY CA 1 1
7 10449 1 1 1 GLY H1 H -26.028 -26.557 -15.878 1.00 . A A . 1 GLY H1 1 1
7 10450 1 1 1 GLY H2 H -25.037 -27.781 -15.262 1.00 . A A . 1 GLY H2 1 1
7 10451 1 1 1 GLY H3 H -24.533 -26.880 -16.602 1.00 . A A . 1 GLY H3 1 1
7 10452 1 1 1 GLY HA2 H -24.303 -24.906 -15.304 1.00 . A A . 1 GLY HA2 1 1
7 10453 1 1 1 GLY HA3 H -25.011 -25.717 -13.916 1.00 . A A . 1 GLY HA3 1 1
7 10454 1 1 1 GLY N N -25.042 -26.836 -15.696 1.00 . A A . 1 GLY N 1 1
7 10455 1 1 1 GLY O O -22.500 -27.315 -14.813 1.00 . A A . 1 GLY O 1 1
7 10456 1 1 2 VAL C C -20.964 -25.525 -11.451 1.00 . A A . 2 VAL C 1 1
7 10457 1 1 2 VAL CA C -21.075 -25.853 -12.937 1.00 . A A . 2 VAL CA 1 1
7 10458 1 1 2 VAL CB C -19.971 -25.092 -13.701 1.00 . A A . 2 VAL CB 1 1
7 10459 1 1 2 VAL CG1 C -18.671 -25.883 -13.689 1.00 . A A . 2 VAL CG1 1 1
7 10460 1 1 2 VAL CG2 C -20.402 -24.795 -15.131 1.00 . A A . 2 VAL CG2 1 1
7 10461 1 1 2 VAL H H -22.864 -24.733 -13.110 1.00 . A A . 2 VAL H 1 1
7 10462 1 1 2 VAL HA H -20.914 -26.913 -13.074 1.00 . A A . 2 VAL HA 1 1
7 10463 1 1 2 VAL HB H -19.797 -24.153 -13.198 1.00 . A A . 2 VAL HB 1 1
7 10464 1 1 2 VAL HG11 H -18.134 -25.706 -14.609 1.00 . A A . 2 VAL HG11 1 1
7 10465 1 1 2 VAL HG12 H -18.891 -26.936 -13.597 1.00 . A A . 2 VAL HG12 1 1
7 10466 1 1 2 VAL HG13 H -18.066 -25.567 -12.852 1.00 . A A . 2 VAL HG13 1 1
7 10467 1 1 2 VAL HG21 H -19.564 -24.402 -15.687 1.00 . A A . 2 VAL HG21 1 1
7 10468 1 1 2 VAL HG22 H -21.200 -24.067 -15.122 1.00 . A A . 2 VAL HG22 1 1
7 10469 1 1 2 VAL HG23 H -20.750 -25.704 -15.599 1.00 . A A . 2 VAL HG23 1 1
7 10470 1 1 2 VAL N N -22.405 -25.532 -13.443 1.00 . A A . 2 VAL N 1 1
7 10471 1 1 2 VAL O O -21.853 -24.899 -10.876 1.00 . A A . 2 VAL O 1 1
7 10472 1 1 3 ARG C C -18.706 -24.515 -9.215 1.00 . A A . 3 ARG C 1 1
7 10473 1 1 3 ARG CA C -19.640 -25.703 -9.416 1.00 . A A . 3 ARG CA 1 1
7 10474 1 1 3 ARG CB C -19.049 -26.948 -8.744 1.00 . A A . 3 ARG CB 1 1
7 10475 1 1 3 ARG CD C -20.453 -26.606 -6.687 1.00 . A A . 3 ARG CD 1 1
7 10476 1 1 3 ARG CG C -19.986 -27.598 -7.738 1.00 . A A . 3 ARG CG 1 1
7 10477 1 1 3 ARG CZ C -20.541 -26.489 -4.227 1.00 . A A . 3 ARG CZ 1 1
7 10478 1 1 3 ARG H H -19.193 -26.445 -11.347 1.00 . A A . 3 ARG H 1 1
7 10479 1 1 3 ARG HA H -20.593 -25.477 -8.963 1.00 . A A . 3 ARG HA 1 1
7 10480 1 1 3 ARG HB2 H -18.814 -27.676 -9.506 1.00 . A A . 3 ARG HB2 1 1
7 10481 1 1 3 ARG HB3 H -18.136 -26.674 -8.228 1.00 . A A . 3 ARG HB3 1 1
7 10482 1 1 3 ARG HD2 H -19.774 -25.765 -6.676 1.00 . A A . 3 ARG HD2 1 1
7 10483 1 1 3 ARG HD3 H -21.443 -26.263 -6.949 1.00 . A A . 3 ARG HD3 1 1
7 10484 1 1 3 ARG HE H -20.485 -28.176 -5.291 1.00 . A A . 3 ARG HE 1 1
7 10485 1 1 3 ARG HG2 H -20.847 -27.986 -8.262 1.00 . A A . 3 ARG HG2 1 1
7 10486 1 1 3 ARG HG3 H -19.466 -28.409 -7.249 1.00 . A A . 3 ARG HG3 1 1
7 10487 1 1 3 ARG HH11 H -20.527 -24.690 -5.152 1.00 . A A . 3 ARG HH11 1 1
7 10488 1 1 3 ARG HH12 H -20.589 -24.635 -3.422 1.00 . A A . 3 ARG HH12 1 1
7 10489 1 1 3 ARG HH21 H -20.567 -28.106 -3.016 1.00 . A A . 3 ARG HH21 1 1
7 10490 1 1 3 ARG HH22 H -20.611 -26.574 -2.209 1.00 . A A . 3 ARG HH22 1 1
7 10491 1 1 3 ARG N N -19.866 -25.952 -10.835 1.00 . A A . 3 ARG N 1 1
7 10492 1 1 3 ARG NE N -20.494 -27.199 -5.352 1.00 . A A . 3 ARG NE 1 1
7 10493 1 1 3 ARG NH1 N -20.553 -25.162 -4.270 1.00 . A A . 3 ARG NH1 1 1
7 10494 1 1 3 ARG NH2 N -20.576 -27.107 -3.054 1.00 . A A . 3 ARG NH2 1 1
7 10495 1 1 3 ARG O O -17.808 -24.560 -8.374 1.00 . A A . 3 ARG O 1 1
7 10496 1 1 4 LYS C C -16.615 -22.585 -10.183 1.00 . A A . 4 LYS C 1 1
7 10497 1 1 4 LYS CA C -18.077 -22.270 -9.863 1.00 . A A . 4 LYS CA 1 1
7 10498 1 1 4 LYS CB C -18.184 -21.710 -8.438 1.00 . A A . 4 LYS CB 1 1
7 10499 1 1 4 LYS CD C -18.755 -19.495 -7.402 1.00 . A A . 4 LYS CD 1 1
7 10500 1 1 4 LYS CE C -19.153 -19.675 -5.946 1.00 . A A . 4 LYS CE 1 1
7 10501 1 1 4 LYS CG C -19.250 -20.640 -8.272 1.00 . A A . 4 LYS CG 1 1
7 10502 1 1 4 LYS H H -19.641 -23.444 -10.636 1.00 . A A . 4 LYS H 1 1
7 10503 1 1 4 LYS HA H -18.439 -21.529 -10.559 1.00 . A A . 4 LYS HA 1 1
7 10504 1 1 4 LYS HB2 H -18.419 -22.521 -7.765 1.00 . A A . 4 LYS HB2 1 1
7 10505 1 1 4 LYS HB3 H -17.232 -21.290 -8.156 1.00 . A A . 4 LYS HB3 1 1
7 10506 1 1 4 LYS HD2 H -17.679 -19.453 -7.464 1.00 . A A . 4 LYS HD2 1 1
7 10507 1 1 4 LYS HD3 H -19.176 -18.570 -7.771 1.00 . A A . 4 LYS HD3 1 1
7 10508 1 1 4 LYS HE2 H -18.947 -20.693 -5.653 1.00 . A A . 4 LYS HE2 1 1
7 10509 1 1 4 LYS HE3 H -18.564 -18.999 -5.340 1.00 . A A . 4 LYS HE3 1 1
7 10510 1 1 4 LYS HG2 H -19.512 -20.251 -9.245 1.00 . A A . 4 LYS HG2 1 1
7 10511 1 1 4 LYS HG3 H -20.121 -21.080 -7.811 1.00 . A A . 4 LYS HG3 1 1
7 10512 1 1 4 LYS HZ1 H -21.144 -20.275 -5.747 1.00 . A A . 4 LYS HZ1 1 1
7 10513 1 1 4 LYS HZ2 H -20.955 -18.756 -6.469 1.00 . A A . 4 LYS HZ2 1 1
7 10514 1 1 4 LYS HZ3 H -20.735 -18.934 -4.801 1.00 . A A . 4 LYS HZ3 1 1
7 10515 1 1 4 LYS N N -18.912 -23.447 -9.983 1.00 . A A . 4 LYS N 1 1
7 10516 1 1 4 LYS NZ N -20.598 -19.390 -5.725 1.00 . A A . 4 LYS NZ 1 1
7 10517 1 1 4 LYS O O -15.757 -21.718 -10.026 1.00 . A A . 4 LYS O 1 1
7 10518 1 1 5 GLY C C -13.996 -23.442 -9.964 1.00 . A A . 5 GLY C 1 1
7 10519 1 1 5 GLY CA C -14.922 -24.182 -10.900 1.00 . A A . 5 GLY CA 1 1
7 10520 1 1 5 GLY H H -17.018 -24.493 -10.715 1.00 . A A . 5 GLY H 1 1
7 10521 1 1 5 GLY HA2 H -14.792 -25.246 -10.769 1.00 . A A . 5 GLY HA2 1 1
7 10522 1 1 5 GLY HA3 H -14.688 -23.914 -11.919 1.00 . A A . 5 GLY HA3 1 1
7 10523 1 1 5 GLY N N -16.311 -23.825 -10.611 1.00 . A A . 5 GLY N 1 1
7 10524 1 1 5 GLY O O -13.008 -22.835 -10.379 1.00 . A A . 5 GLY O 1 1
7 10525 1 1 6 TRP C C -12.453 -23.390 -7.118 1.00 . A A . 6 TRP C 1 1
7 10526 1 1 6 TRP CA C -13.692 -22.692 -7.667 1.00 . A A . 6 TRP CA 1 1
7 10527 1 1 6 TRP CB C -14.669 -22.441 -6.519 1.00 . A A . 6 TRP CB 1 1
7 10528 1 1 6 TRP CD1 C -15.897 -20.269 -5.979 1.00 . A A . 6 TRP CD1 1 1
7 10529 1 1 6 TRP CD2 C -13.672 -20.147 -5.874 1.00 . A A . 6 TRP CD2 1 1
7 10530 1 1 6 TRP CE2 C -14.198 -18.888 -5.561 1.00 . A A . 6 TRP CE2 1 1
7 10531 1 1 6 TRP CE3 C -12.293 -20.325 -5.872 1.00 . A A . 6 TRP CE3 1 1
7 10532 1 1 6 TRP CG C -14.765 -21.010 -6.138 1.00 . A A . 6 TRP CG 1 1
7 10533 1 1 6 TRP CH2 C -12.031 -18.009 -5.256 1.00 . A A . 6 TRP CH2 1 1
7 10534 1 1 6 TRP CZ2 C -13.388 -17.809 -5.252 1.00 . A A . 6 TRP CZ2 1 1
7 10535 1 1 6 TRP CZ3 C -11.485 -19.263 -5.565 1.00 . A A . 6 TRP CZ3 1 1
7 10536 1 1 6 TRP H H -15.229 -23.885 -8.465 1.00 . A A . 6 TRP H 1 1
7 10537 1 1 6 TRP HA H -13.402 -21.741 -8.079 1.00 . A A . 6 TRP HA 1 1
7 10538 1 1 6 TRP HB2 H -15.653 -22.775 -6.813 1.00 . A A . 6 TRP HB2 1 1
7 10539 1 1 6 TRP HB3 H -14.349 -22.998 -5.651 1.00 . A A . 6 TRP HB3 1 1
7 10540 1 1 6 TRP HD1 H -16.898 -20.648 -6.111 1.00 . A A . 6 TRP HD1 1 1
7 10541 1 1 6 TRP HE1 H -16.198 -18.255 -5.462 1.00 . A A . 6 TRP HE1 1 1
7 10542 1 1 6 TRP HE3 H -11.860 -21.276 -6.104 1.00 . A A . 6 TRP HE3 1 1
7 10543 1 1 6 TRP HH2 H -11.361 -17.195 -5.019 1.00 . A A . 6 TRP HH2 1 1
7 10544 1 1 6 TRP HZ2 H -13.802 -16.846 -5.017 1.00 . A A . 6 TRP HZ2 1 1
7 10545 1 1 6 TRP HZ3 H -10.414 -19.398 -5.558 1.00 . A A . 6 TRP HZ3 1 1
7 10546 1 1 6 TRP N N -14.394 -23.429 -8.699 1.00 . A A . 6 TRP N 1 1
7 10547 1 1 6 TRP NE1 N -15.563 -18.984 -5.632 1.00 . A A . 6 TRP NE1 1 1
7 10548 1 1 6 TRP O O -11.349 -22.875 -7.231 1.00 . A A . 6 TRP O 1 1
7 10549 1 1 7 HIS C C -10.637 -25.958 -6.864 1.00 . A A . 7 HIS C 1 1
7 10550 1 1 7 HIS CA C -11.535 -25.244 -5.859 1.00 . A A . 7 HIS CA 1 1
7 10551 1 1 7 HIS CB C -12.081 -26.264 -4.872 1.00 . A A . 7 HIS CB 1 1
7 10552 1 1 7 HIS CD2 C -14.142 -25.946 -3.329 1.00 . A A . 7 HIS CD2 1 1
7 10553 1 1 7 HIS CE1 C -13.365 -24.313 -2.090 1.00 . A A . 7 HIS CE1 1 1
7 10554 1 1 7 HIS CG C -12.892 -25.661 -3.768 1.00 . A A . 7 HIS CG 1 1
7 10555 1 1 7 HIS H H -13.560 -24.877 -6.390 1.00 . A A . 7 HIS H 1 1
7 10556 1 1 7 HIS HA H -10.943 -24.508 -5.321 1.00 . A A . 7 HIS HA 1 1
7 10557 1 1 7 HIS HB2 H -12.710 -26.956 -5.411 1.00 . A A . 7 HIS HB2 1 1
7 10558 1 1 7 HIS HB3 H -11.256 -26.802 -4.429 1.00 . A A . 7 HIS HB3 1 1
7 10559 1 1 7 HIS HD1 H -11.557 -24.203 -3.041 1.00 . A A . 7 HIS HD1 1 1
7 10560 1 1 7 HIS HD2 H -14.803 -26.704 -3.726 1.00 . A A . 7 HIS HD2 1 1
7 10561 1 1 7 HIS HE1 H -13.285 -23.542 -1.338 1.00 . A A . 7 HIS HE1 1 1
7 10562 1 1 7 HIS HE2 H -15.206 -25.128 -1.714 1.00 . A A . 7 HIS HE2 1 1
7 10563 1 1 7 HIS N N -12.645 -24.526 -6.482 1.00 . A A . 7 HIS N 1 1
7 10564 1 1 7 HIS ND1 N -12.434 -24.632 -2.971 1.00 . A A . 7 HIS ND1 1 1
7 10565 1 1 7 HIS NE2 N -14.411 -25.095 -2.286 1.00 . A A . 7 HIS NE2 1 1
7 10566 1 1 7 HIS O O -9.570 -26.455 -6.506 1.00 . A A . 7 HIS O 1 1
7 10567 1 1 8 GLU C C -8.848 -26.456 -9.120 1.00 . A A . 8 GLU C 1 1
7 10568 1 1 8 GLU CA C -10.348 -26.762 -9.139 1.00 . A A . 8 GLU CA 1 1
7 10569 1 1 8 GLU CB C -10.906 -26.421 -10.521 1.00 . A A . 8 GLU CB 1 1
7 10570 1 1 8 GLU CD C -10.514 -24.217 -11.696 1.00 . A A . 8 GLU CD 1 1
7 10571 1 1 8 GLU CG C -11.344 -24.973 -10.677 1.00 . A A . 8 GLU CG 1 1
7 10572 1 1 8 GLU H H -11.970 -25.676 -8.308 1.00 . A A . 8 GLU H 1 1
7 10573 1 1 8 GLU HA H -10.482 -27.819 -8.969 1.00 . A A . 8 GLU HA 1 1
7 10574 1 1 8 GLU HB2 H -10.140 -26.618 -11.255 1.00 . A A . 8 GLU HB2 1 1
7 10575 1 1 8 GLU HB3 H -11.755 -27.057 -10.720 1.00 . A A . 8 GLU HB3 1 1
7 10576 1 1 8 GLU HG2 H -12.375 -24.957 -10.995 1.00 . A A . 8 GLU HG2 1 1
7 10577 1 1 8 GLU HG3 H -11.255 -24.476 -9.722 1.00 . A A . 8 GLU HG3 1 1
7 10578 1 1 8 GLU N N -11.092 -26.052 -8.098 1.00 . A A . 8 GLU N 1 1
7 10579 1 1 8 GLU O O -8.035 -27.381 -9.099 1.00 . A A . 8 GLU O 1 1
7 10580 1 1 8 GLU OE1 O -10.002 -24.859 -12.638 1.00 . A A . 8 GLU OE1 1 1
7 10581 1 1 8 GLU OE2 O -10.374 -22.985 -11.551 1.00 . A A . 8 GLU OE2 1 1
7 10582 1 1 9 HIS C C -6.690 -23.674 -8.233 1.00 . A A . 9 HIS C 1 1
7 10583 1 1 9 HIS CA C -7.039 -24.845 -9.151 1.00 . A A . 9 HIS CA 1 1
7 10584 1 1 9 HIS CB C -6.575 -24.551 -10.580 1.00 . A A . 9 HIS CB 1 1
7 10585 1 1 9 HIS CD2 C -4.981 -25.722 -12.259 1.00 . A A . 9 HIS CD2 1 1
7 10586 1 1 9 HIS CE1 C -5.210 -27.779 -11.536 1.00 . A A . 9 HIS CE1 1 1
7 10587 1 1 9 HIS CG C -5.846 -25.693 -11.217 1.00 . A A . 9 HIS CG 1 1
7 10588 1 1 9 HIS H H -9.139 -24.471 -9.179 1.00 . A A . 9 HIS H 1 1
7 10589 1 1 9 HIS HA H -6.506 -25.714 -8.790 1.00 . A A . 9 HIS HA 1 1
7 10590 1 1 9 HIS HB2 H -7.436 -24.326 -11.191 1.00 . A A . 9 HIS HB2 1 1
7 10591 1 1 9 HIS HB3 H -5.913 -23.698 -10.571 1.00 . A A . 9 HIS HB3 1 1
7 10592 1 1 9 HIS HD1 H -6.526 -27.306 -10.043 1.00 . A A . 9 HIS HD1 1 1
7 10593 1 1 9 HIS HD2 H -4.651 -24.873 -12.842 1.00 . A A . 9 HIS HD2 1 1
7 10594 1 1 9 HIS HE1 H -5.106 -28.849 -11.430 1.00 . A A . 9 HIS HE1 1 1
7 10595 1 1 9 HIS HE2 H -3.915 -27.343 -13.061 1.00 . A A . 9 HIS HE2 1 1
7 10596 1 1 9 HIS N N -8.466 -25.182 -9.146 1.00 . A A . 9 HIS N 1 1
7 10597 1 1 9 HIS ND1 N -5.968 -26.998 -10.786 1.00 . A A . 9 HIS ND1 1 1
7 10598 1 1 9 HIS NE2 N -4.602 -27.030 -12.436 1.00 . A A . 9 HIS NE2 1 1
7 10599 1 1 9 HIS O O -5.792 -22.889 -8.536 1.00 . A A . 9 HIS O 1 1
7 10600 1 1 10 VAL C C -6.589 -23.166 -4.832 1.00 . A A . 10 VAL C 1 1
7 10601 1 1 10 VAL CA C -7.065 -22.531 -6.124 1.00 . A A . 10 VAL CA 1 1
7 10602 1 1 10 VAL CB C -8.276 -21.621 -5.833 1.00 . A A . 10 VAL CB 1 1
7 10603 1 1 10 VAL CG1 C -7.810 -20.245 -5.388 1.00 . A A . 10 VAL CG1 1 1
7 10604 1 1 10 VAL CG2 C -9.166 -21.516 -7.057 1.00 . A A . 10 VAL CG2 1 1
7 10605 1 1 10 VAL H H -8.044 -24.255 -6.886 1.00 . A A . 10 VAL H 1 1
7 10606 1 1 10 VAL HA H -6.267 -21.922 -6.528 1.00 . A A . 10 VAL HA 1 1
7 10607 1 1 10 VAL HB H -8.853 -22.056 -5.028 1.00 . A A . 10 VAL HB 1 1
7 10608 1 1 10 VAL HG11 H -8.576 -19.783 -4.781 1.00 . A A . 10 VAL HG11 1 1
7 10609 1 1 10 VAL HG12 H -7.620 -19.630 -6.255 1.00 . A A . 10 VAL HG12 1 1
7 10610 1 1 10 VAL HG13 H -6.903 -20.342 -4.810 1.00 . A A . 10 VAL HG13 1 1
7 10611 1 1 10 VAL HG21 H -9.342 -22.505 -7.454 1.00 . A A . 10 VAL HG21 1 1
7 10612 1 1 10 VAL HG22 H -8.680 -20.909 -7.806 1.00 . A A . 10 VAL HG22 1 1
7 10613 1 1 10 VAL HG23 H -10.105 -21.065 -6.782 1.00 . A A . 10 VAL HG23 1 1
7 10614 1 1 10 VAL N N -7.360 -23.584 -7.095 1.00 . A A . 10 VAL N 1 1
7 10615 1 1 10 VAL O O -5.516 -22.845 -4.325 1.00 . A A . 10 VAL O 1 1
7 10616 1 1 11 THR C C -6.658 -23.867 -1.975 1.00 . A A . 11 THR C 1 1
7 10617 1 1 11 THR CA C -7.046 -24.820 -3.107 1.00 . A A . 11 THR CA 1 1
7 10618 1 1 11 THR CB C -5.900 -25.798 -3.393 1.00 . A A . 11 THR CB 1 1
7 10619 1 1 11 THR CG2 C -5.987 -26.444 -4.765 1.00 . A A . 11 THR CG2 1 1
7 10620 1 1 11 THR H H -8.217 -24.318 -4.796 1.00 . A A . 11 THR H 1 1
7 10621 1 1 11 THR HA H -7.915 -25.382 -2.803 1.00 . A A . 11 THR HA 1 1
7 10622 1 1 11 THR HB H -5.923 -26.587 -2.654 1.00 . A A . 11 THR HB 1 1
7 10623 1 1 11 THR HG1 H -4.445 -24.959 -2.386 1.00 . A A . 11 THR HG1 1 1
7 10624 1 1 11 THR HG21 H -5.069 -26.975 -4.972 1.00 . A A . 11 THR HG21 1 1
7 10625 1 1 11 THR HG22 H -6.140 -25.683 -5.521 1.00 . A A . 11 THR HG22 1 1
7 10626 1 1 11 THR HG23 H -6.815 -27.138 -4.785 1.00 . A A . 11 THR HG23 1 1
7 10627 1 1 11 THR N N -7.386 -24.096 -4.325 1.00 . A A . 11 THR N 1 1
7 10628 1 1 11 THR O O -6.583 -22.653 -2.165 1.00 . A A . 11 THR O 1 1
7 10629 1 1 11 THR OG1 O -4.648 -25.143 -3.306 1.00 . A A . 11 THR OG1 1 1
7 10630 1 1 12 GLN C C -4.595 -23.158 0.271 1.00 . A A . 12 GLN C 1 1
7 10631 1 1 12 GLN CA C -6.042 -23.635 0.370 1.00 . A A . 12 GLN CA 1 1
7 10632 1 1 12 GLN CB C -6.235 -24.449 1.651 1.00 . A A . 12 GLN CB 1 1
7 10633 1 1 12 GLN CD C -5.750 -26.627 2.835 1.00 . A A . 12 GLN CD 1 1
7 10634 1 1 12 GLN CG C -5.328 -25.666 1.740 1.00 . A A . 12 GLN CG 1 1
7 10635 1 1 12 GLN H H -6.499 -25.402 -0.704 1.00 . A A . 12 GLN H 1 1
7 10636 1 1 12 GLN HA H -6.690 -22.772 0.403 1.00 . A A . 12 GLN HA 1 1
7 10637 1 1 12 GLN HB2 H -6.033 -23.815 2.501 1.00 . A A . 12 GLN HB2 1 1
7 10638 1 1 12 GLN HB3 H -7.260 -24.786 1.698 1.00 . A A . 12 GLN HB3 1 1
7 10639 1 1 12 GLN HE21 H -4.022 -27.599 2.681 1.00 . A A . 12 GLN HE21 1 1
7 10640 1 1 12 GLN HE22 H -5.123 -28.209 3.864 1.00 . A A . 12 GLN HE22 1 1
7 10641 1 1 12 GLN HG2 H -5.354 -26.189 0.795 1.00 . A A . 12 GLN HG2 1 1
7 10642 1 1 12 GLN HG3 H -4.321 -25.335 1.940 1.00 . A A . 12 GLN HG3 1 1
7 10643 1 1 12 GLN N N -6.418 -24.429 -0.794 1.00 . A A . 12 GLN N 1 1
7 10644 1 1 12 GLN NE2 N -4.877 -27.574 3.159 1.00 . A A . 12 GLN NE2 1 1
7 10645 1 1 12 GLN O O -4.283 -22.016 0.610 1.00 . A A . 12 GLN O 1 1
7 10646 1 1 12 GLN OE1 O -6.846 -26.520 3.383 1.00 . A A . 12 GLN OE1 1 1
7 10647 1 1 13 ASP C C -2.081 -22.508 -1.222 1.00 . A A . 13 ASP C 1 1
7 10648 1 1 13 ASP CA C -2.296 -23.717 -0.316 1.00 . A A . 13 ASP CA 1 1
7 10649 1 1 13 ASP CB C -1.526 -24.920 -0.862 1.00 . A A . 13 ASP CB 1 1
7 10650 1 1 13 ASP CG C -0.033 -24.812 -0.616 1.00 . A A . 13 ASP CG 1 1
7 10651 1 1 13 ASP H H -4.022 -24.939 -0.431 1.00 . A A . 13 ASP H 1 1
7 10652 1 1 13 ASP HA H -1.920 -23.481 0.669 1.00 . A A . 13 ASP HA 1 1
7 10653 1 1 13 ASP HB2 H -1.886 -25.818 -0.385 1.00 . A A . 13 ASP HB2 1 1
7 10654 1 1 13 ASP HB3 H -1.692 -24.992 -1.928 1.00 . A A . 13 ASP HB3 1 1
7 10655 1 1 13 ASP N N -3.713 -24.042 -0.185 1.00 . A A . 13 ASP N 1 1
7 10656 1 1 13 ASP O O -1.467 -21.521 -0.817 1.00 . A A . 13 ASP O 1 1
7 10657 1 1 13 ASP OD1 O 0.355 -24.344 0.474 1.00 . A A . 13 ASP OD1 1 1
7 10658 1 1 13 ASP OD2 O 0.746 -25.196 -1.514 1.00 . A A . 13 ASP OD2 1 1
7 10659 1 1 14 LEU C C -3.104 -20.227 -2.882 1.00 . A A . 14 LEU C 1 1
7 10660 1 1 14 LEU CA C -2.437 -21.496 -3.404 1.00 . A A . 14 LEU CA 1 1
7 10661 1 1 14 LEU CB C -3.032 -21.884 -4.760 1.00 . A A . 14 LEU CB 1 1
7 10662 1 1 14 LEU CD1 C -1.222 -22.763 -6.254 1.00 . A A . 14 LEU CD1 1 1
7 10663 1 1 14 LEU CD2 C -2.989 -21.259 -7.186 1.00 . A A . 14 LEU CD2 1 1
7 10664 1 1 14 LEU CG C -2.141 -21.586 -5.966 1.00 . A A . 14 LEU CG 1 1
7 10665 1 1 14 LEU H H -3.063 -23.401 -2.720 1.00 . A A . 14 LEU H 1 1
7 10666 1 1 14 LEU HA H -1.381 -21.306 -3.527 1.00 . A A . 14 LEU HA 1 1
7 10667 1 1 14 LEU HB2 H -3.243 -22.944 -4.746 1.00 . A A . 14 LEU HB2 1 1
7 10668 1 1 14 LEU HB3 H -3.962 -21.351 -4.889 1.00 . A A . 14 LEU HB3 1 1
7 10669 1 1 14 LEU HD11 H -1.774 -23.685 -6.148 1.00 . A A . 14 LEU HD11 1 1
7 10670 1 1 14 LEU HD12 H -0.397 -22.755 -5.556 1.00 . A A . 14 LEU HD12 1 1
7 10671 1 1 14 LEU HD13 H -0.840 -22.685 -7.261 1.00 . A A . 14 LEU HD13 1 1
7 10672 1 1 14 LEU HD21 H -3.789 -20.592 -6.901 1.00 . A A . 14 LEU HD21 1 1
7 10673 1 1 14 LEU HD22 H -3.406 -22.170 -7.589 1.00 . A A . 14 LEU HD22 1 1
7 10674 1 1 14 LEU HD23 H -2.374 -20.783 -7.935 1.00 . A A . 14 LEU HD23 1 1
7 10675 1 1 14 LEU HG H -1.523 -20.727 -5.747 1.00 . A A . 14 LEU HG 1 1
7 10676 1 1 14 LEU N N -2.585 -22.589 -2.450 1.00 . A A . 14 LEU N 1 1
7 10677 1 1 14 LEU O O -2.637 -19.118 -3.137 1.00 . A A . 14 LEU O 1 1
7 10678 1 1 15 ARG C C -4.028 -18.467 -0.643 1.00 . A A . 15 ARG C 1 1
7 10679 1 1 15 ARG CA C -4.923 -19.269 -1.582 1.00 . A A . 15 ARG CA 1 1
7 10680 1 1 15 ARG CB C -6.164 -19.754 -0.831 1.00 . A A . 15 ARG CB 1 1
7 10681 1 1 15 ARG CD C -7.848 -19.116 0.922 1.00 . A A . 15 ARG CD 1 1
7 10682 1 1 15 ARG CG C -6.998 -18.629 -0.241 1.00 . A A . 15 ARG CG 1 1
7 10683 1 1 15 ARG CZ C -9.434 -20.944 1.383 1.00 . A A . 15 ARG CZ 1 1
7 10684 1 1 15 ARG H H -4.519 -21.310 -1.972 1.00 . A A . 15 ARG H 1 1
7 10685 1 1 15 ARG HA H -5.232 -18.634 -2.399 1.00 . A A . 15 ARG HA 1 1
7 10686 1 1 15 ARG HB2 H -6.787 -20.316 -1.512 1.00 . A A . 15 ARG HB2 1 1
7 10687 1 1 15 ARG HB3 H -5.854 -20.403 -0.026 1.00 . A A . 15 ARG HB3 1 1
7 10688 1 1 15 ARG HD2 H -7.195 -19.486 1.698 1.00 . A A . 15 ARG HD2 1 1
7 10689 1 1 15 ARG HD3 H -8.422 -18.285 1.304 1.00 . A A . 15 ARG HD3 1 1
7 10690 1 1 15 ARG HE H -8.883 -20.340 -0.437 1.00 . A A . 15 ARG HE 1 1
7 10691 1 1 15 ARG HG2 H -6.338 -17.851 0.109 1.00 . A A . 15 ARG HG2 1 1
7 10692 1 1 15 ARG HG3 H -7.647 -18.235 -1.010 1.00 . A A . 15 ARG HG3 1 1
7 10693 1 1 15 ARG HH11 H -8.685 -20.047 3.035 1.00 . A A . 15 ARG HH11 1 1
7 10694 1 1 15 ARG HH12 H -9.803 -21.336 3.332 1.00 . A A . 15 ARG HH12 1 1
7 10695 1 1 15 ARG HH21 H -10.354 -22.034 -0.048 1.00 . A A . 15 ARG HH21 1 1
7 10696 1 1 15 ARG HH22 H -10.751 -22.463 1.582 1.00 . A A . 15 ARG HH22 1 1
7 10697 1 1 15 ARG N N -4.196 -20.400 -2.144 1.00 . A A . 15 ARG N 1 1
7 10698 1 1 15 ARG NE N -8.762 -20.183 0.522 1.00 . A A . 15 ARG NE 1 1
7 10699 1 1 15 ARG NH1 N -9.295 -20.760 2.691 1.00 . A A . 15 ARG NH1 1 1
7 10700 1 1 15 ARG NH2 N -10.247 -21.892 0.936 1.00 . A A . 15 ARG NH2 1 1
7 10701 1 1 15 ARG O O -4.164 -17.249 -0.529 1.00 . A A . 15 ARG O 1 1
7 10702 1 1 16 SER C C -1.151 -17.691 0.195 1.00 . A A . 16 SER C 1 1
7 10703 1 1 16 SER CA C -2.188 -18.516 0.950 1.00 . A A . 16 SER CA 1 1
7 10704 1 1 16 SER CB C -1.492 -19.567 1.818 1.00 . A A . 16 SER CB 1 1
7 10705 1 1 16 SER H H -3.051 -20.129 -0.115 1.00 . A A . 16 SER H 1 1
7 10706 1 1 16 SER HA H -2.761 -17.858 1.585 1.00 . A A . 16 SER HA 1 1
7 10707 1 1 16 SER HB2 H -1.533 -20.526 1.324 1.00 . A A . 16 SER HB2 1 1
7 10708 1 1 16 SER HB3 H -0.460 -19.283 1.967 1.00 . A A . 16 SER HB3 1 1
7 10709 1 1 16 SER HG H -2.790 -20.367 3.048 1.00 . A A . 16 SER HG 1 1
7 10710 1 1 16 SER N N -3.111 -19.161 0.023 1.00 . A A . 16 SER N 1 1
7 10711 1 1 16 SER O O -0.760 -16.611 0.638 1.00 . A A . 16 SER O 1 1
7 10712 1 1 16 SER OG O -2.120 -19.680 3.084 1.00 . A A . 16 SER OG 1 1
7 10713 1 1 17 HIS C C -0.287 -16.209 -2.311 1.00 . A A . 17 HIS C 1 1
7 10714 1 1 17 HIS CA C 0.280 -17.516 -1.766 1.00 . A A . 17 HIS CA 1 1
7 10715 1 1 17 HIS CB C 0.732 -18.411 -2.921 1.00 . A A . 17 HIS CB 1 1
7 10716 1 1 17 HIS CD2 C 3.186 -19.238 -3.078 1.00 . A A . 17 HIS CD2 1 1
7 10717 1 1 17 HIS CE1 C 3.080 -20.838 -1.584 1.00 . A A . 17 HIS CE1 1 1
7 10718 1 1 17 HIS CG C 1.922 -19.258 -2.592 1.00 . A A . 17 HIS CG 1 1
7 10719 1 1 17 HIS H H -1.060 -19.071 -1.250 1.00 . A A . 17 HIS H 1 1
7 10720 1 1 17 HIS HA H 1.130 -17.292 -1.140 1.00 . A A . 17 HIS HA 1 1
7 10721 1 1 17 HIS HB2 H -0.078 -19.069 -3.197 1.00 . A A . 17 HIS HB2 1 1
7 10722 1 1 17 HIS HB3 H 0.989 -17.790 -3.768 1.00 . A A . 17 HIS HB3 1 1
7 10723 1 1 17 HIS HD1 H 1.109 -20.536 -1.128 1.00 . A A . 17 HIS HD1 1 1
7 10724 1 1 17 HIS HD2 H 3.572 -18.567 -3.833 1.00 . A A . 17 HIS HD2 1 1
7 10725 1 1 17 HIS HE1 H 3.350 -21.659 -0.937 1.00 . A A . 17 HIS HE1 1 1
7 10726 1 1 17 HIS HE2 H 4.798 -20.513 -2.650 1.00 . A A . 17 HIS HE2 1 1
7 10727 1 1 17 HIS N N -0.710 -18.206 -0.948 1.00 . A A . 17 HIS N 1 1
7 10728 1 1 17 HIS ND1 N 1.890 -20.271 -1.658 1.00 . A A . 17 HIS ND1 1 1
7 10729 1 1 17 HIS NE2 N 3.884 -20.230 -2.436 1.00 . A A . 17 HIS NE2 1 1
7 10730 1 1 17 HIS O O 0.420 -15.206 -2.407 1.00 . A A . 17 HIS O 1 1
7 10731 1 1 18 LEU C C -2.408 -13.988 -2.113 1.00 . A A . 18 LEU C 1 1
7 10732 1 1 18 LEU CA C -2.233 -15.046 -3.198 1.00 . A A . 18 LEU CA 1 1
7 10733 1 1 18 LEU CB C -3.594 -15.421 -3.787 1.00 . A A . 18 LEU CB 1 1
7 10734 1 1 18 LEU CD1 C -4.735 -17.198 -5.137 1.00 . A A . 18 LEU CD1 1 1
7 10735 1 1 18 LEU CD2 C -3.476 -15.371 -6.290 1.00 . A A . 18 LEU CD2 1 1
7 10736 1 1 18 LEU CG C -3.536 -16.266 -5.061 1.00 . A A . 18 LEU CG 1 1
7 10737 1 1 18 LEU H H -2.079 -17.059 -2.563 1.00 . A A . 18 LEU H 1 1
7 10738 1 1 18 LEU HA H -1.609 -14.640 -3.982 1.00 . A A . 18 LEU HA 1 1
7 10739 1 1 18 LEU HB2 H -4.146 -15.971 -3.039 1.00 . A A . 18 LEU HB2 1 1
7 10740 1 1 18 LEU HB3 H -4.129 -14.511 -4.010 1.00 . A A . 18 LEU HB3 1 1
7 10741 1 1 18 LEU HD11 H -4.453 -18.105 -5.653 1.00 . A A . 18 LEU HD11 1 1
7 10742 1 1 18 LEU HD12 H -5.536 -16.712 -5.676 1.00 . A A . 18 LEU HD12 1 1
7 10743 1 1 18 LEU HD13 H -5.067 -17.440 -4.139 1.00 . A A . 18 LEU HD13 1 1
7 10744 1 1 18 LEU HD21 H -4.459 -14.975 -6.496 1.00 . A A . 18 LEU HD21 1 1
7 10745 1 1 18 LEU HD22 H -3.134 -15.946 -7.138 1.00 . A A . 18 LEU HD22 1 1
7 10746 1 1 18 LEU HD23 H -2.790 -14.556 -6.109 1.00 . A A . 18 LEU HD23 1 1
7 10747 1 1 18 LEU HG H -2.642 -16.872 -5.043 1.00 . A A . 18 LEU HG 1 1
7 10748 1 1 18 LEU N N -1.568 -16.229 -2.665 1.00 . A A . 18 LEU N 1 1
7 10749 1 1 18 LEU O O -2.379 -12.790 -2.390 1.00 . A A . 18 LEU O 1 1
7 10750 1 1 19 VAL C C -1.515 -12.688 0.474 1.00 . A A . 19 VAL C 1 1
7 10751 1 1 19 VAL CA C -2.764 -13.536 0.251 1.00 . A A . 19 VAL CA 1 1
7 10752 1 1 19 VAL CB C -3.090 -14.307 1.546 1.00 . A A . 19 VAL CB 1 1
7 10753 1 1 19 VAL CG1 C -3.366 -13.343 2.691 1.00 . A A . 19 VAL CG1 1 1
7 10754 1 1 19 VAL CG2 C -4.271 -15.243 1.329 1.00 . A A . 19 VAL CG2 1 1
7 10755 1 1 19 VAL H H -2.598 -15.409 -0.719 1.00 . A A . 19 VAL H 1 1
7 10756 1 1 19 VAL HA H -3.595 -12.883 0.027 1.00 . A A . 19 VAL HA 1 1
7 10757 1 1 19 VAL HB H -2.230 -14.906 1.810 1.00 . A A . 19 VAL HB 1 1
7 10758 1 1 19 VAL HG11 H -3.769 -12.422 2.297 1.00 . A A . 19 VAL HG11 1 1
7 10759 1 1 19 VAL HG12 H -2.446 -13.136 3.217 1.00 . A A . 19 VAL HG12 1 1
7 10760 1 1 19 VAL HG13 H -4.078 -13.786 3.371 1.00 . A A . 19 VAL HG13 1 1
7 10761 1 1 19 VAL HG21 H -3.966 -16.260 1.524 1.00 . A A . 19 VAL HG21 1 1
7 10762 1 1 19 VAL HG22 H -4.614 -15.160 0.308 1.00 . A A . 19 VAL HG22 1 1
7 10763 1 1 19 VAL HG23 H -5.074 -14.973 2.001 1.00 . A A . 19 VAL HG23 1 1
7 10764 1 1 19 VAL N N -2.587 -14.442 -0.876 1.00 . A A . 19 VAL N 1 1
7 10765 1 1 19 VAL O O -1.598 -11.555 0.947 1.00 . A A . 19 VAL O 1 1
7 10766 1 1 20 HIS C C 1.010 -11.379 -0.699 1.00 . A A . 20 HIS C 1 1
7 10767 1 1 20 HIS CA C 0.908 -12.539 0.286 1.00 . A A . 20 HIS CA 1 1
7 10768 1 1 20 HIS CB C 2.080 -13.500 0.084 1.00 . A A . 20 HIS CB 1 1
7 10769 1 1 20 HIS CD2 C 3.314 -13.651 2.361 1.00 . A A . 20 HIS CD2 1 1
7 10770 1 1 20 HIS CE1 C 2.804 -15.723 2.865 1.00 . A A . 20 HIS CE1 1 1
7 10771 1 1 20 HIS CG C 2.554 -14.140 1.352 1.00 . A A . 20 HIS CG 1 1
7 10772 1 1 20 HIS H H -0.356 -14.150 -0.247 1.00 . A A . 20 HIS H 1 1
7 10773 1 1 20 HIS HA H 0.944 -12.146 1.292 1.00 . A A . 20 HIS HA 1 1
7 10774 1 1 20 HIS HB2 H 1.779 -14.287 -0.591 1.00 . A A . 20 HIS HB2 1 1
7 10775 1 1 20 HIS HB3 H 2.910 -12.960 -0.347 1.00 . A A . 20 HIS HB3 1 1
7 10776 1 1 20 HIS HD1 H 1.711 -16.063 1.169 1.00 . A A . 20 HIS HD1 1 1
7 10777 1 1 20 HIS HD2 H 3.733 -12.656 2.425 1.00 . A A . 20 HIS HD2 1 1
7 10778 1 1 20 HIS HE1 H 2.737 -16.667 3.384 1.00 . A A . 20 HIS HE1 1 1
7 10779 1 1 20 HIS HE2 H 3.880 -14.563 4.165 1.00 . A A . 20 HIS HE2 1 1
7 10780 1 1 20 HIS N N -0.359 -13.244 0.127 1.00 . A A . 20 HIS N 1 1
7 10781 1 1 20 HIS ND1 N 2.252 -15.440 1.698 1.00 . A A . 20 HIS ND1 1 1
7 10782 1 1 20 HIS NE2 N 3.455 -14.655 3.287 1.00 . A A . 20 HIS NE2 1 1
7 10783 1 1 20 HIS O O 1.625 -10.353 -0.404 1.00 . A A . 20 HIS O 1 1
7 10784 1 1 21 LYS C C -0.201 -9.221 -2.379 1.00 . A A . 21 LYS C 1 1
7 10785 1 1 21 LYS CA C 0.426 -10.512 -2.897 1.00 . A A . 21 LYS CA 1 1
7 10786 1 1 21 LYS CB C -0.316 -10.989 -4.147 1.00 . A A . 21 LYS CB 1 1
7 10787 1 1 21 LYS CD C -0.141 -12.763 -5.918 1.00 . A A . 21 LYS CD 1 1
7 10788 1 1 21 LYS CE C -1.087 -12.199 -6.963 1.00 . A A . 21 LYS CE 1 1
7 10789 1 1 21 LYS CG C 0.588 -11.657 -5.171 1.00 . A A . 21 LYS CG 1 1
7 10790 1 1 21 LYS H H -0.072 -12.385 -2.046 1.00 . A A . 21 LYS H 1 1
7 10791 1 1 21 LYS HA H 1.457 -10.320 -3.151 1.00 . A A . 21 LYS HA 1 1
7 10792 1 1 21 LYS HB2 H -1.077 -11.696 -3.853 1.00 . A A . 21 LYS HB2 1 1
7 10793 1 1 21 LYS HB3 H -0.789 -10.139 -4.618 1.00 . A A . 21 LYS HB3 1 1
7 10794 1 1 21 LYS HD2 H 0.586 -13.393 -6.407 1.00 . A A . 21 LYS HD2 1 1
7 10795 1 1 21 LYS HD3 H -0.709 -13.349 -5.209 1.00 . A A . 21 LYS HD3 1 1
7 10796 1 1 21 LYS HE2 H -1.731 -12.992 -7.314 1.00 . A A . 21 LYS HE2 1 1
7 10797 1 1 21 LYS HE3 H -1.687 -11.425 -6.507 1.00 . A A . 21 LYS HE3 1 1
7 10798 1 1 21 LYS HG2 H 0.920 -10.916 -5.882 1.00 . A A . 21 LYS HG2 1 1
7 10799 1 1 21 LYS HG3 H 1.441 -12.080 -4.661 1.00 . A A . 21 LYS HG3 1 1
7 10800 1 1 21 LYS HZ1 H 0.277 -10.860 -7.804 1.00 . A A . 21 LYS HZ1 1 1
7 10801 1 1 21 LYS HZ2 H -1.027 -11.236 -8.816 1.00 . A A . 21 LYS HZ2 1 1
7 10802 1 1 21 LYS HZ3 H 0.218 -12.357 -8.587 1.00 . A A . 21 LYS HZ3 1 1
7 10803 1 1 21 LYS N N 0.404 -11.547 -1.870 1.00 . A A . 21 LYS N 1 1
7 10804 1 1 21 LYS NZ N -0.353 -11.622 -8.125 1.00 . A A . 21 LYS NZ 1 1
7 10805 1 1 21 LYS O O 0.328 -8.132 -2.596 1.00 . A A . 21 LYS O 1 1
7 10806 1 1 22 LEU C C -1.137 -7.454 -0.146 1.00 . A A . 22 LEU C 1 1
7 10807 1 1 22 LEU CA C -2.027 -8.199 -1.136 1.00 . A A . 22 LEU CA 1 1
7 10808 1 1 22 LEU CB C -3.323 -8.641 -0.449 1.00 . A A . 22 LEU CB 1 1
7 10809 1 1 22 LEU CD1 C -5.506 -9.596 -1.241 1.00 . A A . 22 LEU CD1 1 1
7 10810 1 1 22 LEU CD2 C -5.337 -7.163 -0.683 1.00 . A A . 22 LEU CD2 1 1
7 10811 1 1 22 LEU CG C -4.603 -8.372 -1.246 1.00 . A A . 22 LEU CG 1 1
7 10812 1 1 22 LEU H H -1.702 -10.250 -1.548 1.00 . A A . 22 LEU H 1 1
7 10813 1 1 22 LEU HA H -2.271 -7.535 -1.953 1.00 . A A . 22 LEU HA 1 1
7 10814 1 1 22 LEU HB2 H -3.257 -9.703 -0.257 1.00 . A A . 22 LEU HB2 1 1
7 10815 1 1 22 LEU HB3 H -3.400 -8.127 0.497 1.00 . A A . 22 LEU HB3 1 1
7 10816 1 1 22 LEU HD11 H -5.339 -10.170 -2.141 1.00 . A A . 22 LEU HD11 1 1
7 10817 1 1 22 LEU HD12 H -6.538 -9.283 -1.199 1.00 . A A . 22 LEU HD12 1 1
7 10818 1 1 22 LEU HD13 H -5.280 -10.206 -0.378 1.00 . A A . 22 LEU HD13 1 1
7 10819 1 1 22 LEU HD21 H -6.298 -7.068 -1.168 1.00 . A A . 22 LEU HD21 1 1
7 10820 1 1 22 LEU HD22 H -4.754 -6.272 -0.862 1.00 . A A . 22 LEU HD22 1 1
7 10821 1 1 22 LEU HD23 H -5.481 -7.293 0.380 1.00 . A A . 22 LEU HD23 1 1
7 10822 1 1 22 LEU HG H -4.341 -8.157 -2.272 1.00 . A A . 22 LEU HG 1 1
7 10823 1 1 22 LEU N N -1.331 -9.354 -1.690 1.00 . A A . 22 LEU N 1 1
7 10824 1 1 22 LEU O O -1.223 -6.235 -0.012 1.00 . A A . 22 LEU O 1 1
7 10825 1 1 23 VAL C C 1.810 -6.935 0.831 1.00 . A A . 23 VAL C 1 1
7 10826 1 1 23 VAL CA C 0.631 -7.616 1.519 1.00 . A A . 23 VAL CA 1 1
7 10827 1 1 23 VAL CB C 1.165 -8.679 2.497 1.00 . A A . 23 VAL CB 1 1
7 10828 1 1 23 VAL CG1 C 1.975 -8.029 3.608 1.00 . A A . 23 VAL CG1 1 1
7 10829 1 1 23 VAL CG2 C 0.018 -9.497 3.073 1.00 . A A . 23 VAL CG2 1 1
7 10830 1 1 23 VAL H H -0.257 -9.168 0.390 1.00 . A A . 23 VAL H 1 1
7 10831 1 1 23 VAL HA H 0.082 -6.878 2.087 1.00 . A A . 23 VAL HA 1 1
7 10832 1 1 23 VAL HB H 1.816 -9.347 1.951 1.00 . A A . 23 VAL HB 1 1
7 10833 1 1 23 VAL HG11 H 2.841 -8.637 3.825 1.00 . A A . 23 VAL HG11 1 1
7 10834 1 1 23 VAL HG12 H 1.365 -7.943 4.495 1.00 . A A . 23 VAL HG12 1 1
7 10835 1 1 23 VAL HG13 H 2.294 -7.047 3.293 1.00 . A A . 23 VAL HG13 1 1
7 10836 1 1 23 VAL HG21 H -0.267 -10.263 2.367 1.00 . A A . 23 VAL HG21 1 1
7 10837 1 1 23 VAL HG22 H -0.825 -8.851 3.264 1.00 . A A . 23 VAL HG22 1 1
7 10838 1 1 23 VAL HG23 H 0.334 -9.960 3.996 1.00 . A A . 23 VAL HG23 1 1
7 10839 1 1 23 VAL N N -0.279 -8.200 0.543 1.00 . A A . 23 VAL N 1 1
7 10840 1 1 23 VAL O O 2.354 -5.954 1.337 1.00 . A A . 23 VAL O 1 1
7 10841 1 1 24 GLN C C 2.923 -5.584 -1.733 1.00 . A A . 24 GLN C 1 1
7 10842 1 1 24 GLN CA C 3.314 -6.907 -1.082 1.00 . A A . 24 GLN CA 1 1
7 10843 1 1 24 GLN CB C 3.775 -7.898 -2.153 1.00 . A A . 24 GLN CB 1 1
7 10844 1 1 24 GLN CD C 5.013 -8.005 -4.352 1.00 . A A . 24 GLN CD 1 1
7 10845 1 1 24 GLN CG C 4.970 -7.412 -2.957 1.00 . A A . 24 GLN CG 1 1
7 10846 1 1 24 GLN H H 1.725 -8.246 -0.676 1.00 . A A . 24 GLN H 1 1
7 10847 1 1 24 GLN HA H 4.127 -6.731 -0.394 1.00 . A A . 24 GLN HA 1 1
7 10848 1 1 24 GLN HB2 H 4.045 -8.828 -1.674 1.00 . A A . 24 GLN HB2 1 1
7 10849 1 1 24 GLN HB3 H 2.958 -8.078 -2.836 1.00 . A A . 24 GLN HB3 1 1
7 10850 1 1 24 GLN HE21 H 6.972 -8.301 -4.192 1.00 . A A . 24 GLN HE21 1 1
7 10851 1 1 24 GLN HE22 H 6.258 -8.794 -5.686 1.00 . A A . 24 GLN HE22 1 1
7 10852 1 1 24 GLN HG2 H 4.917 -6.337 -3.041 1.00 . A A . 24 GLN HG2 1 1
7 10853 1 1 24 GLN HG3 H 5.874 -7.689 -2.436 1.00 . A A . 24 GLN HG3 1 1
7 10854 1 1 24 GLN N N 2.199 -7.464 -0.324 1.00 . A A . 24 GLN N 1 1
7 10855 1 1 24 GLN NE2 N 6.202 -8.407 -4.787 1.00 . A A . 24 GLN NE2 1 1
7 10856 1 1 24 GLN O O 3.744 -4.675 -1.853 1.00 . A A . 24 GLN O 1 1
7 10857 1 1 24 GLN OE1 O 3.990 -8.100 -5.031 1.00 . A A . 24 GLN OE1 1 1
7 10858 1 1 25 ALA C C 1.334 -3.060 -1.875 1.00 . A A . 25 ALA C 1 1
7 10859 1 1 25 ALA CA C 1.165 -4.271 -2.787 1.00 . A A . 25 ALA CA 1 1
7 10860 1 1 25 ALA CB C -0.296 -4.443 -3.174 1.00 . A A . 25 ALA CB 1 1
7 10861 1 1 25 ALA H H 1.058 -6.243 -2.025 1.00 . A A . 25 ALA H 1 1
7 10862 1 1 25 ALA HA H 1.735 -4.111 -3.691 1.00 . A A . 25 ALA HA 1 1
7 10863 1 1 25 ALA HB1 H -0.518 -5.494 -3.283 1.00 . A A . 25 ALA HB1 1 1
7 10864 1 1 25 ALA HB2 H -0.482 -3.936 -4.109 1.00 . A A . 25 ALA HB2 1 1
7 10865 1 1 25 ALA HB3 H -0.924 -4.020 -2.404 1.00 . A A . 25 ALA HB3 1 1
7 10866 1 1 25 ALA N N 1.665 -5.483 -2.149 1.00 . A A . 25 ALA N 1 1
7 10867 1 1 25 ALA O O 1.818 -2.011 -2.303 1.00 . A A . 25 ALA O 1 1
7 10868 1 1 26 ILE C C 2.498 -1.891 0.744 1.00 . A A . 26 ILE C 1 1
7 10869 1 1 26 ILE CA C 1.043 -2.132 0.355 1.00 . A A . 26 ILE CA 1 1
7 10870 1 1 26 ILE CB C 0.224 -2.432 1.624 1.00 . A A . 26 ILE CB 1 1
7 10871 1 1 26 ILE CD1 C -2.058 -3.201 2.447 1.00 . A A . 26 ILE CD1 1 1
7 10872 1 1 26 ILE CG1 C -1.199 -2.853 1.252 1.00 . A A . 26 ILE CG1 1 1
7 10873 1 1 26 ILE CG2 C 0.200 -1.215 2.539 1.00 . A A . 26 ILE CG2 1 1
7 10874 1 1 26 ILE H H 0.559 -4.073 -0.336 1.00 . A A . 26 ILE H 1 1
7 10875 1 1 26 ILE HA H 0.650 -1.234 -0.101 1.00 . A A . 26 ILE HA 1 1
7 10876 1 1 26 ILE HB H 0.705 -3.239 2.154 1.00 . A A . 26 ILE HB 1 1
7 10877 1 1 26 ILE HD11 H -1.877 -4.226 2.737 1.00 . A A . 26 ILE HD11 1 1
7 10878 1 1 26 ILE HD12 H -3.100 -3.080 2.189 1.00 . A A . 26 ILE HD12 1 1
7 10879 1 1 26 ILE HD13 H -1.813 -2.546 3.270 1.00 . A A . 26 ILE HD13 1 1
7 10880 1 1 26 ILE HG12 H -1.681 -2.046 0.722 1.00 . A A . 26 ILE HG12 1 1
7 10881 1 1 26 ILE HG13 H -1.153 -3.722 0.611 1.00 . A A . 26 ILE HG13 1 1
7 10882 1 1 26 ILE HG21 H 0.385 -0.324 1.957 1.00 . A A . 26 ILE HG21 1 1
7 10883 1 1 26 ILE HG22 H 0.965 -1.318 3.294 1.00 . A A . 26 ILE HG22 1 1
7 10884 1 1 26 ILE HG23 H -0.767 -1.141 3.014 1.00 . A A . 26 ILE HG23 1 1
7 10885 1 1 26 ILE N N 0.934 -3.213 -0.618 1.00 . A A . 26 ILE N 1 1
7 10886 1 1 26 ILE O O 2.888 -0.769 1.067 1.00 . A A . 26 ILE O 1 1
7 10887 1 1 27 PHE C C 5.535 -3.862 0.258 1.00 . A A . 27 PHE C 1 1
7 10888 1 1 27 PHE CA C 4.710 -2.858 1.060 1.00 . A A . 27 PHE CA 1 1
7 10889 1 1 27 PHE CB C 4.906 -3.100 2.558 1.00 . A A . 27 PHE CB 1 1
7 10890 1 1 27 PHE CD1 C 7.300 -2.349 2.498 1.00 . A A . 27 PHE CD1 1 1
7 10891 1 1 27 PHE CD2 C 5.940 -1.655 4.329 1.00 . A A . 27 PHE CD2 1 1
7 10892 1 1 27 PHE CE1 C 8.375 -1.662 3.032 1.00 . A A . 27 PHE CE1 1 1
7 10893 1 1 27 PHE CE2 C 7.011 -0.967 4.868 1.00 . A A . 27 PHE CE2 1 1
7 10894 1 1 27 PHE CG C 6.073 -2.352 3.140 1.00 . A A . 27 PHE CG 1 1
7 10895 1 1 27 PHE CZ C 8.230 -0.970 4.219 1.00 . A A . 27 PHE CZ 1 1
7 10896 1 1 27 PHE H H 2.928 -3.820 0.446 1.00 . A A . 27 PHE H 1 1
7 10897 1 1 27 PHE HA H 5.045 -1.860 0.819 1.00 . A A . 27 PHE HA 1 1
7 10898 1 1 27 PHE HB2 H 4.017 -2.790 3.085 1.00 . A A . 27 PHE HB2 1 1
7 10899 1 1 27 PHE HB3 H 5.069 -4.155 2.727 1.00 . A A . 27 PHE HB3 1 1
7 10900 1 1 27 PHE HD1 H 7.415 -2.890 1.571 1.00 . A A . 27 PHE HD1 1 1
7 10901 1 1 27 PHE HD2 H 4.987 -1.651 4.839 1.00 . A A . 27 PHE HD2 1 1
7 10902 1 1 27 PHE HE1 H 9.327 -1.667 2.522 1.00 . A A . 27 PHE HE1 1 1
7 10903 1 1 27 PHE HE2 H 6.894 -0.426 5.796 1.00 . A A . 27 PHE HE2 1 1
7 10904 1 1 27 PHE HZ H 9.068 -0.433 4.638 1.00 . A A . 27 PHE HZ 1 1
7 10905 1 1 27 PHE N N 3.297 -2.952 0.712 1.00 . A A . 27 PHE N 1 1
7 10906 1 1 27 PHE O O 5.811 -4.967 0.727 1.00 . A A . 27 PHE O 1 1
7 10907 1 1 28 PRO C C 8.156 -4.561 -1.314 1.00 . A A . 28 PRO C 1 1
7 10908 1 1 28 PRO CA C 6.736 -4.364 -1.835 1.00 . A A . 28 PRO CA 1 1
7 10909 1 1 28 PRO CB C 6.756 -3.619 -3.172 1.00 . A A . 28 PRO CB 1 1
7 10910 1 1 28 PRO CD C 5.654 -2.190 -1.604 1.00 . A A . 28 PRO CD 1 1
7 10911 1 1 28 PRO CG C 6.552 -2.189 -2.811 1.00 . A A . 28 PRO CG 1 1
7 10912 1 1 28 PRO HA H 6.265 -5.328 -1.965 1.00 . A A . 28 PRO HA 1 1
7 10913 1 1 28 PRO HB2 H 7.707 -3.773 -3.659 1.00 . A A . 28 PRO HB2 1 1
7 10914 1 1 28 PRO HB3 H 5.958 -3.983 -3.802 1.00 . A A . 28 PRO HB3 1 1
7 10915 1 1 28 PRO HD2 H 5.909 -1.374 -0.944 1.00 . A A . 28 PRO HD2 1 1
7 10916 1 1 28 PRO HD3 H 4.619 -2.127 -1.903 1.00 . A A . 28 PRO HD3 1 1
7 10917 1 1 28 PRO HG2 H 7.501 -1.731 -2.572 1.00 . A A . 28 PRO HG2 1 1
7 10918 1 1 28 PRO HG3 H 6.079 -1.667 -3.629 1.00 . A A . 28 PRO HG3 1 1
7 10919 1 1 28 PRO N N 5.940 -3.490 -0.968 1.00 . A A . 28 PRO N 1 1
7 10920 1 1 28 PRO O O 8.663 -5.682 -1.273 1.00 . A A . 28 PRO O 1 1
7 10921 1 1 29 THR C C 10.197 -4.241 0.945 1.00 . A A . 29 THR C 1 1
7 10922 1 1 29 THR CA C 10.154 -3.517 -0.399 1.00 . A A . 29 THR CA 1 1
7 10923 1 1 29 THR CB C 10.720 -2.103 -0.248 1.00 . A A . 29 THR CB 1 1
7 10924 1 1 29 THR CG2 C 11.124 -1.476 -1.564 1.00 . A A . 29 THR CG2 1 1
7 10925 1 1 29 THR H H 8.336 -2.599 -0.975 1.00 . A A . 29 THR H 1 1
7 10926 1 1 29 THR HA H 10.758 -4.062 -1.108 1.00 . A A . 29 THR HA 1 1
7 10927 1 1 29 THR HB H 11.596 -2.143 0.382 1.00 . A A . 29 THR HB 1 1
7 10928 1 1 29 THR HG1 H 10.226 -0.605 0.913 1.00 . A A . 29 THR HG1 1 1
7 10929 1 1 29 THR HG21 H 11.400 -0.445 -1.402 1.00 . A A . 29 THR HG21 1 1
7 10930 1 1 29 THR HG22 H 10.295 -1.522 -2.254 1.00 . A A . 29 THR HG22 1 1
7 10931 1 1 29 THR HG23 H 11.964 -2.014 -1.976 1.00 . A A . 29 THR HG23 1 1
7 10932 1 1 29 THR N N 8.793 -3.464 -0.918 1.00 . A A . 29 THR N 1 1
7 10933 1 1 29 THR O O 9.255 -4.161 1.733 1.00 . A A . 29 THR O 1 1
7 10934 1 1 29 THR OG1 O 9.771 -1.247 0.363 1.00 . A A . 29 THR OG1 1 1
7 10935 1 1 30 PRO C C 11.723 -4.780 3.666 1.00 . A A . 30 PRO C 1 1
7 10936 1 1 30 PRO CA C 11.457 -5.702 2.481 1.00 . A A . 30 PRO CA 1 1
7 10937 1 1 30 PRO CB C 12.670 -6.592 2.213 1.00 . A A . 30 PRO CB 1 1
7 10938 1 1 30 PRO CD C 12.470 -5.113 0.343 1.00 . A A . 30 PRO CD 1 1
7 10939 1 1 30 PRO CG C 13.467 -5.844 1.201 1.00 . A A . 30 PRO CG 1 1
7 10940 1 1 30 PRO HA H 10.594 -6.316 2.691 1.00 . A A . 30 PRO HA 1 1
7 10941 1 1 30 PRO HB2 H 13.225 -6.734 3.128 1.00 . A A . 30 PRO HB2 1 1
7 10942 1 1 30 PRO HB3 H 12.342 -7.547 1.829 1.00 . A A . 30 PRO HB3 1 1
7 10943 1 1 30 PRO HD2 H 12.860 -4.149 0.051 1.00 . A A . 30 PRO HD2 1 1
7 10944 1 1 30 PRO HD3 H 12.222 -5.698 -0.530 1.00 . A A . 30 PRO HD3 1 1
7 10945 1 1 30 PRO HG2 H 14.123 -5.142 1.695 1.00 . A A . 30 PRO HG2 1 1
7 10946 1 1 30 PRO HG3 H 14.040 -6.536 0.602 1.00 . A A . 30 PRO HG3 1 1
7 10947 1 1 30 PRO N N 11.297 -4.962 1.226 1.00 . A A . 30 PRO N 1 1
7 10948 1 1 30 PRO O O 12.369 -3.741 3.526 1.00 . A A . 30 PRO O 1 1
7 10949 1 1 31 ASP C C 11.407 -5.274 7.283 1.00 . A A . 31 ASP C 1 1
7 10950 1 1 31 ASP CA C 11.409 -4.378 6.046 1.00 . A A . 31 ASP CA 1 1
7 10951 1 1 31 ASP CB C 10.306 -3.325 6.164 1.00 . A A . 31 ASP CB 1 1
7 10952 1 1 31 ASP CG C 10.816 -2.016 6.737 1.00 . A A . 31 ASP CG 1 1
7 10953 1 1 31 ASP H H 10.719 -6.007 4.885 1.00 . A A . 31 ASP H 1 1
7 10954 1 1 31 ASP HA H 12.364 -3.882 5.975 1.00 . A A . 31 ASP HA 1 1
7 10955 1 1 31 ASP HB2 H 9.895 -3.131 5.185 1.00 . A A . 31 ASP HB2 1 1
7 10956 1 1 31 ASP HB3 H 9.527 -3.699 6.811 1.00 . A A . 31 ASP HB3 1 1
7 10957 1 1 31 ASP N N 11.223 -5.168 4.836 1.00 . A A . 31 ASP N 1 1
7 10958 1 1 31 ASP O O 10.358 -5.521 7.878 1.00 . A A . 31 ASP O 1 1
7 10959 1 1 31 ASP OD1 O 12.045 -1.794 6.712 1.00 . A A . 31 ASP OD1 1 1
7 10960 1 1 31 ASP OD2 O 9.985 -1.212 7.209 1.00 . A A . 31 ASP OD2 1 1
7 10961 1 1 32 PRO C C 12.296 -5.939 10.150 1.00 . A A . 32 PRO C 1 1
7 10962 1 1 32 PRO CA C 12.711 -6.645 8.864 1.00 . A A . 32 PRO CA 1 1
7 10963 1 1 32 PRO CB C 14.201 -7.000 8.903 1.00 . A A . 32 PRO CB 1 1
7 10964 1 1 32 PRO CD C 13.889 -5.533 7.045 1.00 . A A . 32 PRO CD 1 1
7 10965 1 1 32 PRO CG C 14.875 -5.938 8.103 1.00 . A A . 32 PRO CG 1 1
7 10966 1 1 32 PRO HA H 12.127 -7.547 8.748 1.00 . A A . 32 PRO HA 1 1
7 10967 1 1 32 PRO HB2 H 14.546 -7.000 9.927 1.00 . A A . 32 PRO HB2 1 1
7 10968 1 1 32 PRO HB3 H 14.353 -7.976 8.468 1.00 . A A . 32 PRO HB3 1 1
7 10969 1 1 32 PRO HD2 H 14.011 -4.489 6.797 1.00 . A A . 32 PRO HD2 1 1
7 10970 1 1 32 PRO HD3 H 14.004 -6.148 6.164 1.00 . A A . 32 PRO HD3 1 1
7 10971 1 1 32 PRO HG2 H 15.113 -5.096 8.736 1.00 . A A . 32 PRO HG2 1 1
7 10972 1 1 32 PRO HG3 H 15.771 -6.333 7.649 1.00 . A A . 32 PRO HG3 1 1
7 10973 1 1 32 PRO N N 12.588 -5.774 7.690 1.00 . A A . 32 PRO N 1 1
7 10974 1 1 32 PRO O O 11.879 -6.579 11.116 1.00 . A A . 32 PRO O 1 1
7 10975 1 1 33 ALA C C 10.531 -3.622 11.392 1.00 . A A . 33 ALA C 1 1
7 10976 1 1 33 ALA CA C 12.041 -3.821 11.319 1.00 . A A . 33 ALA CA 1 1
7 10977 1 1 33 ALA CB C 12.752 -2.476 11.285 1.00 . A A . 33 ALA CB 1 1
7 10978 1 1 33 ALA H H 12.744 -4.160 9.354 1.00 . A A . 33 ALA H 1 1
7 10979 1 1 33 ALA HA H 12.368 -4.352 12.202 1.00 . A A . 33 ALA HA 1 1
7 10980 1 1 33 ALA HB1 H 13.706 -2.585 10.791 1.00 . A A . 33 ALA HB1 1 1
7 10981 1 1 33 ALA HB2 H 12.907 -2.126 12.295 1.00 . A A . 33 ALA HB2 1 1
7 10982 1 1 33 ALA HB3 H 12.147 -1.762 10.746 1.00 . A A . 33 ALA HB3 1 1
7 10983 1 1 33 ALA N N 12.409 -4.615 10.154 1.00 . A A . 33 ALA N 1 1
7 10984 1 1 33 ALA O O 9.978 -3.390 12.467 1.00 . A A . 33 ALA O 1 1
7 10985 1 1 34 ALA C C 7.700 -4.733 10.797 1.00 . A A . 34 ALA C 1 1
7 10986 1 1 34 ALA CA C 8.422 -3.540 10.180 1.00 . A A . 34 ALA CA 1 1
7 10987 1 1 34 ALA CB C 7.977 -3.339 8.739 1.00 . A A . 34 ALA CB 1 1
7 10988 1 1 34 ALA H H 10.363 -3.897 9.416 1.00 . A A . 34 ALA H 1 1
7 10989 1 1 34 ALA HA H 8.170 -2.651 10.738 1.00 . A A . 34 ALA HA 1 1
7 10990 1 1 34 ALA HB1 H 8.531 -2.521 8.302 1.00 . A A . 34 ALA HB1 1 1
7 10991 1 1 34 ALA HB2 H 6.922 -3.108 8.718 1.00 . A A . 34 ALA HB2 1 1
7 10992 1 1 34 ALA HB3 H 8.160 -4.241 8.176 1.00 . A A . 34 ALA HB3 1 1
7 10993 1 1 34 ALA N N 9.868 -3.712 10.242 1.00 . A A . 34 ALA N 1 1
7 10994 1 1 34 ALA O O 6.667 -4.575 11.448 1.00 . A A . 34 ALA O 1 1
7 10995 1 1 35 LEU C C 7.519 -7.055 12.646 1.00 . A A . 35 LEU C 1 1
7 10996 1 1 35 LEU CA C 7.659 -7.144 11.130 1.00 . A A . 35 LEU CA 1 1
7 10997 1 1 35 LEU CB C 8.508 -8.361 10.753 1.00 . A A . 35 LEU CB 1 1
7 10998 1 1 35 LEU CD1 C 9.659 -9.720 8.989 1.00 . A A . 35 LEU CD1 1 1
7 10999 1 1 35 LEU CD2 C 7.879 -8.088 8.339 1.00 . A A . 35 LEU CD2 1 1
7 11000 1 1 35 LEU CG C 9.015 -8.380 9.310 1.00 . A A . 35 LEU CG 1 1
7 11001 1 1 35 LEU H H 9.076 -5.986 10.066 1.00 . A A . 35 LEU H 1 1
7 11002 1 1 35 LEU HA H 6.676 -7.254 10.697 1.00 . A A . 35 LEU HA 1 1
7 11003 1 1 35 LEU HB2 H 9.362 -8.394 11.414 1.00 . A A . 35 LEU HB2 1 1
7 11004 1 1 35 LEU HB3 H 7.915 -9.249 10.914 1.00 . A A . 35 LEU HB3 1 1
7 11005 1 1 35 LEU HD11 H 10.641 -9.763 9.435 1.00 . A A . 35 LEU HD11 1 1
7 11006 1 1 35 LEU HD12 H 9.745 -9.831 7.919 1.00 . A A . 35 LEU HD12 1 1
7 11007 1 1 35 LEU HD13 H 9.048 -10.517 9.386 1.00 . A A . 35 LEU HD13 1 1
7 11008 1 1 35 LEU HD21 H 8.280 -7.949 7.347 1.00 . A A . 35 LEU HD21 1 1
7 11009 1 1 35 LEU HD22 H 7.364 -7.189 8.648 1.00 . A A . 35 LEU HD22 1 1
7 11010 1 1 35 LEU HD23 H 7.187 -8.916 8.335 1.00 . A A . 35 LEU HD23 1 1
7 11011 1 1 35 LEU HG H 9.766 -7.613 9.188 1.00 . A A . 35 LEU HG 1 1
7 11012 1 1 35 LEU N N 8.252 -5.925 10.591 1.00 . A A . 35 LEU N 1 1
7 11013 1 1 35 LEU O O 6.594 -7.619 13.230 1.00 . A A . 35 LEU O 1 1
7 11014 1 1 36 LYS C C 7.553 -4.982 15.122 1.00 . A A . 36 LYS C 1 1
7 11015 1 1 36 LYS CA C 8.426 -6.170 14.724 1.00 . A A . 36 LYS CA 1 1
7 11016 1 1 36 LYS CB C 9.847 -5.973 15.254 1.00 . A A . 36 LYS CB 1 1
7 11017 1 1 36 LYS CD C 12.210 -6.572 14.643 1.00 . A A . 36 LYS CD 1 1
7 11018 1 1 36 LYS CE C 13.252 -7.633 14.956 1.00 . A A . 36 LYS CE 1 1
7 11019 1 1 36 LYS CG C 10.800 -7.093 14.869 1.00 . A A . 36 LYS CG 1 1
7 11020 1 1 36 LYS H H 9.155 -5.910 12.755 1.00 . A A . 36 LYS H 1 1
7 11021 1 1 36 LYS HA H 8.010 -7.067 15.157 1.00 . A A . 36 LYS HA 1 1
7 11022 1 1 36 LYS HB2 H 10.239 -5.046 14.864 1.00 . A A . 36 LYS HB2 1 1
7 11023 1 1 36 LYS HB3 H 9.812 -5.914 16.331 1.00 . A A . 36 LYS HB3 1 1
7 11024 1 1 36 LYS HD2 H 12.312 -6.275 13.610 1.00 . A A . 36 LYS HD2 1 1
7 11025 1 1 36 LYS HD3 H 12.374 -5.718 15.283 1.00 . A A . 36 LYS HD3 1 1
7 11026 1 1 36 LYS HE2 H 13.544 -7.538 15.991 1.00 . A A . 36 LYS HE2 1 1
7 11027 1 1 36 LYS HE3 H 12.815 -8.608 14.794 1.00 . A A . 36 LYS HE3 1 1
7 11028 1 1 36 LYS HG2 H 10.820 -7.825 15.662 1.00 . A A . 36 LYS HG2 1 1
7 11029 1 1 36 LYS HG3 H 10.446 -7.556 13.958 1.00 . A A . 36 LYS HG3 1 1
7 11030 1 1 36 LYS HZ1 H 14.690 -6.489 13.963 1.00 . A A . 36 LYS HZ1 1 1
7 11031 1 1 36 LYS HZ2 H 14.290 -7.929 13.168 1.00 . A A . 36 LYS HZ2 1 1
7 11032 1 1 36 LYS HZ3 H 15.273 -7.967 14.544 1.00 . A A . 36 LYS HZ3 1 1
7 11033 1 1 36 LYS N N 8.444 -6.338 13.276 1.00 . A A . 36 LYS N 1 1
7 11034 1 1 36 LYS NZ N 14.461 -7.495 14.097 1.00 . A A . 36 LYS NZ 1 1
7 11035 1 1 36 LYS O O 7.035 -4.927 16.237 1.00 . A A . 36 LYS O 1 1
7 11036 1 1 37 ASP C C 5.102 -3.202 14.516 1.00 . A A . 37 ASP C 1 1
7 11037 1 1 37 ASP CA C 6.585 -2.848 14.463 1.00 . A A . 37 ASP CA 1 1
7 11038 1 1 37 ASP CB C 6.831 -1.792 13.384 1.00 . A A . 37 ASP CB 1 1
7 11039 1 1 37 ASP CG C 6.563 -0.384 13.880 1.00 . A A . 37 ASP CG 1 1
7 11040 1 1 37 ASP H H 7.832 -4.130 13.331 1.00 . A A . 37 ASP H 1 1
7 11041 1 1 37 ASP HA H 6.882 -2.446 15.420 1.00 . A A . 37 ASP HA 1 1
7 11042 1 1 37 ASP HB2 H 7.859 -1.849 13.058 1.00 . A A . 37 ASP HB2 1 1
7 11043 1 1 37 ASP HB3 H 6.181 -1.988 12.544 1.00 . A A . 37 ASP HB3 1 1
7 11044 1 1 37 ASP N N 7.395 -4.032 14.203 1.00 . A A . 37 ASP N 1 1
7 11045 1 1 37 ASP O O 4.610 -3.981 13.700 1.00 . A A . 37 ASP O 1 1
7 11046 1 1 37 ASP OD1 O 5.391 0.046 13.841 1.00 . A A . 37 ASP OD1 1 1
7 11047 1 1 37 ASP OD2 O 7.525 0.287 14.307 1.00 . A A . 37 ASP OD2 1 1
7 11048 1 1 38 ARG C C 2.198 -2.478 14.384 1.00 . A A . 38 ARG C 1 1
7 11049 1 1 38 ARG CA C 2.968 -2.875 15.640 1.00 . A A . 38 ARG CA 1 1
7 11050 1 1 38 ARG CB C 2.425 -2.108 16.847 1.00 . A A . 38 ARG CB 1 1
7 11051 1 1 38 ARG CD C 2.352 -4.023 18.471 1.00 . A A . 38 ARG CD 1 1
7 11052 1 1 38 ARG CG C 2.918 -2.643 18.182 1.00 . A A . 38 ARG CG 1 1
7 11053 1 1 38 ARG CZ C 3.089 -6.368 18.283 1.00 . A A . 38 ARG CZ 1 1
7 11054 1 1 38 ARG H H 4.844 -2.010 16.101 1.00 . A A . 38 ARG H 1 1
7 11055 1 1 38 ARG HA H 2.835 -3.933 15.809 1.00 . A A . 38 ARG HA 1 1
7 11056 1 1 38 ARG HB2 H 2.725 -1.074 16.765 1.00 . A A . 38 ARG HB2 1 1
7 11057 1 1 38 ARG HB3 H 1.347 -2.163 16.838 1.00 . A A . 38 ARG HB3 1 1
7 11058 1 1 38 ARG HD2 H 2.268 -4.147 19.541 1.00 . A A . 38 ARG HD2 1 1
7 11059 1 1 38 ARG HD3 H 1.372 -4.098 18.024 1.00 . A A . 38 ARG HD3 1 1
7 11060 1 1 38 ARG HE H 3.888 -4.833 17.288 1.00 . A A . 38 ARG HE 1 1
7 11061 1 1 38 ARG HG2 H 3.996 -2.705 18.157 1.00 . A A . 38 ARG HG2 1 1
7 11062 1 1 38 ARG HG3 H 2.613 -1.965 18.965 1.00 . A A . 38 ARG HG3 1 1
7 11063 1 1 38 ARG HH11 H 1.553 -6.073 19.565 1.00 . A A . 38 ARG HH11 1 1
7 11064 1 1 38 ARG HH12 H 2.090 -7.712 19.414 1.00 . A A . 38 ARG HH12 1 1
7 11065 1 1 38 ARG HH21 H 4.596 -6.989 17.088 1.00 . A A . 38 ARG HH21 1 1
7 11066 1 1 38 ARG HH22 H 3.818 -8.232 18.008 1.00 . A A . 38 ARG HH22 1 1
7 11067 1 1 38 ARG N N 4.396 -2.623 15.481 1.00 . A A . 38 ARG N 1 1
7 11068 1 1 38 ARG NE N 3.201 -5.087 17.938 1.00 . A A . 38 ARG NE 1 1
7 11069 1 1 38 ARG NH1 N 2.168 -6.749 19.160 1.00 . A A . 38 ARG NH1 1 1
7 11070 1 1 38 ARG NH2 N 3.901 -7.270 17.749 1.00 . A A . 38 ARG NH2 1 1
7 11071 1 1 38 ARG O O 1.139 -3.032 14.092 1.00 . A A . 38 ARG O 1 1
7 11072 1 1 39 ARG C C 1.782 -2.202 11.484 1.00 . A A . 39 ARG C 1 1
7 11073 1 1 39 ARG CA C 2.108 -1.039 12.417 1.00 . A A . 39 ARG CA 1 1
7 11074 1 1 39 ARG CB C 3.022 -0.041 11.705 1.00 . A A . 39 ARG CB 1 1
7 11075 1 1 39 ARG CD C 1.761 0.245 9.546 1.00 . A A . 39 ARG CD 1 1
7 11076 1 1 39 ARG CG C 2.281 0.931 10.800 1.00 . A A . 39 ARG CG 1 1
7 11077 1 1 39 ARG CZ C 2.643 -1.020 7.623 1.00 . A A . 39 ARG CZ 1 1
7 11078 1 1 39 ARG H H 3.586 -1.111 13.930 1.00 . A A . 39 ARG H 1 1
7 11079 1 1 39 ARG HA H 1.188 -0.542 12.688 1.00 . A A . 39 ARG HA 1 1
7 11080 1 1 39 ARG HB2 H 3.557 0.532 12.449 1.00 . A A . 39 ARG HB2 1 1
7 11081 1 1 39 ARG HB3 H 3.734 -0.588 11.106 1.00 . A A . 39 ARG HB3 1 1
7 11082 1 1 39 ARG HD2 H 1.024 -0.490 9.832 1.00 . A A . 39 ARG HD2 1 1
7 11083 1 1 39 ARG HD3 H 1.298 0.988 8.912 1.00 . A A . 39 ARG HD3 1 1
7 11084 1 1 39 ARG HE H 3.724 -0.419 9.188 1.00 . A A . 39 ARG HE 1 1
7 11085 1 1 39 ARG HG2 H 1.446 1.347 11.342 1.00 . A A . 39 ARG HG2 1 1
7 11086 1 1 39 ARG HG3 H 2.956 1.724 10.512 1.00 . A A . 39 ARG HG3 1 1
7 11087 1 1 39 ARG HH11 H 0.668 -0.596 7.516 1.00 . A A . 39 ARG HH11 1 1
7 11088 1 1 39 ARG HH12 H 1.311 -1.489 6.178 1.00 . A A . 39 ARG HH12 1 1
7 11089 1 1 39 ARG HH21 H 4.571 -1.593 7.431 1.00 . A A . 39 ARG HH21 1 1
7 11090 1 1 39 ARG HH22 H 3.525 -2.056 6.130 1.00 . A A . 39 ARG HH22 1 1
7 11091 1 1 39 ARG N N 2.740 -1.513 13.644 1.00 . A A . 39 ARG N 1 1
7 11092 1 1 39 ARG NE N 2.826 -0.419 8.797 1.00 . A A . 39 ARG NE 1 1
7 11093 1 1 39 ARG NH1 N 1.442 -1.037 7.059 1.00 . A A . 39 ARG NH1 1 1
7 11094 1 1 39 ARG NH2 N 3.664 -1.604 7.011 1.00 . A A . 39 ARG NH2 1 1
7 11095 1 1 39 ARG O O 0.654 -2.336 11.010 1.00 . A A . 39 ARG O 1 1
7 11096 1 1 40 MET C C 1.476 -5.096 10.852 1.00 . A A . 40 MET C 1 1
7 11097 1 1 40 MET CA C 2.602 -4.195 10.350 1.00 . A A . 40 MET CA 1 1
7 11098 1 1 40 MET CB C 3.904 -4.993 10.253 1.00 . A A . 40 MET CB 1 1
7 11099 1 1 40 MET CE C 5.007 -5.546 6.353 1.00 . A A . 40 MET CE 1 1
7 11100 1 1 40 MET CG C 4.052 -5.756 8.946 1.00 . A A . 40 MET CG 1 1
7 11101 1 1 40 MET H H 3.655 -2.883 11.634 1.00 . A A . 40 MET H 1 1
7 11102 1 1 40 MET HA H 2.342 -3.829 9.369 1.00 . A A . 40 MET HA 1 1
7 11103 1 1 40 MET HB2 H 4.737 -4.311 10.347 1.00 . A A . 40 MET HB2 1 1
7 11104 1 1 40 MET HB3 H 3.939 -5.703 11.066 1.00 . A A . 40 MET HB3 1 1
7 11105 1 1 40 MET HE1 H 5.659 -6.252 5.860 1.00 . A A . 40 MET HE1 1 1
7 11106 1 1 40 MET HE2 H 5.039 -4.601 5.830 1.00 . A A . 40 MET HE2 1 1
7 11107 1 1 40 MET HE3 H 3.996 -5.925 6.348 1.00 . A A . 40 MET HE3 1 1
7 11108 1 1 40 MET HG2 H 4.083 -6.813 9.164 1.00 . A A . 40 MET HG2 1 1
7 11109 1 1 40 MET HG3 H 3.196 -5.543 8.323 1.00 . A A . 40 MET HG3 1 1
7 11110 1 1 40 MET N N 2.779 -3.043 11.226 1.00 . A A . 40 MET N 1 1
7 11111 1 1 40 MET O O 0.847 -5.811 10.071 1.00 . A A . 40 MET O 1 1
7 11112 1 1 40 MET SD S 5.549 -5.312 8.043 1.00 . A A . 40 MET SD 1 1
7 11113 1 1 41 GLU C C -1.172 -5.593 12.101 1.00 . A A . 41 GLU C 1 1
7 11114 1 1 41 GLU CA C 0.175 -5.870 12.760 1.00 . A A . 41 GLU CA 1 1
7 11115 1 1 41 GLU CB C 0.088 -5.596 14.263 1.00 . A A . 41 GLU CB 1 1
7 11116 1 1 41 GLU CD C -0.116 -8.055 14.802 1.00 . A A . 41 GLU CD 1 1
7 11117 1 1 41 GLU CG C -0.672 -6.664 15.033 1.00 . A A . 41 GLU CG 1 1
7 11118 1 1 41 GLU H H 1.761 -4.469 12.729 1.00 . A A . 41 GLU H 1 1
7 11119 1 1 41 GLU HA H 0.431 -6.909 12.607 1.00 . A A . 41 GLU HA 1 1
7 11120 1 1 41 GLU HB2 H 1.088 -5.535 14.665 1.00 . A A . 41 GLU HB2 1 1
7 11121 1 1 41 GLU HB3 H -0.411 -4.650 14.415 1.00 . A A . 41 GLU HB3 1 1
7 11122 1 1 41 GLU HG2 H -0.612 -6.440 16.087 1.00 . A A . 41 GLU HG2 1 1
7 11123 1 1 41 GLU HG3 H -1.706 -6.648 14.720 1.00 . A A . 41 GLU HG3 1 1
7 11124 1 1 41 GLU N N 1.227 -5.058 12.157 1.00 . A A . 41 GLU N 1 1
7 11125 1 1 41 GLU O O -2.010 -6.487 11.978 1.00 . A A . 41 GLU O 1 1
7 11126 1 1 41 GLU OE1 O -0.460 -8.668 13.770 1.00 . A A . 41 GLU OE1 1 1
7 11127 1 1 41 GLU OE2 O 0.664 -8.532 15.653 1.00 . A A . 41 GLU OE2 1 1
7 11128 1 1 42 ASN C C -2.624 -4.379 9.564 1.00 . A A . 42 ASN C 1 1
7 11129 1 1 42 ASN CA C -2.617 -3.955 11.029 1.00 . A A . 42 ASN CA 1 1
7 11130 1 1 42 ASN CB C -2.816 -2.441 11.135 1.00 . A A . 42 ASN CB 1 1
7 11131 1 1 42 ASN CG C -3.597 -2.045 12.372 1.00 . A A . 42 ASN CG 1 1
7 11132 1 1 42 ASN H H -0.667 -3.682 11.803 1.00 . A A . 42 ASN H 1 1
7 11133 1 1 42 ASN HA H -3.429 -4.452 11.539 1.00 . A A . 42 ASN HA 1 1
7 11134 1 1 42 ASN HB2 H -1.850 -1.960 11.173 1.00 . A A . 42 ASN HB2 1 1
7 11135 1 1 42 ASN HB3 H -3.353 -2.092 10.266 1.00 . A A . 42 ASN HB3 1 1
7 11136 1 1 42 ASN HD21 H -2.002 -2.375 13.515 1.00 . A A . 42 ASN HD21 1 1
7 11137 1 1 42 ASN HD22 H -3.421 -1.841 14.343 1.00 . A A . 42 ASN HD22 1 1
7 11138 1 1 42 ASN N N -1.373 -4.350 11.677 1.00 . A A . 42 ASN N 1 1
7 11139 1 1 42 ASN ND2 N -2.940 -2.092 13.526 1.00 . A A . 42 ASN ND2 1 1
7 11140 1 1 42 ASN O O -3.675 -4.675 8.997 1.00 . A A . 42 ASN O 1 1
7 11141 1 1 42 ASN OD1 O -4.776 -1.701 12.294 1.00 . A A . 42 ASN OD1 1 1
7 11142 1 1 43 LEU C C -1.822 -6.214 7.336 1.00 . A A . 43 LEU C 1 1
7 11143 1 1 43 LEU CA C -1.309 -4.795 7.558 1.00 . A A . 43 LEU CA 1 1
7 11144 1 1 43 LEU CB C 0.154 -4.690 7.116 1.00 . A A . 43 LEU CB 1 1
7 11145 1 1 43 LEU CD1 C 1.867 -3.827 5.502 1.00 . A A . 43 LEU CD1 1 1
7 11146 1 1 43 LEU CD2 C -0.337 -4.657 4.659 1.00 . A A . 43 LEU CD2 1 1
7 11147 1 1 43 LEU CG C 0.379 -3.948 5.798 1.00 . A A . 43 LEU CG 1 1
7 11148 1 1 43 LEU H H -0.639 -4.159 9.463 1.00 . A A . 43 LEU H 1 1
7 11149 1 1 43 LEU HA H -1.903 -4.114 6.968 1.00 . A A . 43 LEU HA 1 1
7 11150 1 1 43 LEU HB2 H 0.706 -4.178 7.892 1.00 . A A . 43 LEU HB2 1 1
7 11151 1 1 43 LEU HB3 H 0.551 -5.688 7.014 1.00 . A A . 43 LEU HB3 1 1
7 11152 1 1 43 LEU HD11 H 2.410 -3.709 6.428 1.00 . A A . 43 LEU HD11 1 1
7 11153 1 1 43 LEU HD12 H 2.040 -2.968 4.872 1.00 . A A . 43 LEU HD12 1 1
7 11154 1 1 43 LEU HD13 H 2.206 -4.719 4.997 1.00 . A A . 43 LEU HD13 1 1
7 11155 1 1 43 LEU HD21 H -1.400 -4.655 4.846 1.00 . A A . 43 LEU HD21 1 1
7 11156 1 1 43 LEU HD22 H 0.015 -5.676 4.592 1.00 . A A . 43 LEU HD22 1 1
7 11157 1 1 43 LEU HD23 H -0.133 -4.145 3.730 1.00 . A A . 43 LEU HD23 1 1
7 11158 1 1 43 LEU HG H -0.026 -2.950 5.880 1.00 . A A . 43 LEU HG 1 1
7 11159 1 1 43 LEU N N -1.441 -4.406 8.958 1.00 . A A . 43 LEU N 1 1
7 11160 1 1 43 LEU O O -2.655 -6.455 6.462 1.00 . A A . 43 LEU O 1 1
7 11161 1 1 44 VAL C C -3.227 -8.697 8.250 1.00 . A A . 44 VAL C 1 1
7 11162 1 1 44 VAL CA C -1.726 -8.545 8.028 1.00 . A A . 44 VAL CA 1 1
7 11163 1 1 44 VAL CB C -0.976 -9.427 9.043 1.00 . A A . 44 VAL CB 1 1
7 11164 1 1 44 VAL CG1 C -1.276 -10.898 8.799 1.00 . A A . 44 VAL CG1 1 1
7 11165 1 1 44 VAL CG2 C 0.520 -9.162 8.978 1.00 . A A . 44 VAL CG2 1 1
7 11166 1 1 44 VAL H H -0.658 -6.895 8.813 1.00 . A A . 44 VAL H 1 1
7 11167 1 1 44 VAL HA H -1.481 -8.889 7.033 1.00 . A A . 44 VAL HA 1 1
7 11168 1 1 44 VAL HB H -1.322 -9.173 10.035 1.00 . A A . 44 VAL HB 1 1
7 11169 1 1 44 VAL HG11 H -0.611 -11.505 9.395 1.00 . A A . 44 VAL HG11 1 1
7 11170 1 1 44 VAL HG12 H -1.132 -11.126 7.753 1.00 . A A . 44 VAL HG12 1 1
7 11171 1 1 44 VAL HG13 H -2.299 -11.108 9.076 1.00 . A A . 44 VAL HG13 1 1
7 11172 1 1 44 VAL HG21 H 1.046 -9.928 9.528 1.00 . A A . 44 VAL HG21 1 1
7 11173 1 1 44 VAL HG22 H 0.733 -8.196 9.412 1.00 . A A . 44 VAL HG22 1 1
7 11174 1 1 44 VAL HG23 H 0.843 -9.173 7.948 1.00 . A A . 44 VAL HG23 1 1
7 11175 1 1 44 VAL N N -1.319 -7.150 8.135 1.00 . A A . 44 VAL N 1 1
7 11176 1 1 44 VAL O O -3.946 -9.189 7.379 1.00 . A A . 44 VAL O 1 1
7 11177 1 1 45 ALA C C -5.967 -7.651 8.711 1.00 . A A . 45 ALA C 1 1
7 11178 1 1 45 ALA CA C -5.110 -8.359 9.756 1.00 . A A . 45 ALA CA 1 1
7 11179 1 1 45 ALA CB C -5.362 -7.769 11.135 1.00 . A A . 45 ALA CB 1 1
7 11180 1 1 45 ALA H H -3.070 -7.889 10.072 1.00 . A A . 45 ALA H 1 1
7 11181 1 1 45 ALA HA H -5.383 -9.404 9.782 1.00 . A A . 45 ALA HA 1 1
7 11182 1 1 45 ALA HB1 H -5.055 -8.477 11.891 1.00 . A A . 45 ALA HB1 1 1
7 11183 1 1 45 ALA HB2 H -6.415 -7.555 11.249 1.00 . A A . 45 ALA HB2 1 1
7 11184 1 1 45 ALA HB3 H -4.796 -6.856 11.245 1.00 . A A . 45 ALA HB3 1 1
7 11185 1 1 45 ALA N N -3.694 -8.272 9.419 1.00 . A A . 45 ALA N 1 1
7 11186 1 1 45 ALA O O -7.062 -8.105 8.381 1.00 . A A . 45 ALA O 1 1
7 11187 1 1 46 TYR C C -6.395 -6.603 5.924 1.00 . A A . 46 TYR C 1 1
7 11188 1 1 46 TYR CA C -6.175 -5.769 7.183 1.00 . A A . 46 TYR CA 1 1
7 11189 1 1 46 TYR CB C -5.399 -4.493 6.840 1.00 . A A . 46 TYR CB 1 1
7 11190 1 1 46 TYR CD1 C -5.803 -3.986 4.400 1.00 . A A . 46 TYR CD1 1 1
7 11191 1 1 46 TYR CD2 C -6.844 -2.589 6.026 1.00 . A A . 46 TYR CD2 1 1
7 11192 1 1 46 TYR CE1 C -6.375 -3.241 3.387 1.00 . A A . 46 TYR CE1 1 1
7 11193 1 1 46 TYR CE2 C -7.420 -1.839 5.020 1.00 . A A . 46 TYR CE2 1 1
7 11194 1 1 46 TYR CG C -6.027 -3.674 5.735 1.00 . A A . 46 TYR CG 1 1
7 11195 1 1 46 TYR CZ C -7.182 -2.168 3.701 1.00 . A A . 46 TYR CZ 1 1
7 11196 1 1 46 TYR H H -4.580 -6.228 8.495 1.00 . A A . 46 TYR H 1 1
7 11197 1 1 46 TYR HA H -7.136 -5.495 7.593 1.00 . A A . 46 TYR HA 1 1
7 11198 1 1 46 TYR HB2 H -5.338 -3.871 7.719 1.00 . A A . 46 TYR HB2 1 1
7 11199 1 1 46 TYR HB3 H -4.400 -4.763 6.527 1.00 . A A . 46 TYR HB3 1 1
7 11200 1 1 46 TYR HD1 H -5.170 -4.828 4.157 1.00 . A A . 46 TYR HD1 1 1
7 11201 1 1 46 TYR HD2 H -7.029 -2.333 7.060 1.00 . A A . 46 TYR HD2 1 1
7 11202 1 1 46 TYR HE1 H -6.188 -3.500 2.355 1.00 . A A . 46 TYR HE1 1 1
7 11203 1 1 46 TYR HE2 H -8.053 -0.999 5.265 1.00 . A A . 46 TYR HE2 1 1
7 11204 1 1 46 TYR HH H -8.076 -2.008 2.007 1.00 . A A . 46 TYR HH 1 1
7 11205 1 1 46 TYR N N -5.458 -6.538 8.193 1.00 . A A . 46 TYR N 1 1
7 11206 1 1 46 TYR O O -7.503 -6.658 5.389 1.00 . A A . 46 TYR O 1 1
7 11207 1 1 46 TYR OH O -7.754 -1.423 2.696 1.00 . A A . 46 TYR OH 1 1
7 11208 1 1 47 ALA C C -6.191 -9.363 4.535 1.00 . A A . 47 ALA C 1 1
7 11209 1 1 47 ALA CA C -5.408 -8.082 4.263 1.00 . A A . 47 ALA CA 1 1
7 11210 1 1 47 ALA CB C -4.010 -8.413 3.764 1.00 . A A . 47 ALA CB 1 1
7 11211 1 1 47 ALA H H -4.478 -7.166 5.929 1.00 . A A . 47 ALA H 1 1
7 11212 1 1 47 ALA HA H -5.916 -7.518 3.495 1.00 . A A . 47 ALA HA 1 1
7 11213 1 1 47 ALA HB1 H -3.678 -7.638 3.088 1.00 . A A . 47 ALA HB1 1 1
7 11214 1 1 47 ALA HB2 H -4.028 -9.359 3.245 1.00 . A A . 47 ALA HB2 1 1
7 11215 1 1 47 ALA HB3 H -3.332 -8.473 4.603 1.00 . A A . 47 ALA HB3 1 1
7 11216 1 1 47 ALA N N -5.333 -7.250 5.458 1.00 . A A . 47 ALA N 1 1
7 11217 1 1 47 ALA O O -6.802 -9.931 3.630 1.00 . A A . 47 ALA O 1 1
7 11218 1 1 48 LYS C C -8.375 -10.884 5.969 1.00 . A A . 48 LYS C 1 1
7 11219 1 1 48 LYS CA C -6.871 -11.031 6.175 1.00 . A A . 48 LYS CA 1 1
7 11220 1 1 48 LYS CB C -6.577 -11.369 7.637 1.00 . A A . 48 LYS CB 1 1
7 11221 1 1 48 LYS CD C -5.654 -13.162 9.137 1.00 . A A . 48 LYS CD 1 1
7 11222 1 1 48 LYS CE C -6.508 -13.315 10.386 1.00 . A A . 48 LYS CE 1 1
7 11223 1 1 48 LYS CG C -6.505 -12.862 7.914 1.00 . A A . 48 LYS CG 1 1
7 11224 1 1 48 LYS H H -5.659 -9.320 6.462 1.00 . A A . 48 LYS H 1 1
7 11225 1 1 48 LYS HA H -6.511 -11.835 5.551 1.00 . A A . 48 LYS HA 1 1
7 11226 1 1 48 LYS HB2 H -5.630 -10.929 7.914 1.00 . A A . 48 LYS HB2 1 1
7 11227 1 1 48 LYS HB3 H -7.354 -10.947 8.256 1.00 . A A . 48 LYS HB3 1 1
7 11228 1 1 48 LYS HD2 H -5.112 -14.081 8.970 1.00 . A A . 48 LYS HD2 1 1
7 11229 1 1 48 LYS HD3 H -4.956 -12.350 9.286 1.00 . A A . 48 LYS HD3 1 1
7 11230 1 1 48 LYS HE2 H -7.442 -12.795 10.234 1.00 . A A . 48 LYS HE2 1 1
7 11231 1 1 48 LYS HE3 H -6.703 -14.365 10.546 1.00 . A A . 48 LYS HE3 1 1
7 11232 1 1 48 LYS HG2 H -7.505 -13.235 8.083 1.00 . A A . 48 LYS HG2 1 1
7 11233 1 1 48 LYS HG3 H -6.075 -13.357 7.056 1.00 . A A . 48 LYS HG3 1 1
7 11234 1 1 48 LYS HZ1 H -5.342 -13.514 12.108 1.00 . A A . 48 LYS HZ1 1 1
7 11235 1 1 48 LYS HZ2 H -6.536 -12.320 12.222 1.00 . A A . 48 LYS HZ2 1 1
7 11236 1 1 48 LYS HZ3 H -5.140 -12.035 11.311 1.00 . A A . 48 LYS HZ3 1 1
7 11237 1 1 48 LYS N N -6.166 -9.815 5.785 1.00 . A A . 48 LYS N 1 1
7 11238 1 1 48 LYS NZ N -5.834 -12.756 11.591 1.00 . A A . 48 LYS NZ 1 1
7 11239 1 1 48 LYS O O -9.058 -11.841 5.602 1.00 . A A . 48 LYS O 1 1
7 11240 1 1 49 LYS C C -10.664 -9.170 4.586 1.00 . A A . 49 LYS C 1 1
7 11241 1 1 49 LYS CA C -10.313 -9.415 6.050 1.00 . A A . 49 LYS CA 1 1
7 11242 1 1 49 LYS CB C -10.729 -8.210 6.897 1.00 . A A . 49 LYS CB 1 1
7 11243 1 1 49 LYS CD C -10.651 -5.709 7.115 1.00 . A A . 49 LYS CD 1 1
7 11244 1 1 49 LYS CE C -9.845 -4.448 6.842 1.00 . A A . 49 LYS CE 1 1
7 11245 1 1 49 LYS CG C -9.943 -6.947 6.587 1.00 . A A . 49 LYS CG 1 1
7 11246 1 1 49 LYS H H -8.296 -8.958 6.501 1.00 . A A . 49 LYS H 1 1
7 11247 1 1 49 LYS HA H -10.851 -10.286 6.393 1.00 . A A . 49 LYS HA 1 1
7 11248 1 1 49 LYS HB2 H -11.776 -8.009 6.725 1.00 . A A . 49 LYS HB2 1 1
7 11249 1 1 49 LYS HB3 H -10.585 -8.452 7.940 1.00 . A A . 49 LYS HB3 1 1
7 11250 1 1 49 LYS HD2 H -11.612 -5.621 6.630 1.00 . A A . 49 LYS HD2 1 1
7 11251 1 1 49 LYS HD3 H -10.791 -5.813 8.181 1.00 . A A . 49 LYS HD3 1 1
7 11252 1 1 49 LYS HE2 H -10.362 -3.606 7.278 1.00 . A A . 49 LYS HE2 1 1
7 11253 1 1 49 LYS HE3 H -8.874 -4.551 7.303 1.00 . A A . 49 LYS HE3 1 1
7 11254 1 1 49 LYS HG2 H -8.970 -7.018 7.049 1.00 . A A . 49 LYS HG2 1 1
7 11255 1 1 49 LYS HG3 H -9.830 -6.857 5.517 1.00 . A A . 49 LYS HG3 1 1
7 11256 1 1 49 LYS HZ1 H -9.624 -3.185 5.194 1.00 . A A . 49 LYS HZ1 1 1
7 11257 1 1 49 LYS HZ2 H -10.465 -4.613 4.855 1.00 . A A . 49 LYS HZ2 1 1
7 11258 1 1 49 LYS HZ3 H -8.786 -4.648 5.053 1.00 . A A . 49 LYS HZ3 1 1
7 11259 1 1 49 LYS N N -8.888 -9.681 6.209 1.00 . A A . 49 LYS N 1 1
7 11260 1 1 49 LYS NZ N -9.668 -4.207 5.384 1.00 . A A . 49 LYS NZ 1 1
7 11261 1 1 49 LYS O O -11.732 -9.564 4.119 1.00 . A A . 49 LYS O 1 1
7 11262 1 1 50 VAL C C -9.786 -9.455 1.590 1.00 . A A . 50 VAL C 1 1
7 11263 1 1 50 VAL CA C -9.977 -8.215 2.454 1.00 . A A . 50 VAL CA 1 1
7 11264 1 1 50 VAL CB C -9.030 -7.106 1.960 1.00 . A A . 50 VAL CB 1 1
7 11265 1 1 50 VAL CG1 C -9.409 -6.669 0.553 1.00 . A A . 50 VAL CG1 1 1
7 11266 1 1 50 VAL CG2 C -9.042 -5.923 2.918 1.00 . A A . 50 VAL CG2 1 1
7 11267 1 1 50 VAL H H -8.927 -8.224 4.293 1.00 . A A . 50 VAL H 1 1
7 11268 1 1 50 VAL HA H -10.996 -7.869 2.341 1.00 . A A . 50 VAL HA 1 1
7 11269 1 1 50 VAL HB H -8.026 -7.505 1.929 1.00 . A A . 50 VAL HB 1 1
7 11270 1 1 50 VAL HG11 H -10.010 -5.773 0.604 1.00 . A A . 50 VAL HG11 1 1
7 11271 1 1 50 VAL HG12 H -9.972 -7.454 0.071 1.00 . A A . 50 VAL HG12 1 1
7 11272 1 1 50 VAL HG13 H -8.512 -6.468 -0.016 1.00 . A A . 50 VAL HG13 1 1
7 11273 1 1 50 VAL HG21 H -9.265 -5.018 2.373 1.00 . A A . 50 VAL HG21 1 1
7 11274 1 1 50 VAL HG22 H -8.075 -5.831 3.389 1.00 . A A . 50 VAL HG22 1 1
7 11275 1 1 50 VAL HG23 H -9.797 -6.080 3.675 1.00 . A A . 50 VAL HG23 1 1
7 11276 1 1 50 VAL N N -9.759 -8.515 3.865 1.00 . A A . 50 VAL N 1 1
7 11277 1 1 50 VAL O O -10.603 -9.738 0.716 1.00 . A A . 50 VAL O 1 1
7 11278 1 1 51 GLU C C -9.674 -12.289 1.007 1.00 . A A . 51 GLU C 1 1
7 11279 1 1 51 GLU CA C -8.430 -11.411 1.073 1.00 . A A . 51 GLU CA 1 1
7 11280 1 1 51 GLU CB C -7.267 -12.187 1.695 1.00 . A A . 51 GLU CB 1 1
7 11281 1 1 51 GLU CD C -8.145 -13.889 3.345 1.00 . A A . 51 GLU CD 1 1
7 11282 1 1 51 GLU CG C -7.483 -12.537 3.158 1.00 . A A . 51 GLU CG 1 1
7 11283 1 1 51 GLU H H -8.091 -9.926 2.550 1.00 . A A . 51 GLU H 1 1
7 11284 1 1 51 GLU HA H -8.163 -11.114 0.068 1.00 . A A . 51 GLU HA 1 1
7 11285 1 1 51 GLU HB2 H -7.127 -13.105 1.145 1.00 . A A . 51 GLU HB2 1 1
7 11286 1 1 51 GLU HB3 H -6.370 -11.591 1.619 1.00 . A A . 51 GLU HB3 1 1
7 11287 1 1 51 GLU HG2 H -6.525 -12.552 3.657 1.00 . A A . 51 GLU HG2 1 1
7 11288 1 1 51 GLU HG3 H -8.109 -11.780 3.607 1.00 . A A . 51 GLU HG3 1 1
7 11289 1 1 51 GLU N N -8.708 -10.197 1.838 1.00 . A A . 51 GLU N 1 1
7 11290 1 1 51 GLU O O -10.056 -12.760 -0.063 1.00 . A A . 51 GLU O 1 1
7 11291 1 1 51 GLU OE1 O -8.642 -14.451 2.346 1.00 . A A . 51 GLU OE1 1 1
7 11292 1 1 51 GLU OE2 O -8.167 -14.385 4.491 1.00 . A A . 51 GLU OE2 1 1
7 11293 1 1 52 GLY C C -12.608 -12.648 1.337 1.00 . A A . 52 GLY C 1 1
7 11294 1 1 52 GLY CA C -11.528 -13.274 2.191 1.00 . A A . 52 GLY CA 1 1
7 11295 1 1 52 GLY H H -9.979 -12.063 2.975 1.00 . A A . 52 GLY H 1 1
7 11296 1 1 52 GLY HA2 H -11.313 -14.267 1.825 1.00 . A A . 52 GLY HA2 1 1
7 11297 1 1 52 GLY HA3 H -11.879 -13.340 3.210 1.00 . A A . 52 GLY HA3 1 1
7 11298 1 1 52 GLY N N -10.317 -12.480 2.155 1.00 . A A . 52 GLY N 1 1
7 11299 1 1 52 GLY O O -13.427 -13.346 0.738 1.00 . A A . 52 GLY O 1 1
7 11300 1 1 53 ASP C C -13.156 -10.617 -1.004 1.00 . A A . 53 ASP C 1 1
7 11301 1 1 53 ASP CA C -13.549 -10.574 0.469 1.00 . A A . 53 ASP CA 1 1
7 11302 1 1 53 ASP CB C -13.626 -9.122 0.946 1.00 . A A . 53 ASP CB 1 1
7 11303 1 1 53 ASP CG C -14.703 -8.914 1.993 1.00 . A A . 53 ASP CG 1 1
7 11304 1 1 53 ASP H H -11.898 -10.828 1.761 1.00 . A A . 53 ASP H 1 1
7 11305 1 1 53 ASP HA H -14.514 -11.036 0.590 1.00 . A A . 53 ASP HA 1 1
7 11306 1 1 53 ASP HB2 H -12.676 -8.840 1.375 1.00 . A A . 53 ASP HB2 1 1
7 11307 1 1 53 ASP HB3 H -13.840 -8.484 0.102 1.00 . A A . 53 ASP HB3 1 1
7 11308 1 1 53 ASP N N -12.589 -11.320 1.269 1.00 . A A . 53 ASP N 1 1
7 11309 1 1 53 ASP O O -14.004 -10.510 -1.890 1.00 . A A . 53 ASP O 1 1
7 11310 1 1 53 ASP OD1 O -14.935 -9.840 2.798 1.00 . A A . 53 ASP OD1 1 1
7 11311 1 1 53 ASP OD2 O -15.316 -7.825 2.006 1.00 . A A . 53 ASP OD2 1 1
7 11312 1 1 54 MET C C -11.587 -12.208 -3.234 1.00 . A A . 54 MET C 1 1
7 11313 1 1 54 MET CA C -11.340 -10.836 -2.616 1.00 . A A . 54 MET CA 1 1
7 11314 1 1 54 MET CB C -9.843 -10.523 -2.626 1.00 . A A . 54 MET CB 1 1
7 11315 1 1 54 MET CE C -11.644 -7.333 -3.076 1.00 . A A . 54 MET CE 1 1
7 11316 1 1 54 MET CG C -9.530 -9.038 -2.531 1.00 . A A . 54 MET CG 1 1
7 11317 1 1 54 MET H H -11.233 -10.855 -0.506 1.00 . A A . 54 MET H 1 1
7 11318 1 1 54 MET HA H -11.857 -10.092 -3.199 1.00 . A A . 54 MET HA 1 1
7 11319 1 1 54 MET HB2 H -9.377 -11.022 -1.790 1.00 . A A . 54 MET HB2 1 1
7 11320 1 1 54 MET HB3 H -9.414 -10.901 -3.543 1.00 . A A . 54 MET HB3 1 1
7 11321 1 1 54 MET HE1 H -11.525 -6.259 -3.077 1.00 . A A . 54 MET HE1 1 1
7 11322 1 1 54 MET HE2 H -11.704 -7.688 -2.057 1.00 . A A . 54 MET HE2 1 1
7 11323 1 1 54 MET HE3 H -12.550 -7.595 -3.602 1.00 . A A . 54 MET HE3 1 1
7 11324 1 1 54 MET HG2 H -9.928 -8.660 -1.601 1.00 . A A . 54 MET HG2 1 1
7 11325 1 1 54 MET HG3 H -8.457 -8.909 -2.541 1.00 . A A . 54 MET HG3 1 1
7 11326 1 1 54 MET N N -11.859 -10.776 -1.256 1.00 . A A . 54 MET N 1 1
7 11327 1 1 54 MET O O -11.915 -12.317 -4.416 1.00 . A A . 54 MET O 1 1
7 11328 1 1 54 MET SD S -10.240 -8.090 -3.890 1.00 . A A . 54 MET SD 1 1
7 11329 1 1 55 TYR C C -13.108 -14.867 -3.203 1.00 . A A . 55 TYR C 1 1
7 11330 1 1 55 TYR CA C -11.632 -14.616 -2.898 1.00 . A A . 55 TYR CA 1 1
7 11331 1 1 55 TYR CB C -11.122 -15.613 -1.847 1.00 . A A . 55 TYR CB 1 1
7 11332 1 1 55 TYR CD1 C -12.733 -17.556 -2.016 1.00 . A A . 55 TYR CD1 1 1
7 11333 1 1 55 TYR CD2 C -10.439 -17.957 -2.532 1.00 . A A . 55 TYR CD2 1 1
7 11334 1 1 55 TYR CE1 C -13.025 -18.883 -2.270 1.00 . A A . 55 TYR CE1 1 1
7 11335 1 1 55 TYR CE2 C -10.725 -19.287 -2.791 1.00 . A A . 55 TYR CE2 1 1
7 11336 1 1 55 TYR CG C -11.438 -17.069 -2.142 1.00 . A A . 55 TYR CG 1 1
7 11337 1 1 55 TYR CZ C -12.019 -19.743 -2.659 1.00 . A A . 55 TYR CZ 1 1
7 11338 1 1 55 TYR H H -11.164 -13.102 -1.496 1.00 . A A . 55 TYR H 1 1
7 11339 1 1 55 TYR HA H -11.063 -14.742 -3.807 1.00 . A A . 55 TYR HA 1 1
7 11340 1 1 55 TYR HB2 H -10.049 -15.522 -1.771 1.00 . A A . 55 TYR HB2 1 1
7 11341 1 1 55 TYR HB3 H -11.562 -15.367 -0.890 1.00 . A A . 55 TYR HB3 1 1
7 11342 1 1 55 TYR HD1 H -13.521 -16.882 -1.713 1.00 . A A . 55 TYR HD1 1 1
7 11343 1 1 55 TYR HD2 H -9.426 -17.598 -2.635 1.00 . A A . 55 TYR HD2 1 1
7 11344 1 1 55 TYR HE1 H -14.039 -19.242 -2.167 1.00 . A A . 55 TYR HE1 1 1
7 11345 1 1 55 TYR HE2 H -9.936 -19.962 -3.098 1.00 . A A . 55 TYR HE2 1 1
7 11346 1 1 55 TYR HH H -11.788 -21.368 -3.660 1.00 . A A . 55 TYR HH 1 1
7 11347 1 1 55 TYR N N -11.427 -13.252 -2.428 1.00 . A A . 55 TYR N 1 1
7 11348 1 1 55 TYR O O -13.457 -15.269 -4.306 1.00 . A A . 55 TYR O 1 1
7 11349 1 1 55 TYR OH O -12.308 -21.064 -2.912 1.00 . A A . 55 TYR OH 1 1
7 11350 1 1 56 GLU C C -15.931 -14.175 -3.674 1.00 . A A . 56 GLU C 1 1
7 11351 1 1 56 GLU CA C -15.410 -14.816 -2.388 1.00 . A A . 56 GLU CA 1 1
7 11352 1 1 56 GLU CB C -16.162 -14.247 -1.186 1.00 . A A . 56 GLU CB 1 1
7 11353 1 1 56 GLU CD C -16.208 -14.580 1.318 1.00 . A A . 56 GLU CD 1 1
7 11354 1 1 56 GLU CG C -16.322 -15.237 -0.044 1.00 . A A . 56 GLU CG 1 1
7 11355 1 1 56 GLU H H -13.630 -14.286 -1.363 1.00 . A A . 56 GLU H 1 1
7 11356 1 1 56 GLU HA H -15.589 -15.881 -2.439 1.00 . A A . 56 GLU HA 1 1
7 11357 1 1 56 GLU HB2 H -15.626 -13.386 -0.815 1.00 . A A . 56 GLU HB2 1 1
7 11358 1 1 56 GLU HB3 H -17.146 -13.938 -1.505 1.00 . A A . 56 GLU HB3 1 1
7 11359 1 1 56 GLU HG2 H -17.293 -15.703 -0.121 1.00 . A A . 56 GLU HG2 1 1
7 11360 1 1 56 GLU HG3 H -15.554 -15.992 -0.128 1.00 . A A . 56 GLU HG3 1 1
7 11361 1 1 56 GLU N N -13.969 -14.615 -2.222 1.00 . A A . 56 GLU N 1 1
7 11362 1 1 56 GLU O O -16.828 -14.712 -4.324 1.00 . A A . 56 GLU O 1 1
7 11363 1 1 56 GLU OE1 O -16.442 -13.357 1.408 1.00 . A A . 56 GLU OE1 1 1
7 11364 1 1 56 GLU OE2 O -15.886 -15.290 2.295 1.00 . A A . 56 GLU OE2 1 1
7 11365 1 1 57 SER C C -15.778 -13.228 -6.464 1.00 . A A . 57 SER C 1 1
7 11366 1 1 57 SER CA C -15.793 -12.311 -5.240 1.00 . A A . 57 SER CA 1 1
7 11367 1 1 57 SER CB C -14.885 -11.104 -5.482 1.00 . A A . 57 SER CB 1 1
7 11368 1 1 57 SER H H -14.665 -12.640 -3.475 1.00 . A A . 57 SER H 1 1
7 11369 1 1 57 SER HA H -16.803 -11.963 -5.081 1.00 . A A . 57 SER HA 1 1
7 11370 1 1 57 SER HB2 H -14.930 -10.447 -4.626 1.00 . A A . 57 SER HB2 1 1
7 11371 1 1 57 SER HB3 H -13.870 -11.444 -5.623 1.00 . A A . 57 SER HB3 1 1
7 11372 1 1 57 SER HG H -15.193 -10.939 -7.409 1.00 . A A . 57 SER HG 1 1
7 11373 1 1 57 SER N N -15.373 -13.024 -4.034 1.00 . A A . 57 SER N 1 1
7 11374 1 1 57 SER O O -16.779 -13.356 -7.168 1.00 . A A . 57 SER O 1 1
7 11375 1 1 57 SER OG O -15.290 -10.383 -6.632 1.00 . A A . 57 SER OG 1 1
7 11376 1 1 58 ALA C C -15.369 -15.975 -7.734 1.00 . A A . 58 ALA C 1 1
7 11377 1 1 58 ALA CA C -14.477 -14.761 -7.842 1.00 . A A . 58 ALA CA 1 1
7 11378 1 1 58 ALA CB C -13.032 -15.211 -7.961 1.00 . A A . 58 ALA CB 1 1
7 11379 1 1 58 ALA H H -13.875 -13.712 -6.107 1.00 . A A . 58 ALA H 1 1
7 11380 1 1 58 ALA HA H -14.731 -14.239 -8.747 1.00 . A A . 58 ALA HA 1 1
7 11381 1 1 58 ALA HB1 H -12.895 -16.132 -7.411 1.00 . A A . 58 ALA HB1 1 1
7 11382 1 1 58 ALA HB2 H -12.382 -14.449 -7.558 1.00 . A A . 58 ALA HB2 1 1
7 11383 1 1 58 ALA HB3 H -12.795 -15.376 -9.001 1.00 . A A . 58 ALA HB3 1 1
7 11384 1 1 58 ALA N N -14.635 -13.858 -6.708 1.00 . A A . 58 ALA N 1 1
7 11385 1 1 58 ALA O O -15.339 -16.697 -6.740 1.00 . A A . 58 ALA O 1 1
7 11386 1 1 59 ASN C C -16.105 -18.578 -9.294 1.00 . A A . 59 ASN C 1 1
7 11387 1 1 59 ASN CA C -16.957 -17.412 -8.835 1.00 . A A . 59 ASN CA 1 1
7 11388 1 1 59 ASN CB C -18.158 -17.258 -9.775 1.00 . A A . 59 ASN CB 1 1
7 11389 1 1 59 ASN CG C -17.815 -16.500 -11.044 1.00 . A A . 59 ASN CG 1 1
7 11390 1 1 59 ASN H H -16.058 -15.647 -9.578 1.00 . A A . 59 ASN H 1 1
7 11391 1 1 59 ASN HA H -17.304 -17.598 -7.831 1.00 . A A . 59 ASN HA 1 1
7 11392 1 1 59 ASN HB2 H -18.516 -18.248 -10.054 1.00 . A A . 59 ASN HB2 1 1
7 11393 1 1 59 ASN HB3 H -18.947 -16.729 -9.261 1.00 . A A . 59 ASN HB3 1 1
7 11394 1 1 59 ASN HD21 H -17.034 -18.144 -11.844 1.00 . A A . 59 ASN HD21 1 1
7 11395 1 1 59 ASN HD22 H -16.984 -16.730 -12.836 1.00 . A A . 59 ASN HD22 1 1
7 11396 1 1 59 ASN N N -16.118 -16.231 -8.795 1.00 . A A . 59 ASN N 1 1
7 11397 1 1 59 ASN ND2 N -17.217 -17.194 -12.005 1.00 . A A . 59 ASN ND2 1 1
7 11398 1 1 59 ASN O O -16.575 -19.706 -9.385 1.00 . A A . 59 ASN O 1 1
7 11399 1 1 59 ASN OD1 O -18.084 -15.304 -11.159 1.00 . A A . 59 ASN OD1 1 1
7 11400 1 1 60 SER C C -12.467 -18.910 -9.705 1.00 . A A . 60 SER C 1 1
7 11401 1 1 60 SER CA C -13.900 -19.298 -10.052 1.00 . A A . 60 SER CA 1 1
7 11402 1 1 60 SER CB C -14.038 -19.502 -11.564 1.00 . A A . 60 SER CB 1 1
7 11403 1 1 60 SER H H -14.525 -17.344 -9.501 1.00 . A A . 60 SER H 1 1
7 11404 1 1 60 SER HA H -14.141 -20.224 -9.550 1.00 . A A . 60 SER HA 1 1
7 11405 1 1 60 SER HB2 H -13.058 -19.626 -12.000 1.00 . A A . 60 SER HB2 1 1
7 11406 1 1 60 SER HB3 H -14.630 -20.385 -11.753 1.00 . A A . 60 SER HB3 1 1
7 11407 1 1 60 SER HG H -14.059 -17.968 -12.782 1.00 . A A . 60 SER HG 1 1
7 11408 1 1 60 SER N N -14.837 -18.281 -9.592 1.00 . A A . 60 SER N 1 1
7 11409 1 1 60 SER O O -12.234 -17.929 -8.999 1.00 . A A . 60 SER O 1 1
7 11410 1 1 60 SER OG O -14.669 -18.389 -12.173 1.00 . A A . 60 SER OG 1 1
7 11411 1 1 61 ARG C C -9.623 -18.199 -10.729 1.00 . A A . 61 ARG C 1 1
7 11412 1 1 61 ARG CA C -10.102 -19.419 -9.944 1.00 . A A . 61 ARG CA 1 1
7 11413 1 1 61 ARG CB C -9.256 -20.642 -10.311 1.00 . A A . 61 ARG CB 1 1
7 11414 1 1 61 ARG CD C -6.982 -21.478 -10.978 1.00 . A A . 61 ARG CD 1 1
7 11415 1 1 61 ARG CG C -7.754 -20.399 -10.239 1.00 . A A . 61 ARG CG 1 1
7 11416 1 1 61 ARG CZ C -5.677 -20.091 -12.543 1.00 . A A . 61 ARG CZ 1 1
7 11417 1 1 61 ARG H H -11.758 -20.454 -10.759 1.00 . A A . 61 ARG H 1 1
7 11418 1 1 61 ARG HA H -9.995 -19.222 -8.886 1.00 . A A . 61 ARG HA 1 1
7 11419 1 1 61 ARG HB2 H -9.500 -21.448 -9.636 1.00 . A A . 61 ARG HB2 1 1
7 11420 1 1 61 ARG HB3 H -9.500 -20.943 -11.319 1.00 . A A . 61 ARG HB3 1 1
7 11421 1 1 61 ARG HD2 H -6.100 -21.726 -10.408 1.00 . A A . 61 ARG HD2 1 1
7 11422 1 1 61 ARG HD3 H -7.609 -22.353 -11.068 1.00 . A A . 61 ARG HD3 1 1
7 11423 1 1 61 ARG HE H -6.997 -21.489 -13.080 1.00 . A A . 61 ARG HE 1 1
7 11424 1 1 61 ARG HG2 H -7.530 -19.443 -10.686 1.00 . A A . 61 ARG HG2 1 1
7 11425 1 1 61 ARG HG3 H -7.448 -20.396 -9.203 1.00 . A A . 61 ARG HG3 1 1
7 11426 1 1 61 ARG HH11 H -5.317 -19.714 -10.588 1.00 . A A . 61 ARG HH11 1 1
7 11427 1 1 61 ARG HH12 H -4.413 -18.752 -11.708 1.00 . A A . 61 ARG HH12 1 1
7 11428 1 1 61 ARG HH21 H -5.809 -20.224 -14.555 1.00 . A A . 61 ARG HH21 1 1
7 11429 1 1 61 ARG HH22 H -4.692 -19.041 -13.960 1.00 . A A . 61 ARG HH22 1 1
7 11430 1 1 61 ARG N N -11.511 -19.684 -10.204 1.00 . A A . 61 ARG N 1 1
7 11431 1 1 61 ARG NE N -6.577 -21.045 -12.313 1.00 . A A . 61 ARG NE 1 1
7 11432 1 1 61 ARG NH1 N -5.088 -19.469 -11.529 1.00 . A A . 61 ARG NH1 1 1
7 11433 1 1 61 ARG NH2 N -5.367 -19.758 -13.788 1.00 . A A . 61 ARG NH2 1 1
7 11434 1 1 61 ARG O O -9.088 -17.250 -10.157 1.00 . A A . 61 ARG O 1 1
7 11435 1 1 62 ASP C C -9.944 -15.805 -12.437 1.00 . A A . 62 ASP C 1 1
7 11436 1 1 62 ASP CA C -9.392 -17.144 -12.916 1.00 . A A . 62 ASP CA 1 1
7 11437 1 1 62 ASP CB C -9.849 -17.408 -14.352 1.00 . A A . 62 ASP CB 1 1
7 11438 1 1 62 ASP CG C -8.926 -16.778 -15.378 1.00 . A A . 62 ASP CG 1 1
7 11439 1 1 62 ASP H H -10.237 -19.027 -12.442 1.00 . A A . 62 ASP H 1 1
7 11440 1 1 62 ASP HA H -8.314 -17.101 -12.896 1.00 . A A . 62 ASP HA 1 1
7 11441 1 1 62 ASP HB2 H -9.873 -18.474 -14.526 1.00 . A A . 62 ASP HB2 1 1
7 11442 1 1 62 ASP HB3 H -10.841 -17.003 -14.489 1.00 . A A . 62 ASP HB3 1 1
7 11443 1 1 62 ASP N N -9.811 -18.238 -12.044 1.00 . A A . 62 ASP N 1 1
7 11444 1 1 62 ASP O O -9.195 -14.845 -12.251 1.00 . A A . 62 ASP O 1 1
7 11445 1 1 62 ASP OD1 O -8.569 -15.594 -15.206 1.00 . A A . 62 ASP OD1 1 1
7 11446 1 1 62 ASP OD2 O -8.561 -17.469 -16.352 1.00 . A A . 62 ASP OD2 1 1
7 11447 1 1 63 GLU C C -11.259 -13.987 -10.511 1.00 . A A . 63 GLU C 1 1
7 11448 1 1 63 GLU CA C -11.909 -14.520 -11.787 1.00 . A A . 63 GLU CA 1 1
7 11449 1 1 63 GLU CB C -13.400 -14.770 -11.551 1.00 . A A . 63 GLU CB 1 1
7 11450 1 1 63 GLU CD C -14.236 -12.457 -12.126 1.00 . A A . 63 GLU CD 1 1
7 11451 1 1 63 GLU CG C -14.156 -13.542 -11.071 1.00 . A A . 63 GLU CG 1 1
7 11452 1 1 63 GLU H H -11.802 -16.542 -12.409 1.00 . A A . 63 GLU H 1 1
7 11453 1 1 63 GLU HA H -11.798 -13.781 -12.566 1.00 . A A . 63 GLU HA 1 1
7 11454 1 1 63 GLU HB2 H -13.847 -15.101 -12.476 1.00 . A A . 63 GLU HB2 1 1
7 11455 1 1 63 GLU HB3 H -13.511 -15.548 -10.810 1.00 . A A . 63 GLU HB3 1 1
7 11456 1 1 63 GLU HG2 H -15.160 -13.835 -10.802 1.00 . A A . 63 GLU HG2 1 1
7 11457 1 1 63 GLU HG3 H -13.654 -13.143 -10.202 1.00 . A A . 63 GLU HG3 1 1
7 11458 1 1 63 GLU N N -11.257 -15.745 -12.241 1.00 . A A . 63 GLU N 1 1
7 11459 1 1 63 GLU O O -11.322 -12.791 -10.226 1.00 . A A . 63 GLU O 1 1
7 11460 1 1 63 GLU OE1 O -13.215 -11.774 -12.354 1.00 . A A . 63 GLU OE1 1 1
7 11461 1 1 63 GLU OE2 O -15.319 -12.290 -12.726 1.00 . A A . 63 GLU OE2 1 1
7 11462 1 1 64 TYR C C -8.616 -13.860 -8.777 1.00 . A A . 64 TYR C 1 1
7 11463 1 1 64 TYR CA C -9.978 -14.491 -8.502 1.00 . A A . 64 TYR CA 1 1
7 11464 1 1 64 TYR CB C -9.814 -15.707 -7.587 1.00 . A A . 64 TYR CB 1 1
7 11465 1 1 64 TYR CD1 C -9.395 -14.205 -5.598 1.00 . A A . 64 TYR CD1 1 1
7 11466 1 1 64 TYR CD2 C -8.248 -16.293 -5.695 1.00 . A A . 64 TYR CD2 1 1
7 11467 1 1 64 TYR CE1 C -8.779 -13.918 -4.394 1.00 . A A . 64 TYR CE1 1 1
7 11468 1 1 64 TYR CE2 C -7.629 -16.013 -4.492 1.00 . A A . 64 TYR CE2 1 1
7 11469 1 1 64 TYR CG C -9.140 -15.395 -6.268 1.00 . A A . 64 TYR CG 1 1
7 11470 1 1 64 TYR CZ C -7.898 -14.825 -3.845 1.00 . A A . 64 TYR CZ 1 1
7 11471 1 1 64 TYR H H -10.619 -15.818 -10.023 1.00 . A A . 64 TYR H 1 1
7 11472 1 1 64 TYR HA H -10.604 -13.763 -8.009 1.00 . A A . 64 TYR HA 1 1
7 11473 1 1 64 TYR HB2 H -10.788 -16.119 -7.369 1.00 . A A . 64 TYR HB2 1 1
7 11474 1 1 64 TYR HB3 H -9.220 -16.452 -8.095 1.00 . A A . 64 TYR HB3 1 1
7 11475 1 1 64 TYR HD1 H -10.086 -13.496 -6.030 1.00 . A A . 64 TYR HD1 1 1
7 11476 1 1 64 TYR HD2 H -8.038 -17.222 -6.204 1.00 . A A . 64 TYR HD2 1 1
7 11477 1 1 64 TYR HE1 H -8.991 -12.988 -3.888 1.00 . A A . 64 TYR HE1 1 1
7 11478 1 1 64 TYR HE2 H -6.939 -16.725 -4.062 1.00 . A A . 64 TYR HE2 1 1
7 11479 1 1 64 TYR HH H -6.905 -13.662 -2.680 1.00 . A A . 64 TYR HH 1 1
7 11480 1 1 64 TYR N N -10.637 -14.878 -9.746 1.00 . A A . 64 TYR N 1 1
7 11481 1 1 64 TYR O O -8.268 -12.834 -8.193 1.00 . A A . 64 TYR O 1 1
7 11482 1 1 64 TYR OH O -7.285 -14.543 -2.646 1.00 . A A . 64 TYR OH 1 1
7 11483 1 1 65 TYR C C -6.619 -12.633 -10.733 1.00 . A A . 65 TYR C 1 1
7 11484 1 1 65 TYR CA C -6.526 -13.980 -10.019 1.00 . A A . 65 TYR CA 1 1
7 11485 1 1 65 TYR CB C -5.795 -14.994 -10.903 1.00 . A A . 65 TYR CB 1 1
7 11486 1 1 65 TYR CD1 C -3.379 -14.468 -10.392 1.00 . A A . 65 TYR CD1 1 1
7 11487 1 1 65 TYR CD2 C -4.191 -16.650 -9.874 1.00 . A A . 65 TYR CD2 1 1
7 11488 1 1 65 TYR CE1 C -2.129 -14.816 -9.914 1.00 . A A . 65 TYR CE1 1 1
7 11489 1 1 65 TYR CE2 C -2.943 -17.004 -9.395 1.00 . A A . 65 TYR CE2 1 1
7 11490 1 1 65 TYR CG C -4.429 -15.377 -10.379 1.00 . A A . 65 TYR CG 1 1
7 11491 1 1 65 TYR CZ C -1.917 -16.084 -9.417 1.00 . A A . 65 TYR CZ 1 1
7 11492 1 1 65 TYR H H -8.184 -15.295 -10.100 1.00 . A A . 65 TYR H 1 1
7 11493 1 1 65 TYR HA H -5.971 -13.848 -9.103 1.00 . A A . 65 TYR HA 1 1
7 11494 1 1 65 TYR HB2 H -6.387 -15.893 -10.972 1.00 . A A . 65 TYR HB2 1 1
7 11495 1 1 65 TYR HB3 H -5.668 -14.576 -11.891 1.00 . A A . 65 TYR HB3 1 1
7 11496 1 1 65 TYR HD1 H -3.548 -13.476 -10.781 1.00 . A A . 65 TYR HD1 1 1
7 11497 1 1 65 TYR HD2 H -4.997 -17.367 -9.858 1.00 . A A . 65 TYR HD2 1 1
7 11498 1 1 65 TYR HE1 H -1.325 -14.095 -9.932 1.00 . A A . 65 TYR HE1 1 1
7 11499 1 1 65 TYR HE2 H -2.778 -17.997 -9.006 1.00 . A A . 65 TYR HE2 1 1
7 11500 1 1 65 TYR HH H -0.740 -16.662 -8.012 1.00 . A A . 65 TYR HH 1 1
7 11501 1 1 65 TYR N N -7.851 -14.480 -9.668 1.00 . A A . 65 TYR N 1 1
7 11502 1 1 65 TYR O O -5.690 -11.827 -10.678 1.00 . A A . 65 TYR O 1 1
7 11503 1 1 65 TYR OH O -0.674 -16.433 -8.942 1.00 . A A . 65 TYR OH 1 1
7 11504 1 1 66 HIS C C -8.207 -9.992 -11.175 1.00 . A A . 66 HIS C 1 1
7 11505 1 1 66 HIS CA C -7.947 -11.149 -12.133 1.00 . A A . 66 HIS CA 1 1
7 11506 1 1 66 HIS CB C -9.118 -11.292 -13.108 1.00 . A A . 66 HIS CB 1 1
7 11507 1 1 66 HIS CD2 C -9.486 -12.820 -15.171 1.00 . A A . 66 HIS CD2 1 1
7 11508 1 1 66 HIS CE1 C -7.491 -12.642 -16.062 1.00 . A A . 66 HIS CE1 1 1
7 11509 1 1 66 HIS CG C -8.758 -12.002 -14.376 1.00 . A A . 66 HIS CG 1 1
7 11510 1 1 66 HIS H H -8.444 -13.079 -11.417 1.00 . A A . 66 HIS H 1 1
7 11511 1 1 66 HIS HA H -7.049 -10.942 -12.694 1.00 . A A . 66 HIS HA 1 1
7 11512 1 1 66 HIS HB2 H -9.910 -11.848 -12.629 1.00 . A A . 66 HIS HB2 1 1
7 11513 1 1 66 HIS HB3 H -9.482 -10.309 -13.368 1.00 . A A . 66 HIS HB3 1 1
7 11514 1 1 66 HIS HD1 H -6.756 -11.390 -14.620 1.00 . A A . 66 HIS HD1 1 1
7 11515 1 1 66 HIS HD2 H -10.514 -13.117 -15.016 1.00 . A A . 66 HIS HD2 1 1
7 11516 1 1 66 HIS HE1 H -6.648 -12.761 -16.726 1.00 . A A . 66 HIS HE1 1 1
7 11517 1 1 66 HIS HE2 H -8.958 -13.732 -16.988 1.00 . A A . 66 HIS HE2 1 1
7 11518 1 1 66 HIS N N -7.741 -12.397 -11.406 1.00 . A A . 66 HIS N 1 1
7 11519 1 1 66 HIS ND1 N -7.512 -11.912 -14.961 1.00 . A A . 66 HIS ND1 1 1
7 11520 1 1 66 HIS NE2 N -8.677 -13.204 -16.211 1.00 . A A . 66 HIS NE2 1 1
7 11521 1 1 66 HIS O O -7.493 -8.988 -11.192 1.00 . A A . 66 HIS O 1 1
7 11522 1 1 67 LEU C C -8.424 -8.804 -8.437 1.00 . A A . 67 LEU C 1 1
7 11523 1 1 67 LEU CA C -9.586 -9.096 -9.380 1.00 . A A . 67 LEU CA 1 1
7 11524 1 1 67 LEU CB C -10.819 -9.514 -8.575 1.00 . A A . 67 LEU CB 1 1
7 11525 1 1 67 LEU CD1 C -10.075 -10.756 -6.528 1.00 . A A . 67 LEU CD1 1 1
7 11526 1 1 67 LEU CD2 C -12.097 -11.519 -7.785 1.00 . A A . 67 LEU CD2 1 1
7 11527 1 1 67 LEU CG C -10.721 -10.883 -7.898 1.00 . A A . 67 LEU CG 1 1
7 11528 1 1 67 LEU H H -9.766 -10.955 -10.378 1.00 . A A . 67 LEU H 1 1
7 11529 1 1 67 LEU HA H -9.818 -8.199 -9.934 1.00 . A A . 67 LEU HA 1 1
7 11530 1 1 67 LEU HB2 H -10.994 -8.769 -7.812 1.00 . A A . 67 LEU HB2 1 1
7 11531 1 1 67 LEU HB3 H -11.669 -9.528 -9.241 1.00 . A A . 67 LEU HB3 1 1
7 11532 1 1 67 LEU HD11 H -9.554 -9.813 -6.458 1.00 . A A . 67 LEU HD11 1 1
7 11533 1 1 67 LEU HD12 H -9.374 -11.565 -6.384 1.00 . A A . 67 LEU HD12 1 1
7 11534 1 1 67 LEU HD13 H -10.838 -10.801 -5.763 1.00 . A A . 67 LEU HD13 1 1
7 11535 1 1 67 LEU HD21 H -12.537 -11.605 -8.768 1.00 . A A . 67 LEU HD21 1 1
7 11536 1 1 67 LEU HD22 H -12.729 -10.903 -7.163 1.00 . A A . 67 LEU HD22 1 1
7 11537 1 1 67 LEU HD23 H -12.006 -12.500 -7.345 1.00 . A A . 67 LEU HD23 1 1
7 11538 1 1 67 LEU HG H -10.100 -11.530 -8.501 1.00 . A A . 67 LEU HG 1 1
7 11539 1 1 67 LEU N N -9.233 -10.134 -10.343 1.00 . A A . 67 LEU N 1 1
7 11540 1 1 67 LEU O O -8.268 -7.680 -7.958 1.00 . A A . 67 LEU O 1 1
7 11541 1 1 68 LEU C C -5.444 -8.700 -7.871 1.00 . A A . 68 LEU C 1 1
7 11542 1 1 68 LEU CA C -6.463 -9.671 -7.284 1.00 . A A . 68 LEU CA 1 1
7 11543 1 1 68 LEU CB C -5.806 -11.029 -7.031 1.00 . A A . 68 LEU CB 1 1
7 11544 1 1 68 LEU CD1 C -6.291 -11.796 -4.695 1.00 . A A . 68 LEU CD1 1 1
7 11545 1 1 68 LEU CD2 C -4.009 -12.119 -5.667 1.00 . A A . 68 LEU CD2 1 1
7 11546 1 1 68 LEU CG C -5.235 -11.220 -5.625 1.00 . A A . 68 LEU CG 1 1
7 11547 1 1 68 LEU H H -7.787 -10.693 -8.583 1.00 . A A . 68 LEU H 1 1
7 11548 1 1 68 LEU HA H -6.820 -9.273 -6.346 1.00 . A A . 68 LEU HA 1 1
7 11549 1 1 68 LEU HB2 H -6.542 -11.799 -7.208 1.00 . A A . 68 LEU HB2 1 1
7 11550 1 1 68 LEU HB3 H -5.002 -11.154 -7.741 1.00 . A A . 68 LEU HB3 1 1
7 11551 1 1 68 LEU HD11 H -6.166 -12.868 -4.629 1.00 . A A . 68 LEU HD11 1 1
7 11552 1 1 68 LEU HD12 H -7.273 -11.571 -5.082 1.00 . A A . 68 LEU HD12 1 1
7 11553 1 1 68 LEU HD13 H -6.182 -11.360 -3.713 1.00 . A A . 68 LEU HD13 1 1
7 11554 1 1 68 LEU HD21 H -3.566 -12.078 -6.651 1.00 . A A . 68 LEU HD21 1 1
7 11555 1 1 68 LEU HD22 H -4.301 -13.136 -5.446 1.00 . A A . 68 LEU HD22 1 1
7 11556 1 1 68 LEU HD23 H -3.291 -11.784 -4.933 1.00 . A A . 68 LEU HD23 1 1
7 11557 1 1 68 LEU HG H -4.933 -10.259 -5.233 1.00 . A A . 68 LEU HG 1 1
7 11558 1 1 68 LEU N N -7.611 -9.821 -8.172 1.00 . A A . 68 LEU N 1 1
7 11559 1 1 68 LEU O O -4.807 -7.938 -7.144 1.00 . A A . 68 LEU O 1 1
7 11560 1 1 69 ALA C C -4.726 -6.391 -9.692 1.00 . A A . 69 ALA C 1 1
7 11561 1 1 69 ALA CA C -4.351 -7.857 -9.877 1.00 . A A . 69 ALA CA 1 1
7 11562 1 1 69 ALA CB C -4.286 -8.206 -11.356 1.00 . A A . 69 ALA CB 1 1
7 11563 1 1 69 ALA H H -5.830 -9.363 -9.718 1.00 . A A . 69 ALA H 1 1
7 11564 1 1 69 ALA HA H -3.371 -8.023 -9.449 1.00 . A A . 69 ALA HA 1 1
7 11565 1 1 69 ALA HB1 H -4.116 -7.308 -11.931 1.00 . A A . 69 ALA HB1 1 1
7 11566 1 1 69 ALA HB2 H -5.219 -8.658 -11.660 1.00 . A A . 69 ALA HB2 1 1
7 11567 1 1 69 ALA HB3 H -3.478 -8.902 -11.527 1.00 . A A . 69 ALA HB3 1 1
7 11568 1 1 69 ALA N N -5.293 -8.733 -9.192 1.00 . A A . 69 ALA N 1 1
7 11569 1 1 69 ALA O O -3.864 -5.541 -9.474 1.00 . A A . 69 ALA O 1 1
7 11570 1 1 70 GLU C C -6.134 -4.173 -8.261 1.00 . A A . 70 GLU C 1 1
7 11571 1 1 70 GLU CA C -6.512 -4.736 -9.628 1.00 . A A . 70 GLU CA 1 1
7 11572 1 1 70 GLU CB C -8.031 -4.696 -9.806 1.00 . A A . 70 GLU CB 1 1
7 11573 1 1 70 GLU CD C -9.624 -3.738 -11.517 1.00 . A A . 70 GLU CD 1 1
7 11574 1 1 70 GLU CG C -8.528 -3.445 -10.512 1.00 . A A . 70 GLU CG 1 1
7 11575 1 1 70 GLU H H -6.661 -6.822 -9.960 1.00 . A A . 70 GLU H 1 1
7 11576 1 1 70 GLU HA H -6.052 -4.129 -10.394 1.00 . A A . 70 GLU HA 1 1
7 11577 1 1 70 GLU HB2 H -8.337 -5.555 -10.385 1.00 . A A . 70 GLU HB2 1 1
7 11578 1 1 70 GLU HB3 H -8.497 -4.744 -8.833 1.00 . A A . 70 GLU HB3 1 1
7 11579 1 1 70 GLU HG2 H -8.913 -2.759 -9.772 1.00 . A A . 70 GLU HG2 1 1
7 11580 1 1 70 GLU HG3 H -7.698 -2.985 -11.029 1.00 . A A . 70 GLU HG3 1 1
7 11581 1 1 70 GLU N N -6.021 -6.101 -9.784 1.00 . A A . 70 GLU N 1 1
7 11582 1 1 70 GLU O O -5.671 -3.038 -8.154 1.00 . A A . 70 GLU O 1 1
7 11583 1 1 70 GLU OE1 O -9.306 -4.258 -12.607 1.00 . A A . 70 GLU OE1 1 1
7 11584 1 1 70 GLU OE2 O -10.801 -3.448 -11.214 1.00 . A A . 70 GLU OE2 1 1
7 11585 1 1 71 LYS C C -4.518 -4.288 -5.711 1.00 . A A . 71 LYS C 1 1
7 11586 1 1 71 LYS CA C -6.014 -4.551 -5.860 1.00 . A A . 71 LYS CA 1 1
7 11587 1 1 71 LYS CB C -6.462 -5.615 -4.854 1.00 . A A . 71 LYS CB 1 1
7 11588 1 1 71 LYS CD C -7.683 -4.504 -2.960 1.00 . A A . 71 LYS CD 1 1
7 11589 1 1 71 LYS CE C -7.882 -3.022 -3.233 1.00 . A A . 71 LYS CE 1 1
7 11590 1 1 71 LYS CG C -7.817 -5.328 -4.231 1.00 . A A . 71 LYS CG 1 1
7 11591 1 1 71 LYS H H -6.706 -5.867 -7.367 1.00 . A A . 71 LYS H 1 1
7 11592 1 1 71 LYS HA H -6.550 -3.635 -5.664 1.00 . A A . 71 LYS HA 1 1
7 11593 1 1 71 LYS HB2 H -6.516 -6.569 -5.358 1.00 . A A . 71 LYS HB2 1 1
7 11594 1 1 71 LYS HB3 H -5.731 -5.676 -4.062 1.00 . A A . 71 LYS HB3 1 1
7 11595 1 1 71 LYS HD2 H -8.428 -4.832 -2.250 1.00 . A A . 71 LYS HD2 1 1
7 11596 1 1 71 LYS HD3 H -6.697 -4.657 -2.547 1.00 . A A . 71 LYS HD3 1 1
7 11597 1 1 71 LYS HE2 H -7.664 -2.471 -2.331 1.00 . A A . 71 LYS HE2 1 1
7 11598 1 1 71 LYS HE3 H -7.199 -2.718 -4.014 1.00 . A A . 71 LYS HE3 1 1
7 11599 1 1 71 LYS HG2 H -8.421 -4.781 -4.940 1.00 . A A . 71 LYS HG2 1 1
7 11600 1 1 71 LYS HG3 H -8.299 -6.265 -3.993 1.00 . A A . 71 LYS HG3 1 1
7 11601 1 1 71 LYS HZ1 H -9.269 -1.993 -4.408 1.00 . A A . 71 LYS HZ1 1 1
7 11602 1 1 71 LYS HZ2 H -9.828 -2.363 -2.854 1.00 . A A . 71 LYS HZ2 1 1
7 11603 1 1 71 LYS HZ3 H -9.732 -3.575 -4.030 1.00 . A A . 71 LYS HZ3 1 1
7 11604 1 1 71 LYS N N -6.334 -4.973 -7.219 1.00 . A A . 71 LYS N 1 1
7 11605 1 1 71 LYS NZ N -9.275 -2.717 -3.662 1.00 . A A . 71 LYS NZ 1 1
7 11606 1 1 71 LYS O O -4.107 -3.199 -5.311 1.00 . A A . 71 LYS O 1 1
7 11607 1 1 72 ILE C C -1.751 -4.052 -6.849 1.00 . A A . 72 ILE C 1 1
7 11608 1 1 72 ILE CA C -2.261 -5.164 -5.939 1.00 . A A . 72 ILE CA 1 1
7 11609 1 1 72 ILE CB C -1.554 -6.483 -6.309 1.00 . A A . 72 ILE CB 1 1
7 11610 1 1 72 ILE CD1 C -2.358 -8.899 -6.353 1.00 . A A . 72 ILE CD1 1 1
7 11611 1 1 72 ILE CG1 C -2.154 -7.651 -5.522 1.00 . A A . 72 ILE CG1 1 1
7 11612 1 1 72 ILE CG2 C -0.058 -6.377 -6.049 1.00 . A A . 72 ILE CG2 1 1
7 11613 1 1 72 ILE H H -4.097 -6.135 -6.350 1.00 . A A . 72 ILE H 1 1
7 11614 1 1 72 ILE HA H -2.015 -4.922 -4.916 1.00 . A A . 72 ILE HA 1 1
7 11615 1 1 72 ILE HB H -1.699 -6.659 -7.366 1.00 . A A . 72 ILE HB 1 1
7 11616 1 1 72 ILE HD11 H -1.429 -9.447 -6.411 1.00 . A A . 72 ILE HD11 1 1
7 11617 1 1 72 ILE HD12 H -2.675 -8.620 -7.348 1.00 . A A . 72 ILE HD12 1 1
7 11618 1 1 72 ILE HD13 H -3.113 -9.518 -5.893 1.00 . A A . 72 ILE HD13 1 1
7 11619 1 1 72 ILE HG12 H -1.495 -7.902 -4.705 1.00 . A A . 72 ILE HG12 1 1
7 11620 1 1 72 ILE HG13 H -3.114 -7.355 -5.126 1.00 . A A . 72 ILE HG13 1 1
7 11621 1 1 72 ILE HG21 H 0.177 -6.843 -5.104 1.00 . A A . 72 ILE HG21 1 1
7 11622 1 1 72 ILE HG22 H 0.229 -5.335 -6.019 1.00 . A A . 72 ILE HG22 1 1
7 11623 1 1 72 ILE HG23 H 0.482 -6.876 -6.840 1.00 . A A . 72 ILE HG23 1 1
7 11624 1 1 72 ILE N N -3.711 -5.291 -6.036 1.00 . A A . 72 ILE N 1 1
7 11625 1 1 72 ILE O O -0.748 -3.402 -6.551 1.00 . A A . 72 ILE O 1 1
7 11626 1 1 73 TYR C C -2.438 -1.418 -8.387 1.00 . A A . 73 TYR C 1 1
7 11627 1 1 73 TYR CA C -2.073 -2.805 -8.914 1.00 . A A . 73 TYR CA 1 1
7 11628 1 1 73 TYR CB C -2.762 -3.064 -10.261 1.00 . A A . 73 TYR CB 1 1
7 11629 1 1 73 TYR CD1 C -1.666 -1.416 -11.833 1.00 . A A . 73 TYR CD1 1 1
7 11630 1 1 73 TYR CD2 C -3.993 -1.168 -11.384 1.00 . A A . 73 TYR CD2 1 1
7 11631 1 1 73 TYR CE1 C -1.705 -0.316 -12.669 1.00 . A A . 73 TYR CE1 1 1
7 11632 1 1 73 TYR CE2 C -4.042 -0.068 -12.218 1.00 . A A . 73 TYR CE2 1 1
7 11633 1 1 73 TYR CG C -2.807 -1.859 -11.178 1.00 . A A . 73 TYR CG 1 1
7 11634 1 1 73 TYR CZ C -2.896 0.354 -12.859 1.00 . A A . 73 TYR CZ 1 1
7 11635 1 1 73 TYR H H -3.241 -4.389 -8.138 1.00 . A A . 73 TYR H 1 1
7 11636 1 1 73 TYR HA H -1.004 -2.855 -9.053 1.00 . A A . 73 TYR HA 1 1
7 11637 1 1 73 TYR HB2 H -2.235 -3.851 -10.779 1.00 . A A . 73 TYR HB2 1 1
7 11638 1 1 73 TYR HB3 H -3.779 -3.381 -10.079 1.00 . A A . 73 TYR HB3 1 1
7 11639 1 1 73 TYR HD1 H -0.735 -1.944 -11.683 1.00 . A A . 73 TYR HD1 1 1
7 11640 1 1 73 TYR HD2 H -4.889 -1.500 -10.882 1.00 . A A . 73 TYR HD2 1 1
7 11641 1 1 73 TYR HE1 H -0.808 0.014 -13.170 1.00 . A A . 73 TYR HE1 1 1
7 11642 1 1 73 TYR HE2 H -4.975 0.456 -12.365 1.00 . A A . 73 TYR HE2 1 1
7 11643 1 1 73 TYR HH H -2.403 1.283 -14.467 1.00 . A A . 73 TYR HH 1 1
7 11644 1 1 73 TYR N N -2.450 -3.839 -7.958 1.00 . A A . 73 TYR N 1 1
7 11645 1 1 73 TYR O O -1.578 -0.545 -8.264 1.00 . A A . 73 TYR O 1 1
7 11646 1 1 73 TYR OH O -2.940 1.450 -13.690 1.00 . A A . 73 TYR OH 1 1
7 11647 1 1 74 LYS C C -3.461 0.448 -6.291 1.00 . A A . 74 LYS C 1 1
7 11648 1 1 74 LYS CA C -4.196 0.056 -7.571 1.00 . A A . 74 LYS CA 1 1
7 11649 1 1 74 LYS CB C -5.702 -0.007 -7.313 1.00 . A A . 74 LYS CB 1 1
7 11650 1 1 74 LYS CD C -6.866 2.037 -8.195 1.00 . A A . 74 LYS CD 1 1
7 11651 1 1 74 LYS CE C -7.440 2.698 -9.438 1.00 . A A . 74 LYS CE 1 1
7 11652 1 1 74 LYS CG C -6.538 0.574 -8.442 1.00 . A A . 74 LYS CG 1 1
7 11653 1 1 74 LYS H H -4.354 -1.957 -8.204 1.00 . A A . 74 LYS H 1 1
7 11654 1 1 74 LYS HA H -4.001 0.805 -8.325 1.00 . A A . 74 LYS HA 1 1
7 11655 1 1 74 LYS HB2 H -5.989 -1.039 -7.177 1.00 . A A . 74 LYS HB2 1 1
7 11656 1 1 74 LYS HB3 H -5.926 0.541 -6.409 1.00 . A A . 74 LYS HB3 1 1
7 11657 1 1 74 LYS HD2 H -7.592 2.105 -7.397 1.00 . A A . 74 LYS HD2 1 1
7 11658 1 1 74 LYS HD3 H -5.963 2.556 -7.907 1.00 . A A . 74 LYS HD3 1 1
7 11659 1 1 74 LYS HE2 H -7.548 3.756 -9.251 1.00 . A A . 74 LYS HE2 1 1
7 11660 1 1 74 LYS HE3 H -6.755 2.546 -10.259 1.00 . A A . 74 LYS HE3 1 1
7 11661 1 1 74 LYS HG2 H -5.985 0.492 -9.365 1.00 . A A . 74 LYS HG2 1 1
7 11662 1 1 74 LYS HG3 H -7.459 0.016 -8.520 1.00 . A A . 74 LYS HG3 1 1
7 11663 1 1 74 LYS HZ1 H -8.657 1.169 -10.176 1.00 . A A . 74 LYS HZ1 1 1
7 11664 1 1 74 LYS HZ2 H -9.221 2.725 -10.531 1.00 . A A . 74 LYS HZ2 1 1
7 11665 1 1 74 LYS HZ3 H -9.386 2.100 -8.968 1.00 . A A . 74 LYS HZ3 1 1
7 11666 1 1 74 LYS N N -3.716 -1.224 -8.081 1.00 . A A . 74 LYS N 1 1
7 11667 1 1 74 LYS NZ N -8.768 2.134 -9.804 1.00 . A A . 74 LYS NZ 1 1
7 11668 1 1 74 LYS O O -2.993 1.579 -6.154 1.00 . A A . 74 LYS O 1 1
7 11669 1 1 75 ILE C C -1.209 0.069 -4.306 1.00 . A A . 75 ILE C 1 1
7 11670 1 1 75 ILE CA C -2.688 -0.240 -4.089 1.00 . A A . 75 ILE CA 1 1
7 11671 1 1 75 ILE CB C -2.818 -1.443 -3.132 1.00 . A A . 75 ILE CB 1 1
7 11672 1 1 75 ILE CD1 C -4.498 -3.278 -2.594 1.00 . A A . 75 ILE CD1 1 1
7 11673 1 1 75 ILE CG1 C -4.290 -1.822 -2.952 1.00 . A A . 75 ILE CG1 1 1
7 11674 1 1 75 ILE CG2 C -2.182 -1.126 -1.786 1.00 . A A . 75 ILE CG2 1 1
7 11675 1 1 75 ILE H H -3.758 -1.373 -5.522 1.00 . A A . 75 ILE H 1 1
7 11676 1 1 75 ILE HA H -3.158 0.615 -3.625 1.00 . A A . 75 ILE HA 1 1
7 11677 1 1 75 ILE HB H -2.289 -2.278 -3.565 1.00 . A A . 75 ILE HB 1 1
7 11678 1 1 75 ILE HD11 H -3.543 -3.778 -2.545 1.00 . A A . 75 ILE HD11 1 1
7 11679 1 1 75 ILE HD12 H -5.112 -3.748 -3.347 1.00 . A A . 75 ILE HD12 1 1
7 11680 1 1 75 ILE HD13 H -4.991 -3.345 -1.635 1.00 . A A . 75 ILE HD13 1 1
7 11681 1 1 75 ILE HG12 H -4.715 -1.223 -2.161 1.00 . A A . 75 ILE HG12 1 1
7 11682 1 1 75 ILE HG13 H -4.821 -1.626 -3.871 1.00 . A A . 75 ILE HG13 1 1
7 11683 1 1 75 ILE HG21 H -1.157 -1.468 -1.783 1.00 . A A . 75 ILE HG21 1 1
7 11684 1 1 75 ILE HG22 H -2.731 -1.625 -1.001 1.00 . A A . 75 ILE HG22 1 1
7 11685 1 1 75 ILE HG23 H -2.204 -0.059 -1.619 1.00 . A A . 75 ILE HG23 1 1
7 11686 1 1 75 ILE N N -3.365 -0.492 -5.356 1.00 . A A . 75 ILE N 1 1
7 11687 1 1 75 ILE O O -0.601 0.808 -3.533 1.00 . A A . 75 ILE O 1 1
7 11688 1 1 76 GLN C C 1.020 1.170 -6.070 1.00 . A A . 76 GLN C 1 1
7 11689 1 1 76 GLN CA C 0.769 -0.284 -5.678 1.00 . A A . 76 GLN CA 1 1
7 11690 1 1 76 GLN CB C 1.210 -1.215 -6.811 1.00 . A A . 76 GLN CB 1 1
7 11691 1 1 76 GLN CD C 2.765 -3.094 -7.467 1.00 . A A . 76 GLN CD 1 1
7 11692 1 1 76 GLN CG C 2.028 -2.405 -6.335 1.00 . A A . 76 GLN CG 1 1
7 11693 1 1 76 GLN H H -1.174 -1.080 -5.943 1.00 . A A . 76 GLN H 1 1
7 11694 1 1 76 GLN HA H 1.346 -0.509 -4.793 1.00 . A A . 76 GLN HA 1 1
7 11695 1 1 76 GLN HB2 H 0.330 -1.590 -7.315 1.00 . A A . 76 GLN HB2 1 1
7 11696 1 1 76 GLN HB3 H 1.805 -0.654 -7.514 1.00 . A A . 76 GLN HB3 1 1
7 11697 1 1 76 GLN HE21 H 1.500 -4.626 -7.390 1.00 . A A . 76 GLN HE21 1 1
7 11698 1 1 76 GLN HE22 H 2.746 -4.741 -8.582 1.00 . A A . 76 GLN HE22 1 1
7 11699 1 1 76 GLN HG2 H 2.753 -2.061 -5.612 1.00 . A A . 76 GLN HG2 1 1
7 11700 1 1 76 GLN HG3 H 1.366 -3.118 -5.868 1.00 . A A . 76 GLN HG3 1 1
7 11701 1 1 76 GLN N N -0.638 -0.501 -5.362 1.00 . A A . 76 GLN N 1 1
7 11702 1 1 76 GLN NE2 N 2.290 -4.273 -7.851 1.00 . A A . 76 GLN NE2 1 1
7 11703 1 1 76 GLN O O 1.921 1.819 -5.538 1.00 . A A . 76 GLN O 1 1
7 11704 1 1 76 GLN OE1 O 3.750 -2.573 -7.990 1.00 . A A . 76 GLN OE1 1 1
7 11705 1 1 77 LYS C C -0.246 4.025 -6.458 1.00 . A A . 77 LYS C 1 1
7 11706 1 1 77 LYS CA C 0.353 3.048 -7.466 1.00 . A A . 77 LYS CA 1 1
7 11707 1 1 77 LYS CB C -0.328 3.219 -8.824 1.00 . A A . 77 LYS CB 1 1
7 11708 1 1 77 LYS CD C -2.358 2.591 -10.167 1.00 . A A . 77 LYS CD 1 1
7 11709 1 1 77 LYS CE C -3.856 2.826 -10.267 1.00 . A A . 77 LYS CE 1 1
7 11710 1 1 77 LYS CG C -1.826 2.960 -8.792 1.00 . A A . 77 LYS CG 1 1
7 11711 1 1 77 LYS H H -0.481 1.105 -7.389 1.00 . A A . 77 LYS H 1 1
7 11712 1 1 77 LYS HA H 1.407 3.260 -7.572 1.00 . A A . 77 LYS HA 1 1
7 11713 1 1 77 LYS HB2 H -0.166 4.228 -9.172 1.00 . A A . 77 LYS HB2 1 1
7 11714 1 1 77 LYS HB3 H 0.119 2.530 -9.527 1.00 . A A . 77 LYS HB3 1 1
7 11715 1 1 77 LYS HD2 H -1.859 3.195 -10.910 1.00 . A A . 77 LYS HD2 1 1
7 11716 1 1 77 LYS HD3 H -2.153 1.547 -10.354 1.00 . A A . 77 LYS HD3 1 1
7 11717 1 1 77 LYS HE2 H -4.248 2.234 -11.081 1.00 . A A . 77 LYS HE2 1 1
7 11718 1 1 77 LYS HE3 H -4.319 2.515 -9.342 1.00 . A A . 77 LYS HE3 1 1
7 11719 1 1 77 LYS HG2 H -2.027 2.148 -8.110 1.00 . A A . 77 LYS HG2 1 1
7 11720 1 1 77 LYS HG3 H -2.327 3.853 -8.449 1.00 . A A . 77 LYS HG3 1 1
7 11721 1 1 77 LYS HZ1 H -5.195 4.370 -10.701 1.00 . A A . 77 LYS HZ1 1 1
7 11722 1 1 77 LYS HZ2 H -3.643 4.611 -11.331 1.00 . A A . 77 LYS HZ2 1 1
7 11723 1 1 77 LYS HZ3 H -3.929 4.829 -9.679 1.00 . A A . 77 LYS HZ3 1 1
7 11724 1 1 77 LYS N N 0.218 1.672 -7.002 1.00 . A A . 77 LYS N 1 1
7 11725 1 1 77 LYS NZ N -4.178 4.259 -10.512 1.00 . A A . 77 LYS NZ 1 1
7 11726 1 1 77 LYS O O 0.215 5.158 -6.327 1.00 . A A . 77 LYS O 1 1
7 11727 1 1 78 GLU C C -0.970 4.816 -3.647 1.00 . A A . 78 GLU C 1 1
7 11728 1 1 78 GLU CA C -1.940 4.412 -4.753 1.00 . A A . 78 GLU CA 1 1
7 11729 1 1 78 GLU CB C -3.136 3.670 -4.152 1.00 . A A . 78 GLU CB 1 1
7 11730 1 1 78 GLU CD C -5.599 3.131 -4.309 1.00 . A A . 78 GLU CD 1 1
7 11731 1 1 78 GLU CG C -4.436 3.898 -4.906 1.00 . A A . 78 GLU CG 1 1
7 11732 1 1 78 GLU H H -1.601 2.664 -5.899 1.00 . A A . 78 GLU H 1 1
7 11733 1 1 78 GLU HA H -2.293 5.303 -5.250 1.00 . A A . 78 GLU HA 1 1
7 11734 1 1 78 GLU HB2 H -2.926 2.611 -4.152 1.00 . A A . 78 GLU HB2 1 1
7 11735 1 1 78 GLU HB3 H -3.274 4.001 -3.133 1.00 . A A . 78 GLU HB3 1 1
7 11736 1 1 78 GLU HG2 H -4.670 4.952 -4.883 1.00 . A A . 78 GLU HG2 1 1
7 11737 1 1 78 GLU HG3 H -4.303 3.583 -5.931 1.00 . A A . 78 GLU HG3 1 1
7 11738 1 1 78 GLU N N -1.277 3.577 -5.748 1.00 . A A . 78 GLU N 1 1
7 11739 1 1 78 GLU O O -1.098 5.891 -3.060 1.00 . A A . 78 GLU O 1 1
7 11740 1 1 78 GLU OE1 O -5.778 1.949 -4.670 1.00 . A A . 78 GLU OE1 1 1
7 11741 1 1 78 GLU OE2 O -6.331 3.712 -3.480 1.00 . A A . 78 GLU OE2 1 1
7 11742 1 1 79 LEU C C 1.763 5.494 -2.633 1.00 . A A . 79 LEU C 1 1
7 11743 1 1 79 LEU CA C 0.988 4.215 -2.332 1.00 . A A . 79 LEU CA 1 1
7 11744 1 1 79 LEU CB C 1.956 3.037 -2.207 1.00 . A A . 79 LEU CB 1 1
7 11745 1 1 79 LEU CD1 C 2.566 2.754 0.207 1.00 . A A . 79 LEU CD1 1 1
7 11746 1 1 79 LEU CD2 C 4.303 2.441 -1.564 1.00 . A A . 79 LEU CD2 1 1
7 11747 1 1 79 LEU CG C 3.055 3.210 -1.158 1.00 . A A . 79 LEU CG 1 1
7 11748 1 1 79 LEU H H 0.046 3.109 -3.870 1.00 . A A . 79 LEU H 1 1
7 11749 1 1 79 LEU HA H 0.463 4.339 -1.396 1.00 . A A . 79 LEU HA 1 1
7 11750 1 1 79 LEU HB2 H 1.384 2.155 -1.957 1.00 . A A . 79 LEU HB2 1 1
7 11751 1 1 79 LEU HB3 H 2.425 2.880 -3.166 1.00 . A A . 79 LEU HB3 1 1
7 11752 1 1 79 LEU HD11 H 1.713 3.348 0.502 1.00 . A A . 79 LEU HD11 1 1
7 11753 1 1 79 LEU HD12 H 3.358 2.877 0.933 1.00 . A A . 79 LEU HD12 1 1
7 11754 1 1 79 LEU HD13 H 2.281 1.714 0.159 1.00 . A A . 79 LEU HD13 1 1
7 11755 1 1 79 LEU HD21 H 4.257 1.440 -1.159 1.00 . A A . 79 LEU HD21 1 1
7 11756 1 1 79 LEU HD22 H 5.177 2.945 -1.180 1.00 . A A . 79 LEU HD22 1 1
7 11757 1 1 79 LEU HD23 H 4.361 2.390 -2.641 1.00 . A A . 79 LEU HD23 1 1
7 11758 1 1 79 LEU HG H 3.314 4.257 -1.088 1.00 . A A . 79 LEU HG 1 1
7 11759 1 1 79 LEU N N -0.003 3.949 -3.368 1.00 . A A . 79 LEU N 1 1
7 11760 1 1 79 LEU O O 2.199 6.197 -1.722 1.00 . A A . 79 LEU O 1 1
7 11761 1 1 80 GLU C C 1.903 8.247 -3.940 1.00 . A A . 80 GLU C 1 1
7 11762 1 1 80 GLU CA C 2.657 6.983 -4.339 1.00 . A A . 80 GLU CA 1 1
7 11763 1 1 80 GLU CB C 2.878 6.963 -5.853 1.00 . A A . 80 GLU CB 1 1
7 11764 1 1 80 GLU CD C 3.880 4.724 -6.456 1.00 . A A . 80 GLU CD 1 1
7 11765 1 1 80 GLU CG C 4.129 6.208 -6.275 1.00 . A A . 80 GLU CG 1 1
7 11766 1 1 80 GLU H H 1.563 5.189 -4.599 1.00 . A A . 80 GLU H 1 1
7 11767 1 1 80 GLU HA H 3.617 6.979 -3.844 1.00 . A A . 80 GLU HA 1 1
7 11768 1 1 80 GLU HB2 H 2.026 6.496 -6.323 1.00 . A A . 80 GLU HB2 1 1
7 11769 1 1 80 GLU HB3 H 2.961 7.980 -6.206 1.00 . A A . 80 GLU HB3 1 1
7 11770 1 1 80 GLU HG2 H 4.480 6.615 -7.212 1.00 . A A . 80 GLU HG2 1 1
7 11771 1 1 80 GLU HG3 H 4.887 6.342 -5.518 1.00 . A A . 80 GLU HG3 1 1
7 11772 1 1 80 GLU N N 1.934 5.789 -3.918 1.00 . A A . 80 GLU N 1 1
7 11773 1 1 80 GLU O O 2.509 9.285 -3.673 1.00 . A A . 80 GLU O 1 1
7 11774 1 1 80 GLU OE1 O 3.903 3.991 -5.445 1.00 . A A . 80 GLU OE1 1 1
7 11775 1 1 80 GLU OE2 O 3.664 4.294 -7.608 1.00 . A A . 80 GLU OE2 1 1
7 11776 1 1 81 GLU C C -0.150 9.592 -2.047 1.00 . A A . 81 GLU C 1 1
7 11777 1 1 81 GLU CA C -0.258 9.292 -3.540 1.00 . A A . 81 GLU CA 1 1
7 11778 1 1 81 GLU CB C -1.717 9.021 -3.912 1.00 . A A . 81 GLU CB 1 1
7 11779 1 1 81 GLU CD C -3.384 10.240 -2.460 1.00 . A A . 81 GLU CD 1 1
7 11780 1 1 81 GLU CG C -2.618 10.236 -3.767 1.00 . A A . 81 GLU CG 1 1
7 11781 1 1 81 GLU H H 0.152 7.301 -4.128 1.00 . A A . 81 GLU H 1 1
7 11782 1 1 81 GLU HA H 0.091 10.151 -4.092 1.00 . A A . 81 GLU HA 1 1
7 11783 1 1 81 GLU HB2 H -1.757 8.689 -4.940 1.00 . A A . 81 GLU HB2 1 1
7 11784 1 1 81 GLU HB3 H -2.099 8.237 -3.275 1.00 . A A . 81 GLU HB3 1 1
7 11785 1 1 81 GLU HG2 H -2.010 11.127 -3.813 1.00 . A A . 81 GLU HG2 1 1
7 11786 1 1 81 GLU HG3 H -3.326 10.242 -4.583 1.00 . A A . 81 GLU HG3 1 1
7 11787 1 1 81 GLU N N 0.578 8.155 -3.904 1.00 . A A . 81 GLU N 1 1
7 11788 1 1 81 GLU O O -0.245 10.746 -1.628 1.00 . A A . 81 GLU O 1 1
7 11789 1 1 81 GLU OE1 O -2.823 9.787 -1.440 1.00 . A A . 81 GLU OE1 1 1
7 11790 1 1 81 GLU OE2 O -4.547 10.699 -2.453 1.00 . A A . 81 GLU OE2 1 1
7 11791 1 1 82 LYS C C 1.418 9.492 0.558 1.00 . A A . 82 LYS C 1 1
7 11792 1 1 82 LYS CA C 0.166 8.699 0.195 1.00 . A A . 82 LYS CA 1 1
7 11793 1 1 82 LYS CB C 0.201 7.328 0.872 1.00 . A A . 82 LYS CB 1 1
7 11794 1 1 82 LYS CD C -1.432 7.107 2.770 1.00 . A A . 82 LYS CD 1 1
7 11795 1 1 82 LYS CE C -2.172 8.421 2.961 1.00 . A A . 82 LYS CE 1 1
7 11796 1 1 82 LYS CG C -1.170 6.825 1.299 1.00 . A A . 82 LYS CG 1 1
7 11797 1 1 82 LYS H H 0.112 7.652 -1.644 1.00 . A A . 82 LYS H 1 1
7 11798 1 1 82 LYS HA H -0.701 9.240 0.543 1.00 . A A . 82 LYS HA 1 1
7 11799 1 1 82 LYS HB2 H 0.624 6.611 0.185 1.00 . A A . 82 LYS HB2 1 1
7 11800 1 1 82 LYS HB3 H 0.828 7.388 1.749 1.00 . A A . 82 LYS HB3 1 1
7 11801 1 1 82 LYS HD2 H -2.030 6.306 3.179 1.00 . A A . 82 LYS HD2 1 1
7 11802 1 1 82 LYS HD3 H -0.488 7.156 3.292 1.00 . A A . 82 LYS HD3 1 1
7 11803 1 1 82 LYS HE2 H -2.687 8.667 2.045 1.00 . A A . 82 LYS HE2 1 1
7 11804 1 1 82 LYS HE3 H -2.893 8.300 3.757 1.00 . A A . 82 LYS HE3 1 1
7 11805 1 1 82 LYS HG2 H -1.924 7.322 0.709 1.00 . A A . 82 LYS HG2 1 1
7 11806 1 1 82 LYS HG3 H -1.219 5.760 1.131 1.00 . A A . 82 LYS HG3 1 1
7 11807 1 1 82 LYS HZ1 H -0.456 9.567 2.635 1.00 . A A . 82 LYS HZ1 1 1
7 11808 1 1 82 LYS HZ2 H -0.865 9.394 4.268 1.00 . A A . 82 LYS HZ2 1 1
7 11809 1 1 82 LYS HZ3 H -1.752 10.443 3.281 1.00 . A A . 82 LYS HZ3 1 1
7 11810 1 1 82 LYS N N 0.046 8.548 -1.250 1.00 . A A . 82 LYS N 1 1
7 11811 1 1 82 LYS NZ N -1.247 9.534 3.311 1.00 . A A . 82 LYS NZ 1 1
7 11812 1 1 82 LYS O O 1.399 10.319 1.469 1.00 . A A . 82 LYS O 1 1
7 11813 1 1 83 ARG C C 3.614 11.423 -0.100 1.00 . A A . 83 ARG C 1 1
7 11814 1 1 83 ARG CA C 3.768 9.918 0.088 1.00 . A A . 83 ARG CA 1 1
7 11815 1 1 83 ARG CB C 4.855 9.384 -0.845 1.00 . A A . 83 ARG CB 1 1
7 11816 1 1 83 ARG CD C 7.341 9.020 -0.851 1.00 . A A . 83 ARG CD 1 1
7 11817 1 1 83 ARG CG C 6.219 10.017 -0.615 1.00 . A A . 83 ARG CG 1 1
7 11818 1 1 83 ARG CZ C 9.035 9.630 0.832 1.00 . A A . 83 ARG CZ 1 1
7 11819 1 1 83 ARG H H 2.459 8.559 -0.872 1.00 . A A . 83 ARG H 1 1
7 11820 1 1 83 ARG HA H 4.056 9.725 1.110 1.00 . A A . 83 ARG HA 1 1
7 11821 1 1 83 ARG HB2 H 4.948 8.318 -0.698 1.00 . A A . 83 ARG HB2 1 1
7 11822 1 1 83 ARG HB3 H 4.562 9.573 -1.868 1.00 . A A . 83 ARG HB3 1 1
7 11823 1 1 83 ARG HD2 H 7.134 8.122 -0.288 1.00 . A A . 83 ARG HD2 1 1
7 11824 1 1 83 ARG HD3 H 7.380 8.782 -1.904 1.00 . A A . 83 ARG HD3 1 1
7 11825 1 1 83 ARG HE H 9.246 9.861 -1.140 1.00 . A A . 83 ARG HE 1 1
7 11826 1 1 83 ARG HG2 H 6.338 10.846 -1.296 1.00 . A A . 83 ARG HG2 1 1
7 11827 1 1 83 ARG HG3 H 6.272 10.373 0.403 1.00 . A A . 83 ARG HG3 1 1
7 11828 1 1 83 ARG HH11 H 7.337 8.845 1.600 1.00 . A A . 83 ARG HH11 1 1
7 11829 1 1 83 ARG HH12 H 8.544 9.281 2.761 1.00 . A A . 83 ARG HH12 1 1
7 11830 1 1 83 ARG HH21 H 10.835 10.435 0.388 1.00 . A A . 83 ARG HH21 1 1
7 11831 1 1 83 ARG HH22 H 10.530 10.184 2.074 1.00 . A A . 83 ARG HH22 1 1
7 11832 1 1 83 ARG N N 2.506 9.230 -0.160 1.00 . A A . 83 ARG N 1 1
7 11833 1 1 83 ARG NE N 8.639 9.549 -0.437 1.00 . A A . 83 ARG NE 1 1
7 11834 1 1 83 ARG NH1 N 8.240 9.218 1.812 1.00 . A A . 83 ARG NH1 1 1
7 11835 1 1 83 ARG NH2 N 10.231 10.123 1.122 1.00 . A A . 83 ARG NH2 1 1
7 11836 1 1 83 ARG O O 4.124 12.211 0.696 1.00 . A A . 83 ARG O 1 1
7 11837 1 1 84 ARG C C 1.582 13.808 -0.575 1.00 . A A . 84 ARG C 1 1
7 11838 1 1 84 ARG CA C 2.694 13.230 -1.441 1.00 . A A . 84 ARG CA 1 1
7 11839 1 1 84 ARG CB C 2.373 13.438 -2.921 1.00 . A A . 84 ARG CB 1 1
7 11840 1 1 84 ARG CD C 0.359 13.644 -4.409 1.00 . A A . 84 ARG CD 1 1
7 11841 1 1 84 ARG CG C 1.061 12.805 -3.355 1.00 . A A . 84 ARG CG 1 1
7 11842 1 1 84 ARG CZ C -0.944 15.735 -4.470 1.00 . A A . 84 ARG CZ 1 1
7 11843 1 1 84 ARG H H 2.528 11.143 -1.755 1.00 . A A . 84 ARG H 1 1
7 11844 1 1 84 ARG HA H 3.606 13.753 -1.200 1.00 . A A . 84 ARG HA 1 1
7 11845 1 1 84 ARG HB2 H 2.321 14.497 -3.122 1.00 . A A . 84 ARG HB2 1 1
7 11846 1 1 84 ARG HB3 H 3.168 13.008 -3.514 1.00 . A A . 84 ARG HB3 1 1
7 11847 1 1 84 ARG HD2 H 1.029 13.783 -5.245 1.00 . A A . 84 ARG HD2 1 1
7 11848 1 1 84 ARG HD3 H -0.525 13.119 -4.739 1.00 . A A . 84 ARG HD3 1 1
7 11849 1 1 84 ARG HE H 0.408 15.271 -3.079 1.00 . A A . 84 ARG HE 1 1
7 11850 1 1 84 ARG HG2 H 1.262 11.827 -3.763 1.00 . A A . 84 ARG HG2 1 1
7 11851 1 1 84 ARG HG3 H 0.416 12.712 -2.493 1.00 . A A . 84 ARG HG3 1 1
7 11852 1 1 84 ARG HH11 H -1.343 14.454 -5.985 1.00 . A A . 84 ARG HH11 1 1
7 11853 1 1 84 ARG HH12 H -2.247 15.931 -6.005 1.00 . A A . 84 ARG HH12 1 1
7 11854 1 1 84 ARG HH21 H -0.780 17.214 -3.103 1.00 . A A . 84 ARG HH21 1 1
7 11855 1 1 84 ARG HH22 H -1.928 17.498 -4.369 1.00 . A A . 84 ARG HH22 1 1
7 11856 1 1 84 ARG N N 2.911 11.817 -1.156 1.00 . A A . 84 ARG N 1 1
7 11857 1 1 84 ARG NE N -0.032 14.955 -3.895 1.00 . A A . 84 ARG NE 1 1
7 11858 1 1 84 ARG NH1 N -1.562 15.341 -5.577 1.00 . A A . 84 ARG NH1 1 1
7 11859 1 1 84 ARG NH2 N -1.242 16.912 -3.937 1.00 . A A . 84 ARG NH2 1 1
7 11860 1 1 84 ARG O O 1.314 15.008 -0.619 1.00 . A A . 84 ARG O 1 1
7 11861 1 1 85 SER C C 0.449 14.369 2.164 1.00 . A A . 85 SER C 1 1
7 11862 1 1 85 SER CA C -0.110 13.410 1.113 1.00 . A A . 85 SER CA 1 1
7 11863 1 1 85 SER CB C -0.779 12.216 1.796 1.00 . A A . 85 SER CB 1 1
7 11864 1 1 85 SER H H 1.213 12.016 0.237 1.00 . A A . 85 SER H 1 1
7 11865 1 1 85 SER HA H -0.842 13.934 0.516 1.00 . A A . 85 SER HA 1 1
7 11866 1 1 85 SER HB2 H -1.038 11.477 1.052 1.00 . A A . 85 SER HB2 1 1
7 11867 1 1 85 SER HB3 H -0.096 11.784 2.512 1.00 . A A . 85 SER HB3 1 1
7 11868 1 1 85 SER HG H -2.520 13.111 1.875 1.00 . A A . 85 SER HG 1 1
7 11869 1 1 85 SER N N 0.950 12.959 0.227 1.00 . A A . 85 SER N 1 1
7 11870 1 1 85 SER O O -0.306 15.006 2.898 1.00 . A A . 85 SER O 1 1
7 11871 1 1 85 SER OG O -1.960 12.612 2.473 1.00 . A A . 85 SER OG 1 1
7 11872 1 1 86 ARG C C 3.680 16.000 2.631 1.00 . A A . 86 ARG C 1 1
7 11873 1 1 86 ARG CA C 2.429 15.349 3.200 1.00 . A A . 86 ARG CA 1 1
7 11874 1 1 86 ARG CB C 2.784 14.573 4.463 1.00 . A A . 86 ARG CB 1 1
7 11875 1 1 86 ARG CD C 0.719 15.136 5.780 1.00 . A A . 86 ARG CD 1 1
7 11876 1 1 86 ARG CG C 1.576 14.022 5.202 1.00 . A A . 86 ARG CG 1 1
7 11877 1 1 86 ARG CZ C 0.949 14.863 8.218 1.00 . A A . 86 ARG CZ 1 1
7 11878 1 1 86 ARG H H 2.335 13.933 1.624 1.00 . A A . 86 ARG H 1 1
7 11879 1 1 86 ARG HA H 1.739 16.118 3.439 1.00 . A A . 86 ARG HA 1 1
7 11880 1 1 86 ARG HB2 H 3.422 13.746 4.186 1.00 . A A . 86 ARG HB2 1 1
7 11881 1 1 86 ARG HB3 H 3.325 15.225 5.133 1.00 . A A . 86 ARG HB3 1 1
7 11882 1 1 86 ARG HD2 H 1.315 16.034 5.847 1.00 . A A . 86 ARG HD2 1 1
7 11883 1 1 86 ARG HD3 H -0.118 15.309 5.120 1.00 . A A . 86 ARG HD3 1 1
7 11884 1 1 86 ARG HE H -0.722 14.523 7.182 1.00 . A A . 86 ARG HE 1 1
7 11885 1 1 86 ARG HG2 H 0.978 13.444 4.513 1.00 . A A . 86 ARG HG2 1 1
7 11886 1 1 86 ARG HG3 H 1.917 13.387 6.006 1.00 . A A . 86 ARG HG3 1 1
7 11887 1 1 86 ARG HH11 H 2.632 15.483 7.283 1.00 . A A . 86 ARG HH11 1 1
7 11888 1 1 86 ARG HH12 H 2.767 15.283 8.997 1.00 . A A . 86 ARG HH12 1 1
7 11889 1 1 86 ARG HH21 H -0.546 14.260 9.437 1.00 . A A . 86 ARG HH21 1 1
7 11890 1 1 86 ARG HH22 H 0.963 14.589 10.221 1.00 . A A . 86 ARG HH22 1 1
7 11891 1 1 86 ARG N N 1.781 14.467 2.233 1.00 . A A . 86 ARG N 1 1
7 11892 1 1 86 ARG NE N 0.214 14.805 7.111 1.00 . A A . 86 ARG NE 1 1
7 11893 1 1 86 ARG NH1 N 2.220 15.240 8.161 1.00 . A A . 86 ARG NH1 1 1
7 11894 1 1 86 ARG NH2 N 0.411 14.544 9.388 1.00 . A A . 86 ARG NH2 1 1
7 11895 1 1 86 ARG O O 4.217 16.954 3.193 1.00 . A A . 86 ARG O 1 1
7 11896 1 1 87 LEU C C 6.542 15.863 1.738 1.00 . A A . 87 LEU C 1 1
7 11897 1 1 87 LEU CA C 5.315 15.977 0.840 1.00 . A A . 87 LEU CA 1 1
7 11898 1 1 87 LEU CB C 5.109 17.435 0.422 1.00 . A A . 87 LEU CB 1 1
7 11899 1 1 87 LEU CD1 C 3.689 18.963 -0.968 1.00 . A A . 87 LEU CD1 1 1
7 11900 1 1 87 LEU CD2 C 5.432 17.542 -2.062 1.00 . A A . 87 LEU CD2 1 1
7 11901 1 1 87 LEU CG C 4.419 17.630 -0.929 1.00 . A A . 87 LEU CG 1 1
7 11902 1 1 87 LEU H H 3.640 14.723 1.144 1.00 . A A . 87 LEU H 1 1
7 11903 1 1 87 LEU HA H 5.471 15.377 -0.043 1.00 . A A . 87 LEU HA 1 1
7 11904 1 1 87 LEU HB2 H 4.516 17.925 1.180 1.00 . A A . 87 LEU HB2 1 1
7 11905 1 1 87 LEU HB3 H 6.075 17.915 0.379 1.00 . A A . 87 LEU HB3 1 1
7 11906 1 1 87 LEU HD11 H 4.368 19.754 -0.690 1.00 . A A . 87 LEU HD11 1 1
7 11907 1 1 87 LEU HD12 H 2.860 18.939 -0.275 1.00 . A A . 87 LEU HD12 1 1
7 11908 1 1 87 LEU HD13 H 3.319 19.141 -1.967 1.00 . A A . 87 LEU HD13 1 1
7 11909 1 1 87 LEU HD21 H 5.048 18.058 -2.928 1.00 . A A . 87 LEU HD21 1 1
7 11910 1 1 87 LEU HD22 H 5.607 16.505 -2.308 1.00 . A A . 87 LEU HD22 1 1
7 11911 1 1 87 LEU HD23 H 6.360 18.000 -1.750 1.00 . A A . 87 LEU HD23 1 1
7 11912 1 1 87 LEU HG H 3.690 16.845 -1.070 1.00 . A A . 87 LEU HG 1 1
7 11913 1 1 87 LEU N N 4.126 15.473 1.517 1.00 . A A . 87 LEU N 1 1
7 11914 1 1 87 LEU O O 7.362 14.950 1.503 1.00 . A A . 87 LEU O 1 1
7 11915 1 1 87 LEU OXT O 6.674 16.686 2.667 1.00 . A A . 87 LEU OXT 1 1
7 11916 2 2 1 GLY C C -18.025 3.036 -1.722 1.00 . B B . 88 GLY C 1 1
7 11917 2 2 1 GLY CA C -19.301 3.248 -2.512 1.00 . B B . 88 GLY CA 1 1
7 11918 2 2 1 GLY H1 H -18.697 5.220 -2.845 1.00 . B B . 88 GLY H1 1 1
7 11919 2 2 1 GLY H2 H -20.137 5.084 -1.970 1.00 . B B . 88 GLY H2 1 1
7 11920 2 2 1 GLY H3 H -20.132 4.800 -3.638 1.00 . B B . 88 GLY H3 1 1
7 11921 2 2 1 GLY HA2 H -20.126 2.817 -1.965 1.00 . B B . 88 GLY HA2 1 1
7 11922 2 2 1 GLY HA3 H -19.212 2.743 -3.463 1.00 . B B . 88 GLY HA3 1 1
7 11923 2 2 1 GLY N N -19.587 4.689 -2.759 1.00 . B B . 88 GLY N 1 1
7 11924 2 2 1 GLY O O -17.267 2.105 -1.991 1.00 . B B . 88 GLY O 1 1
7 11925 2 2 2 SER C C -16.699 4.730 1.299 1.00 . B B . 89 SER C 1 1
7 11926 2 2 2 SER CA C -16.594 3.808 0.089 1.00 . B B . 89 SER CA 1 1
7 11927 2 2 2 SER CB C -15.348 4.158 -0.727 1.00 . B B . 89 SER CB 1 1
7 11928 2 2 2 SER H H -18.430 4.626 -0.577 1.00 . B B . 89 SER H 1 1
7 11929 2 2 2 SER HA H -16.511 2.788 0.434 1.00 . B B . 89 SER HA 1 1
7 11930 2 2 2 SER HB2 H -15.598 4.915 -1.454 1.00 . B B . 89 SER HB2 1 1
7 11931 2 2 2 SER HB3 H -14.582 4.535 -0.064 1.00 . B B . 89 SER HB3 1 1
7 11932 2 2 2 SER HG H -14.660 2.325 -0.771 1.00 . B B . 89 SER HG 1 1
7 11933 2 2 2 SER N N -17.787 3.903 -0.743 1.00 . B B . 89 SER N 1 1
7 11934 2 2 2 SER O O -17.060 5.900 1.172 1.00 . B B . 89 SER O 1 1
7 11935 2 2 2 SER OG O -14.846 3.021 -1.405 1.00 . B B . 89 SER OG 1 1
7 11936 2 2 3 GLY C C -16.687 4.131 4.922 1.00 . B B . 90 GLY C 1 1
7 11937 2 2 3 GLY CA C -16.449 4.983 3.691 1.00 . B B . 90 GLY CA 1 1
7 11938 2 2 3 GLY H H -16.103 3.256 2.515 1.00 . B B . 90 GLY H 1 1
7 11939 2 2 3 GLY HA2 H -15.519 5.517 3.810 1.00 . B B . 90 GLY HA2 1 1
7 11940 2 2 3 GLY HA3 H -17.254 5.698 3.599 1.00 . B B . 90 GLY HA3 1 1
7 11941 2 2 3 GLY N N -16.384 4.195 2.474 1.00 . B B . 90 GLY N 1 1
7 11942 2 2 3 GLY O O -17.812 3.705 5.182 1.00 . B B . 90 GLY O 1 1
7 11943 2 2 4 THR C C -14.581 3.397 7.852 1.00 . B B . 91 THR C 1 1
7 11944 2 2 4 THR CA C -15.723 3.077 6.893 1.00 . B B . 91 THR CA 1 1
7 11945 2 2 4 THR CB C -15.707 1.588 6.542 1.00 . B B . 91 THR CB 1 1
7 11946 2 2 4 THR CG2 C -17.066 1.051 6.149 1.00 . B B . 91 THR CG2 1 1
7 11947 2 2 4 THR H H -14.754 4.251 5.421 1.00 . B B . 91 THR H 1 1
7 11948 2 2 4 THR HA H -16.659 3.314 7.374 1.00 . B B . 91 THR HA 1 1
7 11949 2 2 4 THR HB H -15.367 1.029 7.402 1.00 . B B . 91 THR HB 1 1
7 11950 2 2 4 THR HG1 H -14.792 0.392 5.288 1.00 . B B . 91 THR HG1 1 1
7 11951 2 2 4 THR HG21 H -17.822 1.793 6.364 1.00 . B B . 91 THR HG21 1 1
7 11952 2 2 4 THR HG22 H -17.275 0.153 6.710 1.00 . B B . 91 THR HG22 1 1
7 11953 2 2 4 THR HG23 H -17.073 0.827 5.092 1.00 . B B . 91 THR HG23 1 1
7 11954 2 2 4 THR N N -15.625 3.883 5.681 1.00 . B B . 91 THR N 1 1
7 11955 2 2 4 THR O O -14.780 4.061 8.869 1.00 . B B . 91 THR O 1 1
7 11956 2 2 4 THR OG1 O -14.818 1.335 5.468 1.00 . B B . 91 THR OG1 1 1
7 11957 2 2 5 ASP C C -11.117 3.862 7.563 1.00 . B B . 92 ASP C 1 1
7 11958 2 2 5 ASP CA C -12.212 3.155 8.354 1.00 . B B . 92 ASP CA 1 1
7 11959 2 2 5 ASP CB C -11.682 1.832 8.911 1.00 . B B . 92 ASP CB 1 1
7 11960 2 2 5 ASP CG C -11.139 1.974 10.320 1.00 . B B . 92 ASP CG 1 1
7 11961 2 2 5 ASP H H -13.290 2.397 6.698 1.00 . B B . 92 ASP H 1 1
7 11962 2 2 5 ASP HA H -12.509 3.787 9.177 1.00 . B B . 92 ASP HA 1 1
7 11963 2 2 5 ASP HB2 H -12.482 1.108 8.925 1.00 . B B . 92 ASP HB2 1 1
7 11964 2 2 5 ASP HB3 H -10.887 1.473 8.272 1.00 . B B . 92 ASP HB3 1 1
7 11965 2 2 5 ASP N N -13.386 2.919 7.522 1.00 . B B . 92 ASP N 1 1
7 11966 2 2 5 ASP O O -10.929 3.600 6.374 1.00 . B B . 92 ASP O 1 1
7 11967 2 2 5 ASP OD1 O -10.814 3.111 10.719 1.00 . B B . 92 ASP OD1 1 1
7 11968 2 2 5 ASP OD2 O -11.039 0.946 11.023 1.00 . B B . 92 ASP OD2 1 1
7 11969 2 2 6 LYS C C -7.962 4.891 7.914 1.00 . B B . 93 LYS C 1 1
7 11970 2 2 6 LYS CA C -9.320 5.505 7.586 1.00 . B B . 93 LYS CA 1 1
7 11971 2 2 6 LYS CB C -9.351 6.968 8.028 1.00 . B B . 93 LYS CB 1 1
7 11972 2 2 6 LYS CD C -11.697 7.584 8.683 1.00 . B B . 93 LYS CD 1 1
7 11973 2 2 6 LYS CE C -11.736 8.817 9.572 1.00 . B B . 93 LYS CE 1 1
7 11974 2 2 6 LYS CG C -10.619 7.699 7.618 1.00 . B B . 93 LYS CG 1 1
7 11975 2 2 6 LYS H H -10.594 4.924 9.174 1.00 . B B . 93 LYS H 1 1
7 11976 2 2 6 LYS HA H -9.475 5.456 6.519 1.00 . B B . 93 LYS HA 1 1
7 11977 2 2 6 LYS HB2 H -9.269 7.011 9.103 1.00 . B B . 93 LYS HB2 1 1
7 11978 2 2 6 LYS HB3 H -8.508 7.482 7.590 1.00 . B B . 93 LYS HB3 1 1
7 11979 2 2 6 LYS HD2 H -12.657 7.472 8.200 1.00 . B B . 93 LYS HD2 1 1
7 11980 2 2 6 LYS HD3 H -11.495 6.717 9.293 1.00 . B B . 93 LYS HD3 1 1
7 11981 2 2 6 LYS HE2 H -12.000 8.514 10.574 1.00 . B B . 93 LYS HE2 1 1
7 11982 2 2 6 LYS HE3 H -10.754 9.269 9.581 1.00 . B B . 93 LYS HE3 1 1
7 11983 2 2 6 LYS HG2 H -10.389 8.743 7.466 1.00 . B B . 93 LYS HG2 1 1
7 11984 2 2 6 LYS HG3 H -10.988 7.272 6.697 1.00 . B B . 93 LYS HG3 1 1
7 11985 2 2 6 LYS HZ1 H -12.748 10.638 9.732 1.00 . B B . 93 LYS HZ1 1 1
7 11986 2 2 6 LYS HZ2 H -13.677 9.394 9.060 1.00 . B B . 93 LYS HZ2 1 1
7 11987 2 2 6 LYS HZ3 H -12.473 10.144 8.138 1.00 . B B . 93 LYS HZ3 1 1
7 11988 2 2 6 LYS N N -10.397 4.759 8.229 1.00 . B B . 93 LYS N 1 1
7 11989 2 2 6 LYS NZ N -12.727 9.818 9.092 1.00 . B B . 93 LYS NZ 1 1
7 11990 2 2 6 LYS O O -6.953 5.593 7.975 1.00 . B B . 93 LYS O 1 1
7 11991 2 2 7 GLU C C -5.885 2.618 7.186 1.00 . B B . 94 GLU C 1 1
7 11992 2 2 7 GLU CA C -6.709 2.873 8.444 1.00 . B B . 94 GLU CA 1 1
7 11993 2 2 7 GLU CB C -7.020 1.548 9.142 1.00 . B B . 94 GLU CB 1 1
7 11994 2 2 7 GLU CD C -7.941 0.391 11.190 1.00 . B B . 94 GLU CD 1 1
7 11995 2 2 7 GLU CG C -7.629 1.717 10.524 1.00 . B B . 94 GLU CG 1 1
7 11996 2 2 7 GLU H H -8.782 3.073 8.061 1.00 . B B . 94 GLU H 1 1
7 11997 2 2 7 GLU HA H -6.136 3.497 9.113 1.00 . B B . 94 GLU HA 1 1
7 11998 2 2 7 GLU HB2 H -7.713 0.988 8.534 1.00 . B B . 94 GLU HB2 1 1
7 11999 2 2 7 GLU HB3 H -6.105 0.984 9.243 1.00 . B B . 94 GLU HB3 1 1
7 12000 2 2 7 GLU HG2 H -6.933 2.259 11.148 1.00 . B B . 94 GLU HG2 1 1
7 12001 2 2 7 GLU HG3 H -8.545 2.282 10.434 1.00 . B B . 94 GLU HG3 1 1
7 12002 2 2 7 GLU N N -7.944 3.579 8.123 1.00 . B B . 94 GLU N 1 1
7 12003 2 2 7 GLU O O -4.658 2.536 7.243 1.00 . B B . 94 GLU O 1 1
7 12004 2 2 7 GLU OE1 O -8.065 -0.621 10.468 1.00 . B B . 94 GLU OE1 1 1
7 12005 2 2 7 GLU OE2 O -8.060 0.364 12.433 1.00 . B B . 94 GLU OE2 1 1
7 12006 2 2 8 LEU C C -4.842 3.322 4.508 1.00 . B B . 95 LEU C 1 1
7 12007 2 2 8 LEU CA C -5.894 2.251 4.779 1.00 . B B . 95 LEU CA 1 1
7 12008 2 2 8 LEU CB C -6.912 2.218 3.637 1.00 . B B . 95 LEU CB 1 1
7 12009 2 2 8 LEU CD1 C -7.329 1.368 1.317 1.00 . B B . 95 LEU CD1 1 1
7 12010 2 2 8 LEU CD2 C -5.842 3.346 1.672 1.00 . B B . 95 LEU CD2 1 1
7 12011 2 2 8 LEU CG C -6.315 2.018 2.244 1.00 . B B . 95 LEU CG 1 1
7 12012 2 2 8 LEU H H -7.543 2.571 6.067 1.00 . B B . 95 LEU H 1 1
7 12013 2 2 8 LEU HA H -5.405 1.290 4.841 1.00 . B B . 95 LEU HA 1 1
7 12014 2 2 8 LEU HB2 H -7.609 1.415 3.827 1.00 . B B . 95 LEU HB2 1 1
7 12015 2 2 8 LEU HB3 H -7.454 3.151 3.641 1.00 . B B . 95 LEU HB3 1 1
7 12016 2 2 8 LEU HD11 H -7.172 1.719 0.307 1.00 . B B . 95 LEU HD11 1 1
7 12017 2 2 8 LEU HD12 H -8.328 1.628 1.637 1.00 . B B . 95 LEU HD12 1 1
7 12018 2 2 8 LEU HD13 H -7.210 0.295 1.347 1.00 . B B . 95 LEU HD13 1 1
7 12019 2 2 8 LEU HD21 H -4.795 3.485 1.901 1.00 . B B . 95 LEU HD21 1 1
7 12020 2 2 8 LEU HD22 H -6.416 4.150 2.107 1.00 . B B . 95 LEU HD22 1 1
7 12021 2 2 8 LEU HD23 H -5.977 3.346 0.600 1.00 . B B . 95 LEU HD23 1 1
7 12022 2 2 8 LEU HG H -5.460 1.361 2.317 1.00 . B B . 95 LEU HG 1 1
7 12023 2 2 8 LEU N N -6.566 2.494 6.051 1.00 . B B . 95 LEU N 1 1
7 12024 2 2 8 LEU O O -3.805 3.050 3.902 1.00 . B B . 95 LEU O 1 1
7 12025 2 2 9 SER C C -3.041 5.575 5.772 1.00 . B B . 96 SER C 1 1
7 12026 2 2 9 SER CA C -4.194 5.652 4.776 1.00 . B B . 96 SER CA 1 1
7 12027 2 2 9 SER CB C -4.929 6.984 4.932 1.00 . B B . 96 SER CB 1 1
7 12028 2 2 9 SER H H -5.958 4.692 5.442 1.00 . B B . 96 SER H 1 1
7 12029 2 2 9 SER HA H -3.795 5.586 3.775 1.00 . B B . 96 SER HA 1 1
7 12030 2 2 9 SER HB2 H -5.758 6.858 5.613 1.00 . B B . 96 SER HB2 1 1
7 12031 2 2 9 SER HB3 H -4.250 7.725 5.327 1.00 . B B . 96 SER HB3 1 1
7 12032 2 2 9 SER HG H -6.062 6.806 3.343 1.00 . B B . 96 SER HG 1 1
7 12033 2 2 9 SER N N -5.115 4.539 4.965 1.00 . B B . 96 SER N 1 1
7 12034 2 2 9 SER O O -1.909 5.944 5.456 1.00 . B B . 96 SER O 1 1
7 12035 2 2 9 SER OG O -5.428 7.441 3.687 1.00 . B B . 96 SER OG 1 1
7 12036 2 2 10 ASP C C -1.455 3.733 7.786 1.00 . B B . 97 ASP C 1 1
7 12037 2 2 10 ASP CA C -2.322 4.967 8.017 1.00 . B B . 97 ASP CA 1 1
7 12038 2 2 10 ASP CB C -2.985 4.889 9.394 1.00 . B B . 97 ASP CB 1 1
7 12039 2 2 10 ASP CG C -2.080 5.396 10.499 1.00 . B B . 97 ASP CG 1 1
7 12040 2 2 10 ASP H H -4.255 4.815 7.167 1.00 . B B . 97 ASP H 1 1
7 12041 2 2 10 ASP HA H -1.696 5.845 7.977 1.00 . B B . 97 ASP HA 1 1
7 12042 2 2 10 ASP HB2 H -3.884 5.487 9.388 1.00 . B B . 97 ASP HB2 1 1
7 12043 2 2 10 ASP HB3 H -3.241 3.861 9.605 1.00 . B B . 97 ASP HB3 1 1
7 12044 2 2 10 ASP N N -3.335 5.093 6.975 1.00 . B B . 97 ASP N 1 1
7 12045 2 2 10 ASP O O -0.275 3.717 8.137 1.00 . B B . 97 ASP O 1 1
7 12046 2 2 10 ASP OD1 O -0.847 5.225 10.384 1.00 . B B . 97 ASP OD1 1 1
7 12047 2 2 10 ASP OD2 O -2.603 5.963 11.481 1.00 . B B . 97 ASP OD2 1 1
7 12048 2 2 11 LEU C C -0.377 1.638 5.738 1.00 . B B . 98 LEU C 1 1
7 12049 2 2 11 LEU CA C -1.330 1.463 6.917 1.00 . B B . 98 LEU CA 1 1
7 12050 2 2 11 LEU CB C -2.318 0.331 6.626 1.00 . B B . 98 LEU CB 1 1
7 12051 2 2 11 LEU CD1 C -1.554 -1.596 8.035 1.00 . B B . 98 LEU CD1 1 1
7 12052 2 2 11 LEU CD2 C -2.569 -2.017 5.789 1.00 . B B . 98 LEU CD2 1 1
7 12053 2 2 11 LEU CG C -1.711 -1.073 6.617 1.00 . B B . 98 LEU CG 1 1
7 12054 2 2 11 LEU H H -2.990 2.775 6.937 1.00 . B B . 98 LEU H 1 1
7 12055 2 2 11 LEU HA H -0.754 1.210 7.794 1.00 . B B . 98 LEU HA 1 1
7 12056 2 2 11 LEU HB2 H -3.095 0.360 7.375 1.00 . B B . 98 LEU HB2 1 1
7 12057 2 2 11 LEU HB3 H -2.765 0.512 5.660 1.00 . B B . 98 LEU HB3 1 1
7 12058 2 2 11 LEU HD11 H -0.633 -2.155 8.114 1.00 . B B . 98 LEU HD11 1 1
7 12059 2 2 11 LEU HD12 H -2.387 -2.241 8.275 1.00 . B B . 98 LEU HD12 1 1
7 12060 2 2 11 LEU HD13 H -1.532 -0.766 8.725 1.00 . B B . 98 LEU HD13 1 1
7 12061 2 2 11 LEU HD21 H -3.114 -1.452 5.048 1.00 . B B . 98 LEU HD21 1 1
7 12062 2 2 11 LEU HD22 H -3.266 -2.529 6.435 1.00 . B B . 98 LEU HD22 1 1
7 12063 2 2 11 LEU HD23 H -1.937 -2.740 5.296 1.00 . B B . 98 LEU HD23 1 1
7 12064 2 2 11 LEU HG H -0.729 -1.030 6.166 1.00 . B B . 98 LEU HG 1 1
7 12065 2 2 11 LEU N N -2.048 2.702 7.194 1.00 . B B . 98 LEU N 1 1
7 12066 2 2 11 LEU O O 0.706 1.052 5.709 1.00 . B B . 98 LEU O 1 1
7 12067 2 2 12 LEU C C 1.112 3.735 3.878 1.00 . B B . 99 LEU C 1 1
7 12068 2 2 12 LEU CA C 0.029 2.699 3.585 1.00 . B B . 99 LEU CA 1 1
7 12069 2 2 12 LEU CB C -0.850 3.171 2.424 1.00 . B B . 99 LEU CB 1 1
7 12070 2 2 12 LEU CD1 C -1.612 1.046 1.334 1.00 . B B . 99 LEU CD1 1 1
7 12071 2 2 12 LEU CD2 C -1.244 3.097 -0.050 1.00 . B B . 99 LEU CD2 1 1
7 12072 2 2 12 LEU CG C -0.778 2.307 1.164 1.00 . B B . 99 LEU CG 1 1
7 12073 2 2 12 LEU H H -1.660 2.885 4.846 1.00 . B B . 99 LEU H 1 1
7 12074 2 2 12 LEU HA H 0.505 1.770 3.308 1.00 . B B . 99 LEU HA 1 1
7 12075 2 2 12 LEU HB2 H -1.876 3.191 2.763 1.00 . B B . 99 LEU HB2 1 1
7 12076 2 2 12 LEU HB3 H -0.557 4.177 2.160 1.00 . B B . 99 LEU HB3 1 1
7 12077 2 2 12 LEU HD11 H -2.617 1.229 0.984 1.00 . B B . 99 LEU HD11 1 1
7 12078 2 2 12 LEU HD12 H -1.639 0.771 2.378 1.00 . B B . 99 LEU HD12 1 1
7 12079 2 2 12 LEU HD13 H -1.171 0.243 0.761 1.00 . B B . 99 LEU HD13 1 1
7 12080 2 2 12 LEU HD21 H -2.323 3.075 -0.101 1.00 . B B . 99 LEU HD21 1 1
7 12081 2 2 12 LEU HD22 H -0.832 2.655 -0.945 1.00 . B B . 99 LEU HD22 1 1
7 12082 2 2 12 LEU HD23 H -0.907 4.119 0.035 1.00 . B B . 99 LEU HD23 1 1
7 12083 2 2 12 LEU HG H 0.247 2.009 0.998 1.00 . B B . 99 LEU HG 1 1
7 12084 2 2 12 LEU N N -0.787 2.447 4.767 1.00 . B B . 99 LEU N 1 1
7 12085 2 2 12 LEU O O 2.182 3.716 3.272 1.00 . B B . 99 LEU O 1 1
7 12086 2 2 13 ASP C C 3.094 5.077 5.655 1.00 . B B . 100 ASP C 1 1
7 12087 2 2 13 ASP CA C 1.774 5.680 5.185 1.00 . B B . 100 ASP CA 1 1
7 12088 2 2 13 ASP CB C 1.184 6.564 6.286 1.00 . B B . 100 ASP CB 1 1
7 12089 2 2 13 ASP CG C 1.751 7.970 6.264 1.00 . B B . 100 ASP CG 1 1
7 12090 2 2 13 ASP H H -0.045 4.601 5.261 1.00 . B B . 100 ASP H 1 1
7 12091 2 2 13 ASP HA H 1.960 6.286 4.311 1.00 . B B . 100 ASP HA 1 1
7 12092 2 2 13 ASP HB2 H 0.114 6.626 6.155 1.00 . B B . 100 ASP HB2 1 1
7 12093 2 2 13 ASP HB3 H 1.400 6.122 7.248 1.00 . B B . 100 ASP HB3 1 1
7 12094 2 2 13 ASP N N 0.825 4.637 4.812 1.00 . B B . 100 ASP N 1 1
7 12095 2 2 13 ASP O O 4.167 5.484 5.211 1.00 . B B . 100 ASP O 1 1
7 12096 2 2 13 ASP OD1 O 1.531 8.683 5.263 1.00 . B B . 100 ASP OD1 1 1
7 12097 2 2 13 ASP OD2 O 2.416 8.357 7.248 1.00 . B B . 100 ASP OD2 1 1
7 12098 2 2 14 PHE C C 4.995 2.785 5.968 1.00 . B B . 101 PHE C 1 1
7 12099 2 2 14 PHE CA C 4.194 3.443 7.086 1.00 . B B . 101 PHE CA 1 1
7 12100 2 2 14 PHE CB C 3.797 2.397 8.130 1.00 . B B . 101 PHE CB 1 1
7 12101 2 2 14 PHE CD1 C 5.651 0.707 8.064 1.00 . B B . 101 PHE CD1 1 1
7 12102 2 2 14 PHE CD2 C 5.390 2.027 10.034 1.00 . B B . 101 PHE CD2 1 1
7 12103 2 2 14 PHE CE1 C 6.730 0.060 8.637 1.00 . B B . 101 PHE CE1 1 1
7 12104 2 2 14 PHE CE2 C 6.467 1.382 10.612 1.00 . B B . 101 PHE CE2 1 1
7 12105 2 2 14 PHE CG C 4.969 1.697 8.755 1.00 . B B . 101 PHE CG 1 1
7 12106 2 2 14 PHE CZ C 7.138 0.398 9.912 1.00 . B B . 101 PHE CZ 1 1
7 12107 2 2 14 PHE H H 2.122 3.822 6.872 1.00 . B B . 101 PHE H 1 1
7 12108 2 2 14 PHE HA H 4.808 4.195 7.559 1.00 . B B . 101 PHE HA 1 1
7 12109 2 2 14 PHE HB2 H 3.240 2.880 8.919 1.00 . B B . 101 PHE HB2 1 1
7 12110 2 2 14 PHE HB3 H 3.173 1.651 7.661 1.00 . B B . 101 PHE HB3 1 1
7 12111 2 2 14 PHE HD1 H 5.333 0.442 7.067 1.00 . B B . 101 PHE HD1 1 1
7 12112 2 2 14 PHE HD2 H 4.865 2.795 10.582 1.00 . B B . 101 PHE HD2 1 1
7 12113 2 2 14 PHE HE1 H 7.252 -0.709 8.088 1.00 . B B . 101 PHE HE1 1 1
7 12114 2 2 14 PHE HE2 H 6.784 1.648 11.609 1.00 . B B . 101 PHE HE2 1 1
7 12115 2 2 14 PHE HZ H 7.980 -0.107 10.363 1.00 . B B . 101 PHE HZ 1 1
7 12116 2 2 14 PHE N N 3.006 4.104 6.556 1.00 . B B . 101 PHE N 1 1
7 12117 2 2 14 PHE O O 6.221 2.686 6.043 1.00 . B B . 101 PHE O 1 1
7 12118 2 2 15 SER C C 5.522 2.720 2.836 1.00 . B B . 102 SER C 1 1
7 12119 2 2 15 SER CA C 4.944 1.686 3.797 1.00 . B B . 102 SER CA 1 1
7 12120 2 2 15 SER CB C 3.950 0.788 3.060 1.00 . B B . 102 SER CB 1 1
7 12121 2 2 15 SER H H 3.322 2.442 4.927 1.00 . B B . 102 SER H 1 1
7 12122 2 2 15 SER HA H 5.750 1.078 4.179 1.00 . B B . 102 SER HA 1 1
7 12123 2 2 15 SER HB2 H 3.393 1.378 2.348 1.00 . B B . 102 SER HB2 1 1
7 12124 2 2 15 SER HB3 H 4.487 0.010 2.540 1.00 . B B . 102 SER HB3 1 1
7 12125 2 2 15 SER HG H 3.517 -0.153 4.723 1.00 . B B . 102 SER HG 1 1
7 12126 2 2 15 SER N N 4.296 2.335 4.931 1.00 . B B . 102 SER N 1 1
7 12127 2 2 15 SER O O 6.536 2.476 2.182 1.00 . B B . 102 SER O 1 1
7 12128 2 2 15 SER OG O 3.039 0.187 3.964 1.00 . B B . 102 SER OG 1 1
7 12129 2 2 16 ALA C C 6.460 5.736 2.507 1.00 . B B . 103 ALA C 1 1
7 12130 2 2 16 ALA CA C 5.319 4.947 1.874 1.00 . B B . 103 ALA CA 1 1
7 12131 2 2 16 ALA CB C 4.159 5.871 1.536 1.00 . B B . 103 ALA CB 1 1
7 12132 2 2 16 ALA H H 4.067 4.010 3.301 1.00 . B B . 103 ALA H 1 1
7 12133 2 2 16 ALA HA H 5.670 4.497 0.957 1.00 . B B . 103 ALA HA 1 1
7 12134 2 2 16 ALA HB1 H 4.255 6.210 0.515 1.00 . B B . 103 ALA HB1 1 1
7 12135 2 2 16 ALA HB2 H 4.171 6.722 2.201 1.00 . B B . 103 ALA HB2 1 1
7 12136 2 2 16 ALA HB3 H 3.227 5.337 1.651 1.00 . B B . 103 ALA HB3 1 1
7 12137 2 2 16 ALA N N 4.869 3.875 2.755 1.00 . B B . 103 ALA N 1 1
7 12138 2 2 16 ALA O O 7.329 6.256 1.809 1.00 . B B . 103 ALA O 1 1
7 12139 2 2 17 MET C C 8.861 5.948 4.290 1.00 . B B . 104 MET C 1 1
7 12140 2 2 17 MET CA C 7.484 6.545 4.561 1.00 . B B . 104 MET CA 1 1
7 12141 2 2 17 MET CB C 7.191 6.522 6.063 1.00 . B B . 104 MET CB 1 1
7 12142 2 2 17 MET CE C 8.217 7.521 9.482 1.00 . B B . 104 MET CE 1 1
7 12143 2 2 17 MET CG C 7.629 7.785 6.787 1.00 . B B . 104 MET CG 1 1
7 12144 2 2 17 MET H H 5.729 5.383 4.335 1.00 . B B . 104 MET H 1 1
7 12145 2 2 17 MET HA H 7.474 7.569 4.218 1.00 . B B . 104 MET HA 1 1
7 12146 2 2 17 MET HB2 H 6.130 6.398 6.210 1.00 . B B . 104 MET HB2 1 1
7 12147 2 2 17 MET HB3 H 7.708 5.682 6.505 1.00 . B B . 104 MET HB3 1 1
7 12148 2 2 17 MET HE1 H 8.968 6.992 8.914 1.00 . B B . 104 MET HE1 1 1
7 12149 2 2 17 MET HE2 H 7.856 6.887 10.280 1.00 . B B . 104 MET HE2 1 1
7 12150 2 2 17 MET HE3 H 8.647 8.418 9.903 1.00 . B B . 104 MET HE3 1 1
7 12151 2 2 17 MET HG2 H 8.701 7.756 6.918 1.00 . B B . 104 MET HG2 1 1
7 12152 2 2 17 MET HG3 H 7.365 8.640 6.182 1.00 . B B . 104 MET HG3 1 1
7 12153 2 2 17 MET N N 6.449 5.820 3.834 1.00 . B B . 104 MET N 1 1
7 12154 2 2 17 MET O O 9.867 6.656 4.292 1.00 . B B . 104 MET O 1 1
7 12155 2 2 17 MET SD S 6.854 7.960 8.406 1.00 . B B . 104 MET SD 1 1
7 12156 2 2 18 PHE C C 10.354 3.759 2.284 1.00 . B B . 105 PHE C 1 1
7 12157 2 2 18 PHE CA C 10.151 3.947 3.783 1.00 . B B . 105 PHE CA 1 1
7 12158 2 2 18 PHE CB C 10.171 2.589 4.488 1.00 . B B . 105 PHE CB 1 1
7 12159 2 2 18 PHE CD1 C 11.540 3.444 6.409 1.00 . B B . 105 PHE CD1 1 1
7 12160 2 2 18 PHE CD2 C 9.705 1.996 6.881 1.00 . B B . 105 PHE CD2 1 1
7 12161 2 2 18 PHE CE1 C 11.824 3.528 7.758 1.00 . B B . 105 PHE CE1 1 1
7 12162 2 2 18 PHE CE2 C 9.985 2.075 8.232 1.00 . B B . 105 PHE CE2 1 1
7 12163 2 2 18 PHE CG C 10.478 2.678 5.955 1.00 . B B . 105 PHE CG 1 1
7 12164 2 2 18 PHE CZ C 11.046 2.843 8.672 1.00 . B B . 105 PHE CZ 1 1
7 12165 2 2 18 PHE H H 8.061 4.129 4.069 1.00 . B B . 105 PHE H 1 1
7 12166 2 2 18 PHE HA H 10.956 4.554 4.170 1.00 . B B . 105 PHE HA 1 1
7 12167 2 2 18 PHE HB2 H 9.205 2.120 4.379 1.00 . B B . 105 PHE HB2 1 1
7 12168 2 2 18 PHE HB3 H 10.923 1.964 4.027 1.00 . B B . 105 PHE HB3 1 1
7 12169 2 2 18 PHE HD1 H 12.149 3.980 5.697 1.00 . B B . 105 PHE HD1 1 1
7 12170 2 2 18 PHE HD2 H 8.875 1.394 6.538 1.00 . B B . 105 PHE HD2 1 1
7 12171 2 2 18 PHE HE1 H 12.655 4.129 8.100 1.00 . B B . 105 PHE HE1 1 1
7 12172 2 2 18 PHE HE2 H 9.374 1.539 8.943 1.00 . B B . 105 PHE HE2 1 1
7 12173 2 2 18 PHE HZ H 11.267 2.907 9.727 1.00 . B B . 105 PHE HZ 1 1
7 12174 2 2 18 PHE N N 8.898 4.640 4.057 1.00 . B B . 105 PHE N 1 1
7 12175 2 2 18 PHE O O 10.869 2.733 1.840 1.00 . B B . 105 PHE O 1 1
7 12176 2 2 19 SER C C 10.153 6.105 -0.538 1.00 . B B . 106 SER C 1 1
7 12177 2 2 19 SER CA C 10.081 4.701 0.056 1.00 . B B . 106 SER CA 1 1
7 12178 2 2 19 SER CB C 8.909 3.935 -0.559 1.00 . B B . 106 SER CB 1 1
7 12179 2 2 19 SER H H 9.541 5.549 1.919 1.00 . B B . 106 SER H 1 1
7 12180 2 2 19 SER HA H 10.999 4.180 -0.171 1.00 . B B . 106 SER HA 1 1
7 12181 2 2 19 SER HB2 H 8.688 4.340 -1.535 1.00 . B B . 106 SER HB2 1 1
7 12182 2 2 19 SER HB3 H 9.174 2.892 -0.654 1.00 . B B . 106 SER HB3 1 1
7 12183 2 2 19 SER HG H 7.919 3.633 1.105 1.00 . B B . 106 SER HG 1 1
7 12184 2 2 19 SER N N 9.944 4.757 1.507 1.00 . B B . 106 SER N 1 1
7 12185 2 2 19 SER O O 10.701 6.247 -1.651 1.00 . B B . 106 SER O 1 1
7 12186 2 2 19 SER OXT O 9.661 7.048 0.115 1.00 . B B . 106 SER OXT 1 1
7 12187 2 2 19 SER OG O 7.751 4.038 0.251 1.00 . B B . 106 SER OG 1 1
8 12188 1 1 1 GLY C C -19.149 -30.492 -5.973 1.00 . A A . 1 GLY C 1 1
8 12189 1 1 1 GLY CA C -18.288 -31.676 -6.365 1.00 . A A . 1 GLY CA 1 1
8 12190 1 1 1 GLY H1 H -19.894 -32.620 -7.311 1.00 . A A . 1 GLY H1 1 1
8 12191 1 1 1 GLY H2 H -18.409 -33.399 -7.541 1.00 . A A . 1 GLY H2 1 1
8 12192 1 1 1 GLY H3 H -18.753 -31.972 -8.380 1.00 . A A . 1 GLY H3 1 1
8 12193 1 1 1 GLY HA2 H -18.167 -32.318 -5.505 1.00 . A A . 1 GLY HA2 1 1
8 12194 1 1 1 GLY HA3 H -17.317 -31.316 -6.671 1.00 . A A . 1 GLY HA3 1 1
8 12195 1 1 1 GLY N N -18.877 -32.472 -7.477 1.00 . A A . 1 GLY N 1 1
8 12196 1 1 1 GLY O O -18.964 -29.912 -4.902 1.00 . A A . 1 GLY O 1 1
8 12197 1 1 2 VAL C C -20.210 -27.696 -6.516 1.00 . A A . 2 VAL C 1 1
8 12198 1 1 2 VAL CA C -20.985 -29.008 -6.564 1.00 . A A . 2 VAL CA 1 1
8 12199 1 1 2 VAL CB C -21.745 -29.190 -5.233 1.00 . A A . 2 VAL CB 1 1
8 12200 1 1 2 VAL CG1 C -23.085 -28.474 -5.280 1.00 . A A . 2 VAL CG1 1 1
8 12201 1 1 2 VAL CG2 C -21.936 -30.666 -4.910 1.00 . A A . 2 VAL CG2 1 1
8 12202 1 1 2 VAL H H -20.197 -30.630 -7.672 1.00 . A A . 2 VAL H 1 1
8 12203 1 1 2 VAL HA H -21.710 -28.957 -7.364 1.00 . A A . 2 VAL HA 1 1
8 12204 1 1 2 VAL HB H -21.155 -28.745 -4.444 1.00 . A A . 2 VAL HB 1 1
8 12205 1 1 2 VAL HG11 H -23.447 -28.456 -6.298 1.00 . A A . 2 VAL HG11 1 1
8 12206 1 1 2 VAL HG12 H -22.967 -27.462 -4.923 1.00 . A A . 2 VAL HG12 1 1
8 12207 1 1 2 VAL HG13 H -23.795 -28.996 -4.656 1.00 . A A . 2 VAL HG13 1 1
8 12208 1 1 2 VAL HG21 H -22.159 -31.207 -5.818 1.00 . A A . 2 VAL HG21 1 1
8 12209 1 1 2 VAL HG22 H -22.754 -30.779 -4.214 1.00 . A A . 2 VAL HG22 1 1
8 12210 1 1 2 VAL HG23 H -21.032 -31.059 -4.470 1.00 . A A . 2 VAL HG23 1 1
8 12211 1 1 2 VAL N N -20.094 -30.131 -6.835 1.00 . A A . 2 VAL N 1 1
8 12212 1 1 2 VAL O O -18.979 -27.691 -6.522 1.00 . A A . 2 VAL O 1 1
8 12213 1 1 3 ARG C C -19.464 -25.019 -7.658 1.00 . A A . 3 ARG C 1 1
8 12214 1 1 3 ARG CA C -20.315 -25.266 -6.418 1.00 . A A . 3 ARG CA 1 1
8 12215 1 1 3 ARG CB C -19.448 -25.131 -5.163 1.00 . A A . 3 ARG CB 1 1
8 12216 1 1 3 ARG CD C -19.226 -25.478 -2.685 1.00 . A A . 3 ARG CD 1 1
8 12217 1 1 3 ARG CG C -20.092 -25.708 -3.912 1.00 . A A . 3 ARG CG 1 1
8 12218 1 1 3 ARG CZ C -20.540 -23.949 -1.267 1.00 . A A . 3 ARG CZ 1 1
8 12219 1 1 3 ARG H H -21.914 -26.652 -6.466 1.00 . A A . 3 ARG H 1 1
8 12220 1 1 3 ARG HA H -21.102 -24.528 -6.383 1.00 . A A . 3 ARG HA 1 1
8 12221 1 1 3 ARG HB2 H -18.511 -25.643 -5.329 1.00 . A A . 3 ARG HB2 1 1
8 12222 1 1 3 ARG HB3 H -19.249 -24.084 -4.990 1.00 . A A . 3 ARG HB3 1 1
8 12223 1 1 3 ARG HD2 H -18.659 -26.375 -2.486 1.00 . A A . 3 ARG HD2 1 1
8 12224 1 1 3 ARG HD3 H -18.548 -24.661 -2.885 1.00 . A A . 3 ARG HD3 1 1
8 12225 1 1 3 ARG HE H -20.186 -25.869 -0.856 1.00 . A A . 3 ARG HE 1 1
8 12226 1 1 3 ARG HG2 H -21.049 -25.233 -3.760 1.00 . A A . 3 ARG HG2 1 1
8 12227 1 1 3 ARG HG3 H -20.233 -26.770 -4.049 1.00 . A A . 3 ARG HG3 1 1
8 12228 1 1 3 ARG HH11 H -19.806 -23.106 -2.953 1.00 . A A . 3 ARG HH11 1 1
8 12229 1 1 3 ARG HH12 H -20.733 -22.052 -1.940 1.00 . A A . 3 ARG HH12 1 1
8 12230 1 1 3 ARG HH21 H -21.406 -24.484 0.478 1.00 . A A . 3 ARG HH21 1 1
8 12231 1 1 3 ARG HH22 H -21.642 -22.834 0.009 1.00 . A A . 3 ARG HH22 1 1
8 12232 1 1 3 ARG N N -20.937 -26.584 -6.468 1.00 . A A . 3 ARG N 1 1
8 12233 1 1 3 ARG NE N -20.026 -25.153 -1.505 1.00 . A A . 3 ARG NE 1 1
8 12234 1 1 3 ARG NH1 N -20.343 -22.954 -2.124 1.00 . A A . 3 ARG NH1 1 1
8 12235 1 1 3 ARG NH2 N -21.256 -23.739 -0.170 1.00 . A A . 3 ARG NH2 1 1
8 12236 1 1 3 ARG O O -19.112 -25.953 -8.379 1.00 . A A . 3 ARG O 1 1
8 12237 1 1 4 LYS C C -17.047 -24.227 -9.108 1.00 . A A . 4 LYS C 1 1
8 12238 1 1 4 LYS CA C -18.307 -23.379 -9.040 1.00 . A A . 4 LYS CA 1 1
8 12239 1 1 4 LYS CB C -17.870 -21.916 -8.919 1.00 . A A . 4 LYS CB 1 1
8 12240 1 1 4 LYS CD C -18.385 -19.822 -7.608 1.00 . A A . 4 LYS CD 1 1
8 12241 1 1 4 LYS CE C -18.689 -19.999 -6.127 1.00 . A A . 4 LYS CE 1 1
8 12242 1 1 4 LYS CG C -18.960 -20.955 -8.452 1.00 . A A . 4 LYS CG 1 1
8 12243 1 1 4 LYS H H -19.432 -23.055 -7.281 1.00 . A A . 4 LYS H 1 1
8 12244 1 1 4 LYS HA H -18.884 -23.508 -9.938 1.00 . A A . 4 LYS HA 1 1
8 12245 1 1 4 LYS HB2 H -17.049 -21.865 -8.212 1.00 . A A . 4 LYS HB2 1 1
8 12246 1 1 4 LYS HB3 H -17.517 -21.585 -9.883 1.00 . A A . 4 LYS HB3 1 1
8 12247 1 1 4 LYS HD2 H -17.313 -19.792 -7.741 1.00 . A A . 4 LYS HD2 1 1
8 12248 1 1 4 LYS HD3 H -18.813 -18.888 -7.940 1.00 . A A . 4 LYS HD3 1 1
8 12249 1 1 4 LYS HE2 H -17.953 -19.450 -5.555 1.00 . A A . 4 LYS HE2 1 1
8 12250 1 1 4 LYS HE3 H -19.672 -19.598 -5.925 1.00 . A A . 4 LYS HE3 1 1
8 12251 1 1 4 LYS HG2 H -19.444 -20.531 -9.320 1.00 . A A . 4 LYS HG2 1 1
8 12252 1 1 4 LYS HG3 H -19.685 -21.496 -7.866 1.00 . A A . 4 LYS HG3 1 1
8 12253 1 1 4 LYS HZ1 H -18.057 -21.978 -6.366 1.00 . A A . 4 LYS HZ1 1 1
8 12254 1 1 4 LYS HZ2 H -19.613 -21.828 -5.718 1.00 . A A . 4 LYS HZ2 1 1
8 12255 1 1 4 LYS HZ3 H -18.261 -21.514 -4.752 1.00 . A A . 4 LYS HZ3 1 1
8 12256 1 1 4 LYS N N -19.127 -23.755 -7.895 1.00 . A A . 4 LYS N 1 1
8 12257 1 1 4 LYS NZ N -18.653 -21.430 -5.712 1.00 . A A . 4 LYS NZ 1 1
8 12258 1 1 4 LYS O O -16.598 -24.757 -8.092 1.00 . A A . 4 LYS O 1 1
8 12259 1 1 5 GLY C C -14.111 -24.144 -9.758 1.00 . A A . 5 GLY C 1 1
8 12260 1 1 5 GLY CA C -15.171 -25.000 -10.410 1.00 . A A . 5 GLY CA 1 1
8 12261 1 1 5 GLY H H -16.797 -23.800 -11.054 1.00 . A A . 5 GLY H 1 1
8 12262 1 1 5 GLY HA2 H -15.238 -25.955 -9.907 1.00 . A A . 5 GLY HA2 1 1
8 12263 1 1 5 GLY HA3 H -14.927 -25.144 -11.450 1.00 . A A . 5 GLY HA3 1 1
8 12264 1 1 5 GLY N N -16.430 -24.289 -10.288 1.00 . A A . 5 GLY N 1 1
8 12265 1 1 5 GLY O O -13.240 -23.580 -10.420 1.00 . A A . 5 GLY O 1 1
8 12266 1 1 6 TRP C C -12.160 -23.750 -7.149 1.00 . A A . 6 TRP C 1 1
8 12267 1 1 6 TRP CA C -13.435 -23.103 -7.658 1.00 . A A . 6 TRP CA 1 1
8 12268 1 1 6 TRP CB C -14.267 -22.685 -6.450 1.00 . A A . 6 TRP CB 1 1
8 12269 1 1 6 TRP CD1 C -15.465 -20.459 -6.252 1.00 . A A . 6 TRP CD1 1 1
8 12270 1 1 6 TRP CD2 C -13.253 -20.353 -5.991 1.00 . A A . 6 TRP CD2 1 1
8 12271 1 1 6 TRP CE2 C -13.778 -19.064 -5.850 1.00 . A A . 6 TRP CE2 1 1
8 12272 1 1 6 TRP CE3 C -11.881 -20.545 -5.869 1.00 . A A . 6 TRP CE3 1 1
8 12273 1 1 6 TRP CG C -14.344 -21.224 -6.245 1.00 . A A . 6 TRP CG 1 1
8 12274 1 1 6 TRP CH2 C -11.626 -18.177 -5.472 1.00 . A A . 6 TRP CH2 1 1
8 12275 1 1 6 TRP CZ2 C -12.976 -17.967 -5.592 1.00 . A A . 6 TRP CZ2 1 1
8 12276 1 1 6 TRP CZ3 C -11.079 -19.461 -5.611 1.00 . A A . 6 TRP CZ3 1 1
8 12277 1 1 6 TRP H H -15.039 -24.403 -8.021 1.00 . A A . 6 TRP H 1 1
8 12278 1 1 6 TRP HA H -13.195 -22.226 -8.236 1.00 . A A . 6 TRP HA 1 1
8 12279 1 1 6 TRP HB2 H -15.275 -23.051 -6.574 1.00 . A A . 6 TRP HB2 1 1
8 12280 1 1 6 TRP HB3 H -13.842 -23.123 -5.557 1.00 . A A . 6 TRP HB3 1 1
8 12281 1 1 6 TRP HD1 H -16.459 -20.842 -6.422 1.00 . A A . 6 TRP HD1 1 1
8 12282 1 1 6 TRP HE1 H -15.767 -18.404 -5.968 1.00 . A A . 6 TRP HE1 1 1
8 12283 1 1 6 TRP HE3 H -11.445 -21.523 -5.976 1.00 . A A . 6 TRP HE3 1 1
8 12284 1 1 6 TRP HH2 H -10.963 -17.350 -5.271 1.00 . A A . 6 TRP HH2 1 1
8 12285 1 1 6 TRP HZ2 H -13.393 -16.982 -5.485 1.00 . A A . 6 TRP HZ2 1 1
8 12286 1 1 6 TRP HZ3 H -10.015 -19.601 -5.509 1.00 . A A . 6 TRP HZ3 1 1
8 12287 1 1 6 TRP N N -14.276 -23.973 -8.455 1.00 . A A . 6 TRP N 1 1
8 12288 1 1 6 TRP NE1 N -15.137 -19.152 -6.013 1.00 . A A . 6 TRP NE1 1 1
8 12289 1 1 6 TRP O O -11.058 -23.339 -7.494 1.00 . A A . 6 TRP O 1 1
8 12290 1 1 7 HIS C C -10.315 -26.159 -6.638 1.00 . A A . 7 HIS C 1 1
8 12291 1 1 7 HIS CA C -11.221 -25.429 -5.651 1.00 . A A . 7 HIS CA 1 1
8 12292 1 1 7 HIS CB C -11.763 -26.433 -4.644 1.00 . A A . 7 HIS CB 1 1
8 12293 1 1 7 HIS CD2 C -9.430 -26.606 -3.521 1.00 . A A . 7 HIS CD2 1 1
8 12294 1 1 7 HIS CE1 C -9.955 -27.986 -1.901 1.00 . A A . 7 HIS CE1 1 1
8 12295 1 1 7 HIS CG C -10.747 -26.895 -3.644 1.00 . A A . 7 HIS CG 1 1
8 12296 1 1 7 HIS H H -13.262 -24.976 -6.044 1.00 . A A . 7 HIS H 1 1
8 12297 1 1 7 HIS HA H -10.637 -24.682 -5.122 1.00 . A A . 7 HIS HA 1 1
8 12298 1 1 7 HIS HB2 H -12.583 -25.986 -4.104 1.00 . A A . 7 HIS HB2 1 1
8 12299 1 1 7 HIS HB3 H -12.120 -27.298 -5.183 1.00 . A A . 7 HIS HB3 1 1
8 12300 1 1 7 HIS HD1 H -11.923 -28.155 -2.432 1.00 . A A . 7 HIS HD1 1 1
8 12301 1 1 7 HIS HD2 H -8.854 -25.953 -4.162 1.00 . A A . 7 HIS HD2 1 1
8 12302 1 1 7 HIS HE1 H -9.889 -28.624 -1.032 1.00 . A A . 7 HIS HE1 1 1
8 12303 1 1 7 HIS HE2 H -8.026 -27.348 -2.149 1.00 . A A . 7 HIS HE2 1 1
8 12304 1 1 7 HIS N N -12.339 -24.734 -6.290 1.00 . A A . 7 HIS N 1 1
8 12305 1 1 7 HIS ND1 N -11.045 -27.762 -2.614 1.00 . A A . 7 HIS ND1 1 1
8 12306 1 1 7 HIS NE2 N -8.962 -27.295 -2.431 1.00 . A A . 7 HIS NE2 1 1
8 12307 1 1 7 HIS O O -9.233 -26.619 -6.272 1.00 . A A . 7 HIS O 1 1
8 12308 1 1 8 GLU C C -8.529 -26.677 -8.914 1.00 . A A . 8 GLU C 1 1
8 12309 1 1 8 GLU CA C -10.019 -27.031 -8.887 1.00 . A A . 8 GLU CA 1 1
8 12310 1 1 8 GLU CB C -10.611 -26.780 -10.276 1.00 . A A . 8 GLU CB 1 1
8 12311 1 1 8 GLU CD C -10.539 -24.643 -11.623 1.00 . A A . 8 GLU CD 1 1
8 12312 1 1 8 GLU CG C -11.185 -25.386 -10.468 1.00 . A A . 8 GLU CG 1 1
8 12313 1 1 8 GLU H H -11.660 -25.955 -8.084 1.00 . A A . 8 GLU H 1 1
8 12314 1 1 8 GLU HA H -10.112 -28.083 -8.666 1.00 . A A . 8 GLU HA 1 1
8 12315 1 1 8 GLU HB2 H -9.834 -26.926 -11.009 1.00 . A A . 8 GLU HB2 1 1
8 12316 1 1 8 GLU HB3 H -11.398 -27.498 -10.451 1.00 . A A . 8 GLU HB3 1 1
8 12317 1 1 8 GLU HG2 H -12.242 -25.474 -10.667 1.00 . A A . 8 GLU HG2 1 1
8 12318 1 1 8 GLU HG3 H -11.035 -24.816 -9.564 1.00 . A A . 8 GLU HG3 1 1
8 12319 1 1 8 GLU N N -10.774 -26.305 -7.866 1.00 . A A . 8 GLU N 1 1
8 12320 1 1 8 GLU O O -7.687 -27.577 -8.888 1.00 . A A . 8 GLU O 1 1
8 12321 1 1 8 GLU OE1 O -9.337 -24.319 -11.521 1.00 . A A . 8 GLU OE1 1 1
8 12322 1 1 8 GLU OE2 O -11.235 -24.386 -12.626 1.00 . A A . 8 GLU OE2 1 1
8 12323 1 1 9 HIS C C -6.399 -23.860 -8.137 1.00 . A A . 9 HIS C 1 1
8 12324 1 1 9 HIS CA C -6.774 -25.014 -9.067 1.00 . A A . 9 HIS CA 1 1
8 12325 1 1 9 HIS CB C -6.399 -24.660 -10.507 1.00 . A A . 9 HIS CB 1 1
8 12326 1 1 9 HIS CD2 C -4.184 -23.362 -10.882 1.00 . A A . 9 HIS CD2 1 1
8 12327 1 1 9 HIS CE1 C -2.820 -25.076 -10.971 1.00 . A A . 9 HIS CE1 1 1
8 12328 1 1 9 HIS CG C -4.927 -24.482 -10.717 1.00 . A A . 9 HIS CG 1 1
8 12329 1 1 9 HIS H H -8.882 -24.704 -9.045 1.00 . A A . 9 HIS H 1 1
8 12330 1 1 9 HIS HA H -6.196 -25.879 -8.770 1.00 . A A . 9 HIS HA 1 1
8 12331 1 1 9 HIS HB2 H -6.734 -25.448 -11.164 1.00 . A A . 9 HIS HB2 1 1
8 12332 1 1 9 HIS HB3 H -6.888 -23.737 -10.783 1.00 . A A . 9 HIS HB3 1 1
8 12333 1 1 9 HIS HD1 H -4.276 -26.486 -10.694 1.00 . A A . 9 HIS HD1 1 1
8 12334 1 1 9 HIS HD2 H -4.550 -22.345 -10.888 1.00 . A A . 9 HIS HD2 1 1
8 12335 1 1 9 HIS HE1 H -1.925 -25.674 -11.060 1.00 . A A . 9 HIS HE1 1 1
8 12336 1 1 9 HIS HE2 H -2.104 -23.160 -11.087 1.00 . A A . 9 HIS HE2 1 1
8 12337 1 1 9 HIS N N -8.187 -25.392 -9.000 1.00 . A A . 9 HIS N 1 1
8 12338 1 1 9 HIS ND1 N -4.043 -25.538 -10.779 1.00 . A A . 9 HIS ND1 1 1
8 12339 1 1 9 HIS NE2 N -2.878 -23.759 -11.038 1.00 . A A . 9 HIS NE2 1 1
8 12340 1 1 9 HIS O O -5.552 -23.036 -8.483 1.00 . A A . 9 HIS O 1 1
8 12341 1 1 10 VAL C C -5.936 -23.390 -4.786 1.00 . A A . 10 VAL C 1 1
8 12342 1 1 10 VAL CA C -6.642 -22.772 -5.983 1.00 . A A . 10 VAL CA 1 1
8 12343 1 1 10 VAL CB C -7.860 -21.955 -5.491 1.00 . A A . 10 VAL CB 1 1
8 12344 1 1 10 VAL CG1 C -7.507 -20.477 -5.418 1.00 . A A . 10 VAL CG1 1 1
8 12345 1 1 10 VAL CG2 C -9.069 -22.171 -6.384 1.00 . A A . 10 VAL CG2 1 1
8 12346 1 1 10 VAL H H -7.632 -24.515 -6.704 1.00 . A A . 10 VAL H 1 1
8 12347 1 1 10 VAL HA H -5.954 -22.093 -6.471 1.00 . A A . 10 VAL HA 1 1
8 12348 1 1 10 VAL HB H -8.114 -22.282 -4.491 1.00 . A A . 10 VAL HB 1 1
8 12349 1 1 10 VAL HG11 H -7.978 -20.035 -4.553 1.00 . A A . 10 VAL HG11 1 1
8 12350 1 1 10 VAL HG12 H -7.855 -19.978 -6.311 1.00 . A A . 10 VAL HG12 1 1
8 12351 1 1 10 VAL HG13 H -6.435 -20.366 -5.340 1.00 . A A . 10 VAL HG13 1 1
8 12352 1 1 10 VAL HG21 H -8.752 -22.565 -7.337 1.00 . A A . 10 VAL HG21 1 1
8 12353 1 1 10 VAL HG22 H -9.578 -21.232 -6.537 1.00 . A A . 10 VAL HG22 1 1
8 12354 1 1 10 VAL HG23 H -9.741 -22.870 -5.910 1.00 . A A . 10 VAL HG23 1 1
8 12355 1 1 10 VAL N N -6.985 -23.819 -6.948 1.00 . A A . 10 VAL N 1 1
8 12356 1 1 10 VAL O O -4.899 -22.901 -4.340 1.00 . A A . 10 VAL O 1 1
8 12357 1 1 11 THR C C -5.547 -24.254 -2.016 1.00 . A A . 11 THR C 1 1
8 12358 1 1 11 THR CA C -5.922 -25.202 -3.154 1.00 . A A . 11 THR CA 1 1
8 12359 1 1 11 THR CB C -4.690 -25.993 -3.606 1.00 . A A . 11 THR CB 1 1
8 12360 1 1 11 THR CG2 C -4.833 -26.596 -4.991 1.00 . A A . 11 THR CG2 1 1
8 12361 1 1 11 THR H H -7.315 -24.831 -4.701 1.00 . A A . 11 THR H 1 1
8 12362 1 1 11 THR HA H -6.665 -25.895 -2.790 1.00 . A A . 11 THR HA 1 1
8 12363 1 1 11 THR HB H -4.521 -26.802 -2.910 1.00 . A A . 11 THR HB 1 1
8 12364 1 1 11 THR HG1 H -3.273 -24.979 -2.709 1.00 . A A . 11 THR HG1 1 1
8 12365 1 1 11 THR HG21 H -3.870 -26.943 -5.334 1.00 . A A . 11 THR HG21 1 1
8 12366 1 1 11 THR HG22 H -5.211 -25.849 -5.677 1.00 . A A . 11 THR HG22 1 1
8 12367 1 1 11 THR HG23 H -5.521 -27.428 -4.951 1.00 . A A . 11 THR HG23 1 1
8 12368 1 1 11 THR N N -6.497 -24.485 -4.286 1.00 . A A . 11 THR N 1 1
8 12369 1 1 11 THR O O -5.771 -23.047 -2.094 1.00 . A A . 11 THR O 1 1
8 12370 1 1 11 THR OG1 O -3.538 -25.168 -3.613 1.00 . A A . 11 THR OG1 1 1
8 12371 1 1 12 GLN C C -3.306 -23.235 -0.070 1.00 . A A . 12 GLN C 1 1
8 12372 1 1 12 GLN CA C -4.578 -24.035 0.206 1.00 . A A . 12 GLN CA 1 1
8 12373 1 1 12 GLN CB C -4.364 -24.954 1.410 1.00 . A A . 12 GLN CB 1 1
8 12374 1 1 12 GLN CD C -5.167 -25.641 3.704 1.00 . A A . 12 GLN CD 1 1
8 12375 1 1 12 GLN CG C -5.251 -24.612 2.592 1.00 . A A . 12 GLN CG 1 1
8 12376 1 1 12 GLN H H -4.836 -25.787 -0.950 1.00 . A A . 12 GLN H 1 1
8 12377 1 1 12 GLN HA H -5.376 -23.346 0.433 1.00 . A A . 12 GLN HA 1 1
8 12378 1 1 12 GLN HB2 H -4.573 -25.972 1.113 1.00 . A A . 12 GLN HB2 1 1
8 12379 1 1 12 GLN HB3 H -3.334 -24.885 1.728 1.00 . A A . 12 GLN HB3 1 1
8 12380 1 1 12 GLN HE21 H -7.119 -25.476 4.038 1.00 . A A . 12 GLN HE21 1 1
8 12381 1 1 12 GLN HE22 H -6.275 -26.595 5.050 1.00 . A A . 12 GLN HE22 1 1
8 12382 1 1 12 GLN HG2 H -4.949 -23.653 2.986 1.00 . A A . 12 GLN HG2 1 1
8 12383 1 1 12 GLN HG3 H -6.275 -24.555 2.250 1.00 . A A . 12 GLN HG3 1 1
8 12384 1 1 12 GLN N N -4.981 -24.817 -0.954 1.00 . A A . 12 GLN N 1 1
8 12385 1 1 12 GLN NE2 N -6.302 -25.933 4.327 1.00 . A A . 12 GLN NE2 1 1
8 12386 1 1 12 GLN O O -3.260 -22.027 0.155 1.00 . A A . 12 GLN O 1 1
8 12387 1 1 12 GLN OE1 O -4.092 -26.166 3.998 1.00 . A A . 12 GLN OE1 1 1
8 12388 1 1 13 ASP C C -1.145 -22.118 -1.800 1.00 . A A . 13 ASP C 1 1
8 12389 1 1 13 ASP CA C -0.990 -23.286 -0.829 1.00 . A A . 13 ASP CA 1 1
8 12390 1 1 13 ASP CB C -0.007 -24.309 -1.400 1.00 . A A . 13 ASP CB 1 1
8 12391 1 1 13 ASP CG C 1.409 -24.088 -0.906 1.00 . A A . 13 ASP CG 1 1
8 12392 1 1 13 ASP H H -2.367 -24.888 -0.687 1.00 . A A . 13 ASP H 1 1
8 12393 1 1 13 ASP HA H -0.598 -22.909 0.103 1.00 . A A . 13 ASP HA 1 1
8 12394 1 1 13 ASP HB2 H -0.319 -25.301 -1.109 1.00 . A A . 13 ASP HB2 1 1
8 12395 1 1 13 ASP HB3 H -0.009 -24.238 -2.478 1.00 . A A . 13 ASP HB3 1 1
8 12396 1 1 13 ASP N N -2.271 -23.924 -0.541 1.00 . A A . 13 ASP N 1 1
8 12397 1 1 13 ASP O O -0.744 -20.994 -1.498 1.00 . A A . 13 ASP O 1 1
8 12398 1 1 13 ASP OD1 O 2.103 -23.213 -1.465 1.00 . A A . 13 ASP OD1 1 1
8 12399 1 1 13 ASP OD2 O 1.823 -24.789 0.040 1.00 . A A . 13 ASP OD2 1 1
8 12400 1 1 14 LEU C C -2.782 -20.219 -3.438 1.00 . A A . 14 LEU C 1 1
8 12401 1 1 14 LEU CA C -1.913 -21.352 -3.976 1.00 . A A . 14 LEU CA 1 1
8 12402 1 1 14 LEU CB C -2.541 -21.946 -5.239 1.00 . A A . 14 LEU CB 1 1
8 12403 1 1 14 LEU CD1 C -1.837 -22.962 -7.422 1.00 . A A . 14 LEU CD1 1 1
8 12404 1 1 14 LEU CD2 C -2.207 -20.494 -7.255 1.00 . A A . 14 LEU CD2 1 1
8 12405 1 1 14 LEU CG C -1.734 -21.740 -6.522 1.00 . A A . 14 LEU CG 1 1
8 12406 1 1 14 LEU H H -2.016 -23.303 -3.156 1.00 . A A . 14 LEU H 1 1
8 12407 1 1 14 LEU HA H -0.942 -20.952 -4.226 1.00 . A A . 14 LEU HA 1 1
8 12408 1 1 14 LEU HB2 H -2.671 -23.008 -5.085 1.00 . A A . 14 LEU HB2 1 1
8 12409 1 1 14 LEU HB3 H -3.515 -21.499 -5.379 1.00 . A A . 14 LEU HB3 1 1
8 12410 1 1 14 LEU HD11 H -1.112 -23.700 -7.112 1.00 . A A . 14 LEU HD11 1 1
8 12411 1 1 14 LEU HD12 H -1.642 -22.672 -8.445 1.00 . A A . 14 LEU HD12 1 1
8 12412 1 1 14 LEU HD13 H -2.830 -23.379 -7.350 1.00 . A A . 14 LEU HD13 1 1
8 12413 1 1 14 LEU HD21 H -2.596 -19.783 -6.542 1.00 . A A . 14 LEU HD21 1 1
8 12414 1 1 14 LEU HD22 H -2.983 -20.762 -7.956 1.00 . A A . 14 LEU HD22 1 1
8 12415 1 1 14 LEU HD23 H -1.378 -20.053 -7.788 1.00 . A A . 14 LEU HD23 1 1
8 12416 1 1 14 LEU HG H -0.692 -21.602 -6.266 1.00 . A A . 14 LEU HG 1 1
8 12417 1 1 14 LEU N N -1.720 -22.388 -2.967 1.00 . A A . 14 LEU N 1 1
8 12418 1 1 14 LEU O O -2.640 -19.067 -3.848 1.00 . A A . 14 LEU O 1 1
8 12419 1 1 15 ARG C C -3.783 -18.595 -1.034 1.00 . A A . 15 ARG C 1 1
8 12420 1 1 15 ARG CA C -4.567 -19.556 -1.922 1.00 . A A . 15 ARG CA 1 1
8 12421 1 1 15 ARG CB C -5.668 -20.240 -1.111 1.00 . A A . 15 ARG CB 1 1
8 12422 1 1 15 ARG CD C -7.729 -19.996 0.308 1.00 . A A . 15 ARG CD 1 1
8 12423 1 1 15 ARG CG C -6.635 -19.267 -0.455 1.00 . A A . 15 ARG CG 1 1
8 12424 1 1 15 ARG CZ C -9.557 -19.469 1.873 1.00 . A A . 15 ARG CZ 1 1
8 12425 1 1 15 ARG H H -3.746 -21.484 -2.226 1.00 . A A . 15 ARG H 1 1
8 12426 1 1 15 ARG HA H -5.019 -18.995 -2.726 1.00 . A A . 15 ARG HA 1 1
8 12427 1 1 15 ARG HB2 H -6.232 -20.887 -1.765 1.00 . A A . 15 ARG HB2 1 1
8 12428 1 1 15 ARG HB3 H -5.211 -20.837 -0.335 1.00 . A A . 15 ARG HB3 1 1
8 12429 1 1 15 ARG HD2 H -8.352 -20.525 -0.397 1.00 . A A . 15 ARG HD2 1 1
8 12430 1 1 15 ARG HD3 H -7.269 -20.704 0.982 1.00 . A A . 15 ARG HD3 1 1
8 12431 1 1 15 ARG HE H -8.369 -18.120 1.007 1.00 . A A . 15 ARG HE 1 1
8 12432 1 1 15 ARG HG2 H -6.088 -18.639 0.232 1.00 . A A . 15 ARG HG2 1 1
8 12433 1 1 15 ARG HG3 H -7.089 -18.655 -1.221 1.00 . A A . 15 ARG HG3 1 1
8 12434 1 1 15 ARG HH11 H -9.318 -21.443 1.500 1.00 . A A . 15 ARG HH11 1 1
8 12435 1 1 15 ARG HH12 H -10.597 -21.046 2.597 1.00 . A A . 15 ARG HH12 1 1
8 12436 1 1 15 ARG HH21 H -10.052 -17.597 2.449 1.00 . A A . 15 ARG HH21 1 1
8 12437 1 1 15 ARG HH22 H -11.014 -18.863 3.135 1.00 . A A . 15 ARG HH22 1 1
8 12438 1 1 15 ARG N N -3.680 -20.550 -2.515 1.00 . A A . 15 ARG N 1 1
8 12439 1 1 15 ARG NE N -8.562 -19.079 1.081 1.00 . A A . 15 ARG NE 1 1
8 12440 1 1 15 ARG NH1 N -9.847 -20.759 2.000 1.00 . A A . 15 ARG NH1 1 1
8 12441 1 1 15 ARG NH2 N -10.266 -18.569 2.541 1.00 . A A . 15 ARG NH2 1 1
8 12442 1 1 15 ARG O O -3.880 -17.378 -1.182 1.00 . A A . 15 ARG O 1 1
8 12443 1 1 16 SER C C -1.208 -17.485 0.031 1.00 . A A . 16 SER C 1 1
8 12444 1 1 16 SER CA C -2.203 -18.347 0.802 1.00 . A A . 16 SER CA 1 1
8 12445 1 1 16 SER CB C -1.458 -19.246 1.790 1.00 . A A . 16 SER CB 1 1
8 12446 1 1 16 SER H H -2.970 -20.130 -0.043 1.00 . A A . 16 SER H 1 1
8 12447 1 1 16 SER HA H -2.871 -17.700 1.350 1.00 . A A . 16 SER HA 1 1
8 12448 1 1 16 SER HB2 H -1.248 -20.196 1.321 1.00 . A A . 16 SER HB2 1 1
8 12449 1 1 16 SER HB3 H -0.531 -18.773 2.076 1.00 . A A . 16 SER HB3 1 1
8 12450 1 1 16 SER HG H -2.535 -20.386 2.965 1.00 . A A . 16 SER HG 1 1
8 12451 1 1 16 SER N N -3.005 -19.153 -0.110 1.00 . A A . 16 SER N 1 1
8 12452 1 1 16 SER O O -0.962 -16.333 0.389 1.00 . A A . 16 SER O 1 1
8 12453 1 1 16 SER OG O -2.232 -19.475 2.955 1.00 . A A . 16 SER OG 1 1
8 12454 1 1 17 HIS C C -0.293 -16.073 -2.445 1.00 . A A . 17 HIS C 1 1
8 12455 1 1 17 HIS CA C 0.328 -17.334 -1.852 1.00 . A A . 17 HIS CA 1 1
8 12456 1 1 17 HIS CB C 0.846 -18.238 -2.971 1.00 . A A . 17 HIS CB 1 1
8 12457 1 1 17 HIS CD2 C 3.365 -18.857 -2.997 1.00 . A A . 17 HIS CD2 1 1
8 12458 1 1 17 HIS CE1 C 3.296 -20.537 -1.591 1.00 . A A . 17 HIS CE1 1 1
8 12459 1 1 17 HIS CG C 2.078 -19.003 -2.601 1.00 . A A . 17 HIS CG 1 1
8 12460 1 1 17 HIS H H -0.878 -18.972 -1.264 1.00 . A A . 17 HIS H 1 1
8 12461 1 1 17 HIS HA H 1.155 -17.050 -1.218 1.00 . A A . 17 HIS HA 1 1
8 12462 1 1 17 HIS HB2 H 0.079 -18.951 -3.233 1.00 . A A . 17 HIS HB2 1 1
8 12463 1 1 17 HIS HB3 H 1.077 -17.632 -3.836 1.00 . A A . 17 HIS HB3 1 1
8 12464 1 1 17 HIS HD1 H 1.280 -20.419 -1.259 1.00 . A A . 17 HIS HD1 1 1
8 12465 1 1 17 HIS HD2 H 3.742 -18.117 -3.690 1.00 . A A . 17 HIS HD2 1 1
8 12466 1 1 17 HIS HE1 H 3.591 -21.369 -0.967 1.00 . A A . 17 HIS HE1 1 1
8 12467 1 1 17 HIS HE2 H 5.048 -20.016 -2.515 1.00 . A A . 17 HIS HE2 1 1
8 12468 1 1 17 HIS N N -0.640 -18.051 -1.028 1.00 . A A . 17 HIS N 1 1
8 12469 1 1 17 HIS ND1 N 2.069 -20.065 -1.721 1.00 . A A . 17 HIS ND1 1 1
8 12470 1 1 17 HIS NE2 N 4.100 -19.822 -2.355 1.00 . A A . 17 HIS NE2 1 1
8 12471 1 1 17 HIS O O 0.391 -15.074 -2.661 1.00 . A A . 17 HIS O 1 1
8 12472 1 1 18 LEU C C -2.585 -13.938 -2.207 1.00 . A A . 18 LEU C 1 1
8 12473 1 1 18 LEU CA C -2.310 -14.992 -3.274 1.00 . A A . 18 LEU CA 1 1
8 12474 1 1 18 LEU CB C -3.627 -15.454 -3.903 1.00 . A A . 18 LEU CB 1 1
8 12475 1 1 18 LEU CD1 C -4.541 -17.240 -5.407 1.00 . A A . 18 LEU CD1 1 1
8 12476 1 1 18 LEU CD2 C -3.591 -15.145 -6.389 1.00 . A A . 18 LEU CD2 1 1
8 12477 1 1 18 LEU CG C -3.487 -16.154 -5.255 1.00 . A A . 18 LEU CG 1 1
8 12478 1 1 18 LEU H H -2.087 -16.954 -2.512 1.00 . A A . 18 LEU H 1 1
8 12479 1 1 18 LEU HA H -1.688 -14.558 -4.041 1.00 . A A . 18 LEU HA 1 1
8 12480 1 1 18 LEU HB2 H -4.109 -16.134 -3.216 1.00 . A A . 18 LEU HB2 1 1
8 12481 1 1 18 LEU HB3 H -4.261 -14.590 -4.033 1.00 . A A . 18 LEU HB3 1 1
8 12482 1 1 18 LEU HD11 H -4.140 -18.051 -5.997 1.00 . A A . 18 LEU HD11 1 1
8 12483 1 1 18 LEU HD12 H -5.410 -16.831 -5.900 1.00 . A A . 18 LEU HD12 1 1
8 12484 1 1 18 LEU HD13 H -4.821 -17.608 -4.431 1.00 . A A . 18 LEU HD13 1 1
8 12485 1 1 18 LEU HD21 H -4.587 -14.728 -6.409 1.00 . A A . 18 LEU HD21 1 1
8 12486 1 1 18 LEU HD22 H -3.388 -15.637 -7.329 1.00 . A A . 18 LEU HD22 1 1
8 12487 1 1 18 LEU HD23 H -2.872 -14.354 -6.235 1.00 . A A . 18 LEU HD23 1 1
8 12488 1 1 18 LEU HG H -2.515 -16.623 -5.313 1.00 . A A . 18 LEU HG 1 1
8 12489 1 1 18 LEU N N -1.596 -16.129 -2.706 1.00 . A A . 18 LEU N 1 1
8 12490 1 1 18 LEU O O -2.597 -12.740 -2.493 1.00 . A A . 18 LEU O 1 1
8 12491 1 1 19 VAL C C -1.920 -12.516 0.348 1.00 . A A . 19 VAL C 1 1
8 12492 1 1 19 VAL CA C -3.078 -13.486 0.133 1.00 . A A . 19 VAL CA 1 1
8 12493 1 1 19 VAL CB C -3.337 -14.262 1.439 1.00 . A A . 19 VAL CB 1 1
8 12494 1 1 19 VAL CG1 C -3.744 -13.313 2.557 1.00 . A A . 19 VAL CG1 1 1
8 12495 1 1 19 VAL CG2 C -4.399 -15.329 1.223 1.00 . A A . 19 VAL CG2 1 1
8 12496 1 1 19 VAL H H -2.782 -15.356 -0.812 1.00 . A A . 19 VAL H 1 1
8 12497 1 1 19 VAL HA H -3.967 -12.921 -0.109 1.00 . A A . 19 VAL HA 1 1
8 12498 1 1 19 VAL HB H -2.420 -14.754 1.730 1.00 . A A . 19 VAL HB 1 1
8 12499 1 1 19 VAL HG11 H -4.368 -13.838 3.264 1.00 . A A . 19 VAL HG11 1 1
8 12500 1 1 19 VAL HG12 H -4.292 -12.481 2.140 1.00 . A A . 19 VAL HG12 1 1
8 12501 1 1 19 VAL HG13 H -2.860 -12.948 3.058 1.00 . A A . 19 VAL HG13 1 1
8 12502 1 1 19 VAL HG21 H -5.209 -14.917 0.637 1.00 . A A . 19 VAL HG21 1 1
8 12503 1 1 19 VAL HG22 H -4.778 -15.658 2.179 1.00 . A A . 19 VAL HG22 1 1
8 12504 1 1 19 VAL HG23 H -3.966 -16.168 0.699 1.00 . A A . 19 VAL HG23 1 1
8 12505 1 1 19 VAL N N -2.805 -14.390 -0.977 1.00 . A A . 19 VAL N 1 1
8 12506 1 1 19 VAL O O -2.119 -11.382 0.779 1.00 . A A . 19 VAL O 1 1
8 12507 1 1 20 HIS C C 0.452 -10.960 -0.756 1.00 . A A . 20 HIS C 1 1
8 12508 1 1 20 HIS CA C 0.481 -12.147 0.203 1.00 . A A . 20 HIS CA 1 1
8 12509 1 1 20 HIS CB C 1.742 -12.980 -0.035 1.00 . A A . 20 HIS CB 1 1
8 12510 1 1 20 HIS CD2 C 3.880 -13.367 1.381 1.00 . A A . 20 HIS CD2 1 1
8 12511 1 1 20 HIS CE1 C 4.162 -11.317 2.103 1.00 . A A . 20 HIS CE1 1 1
8 12512 1 1 20 HIS CG C 2.881 -12.613 0.864 1.00 . A A . 20 HIS CG 1 1
8 12513 1 1 20 HIS H H -0.614 -13.887 -0.296 1.00 . A A . 20 HIS H 1 1
8 12514 1 1 20 HIS HA H 0.494 -11.774 1.216 1.00 . A A . 20 HIS HA 1 1
8 12515 1 1 20 HIS HB2 H 1.513 -14.023 0.128 1.00 . A A . 20 HIS HB2 1 1
8 12516 1 1 20 HIS HB3 H 2.067 -12.844 -1.057 1.00 . A A . 20 HIS HB3 1 1
8 12517 1 1 20 HIS HD1 H 2.525 -10.554 1.140 1.00 . A A . 20 HIS HD1 1 1
8 12518 1 1 20 HIS HD2 H 4.035 -14.425 1.220 1.00 . A A . 20 HIS HD2 1 1
8 12519 1 1 20 HIS HE1 H 4.563 -10.451 2.609 1.00 . A A . 20 HIS HE1 1 1
8 12520 1 1 20 HIS HE2 H 5.509 -12.786 2.572 1.00 . A A . 20 HIS HE2 1 1
8 12521 1 1 20 HIS N N -0.709 -12.973 0.044 1.00 . A A . 20 HIS N 1 1
8 12522 1 1 20 HIS ND1 N 3.085 -11.333 1.337 1.00 . A A . 20 HIS ND1 1 1
8 12523 1 1 20 HIS NE2 N 4.662 -12.537 2.146 1.00 . A A . 20 HIS NE2 1 1
8 12524 1 1 20 HIS O O 1.014 -9.904 -0.468 1.00 . A A . 20 HIS O 1 1
8 12525 1 1 21 LYS C C -0.948 -8.834 -2.304 1.00 . A A . 21 LYS C 1 1
8 12526 1 1 21 LYS CA C -0.308 -10.085 -2.897 1.00 . A A . 21 LYS CA 1 1
8 12527 1 1 21 LYS CB C -1.123 -10.568 -4.098 1.00 . A A . 21 LYS CB 1 1
8 12528 1 1 21 LYS CD C 0.576 -11.106 -5.870 1.00 . A A . 21 LYS CD 1 1
8 12529 1 1 21 LYS CE C 1.700 -12.094 -6.135 1.00 . A A . 21 LYS CE 1 1
8 12530 1 1 21 LYS CG C -0.442 -11.671 -4.891 1.00 . A A . 21 LYS CG 1 1
8 12531 1 1 21 LYS H H -0.635 -12.006 -2.070 1.00 . A A . 21 LYS H 1 1
8 12532 1 1 21 LYS HA H 0.692 -9.843 -3.226 1.00 . A A . 21 LYS HA 1 1
8 12533 1 1 21 LYS HB2 H -2.074 -10.942 -3.747 1.00 . A A . 21 LYS HB2 1 1
8 12534 1 1 21 LYS HB3 H -1.297 -9.733 -4.761 1.00 . A A . 21 LYS HB3 1 1
8 12535 1 1 21 LYS HD2 H 0.079 -10.882 -6.802 1.00 . A A . 21 LYS HD2 1 1
8 12536 1 1 21 LYS HD3 H 0.994 -10.200 -5.456 1.00 . A A . 21 LYS HD3 1 1
8 12537 1 1 21 LYS HE2 H 1.871 -12.675 -5.241 1.00 . A A . 21 LYS HE2 1 1
8 12538 1 1 21 LYS HE3 H 1.403 -12.751 -6.939 1.00 . A A . 21 LYS HE3 1 1
8 12539 1 1 21 LYS HG2 H 0.064 -12.335 -4.207 1.00 . A A . 21 LYS HG2 1 1
8 12540 1 1 21 LYS HG3 H -1.191 -12.221 -5.442 1.00 . A A . 21 LYS HG3 1 1
8 12541 1 1 21 LYS HZ1 H 2.886 -11.013 -7.473 1.00 . A A . 21 LYS HZ1 1 1
8 12542 1 1 21 LYS HZ2 H 3.759 -12.079 -6.490 1.00 . A A . 21 LYS HZ2 1 1
8 12543 1 1 21 LYS HZ3 H 3.164 -10.630 -5.850 1.00 . A A . 21 LYS HZ3 1 1
8 12544 1 1 21 LYS N N -0.207 -11.142 -1.897 1.00 . A A . 21 LYS N 1 1
8 12545 1 1 21 LYS NZ N 2.966 -11.406 -6.514 1.00 . A A . 21 LYS NZ 1 1
8 12546 1 1 21 LYS O O -0.466 -7.720 -2.512 1.00 . A A . 21 LYS O 1 1
8 12547 1 1 22 LEU C C -1.817 -7.166 0.028 1.00 . A A . 22 LEU C 1 1
8 12548 1 1 22 LEU CA C -2.735 -7.912 -0.934 1.00 . A A . 22 LEU CA 1 1
8 12549 1 1 22 LEU CB C -3.973 -8.416 -0.189 1.00 . A A . 22 LEU CB 1 1
8 12550 1 1 22 LEU CD1 C -5.402 -9.801 -1.715 1.00 . A A . 22 LEU CD1 1 1
8 12551 1 1 22 LEU CD2 C -6.467 -8.175 -0.141 1.00 . A A . 22 LEU CD2 1 1
8 12552 1 1 22 LEU CG C -5.257 -8.455 -1.020 1.00 . A A . 22 LEU CG 1 1
8 12553 1 1 22 LEU H H -2.368 -9.937 -1.429 1.00 . A A . 22 LEU H 1 1
8 12554 1 1 22 LEU HA H -3.046 -7.234 -1.715 1.00 . A A . 22 LEU HA 1 1
8 12555 1 1 22 LEU HB2 H -3.769 -9.415 0.168 1.00 . A A . 22 LEU HB2 1 1
8 12556 1 1 22 LEU HB3 H -4.142 -7.775 0.662 1.00 . A A . 22 LEU HB3 1 1
8 12557 1 1 22 LEU HD11 H -6.201 -9.747 -2.440 1.00 . A A . 22 LEU HD11 1 1
8 12558 1 1 22 LEU HD12 H -5.630 -10.561 -0.984 1.00 . A A . 22 LEU HD12 1 1
8 12559 1 1 22 LEU HD13 H -4.477 -10.047 -2.216 1.00 . A A . 22 LEU HD13 1 1
8 12560 1 1 22 LEU HD21 H -6.711 -7.123 -0.190 1.00 . A A . 22 LEU HD21 1 1
8 12561 1 1 22 LEU HD22 H -6.242 -8.446 0.880 1.00 . A A . 22 LEU HD22 1 1
8 12562 1 1 22 LEU HD23 H -7.309 -8.755 -0.491 1.00 . A A . 22 LEU HD23 1 1
8 12563 1 1 22 LEU HG H -5.211 -7.690 -1.781 1.00 . A A . 22 LEU HG 1 1
8 12564 1 1 22 LEU N N -2.032 -9.025 -1.561 1.00 . A A . 22 LEU N 1 1
8 12565 1 1 22 LEU O O -1.939 -5.954 0.205 1.00 . A A . 22 LEU O 1 1
8 12566 1 1 23 VAL C C 1.106 -6.491 0.864 1.00 . A A . 23 VAL C 1 1
8 12567 1 1 23 VAL CA C 0.044 -7.311 1.589 1.00 . A A . 23 VAL CA 1 1
8 12568 1 1 23 VAL CB C 0.736 -8.393 2.440 1.00 . A A . 23 VAL CB 1 1
8 12569 1 1 23 VAL CG1 C 1.585 -7.755 3.529 1.00 . A A . 23 VAL CG1 1 1
8 12570 1 1 23 VAL CG2 C -0.292 -9.338 3.040 1.00 . A A . 23 VAL CG2 1 1
8 12571 1 1 23 VAL H H -0.850 -8.861 0.461 1.00 . A A . 23 VAL H 1 1
8 12572 1 1 23 VAL HA H -0.510 -6.661 2.252 1.00 . A A . 23 VAL HA 1 1
8 12573 1 1 23 VAL HB H 1.388 -8.965 1.796 1.00 . A A . 23 VAL HB 1 1
8 12574 1 1 23 VAL HG11 H 1.189 -6.780 3.770 1.00 . A A . 23 VAL HG11 1 1
8 12575 1 1 23 VAL HG12 H 2.602 -7.654 3.180 1.00 . A A . 23 VAL HG12 1 1
8 12576 1 1 23 VAL HG13 H 1.566 -8.378 4.411 1.00 . A A . 23 VAL HG13 1 1
8 12577 1 1 23 VAL HG21 H -1.239 -8.827 3.136 1.00 . A A . 23 VAL HG21 1 1
8 12578 1 1 23 VAL HG22 H 0.042 -9.663 4.014 1.00 . A A . 23 VAL HG22 1 1
8 12579 1 1 23 VAL HG23 H -0.411 -10.197 2.395 1.00 . A A . 23 VAL HG23 1 1
8 12580 1 1 23 VAL N N -0.897 -7.899 0.646 1.00 . A A . 23 VAL N 1 1
8 12581 1 1 23 VAL O O 1.623 -5.512 1.403 1.00 . A A . 23 VAL O 1 1
8 12582 1 1 24 GLN C C 1.898 -4.847 -1.632 1.00 . A A . 24 GLN C 1 1
8 12583 1 1 24 GLN CA C 2.426 -6.197 -1.159 1.00 . A A . 24 GLN CA 1 1
8 12584 1 1 24 GLN CB C 2.834 -7.049 -2.363 1.00 . A A . 24 GLN CB 1 1
8 12585 1 1 24 GLN CD C 3.655 -9.239 -1.406 1.00 . A A . 24 GLN CD 1 1
8 12586 1 1 24 GLN CG C 4.034 -7.942 -2.096 1.00 . A A . 24 GLN CG 1 1
8 12587 1 1 24 GLN H H 0.979 -7.682 -0.736 1.00 . A A . 24 GLN H 1 1
8 12588 1 1 24 GLN HA H 3.291 -6.032 -0.536 1.00 . A A . 24 GLN HA 1 1
8 12589 1 1 24 GLN HB2 H 2.001 -7.677 -2.643 1.00 . A A . 24 GLN HB2 1 1
8 12590 1 1 24 GLN HB3 H 3.075 -6.395 -3.188 1.00 . A A . 24 GLN HB3 1 1
8 12591 1 1 24 GLN HE21 H 3.815 -10.227 -3.124 1.00 . A A . 24 GLN HE21 1 1
8 12592 1 1 24 GLN HE22 H 3.364 -11.175 -1.752 1.00 . A A . 24 GLN HE22 1 1
8 12593 1 1 24 GLN HG2 H 4.508 -8.178 -3.038 1.00 . A A . 24 GLN HG2 1 1
8 12594 1 1 24 GLN HG3 H 4.732 -7.408 -1.468 1.00 . A A . 24 GLN HG3 1 1
8 12595 1 1 24 GLN N N 1.426 -6.895 -0.361 1.00 . A A . 24 GLN N 1 1
8 12596 1 1 24 GLN NE2 N 3.606 -10.323 -2.171 1.00 . A A . 24 GLN NE2 1 1
8 12597 1 1 24 GLN O O 2.660 -3.894 -1.797 1.00 . A A . 24 GLN O 1 1
8 12598 1 1 24 GLN OE1 O 3.410 -9.265 -0.201 1.00 . A A . 24 GLN OE1 1 1
8 12599 1 1 25 ALA C C 0.219 -2.396 -1.327 1.00 . A A . 25 ALA C 1 1
8 12600 1 1 25 ALA CA C -0.042 -3.538 -2.305 1.00 . A A . 25 ALA CA 1 1
8 12601 1 1 25 ALA CB C -1.538 -3.746 -2.488 1.00 . A A . 25 ALA CB 1 1
8 12602 1 1 25 ALA H H 0.032 -5.565 -1.701 1.00 . A A . 25 ALA H 1 1
8 12603 1 1 25 ALA HA H 0.382 -3.280 -3.264 1.00 . A A . 25 ALA HA 1 1
8 12604 1 1 25 ALA HB1 H -1.737 -4.794 -2.658 1.00 . A A . 25 ALA HB1 1 1
8 12605 1 1 25 ALA HB2 H -1.879 -3.173 -3.337 1.00 . A A . 25 ALA HB2 1 1
8 12606 1 1 25 ALA HB3 H -2.058 -3.419 -1.601 1.00 . A A . 25 ALA HB3 1 1
8 12607 1 1 25 ALA N N 0.588 -4.772 -1.850 1.00 . A A . 25 ALA N 1 1
8 12608 1 1 25 ALA O O 0.432 -1.254 -1.734 1.00 . A A . 25 ALA O 1 1
8 12609 1 1 26 ILE C C 1.929 -1.575 1.294 1.00 . A A . 26 ILE C 1 1
8 12610 1 1 26 ILE CA C 0.439 -1.716 0.999 1.00 . A A . 26 ILE CA 1 1
8 12611 1 1 26 ILE CB C -0.301 -2.072 2.302 1.00 . A A . 26 ILE CB 1 1
8 12612 1 1 26 ILE CD1 C -2.470 -3.103 3.148 1.00 . A A . 26 ILE CD1 1 1
8 12613 1 1 26 ILE CG1 C -1.767 -2.399 2.008 1.00 . A A . 26 ILE CG1 1 1
8 12614 1 1 26 ILE CG2 C -0.198 -0.928 3.300 1.00 . A A . 26 ILE CG2 1 1
8 12615 1 1 26 ILE H H 0.029 -3.642 0.225 1.00 . A A . 26 ILE H 1 1
8 12616 1 1 26 ILE HA H 0.062 -0.768 0.641 1.00 . A A . 26 ILE HA 1 1
8 12617 1 1 26 ILE HB H 0.174 -2.939 2.735 1.00 . A A . 26 ILE HB 1 1
8 12618 1 1 26 ILE HD11 H -2.389 -4.172 3.015 1.00 . A A . 26 ILE HD11 1 1
8 12619 1 1 26 ILE HD12 H -3.512 -2.820 3.158 1.00 . A A . 26 ILE HD12 1 1
8 12620 1 1 26 ILE HD13 H -2.011 -2.820 4.084 1.00 . A A . 26 ILE HD13 1 1
8 12621 1 1 26 ILE HG12 H -2.301 -1.482 1.807 1.00 . A A . 26 ILE HG12 1 1
8 12622 1 1 26 ILE HG13 H -1.819 -3.039 1.139 1.00 . A A . 26 ILE HG13 1 1
8 12623 1 1 26 ILE HG21 H 0.831 -0.608 3.375 1.00 . A A . 26 ILE HG21 1 1
8 12624 1 1 26 ILE HG22 H -0.543 -1.263 4.268 1.00 . A A . 26 ILE HG22 1 1
8 12625 1 1 26 ILE HG23 H -0.810 -0.103 2.967 1.00 . A A . 26 ILE HG23 1 1
8 12626 1 1 26 ILE N N 0.203 -2.714 -0.037 1.00 . A A . 26 ILE N 1 1
8 12627 1 1 26 ILE O O 2.404 -0.493 1.636 1.00 . A A . 26 ILE O 1 1
8 12628 1 1 27 PHE C C 4.822 -3.558 0.390 1.00 . A A . 27 PHE C 1 1
8 12629 1 1 27 PHE CA C 4.097 -2.677 1.404 1.00 . A A . 27 PHE CA 1 1
8 12630 1 1 27 PHE CB C 4.391 -3.162 2.825 1.00 . A A . 27 PHE CB 1 1
8 12631 1 1 27 PHE CD1 C 6.558 -1.888 2.862 1.00 . A A . 27 PHE CD1 1 1
8 12632 1 1 27 PHE CD2 C 6.460 -3.994 3.978 1.00 . A A . 27 PHE CD2 1 1
8 12633 1 1 27 PHE CE1 C 7.882 -1.750 3.233 1.00 . A A . 27 PHE CE1 1 1
8 12634 1 1 27 PHE CE2 C 7.783 -3.860 4.353 1.00 . A A . 27 PHE CE2 1 1
8 12635 1 1 27 PHE CG C 5.832 -3.011 3.229 1.00 . A A . 27 PHE CG 1 1
8 12636 1 1 27 PHE CZ C 8.495 -2.737 3.980 1.00 . A A . 27 PHE CZ 1 1
8 12637 1 1 27 PHE H H 2.223 -3.509 0.878 1.00 . A A . 27 PHE H 1 1
8 12638 1 1 27 PHE HA H 4.451 -1.662 1.299 1.00 . A A . 27 PHE HA 1 1
8 12639 1 1 27 PHE HB2 H 3.792 -2.595 3.523 1.00 . A A . 27 PHE HB2 1 1
8 12640 1 1 27 PHE HB3 H 4.131 -4.208 2.902 1.00 . A A . 27 PHE HB3 1 1
8 12641 1 1 27 PHE HD1 H 6.080 -1.116 2.278 1.00 . A A . 27 PHE HD1 1 1
8 12642 1 1 27 PHE HD2 H 5.905 -4.874 4.270 1.00 . A A . 27 PHE HD2 1 1
8 12643 1 1 27 PHE HE1 H 8.435 -0.870 2.941 1.00 . A A . 27 PHE HE1 1 1
8 12644 1 1 27 PHE HE2 H 8.261 -4.633 4.936 1.00 . A A . 27 PHE HE2 1 1
8 12645 1 1 27 PHE HZ H 9.529 -2.630 4.272 1.00 . A A . 27 PHE HZ 1 1
8 12646 1 1 27 PHE N N 2.660 -2.677 1.155 1.00 . A A . 27 PHE N 1 1
8 12647 1 1 27 PHE O O 5.191 -4.693 0.693 1.00 . A A . 27 PHE O 1 1
8 12648 1 1 28 PRO C C 7.046 -4.377 -1.437 1.00 . A A . 28 PRO C 1 1
8 12649 1 1 28 PRO CA C 5.717 -3.789 -1.897 1.00 . A A . 28 PRO CA 1 1
8 12650 1 1 28 PRO CB C 5.944 -2.733 -2.979 1.00 . A A . 28 PRO CB 1 1
8 12651 1 1 28 PRO CD C 4.623 -1.699 -1.278 1.00 . A A . 28 PRO CD 1 1
8 12652 1 1 28 PRO CG C 4.864 -1.731 -2.761 1.00 . A A . 28 PRO CG 1 1
8 12653 1 1 28 PRO HA H 5.092 -4.580 -2.288 1.00 . A A . 28 PRO HA 1 1
8 12654 1 1 28 PRO HB2 H 6.922 -2.293 -2.857 1.00 . A A . 28 PRO HB2 1 1
8 12655 1 1 28 PRO HB3 H 5.867 -3.190 -3.955 1.00 . A A . 28 PRO HB3 1 1
8 12656 1 1 28 PRO HD2 H 5.231 -0.937 -0.813 1.00 . A A . 28 PRO HD2 1 1
8 12657 1 1 28 PRO HD3 H 3.577 -1.528 -1.069 1.00 . A A . 28 PRO HD3 1 1
8 12658 1 1 28 PRO HG2 H 5.186 -0.761 -3.110 1.00 . A A . 28 PRO HG2 1 1
8 12659 1 1 28 PRO HG3 H 3.968 -2.039 -3.279 1.00 . A A . 28 PRO HG3 1 1
8 12660 1 1 28 PRO N N 5.034 -3.045 -0.834 1.00 . A A . 28 PRO N 1 1
8 12661 1 1 28 PRO O O 7.231 -5.594 -1.433 1.00 . A A . 28 PRO O 1 1
8 12662 1 1 29 THR C C 9.186 -4.647 0.757 1.00 . A A . 29 THR C 1 1
8 12663 1 1 29 THR CA C 9.287 -3.939 -0.593 1.00 . A A . 29 THR CA 1 1
8 12664 1 1 29 THR CB C 10.233 -2.741 -0.484 1.00 . A A . 29 THR CB 1 1
8 12665 1 1 29 THR CG2 C 11.004 -2.470 -1.759 1.00 . A A . 29 THR CG2 1 1
8 12666 1 1 29 THR H H 7.768 -2.546 -1.079 1.00 . A A . 29 THR H 1 1
8 12667 1 1 29 THR HA H 9.679 -4.630 -1.324 1.00 . A A . 29 THR HA 1 1
8 12668 1 1 29 THR HB H 10.950 -2.933 0.301 1.00 . A A . 29 THR HB 1 1
8 12669 1 1 29 THR HG1 H 8.900 -1.752 0.554 1.00 . A A . 29 THR HG1 1 1
8 12670 1 1 29 THR HG21 H 12.062 -2.569 -1.568 1.00 . A A . 29 THR HG21 1 1
8 12671 1 1 29 THR HG22 H 10.792 -1.468 -2.101 1.00 . A A . 29 THR HG22 1 1
8 12672 1 1 29 THR HG23 H 10.707 -3.180 -2.517 1.00 . A A . 29 THR HG23 1 1
8 12673 1 1 29 THR N N 7.973 -3.504 -1.053 1.00 . A A . 29 THR N 1 1
8 12674 1 1 29 THR O O 8.480 -4.188 1.653 1.00 . A A . 29 THR O 1 1
8 12675 1 1 29 THR OG1 O 9.517 -1.564 -0.157 1.00 . A A . 29 THR OG1 1 1
8 12676 1 1 30 PRO C C 10.730 -5.896 3.257 1.00 . A A . 30 PRO C 1 1
8 12677 1 1 30 PRO CA C 9.879 -6.544 2.170 1.00 . A A . 30 PRO CA 1 1
8 12678 1 1 30 PRO CB C 10.472 -7.890 1.759 1.00 . A A . 30 PRO CB 1 1
8 12679 1 1 30 PRO CD C 10.768 -6.402 -0.095 1.00 . A A . 30 PRO CD 1 1
8 12680 1 1 30 PRO CG C 11.391 -7.565 0.633 1.00 . A A . 30 PRO CG 1 1
8 12681 1 1 30 PRO HA H 8.873 -6.685 2.536 1.00 . A A . 30 PRO HA 1 1
8 12682 1 1 30 PRO HB2 H 11.004 -8.322 2.594 1.00 . A A . 30 PRO HB2 1 1
8 12683 1 1 30 PRO HB3 H 9.681 -8.554 1.443 1.00 . A A . 30 PRO HB3 1 1
8 12684 1 1 30 PRO HD2 H 11.531 -5.711 -0.422 1.00 . A A . 30 PRO HD2 1 1
8 12685 1 1 30 PRO HD3 H 10.189 -6.751 -0.937 1.00 . A A . 30 PRO HD3 1 1
8 12686 1 1 30 PRO HG2 H 12.361 -7.288 1.020 1.00 . A A . 30 PRO HG2 1 1
8 12687 1 1 30 PRO HG3 H 11.477 -8.415 -0.027 1.00 . A A . 30 PRO HG3 1 1
8 12688 1 1 30 PRO N N 9.896 -5.778 0.921 1.00 . A A . 30 PRO N 1 1
8 12689 1 1 30 PRO O O 11.403 -4.893 3.018 1.00 . A A . 30 PRO O 1 1
8 12690 1 1 31 ASP C C 11.304 -6.845 6.807 1.00 . A A . 31 ASP C 1 1
8 12691 1 1 31 ASP CA C 11.467 -5.955 5.576 1.00 . A A . 31 ASP CA 1 1
8 12692 1 1 31 ASP CB C 11.026 -4.527 5.904 1.00 . A A . 31 ASP CB 1 1
8 12693 1 1 31 ASP CG C 12.104 -3.740 6.623 1.00 . A A . 31 ASP CG 1 1
8 12694 1 1 31 ASP H H 10.143 -7.273 4.582 1.00 . A A . 31 ASP H 1 1
8 12695 1 1 31 ASP HA H 12.506 -5.943 5.285 1.00 . A A . 31 ASP HA 1 1
8 12696 1 1 31 ASP HB2 H 10.783 -4.012 4.987 1.00 . A A . 31 ASP HB2 1 1
8 12697 1 1 31 ASP HB3 H 10.151 -4.563 6.536 1.00 . A A . 31 ASP HB3 1 1
8 12698 1 1 31 ASP N N 10.697 -6.476 4.453 1.00 . A A . 31 ASP N 1 1
8 12699 1 1 31 ASP O O 10.184 -7.185 7.190 1.00 . A A . 31 ASP O 1 1
8 12700 1 1 31 ASP OD1 O 13.129 -3.418 5.986 1.00 . A A . 31 ASP OD1 1 1
8 12701 1 1 31 ASP OD2 O 11.924 -3.448 7.825 1.00 . A A . 31 ASP OD2 1 1
8 12702 1 1 32 PRO C C 11.834 -7.360 9.858 1.00 . A A . 32 PRO C 1 1
8 12703 1 1 32 PRO CA C 12.386 -8.091 8.640 1.00 . A A . 32 PRO CA 1 1
8 12704 1 1 32 PRO CB C 13.855 -8.460 8.857 1.00 . A A . 32 PRO CB 1 1
8 12705 1 1 32 PRO CD C 13.801 -6.882 7.064 1.00 . A A . 32 PRO CD 1 1
8 12706 1 1 32 PRO CG C 14.620 -7.344 8.237 1.00 . A A . 32 PRO CG 1 1
8 12707 1 1 32 PRO HA H 11.808 -8.987 8.467 1.00 . A A . 32 PRO HA 1 1
8 12708 1 1 32 PRO HB2 H 14.056 -8.539 9.915 1.00 . A A . 32 PRO HB2 1 1
8 12709 1 1 32 PRO HB3 H 14.068 -9.401 8.372 1.00 . A A . 32 PRO HB3 1 1
8 12710 1 1 32 PRO HD2 H 13.901 -5.814 6.932 1.00 . A A . 32 PRO HD2 1 1
8 12711 1 1 32 PRO HD3 H 14.098 -7.405 6.167 1.00 . A A . 32 PRO HD3 1 1
8 12712 1 1 32 PRO HG2 H 14.741 -6.541 8.950 1.00 . A A . 32 PRO HG2 1 1
8 12713 1 1 32 PRO HG3 H 15.584 -7.699 7.904 1.00 . A A . 32 PRO HG3 1 1
8 12714 1 1 32 PRO N N 12.421 -7.238 7.448 1.00 . A A . 32 PRO N 1 1
8 12715 1 1 32 PRO O O 11.276 -7.978 10.765 1.00 . A A . 32 PRO O 1 1
8 12716 1 1 33 ALA C C 10.013 -4.972 10.864 1.00 . A A . 33 ALA C 1 1
8 12717 1 1 33 ALA CA C 11.513 -5.225 10.981 1.00 . A A . 33 ALA CA 1 1
8 12718 1 1 33 ALA CB C 12.269 -3.907 11.034 1.00 . A A . 33 ALA CB 1 1
8 12719 1 1 33 ALA H H 12.447 -5.605 9.122 1.00 . A A . 33 ALA H 1 1
8 12720 1 1 33 ALA HA H 11.706 -5.762 11.899 1.00 . A A . 33 ALA HA 1 1
8 12721 1 1 33 ALA HB1 H 11.780 -3.238 11.726 1.00 . A A . 33 ALA HB1 1 1
8 12722 1 1 33 ALA HB2 H 12.284 -3.460 10.051 1.00 . A A . 33 ALA HB2 1 1
8 12723 1 1 33 ALA HB3 H 13.282 -4.087 11.362 1.00 . A A . 33 ALA HB3 1 1
8 12724 1 1 33 ALA N N 11.994 -6.040 9.874 1.00 . A A . 33 ALA N 1 1
8 12725 1 1 33 ALA O O 9.321 -4.806 11.868 1.00 . A A . 33 ALA O 1 1
8 12726 1 1 34 ALA C C 7.243 -5.772 10.061 1.00 . A A . 34 ALA C 1 1
8 12727 1 1 34 ALA CA C 8.100 -4.710 9.384 1.00 . A A . 34 ALA CA 1 1
8 12728 1 1 34 ALA CB C 7.822 -4.677 7.888 1.00 . A A . 34 ALA CB 1 1
8 12729 1 1 34 ALA H H 10.119 -5.082 8.870 1.00 . A A . 34 ALA H 1 1
8 12730 1 1 34 ALA HA H 7.846 -3.743 9.794 1.00 . A A . 34 ALA HA 1 1
8 12731 1 1 34 ALA HB1 H 8.106 -3.714 7.490 1.00 . A A . 34 ALA HB1 1 1
8 12732 1 1 34 ALA HB2 H 6.769 -4.843 7.714 1.00 . A A . 34 ALA HB2 1 1
8 12733 1 1 34 ALA HB3 H 8.395 -5.452 7.399 1.00 . A A . 34 ALA HB3 1 1
8 12734 1 1 34 ALA N N 9.517 -4.943 9.631 1.00 . A A . 34 ALA N 1 1
8 12735 1 1 34 ALA O O 6.267 -5.455 10.741 1.00 . A A . 34 ALA O 1 1
8 12736 1 1 35 LEU C C 6.798 -7.979 11.990 1.00 . A A . 35 LEU C 1 1
8 12737 1 1 35 LEU CA C 6.879 -8.142 10.476 1.00 . A A . 35 LEU CA 1 1
8 12738 1 1 35 LEU CB C 7.547 -9.475 10.127 1.00 . A A . 35 LEU CB 1 1
8 12739 1 1 35 LEU CD1 C 8.437 -11.049 8.391 1.00 . A A . 35 LEU CD1 1 1
8 12740 1 1 35 LEU CD2 C 6.837 -9.244 7.732 1.00 . A A . 35 LEU CD2 1 1
8 12741 1 1 35 LEU CG C 7.976 -9.626 8.666 1.00 . A A . 35 LEU CG 1 1
8 12742 1 1 35 LEU H H 8.404 -7.224 9.326 1.00 . A A . 35 LEU H 1 1
8 12743 1 1 35 LEU HA H 5.879 -8.134 10.071 1.00 . A A . 35 LEU HA 1 1
8 12744 1 1 35 LEU HB2 H 8.423 -9.589 10.752 1.00 . A A . 35 LEU HB2 1 1
8 12745 1 1 35 LEU HB3 H 6.856 -10.271 10.360 1.00 . A A . 35 LEU HB3 1 1
8 12746 1 1 35 LEU HD11 H 8.213 -11.308 7.367 1.00 . A A . 35 LEU HD11 1 1
8 12747 1 1 35 LEU HD12 H 7.924 -11.728 9.055 1.00 . A A . 35 LEU HD12 1 1
8 12748 1 1 35 LEU HD13 H 9.502 -11.120 8.556 1.00 . A A . 35 LEU HD13 1 1
8 12749 1 1 35 LEU HD21 H 7.207 -9.179 6.721 1.00 . A A . 35 LEU HD21 1 1
8 12750 1 1 35 LEU HD22 H 6.433 -8.287 8.030 1.00 . A A . 35 LEU HD22 1 1
8 12751 1 1 35 LEU HD23 H 6.062 -9.993 7.785 1.00 . A A . 35 LEU HD23 1 1
8 12752 1 1 35 LEU HG H 8.807 -8.964 8.471 1.00 . A A . 35 LEU HG 1 1
8 12753 1 1 35 LEU N N 7.615 -7.035 9.876 1.00 . A A . 35 LEU N 1 1
8 12754 1 1 35 LEU O O 5.855 -8.449 12.626 1.00 . A A . 35 LEU O 1 1
8 12755 1 1 36 LYS C C 7.193 -5.728 14.348 1.00 . A A . 36 LYS C 1 1
8 12756 1 1 36 LYS CA C 7.833 -7.068 13.996 1.00 . A A . 36 LYS CA 1 1
8 12757 1 1 36 LYS CB C 9.277 -7.103 14.497 1.00 . A A . 36 LYS CB 1 1
8 12758 1 1 36 LYS CD C 10.710 -8.486 16.031 1.00 . A A . 36 LYS CD 1 1
8 12759 1 1 36 LYS CE C 11.806 -7.664 16.691 1.00 . A A . 36 LYS CE 1 1
8 12760 1 1 36 LYS CG C 9.423 -7.689 15.893 1.00 . A A . 36 LYS CG 1 1
8 12761 1 1 36 LYS H H 8.511 -6.949 11.997 1.00 . A A . 36 LYS H 1 1
8 12762 1 1 36 LYS HA H 7.275 -7.857 14.477 1.00 . A A . 36 LYS HA 1 1
8 12763 1 1 36 LYS HB2 H 9.867 -7.699 13.817 1.00 . A A . 36 LYS HB2 1 1
8 12764 1 1 36 LYS HB3 H 9.667 -6.096 14.510 1.00 . A A . 36 LYS HB3 1 1
8 12765 1 1 36 LYS HD2 H 10.518 -9.360 16.633 1.00 . A A . 36 LYS HD2 1 1
8 12766 1 1 36 LYS HD3 H 11.042 -8.789 15.048 1.00 . A A . 36 LYS HD3 1 1
8 12767 1 1 36 LYS HE2 H 12.264 -7.033 15.944 1.00 . A A . 36 LYS HE2 1 1
8 12768 1 1 36 LYS HE3 H 11.362 -7.049 17.459 1.00 . A A . 36 LYS HE3 1 1
8 12769 1 1 36 LYS HG2 H 9.432 -6.883 16.611 1.00 . A A . 36 LYS HG2 1 1
8 12770 1 1 36 LYS HG3 H 8.584 -8.341 16.089 1.00 . A A . 36 LYS HG3 1 1
8 12771 1 1 36 LYS HZ1 H 13.207 -9.210 16.606 1.00 . A A . 36 LYS HZ1 1 1
8 12772 1 1 36 LYS HZ2 H 12.458 -9.047 18.115 1.00 . A A . 36 LYS HZ2 1 1
8 12773 1 1 36 LYS HZ3 H 13.647 -7.943 17.636 1.00 . A A . 36 LYS HZ3 1 1
8 12774 1 1 36 LYS N N 7.791 -7.302 12.559 1.00 . A A . 36 LYS N 1 1
8 12775 1 1 36 LYS NZ N 12.853 -8.527 17.305 1.00 . A A . 36 LYS NZ 1 1
8 12776 1 1 36 LYS O O 6.761 -5.515 15.481 1.00 . A A . 36 LYS O 1 1
8 12777 1 1 37 ASP C C 5.104 -3.624 14.067 1.00 . A A . 37 ASP C 1 1
8 12778 1 1 37 ASP CA C 6.546 -3.506 13.585 1.00 . A A . 37 ASP CA 1 1
8 12779 1 1 37 ASP CB C 6.601 -2.685 12.295 1.00 . A A . 37 ASP CB 1 1
8 12780 1 1 37 ASP CG C 7.850 -1.832 12.206 1.00 . A A . 37 ASP CG 1 1
8 12781 1 1 37 ASP H H 7.495 -5.048 12.488 1.00 . A A . 37 ASP H 1 1
8 12782 1 1 37 ASP HA H 7.126 -3.004 14.345 1.00 . A A . 37 ASP HA 1 1
8 12783 1 1 37 ASP HB2 H 6.583 -3.354 11.448 1.00 . A A . 37 ASP HB2 1 1
8 12784 1 1 37 ASP HB3 H 5.739 -2.035 12.253 1.00 . A A . 37 ASP HB3 1 1
8 12785 1 1 37 ASP N N 7.134 -4.824 13.372 1.00 . A A . 37 ASP N 1 1
8 12786 1 1 37 ASP O O 4.413 -4.596 13.760 1.00 . A A . 37 ASP O 1 1
8 12787 1 1 37 ASP OD1 O 8.881 -2.339 11.714 1.00 . A A . 37 ASP OD1 1 1
8 12788 1 1 37 ASP OD2 O 7.800 -0.658 12.628 1.00 . A A . 37 ASP OD2 1 1
8 12789 1 1 38 ARG C C 2.283 -2.326 14.251 1.00 . A A . 38 ARG C 1 1
8 12790 1 1 38 ARG CA C 3.296 -2.622 15.352 1.00 . A A . 38 ARG CA 1 1
8 12791 1 1 38 ARG CB C 3.167 -1.587 16.471 1.00 . A A . 38 ARG CB 1 1
8 12792 1 1 38 ARG CD C 2.822 -3.349 18.229 1.00 . A A . 38 ARG CD 1 1
8 12793 1 1 38 ARG CG C 3.601 -2.106 17.832 1.00 . A A . 38 ARG CG 1 1
8 12794 1 1 38 ARG CZ C 3.153 -5.790 18.258 1.00 . A A . 38 ARG CZ 1 1
8 12795 1 1 38 ARG H H 5.254 -1.882 15.037 1.00 . A A . 38 ARG H 1 1
8 12796 1 1 38 ARG HA H 3.092 -3.602 15.756 1.00 . A A . 38 ARG HA 1 1
8 12797 1 1 38 ARG HB2 H 3.776 -0.730 16.225 1.00 . A A . 38 ARG HB2 1 1
8 12798 1 1 38 ARG HB3 H 2.135 -1.275 16.541 1.00 . A A . 38 ARG HB3 1 1
8 12799 1 1 38 ARG HD2 H 2.678 -3.340 19.300 1.00 . A A . 38 ARG HD2 1 1
8 12800 1 1 38 ARG HD3 H 1.860 -3.327 17.738 1.00 . A A . 38 ARG HD3 1 1
8 12801 1 1 38 ARG HE H 4.302 -4.490 17.271 1.00 . A A . 38 ARG HE 1 1
8 12802 1 1 38 ARG HG2 H 4.652 -2.349 17.796 1.00 . A A . 38 ARG HG2 1 1
8 12803 1 1 38 ARG HG3 H 3.433 -1.334 18.570 1.00 . A A . 38 ARG HG3 1 1
8 12804 1 1 38 ARG HH11 H 1.573 -5.147 19.344 1.00 . A A . 38 ARG HH11 1 1
8 12805 1 1 38 ARG HH12 H 1.828 -6.859 19.347 1.00 . A A . 38 ARG HH12 1 1
8 12806 1 1 38 ARG HH21 H 4.639 -6.743 17.274 1.00 . A A . 38 ARG HH21 1 1
8 12807 1 1 38 ARG HH22 H 3.569 -7.766 18.173 1.00 . A A . 38 ARG HH22 1 1
8 12808 1 1 38 ARG N N 4.656 -2.629 14.825 1.00 . A A . 38 ARG N 1 1
8 12809 1 1 38 ARG NE N 3.520 -4.576 17.854 1.00 . A A . 38 ARG NE 1 1
8 12810 1 1 38 ARG NH1 N 2.098 -5.944 19.048 1.00 . A A . 38 ARG NH1 1 1
8 12811 1 1 38 ARG NH2 N 3.844 -6.854 17.869 1.00 . A A . 38 ARG NH2 1 1
8 12812 1 1 38 ARG O O 1.139 -2.777 14.309 1.00 . A A . 38 ARG O 1 1
8 12813 1 1 39 ARG C C 1.383 -2.450 11.376 1.00 . A A . 39 ARG C 1 1
8 12814 1 1 39 ARG CA C 1.831 -1.206 12.138 1.00 . A A . 39 ARG CA 1 1
8 12815 1 1 39 ARG CB C 2.540 -0.230 11.193 1.00 . A A . 39 ARG CB 1 1
8 12816 1 1 39 ARG CD C 3.047 -1.242 8.950 1.00 . A A . 39 ARG CD 1 1
8 12817 1 1 39 ARG CG C 3.602 -0.877 10.318 1.00 . A A . 39 ARG CG 1 1
8 12818 1 1 39 ARG CZ C 3.748 -2.497 6.949 1.00 . A A . 39 ARG CZ 1 1
8 12819 1 1 39 ARG H H 3.629 -1.229 13.258 1.00 . A A . 39 ARG H 1 1
8 12820 1 1 39 ARG HA H 0.960 -0.721 12.551 1.00 . A A . 39 ARG HA 1 1
8 12821 1 1 39 ARG HB2 H 1.803 0.225 10.546 1.00 . A A . 39 ARG HB2 1 1
8 12822 1 1 39 ARG HB3 H 3.011 0.544 11.781 1.00 . A A . 39 ARG HB3 1 1
8 12823 1 1 39 ARG HD2 H 2.091 -1.725 9.082 1.00 . A A . 39 ARG HD2 1 1
8 12824 1 1 39 ARG HD3 H 2.915 -0.336 8.377 1.00 . A A . 39 ARG HD3 1 1
8 12825 1 1 39 ARG HE H 4.712 -2.500 8.697 1.00 . A A . 39 ARG HE 1 1
8 12826 1 1 39 ARG HG2 H 4.421 -0.185 10.190 1.00 . A A . 39 ARG HG2 1 1
8 12827 1 1 39 ARG HG3 H 3.958 -1.773 10.804 1.00 . A A . 39 ARG HG3 1 1
8 12828 1 1 39 ARG HH11 H 2.058 -1.411 6.710 1.00 . A A . 39 ARG HH11 1 1
8 12829 1 1 39 ARG HH12 H 2.572 -2.300 5.317 1.00 . A A . 39 ARG HH12 1 1
8 12830 1 1 39 ARG HH21 H 5.390 -3.671 6.864 1.00 . A A . 39 ARG HH21 1 1
8 12831 1 1 39 ARG HH22 H 4.462 -3.585 5.405 1.00 . A A . 39 ARG HH22 1 1
8 12832 1 1 39 ARG N N 2.707 -1.562 13.249 1.00 . A A . 39 ARG N 1 1
8 12833 1 1 39 ARG NE N 3.935 -2.141 8.219 1.00 . A A . 39 ARG NE 1 1
8 12834 1 1 39 ARG NH1 N 2.708 -2.031 6.269 1.00 . A A . 39 ARG NH1 1 1
8 12835 1 1 39 ARG NH2 N 4.604 -3.318 6.357 1.00 . A A . 39 ARG NH2 1 1
8 12836 1 1 39 ARG O O 0.259 -2.512 10.878 1.00 . A A . 39 ARG O 1 1
8 12837 1 1 40 MET C C 0.759 -5.376 11.216 1.00 . A A . 40 MET C 1 1
8 12838 1 1 40 MET CA C 1.961 -4.679 10.588 1.00 . A A . 40 MET CA 1 1
8 12839 1 1 40 MET CB C 3.173 -5.613 10.607 1.00 . A A . 40 MET CB 1 1
8 12840 1 1 40 MET CE C 3.409 -6.342 6.618 1.00 . A A . 40 MET CE 1 1
8 12841 1 1 40 MET CG C 3.272 -6.508 9.381 1.00 . A A . 40 MET CG 1 1
8 12842 1 1 40 MET H H 3.148 -3.328 11.707 1.00 . A A . 40 MET H 1 1
8 12843 1 1 40 MET HA H 1.724 -4.431 9.565 1.00 . A A . 40 MET HA 1 1
8 12844 1 1 40 MET HB2 H 4.072 -5.016 10.662 1.00 . A A . 40 MET HB2 1 1
8 12845 1 1 40 MET HB3 H 3.116 -6.243 11.482 1.00 . A A . 40 MET HB3 1 1
8 12846 1 1 40 MET HE1 H 2.358 -6.436 6.846 1.00 . A A . 40 MET HE1 1 1
8 12847 1 1 40 MET HE2 H 3.797 -7.300 6.304 1.00 . A A . 40 MET HE2 1 1
8 12848 1 1 40 MET HE3 H 3.542 -5.622 5.824 1.00 . A A . 40 MET HE3 1 1
8 12849 1 1 40 MET HG2 H 3.703 -7.453 9.676 1.00 . A A . 40 MET HG2 1 1
8 12850 1 1 40 MET HG3 H 2.277 -6.674 8.994 1.00 . A A . 40 MET HG3 1 1
8 12851 1 1 40 MET N N 2.269 -3.438 11.290 1.00 . A A . 40 MET N 1 1
8 12852 1 1 40 MET O O 0.013 -6.080 10.536 1.00 . A A . 40 MET O 1 1
8 12853 1 1 40 MET SD S 4.289 -5.791 8.077 1.00 . A A . 40 MET SD 1 1
8 12854 1 1 41 GLU C C -1.870 -5.398 12.596 1.00 . A A . 41 GLU C 1 1
8 12855 1 1 41 GLU CA C -0.539 -5.783 13.235 1.00 . A A . 41 GLU CA 1 1
8 12856 1 1 41 GLU CB C -0.524 -5.352 14.703 1.00 . A A . 41 GLU CB 1 1
8 12857 1 1 41 GLU CD C -1.084 -7.687 15.491 1.00 . A A . 41 GLU CD 1 1
8 12858 1 1 41 GLU CG C -1.406 -6.209 15.598 1.00 . A A . 41 GLU CG 1 1
8 12859 1 1 41 GLU H H 1.203 -4.601 13.007 1.00 . A A . 41 GLU H 1 1
8 12860 1 1 41 GLU HA H -0.423 -6.855 13.181 1.00 . A A . 41 GLU HA 1 1
8 12861 1 1 41 GLU HB2 H 0.490 -5.410 15.073 1.00 . A A . 41 GLU HB2 1 1
8 12862 1 1 41 GLU HB3 H -0.865 -4.329 14.772 1.00 . A A . 41 GLU HB3 1 1
8 12863 1 1 41 GLU HG2 H -1.267 -5.899 16.622 1.00 . A A . 41 GLU HG2 1 1
8 12864 1 1 41 GLU HG3 H -2.437 -6.059 15.313 1.00 . A A . 41 GLU HG3 1 1
8 12865 1 1 41 GLU N N 0.575 -5.174 12.518 1.00 . A A . 41 GLU N 1 1
8 12866 1 1 41 GLU O O -2.812 -6.190 12.574 1.00 . A A . 41 GLU O 1 1
8 12867 1 1 41 GLU OE1 O 0.099 -8.050 15.665 1.00 . A A . 41 GLU OE1 1 1
8 12868 1 1 41 GLU OE2 O -2.013 -8.480 15.234 1.00 . A A . 41 GLU OE2 1 1
8 12869 1 1 42 ASN C C -3.259 -4.230 10.004 1.00 . A A . 42 ASN C 1 1
8 12870 1 1 42 ASN CA C -3.148 -3.690 11.426 1.00 . A A . 42 ASN CA 1 1
8 12871 1 1 42 ASN CB C -3.159 -2.160 11.406 1.00 . A A . 42 ASN CB 1 1
8 12872 1 1 42 ASN CG C -4.549 -1.589 11.604 1.00 . A A . 42 ASN CG 1 1
8 12873 1 1 42 ASN H H -1.150 -3.595 12.116 1.00 . A A . 42 ASN H 1 1
8 12874 1 1 42 ASN HA H -3.994 -4.040 11.998 1.00 . A A . 42 ASN HA 1 1
8 12875 1 1 42 ASN HB2 H -2.522 -1.791 12.196 1.00 . A A . 42 ASN HB2 1 1
8 12876 1 1 42 ASN HB3 H -2.780 -1.816 10.454 1.00 . A A . 42 ASN HB3 1 1
8 12877 1 1 42 ASN HD21 H -3.879 -0.391 13.042 1.00 . A A . 42 ASN HD21 1 1
8 12878 1 1 42 ASN HD22 H -5.565 -0.269 12.689 1.00 . A A . 42 ASN HD22 1 1
8 12879 1 1 42 ASN N N -1.937 -4.180 12.071 1.00 . A A . 42 ASN N 1 1
8 12880 1 1 42 ASN ND2 N -4.677 -0.655 12.539 1.00 . A A . 42 ASN ND2 1 1
8 12881 1 1 42 ASN O O -4.360 -4.443 9.494 1.00 . A A . 42 ASN O 1 1
8 12882 1 1 42 ASN OD1 O -5.497 -1.982 10.924 1.00 . A A . 42 ASN OD1 1 1
8 12883 1 1 43 LEU C C -2.682 -6.368 7.942 1.00 . A A . 43 LEU C 1 1
8 12884 1 1 43 LEU CA C -2.081 -4.967 8.006 1.00 . A A . 43 LEU CA 1 1
8 12885 1 1 43 LEU CB C -0.643 -4.989 7.480 1.00 . A A . 43 LEU CB 1 1
8 12886 1 1 43 LEU CD1 C 1.018 -4.375 5.707 1.00 . A A . 43 LEU CD1 1 1
8 12887 1 1 43 LEU CD2 C -1.289 -5.090 5.061 1.00 . A A . 43 LEU CD2 1 1
8 12888 1 1 43 LEU CG C -0.450 -4.360 6.099 1.00 . A A . 43 LEU CG 1 1
8 12889 1 1 43 LEU H H -1.267 -4.262 9.828 1.00 . A A . 43 LEU H 1 1
8 12890 1 1 43 LEU HA H -2.671 -4.307 7.389 1.00 . A A . 43 LEU HA 1 1
8 12891 1 1 43 LEU HB2 H -0.018 -4.458 8.185 1.00 . A A . 43 LEU HB2 1 1
8 12892 1 1 43 LEU HB3 H -0.312 -6.015 7.433 1.00 . A A . 43 LEU HB3 1 1
8 12893 1 1 43 LEU HD11 H 1.294 -5.367 5.381 1.00 . A A . 43 LEU HD11 1 1
8 12894 1 1 43 LEU HD12 H 1.621 -4.094 6.557 1.00 . A A . 43 LEU HD12 1 1
8 12895 1 1 43 LEU HD13 H 1.183 -3.674 4.902 1.00 . A A . 43 LEU HD13 1 1
8 12896 1 1 43 LEU HD21 H -0.859 -4.943 4.082 1.00 . A A . 43 LEU HD21 1 1
8 12897 1 1 43 LEU HD22 H -2.297 -4.702 5.074 1.00 . A A . 43 LEU HD22 1 1
8 12898 1 1 43 LEU HD23 H -1.308 -6.146 5.292 1.00 . A A . 43 LEU HD23 1 1
8 12899 1 1 43 LEU HG H -0.777 -3.331 6.131 1.00 . A A . 43 LEU HG 1 1
8 12900 1 1 43 LEU N N -2.113 -4.451 9.369 1.00 . A A . 43 LEU N 1 1
8 12901 1 1 43 LEU O O -3.444 -6.687 7.029 1.00 . A A . 43 LEU O 1 1
8 12902 1 1 44 VAL C C -4.362 -8.585 9.054 1.00 . A A . 44 VAL C 1 1
8 12903 1 1 44 VAL CA C -2.840 -8.565 8.977 1.00 . A A . 44 VAL CA 1 1
8 12904 1 1 44 VAL CB C -2.266 -9.326 10.186 1.00 . A A . 44 VAL CB 1 1
8 12905 1 1 44 VAL CG1 C -2.649 -10.797 10.124 1.00 . A A . 44 VAL CG1 1 1
8 12906 1 1 44 VAL CG2 C -0.754 -9.164 10.250 1.00 . A A . 44 VAL CG2 1 1
8 12907 1 1 44 VAL H H -1.725 -6.886 9.619 1.00 . A A . 44 VAL H 1 1
8 12908 1 1 44 VAL HA H -2.528 -9.075 8.076 1.00 . A A . 44 VAL HA 1 1
8 12909 1 1 44 VAL HB H -2.690 -8.904 11.085 1.00 . A A . 44 VAL HB 1 1
8 12910 1 1 44 VAL HG11 H -3.706 -10.901 10.321 1.00 . A A . 44 VAL HG11 1 1
8 12911 1 1 44 VAL HG12 H -2.089 -11.346 10.867 1.00 . A A . 44 VAL HG12 1 1
8 12912 1 1 44 VAL HG13 H -2.425 -11.186 9.142 1.00 . A A . 44 VAL HG13 1 1
8 12913 1 1 44 VAL HG21 H -0.324 -10.006 10.771 1.00 . A A . 44 VAL HG21 1 1
8 12914 1 1 44 VAL HG22 H -0.512 -8.253 10.777 1.00 . A A . 44 VAL HG22 1 1
8 12915 1 1 44 VAL HG23 H -0.355 -9.118 9.248 1.00 . A A . 44 VAL HG23 1 1
8 12916 1 1 44 VAL N N -2.335 -7.200 8.919 1.00 . A A . 44 VAL N 1 1
8 12917 1 1 44 VAL O O -5.031 -9.151 8.190 1.00 . A A . 44 VAL O 1 1
8 12918 1 1 45 ALA C C -7.033 -7.240 9.098 1.00 . A A . 45 ALA C 1 1
8 12919 1 1 45 ALA CA C -6.348 -7.905 10.287 1.00 . A A . 45 ALA CA 1 1
8 12920 1 1 45 ALA CB C -6.681 -7.163 11.573 1.00 . A A . 45 ALA CB 1 1
8 12921 1 1 45 ALA H H -4.318 -7.528 10.751 1.00 . A A . 45 ALA H 1 1
8 12922 1 1 45 ALA HA H -6.711 -8.918 10.379 1.00 . A A . 45 ALA HA 1 1
8 12923 1 1 45 ALA HB1 H -7.719 -6.862 11.556 1.00 . A A . 45 ALA HB1 1 1
8 12924 1 1 45 ALA HB2 H -6.054 -6.288 11.656 1.00 . A A . 45 ALA HB2 1 1
8 12925 1 1 45 ALA HB3 H -6.508 -7.812 12.419 1.00 . A A . 45 ALA HB3 1 1
8 12926 1 1 45 ALA N N -4.904 -7.960 10.096 1.00 . A A . 45 ALA N 1 1
8 12927 1 1 45 ALA O O -8.123 -7.645 8.690 1.00 . A A . 45 ALA O 1 1
8 12928 1 1 46 TYR C C -6.961 -6.389 6.163 1.00 . A A . 46 TYR C 1 1
8 12929 1 1 46 TYR CA C -6.933 -5.499 7.400 1.00 . A A . 46 TYR CA 1 1
8 12930 1 1 46 TYR CB C -6.107 -4.242 7.122 1.00 . A A . 46 TYR CB 1 1
8 12931 1 1 46 TYR CD1 C -6.319 -3.775 4.649 1.00 . A A . 46 TYR CD1 1 1
8 12932 1 1 46 TYR CD2 C -7.404 -2.296 6.172 1.00 . A A . 46 TYR CD2 1 1
8 12933 1 1 46 TYR CE1 C -6.785 -3.028 3.584 1.00 . A A . 46 TYR CE1 1 1
8 12934 1 1 46 TYR CE2 C -7.875 -1.544 5.111 1.00 . A A . 46 TYR CE2 1 1
8 12935 1 1 46 TYR CG C -6.620 -3.423 5.958 1.00 . A A . 46 TYR CG 1 1
8 12936 1 1 46 TYR CZ C -7.562 -1.914 3.820 1.00 . A A . 46 TYR CZ 1 1
8 12937 1 1 46 TYR H H -5.522 -5.944 8.914 1.00 . A A . 46 TYR H 1 1
8 12938 1 1 46 TYR HA H -7.944 -5.208 7.643 1.00 . A A . 46 TYR HA 1 1
8 12939 1 1 46 TYR HB2 H -6.114 -3.612 7.999 1.00 . A A . 46 TYR HB2 1 1
8 12940 1 1 46 TYR HB3 H -5.089 -4.531 6.901 1.00 . A A . 46 TYR HB3 1 1
8 12941 1 1 46 TYR HD1 H -5.710 -4.648 4.467 1.00 . A A . 46 TYR HD1 1 1
8 12942 1 1 46 TYR HD2 H -7.646 -2.009 7.183 1.00 . A A . 46 TYR HD2 1 1
8 12943 1 1 46 TYR HE1 H -6.540 -3.318 2.573 1.00 . A A . 46 TYR HE1 1 1
8 12944 1 1 46 TYR HE2 H -8.484 -0.672 5.297 1.00 . A A . 46 TYR HE2 1 1
8 12945 1 1 46 TYR HH H -7.291 -0.735 2.326 1.00 . A A . 46 TYR HH 1 1
8 12946 1 1 46 TYR N N -6.387 -6.219 8.545 1.00 . A A . 46 TYR N 1 1
8 12947 1 1 46 TYR O O -7.994 -6.525 5.506 1.00 . A A . 46 TYR O 1 1
8 12948 1 1 46 TYR OH O -8.028 -1.168 2.763 1.00 . A A . 46 TYR OH 1 1
8 12949 1 1 47 ALA C C -6.498 -9.163 4.909 1.00 . A A . 47 ALA C 1 1
8 12950 1 1 47 ALA CA C -5.713 -7.873 4.692 1.00 . A A . 47 ALA CA 1 1
8 12951 1 1 47 ALA CB C -4.253 -8.185 4.400 1.00 . A A . 47 ALA CB 1 1
8 12952 1 1 47 ALA H H -5.031 -6.848 6.412 1.00 . A A . 47 ALA H 1 1
8 12953 1 1 47 ALA HA H -6.123 -7.353 3.839 1.00 . A A . 47 ALA HA 1 1
8 12954 1 1 47 ALA HB1 H -4.193 -9.024 3.724 1.00 . A A . 47 ALA HB1 1 1
8 12955 1 1 47 ALA HB2 H -3.745 -8.427 5.322 1.00 . A A . 47 ALA HB2 1 1
8 12956 1 1 47 ALA HB3 H -3.785 -7.324 3.947 1.00 . A A . 47 ALA HB3 1 1
8 12957 1 1 47 ALA N N -5.820 -6.995 5.850 1.00 . A A . 47 ALA N 1 1
8 12958 1 1 47 ALA O O -7.012 -9.755 3.960 1.00 . A A . 47 ALA O 1 1
8 12959 1 1 48 LYS C C -8.794 -10.667 6.204 1.00 . A A . 48 LYS C 1 1
8 12960 1 1 48 LYS CA C -7.307 -10.813 6.505 1.00 . A A . 48 LYS CA 1 1
8 12961 1 1 48 LYS CB C -7.106 -11.152 7.984 1.00 . A A . 48 LYS CB 1 1
8 12962 1 1 48 LYS CD C -5.877 -12.544 9.678 1.00 . A A . 48 LYS CD 1 1
8 12963 1 1 48 LYS CE C -6.548 -13.904 9.787 1.00 . A A . 48 LYS CE 1 1
8 12964 1 1 48 LYS CG C -5.892 -12.029 8.247 1.00 . A A . 48 LYS CG 1 1
8 12965 1 1 48 LYS H H -6.152 -9.078 6.876 1.00 . A A . 48 LYS H 1 1
8 12966 1 1 48 LYS HA H -6.905 -11.615 5.904 1.00 . A A . 48 LYS HA 1 1
8 12967 1 1 48 LYS HB2 H -6.986 -10.233 8.539 1.00 . A A . 48 LYS HB2 1 1
8 12968 1 1 48 LYS HB3 H -7.982 -11.668 8.345 1.00 . A A . 48 LYS HB3 1 1
8 12969 1 1 48 LYS HD2 H -4.854 -12.631 10.008 1.00 . A A . 48 LYS HD2 1 1
8 12970 1 1 48 LYS HD3 H -6.403 -11.841 10.308 1.00 . A A . 48 LYS HD3 1 1
8 12971 1 1 48 LYS HE2 H -5.941 -14.633 9.269 1.00 . A A . 48 LYS HE2 1 1
8 12972 1 1 48 LYS HE3 H -6.621 -14.172 10.830 1.00 . A A . 48 LYS HE3 1 1
8 12973 1 1 48 LYS HG2 H -5.915 -12.871 7.573 1.00 . A A . 48 LYS HG2 1 1
8 12974 1 1 48 LYS HG3 H -4.997 -11.449 8.073 1.00 . A A . 48 LYS HG3 1 1
8 12975 1 1 48 LYS HZ1 H -7.852 -13.749 8.162 1.00 . A A . 48 LYS HZ1 1 1
8 12976 1 1 48 LYS HZ2 H -8.484 -13.140 9.609 1.00 . A A . 48 LYS HZ2 1 1
8 12977 1 1 48 LYS HZ3 H -8.381 -14.811 9.367 1.00 . A A . 48 LYS HZ3 1 1
8 12978 1 1 48 LYS N N -6.584 -9.593 6.164 1.00 . A A . 48 LYS N 1 1
8 12979 1 1 48 LYS NZ N -7.911 -13.901 9.189 1.00 . A A . 48 LYS NZ 1 1
8 12980 1 1 48 LYS O O -9.463 -11.638 5.849 1.00 . A A . 48 LYS O 1 1
8 12981 1 1 49 LYS C C -10.976 -9.011 4.596 1.00 . A A . 49 LYS C 1 1
8 12982 1 1 49 LYS CA C -10.714 -9.177 6.090 1.00 . A A . 49 LYS CA 1 1
8 12983 1 1 49 LYS CB C -11.156 -7.917 6.838 1.00 . A A . 49 LYS CB 1 1
8 12984 1 1 49 LYS CD C -13.150 -6.850 5.743 1.00 . A A . 49 LYS CD 1 1
8 12985 1 1 49 LYS CE C -12.775 -5.394 5.967 1.00 . A A . 49 LYS CE 1 1
8 12986 1 1 49 LYS CG C -12.664 -7.733 6.882 1.00 . A A . 49 LYS CG 1 1
8 12987 1 1 49 LYS H H -8.721 -8.716 6.633 1.00 . A A . 49 LYS H 1 1
8 12988 1 1 49 LYS HA H -11.286 -10.018 6.453 1.00 . A A . 49 LYS HA 1 1
8 12989 1 1 49 LYS HB2 H -10.792 -7.970 7.853 1.00 . A A . 49 LYS HB2 1 1
8 12990 1 1 49 LYS HB3 H -10.723 -7.055 6.354 1.00 . A A . 49 LYS HB3 1 1
8 12991 1 1 49 LYS HD2 H -12.701 -7.188 4.822 1.00 . A A . 49 LYS HD2 1 1
8 12992 1 1 49 LYS HD3 H -14.225 -6.929 5.673 1.00 . A A . 49 LYS HD3 1 1
8 12993 1 1 49 LYS HE2 H -12.606 -5.237 7.022 1.00 . A A . 49 LYS HE2 1 1
8 12994 1 1 49 LYS HE3 H -11.867 -5.181 5.423 1.00 . A A . 49 LYS HE3 1 1
8 12995 1 1 49 LYS HG2 H -13.138 -8.699 6.802 1.00 . A A . 49 LYS HG2 1 1
8 12996 1 1 49 LYS HG3 H -12.933 -7.274 7.821 1.00 . A A . 49 LYS HG3 1 1
8 12997 1 1 49 LYS HZ1 H -13.649 -3.502 5.839 1.00 . A A . 49 LYS HZ1 1 1
8 12998 1 1 49 LYS HZ2 H -14.768 -4.772 5.880 1.00 . A A . 49 LYS HZ2 1 1
8 12999 1 1 49 LYS HZ3 H -13.890 -4.462 4.468 1.00 . A A . 49 LYS HZ3 1 1
8 13000 1 1 49 LYS N N -9.306 -9.449 6.346 1.00 . A A . 49 LYS N 1 1
8 13001 1 1 49 LYS NZ N -13.845 -4.468 5.506 1.00 . A A . 49 LYS NZ 1 1
8 13002 1 1 49 LYS O O -11.979 -9.497 4.074 1.00 . A A . 49 LYS O 1 1
8 13003 1 1 50 VAL C C -9.866 -9.351 1.688 1.00 . A A . 50 VAL C 1 1
8 13004 1 1 50 VAL CA C -10.201 -8.094 2.480 1.00 . A A . 50 VAL CA 1 1
8 13005 1 1 50 VAL CB C -9.294 -6.943 2.004 1.00 . A A . 50 VAL CB 1 1
8 13006 1 1 50 VAL CG1 C -9.583 -6.600 0.551 1.00 . A A . 50 VAL CG1 1 1
8 13007 1 1 50 VAL CG2 C -9.469 -5.719 2.892 1.00 . A A . 50 VAL CG2 1 1
8 13008 1 1 50 VAL H H -9.289 -7.959 4.385 1.00 . A A . 50 VAL H 1 1
8 13009 1 1 50 VAL HA H -11.230 -7.823 2.280 1.00 . A A . 50 VAL HA 1 1
8 13010 1 1 50 VAL HB H -8.267 -7.268 2.075 1.00 . A A . 50 VAL HB 1 1
8 13011 1 1 50 VAL HG11 H -10.642 -6.423 0.426 1.00 . A A . 50 VAL HG11 1 1
8 13012 1 1 50 VAL HG12 H -9.280 -7.423 -0.080 1.00 . A A . 50 VAL HG12 1 1
8 13013 1 1 50 VAL HG13 H -9.035 -5.712 0.274 1.00 . A A . 50 VAL HG13 1 1
8 13014 1 1 50 VAL HG21 H -10.053 -4.975 2.371 1.00 . A A . 50 VAL HG21 1 1
8 13015 1 1 50 VAL HG22 H -8.499 -5.309 3.135 1.00 . A A . 50 VAL HG22 1 1
8 13016 1 1 50 VAL HG23 H -9.977 -6.003 3.802 1.00 . A A . 50 VAL HG23 1 1
8 13017 1 1 50 VAL N N -10.066 -8.323 3.914 1.00 . A A . 50 VAL N 1 1
8 13018 1 1 50 VAL O O -10.585 -9.716 0.759 1.00 . A A . 50 VAL O 1 1
8 13019 1 1 51 GLU C C -9.541 -12.202 1.261 1.00 . A A . 51 GLU C 1 1
8 13020 1 1 51 GLU CA C -8.365 -11.241 1.376 1.00 . A A . 51 GLU CA 1 1
8 13021 1 1 51 GLU CB C -7.202 -11.909 2.114 1.00 . A A . 51 GLU CB 1 1
8 13022 1 1 51 GLU CD C -8.165 -13.794 3.493 1.00 . A A . 51 GLU CD 1 1
8 13023 1 1 51 GLU CG C -7.564 -12.403 3.505 1.00 . A A . 51 GLU CG 1 1
8 13024 1 1 51 GLU H H -8.242 -9.685 2.811 1.00 . A A . 51 GLU H 1 1
8 13025 1 1 51 GLU HA H -8.043 -10.969 0.380 1.00 . A A . 51 GLU HA 1 1
8 13026 1 1 51 GLU HB2 H -6.861 -12.754 1.534 1.00 . A A . 51 GLU HB2 1 1
8 13027 1 1 51 GLU HB3 H -6.395 -11.198 2.207 1.00 . A A . 51 GLU HB3 1 1
8 13028 1 1 51 GLU HG2 H -6.669 -12.421 4.110 1.00 . A A . 51 GLU HG2 1 1
8 13029 1 1 51 GLU HG3 H -8.278 -11.721 3.942 1.00 . A A . 51 GLU HG3 1 1
8 13030 1 1 51 GLU N N -8.776 -10.018 2.061 1.00 . A A . 51 GLU N 1 1
8 13031 1 1 51 GLU O O -9.768 -12.800 0.209 1.00 . A A . 51 GLU O 1 1
8 13032 1 1 51 GLU OE1 O -7.639 -14.662 2.763 1.00 . A A . 51 GLU OE1 1 1
8 13033 1 1 51 GLU OE2 O -9.161 -14.018 4.212 1.00 . A A . 51 GLU OE2 1 1
8 13034 1 1 52 GLY C C -12.508 -12.674 1.362 1.00 . A A . 52 GLY C 1 1
8 13035 1 1 52 GLY CA C -11.464 -13.189 2.328 1.00 . A A . 52 GLY CA 1 1
8 13036 1 1 52 GLY H H -10.087 -11.808 3.147 1.00 . A A . 52 GLY H 1 1
8 13037 1 1 52 GLY HA2 H -11.162 -14.184 2.030 1.00 . A A . 52 GLY HA2 1 1
8 13038 1 1 52 GLY HA3 H -11.890 -13.230 3.319 1.00 . A A . 52 GLY HA3 1 1
8 13039 1 1 52 GLY N N -10.303 -12.325 2.343 1.00 . A A . 52 GLY N 1 1
8 13040 1 1 52 GLY O O -13.239 -13.449 0.745 1.00 . A A . 52 GLY O 1 1
8 13041 1 1 53 ASP C C -12.992 -10.805 -1.123 1.00 . A A . 53 ASP C 1 1
8 13042 1 1 53 ASP CA C -13.496 -10.708 0.313 1.00 . A A . 53 ASP CA 1 1
8 13043 1 1 53 ASP CB C -13.690 -9.242 0.702 1.00 . A A . 53 ASP CB 1 1
8 13044 1 1 53 ASP CG C -14.417 -9.085 2.023 1.00 . A A . 53 ASP CG 1 1
8 13045 1 1 53 ASP H H -11.936 -10.795 1.734 1.00 . A A . 53 ASP H 1 1
8 13046 1 1 53 ASP HA H -14.439 -11.222 0.391 1.00 . A A . 53 ASP HA 1 1
8 13047 1 1 53 ASP HB2 H -12.724 -8.767 0.786 1.00 . A A . 53 ASP HB2 1 1
8 13048 1 1 53 ASP HB3 H -14.265 -8.746 -0.067 1.00 . A A . 53 ASP HB3 1 1
8 13049 1 1 53 ASP N N -12.557 -11.351 1.221 1.00 . A A . 53 ASP N 1 1
8 13050 1 1 53 ASP O O -13.778 -10.823 -2.070 1.00 . A A . 53 ASP O 1 1
8 13051 1 1 53 ASP OD1 O -15.277 -9.936 2.332 1.00 . A A . 53 ASP OD1 1 1
8 13052 1 1 53 ASP OD2 O -14.128 -8.110 2.748 1.00 . A A . 53 ASP OD2 1 1
8 13053 1 1 54 MET C C -11.305 -12.333 -3.210 1.00 . A A . 54 MET C 1 1
8 13054 1 1 54 MET CA C -11.049 -10.965 -2.586 1.00 . A A . 54 MET CA 1 1
8 13055 1 1 54 MET CB C -9.543 -10.717 -2.480 1.00 . A A . 54 MET CB 1 1
8 13056 1 1 54 MET CE C -11.245 -7.679 -3.403 1.00 . A A . 54 MET CE 1 1
8 13057 1 1 54 MET CG C -9.171 -9.243 -2.437 1.00 . A A . 54 MET CG 1 1
8 13058 1 1 54 MET H H -11.099 -10.850 -0.478 1.00 . A A . 54 MET H 1 1
8 13059 1 1 54 MET HA H -11.485 -10.206 -3.216 1.00 . A A . 54 MET HA 1 1
8 13060 1 1 54 MET HB2 H -9.176 -11.184 -1.578 1.00 . A A . 54 MET HB2 1 1
8 13061 1 1 54 MET HB3 H -9.054 -11.164 -3.332 1.00 . A A . 54 MET HB3 1 1
8 13062 1 1 54 MET HE1 H -12.005 -7.932 -4.127 1.00 . A A . 54 MET HE1 1 1
8 13063 1 1 54 MET HE2 H -11.165 -6.604 -3.326 1.00 . A A . 54 MET HE2 1 1
8 13064 1 1 54 MET HE3 H -11.512 -8.090 -2.440 1.00 . A A . 54 MET HE3 1 1
8 13065 1 1 54 MET HG2 H -9.656 -8.788 -1.586 1.00 . A A . 54 MET HG2 1 1
8 13066 1 1 54 MET HG3 H -8.100 -9.160 -2.328 1.00 . A A . 54 MET HG3 1 1
8 13067 1 1 54 MET N N -11.671 -10.869 -1.273 1.00 . A A . 54 MET N 1 1
8 13068 1 1 54 MET O O -11.730 -12.433 -4.362 1.00 . A A . 54 MET O 1 1
8 13069 1 1 54 MET SD S -9.672 -8.358 -3.925 1.00 . A A . 54 MET SD 1 1
8 13070 1 1 55 TYR C C -12.687 -14.969 -3.357 1.00 . A A . 55 TYR C 1 1
8 13071 1 1 55 TYR CA C -11.242 -14.750 -2.914 1.00 . A A . 55 TYR CA 1 1
8 13072 1 1 55 TYR CB C -10.863 -15.746 -1.809 1.00 . A A . 55 TYR CB 1 1
8 13073 1 1 55 TYR CD1 C -12.460 -17.681 -2.127 1.00 . A A . 55 TYR CD1 1 1
8 13074 1 1 55 TYR CD2 C -10.133 -18.084 -2.459 1.00 . A A . 55 TYR CD2 1 1
8 13075 1 1 55 TYR CE1 C -12.734 -19.004 -2.418 1.00 . A A . 55 TYR CE1 1 1
8 13076 1 1 55 TYR CE2 C -10.400 -19.409 -2.754 1.00 . A A . 55 TYR CE2 1 1
8 13077 1 1 55 TYR CG C -11.158 -17.197 -2.142 1.00 . A A . 55 TYR CG 1 1
8 13078 1 1 55 TYR CZ C -11.702 -19.862 -2.730 1.00 . A A . 55 TYR CZ 1 1
8 13079 1 1 55 TYR H H -10.705 -13.239 -1.532 1.00 . A A . 55 TYR H 1 1
8 13080 1 1 55 TYR HA H -10.592 -14.905 -3.762 1.00 . A A . 55 TYR HA 1 1
8 13081 1 1 55 TYR HB2 H -9.806 -15.664 -1.612 1.00 . A A . 55 TYR HB2 1 1
8 13082 1 1 55 TYR HB3 H -11.410 -15.496 -0.912 1.00 . A A . 55 TYR HB3 1 1
8 13083 1 1 55 TYR HD1 H -13.268 -17.007 -1.883 1.00 . A A . 55 TYR HD1 1 1
8 13084 1 1 55 TYR HD2 H -9.114 -17.727 -2.476 1.00 . A A . 55 TYR HD2 1 1
8 13085 1 1 55 TYR HE1 H -13.753 -19.360 -2.401 1.00 . A A . 55 TYR HE1 1 1
8 13086 1 1 55 TYR HE2 H -9.590 -20.084 -3.000 1.00 . A A . 55 TYR HE2 1 1
8 13087 1 1 55 TYR HH H -11.875 -21.710 -2.227 1.00 . A A . 55 TYR HH 1 1
8 13088 1 1 55 TYR N N -11.043 -13.385 -2.441 1.00 . A A . 55 TYR N 1 1
8 13089 1 1 55 TYR O O -12.940 -15.398 -4.478 1.00 . A A . 55 TYR O 1 1
8 13090 1 1 55 TYR OH O -11.972 -21.180 -3.021 1.00 . A A . 55 TYR OH 1 1
8 13091 1 1 56 GLU C C -15.452 -14.137 -4.066 1.00 . A A . 56 GLU C 1 1
8 13092 1 1 56 GLU CA C -15.053 -14.841 -2.770 1.00 . A A . 56 GLU CA 1 1
8 13093 1 1 56 GLU CB C -15.902 -14.316 -1.610 1.00 . A A . 56 GLU CB 1 1
8 13094 1 1 56 GLU CD C -17.741 -15.250 -0.153 1.00 . A A . 56 GLU CD 1 1
8 13095 1 1 56 GLU CG C -16.307 -15.398 -0.621 1.00 . A A . 56 GLU CG 1 1
8 13096 1 1 56 GLU H H -13.367 -14.329 -1.590 1.00 . A A . 56 GLU H 1 1
8 13097 1 1 56 GLU HA H -15.238 -15.899 -2.882 1.00 . A A . 56 GLU HA 1 1
8 13098 1 1 56 GLU HB2 H -15.339 -13.564 -1.078 1.00 . A A . 56 GLU HB2 1 1
8 13099 1 1 56 GLU HB3 H -16.800 -13.868 -2.009 1.00 . A A . 56 GLU HB3 1 1
8 13100 1 1 56 GLU HG2 H -16.196 -16.360 -1.097 1.00 . A A . 56 GLU HG2 1 1
8 13101 1 1 56 GLU HG3 H -15.654 -15.344 0.238 1.00 . A A . 56 GLU HG3 1 1
8 13102 1 1 56 GLU N N -13.631 -14.669 -2.470 1.00 . A A . 56 GLU N 1 1
8 13103 1 1 56 GLU O O -16.251 -14.661 -4.843 1.00 . A A . 56 GLU O 1 1
8 13104 1 1 56 GLU OE1 O -18.190 -14.100 0.036 1.00 . A A . 56 GLU OE1 1 1
8 13105 1 1 56 GLU OE2 O -18.416 -16.287 0.027 1.00 . A A . 56 GLU OE2 1 1
8 13106 1 1 57 SER C C -15.138 -13.048 -6.756 1.00 . A A . 57 SER C 1 1
8 13107 1 1 57 SER CA C -15.210 -12.176 -5.502 1.00 . A A . 57 SER CA 1 1
8 13108 1 1 57 SER CB C -14.247 -10.994 -5.635 1.00 . A A . 57 SER CB 1 1
8 13109 1 1 57 SER H H -14.274 -12.578 -3.641 1.00 . A A . 57 SER H 1 1
8 13110 1 1 57 SER HA H -16.215 -11.797 -5.401 1.00 . A A . 57 SER HA 1 1
8 13111 1 1 57 SER HB2 H -14.311 -10.379 -4.750 1.00 . A A . 57 SER HB2 1 1
8 13112 1 1 57 SER HB3 H -13.238 -11.366 -5.743 1.00 . A A . 57 SER HB3 1 1
8 13113 1 1 57 SER HG H -14.479 -10.730 -7.563 1.00 . A A . 57 SER HG 1 1
8 13114 1 1 57 SER N N -14.900 -12.947 -4.297 1.00 . A A . 57 SER N 1 1
8 13115 1 1 57 SER O O -15.833 -12.796 -7.741 1.00 . A A . 57 SER O 1 1
8 13116 1 1 57 SER OG O -14.565 -10.202 -6.765 1.00 . A A . 57 SER OG 1 1
8 13117 1 1 58 ALA C C -15.021 -16.193 -7.707 1.00 . A A . 58 ALA C 1 1
8 13118 1 1 58 ALA CA C -14.118 -14.987 -7.827 1.00 . A A . 58 ALA CA 1 1
8 13119 1 1 58 ALA CB C -12.667 -15.444 -7.904 1.00 . A A . 58 ALA CB 1 1
8 13120 1 1 58 ALA H H -13.770 -14.214 -5.892 1.00 . A A . 58 ALA H 1 1
8 13121 1 1 58 ALA HA H -14.353 -14.480 -8.745 1.00 . A A . 58 ALA HA 1 1
8 13122 1 1 58 ALA HB1 H -12.582 -16.450 -7.513 1.00 . A A . 58 ALA HB1 1 1
8 13123 1 1 58 ALA HB2 H -12.048 -14.778 -7.321 1.00 . A A . 58 ALA HB2 1 1
8 13124 1 1 58 ALA HB3 H -12.341 -15.429 -8.933 1.00 . A A . 58 ALA HB3 1 1
8 13125 1 1 58 ALA N N -14.294 -14.070 -6.706 1.00 . A A . 58 ALA N 1 1
8 13126 1 1 58 ALA O O -15.100 -16.822 -6.660 1.00 . A A . 58 ALA O 1 1
8 13127 1 1 59 ASN C C -15.645 -18.851 -9.429 1.00 . A A . 59 ASN C 1 1
8 13128 1 1 59 ASN CA C -16.484 -17.730 -8.841 1.00 . A A . 59 ASN CA 1 1
8 13129 1 1 59 ASN CB C -17.752 -17.526 -9.671 1.00 . A A . 59 ASN CB 1 1
8 13130 1 1 59 ASN CG C -17.456 -17.010 -11.066 1.00 . A A . 59 ASN CG 1 1
8 13131 1 1 59 ASN H H -15.519 -16.029 -9.631 1.00 . A A . 59 ASN H 1 1
8 13132 1 1 59 ASN HA H -16.751 -17.981 -7.824 1.00 . A A . 59 ASN HA 1 1
8 13133 1 1 59 ASN HB2 H -18.271 -18.475 -9.758 1.00 . A A . 59 ASN HB2 1 1
8 13134 1 1 59 ASN HB3 H -18.393 -16.817 -9.169 1.00 . A A . 59 ASN HB3 1 1
8 13135 1 1 59 ASN HD21 H -17.925 -18.777 -11.847 1.00 . A A . 59 ASN HD21 1 1
8 13136 1 1 59 ASN HD22 H -17.439 -17.563 -12.976 1.00 . A A . 59 ASN HD22 1 1
8 13137 1 1 59 ASN N N -15.655 -16.546 -8.809 1.00 . A A . 59 ASN N 1 1
8 13138 1 1 59 ASN ND2 N -17.624 -17.870 -12.063 1.00 . A A . 59 ASN ND2 1 1
8 13139 1 1 59 ASN O O -16.101 -19.980 -9.590 1.00 . A A . 59 ASN O 1 1
8 13140 1 1 59 ASN OD1 O -17.082 -15.851 -11.245 1.00 . A A . 59 ASN OD1 1 1
8 13141 1 1 60 SER C C -12.030 -19.152 -9.896 1.00 . A A . 60 SER C 1 1
8 13142 1 1 60 SER CA C -13.459 -19.469 -10.324 1.00 . A A . 60 SER CA 1 1
8 13143 1 1 60 SER CB C -13.561 -19.463 -11.850 1.00 . A A . 60 SER CB 1 1
8 13144 1 1 60 SER H H -14.093 -17.576 -9.591 1.00 . A A . 60 SER H 1 1
8 13145 1 1 60 SER HA H -13.723 -20.450 -9.957 1.00 . A A . 60 SER HA 1 1
8 13146 1 1 60 SER HB2 H -13.061 -18.587 -12.239 1.00 . A A . 60 SER HB2 1 1
8 13147 1 1 60 SER HB3 H -13.089 -20.350 -12.245 1.00 . A A . 60 SER HB3 1 1
8 13148 1 1 60 SER HG H -15.348 -18.661 -11.912 1.00 . A A . 60 SER HG 1 1
8 13149 1 1 60 SER N N -14.394 -18.510 -9.749 1.00 . A A . 60 SER N 1 1
8 13150 1 1 60 SER O O -11.794 -18.207 -9.144 1.00 . A A . 60 SER O 1 1
8 13151 1 1 60 SER OG O -14.914 -19.439 -12.271 1.00 . A A . 60 SER OG 1 1
8 13152 1 1 61 ARG C C -9.104 -18.541 -10.783 1.00 . A A . 61 ARG C 1 1
8 13153 1 1 61 ARG CA C -9.677 -19.745 -10.044 1.00 . A A . 61 ARG CA 1 1
8 13154 1 1 61 ARG CB C -8.867 -20.997 -10.384 1.00 . A A . 61 ARG CB 1 1
8 13155 1 1 61 ARG CD C -6.531 -20.129 -10.061 1.00 . A A . 61 ARG CD 1 1
8 13156 1 1 61 ARG CG C -7.579 -21.122 -9.586 1.00 . A A . 61 ARG CG 1 1
8 13157 1 1 61 ARG CZ C -5.613 -19.334 -12.205 1.00 . A A . 61 ARG CZ 1 1
8 13158 1 1 61 ARG H H -11.331 -20.682 -10.975 1.00 . A A . 61 ARG H 1 1
8 13159 1 1 61 ARG HA H -9.613 -19.565 -8.982 1.00 . A A . 61 ARG HA 1 1
8 13160 1 1 61 ARG HB2 H -9.473 -21.869 -10.186 1.00 . A A . 61 ARG HB2 1 1
8 13161 1 1 61 ARG HB3 H -8.614 -20.975 -11.434 1.00 . A A . 61 ARG HB3 1 1
8 13162 1 1 61 ARG HD2 H -6.873 -19.129 -9.840 1.00 . A A . 61 ARG HD2 1 1
8 13163 1 1 61 ARG HD3 H -5.609 -20.317 -9.530 1.00 . A A . 61 ARG HD3 1 1
8 13164 1 1 61 ARG HE H -6.635 -21.030 -11.957 1.00 . A A . 61 ARG HE 1 1
8 13165 1 1 61 ARG HG2 H -7.793 -20.933 -8.544 1.00 . A A . 61 ARG HG2 1 1
8 13166 1 1 61 ARG HG3 H -7.192 -22.123 -9.701 1.00 . A A . 61 ARG HG3 1 1
8 13167 1 1 61 ARG HH11 H -5.256 -18.109 -10.636 1.00 . A A . 61 ARG HH11 1 1
8 13168 1 1 61 ARG HH12 H -4.619 -17.575 -12.155 1.00 . A A . 61 ARG HH12 1 1
8 13169 1 1 61 ARG HH21 H -5.799 -20.328 -13.955 1.00 . A A . 61 ARG HH21 1 1
8 13170 1 1 61 ARG HH22 H -4.928 -18.833 -14.039 1.00 . A A . 61 ARG HH22 1 1
8 13171 1 1 61 ARG N N -11.082 -19.945 -10.380 1.00 . A A . 61 ARG N 1 1
8 13172 1 1 61 ARG NE N -6.283 -20.240 -11.497 1.00 . A A . 61 ARG NE 1 1
8 13173 1 1 61 ARG NH1 N -5.122 -18.251 -11.616 1.00 . A A . 61 ARG NH1 1 1
8 13174 1 1 61 ARG NH2 N -5.431 -19.513 -13.507 1.00 . A A . 61 ARG NH2 1 1
8 13175 1 1 61 ARG O O -8.569 -17.619 -10.167 1.00 . A A . 61 ARG O 1 1
8 13176 1 1 62 ASP C C -9.303 -16.128 -12.508 1.00 . A A . 62 ASP C 1 1
8 13177 1 1 62 ASP CA C -8.707 -17.466 -12.934 1.00 . A A . 62 ASP CA 1 1
8 13178 1 1 62 ASP CB C -9.019 -17.729 -14.409 1.00 . A A . 62 ASP CB 1 1
8 13179 1 1 62 ASP CG C -8.123 -18.796 -15.008 1.00 . A A . 62 ASP CG 1 1
8 13180 1 1 62 ASP H H -9.651 -19.320 -12.541 1.00 . A A . 62 ASP H 1 1
8 13181 1 1 62 ASP HA H -7.635 -17.427 -12.805 1.00 . A A . 62 ASP HA 1 1
8 13182 1 1 62 ASP HB2 H -10.044 -18.054 -14.501 1.00 . A A . 62 ASP HB2 1 1
8 13183 1 1 62 ASP HB3 H -8.882 -16.815 -14.967 1.00 . A A . 62 ASP HB3 1 1
8 13184 1 1 62 ASP N N -9.216 -18.556 -12.108 1.00 . A A . 62 ASP N 1 1
8 13185 1 1 62 ASP O O -8.603 -15.119 -12.440 1.00 . A A . 62 ASP O 1 1
8 13186 1 1 62 ASP OD1 O -6.961 -18.479 -15.338 1.00 . A A . 62 ASP OD1 1 1
8 13187 1 1 62 ASP OD2 O -8.584 -19.948 -15.148 1.00 . A A . 62 ASP OD2 1 1
8 13188 1 1 63 GLU C C -10.668 -14.341 -10.535 1.00 . A A . 63 GLU C 1 1
8 13189 1 1 63 GLU CA C -11.292 -14.915 -11.804 1.00 . A A . 63 GLU CA 1 1
8 13190 1 1 63 GLU CB C -12.776 -15.204 -11.570 1.00 . A A . 63 GLU CB 1 1
8 13191 1 1 63 GLU CD C -13.737 -12.983 -12.292 1.00 . A A . 63 GLU CD 1 1
8 13192 1 1 63 GLU CG C -13.578 -13.980 -11.161 1.00 . A A . 63 GLU CG 1 1
8 13193 1 1 63 GLU H H -11.107 -16.965 -12.297 1.00 . A A . 63 GLU H 1 1
8 13194 1 1 63 GLU HA H -11.198 -14.189 -12.597 1.00 . A A . 63 GLU HA 1 1
8 13195 1 1 63 GLU HB2 H -13.202 -15.599 -12.481 1.00 . A A . 63 GLU HB2 1 1
8 13196 1 1 63 GLU HB3 H -12.868 -15.945 -10.791 1.00 . A A . 63 GLU HB3 1 1
8 13197 1 1 63 GLU HG2 H -14.559 -14.298 -10.841 1.00 . A A . 63 GLU HG2 1 1
8 13198 1 1 63 GLU HG3 H -13.073 -13.492 -10.340 1.00 . A A . 63 GLU HG3 1 1
8 13199 1 1 63 GLU N N -10.601 -16.129 -12.223 1.00 . A A . 63 GLU N 1 1
8 13200 1 1 63 GLU O O -10.668 -13.128 -10.326 1.00 . A A . 63 GLU O 1 1
8 13201 1 1 63 GLU OE1 O -12.817 -12.165 -12.496 1.00 . A A . 63 GLU OE1 1 1
8 13202 1 1 63 GLU OE2 O -14.784 -13.019 -12.972 1.00 . A A . 63 GLU OE2 1 1
8 13203 1 1 64 TYR C C -8.131 -14.206 -8.698 1.00 . A A . 64 TYR C 1 1
8 13204 1 1 64 TYR CA C -9.512 -14.802 -8.443 1.00 . A A . 64 TYR CA 1 1
8 13205 1 1 64 TYR CB C -9.401 -15.989 -7.482 1.00 . A A . 64 TYR CB 1 1
8 13206 1 1 64 TYR CD1 C -8.920 -14.420 -5.560 1.00 . A A . 64 TYR CD1 1 1
8 13207 1 1 64 TYR CD2 C -7.899 -16.574 -5.538 1.00 . A A . 64 TYR CD2 1 1
8 13208 1 1 64 TYR CE1 C -8.305 -14.112 -4.361 1.00 . A A . 64 TYR CE1 1 1
8 13209 1 1 64 TYR CE2 C -7.282 -16.274 -4.339 1.00 . A A . 64 TYR CE2 1 1
8 13210 1 1 64 TYR CG C -8.728 -15.655 -6.169 1.00 . A A . 64 TYR CG 1 1
8 13211 1 1 64 TYR CZ C -7.488 -15.043 -3.755 1.00 . A A . 64 TYR CZ 1 1
8 13212 1 1 64 TYR H H -10.170 -16.175 -9.915 1.00 . A A . 64 TYR H 1 1
8 13213 1 1 64 TYR HA H -10.140 -14.046 -7.995 1.00 . A A . 64 TYR HA 1 1
8 13214 1 1 64 TYR HB2 H -10.393 -16.357 -7.260 1.00 . A A . 64 TYR HB2 1 1
8 13215 1 1 64 TYR HB3 H -8.831 -16.774 -7.957 1.00 . A A . 64 TYR HB3 1 1
8 13216 1 1 64 TYR HD1 H -9.561 -13.693 -6.037 1.00 . A A . 64 TYR HD1 1 1
8 13217 1 1 64 TYR HD2 H -7.738 -17.538 -5.999 1.00 . A A . 64 TYR HD2 1 1
8 13218 1 1 64 TYR HE1 H -8.468 -13.148 -3.903 1.00 . A A . 64 TYR HE1 1 1
8 13219 1 1 64 TYR HE2 H -6.641 -17.003 -3.866 1.00 . A A . 64 TYR HE2 1 1
8 13220 1 1 64 TYR HH H -6.396 -13.913 -2.647 1.00 . A A . 64 TYR HH 1 1
8 13221 1 1 64 TYR N N -10.139 -15.221 -9.692 1.00 . A A . 64 TYR N 1 1
8 13222 1 1 64 TYR O O -7.677 -13.330 -7.961 1.00 . A A . 64 TYR O 1 1
8 13223 1 1 64 TYR OH O -6.874 -14.740 -2.561 1.00 . A A . 64 TYR OH 1 1
8 13224 1 1 65 TYR C C -6.214 -12.838 -10.776 1.00 . A A . 65 TYR C 1 1
8 13225 1 1 65 TYR CA C -6.137 -14.201 -10.093 1.00 . A A . 65 TYR CA 1 1
8 13226 1 1 65 TYR CB C -5.431 -15.204 -11.007 1.00 . A A . 65 TYR CB 1 1
8 13227 1 1 65 TYR CD1 C -3.639 -16.404 -9.694 1.00 . A A . 65 TYR CD1 1 1
8 13228 1 1 65 TYR CD2 C -2.964 -14.716 -11.237 1.00 . A A . 65 TYR CD2 1 1
8 13229 1 1 65 TYR CE1 C -2.318 -16.628 -9.354 1.00 . A A . 65 TYR CE1 1 1
8 13230 1 1 65 TYR CE2 C -1.641 -14.934 -10.903 1.00 . A A . 65 TYR CE2 1 1
8 13231 1 1 65 TYR CG C -3.984 -15.446 -10.639 1.00 . A A . 65 TYR CG 1 1
8 13232 1 1 65 TYR CZ C -1.323 -15.891 -9.962 1.00 . A A . 65 TYR CZ 1 1
8 13233 1 1 65 TYR H H -7.881 -15.384 -10.292 1.00 . A A . 65 TYR H 1 1
8 13234 1 1 65 TYR HA H -5.572 -14.100 -9.179 1.00 . A A . 65 TYR HA 1 1
8 13235 1 1 65 TYR HB2 H -5.947 -16.152 -10.957 1.00 . A A . 65 TYR HB2 1 1
8 13236 1 1 65 TYR HB3 H -5.458 -14.839 -12.024 1.00 . A A . 65 TYR HB3 1 1
8 13237 1 1 65 TYR HD1 H -4.419 -16.980 -9.220 1.00 . A A . 65 TYR HD1 1 1
8 13238 1 1 65 TYR HD2 H -3.216 -13.967 -11.973 1.00 . A A . 65 TYR HD2 1 1
8 13239 1 1 65 TYR HE1 H -2.069 -17.377 -8.618 1.00 . A A . 65 TYR HE1 1 1
8 13240 1 1 65 TYR HE2 H -0.862 -14.356 -11.379 1.00 . A A . 65 TYR HE2 1 1
8 13241 1 1 65 TYR HH H 0.062 -16.264 -8.681 1.00 . A A . 65 TYR HH 1 1
8 13242 1 1 65 TYR N N -7.467 -14.686 -9.744 1.00 . A A . 65 TYR N 1 1
8 13243 1 1 65 TYR O O -5.286 -12.035 -10.685 1.00 . A A . 65 TYR O 1 1
8 13244 1 1 65 TYR OH O -0.006 -16.110 -9.627 1.00 . A A . 65 TYR OH 1 1
8 13245 1 1 66 HIS C C -7.975 -10.225 -11.202 1.00 . A A . 66 HIS C 1 1
8 13246 1 1 66 HIS CA C -7.517 -11.320 -12.163 1.00 . A A . 66 HIS CA 1 1
8 13247 1 1 66 HIS CB C -8.541 -11.488 -13.288 1.00 . A A . 66 HIS CB 1 1
8 13248 1 1 66 HIS CD2 C -7.629 -11.785 -15.697 1.00 . A A . 66 HIS CD2 1 1
8 13249 1 1 66 HIS CE1 C -7.342 -13.958 -15.664 1.00 . A A . 66 HIS CE1 1 1
8 13250 1 1 66 HIS CG C -8.010 -12.228 -14.474 1.00 . A A . 66 HIS CG 1 1
8 13251 1 1 66 HIS H H -8.028 -13.265 -11.502 1.00 . A A . 66 HIS H 1 1
8 13252 1 1 66 HIS HA H -6.570 -11.032 -12.593 1.00 . A A . 66 HIS HA 1 1
8 13253 1 1 66 HIS HB2 H -9.394 -12.033 -12.910 1.00 . A A . 66 HIS HB2 1 1
8 13254 1 1 66 HIS HB3 H -8.863 -10.511 -13.619 1.00 . A A . 66 HIS HB3 1 1
8 13255 1 1 66 HIS HD1 H -8.003 -14.204 -13.744 1.00 . A A . 66 HIS HD1 1 1
8 13256 1 1 66 HIS HD2 H -7.646 -10.761 -16.042 1.00 . A A . 66 HIS HD2 1 1
8 13257 1 1 66 HIS HE1 H -7.096 -14.967 -15.961 1.00 . A A . 66 HIS HE1 1 1
8 13258 1 1 66 HIS HE2 H -6.972 -12.879 -17.365 1.00 . A A . 66 HIS HE2 1 1
8 13259 1 1 66 HIS N N -7.324 -12.585 -11.462 1.00 . A A . 66 HIS N 1 1
8 13260 1 1 66 HIS ND1 N -7.818 -13.594 -14.487 1.00 . A A . 66 HIS ND1 1 1
8 13261 1 1 66 HIS NE2 N -7.218 -12.881 -16.416 1.00 . A A . 66 HIS NE2 1 1
8 13262 1 1 66 HIS O O -7.388 -9.144 -11.156 1.00 . A A . 66 HIS O 1 1
8 13263 1 1 67 LEU C C -8.499 -9.121 -8.481 1.00 . A A . 67 LEU C 1 1
8 13264 1 1 67 LEU CA C -9.564 -9.548 -9.487 1.00 . A A . 67 LEU CA 1 1
8 13265 1 1 67 LEU CB C -10.768 -10.141 -8.752 1.00 . A A . 67 LEU CB 1 1
8 13266 1 1 67 LEU CD1 C -9.781 -11.102 -6.652 1.00 . A A . 67 LEU CD1 1 1
8 13267 1 1 67 LEU CD2 C -11.776 -12.184 -7.709 1.00 . A A . 67 LEU CD2 1 1
8 13268 1 1 67 LEU CG C -10.484 -11.423 -7.965 1.00 . A A . 67 LEU CG 1 1
8 13269 1 1 67 LEU H H -9.454 -11.389 -10.527 1.00 . A A . 67 LEU H 1 1
8 13270 1 1 67 LEU HA H -9.885 -8.678 -10.041 1.00 . A A . 67 LEU HA 1 1
8 13271 1 1 67 LEU HB2 H -11.144 -9.397 -8.065 1.00 . A A . 67 LEU HB2 1 1
8 13272 1 1 67 LEU HB3 H -11.537 -10.355 -9.479 1.00 . A A . 67 LEU HB3 1 1
8 13273 1 1 67 LEU HD11 H -10.259 -11.639 -5.847 1.00 . A A . 67 LEU HD11 1 1
8 13274 1 1 67 LEU HD12 H -9.841 -10.041 -6.461 1.00 . A A . 67 LEU HD12 1 1
8 13275 1 1 67 LEU HD13 H -8.745 -11.399 -6.719 1.00 . A A . 67 LEU HD13 1 1
8 13276 1 1 67 LEU HD21 H -11.723 -12.671 -6.747 1.00 . A A . 67 LEU HD21 1 1
8 13277 1 1 67 LEU HD22 H -11.915 -12.927 -8.481 1.00 . A A . 67 LEU HD22 1 1
8 13278 1 1 67 LEU HD23 H -12.608 -11.496 -7.719 1.00 . A A . 67 LEU HD23 1 1
8 13279 1 1 67 LEU HG H -9.830 -12.056 -8.547 1.00 . A A . 67 LEU HG 1 1
8 13280 1 1 67 LEU N N -9.027 -10.511 -10.442 1.00 . A A . 67 LEU N 1 1
8 13281 1 1 67 LEU O O -8.525 -8.000 -7.973 1.00 . A A . 67 LEU O 1 1
8 13282 1 1 68 LEU C C -5.532 -8.691 -7.812 1.00 . A A . 68 LEU C 1 1
8 13283 1 1 68 LEU CA C -6.492 -9.734 -7.249 1.00 . A A . 68 LEU CA 1 1
8 13284 1 1 68 LEU CB C -5.728 -11.015 -6.908 1.00 . A A . 68 LEU CB 1 1
8 13285 1 1 68 LEU CD1 C -4.821 -12.354 -4.993 1.00 . A A . 68 LEU CD1 1 1
8 13286 1 1 68 LEU CD2 C -3.553 -10.373 -5.840 1.00 . A A . 68 LEU CD2 1 1
8 13287 1 1 68 LEU CG C -4.934 -10.965 -5.602 1.00 . A A . 68 LEU CG 1 1
8 13288 1 1 68 LEU H H -7.596 -10.898 -8.631 1.00 . A A . 68 LEU H 1 1
8 13289 1 1 68 LEU HA H -6.941 -9.344 -6.349 1.00 . A A . 68 LEU HA 1 1
8 13290 1 1 68 LEU HB2 H -6.439 -11.826 -6.843 1.00 . A A . 68 LEU HB2 1 1
8 13291 1 1 68 LEU HB3 H -5.040 -11.225 -7.713 1.00 . A A . 68 LEU HB3 1 1
8 13292 1 1 68 LEU HD11 H -4.910 -12.285 -3.919 1.00 . A A . 68 LEU HD11 1 1
8 13293 1 1 68 LEU HD12 H -3.863 -12.783 -5.247 1.00 . A A . 68 LEU HD12 1 1
8 13294 1 1 68 LEU HD13 H -5.610 -12.982 -5.379 1.00 . A A . 68 LEU HD13 1 1
8 13295 1 1 68 LEU HD21 H -3.561 -9.799 -6.755 1.00 . A A . 68 LEU HD21 1 1
8 13296 1 1 68 LEU HD22 H -2.829 -11.169 -5.921 1.00 . A A . 68 LEU HD22 1 1
8 13297 1 1 68 LEU HD23 H -3.290 -9.729 -5.013 1.00 . A A . 68 LEU HD23 1 1
8 13298 1 1 68 LEU HG H -5.453 -10.333 -4.896 1.00 . A A . 68 LEU HG 1 1
8 13299 1 1 68 LEU N N -7.564 -10.021 -8.196 1.00 . A A . 68 LEU N 1 1
8 13300 1 1 68 LEU O O -5.255 -7.678 -7.170 1.00 . A A . 68 LEU O 1 1
8 13301 1 1 69 ALA C C -4.745 -6.670 -9.912 1.00 . A A . 69 ALA C 1 1
8 13302 1 1 69 ALA CA C -4.097 -8.028 -9.662 1.00 . A A . 69 ALA CA 1 1
8 13303 1 1 69 ALA CB C -3.591 -8.624 -10.967 1.00 . A A . 69 ALA CB 1 1
8 13304 1 1 69 ALA H H -5.284 -9.771 -9.477 1.00 . A A . 69 ALA H 1 1
8 13305 1 1 69 ALA HA H -3.250 -7.895 -9.002 1.00 . A A . 69 ALA HA 1 1
8 13306 1 1 69 ALA HB1 H -3.350 -7.828 -11.657 1.00 . A A . 69 ALA HB1 1 1
8 13307 1 1 69 ALA HB2 H -4.357 -9.252 -11.397 1.00 . A A . 69 ALA HB2 1 1
8 13308 1 1 69 ALA HB3 H -2.707 -9.213 -10.775 1.00 . A A . 69 ALA HB3 1 1
8 13309 1 1 69 ALA N N -5.026 -8.946 -9.014 1.00 . A A . 69 ALA N 1 1
8 13310 1 1 69 ALA O O -4.056 -5.660 -10.055 1.00 . A A . 69 ALA O 1 1
8 13311 1 1 70 GLU C C -6.691 -4.494 -8.975 1.00 . A A . 70 GLU C 1 1
8 13312 1 1 70 GLU CA C -6.804 -5.407 -10.189 1.00 . A A . 70 GLU CA 1 1
8 13313 1 1 70 GLU CB C -8.275 -5.702 -10.488 1.00 . A A . 70 GLU CB 1 1
8 13314 1 1 70 GLU CD C -10.402 -4.934 -11.614 1.00 . A A . 70 GLU CD 1 1
8 13315 1 1 70 GLU CG C -8.912 -4.709 -11.446 1.00 . A A . 70 GLU CG 1 1
8 13316 1 1 70 GLU H H -6.573 -7.482 -9.841 1.00 . A A . 70 GLU H 1 1
8 13317 1 1 70 GLU HA H -6.363 -4.912 -11.042 1.00 . A A . 70 GLU HA 1 1
8 13318 1 1 70 GLU HB2 H -8.351 -6.688 -10.923 1.00 . A A . 70 GLU HB2 1 1
8 13319 1 1 70 GLU HB3 H -8.830 -5.684 -9.561 1.00 . A A . 70 GLU HB3 1 1
8 13320 1 1 70 GLU HG2 H -8.756 -3.710 -11.065 1.00 . A A . 70 GLU HG2 1 1
8 13321 1 1 70 GLU HG3 H -8.437 -4.802 -12.411 1.00 . A A . 70 GLU HG3 1 1
8 13322 1 1 70 GLU N N -6.073 -6.647 -9.962 1.00 . A A . 70 GLU N 1 1
8 13323 1 1 70 GLU O O -6.575 -3.275 -9.108 1.00 . A A . 70 GLU O 1 1
8 13324 1 1 70 GLU OE1 O -10.790 -6.050 -12.020 1.00 . A A . 70 GLU OE1 1 1
8 13325 1 1 70 GLU OE2 O -11.180 -3.997 -11.339 1.00 . A A . 70 GLU OE2 1 1
8 13326 1 1 71 LYS C C -5.162 -4.029 -6.217 1.00 . A A . 71 LYS C 1 1
8 13327 1 1 71 LYS CA C -6.619 -4.340 -6.545 1.00 . A A . 71 LYS CA 1 1
8 13328 1 1 71 LYS CB C -7.257 -5.125 -5.396 1.00 . A A . 71 LYS CB 1 1
8 13329 1 1 71 LYS CD C -8.920 -3.608 -4.279 1.00 . A A . 71 LYS CD 1 1
8 13330 1 1 71 LYS CE C -9.225 -4.032 -2.853 1.00 . A A . 71 LYS CE 1 1
8 13331 1 1 71 LYS CG C -8.730 -4.811 -5.190 1.00 . A A . 71 LYS CG 1 1
8 13332 1 1 71 LYS H H -6.812 -6.069 -7.751 1.00 . A A . 71 LYS H 1 1
8 13333 1 1 71 LYS HA H -7.153 -3.412 -6.675 1.00 . A A . 71 LYS HA 1 1
8 13334 1 1 71 LYS HB2 H -7.162 -6.181 -5.601 1.00 . A A . 71 LYS HB2 1 1
8 13335 1 1 71 LYS HB3 H -6.730 -4.895 -4.483 1.00 . A A . 71 LYS HB3 1 1
8 13336 1 1 71 LYS HD2 H -8.015 -3.019 -4.283 1.00 . A A . 71 LYS HD2 1 1
8 13337 1 1 71 LYS HD3 H -9.740 -3.012 -4.653 1.00 . A A . 71 LYS HD3 1 1
8 13338 1 1 71 LYS HE2 H -9.609 -5.042 -2.865 1.00 . A A . 71 LYS HE2 1 1
8 13339 1 1 71 LYS HE3 H -8.311 -4.002 -2.278 1.00 . A A . 71 LYS HE3 1 1
8 13340 1 1 71 LYS HG2 H -9.181 -4.599 -6.148 1.00 . A A . 71 LYS HG2 1 1
8 13341 1 1 71 LYS HG3 H -9.212 -5.668 -4.744 1.00 . A A . 71 LYS HG3 1 1
8 13342 1 1 71 LYS HZ1 H -11.191 -3.421 -2.495 1.00 . A A . 71 LYS HZ1 1 1
8 13343 1 1 71 LYS HZ2 H -10.070 -2.154 -2.499 1.00 . A A . 71 LYS HZ2 1 1
8 13344 1 1 71 LYS HZ3 H -10.156 -3.204 -1.176 1.00 . A A . 71 LYS HZ3 1 1
8 13345 1 1 71 LYS N N -6.722 -5.094 -7.789 1.00 . A A . 71 LYS N 1 1
8 13346 1 1 71 LYS NZ N -10.231 -3.140 -2.212 1.00 . A A . 71 LYS NZ 1 1
8 13347 1 1 71 LYS O O -4.837 -2.923 -5.786 1.00 . A A . 71 LYS O 1 1
8 13348 1 1 72 ILE C C -2.286 -3.686 -6.962 1.00 . A A . 72 ILE C 1 1
8 13349 1 1 72 ILE CA C -2.867 -4.840 -6.146 1.00 . A A . 72 ILE CA 1 1
8 13350 1 1 72 ILE CB C -2.074 -6.137 -6.436 1.00 . A A . 72 ILE CB 1 1
8 13351 1 1 72 ILE CD1 C -0.061 -7.498 -5.681 1.00 . A A . 72 ILE CD1 1 1
8 13352 1 1 72 ILE CG1 C -0.811 -6.188 -5.576 1.00 . A A . 72 ILE CG1 1 1
8 13353 1 1 72 ILE CG2 C -1.719 -6.248 -7.914 1.00 . A A . 72 ILE CG2 1 1
8 13354 1 1 72 ILE H H -4.608 -5.871 -6.768 1.00 . A A . 72 ILE H 1 1
8 13355 1 1 72 ILE HA H -2.761 -4.608 -5.096 1.00 . A A . 72 ILE HA 1 1
8 13356 1 1 72 ILE HB H -2.704 -6.978 -6.185 1.00 . A A . 72 ILE HB 1 1
8 13357 1 1 72 ILE HD11 H 0.049 -7.931 -4.697 1.00 . A A . 72 ILE HD11 1 1
8 13358 1 1 72 ILE HD12 H 0.915 -7.323 -6.106 1.00 . A A . 72 ILE HD12 1 1
8 13359 1 1 72 ILE HD13 H -0.612 -8.179 -6.313 1.00 . A A . 72 ILE HD13 1 1
8 13360 1 1 72 ILE HG12 H -0.140 -5.399 -5.882 1.00 . A A . 72 ILE HG12 1 1
8 13361 1 1 72 ILE HG13 H -1.081 -6.042 -4.540 1.00 . A A . 72 ILE HG13 1 1
8 13362 1 1 72 ILE HG21 H -1.327 -7.234 -8.117 1.00 . A A . 72 ILE HG21 1 1
8 13363 1 1 72 ILE HG22 H -0.974 -5.507 -8.162 1.00 . A A . 72 ILE HG22 1 1
8 13364 1 1 72 ILE HG23 H -2.603 -6.083 -8.509 1.00 . A A . 72 ILE HG23 1 1
8 13365 1 1 72 ILE N N -4.288 -5.011 -6.422 1.00 . A A . 72 ILE N 1 1
8 13366 1 1 72 ILE O O -1.474 -2.906 -6.465 1.00 . A A . 72 ILE O 1 1
8 13367 1 1 73 TYR C C -2.892 -1.198 -8.753 1.00 . A A . 73 TYR C 1 1
8 13368 1 1 73 TYR CA C -2.241 -2.534 -9.107 1.00 . A A . 73 TYR CA 1 1
8 13369 1 1 73 TYR CB C -2.534 -2.916 -10.566 1.00 . A A . 73 TYR CB 1 1
8 13370 1 1 73 TYR CD1 C -1.918 -0.762 -11.737 1.00 . A A . 73 TYR CD1 1 1
8 13371 1 1 73 TYR CD2 C -4.114 -1.632 -12.059 1.00 . A A . 73 TYR CD2 1 1
8 13372 1 1 73 TYR CE1 C -2.215 0.305 -12.564 1.00 . A A . 73 TYR CE1 1 1
8 13373 1 1 73 TYR CE2 C -4.419 -0.568 -12.887 1.00 . A A . 73 TYR CE2 1 1
8 13374 1 1 73 TYR CG C -2.860 -1.747 -11.472 1.00 . A A . 73 TYR CG 1 1
8 13375 1 1 73 TYR CZ C -3.467 0.397 -13.136 1.00 . A A . 73 TYR CZ 1 1
8 13376 1 1 73 TYR H H -3.360 -4.241 -8.553 1.00 . A A . 73 TYR H 1 1
8 13377 1 1 73 TYR HA H -1.173 -2.444 -8.976 1.00 . A A . 73 TYR HA 1 1
8 13378 1 1 73 TYR HB2 H -1.668 -3.416 -10.977 1.00 . A A . 73 TYR HB2 1 1
8 13379 1 1 73 TYR HB3 H -3.374 -3.596 -10.587 1.00 . A A . 73 TYR HB3 1 1
8 13380 1 1 73 TYR HD1 H -0.938 -0.837 -11.289 1.00 . A A . 73 TYR HD1 1 1
8 13381 1 1 73 TYR HD2 H -4.857 -2.390 -11.861 1.00 . A A . 73 TYR HD2 1 1
8 13382 1 1 73 TYR HE1 H -1.469 1.062 -12.759 1.00 . A A . 73 TYR HE1 1 1
8 13383 1 1 73 TYR HE2 H -5.399 -0.498 -13.334 1.00 . A A . 73 TYR HE2 1 1
8 13384 1 1 73 TYR HH H -3.367 1.318 -14.821 1.00 . A A . 73 TYR HH 1 1
8 13385 1 1 73 TYR N N -2.712 -3.588 -8.217 1.00 . A A . 73 TYR N 1 1
8 13386 1 1 73 TYR O O -2.285 -0.139 -8.915 1.00 . A A . 73 TYR O 1 1
8 13387 1 1 73 TYR OH O -3.767 1.458 -13.960 1.00 . A A . 73 TYR OH 1 1
8 13388 1 1 74 LYS C C -4.265 0.578 -6.640 1.00 . A A . 74 LYS C 1 1
8 13389 1 1 74 LYS CA C -4.860 -0.052 -7.896 1.00 . A A . 74 LYS CA 1 1
8 13390 1 1 74 LYS CB C -6.337 -0.377 -7.666 1.00 . A A . 74 LYS CB 1 1
8 13391 1 1 74 LYS CD C -8.596 0.358 -8.483 1.00 . A A . 74 LYS CD 1 1
8 13392 1 1 74 LYS CE C -9.667 0.262 -7.408 1.00 . A A . 74 LYS CE 1 1
8 13393 1 1 74 LYS CG C -7.264 0.804 -7.904 1.00 . A A . 74 LYS CG 1 1
8 13394 1 1 74 LYS H H -4.560 -2.130 -8.165 1.00 . A A . 74 LYS H 1 1
8 13395 1 1 74 LYS HA H -4.779 0.653 -8.710 1.00 . A A . 74 LYS HA 1 1
8 13396 1 1 74 LYS HB2 H -6.626 -1.174 -8.335 1.00 . A A . 74 LYS HB2 1 1
8 13397 1 1 74 LYS HB3 H -6.467 -0.709 -6.647 1.00 . A A . 74 LYS HB3 1 1
8 13398 1 1 74 LYS HD2 H -8.912 1.073 -9.227 1.00 . A A . 74 LYS HD2 1 1
8 13399 1 1 74 LYS HD3 H -8.472 -0.612 -8.942 1.00 . A A . 74 LYS HD3 1 1
8 13400 1 1 74 LYS HE2 H -9.704 1.197 -6.870 1.00 . A A . 74 LYS HE2 1 1
8 13401 1 1 74 LYS HE3 H -10.621 0.083 -7.883 1.00 . A A . 74 LYS HE3 1 1
8 13402 1 1 74 LYS HG2 H -7.441 1.305 -6.965 1.00 . A A . 74 LYS HG2 1 1
8 13403 1 1 74 LYS HG3 H -6.791 1.486 -8.596 1.00 . A A . 74 LYS HG3 1 1
8 13404 1 1 74 LYS HZ1 H -8.486 -0.671 -5.959 1.00 . A A . 74 LYS HZ1 1 1
8 13405 1 1 74 LYS HZ2 H -9.338 -1.749 -6.949 1.00 . A A . 74 LYS HZ2 1 1
8 13406 1 1 74 LYS HZ3 H -10.149 -0.893 -5.736 1.00 . A A . 74 LYS HZ3 1 1
8 13407 1 1 74 LYS N N -4.129 -1.256 -8.271 1.00 . A A . 74 LYS N 1 1
8 13408 1 1 74 LYS NZ N -9.391 -0.840 -6.445 1.00 . A A . 74 LYS NZ 1 1
8 13409 1 1 74 LYS O O -3.883 1.748 -6.641 1.00 . A A . 74 LYS O 1 1
8 13410 1 1 75 ILE C C -2.172 0.648 -4.451 1.00 . A A . 75 ILE C 1 1
8 13411 1 1 75 ILE CA C -3.644 0.274 -4.306 1.00 . A A . 75 ILE CA 1 1
8 13412 1 1 75 ILE CB C -3.786 -0.782 -3.193 1.00 . A A . 75 ILE CB 1 1
8 13413 1 1 75 ILE CD1 C -5.319 -2.811 -3.050 1.00 . A A . 75 ILE CD1 1 1
8 13414 1 1 75 ILE CG1 C -5.225 -1.303 -3.131 1.00 . A A . 75 ILE CG1 1 1
8 13415 1 1 75 ILE CG2 C -3.369 -0.199 -1.851 1.00 . A A . 75 ILE CG2 1 1
8 13416 1 1 75 ILE H H -4.513 -1.130 -5.630 1.00 . A A . 75 ILE H 1 1
8 13417 1 1 75 ILE HA H -4.201 1.152 -4.014 1.00 . A A . 75 ILE HA 1 1
8 13418 1 1 75 ILE HB H -3.124 -1.604 -3.422 1.00 . A A . 75 ILE HB 1 1
8 13419 1 1 75 ILE HD11 H -5.748 -3.093 -2.100 1.00 . A A . 75 ILE HD11 1 1
8 13420 1 1 75 ILE HD12 H -4.332 -3.238 -3.140 1.00 . A A . 75 ILE HD12 1 1
8 13421 1 1 75 ILE HD13 H -5.944 -3.175 -3.851 1.00 . A A . 75 ILE HD13 1 1
8 13422 1 1 75 ILE HG12 H -5.713 -0.894 -2.259 1.00 . A A . 75 ILE HG12 1 1
8 13423 1 1 75 ILE HG13 H -5.756 -0.984 -4.017 1.00 . A A . 75 ILE HG13 1 1
8 13424 1 1 75 ILE HG21 H -3.681 0.834 -1.795 1.00 . A A . 75 ILE HG21 1 1
8 13425 1 1 75 ILE HG22 H -2.295 -0.257 -1.752 1.00 . A A . 75 ILE HG22 1 1
8 13426 1 1 75 ILE HG23 H -3.835 -0.760 -1.054 1.00 . A A . 75 ILE HG23 1 1
8 13427 1 1 75 ILE N N -4.191 -0.207 -5.569 1.00 . A A . 75 ILE N 1 1
8 13428 1 1 75 ILE O O -1.675 1.533 -3.755 1.00 . A A . 75 ILE O 1 1
8 13429 1 1 76 GLN C C 0.161 1.680 -6.013 1.00 . A A . 76 GLN C 1 1
8 13430 1 1 76 GLN CA C -0.063 0.230 -5.594 1.00 . A A . 76 GLN CA 1 1
8 13431 1 1 76 GLN CB C 0.479 -0.714 -6.670 1.00 . A A . 76 GLN CB 1 1
8 13432 1 1 76 GLN CD C 2.604 -1.957 -6.107 1.00 . A A . 76 GLN CD 1 1
8 13433 1 1 76 GLN CG C 1.088 -1.988 -6.108 1.00 . A A . 76 GLN CG 1 1
8 13434 1 1 76 GLN H H -1.931 -0.725 -5.884 1.00 . A A . 76 GLN H 1 1
8 13435 1 1 76 GLN HA H 0.465 0.049 -4.670 1.00 . A A . 76 GLN HA 1 1
8 13436 1 1 76 GLN HB2 H -0.328 -0.988 -7.332 1.00 . A A . 76 GLN HB2 1 1
8 13437 1 1 76 GLN HB3 H 1.238 -0.197 -7.237 1.00 . A A . 76 GLN HB3 1 1
8 13438 1 1 76 GLN HE21 H 2.668 -3.942 -6.203 1.00 . A A . 76 GLN HE21 1 1
8 13439 1 1 76 GLN HE22 H 4.199 -3.143 -6.165 1.00 . A A . 76 GLN HE22 1 1
8 13440 1 1 76 GLN HG2 H 0.745 -2.119 -5.093 1.00 . A A . 76 GLN HG2 1 1
8 13441 1 1 76 GLN HG3 H 0.760 -2.824 -6.709 1.00 . A A . 76 GLN HG3 1 1
8 13442 1 1 76 GLN N N -1.479 -0.031 -5.359 1.00 . A A . 76 GLN N 1 1
8 13443 1 1 76 GLN NE2 N 3.219 -3.133 -6.164 1.00 . A A . 76 GLN NE2 1 1
8 13444 1 1 76 GLN O O 1.204 2.266 -5.721 1.00 . A A . 76 GLN O 1 1
8 13445 1 1 76 GLN OE1 O 3.215 -0.890 -6.056 1.00 . A A . 76 GLN OE1 1 1
8 13446 1 1 77 LYS C C -0.952 4.606 -6.002 1.00 . A A . 77 LYS C 1 1
8 13447 1 1 77 LYS CA C -0.731 3.634 -7.156 1.00 . A A . 77 LYS CA 1 1
8 13448 1 1 77 LYS CB C -1.756 3.895 -8.261 1.00 . A A . 77 LYS CB 1 1
8 13449 1 1 77 LYS CD C -2.334 3.078 -10.566 1.00 . A A . 77 LYS CD 1 1
8 13450 1 1 77 LYS CE C -3.420 4.120 -10.784 1.00 . A A . 77 LYS CE 1 1
8 13451 1 1 77 LYS CG C -1.233 3.601 -9.658 1.00 . A A . 77 LYS CG 1 1
8 13452 1 1 77 LYS H H -1.630 1.735 -6.901 1.00 . A A . 77 LYS H 1 1
8 13453 1 1 77 LYS HA H 0.261 3.786 -7.554 1.00 . A A . 77 LYS HA 1 1
8 13454 1 1 77 LYS HB2 H -2.623 3.275 -8.087 1.00 . A A . 77 LYS HB2 1 1
8 13455 1 1 77 LYS HB3 H -2.053 4.934 -8.223 1.00 . A A . 77 LYS HB3 1 1
8 13456 1 1 77 LYS HD2 H -1.905 2.815 -11.521 1.00 . A A . 77 LYS HD2 1 1
8 13457 1 1 77 LYS HD3 H -2.774 2.201 -10.114 1.00 . A A . 77 LYS HD3 1 1
8 13458 1 1 77 LYS HE2 H -2.986 5.102 -10.668 1.00 . A A . 77 LYS HE2 1 1
8 13459 1 1 77 LYS HE3 H -3.806 4.014 -11.786 1.00 . A A . 77 LYS HE3 1 1
8 13460 1 1 77 LYS HG2 H -0.834 4.511 -10.081 1.00 . A A . 77 LYS HG2 1 1
8 13461 1 1 77 LYS HG3 H -0.451 2.860 -9.590 1.00 . A A . 77 LYS HG3 1 1
8 13462 1 1 77 LYS HZ1 H -4.262 4.351 -8.887 1.00 . A A . 77 LYS HZ1 1 1
8 13463 1 1 77 LYS HZ2 H -4.781 2.962 -9.702 1.00 . A A . 77 LYS HZ2 1 1
8 13464 1 1 77 LYS HZ3 H -5.377 4.479 -10.151 1.00 . A A . 77 LYS HZ3 1 1
8 13465 1 1 77 LYS N N -0.823 2.253 -6.698 1.00 . A A . 77 LYS N 1 1
8 13466 1 1 77 LYS NZ N -4.538 3.967 -9.813 1.00 . A A . 77 LYS NZ 1 1
8 13467 1 1 77 LYS O O -0.396 5.704 -5.987 1.00 . A A . 77 LYS O 1 1
8 13468 1 1 78 GLU C C -0.793 5.332 -3.087 1.00 . A A . 78 GLU C 1 1
8 13469 1 1 78 GLU CA C -2.063 5.031 -3.877 1.00 . A A . 78 GLU CA 1 1
8 13470 1 1 78 GLU CB C -3.089 4.344 -2.975 1.00 . A A . 78 GLU CB 1 1
8 13471 1 1 78 GLU CD C -5.505 3.647 -2.746 1.00 . A A . 78 GLU CD 1 1
8 13472 1 1 78 GLU CG C -4.529 4.627 -3.366 1.00 . A A . 78 GLU CG 1 1
8 13473 1 1 78 GLU H H -2.182 3.310 -5.105 1.00 . A A . 78 GLU H 1 1
8 13474 1 1 78 GLU HA H -2.478 5.961 -4.236 1.00 . A A . 78 GLU HA 1 1
8 13475 1 1 78 GLU HB2 H -2.930 3.277 -3.017 1.00 . A A . 78 GLU HB2 1 1
8 13476 1 1 78 GLU HB3 H -2.941 4.681 -1.960 1.00 . A A . 78 GLU HB3 1 1
8 13477 1 1 78 GLU HG2 H -4.788 5.624 -3.040 1.00 . A A . 78 GLU HG2 1 1
8 13478 1 1 78 GLU HG3 H -4.615 4.568 -4.442 1.00 . A A . 78 GLU HG3 1 1
8 13479 1 1 78 GLU N N -1.768 4.196 -5.036 1.00 . A A . 78 GLU N 1 1
8 13480 1 1 78 GLU O O -0.667 6.393 -2.477 1.00 . A A . 78 GLU O 1 1
8 13481 1 1 78 GLU OE1 O -5.448 3.450 -1.514 1.00 . A A . 78 GLU OE1 1 1
8 13482 1 1 78 GLU OE2 O -6.328 3.076 -3.493 1.00 . A A . 78 GLU OE2 1 1
8 13483 1 1 79 LEU C C 2.165 5.778 -2.895 1.00 . A A . 79 LEU C 1 1
8 13484 1 1 79 LEU CA C 1.406 4.556 -2.388 1.00 . A A . 79 LEU CA 1 1
8 13485 1 1 79 LEU CB C 2.271 3.304 -2.541 1.00 . A A . 79 LEU CB 1 1
8 13486 1 1 79 LEU CD1 C 2.448 0.853 -2.044 1.00 . A A . 79 LEU CD1 1 1
8 13487 1 1 79 LEU CD2 C 2.728 2.522 -0.204 1.00 . A A . 79 LEU CD2 1 1
8 13488 1 1 79 LEU CG C 2.010 2.206 -1.508 1.00 . A A . 79 LEU CG 1 1
8 13489 1 1 79 LEU H H -0.013 3.567 -3.608 1.00 . A A . 79 LEU H 1 1
8 13490 1 1 79 LEU HA H 1.177 4.698 -1.342 1.00 . A A . 79 LEU HA 1 1
8 13491 1 1 79 LEU HB2 H 2.099 2.891 -3.524 1.00 . A A . 79 LEU HB2 1 1
8 13492 1 1 79 LEU HB3 H 3.307 3.596 -2.468 1.00 . A A . 79 LEU HB3 1 1
8 13493 1 1 79 LEU HD11 H 2.452 0.131 -1.240 1.00 . A A . 79 LEU HD11 1 1
8 13494 1 1 79 LEU HD12 H 3.442 0.934 -2.458 1.00 . A A . 79 LEU HD12 1 1
8 13495 1 1 79 LEU HD13 H 1.763 0.532 -2.814 1.00 . A A . 79 LEU HD13 1 1
8 13496 1 1 79 LEU HD21 H 2.320 1.913 0.589 1.00 . A A . 79 LEU HD21 1 1
8 13497 1 1 79 LEU HD22 H 2.592 3.567 0.038 1.00 . A A . 79 LEU HD22 1 1
8 13498 1 1 79 LEU HD23 H 3.782 2.314 -0.313 1.00 . A A . 79 LEU HD23 1 1
8 13499 1 1 79 LEU HG H 0.951 2.157 -1.304 1.00 . A A . 79 LEU HG 1 1
8 13500 1 1 79 LEU N N 0.145 4.391 -3.103 1.00 . A A . 79 LEU N 1 1
8 13501 1 1 79 LEU O O 2.889 6.428 -2.142 1.00 . A A . 79 LEU O 1 1
8 13502 1 1 80 GLU C C 2.135 8.536 -4.211 1.00 . A A . 80 GLU C 1 1
8 13503 1 1 80 GLU CA C 2.665 7.227 -4.786 1.00 . A A . 80 GLU CA 1 1
8 13504 1 1 80 GLU CB C 2.473 7.208 -6.303 1.00 . A A . 80 GLU CB 1 1
8 13505 1 1 80 GLU CD C 4.937 6.992 -6.816 1.00 . A A . 80 GLU CD 1 1
8 13506 1 1 80 GLU CG C 3.548 6.428 -7.042 1.00 . A A . 80 GLU CG 1 1
8 13507 1 1 80 GLU H H 1.405 5.526 -4.728 1.00 . A A . 80 GLU H 1 1
8 13508 1 1 80 GLU HA H 3.718 7.150 -4.564 1.00 . A A . 80 GLU HA 1 1
8 13509 1 1 80 GLU HB2 H 1.516 6.762 -6.528 1.00 . A A . 80 GLU HB2 1 1
8 13510 1 1 80 GLU HB3 H 2.482 8.225 -6.668 1.00 . A A . 80 GLU HB3 1 1
8 13511 1 1 80 GLU HG2 H 3.532 5.404 -6.700 1.00 . A A . 80 GLU HG2 1 1
8 13512 1 1 80 GLU HG3 H 3.332 6.456 -8.101 1.00 . A A . 80 GLU HG3 1 1
8 13513 1 1 80 GLU N N 1.994 6.083 -4.178 1.00 . A A . 80 GLU N 1 1
8 13514 1 1 80 GLU O O 2.866 9.522 -4.109 1.00 . A A . 80 GLU O 1 1
8 13515 1 1 80 GLU OE1 O 5.598 6.568 -5.845 1.00 . A A . 80 GLU OE1 1 1
8 13516 1 1 80 GLU OE2 O 5.364 7.857 -7.609 1.00 . A A . 80 GLU OE2 1 1
8 13517 1 1 81 GLU C C 0.863 10.093 -1.931 1.00 . A A . 81 GLU C 1 1
8 13518 1 1 81 GLU CA C 0.233 9.729 -3.272 1.00 . A A . 81 GLU CA 1 1
8 13519 1 1 81 GLU CB C -1.270 9.505 -3.098 1.00 . A A . 81 GLU CB 1 1
8 13520 1 1 81 GLU CD C -3.432 10.487 -3.960 1.00 . A A . 81 GLU CD 1 1
8 13521 1 1 81 GLU CG C -2.088 9.885 -4.322 1.00 . A A . 81 GLU CG 1 1
8 13522 1 1 81 GLU H H 0.328 7.724 -3.943 1.00 . A A . 81 GLU H 1 1
8 13523 1 1 81 GLU HA H 0.388 10.544 -3.962 1.00 . A A . 81 GLU HA 1 1
8 13524 1 1 81 GLU HB2 H -1.444 8.460 -2.886 1.00 . A A . 81 GLU HB2 1 1
8 13525 1 1 81 GLU HB3 H -1.616 10.095 -2.263 1.00 . A A . 81 GLU HB3 1 1
8 13526 1 1 81 GLU HG2 H -1.531 10.607 -4.900 1.00 . A A . 81 GLU HG2 1 1
8 13527 1 1 81 GLU HG3 H -2.254 9.000 -4.917 1.00 . A A . 81 GLU HG3 1 1
8 13528 1 1 81 GLU N N 0.861 8.540 -3.837 1.00 . A A . 81 GLU N 1 1
8 13529 1 1 81 GLU O O 0.932 11.266 -1.564 1.00 . A A . 81 GLU O 1 1
8 13530 1 1 81 GLU OE1 O -3.468 11.681 -3.597 1.00 . A A . 81 GLU OE1 1 1
8 13531 1 1 81 GLU OE2 O -4.447 9.764 -4.043 1.00 . A A . 81 GLU OE2 1 1
8 13532 1 1 82 LYS C C 3.275 10.023 -0.051 1.00 . A A . 82 LYS C 1 1
8 13533 1 1 82 LYS CA C 1.945 9.292 0.096 1.00 . A A . 82 LYS CA 1 1
8 13534 1 1 82 LYS CB C 2.159 7.954 0.808 1.00 . A A . 82 LYS CB 1 1
8 13535 1 1 82 LYS CD C 0.637 7.915 2.807 1.00 . A A . 82 LYS CD 1 1
8 13536 1 1 82 LYS CE C -0.847 8.129 3.061 1.00 . A A . 82 LYS CE 1 1
8 13537 1 1 82 LYS CG C 0.889 7.374 1.408 1.00 . A A . 82 LYS CG 1 1
8 13538 1 1 82 LYS H H 1.236 8.166 -1.549 1.00 . A A . 82 LYS H 1 1
8 13539 1 1 82 LYS HA H 1.278 9.901 0.689 1.00 . A A . 82 LYS HA 1 1
8 13540 1 1 82 LYS HB2 H 2.555 7.243 0.099 1.00 . A A . 82 LYS HB2 1 1
8 13541 1 1 82 LYS HB3 H 2.877 8.095 1.603 1.00 . A A . 82 LYS HB3 1 1
8 13542 1 1 82 LYS HD2 H 1.017 7.209 3.529 1.00 . A A . 82 LYS HD2 1 1
8 13543 1 1 82 LYS HD3 H 1.152 8.858 2.916 1.00 . A A . 82 LYS HD3 1 1
8 13544 1 1 82 LYS HE2 H -1.388 7.263 2.708 1.00 . A A . 82 LYS HE2 1 1
8 13545 1 1 82 LYS HE3 H -1.004 8.243 4.123 1.00 . A A . 82 LYS HE3 1 1
8 13546 1 1 82 LYS HG2 H 0.053 7.633 0.777 1.00 . A A . 82 LYS HG2 1 1
8 13547 1 1 82 LYS HG3 H 0.986 6.300 1.459 1.00 . A A . 82 LYS HG3 1 1
8 13548 1 1 82 LYS HZ1 H -1.518 9.130 1.354 1.00 . A A . 82 LYS HZ1 1 1
8 13549 1 1 82 LYS HZ2 H -0.675 10.117 2.441 1.00 . A A . 82 LYS HZ2 1 1
8 13550 1 1 82 LYS HZ3 H -2.261 9.641 2.785 1.00 . A A . 82 LYS HZ3 1 1
8 13551 1 1 82 LYS N N 1.320 9.079 -1.204 1.00 . A A . 82 LYS N 1 1
8 13552 1 1 82 LYS NZ N -1.361 9.338 2.361 1.00 . A A . 82 LYS NZ 1 1
8 13553 1 1 82 LYS O O 3.529 11.016 0.630 1.00 . A A . 82 LYS O 1 1
8 13554 1 1 83 ARG C C 5.282 11.561 -1.679 1.00 . A A . 83 ARG C 1 1
8 13555 1 1 83 ARG CA C 5.428 10.128 -1.181 1.00 . A A . 83 ARG CA 1 1
8 13556 1 1 83 ARG CB C 6.222 9.301 -2.196 1.00 . A A . 83 ARG CB 1 1
8 13557 1 1 83 ARG CD C 8.444 8.714 -1.184 1.00 . A A . 83 ARG CD 1 1
8 13558 1 1 83 ARG CG C 7.063 8.205 -1.562 1.00 . A A . 83 ARG CG 1 1
8 13559 1 1 83 ARG CZ C 9.883 6.720 -1.332 1.00 . A A . 83 ARG CZ 1 1
8 13560 1 1 83 ARG H H 3.863 8.728 -1.457 1.00 . A A . 83 ARG H 1 1
8 13561 1 1 83 ARG HA H 5.963 10.140 -0.244 1.00 . A A . 83 ARG HA 1 1
8 13562 1 1 83 ARG HB2 H 5.530 8.841 -2.887 1.00 . A A . 83 ARG HB2 1 1
8 13563 1 1 83 ARG HB3 H 6.879 9.960 -2.743 1.00 . A A . 83 ARG HB3 1 1
8 13564 1 1 83 ARG HD2 H 8.927 9.100 -2.068 1.00 . A A . 83 ARG HD2 1 1
8 13565 1 1 83 ARG HD3 H 8.335 9.507 -0.457 1.00 . A A . 83 ARG HD3 1 1
8 13566 1 1 83 ARG HE H 9.391 7.649 0.362 1.00 . A A . 83 ARG HE 1 1
8 13567 1 1 83 ARG HG2 H 6.564 7.850 -0.673 1.00 . A A . 83 ARG HG2 1 1
8 13568 1 1 83 ARG HG3 H 7.169 7.394 -2.267 1.00 . A A . 83 ARG HG3 1 1
8 13569 1 1 83 ARG HH11 H 9.196 7.392 -3.112 1.00 . A A . 83 ARG HH11 1 1
8 13570 1 1 83 ARG HH12 H 10.211 5.991 -3.190 1.00 . A A . 83 ARG HH12 1 1
8 13571 1 1 83 ARG HH21 H 10.726 5.807 0.262 1.00 . A A . 83 ARG HH21 1 1
8 13572 1 1 83 ARG HH22 H 11.079 5.091 -1.275 1.00 . A A . 83 ARG HH22 1 1
8 13573 1 1 83 ARG N N 4.122 9.523 -0.945 1.00 . A A . 83 ARG N 1 1
8 13574 1 1 83 ARG NE N 9.276 7.659 -0.611 1.00 . A A . 83 ARG NE 1 1
8 13575 1 1 83 ARG NH1 N 9.753 6.699 -2.653 1.00 . A A . 83 ARG NH1 1 1
8 13576 1 1 83 ARG NH2 N 10.624 5.797 -0.732 1.00 . A A . 83 ARG NH2 1 1
8 13577 1 1 83 ARG O O 6.038 12.446 -1.280 1.00 . A A . 83 ARG O 1 1
8 13578 1 1 84 ARG C C 3.241 13.967 -2.140 1.00 . A A . 84 ARG C 1 1
8 13579 1 1 84 ARG CA C 4.065 13.115 -3.097 1.00 . A A . 84 ARG CA 1 1
8 13580 1 1 84 ARG CB C 3.368 13.022 -4.455 1.00 . A A . 84 ARG CB 1 1
8 13581 1 1 84 ARG CD C 0.915 13.526 -4.241 1.00 . A A . 84 ARG CD 1 1
8 13582 1 1 84 ARG CG C 1.967 12.436 -4.381 1.00 . A A . 84 ARG CG 1 1
8 13583 1 1 84 ARG CZ C 0.630 14.425 -6.518 1.00 . A A . 84 ARG CZ 1 1
8 13584 1 1 84 ARG H H 3.732 11.040 -2.831 1.00 . A A . 84 ARG H 1 1
8 13585 1 1 84 ARG HA H 5.024 13.592 -3.224 1.00 . A A . 84 ARG HA 1 1
8 13586 1 1 84 ARG HB2 H 3.300 14.011 -4.880 1.00 . A A . 84 ARG HB2 1 1
8 13587 1 1 84 ARG HB3 H 3.961 12.398 -5.108 1.00 . A A . 84 ARG HB3 1 1
8 13588 1 1 84 ARG HD2 H -0.063 13.077 -4.331 1.00 . A A . 84 ARG HD2 1 1
8 13589 1 1 84 ARG HD3 H 1.013 13.981 -3.267 1.00 . A A . 84 ARG HD3 1 1
8 13590 1 1 84 ARG HE H 1.492 15.397 -5.003 1.00 . A A . 84 ARG HE 1 1
8 13591 1 1 84 ARG HG2 H 1.773 11.877 -5.284 1.00 . A A . 84 ARG HG2 1 1
8 13592 1 1 84 ARG HG3 H 1.907 11.778 -3.527 1.00 . A A . 84 ARG HG3 1 1
8 13593 1 1 84 ARG HH11 H -0.095 12.554 -6.259 1.00 . A A . 84 ARG HH11 1 1
8 13594 1 1 84 ARG HH12 H -0.283 13.209 -7.851 1.00 . A A . 84 ARG HH12 1 1
8 13595 1 1 84 ARG HH21 H 1.246 16.260 -7.096 1.00 . A A . 84 ARG HH21 1 1
8 13596 1 1 84 ARG HH22 H 0.479 15.314 -8.327 1.00 . A A . 84 ARG HH22 1 1
8 13597 1 1 84 ARG N N 4.304 11.785 -2.551 1.00 . A A . 84 ARG N 1 1
8 13598 1 1 84 ARG NE N 1.056 14.559 -5.264 1.00 . A A . 84 ARG NE 1 1
8 13599 1 1 84 ARG NH1 N 0.035 13.304 -6.908 1.00 . A A . 84 ARG NH1 1 1
8 13600 1 1 84 ARG NH2 N 0.799 15.413 -7.385 1.00 . A A . 84 ARG NH2 1 1
8 13601 1 1 84 ARG O O 3.010 15.149 -2.395 1.00 . A A . 84 ARG O 1 1
8 13602 1 1 85 SER C C 2.907 15.202 0.599 1.00 . A A . 85 SER C 1 1
8 13603 1 1 85 SER CA C 2.051 14.106 -0.035 1.00 . A A . 85 SER CA 1 1
8 13604 1 1 85 SER CB C 1.532 13.155 1.045 1.00 . A A . 85 SER CB 1 1
8 13605 1 1 85 SER H H 3.046 12.438 -0.863 1.00 . A A . 85 SER H 1 1
8 13606 1 1 85 SER HA H 1.211 14.565 -0.535 1.00 . A A . 85 SER HA 1 1
8 13607 1 1 85 SER HB2 H 0.928 12.386 0.584 1.00 . A A . 85 SER HB2 1 1
8 13608 1 1 85 SER HB3 H 2.369 12.699 1.552 1.00 . A A . 85 SER HB3 1 1
8 13609 1 1 85 SER HG H 1.105 13.706 2.875 1.00 . A A . 85 SER HG 1 1
8 13610 1 1 85 SER N N 2.820 13.376 -1.028 1.00 . A A . 85 SER N 1 1
8 13611 1 1 85 SER O O 2.402 16.047 1.337 1.00 . A A . 85 SER O 1 1
8 13612 1 1 85 SER OG O 0.742 13.845 1.996 1.00 . A A . 85 SER OG 1 1
8 13613 1 1 86 ARG C C 6.192 16.585 -0.152 1.00 . A A . 86 ARG C 1 1
8 13614 1 1 86 ARG CA C 5.131 16.174 0.856 1.00 . A A . 86 ARG CA 1 1
8 13615 1 1 86 ARG CB C 5.799 15.635 2.114 1.00 . A A . 86 ARG CB 1 1
8 13616 1 1 86 ARG CD C 4.453 13.925 3.374 1.00 . A A . 86 ARG CD 1 1
8 13617 1 1 86 ARG CG C 4.835 15.393 3.264 1.00 . A A . 86 ARG CG 1 1
8 13618 1 1 86 ARG CZ C 3.404 12.440 5.037 1.00 . A A . 86 ARG CZ 1 1
8 13619 1 1 86 ARG H H 4.561 14.479 -0.286 1.00 . A A . 86 ARG H 1 1
8 13620 1 1 86 ARG HA H 4.558 17.032 1.098 1.00 . A A . 86 ARG HA 1 1
8 13621 1 1 86 ARG HB2 H 6.280 14.699 1.870 1.00 . A A . 86 ARG HB2 1 1
8 13622 1 1 86 ARG HB3 H 6.549 16.340 2.441 1.00 . A A . 86 ARG HB3 1 1
8 13623 1 1 86 ARG HD2 H 3.635 13.728 2.698 1.00 . A A . 86 ARG HD2 1 1
8 13624 1 1 86 ARG HD3 H 5.306 13.324 3.092 1.00 . A A . 86 ARG HD3 1 1
8 13625 1 1 86 ARG HE H 4.261 14.196 5.449 1.00 . A A . 86 ARG HE 1 1
8 13626 1 1 86 ARG HG2 H 5.303 15.703 4.185 1.00 . A A . 86 ARG HG2 1 1
8 13627 1 1 86 ARG HG3 H 3.940 15.976 3.099 1.00 . A A . 86 ARG HG3 1 1
8 13628 1 1 86 ARG HH11 H 3.345 11.746 3.138 1.00 . A A . 86 ARG HH11 1 1
8 13629 1 1 86 ARG HH12 H 2.615 10.720 4.326 1.00 . A A . 86 ARG HH12 1 1
8 13630 1 1 86 ARG HH21 H 3.301 12.848 7.014 1.00 . A A . 86 ARG HH21 1 1
8 13631 1 1 86 ARG HH22 H 2.588 11.345 6.527 1.00 . A A . 86 ARG HH22 1 1
8 13632 1 1 86 ARG N N 4.211 15.180 0.308 1.00 . A A . 86 ARG N 1 1
8 13633 1 1 86 ARG NE N 4.046 13.565 4.730 1.00 . A A . 86 ARG NE 1 1
8 13634 1 1 86 ARG NH1 N 3.097 11.564 4.090 1.00 . A A . 86 ARG NH1 1 1
8 13635 1 1 86 ARG NH2 N 3.071 12.190 6.295 1.00 . A A . 86 ARG NH2 1 1
8 13636 1 1 86 ARG O O 6.894 17.580 0.028 1.00 . A A . 86 ARG O 1 1
8 13637 1 1 87 LEU C C 8.686 16.024 -1.723 1.00 . A A . 87 LEU C 1 1
8 13638 1 1 87 LEU CA C 7.261 16.062 -2.265 1.00 . A A . 87 LEU CA 1 1
8 13639 1 1 87 LEU CB C 6.988 17.417 -2.921 1.00 . A A . 87 LEU CB 1 1
8 13640 1 1 87 LEU CD1 C 6.520 18.493 -5.136 1.00 . A A . 87 LEU CD1 1 1
8 13641 1 1 87 LEU CD2 C 8.875 17.969 -4.475 1.00 . A A . 87 LEU CD2 1 1
8 13642 1 1 87 LEU CG C 7.422 17.527 -4.383 1.00 . A A . 87 LEU CG 1 1
8 13643 1 1 87 LEU H H 5.700 15.047 -1.263 1.00 . A A . 87 LEU H 1 1
8 13644 1 1 87 LEU HA H 7.150 15.285 -3.005 1.00 . A A . 87 LEU HA 1 1
8 13645 1 1 87 LEU HB2 H 5.927 17.613 -2.864 1.00 . A A . 87 LEU HB2 1 1
8 13646 1 1 87 LEU HB3 H 7.508 18.177 -2.356 1.00 . A A . 87 LEU HB3 1 1
8 13647 1 1 87 LEU HD11 H 6.894 18.627 -6.140 1.00 . A A . 87 LEU HD11 1 1
8 13648 1 1 87 LEU HD12 H 6.509 19.445 -4.626 1.00 . A A . 87 LEU HD12 1 1
8 13649 1 1 87 LEU HD13 H 5.518 18.093 -5.175 1.00 . A A . 87 LEU HD13 1 1
8 13650 1 1 87 LEU HD21 H 9.009 18.583 -5.354 1.00 . A A . 87 LEU HD21 1 1
8 13651 1 1 87 LEU HD22 H 9.512 17.100 -4.542 1.00 . A A . 87 LEU HD22 1 1
8 13652 1 1 87 LEU HD23 H 9.134 18.540 -3.595 1.00 . A A . 87 LEU HD23 1 1
8 13653 1 1 87 LEU HG H 7.336 16.557 -4.851 1.00 . A A . 87 LEU HG 1 1
8 13654 1 1 87 LEU N N 6.294 15.810 -1.203 1.00 . A A . 87 LEU N 1 1
8 13655 1 1 87 LEU O O 8.847 15.960 -0.486 1.00 . A A . 87 LEU O 1 1
8 13656 1 1 87 LEU OXT O 9.630 16.057 -2.540 1.00 . A A . 87 LEU OXT 1 1
8 13657 2 2 1 GLY C C -12.383 6.211 -3.471 1.00 . B B . 88 GLY C 1 1
8 13658 2 2 1 GLY CA C -13.315 5.181 -4.080 1.00 . B B . 88 GLY CA 1 1
8 13659 2 2 1 GLY H1 H -15.154 5.066 -3.097 1.00 . B B . 88 GLY H1 1 1
8 13660 2 2 1 GLY H2 H -13.831 4.670 -2.121 1.00 . B B . 88 GLY H2 1 1
8 13661 2 2 1 GLY H3 H -14.382 3.572 -3.284 1.00 . B B . 88 GLY H3 1 1
8 13662 2 2 1 GLY HA2 H -12.722 4.394 -4.524 1.00 . B B . 88 GLY HA2 1 1
8 13663 2 2 1 GLY HA3 H -13.902 5.655 -4.852 1.00 . B B . 88 GLY HA3 1 1
8 13664 2 2 1 GLY N N -14.235 4.580 -3.075 1.00 . B B . 88 GLY N 1 1
8 13665 2 2 1 GLY O O -11.172 6.002 -3.409 1.00 . B B . 88 GLY O 1 1
8 13666 2 2 2 SER C C -11.500 7.913 -1.125 1.00 . B B . 89 SER C 1 1
8 13667 2 2 2 SER CA C -12.163 8.391 -2.413 1.00 . B B . 89 SER CA 1 1
8 13668 2 2 2 SER CB C -13.048 9.605 -2.123 1.00 . B B . 89 SER CB 1 1
8 13669 2 2 2 SER H H -13.921 7.432 -3.097 1.00 . B B . 89 SER H 1 1
8 13670 2 2 2 SER HA H -11.395 8.676 -3.114 1.00 . B B . 89 SER HA 1 1
8 13671 2 2 2 SER HB2 H -13.602 9.865 -3.014 1.00 . B B . 89 SER HB2 1 1
8 13672 2 2 2 SER HB3 H -13.737 9.365 -1.327 1.00 . B B . 89 SER HB3 1 1
8 13673 2 2 2 SER HG H -11.604 10.443 -1.097 1.00 . B B . 89 SER HG 1 1
8 13674 2 2 2 SER N N -12.950 7.325 -3.020 1.00 . B B . 89 SER N 1 1
8 13675 2 2 2 SER O O -10.338 8.221 -0.862 1.00 . B B . 89 SER O 1 1
8 13676 2 2 2 SER OG O -12.269 10.723 -1.731 1.00 . B B . 89 SER OG 1 1
8 13677 2 2 3 GLY C C -12.257 7.391 2.130 1.00 . B B . 90 GLY C 1 1
8 13678 2 2 3 GLY CA C -11.715 6.649 0.924 1.00 . B B . 90 GLY CA 1 1
8 13679 2 2 3 GLY H H -13.167 6.944 -0.588 1.00 . B B . 90 GLY H 1 1
8 13680 2 2 3 GLY HA2 H -11.972 5.603 1.013 1.00 . B B . 90 GLY HA2 1 1
8 13681 2 2 3 GLY HA3 H -10.639 6.744 0.910 1.00 . B B . 90 GLY HA3 1 1
8 13682 2 2 3 GLY N N -12.247 7.157 -0.325 1.00 . B B . 90 GLY N 1 1
8 13683 2 2 3 GLY O O -12.242 8.621 2.168 1.00 . B B . 90 GLY O 1 1
8 13684 2 2 4 THR C C -12.385 6.955 5.530 1.00 . B B . 91 THR C 1 1
8 13685 2 2 4 THR CA C -13.286 7.236 4.331 1.00 . B B . 91 THR CA 1 1
8 13686 2 2 4 THR CB C -14.691 6.696 4.597 1.00 . B B . 91 THR CB 1 1
8 13687 2 2 4 THR CG2 C -15.544 7.630 5.427 1.00 . B B . 91 THR CG2 1 1
8 13688 2 2 4 THR H H -12.720 5.666 3.028 1.00 . B B . 91 THR H 1 1
8 13689 2 2 4 THR HA H -13.342 8.303 4.181 1.00 . B B . 91 THR HA 1 1
8 13690 2 2 4 THR HB H -14.611 5.759 5.130 1.00 . B B . 91 THR HB 1 1
8 13691 2 2 4 THR HG1 H -15.566 7.294 2.950 1.00 . B B . 91 THR HG1 1 1
8 13692 2 2 4 THR HG21 H -15.950 7.093 6.271 1.00 . B B . 91 THR HG21 1 1
8 13693 2 2 4 THR HG22 H -16.352 8.013 4.822 1.00 . B B . 91 THR HG22 1 1
8 13694 2 2 4 THR HG23 H -14.939 8.452 5.781 1.00 . B B . 91 THR HG23 1 1
8 13695 2 2 4 THR N N -12.737 6.642 3.117 1.00 . B B . 91 THR N 1 1
8 13696 2 2 4 THR O O -12.226 7.800 6.410 1.00 . B B . 91 THR O 1 1
8 13697 2 2 4 THR OG1 O -15.375 6.457 3.380 1.00 . B B . 91 THR OG1 1 1
8 13698 2 2 5 ASP C C -9.698 6.286 6.719 1.00 . B B . 92 ASP C 1 1
8 13699 2 2 5 ASP CA C -10.916 5.369 6.648 1.00 . B B . 92 ASP CA 1 1
8 13700 2 2 5 ASP CB C -10.466 3.918 6.471 1.00 . B B . 92 ASP CB 1 1
8 13701 2 2 5 ASP CG C -10.355 3.181 7.792 1.00 . B B . 92 ASP CG 1 1
8 13702 2 2 5 ASP H H -11.966 5.131 4.826 1.00 . B B . 92 ASP H 1 1
8 13703 2 2 5 ASP HA H -11.470 5.455 7.570 1.00 . B B . 92 ASP HA 1 1
8 13704 2 2 5 ASP HB2 H -11.181 3.399 5.850 1.00 . B B . 92 ASP HB2 1 1
8 13705 2 2 5 ASP HB3 H -9.499 3.903 5.989 1.00 . B B . 92 ASP HB3 1 1
8 13706 2 2 5 ASP N N -11.800 5.762 5.557 1.00 . B B . 92 ASP N 1 1
8 13707 2 2 5 ASP O O -9.318 6.907 5.726 1.00 . B B . 92 ASP O 1 1
8 13708 2 2 5 ASP OD1 O -11.111 3.521 8.726 1.00 . B B . 92 ASP OD1 1 1
8 13709 2 2 5 ASP OD2 O -9.512 2.265 7.892 1.00 . B B . 92 ASP OD2 1 1
8 13710 2 2 6 LYS C C -6.663 6.355 8.272 1.00 . B B . 93 LYS C 1 1
8 13711 2 2 6 LYS CA C -7.917 7.206 8.099 1.00 . B B . 93 LYS CA 1 1
8 13712 2 2 6 LYS CB C -8.110 8.104 9.322 1.00 . B B . 93 LYS CB 1 1
8 13713 2 2 6 LYS CD C -7.208 9.956 10.760 1.00 . B B . 93 LYS CD 1 1
8 13714 2 2 6 LYS CE C -7.944 11.262 10.510 1.00 . B B . 93 LYS CE 1 1
8 13715 2 2 6 LYS CG C -7.031 9.162 9.475 1.00 . B B . 93 LYS CG 1 1
8 13716 2 2 6 LYS H H -9.442 5.845 8.652 1.00 . B B . 93 LYS H 1 1
8 13717 2 2 6 LYS HA H -7.799 7.825 7.223 1.00 . B B . 93 LYS HA 1 1
8 13718 2 2 6 LYS HB2 H -9.065 8.602 9.242 1.00 . B B . 93 LYS HB2 1 1
8 13719 2 2 6 LYS HB3 H -8.110 7.489 10.210 1.00 . B B . 93 LYS HB3 1 1
8 13720 2 2 6 LYS HD2 H -7.774 9.363 11.463 1.00 . B B . 93 LYS HD2 1 1
8 13721 2 2 6 LYS HD3 H -6.234 10.175 11.173 1.00 . B B . 93 LYS HD3 1 1
8 13722 2 2 6 LYS HE2 H -7.617 11.990 11.239 1.00 . B B . 93 LYS HE2 1 1
8 13723 2 2 6 LYS HE3 H -7.701 11.614 9.519 1.00 . B B . 93 LYS HE3 1 1
8 13724 2 2 6 LYS HG2 H -6.065 8.679 9.493 1.00 . B B . 93 LYS HG2 1 1
8 13725 2 2 6 LYS HG3 H -7.082 9.839 8.634 1.00 . B B . 93 LYS HG3 1 1
8 13726 2 2 6 LYS HZ1 H -9.796 10.664 9.753 1.00 . B B . 93 LYS HZ1 1 1
8 13727 2 2 6 LYS HZ2 H -9.873 12.024 10.756 1.00 . B B . 93 LYS HZ2 1 1
8 13728 2 2 6 LYS HZ3 H -9.653 10.488 11.429 1.00 . B B . 93 LYS HZ3 1 1
8 13729 2 2 6 LYS N N -9.092 6.365 7.898 1.00 . B B . 93 LYS N 1 1
8 13730 2 2 6 LYS NZ N -9.419 11.098 10.620 1.00 . B B . 93 LYS NZ 1 1
8 13731 2 2 6 LYS O O -5.566 6.765 7.891 1.00 . B B . 93 LYS O 1 1
8 13732 2 2 7 GLU C C -5.046 3.883 7.751 1.00 . B B . 94 GLU C 1 1
8 13733 2 2 7 GLU CA C -5.713 4.260 9.069 1.00 . B B . 94 GLU CA 1 1
8 13734 2 2 7 GLU CB C -6.188 2.999 9.794 1.00 . B B . 94 GLU CB 1 1
8 13735 2 2 7 GLU CD C -6.519 1.957 12.070 1.00 . B B . 94 GLU CD 1 1
8 13736 2 2 7 GLU CG C -6.544 3.234 11.252 1.00 . B B . 94 GLU CG 1 1
8 13737 2 2 7 GLU H H -7.731 4.898 9.128 1.00 . B B . 94 GLU H 1 1
8 13738 2 2 7 GLU HA H -4.991 4.770 9.690 1.00 . B B . 94 GLU HA 1 1
8 13739 2 2 7 GLU HB2 H -7.064 2.617 9.288 1.00 . B B . 94 GLU HB2 1 1
8 13740 2 2 7 GLU HB3 H -5.405 2.257 9.751 1.00 . B B . 94 GLU HB3 1 1
8 13741 2 2 7 GLU HG2 H -5.834 3.928 11.676 1.00 . B B . 94 GLU HG2 1 1
8 13742 2 2 7 GLU HG3 H -7.536 3.658 11.304 1.00 . B B . 94 GLU HG3 1 1
8 13743 2 2 7 GLU N N -6.832 5.169 8.847 1.00 . B B . 94 GLU N 1 1
8 13744 2 2 7 GLU O O -3.849 3.597 7.710 1.00 . B B . 94 GLU O 1 1
8 13745 2 2 7 GLU OE1 O -6.671 0.868 11.477 1.00 . B B . 94 GLU OE1 1 1
8 13746 2 2 7 GLU OE2 O -6.346 2.046 13.304 1.00 . B B . 94 GLU OE2 1 1
8 13747 2 2 8 LEU C C -4.117 4.429 4.993 1.00 . B B . 95 LEU C 1 1
8 13748 2 2 8 LEU CA C -5.307 3.545 5.353 1.00 . B B . 95 LEU CA 1 1
8 13749 2 2 8 LEU CB C -6.404 3.691 4.296 1.00 . B B . 95 LEU CB 1 1
8 13750 2 2 8 LEU CD1 C -6.573 1.574 2.965 1.00 . B B . 95 LEU CD1 1 1
8 13751 2 2 8 LEU CD2 C -6.761 3.789 1.818 1.00 . B B . 95 LEU CD2 1 1
8 13752 2 2 8 LEU CG C -6.105 3.020 2.955 1.00 . B B . 95 LEU CG 1 1
8 13753 2 2 8 LEU H H -6.771 4.125 6.767 1.00 . B B . 95 LEU H 1 1
8 13754 2 2 8 LEU HA H -4.980 2.517 5.380 1.00 . B B . 95 LEU HA 1 1
8 13755 2 2 8 LEU HB2 H -7.314 3.266 4.693 1.00 . B B . 95 LEU HB2 1 1
8 13756 2 2 8 LEU HB3 H -6.566 4.743 4.119 1.00 . B B . 95 LEU HB3 1 1
8 13757 2 2 8 LEU HD11 H -7.647 1.543 2.845 1.00 . B B . 95 LEU HD11 1 1
8 13758 2 2 8 LEU HD12 H -6.302 1.114 3.903 1.00 . B B . 95 LEU HD12 1 1
8 13759 2 2 8 LEU HD13 H -6.106 1.038 2.152 1.00 . B B . 95 LEU HD13 1 1
8 13760 2 2 8 LEU HD21 H -6.077 4.537 1.446 1.00 . B B . 95 LEU HD21 1 1
8 13761 2 2 8 LEU HD22 H -7.659 4.269 2.179 1.00 . B B . 95 LEU HD22 1 1
8 13762 2 2 8 LEU HD23 H -7.015 3.105 1.021 1.00 . B B . 95 LEU HD23 1 1
8 13763 2 2 8 LEU HG H -5.036 3.023 2.789 1.00 . B B . 95 LEU HG 1 1
8 13764 2 2 8 LEU N N -5.826 3.886 6.673 1.00 . B B . 95 LEU N 1 1
8 13765 2 2 8 LEU O O -3.170 3.982 4.345 1.00 . B B . 95 LEU O 1 1
8 13766 2 2 9 SER C C -1.919 6.403 6.086 1.00 . B B . 96 SER C 1 1
8 13767 2 2 9 SER CA C -3.099 6.635 5.147 1.00 . B B . 96 SER CA 1 1
8 13768 2 2 9 SER CB C -3.609 8.069 5.294 1.00 . B B . 96 SER CB 1 1
8 13769 2 2 9 SER H H -4.952 5.983 5.934 1.00 . B B . 96 SER H 1 1
8 13770 2 2 9 SER HA H -2.771 6.481 4.131 1.00 . B B . 96 SER HA 1 1
8 13771 2 2 9 SER HB2 H -4.160 8.161 6.218 1.00 . B B . 96 SER HB2 1 1
8 13772 2 2 9 SER HB3 H -2.769 8.748 5.309 1.00 . B B . 96 SER HB3 1 1
8 13773 2 2 9 SER HG H -3.952 8.877 3.542 1.00 . B B . 96 SER HG 1 1
8 13774 2 2 9 SER N N -4.173 5.686 5.420 1.00 . B B . 96 SER N 1 1
8 13775 2 2 9 SER O O -0.767 6.637 5.719 1.00 . B B . 96 SER O 1 1
8 13776 2 2 9 SER OG O -4.460 8.421 4.218 1.00 . B B . 96 SER OG 1 1
8 13777 2 2 10 ASP C C -0.315 4.492 7.872 1.00 . B B . 97 ASP C 1 1
8 13778 2 2 10 ASP CA C -1.176 5.679 8.288 1.00 . B B . 97 ASP CA 1 1
8 13779 2 2 10 ASP CB C -1.805 5.413 9.657 1.00 . B B . 97 ASP CB 1 1
8 13780 2 2 10 ASP CG C -2.440 6.653 10.254 1.00 . B B . 97 ASP CG 1 1
8 13781 2 2 10 ASP H H -3.152 5.776 7.531 1.00 . B B . 97 ASP H 1 1
8 13782 2 2 10 ASP HA H -0.551 6.557 8.355 1.00 . B B . 97 ASP HA 1 1
8 13783 2 2 10 ASP HB2 H -2.567 4.655 9.555 1.00 . B B . 97 ASP HB2 1 1
8 13784 2 2 10 ASP HB3 H -1.041 5.060 10.334 1.00 . B B . 97 ASP HB3 1 1
8 13785 2 2 10 ASP N N -2.214 5.943 7.298 1.00 . B B . 97 ASP N 1 1
8 13786 2 2 10 ASP O O 0.910 4.529 7.991 1.00 . B B . 97 ASP O 1 1
8 13787 2 2 10 ASP OD1 O -3.421 7.159 9.668 1.00 . B B . 97 ASP OD1 1 1
8 13788 2 2 10 ASP OD2 O -1.956 7.121 11.306 1.00 . B B . 97 ASP OD2 1 1
8 13789 2 2 11 LEU C C 0.525 2.506 5.663 1.00 . B B . 98 LEU C 1 1
8 13790 2 2 11 LEU CA C -0.255 2.241 6.946 1.00 . B B . 98 LEU CA 1 1
8 13791 2 2 11 LEU CB C -1.241 1.092 6.731 1.00 . B B . 98 LEU CB 1 1
8 13792 2 2 11 LEU CD1 C -2.968 -0.278 7.924 1.00 . B B . 98 LEU CD1 1 1
8 13793 2 2 11 LEU CD2 C -0.549 -0.884 8.108 1.00 . B B . 98 LEU CD2 1 1
8 13794 2 2 11 LEU CG C -1.545 0.257 7.976 1.00 . B B . 98 LEU CG 1 1
8 13795 2 2 11 LEU H H -1.939 3.470 7.311 1.00 . B B . 98 LEU H 1 1
8 13796 2 2 11 LEU HA H 0.440 1.966 7.726 1.00 . B B . 98 LEU HA 1 1
8 13797 2 2 11 LEU HB2 H -2.169 1.506 6.364 1.00 . B B . 98 LEU HB2 1 1
8 13798 2 2 11 LEU HB3 H -0.836 0.435 5.975 1.00 . B B . 98 LEU HB3 1 1
8 13799 2 2 11 LEU HD11 H -3.282 -0.368 6.896 1.00 . B B . 98 LEU HD11 1 1
8 13800 2 2 11 LEU HD12 H -3.628 0.402 8.445 1.00 . B B . 98 LEU HD12 1 1
8 13801 2 2 11 LEU HD13 H -3.006 -1.248 8.399 1.00 . B B . 98 LEU HD13 1 1
8 13802 2 2 11 LEU HD21 H -0.337 -1.058 9.152 1.00 . B B . 98 LEU HD21 1 1
8 13803 2 2 11 LEU HD22 H 0.365 -0.626 7.593 1.00 . B B . 98 LEU HD22 1 1
8 13804 2 2 11 LEU HD23 H -0.967 -1.779 7.672 1.00 . B B . 98 LEU HD23 1 1
8 13805 2 2 11 LEU HG H -1.456 0.884 8.852 1.00 . B B . 98 LEU HG 1 1
8 13806 2 2 11 LEU N N -0.962 3.440 7.381 1.00 . B B . 98 LEU N 1 1
8 13807 2 2 11 LEU O O 1.616 1.970 5.467 1.00 . B B . 98 LEU O 1 1
8 13808 2 2 12 LEU C C 1.837 4.535 3.757 1.00 . B B . 99 LEU C 1 1
8 13809 2 2 12 LEU CA C 0.602 3.669 3.527 1.00 . B B . 99 LEU CA 1 1
8 13810 2 2 12 LEU CB C -0.381 4.396 2.608 1.00 . B B . 99 LEU CB 1 1
8 13811 2 2 12 LEU CD1 C -0.482 2.649 0.812 1.00 . B B . 99 LEU CD1 1 1
8 13812 2 2 12 LEU CD2 C -1.111 5.013 0.290 1.00 . B B . 99 LEU CD2 1 1
8 13813 2 2 12 LEU CG C -0.203 4.113 1.115 1.00 . B B . 99 LEU CG 1 1
8 13814 2 2 12 LEU H H -0.912 3.731 5.006 1.00 . B B . 99 LEU H 1 1
8 13815 2 2 12 LEU HA H 0.906 2.747 3.056 1.00 . B B . 99 LEU HA 1 1
8 13816 2 2 12 LEU HB2 H -1.384 4.110 2.890 1.00 . B B . 99 LEU HB2 1 1
8 13817 2 2 12 LEU HB3 H -0.271 5.458 2.765 1.00 . B B . 99 LEU HB3 1 1
8 13818 2 2 12 LEU HD11 H 0.384 2.057 1.068 1.00 . B B . 99 LEU HD11 1 1
8 13819 2 2 12 LEU HD12 H -0.699 2.534 -0.239 1.00 . B B . 99 LEU HD12 1 1
8 13820 2 2 12 LEU HD13 H -1.330 2.318 1.393 1.00 . B B . 99 LEU HD13 1 1
8 13821 2 2 12 LEU HD21 H -0.568 5.900 -0.003 1.00 . B B . 99 LEU HD21 1 1
8 13822 2 2 12 LEU HD22 H -1.969 5.295 0.880 1.00 . B B . 99 LEU HD22 1 1
8 13823 2 2 12 LEU HD23 H -1.438 4.483 -0.591 1.00 . B B . 99 LEU HD23 1 1
8 13824 2 2 12 LEU HG H 0.820 4.322 0.836 1.00 . B B . 99 LEU HG 1 1
8 13825 2 2 12 LEU N N -0.041 3.335 4.793 1.00 . B B . 99 LEU N 1 1
8 13826 2 2 12 LEU O O 2.818 4.442 3.019 1.00 . B B . 99 LEU O 1 1
8 13827 2 2 13 ASP C C 4.099 5.457 5.594 1.00 . B B . 100 ASP C 1 1
8 13828 2 2 13 ASP CA C 2.895 6.259 5.110 1.00 . B B . 100 ASP CA 1 1
8 13829 2 2 13 ASP CB C 2.476 7.269 6.180 1.00 . B B . 100 ASP CB 1 1
8 13830 2 2 13 ASP CG C 3.400 8.471 6.233 1.00 . B B . 100 ASP CG 1 1
8 13831 2 2 13 ASP H H 0.972 5.405 5.335 1.00 . B B . 100 ASP H 1 1
8 13832 2 2 13 ASP HA H 3.170 6.791 4.212 1.00 . B B . 100 ASP HA 1 1
8 13833 2 2 13 ASP HB2 H 1.477 7.616 5.967 1.00 . B B . 100 ASP HB2 1 1
8 13834 2 2 13 ASP HB3 H 2.488 6.786 7.147 1.00 . B B . 100 ASP HB3 1 1
8 13835 2 2 13 ASP N N 1.781 5.376 4.784 1.00 . B B . 100 ASP N 1 1
8 13836 2 2 13 ASP O O 5.245 5.805 5.310 1.00 . B B . 100 ASP O 1 1
8 13837 2 2 13 ASP OD1 O 4.566 8.306 6.649 1.00 . B B . 100 ASP OD1 1 1
8 13838 2 2 13 ASP OD2 O 2.957 9.577 5.859 1.00 . B B . 100 ASP OD2 1 1
8 13839 2 2 14 PHE C C 5.668 2.868 5.717 1.00 . B B . 101 PHE C 1 1
8 13840 2 2 14 PHE CA C 4.891 3.529 6.851 1.00 . B B . 101 PHE CA 1 1
8 13841 2 2 14 PHE CB C 4.304 2.460 7.774 1.00 . B B . 101 PHE CB 1 1
8 13842 2 2 14 PHE CD1 C 6.186 2.023 9.377 1.00 . B B . 101 PHE CD1 1 1
8 13843 2 2 14 PHE CD2 C 5.461 0.241 7.966 1.00 . B B . 101 PHE CD2 1 1
8 13844 2 2 14 PHE CE1 C 7.137 1.194 9.940 1.00 . B B . 101 PHE CE1 1 1
8 13845 2 2 14 PHE CE2 C 6.410 -0.592 8.526 1.00 . B B . 101 PHE CE2 1 1
8 13846 2 2 14 PHE CG C 5.338 1.557 8.385 1.00 . B B . 101 PHE CG 1 1
8 13847 2 2 14 PHE CZ C 7.249 -0.116 9.514 1.00 . B B . 101 PHE CZ 1 1
8 13848 2 2 14 PHE H H 2.896 4.156 6.521 1.00 . B B . 101 PHE H 1 1
8 13849 2 2 14 PHE HA H 5.567 4.151 7.419 1.00 . B B . 101 PHE HA 1 1
8 13850 2 2 14 PHE HB2 H 3.770 2.943 8.579 1.00 . B B . 101 PHE HB2 1 1
8 13851 2 2 14 PHE HB3 H 3.616 1.846 7.211 1.00 . B B . 101 PHE HB3 1 1
8 13852 2 2 14 PHE HD1 H 6.098 3.046 9.712 1.00 . B B . 101 PHE HD1 1 1
8 13853 2 2 14 PHE HD2 H 4.806 -0.132 7.193 1.00 . B B . 101 PHE HD2 1 1
8 13854 2 2 14 PHE HE1 H 7.791 1.569 10.713 1.00 . B B . 101 PHE HE1 1 1
8 13855 2 2 14 PHE HE2 H 6.497 -1.616 8.191 1.00 . B B . 101 PHE HE2 1 1
8 13856 2 2 14 PHE HZ H 7.992 -0.765 9.953 1.00 . B B . 101 PHE HZ 1 1
8 13857 2 2 14 PHE N N 3.831 4.382 6.328 1.00 . B B . 101 PHE N 1 1
8 13858 2 2 14 PHE O O 6.899 2.868 5.712 1.00 . B B . 101 PHE O 1 1
8 13859 2 2 15 SER C C 6.279 2.650 2.726 1.00 . B B . 102 SER C 1 1
8 13860 2 2 15 SER CA C 5.561 1.642 3.617 1.00 . B B . 102 SER CA 1 1
8 13861 2 2 15 SER CB C 4.507 0.885 2.806 1.00 . B B . 102 SER CB 1 1
8 13862 2 2 15 SER H H 3.962 2.339 4.817 1.00 . B B . 102 SER H 1 1
8 13863 2 2 15 SER HA H 6.284 0.937 3.998 1.00 . B B . 102 SER HA 1 1
8 13864 2 2 15 SER HB2 H 3.704 1.558 2.547 1.00 . B B . 102 SER HB2 1 1
8 13865 2 2 15 SER HB3 H 4.960 0.501 1.904 1.00 . B B . 102 SER HB3 1 1
8 13866 2 2 15 SER HG H 4.688 -0.674 3.978 1.00 . B B . 102 SER HG 1 1
8 13867 2 2 15 SER N N 4.940 2.306 4.758 1.00 . B B . 102 SER N 1 1
8 13868 2 2 15 SER O O 7.347 2.364 2.184 1.00 . B B . 102 SER O 1 1
8 13869 2 2 15 SER OG O 3.974 -0.198 3.548 1.00 . B B . 102 SER OG 1 1
8 13870 2 2 16 ALA C C 7.456 5.531 2.450 1.00 . B B . 103 ALA C 1 1
8 13871 2 2 16 ALA CA C 6.268 4.880 1.752 1.00 . B B . 103 ALA CA 1 1
8 13872 2 2 16 ALA CB C 5.217 5.925 1.409 1.00 . B B . 103 ALA CB 1 1
8 13873 2 2 16 ALA H H 4.835 3.997 3.034 1.00 . B B . 103 ALA H 1 1
8 13874 2 2 16 ALA HA H 6.608 4.429 0.831 1.00 . B B . 103 ALA HA 1 1
8 13875 2 2 16 ALA HB1 H 5.666 6.704 0.811 1.00 . B B . 103 ALA HB1 1 1
8 13876 2 2 16 ALA HB2 H 4.823 6.352 2.319 1.00 . B B . 103 ALA HB2 1 1
8 13877 2 2 16 ALA HB3 H 4.416 5.461 0.853 1.00 . B B . 103 ALA HB3 1 1
8 13878 2 2 16 ALA N N 5.685 3.829 2.577 1.00 . B B . 103 ALA N 1 1
8 13879 2 2 16 ALA O O 8.471 5.832 1.821 1.00 . B B . 103 ALA O 1 1
8 13880 2 2 17 MET C C 9.496 5.358 4.838 1.00 . B B . 104 MET C 1 1
8 13881 2 2 17 MET CA C 8.387 6.362 4.541 1.00 . B B . 104 MET CA 1 1
8 13882 2 2 17 MET CB C 7.825 6.921 5.848 1.00 . B B . 104 MET CB 1 1
8 13883 2 2 17 MET CE C 7.832 10.402 7.048 1.00 . B B . 104 MET CE 1 1
8 13884 2 2 17 MET CG C 8.788 7.842 6.580 1.00 . B B . 104 MET CG 1 1
8 13885 2 2 17 MET H H 6.491 5.485 4.201 1.00 . B B . 104 MET H 1 1
8 13886 2 2 17 MET HA H 8.798 7.175 3.961 1.00 . B B . 104 MET HA 1 1
8 13887 2 2 17 MET HB2 H 6.924 7.476 5.632 1.00 . B B . 104 MET HB2 1 1
8 13888 2 2 17 MET HB3 H 7.581 6.098 6.503 1.00 . B B . 104 MET HB3 1 1
8 13889 2 2 17 MET HE1 H 8.336 10.363 6.093 1.00 . B B . 104 MET HE1 1 1
8 13890 2 2 17 MET HE2 H 8.286 11.166 7.663 1.00 . B B . 104 MET HE2 1 1
8 13891 2 2 17 MET HE3 H 6.789 10.634 6.896 1.00 . B B . 104 MET HE3 1 1
8 13892 2 2 17 MET HG2 H 9.561 7.243 7.036 1.00 . B B . 104 MET HG2 1 1
8 13893 2 2 17 MET HG3 H 9.233 8.518 5.864 1.00 . B B . 104 MET HG3 1 1
8 13894 2 2 17 MET N N 7.324 5.746 3.755 1.00 . B B . 104 MET N 1 1
8 13895 2 2 17 MET O O 10.648 5.559 4.454 1.00 . B B . 104 MET O 1 1
8 13896 2 2 17 MET SD S 7.978 8.814 7.865 1.00 . B B . 104 MET SD 1 1
8 13897 2 2 18 PHE C C 9.976 2.041 4.939 1.00 . B B . 105 PHE C 1 1
8 13898 2 2 18 PHE CA C 10.105 3.241 5.872 1.00 . B B . 105 PHE CA 1 1
8 13899 2 2 18 PHE CB C 9.907 2.798 7.323 1.00 . B B . 105 PHE CB 1 1
8 13900 2 2 18 PHE CD1 C 12.239 3.389 8.037 1.00 . B B . 105 PHE CD1 1 1
8 13901 2 2 18 PHE CD2 C 11.352 1.277 8.700 1.00 . B B . 105 PHE CD2 1 1
8 13902 2 2 18 PHE CE1 C 13.423 3.102 8.690 1.00 . B B . 105 PHE CE1 1 1
8 13903 2 2 18 PHE CE2 C 12.533 0.984 9.355 1.00 . B B . 105 PHE CE2 1 1
8 13904 2 2 18 PHE CG C 11.192 2.482 8.034 1.00 . B B . 105 PHE CG 1 1
8 13905 2 2 18 PHE CZ C 13.570 1.897 9.349 1.00 . B B . 105 PHE CZ 1 1
8 13906 2 2 18 PHE H H 8.205 4.173 5.801 1.00 . B B . 105 PHE H 1 1
8 13907 2 2 18 PHE HA H 11.094 3.660 5.764 1.00 . B B . 105 PHE HA 1 1
8 13908 2 2 18 PHE HB2 H 9.412 3.586 7.868 1.00 . B B . 105 PHE HB2 1 1
8 13909 2 2 18 PHE HB3 H 9.290 1.912 7.340 1.00 . B B . 105 PHE HB3 1 1
8 13910 2 2 18 PHE HD1 H 12.125 4.332 7.522 1.00 . B B . 105 PHE HD1 1 1
8 13911 2 2 18 PHE HD2 H 10.543 0.562 8.704 1.00 . B B . 105 PHE HD2 1 1
8 13912 2 2 18 PHE HE1 H 14.232 3.818 8.684 1.00 . B B . 105 PHE HE1 1 1
8 13913 2 2 18 PHE HE2 H 12.646 0.041 9.870 1.00 . B B . 105 PHE HE2 1 1
8 13914 2 2 18 PHE HZ H 14.493 1.669 9.861 1.00 . B B . 105 PHE HZ 1 1
8 13915 2 2 18 PHE N N 9.140 4.277 5.523 1.00 . B B . 105 PHE N 1 1
8 13916 2 2 18 PHE O O 9.025 1.265 5.038 1.00 . B B . 105 PHE O 1 1
8 13917 2 2 19 SER C C 12.295 0.105 3.037 1.00 . B B . 106 SER C 1 1
8 13918 2 2 19 SER CA C 10.932 0.789 3.084 1.00 . B B . 106 SER CA 1 1
8 13919 2 2 19 SER CB C 10.550 1.289 1.690 1.00 . B B . 106 SER CB 1 1
8 13920 2 2 19 SER H H 11.670 2.546 4.006 1.00 . B B . 106 SER H 1 1
8 13921 2 2 19 SER HA H 10.194 0.072 3.415 1.00 . B B . 106 SER HA 1 1
8 13922 2 2 19 SER HB2 H 10.403 0.444 1.035 1.00 . B B . 106 SER HB2 1 1
8 13923 2 2 19 SER HB3 H 9.636 1.859 1.753 1.00 . B B . 106 SER HB3 1 1
8 13924 2 2 19 SER HG H 12.286 1.566 0.824 1.00 . B B . 106 SER HG 1 1
8 13925 2 2 19 SER N N 10.938 1.894 4.035 1.00 . B B . 106 SER N 1 1
8 13926 2 2 19 SER O O 12.467 -0.813 2.207 1.00 . B B . 106 SER O 1 1
8 13927 2 2 19 SER OXT O 13.178 0.493 3.829 1.00 . B B . 106 SER OXT 1 1
8 13928 2 2 19 SER OG O 11.567 2.114 1.148 1.00 . B B . 106 SER OG 1 1
9 13929 1 1 1 GLY C C -24.120 -28.888 -4.435 1.00 . A A . 1 GLY C 1 1
9 13930 1 1 1 GLY CA C -25.372 -28.913 -3.581 1.00 . A A . 1 GLY CA 1 1
9 13931 1 1 1 GLY H1 H -25.119 -29.857 -1.736 1.00 . A A . 1 GLY H1 1 1
9 13932 1 1 1 GLY H2 H -25.754 -28.294 -1.623 1.00 . A A . 1 GLY H2 1 1
9 13933 1 1 1 GLY H3 H -24.113 -28.517 -1.963 1.00 . A A . 1 GLY H3 1 1
9 13934 1 1 1 GLY HA2 H -25.933 -29.807 -3.810 1.00 . A A . 1 GLY HA2 1 1
9 13935 1 1 1 GLY HA3 H -25.977 -28.051 -3.823 1.00 . A A . 1 GLY HA3 1 1
9 13936 1 1 1 GLY N N -25.068 -28.894 -2.123 1.00 . A A . 1 GLY N 1 1
9 13937 1 1 1 GLY O O -23.303 -29.807 -4.378 1.00 . A A . 1 GLY O 1 1
9 13938 1 1 2 VAL C C -22.044 -26.405 -5.793 1.00 . A A . 2 VAL C 1 1
9 13939 1 1 2 VAL CA C -22.806 -27.690 -6.098 1.00 . A A . 2 VAL CA 1 1
9 13940 1 1 2 VAL CB C -23.213 -27.692 -7.584 1.00 . A A . 2 VAL CB 1 1
9 13941 1 1 2 VAL CG1 C -23.744 -29.056 -7.993 1.00 . A A . 2 VAL CG1 1 1
9 13942 1 1 2 VAL CG2 C -24.245 -26.607 -7.855 1.00 . A A . 2 VAL CG2 1 1
9 13943 1 1 2 VAL H H -24.653 -27.132 -5.229 1.00 . A A . 2 VAL H 1 1
9 13944 1 1 2 VAL HA H -22.155 -28.535 -5.925 1.00 . A A . 2 VAL HA 1 1
9 13945 1 1 2 VAL HB H -22.335 -27.479 -8.177 1.00 . A A . 2 VAL HB 1 1
9 13946 1 1 2 VAL HG11 H -22.923 -29.756 -8.061 1.00 . A A . 2 VAL HG11 1 1
9 13947 1 1 2 VAL HG12 H -24.233 -28.980 -8.953 1.00 . A A . 2 VAL HG12 1 1
9 13948 1 1 2 VAL HG13 H -24.452 -29.403 -7.255 1.00 . A A . 2 VAL HG13 1 1
9 13949 1 1 2 VAL HG21 H -24.627 -26.717 -8.859 1.00 . A A . 2 VAL HG21 1 1
9 13950 1 1 2 VAL HG22 H -23.782 -25.636 -7.750 1.00 . A A . 2 VAL HG22 1 1
9 13951 1 1 2 VAL HG23 H -25.057 -26.697 -7.149 1.00 . A A . 2 VAL HG23 1 1
9 13952 1 1 2 VAL N N -23.968 -27.832 -5.229 1.00 . A A . 2 VAL N 1 1
9 13953 1 1 2 VAL O O -22.431 -25.637 -4.913 1.00 . A A . 2 VAL O 1 1
9 13954 1 1 3 ARG C C -19.278 -24.714 -7.559 1.00 . A A . 3 ARG C 1 1
9 13955 1 1 3 ARG CA C -20.142 -24.986 -6.332 1.00 . A A . 3 ARG CA 1 1
9 13956 1 1 3 ARG CB C -19.255 -25.144 -5.095 1.00 . A A . 3 ARG CB 1 1
9 13957 1 1 3 ARG CD C -18.789 -23.935 -2.942 1.00 . A A . 3 ARG CD 1 1
9 13958 1 1 3 ARG CG C -19.856 -24.545 -3.834 1.00 . A A . 3 ARG CG 1 1
9 13959 1 1 3 ARG CZ C -20.070 -22.669 -1.262 1.00 . A A . 3 ARG CZ 1 1
9 13960 1 1 3 ARG H H -20.701 -26.829 -7.212 1.00 . A A . 3 ARG H 1 1
9 13961 1 1 3 ARG HA H -20.808 -24.149 -6.182 1.00 . A A . 3 ARG HA 1 1
9 13962 1 1 3 ARG HB2 H -19.083 -26.196 -4.922 1.00 . A A . 3 ARG HB2 1 1
9 13963 1 1 3 ARG HB3 H -18.307 -24.660 -5.280 1.00 . A A . 3 ARG HB3 1 1
9 13964 1 1 3 ARG HD2 H -18.527 -24.649 -2.174 1.00 . A A . 3 ARG HD2 1 1
9 13965 1 1 3 ARG HD3 H -17.917 -23.718 -3.542 1.00 . A A . 3 ARG HD3 1 1
9 13966 1 1 3 ARG HE H -18.920 -21.854 -2.675 1.00 . A A . 3 ARG HE 1 1
9 13967 1 1 3 ARG HG2 H -20.560 -23.776 -4.114 1.00 . A A . 3 ARG HG2 1 1
9 13968 1 1 3 ARG HG3 H -20.370 -25.324 -3.287 1.00 . A A . 3 ARG HG3 1 1
9 13969 1 1 3 ARG HH11 H -20.259 -24.677 -1.119 1.00 . A A . 3 ARG HH11 1 1
9 13970 1 1 3 ARG HH12 H -21.150 -23.763 0.051 1.00 . A A . 3 ARG HH12 1 1
9 13971 1 1 3 ARG HH21 H -20.092 -20.652 -1.136 1.00 . A A . 3 ARG HH21 1 1
9 13972 1 1 3 ARG HH22 H -21.056 -21.478 0.041 1.00 . A A . 3 ARG HH22 1 1
9 13973 1 1 3 ARG N N -20.959 -26.179 -6.525 1.00 . A A . 3 ARG N 1 1
9 13974 1 1 3 ARG NE N -19.245 -22.702 -2.305 1.00 . A A . 3 ARG NE 1 1
9 13975 1 1 3 ARG NH1 N -20.531 -23.797 -0.733 1.00 . A A . 3 ARG NH1 1 1
9 13976 1 1 3 ARG NH2 N -20.436 -21.504 -0.743 1.00 . A A . 3 ARG NH2 1 1
9 13977 1 1 3 ARG O O -18.922 -25.632 -8.296 1.00 . A A . 3 ARG O 1 1
9 13978 1 1 4 LYS C C -16.824 -23.851 -8.952 1.00 . A A . 4 LYS C 1 1
9 13979 1 1 4 LYS CA C -18.114 -23.046 -8.898 1.00 . A A . 4 LYS CA 1 1
9 13980 1 1 4 LYS CB C -17.739 -21.568 -8.779 1.00 . A A . 4 LYS CB 1 1
9 13981 1 1 4 LYS CD C -18.369 -19.523 -7.455 1.00 . A A . 4 LYS CD 1 1
9 13982 1 1 4 LYS CE C -18.696 -19.748 -5.988 1.00 . A A . 4 LYS CE 1 1
9 13983 1 1 4 LYS CG C -18.878 -20.656 -8.335 1.00 . A A . 4 LYS CG 1 1
9 13984 1 1 4 LYS H H -19.252 -22.756 -7.143 1.00 . A A . 4 LYS H 1 1
9 13985 1 1 4 LYS HA H -18.671 -23.196 -9.802 1.00 . A A . 4 LYS HA 1 1
9 13986 1 1 4 LYS HB2 H -16.932 -21.478 -8.060 1.00 . A A . 4 LYS HB2 1 1
9 13987 1 1 4 LYS HB3 H -17.387 -21.227 -9.740 1.00 . A A . 4 LYS HB3 1 1
9 13988 1 1 4 LYS HD2 H -17.297 -19.452 -7.563 1.00 . A A . 4 LYS HD2 1 1
9 13989 1 1 4 LYS HD3 H -18.826 -18.600 -7.776 1.00 . A A . 4 LYS HD3 1 1
9 13990 1 1 4 LYS HE2 H -18.550 -20.792 -5.754 1.00 . A A . 4 LYS HE2 1 1
9 13991 1 1 4 LYS HE3 H -18.022 -19.147 -5.389 1.00 . A A . 4 LYS HE3 1 1
9 13992 1 1 4 LYS HG2 H -19.347 -20.233 -9.210 1.00 . A A . 4 LYS HG2 1 1
9 13993 1 1 4 LYS HG3 H -19.602 -21.232 -7.782 1.00 . A A . 4 LYS HG3 1 1
9 13994 1 1 4 LYS HZ1 H -20.433 -19.905 -4.837 1.00 . A A . 4 LYS HZ1 1 1
9 13995 1 1 4 LYS HZ2 H -20.722 -19.580 -6.472 1.00 . A A . 4 LYS HZ2 1 1
9 13996 1 1 4 LYS HZ3 H -20.157 -18.354 -5.453 1.00 . A A . 4 LYS HZ3 1 1
9 13997 1 1 4 LYS N N -18.940 -23.444 -7.767 1.00 . A A . 4 LYS N 1 1
9 13998 1 1 4 LYS NZ N -20.100 -19.370 -5.664 1.00 . A A . 4 LYS NZ 1 1
9 13999 1 1 4 LYS O O -16.379 -24.381 -7.934 1.00 . A A . 4 LYS O 1 1
9 14000 1 1 5 GLY C C -13.867 -23.662 -9.572 1.00 . A A . 5 GLY C 1 1
9 14001 1 1 5 GLY CA C -14.896 -24.548 -10.234 1.00 . A A . 5 GLY CA 1 1
9 14002 1 1 5 GLY H H -16.551 -23.391 -10.888 1.00 . A A . 5 GLY H 1 1
9 14003 1 1 5 GLY HA2 H -14.938 -25.506 -9.735 1.00 . A A . 5 GLY HA2 1 1
9 14004 1 1 5 GLY HA3 H -14.640 -24.683 -11.272 1.00 . A A . 5 GLY HA3 1 1
9 14005 1 1 5 GLY N N -16.182 -23.878 -10.121 1.00 . A A . 5 GLY N 1 1
9 14006 1 1 5 GLY O O -12.963 -23.127 -10.213 1.00 . A A . 5 GLY O 1 1
9 14007 1 1 6 TRP C C -12.020 -23.148 -6.936 1.00 . A A . 6 TRP C 1 1
9 14008 1 1 6 TRP CA C -13.309 -22.546 -7.469 1.00 . A A . 6 TRP CA 1 1
9 14009 1 1 6 TRP CB C -14.183 -22.167 -6.280 1.00 . A A . 6 TRP CB 1 1
9 14010 1 1 6 TRP CD1 C -15.483 -20.008 -6.007 1.00 . A A . 6 TRP CD1 1 1
9 14011 1 1 6 TRP CD2 C -13.268 -19.788 -5.902 1.00 . A A . 6 TRP CD2 1 1
9 14012 1 1 6 TRP CE2 C -13.843 -18.528 -5.715 1.00 . A A . 6 TRP CE2 1 1
9 14013 1 1 6 TRP CE3 C -11.888 -19.916 -5.883 1.00 . A A . 6 TRP CE3 1 1
9 14014 1 1 6 TRP CG C -14.326 -20.713 -6.075 1.00 . A A . 6 TRP CG 1 1
9 14015 1 1 6 TRP CH2 C -11.709 -17.544 -5.490 1.00 . A A . 6 TRP CH2 1 1
9 14016 1 1 6 TRP CZ2 C -13.074 -17.392 -5.507 1.00 . A A . 6 TRP CZ2 1 1
9 14017 1 1 6 TRP CZ3 C -11.117 -18.801 -5.681 1.00 . A A . 6 TRP CZ3 1 1
9 14018 1 1 6 TRP H H -14.881 -23.863 -7.880 1.00 . A A . 6 TRP H 1 1
9 14019 1 1 6 TRP HA H -13.089 -21.658 -8.037 1.00 . A A . 6 TRP HA 1 1
9 14020 1 1 6 TRP HB2 H -15.171 -22.575 -6.427 1.00 . A A . 6 TRP HB2 1 1
9 14021 1 1 6 TRP HB3 H -13.758 -22.589 -5.381 1.00 . A A . 6 TRP HB3 1 1
9 14022 1 1 6 TRP HD1 H -16.467 -20.445 -6.116 1.00 . A A . 6 TRP HD1 1 1
9 14023 1 1 6 TRP HE1 H -15.870 -17.970 -5.683 1.00 . A A . 6 TRP HE1 1 1
9 14024 1 1 6 TRP HE3 H -11.419 -20.869 -6.030 1.00 . A A . 6 TRP HE3 1 1
9 14025 1 1 6 TRP HH2 H -11.068 -16.690 -5.337 1.00 . A A . 6 TRP HH2 1 1
9 14026 1 1 6 TRP HZ2 H -13.528 -16.422 -5.350 1.00 . A A . 6 TRP HZ2 1 1
9 14027 1 1 6 TRP HZ3 H -10.042 -18.899 -5.659 1.00 . A A . 6 TRP HZ3 1 1
9 14028 1 1 6 TRP N N -14.098 -23.444 -8.287 1.00 . A A . 6 TRP N 1 1
9 14029 1 1 6 TRP NE1 N -15.205 -18.684 -5.779 1.00 . A A . 6 TRP NE1 1 1
9 14030 1 1 6 TRP O O -10.925 -22.680 -7.239 1.00 . A A . 6 TRP O 1 1
9 14031 1 1 7 HIS C C -10.259 -25.699 -6.420 1.00 . A A . 7 HIS C 1 1
9 14032 1 1 7 HIS CA C -11.032 -24.801 -5.462 1.00 . A A . 7 HIS CA 1 1
9 14033 1 1 7 HIS CB C -11.508 -25.642 -4.284 1.00 . A A . 7 HIS CB 1 1
9 14034 1 1 7 HIS CD2 C -12.073 -24.379 -2.090 1.00 . A A . 7 HIS CD2 1 1
9 14035 1 1 7 HIS CE1 C -14.195 -23.990 -2.482 1.00 . A A . 7 HIS CE1 1 1
9 14036 1 1 7 HIS CG C -12.365 -24.902 -3.304 1.00 . A A . 7 HIS CG 1 1
9 14037 1 1 7 HIS H H -13.084 -24.448 -5.878 1.00 . A A . 7 HIS H 1 1
9 14038 1 1 7 HIS HA H -10.374 -24.013 -5.098 1.00 . A A . 7 HIS HA 1 1
9 14039 1 1 7 HIS HB2 H -12.085 -26.469 -4.670 1.00 . A A . 7 HIS HB2 1 1
9 14040 1 1 7 HIS HB3 H -10.648 -26.026 -3.755 1.00 . A A . 7 HIS HB3 1 1
9 14041 1 1 7 HIS HD1 H -14.215 -24.896 -4.316 1.00 . A A . 7 HIS HD1 1 1
9 14042 1 1 7 HIS HD2 H -11.110 -24.398 -1.598 1.00 . A A . 7 HIS HD2 1 1
9 14043 1 1 7 HIS HE1 H -15.216 -23.654 -2.371 1.00 . A A . 7 HIS HE1 1 1
9 14044 1 1 7 HIS HE2 H -13.299 -23.292 -0.777 1.00 . A A . 7 HIS HE2 1 1
9 14045 1 1 7 HIS N N -12.172 -24.154 -6.102 1.00 . A A . 7 HIS N 1 1
9 14046 1 1 7 HIS ND1 N -13.702 -24.641 -3.520 1.00 . A A . 7 HIS ND1 1 1
9 14047 1 1 7 HIS NE2 N -13.227 -23.819 -1.600 1.00 . A A . 7 HIS NE2 1 1
9 14048 1 1 7 HIS O O -9.163 -26.160 -6.101 1.00 . A A . 7 HIS O 1 1
9 14049 1 1 8 GLU C C -8.744 -26.571 -8.740 1.00 . A A . 8 GLU C 1 1
9 14050 1 1 8 GLU CA C -10.232 -26.863 -8.559 1.00 . A A . 8 GLU CA 1 1
9 14051 1 1 8 GLU CB C -10.939 -26.727 -9.908 1.00 . A A . 8 GLU CB 1 1
9 14052 1 1 8 GLU CD C -10.383 -24.737 -11.365 1.00 . A A . 8 GLU CD 1 1
9 14053 1 1 8 GLU CG C -11.289 -25.294 -10.282 1.00 . A A . 8 GLU CG 1 1
9 14054 1 1 8 GLU H H -11.737 -25.610 -7.749 1.00 . A A . 8 GLU H 1 1
9 14055 1 1 8 GLU HA H -10.345 -27.877 -8.209 1.00 . A A . 8 GLU HA 1 1
9 14056 1 1 8 GLU HB2 H -10.294 -27.124 -10.676 1.00 . A A . 8 GLU HB2 1 1
9 14057 1 1 8 GLU HB3 H -11.852 -27.303 -9.883 1.00 . A A . 8 GLU HB3 1 1
9 14058 1 1 8 GLU HG2 H -12.307 -25.268 -10.640 1.00 . A A . 8 GLU HG2 1 1
9 14059 1 1 8 GLU HG3 H -11.200 -24.672 -9.405 1.00 . A A . 8 GLU HG3 1 1
9 14060 1 1 8 GLU N N -10.849 -25.977 -7.572 1.00 . A A . 8 GLU N 1 1
9 14061 1 1 8 GLU O O -7.916 -27.476 -8.636 1.00 . A A . 8 GLU O 1 1
9 14062 1 1 8 GLU OE1 O -10.007 -25.505 -12.276 1.00 . A A . 8 GLU OE1 1 1
9 14063 1 1 8 GLU OE2 O -10.051 -23.536 -11.300 1.00 . A A . 8 GLU OE2 1 1
9 14064 1 1 9 HIS C C -6.555 -23.844 -8.259 1.00 . A A . 9 HIS C 1 1
9 14065 1 1 9 HIS CA C -6.998 -24.955 -9.205 1.00 . A A . 9 HIS CA 1 1
9 14066 1 1 9 HIS CB C -6.745 -24.547 -10.657 1.00 . A A . 9 HIS CB 1 1
9 14067 1 1 9 HIS CD2 C -5.486 -26.699 -11.373 1.00 . A A . 9 HIS CD2 1 1
9 14068 1 1 9 HIS CE1 C -6.430 -26.986 -13.331 1.00 . A A . 9 HIS CE1 1 1
9 14069 1 1 9 HIS CG C -6.377 -25.694 -11.546 1.00 . A A . 9 HIS CG 1 1
9 14070 1 1 9 HIS H H -9.096 -24.634 -9.093 1.00 . A A . 9 HIS H 1 1
9 14071 1 1 9 HIS HA H -6.408 -25.831 -8.982 1.00 . A A . 9 HIS HA 1 1
9 14072 1 1 9 HIS HB2 H -7.639 -24.092 -11.056 1.00 . A A . 9 HIS HB2 1 1
9 14073 1 1 9 HIS HB3 H -5.938 -23.830 -10.686 1.00 . A A . 9 HIS HB3 1 1
9 14074 1 1 9 HIS HD1 H -7.639 -25.340 -13.196 1.00 . A A . 9 HIS HD1 1 1
9 14075 1 1 9 HIS HD2 H -4.852 -26.852 -10.511 1.00 . A A . 9 HIS HD2 1 1
9 14076 1 1 9 HIS HE1 H -6.689 -27.391 -14.297 1.00 . A A . 9 HIS HE1 1 1
9 14077 1 1 9 HIS HE2 H -4.942 -28.240 -12.692 1.00 . A A . 9 HIS HE2 1 1
9 14078 1 1 9 HIS N N -8.400 -25.319 -9.013 1.00 . A A . 9 HIS N 1 1
9 14079 1 1 9 HIS ND1 N -6.951 -25.902 -12.782 1.00 . A A . 9 HIS ND1 1 1
9 14080 1 1 9 HIS NE2 N -5.538 -27.487 -12.496 1.00 . A A . 9 HIS NE2 1 1
9 14081 1 1 9 HIS O O -5.538 -23.192 -8.491 1.00 . A A . 9 HIS O 1 1
9 14082 1 1 10 VAL C C -6.328 -23.305 -4.975 1.00 . A A . 10 VAL C 1 1
9 14083 1 1 10 VAL CA C -6.950 -22.638 -6.191 1.00 . A A . 10 VAL CA 1 1
9 14084 1 1 10 VAL CB C -8.170 -21.795 -5.762 1.00 . A A . 10 VAL CB 1 1
9 14085 1 1 10 VAL CG1 C -7.784 -20.795 -4.682 1.00 . A A . 10 VAL CG1 1 1
9 14086 1 1 10 VAL CG2 C -8.760 -21.083 -6.968 1.00 . A A . 10 VAL CG2 1 1
9 14087 1 1 10 VAL H H -8.086 -24.216 -7.032 1.00 . A A . 10 VAL H 1 1
9 14088 1 1 10 VAL HA H -6.219 -21.978 -6.638 1.00 . A A . 10 VAL HA 1 1
9 14089 1 1 10 VAL HB H -8.924 -22.453 -5.354 1.00 . A A . 10 VAL HB 1 1
9 14090 1 1 10 VAL HG11 H -8.044 -21.196 -3.714 1.00 . A A . 10 VAL HG11 1 1
9 14091 1 1 10 VAL HG12 H -8.316 -19.869 -4.842 1.00 . A A . 10 VAL HG12 1 1
9 14092 1 1 10 VAL HG13 H -6.720 -20.613 -4.723 1.00 . A A . 10 VAL HG13 1 1
9 14093 1 1 10 VAL HG21 H -8.046 -20.367 -7.347 1.00 . A A . 10 VAL HG21 1 1
9 14094 1 1 10 VAL HG22 H -9.663 -20.572 -6.677 1.00 . A A . 10 VAL HG22 1 1
9 14095 1 1 10 VAL HG23 H -8.987 -21.806 -7.735 1.00 . A A . 10 VAL HG23 1 1
9 14096 1 1 10 VAL N N -7.300 -23.650 -7.180 1.00 . A A . 10 VAL N 1 1
9 14097 1 1 10 VAL O O -5.200 -22.999 -4.594 1.00 . A A . 10 VAL O 1 1
9 14098 1 1 11 THR C C -6.133 -24.049 -2.108 1.00 . A A . 11 THR C 1 1
9 14099 1 1 11 THR CA C -6.587 -24.986 -3.229 1.00 . A A . 11 THR CA 1 1
9 14100 1 1 11 THR CB C -5.441 -25.919 -3.642 1.00 . A A . 11 THR CB 1 1
9 14101 1 1 11 THR CG2 C -5.574 -26.456 -5.058 1.00 . A A . 11 THR CG2 1 1
9 14102 1 1 11 THR H H -7.949 -24.451 -4.756 1.00 . A A . 11 THR H 1 1
9 14103 1 1 11 THR HA H -7.407 -25.586 -2.865 1.00 . A A . 11 THR HA 1 1
9 14104 1 1 11 THR HB H -5.425 -26.766 -2.971 1.00 . A A . 11 THR HB 1 1
9 14105 1 1 11 THR HG1 H -3.755 -25.519 -2.735 1.00 . A A . 11 THR HG1 1 1
9 14106 1 1 11 THR HG21 H -4.659 -26.952 -5.341 1.00 . A A . 11 THR HG21 1 1
9 14107 1 1 11 THR HG22 H -5.766 -25.639 -5.741 1.00 . A A . 11 THR HG22 1 1
9 14108 1 1 11 THR HG23 H -6.392 -27.159 -5.101 1.00 . A A . 11 THR HG23 1 1
9 14109 1 1 11 THR N N -7.065 -24.242 -4.388 1.00 . A A . 11 THR N 1 1
9 14110 1 1 11 THR O O -5.926 -22.856 -2.323 1.00 . A A . 11 THR O 1 1
9 14111 1 1 11 THR OG1 O -4.193 -25.258 -3.549 1.00 . A A . 11 THR OG1 1 1
9 14112 1 1 12 GLN C C -4.082 -23.493 0.206 1.00 . A A . 12 GLN C 1 1
9 14113 1 1 12 GLN CA C -5.574 -23.818 0.252 1.00 . A A . 12 GLN CA 1 1
9 14114 1 1 12 GLN CB C -5.902 -24.571 1.544 1.00 . A A . 12 GLN CB 1 1
9 14115 1 1 12 GLN CD C -5.648 -26.703 2.875 1.00 . A A . 12 GLN CD 1 1
9 14116 1 1 12 GLN CG C -5.193 -25.910 1.666 1.00 . A A . 12 GLN CG 1 1
9 14117 1 1 12 GLN H H -6.179 -25.556 -0.796 1.00 . A A . 12 GLN H 1 1
9 14118 1 1 12 GLN HA H -6.130 -22.893 0.241 1.00 . A A . 12 GLN HA 1 1
9 14119 1 1 12 GLN HB2 H -5.616 -23.959 2.386 1.00 . A A . 12 GLN HB2 1 1
9 14120 1 1 12 GLN HB3 H -6.966 -24.748 1.583 1.00 . A A . 12 GLN HB3 1 1
9 14121 1 1 12 GLN HE21 H -3.988 -26.213 3.853 1.00 . A A . 12 GLN HE21 1 1
9 14122 1 1 12 GLN HE22 H -5.098 -27.216 4.715 1.00 . A A . 12 GLN HE22 1 1
9 14123 1 1 12 GLN HG2 H -5.391 -26.491 0.778 1.00 . A A . 12 GLN HG2 1 1
9 14124 1 1 12 GLN HG3 H -4.130 -25.734 1.748 1.00 . A A . 12 GLN HG3 1 1
9 14125 1 1 12 GLN N N -5.992 -24.600 -0.908 1.00 . A A . 12 GLN N 1 1
9 14126 1 1 12 GLN NE2 N -4.828 -26.712 3.920 1.00 . A A . 12 GLN NE2 1 1
9 14127 1 1 12 GLN O O -3.680 -22.348 0.421 1.00 . A A . 12 GLN O 1 1
9 14128 1 1 12 GLN OE1 O -6.724 -27.301 2.870 1.00 . A A . 12 GLN OE1 1 1
9 14129 1 1 13 ASP C C -1.409 -23.241 -1.100 1.00 . A A . 13 ASP C 1 1
9 14130 1 1 13 ASP CA C -1.814 -24.332 -0.110 1.00 . A A . 13 ASP CA 1 1
9 14131 1 1 13 ASP CB C -1.137 -25.651 -0.489 1.00 . A A . 13 ASP CB 1 1
9 14132 1 1 13 ASP CG C -1.123 -26.643 0.657 1.00 . A A . 13 ASP CG 1 1
9 14133 1 1 13 ASP H H -3.642 -25.399 -0.208 1.00 . A A . 13 ASP H 1 1
9 14134 1 1 13 ASP HA H -1.482 -24.042 0.875 1.00 . A A . 13 ASP HA 1 1
9 14135 1 1 13 ASP HB2 H -1.668 -26.096 -1.318 1.00 . A A . 13 ASP HB2 1 1
9 14136 1 1 13 ASP HB3 H -0.118 -25.454 -0.784 1.00 . A A . 13 ASP HB3 1 1
9 14137 1 1 13 ASP N N -3.264 -24.507 -0.058 1.00 . A A . 13 ASP N 1 1
9 14138 1 1 13 ASP O O -0.721 -22.288 -0.736 1.00 . A A . 13 ASP O 1 1
9 14139 1 1 13 ASP OD1 O -0.283 -26.486 1.567 1.00 . A A . 13 ASP OD1 1 1
9 14140 1 1 13 ASP OD2 O -1.952 -27.578 0.645 1.00 . A A . 13 ASP OD2 1 1
9 14141 1 1 14 LEU C C -2.103 -21.050 -3.065 1.00 . A A . 14 LEU C 1 1
9 14142 1 1 14 LEU CA C -1.502 -22.416 -3.385 1.00 . A A . 14 LEU CA 1 1
9 14143 1 1 14 LEU CB C -1.994 -22.903 -4.750 1.00 . A A . 14 LEU CB 1 1
9 14144 1 1 14 LEU CD1 C -1.516 -22.636 -7.198 1.00 . A A . 14 LEU CD1 1 1
9 14145 1 1 14 LEU CD2 C -3.066 -21.045 -6.047 1.00 . A A . 14 LEU CD2 1 1
9 14146 1 1 14 LEU CG C -1.820 -21.906 -5.898 1.00 . A A . 14 LEU CG 1 1
9 14147 1 1 14 LEU H H -2.372 -24.171 -2.584 1.00 . A A . 14 LEU H 1 1
9 14148 1 1 14 LEU HA H -0.426 -22.321 -3.416 1.00 . A A . 14 LEU HA 1 1
9 14149 1 1 14 LEU HB2 H -1.456 -23.806 -5.001 1.00 . A A . 14 LEU HB2 1 1
9 14150 1 1 14 LEU HB3 H -3.042 -23.141 -4.667 1.00 . A A . 14 LEU HB3 1 1
9 14151 1 1 14 LEU HD11 H -1.106 -21.939 -7.914 1.00 . A A . 14 LEU HD11 1 1
9 14152 1 1 14 LEU HD12 H -2.426 -23.064 -7.592 1.00 . A A . 14 LEU HD12 1 1
9 14153 1 1 14 LEU HD13 H -0.800 -23.422 -7.011 1.00 . A A . 14 LEU HD13 1 1
9 14154 1 1 14 LEU HD21 H -3.562 -20.962 -5.092 1.00 . A A . 14 LEU HD21 1 1
9 14155 1 1 14 LEU HD22 H -3.735 -21.499 -6.763 1.00 . A A . 14 LEU HD22 1 1
9 14156 1 1 14 LEU HD23 H -2.783 -20.062 -6.393 1.00 . A A . 14 LEU HD23 1 1
9 14157 1 1 14 LEU HG H -0.986 -21.255 -5.678 1.00 . A A . 14 LEU HG 1 1
9 14158 1 1 14 LEU N N -1.832 -23.389 -2.351 1.00 . A A . 14 LEU N 1 1
9 14159 1 1 14 LEU O O -1.553 -20.017 -3.444 1.00 . A A . 14 LEU O 1 1
9 14160 1 1 15 ARG C C -3.044 -19.003 -1.028 1.00 . A A . 15 ARG C 1 1
9 14161 1 1 15 ARG CA C -3.902 -19.810 -1.995 1.00 . A A . 15 ARG CA 1 1
9 14162 1 1 15 ARG CB C -5.264 -20.107 -1.365 1.00 . A A . 15 ARG CB 1 1
9 14163 1 1 15 ARG CD C -6.694 -19.039 0.407 1.00 . A A . 15 ARG CD 1 1
9 14164 1 1 15 ARG CG C -6.026 -18.859 -0.947 1.00 . A A . 15 ARG CG 1 1
9 14165 1 1 15 ARG CZ C -8.355 -20.527 1.455 1.00 . A A . 15 ARG CZ 1 1
9 14166 1 1 15 ARG H H -3.624 -21.908 -2.090 1.00 . A A . 15 ARG H 1 1
9 14167 1 1 15 ARG HA H -4.049 -19.233 -2.895 1.00 . A A . 15 ARG HA 1 1
9 14168 1 1 15 ARG HB2 H -5.867 -20.648 -2.078 1.00 . A A . 15 ARG HB2 1 1
9 14169 1 1 15 ARG HB3 H -5.117 -20.723 -0.490 1.00 . A A . 15 ARG HB3 1 1
9 14170 1 1 15 ARG HD2 H -5.945 -19.334 1.127 1.00 . A A . 15 ARG HD2 1 1
9 14171 1 1 15 ARG HD3 H -7.128 -18.096 0.708 1.00 . A A . 15 ARG HD3 1 1
9 14172 1 1 15 ARG HE H -8.004 -20.405 -0.507 1.00 . A A . 15 ARG HE 1 1
9 14173 1 1 15 ARG HG2 H -5.337 -18.030 -0.889 1.00 . A A . 15 ARG HG2 1 1
9 14174 1 1 15 ARG HG3 H -6.785 -18.648 -1.687 1.00 . A A . 15 ARG HG3 1 1
9 14175 1 1 15 ARG HH11 H -7.317 -19.381 2.759 1.00 . A A . 15 ARG HH11 1 1
9 14176 1 1 15 ARG HH12 H -8.491 -20.436 3.470 1.00 . A A . 15 ARG HH12 1 1
9 14177 1 1 15 ARG HH21 H -9.548 -21.793 0.427 1.00 . A A . 15 ARG HH21 1 1
9 14178 1 1 15 ARG HH22 H -9.758 -21.806 2.147 1.00 . A A . 15 ARG HH22 1 1
9 14179 1 1 15 ARG N N -3.233 -21.053 -2.366 1.00 . A A . 15 ARG N 1 1
9 14180 1 1 15 ARG NE N -7.742 -20.055 0.371 1.00 . A A . 15 ARG NE 1 1
9 14181 1 1 15 ARG NH1 N -8.028 -20.077 2.659 1.00 . A A . 15 ARG NH1 1 1
9 14182 1 1 15 ARG NH2 N -9.298 -21.451 1.332 1.00 . A A . 15 ARG NH2 1 1
9 14183 1 1 15 ARG O O -3.058 -17.772 -1.048 1.00 . A A . 15 ARG O 1 1
9 14184 1 1 16 SER C C -0.405 -18.159 0.104 1.00 . A A . 16 SER C 1 1
9 14185 1 1 16 SER CA C -1.429 -19.053 0.795 1.00 . A A . 16 SER CA 1 1
9 14186 1 1 16 SER CB C -0.716 -20.102 1.651 1.00 . A A . 16 SER CB 1 1
9 14187 1 1 16 SER H H -2.327 -20.683 -0.215 1.00 . A A . 16 SER H 1 1
9 14188 1 1 16 SER HA H -2.050 -18.442 1.433 1.00 . A A . 16 SER HA 1 1
9 14189 1 1 16 SER HB2 H -1.208 -21.056 1.534 1.00 . A A . 16 SER HB2 1 1
9 14190 1 1 16 SER HB3 H 0.313 -20.186 1.333 1.00 . A A . 16 SER HB3 1 1
9 14191 1 1 16 SER HG H -0.086 -19.061 3.187 1.00 . A A . 16 SER HG 1 1
9 14192 1 1 16 SER N N -2.296 -19.704 -0.181 1.00 . A A . 16 SER N 1 1
9 14193 1 1 16 SER O O 0.008 -17.136 0.649 1.00 . A A . 16 SER O 1 1
9 14194 1 1 16 SER OG O -0.740 -19.744 3.022 1.00 . A A . 16 SER OG 1 1
9 14195 1 1 17 HIS C C 0.358 -16.497 -2.397 1.00 . A A . 17 HIS C 1 1
9 14196 1 1 17 HIS CA C 0.976 -17.786 -1.865 1.00 . A A . 17 HIS CA 1 1
9 14197 1 1 17 HIS CB C 1.517 -18.623 -3.026 1.00 . A A . 17 HIS CB 1 1
9 14198 1 1 17 HIS CD2 C 3.800 -17.403 -2.861 1.00 . A A . 17 HIS CD2 1 1
9 14199 1 1 17 HIS CE1 C 4.874 -18.523 -4.411 1.00 . A A . 17 HIS CE1 1 1
9 14200 1 1 17 HIS CG C 2.943 -18.322 -3.366 1.00 . A A . 17 HIS CG 1 1
9 14201 1 1 17 HIS H H -0.366 -19.377 -1.481 1.00 . A A . 17 HIS H 1 1
9 14202 1 1 17 HIS HA H 1.791 -17.533 -1.204 1.00 . A A . 17 HIS HA 1 1
9 14203 1 1 17 HIS HB2 H 1.451 -19.669 -2.767 1.00 . A A . 17 HIS HB2 1 1
9 14204 1 1 17 HIS HB3 H 0.918 -18.436 -3.905 1.00 . A A . 17 HIS HB3 1 1
9 14205 1 1 17 HIS HD1 H 3.298 -19.739 -4.885 1.00 . A A . 17 HIS HD1 1 1
9 14206 1 1 17 HIS HD2 H 3.586 -16.689 -2.078 1.00 . A A . 17 HIS HD2 1 1
9 14207 1 1 17 HIS HE1 H 5.649 -18.865 -5.081 1.00 . A A . 17 HIS HE1 1 1
9 14208 1 1 17 HIS HE2 H 5.772 -16.962 -3.434 1.00 . A A . 17 HIS HE2 1 1
9 14209 1 1 17 HIS N N 0.000 -18.552 -1.099 1.00 . A A . 17 HIS N 1 1
9 14210 1 1 17 HIS ND1 N 3.647 -19.007 -4.335 1.00 . A A . 17 HIS ND1 1 1
9 14211 1 1 17 HIS NE2 N 4.992 -17.549 -3.526 1.00 . A A . 17 HIS NE2 1 1
9 14212 1 1 17 HIS O O 1.040 -15.483 -2.543 1.00 . A A . 17 HIS O 1 1
9 14213 1 1 18 LEU C C -1.986 -14.406 -2.077 1.00 . A A . 18 LEU C 1 1
9 14214 1 1 18 LEU CA C -1.650 -15.380 -3.202 1.00 . A A . 18 LEU CA 1 1
9 14215 1 1 18 LEU CB C -2.931 -15.816 -3.918 1.00 . A A . 18 LEU CB 1 1
9 14216 1 1 18 LEU CD1 C -3.605 -17.262 -5.854 1.00 . A A . 18 LEU CD1 1 1
9 14217 1 1 18 LEU CD2 C -3.186 -14.821 -6.205 1.00 . A A . 18 LEU CD2 1 1
9 14218 1 1 18 LEU CG C -2.779 -16.059 -5.421 1.00 . A A . 18 LEU CG 1 1
9 14219 1 1 18 LEU H H -1.430 -17.381 -2.549 1.00 . A A . 18 LEU H 1 1
9 14220 1 1 18 LEU HA H -1.003 -14.884 -3.910 1.00 . A A . 18 LEU HA 1 1
9 14221 1 1 18 LEU HB2 H -3.281 -16.728 -3.458 1.00 . A A . 18 LEU HB2 1 1
9 14222 1 1 18 LEU HB3 H -3.677 -15.049 -3.774 1.00 . A A . 18 LEU HB3 1 1
9 14223 1 1 18 LEU HD11 H -4.028 -17.076 -6.830 1.00 . A A . 18 LEU HD11 1 1
9 14224 1 1 18 LEU HD12 H -4.401 -17.426 -5.143 1.00 . A A . 18 LEU HD12 1 1
9 14225 1 1 18 LEU HD13 H -2.973 -18.136 -5.895 1.00 . A A . 18 LEU HD13 1 1
9 14226 1 1 18 LEU HD21 H -2.313 -14.217 -6.403 1.00 . A A . 18 LEU HD21 1 1
9 14227 1 1 18 LEU HD22 H -3.897 -14.247 -5.628 1.00 . A A . 18 LEU HD22 1 1
9 14228 1 1 18 LEU HD23 H -3.638 -15.118 -7.140 1.00 . A A . 18 LEU HD23 1 1
9 14229 1 1 18 LEU HG H -1.743 -16.271 -5.642 1.00 . A A . 18 LEU HG 1 1
9 14230 1 1 18 LEU N N -0.939 -16.544 -2.687 1.00 . A A . 18 LEU N 1 1
9 14231 1 1 18 LEU O O -2.045 -13.195 -2.289 1.00 . A A . 18 LEU O 1 1
9 14232 1 1 19 VAL C C -1.431 -13.097 0.554 1.00 . A A . 19 VAL C 1 1
9 14233 1 1 19 VAL CA C -2.530 -14.120 0.279 1.00 . A A . 19 VAL CA 1 1
9 14234 1 1 19 VAL CB C -2.746 -14.985 1.537 1.00 . A A . 19 VAL CB 1 1
9 14235 1 1 19 VAL CG1 C -3.162 -14.121 2.719 1.00 . A A . 19 VAL CG1 1 1
9 14236 1 1 19 VAL CG2 C -3.782 -16.067 1.269 1.00 . A A . 19 VAL CG2 1 1
9 14237 1 1 19 VAL H H -2.139 -15.914 -0.774 1.00 . A A . 19 VAL H 1 1
9 14238 1 1 19 VAL HA H -3.450 -13.596 0.065 1.00 . A A . 19 VAL HA 1 1
9 14239 1 1 19 VAL HB H -1.811 -15.466 1.783 1.00 . A A . 19 VAL HB 1 1
9 14240 1 1 19 VAL HG11 H -3.313 -14.746 3.586 1.00 . A A . 19 VAL HG11 1 1
9 14241 1 1 19 VAL HG12 H -4.081 -13.606 2.483 1.00 . A A . 19 VAL HG12 1 1
9 14242 1 1 19 VAL HG13 H -2.387 -13.399 2.927 1.00 . A A . 19 VAL HG13 1 1
9 14243 1 1 19 VAL HG21 H -3.949 -16.151 0.206 1.00 . A A . 19 VAL HG21 1 1
9 14244 1 1 19 VAL HG22 H -4.708 -15.809 1.761 1.00 . A A . 19 VAL HG22 1 1
9 14245 1 1 19 VAL HG23 H -3.423 -17.012 1.652 1.00 . A A . 19 VAL HG23 1 1
9 14246 1 1 19 VAL N N -2.202 -14.943 -0.880 1.00 . A A . 19 VAL N 1 1
9 14247 1 1 19 VAL O O -1.695 -12.013 1.073 1.00 . A A . 19 VAL O 1 1
9 14248 1 1 20 HIS C C 0.901 -11.390 -0.568 1.00 . A A . 20 HIS C 1 1
9 14249 1 1 20 HIS CA C 0.939 -12.561 0.408 1.00 . A A . 20 HIS CA 1 1
9 14250 1 1 20 HIS CB C 2.250 -13.332 0.245 1.00 . A A . 20 HIS CB 1 1
9 14251 1 1 20 HIS CD2 C 3.657 -14.361 2.167 1.00 . A A . 20 HIS CD2 1 1
9 14252 1 1 20 HIS CE1 C 2.204 -15.846 2.868 1.00 . A A . 20 HIS CE1 1 1
9 14253 1 1 20 HIS CG C 2.553 -14.248 1.391 1.00 . A A . 20 HIS CG 1 1
9 14254 1 1 20 HIS H H -0.052 -14.326 -0.211 1.00 . A A . 20 HIS H 1 1
9 14255 1 1 20 HIS HA H 0.880 -12.177 1.415 1.00 . A A . 20 HIS HA 1 1
9 14256 1 1 20 HIS HB2 H 2.200 -13.930 -0.653 1.00 . A A . 20 HIS HB2 1 1
9 14257 1 1 20 HIS HB3 H 3.065 -12.628 0.157 1.00 . A A . 20 HIS HB3 1 1
9 14258 1 1 20 HIS HD1 H 0.765 -15.359 1.496 1.00 . A A . 20 HIS HD1 1 1
9 14259 1 1 20 HIS HD2 H 4.560 -13.773 2.086 1.00 . A A . 20 HIS HD2 1 1
9 14260 1 1 20 HIS HE1 H 1.737 -16.642 3.428 1.00 . A A . 20 HIS HE1 1 1
9 14261 1 1 20 HIS HE2 H 4.067 -15.727 3.708 1.00 . A A . 20 HIS HE2 1 1
9 14262 1 1 20 HIS N N -0.200 -13.449 0.200 1.00 . A A . 20 HIS N 1 1
9 14263 1 1 20 HIS ND1 N 1.662 -15.192 1.855 1.00 . A A . 20 HIS ND1 1 1
9 14264 1 1 20 HIS NE2 N 3.414 -15.361 3.076 1.00 . A A . 20 HIS NE2 1 1
9 14265 1 1 20 HIS O O 1.410 -10.308 -0.274 1.00 . A A . 20 HIS O 1 1
9 14266 1 1 21 LYS C C -0.514 -9.335 -2.198 1.00 . A A . 21 LYS C 1 1
9 14267 1 1 21 LYS CA C 0.190 -10.572 -2.750 1.00 . A A . 21 LYS CA 1 1
9 14268 1 1 21 LYS CB C -0.565 -11.100 -3.971 1.00 . A A . 21 LYS CB 1 1
9 14269 1 1 21 LYS CD C 0.920 -11.436 -5.970 1.00 . A A . 21 LYS CD 1 1
9 14270 1 1 21 LYS CE C 2.352 -10.996 -5.712 1.00 . A A . 21 LYS CE 1 1
9 14271 1 1 21 LYS CG C -0.078 -10.515 -5.286 1.00 . A A . 21 LYS CG 1 1
9 14272 1 1 21 LYS H H -0.093 -12.494 -1.909 1.00 . A A . 21 LYS H 1 1
9 14273 1 1 21 LYS HA H 1.191 -10.299 -3.048 1.00 . A A . 21 LYS HA 1 1
9 14274 1 1 21 LYS HB2 H -0.452 -12.173 -4.014 1.00 . A A . 21 LYS HB2 1 1
9 14275 1 1 21 LYS HB3 H -1.613 -10.862 -3.863 1.00 . A A . 21 LYS HB3 1 1
9 14276 1 1 21 LYS HD2 H 0.788 -12.439 -5.590 1.00 . A A . 21 LYS HD2 1 1
9 14277 1 1 21 LYS HD3 H 0.735 -11.426 -7.034 1.00 . A A . 21 LYS HD3 1 1
9 14278 1 1 21 LYS HE2 H 2.939 -11.190 -6.598 1.00 . A A . 21 LYS HE2 1 1
9 14279 1 1 21 LYS HE3 H 2.356 -9.937 -5.502 1.00 . A A . 21 LYS HE3 1 1
9 14280 1 1 21 LYS HG2 H -0.924 -10.370 -5.941 1.00 . A A . 21 LYS HG2 1 1
9 14281 1 1 21 LYS HG3 H 0.397 -9.564 -5.093 1.00 . A A . 21 LYS HG3 1 1
9 14282 1 1 21 LYS HZ1 H 3.745 -11.169 -4.166 1.00 . A A . 21 LYS HZ1 1 1
9 14283 1 1 21 LYS HZ2 H 3.319 -12.645 -4.873 1.00 . A A . 21 LYS HZ2 1 1
9 14284 1 1 21 LYS HZ3 H 2.247 -11.871 -3.819 1.00 . A A . 21 LYS HZ3 1 1
9 14285 1 1 21 LYS N N 0.294 -11.611 -1.731 1.00 . A A . 21 LYS N 1 1
9 14286 1 1 21 LYS NZ N 2.958 -11.721 -4.562 1.00 . A A . 21 LYS NZ 1 1
9 14287 1 1 21 LYS O O -0.056 -8.209 -2.396 1.00 . A A . 21 LYS O 1 1
9 14288 1 1 22 LEU C C -1.537 -7.665 0.064 1.00 . A A . 22 LEU C 1 1
9 14289 1 1 22 LEU CA C -2.390 -8.456 -0.922 1.00 . A A . 22 LEU CA 1 1
9 14290 1 1 22 LEU CB C -3.639 -8.992 -0.218 1.00 . A A . 22 LEU CB 1 1
9 14291 1 1 22 LEU CD1 C -4.831 -10.598 -1.729 1.00 . A A . 22 LEU CD1 1 1
9 14292 1 1 22 LEU CD2 C -6.141 -8.975 -0.350 1.00 . A A . 22 LEU CD2 1 1
9 14293 1 1 22 LEU CG C -4.851 -9.203 -1.125 1.00 . A A . 22 LEU CG 1 1
9 14294 1 1 22 LEU H H -1.939 -10.473 -1.380 1.00 . A A . 22 LEU H 1 1
9 14295 1 1 22 LEU HA H -2.693 -7.801 -1.724 1.00 . A A . 22 LEU HA 1 1
9 14296 1 1 22 LEU HB2 H -3.388 -9.938 0.241 1.00 . A A . 22 LEU HB2 1 1
9 14297 1 1 22 LEU HB3 H -3.915 -8.296 0.559 1.00 . A A . 22 LEU HB3 1 1
9 14298 1 1 22 LEU HD11 H -4.390 -11.289 -1.025 1.00 . A A . 22 LEU HD11 1 1
9 14299 1 1 22 LEU HD12 H -4.246 -10.588 -2.637 1.00 . A A . 22 LEU HD12 1 1
9 14300 1 1 22 LEU HD13 H -5.840 -10.909 -1.953 1.00 . A A . 22 LEU HD13 1 1
9 14301 1 1 22 LEU HD21 H -6.905 -9.646 -0.715 1.00 . A A . 22 LEU HD21 1 1
9 14302 1 1 22 LEU HD22 H -6.465 -7.953 -0.483 1.00 . A A . 22 LEU HD22 1 1
9 14303 1 1 22 LEU HD23 H -5.968 -9.163 0.700 1.00 . A A . 22 LEU HD23 1 1
9 14304 1 1 22 LEU HG H -4.817 -8.488 -1.934 1.00 . A A . 22 LEU HG 1 1
9 14305 1 1 22 LEU N N -1.626 -9.553 -1.504 1.00 . A A . 22 LEU N 1 1
9 14306 1 1 22 LEU O O -1.711 -6.456 0.222 1.00 . A A . 22 LEU O 1 1
9 14307 1 1 23 VAL C C 1.334 -6.880 0.999 1.00 . A A . 23 VAL C 1 1
9 14308 1 1 23 VAL CA C 0.269 -7.720 1.695 1.00 . A A . 23 VAL CA 1 1
9 14309 1 1 23 VAL CB C 0.958 -8.763 2.594 1.00 . A A . 23 VAL CB 1 1
9 14310 1 1 23 VAL CG1 C 1.746 -8.080 3.702 1.00 . A A . 23 VAL CG1 1 1
9 14311 1 1 23 VAL CG2 C -0.066 -9.727 3.173 1.00 . A A . 23 VAL CG2 1 1
9 14312 1 1 23 VAL H H -0.523 -9.317 0.555 1.00 . A A . 23 VAL H 1 1
9 14313 1 1 23 VAL HA H -0.332 -7.076 2.321 1.00 . A A . 23 VAL HA 1 1
9 14314 1 1 23 VAL HB H 1.651 -9.330 1.988 1.00 . A A . 23 VAL HB 1 1
9 14315 1 1 23 VAL HG11 H 1.159 -7.274 4.115 1.00 . A A . 23 VAL HG11 1 1
9 14316 1 1 23 VAL HG12 H 2.667 -7.687 3.299 1.00 . A A . 23 VAL HG12 1 1
9 14317 1 1 23 VAL HG13 H 1.969 -8.797 4.478 1.00 . A A . 23 VAL HG13 1 1
9 14318 1 1 23 VAL HG21 H -1.028 -9.240 3.230 1.00 . A A . 23 VAL HG21 1 1
9 14319 1 1 23 VAL HG22 H 0.243 -10.028 4.164 1.00 . A A . 23 VAL HG22 1 1
9 14320 1 1 23 VAL HG23 H -0.140 -10.599 2.540 1.00 . A A . 23 VAL HG23 1 1
9 14321 1 1 23 VAL N N -0.614 -8.356 0.725 1.00 . A A . 23 VAL N 1 1
9 14322 1 1 23 VAL O O 1.806 -5.882 1.542 1.00 . A A . 23 VAL O 1 1
9 14323 1 1 24 GLN C C 2.181 -5.238 -1.480 1.00 . A A . 24 GLN C 1 1
9 14324 1 1 24 GLN CA C 2.720 -6.576 -0.981 1.00 . A A . 24 GLN CA 1 1
9 14325 1 1 24 GLN CB C 3.181 -7.426 -2.166 1.00 . A A . 24 GLN CB 1 1
9 14326 1 1 24 GLN CD C 5.204 -8.327 -3.383 1.00 . A A . 24 GLN CD 1 1
9 14327 1 1 24 GLN CG C 4.631 -7.193 -2.554 1.00 . A A . 24 GLN CG 1 1
9 14328 1 1 24 GLN H H 1.297 -8.094 -0.590 1.00 . A A . 24 GLN H 1 1
9 14329 1 1 24 GLN HA H 3.562 -6.392 -0.333 1.00 . A A . 24 GLN HA 1 1
9 14330 1 1 24 GLN HB2 H 3.062 -8.470 -1.914 1.00 . A A . 24 GLN HB2 1 1
9 14331 1 1 24 GLN HB3 H 2.561 -7.199 -3.021 1.00 . A A . 24 GLN HB3 1 1
9 14332 1 1 24 GLN HE21 H 6.767 -7.205 -3.883 1.00 . A A . 24 GLN HE21 1 1
9 14333 1 1 24 GLN HE22 H 6.748 -8.802 -4.541 1.00 . A A . 24 GLN HE22 1 1
9 14334 1 1 24 GLN HG2 H 4.695 -6.280 -3.128 1.00 . A A . 24 GLN HG2 1 1
9 14335 1 1 24 GLN HG3 H 5.220 -7.092 -1.654 1.00 . A A . 24 GLN HG3 1 1
9 14336 1 1 24 GLN N N 1.709 -7.291 -0.209 1.00 . A A . 24 GLN N 1 1
9 14337 1 1 24 GLN NE2 N 6.356 -8.087 -3.998 1.00 . A A . 24 GLN NE2 1 1
9 14338 1 1 24 GLN O O 2.944 -4.298 -1.705 1.00 . A A . 24 GLN O 1 1
9 14339 1 1 24 GLN OE1 O 4.616 -9.405 -3.469 1.00 . A A . 24 GLN OE1 1 1
9 14340 1 1 25 ALA C C 0.557 -2.756 -1.216 1.00 . A A . 25 ALA C 1 1
9 14341 1 1 25 ALA CA C 0.228 -3.935 -2.125 1.00 . A A . 25 ALA CA 1 1
9 14342 1 1 25 ALA CB C -1.278 -4.127 -2.218 1.00 . A A . 25 ALA CB 1 1
9 14343 1 1 25 ALA H H 0.308 -5.941 -1.457 1.00 . A A . 25 ALA H 1 1
9 14344 1 1 25 ALA HA H 0.603 -3.727 -3.117 1.00 . A A . 25 ALA HA 1 1
9 14345 1 1 25 ALA HB1 H -1.660 -3.575 -3.064 1.00 . A A . 25 ALA HB1 1 1
9 14346 1 1 25 ALA HB2 H -1.744 -3.768 -1.313 1.00 . A A . 25 ALA HB2 1 1
9 14347 1 1 25 ALA HB3 H -1.500 -5.177 -2.344 1.00 . A A . 25 ALA HB3 1 1
9 14348 1 1 25 ALA N N 0.866 -5.159 -1.652 1.00 . A A . 25 ALA N 1 1
9 14349 1 1 25 ALA O O 1.207 -1.799 -1.634 1.00 . A A . 25 ALA O 1 1
9 14350 1 1 26 ILE C C 1.843 -1.616 1.273 1.00 . A A . 26 ILE C 1 1
9 14351 1 1 26 ILE CA C 0.350 -1.771 1.000 1.00 . A A . 26 ILE CA 1 1
9 14352 1 1 26 ILE CB C -0.380 -2.041 2.329 1.00 . A A . 26 ILE CB 1 1
9 14353 1 1 26 ILE CD1 C -2.414 -3.439 2.956 1.00 . A A . 26 ILE CD1 1 1
9 14354 1 1 26 ILE CG1 C -1.859 -2.342 2.074 1.00 . A A . 26 ILE CG1 1 1
9 14355 1 1 26 ILE CG2 C -0.231 -0.854 3.269 1.00 . A A . 26 ILE CG2 1 1
9 14356 1 1 26 ILE H H -0.408 -3.621 0.306 1.00 . A A . 26 ILE H 1 1
9 14357 1 1 26 ILE HA H -0.028 -0.848 0.586 1.00 . A A . 26 ILE HA 1 1
9 14358 1 1 26 ILE HB H 0.077 -2.900 2.799 1.00 . A A . 26 ILE HB 1 1
9 14359 1 1 26 ILE HD11 H -3.465 -3.573 2.746 1.00 . A A . 26 ILE HD11 1 1
9 14360 1 1 26 ILE HD12 H -2.287 -3.167 3.993 1.00 . A A . 26 ILE HD12 1 1
9 14361 1 1 26 ILE HD13 H -1.887 -4.361 2.758 1.00 . A A . 26 ILE HD13 1 1
9 14362 1 1 26 ILE HG12 H -2.438 -1.448 2.256 1.00 . A A . 26 ILE HG12 1 1
9 14363 1 1 26 ILE HG13 H -1.987 -2.645 1.046 1.00 . A A . 26 ILE HG13 1 1
9 14364 1 1 26 ILE HG21 H 0.792 -0.509 3.253 1.00 . A A . 26 ILE HG21 1 1
9 14365 1 1 26 ILE HG22 H -0.494 -1.154 4.273 1.00 . A A . 26 ILE HG22 1 1
9 14366 1 1 26 ILE HG23 H -0.886 -0.057 2.949 1.00 . A A . 26 ILE HG23 1 1
9 14367 1 1 26 ILE N N 0.104 -2.832 0.031 1.00 . A A . 26 ILE N 1 1
9 14368 1 1 26 ILE O O 2.319 -0.520 1.567 1.00 . A A . 26 ILE O 1 1
9 14369 1 1 27 PHE C C 4.741 -3.573 0.383 1.00 . A A . 27 PHE C 1 1
9 14370 1 1 27 PHE CA C 4.015 -2.707 1.409 1.00 . A A . 27 PHE CA 1 1
9 14371 1 1 27 PHE CB C 4.326 -3.201 2.823 1.00 . A A . 27 PHE CB 1 1
9 14372 1 1 27 PHE CD1 C 6.667 -2.298 2.735 1.00 . A A . 27 PHE CD1 1 1
9 14373 1 1 27 PHE CD2 C 5.441 -2.076 4.769 1.00 . A A . 27 PHE CD2 1 1
9 14374 1 1 27 PHE CE1 C 7.749 -1.664 3.314 1.00 . A A . 27 PHE CE1 1 1
9 14375 1 1 27 PHE CE2 C 6.521 -1.441 5.354 1.00 . A A . 27 PHE CE2 1 1
9 14376 1 1 27 PHE CG C 5.502 -2.510 3.455 1.00 . A A . 27 PHE CG 1 1
9 14377 1 1 27 PHE CZ C 7.676 -1.234 4.625 1.00 . A A . 27 PHE CZ 1 1
9 14378 1 1 27 PHE H H 2.138 -3.564 0.935 1.00 . A A . 27 PHE H 1 1
9 14379 1 1 27 PHE HA H 4.357 -1.688 1.310 1.00 . A A . 27 PHE HA 1 1
9 14380 1 1 27 PHE HB2 H 3.465 -3.034 3.453 1.00 . A A . 27 PHE HB2 1 1
9 14381 1 1 27 PHE HB3 H 4.540 -4.259 2.788 1.00 . A A . 27 PHE HB3 1 1
9 14382 1 1 27 PHE HD1 H 6.724 -2.633 1.710 1.00 . A A . 27 PHE HD1 1 1
9 14383 1 1 27 PHE HD2 H 4.539 -2.237 5.340 1.00 . A A . 27 PHE HD2 1 1
9 14384 1 1 27 PHE HE1 H 8.651 -1.503 2.742 1.00 . A A . 27 PHE HE1 1 1
9 14385 1 1 27 PHE HE2 H 6.461 -1.107 6.379 1.00 . A A . 27 PHE HE2 1 1
9 14386 1 1 27 PHE HZ H 8.521 -0.738 5.079 1.00 . A A . 27 PHE HZ 1 1
9 14387 1 1 27 PHE N N 2.575 -2.720 1.173 1.00 . A A . 27 PHE N 1 1
9 14388 1 1 27 PHE O O 5.025 -4.743 0.637 1.00 . A A . 27 PHE O 1 1
9 14389 1 1 28 PRO C C 7.202 -4.034 -1.503 1.00 . A A . 28 PRO C 1 1
9 14390 1 1 28 PRO CA C 5.751 -3.731 -1.861 1.00 . A A . 28 PRO CA 1 1
9 14391 1 1 28 PRO CB C 5.683 -2.771 -3.050 1.00 . A A . 28 PRO CB 1 1
9 14392 1 1 28 PRO CD C 4.752 -1.613 -1.178 1.00 . A A . 28 PRO CD 1 1
9 14393 1 1 28 PRO CG C 5.547 -1.420 -2.440 1.00 . A A . 28 PRO CG 1 1
9 14394 1 1 28 PRO HA H 5.243 -4.652 -2.108 1.00 . A A . 28 PRO HA 1 1
9 14395 1 1 28 PRO HB2 H 6.588 -2.853 -3.635 1.00 . A A . 28 PRO HB2 1 1
9 14396 1 1 28 PRO HB3 H 4.828 -3.013 -3.664 1.00 . A A . 28 PRO HB3 1 1
9 14397 1 1 28 PRO HD2 H 5.080 -0.923 -0.415 1.00 . A A . 28 PRO HD2 1 1
9 14398 1 1 28 PRO HD3 H 3.697 -1.488 -1.374 1.00 . A A . 28 PRO HD3 1 1
9 14399 1 1 28 PRO HG2 H 6.524 -1.021 -2.209 1.00 . A A . 28 PRO HG2 1 1
9 14400 1 1 28 PRO HG3 H 5.022 -0.762 -3.116 1.00 . A A . 28 PRO HG3 1 1
9 14401 1 1 28 PRO N N 5.054 -3.005 -0.795 1.00 . A A . 28 PRO N 1 1
9 14402 1 1 28 PRO O O 7.677 -5.154 -1.690 1.00 . A A . 28 PRO O 1 1
9 14403 1 1 29 THR C C 9.421 -3.994 0.687 1.00 . A A . 29 THR C 1 1
9 14404 1 1 29 THR CA C 9.299 -3.188 -0.604 1.00 . A A . 29 THR CA 1 1
9 14405 1 1 29 THR CB C 9.961 -1.820 -0.429 1.00 . A A . 29 THR CB 1 1
9 14406 1 1 29 THR CG2 C 10.571 -1.283 -1.706 1.00 . A A . 29 THR CG2 1 1
9 14407 1 1 29 THR H H 7.467 -2.159 -0.863 1.00 . A A . 29 THR H 1 1
9 14408 1 1 29 THR HA H 9.801 -3.722 -1.396 1.00 . A A . 29 THR HA 1 1
9 14409 1 1 29 THR HB H 10.750 -1.905 0.304 1.00 . A A . 29 THR HB 1 1
9 14410 1 1 29 THR HG1 H 8.516 -1.240 0.758 1.00 . A A . 29 THR HG1 1 1
9 14411 1 1 29 THR HG21 H 11.471 -0.734 -1.472 1.00 . A A . 29 THR HG21 1 1
9 14412 1 1 29 THR HG22 H 9.865 -0.626 -2.193 1.00 . A A . 29 THR HG22 1 1
9 14413 1 1 29 THR HG23 H 10.811 -2.104 -2.364 1.00 . A A . 29 THR HG23 1 1
9 14414 1 1 29 THR N N 7.902 -3.029 -0.988 1.00 . A A . 29 THR N 1 1
9 14415 1 1 29 THR O O 8.546 -3.932 1.551 1.00 . A A . 29 THR O 1 1
9 14416 1 1 29 THR OG1 O 9.023 -0.865 0.035 1.00 . A A . 29 THR OG1 1 1
9 14417 1 1 30 PRO C C 11.080 -4.739 3.255 1.00 . A A . 30 PRO C 1 1
9 14418 1 1 30 PRO CA C 10.743 -5.582 2.031 1.00 . A A . 30 PRO CA 1 1
9 14419 1 1 30 PRO CB C 11.938 -6.454 1.637 1.00 . A A . 30 PRO CB 1 1
9 14420 1 1 30 PRO CD C 11.607 -4.895 -0.145 1.00 . A A . 30 PRO CD 1 1
9 14421 1 1 30 PRO CG C 12.662 -5.660 0.607 1.00 . A A . 30 PRO CG 1 1
9 14422 1 1 30 PRO HA H 9.892 -6.210 2.251 1.00 . A A . 30 PRO HA 1 1
9 14423 1 1 30 PRO HB2 H 12.556 -6.636 2.504 1.00 . A A . 30 PRO HB2 1 1
9 14424 1 1 30 PRO HB3 H 11.585 -7.393 1.235 1.00 . A A . 30 PRO HB3 1 1
9 14425 1 1 30 PRO HD2 H 11.980 -3.925 -0.438 1.00 . A A . 30 PRO HD2 1 1
9 14426 1 1 30 PRO HD3 H 11.281 -5.453 -1.011 1.00 . A A . 30 PRO HD3 1 1
9 14427 1 1 30 PRO HG2 H 13.349 -4.978 1.085 1.00 . A A . 30 PRO HG2 1 1
9 14428 1 1 30 PRO HG3 H 13.192 -6.321 -0.062 1.00 . A A . 30 PRO HG3 1 1
9 14429 1 1 30 PRO N N 10.513 -4.763 0.837 1.00 . A A . 30 PRO N 1 1
9 14430 1 1 30 PRO O O 11.717 -3.691 3.144 1.00 . A A . 30 PRO O 1 1
9 14431 1 1 31 ASP C C 10.934 -5.459 6.851 1.00 . A A . 31 ASP C 1 1
9 14432 1 1 31 ASP CA C 10.904 -4.492 5.670 1.00 . A A . 31 ASP CA 1 1
9 14433 1 1 31 ASP CB C 9.836 -3.422 5.899 1.00 . A A . 31 ASP CB 1 1
9 14434 1 1 31 ASP CG C 10.245 -2.412 6.954 1.00 . A A . 31 ASP CG 1 1
9 14435 1 1 31 ASP H H 10.147 -6.043 4.448 1.00 . A A . 31 ASP H 1 1
9 14436 1 1 31 ASP HA H 11.868 -4.013 5.587 1.00 . A A . 31 ASP HA 1 1
9 14437 1 1 31 ASP HB2 H 9.659 -2.895 4.973 1.00 . A A . 31 ASP HB2 1 1
9 14438 1 1 31 ASP HB3 H 8.920 -3.900 6.218 1.00 . A A . 31 ASP HB3 1 1
9 14439 1 1 31 ASP N N 10.649 -5.203 4.423 1.00 . A A . 31 ASP N 1 1
9 14440 1 1 31 ASP O O 9.904 -5.719 7.474 1.00 . A A . 31 ASP O 1 1
9 14441 1 1 31 ASP OD1 O 11.124 -2.739 7.778 1.00 . A A . 31 ASP OD1 1 1
9 14442 1 1 31 ASP OD2 O 9.684 -1.296 6.956 1.00 . A A . 31 ASP OD2 1 1
9 14443 1 1 32 PRO C C 11.907 -6.317 9.632 1.00 . A A . 32 PRO C 1 1
9 14444 1 1 32 PRO CA C 12.267 -6.950 8.293 1.00 . A A . 32 PRO CA 1 1
9 14445 1 1 32 PRO CB C 13.753 -7.327 8.258 1.00 . A A . 32 PRO CB 1 1
9 14446 1 1 32 PRO CD C 13.398 -5.756 6.495 1.00 . A A . 32 PRO CD 1 1
9 14447 1 1 32 PRO CG C 14.414 -6.234 7.491 1.00 . A A . 32 PRO CG 1 1
9 14448 1 1 32 PRO HA H 11.666 -7.834 8.143 1.00 . A A . 32 PRO HA 1 1
9 14449 1 1 32 PRO HB2 H 14.134 -7.386 9.267 1.00 . A A . 32 PRO HB2 1 1
9 14450 1 1 32 PRO HB3 H 13.873 -8.281 7.767 1.00 . A A . 32 PRO HB3 1 1
9 14451 1 1 32 PRO HD2 H 13.530 -4.702 6.297 1.00 . A A . 32 PRO HD2 1 1
9 14452 1 1 32 PRO HD3 H 13.466 -6.326 5.580 1.00 . A A . 32 PRO HD3 1 1
9 14453 1 1 32 PRO HG2 H 14.692 -5.431 8.158 1.00 . A A . 32 PRO HG2 1 1
9 14454 1 1 32 PRO HG3 H 15.286 -6.618 6.981 1.00 . A A . 32 PRO HG3 1 1
9 14455 1 1 32 PRO N N 12.117 -6.008 7.178 1.00 . A A . 32 PRO N 1 1
9 14456 1 1 32 PRO O O 11.508 -7.007 10.569 1.00 . A A . 32 PRO O 1 1
9 14457 1 1 33 ALA C C 10.231 -4.047 11.070 1.00 . A A . 33 ALA C 1 1
9 14458 1 1 33 ALA CA C 11.735 -4.269 10.934 1.00 . A A . 33 ALA CA 1 1
9 14459 1 1 33 ALA CB C 12.471 -2.939 10.960 1.00 . A A . 33 ALA CB 1 1
9 14460 1 1 33 ALA H H 12.369 -4.501 8.931 1.00 . A A . 33 ALA H 1 1
9 14461 1 1 33 ALA HA H 12.077 -4.860 11.773 1.00 . A A . 33 ALA HA 1 1
9 14462 1 1 33 ALA HB1 H 11.997 -2.278 11.671 1.00 . A A . 33 ALA HB1 1 1
9 14463 1 1 33 ALA HB2 H 12.441 -2.492 9.977 1.00 . A A . 33 ALA HB2 1 1
9 14464 1 1 33 ALA HB3 H 13.499 -3.102 11.250 1.00 . A A . 33 ALA HB3 1 1
9 14465 1 1 33 ALA N N 12.048 -4.998 9.713 1.00 . A A . 33 ALA N 1 1
9 14466 1 1 33 ALA O O 9.714 -3.899 12.177 1.00 . A A . 33 ALA O 1 1
9 14467 1 1 34 ALA C C 7.372 -4.969 10.625 1.00 . A A . 34 ALA C 1 1
9 14468 1 1 34 ALA CA C 8.092 -3.818 9.933 1.00 . A A . 34 ALA CA 1 1
9 14469 1 1 34 ALA CB C 7.586 -3.658 8.507 1.00 . A A . 34 ALA CB 1 1
9 14470 1 1 34 ALA H H 10.002 -4.145 9.084 1.00 . A A . 34 ALA H 1 1
9 14471 1 1 34 ALA HA H 7.885 -2.903 10.469 1.00 . A A . 34 ALA HA 1 1
9 14472 1 1 34 ALA HB1 H 6.512 -3.552 8.516 1.00 . A A . 34 ALA HB1 1 1
9 14473 1 1 34 ALA HB2 H 7.858 -4.528 7.928 1.00 . A A . 34 ALA HB2 1 1
9 14474 1 1 34 ALA HB3 H 8.030 -2.779 8.064 1.00 . A A . 34 ALA HB3 1 1
9 14475 1 1 34 ALA N N 9.535 -4.023 9.937 1.00 . A A . 34 ALA N 1 1
9 14476 1 1 34 ALA O O 6.345 -4.769 11.276 1.00 . A A . 34 ALA O 1 1
9 14477 1 1 35 LEU C C 7.220 -7.182 12.613 1.00 . A A . 35 LEU C 1 1
9 14478 1 1 35 LEU CA C 7.325 -7.355 11.100 1.00 . A A . 35 LEU CA 1 1
9 14479 1 1 35 LEU CB C 8.155 -8.599 10.772 1.00 . A A . 35 LEU CB 1 1
9 14480 1 1 35 LEU CD1 C 9.241 -10.073 9.060 1.00 . A A . 35 LEU CD1 1 1
9 14481 1 1 35 LEU CD2 C 7.400 -8.522 8.380 1.00 . A A . 35 LEU CD2 1 1
9 14482 1 1 35 LEU CG C 8.589 -8.721 9.310 1.00 . A A . 35 LEU CG 1 1
9 14483 1 1 35 LEU H H 8.736 -6.268 9.956 1.00 . A A . 35 LEU H 1 1
9 14484 1 1 35 LEU HA H 6.332 -7.478 10.695 1.00 . A A . 35 LEU HA 1 1
9 14485 1 1 35 LEU HB2 H 9.041 -8.587 11.390 1.00 . A A . 35 LEU HB2 1 1
9 14486 1 1 35 LEU HB3 H 7.571 -9.471 11.025 1.00 . A A . 35 LEU HB3 1 1
9 14487 1 1 35 LEU HD11 H 9.732 -10.408 9.962 1.00 . A A . 35 LEU HD11 1 1
9 14488 1 1 35 LEU HD12 H 9.968 -9.981 8.267 1.00 . A A . 35 LEU HD12 1 1
9 14489 1 1 35 LEU HD13 H 8.486 -10.789 8.774 1.00 . A A . 35 LEU HD13 1 1
9 14490 1 1 35 LEU HD21 H 6.738 -9.370 8.455 1.00 . A A . 35 LEU HD21 1 1
9 14491 1 1 35 LEU HD22 H 7.752 -8.427 7.363 1.00 . A A . 35 LEU HD22 1 1
9 14492 1 1 35 LEU HD23 H 6.870 -7.624 8.663 1.00 . A A . 35 LEU HD23 1 1
9 14493 1 1 35 LEU HG H 9.319 -7.955 9.092 1.00 . A A . 35 LEU HG 1 1
9 14494 1 1 35 LEU N N 7.916 -6.173 10.485 1.00 . A A . 35 LEU N 1 1
9 14495 1 1 35 LEU O O 6.305 -7.709 13.246 1.00 . A A . 35 LEU O 1 1
9 14496 1 1 36 LYS C C 7.283 -5.001 14.971 1.00 . A A . 36 LYS C 1 1
9 14497 1 1 36 LYS CA C 8.173 -6.189 14.618 1.00 . A A . 36 LYS CA 1 1
9 14498 1 1 36 LYS CB C 9.603 -5.930 15.099 1.00 . A A . 36 LYS CB 1 1
9 14499 1 1 36 LYS CD C 11.956 -6.576 14.499 1.00 . A A . 36 LYS CD 1 1
9 14500 1 1 36 LYS CE C 12.670 -6.096 15.751 1.00 . A A . 36 LYS CE 1 1
9 14501 1 1 36 LYS CG C 10.557 -7.078 14.814 1.00 . A A . 36 LYS CG 1 1
9 14502 1 1 36 LYS H H 8.861 -6.041 12.622 1.00 . A A . 36 LYS H 1 1
9 14503 1 1 36 LYS HA H 7.790 -7.069 15.110 1.00 . A A . 36 LYS HA 1 1
9 14504 1 1 36 LYS HB2 H 9.982 -5.046 14.608 1.00 . A A . 36 LYS HB2 1 1
9 14505 1 1 36 LYS HB3 H 9.586 -5.760 16.165 1.00 . A A . 36 LYS HB3 1 1
9 14506 1 1 36 LYS HD2 H 12.526 -7.379 14.058 1.00 . A A . 36 LYS HD2 1 1
9 14507 1 1 36 LYS HD3 H 11.884 -5.756 13.800 1.00 . A A . 36 LYS HD3 1 1
9 14508 1 1 36 LYS HE2 H 13.280 -5.242 15.498 1.00 . A A . 36 LYS HE2 1 1
9 14509 1 1 36 LYS HE3 H 11.930 -5.805 16.483 1.00 . A A . 36 LYS HE3 1 1
9 14510 1 1 36 LYS HG2 H 10.602 -7.720 15.682 1.00 . A A . 36 LYS HG2 1 1
9 14511 1 1 36 LYS HG3 H 10.187 -7.640 13.969 1.00 . A A . 36 LYS HG3 1 1
9 14512 1 1 36 LYS HZ1 H 13.666 -6.991 17.356 1.00 . A A . 36 LYS HZ1 1 1
9 14513 1 1 36 LYS HZ2 H 14.473 -7.143 15.876 1.00 . A A . 36 LYS HZ2 1 1
9 14514 1 1 36 LYS HZ3 H 13.108 -8.090 16.197 1.00 . A A . 36 LYS HZ3 1 1
9 14515 1 1 36 LYS N N 8.161 -6.437 13.181 1.00 . A A . 36 LYS N 1 1
9 14516 1 1 36 LYS NZ N 13.540 -7.154 16.335 1.00 . A A . 36 LYS NZ 1 1
9 14517 1 1 36 LYS O O 6.802 -4.888 16.099 1.00 . A A . 36 LYS O 1 1
9 14518 1 1 37 ASP C C 4.798 -3.340 14.543 1.00 . A A . 37 ASP C 1 1
9 14519 1 1 37 ASP CA C 6.232 -2.938 14.215 1.00 . A A . 37 ASP CA 1 1
9 14520 1 1 37 ASP CB C 6.253 -2.042 12.976 1.00 . A A . 37 ASP CB 1 1
9 14521 1 1 37 ASP CG C 5.882 -0.607 13.294 1.00 . A A . 37 ASP CG 1 1
9 14522 1 1 37 ASP H H 7.475 -4.258 13.122 1.00 . A A . 37 ASP H 1 1
9 14523 1 1 37 ASP HA H 6.641 -2.390 15.051 1.00 . A A . 37 ASP HA 1 1
9 14524 1 1 37 ASP HB2 H 7.244 -2.051 12.548 1.00 . A A . 37 ASP HB2 1 1
9 14525 1 1 37 ASP HB3 H 5.549 -2.425 12.251 1.00 . A A . 37 ASP HB3 1 1
9 14526 1 1 37 ASP N N 7.066 -4.115 14.001 1.00 . A A . 37 ASP N 1 1
9 14527 1 1 37 ASP O O 4.288 -4.334 14.027 1.00 . A A . 37 ASP O 1 1
9 14528 1 1 37 ASP OD1 O 6.589 0.023 14.107 1.00 . A A . 37 ASP OD1 1 1
9 14529 1 1 37 ASP OD2 O 4.883 -0.113 12.730 1.00 . A A . 37 ASP OD2 1 1
9 14530 1 1 38 ARG C C 1.812 -2.560 14.654 1.00 . A A . 38 ARG C 1 1
9 14531 1 1 38 ARG CA C 2.777 -2.835 15.802 1.00 . A A . 38 ARG CA 1 1
9 14532 1 1 38 ARG CB C 2.397 -1.987 17.017 1.00 . A A . 38 ARG CB 1 1
9 14533 1 1 38 ARG CD C 4.372 -2.308 18.537 1.00 . A A . 38 ARG CD 1 1
9 14534 1 1 38 ARG CG C 2.886 -2.559 18.338 1.00 . A A . 38 ARG CG 1 1
9 14535 1 1 38 ARG CZ C 5.340 -4.536 18.950 1.00 . A A . 38 ARG CZ 1 1
9 14536 1 1 38 ARG H H 4.614 -1.782 15.782 1.00 . A A . 38 ARG H 1 1
9 14537 1 1 38 ARG HA H 2.712 -3.879 16.070 1.00 . A A . 38 ARG HA 1 1
9 14538 1 1 38 ARG HB2 H 2.820 -0.999 16.899 1.00 . A A . 38 ARG HB2 1 1
9 14539 1 1 38 ARG HB3 H 1.321 -1.905 17.062 1.00 . A A . 38 ARG HB3 1 1
9 14540 1 1 38 ARG HD2 H 4.668 -1.469 17.924 1.00 . A A . 38 ARG HD2 1 1
9 14541 1 1 38 ARG HD3 H 4.548 -2.073 19.577 1.00 . A A . 38 ARG HD3 1 1
9 14542 1 1 38 ARG HE H 5.624 -3.454 17.298 1.00 . A A . 38 ARG HE 1 1
9 14543 1 1 38 ARG HG2 H 2.342 -2.094 19.145 1.00 . A A . 38 ARG HG2 1 1
9 14544 1 1 38 ARG HG3 H 2.707 -3.625 18.345 1.00 . A A . 38 ARG HG3 1 1
9 14545 1 1 38 ARG HH11 H 4.184 -3.832 20.454 1.00 . A A . 38 ARG HH11 1 1
9 14546 1 1 38 ARG HH12 H 4.876 -5.397 20.720 1.00 . A A . 38 ARG HH12 1 1
9 14547 1 1 38 ARG HH21 H 6.535 -5.512 17.646 1.00 . A A . 38 ARG HH21 1 1
9 14548 1 1 38 ARG HH22 H 6.211 -6.351 19.126 1.00 . A A . 38 ARG HH22 1 1
9 14549 1 1 38 ARG N N 4.154 -2.560 15.405 1.00 . A A . 38 ARG N 1 1
9 14550 1 1 38 ARG NE N 5.179 -3.469 18.170 1.00 . A A . 38 ARG NE 1 1
9 14551 1 1 38 ARG NH1 N 4.752 -4.592 20.140 1.00 . A A . 38 ARG NH1 1 1
9 14552 1 1 38 ARG NH2 N 6.090 -5.550 18.541 1.00 . A A . 38 ARG NH2 1 1
9 14553 1 1 38 ARG O O 0.763 -3.195 14.546 1.00 . A A . 38 ARG O 1 1
9 14554 1 1 39 ARG C C 1.114 -2.453 11.744 1.00 . A A . 39 ARG C 1 1
9 14555 1 1 39 ARG CA C 1.339 -1.251 12.656 1.00 . A A . 39 ARG CA 1 1
9 14556 1 1 39 ARG CB C 1.981 -0.109 11.866 1.00 . A A . 39 ARG CB 1 1
9 14557 1 1 39 ARG CD C 1.930 0.289 9.381 1.00 . A A . 39 ARG CD 1 1
9 14558 1 1 39 ARG CG C 1.146 0.356 10.683 1.00 . A A . 39 ARG CG 1 1
9 14559 1 1 39 ARG CZ C 2.889 -1.485 7.962 1.00 . A A . 39 ARG CZ 1 1
9 14560 1 1 39 ARG H H 3.022 -1.137 13.936 1.00 . A A . 39 ARG H 1 1
9 14561 1 1 39 ARG HA H 0.383 -0.920 13.037 1.00 . A A . 39 ARG HA 1 1
9 14562 1 1 39 ARG HB2 H 2.130 0.732 12.528 1.00 . A A . 39 ARG HB2 1 1
9 14563 1 1 39 ARG HB3 H 2.941 -0.439 11.496 1.00 . A A . 39 ARG HB3 1 1
9 14564 1 1 39 ARG HD2 H 1.265 0.526 8.564 1.00 . A A . 39 ARG HD2 1 1
9 14565 1 1 39 ARG HD3 H 2.728 1.015 9.419 1.00 . A A . 39 ARG HD3 1 1
9 14566 1 1 39 ARG HE H 2.606 -1.624 9.933 1.00 . A A . 39 ARG HE 1 1
9 14567 1 1 39 ARG HG2 H 0.275 -0.276 10.599 1.00 . A A . 39 ARG HG2 1 1
9 14568 1 1 39 ARG HG3 H 0.837 1.378 10.853 1.00 . A A . 39 ARG HG3 1 1
9 14569 1 1 39 ARG HH11 H 2.385 0.202 6.966 1.00 . A A . 39 ARG HH11 1 1
9 14570 1 1 39 ARG HH12 H 3.059 -1.062 5.993 1.00 . A A . 39 ARG HH12 1 1
9 14571 1 1 39 ARG HH21 H 3.492 -3.285 8.656 1.00 . A A . 39 ARG HH21 1 1
9 14572 1 1 39 ARG HH22 H 3.687 -3.041 6.952 1.00 . A A . 39 ARG HH22 1 1
9 14573 1 1 39 ARG N N 2.174 -1.610 13.797 1.00 . A A . 39 ARG N 1 1
9 14574 1 1 39 ARG NE N 2.503 -1.036 9.155 1.00 . A A . 39 ARG NE 1 1
9 14575 1 1 39 ARG NH1 N 2.768 -0.719 6.886 1.00 . A A . 39 ARG NH1 1 1
9 14576 1 1 39 ARG NH2 N 3.398 -2.704 7.848 1.00 . A A . 39 ARG NH2 1 1
9 14577 1 1 39 ARG O O 0.021 -2.645 11.213 1.00 . A A . 39 ARG O 1 1
9 14578 1 1 40 MET C C 0.962 -5.375 11.189 1.00 . A A . 40 MET C 1 1
9 14579 1 1 40 MET CA C 2.074 -4.442 10.718 1.00 . A A . 40 MET CA 1 1
9 14580 1 1 40 MET CB C 3.410 -5.186 10.711 1.00 . A A . 40 MET CB 1 1
9 14581 1 1 40 MET CE C 3.978 -6.028 6.807 1.00 . A A . 40 MET CE 1 1
9 14582 1 1 40 MET CG C 3.564 -6.151 9.544 1.00 . A A . 40 MET CG 1 1
9 14583 1 1 40 MET H H 3.002 -3.052 12.016 1.00 . A A . 40 MET H 1 1
9 14584 1 1 40 MET HA H 1.848 -4.115 9.714 1.00 . A A . 40 MET HA 1 1
9 14585 1 1 40 MET HB2 H 4.211 -4.463 10.661 1.00 . A A . 40 MET HB2 1 1
9 14586 1 1 40 MET HB3 H 3.501 -5.747 11.628 1.00 . A A . 40 MET HB3 1 1
9 14587 1 1 40 MET HE1 H 2.963 -6.335 7.010 1.00 . A A . 40 MET HE1 1 1
9 14588 1 1 40 MET HE2 H 4.510 -6.836 6.327 1.00 . A A . 40 MET HE2 1 1
9 14589 1 1 40 MET HE3 H 3.969 -5.167 6.154 1.00 . A A . 40 MET HE3 1 1
9 14590 1 1 40 MET HG2 H 3.863 -7.114 9.929 1.00 . A A . 40 MET HG2 1 1
9 14591 1 1 40 MET HG3 H 2.610 -6.245 9.045 1.00 . A A . 40 MET HG3 1 1
9 14592 1 1 40 MET N N 2.157 -3.259 11.566 1.00 . A A . 40 MET N 1 1
9 14593 1 1 40 MET O O 0.359 -6.090 10.389 1.00 . A A . 40 MET O 1 1
9 14594 1 1 40 MET SD S 4.794 -5.604 8.343 1.00 . A A . 40 MET SD 1 1
9 14595 1 1 41 GLU C C -1.694 -5.924 12.404 1.00 . A A . 41 GLU C 1 1
9 14596 1 1 41 GLU CA C -0.347 -6.204 13.064 1.00 . A A . 41 GLU CA 1 1
9 14597 1 1 41 GLU CB C -0.447 -5.974 14.574 1.00 . A A . 41 GLU CB 1 1
9 14598 1 1 41 GLU CD C -0.873 -6.979 16.852 1.00 . A A . 41 GLU CD 1 1
9 14599 1 1 41 GLU CG C -0.780 -7.232 15.360 1.00 . A A . 41 GLU CG 1 1
9 14600 1 1 41 GLU H H 1.208 -4.769 13.079 1.00 . A A . 41 GLU H 1 1
9 14601 1 1 41 GLU HA H -0.079 -7.235 12.883 1.00 . A A . 41 GLU HA 1 1
9 14602 1 1 41 GLU HB2 H 0.497 -5.590 14.931 1.00 . A A . 41 GLU HB2 1 1
9 14603 1 1 41 GLU HB3 H -1.219 -5.243 14.764 1.00 . A A . 41 GLU HB3 1 1
9 14604 1 1 41 GLU HG2 H -1.727 -7.617 15.016 1.00 . A A . 41 GLU HG2 1 1
9 14605 1 1 41 GLU HG3 H -0.007 -7.966 15.182 1.00 . A A . 41 GLU HG3 1 1
9 14606 1 1 41 GLU N N 0.695 -5.362 12.491 1.00 . A A . 41 GLU N 1 1
9 14607 1 1 41 GLU O O -2.523 -6.822 12.253 1.00 . A A . 41 GLU O 1 1
9 14608 1 1 41 GLU OE1 O -1.730 -6.168 17.264 1.00 . A A . 41 GLU OE1 1 1
9 14609 1 1 41 GLU OE2 O -0.090 -7.589 17.609 1.00 . A A . 41 GLU OE2 1 1
9 14610 1 1 42 ASN C C -3.132 -4.656 9.886 1.00 . A A . 42 ASN C 1 1
9 14611 1 1 42 ASN CA C -3.142 -4.269 11.361 1.00 . A A . 42 ASN CA 1 1
9 14612 1 1 42 ASN CB C -3.353 -2.762 11.504 1.00 . A A . 42 ASN CB 1 1
9 14613 1 1 42 ASN CG C -4.796 -2.355 11.280 1.00 . A A . 42 ASN CG 1 1
9 14614 1 1 42 ASN H H -1.199 -4.003 12.155 1.00 . A A . 42 ASN H 1 1
9 14615 1 1 42 ASN HA H -3.955 -4.786 11.850 1.00 . A A . 42 ASN HA 1 1
9 14616 1 1 42 ASN HB2 H -3.062 -2.456 12.498 1.00 . A A . 42 ASN HB2 1 1
9 14617 1 1 42 ASN HB3 H -2.737 -2.248 10.780 1.00 . A A . 42 ASN HB3 1 1
9 14618 1 1 42 ASN HD21 H -4.231 -0.979 9.962 1.00 . A A . 42 ASN HD21 1 1
9 14619 1 1 42 ASN HD22 H -5.932 -1.095 10.244 1.00 . A A . 42 ASN HD22 1 1
9 14620 1 1 42 ASN N N -1.901 -4.672 12.009 1.00 . A A . 42 ASN N 1 1
9 14621 1 1 42 ASN ND2 N -5.008 -1.377 10.408 1.00 . A A . 42 ASN ND2 1 1
9 14622 1 1 42 ASN O O -4.177 -4.942 9.300 1.00 . A A . 42 ASN O 1 1
9 14623 1 1 42 ASN OD1 O -5.711 -2.914 11.886 1.00 . A A . 42 ASN OD1 1 1
9 14624 1 1 43 LEU C C -2.304 -6.429 7.618 1.00 . A A . 43 LEU C 1 1
9 14625 1 1 43 LEU CA C -1.797 -5.015 7.881 1.00 . A A . 43 LEU CA 1 1
9 14626 1 1 43 LEU CB C -0.332 -4.892 7.454 1.00 . A A . 43 LEU CB 1 1
9 14627 1 1 43 LEU CD1 C 1.386 -3.861 5.947 1.00 . A A . 43 LEU CD1 1 1
9 14628 1 1 43 LEU CD2 C -0.699 -4.843 4.976 1.00 . A A . 43 LEU CD2 1 1
9 14629 1 1 43 LEU CG C -0.100 -4.105 6.163 1.00 . A A . 43 LEU CG 1 1
9 14630 1 1 43 LEU H H -1.146 -4.426 9.807 1.00 . A A . 43 LEU H 1 1
9 14631 1 1 43 LEU HA H -2.390 -4.320 7.304 1.00 . A A . 43 LEU HA 1 1
9 14632 1 1 43 LEU HB2 H 0.213 -4.407 8.250 1.00 . A A . 43 LEU HB2 1 1
9 14633 1 1 43 LEU HB3 H 0.068 -5.886 7.320 1.00 . A A . 43 LEU HB3 1 1
9 14634 1 1 43 LEU HD11 H 1.955 -4.597 6.496 1.00 . A A . 43 LEU HD11 1 1
9 14635 1 1 43 LEU HD12 H 1.643 -2.872 6.299 1.00 . A A . 43 LEU HD12 1 1
9 14636 1 1 43 LEU HD13 H 1.616 -3.940 4.895 1.00 . A A . 43 LEU HD13 1 1
9 14637 1 1 43 LEU HD21 H -0.381 -5.875 4.995 1.00 . A A . 43 LEU HD21 1 1
9 14638 1 1 43 LEU HD22 H -0.365 -4.381 4.059 1.00 . A A . 43 LEU HD22 1 1
9 14639 1 1 43 LEU HD23 H -1.777 -4.798 5.031 1.00 . A A . 43 LEU HD23 1 1
9 14640 1 1 43 LEU HG H -0.588 -3.145 6.243 1.00 . A A . 43 LEU HG 1 1
9 14641 1 1 43 LEU N N -1.943 -4.663 9.288 1.00 . A A . 43 LEU N 1 1
9 14642 1 1 43 LEU O O -3.051 -6.665 6.669 1.00 . A A . 43 LEU O 1 1
9 14643 1 1 44 VAL C C -3.820 -8.891 8.409 1.00 . A A . 44 VAL C 1 1
9 14644 1 1 44 VAL CA C -2.303 -8.757 8.325 1.00 . A A . 44 VAL CA 1 1
9 14645 1 1 44 VAL CB C -1.661 -9.645 9.408 1.00 . A A . 44 VAL CB 1 1
9 14646 1 1 44 VAL CG1 C -1.957 -11.112 9.142 1.00 . A A . 44 VAL CG1 1 1
9 14647 1 1 44 VAL CG2 C -0.161 -9.399 9.477 1.00 . A A . 44 VAL CG2 1 1
9 14648 1 1 44 VAL H H -1.297 -7.116 9.203 1.00 . A A . 44 VAL H 1 1
9 14649 1 1 44 VAL HA H -1.973 -9.108 7.358 1.00 . A A . 44 VAL HA 1 1
9 14650 1 1 44 VAL HB H -2.091 -9.380 10.363 1.00 . A A . 44 VAL HB 1 1
9 14651 1 1 44 VAL HG11 H -1.723 -11.347 8.115 1.00 . A A . 44 VAL HG11 1 1
9 14652 1 1 44 VAL HG12 H -3.003 -11.307 9.328 1.00 . A A . 44 VAL HG12 1 1
9 14653 1 1 44 VAL HG13 H -1.355 -11.725 9.797 1.00 . A A . 44 VAL HG13 1 1
9 14654 1 1 44 VAL HG21 H 0.302 -10.170 10.074 1.00 . A A . 44 VAL HG21 1 1
9 14655 1 1 44 VAL HG22 H 0.026 -8.435 9.925 1.00 . A A . 44 VAL HG22 1 1
9 14656 1 1 44 VAL HG23 H 0.253 -9.418 8.480 1.00 . A A . 44 VAL HG23 1 1
9 14657 1 1 44 VAL N N -1.892 -7.367 8.465 1.00 . A A . 44 VAL N 1 1
9 14658 1 1 44 VAL O O -4.463 -9.377 7.478 1.00 . A A . 44 VAL O 1 1
9 14659 1 1 45 ALA C C -6.577 -7.786 8.633 1.00 . A A . 45 ALA C 1 1
9 14660 1 1 45 ALA CA C -5.828 -8.525 9.737 1.00 . A A . 45 ALA CA 1 1
9 14661 1 1 45 ALA CB C -6.194 -7.955 11.099 1.00 . A A . 45 ALA CB 1 1
9 14662 1 1 45 ALA H H -3.820 -8.078 10.236 1.00 . A A . 45 ALA H 1 1
9 14663 1 1 45 ALA HA H -6.118 -9.566 9.719 1.00 . A A . 45 ALA HA 1 1
9 14664 1 1 45 ALA HB1 H -7.268 -7.964 11.216 1.00 . A A . 45 ALA HB1 1 1
9 14665 1 1 45 ALA HB2 H -5.831 -6.941 11.174 1.00 . A A . 45 ALA HB2 1 1
9 14666 1 1 45 ALA HB3 H -5.743 -8.558 11.874 1.00 . A A . 45 ALA HB3 1 1
9 14667 1 1 45 ALA N N -4.386 -8.456 9.531 1.00 . A A . 45 ALA N 1 1
9 14668 1 1 45 ALA O O -7.677 -8.178 8.244 1.00 . A A . 45 ALA O 1 1
9 14669 1 1 46 TYR C C -6.612 -6.701 5.760 1.00 . A A . 46 TYR C 1 1
9 14670 1 1 46 TYR CA C -6.581 -5.920 7.070 1.00 . A A . 46 TYR CA 1 1
9 14671 1 1 46 TYR CB C -5.812 -4.611 6.879 1.00 . A A . 46 TYR CB 1 1
9 14672 1 1 46 TYR CD1 C -6.187 -4.003 4.458 1.00 . A A . 46 TYR CD1 1 1
9 14673 1 1 46 TYR CD2 C -7.137 -2.595 6.132 1.00 . A A . 46 TYR CD2 1 1
9 14674 1 1 46 TYR CE1 C -6.712 -3.190 3.471 1.00 . A A . 46 TYR CE1 1 1
9 14675 1 1 46 TYR CE2 C -7.666 -1.778 5.150 1.00 . A A . 46 TYR CE2 1 1
9 14676 1 1 46 TYR CG C -6.389 -3.719 5.803 1.00 . A A . 46 TYR CG 1 1
9 14677 1 1 46 TYR CZ C -7.451 -2.080 3.822 1.00 . A A . 46 TYR CZ 1 1
9 14678 1 1 46 TYR H H -5.095 -6.452 8.481 1.00 . A A . 46 TYR H 1 1
9 14679 1 1 46 TYR HA H -7.593 -5.693 7.365 1.00 . A A . 46 TYR HA 1 1
9 14680 1 1 46 TYR HB2 H -5.822 -4.057 7.806 1.00 . A A . 46 TYR HB2 1 1
9 14681 1 1 46 TYR HB3 H -4.790 -4.838 6.611 1.00 . A A . 46 TYR HB3 1 1
9 14682 1 1 46 TYR HD1 H -5.608 -4.872 4.185 1.00 . A A . 46 TYR HD1 1 1
9 14683 1 1 46 TYR HD2 H -7.303 -2.361 7.172 1.00 . A A . 46 TYR HD2 1 1
9 14684 1 1 46 TYR HE1 H -6.543 -3.427 2.431 1.00 . A A . 46 TYR HE1 1 1
9 14685 1 1 46 TYR HE2 H -8.244 -0.909 5.426 1.00 . A A . 46 TYR HE2 1 1
9 14686 1 1 46 TYR HH H -8.637 -1.755 2.344 1.00 . A A . 46 TYR HH 1 1
9 14687 1 1 46 TYR N N -5.972 -6.713 8.131 1.00 . A A . 46 TYR N 1 1
9 14688 1 1 46 TYR O O -7.673 -6.895 5.167 1.00 . A A . 46 TYR O 1 1
9 14689 1 1 46 TYR OH O -7.975 -1.269 2.842 1.00 . A A . 46 TYR OH 1 1
9 14690 1 1 47 ALA C C -6.140 -9.200 4.159 1.00 . A A . 47 ALA C 1 1
9 14691 1 1 47 ALA CA C -5.335 -7.908 4.077 1.00 . A A . 47 ALA CA 1 1
9 14692 1 1 47 ALA CB C -3.877 -8.210 3.768 1.00 . A A . 47 ALA CB 1 1
9 14693 1 1 47 ALA H H -4.631 -6.960 5.833 1.00 . A A . 47 ALA H 1 1
9 14694 1 1 47 ALA HA H -5.730 -7.299 3.277 1.00 . A A . 47 ALA HA 1 1
9 14695 1 1 47 ALA HB1 H -3.355 -8.440 4.686 1.00 . A A . 47 ALA HB1 1 1
9 14696 1 1 47 ALA HB2 H -3.421 -7.349 3.302 1.00 . A A . 47 ALA HB2 1 1
9 14697 1 1 47 ALA HB3 H -3.818 -9.055 3.098 1.00 . A A . 47 ALA HB3 1 1
9 14698 1 1 47 ALA N N -5.442 -7.147 5.315 1.00 . A A . 47 ALA N 1 1
9 14699 1 1 47 ALA O O -6.689 -9.666 3.161 1.00 . A A . 47 ALA O 1 1
9 14700 1 1 48 LYS C C -8.419 -10.834 5.233 1.00 . A A . 48 LYS C 1 1
9 14701 1 1 48 LYS CA C -6.943 -11.015 5.569 1.00 . A A . 48 LYS CA 1 1
9 14702 1 1 48 LYS CB C -6.791 -11.480 7.019 1.00 . A A . 48 LYS CB 1 1
9 14703 1 1 48 LYS CD C -5.341 -12.625 8.721 1.00 . A A . 48 LYS CD 1 1
9 14704 1 1 48 LYS CE C -6.426 -13.479 9.359 1.00 . A A . 48 LYS CE 1 1
9 14705 1 1 48 LYS CG C -5.605 -12.403 7.241 1.00 . A A . 48 LYS CG 1 1
9 14706 1 1 48 LYS H H -5.746 -9.356 6.113 1.00 . A A . 48 LYS H 1 1
9 14707 1 1 48 LYS HA H -6.526 -11.766 4.915 1.00 . A A . 48 LYS HA 1 1
9 14708 1 1 48 LYS HB2 H -6.669 -10.613 7.652 1.00 . A A . 48 LYS HB2 1 1
9 14709 1 1 48 LYS HB3 H -7.688 -12.005 7.312 1.00 . A A . 48 LYS HB3 1 1
9 14710 1 1 48 LYS HD2 H -4.391 -13.124 8.837 1.00 . A A . 48 LYS HD2 1 1
9 14711 1 1 48 LYS HD3 H -5.310 -11.667 9.219 1.00 . A A . 48 LYS HD3 1 1
9 14712 1 1 48 LYS HE2 H -6.405 -13.327 10.427 1.00 . A A . 48 LYS HE2 1 1
9 14713 1 1 48 LYS HE3 H -7.385 -13.167 8.971 1.00 . A A . 48 LYS HE3 1 1
9 14714 1 1 48 LYS HG2 H -5.810 -13.356 6.776 1.00 . A A . 48 LYS HG2 1 1
9 14715 1 1 48 LYS HG3 H -4.728 -11.962 6.791 1.00 . A A . 48 LYS HG3 1 1
9 14716 1 1 48 LYS HZ1 H -5.278 -15.224 9.355 1.00 . A A . 48 LYS HZ1 1 1
9 14717 1 1 48 LYS HZ2 H -6.355 -15.109 8.054 1.00 . A A . 48 LYS HZ2 1 1
9 14718 1 1 48 LYS HZ3 H -6.931 -15.492 9.597 1.00 . A A . 48 LYS HZ3 1 1
9 14719 1 1 48 LYS N N -6.204 -9.775 5.355 1.00 . A A . 48 LYS N 1 1
9 14720 1 1 48 LYS NZ N -6.235 -14.927 9.071 1.00 . A A . 48 LYS NZ 1 1
9 14721 1 1 48 LYS O O -9.087 -11.773 4.800 1.00 . A A . 48 LYS O 1 1
9 14722 1 1 49 LYS C C -10.560 -9.197 3.651 1.00 . A A . 49 LYS C 1 1
9 14723 1 1 49 LYS CA C -10.320 -9.316 5.152 1.00 . A A . 49 LYS CA 1 1
9 14724 1 1 49 LYS CB C -10.732 -8.019 5.850 1.00 . A A . 49 LYS CB 1 1
9 14725 1 1 49 LYS CD C -12.880 -7.140 4.888 1.00 . A A . 49 LYS CD 1 1
9 14726 1 1 49 LYS CE C -12.672 -5.638 5.002 1.00 . A A . 49 LYS CE 1 1
9 14727 1 1 49 LYS CG C -12.233 -7.882 6.045 1.00 . A A . 49 LYS CG 1 1
9 14728 1 1 49 LYS H H -8.340 -8.913 5.781 1.00 . A A . 49 LYS H 1 1
9 14729 1 1 49 LYS HA H -10.920 -10.127 5.538 1.00 . A A . 49 LYS HA 1 1
9 14730 1 1 49 LYS HB2 H -10.259 -7.979 6.820 1.00 . A A . 49 LYS HB2 1 1
9 14731 1 1 49 LYS HB3 H -10.390 -7.181 5.259 1.00 . A A . 49 LYS HB3 1 1
9 14732 1 1 49 LYS HD2 H -12.443 -7.485 3.962 1.00 . A A . 49 LYS HD2 1 1
9 14733 1 1 49 LYS HD3 H -13.940 -7.348 4.886 1.00 . A A . 49 LYS HD3 1 1
9 14734 1 1 49 LYS HE2 H -12.788 -5.350 6.036 1.00 . A A . 49 LYS HE2 1 1
9 14735 1 1 49 LYS HE3 H -11.671 -5.401 4.672 1.00 . A A . 49 LYS HE3 1 1
9 14736 1 1 49 LYS HG2 H -12.668 -8.868 6.116 1.00 . A A . 49 LYS HG2 1 1
9 14737 1 1 49 LYS HG3 H -12.419 -7.338 6.959 1.00 . A A . 49 LYS HG3 1 1
9 14738 1 1 49 LYS HZ1 H -13.825 -5.378 3.279 1.00 . A A . 49 LYS HZ1 1 1
9 14739 1 1 49 LYS HZ2 H -13.274 -3.930 3.961 1.00 . A A . 49 LYS HZ2 1 1
9 14740 1 1 49 LYS HZ3 H -14.547 -4.776 4.685 1.00 . A A . 49 LYS HZ3 1 1
9 14741 1 1 49 LYS N N -8.922 -9.621 5.434 1.00 . A A . 49 LYS N 1 1
9 14742 1 1 49 LYS NZ N -13.648 -4.877 4.174 1.00 . A A . 49 LYS NZ 1 1
9 14743 1 1 49 LYS O O -11.561 -9.692 3.131 1.00 . A A . 49 LYS O 1 1
9 14744 1 1 50 VAL C C -9.527 -9.670 0.778 1.00 . A A . 50 VAL C 1 1
9 14745 1 1 50 VAL CA C -9.749 -8.356 1.517 1.00 . A A . 50 VAL CA 1 1
9 14746 1 1 50 VAL CB C -8.744 -7.309 1.000 1.00 . A A . 50 VAL CB 1 1
9 14747 1 1 50 VAL CG1 C -8.998 -7.000 -0.467 1.00 . A A . 50 VAL CG1 1 1
9 14748 1 1 50 VAL CG2 C -8.816 -6.042 1.840 1.00 . A A . 50 VAL CG2 1 1
9 14749 1 1 50 VAL H H -8.861 -8.167 3.429 1.00 . A A . 50 VAL H 1 1
9 14750 1 1 50 VAL HA H -10.750 -8.005 1.303 1.00 . A A . 50 VAL HA 1 1
9 14751 1 1 50 VAL HB H -7.749 -7.719 1.092 1.00 . A A . 50 VAL HB 1 1
9 14752 1 1 50 VAL HG11 H -8.336 -7.594 -1.079 1.00 . A A . 50 VAL HG11 1 1
9 14753 1 1 50 VAL HG12 H -8.816 -5.951 -0.651 1.00 . A A . 50 VAL HG12 1 1
9 14754 1 1 50 VAL HG13 H -10.023 -7.235 -0.712 1.00 . A A . 50 VAL HG13 1 1
9 14755 1 1 50 VAL HG21 H -9.791 -5.970 2.299 1.00 . A A . 50 VAL HG21 1 1
9 14756 1 1 50 VAL HG22 H -8.649 -5.182 1.210 1.00 . A A . 50 VAL HG22 1 1
9 14757 1 1 50 VAL HG23 H -8.059 -6.078 2.610 1.00 . A A . 50 VAL HG23 1 1
9 14758 1 1 50 VAL N N -9.636 -8.539 2.958 1.00 . A A . 50 VAL N 1 1
9 14759 1 1 50 VAL O O -10.359 -10.085 -0.027 1.00 . A A . 50 VAL O 1 1
9 14760 1 1 51 GLU C C -9.286 -12.547 0.523 1.00 . A A . 51 GLU C 1 1
9 14761 1 1 51 GLU CA C -8.094 -11.604 0.420 1.00 . A A . 51 GLU CA 1 1
9 14762 1 1 51 GLU CB C -6.858 -12.242 1.059 1.00 . A A . 51 GLU CB 1 1
9 14763 1 1 51 GLU CD C -7.550 -13.805 2.921 1.00 . A A . 51 GLU CD 1 1
9 14764 1 1 51 GLU CG C -6.985 -12.445 2.561 1.00 . A A . 51 GLU CG 1 1
9 14765 1 1 51 GLU H H -7.779 -9.956 1.717 1.00 . A A . 51 GLU H 1 1
9 14766 1 1 51 GLU HA H -7.895 -11.411 -0.626 1.00 . A A . 51 GLU HA 1 1
9 14767 1 1 51 GLU HB2 H -6.687 -13.205 0.600 1.00 . A A . 51 GLU HB2 1 1
9 14768 1 1 51 GLU HB3 H -6.004 -11.608 0.873 1.00 . A A . 51 GLU HB3 1 1
9 14769 1 1 51 GLU HG2 H -6.006 -12.350 3.006 1.00 . A A . 51 GLU HG2 1 1
9 14770 1 1 51 GLU HG3 H -7.636 -11.682 2.960 1.00 . A A . 51 GLU HG3 1 1
9 14771 1 1 51 GLU N N -8.405 -10.330 1.060 1.00 . A A . 51 GLU N 1 1
9 14772 1 1 51 GLU O O -9.696 -13.157 -0.465 1.00 . A A . 51 GLU O 1 1
9 14773 1 1 51 GLU OE1 O -8.064 -14.496 2.016 1.00 . A A . 51 GLU OE1 1 1
9 14774 1 1 51 GLU OE2 O -7.481 -14.179 4.111 1.00 . A A . 51 GLU OE2 1 1
9 14775 1 1 52 GLY C C -12.177 -13.009 1.063 1.00 . A A . 52 GLY C 1 1
9 14776 1 1 52 GLY CA C -11.019 -13.480 1.915 1.00 . A A . 52 GLY CA 1 1
9 14777 1 1 52 GLY H H -9.503 -12.111 2.466 1.00 . A A . 52 GLY H 1 1
9 14778 1 1 52 GLY HA2 H -10.768 -14.496 1.646 1.00 . A A . 52 GLY HA2 1 1
9 14779 1 1 52 GLY HA3 H -11.310 -13.448 2.955 1.00 . A A . 52 GLY HA3 1 1
9 14780 1 1 52 GLY N N -9.857 -12.637 1.720 1.00 . A A . 52 GLY N 1 1
9 14781 1 1 52 GLY O O -13.010 -13.805 0.629 1.00 . A A . 52 GLY O 1 1
9 14782 1 1 53 ASP C C -12.989 -11.398 -1.487 1.00 . A A . 53 ASP C 1 1
9 14783 1 1 53 ASP CA C -13.250 -11.104 -0.014 1.00 . A A . 53 ASP CA 1 1
9 14784 1 1 53 ASP CB C -13.307 -9.592 0.215 1.00 . A A . 53 ASP CB 1 1
9 14785 1 1 53 ASP CG C -14.486 -8.946 -0.485 1.00 . A A . 53 ASP CG 1 1
9 14786 1 1 53 ASP H H -11.506 -11.128 1.173 1.00 . A A . 53 ASP H 1 1
9 14787 1 1 53 ASP HA H -14.194 -11.540 0.269 1.00 . A A . 53 ASP HA 1 1
9 14788 1 1 53 ASP HB2 H -13.391 -9.399 1.274 1.00 . A A . 53 ASP HB2 1 1
9 14789 1 1 53 ASP HB3 H -12.399 -9.143 -0.159 1.00 . A A . 53 ASP HB3 1 1
9 14790 1 1 53 ASP N N -12.210 -11.703 0.807 1.00 . A A . 53 ASP N 1 1
9 14791 1 1 53 ASP O O -13.918 -11.492 -2.290 1.00 . A A . 53 ASP O 1 1
9 14792 1 1 53 ASP OD1 O -14.380 -8.676 -1.700 1.00 . A A . 53 ASP OD1 1 1
9 14793 1 1 53 ASP OD2 O -15.515 -8.708 0.182 1.00 . A A . 53 ASP OD2 1 1
9 14794 1 1 54 MET C C -11.816 -13.215 -3.630 1.00 . A A . 54 MET C 1 1
9 14795 1 1 54 MET CA C -11.318 -11.837 -3.205 1.00 . A A . 54 MET CA 1 1
9 14796 1 1 54 MET CB C -9.796 -11.766 -3.347 1.00 . A A . 54 MET CB 1 1
9 14797 1 1 54 MET CE C -11.072 -8.281 -3.781 1.00 . A A . 54 MET CE 1 1
9 14798 1 1 54 MET CG C -9.289 -10.402 -3.791 1.00 . A A . 54 MET CG 1 1
9 14799 1 1 54 MET H H -11.018 -11.465 -1.146 1.00 . A A . 54 MET H 1 1
9 14800 1 1 54 MET HA H -11.764 -11.091 -3.842 1.00 . A A . 54 MET HA 1 1
9 14801 1 1 54 MET HB2 H -9.346 -11.999 -2.394 1.00 . A A . 54 MET HB2 1 1
9 14802 1 1 54 MET HB3 H -9.479 -12.498 -4.074 1.00 . A A . 54 MET HB3 1 1
9 14803 1 1 54 MET HE1 H -10.782 -7.258 -3.966 1.00 . A A . 54 MET HE1 1 1
9 14804 1 1 54 MET HE2 H -12.037 -8.299 -3.296 1.00 . A A . 54 MET HE2 1 1
9 14805 1 1 54 MET HE3 H -11.131 -8.814 -4.719 1.00 . A A . 54 MET HE3 1 1
9 14806 1 1 54 MET HG2 H -8.209 -10.415 -3.784 1.00 . A A . 54 MET HG2 1 1
9 14807 1 1 54 MET HG3 H -9.638 -10.216 -4.796 1.00 . A A . 54 MET HG3 1 1
9 14808 1 1 54 MET N N -11.712 -11.548 -1.833 1.00 . A A . 54 MET N 1 1
9 14809 1 1 54 MET O O -12.126 -13.441 -4.800 1.00 . A A . 54 MET O 1 1
9 14810 1 1 54 MET SD S -9.858 -9.066 -2.724 1.00 . A A . 54 MET SD 1 1
9 14811 1 1 55 TYR C C -13.880 -15.537 -3.044 1.00 . A A . 55 TYR C 1 1
9 14812 1 1 55 TYR CA C -12.356 -15.488 -2.937 1.00 . A A . 55 TYR CA 1 1
9 14813 1 1 55 TYR CB C -11.868 -16.446 -1.847 1.00 . A A . 55 TYR CB 1 1
9 14814 1 1 55 TYR CD1 C -13.282 -18.524 -2.056 1.00 . A A . 55 TYR CD1 1 1
9 14815 1 1 55 TYR CD2 C -10.983 -18.667 -2.677 1.00 . A A . 55 TYR CD2 1 1
9 14816 1 1 55 TYR CE1 C -13.455 -19.856 -2.378 1.00 . A A . 55 TYR CE1 1 1
9 14817 1 1 55 TYR CE2 C -11.149 -20.002 -3.001 1.00 . A A . 55 TYR CE2 1 1
9 14818 1 1 55 TYR CG C -12.047 -17.907 -2.199 1.00 . A A . 55 TYR CG 1 1
9 14819 1 1 55 TYR CZ C -12.386 -20.590 -2.850 1.00 . A A . 55 TYR CZ 1 1
9 14820 1 1 55 TYR H H -11.632 -13.887 -1.756 1.00 . A A . 55 TYR H 1 1
9 14821 1 1 55 TYR HA H -11.935 -15.792 -3.880 1.00 . A A . 55 TYR HA 1 1
9 14822 1 1 55 TYR HB2 H -10.817 -16.273 -1.669 1.00 . A A . 55 TYR HB2 1 1
9 14823 1 1 55 TYR HB3 H -12.418 -16.253 -0.936 1.00 . A A . 55 TYR HB3 1 1
9 14824 1 1 55 TYR HD1 H -14.116 -17.948 -1.685 1.00 . A A . 55 TYR HD1 1 1
9 14825 1 1 55 TYR HD2 H -10.014 -18.204 -2.794 1.00 . A A . 55 TYR HD2 1 1
9 14826 1 1 55 TYR HE1 H -14.424 -20.316 -2.258 1.00 . A A . 55 TYR HE1 1 1
9 14827 1 1 55 TYR HE2 H -10.312 -20.578 -3.375 1.00 . A A . 55 TYR HE2 1 1
9 14828 1 1 55 TYR HH H -12.302 -22.057 -4.089 1.00 . A A . 55 TYR HH 1 1
9 14829 1 1 55 TYR N N -11.893 -14.130 -2.669 1.00 . A A . 55 TYR N 1 1
9 14830 1 1 55 TYR O O -14.445 -16.445 -3.645 1.00 . A A . 55 TYR O 1 1
9 14831 1 1 55 TYR OH O -12.557 -21.915 -3.174 1.00 . A A . 55 TYR OH 1 1
9 14832 1 1 56 GLU C C -16.498 -13.714 -3.675 1.00 . A A . 56 GLU C 1 1
9 14833 1 1 56 GLU CA C -15.998 -14.518 -2.479 1.00 . A A . 56 GLU CA 1 1
9 14834 1 1 56 GLU CB C -16.518 -13.955 -1.167 1.00 . A A . 56 GLU CB 1 1
9 14835 1 1 56 GLU CD C -16.928 -15.155 1.020 1.00 . A A . 56 GLU CD 1 1
9 14836 1 1 56 GLU CG C -15.896 -14.656 0.027 1.00 . A A . 56 GLU CG 1 1
9 14837 1 1 56 GLU H H -14.052 -13.870 -1.963 1.00 . A A . 56 GLU H 1 1
9 14838 1 1 56 GLU HA H -16.352 -15.533 -2.582 1.00 . A A . 56 GLU HA 1 1
9 14839 1 1 56 GLU HB2 H -16.281 -12.902 -1.112 1.00 . A A . 56 GLU HB2 1 1
9 14840 1 1 56 GLU HB3 H -17.589 -14.086 -1.122 1.00 . A A . 56 GLU HB3 1 1
9 14841 1 1 56 GLU HG2 H -15.326 -15.505 -0.340 1.00 . A A . 56 GLU HG2 1 1
9 14842 1 1 56 GLU HG3 H -15.232 -13.969 0.525 1.00 . A A . 56 GLU HG3 1 1
9 14843 1 1 56 GLU N N -14.545 -14.568 -2.443 1.00 . A A . 56 GLU N 1 1
9 14844 1 1 56 GLU O O -17.609 -13.931 -4.159 1.00 . A A . 56 GLU O 1 1
9 14845 1 1 56 GLU OE1 O -17.283 -14.389 1.941 1.00 . A A . 56 GLU OE1 1 1
9 14846 1 1 56 GLU OE2 O -17.381 -16.309 0.876 1.00 . A A . 56 GLU OE2 1 1
9 14847 1 1 57 SER C C -15.835 -12.764 -6.596 1.00 . A A . 57 SER C 1 1
9 14848 1 1 57 SER CA C -16.022 -11.972 -5.307 1.00 . A A . 57 SER CA 1 1
9 14849 1 1 57 SER CB C -15.172 -10.701 -5.338 1.00 . A A . 57 SER CB 1 1
9 14850 1 1 57 SER H H -14.790 -12.672 -3.735 1.00 . A A . 57 SER H 1 1
9 14851 1 1 57 SER HA H -17.063 -11.700 -5.211 1.00 . A A . 57 SER HA 1 1
9 14852 1 1 57 SER HB2 H -14.229 -10.888 -4.846 1.00 . A A . 57 SER HB2 1 1
9 14853 1 1 57 SER HB3 H -14.993 -10.417 -6.364 1.00 . A A . 57 SER HB3 1 1
9 14854 1 1 57 SER HG H -15.663 -9.693 -3.732 1.00 . A A . 57 SER HG 1 1
9 14855 1 1 57 SER N N -15.666 -12.794 -4.156 1.00 . A A . 57 SER N 1 1
9 14856 1 1 57 SER O O -16.601 -12.616 -7.548 1.00 . A A . 57 SER O 1 1
9 14857 1 1 57 SER OG O -15.826 -9.633 -4.676 1.00 . A A . 57 SER OG 1 1
9 14858 1 1 58 ALA C C -15.316 -15.735 -7.706 1.00 . A A . 58 ALA C 1 1
9 14859 1 1 58 ALA CA C -14.523 -14.458 -7.759 1.00 . A A . 58 ALA CA 1 1
9 14860 1 1 58 ALA CB C -13.041 -14.792 -7.821 1.00 . A A . 58 ALA CB 1 1
9 14861 1 1 58 ALA H H -14.254 -13.698 -5.811 1.00 . A A . 58 ALA H 1 1
9 14862 1 1 58 ALA HA H -14.784 -13.930 -8.662 1.00 . A A . 58 ALA HA 1 1
9 14863 1 1 58 ALA HB1 H -12.732 -14.839 -8.855 1.00 . A A . 58 ALA HB1 1 1
9 14864 1 1 58 ALA HB2 H -12.867 -15.754 -7.352 1.00 . A A . 58 ALA HB2 1 1
9 14865 1 1 58 ALA HB3 H -12.475 -14.030 -7.308 1.00 . A A . 58 ALA HB3 1 1
9 14866 1 1 58 ALA N N -14.817 -13.619 -6.607 1.00 . A A . 58 ALA N 1 1
9 14867 1 1 58 ALA O O -15.269 -16.463 -6.721 1.00 . A A . 58 ALA O 1 1
9 14868 1 1 59 ASN C C -15.892 -18.278 -9.619 1.00 . A A . 59 ASN C 1 1
9 14869 1 1 59 ASN CA C -16.743 -17.271 -8.868 1.00 . A A . 59 ASN CA 1 1
9 14870 1 1 59 ASN CB C -18.095 -17.095 -9.562 1.00 . A A . 59 ASN CB 1 1
9 14871 1 1 59 ASN CG C -17.959 -16.536 -10.964 1.00 . A A . 59 ASN CG 1 1
9 14872 1 1 59 ASN H H -15.966 -15.434 -9.562 1.00 . A A . 59 ASN H 1 1
9 14873 1 1 59 ASN HA H -16.898 -17.621 -7.860 1.00 . A A . 59 ASN HA 1 1
9 14874 1 1 59 ASN HB2 H -18.585 -18.061 -9.622 1.00 . A A . 59 ASN HB2 1 1
9 14875 1 1 59 ASN HB3 H -18.707 -16.423 -8.978 1.00 . A A . 59 ASN HB3 1 1
9 14876 1 1 59 ASN HD21 H -17.384 -18.312 -11.645 1.00 . A A . 59 ASN HD21 1 1
9 14877 1 1 59 ASN HD22 H -17.468 -17.049 -12.821 1.00 . A A . 59 ASN HD22 1 1
9 14878 1 1 59 ASN N N -16.002 -16.033 -8.788 1.00 . A A . 59 ASN N 1 1
9 14879 1 1 59 ASN ND2 N -17.564 -17.385 -11.905 1.00 . A A . 59 ASN ND2 1 1
9 14880 1 1 59 ASN O O -16.323 -19.391 -9.909 1.00 . A A . 59 ASN O 1 1
9 14881 1 1 59 ASN OD1 O -18.209 -15.353 -11.200 1.00 . A A . 59 ASN OD1 1 1
9 14882 1 1 60 SER C C -12.290 -18.346 -10.310 1.00 . A A . 60 SER C 1 1
9 14883 1 1 60 SER CA C -13.728 -18.712 -10.654 1.00 . A A . 60 SER CA 1 1
9 14884 1 1 60 SER CB C -13.952 -18.588 -12.163 1.00 . A A . 60 SER CB 1 1
9 14885 1 1 60 SER H H -14.383 -16.943 -9.667 1.00 . A A . 60 SER H 1 1
9 14886 1 1 60 SER HA H -13.910 -19.733 -10.354 1.00 . A A . 60 SER HA 1 1
9 14887 1 1 60 SER HB2 H -13.071 -18.931 -12.685 1.00 . A A . 60 SER HB2 1 1
9 14888 1 1 60 SER HB3 H -14.798 -19.194 -12.450 1.00 . A A . 60 SER HB3 1 1
9 14889 1 1 60 SER HG H -15.102 -17.007 -12.285 1.00 . A A . 60 SER HG 1 1
9 14890 1 1 60 SER N N -14.664 -17.859 -9.933 1.00 . A A . 60 SER N 1 1
9 14891 1 1 60 SER O O -12.011 -17.228 -9.878 1.00 . A A . 60 SER O 1 1
9 14892 1 1 60 SER OG O -14.205 -17.244 -12.533 1.00 . A A . 60 SER OG 1 1
9 14893 1 1 61 ARG C C -9.436 -17.882 -11.013 1.00 . A A . 61 ARG C 1 1
9 14894 1 1 61 ARG CA C -9.971 -19.065 -10.210 1.00 . A A . 61 ARG CA 1 1
9 14895 1 1 61 ARG CB C -9.151 -20.318 -10.522 1.00 . A A . 61 ARG CB 1 1
9 14896 1 1 61 ARG CD C -6.955 -21.409 -9.977 1.00 . A A . 61 ARG CD 1 1
9 14897 1 1 61 ARG CG C -7.651 -20.117 -10.366 1.00 . A A . 61 ARG CG 1 1
9 14898 1 1 61 ARG CZ C -4.542 -20.906 -9.990 1.00 . A A . 61 ARG CZ 1 1
9 14899 1 1 61 ARG H H -11.662 -20.166 -10.851 1.00 . A A . 61 ARG H 1 1
9 14900 1 1 61 ARG HA H -9.885 -18.843 -9.156 1.00 . A A . 61 ARG HA 1 1
9 14901 1 1 61 ARG HB2 H -9.457 -21.111 -9.854 1.00 . A A . 61 ARG HB2 1 1
9 14902 1 1 61 ARG HB3 H -9.348 -20.620 -11.540 1.00 . A A . 61 ARG HB3 1 1
9 14903 1 1 61 ARG HD2 H -6.895 -21.460 -8.901 1.00 . A A . 61 ARG HD2 1 1
9 14904 1 1 61 ARG HD3 H -7.538 -22.240 -10.344 1.00 . A A . 61 ARG HD3 1 1
9 14905 1 1 61 ARG HE H -5.486 -22.015 -11.353 1.00 . A A . 61 ARG HE 1 1
9 14906 1 1 61 ARG HG2 H -7.245 -19.770 -11.304 1.00 . A A . 61 ARG HG2 1 1
9 14907 1 1 61 ARG HG3 H -7.475 -19.377 -9.599 1.00 . A A . 61 ARG HG3 1 1
9 14908 1 1 61 ARG HH11 H -5.559 -20.084 -8.445 1.00 . A A . 61 ARG HH11 1 1
9 14909 1 1 61 ARG HH12 H -3.861 -19.749 -8.477 1.00 . A A . 61 ARG HH12 1 1
9 14910 1 1 61 ARG HH21 H -3.254 -21.574 -11.395 1.00 . A A . 61 ARG HH21 1 1
9 14911 1 1 61 ARG HH22 H -2.552 -20.594 -10.151 1.00 . A A . 61 ARG HH22 1 1
9 14912 1 1 61 ARG N N -11.379 -19.294 -10.503 1.00 . A A . 61 ARG N 1 1
9 14913 1 1 61 ARG NE N -5.607 -21.493 -10.532 1.00 . A A . 61 ARG NE 1 1
9 14914 1 1 61 ARG NH1 N -4.664 -20.187 -8.880 1.00 . A A . 61 ARG NH1 1 1
9 14915 1 1 61 ARG NH2 N -3.352 -21.036 -10.558 1.00 . A A . 61 ARG NH2 1 1
9 14916 1 1 61 ARG O O -8.822 -16.969 -10.460 1.00 . A A . 61 ARG O 1 1
9 14917 1 1 62 ASP C C -9.617 -15.470 -12.661 1.00 . A A . 62 ASP C 1 1
9 14918 1 1 62 ASP CA C -9.218 -16.837 -13.206 1.00 . A A . 62 ASP CA 1 1
9 14919 1 1 62 ASP CB C -9.795 -17.027 -14.610 1.00 . A A . 62 ASP CB 1 1
9 14920 1 1 62 ASP CG C -9.011 -18.036 -15.427 1.00 . A A . 62 ASP CG 1 1
9 14921 1 1 62 ASP H H -10.168 -18.661 -12.703 1.00 . A A . 62 ASP H 1 1
9 14922 1 1 62 ASP HA H -8.140 -16.890 -13.261 1.00 . A A . 62 ASP HA 1 1
9 14923 1 1 62 ASP HB2 H -10.815 -17.373 -14.529 1.00 . A A . 62 ASP HB2 1 1
9 14924 1 1 62 ASP HB3 H -9.780 -16.080 -15.130 1.00 . A A . 62 ASP HB3 1 1
9 14925 1 1 62 ASP N N -9.674 -17.906 -12.322 1.00 . A A . 62 ASP N 1 1
9 14926 1 1 62 ASP O O -8.792 -14.560 -12.575 1.00 . A A . 62 ASP O 1 1
9 14927 1 1 62 ASP OD1 O -7.813 -18.233 -15.135 1.00 . A A . 62 ASP OD1 1 1
9 14928 1 1 62 ASP OD2 O -9.595 -18.630 -16.358 1.00 . A A . 62 ASP OD2 1 1
9 14929 1 1 63 GLU C C -10.703 -13.755 -10.425 1.00 . A A . 63 GLU C 1 1
9 14930 1 1 63 GLU CA C -11.389 -14.080 -11.746 1.00 . A A . 63 GLU CA 1 1
9 14931 1 1 63 GLU CB C -12.903 -14.159 -11.544 1.00 . A A . 63 GLU CB 1 1
9 14932 1 1 63 GLU CD C -14.879 -12.591 -11.676 1.00 . A A . 63 GLU CD 1 1
9 14933 1 1 63 GLU CG C -13.520 -12.857 -11.058 1.00 . A A . 63 GLU CG 1 1
9 14934 1 1 63 GLU H H -11.493 -16.097 -12.379 1.00 . A A . 63 GLU H 1 1
9 14935 1 1 63 GLU HA H -11.168 -13.298 -12.457 1.00 . A A . 63 GLU HA 1 1
9 14936 1 1 63 GLU HB2 H -13.367 -14.425 -12.482 1.00 . A A . 63 GLU HB2 1 1
9 14937 1 1 63 GLU HB3 H -13.118 -14.928 -10.816 1.00 . A A . 63 GLU HB3 1 1
9 14938 1 1 63 GLU HG2 H -13.632 -12.905 -9.986 1.00 . A A . 63 GLU HG2 1 1
9 14939 1 1 63 GLU HG3 H -12.859 -12.043 -11.315 1.00 . A A . 63 GLU HG3 1 1
9 14940 1 1 63 GLU N N -10.884 -15.335 -12.290 1.00 . A A . 63 GLU N 1 1
9 14941 1 1 63 GLU O O -10.419 -12.595 -10.130 1.00 . A A . 63 GLU O 1 1
9 14942 1 1 63 GLU OE1 O -14.930 -12.261 -12.880 1.00 . A A . 63 GLU OE1 1 1
9 14943 1 1 63 GLU OE2 O -15.893 -12.712 -10.955 1.00 . A A . 63 GLU OE2 1 1
9 14944 1 1 64 TYR C C -8.388 -14.014 -8.519 1.00 . A A . 64 TYR C 1 1
9 14945 1 1 64 TYR CA C -9.776 -14.622 -8.344 1.00 . A A . 64 TYR CA 1 1
9 14946 1 1 64 TYR CB C -9.675 -15.970 -7.625 1.00 . A A . 64 TYR CB 1 1
9 14947 1 1 64 TYR CD1 C -9.249 -14.992 -5.334 1.00 . A A . 64 TYR CD1 1 1
9 14948 1 1 64 TYR CD2 C -7.859 -16.783 -6.072 1.00 . A A . 64 TYR CD2 1 1
9 14949 1 1 64 TYR CE1 C -8.554 -14.941 -4.140 1.00 . A A . 64 TYR CE1 1 1
9 14950 1 1 64 TYR CE2 C -7.159 -16.738 -4.881 1.00 . A A . 64 TYR CE2 1 1
9 14951 1 1 64 TYR CG C -8.913 -15.913 -6.319 1.00 . A A . 64 TYR CG 1 1
9 14952 1 1 64 TYR CZ C -7.511 -15.815 -3.919 1.00 . A A . 64 TYR CZ 1 1
9 14953 1 1 64 TYR H H -10.684 -15.691 -9.929 1.00 . A A . 64 TYR H 1 1
9 14954 1 1 64 TYR HA H -10.379 -13.952 -7.751 1.00 . A A . 64 TYR HA 1 1
9 14955 1 1 64 TYR HB2 H -10.669 -16.330 -7.411 1.00 . A A . 64 TYR HB2 1 1
9 14956 1 1 64 TYR HB3 H -9.174 -16.676 -8.271 1.00 . A A . 64 TYR HB3 1 1
9 14957 1 1 64 TYR HD1 H -10.066 -14.310 -5.510 1.00 . A A . 64 TYR HD1 1 1
9 14958 1 1 64 TYR HD2 H -7.584 -17.504 -6.828 1.00 . A A . 64 TYR HD2 1 1
9 14959 1 1 64 TYR HE1 H -8.831 -14.219 -3.385 1.00 . A A . 64 TYR HE1 1 1
9 14960 1 1 64 TYR HE2 H -6.343 -17.422 -4.707 1.00 . A A . 64 TYR HE2 1 1
9 14961 1 1 64 TYR HH H -6.470 -14.882 -2.597 1.00 . A A . 64 TYR HH 1 1
9 14962 1 1 64 TYR N N -10.435 -14.791 -9.635 1.00 . A A . 64 TYR N 1 1
9 14963 1 1 64 TYR O O -7.976 -13.148 -7.747 1.00 . A A . 64 TYR O 1 1
9 14964 1 1 64 TYR OH O -6.818 -15.768 -2.730 1.00 . A A . 64 TYR OH 1 1
9 14965 1 1 65 TYR C C -6.377 -12.619 -10.505 1.00 . A A . 65 TYR C 1 1
9 14966 1 1 65 TYR CA C -6.328 -13.981 -9.816 1.00 . A A . 65 TYR CA 1 1
9 14967 1 1 65 TYR CB C -5.565 -14.983 -10.687 1.00 . A A . 65 TYR CB 1 1
9 14968 1 1 65 TYR CD1 C -3.291 -14.554 -9.676 1.00 . A A . 65 TYR CD1 1 1
9 14969 1 1 65 TYR CD2 C -4.025 -16.813 -9.878 1.00 . A A . 65 TYR CD2 1 1
9 14970 1 1 65 TYR CE1 C -2.105 -14.985 -9.112 1.00 . A A . 65 TYR CE1 1 1
9 14971 1 1 65 TYR CE2 C -2.842 -17.252 -9.313 1.00 . A A . 65 TYR CE2 1 1
9 14972 1 1 65 TYR CG C -4.269 -15.458 -10.068 1.00 . A A . 65 TYR CG 1 1
9 14973 1 1 65 TYR CZ C -1.886 -16.334 -8.932 1.00 . A A . 65 TYR CZ 1 1
9 14974 1 1 65 TYR H H -8.054 -15.167 -10.118 1.00 . A A . 65 TYR H 1 1
9 14975 1 1 65 TYR HA H -5.814 -13.874 -8.872 1.00 . A A . 65 TYR HA 1 1
9 14976 1 1 65 TYR HB2 H -6.187 -15.849 -10.856 1.00 . A A . 65 TYR HB2 1 1
9 14977 1 1 65 TYR HB3 H -5.332 -14.523 -11.636 1.00 . A A . 65 TYR HB3 1 1
9 14978 1 1 65 TYR HD1 H -3.466 -13.497 -9.818 1.00 . A A . 65 TYR HD1 1 1
9 14979 1 1 65 TYR HD2 H -4.775 -17.530 -10.178 1.00 . A A . 65 TYR HD2 1 1
9 14980 1 1 65 TYR HE1 H -1.357 -14.266 -8.813 1.00 . A A . 65 TYR HE1 1 1
9 14981 1 1 65 TYR HE2 H -2.670 -18.308 -9.174 1.00 . A A . 65 TYR HE2 1 1
9 14982 1 1 65 TYR HH H 0.023 -16.247 -8.715 1.00 . A A . 65 TYR HH 1 1
9 14983 1 1 65 TYR N N -7.671 -14.476 -9.539 1.00 . A A . 65 TYR N 1 1
9 14984 1 1 65 TYR O O -5.465 -11.806 -10.360 1.00 . A A . 65 TYR O 1 1
9 14985 1 1 65 TYR OH O -0.707 -16.767 -8.371 1.00 . A A . 65 TYR OH 1 1
9 14986 1 1 66 HIS C C -8.134 -10.027 -11.046 1.00 . A A . 66 HIS C 1 1
9 14987 1 1 66 HIS CA C -7.610 -11.119 -11.973 1.00 . A A . 66 HIS CA 1 1
9 14988 1 1 66 HIS CB C -8.564 -11.300 -13.156 1.00 . A A . 66 HIS CB 1 1
9 14989 1 1 66 HIS CD2 C -6.657 -12.104 -14.720 1.00 . A A . 66 HIS CD2 1 1
9 14990 1 1 66 HIS CE1 C -7.868 -13.260 -16.134 1.00 . A A . 66 HIS CE1 1 1
9 14991 1 1 66 HIS CG C -7.946 -12.015 -14.317 1.00 . A A . 66 HIS CG 1 1
9 14992 1 1 66 HIS H H -8.139 -13.068 -11.339 1.00 . A A . 66 HIS H 1 1
9 14993 1 1 66 HIS HA H -6.641 -10.823 -12.347 1.00 . A A . 66 HIS HA 1 1
9 14994 1 1 66 HIS HB2 H -9.421 -11.871 -12.833 1.00 . A A . 66 HIS HB2 1 1
9 14995 1 1 66 HIS HB3 H -8.891 -10.329 -13.497 1.00 . A A . 66 HIS HB3 1 1
9 14996 1 1 66 HIS HD1 H -9.652 -12.878 -15.206 1.00 . A A . 66 HIS HD1 1 1
9 14997 1 1 66 HIS HD2 H -5.802 -11.647 -14.240 1.00 . A A . 66 HIS HD2 1 1
9 14998 1 1 66 HIS HE1 H -8.163 -13.880 -16.968 1.00 . A A . 66 HIS HE1 1 1
9 14999 1 1 66 HIS HE2 H -5.850 -13.051 -16.411 1.00 . A A . 66 HIS HE2 1 1
9 15000 1 1 66 HIS N N -7.445 -12.380 -11.259 1.00 . A A . 66 HIS N 1 1
9 15001 1 1 66 HIS ND1 N -8.680 -12.749 -15.226 1.00 . A A . 66 HIS ND1 1 1
9 15002 1 1 66 HIS NE2 N -6.636 -12.883 -15.851 1.00 . A A . 66 HIS NE2 1 1
9 15003 1 1 66 HIS O O -7.512 -8.975 -10.897 1.00 . A A . 66 HIS O 1 1
9 15004 1 1 67 LEU C C -8.935 -8.953 -8.383 1.00 . A A . 67 LEU C 1 1
9 15005 1 1 67 LEU CA C -9.892 -9.317 -9.518 1.00 . A A . 67 LEU CA 1 1
9 15006 1 1 67 LEU CB C -11.219 -9.871 -8.969 1.00 . A A . 67 LEU CB 1 1
9 15007 1 1 67 LEU CD1 C -12.621 -10.684 -7.055 1.00 . A A . 67 LEU CD1 1 1
9 15008 1 1 67 LEU CD2 C -10.241 -11.432 -7.254 1.00 . A A . 67 LEU CD2 1 1
9 15009 1 1 67 LEU CG C -11.219 -10.289 -7.493 1.00 . A A . 67 LEU CG 1 1
9 15010 1 1 67 LEU H H -9.734 -11.136 -10.589 1.00 . A A . 67 LEU H 1 1
9 15011 1 1 67 LEU HA H -10.102 -8.423 -10.086 1.00 . A A . 67 LEU HA 1 1
9 15012 1 1 67 LEU HB2 H -11.977 -9.115 -9.102 1.00 . A A . 67 LEU HB2 1 1
9 15013 1 1 67 LEU HB3 H -11.492 -10.733 -9.559 1.00 . A A . 67 LEU HB3 1 1
9 15014 1 1 67 LEU HD11 H -13.297 -9.859 -7.223 1.00 . A A . 67 LEU HD11 1 1
9 15015 1 1 67 LEU HD12 H -12.613 -10.935 -6.005 1.00 . A A . 67 LEU HD12 1 1
9 15016 1 1 67 LEU HD13 H -12.949 -11.541 -7.627 1.00 . A A . 67 LEU HD13 1 1
9 15017 1 1 67 LEU HD21 H -9.803 -11.735 -8.193 1.00 . A A . 67 LEU HD21 1 1
9 15018 1 1 67 LEU HD22 H -10.765 -12.269 -6.814 1.00 . A A . 67 LEU HD22 1 1
9 15019 1 1 67 LEU HD23 H -9.462 -11.104 -6.582 1.00 . A A . 67 LEU HD23 1 1
9 15020 1 1 67 LEU HG H -10.907 -9.449 -6.888 1.00 . A A . 67 LEU HG 1 1
9 15021 1 1 67 LEU N N -9.283 -10.281 -10.428 1.00 . A A . 67 LEU N 1 1
9 15022 1 1 67 LEU O O -9.005 -7.857 -7.827 1.00 . A A . 67 LEU O 1 1
9 15023 1 1 68 LEU C C -5.977 -8.697 -7.432 1.00 . A A . 68 LEU C 1 1
9 15024 1 1 68 LEU CA C -7.075 -9.654 -6.977 1.00 . A A . 68 LEU CA 1 1
9 15025 1 1 68 LEU CB C -6.459 -10.982 -6.532 1.00 . A A . 68 LEU CB 1 1
9 15026 1 1 68 LEU CD1 C -5.528 -12.138 -4.512 1.00 . A A . 68 LEU CD1 1 1
9 15027 1 1 68 LEU CD2 C -4.062 -10.644 -5.881 1.00 . A A . 68 LEU CD2 1 1
9 15028 1 1 68 LEU CG C -5.474 -10.880 -5.366 1.00 . A A . 68 LEU CG 1 1
9 15029 1 1 68 LEU H H -8.036 -10.734 -8.523 1.00 . A A . 68 LEU H 1 1
9 15030 1 1 68 LEU HA H -7.599 -9.212 -6.143 1.00 . A A . 68 LEU HA 1 1
9 15031 1 1 68 LEU HB2 H -7.260 -11.646 -6.242 1.00 . A A . 68 LEU HB2 1 1
9 15032 1 1 68 LEU HB3 H -5.941 -11.415 -7.375 1.00 . A A . 68 LEU HB3 1 1
9 15033 1 1 68 LEU HD11 H -6.325 -12.047 -3.788 1.00 . A A . 68 LEU HD11 1 1
9 15034 1 1 68 LEU HD12 H -4.587 -12.263 -3.996 1.00 . A A . 68 LEU HD12 1 1
9 15035 1 1 68 LEU HD13 H -5.710 -12.994 -5.142 1.00 . A A . 68 LEU HD13 1 1
9 15036 1 1 68 LEU HD21 H -3.356 -10.786 -5.077 1.00 . A A . 68 LEU HD21 1 1
9 15037 1 1 68 LEU HD22 H -3.980 -9.635 -6.258 1.00 . A A . 68 LEU HD22 1 1
9 15038 1 1 68 LEU HD23 H -3.847 -11.344 -6.677 1.00 . A A . 68 LEU HD23 1 1
9 15039 1 1 68 LEU HG H -5.749 -10.041 -4.743 1.00 . A A . 68 LEU HG 1 1
9 15040 1 1 68 LEU N N -8.044 -9.879 -8.044 1.00 . A A . 68 LEU N 1 1
9 15041 1 1 68 LEU O O -5.423 -7.947 -6.628 1.00 . A A . 68 LEU O 1 1
9 15042 1 1 69 ALA C C -5.080 -6.407 -9.278 1.00 . A A . 69 ALA C 1 1
9 15043 1 1 69 ALA CA C -4.638 -7.865 -9.285 1.00 . A A . 69 ALA CA 1 1
9 15044 1 1 69 ALA CB C -4.291 -8.307 -10.699 1.00 . A A . 69 ALA CB 1 1
9 15045 1 1 69 ALA H H -6.146 -9.349 -9.315 1.00 . A A . 69 ALA H 1 1
9 15046 1 1 69 ALA HA H -3.752 -7.965 -8.675 1.00 . A A . 69 ALA HA 1 1
9 15047 1 1 69 ALA HB1 H -3.996 -7.448 -11.282 1.00 . A A . 69 ALA HB1 1 1
9 15048 1 1 69 ALA HB2 H -5.154 -8.771 -11.153 1.00 . A A . 69 ALA HB2 1 1
9 15049 1 1 69 ALA HB3 H -3.477 -9.017 -10.665 1.00 . A A . 69 ALA HB3 1 1
9 15050 1 1 69 ALA N N -5.669 -8.729 -8.724 1.00 . A A . 69 ALA N 1 1
9 15051 1 1 69 ALA O O -4.285 -5.509 -8.999 1.00 . A A . 69 ALA O 1 1
9 15052 1 1 70 GLU C C -6.745 -4.148 -8.254 1.00 . A A . 70 GLU C 1 1
9 15053 1 1 70 GLU CA C -6.899 -4.823 -9.613 1.00 . A A . 70 GLU CA 1 1
9 15054 1 1 70 GLU CB C -8.376 -4.856 -10.015 1.00 . A A . 70 GLU CB 1 1
9 15055 1 1 70 GLU CD C -8.345 -3.842 -12.328 1.00 . A A . 70 GLU CD 1 1
9 15056 1 1 70 GLU CG C -8.794 -3.684 -10.889 1.00 . A A . 70 GLU CG 1 1
9 15057 1 1 70 GLU H H -6.938 -6.933 -9.798 1.00 . A A . 70 GLU H 1 1
9 15058 1 1 70 GLU HA H -6.347 -4.257 -10.349 1.00 . A A . 70 GLU HA 1 1
9 15059 1 1 70 GLU HB2 H -8.568 -5.769 -10.558 1.00 . A A . 70 GLU HB2 1 1
9 15060 1 1 70 GLU HB3 H -8.981 -4.844 -9.121 1.00 . A A . 70 GLU HB3 1 1
9 15061 1 1 70 GLU HG2 H -9.870 -3.604 -10.870 1.00 . A A . 70 GLU HG2 1 1
9 15062 1 1 70 GLU HG3 H -8.358 -2.780 -10.488 1.00 . A A . 70 GLU HG3 1 1
9 15063 1 1 70 GLU N N -6.353 -6.176 -9.586 1.00 . A A . 70 GLU N 1 1
9 15064 1 1 70 GLU O O -6.415 -2.964 -8.172 1.00 . A A . 70 GLU O 1 1
9 15065 1 1 70 GLU OE1 O -7.204 -4.300 -12.549 1.00 . A A . 70 GLU OE1 1 1
9 15066 1 1 70 GLU OE2 O -9.135 -3.507 -13.236 1.00 . A A . 70 GLU OE2 1 1
9 15067 1 1 71 LYS C C -5.422 -4.015 -5.520 1.00 . A A . 71 LYS C 1 1
9 15068 1 1 71 LYS CA C -6.868 -4.384 -5.835 1.00 . A A . 71 LYS CA 1 1
9 15069 1 1 71 LYS CB C -7.381 -5.410 -4.822 1.00 . A A . 71 LYS CB 1 1
9 15070 1 1 71 LYS CD C -9.641 -4.425 -4.327 1.00 . A A . 71 LYS CD 1 1
9 15071 1 1 71 LYS CE C -9.742 -2.925 -4.557 1.00 . A A . 71 LYS CE 1 1
9 15072 1 1 71 LYS CG C -8.286 -4.813 -3.756 1.00 . A A . 71 LYS CG 1 1
9 15073 1 1 71 LYS H H -7.241 -5.844 -7.320 1.00 . A A . 71 LYS H 1 1
9 15074 1 1 71 LYS HA H -7.476 -3.493 -5.772 1.00 . A A . 71 LYS HA 1 1
9 15075 1 1 71 LYS HB2 H -7.937 -6.171 -5.350 1.00 . A A . 71 LYS HB2 1 1
9 15076 1 1 71 LYS HB3 H -6.537 -5.870 -4.331 1.00 . A A . 71 LYS HB3 1 1
9 15077 1 1 71 LYS HD2 H -9.783 -4.933 -5.269 1.00 . A A . 71 LYS HD2 1 1
9 15078 1 1 71 LYS HD3 H -10.412 -4.726 -3.632 1.00 . A A . 71 LYS HD3 1 1
9 15079 1 1 71 LYS HE2 H -10.292 -2.484 -3.740 1.00 . A A . 71 LYS HE2 1 1
9 15080 1 1 71 LYS HE3 H -8.745 -2.511 -4.585 1.00 . A A . 71 LYS HE3 1 1
9 15081 1 1 71 LYS HG2 H -8.432 -5.542 -2.973 1.00 . A A . 71 LYS HG2 1 1
9 15082 1 1 71 LYS HG3 H -7.811 -3.933 -3.348 1.00 . A A . 71 LYS HG3 1 1
9 15083 1 1 71 LYS HZ1 H -11.448 -2.447 -5.662 1.00 . A A . 71 LYS HZ1 1 1
9 15084 1 1 71 LYS HZ2 H -10.327 -3.391 -6.508 1.00 . A A . 71 LYS HZ2 1 1
9 15085 1 1 71 LYS HZ3 H -10.029 -1.745 -6.257 1.00 . A A . 71 LYS HZ3 1 1
9 15086 1 1 71 LYS N N -6.984 -4.909 -7.190 1.00 . A A . 71 LYS N 1 1
9 15087 1 1 71 LYS NZ N -10.435 -2.605 -5.836 1.00 . A A . 71 LYS NZ 1 1
9 15088 1 1 71 LYS O O -5.127 -2.878 -5.150 1.00 . A A . 71 LYS O 1 1
9 15089 1 1 72 ILE C C -2.531 -3.734 -6.381 1.00 . A A . 72 ILE C 1 1
9 15090 1 1 72 ILE CA C -3.108 -4.758 -5.410 1.00 . A A . 72 ILE CA 1 1
9 15091 1 1 72 ILE CB C -2.302 -6.068 -5.520 1.00 . A A . 72 ILE CB 1 1
9 15092 1 1 72 ILE CD1 C -2.205 -8.480 -4.711 1.00 . A A . 72 ILE CD1 1 1
9 15093 1 1 72 ILE CG1 C -2.925 -7.151 -4.636 1.00 . A A . 72 ILE CG1 1 1
9 15094 1 1 72 ILE CG2 C -0.848 -5.833 -5.132 1.00 . A A . 72 ILE CG2 1 1
9 15095 1 1 72 ILE H H -4.820 -5.867 -5.975 1.00 . A A . 72 ILE H 1 1
9 15096 1 1 72 ILE HA H -3.010 -4.380 -4.403 1.00 . A A . 72 ILE HA 1 1
9 15097 1 1 72 ILE HB H -2.326 -6.395 -6.548 1.00 . A A . 72 ILE HB 1 1
9 15098 1 1 72 ILE HD11 H -2.225 -8.844 -5.728 1.00 . A A . 72 ILE HD11 1 1
9 15099 1 1 72 ILE HD12 H -2.695 -9.192 -4.064 1.00 . A A . 72 ILE HD12 1 1
9 15100 1 1 72 ILE HD13 H -1.180 -8.352 -4.395 1.00 . A A . 72 ILE HD13 1 1
9 15101 1 1 72 ILE HG12 H -2.906 -6.823 -3.607 1.00 . A A . 72 ILE HG12 1 1
9 15102 1 1 72 ILE HG13 H -3.949 -7.310 -4.940 1.00 . A A . 72 ILE HG13 1 1
9 15103 1 1 72 ILE HG21 H -0.482 -6.680 -4.571 1.00 . A A . 72 ILE HG21 1 1
9 15104 1 1 72 ILE HG22 H -0.777 -4.941 -4.525 1.00 . A A . 72 ILE HG22 1 1
9 15105 1 1 72 ILE HG23 H -0.253 -5.708 -6.025 1.00 . A A . 72 ILE HG23 1 1
9 15106 1 1 72 ILE N N -4.524 -4.982 -5.673 1.00 . A A . 72 ILE N 1 1
9 15107 1 1 72 ILE O O -1.618 -2.983 -6.040 1.00 . A A . 72 ILE O 1 1
9 15108 1 1 73 TYR C C -3.071 -1.359 -8.303 1.00 . A A . 73 TYR C 1 1
9 15109 1 1 73 TYR CA C -2.619 -2.782 -8.622 1.00 . A A . 73 TYR CA 1 1
9 15110 1 1 73 TYR CB C -3.152 -3.217 -9.991 1.00 . A A . 73 TYR CB 1 1
9 15111 1 1 73 TYR CD1 C -1.752 -1.748 -11.497 1.00 . A A . 73 TYR CD1 1 1
9 15112 1 1 73 TYR CD2 C -4.124 -1.604 -11.672 1.00 . A A . 73 TYR CD2 1 1
9 15113 1 1 73 TYR CE1 C -1.617 -0.791 -12.486 1.00 . A A . 73 TYR CE1 1 1
9 15114 1 1 73 TYR CE2 C -3.999 -0.648 -12.660 1.00 . A A . 73 TYR CE2 1 1
9 15115 1 1 73 TYR CG C -3.005 -2.169 -11.074 1.00 . A A . 73 TYR CG 1 1
9 15116 1 1 73 TYR CZ C -2.744 -0.245 -13.064 1.00 . A A . 73 TYR CZ 1 1
9 15117 1 1 73 TYR H H -3.798 -4.336 -7.804 1.00 . A A . 73 TYR H 1 1
9 15118 1 1 73 TYR HA H -1.539 -2.810 -8.640 1.00 . A A . 73 TYR HA 1 1
9 15119 1 1 73 TYR HB2 H -2.617 -4.098 -10.313 1.00 . A A . 73 TYR HB2 1 1
9 15120 1 1 73 TYR HB3 H -4.201 -3.455 -9.900 1.00 . A A . 73 TYR HB3 1 1
9 15121 1 1 73 TYR HD1 H -0.871 -2.178 -11.042 1.00 . A A . 73 TYR HD1 1 1
9 15122 1 1 73 TYR HD2 H -5.106 -1.922 -11.352 1.00 . A A . 73 TYR HD2 1 1
9 15123 1 1 73 TYR HE1 H -0.633 -0.476 -12.802 1.00 . A A . 73 TYR HE1 1 1
9 15124 1 1 73 TYR HE2 H -4.882 -0.221 -13.112 1.00 . A A . 73 TYR HE2 1 1
9 15125 1 1 73 TYR HH H -3.232 0.520 -14.760 1.00 . A A . 73 TYR HH 1 1
9 15126 1 1 73 TYR N N -3.073 -3.712 -7.594 1.00 . A A . 73 TYR N 1 1
9 15127 1 1 73 TYR O O -2.277 -0.420 -8.350 1.00 . A A . 73 TYR O 1 1
9 15128 1 1 73 TYR OH O -2.614 0.707 -14.049 1.00 . A A . 73 TYR OH 1 1
9 15129 1 1 74 LYS C C -4.256 0.676 -6.404 1.00 . A A . 74 LYS C 1 1
9 15130 1 1 74 LYS CA C -4.909 0.099 -7.656 1.00 . A A . 74 LYS CA 1 1
9 15131 1 1 74 LYS CB C -6.422 -0.004 -7.455 1.00 . A A . 74 LYS CB 1 1
9 15132 1 1 74 LYS CD C -8.518 1.227 -8.094 1.00 . A A . 74 LYS CD 1 1
9 15133 1 1 74 LYS CE C -9.590 1.073 -7.028 1.00 . A A . 74 LYS CE 1 1
9 15134 1 1 74 LYS CG C -7.132 1.340 -7.479 1.00 . A A . 74 LYS CG 1 1
9 15135 1 1 74 LYS H H -4.936 -1.995 -7.962 1.00 . A A . 74 LYS H 1 1
9 15136 1 1 74 LYS HA H -4.710 0.759 -8.487 1.00 . A A . 74 LYS HA 1 1
9 15137 1 1 74 LYS HB2 H -6.837 -0.620 -8.239 1.00 . A A . 74 LYS HB2 1 1
9 15138 1 1 74 LYS HB3 H -6.616 -0.472 -6.501 1.00 . A A . 74 LYS HB3 1 1
9 15139 1 1 74 LYS HD2 H -8.720 2.119 -8.668 1.00 . A A . 74 LYS HD2 1 1
9 15140 1 1 74 LYS HD3 H -8.542 0.365 -8.746 1.00 . A A . 74 LYS HD3 1 1
9 15141 1 1 74 LYS HE2 H -9.290 0.294 -6.343 1.00 . A A . 74 LYS HE2 1 1
9 15142 1 1 74 LYS HE3 H -9.684 2.006 -6.493 1.00 . A A . 74 LYS HE3 1 1
9 15143 1 1 74 LYS HG2 H -7.228 1.704 -6.466 1.00 . A A . 74 LYS HG2 1 1
9 15144 1 1 74 LYS HG3 H -6.545 2.035 -8.059 1.00 . A A . 74 LYS HG3 1 1
9 15145 1 1 74 LYS HZ1 H -10.957 1.030 -8.608 1.00 . A A . 74 LYS HZ1 1 1
9 15146 1 1 74 LYS HZ2 H -11.676 1.176 -7.082 1.00 . A A . 74 LYS HZ2 1 1
9 15147 1 1 74 LYS HZ3 H -11.051 -0.313 -7.586 1.00 . A A . 74 LYS HZ3 1 1
9 15148 1 1 74 LYS N N -4.352 -1.208 -7.981 1.00 . A A . 74 LYS N 1 1
9 15149 1 1 74 LYS NZ N -10.911 0.717 -7.617 1.00 . A A . 74 LYS NZ 1 1
9 15150 1 1 74 LYS O O -3.888 1.851 -6.369 1.00 . A A . 74 LYS O 1 1
9 15151 1 1 75 ILE C C -2.021 0.572 -4.310 1.00 . A A . 75 ILE C 1 1
9 15152 1 1 75 ILE CA C -3.505 0.271 -4.125 1.00 . A A . 75 ILE CA 1 1
9 15153 1 1 75 ILE CB C -3.669 -0.796 -3.025 1.00 . A A . 75 ILE CB 1 1
9 15154 1 1 75 ILE CD1 C -5.324 -2.633 -2.424 1.00 . A A . 75 ILE CD1 1 1
9 15155 1 1 75 ILE CG1 C -5.137 -1.209 -2.899 1.00 . A A . 75 ILE CG1 1 1
9 15156 1 1 75 ILE CG2 C -3.145 -0.274 -1.695 1.00 . A A . 75 ILE CG2 1 1
9 15157 1 1 75 ILE H H -4.427 -1.082 -5.467 1.00 . A A . 75 ILE H 1 1
9 15158 1 1 75 ILE HA H -4.007 1.172 -3.802 1.00 . A A . 75 ILE HA 1 1
9 15159 1 1 75 ILE HB H -3.082 -1.659 -3.301 1.00 . A A . 75 ILE HB 1 1
9 15160 1 1 75 ILE HD11 H -4.368 -3.136 -2.407 1.00 . A A . 75 ILE HD11 1 1
9 15161 1 1 75 ILE HD12 H -5.991 -3.152 -3.098 1.00 . A A . 75 ILE HD12 1 1
9 15162 1 1 75 ILE HD13 H -5.748 -2.630 -1.431 1.00 . A A . 75 ILE HD13 1 1
9 15163 1 1 75 ILE HG12 H -5.628 -0.558 -2.191 1.00 . A A . 75 ILE HG12 1 1
9 15164 1 1 75 ILE HG13 H -5.616 -1.113 -3.861 1.00 . A A . 75 ILE HG13 1 1
9 15165 1 1 75 ILE HG21 H -2.086 -0.080 -1.776 1.00 . A A . 75 ILE HG21 1 1
9 15166 1 1 75 ILE HG22 H -3.318 -1.012 -0.925 1.00 . A A . 75 ILE HG22 1 1
9 15167 1 1 75 ILE HG23 H -3.660 0.641 -1.439 1.00 . A A . 75 ILE HG23 1 1
9 15168 1 1 75 ILE N N -4.114 -0.157 -5.378 1.00 . A A . 75 ILE N 1 1
9 15169 1 1 75 ILE O O -1.476 1.473 -3.672 1.00 . A A . 75 ILE O 1 1
9 15170 1 1 76 GLN C C 0.320 1.404 -5.991 1.00 . A A . 76 GLN C 1 1
9 15171 1 1 76 GLN CA C 0.049 0.001 -5.456 1.00 . A A . 76 GLN CA 1 1
9 15172 1 1 76 GLN CB C 0.543 -1.047 -6.456 1.00 . A A . 76 GLN CB 1 1
9 15173 1 1 76 GLN CD C 2.532 -2.603 -6.549 1.00 . A A . 76 GLN CD 1 1
9 15174 1 1 76 GLN CG C 1.269 -2.213 -5.805 1.00 . A A . 76 GLN CG 1 1
9 15175 1 1 76 GLN H H -1.861 -0.889 -5.666 1.00 . A A . 76 GLN H 1 1
9 15176 1 1 76 GLN HA H 0.580 -0.124 -4.525 1.00 . A A . 76 GLN HA 1 1
9 15177 1 1 76 GLN HB2 H -0.305 -1.437 -7.000 1.00 . A A . 76 GLN HB2 1 1
9 15178 1 1 76 GLN HB3 H 1.218 -0.574 -7.154 1.00 . A A . 76 GLN HB3 1 1
9 15179 1 1 76 GLN HE21 H 2.491 -4.410 -5.723 1.00 . A A . 76 GLN HE21 1 1
9 15180 1 1 76 GLN HE22 H 3.803 -4.110 -6.805 1.00 . A A . 76 GLN HE22 1 1
9 15181 1 1 76 GLN HG2 H 1.535 -1.937 -4.796 1.00 . A A . 76 GLN HG2 1 1
9 15182 1 1 76 GLN HG3 H 0.606 -3.065 -5.781 1.00 . A A . 76 GLN HG3 1 1
9 15183 1 1 76 GLN N N -1.373 -0.186 -5.188 1.00 . A A . 76 GLN N 1 1
9 15184 1 1 76 GLN NE2 N 2.988 -3.831 -6.337 1.00 . A A . 76 GLN NE2 1 1
9 15185 1 1 76 GLN O O 1.351 2.004 -5.691 1.00 . A A . 76 GLN O 1 1
9 15186 1 1 76 GLN OE1 O 3.092 -1.808 -7.304 1.00 . A A . 76 GLN OE1 1 1
9 15187 1 1 77 LYS C C -0.704 4.327 -6.306 1.00 . A A . 77 LYS C 1 1
9 15188 1 1 77 LYS CA C -0.474 3.251 -7.363 1.00 . A A . 77 LYS CA 1 1
9 15189 1 1 77 LYS CB C -1.458 3.433 -8.519 1.00 . A A . 77 LYS CB 1 1
9 15190 1 1 77 LYS CD C -0.401 1.688 -9.986 1.00 . A A . 77 LYS CD 1 1
9 15191 1 1 77 LYS CE C 0.782 1.542 -10.929 1.00 . A A . 77 LYS CE 1 1
9 15192 1 1 77 LYS CG C -0.857 3.134 -9.883 1.00 . A A . 77 LYS CG 1 1
9 15193 1 1 77 LYS H H -1.413 1.391 -6.988 1.00 . A A . 77 LYS H 1 1
9 15194 1 1 77 LYS HA H 0.534 3.345 -7.741 1.00 . A A . 77 LYS HA 1 1
9 15195 1 1 77 LYS HB2 H -2.300 2.774 -8.367 1.00 . A A . 77 LYS HB2 1 1
9 15196 1 1 77 LYS HB3 H -1.810 4.455 -8.522 1.00 . A A . 77 LYS HB3 1 1
9 15197 1 1 77 LYS HD2 H -0.111 1.341 -9.005 1.00 . A A . 77 LYS HD2 1 1
9 15198 1 1 77 LYS HD3 H -1.220 1.088 -10.354 1.00 . A A . 77 LYS HD3 1 1
9 15199 1 1 77 LYS HE2 H 0.419 1.229 -11.896 1.00 . A A . 77 LYS HE2 1 1
9 15200 1 1 77 LYS HE3 H 1.271 2.501 -11.023 1.00 . A A . 77 LYS HE3 1 1
9 15201 1 1 77 LYS HG2 H -1.602 3.321 -10.643 1.00 . A A . 77 LYS HG2 1 1
9 15202 1 1 77 LYS HG3 H -0.008 3.783 -10.041 1.00 . A A . 77 LYS HG3 1 1
9 15203 1 1 77 LYS HZ1 H 1.277 -0.327 -10.139 1.00 . A A . 77 LYS HZ1 1 1
9 15204 1 1 77 LYS HZ2 H 2.290 0.926 -9.621 1.00 . A A . 77 LYS HZ2 1 1
9 15205 1 1 77 LYS HZ3 H 2.445 0.306 -11.187 1.00 . A A . 77 LYS HZ3 1 1
9 15206 1 1 77 LYS N N -0.612 1.919 -6.786 1.00 . A A . 77 LYS N 1 1
9 15207 1 1 77 LYS NZ N 1.767 0.542 -10.434 1.00 . A A . 77 LYS NZ 1 1
9 15208 1 1 77 LYS O O -0.116 5.407 -6.366 1.00 . A A . 77 LYS O 1 1
9 15209 1 1 78 GLU C C -0.648 5.216 -3.393 1.00 . A A . 78 GLU C 1 1
9 15210 1 1 78 GLU CA C -1.872 4.967 -4.269 1.00 . A A . 78 GLU CA 1 1
9 15211 1 1 78 GLU CB C -3.026 4.438 -3.414 1.00 . A A . 78 GLU CB 1 1
9 15212 1 1 78 GLU CD C -5.342 5.230 -2.789 1.00 . A A . 78 GLU CD 1 1
9 15213 1 1 78 GLU CG C -4.397 4.860 -3.916 1.00 . A A . 78 GLU CG 1 1
9 15214 1 1 78 GLU H H -2.001 3.149 -5.345 1.00 . A A . 78 GLU H 1 1
9 15215 1 1 78 GLU HA H -2.170 5.899 -4.724 1.00 . A A . 78 GLU HA 1 1
9 15216 1 1 78 GLU HB2 H -2.985 3.359 -3.403 1.00 . A A . 78 GLU HB2 1 1
9 15217 1 1 78 GLU HB3 H -2.907 4.804 -2.404 1.00 . A A . 78 GLU HB3 1 1
9 15218 1 1 78 GLU HG2 H -4.283 5.716 -4.564 1.00 . A A . 78 GLU HG2 1 1
9 15219 1 1 78 GLU HG3 H -4.829 4.042 -4.474 1.00 . A A . 78 GLU HG3 1 1
9 15220 1 1 78 GLU N N -1.564 4.025 -5.339 1.00 . A A . 78 GLU N 1 1
9 15221 1 1 78 GLU O O -0.480 6.301 -2.839 1.00 . A A . 78 GLU O 1 1
9 15222 1 1 78 GLU OE1 O -4.858 5.713 -1.744 1.00 . A A . 78 GLU OE1 1 1
9 15223 1 1 78 GLU OE2 O -6.565 5.038 -2.952 1.00 . A A . 78 GLU OE2 1 1
9 15224 1 1 79 LEU C C 2.314 5.429 -2.980 1.00 . A A . 79 LEU C 1 1
9 15225 1 1 79 LEU CA C 1.412 4.311 -2.465 1.00 . A A . 79 LEU CA 1 1
9 15226 1 1 79 LEU CB C 2.174 2.984 -2.467 1.00 . A A . 79 LEU CB 1 1
9 15227 1 1 79 LEU CD1 C 2.947 1.149 -0.945 1.00 . A A . 79 LEU CD1 1 1
9 15228 1 1 79 LEU CD2 C 4.308 3.234 -1.177 1.00 . A A . 79 LEU CD2 1 1
9 15229 1 1 79 LEU CG C 2.902 2.653 -1.163 1.00 . A A . 79 LEU CG 1 1
9 15230 1 1 79 LEU H H 0.014 3.360 -3.738 1.00 . A A . 79 LEU H 1 1
9 15231 1 1 79 LEU HA H 1.115 4.543 -1.453 1.00 . A A . 79 LEU HA 1 1
9 15232 1 1 79 LEU HB2 H 1.471 2.190 -2.675 1.00 . A A . 79 LEU HB2 1 1
9 15233 1 1 79 LEU HB3 H 2.903 3.013 -3.263 1.00 . A A . 79 LEU HB3 1 1
9 15234 1 1 79 LEU HD11 H 3.629 0.923 -0.139 1.00 . A A . 79 LEU HD11 1 1
9 15235 1 1 79 LEU HD12 H 3.284 0.664 -1.848 1.00 . A A . 79 LEU HD12 1 1
9 15236 1 1 79 LEU HD13 H 1.960 0.792 -0.691 1.00 . A A . 79 LEU HD13 1 1
9 15237 1 1 79 LEU HD21 H 4.290 4.232 -0.763 1.00 . A A . 79 LEU HD21 1 1
9 15238 1 1 79 LEU HD22 H 4.672 3.273 -2.193 1.00 . A A . 79 LEU HD22 1 1
9 15239 1 1 79 LEU HD23 H 4.961 2.611 -0.584 1.00 . A A . 79 LEU HD23 1 1
9 15240 1 1 79 LEU HG H 2.365 3.094 -0.336 1.00 . A A . 79 LEU HG 1 1
9 15241 1 1 79 LEU N N 0.204 4.202 -3.273 1.00 . A A . 79 LEU N 1 1
9 15242 1 1 79 LEU O O 3.025 6.072 -2.209 1.00 . A A . 79 LEU O 1 1
9 15243 1 1 80 GLU C C 2.704 8.073 -4.383 1.00 . A A . 80 GLU C 1 1
9 15244 1 1 80 GLU CA C 3.092 6.695 -4.908 1.00 . A A . 80 GLU CA 1 1
9 15245 1 1 80 GLU CB C 2.939 6.654 -6.430 1.00 . A A . 80 GLU CB 1 1
9 15246 1 1 80 GLU CD C 3.433 5.328 -8.521 1.00 . A A . 80 GLU CD 1 1
9 15247 1 1 80 GLU CG C 3.868 5.661 -7.108 1.00 . A A . 80 GLU CG 1 1
9 15248 1 1 80 GLU H H 1.690 5.109 -4.853 1.00 . A A . 80 GLU H 1 1
9 15249 1 1 80 GLU HA H 4.124 6.503 -4.654 1.00 . A A . 80 GLU HA 1 1
9 15250 1 1 80 GLU HB2 H 1.921 6.385 -6.671 1.00 . A A . 80 GLU HB2 1 1
9 15251 1 1 80 GLU HB3 H 3.146 7.637 -6.827 1.00 . A A . 80 GLU HB3 1 1
9 15252 1 1 80 GLU HG2 H 4.861 6.082 -7.143 1.00 . A A . 80 GLU HG2 1 1
9 15253 1 1 80 GLU HG3 H 3.885 4.750 -6.528 1.00 . A A . 80 GLU HG3 1 1
9 15254 1 1 80 GLU N N 2.278 5.654 -4.290 1.00 . A A . 80 GLU N 1 1
9 15255 1 1 80 GLU O O 3.547 8.962 -4.260 1.00 . A A . 80 GLU O 1 1
9 15256 1 1 80 GLU OE1 O 3.719 6.130 -9.435 1.00 . A A . 80 GLU OE1 1 1
9 15257 1 1 80 GLU OE2 O 2.808 4.264 -8.715 1.00 . A A . 80 GLU OE2 1 1
9 15258 1 1 81 GLU C C 1.491 9.802 -2.174 1.00 . A A . 81 GLU C 1 1
9 15259 1 1 81 GLU CA C 0.922 9.513 -3.560 1.00 . A A . 81 GLU CA 1 1
9 15260 1 1 81 GLU CB C -0.606 9.498 -3.503 1.00 . A A . 81 GLU CB 1 1
9 15261 1 1 81 GLU CD C -2.563 10.871 -4.319 1.00 . A A . 81 GLU CD 1 1
9 15262 1 1 81 GLU CG C -1.231 10.880 -3.593 1.00 . A A . 81 GLU CG 1 1
9 15263 1 1 81 GLU H H 0.799 7.497 -4.192 1.00 . A A . 81 GLU H 1 1
9 15264 1 1 81 GLU HA H 1.241 10.293 -4.236 1.00 . A A . 81 GLU HA 1 1
9 15265 1 1 81 GLU HB2 H -0.980 8.903 -4.324 1.00 . A A . 81 GLU HB2 1 1
9 15266 1 1 81 GLU HB3 H -0.916 9.046 -2.572 1.00 . A A . 81 GLU HB3 1 1
9 15267 1 1 81 GLU HG2 H -1.388 11.257 -2.593 1.00 . A A . 81 GLU HG2 1 1
9 15268 1 1 81 GLU HG3 H -0.554 11.535 -4.122 1.00 . A A . 81 GLU HG3 1 1
9 15269 1 1 81 GLU N N 1.422 8.243 -4.073 1.00 . A A . 81 GLU N 1 1
9 15270 1 1 81 GLU O O 1.697 10.958 -1.806 1.00 . A A . 81 GLU O 1 1
9 15271 1 1 81 GLU OE1 O -2.632 10.297 -5.425 1.00 . A A . 81 GLU OE1 1 1
9 15272 1 1 81 GLU OE2 O -3.536 11.439 -3.780 1.00 . A A . 81 GLU OE2 1 1
9 15273 1 1 82 LYS C C 3.752 9.303 -0.113 1.00 . A A . 82 LYS C 1 1
9 15274 1 1 82 LYS CA C 2.287 8.882 -0.066 1.00 . A A . 82 LYS CA 1 1
9 15275 1 1 82 LYS CB C 2.147 7.567 0.702 1.00 . A A . 82 LYS CB 1 1
9 15276 1 1 82 LYS CD C 0.521 7.748 2.610 1.00 . A A . 82 LYS CD 1 1
9 15277 1 1 82 LYS CE C -0.860 8.351 2.807 1.00 . A A . 82 LYS CE 1 1
9 15278 1 1 82 LYS CG C 0.730 7.288 1.177 1.00 . A A . 82 LYS CG 1 1
9 15279 1 1 82 LYS H H 1.557 7.847 -1.761 1.00 . A A . 82 LYS H 1 1
9 15280 1 1 82 LYS HA H 1.721 9.648 0.443 1.00 . A A . 82 LYS HA 1 1
9 15281 1 1 82 LYS HB2 H 2.455 6.755 0.061 1.00 . A A . 82 LYS HB2 1 1
9 15282 1 1 82 LYS HB3 H 2.793 7.597 1.566 1.00 . A A . 82 LYS HB3 1 1
9 15283 1 1 82 LYS HD2 H 0.630 6.900 3.270 1.00 . A A . 82 LYS HD2 1 1
9 15284 1 1 82 LYS HD3 H 1.267 8.492 2.851 1.00 . A A . 82 LYS HD3 1 1
9 15285 1 1 82 LYS HE2 H -1.053 8.438 3.866 1.00 . A A . 82 LYS HE2 1 1
9 15286 1 1 82 LYS HE3 H -0.878 9.332 2.357 1.00 . A A . 82 LYS HE3 1 1
9 15287 1 1 82 LYS HG2 H 0.036 7.813 0.537 1.00 . A A . 82 LYS HG2 1 1
9 15288 1 1 82 LYS HG3 H 0.543 6.225 1.118 1.00 . A A . 82 LYS HG3 1 1
9 15289 1 1 82 LYS HZ1 H -2.844 7.724 2.626 1.00 . A A . 82 LYS HZ1 1 1
9 15290 1 1 82 LYS HZ2 H -1.710 6.504 2.323 1.00 . A A . 82 LYS HZ2 1 1
9 15291 1 1 82 LYS HZ3 H -1.986 7.708 1.169 1.00 . A A . 82 LYS HZ3 1 1
9 15292 1 1 82 LYS N N 1.742 8.743 -1.411 1.00 . A A . 82 LYS N 1 1
9 15293 1 1 82 LYS NZ N -1.925 7.514 2.188 1.00 . A A . 82 LYS NZ 1 1
9 15294 1 1 82 LYS O O 4.240 9.990 0.784 1.00 . A A . 82 LYS O 1 1
9 15295 1 1 83 ARG C C 6.047 10.718 -1.525 1.00 . A A . 83 ARG C 1 1
9 15296 1 1 83 ARG CA C 5.860 9.217 -1.327 1.00 . A A . 83 ARG CA 1 1
9 15297 1 1 83 ARG CB C 6.451 8.457 -2.515 1.00 . A A . 83 ARG CB 1 1
9 15298 1 1 83 ARG CD C 8.476 7.153 -3.235 1.00 . A A . 83 ARG CD 1 1
9 15299 1 1 83 ARG CG C 7.969 8.379 -2.494 1.00 . A A . 83 ARG CG 1 1
9 15300 1 1 83 ARG CZ C 10.318 6.538 -4.751 1.00 . A A . 83 ARG CZ 1 1
9 15301 1 1 83 ARG H H 4.006 8.338 -1.846 1.00 . A A . 83 ARG H 1 1
9 15302 1 1 83 ARG HA H 6.377 8.921 -0.427 1.00 . A A . 83 ARG HA 1 1
9 15303 1 1 83 ARG HB2 H 6.061 7.449 -2.514 1.00 . A A . 83 ARG HB2 1 1
9 15304 1 1 83 ARG HB3 H 6.151 8.948 -3.429 1.00 . A A . 83 ARG HB3 1 1
9 15305 1 1 83 ARG HD2 H 8.662 6.366 -2.518 1.00 . A A . 83 ARG HD2 1 1
9 15306 1 1 83 ARG HD3 H 7.716 6.831 -3.932 1.00 . A A . 83 ARG HD3 1 1
9 15307 1 1 83 ARG HE H 10.103 8.318 -3.874 1.00 . A A . 83 ARG HE 1 1
9 15308 1 1 83 ARG HG2 H 8.373 9.263 -2.964 1.00 . A A . 83 ARG HG2 1 1
9 15309 1 1 83 ARG HG3 H 8.303 8.332 -1.467 1.00 . A A . 83 ARG HG3 1 1
9 15310 1 1 83 ARG HH11 H 8.971 5.064 -4.429 1.00 . A A . 83 ARG HH11 1 1
9 15311 1 1 83 ARG HH12 H 10.276 4.658 -5.491 1.00 . A A . 83 ARG HH12 1 1
9 15312 1 1 83 ARG HH21 H 11.820 7.785 -5.272 1.00 . A A . 83 ARG HH21 1 1
9 15313 1 1 83 ARG HH22 H 11.894 6.202 -5.970 1.00 . A A . 83 ARG HH22 1 1
9 15314 1 1 83 ARG N N 4.450 8.884 -1.164 1.00 . A A . 83 ARG N 1 1
9 15315 1 1 83 ARG NE N 9.709 7.426 -3.969 1.00 . A A . 83 ARG NE 1 1
9 15316 1 1 83 ARG NH1 N 9.814 5.320 -4.902 1.00 . A A . 83 ARG NH1 1 1
9 15317 1 1 83 ARG NH2 N 11.436 6.869 -5.383 1.00 . A A . 83 ARG NH2 1 1
9 15318 1 1 83 ARG O O 7.074 11.280 -1.144 1.00 . A A . 83 ARG O 1 1
9 15319 1 1 84 ARG C C 4.620 13.589 -1.163 1.00 . A A . 84 ARG C 1 1
9 15320 1 1 84 ARG CA C 5.112 12.798 -2.368 1.00 . A A . 84 ARG CA 1 1
9 15321 1 1 84 ARG CB C 4.300 13.167 -3.610 1.00 . A A . 84 ARG CB 1 1
9 15322 1 1 84 ARG CD C 1.991 13.975 -4.185 1.00 . A A . 84 ARG CD 1 1
9 15323 1 1 84 ARG CG C 2.808 12.920 -3.458 1.00 . A A . 84 ARG CG 1 1
9 15324 1 1 84 ARG CZ C 1.232 16.278 -3.743 1.00 . A A . 84 ARG CZ 1 1
9 15325 1 1 84 ARG H H 4.256 10.861 -2.406 1.00 . A A . 84 ARG H 1 1
9 15326 1 1 84 ARG HA H 6.146 13.055 -2.533 1.00 . A A . 84 ARG HA 1 1
9 15327 1 1 84 ARG HB2 H 4.449 14.215 -3.825 1.00 . A A . 84 ARG HB2 1 1
9 15328 1 1 84 ARG HB3 H 4.656 12.583 -4.446 1.00 . A A . 84 ARG HB3 1 1
9 15329 1 1 84 ARG HD2 H 2.347 14.051 -5.201 1.00 . A A . 84 ARG HD2 1 1
9 15330 1 1 84 ARG HD3 H 0.955 13.669 -4.190 1.00 . A A . 84 ARG HD3 1 1
9 15331 1 1 84 ARG HE H 2.851 15.433 -2.939 1.00 . A A . 84 ARG HE 1 1
9 15332 1 1 84 ARG HG2 H 2.571 11.949 -3.867 1.00 . A A . 84 ARG HG2 1 1
9 15333 1 1 84 ARG HG3 H 2.555 12.941 -2.407 1.00 . A A . 84 ARG HG3 1 1
9 15334 1 1 84 ARG HH11 H 0.064 15.244 -5.031 1.00 . A A . 84 ARG HH11 1 1
9 15335 1 1 84 ARG HH12 H -0.449 16.864 -4.702 1.00 . A A . 84 ARG HH12 1 1
9 15336 1 1 84 ARG HH21 H 2.178 17.564 -2.505 1.00 . A A . 84 ARG HH21 1 1
9 15337 1 1 84 ARG HH22 H 0.751 18.182 -3.270 1.00 . A A . 84 ARG HH22 1 1
9 15338 1 1 84 ARG N N 5.051 11.362 -2.123 1.00 . A A . 84 ARG N 1 1
9 15339 1 1 84 ARG NE N 2.097 15.285 -3.547 1.00 . A A . 84 ARG NE 1 1
9 15340 1 1 84 ARG NH1 N 0.198 16.114 -4.559 1.00 . A A . 84 ARG NH1 1 1
9 15341 1 1 84 ARG NH2 N 1.401 17.436 -3.122 1.00 . A A . 84 ARG NH2 1 1
9 15342 1 1 84 ARG O O 4.676 14.819 -1.157 1.00 . A A . 84 ARG O 1 1
9 15343 1 1 85 SER C C 4.837 14.292 1.749 1.00 . A A . 85 SER C 1 1
9 15344 1 1 85 SER CA C 3.690 13.542 1.073 1.00 . A A . 85 SER CA 1 1
9 15345 1 1 85 SER CB C 3.091 12.519 2.039 1.00 . A A . 85 SER CB 1 1
9 15346 1 1 85 SER H H 4.151 11.908 -0.184 1.00 . A A . 85 SER H 1 1
9 15347 1 1 85 SER HA H 2.926 14.252 0.791 1.00 . A A . 85 SER HA 1 1
9 15348 1 1 85 SER HB2 H 2.589 13.036 2.843 1.00 . A A . 85 SER HB2 1 1
9 15349 1 1 85 SER HB3 H 2.381 11.901 1.510 1.00 . A A . 85 SER HB3 1 1
9 15350 1 1 85 SER HG H 4.681 11.385 1.892 1.00 . A A . 85 SER HG 1 1
9 15351 1 1 85 SER N N 4.159 12.885 -0.135 1.00 . A A . 85 SER N 1 1
9 15352 1 1 85 SER O O 4.618 15.080 2.670 1.00 . A A . 85 SER O 1 1
9 15353 1 1 85 SER OG O 4.098 11.687 2.591 1.00 . A A . 85 SER OG 1 1
9 15354 1 1 86 ARG C C 8.278 15.028 0.792 1.00 . A A . 86 ARG C 1 1
9 15355 1 1 86 ARG CA C 7.241 14.701 1.853 1.00 . A A . 86 ARG CA 1 1
9 15356 1 1 86 ARG CB C 7.867 13.822 2.929 1.00 . A A . 86 ARG CB 1 1
9 15357 1 1 86 ARG CD C 6.041 12.696 4.240 1.00 . A A . 86 ARG CD 1 1
9 15358 1 1 86 ARG CG C 7.087 13.800 4.234 1.00 . A A . 86 ARG CG 1 1
9 15359 1 1 86 ARG CZ C 5.452 12.612 6.631 1.00 . A A . 86 ARG CZ 1 1
9 15360 1 1 86 ARG H H 6.183 13.405 0.550 1.00 . A A . 86 ARG H 1 1
9 15361 1 1 86 ARG HA H 6.915 15.612 2.286 1.00 . A A . 86 ARG HA 1 1
9 15362 1 1 86 ARG HB2 H 7.929 12.812 2.551 1.00 . A A . 86 ARG HB2 1 1
9 15363 1 1 86 ARG HB3 H 8.864 14.181 3.135 1.00 . A A . 86 ARG HB3 1 1
9 15364 1 1 86 ARG HD2 H 5.082 13.127 3.999 1.00 . A A . 86 ARG HD2 1 1
9 15365 1 1 86 ARG HD3 H 6.305 11.965 3.491 1.00 . A A . 86 ARG HD3 1 1
9 15366 1 1 86 ARG HE H 6.280 11.115 5.603 1.00 . A A . 86 ARG HE 1 1
9 15367 1 1 86 ARG HG2 H 7.773 13.637 5.050 1.00 . A A . 86 ARG HG2 1 1
9 15368 1 1 86 ARG HG3 H 6.593 14.753 4.360 1.00 . A A . 86 ARG HG3 1 1
9 15369 1 1 86 ARG HH11 H 5.030 14.371 5.726 1.00 . A A . 86 ARG HH11 1 1
9 15370 1 1 86 ARG HH12 H 4.624 14.285 7.407 1.00 . A A . 86 ARG HH12 1 1
9 15371 1 1 86 ARG HH21 H 5.747 10.999 7.814 1.00 . A A . 86 ARG HH21 1 1
9 15372 1 1 86 ARG HH22 H 5.032 12.372 8.593 1.00 . A A . 86 ARG HH22 1 1
9 15373 1 1 86 ARG N N 6.066 14.044 1.286 1.00 . A A . 86 ARG N 1 1
9 15374 1 1 86 ARG NE N 5.952 12.036 5.539 1.00 . A A . 86 ARG NE 1 1
9 15375 1 1 86 ARG NH1 N 4.999 13.858 6.584 1.00 . A A . 86 ARG NH1 1 1
9 15376 1 1 86 ARG NH2 N 5.406 11.939 7.773 1.00 . A A . 86 ARG NH2 1 1
9 15377 1 1 86 ARG O O 9.210 15.799 1.024 1.00 . A A . 86 ARG O 1 1
9 15378 1 1 87 LEU C C 10.424 14.202 -1.134 1.00 . A A . 87 LEU C 1 1
9 15379 1 1 87 LEU CA C 9.006 14.639 -1.488 1.00 . A A . 87 LEU CA 1 1
9 15380 1 1 87 LEU CB C 9.004 16.109 -1.911 1.00 . A A . 87 LEU CB 1 1
9 15381 1 1 87 LEU CD1 C 9.323 17.848 -3.687 1.00 . A A . 87 LEU CD1 1 1
9 15382 1 1 87 LEU CD2 C 10.828 15.853 -3.610 1.00 . A A . 87 LEU CD2 1 1
9 15383 1 1 87 LEU CG C 9.418 16.366 -3.361 1.00 . A A . 87 LEU CG 1 1
9 15384 1 1 87 LEU H H 7.341 13.843 -0.456 1.00 . A A . 87 LEU H 1 1
9 15385 1 1 87 LEU HA H 8.652 14.036 -2.311 1.00 . A A . 87 LEU HA 1 1
9 15386 1 1 87 LEU HB2 H 8.007 16.501 -1.768 1.00 . A A . 87 LEU HB2 1 1
9 15387 1 1 87 LEU HB3 H 9.680 16.649 -1.266 1.00 . A A . 87 LEU HB3 1 1
9 15388 1 1 87 LEU HD11 H 8.391 18.241 -3.310 1.00 . A A . 87 LEU HD11 1 1
9 15389 1 1 87 LEU HD12 H 9.363 17.985 -4.758 1.00 . A A . 87 LEU HD12 1 1
9 15390 1 1 87 LEU HD13 H 10.147 18.373 -3.227 1.00 . A A . 87 LEU HD13 1 1
9 15391 1 1 87 LEU HD21 H 11.494 16.251 -2.858 1.00 . A A . 87 LEU HD21 1 1
9 15392 1 1 87 LEU HD22 H 11.160 16.170 -4.587 1.00 . A A . 87 LEU HD22 1 1
9 15393 1 1 87 LEU HD23 H 10.833 14.775 -3.560 1.00 . A A . 87 LEU HD23 1 1
9 15394 1 1 87 LEU HG H 8.747 15.836 -4.019 1.00 . A A . 87 LEU HG 1 1
9 15395 1 1 87 LEU N N 8.103 14.435 -0.362 1.00 . A A . 87 LEU N 1 1
9 15396 1 1 87 LEU O O 10.843 13.121 -1.600 1.00 . A A . 87 LEU O 1 1
9 15397 1 1 87 LEU OXT O 11.104 14.945 -0.395 1.00 . A A . 87 LEU OXT 1 1
9 15398 2 2 1 GLY C C -18.940 1.970 7.795 1.00 . B B . 88 GLY C 1 1
9 15399 2 2 1 GLY CA C -19.016 0.477 8.049 1.00 . B B . 88 GLY CA 1 1
9 15400 2 2 1 GLY H1 H -19.472 -0.708 9.707 1.00 . B B . 88 GLY H1 1 1
9 15401 2 2 1 GLY H2 H -19.258 0.928 10.074 1.00 . B B . 88 GLY H2 1 1
9 15402 2 2 1 GLY H3 H -17.916 -0.047 9.746 1.00 . B B . 88 GLY H3 1 1
9 15403 2 2 1 GLY HA2 H -18.212 -0.009 7.516 1.00 . B B . 88 GLY HA2 1 1
9 15404 2 2 1 GLY HA3 H -19.958 0.106 7.674 1.00 . B B . 88 GLY HA3 1 1
9 15405 2 2 1 GLY N N -18.908 0.139 9.495 1.00 . B B . 88 GLY N 1 1
9 15406 2 2 1 GLY O O -17.853 2.545 7.758 1.00 . B B . 88 GLY O 1 1
9 15407 2 2 2 SER C C -19.646 4.818 8.568 1.00 . B B . 89 SER C 1 1
9 15408 2 2 2 SER CA C -20.160 4.032 7.367 1.00 . B B . 89 SER CA 1 1
9 15409 2 2 2 SER CB C -21.595 4.454 7.043 1.00 . B B . 89 SER CB 1 1
9 15410 2 2 2 SER H H -20.932 2.083 7.659 1.00 . B B . 89 SER H 1 1
9 15411 2 2 2 SER HA H -19.531 4.246 6.516 1.00 . B B . 89 SER HA 1 1
9 15412 2 2 2 SER HB2 H -22.123 3.618 6.609 1.00 . B B . 89 SER HB2 1 1
9 15413 2 2 2 SER HB3 H -22.091 4.761 7.952 1.00 . B B . 89 SER HB3 1 1
9 15414 2 2 2 SER HG H -22.391 5.462 5.565 1.00 . B B . 89 SER HG 1 1
9 15415 2 2 2 SER N N -20.098 2.597 7.619 1.00 . B B . 89 SER N 1 1
9 15416 2 2 2 SER O O -20.428 5.313 9.379 1.00 . B B . 89 SER O 1 1
9 15417 2 2 2 SER OG O -21.614 5.532 6.124 1.00 . B B . 89 SER OG 1 1
9 15418 2 2 3 GLY C C -16.607 6.573 9.336 1.00 . B B . 90 GLY C 1 1
9 15419 2 2 3 GLY CA C -17.731 5.656 9.781 1.00 . B B . 90 GLY CA 1 1
9 15420 2 2 3 GLY H H -17.751 4.514 7.998 1.00 . B B . 90 GLY H 1 1
9 15421 2 2 3 GLY HA2 H -18.495 6.249 10.262 1.00 . B B . 90 GLY HA2 1 1
9 15422 2 2 3 GLY HA3 H -17.339 4.946 10.495 1.00 . B B . 90 GLY HA3 1 1
9 15423 2 2 3 GLY N N -18.326 4.929 8.676 1.00 . B B . 90 GLY N 1 1
9 15424 2 2 3 GLY O O -16.807 7.776 9.172 1.00 . B B . 90 GLY O 1 1
9 15425 2 2 4 THR C C -13.118 5.856 8.300 1.00 . B B . 91 THR C 1 1
9 15426 2 2 4 THR CA C -14.264 6.775 8.710 1.00 . B B . 91 THR CA 1 1
9 15427 2 2 4 THR CB C -13.805 7.711 9.830 1.00 . B B . 91 THR CB 1 1
9 15428 2 2 4 THR CG2 C -14.463 9.073 9.779 1.00 . B B . 91 THR CG2 1 1
9 15429 2 2 4 THR H H -15.327 5.037 9.287 1.00 . B B . 91 THR H 1 1
9 15430 2 2 4 THR HA H -14.558 7.367 7.857 1.00 . B B . 91 THR HA 1 1
9 15431 2 2 4 THR HB H -12.738 7.855 9.750 1.00 . B B . 91 THR HB 1 1
9 15432 2 2 4 THR HG1 H -13.809 6.227 11.109 1.00 . B B . 91 THR HG1 1 1
9 15433 2 2 4 THR HG21 H -13.703 9.840 9.801 1.00 . B B . 91 THR HG21 1 1
9 15434 2 2 4 THR HG22 H -15.117 9.189 10.629 1.00 . B B . 91 THR HG22 1 1
9 15435 2 2 4 THR HG23 H -15.036 9.161 8.868 1.00 . B B . 91 THR HG23 1 1
9 15436 2 2 4 THR N N -15.423 6.002 9.139 1.00 . B B . 91 THR N 1 1
9 15437 2 2 4 THR O O -12.972 4.755 8.830 1.00 . B B . 91 THR O 1 1
9 15438 2 2 4 THR OG1 O -14.084 7.147 11.100 1.00 . B B . 91 THR OG1 1 1
9 15439 2 2 5 ASP C C -9.896 6.364 6.886 1.00 . B B . 92 ASP C 1 1
9 15440 2 2 5 ASP CA C -11.175 5.534 6.870 1.00 . B B . 92 ASP CA 1 1
9 15441 2 2 5 ASP CB C -11.447 5.023 5.453 1.00 . B B . 92 ASP CB 1 1
9 15442 2 2 5 ASP CG C -11.947 6.116 4.530 1.00 . B B . 92 ASP CG 1 1
9 15443 2 2 5 ASP H H -12.477 7.201 6.966 1.00 . B B . 92 ASP H 1 1
9 15444 2 2 5 ASP HA H -11.050 4.689 7.530 1.00 . B B . 92 ASP HA 1 1
9 15445 2 2 5 ASP HB2 H -10.533 4.620 5.041 1.00 . B B . 92 ASP HB2 1 1
9 15446 2 2 5 ASP HB3 H -12.192 4.243 5.496 1.00 . B B . 92 ASP HB3 1 1
9 15447 2 2 5 ASP N N -12.308 6.315 7.351 1.00 . B B . 92 ASP N 1 1
9 15448 2 2 5 ASP O O -9.544 7.003 5.893 1.00 . B B . 92 ASP O 1 1
9 15449 2 2 5 ASP OD1 O -13.161 6.409 4.559 1.00 . B B . 92 ASP OD1 1 1
9 15450 2 2 5 ASP OD2 O -11.126 6.680 3.777 1.00 . B B . 92 ASP OD2 1 1
9 15451 2 2 6 LYS C C -6.762 6.165 8.248 1.00 . B B . 93 LYS C 1 1
9 15452 2 2 6 LYS CA C -7.962 7.103 8.167 1.00 . B B . 93 LYS CA 1 1
9 15453 2 2 6 LYS CB C -8.020 7.984 9.416 1.00 . B B . 93 LYS CB 1 1
9 15454 2 2 6 LYS CD C -7.045 9.998 10.559 1.00 . B B . 93 LYS CD 1 1
9 15455 2 2 6 LYS CE C -5.763 10.499 11.206 1.00 . B B . 93 LYS CE 1 1
9 15456 2 2 6 LYS CG C -6.775 8.832 9.621 1.00 . B B . 93 LYS CG 1 1
9 15457 2 2 6 LYS H H -9.534 5.823 8.776 1.00 . B B . 93 LYS H 1 1
9 15458 2 2 6 LYS HA H -7.852 7.734 7.297 1.00 . B B . 93 LYS HA 1 1
9 15459 2 2 6 LYS HB2 H -8.871 8.644 9.337 1.00 . B B . 93 LYS HB2 1 1
9 15460 2 2 6 LYS HB3 H -8.145 7.351 10.283 1.00 . B B . 93 LYS HB3 1 1
9 15461 2 2 6 LYS HD2 H -7.492 10.804 9.997 1.00 . B B . 93 LYS HD2 1 1
9 15462 2 2 6 LYS HD3 H -7.725 9.674 11.333 1.00 . B B . 93 LYS HD3 1 1
9 15463 2 2 6 LYS HE2 H -5.405 9.749 11.895 1.00 . B B . 93 LYS HE2 1 1
9 15464 2 2 6 LYS HE3 H -5.025 10.660 10.434 1.00 . B B . 93 LYS HE3 1 1
9 15465 2 2 6 LYS HG2 H -5.996 8.215 10.044 1.00 . B B . 93 LYS HG2 1 1
9 15466 2 2 6 LYS HG3 H -6.453 9.217 8.665 1.00 . B B . 93 LYS HG3 1 1
9 15467 2 2 6 LYS HZ1 H -6.925 11.783 12.374 1.00 . B B . 93 LYS HZ1 1 1
9 15468 2 2 6 LYS HZ2 H -5.891 12.582 11.299 1.00 . B B . 93 LYS HZ2 1 1
9 15469 2 2 6 LYS HZ3 H -5.269 11.872 12.701 1.00 . B B . 93 LYS HZ3 1 1
9 15470 2 2 6 LYS N N -9.203 6.351 8.020 1.00 . B B . 93 LYS N 1 1
9 15471 2 2 6 LYS NZ N -5.976 11.773 11.946 1.00 . B B . 93 LYS NZ 1 1
9 15472 2 2 6 LYS O O -5.662 6.510 7.816 1.00 . B B . 93 LYS O 1 1
9 15473 2 2 7 GLU C C -5.343 3.612 7.579 1.00 . B B . 94 GLU C 1 1
9 15474 2 2 7 GLU CA C -5.917 3.989 8.941 1.00 . B B . 94 GLU CA 1 1
9 15475 2 2 7 GLU CB C -6.443 2.739 9.650 1.00 . B B . 94 GLU CB 1 1
9 15476 2 2 7 GLU CD C -7.267 3.794 11.792 1.00 . B B . 94 GLU CD 1 1
9 15477 2 2 7 GLU CG C -6.312 2.799 11.163 1.00 . B B . 94 GLU CG 1 1
9 15478 2 2 7 GLU H H -7.881 4.761 9.128 1.00 . B B . 94 GLU H 1 1
9 15479 2 2 7 GLU HA H -5.134 4.430 9.538 1.00 . B B . 94 GLU HA 1 1
9 15480 2 2 7 GLU HB2 H -7.486 2.611 9.405 1.00 . B B . 94 GLU HB2 1 1
9 15481 2 2 7 GLU HB3 H -5.891 1.881 9.295 1.00 . B B . 94 GLU HB3 1 1
9 15482 2 2 7 GLU HG2 H -6.519 1.819 11.568 1.00 . B B . 94 GLU HG2 1 1
9 15483 2 2 7 GLU HG3 H -5.300 3.084 11.413 1.00 . B B . 94 GLU HG3 1 1
9 15484 2 2 7 GLU N N -6.982 4.978 8.803 1.00 . B B . 94 GLU N 1 1
9 15485 2 2 7 GLU O O -4.169 3.264 7.466 1.00 . B B . 94 GLU O 1 1
9 15486 2 2 7 GLU OE1 O -8.393 3.945 11.274 1.00 . B B . 94 GLU OE1 1 1
9 15487 2 2 7 GLU OE2 O -6.889 4.422 12.803 1.00 . B B . 94 GLU OE2 1 1
9 15488 2 2 8 LEU C C -4.538 4.191 4.789 1.00 . B B . 95 LEU C 1 1
9 15489 2 2 8 LEU CA C -5.748 3.356 5.192 1.00 . B B . 95 LEU CA 1 1
9 15490 2 2 8 LEU CB C -6.893 3.580 4.202 1.00 . B B . 95 LEU CB 1 1
9 15491 2 2 8 LEU CD1 C -9.224 2.816 3.689 1.00 . B B . 95 LEU CD1 1 1
9 15492 2 2 8 LEU CD2 C -7.267 1.516 2.831 1.00 . B B . 95 LEU CD2 1 1
9 15493 2 2 8 LEU CG C -7.798 2.369 3.973 1.00 . B B . 95 LEU CG 1 1
9 15494 2 2 8 LEU H H -7.103 3.972 6.698 1.00 . B B . 95 LEU H 1 1
9 15495 2 2 8 LEU HA H -5.472 2.311 5.179 1.00 . B B . 95 LEU HA 1 1
9 15496 2 2 8 LEU HB2 H -7.500 4.396 4.566 1.00 . B B . 95 LEU HB2 1 1
9 15497 2 2 8 LEU HB3 H -6.467 3.867 3.252 1.00 . B B . 95 LEU HB3 1 1
9 15498 2 2 8 LEU HD11 H -9.213 3.812 3.272 1.00 . B B . 95 LEU HD11 1 1
9 15499 2 2 8 LEU HD12 H -9.792 2.815 4.607 1.00 . B B . 95 LEU HD12 1 1
9 15500 2 2 8 LEU HD13 H -9.680 2.136 2.983 1.00 . B B . 95 LEU HD13 1 1
9 15501 2 2 8 LEU HD21 H -6.847 2.155 2.069 1.00 . B B . 95 LEU HD21 1 1
9 15502 2 2 8 LEU HD22 H -8.074 0.935 2.410 1.00 . B B . 95 LEU HD22 1 1
9 15503 2 2 8 LEU HD23 H -6.502 0.851 3.205 1.00 . B B . 95 LEU HD23 1 1
9 15504 2 2 8 LEU HG H -7.811 1.763 4.867 1.00 . B B . 95 LEU HG 1 1
9 15505 2 2 8 LEU N N -6.178 3.687 6.546 1.00 . B B . 95 LEU N 1 1
9 15506 2 2 8 LEU O O -3.639 3.710 4.098 1.00 . B B . 95 LEU O 1 1
9 15507 2 2 9 SER C C -2.213 6.057 5.807 1.00 . B B . 96 SER C 1 1
9 15508 2 2 9 SER CA C -3.419 6.350 4.921 1.00 . B B . 96 SER CA 1 1
9 15509 2 2 9 SER CB C -3.860 7.802 5.101 1.00 . B B . 96 SER CB 1 1
9 15510 2 2 9 SER H H -5.265 5.769 5.779 1.00 . B B . 96 SER H 1 1
9 15511 2 2 9 SER HA H -3.141 6.191 3.890 1.00 . B B . 96 SER HA 1 1
9 15512 2 2 9 SER HB2 H -4.935 7.864 5.020 1.00 . B B . 96 SER HB2 1 1
9 15513 2 2 9 SER HB3 H -3.552 8.151 6.076 1.00 . B B . 96 SER HB3 1 1
9 15514 2 2 9 SER HG H -3.976 9.064 3.607 1.00 . B B . 96 SER HG 1 1
9 15515 2 2 9 SER N N -4.521 5.445 5.230 1.00 . B B . 96 SER N 1 1
9 15516 2 2 9 SER O O -1.068 6.245 5.395 1.00 . B B . 96 SER O 1 1
9 15517 2 2 9 SER OG O -3.281 8.638 4.114 1.00 . B B . 96 SER OG 1 1
9 15518 2 2 10 ASP C C -0.639 4.043 7.523 1.00 . B B . 97 ASP C 1 1
9 15519 2 2 10 ASP CA C -1.412 5.280 7.970 1.00 . B B . 97 ASP CA 1 1
9 15520 2 2 10 ASP CB C -1.991 5.054 9.368 1.00 . B B . 97 ASP CB 1 1
9 15521 2 2 10 ASP CG C -2.326 6.355 10.071 1.00 . B B . 97 ASP CG 1 1
9 15522 2 2 10 ASP H H -3.410 5.467 7.298 1.00 . B B . 97 ASP H 1 1
9 15523 2 2 10 ASP HA H -0.736 6.120 8.001 1.00 . B B . 97 ASP HA 1 1
9 15524 2 2 10 ASP HB2 H -2.894 4.468 9.287 1.00 . B B . 97 ASP HB2 1 1
9 15525 2 2 10 ASP HB3 H -1.270 4.517 9.967 1.00 . B B . 97 ASP HB3 1 1
9 15526 2 2 10 ASP N N -2.477 5.596 7.026 1.00 . B B . 97 ASP N 1 1
9 15527 2 2 10 ASP O O 0.592 4.019 7.563 1.00 . B B . 97 ASP O 1 1
9 15528 2 2 10 ASP OD1 O -3.137 7.133 9.524 1.00 . B B . 97 ASP OD1 1 1
9 15529 2 2 10 ASP OD2 O -1.780 6.596 11.167 1.00 . B B . 97 ASP OD2 1 1
9 15530 2 2 11 LEU C C 0.154 2.029 5.440 1.00 . B B . 98 LEU C 1 1
9 15531 2 2 11 LEU CA C -0.751 1.777 6.641 1.00 . B B . 98 LEU CA 1 1
9 15532 2 2 11 LEU CB C -1.827 0.751 6.278 1.00 . B B . 98 LEU CB 1 1
9 15533 2 2 11 LEU CD1 C -3.735 -0.686 7.038 1.00 . B B . 98 LEU CD1 1 1
9 15534 2 2 11 LEU CD2 C -1.485 -0.936 8.100 1.00 . B B . 98 LEU CD2 1 1
9 15535 2 2 11 LEU CG C -2.468 0.038 7.469 1.00 . B B . 98 LEU CG 1 1
9 15536 2 2 11 LEU H H -2.345 3.096 7.087 1.00 . B B . 98 LEU H 1 1
9 15537 2 2 11 LEU HA H -0.154 1.387 7.451 1.00 . B B . 98 LEU HA 1 1
9 15538 2 2 11 LEU HB2 H -2.604 1.256 5.725 1.00 . B B . 98 LEU HB2 1 1
9 15539 2 2 11 LEU HB3 H -1.381 0.004 5.639 1.00 . B B . 98 LEU HB3 1 1
9 15540 2 2 11 LEU HD11 H -3.578 -1.141 6.071 1.00 . B B . 98 LEU HD11 1 1
9 15541 2 2 11 LEU HD12 H -4.550 0.020 6.975 1.00 . B B . 98 LEU HD12 1 1
9 15542 2 2 11 LEU HD13 H -3.977 -1.451 7.760 1.00 . B B . 98 LEU HD13 1 1
9 15543 2 2 11 LEU HD21 H -1.645 -0.969 9.168 1.00 . B B . 98 LEU HD21 1 1
9 15544 2 2 11 LEU HD22 H -0.476 -0.610 7.897 1.00 . B B . 98 LEU HD22 1 1
9 15545 2 2 11 LEU HD23 H -1.635 -1.921 7.683 1.00 . B B . 98 LEU HD23 1 1
9 15546 2 2 11 LEU HG H -2.741 0.770 8.215 1.00 . B B . 98 LEU HG 1 1
9 15547 2 2 11 LEU N N -1.368 3.017 7.097 1.00 . B B . 98 LEU N 1 1
9 15548 2 2 11 LEU O O 1.210 1.410 5.304 1.00 . B B . 98 LEU O 1 1
9 15549 2 2 12 LEU C C 1.641 4.238 3.718 1.00 . B B . 99 LEU C 1 1
9 15550 2 2 12 LEU CA C 0.507 3.275 3.379 1.00 . B B . 99 LEU CA 1 1
9 15551 2 2 12 LEU CB C -0.400 3.893 2.313 1.00 . B B . 99 LEU CB 1 1
9 15552 2 2 12 LEU CD1 C 0.195 2.151 0.611 1.00 . B B . 99 LEU CD1 1 1
9 15553 2 2 12 LEU CD2 C -0.969 4.247 -0.102 1.00 . B B . 99 LEU CD2 1 1
9 15554 2 2 12 LEU CG C 0.034 3.642 0.869 1.00 . B B . 99 LEU CG 1 1
9 15555 2 2 12 LEU H H -1.116 3.401 4.732 1.00 . B B . 99 LEU H 1 1
9 15556 2 2 12 LEU HA H 0.931 2.360 2.992 1.00 . B B . 99 LEU HA 1 1
9 15557 2 2 12 LEU HB2 H -1.395 3.495 2.443 1.00 . B B . 99 LEU HB2 1 1
9 15558 2 2 12 LEU HB3 H -0.434 4.960 2.474 1.00 . B B . 99 LEU HB3 1 1
9 15559 2 2 12 LEU HD11 H -0.648 1.621 1.030 1.00 . B B . 99 LEU HD11 1 1
9 15560 2 2 12 LEU HD12 H 1.106 1.802 1.073 1.00 . B B . 99 LEU HD12 1 1
9 15561 2 2 12 LEU HD13 H 0.238 1.972 -0.453 1.00 . B B . 99 LEU HD13 1 1
9 15562 2 2 12 LEU HD21 H -0.954 3.692 -1.028 1.00 . B B . 99 LEU HD21 1 1
9 15563 2 2 12 LEU HD22 H -0.706 5.277 -0.294 1.00 . B B . 99 LEU HD22 1 1
9 15564 2 2 12 LEU HD23 H -1.958 4.202 0.328 1.00 . B B . 99 LEU HD23 1 1
9 15565 2 2 12 LEU HG H 0.992 4.114 0.700 1.00 . B B . 99 LEU HG 1 1
9 15566 2 2 12 LEU N N -0.266 2.941 4.570 1.00 . B B . 99 LEU N 1 1
9 15567 2 2 12 LEU O O 2.708 4.195 3.106 1.00 . B B . 99 LEU O 1 1
9 15568 2 2 13 ASP C C 3.662 5.379 5.624 1.00 . B B . 100 ASP C 1 1
9 15569 2 2 13 ASP CA C 2.404 6.076 5.118 1.00 . B B . 100 ASP CA 1 1
9 15570 2 2 13 ASP CB C 1.836 6.984 6.210 1.00 . B B . 100 ASP CB 1 1
9 15571 2 2 13 ASP CG C 2.756 8.145 6.534 1.00 . B B . 100 ASP CG 1 1
9 15572 2 2 13 ASP H H 0.532 5.088 5.147 1.00 . B B . 100 ASP H 1 1
9 15573 2 2 13 ASP HA H 2.661 6.679 4.260 1.00 . B B . 100 ASP HA 1 1
9 15574 2 2 13 ASP HB2 H 0.888 7.382 5.882 1.00 . B B . 100 ASP HB2 1 1
9 15575 2 2 13 ASP HB3 H 1.686 6.404 7.109 1.00 . B B . 100 ASP HB3 1 1
9 15576 2 2 13 ASP N N 1.403 5.104 4.697 1.00 . B B . 100 ASP N 1 1
9 15577 2 2 13 ASP O O 4.779 5.761 5.276 1.00 . B B . 100 ASP O 1 1
9 15578 2 2 13 ASP OD1 O 3.354 8.709 5.594 1.00 . B B . 100 ASP OD1 1 1
9 15579 2 2 13 ASP OD2 O 2.879 8.488 7.729 1.00 . B B . 100 ASP OD2 1 1
9 15580 2 2 14 PHE C C 5.429 2.971 5.892 1.00 . B B . 101 PHE C 1 1
9 15581 2 2 14 PHE CA C 4.593 3.601 7.002 1.00 . B B . 101 PHE CA 1 1
9 15582 2 2 14 PHE CB C 4.085 2.516 7.952 1.00 . B B . 101 PHE CB 1 1
9 15583 2 2 14 PHE CD1 C 5.899 2.546 9.686 1.00 . B B . 101 PHE CD1 1 1
9 15584 2 2 14 PHE CD2 C 5.479 0.508 8.520 1.00 . B B . 101 PHE CD2 1 1
9 15585 2 2 14 PHE CE1 C 6.903 1.929 10.408 1.00 . B B . 101 PHE CE1 1 1
9 15586 2 2 14 PHE CE2 C 6.482 -0.114 9.239 1.00 . B B . 101 PHE CE2 1 1
9 15587 2 2 14 PHE CG C 5.176 1.844 8.736 1.00 . B B . 101 PHE CG 1 1
9 15588 2 2 14 PHE CZ C 7.195 0.598 10.184 1.00 . B B . 101 PHE CZ 1 1
9 15589 2 2 14 PHE H H 2.558 4.095 6.688 1.00 . B B . 101 PHE H 1 1
9 15590 2 2 14 PHE HA H 5.213 4.290 7.555 1.00 . B B . 101 PHE HA 1 1
9 15591 2 2 14 PHE HB2 H 3.395 2.958 8.656 1.00 . B B . 101 PHE HB2 1 1
9 15592 2 2 14 PHE HB3 H 3.570 1.759 7.380 1.00 . B B . 101 PHE HB3 1 1
9 15593 2 2 14 PHE HD1 H 5.671 3.587 9.862 1.00 . B B . 101 PHE HD1 1 1
9 15594 2 2 14 PHE HD2 H 4.922 -0.049 7.782 1.00 . B B . 101 PHE HD2 1 1
9 15595 2 2 14 PHE HE1 H 7.460 2.488 11.146 1.00 . B B . 101 PHE HE1 1 1
9 15596 2 2 14 PHE HE2 H 6.708 -1.155 9.062 1.00 . B B . 101 PHE HE2 1 1
9 15597 2 2 14 PHE HZ H 7.979 0.114 10.747 1.00 . B B . 101 PHE HZ 1 1
9 15598 2 2 14 PHE N N 3.473 4.352 6.447 1.00 . B B . 101 PHE N 1 1
9 15599 2 2 14 PHE O O 6.649 2.862 6.006 1.00 . B B . 101 PHE O 1 1
9 15600 2 2 15 SER C C 6.158 2.986 2.842 1.00 . B B . 102 SER C 1 1
9 15601 2 2 15 SER CA C 5.443 1.938 3.689 1.00 . B B . 102 SER CA 1 1
9 15602 2 2 15 SER CB C 4.444 1.164 2.826 1.00 . B B . 102 SER CB 1 1
9 15603 2 2 15 SER H H 3.789 2.671 4.787 1.00 . B B . 102 SER H 1 1
9 15604 2 2 15 SER HA H 6.176 1.248 4.080 1.00 . B B . 102 SER HA 1 1
9 15605 2 2 15 SER HB2 H 3.893 1.856 2.208 1.00 . B B . 102 SER HB2 1 1
9 15606 2 2 15 SER HB3 H 4.979 0.467 2.197 1.00 . B B . 102 SER HB3 1 1
9 15607 2 2 15 SER HG H 3.619 -0.497 3.456 1.00 . B B . 102 SER HG 1 1
9 15608 2 2 15 SER N N 4.762 2.557 4.819 1.00 . B B . 102 SER N 1 1
9 15609 2 2 15 SER O O 7.197 2.711 2.243 1.00 . B B . 102 SER O 1 1
9 15610 2 2 15 SER OG O 3.527 0.442 3.630 1.00 . B B . 102 SER OG 1 1
9 15611 2 2 16 ALA C C 7.585 5.602 2.508 1.00 . B B . 103 ALA C 1 1
9 15612 2 2 16 ALA CA C 6.175 5.279 2.026 1.00 . B B . 103 ALA CA 1 1
9 15613 2 2 16 ALA CB C 5.291 6.514 2.109 1.00 . B B . 103 ALA CB 1 1
9 15614 2 2 16 ALA H H 4.764 4.346 3.297 1.00 . B B . 103 ALA H 1 1
9 15615 2 2 16 ALA HA H 6.221 4.967 0.992 1.00 . B B . 103 ALA HA 1 1
9 15616 2 2 16 ALA HB1 H 5.373 7.078 1.191 1.00 . B B . 103 ALA HB1 1 1
9 15617 2 2 16 ALA HB2 H 5.608 7.128 2.939 1.00 . B B . 103 ALA HB2 1 1
9 15618 2 2 16 ALA HB3 H 4.264 6.213 2.255 1.00 . B B . 103 ALA HB3 1 1
9 15619 2 2 16 ALA N N 5.592 4.188 2.798 1.00 . B B . 103 ALA N 1 1
9 15620 2 2 16 ALA O O 8.435 6.033 1.729 1.00 . B B . 103 ALA O 1 1
9 15621 2 2 17 MET C C 10.217 4.819 3.711 1.00 . B B . 104 MET C 1 1
9 15622 2 2 17 MET CA C 9.135 5.659 4.384 1.00 . B B . 104 MET CA 1 1
9 15623 2 2 17 MET CB C 9.113 5.372 5.887 1.00 . B B . 104 MET CB 1 1
9 15624 2 2 17 MET CE C 6.360 8.031 6.337 1.00 . B B . 104 MET CE 1 1
9 15625 2 2 17 MET CG C 8.677 6.561 6.726 1.00 . B B . 104 MET CG 1 1
9 15626 2 2 17 MET H H 7.110 5.045 4.368 1.00 . B B . 104 MET H 1 1
9 15627 2 2 17 MET HA H 9.359 6.703 4.229 1.00 . B B . 104 MET HA 1 1
9 15628 2 2 17 MET HB2 H 8.430 4.557 6.075 1.00 . B B . 104 MET HB2 1 1
9 15629 2 2 17 MET HB3 H 10.104 5.081 6.201 1.00 . B B . 104 MET HB3 1 1
9 15630 2 2 17 MET HE1 H 7.215 8.627 6.053 1.00 . B B . 104 MET HE1 1 1
9 15631 2 2 17 MET HE2 H 5.745 8.591 7.026 1.00 . B B . 104 MET HE2 1 1
9 15632 2 2 17 MET HE3 H 5.784 7.786 5.457 1.00 . B B . 104 MET HE3 1 1
9 15633 2 2 17 MET HG2 H 9.240 6.560 7.647 1.00 . B B . 104 MET HG2 1 1
9 15634 2 2 17 MET HG3 H 8.889 7.468 6.178 1.00 . B B . 104 MET HG3 1 1
9 15635 2 2 17 MET N N 7.828 5.390 3.797 1.00 . B B . 104 MET N 1 1
9 15636 2 2 17 MET O O 11.366 5.244 3.599 1.00 . B B . 104 MET O 1 1
9 15637 2 2 17 MET SD S 6.919 6.523 7.125 1.00 . B B . 104 MET SD 1 1
9 15638 2 2 18 PHE C C 10.196 2.201 1.293 1.00 . B B . 105 PHE C 1 1
9 15639 2 2 18 PHE CA C 10.777 2.727 2.601 1.00 . B B . 105 PHE CA 1 1
9 15640 2 2 18 PHE CB C 11.132 1.557 3.522 1.00 . B B . 105 PHE CB 1 1
9 15641 2 2 18 PHE CD1 C 13.599 1.970 3.725 1.00 . B B . 105 PHE CD1 1 1
9 15642 2 2 18 PHE CD2 C 12.867 -0.168 2.963 1.00 . B B . 105 PHE CD2 1 1
9 15643 2 2 18 PHE CE1 C 14.915 1.562 3.614 1.00 . B B . 105 PHE CE1 1 1
9 15644 2 2 18 PHE CE2 C 14.180 -0.582 2.851 1.00 . B B . 105 PHE CE2 1 1
9 15645 2 2 18 PHE CG C 12.561 1.111 3.400 1.00 . B B . 105 PHE CG 1 1
9 15646 2 2 18 PHE CZ C 15.206 0.284 3.177 1.00 . B B . 105 PHE CZ 1 1
9 15647 2 2 18 PHE H H 8.909 3.344 3.382 1.00 . B B . 105 PHE H 1 1
9 15648 2 2 18 PHE HA H 11.674 3.286 2.382 1.00 . B B . 105 PHE HA 1 1
9 15649 2 2 18 PHE HB2 H 10.962 1.851 4.546 1.00 . B B . 105 PHE HB2 1 1
9 15650 2 2 18 PHE HB3 H 10.498 0.716 3.283 1.00 . B B . 105 PHE HB3 1 1
9 15651 2 2 18 PHE HD1 H 13.373 2.969 4.066 1.00 . B B . 105 PHE HD1 1 1
9 15652 2 2 18 PHE HD2 H 12.066 -0.846 2.708 1.00 . B B . 105 PHE HD2 1 1
9 15653 2 2 18 PHE HE1 H 15.715 2.241 3.871 1.00 . B B . 105 PHE HE1 1 1
9 15654 2 2 18 PHE HE2 H 14.405 -1.581 2.509 1.00 . B B . 105 PHE HE2 1 1
9 15655 2 2 18 PHE HZ H 16.234 -0.036 3.091 1.00 . B B . 105 PHE HZ 1 1
9 15656 2 2 18 PHE N N 9.840 3.625 3.264 1.00 . B B . 105 PHE N 1 1
9 15657 2 2 18 PHE O O 9.399 1.262 1.289 1.00 . B B . 105 PHE O 1 1
9 15658 2 2 19 SER C C 11.212 2.555 -2.182 1.00 . B B . 106 SER C 1 1
9 15659 2 2 19 SER CA C 10.116 2.406 -1.131 1.00 . B B . 106 SER CA 1 1
9 15660 2 2 19 SER CB C 8.895 3.237 -1.529 1.00 . B B . 106 SER CB 1 1
9 15661 2 2 19 SER H H 11.233 3.556 0.251 1.00 . B B . 106 SER H 1 1
9 15662 2 2 19 SER HA H 9.829 1.367 -1.072 1.00 . B B . 106 SER HA 1 1
9 15663 2 2 19 SER HB2 H 8.353 3.526 -0.642 1.00 . B B . 106 SER HB2 1 1
9 15664 2 2 19 SER HB3 H 9.221 4.122 -2.056 1.00 . B B . 106 SER HB3 1 1
9 15665 2 2 19 SER HG H 7.957 2.938 -3.223 1.00 . B B . 106 SER HG 1 1
9 15666 2 2 19 SER N N 10.598 2.812 0.184 1.00 . B B . 106 SER N 1 1
9 15667 2 2 19 SER O O 12.275 3.121 -1.851 1.00 . B B . 106 SER O 1 1
9 15668 2 2 19 SER OXT O 10.998 2.103 -3.326 1.00 . B B . 106 SER OXT 1 1
9 15669 2 2 19 SER OG O 8.028 2.498 -2.372 1.00 . B B . 106 SER OG 1 1
10 15670 1 1 1 GLY C C -22.745 -28.218 -11.809 1.00 . A A . 1 GLY C 1 1
10 15671 1 1 1 GLY CA C -24.189 -28.661 -11.932 1.00 . A A . 1 GLY CA 1 1
10 15672 1 1 1 GLY H1 H -23.812 -30.616 -11.302 1.00 . A A . 1 GLY H1 1 1
10 15673 1 1 1 GLY H2 H -25.451 -30.199 -11.299 1.00 . A A . 1 GLY H2 1 1
10 15674 1 1 1 GLY H3 H -24.428 -29.612 -10.087 1.00 . A A . 1 GLY H3 1 1
10 15675 1 1 1 GLY HA2 H -24.396 -28.896 -12.965 1.00 . A A . 1 GLY HA2 1 1
10 15676 1 1 1 GLY HA3 H -24.831 -27.848 -11.624 1.00 . A A . 1 GLY HA3 1 1
10 15677 1 1 1 GLY N N -24.492 -29.856 -11.097 1.00 . A A . 1 GLY N 1 1
10 15678 1 1 1 GLY O O -21.828 -28.966 -12.150 1.00 . A A . 1 GLY O 1 1
10 15679 1 1 2 VAL C C -20.936 -26.089 -9.696 1.00 . A A . 2 VAL C 1 1
10 15680 1 1 2 VAL CA C -21.196 -26.456 -11.153 1.00 . A A . 2 VAL CA 1 1
10 15681 1 1 2 VAL CB C -20.968 -25.208 -12.032 1.00 . A A . 2 VAL CB 1 1
10 15682 1 1 2 VAL CG1 C -19.496 -25.071 -12.393 1.00 . A A . 2 VAL CG1 1 1
10 15683 1 1 2 VAL CG2 C -21.825 -25.261 -13.290 1.00 . A A . 2 VAL CG2 1 1
10 15684 1 1 2 VAL H H -23.312 -26.450 -11.066 1.00 . A A . 2 VAL H 1 1
10 15685 1 1 2 VAL HA H -20.490 -27.217 -11.453 1.00 . A A . 2 VAL HA 1 1
10 15686 1 1 2 VAL HB H -21.255 -24.336 -11.463 1.00 . A A . 2 VAL HB 1 1
10 15687 1 1 2 VAL HG11 H -19.036 -26.048 -12.401 1.00 . A A . 2 VAL HG11 1 1
10 15688 1 1 2 VAL HG12 H -19.003 -24.447 -11.664 1.00 . A A . 2 VAL HG12 1 1
10 15689 1 1 2 VAL HG13 H -19.406 -24.623 -13.371 1.00 . A A . 2 VAL HG13 1 1
10 15690 1 1 2 VAL HG21 H -21.306 -24.771 -14.101 1.00 . A A . 2 VAL HG21 1 1
10 15691 1 1 2 VAL HG22 H -22.764 -24.758 -13.107 1.00 . A A . 2 VAL HG22 1 1
10 15692 1 1 2 VAL HG23 H -22.013 -26.291 -13.553 1.00 . A A . 2 VAL HG23 1 1
10 15693 1 1 2 VAL N N -22.540 -26.998 -11.321 1.00 . A A . 2 VAL N 1 1
10 15694 1 1 2 VAL O O -21.848 -26.099 -8.871 1.00 . A A . 2 VAL O 1 1
10 15695 1 1 3 ARG C C -18.339 -24.216 -8.033 1.00 . A A . 3 ARG C 1 1
10 15696 1 1 3 ARG CA C -19.306 -25.395 -8.027 1.00 . A A . 3 ARG CA 1 1
10 15697 1 1 3 ARG CB C -18.668 -26.589 -7.309 1.00 . A A . 3 ARG CB 1 1
10 15698 1 1 3 ARG CD C -19.176 -26.350 -4.859 1.00 . A A . 3 ARG CD 1 1
10 15699 1 1 3 ARG CG C -19.492 -27.106 -6.140 1.00 . A A . 3 ARG CG 1 1
10 15700 1 1 3 ARG CZ C -20.017 -26.199 -2.548 1.00 . A A . 3 ARG CZ 1 1
10 15701 1 1 3 ARG H H -19.000 -25.776 -10.086 1.00 . A A . 3 ARG H 1 1
10 15702 1 1 3 ARG HA H -20.203 -25.106 -7.501 1.00 . A A . 3 ARG HA 1 1
10 15703 1 1 3 ARG HB2 H -18.543 -27.395 -8.015 1.00 . A A . 3 ARG HB2 1 1
10 15704 1 1 3 ARG HB3 H -17.695 -26.298 -6.933 1.00 . A A . 3 ARG HB3 1 1
10 15705 1 1 3 ARG HD2 H -18.146 -26.534 -4.593 1.00 . A A . 3 ARG HD2 1 1
10 15706 1 1 3 ARG HD3 H -19.319 -25.294 -5.034 1.00 . A A . 3 ARG HD3 1 1
10 15707 1 1 3 ARG HE H -20.652 -27.510 -3.913 1.00 . A A . 3 ARG HE 1 1
10 15708 1 1 3 ARG HG2 H -20.541 -26.983 -6.369 1.00 . A A . 3 ARG HG2 1 1
10 15709 1 1 3 ARG HG3 H -19.274 -28.153 -5.993 1.00 . A A . 3 ARG HG3 1 1
10 15710 1 1 3 ARG HH11 H -18.577 -24.855 -3.005 1.00 . A A . 3 ARG HH11 1 1
10 15711 1 1 3 ARG HH12 H -19.185 -24.770 -1.385 1.00 . A A . 3 ARG HH12 1 1
10 15712 1 1 3 ARG HH21 H -21.452 -27.400 -1.784 1.00 . A A . 3 ARG HH21 1 1
10 15713 1 1 3 ARG HH22 H -20.817 -26.215 -0.692 1.00 . A A . 3 ARG HH22 1 1
10 15714 1 1 3 ARG N N -19.684 -25.765 -9.386 1.00 . A A . 3 ARG N 1 1
10 15715 1 1 3 ARG NE N -20.033 -26.768 -3.752 1.00 . A A . 3 ARG NE 1 1
10 15716 1 1 3 ARG NH1 N -19.192 -25.192 -2.292 1.00 . A A . 3 ARG NH1 1 1
10 15717 1 1 3 ARG NH2 N -20.829 -26.640 -1.597 1.00 . A A . 3 ARG NH2 1 1
10 15718 1 1 3 ARG O O -17.414 -24.160 -7.222 1.00 . A A . 3 ARG O 1 1
10 15719 1 1 4 LYS C C -16.248 -22.490 -9.365 1.00 . A A . 4 LYS C 1 1
10 15720 1 1 4 LYS CA C -17.692 -22.105 -9.043 1.00 . A A . 4 LYS CA 1 1
10 15721 1 1 4 LYS CB C -17.713 -21.327 -7.721 1.00 . A A . 4 LYS CB 1 1
10 15722 1 1 4 LYS CD C -18.495 -19.137 -6.780 1.00 . A A . 4 LYS CD 1 1
10 15723 1 1 4 LYS CE C -18.725 -19.312 -5.288 1.00 . A A . 4 LYS CE 1 1
10 15724 1 1 4 LYS CG C -18.890 -20.378 -7.568 1.00 . A A . 4 LYS CG 1 1
10 15725 1 1 4 LYS H H -19.302 -23.358 -9.570 1.00 . A A . 4 LYS H 1 1
10 15726 1 1 4 LYS HA H -18.071 -21.471 -9.829 1.00 . A A . 4 LYS HA 1 1
10 15727 1 1 4 LYS HB2 H -17.744 -22.032 -6.905 1.00 . A A . 4 LYS HB2 1 1
10 15728 1 1 4 LYS HB3 H -16.803 -20.750 -7.647 1.00 . A A . 4 LYS HB3 1 1
10 15729 1 1 4 LYS HD2 H -17.446 -18.945 -6.940 1.00 . A A . 4 LYS HD2 1 1
10 15730 1 1 4 LYS HD3 H -19.076 -18.298 -7.130 1.00 . A A . 4 LYS HD3 1 1
10 15731 1 1 4 LYS HE2 H -18.621 -20.357 -5.040 1.00 . A A . 4 LYS HE2 1 1
10 15732 1 1 4 LYS HE3 H -17.977 -18.738 -4.755 1.00 . A A . 4 LYS HE3 1 1
10 15733 1 1 4 LYS HG2 H -19.230 -20.078 -8.548 1.00 . A A . 4 LYS HG2 1 1
10 15734 1 1 4 LYS HG3 H -19.687 -20.887 -7.047 1.00 . A A . 4 LYS HG3 1 1
10 15735 1 1 4 LYS HZ1 H -20.787 -19.143 -5.576 1.00 . A A . 4 LYS HZ1 1 1
10 15736 1 1 4 LYS HZ2 H -20.093 -17.810 -4.800 1.00 . A A . 4 LYS HZ2 1 1
10 15737 1 1 4 LYS HZ3 H -20.330 -19.253 -3.951 1.00 . A A . 4 LYS HZ3 1 1
10 15738 1 1 4 LYS N N -18.551 -23.272 -8.948 1.00 . A A . 4 LYS N 1 1
10 15739 1 1 4 LYS NZ N -20.078 -18.847 -4.875 1.00 . A A . 4 LYS NZ 1 1
10 15740 1 1 4 LYS O O -15.370 -21.628 -9.327 1.00 . A A . 4 LYS O 1 1
10 15741 1 1 5 GLY C C -13.642 -23.356 -9.127 1.00 . A A . 5 GLY C 1 1
10 15742 1 1 5 GLY CA C -14.605 -24.196 -9.934 1.00 . A A . 5 GLY CA 1 1
10 15743 1 1 5 GLY H H -16.703 -24.438 -9.659 1.00 . A A . 5 GLY H 1 1
10 15744 1 1 5 GLY HA2 H -14.486 -25.237 -9.670 1.00 . A A . 5 GLY HA2 1 1
10 15745 1 1 5 GLY HA3 H -14.397 -24.065 -10.986 1.00 . A A . 5 GLY HA3 1 1
10 15746 1 1 5 GLY N N -15.981 -23.778 -9.655 1.00 . A A . 5 GLY N 1 1
10 15747 1 1 5 GLY O O -12.672 -22.806 -9.647 1.00 . A A . 5 GLY O 1 1
10 15748 1 1 6 TRP C C -12.014 -22.975 -6.338 1.00 . A A . 6 TRP C 1 1
10 15749 1 1 6 TRP CA C -13.261 -22.342 -6.943 1.00 . A A . 6 TRP CA 1 1
10 15750 1 1 6 TRP CB C -14.212 -21.946 -5.818 1.00 . A A . 6 TRP CB 1 1
10 15751 1 1 6 TRP CD1 C -15.466 -19.731 -5.656 1.00 . A A . 6 TRP CD1 1 1
10 15752 1 1 6 TRP CD2 C -13.251 -19.582 -5.464 1.00 . A A . 6 TRP CD2 1 1
10 15753 1 1 6 TRP CE2 C -13.787 -18.294 -5.360 1.00 . A A . 6 TRP CE2 1 1
10 15754 1 1 6 TRP CE3 C -11.878 -19.758 -5.374 1.00 . A A . 6 TRP CE3 1 1
10 15755 1 1 6 TRP CG C -14.329 -20.478 -5.652 1.00 . A A . 6 TRP CG 1 1
10 15756 1 1 6 TRP CH2 C -11.630 -17.379 -5.082 1.00 . A A . 6 TRP CH2 1 1
10 15757 1 1 6 TRP CZ2 C -12.985 -17.177 -5.169 1.00 . A A . 6 TRP CZ2 1 1
10 15758 1 1 6 TRP CZ3 C -11.077 -18.663 -5.185 1.00 . A A . 6 TRP CZ3 1 1
10 15759 1 1 6 TRP H H -14.823 -23.615 -7.546 1.00 . A A . 6 TRP H 1 1
10 15760 1 1 6 TRP HA H -12.975 -21.451 -7.477 1.00 . A A . 6 TRP HA 1 1
10 15761 1 1 6 TRP HB2 H -15.195 -22.337 -6.031 1.00 . A A . 6 TRP HB2 1 1
10 15762 1 1 6 TRP HB3 H -13.856 -22.360 -4.887 1.00 . A A . 6 TRP HB3 1 1
10 15763 1 1 6 TRP HD1 H -16.458 -20.133 -5.781 1.00 . A A . 6 TRP HD1 1 1
10 15764 1 1 6 TRP HE1 H -15.793 -17.667 -5.451 1.00 . A A . 6 TRP HE1 1 1
10 15765 1 1 6 TRP HE3 H -11.442 -20.735 -5.451 1.00 . A A . 6 TRP HE3 1 1
10 15766 1 1 6 TRP HH2 H -10.968 -16.542 -4.931 1.00 . A A . 6 TRP HH2 1 1
10 15767 1 1 6 TRP HZ2 H -13.404 -16.185 -5.083 1.00 . A A . 6 TRP HZ2 1 1
10 15768 1 1 6 TRP HZ3 H -10.008 -18.797 -5.109 1.00 . A A . 6 TRP HZ3 1 1
10 15769 1 1 6 TRP N N -13.995 -23.195 -7.859 1.00 . A A . 6 TRP N 1 1
10 15770 1 1 6 TRP NE1 N -15.149 -18.408 -5.480 1.00 . A A . 6 TRP NE1 1 1
10 15771 1 1 6 TRP O O -10.903 -22.492 -6.543 1.00 . A A . 6 TRP O 1 1
10 15772 1 1 7 HIS C C -10.247 -25.524 -5.819 1.00 . A A . 7 HIS C 1 1
10 15773 1 1 7 HIS CA C -11.087 -24.669 -4.879 1.00 . A A . 7 HIS CA 1 1
10 15774 1 1 7 HIS CB C -11.617 -25.541 -3.749 1.00 . A A . 7 HIS CB 1 1
10 15775 1 1 7 HIS CD2 C -10.264 -25.529 -1.536 1.00 . A A . 7 HIS CD2 1 1
10 15776 1 1 7 HIS CE1 C -8.886 -27.172 -1.995 1.00 . A A . 7 HIS CE1 1 1
10 15777 1 1 7 HIS CG C -10.568 -25.981 -2.777 1.00 . A A . 7 HIS CG 1 1
10 15778 1 1 7 HIS H H -13.117 -24.347 -5.402 1.00 . A A . 7 HIS H 1 1
10 15779 1 1 7 HIS HA H -10.463 -23.882 -4.462 1.00 . A A . 7 HIS HA 1 1
10 15780 1 1 7 HIS HB2 H -12.369 -24.992 -3.203 1.00 . A A . 7 HIS HB2 1 1
10 15781 1 1 7 HIS HB3 H -12.066 -26.424 -4.181 1.00 . A A . 7 HIS HB3 1 1
10 15782 1 1 7 HIS HD1 H -9.651 -27.541 -3.857 1.00 . A A . 7 HIS HD1 1 1
10 15783 1 1 7 HIS HD2 H -10.755 -24.724 -1.009 1.00 . A A . 7 HIS HD2 1 1
10 15784 1 1 7 HIS HE1 H -8.097 -27.905 -1.914 1.00 . A A . 7 HIS HE1 1 1
10 15785 1 1 7 HIS HE2 H -8.732 -26.136 -0.235 1.00 . A A . 7 HIS HE2 1 1
10 15786 1 1 7 HIS N N -12.203 -24.021 -5.558 1.00 . A A . 7 HIS N 1 1
10 15787 1 1 7 HIS ND1 N -9.686 -27.009 -3.035 1.00 . A A . 7 HIS ND1 1 1
10 15788 1 1 7 HIS NE2 N -9.217 -26.286 -1.073 1.00 . A A . 7 HIS NE2 1 1
10 15789 1 1 7 HIS O O -9.152 -25.958 -5.462 1.00 . A A . 7 HIS O 1 1
10 15790 1 1 8 GLU C C -8.597 -26.258 -8.097 1.00 . A A . 8 GLU C 1 1
10 15791 1 1 8 GLU CA C -10.077 -26.618 -7.984 1.00 . A A . 8 GLU CA 1 1
10 15792 1 1 8 GLU CB C -10.733 -26.488 -9.361 1.00 . A A . 8 GLU CB 1 1
10 15793 1 1 8 GLU CD C -10.292 -24.453 -10.794 1.00 . A A . 8 GLU CD 1 1
10 15794 1 1 8 GLU CG C -11.159 -25.071 -9.714 1.00 . A A . 8 GLU CG 1 1
10 15795 1 1 8 GLU H H -11.659 -25.434 -7.218 1.00 . A A . 8 GLU H 1 1
10 15796 1 1 8 GLU HA H -10.157 -27.644 -7.659 1.00 . A A . 8 GLU HA 1 1
10 15797 1 1 8 GLU HB2 H -10.030 -26.821 -10.108 1.00 . A A . 8 GLU HB2 1 1
10 15798 1 1 8 GLU HB3 H -11.606 -27.122 -9.393 1.00 . A A . 8 GLU HB3 1 1
10 15799 1 1 8 GLU HG2 H -12.179 -25.094 -10.064 1.00 . A A . 8 GLU HG2 1 1
10 15800 1 1 8 GLU HG3 H -11.097 -24.456 -8.828 1.00 . A A . 8 GLU HG3 1 1
10 15801 1 1 8 GLU N N -10.771 -25.785 -7.005 1.00 . A A . 8 GLU N 1 1
10 15802 1 1 8 GLU O O -7.734 -27.129 -7.995 1.00 . A A . 8 GLU O 1 1
10 15803 1 1 8 GLU OE1 O -10.496 -24.784 -11.981 1.00 . A A . 8 GLU OE1 1 1
10 15804 1 1 8 GLU OE2 O -9.409 -23.638 -10.453 1.00 . A A . 8 GLU OE2 1 1
10 15805 1 1 9 HIS C C -6.561 -23.391 -7.521 1.00 . A A . 9 HIS C 1 1
10 15806 1 1 9 HIS CA C -6.909 -24.551 -8.452 1.00 . A A . 9 HIS CA 1 1
10 15807 1 1 9 HIS CB C -6.613 -24.167 -9.904 1.00 . A A . 9 HIS CB 1 1
10 15808 1 1 9 HIS CD2 C -4.590 -22.981 -11.011 1.00 . A A . 9 HIS CD2 1 1
10 15809 1 1 9 HIS CE1 C -2.983 -24.029 -9.948 1.00 . A A . 9 HIS CE1 1 1
10 15810 1 1 9 HIS CG C -5.171 -23.864 -10.163 1.00 . A A . 9 HIS CG 1 1
10 15811 1 1 9 HIS H H -9.022 -24.326 -8.404 1.00 . A A . 9 HIS H 1 1
10 15812 1 1 9 HIS HA H -6.284 -25.393 -8.183 1.00 . A A . 9 HIS HA 1 1
10 15813 1 1 9 HIS HB2 H -6.901 -24.983 -10.550 1.00 . A A . 9 HIS HB2 1 1
10 15814 1 1 9 HIS HB3 H -7.191 -23.292 -10.161 1.00 . A A . 9 HIS HB3 1 1
10 15815 1 1 9 HIS HD1 H -4.234 -25.204 -8.833 1.00 . A A . 9 HIS HD1 1 1
10 15816 1 1 9 HIS HD2 H -5.100 -22.306 -11.683 1.00 . A A . 9 HIS HD2 1 1
10 15817 1 1 9 HIS HE1 H -2.005 -24.344 -9.617 1.00 . A A . 9 HIS HE1 1 1
10 15818 1 1 9 HIS HE2 H -2.557 -22.525 -11.270 1.00 . A A . 9 HIS HE2 1 1
10 15819 1 1 9 HIS N N -8.300 -24.982 -8.319 1.00 . A A . 9 HIS N 1 1
10 15820 1 1 9 HIS ND1 N -4.137 -24.504 -9.513 1.00 . A A . 9 HIS ND1 1 1
10 15821 1 1 9 HIS NE2 N -3.230 -23.104 -10.858 1.00 . A A . 9 HIS NE2 1 1
10 15822 1 1 9 HIS O O -5.789 -22.505 -7.885 1.00 . A A . 9 HIS O 1 1
10 15823 1 1 10 VAL C C -6.189 -23.051 -4.090 1.00 . A A . 10 VAL C 1 1
10 15824 1 1 10 VAL CA C -6.798 -22.398 -5.316 1.00 . A A . 10 VAL CA 1 1
10 15825 1 1 10 VAL CB C -8.044 -21.585 -4.911 1.00 . A A . 10 VAL CB 1 1
10 15826 1 1 10 VAL CG1 C -7.670 -20.484 -3.932 1.00 . A A . 10 VAL CG1 1 1
10 15827 1 1 10 VAL CG2 C -8.711 -21.007 -6.144 1.00 . A A . 10 VAL CG2 1 1
10 15828 1 1 10 VAL H H -7.680 -24.172 -6.062 1.00 . A A . 10 VAL H 1 1
10 15829 1 1 10 VAL HA H -6.072 -21.720 -5.747 1.00 . A A . 10 VAL HA 1 1
10 15830 1 1 10 VAL HB H -8.749 -22.242 -4.420 1.00 . A A . 10 VAL HB 1 1
10 15831 1 1 10 VAL HG11 H -6.885 -19.876 -4.357 1.00 . A A . 10 VAL HG11 1 1
10 15832 1 1 10 VAL HG12 H -7.324 -20.926 -3.010 1.00 . A A . 10 VAL HG12 1 1
10 15833 1 1 10 VAL HG13 H -8.535 -19.869 -3.735 1.00 . A A . 10 VAL HG13 1 1
10 15834 1 1 10 VAL HG21 H -8.835 -21.783 -6.883 1.00 . A A . 10 VAL HG21 1 1
10 15835 1 1 10 VAL HG22 H -8.094 -20.220 -6.551 1.00 . A A . 10 VAL HG22 1 1
10 15836 1 1 10 VAL HG23 H -9.673 -20.607 -5.877 1.00 . A A . 10 VAL HG23 1 1
10 15837 1 1 10 VAL N N -7.096 -23.424 -6.308 1.00 . A A . 10 VAL N 1 1
10 15838 1 1 10 VAL O O -5.072 -22.732 -3.688 1.00 . A A . 10 VAL O 1 1
10 15839 1 1 11 THR C C -5.828 -23.835 -1.308 1.00 . A A . 11 THR C 1 1
10 15840 1 1 11 THR CA C -6.461 -24.748 -2.359 1.00 . A A . 11 THR CA 1 1
10 15841 1 1 11 THR CB C -5.460 -25.826 -2.802 1.00 . A A . 11 THR CB 1 1
10 15842 1 1 11 THR CG2 C -5.698 -26.336 -4.215 1.00 . A A . 11 THR CG2 1 1
10 15843 1 1 11 THR H H -7.795 -24.220 -3.914 1.00 . A A . 11 THR H 1 1
10 15844 1 1 11 THR HA H -7.319 -25.234 -1.921 1.00 . A A . 11 THR HA 1 1
10 15845 1 1 11 THR HB H -5.540 -26.670 -2.130 1.00 . A A . 11 THR HB 1 1
10 15846 1 1 11 THR HG1 H -4.114 -24.416 -2.999 1.00 . A A . 11 THR HG1 1 1
10 15847 1 1 11 THR HG21 H -5.755 -25.500 -4.901 1.00 . A A . 11 THR HG21 1 1
10 15848 1 1 11 THR HG22 H -6.625 -26.889 -4.246 1.00 . A A . 11 THR HG22 1 1
10 15849 1 1 11 THR HG23 H -4.884 -26.983 -4.505 1.00 . A A . 11 THR HG23 1 1
10 15850 1 1 11 THR N N -6.924 -24.000 -3.523 1.00 . A A . 11 THR N 1 1
10 15851 1 1 11 THR O O -5.854 -22.611 -1.431 1.00 . A A . 11 THR O 1 1
10 15852 1 1 11 THR OG1 O -4.130 -25.340 -2.741 1.00 . A A . 11 THR OG1 1 1
10 15853 1 1 12 GLN C C -3.269 -23.147 0.378 1.00 . A A . 12 GLN C 1 1
10 15854 1 1 12 GLN CA C -4.628 -23.698 0.807 1.00 . A A . 12 GLN CA 1 1
10 15855 1 1 12 GLN CB C -4.464 -24.587 2.041 1.00 . A A . 12 GLN CB 1 1
10 15856 1 1 12 GLN CD C -3.643 -26.799 2.943 1.00 . A A . 12 GLN CD 1 1
10 15857 1 1 12 GLN CG C -3.572 -25.795 1.809 1.00 . A A . 12 GLN CG 1 1
10 15858 1 1 12 GLN H H -5.283 -25.423 -0.230 1.00 . A A . 12 GLN H 1 1
10 15859 1 1 12 GLN HA H -5.272 -22.869 1.059 1.00 . A A . 12 GLN HA 1 1
10 15860 1 1 12 GLN HB2 H -4.035 -23.998 2.839 1.00 . A A . 12 GLN HB2 1 1
10 15861 1 1 12 GLN HB3 H -5.437 -24.938 2.349 1.00 . A A . 12 GLN HB3 1 1
10 15862 1 1 12 GLN HE21 H -4.772 -28.006 1.836 1.00 . A A . 12 GLN HE21 1 1
10 15863 1 1 12 GLN HE22 H -4.409 -28.568 3.428 1.00 . A A . 12 GLN HE22 1 1
10 15864 1 1 12 GLN HG2 H -3.879 -26.283 0.897 1.00 . A A . 12 GLN HG2 1 1
10 15865 1 1 12 GLN HG3 H -2.551 -25.459 1.709 1.00 . A A . 12 GLN HG3 1 1
10 15866 1 1 12 GLN N N -5.267 -24.445 -0.271 1.00 . A A . 12 GLN N 1 1
10 15867 1 1 12 GLN NE2 N -4.346 -27.902 2.713 1.00 . A A . 12 GLN NE2 1 1
10 15868 1 1 12 GLN O O -2.960 -21.978 0.613 1.00 . A A . 12 GLN O 1 1
10 15869 1 1 12 GLN OE1 O -3.076 -26.584 4.013 1.00 . A A . 12 GLN OE1 1 1
10 15870 1 1 13 ASP C C -1.161 -22.449 -1.663 1.00 . A A . 13 ASP C 1 1
10 15871 1 1 13 ASP CA C -1.118 -23.612 -0.675 1.00 . A A . 13 ASP CA 1 1
10 15872 1 1 13 ASP CB C -0.405 -24.806 -1.312 1.00 . A A . 13 ASP CB 1 1
10 15873 1 1 13 ASP CG C -0.452 -26.042 -0.436 1.00 . A A . 13 ASP CG 1 1
10 15874 1 1 13 ASP H H -2.754 -24.924 -0.378 1.00 . A A . 13 ASP H 1 1
10 15875 1 1 13 ASP HA H -0.561 -23.303 0.197 1.00 . A A . 13 ASP HA 1 1
10 15876 1 1 13 ASP HB2 H -0.878 -25.039 -2.255 1.00 . A A . 13 ASP HB2 1 1
10 15877 1 1 13 ASP HB3 H 0.629 -24.549 -1.487 1.00 . A A . 13 ASP HB3 1 1
10 15878 1 1 13 ASP N N -2.454 -24.003 -0.233 1.00 . A A . 13 ASP N 1 1
10 15879 1 1 13 ASP O O -0.534 -21.414 -1.441 1.00 . A A . 13 ASP O 1 1
10 15880 1 1 13 ASP OD1 O -1.424 -26.818 -0.555 1.00 . A A . 13 ASP OD1 1 1
10 15881 1 1 13 ASP OD2 O 0.482 -26.235 0.370 1.00 . A A . 13 ASP OD2 1 1
10 15882 1 1 14 LEU C C -2.646 -20.325 -3.199 1.00 . A A . 14 LEU C 1 1
10 15883 1 1 14 LEU CA C -2.003 -21.583 -3.773 1.00 . A A . 14 LEU CA 1 1
10 15884 1 1 14 LEU CB C -2.807 -22.088 -4.975 1.00 . A A . 14 LEU CB 1 1
10 15885 1 1 14 LEU CD1 C -1.165 -23.095 -6.580 1.00 . A A . 14 LEU CD1 1 1
10 15886 1 1 14 LEU CD2 C -3.144 -21.833 -7.444 1.00 . A A . 14 LEU CD2 1 1
10 15887 1 1 14 LEU CG C -2.114 -21.933 -6.329 1.00 . A A . 14 LEU CG 1 1
10 15888 1 1 14 LEU H H -2.370 -23.472 -2.886 1.00 . A A . 14 LEU H 1 1
10 15889 1 1 14 LEU HA H -1.003 -21.340 -4.100 1.00 . A A . 14 LEU HA 1 1
10 15890 1 1 14 LEU HB2 H -3.022 -23.136 -4.822 1.00 . A A . 14 LEU HB2 1 1
10 15891 1 1 14 LEU HB3 H -3.741 -21.548 -5.011 1.00 . A A . 14 LEU HB3 1 1
10 15892 1 1 14 LEU HD11 H -0.452 -23.159 -5.771 1.00 . A A . 14 LEU HD11 1 1
10 15893 1 1 14 LEU HD12 H -0.640 -22.937 -7.511 1.00 . A A . 14 LEU HD12 1 1
10 15894 1 1 14 LEU HD13 H -1.729 -24.014 -6.635 1.00 . A A . 14 LEU HD13 1 1
10 15895 1 1 14 LEU HD21 H -2.746 -21.235 -8.251 1.00 . A A . 14 LEU HD21 1 1
10 15896 1 1 14 LEU HD22 H -4.043 -21.370 -7.063 1.00 . A A . 14 LEU HD22 1 1
10 15897 1 1 14 LEU HD23 H -3.376 -22.822 -7.809 1.00 . A A . 14 LEU HD23 1 1
10 15898 1 1 14 LEU HG H -1.533 -21.022 -6.327 1.00 . A A . 14 LEU HG 1 1
10 15899 1 1 14 LEU N N -1.896 -22.625 -2.757 1.00 . A A . 14 LEU N 1 1
10 15900 1 1 14 LEU O O -2.360 -19.213 -3.643 1.00 . A A . 14 LEU O 1 1
10 15901 1 1 15 ARG C C -3.210 -18.552 -0.753 1.00 . A A . 15 ARG C 1 1
10 15902 1 1 15 ARG CA C -4.192 -19.379 -1.575 1.00 . A A . 15 ARG CA 1 1
10 15903 1 1 15 ARG CB C -5.332 -19.878 -0.685 1.00 . A A . 15 ARG CB 1 1
10 15904 1 1 15 ARG CD C -7.216 -19.310 0.878 1.00 . A A . 15 ARG CD 1 1
10 15905 1 1 15 ARG CG C -6.062 -18.766 0.052 1.00 . A A . 15 ARG CG 1 1
10 15906 1 1 15 ARG CZ C -9.340 -18.506 1.834 1.00 . A A . 15 ARG CZ 1 1
10 15907 1 1 15 ARG H H -3.701 -21.414 -1.895 1.00 . A A . 15 ARG H 1 1
10 15908 1 1 15 ARG HA H -4.602 -18.758 -2.357 1.00 . A A . 15 ARG HA 1 1
10 15909 1 1 15 ARG HB2 H -6.049 -20.403 -1.299 1.00 . A A . 15 ARG HB2 1 1
10 15910 1 1 15 ARG HB3 H -4.930 -20.561 0.047 1.00 . A A . 15 ARG HB3 1 1
10 15911 1 1 15 ARG HD2 H -7.624 -20.176 0.378 1.00 . A A . 15 ARG HD2 1 1
10 15912 1 1 15 ARG HD3 H -6.841 -19.599 1.849 1.00 . A A . 15 ARG HD3 1 1
10 15913 1 1 15 ARG HE H -8.193 -17.475 0.567 1.00 . A A . 15 ARG HE 1 1
10 15914 1 1 15 ARG HG2 H -5.366 -18.265 0.709 1.00 . A A . 15 ARG HG2 1 1
10 15915 1 1 15 ARG HG3 H -6.448 -18.061 -0.671 1.00 . A A . 15 ARG HG3 1 1
10 15916 1 1 15 ARG HH11 H -8.799 -20.359 2.436 1.00 . A A . 15 ARG HH11 1 1
10 15917 1 1 15 ARG HH12 H -10.289 -19.771 3.094 1.00 . A A . 15 ARG HH12 1 1
10 15918 1 1 15 ARG HH21 H -10.152 -16.699 1.431 1.00 . A A . 15 ARG HH21 1 1
10 15919 1 1 15 ARG HH22 H -11.057 -17.693 2.523 1.00 . A A . 15 ARG HH22 1 1
10 15920 1 1 15 ARG N N -3.514 -20.505 -2.209 1.00 . A A . 15 ARG N 1 1
10 15921 1 1 15 ARG NE N -8.277 -18.320 1.055 1.00 . A A . 15 ARG NE 1 1
10 15922 1 1 15 ARG NH1 N -9.488 -19.638 2.510 1.00 . A A . 15 ARG NH1 1 1
10 15923 1 1 15 ARG NH2 N -10.259 -17.555 1.938 1.00 . A A . 15 ARG NH2 1 1
10 15924 1 1 15 ARG O O -3.106 -17.338 -0.931 1.00 . A A . 15 ARG O 1 1
10 15925 1 1 16 SER C C -0.482 -17.800 0.153 1.00 . A A . 16 SER C 1 1
10 15926 1 1 16 SER CA C -1.513 -18.544 0.995 1.00 . A A . 16 SER CA 1 1
10 15927 1 1 16 SER CB C -0.812 -19.558 1.903 1.00 . A A . 16 SER CB 1 1
10 15928 1 1 16 SER H H -2.617 -20.185 0.239 1.00 . A A . 16 SER H 1 1
10 15929 1 1 16 SER HA H -2.042 -17.830 1.609 1.00 . A A . 16 SER HA 1 1
10 15930 1 1 16 SER HB2 H -0.786 -20.520 1.413 1.00 . A A . 16 SER HB2 1 1
10 15931 1 1 16 SER HB3 H 0.197 -19.225 2.098 1.00 . A A . 16 SER HB3 1 1
10 15932 1 1 16 SER HG H -0.858 -19.841 3.841 1.00 . A A . 16 SER HG 1 1
10 15933 1 1 16 SER N N -2.490 -19.217 0.146 1.00 . A A . 16 SER N 1 1
10 15934 1 1 16 SER O O -0.047 -16.706 0.509 1.00 . A A . 16 SER O 1 1
10 15935 1 1 16 SER OG O -1.494 -19.694 3.137 1.00 . A A . 16 SER OG 1 1
10 15936 1 1 17 HIS C C 0.356 -16.472 -2.416 1.00 . A A . 17 HIS C 1 1
10 15937 1 1 17 HIS CA C 0.877 -17.795 -1.865 1.00 . A A . 17 HIS CA 1 1
10 15938 1 1 17 HIS CB C 1.206 -18.748 -3.016 1.00 . A A . 17 HIS CB 1 1
10 15939 1 1 17 HIS CD2 C 2.234 -17.134 -4.768 1.00 . A A . 17 HIS CD2 1 1
10 15940 1 1 17 HIS CE1 C 4.170 -18.129 -5.022 1.00 . A A . 17 HIS CE1 1 1
10 15941 1 1 17 HIS CG C 2.244 -18.218 -3.955 1.00 . A A . 17 HIS CG 1 1
10 15942 1 1 17 HIS H H -0.483 -19.273 -1.200 1.00 . A A . 17 HIS H 1 1
10 15943 1 1 17 HIS HA H 1.777 -17.606 -1.298 1.00 . A A . 17 HIS HA 1 1
10 15944 1 1 17 HIS HB2 H 1.571 -19.680 -2.610 1.00 . A A . 17 HIS HB2 1 1
10 15945 1 1 17 HIS HB3 H 0.307 -18.936 -3.584 1.00 . A A . 17 HIS HB3 1 1
10 15946 1 1 17 HIS HD1 H 3.784 -19.631 -3.687 1.00 . A A . 17 HIS HD1 1 1
10 15947 1 1 17 HIS HD2 H 1.424 -16.427 -4.883 1.00 . A A . 17 HIS HD2 1 1
10 15948 1 1 17 HIS HE1 H 5.167 -18.365 -5.362 1.00 . A A . 17 HIS HE1 1 1
10 15949 1 1 17 HIS HE2 H 3.683 -16.484 -6.140 1.00 . A A . 17 HIS HE2 1 1
10 15950 1 1 17 HIS N N -0.099 -18.402 -0.968 1.00 . A A . 17 HIS N 1 1
10 15951 1 1 17 HIS ND1 N 3.472 -18.819 -4.138 1.00 . A A . 17 HIS ND1 1 1
10 15952 1 1 17 HIS NE2 N 3.441 -17.103 -5.420 1.00 . A A . 17 HIS NE2 1 1
10 15953 1 1 17 HIS O O 1.131 -15.564 -2.716 1.00 . A A . 17 HIS O 1 1
10 15954 1 1 18 LEU C C -1.714 -14.104 -1.968 1.00 . A A . 18 LEU C 1 1
10 15955 1 1 18 LEU CA C -1.590 -15.160 -3.062 1.00 . A A . 18 LEU CA 1 1
10 15956 1 1 18 LEU CB C -2.971 -15.481 -3.638 1.00 . A A . 18 LEU CB 1 1
10 15957 1 1 18 LEU CD1 C -4.280 -16.553 -5.487 1.00 . A A . 18 LEU CD1 1 1
10 15958 1 1 18 LEU CD2 C -2.785 -14.609 -5.980 1.00 . A A . 18 LEU CD2 1 1
10 15959 1 1 18 LEU CG C -2.981 -15.849 -5.122 1.00 . A A . 18 LEU CG 1 1
10 15960 1 1 18 LEU H H -1.529 -17.129 -2.291 1.00 . A A . 18 LEU H 1 1
10 15961 1 1 18 LEU HA H -0.963 -14.772 -3.850 1.00 . A A . 18 LEU HA 1 1
10 15962 1 1 18 LEU HB2 H -3.388 -16.306 -3.079 1.00 . A A . 18 LEU HB2 1 1
10 15963 1 1 18 LEU HB3 H -3.605 -14.618 -3.500 1.00 . A A . 18 LEU HB3 1 1
10 15964 1 1 18 LEU HD11 H -4.495 -17.317 -4.753 1.00 . A A . 18 LEU HD11 1 1
10 15965 1 1 18 LEU HD12 H -4.180 -17.009 -6.461 1.00 . A A . 18 LEU HD12 1 1
10 15966 1 1 18 LEU HD13 H -5.086 -15.836 -5.506 1.00 . A A . 18 LEU HD13 1 1
10 15967 1 1 18 LEU HD21 H -2.143 -14.848 -6.815 1.00 . A A . 18 LEU HD21 1 1
10 15968 1 1 18 LEU HD22 H -2.330 -13.829 -5.388 1.00 . A A . 18 LEU HD22 1 1
10 15969 1 1 18 LEU HD23 H -3.742 -14.270 -6.347 1.00 . A A . 18 LEU HD23 1 1
10 15970 1 1 18 LEU HG H -2.167 -16.529 -5.323 1.00 . A A . 18 LEU HG 1 1
10 15971 1 1 18 LEU N N -0.963 -16.371 -2.547 1.00 . A A . 18 LEU N 1 1
10 15972 1 1 18 LEU O O -1.680 -12.904 -2.243 1.00 . A A . 18 LEU O 1 1
10 15973 1 1 19 VAL C C -0.795 -12.688 0.475 1.00 . A A . 19 VAL C 1 1
10 15974 1 1 19 VAL CA C -1.978 -13.649 0.411 1.00 . A A . 19 VAL CA 1 1
10 15975 1 1 19 VAL CB C -2.077 -14.424 1.741 1.00 . A A . 19 VAL CB 1 1
10 15976 1 1 19 VAL CG1 C -2.254 -13.468 2.911 1.00 . A A . 19 VAL CG1 1 1
10 15977 1 1 19 VAL CG2 C -3.218 -15.428 1.689 1.00 . A A . 19 VAL CG2 1 1
10 15978 1 1 19 VAL H H -1.871 -15.524 -0.567 1.00 . A A . 19 VAL H 1 1
10 15979 1 1 19 VAL HA H -2.887 -13.078 0.283 1.00 . A A . 19 VAL HA 1 1
10 15980 1 1 19 VAL HB H -1.155 -14.969 1.887 1.00 . A A . 19 VAL HB 1 1
10 15981 1 1 19 VAL HG11 H -1.313 -12.986 3.128 1.00 . A A . 19 VAL HG11 1 1
10 15982 1 1 19 VAL HG12 H -2.585 -14.019 3.780 1.00 . A A . 19 VAL HG12 1 1
10 15983 1 1 19 VAL HG13 H -2.991 -12.720 2.657 1.00 . A A . 19 VAL HG13 1 1
10 15984 1 1 19 VAL HG21 H -4.126 -14.925 1.391 1.00 . A A . 19 VAL HG21 1 1
10 15985 1 1 19 VAL HG22 H -3.356 -15.869 2.665 1.00 . A A . 19 VAL HG22 1 1
10 15986 1 1 19 VAL HG23 H -2.985 -16.202 0.974 1.00 . A A . 19 VAL HG23 1 1
10 15987 1 1 19 VAL N N -1.853 -14.557 -0.724 1.00 . A A . 19 VAL N 1 1
10 15988 1 1 19 VAL O O -0.962 -11.500 0.752 1.00 . A A . 19 VAL O 1 1
10 15989 1 1 20 HIS C C 1.519 -11.269 -0.794 1.00 . A A . 20 HIS C 1 1
10 15990 1 1 20 HIS CA C 1.609 -12.392 0.235 1.00 . A A . 20 HIS CA 1 1
10 15991 1 1 20 HIS CB C 2.840 -13.257 -0.042 1.00 . A A . 20 HIS CB 1 1
10 15992 1 1 20 HIS CD2 C 4.302 -11.884 1.604 1.00 . A A . 20 HIS CD2 1 1
10 15993 1 1 20 HIS CE1 C 6.268 -12.362 0.760 1.00 . A A . 20 HIS CE1 1 1
10 15994 1 1 20 HIS CG C 4.102 -12.705 0.546 1.00 . A A . 20 HIS CG 1 1
10 15995 1 1 20 HIS H H 0.470 -14.161 -0.007 1.00 . A A . 20 HIS H 1 1
10 15996 1 1 20 HIS HA H 1.697 -11.957 1.218 1.00 . A A . 20 HIS HA 1 1
10 15997 1 1 20 HIS HB2 H 2.682 -14.240 0.376 1.00 . A A . 20 HIS HB2 1 1
10 15998 1 1 20 HIS HB3 H 2.979 -13.342 -1.110 1.00 . A A . 20 HIS HB3 1 1
10 15999 1 1 20 HIS HD1 H 5.543 -13.557 -0.735 1.00 . A A . 20 HIS HD1 1 1
10 16000 1 1 20 HIS HD2 H 3.538 -11.464 2.243 1.00 . A A . 20 HIS HD2 1 1
10 16001 1 1 20 HIS HE1 H 7.335 -12.397 0.595 1.00 . A A . 20 HIS HE1 1 1
10 16002 1 1 20 HIS HE2 H 6.092 -11.066 2.336 1.00 . A A . 20 HIS HE2 1 1
10 16003 1 1 20 HIS N N 0.400 -13.208 0.212 1.00 . A A . 20 HIS N 1 1
10 16004 1 1 20 HIS ND1 N 5.354 -12.986 0.038 1.00 . A A . 20 HIS ND1 1 1
10 16005 1 1 20 HIS NE2 N 5.656 -11.687 1.715 1.00 . A A . 20 HIS NE2 1 1
10 16006 1 1 20 HIS O O 1.780 -10.108 -0.482 1.00 . A A . 20 HIS O 1 1
10 16007 1 1 21 LYS C C -0.013 -9.576 -2.711 1.00 . A A . 21 LYS C 1 1
10 16008 1 1 21 LYS CA C 1.008 -10.644 -3.088 1.00 . A A . 21 LYS CA 1 1
10 16009 1 1 21 LYS CB C 0.590 -11.329 -4.390 1.00 . A A . 21 LYS CB 1 1
10 16010 1 1 21 LYS CD C 0.890 -11.468 -6.882 1.00 . A A . 21 LYS CD 1 1
10 16011 1 1 21 LYS CE C -0.581 -11.645 -7.219 1.00 . A A . 21 LYS CE 1 1
10 16012 1 1 21 LYS CG C 1.079 -10.613 -5.639 1.00 . A A . 21 LYS CG 1 1
10 16013 1 1 21 LYS H H 0.939 -12.565 -2.203 1.00 . A A . 21 LYS H 1 1
10 16014 1 1 21 LYS HA H 1.969 -10.173 -3.229 1.00 . A A . 21 LYS HA 1 1
10 16015 1 1 21 LYS HB2 H 0.988 -12.333 -4.399 1.00 . A A . 21 LYS HB2 1 1
10 16016 1 1 21 LYS HB3 H -0.488 -11.379 -4.429 1.00 . A A . 21 LYS HB3 1 1
10 16017 1 1 21 LYS HD2 H 1.386 -10.991 -7.714 1.00 . A A . 21 LYS HD2 1 1
10 16018 1 1 21 LYS HD3 H 1.330 -12.440 -6.708 1.00 . A A . 21 LYS HD3 1 1
10 16019 1 1 21 LYS HE2 H -0.701 -12.559 -7.781 1.00 . A A . 21 LYS HE2 1 1
10 16020 1 1 21 LYS HE3 H -1.142 -11.713 -6.299 1.00 . A A . 21 LYS HE3 1 1
10 16021 1 1 21 LYS HG2 H 0.520 -9.696 -5.759 1.00 . A A . 21 LYS HG2 1 1
10 16022 1 1 21 LYS HG3 H 2.128 -10.385 -5.524 1.00 . A A . 21 LYS HG3 1 1
10 16023 1 1 21 LYS HZ1 H -0.973 -10.698 -9.039 1.00 . A A . 21 LYS HZ1 1 1
10 16024 1 1 21 LYS HZ2 H -0.604 -9.633 -7.777 1.00 . A A . 21 LYS HZ2 1 1
10 16025 1 1 21 LYS HZ3 H -2.121 -10.378 -7.840 1.00 . A A . 21 LYS HZ3 1 1
10 16026 1 1 21 LYS N N 1.140 -11.624 -2.018 1.00 . A A . 21 LYS N 1 1
10 16027 1 1 21 LYS NZ N -1.107 -10.509 -8.025 1.00 . A A . 21 LYS NZ 1 1
10 16028 1 1 21 LYS O O 0.121 -8.412 -3.088 1.00 . A A . 21 LYS O 1 1
10 16029 1 1 22 LEU C C -1.511 -8.058 -0.521 1.00 . A A . 22 LEU C 1 1
10 16030 1 1 22 LEU CA C -2.073 -9.064 -1.517 1.00 . A A . 22 LEU CA 1 1
10 16031 1 1 22 LEU CB C -3.227 -9.842 -0.881 1.00 . A A . 22 LEU CB 1 1
10 16032 1 1 22 LEU CD1 C -5.275 -8.565 -1.559 1.00 . A A . 22 LEU CD1 1 1
10 16033 1 1 22 LEU CD2 C -5.209 -9.739 0.650 1.00 . A A . 22 LEU CD2 1 1
10 16034 1 1 22 LEU CG C -4.395 -8.985 -0.391 1.00 . A A . 22 LEU CG 1 1
10 16035 1 1 22 LEU H H -1.076 -10.923 -1.686 1.00 . A A . 22 LEU H 1 1
10 16036 1 1 22 LEU HA H -2.438 -8.535 -2.384 1.00 . A A . 22 LEU HA 1 1
10 16037 1 1 22 LEU HB2 H -3.604 -10.546 -1.609 1.00 . A A . 22 LEU HB2 1 1
10 16038 1 1 22 LEU HB3 H -2.839 -10.395 -0.039 1.00 . A A . 22 LEU HB3 1 1
10 16039 1 1 22 LEU HD11 H -5.217 -9.311 -2.338 1.00 . A A . 22 LEU HD11 1 1
10 16040 1 1 22 LEU HD12 H -4.935 -7.616 -1.943 1.00 . A A . 22 LEU HD12 1 1
10 16041 1 1 22 LEU HD13 H -6.297 -8.473 -1.224 1.00 . A A . 22 LEU HD13 1 1
10 16042 1 1 22 LEU HD21 H -6.121 -10.102 0.201 1.00 . A A . 22 LEU HD21 1 1
10 16043 1 1 22 LEU HD22 H -5.449 -9.077 1.469 1.00 . A A . 22 LEU HD22 1 1
10 16044 1 1 22 LEU HD23 H -4.634 -10.577 1.020 1.00 . A A . 22 LEU HD23 1 1
10 16045 1 1 22 LEU HG H -4.006 -8.089 0.071 1.00 . A A . 22 LEU HG 1 1
10 16046 1 1 22 LEU N N -1.029 -9.982 -1.957 1.00 . A A . 22 LEU N 1 1
10 16047 1 1 22 LEU O O -1.925 -6.899 -0.490 1.00 . A A . 22 LEU O 1 1
10 16048 1 1 23 VAL C C 1.092 -6.725 0.642 1.00 . A A . 23 VAL C 1 1
10 16049 1 1 23 VAL CA C 0.070 -7.655 1.288 1.00 . A A . 23 VAL CA 1 1
10 16050 1 1 23 VAL CB C 0.763 -8.489 2.383 1.00 . A A . 23 VAL CB 1 1
10 16051 1 1 23 VAL CG1 C 1.333 -7.587 3.468 1.00 . A A . 23 VAL CG1 1 1
10 16052 1 1 23 VAL CG2 C -0.208 -9.500 2.976 1.00 . A A . 23 VAL CG2 1 1
10 16053 1 1 23 VAL H H -0.271 -9.444 0.213 1.00 . A A . 23 VAL H 1 1
10 16054 1 1 23 VAL HA H -0.703 -7.058 1.752 1.00 . A A . 23 VAL HA 1 1
10 16055 1 1 23 VAL HB H 1.581 -9.032 1.930 1.00 . A A . 23 VAL HB 1 1
10 16056 1 1 23 VAL HG11 H 1.889 -6.782 3.010 1.00 . A A . 23 VAL HG11 1 1
10 16057 1 1 23 VAL HG12 H 1.989 -8.161 4.105 1.00 . A A . 23 VAL HG12 1 1
10 16058 1 1 23 VAL HG13 H 0.526 -7.177 4.057 1.00 . A A . 23 VAL HG13 1 1
10 16059 1 1 23 VAL HG21 H -0.048 -10.464 2.518 1.00 . A A . 23 VAL HG21 1 1
10 16060 1 1 23 VAL HG22 H -1.222 -9.176 2.792 1.00 . A A . 23 VAL HG22 1 1
10 16061 1 1 23 VAL HG23 H -0.043 -9.576 4.041 1.00 . A A . 23 VAL HG23 1 1
10 16062 1 1 23 VAL N N -0.559 -8.511 0.290 1.00 . A A . 23 VAL N 1 1
10 16063 1 1 23 VAL O O 1.340 -5.624 1.131 1.00 . A A . 23 VAL O 1 1
10 16064 1 1 24 GLN C C 2.079 -5.076 -1.674 1.00 . A A . 24 GLN C 1 1
10 16065 1 1 24 GLN CA C 2.678 -6.388 -1.176 1.00 . A A . 24 GLN CA 1 1
10 16066 1 1 24 GLN CB C 3.243 -7.186 -2.352 1.00 . A A . 24 GLN CB 1 1
10 16067 1 1 24 GLN CD C 4.349 -9.382 -1.776 1.00 . A A . 24 GLN CD 1 1
10 16068 1 1 24 GLN CG C 4.546 -7.902 -2.032 1.00 . A A . 24 GLN CG 1 1
10 16069 1 1 24 GLN H H 1.443 -8.065 -0.801 1.00 . A A . 24 GLN H 1 1
10 16070 1 1 24 GLN HA H 3.479 -6.165 -0.487 1.00 . A A . 24 GLN HA 1 1
10 16071 1 1 24 GLN HB2 H 2.516 -7.925 -2.653 1.00 . A A . 24 GLN HB2 1 1
10 16072 1 1 24 GLN HB3 H 3.421 -6.512 -3.177 1.00 . A A . 24 GLN HB3 1 1
10 16073 1 1 24 GLN HE21 H 4.375 -9.750 -3.730 1.00 . A A . 24 GLN HE21 1 1
10 16074 1 1 24 GLN HE22 H 4.164 -11.129 -2.711 1.00 . A A . 24 GLN HE22 1 1
10 16075 1 1 24 GLN HG2 H 5.221 -7.783 -2.867 1.00 . A A . 24 GLN HG2 1 1
10 16076 1 1 24 GLN HG3 H 4.981 -7.453 -1.152 1.00 . A A . 24 GLN HG3 1 1
10 16077 1 1 24 GLN N N 1.683 -7.178 -0.460 1.00 . A A . 24 GLN N 1 1
10 16078 1 1 24 GLN NE2 N 4.290 -10.166 -2.847 1.00 . A A . 24 GLN NE2 1 1
10 16079 1 1 24 GLN O O 2.794 -4.092 -1.871 1.00 . A A . 24 GLN O 1 1
10 16080 1 1 24 GLN OE1 O 4.252 -9.819 -0.629 1.00 . A A . 24 GLN OE1 1 1
10 16081 1 1 25 ALA C C 0.401 -2.660 -1.486 1.00 . A A . 25 ALA C 1 1
10 16082 1 1 25 ALA CA C 0.072 -3.871 -2.354 1.00 . A A . 25 ALA CA 1 1
10 16083 1 1 25 ALA CB C -1.430 -4.109 -2.383 1.00 . A A . 25 ALA CB 1 1
10 16084 1 1 25 ALA H H 0.246 -5.878 -1.704 1.00 . A A . 25 ALA H 1 1
10 16085 1 1 25 ALA HA H 0.401 -3.676 -3.364 1.00 . A A . 25 ALA HA 1 1
10 16086 1 1 25 ALA HB1 H -1.625 -5.154 -2.571 1.00 . A A . 25 ALA HB1 1 1
10 16087 1 1 25 ALA HB2 H -1.873 -3.514 -3.167 1.00 . A A . 25 ALA HB2 1 1
10 16088 1 1 25 ALA HB3 H -1.857 -3.829 -1.432 1.00 . A A . 25 ALA HB3 1 1
10 16089 1 1 25 ALA N N 0.765 -5.065 -1.877 1.00 . A A . 25 ALA N 1 1
10 16090 1 1 25 ALA O O 0.685 -1.577 -1.997 1.00 . A A . 25 ALA O 1 1
10 16091 1 1 26 ILE C C 2.157 -1.706 1.056 1.00 . A A . 26 ILE C 1 1
10 16092 1 1 26 ILE CA C 0.661 -1.778 0.766 1.00 . A A . 26 ILE CA 1 1
10 16093 1 1 26 ILE CB C -0.102 -1.962 2.093 1.00 . A A . 26 ILE CB 1 1
10 16094 1 1 26 ILE CD1 C -1.958 -3.656 1.685 1.00 . A A . 26 ILE CD1 1 1
10 16095 1 1 26 ILE CG1 C -1.590 -2.195 1.823 1.00 . A A . 26 ILE CG1 1 1
10 16096 1 1 26 ILE CG2 C 0.095 -0.750 2.991 1.00 . A A . 26 ILE CG2 1 1
10 16097 1 1 26 ILE H H 0.133 -3.739 0.174 1.00 . A A . 26 ILE H 1 1
10 16098 1 1 26 ILE HA H 0.346 -0.846 0.318 1.00 . A A . 26 ILE HA 1 1
10 16099 1 1 26 ILE HB H 0.305 -2.824 2.599 1.00 . A A . 26 ILE HB 1 1
10 16100 1 1 26 ILE HD11 H -3.000 -3.790 1.938 1.00 . A A . 26 ILE HD11 1 1
10 16101 1 1 26 ILE HD12 H -1.347 -4.246 2.352 1.00 . A A . 26 ILE HD12 1 1
10 16102 1 1 26 ILE HD13 H -1.791 -3.975 0.667 1.00 . A A . 26 ILE HD13 1 1
10 16103 1 1 26 ILE HG12 H -2.165 -1.783 2.638 1.00 . A A . 26 ILE HG12 1 1
10 16104 1 1 26 ILE HG13 H -1.865 -1.694 0.906 1.00 . A A . 26 ILE HG13 1 1
10 16105 1 1 26 ILE HG21 H 0.983 -0.215 2.686 1.00 . A A . 26 ILE HG21 1 1
10 16106 1 1 26 ILE HG22 H 0.205 -1.075 4.015 1.00 . A A . 26 ILE HG22 1 1
10 16107 1 1 26 ILE HG23 H -0.763 -0.099 2.911 1.00 . A A . 26 ILE HG23 1 1
10 16108 1 1 26 ILE N N 0.364 -2.853 -0.172 1.00 . A A . 26 ILE N 1 1
10 16109 1 1 26 ILE O O 2.700 -0.632 1.308 1.00 . A A . 26 ILE O 1 1
10 16110 1 1 27 PHE C C 4.942 -3.813 0.229 1.00 . A A . 27 PHE C 1 1
10 16111 1 1 27 PHE CA C 4.251 -2.931 1.268 1.00 . A A . 27 PHE CA 1 1
10 16112 1 1 27 PHE CB C 4.514 -3.472 2.675 1.00 . A A . 27 PHE CB 1 1
10 16113 1 1 27 PHE CD1 C 6.883 -2.648 2.676 1.00 . A A . 27 PHE CD1 1 1
10 16114 1 1 27 PHE CD2 C 5.598 -2.406 4.670 1.00 . A A . 27 PHE CD2 1 1
10 16115 1 1 27 PHE CE1 C 7.966 -2.057 3.298 1.00 . A A . 27 PHE CE1 1 1
10 16116 1 1 27 PHE CE2 C 6.678 -1.813 5.297 1.00 . A A . 27 PHE CE2 1 1
10 16117 1 1 27 PHE CG C 5.689 -2.830 3.354 1.00 . A A . 27 PHE CG 1 1
10 16118 1 1 27 PHE CZ C 7.863 -1.639 4.610 1.00 . A A . 27 PHE CZ 1 1
10 16119 1 1 27 PHE H H 2.327 -3.682 0.804 1.00 . A A . 27 PHE H 1 1
10 16120 1 1 27 PHE HA H 4.650 -1.931 1.196 1.00 . A A . 27 PHE HA 1 1
10 16121 1 1 27 PHE HB2 H 3.642 -3.300 3.288 1.00 . A A . 27 PHE HB2 1 1
10 16122 1 1 27 PHE HB3 H 4.703 -4.535 2.616 1.00 . A A . 27 PHE HB3 1 1
10 16123 1 1 27 PHE HD1 H 6.964 -2.974 1.649 1.00 . A A . 27 PHE HD1 1 1
10 16124 1 1 27 PHE HD2 H 4.672 -2.542 5.207 1.00 . A A . 27 PHE HD2 1 1
10 16125 1 1 27 PHE HE1 H 8.893 -1.922 2.758 1.00 . A A . 27 PHE HE1 1 1
10 16126 1 1 27 PHE HE2 H 6.595 -1.488 6.323 1.00 . A A . 27 PHE HE2 1 1
10 16127 1 1 27 PHE HZ H 8.709 -1.176 5.098 1.00 . A A . 27 PHE HZ 1 1
10 16128 1 1 27 PHE N N 2.817 -2.860 1.014 1.00 . A A . 27 PHE N 1 1
10 16129 1 1 27 PHE O O 5.296 -4.959 0.509 1.00 . A A . 27 PHE O 1 1
10 16130 1 1 28 PRO C C 7.159 -4.560 -1.692 1.00 . A A . 28 PRO C 1 1
10 16131 1 1 28 PRO CA C 5.782 -4.031 -2.081 1.00 . A A . 28 PRO CA 1 1
10 16132 1 1 28 PRO CB C 5.906 -2.996 -3.203 1.00 . A A . 28 PRO CB 1 1
10 16133 1 1 28 PRO CD C 4.738 -1.931 -1.412 1.00 . A A . 28 PRO CD 1 1
10 16134 1 1 28 PRO CG C 4.850 -1.987 -2.910 1.00 . A A . 28 PRO CG 1 1
10 16135 1 1 28 PRO HA H 5.166 -4.854 -2.415 1.00 . A A . 28 PRO HA 1 1
10 16136 1 1 28 PRO HB2 H 6.892 -2.554 -3.182 1.00 . A A . 28 PRO HB2 1 1
10 16137 1 1 28 PRO HB3 H 5.740 -3.474 -4.157 1.00 . A A . 28 PRO HB3 1 1
10 16138 1 1 28 PRO HD2 H 5.413 -1.189 -1.010 1.00 . A A . 28 PRO HD2 1 1
10 16139 1 1 28 PRO HD3 H 3.721 -1.720 -1.117 1.00 . A A . 28 PRO HD3 1 1
10 16140 1 1 28 PRO HG2 H 5.145 -1.024 -3.300 1.00 . A A . 28 PRO HG2 1 1
10 16141 1 1 28 PRO HG3 H 3.913 -2.298 -3.345 1.00 . A A . 28 PRO HG3 1 1
10 16142 1 1 28 PRO N N 5.136 -3.288 -0.994 1.00 . A A . 28 PRO N 1 1
10 16143 1 1 28 PRO O O 7.382 -5.771 -1.656 1.00 . A A . 28 PRO O 1 1
10 16144 1 1 29 THR C C 9.459 -4.682 0.354 1.00 . A A . 29 THR C 1 1
10 16145 1 1 29 THR CA C 9.439 -4.026 -1.026 1.00 . A A . 29 THR CA 1 1
10 16146 1 1 29 THR CB C 10.358 -2.803 -1.033 1.00 . A A . 29 THR CB 1 1
10 16147 1 1 29 THR CG2 C 10.148 -1.901 -2.231 1.00 . A A . 29 THR CG2 1 1
10 16148 1 1 29 THR H H 7.848 -2.697 -1.454 1.00 . A A . 29 THR H 1 1
10 16149 1 1 29 THR HA H 9.798 -4.737 -1.753 1.00 . A A . 29 THR HA 1 1
10 16150 1 1 29 THR HB H 11.385 -3.138 -1.048 1.00 . A A . 29 THR HB 1 1
10 16151 1 1 29 THR HG1 H 10.616 -2.434 0.873 1.00 . A A . 29 THR HG1 1 1
10 16152 1 1 29 THR HG21 H 9.199 -1.392 -2.136 1.00 . A A . 29 THR HG21 1 1
10 16153 1 1 29 THR HG22 H 10.149 -2.495 -3.132 1.00 . A A . 29 THR HG22 1 1
10 16154 1 1 29 THR HG23 H 10.944 -1.173 -2.277 1.00 . A A . 29 THR HG23 1 1
10 16155 1 1 29 THR N N 8.082 -3.647 -1.405 1.00 . A A . 29 THR N 1 1
10 16156 1 1 29 THR O O 8.595 -4.418 1.188 1.00 . A A . 29 THR O 1 1
10 16157 1 1 29 THR OG1 O 10.162 -2.023 0.133 1.00 . A A . 29 THR OG1 1 1
10 16158 1 1 30 PRO C C 10.882 -5.287 3.045 1.00 . A A . 30 PRO C 1 1
10 16159 1 1 30 PRO CA C 10.584 -6.246 1.896 1.00 . A A . 30 PRO CA 1 1
10 16160 1 1 30 PRO CB C 11.768 -7.202 1.683 1.00 . A A . 30 PRO CB 1 1
10 16161 1 1 30 PRO CD C 11.525 -5.926 -0.322 1.00 . A A . 30 PRO CD 1 1
10 16162 1 1 30 PRO CG C 11.975 -7.256 0.207 1.00 . A A . 30 PRO CG 1 1
10 16163 1 1 30 PRO HA H 9.695 -6.816 2.129 1.00 . A A . 30 PRO HA 1 1
10 16164 1 1 30 PRO HB2 H 12.640 -6.815 2.189 1.00 . A A . 30 PRO HB2 1 1
10 16165 1 1 30 PRO HB3 H 11.521 -8.176 2.080 1.00 . A A . 30 PRO HB3 1 1
10 16166 1 1 30 PRO HD2 H 12.334 -5.211 -0.291 1.00 . A A . 30 PRO HD2 1 1
10 16167 1 1 30 PRO HD3 H 11.145 -6.029 -1.327 1.00 . A A . 30 PRO HD3 1 1
10 16168 1 1 30 PRO HG2 H 13.022 -7.410 -0.011 1.00 . A A . 30 PRO HG2 1 1
10 16169 1 1 30 PRO HG3 H 11.381 -8.050 -0.219 1.00 . A A . 30 PRO HG3 1 1
10 16170 1 1 30 PRO N N 10.454 -5.551 0.612 1.00 . A A . 30 PRO N 1 1
10 16171 1 1 30 PRO O O 11.332 -4.162 2.826 1.00 . A A . 30 PRO O 1 1
10 16172 1 1 31 ASP C C 10.897 -5.790 6.710 1.00 . A A . 31 ASP C 1 1
10 16173 1 1 31 ASP CA C 10.875 -4.925 5.452 1.00 . A A . 31 ASP CA 1 1
10 16174 1 1 31 ASP CB C 9.802 -3.843 5.580 1.00 . A A . 31 ASP CB 1 1
10 16175 1 1 31 ASP CG C 10.289 -2.639 6.363 1.00 . A A . 31 ASP CG 1 1
10 16176 1 1 31 ASP H H 10.275 -6.646 4.378 1.00 . A A . 31 ASP H 1 1
10 16177 1 1 31 ASP HA H 11.838 -4.452 5.335 1.00 . A A . 31 ASP HA 1 1
10 16178 1 1 31 ASP HB2 H 9.511 -3.513 4.595 1.00 . A A . 31 ASP HB2 1 1
10 16179 1 1 31 ASP HB3 H 8.942 -4.256 6.087 1.00 . A A . 31 ASP HB3 1 1
10 16180 1 1 31 ASP N N 10.631 -5.740 4.268 1.00 . A A . 31 ASP N 1 1
10 16181 1 1 31 ASP O O 9.868 -5.978 7.358 1.00 . A A . 31 ASP O 1 1
10 16182 1 1 31 ASP OD1 O 10.162 -2.647 7.605 1.00 . A A . 31 ASP OD1 1 1
10 16183 1 1 31 ASP OD2 O 10.798 -1.688 5.733 1.00 . A A . 31 ASP OD2 1 1
10 16184 1 1 32 PRO C C 11.863 -6.428 9.545 1.00 . A A . 32 PRO C 1 1
10 16185 1 1 32 PRO CA C 12.218 -7.173 8.264 1.00 . A A . 32 PRO CA 1 1
10 16186 1 1 32 PRO CB C 13.702 -7.563 8.261 1.00 . A A . 32 PRO CB 1 1
10 16187 1 1 32 PRO CD C 13.352 -6.154 6.364 1.00 . A A . 32 PRO CD 1 1
10 16188 1 1 32 PRO CG C 14.369 -6.549 7.395 1.00 . A A . 32 PRO CG 1 1
10 16189 1 1 32 PRO HA H 11.610 -8.063 8.190 1.00 . A A . 32 PRO HA 1 1
10 16190 1 1 32 PRO HB2 H 14.085 -7.533 9.271 1.00 . A A . 32 PRO HB2 1 1
10 16191 1 1 32 PRO HB3 H 13.813 -8.558 7.858 1.00 . A A . 32 PRO HB3 1 1
10 16192 1 1 32 PRO HD2 H 13.495 -5.125 6.069 1.00 . A A . 32 PRO HD2 1 1
10 16193 1 1 32 PRO HD3 H 13.408 -6.808 5.506 1.00 . A A . 32 PRO HD3 1 1
10 16194 1 1 32 PRO HG2 H 14.656 -5.693 7.987 1.00 . A A . 32 PRO HG2 1 1
10 16195 1 1 32 PRO HG3 H 15.235 -6.986 6.920 1.00 . A A . 32 PRO HG3 1 1
10 16196 1 1 32 PRO N N 12.074 -6.328 7.074 1.00 . A A . 32 PRO N 1 1
10 16197 1 1 32 PRO O O 11.467 -7.035 10.540 1.00 . A A . 32 PRO O 1 1
10 16198 1 1 33 ALA C C 10.194 -4.043 10.791 1.00 . A A . 33 ALA C 1 1
10 16199 1 1 33 ALA CA C 11.697 -4.277 10.670 1.00 . A A . 33 ALA CA 1 1
10 16200 1 1 33 ALA CB C 12.433 -2.949 10.577 1.00 . A A . 33 ALA CB 1 1
10 16201 1 1 33 ALA H H 12.323 -4.680 8.690 1.00 . A A . 33 ALA H 1 1
10 16202 1 1 33 ALA HA H 12.043 -4.794 11.552 1.00 . A A . 33 ALA HA 1 1
10 16203 1 1 33 ALA HB1 H 11.820 -2.233 10.052 1.00 . A A . 33 ALA HB1 1 1
10 16204 1 1 33 ALA HB2 H 13.362 -3.089 10.044 1.00 . A A . 33 ALA HB2 1 1
10 16205 1 1 33 ALA HB3 H 12.641 -2.584 11.572 1.00 . A A . 33 ALA HB3 1 1
10 16206 1 1 33 ALA N N 12.005 -5.107 9.513 1.00 . A A . 33 ALA N 1 1
10 16207 1 1 33 ALA O O 9.685 -3.773 11.878 1.00 . A A . 33 ALA O 1 1
10 16208 1 1 34 ALA C C 7.327 -5.057 10.409 1.00 . A A . 34 ALA C 1 1
10 16209 1 1 34 ALA CA C 8.045 -3.945 9.654 1.00 . A A . 34 ALA CA 1 1
10 16210 1 1 34 ALA CB C 7.537 -3.864 8.222 1.00 . A A . 34 ALA CB 1 1
10 16211 1 1 34 ALA H H 9.948 -4.363 8.829 1.00 . A A . 34 ALA H 1 1
10 16212 1 1 34 ALA HA H 7.836 -3.003 10.138 1.00 . A A . 34 ALA HA 1 1
10 16213 1 1 34 ALA HB1 H 6.459 -3.798 8.226 1.00 . A A . 34 ALA HB1 1 1
10 16214 1 1 34 ALA HB2 H 7.842 -4.748 7.681 1.00 . A A . 34 ALA HB2 1 1
10 16215 1 1 34 ALA HB3 H 7.949 -2.988 7.743 1.00 . A A . 34 ALA HB3 1 1
10 16216 1 1 34 ALA N N 9.488 -4.147 9.667 1.00 . A A . 34 ALA N 1 1
10 16217 1 1 34 ALA O O 6.331 -4.815 11.091 1.00 . A A . 34 ALA O 1 1
10 16218 1 1 35 LEU C C 7.167 -7.192 12.465 1.00 . A A . 35 LEU C 1 1
10 16219 1 1 35 LEU CA C 7.248 -7.428 10.960 1.00 . A A . 35 LEU CA 1 1
10 16220 1 1 35 LEU CB C 8.062 -8.692 10.672 1.00 . A A . 35 LEU CB 1 1
10 16221 1 1 35 LEU CD1 C 9.104 -10.248 9.006 1.00 . A A . 35 LEU CD1 1 1
10 16222 1 1 35 LEU CD2 C 7.292 -8.684 8.284 1.00 . A A . 35 LEU CD2 1 1
10 16223 1 1 35 LEU CG C 8.483 -8.875 9.212 1.00 . A A . 35 LEU CG 1 1
10 16224 1 1 35 LEU H H 8.636 -6.407 9.730 1.00 . A A . 35 LEU H 1 1
10 16225 1 1 35 LEU HA H 6.248 -7.559 10.574 1.00 . A A . 35 LEU HA 1 1
10 16226 1 1 35 LEU HB2 H 8.954 -8.666 11.282 1.00 . A A . 35 LEU HB2 1 1
10 16227 1 1 35 LEU HB3 H 7.472 -9.548 10.963 1.00 . A A . 35 LEU HB3 1 1
10 16228 1 1 35 LEU HD11 H 9.815 -10.203 8.194 1.00 . A A . 35 LEU HD11 1 1
10 16229 1 1 35 LEU HD12 H 8.330 -10.962 8.768 1.00 . A A . 35 LEU HD12 1 1
10 16230 1 1 35 LEU HD13 H 9.612 -10.553 9.910 1.00 . A A . 35 LEU HD13 1 1
10 16231 1 1 35 LEU HD21 H 7.636 -8.643 7.261 1.00 . A A . 35 LEU HD21 1 1
10 16232 1 1 35 LEU HD22 H 6.788 -7.762 8.531 1.00 . A A . 35 LEU HD22 1 1
10 16233 1 1 35 LEU HD23 H 6.608 -9.511 8.402 1.00 . A A . 35 LEU HD23 1 1
10 16234 1 1 35 LEU HG H 9.226 -8.132 8.962 1.00 . A A . 35 LEU HG 1 1
10 16235 1 1 35 LEU N N 7.840 -6.277 10.286 1.00 . A A . 35 LEU N 1 1
10 16236 1 1 35 LEU O O 6.264 -7.693 13.135 1.00 . A A . 35 LEU O 1 1
10 16237 1 1 36 LYS C C 7.265 -4.911 14.729 1.00 . A A . 36 LYS C 1 1
10 16238 1 1 36 LYS CA C 8.151 -6.113 14.411 1.00 . A A . 36 LYS CA 1 1
10 16239 1 1 36 LYS CB C 9.587 -5.836 14.859 1.00 . A A . 36 LYS CB 1 1
10 16240 1 1 36 LYS CD C 11.744 -6.991 15.432 1.00 . A A . 36 LYS CD 1 1
10 16241 1 1 36 LYS CE C 12.989 -7.540 14.753 1.00 . A A . 36 LYS CE 1 1
10 16242 1 1 36 LYS CG C 10.566 -6.933 14.472 1.00 . A A . 36 LYS CG 1 1
10 16243 1 1 36 LYS H H 8.806 -6.049 12.400 1.00 . A A . 36 LYS H 1 1
10 16244 1 1 36 LYS HA H 7.775 -6.972 14.946 1.00 . A A . 36 LYS HA 1 1
10 16245 1 1 36 LYS HB2 H 9.920 -4.912 14.410 1.00 . A A . 36 LYS HB2 1 1
10 16246 1 1 36 LYS HB3 H 9.604 -5.731 15.934 1.00 . A A . 36 LYS HB3 1 1
10 16247 1 1 36 LYS HD2 H 11.952 -5.994 15.792 1.00 . A A . 36 LYS HD2 1 1
10 16248 1 1 36 LYS HD3 H 11.486 -7.630 16.263 1.00 . A A . 36 LYS HD3 1 1
10 16249 1 1 36 LYS HE2 H 12.950 -7.290 13.702 1.00 . A A . 36 LYS HE2 1 1
10 16250 1 1 36 LYS HE3 H 13.858 -7.080 15.199 1.00 . A A . 36 LYS HE3 1 1
10 16251 1 1 36 LYS HG2 H 10.053 -7.883 14.491 1.00 . A A . 36 LYS HG2 1 1
10 16252 1 1 36 LYS HG3 H 10.934 -6.739 13.475 1.00 . A A . 36 LYS HG3 1 1
10 16253 1 1 36 LYS HZ1 H 12.490 -9.489 14.190 1.00 . A A . 36 LYS HZ1 1 1
10 16254 1 1 36 LYS HZ2 H 12.789 -9.308 15.846 1.00 . A A . 36 LYS HZ2 1 1
10 16255 1 1 36 LYS HZ3 H 14.076 -9.323 14.751 1.00 . A A . 36 LYS HZ3 1 1
10 16256 1 1 36 LYS N N 8.115 -6.422 12.987 1.00 . A A . 36 LYS N 1 1
10 16257 1 1 36 LYS NZ N 13.093 -9.018 14.895 1.00 . A A . 36 LYS NZ 1 1
10 16258 1 1 36 LYS O O 6.795 -4.756 15.856 1.00 . A A . 36 LYS O 1 1
10 16259 1 1 37 ASP C C 4.770 -3.261 14.211 1.00 . A A . 37 ASP C 1 1
10 16260 1 1 37 ASP CA C 6.214 -2.875 13.905 1.00 . A A . 37 ASP CA 1 1
10 16261 1 1 37 ASP CB C 6.266 -2.000 12.652 1.00 . A A . 37 ASP CB 1 1
10 16262 1 1 37 ASP CG C 6.139 -0.523 12.973 1.00 . A A . 37 ASP CG 1 1
10 16263 1 1 37 ASP H H 7.445 -4.237 12.852 1.00 . A A . 37 ASP H 1 1
10 16264 1 1 37 ASP HA H 6.609 -2.316 14.741 1.00 . A A . 37 ASP HA 1 1
10 16265 1 1 37 ASP HB2 H 7.208 -2.159 12.147 1.00 . A A . 37 ASP HB2 1 1
10 16266 1 1 37 ASP HB3 H 5.457 -2.277 11.993 1.00 . A A . 37 ASP HB3 1 1
10 16267 1 1 37 ASP N N 7.043 -4.062 13.729 1.00 . A A . 37 ASP N 1 1
10 16268 1 1 37 ASP O O 4.196 -4.127 13.552 1.00 . A A . 37 ASP O 1 1
10 16269 1 1 37 ASP OD1 O 4.996 -0.049 13.143 1.00 . A A . 37 ASP OD1 1 1
10 16270 1 1 37 ASP OD2 O 7.183 0.159 13.053 1.00 . A A . 37 ASP OD2 1 1
10 16271 1 1 38 ARG C C 1.851 -2.614 14.455 1.00 . A A . 38 ARG C 1 1
10 16272 1 1 38 ARG CA C 2.812 -2.886 15.608 1.00 . A A . 38 ARG CA 1 1
10 16273 1 1 38 ARG CB C 2.427 -2.034 16.819 1.00 . A A . 38 ARG CB 1 1
10 16274 1 1 38 ARG CD C 2.418 -4.016 18.364 1.00 . A A . 38 ARG CD 1 1
10 16275 1 1 38 ARG CG C 2.921 -2.599 18.141 1.00 . A A . 38 ARG CG 1 1
10 16276 1 1 38 ARG CZ C 4.454 -5.357 18.724 1.00 . A A . 38 ARG CZ 1 1
10 16277 1 1 38 ARG H H 4.699 -1.931 15.702 1.00 . A A . 38 ARG H 1 1
10 16278 1 1 38 ARG HA H 2.747 -3.929 15.877 1.00 . A A . 38 ARG HA 1 1
10 16279 1 1 38 ARG HB2 H 2.843 -1.045 16.697 1.00 . A A . 38 ARG HB2 1 1
10 16280 1 1 38 ARG HB3 H 1.350 -1.959 16.865 1.00 . A A . 38 ARG HB3 1 1
10 16281 1 1 38 ARG HD2 H 2.187 -4.142 19.411 1.00 . A A . 38 ARG HD2 1 1
10 16282 1 1 38 ARG HD3 H 1.522 -4.162 17.780 1.00 . A A . 38 ARG HD3 1 1
10 16283 1 1 38 ARG HE H 3.288 -5.457 17.107 1.00 . A A . 38 ARG HE 1 1
10 16284 1 1 38 ARG HG2 H 4.000 -2.607 18.137 1.00 . A A . 38 ARG HG2 1 1
10 16285 1 1 38 ARG HG3 H 2.566 -1.969 18.945 1.00 . A A . 38 ARG HG3 1 1
10 16286 1 1 38 ARG HH11 H 4.010 -4.087 20.234 1.00 . A A . 38 ARG HH11 1 1
10 16287 1 1 38 ARG HH12 H 5.436 -5.041 20.462 1.00 . A A . 38 ARG HH12 1 1
10 16288 1 1 38 ARG HH21 H 5.165 -6.713 17.405 1.00 . A A . 38 ARG HH21 1 1
10 16289 1 1 38 ARG HH22 H 6.092 -6.532 18.856 1.00 . A A . 38 ARG HH22 1 1
10 16290 1 1 38 ARG N N 4.189 -2.610 15.215 1.00 . A A . 38 ARG N 1 1
10 16291 1 1 38 ARG NE N 3.408 -5.016 17.974 1.00 . A A . 38 ARG NE 1 1
10 16292 1 1 38 ARG NH1 N 4.649 -4.781 19.903 1.00 . A A . 38 ARG NH1 1 1
10 16293 1 1 38 ARG NH2 N 5.306 -6.276 18.293 1.00 . A A . 38 ARG NH2 1 1
10 16294 1 1 38 ARG O O 0.797 -3.241 14.353 1.00 . A A . 38 ARG O 1 1
10 16295 1 1 39 ARG C C 1.139 -2.535 11.554 1.00 . A A . 39 ARG C 1 1
10 16296 1 1 39 ARG CA C 1.390 -1.320 12.444 1.00 . A A . 39 ARG CA 1 1
10 16297 1 1 39 ARG CB C 2.053 -0.207 11.632 1.00 . A A . 39 ARG CB 1 1
10 16298 1 1 39 ARG CD C 2.031 0.126 9.137 1.00 . A A . 39 ARG CD 1 1
10 16299 1 1 39 ARG CG C 1.236 0.239 10.429 1.00 . A A . 39 ARG CG 1 1
10 16300 1 1 39 ARG CZ C 2.995 -1.695 7.783 1.00 . A A . 39 ARG CZ 1 1
10 16301 1 1 39 ARG H H 3.072 -1.209 13.724 1.00 . A A . 39 ARG H 1 1
10 16302 1 1 39 ARG HA H 0.442 -0.963 12.820 1.00 . A A . 39 ARG HA 1 1
10 16303 1 1 39 ARG HB2 H 2.204 0.649 12.273 1.00 . A A . 39 ARG HB2 1 1
10 16304 1 1 39 ARG HB3 H 3.013 -0.555 11.280 1.00 . A A . 39 ARG HB3 1 1
10 16305 1 1 39 ARG HD2 H 1.377 0.345 8.307 1.00 . A A . 39 ARG HD2 1 1
10 16306 1 1 39 ARG HD3 H 2.836 0.846 9.160 1.00 . A A . 39 ARG HD3 1 1
10 16307 1 1 39 ARG HE H 2.678 -1.777 9.751 1.00 . A A . 39 ARG HE 1 1
10 16308 1 1 39 ARG HG2 H 0.357 -0.382 10.353 1.00 . A A . 39 ARG HG2 1 1
10 16309 1 1 39 ARG HG3 H 0.940 1.269 10.569 1.00 . A A . 39 ARG HG3 1 1
10 16310 1 1 39 ARG HH11 H 2.525 -0.031 6.733 1.00 . A A . 39 ARG HH11 1 1
10 16311 1 1 39 ARG HH12 H 3.202 -1.327 5.806 1.00 . A A . 39 ARG HH12 1 1
10 16312 1 1 39 ARG HH21 H 3.567 -3.481 8.535 1.00 . A A . 39 ARG HH21 1 1
10 16313 1 1 39 ARG HH22 H 3.792 -3.287 6.829 1.00 . A A . 39 ARG HH22 1 1
10 16314 1 1 39 ARG N N 2.221 -1.674 13.590 1.00 . A A . 39 ARG N 1 1
10 16315 1 1 39 ARG NE N 2.594 -1.210 8.957 1.00 . A A . 39 ARG NE 1 1
10 16316 1 1 39 ARG NH1 N 2.899 -0.957 6.684 1.00 . A A . 39 ARG NH1 1 1
10 16317 1 1 39 ARG NH2 N 3.492 -2.922 7.710 1.00 . A A . 39 ARG NH2 1 1
10 16318 1 1 39 ARG O O 0.043 -2.711 11.024 1.00 . A A . 39 ARG O 1 1
10 16319 1 1 40 MET C C 0.931 -5.472 11.069 1.00 . A A . 40 MET C 1 1
10 16320 1 1 40 MET CA C 2.053 -4.566 10.570 1.00 . A A . 40 MET CA 1 1
10 16321 1 1 40 MET CB C 3.377 -5.331 10.564 1.00 . A A . 40 MET CB 1 1
10 16322 1 1 40 MET CE C 3.908 -6.277 6.684 1.00 . A A . 40 MET CE 1 1
10 16323 1 1 40 MET CG C 3.497 -6.332 9.424 1.00 . A A . 40 MET CG 1 1
10 16324 1 1 40 MET H H 3.012 -3.174 11.844 1.00 . A A . 40 MET H 1 1
10 16325 1 1 40 MET HA H 1.823 -4.253 9.562 1.00 . A A . 40 MET HA 1 1
10 16326 1 1 40 MET HB2 H 4.188 -4.623 10.482 1.00 . A A . 40 MET HB2 1 1
10 16327 1 1 40 MET HB3 H 3.474 -5.867 11.497 1.00 . A A . 40 MET HB3 1 1
10 16328 1 1 40 MET HE1 H 2.880 -6.529 6.895 1.00 . A A . 40 MET HE1 1 1
10 16329 1 1 40 MET HE2 H 4.399 -7.122 6.222 1.00 . A A . 40 MET HE2 1 1
10 16330 1 1 40 MET HE3 H 3.942 -5.431 6.013 1.00 . A A . 40 MET HE3 1 1
10 16331 1 1 40 MET HG2 H 3.762 -7.295 9.836 1.00 . A A . 40 MET HG2 1 1
10 16332 1 1 40 MET HG3 H 2.541 -6.406 8.927 1.00 . A A . 40 MET HG3 1 1
10 16333 1 1 40 MET N N 2.163 -3.368 11.396 1.00 . A A . 40 MET N 1 1
10 16334 1 1 40 MET O O 0.308 -6.192 10.289 1.00 . A A . 40 MET O 1 1
10 16335 1 1 40 MET SD S 4.746 -5.862 8.211 1.00 . A A . 40 MET SD 1 1
10 16336 1 1 41 GLU C C -1.722 -5.956 12.315 1.00 . A A . 41 GLU C 1 1
10 16337 1 1 41 GLU CA C -0.376 -6.242 12.972 1.00 . A A . 41 GLU CA 1 1
10 16338 1 1 41 GLU CB C -0.463 -5.976 14.476 1.00 . A A . 41 GLU CB 1 1
10 16339 1 1 41 GLU CD C -0.377 -8.116 15.815 1.00 . A A . 41 GLU CD 1 1
10 16340 1 1 41 GLU CG C -1.258 -7.026 15.235 1.00 . A A . 41 GLU CG 1 1
10 16341 1 1 41 GLU H H 1.203 -4.831 12.945 1.00 . A A . 41 GLU H 1 1
10 16342 1 1 41 GLU HA H -0.124 -7.279 12.813 1.00 . A A . 41 GLU HA 1 1
10 16343 1 1 41 GLU HB2 H 0.537 -5.948 14.883 1.00 . A A . 41 GLU HB2 1 1
10 16344 1 1 41 GLU HB3 H -0.934 -5.017 14.634 1.00 . A A . 41 GLU HB3 1 1
10 16345 1 1 41 GLU HG2 H -1.786 -6.544 16.044 1.00 . A A . 41 GLU HG2 1 1
10 16346 1 1 41 GLU HG3 H -1.968 -7.480 14.560 1.00 . A A . 41 GLU HG3 1 1
10 16347 1 1 41 GLU N N 0.674 -5.428 12.373 1.00 . A A . 41 GLU N 1 1
10 16348 1 1 41 GLU O O -2.546 -6.854 12.145 1.00 . A A . 41 GLU O 1 1
10 16349 1 1 41 GLU OE1 O 0.152 -7.922 16.930 1.00 . A A . 41 GLU OE1 1 1
10 16350 1 1 41 GLU OE2 O -0.215 -9.163 15.154 1.00 . A A . 41 GLU OE2 1 1
10 16351 1 1 42 ASN C C -3.162 -4.650 9.816 1.00 . A A . 42 ASN C 1 1
10 16352 1 1 42 ASN CA C -3.177 -4.291 11.299 1.00 . A A . 42 ASN CA 1 1
10 16353 1 1 42 ASN CB C -3.395 -2.786 11.468 1.00 . A A . 42 ASN CB 1 1
10 16354 1 1 42 ASN CG C -4.072 -2.444 12.781 1.00 . A A . 42 ASN CG 1 1
10 16355 1 1 42 ASN H H -1.238 -4.028 12.104 1.00 . A A . 42 ASN H 1 1
10 16356 1 1 42 ASN HA H -3.988 -4.819 11.778 1.00 . A A . 42 ASN HA 1 1
10 16357 1 1 42 ASN HB2 H -2.440 -2.284 11.437 1.00 . A A . 42 ASN HB2 1 1
10 16358 1 1 42 ASN HB3 H -4.014 -2.424 10.659 1.00 . A A . 42 ASN HB3 1 1
10 16359 1 1 42 ASN HD21 H -5.789 -3.201 12.122 1.00 . A A . 42 ASN HD21 1 1
10 16360 1 1 42 ASN HD22 H -5.819 -2.557 13.724 1.00 . A A . 42 ASN HD22 1 1
10 16361 1 1 42 ASN N N -1.935 -4.698 11.944 1.00 . A A . 42 ASN N 1 1
10 16362 1 1 42 ASN ND2 N -5.357 -2.766 12.886 1.00 . A A . 42 ASN ND2 1 1
10 16363 1 1 42 ASN O O -4.205 -4.922 9.223 1.00 . A A . 42 ASN O 1 1
10 16364 1 1 42 ASN OD1 O -3.449 -1.897 13.691 1.00 . A A . 42 ASN OD1 1 1
10 16365 1 1 43 LEU C C -2.345 -6.379 7.519 1.00 . A A . 43 LEU C 1 1
10 16366 1 1 43 LEU CA C -1.819 -4.978 7.812 1.00 . A A . 43 LEU CA 1 1
10 16367 1 1 43 LEU CB C -0.348 -4.873 7.399 1.00 . A A . 43 LEU CB 1 1
10 16368 1 1 43 LEU CD1 C 1.395 -4.046 5.797 1.00 . A A . 43 LEU CD1 1 1
10 16369 1 1 43 LEU CD2 C -0.862 -4.719 4.951 1.00 . A A . 43 LEU CD2 1 1
10 16370 1 1 43 LEU CG C -0.094 -4.095 6.106 1.00 . A A . 43 LEU CG 1 1
10 16371 1 1 43 LEU H H -1.174 -4.426 9.751 1.00 . A A . 43 LEU H 1 1
10 16372 1 1 43 LEU HA H -2.395 -4.264 7.244 1.00 . A A . 43 LEU HA 1 1
10 16373 1 1 43 LEU HB2 H 0.194 -4.389 8.198 1.00 . A A . 43 LEU HB2 1 1
10 16374 1 1 43 LEU HB3 H 0.044 -5.871 7.274 1.00 . A A . 43 LEU HB3 1 1
10 16375 1 1 43 LEU HD11 H 1.901 -4.833 6.337 1.00 . A A . 43 LEU HD11 1 1
10 16376 1 1 43 LEU HD12 H 1.793 -3.089 6.099 1.00 . A A . 43 LEU HD12 1 1
10 16377 1 1 43 LEU HD13 H 1.548 -4.181 4.737 1.00 . A A . 43 LEU HD13 1 1
10 16378 1 1 43 LEU HD21 H -1.261 -3.938 4.321 1.00 . A A . 43 LEU HD21 1 1
10 16379 1 1 43 LEU HD22 H -1.672 -5.319 5.338 1.00 . A A . 43 LEU HD22 1 1
10 16380 1 1 43 LEU HD23 H -0.197 -5.343 4.371 1.00 . A A . 43 LEU HD23 1 1
10 16381 1 1 43 LEU HG H -0.442 -3.080 6.230 1.00 . A A . 43 LEU HG 1 1
10 16382 1 1 43 LEU N N -1.970 -4.651 9.225 1.00 . A A . 43 LEU N 1 1
10 16383 1 1 43 LEU O O -3.075 -6.589 6.551 1.00 . A A . 43 LEU O 1 1
10 16384 1 1 44 VAL C C -3.931 -8.815 8.234 1.00 . A A . 44 VAL C 1 1
10 16385 1 1 44 VAL CA C -2.410 -8.716 8.200 1.00 . A A . 44 VAL CA 1 1
10 16386 1 1 44 VAL CB C -1.822 -9.625 9.296 1.00 . A A . 44 VAL CB 1 1
10 16387 1 1 44 VAL CG1 C -2.164 -11.081 9.024 1.00 . A A . 44 VAL CG1 1 1
10 16388 1 1 44 VAL CG2 C -0.317 -9.433 9.398 1.00 . A A . 44 VAL CG2 1 1
10 16389 1 1 44 VAL H H -1.391 -7.105 9.120 1.00 . A A . 44 VAL H 1 1
10 16390 1 1 44 VAL HA H -2.056 -9.066 7.241 1.00 . A A . 44 VAL HA 1 1
10 16391 1 1 44 VAL HB H -2.264 -9.346 10.241 1.00 . A A . 44 VAL HB 1 1
10 16392 1 1 44 VAL HG11 H -1.873 -11.337 8.016 1.00 . A A . 44 VAL HG11 1 1
10 16393 1 1 44 VAL HG12 H -3.228 -11.228 9.139 1.00 . A A . 44 VAL HG12 1 1
10 16394 1 1 44 VAL HG13 H -1.635 -11.713 9.722 1.00 . A A . 44 VAL HG13 1 1
10 16395 1 1 44 VAL HG21 H -0.106 -8.476 9.853 1.00 . A A . 44 VAL HG21 1 1
10 16396 1 1 44 VAL HG22 H 0.118 -9.465 8.410 1.00 . A A . 44 VAL HG22 1 1
10 16397 1 1 44 VAL HG23 H 0.106 -10.221 10.004 1.00 . A A . 44 VAL HG23 1 1
10 16398 1 1 44 VAL N N -1.973 -7.335 8.365 1.00 . A A . 44 VAL N 1 1
10 16399 1 1 44 VAL O O -4.553 -9.297 7.288 1.00 . A A . 44 VAL O 1 1
10 16400 1 1 45 ALA C C -6.671 -7.722 8.311 1.00 . A A . 45 ALA C 1 1
10 16401 1 1 45 ALA CA C -5.972 -8.387 9.492 1.00 . A A . 45 ALA CA 1 1
10 16402 1 1 45 ALA CB C -6.374 -7.711 10.794 1.00 . A A . 45 ALA CB 1 1
10 16403 1 1 45 ALA H H -3.971 -7.981 10.050 1.00 . A A . 45 ALA H 1 1
10 16404 1 1 45 ALA HA H -6.278 -9.422 9.542 1.00 . A A . 45 ALA HA 1 1
10 16405 1 1 45 ALA HB1 H -7.370 -7.303 10.696 1.00 . A A . 45 ALA HB1 1 1
10 16406 1 1 45 ALA HB2 H -5.679 -6.914 11.016 1.00 . A A . 45 ALA HB2 1 1
10 16407 1 1 45 ALA HB3 H -6.359 -8.434 11.595 1.00 . A A . 45 ALA HB3 1 1
10 16408 1 1 45 ALA N N -4.523 -8.353 9.331 1.00 . A A . 45 ALA N 1 1
10 16409 1 1 45 ALA O O -7.765 -8.127 7.915 1.00 . A A . 45 ALA O 1 1
10 16410 1 1 46 TYR C C -6.631 -6.878 5.375 1.00 . A A . 46 TYR C 1 1
10 16411 1 1 46 TYR CA C -6.590 -5.983 6.610 1.00 . A A . 46 TYR CA 1 1
10 16412 1 1 46 TYR CB C -5.768 -4.727 6.318 1.00 . A A . 46 TYR CB 1 1
10 16413 1 1 46 TYR CD1 C -5.917 -4.187 3.856 1.00 . A A . 46 TYR CD1 1 1
10 16414 1 1 46 TYR CD2 C -7.185 -2.860 5.378 1.00 . A A . 46 TYR CD2 1 1
10 16415 1 1 46 TYR CE1 C -6.400 -3.442 2.797 1.00 . A A . 46 TYR CE1 1 1
10 16416 1 1 46 TYR CE2 C -7.673 -2.111 4.324 1.00 . A A . 46 TYR CE2 1 1
10 16417 1 1 46 TYR CG C -6.300 -3.909 5.162 1.00 . A A . 46 TYR CG 1 1
10 16418 1 1 46 TYR CZ C -7.279 -2.405 3.037 1.00 . A A . 46 TYR CZ 1 1
10 16419 1 1 46 TYR H H -5.161 -6.427 8.107 1.00 . A A . 46 TYR H 1 1
10 16420 1 1 46 TYR HA H -7.599 -5.693 6.863 1.00 . A A . 46 TYR HA 1 1
10 16421 1 1 46 TYR HB2 H -5.763 -4.096 7.194 1.00 . A A . 46 TYR HB2 1 1
10 16422 1 1 46 TYR HB3 H -4.755 -5.016 6.082 1.00 . A A . 46 TYR HB3 1 1
10 16423 1 1 46 TYR HD1 H -5.231 -4.999 3.671 1.00 . A A . 46 TYR HD1 1 1
10 16424 1 1 46 TYR HD2 H -7.492 -2.633 6.388 1.00 . A A . 46 TYR HD2 1 1
10 16425 1 1 46 TYR HE1 H -6.091 -3.673 1.789 1.00 . A A . 46 TYR HE1 1 1
10 16426 1 1 46 TYR HE2 H -8.360 -1.299 4.513 1.00 . A A . 46 TYR HE2 1 1
10 16427 1 1 46 TYR HH H -8.428 -2.167 1.514 1.00 . A A . 46 TYR HH 1 1
10 16428 1 1 46 TYR N N -6.031 -6.702 7.749 1.00 . A A . 46 TYR N 1 1
10 16429 1 1 46 TYR O O -7.681 -7.054 4.757 1.00 . A A . 46 TYR O 1 1
10 16430 1 1 46 TYR OH O -7.762 -1.661 1.985 1.00 . A A . 46 TYR OH 1 1
10 16431 1 1 47 ALA C C -6.276 -9.548 4.037 1.00 . A A . 47 ALA C 1 1
10 16432 1 1 47 ALA CA C -5.385 -8.322 3.866 1.00 . A A . 47 ALA CA 1 1
10 16433 1 1 47 ALA CB C -3.940 -8.745 3.641 1.00 . A A . 47 ALA CB 1 1
10 16434 1 1 47 ALA H H -4.678 -7.267 5.558 1.00 . A A . 47 ALA H 1 1
10 16435 1 1 47 ALA HA H -5.713 -7.769 2.998 1.00 . A A . 47 ALA HA 1 1
10 16436 1 1 47 ALA HB1 H -3.889 -9.420 2.799 1.00 . A A . 47 ALA HB1 1 1
10 16437 1 1 47 ALA HB2 H -3.569 -9.242 4.525 1.00 . A A . 47 ALA HB2 1 1
10 16438 1 1 47 ALA HB3 H -3.337 -7.872 3.439 1.00 . A A . 47 ALA HB3 1 1
10 16439 1 1 47 ALA N N -5.481 -7.443 5.024 1.00 . A A . 47 ALA N 1 1
10 16440 1 1 47 ALA O O -6.779 -10.104 3.060 1.00 . A A . 47 ALA O 1 1
10 16441 1 1 48 LYS C C -8.768 -10.825 5.303 1.00 . A A . 48 LYS C 1 1
10 16442 1 1 48 LYS CA C -7.300 -11.122 5.587 1.00 . A A . 48 LYS CA 1 1
10 16443 1 1 48 LYS CB C -7.125 -11.534 7.050 1.00 . A A . 48 LYS CB 1 1
10 16444 1 1 48 LYS CD C -5.811 -12.844 8.746 1.00 . A A . 48 LYS CD 1 1
10 16445 1 1 48 LYS CE C -5.494 -14.313 8.971 1.00 . A A . 48 LYS CE 1 1
10 16446 1 1 48 LYS CG C -6.001 -12.534 7.269 1.00 . A A . 48 LYS CG 1 1
10 16447 1 1 48 LYS H H -6.040 -9.478 6.022 1.00 . A A . 48 LYS H 1 1
10 16448 1 1 48 LYS HA H -6.979 -11.935 4.952 1.00 . A A . 48 LYS HA 1 1
10 16449 1 1 48 LYS HB2 H -6.914 -10.654 7.638 1.00 . A A . 48 LYS HB2 1 1
10 16450 1 1 48 LYS HB3 H -8.046 -11.978 7.399 1.00 . A A . 48 LYS HB3 1 1
10 16451 1 1 48 LYS HD2 H -4.996 -12.247 9.126 1.00 . A A . 48 LYS HD2 1 1
10 16452 1 1 48 LYS HD3 H -6.720 -12.595 9.275 1.00 . A A . 48 LYS HD3 1 1
10 16453 1 1 48 LYS HE2 H -6.183 -14.909 8.392 1.00 . A A . 48 LYS HE2 1 1
10 16454 1 1 48 LYS HE3 H -4.485 -14.505 8.637 1.00 . A A . 48 LYS HE3 1 1
10 16455 1 1 48 LYS HG2 H -6.240 -13.449 6.749 1.00 . A A . 48 LYS HG2 1 1
10 16456 1 1 48 LYS HG3 H -5.084 -12.122 6.875 1.00 . A A . 48 LYS HG3 1 1
10 16457 1 1 48 LYS HZ1 H -6.613 -14.721 10.687 1.00 . A A . 48 LYS HZ1 1 1
10 16458 1 1 48 LYS HZ2 H -5.113 -14.002 11.001 1.00 . A A . 48 LYS HZ2 1 1
10 16459 1 1 48 LYS HZ3 H -5.194 -15.633 10.562 1.00 . A A . 48 LYS HZ3 1 1
10 16460 1 1 48 LYS N N -6.468 -9.963 5.286 1.00 . A A . 48 LYS N 1 1
10 16461 1 1 48 LYS NZ N -5.612 -14.693 10.406 1.00 . A A . 48 LYS NZ 1 1
10 16462 1 1 48 LYS O O -9.526 -11.709 4.905 1.00 . A A . 48 LYS O 1 1
10 16463 1 1 49 LYS C C -10.824 -9.028 3.783 1.00 . A A . 49 LYS C 1 1
10 16464 1 1 49 LYS CA C -10.541 -9.157 5.276 1.00 . A A . 49 LYS CA 1 1
10 16465 1 1 49 LYS CB C -10.822 -7.826 5.977 1.00 . A A . 49 LYS CB 1 1
10 16466 1 1 49 LYS CD C -11.463 -6.655 8.105 1.00 . A A . 49 LYS CD 1 1
10 16467 1 1 49 LYS CE C -10.501 -5.507 7.845 1.00 . A A . 49 LYS CE 1 1
10 16468 1 1 49 LYS CG C -10.968 -7.951 7.484 1.00 . A A . 49 LYS CG 1 1
10 16469 1 1 49 LYS H H -8.512 -8.912 5.828 1.00 . A A . 49 LYS H 1 1
10 16470 1 1 49 LYS HA H -11.191 -9.915 5.689 1.00 . A A . 49 LYS HA 1 1
10 16471 1 1 49 LYS HB2 H -10.008 -7.147 5.770 1.00 . A A . 49 LYS HB2 1 1
10 16472 1 1 49 LYS HB3 H -11.736 -7.410 5.581 1.00 . A A . 49 LYS HB3 1 1
10 16473 1 1 49 LYS HD2 H -12.424 -6.408 7.680 1.00 . A A . 49 LYS HD2 1 1
10 16474 1 1 49 LYS HD3 H -11.564 -6.793 9.171 1.00 . A A . 49 LYS HD3 1 1
10 16475 1 1 49 LYS HE2 H -10.415 -4.915 8.743 1.00 . A A . 49 LYS HE2 1 1
10 16476 1 1 49 LYS HE3 H -9.534 -5.916 7.590 1.00 . A A . 49 LYS HE3 1 1
10 16477 1 1 49 LYS HG2 H -11.675 -8.737 7.704 1.00 . A A . 49 LYS HG2 1 1
10 16478 1 1 49 LYS HG3 H -10.007 -8.200 7.910 1.00 . A A . 49 LYS HG3 1 1
10 16479 1 1 49 LYS HZ1 H -10.364 -3.788 6.665 1.00 . A A . 49 LYS HZ1 1 1
10 16480 1 1 49 LYS HZ2 H -11.948 -4.334 6.900 1.00 . A A . 49 LYS HZ2 1 1
10 16481 1 1 49 LYS HZ3 H -10.923 -5.148 5.830 1.00 . A A . 49 LYS HZ3 1 1
10 16482 1 1 49 LYS N N -9.164 -9.573 5.510 1.00 . A A . 49 LYS N 1 1
10 16483 1 1 49 LYS NZ N -10.966 -4.634 6.732 1.00 . A A . 49 LYS NZ 1 1
10 16484 1 1 49 LYS O O -11.899 -9.398 3.311 1.00 . A A . 49 LYS O 1 1
10 16485 1 1 50 VAL C C -9.888 -9.656 0.875 1.00 . A A . 50 VAL C 1 1
10 16486 1 1 50 VAL CA C -9.999 -8.323 1.604 1.00 . A A . 50 VAL CA 1 1
10 16487 1 1 50 VAL CB C -8.943 -7.352 1.044 1.00 . A A . 50 VAL CB 1 1
10 16488 1 1 50 VAL CG1 C -9.278 -6.967 -0.388 1.00 . A A . 50 VAL CG1 1 1
10 16489 1 1 50 VAL CG2 C -8.834 -6.114 1.924 1.00 . A A . 50 VAL CG2 1 1
10 16490 1 1 50 VAL H H -9.019 -8.225 3.479 1.00 . A A . 50 VAL H 1 1
10 16491 1 1 50 VAL HA H -10.981 -7.908 1.418 1.00 . A A . 50 VAL HA 1 1
10 16492 1 1 50 VAL HB H -7.986 -7.852 1.044 1.00 . A A . 50 VAL HB 1 1
10 16493 1 1 50 VAL HG11 H -9.043 -7.791 -1.046 1.00 . A A . 50 VAL HG11 1 1
10 16494 1 1 50 VAL HG12 H -8.699 -6.102 -0.674 1.00 . A A . 50 VAL HG12 1 1
10 16495 1 1 50 VAL HG13 H -10.330 -6.736 -0.463 1.00 . A A . 50 VAL HG13 1 1
10 16496 1 1 50 VAL HG21 H -8.700 -5.240 1.303 1.00 . A A . 50 VAL HG21 1 1
10 16497 1 1 50 VAL HG22 H -7.986 -6.218 2.587 1.00 . A A . 50 VAL HG22 1 1
10 16498 1 1 50 VAL HG23 H -9.736 -6.006 2.508 1.00 . A A . 50 VAL HG23 1 1
10 16499 1 1 50 VAL N N -9.853 -8.502 3.045 1.00 . A A . 50 VAL N 1 1
10 16500 1 1 50 VAL O O -10.753 -10.003 0.070 1.00 . A A . 50 VAL O 1 1
10 16501 1 1 51 GLU C C -9.898 -12.542 0.644 1.00 . A A . 51 GLU C 1 1
10 16502 1 1 51 GLU CA C -8.629 -11.707 0.528 1.00 . A A . 51 GLU CA 1 1
10 16503 1 1 51 GLU CB C -7.445 -12.445 1.162 1.00 . A A . 51 GLU CB 1 1
10 16504 1 1 51 GLU CD C -6.512 -13.625 3.191 1.00 . A A . 51 GLU CD 1 1
10 16505 1 1 51 GLU CG C -7.700 -12.897 2.592 1.00 . A A . 51 GLU CG 1 1
10 16506 1 1 51 GLU H H -8.172 -10.086 1.816 1.00 . A A . 51 GLU H 1 1
10 16507 1 1 51 GLU HA H -8.421 -11.536 -0.520 1.00 . A A . 51 GLU HA 1 1
10 16508 1 1 51 GLU HB2 H -7.221 -13.317 0.567 1.00 . A A . 51 GLU HB2 1 1
10 16509 1 1 51 GLU HB3 H -6.587 -11.790 1.162 1.00 . A A . 51 GLU HB3 1 1
10 16510 1 1 51 GLU HG2 H -7.914 -12.030 3.198 1.00 . A A . 51 GLU HG2 1 1
10 16511 1 1 51 GLU HG3 H -8.551 -13.560 2.600 1.00 . A A . 51 GLU HG3 1 1
10 16512 1 1 51 GLU N N -8.827 -10.407 1.162 1.00 . A A . 51 GLU N 1 1
10 16513 1 1 51 GLU O O -10.336 -13.164 -0.324 1.00 . A A . 51 GLU O 1 1
10 16514 1 1 51 GLU OE1 O -5.374 -13.136 3.031 1.00 . A A . 51 GLU OE1 1 1
10 16515 1 1 51 GLU OE2 O -6.721 -14.684 3.819 1.00 . A A . 51 GLU OE2 1 1
10 16516 1 1 52 GLY C C -12.834 -12.706 1.153 1.00 . A A . 52 GLY C 1 1
10 16517 1 1 52 GLY CA C -11.733 -13.252 2.036 1.00 . A A . 52 GLY CA 1 1
10 16518 1 1 52 GLY H H -10.119 -11.989 2.557 1.00 . A A . 52 GLY H 1 1
10 16519 1 1 52 GLY HA2 H -11.572 -14.294 1.801 1.00 . A A . 52 GLY HA2 1 1
10 16520 1 1 52 GLY HA3 H -12.031 -13.162 3.069 1.00 . A A . 52 GLY HA3 1 1
10 16521 1 1 52 GLY N N -10.501 -12.522 1.828 1.00 . A A . 52 GLY N 1 1
10 16522 1 1 52 GLY O O -13.708 -13.445 0.701 1.00 . A A . 52 GLY O 1 1
10 16523 1 1 53 ASP C C -13.450 -11.043 -1.422 1.00 . A A . 53 ASP C 1 1
10 16524 1 1 53 ASP CA C -13.742 -10.736 0.042 1.00 . A A . 53 ASP CA 1 1
10 16525 1 1 53 ASP CB C -13.711 -9.225 0.276 1.00 . A A . 53 ASP CB 1 1
10 16526 1 1 53 ASP CG C -14.676 -8.788 1.361 1.00 . A A . 53 ASP CG 1 1
10 16527 1 1 53 ASP H H -12.034 -10.878 1.275 1.00 . A A . 53 ASP H 1 1
10 16528 1 1 53 ASP HA H -14.720 -11.113 0.293 1.00 . A A . 53 ASP HA 1 1
10 16529 1 1 53 ASP HB2 H -12.714 -8.933 0.570 1.00 . A A . 53 ASP HB2 1 1
10 16530 1 1 53 ASP HB3 H -13.976 -8.719 -0.640 1.00 . A A . 53 ASP HB3 1 1
10 16531 1 1 53 ASP N N -12.769 -11.402 0.894 1.00 . A A . 53 ASP N 1 1
10 16532 1 1 53 ASP O O -14.358 -11.123 -2.248 1.00 . A A . 53 ASP O 1 1
10 16533 1 1 53 ASP OD1 O -15.871 -8.597 1.051 1.00 . A A . 53 ASP OD1 1 1
10 16534 1 1 53 ASP OD2 O -14.237 -8.637 2.521 1.00 . A A . 53 ASP OD2 1 1
10 16535 1 1 54 MET C C -12.147 -12.950 -3.469 1.00 . A A . 54 MET C 1 1
10 16536 1 1 54 MET CA C -11.739 -11.529 -3.088 1.00 . A A . 54 MET CA 1 1
10 16537 1 1 54 MET CB C -10.222 -11.369 -3.211 1.00 . A A . 54 MET CB 1 1
10 16538 1 1 54 MET CE C -11.065 -7.506 -2.951 1.00 . A A . 54 MET CE 1 1
10 16539 1 1 54 MET CG C -9.741 -9.941 -3.007 1.00 . A A . 54 MET CG 1 1
10 16540 1 1 54 MET H H -11.492 -11.149 -1.023 1.00 . A A . 54 MET H 1 1
10 16541 1 1 54 MET HA H -12.221 -10.835 -3.754 1.00 . A A . 54 MET HA 1 1
10 16542 1 1 54 MET HB2 H -9.744 -11.995 -2.473 1.00 . A A . 54 MET HB2 1 1
10 16543 1 1 54 MET HB3 H -9.917 -11.691 -4.197 1.00 . A A . 54 MET HB3 1 1
10 16544 1 1 54 MET HE1 H -10.287 -6.762 -2.862 1.00 . A A . 54 MET HE1 1 1
10 16545 1 1 54 MET HE2 H -11.245 -7.956 -1.986 1.00 . A A . 54 MET HE2 1 1
10 16546 1 1 54 MET HE3 H -11.972 -7.038 -3.306 1.00 . A A . 54 MET HE3 1 1
10 16547 1 1 54 MET HG2 H -9.945 -9.650 -1.987 1.00 . A A . 54 MET HG2 1 1
10 16548 1 1 54 MET HG3 H -8.676 -9.906 -3.185 1.00 . A A . 54 MET HG3 1 1
10 16549 1 1 54 MET N N -12.167 -11.222 -1.730 1.00 . A A . 54 MET N 1 1
10 16550 1 1 54 MET O O -12.434 -13.236 -4.631 1.00 . A A . 54 MET O 1 1
10 16551 1 1 54 MET SD S -10.551 -8.768 -4.112 1.00 . A A . 54 MET SD 1 1
10 16552 1 1 55 TYR C C -14.058 -15.355 -2.927 1.00 . A A . 55 TYR C 1 1
10 16553 1 1 55 TYR CA C -12.551 -15.224 -2.687 1.00 . A A . 55 TYR CA 1 1
10 16554 1 1 55 TYR CB C -12.124 -16.082 -1.490 1.00 . A A . 55 TYR CB 1 1
10 16555 1 1 55 TYR CD1 C -13.406 -18.255 -1.483 1.00 . A A . 55 TYR CD1 1 1
10 16556 1 1 55 TYR CD2 C -11.135 -18.301 -2.215 1.00 . A A . 55 TYR CD2 1 1
10 16557 1 1 55 TYR CE1 C -13.506 -19.616 -1.699 1.00 . A A . 55 TYR CE1 1 1
10 16558 1 1 55 TYR CE2 C -11.230 -19.664 -2.434 1.00 . A A . 55 TYR CE2 1 1
10 16559 1 1 55 TYR CG C -12.224 -17.573 -1.737 1.00 . A A . 55 TYR CG 1 1
10 16560 1 1 55 TYR CZ C -12.416 -20.316 -2.175 1.00 . A A . 55 TYR CZ 1 1
10 16561 1 1 55 TYR H H -11.937 -13.536 -1.571 1.00 . A A . 55 TYR H 1 1
10 16562 1 1 55 TYR HA H -12.031 -15.568 -3.567 1.00 . A A . 55 TYR HA 1 1
10 16563 1 1 55 TYR HB2 H -11.097 -15.855 -1.245 1.00 . A A . 55 TYR HB2 1 1
10 16564 1 1 55 TYR HB3 H -12.751 -15.841 -0.645 1.00 . A A . 55 TYR HB3 1 1
10 16565 1 1 55 TYR HD1 H -14.259 -17.706 -1.112 1.00 . A A . 55 TYR HD1 1 1
10 16566 1 1 55 TYR HD2 H -10.207 -17.789 -2.418 1.00 . A A . 55 TYR HD2 1 1
10 16567 1 1 55 TYR HE1 H -14.436 -20.125 -1.496 1.00 . A A . 55 TYR HE1 1 1
10 16568 1 1 55 TYR HE2 H -10.373 -20.213 -2.810 1.00 . A A . 55 TYR HE2 1 1
10 16569 1 1 55 TYR HH H -12.338 -21.862 -3.314 1.00 . A A . 55 TYR HH 1 1
10 16570 1 1 55 TYR N N -12.175 -13.831 -2.475 1.00 . A A . 55 TYR N 1 1
10 16571 1 1 55 TYR O O -14.530 -16.336 -3.493 1.00 . A A . 55 TYR O 1 1
10 16572 1 1 55 TYR OH O -12.515 -21.671 -2.390 1.00 . A A . 55 TYR OH 1 1
10 16573 1 1 56 GLU C C -16.700 -13.723 -3.934 1.00 . A A . 56 GLU C 1 1
10 16574 1 1 56 GLU CA C -16.262 -14.398 -2.635 1.00 . A A . 56 GLU CA 1 1
10 16575 1 1 56 GLU CB C -16.915 -13.744 -1.430 1.00 . A A . 56 GLU CB 1 1
10 16576 1 1 56 GLU CD C -17.557 -14.878 0.735 1.00 . A A . 56 GLU CD 1 1
10 16577 1 1 56 GLU CG C -16.427 -14.346 -0.127 1.00 . A A . 56 GLU CG 1 1
10 16578 1 1 56 GLU H H -14.398 -13.618 -2.006 1.00 . A A . 56 GLU H 1 1
10 16579 1 1 56 GLU HA H -16.565 -15.433 -2.670 1.00 . A A . 56 GLU HA 1 1
10 16580 1 1 56 GLU HB2 H -16.681 -12.688 -1.432 1.00 . A A . 56 GLU HB2 1 1
10 16581 1 1 56 GLU HB3 H -17.984 -13.875 -1.491 1.00 . A A . 56 GLU HB3 1 1
10 16582 1 1 56 GLU HG2 H -15.753 -15.163 -0.361 1.00 . A A . 56 GLU HG2 1 1
10 16583 1 1 56 GLU HG3 H -15.894 -13.588 0.427 1.00 . A A . 56 GLU HG3 1 1
10 16584 1 1 56 GLU N N -14.816 -14.373 -2.469 1.00 . A A . 56 GLU N 1 1
10 16585 1 1 56 GLU O O -17.790 -13.986 -4.440 1.00 . A A . 56 GLU O 1 1
10 16586 1 1 56 GLU OE1 O -18.588 -15.295 0.168 1.00 . A A . 56 GLU OE1 1 1
10 16587 1 1 56 GLU OE2 O -17.409 -14.877 1.975 1.00 . A A . 56 GLU OE2 1 1
10 16588 1 1 57 SER C C -15.919 -13.037 -6.926 1.00 . A A . 57 SER C 1 1
10 16589 1 1 57 SER CA C -16.157 -12.145 -5.709 1.00 . A A . 57 SER CA 1 1
10 16590 1 1 57 SER CB C -15.309 -10.877 -5.821 1.00 . A A . 57 SER CB 1 1
10 16591 1 1 57 SER H H -14.993 -12.682 -4.022 1.00 . A A . 57 SER H 1 1
10 16592 1 1 57 SER HA H -17.200 -11.868 -5.680 1.00 . A A . 57 SER HA 1 1
10 16593 1 1 57 SER HB2 H -15.090 -10.505 -4.831 1.00 . A A . 57 SER HB2 1 1
10 16594 1 1 57 SER HB3 H -14.385 -11.108 -6.331 1.00 . A A . 57 SER HB3 1 1
10 16595 1 1 57 SER HG H -16.025 -10.108 -7.475 1.00 . A A . 57 SER HG 1 1
10 16596 1 1 57 SER N N -15.847 -12.854 -4.470 1.00 . A A . 57 SER N 1 1
10 16597 1 1 57 SER O O -16.720 -13.057 -7.861 1.00 . A A . 57 SER O 1 1
10 16598 1 1 57 SER OG O -15.992 -9.868 -6.545 1.00 . A A . 57 SER OG 1 1
10 16599 1 1 58 ALA C C -15.305 -15.924 -7.979 1.00 . A A . 58 ALA C 1 1
10 16600 1 1 58 ALA CA C -14.465 -14.673 -7.999 1.00 . A A . 58 ALA CA 1 1
10 16601 1 1 58 ALA CB C -12.996 -15.054 -7.930 1.00 . A A . 58 ALA CB 1 1
10 16602 1 1 58 ALA H H -14.219 -13.716 -6.128 1.00 . A A . 58 ALA H 1 1
10 16603 1 1 58 ALA HA H -14.631 -14.172 -8.936 1.00 . A A . 58 ALA HA 1 1
10 16604 1 1 58 ALA HB1 H -12.388 -14.172 -8.055 1.00 . A A . 58 ALA HB1 1 1
10 16605 1 1 58 ALA HB2 H -12.777 -15.760 -8.717 1.00 . A A . 58 ALA HB2 1 1
10 16606 1 1 58 ALA HB3 H -12.784 -15.508 -6.973 1.00 . A A . 58 ALA HB3 1 1
10 16607 1 1 58 ALA N N -14.814 -13.775 -6.903 1.00 . A A . 58 ALA N 1 1
10 16608 1 1 58 ALA O O -15.335 -16.649 -6.991 1.00 . A A . 58 ALA O 1 1
10 16609 1 1 59 ASN C C -15.843 -18.508 -9.786 1.00 . A A . 59 ASN C 1 1
10 16610 1 1 59 ASN CA C -16.730 -17.414 -9.220 1.00 . A A . 59 ASN CA 1 1
10 16611 1 1 59 ASN CB C -17.956 -17.222 -10.115 1.00 . A A . 59 ASN CB 1 1
10 16612 1 1 59 ASN CG C -18.800 -16.032 -9.701 1.00 . A A . 59 ASN CG 1 1
10 16613 1 1 59 ASN H H -15.844 -15.610 -9.872 1.00 . A A . 59 ASN H 1 1
10 16614 1 1 59 ASN HA H -17.047 -17.695 -8.230 1.00 . A A . 59 ASN HA 1 1
10 16615 1 1 59 ASN HB2 H -17.631 -17.074 -11.134 1.00 . A A . 59 ASN HB2 1 1
10 16616 1 1 59 ASN HB3 H -18.571 -18.116 -10.064 1.00 . A A . 59 ASN HB3 1 1
10 16617 1 1 59 ASN HD21 H -18.554 -16.490 -7.782 1.00 . A A . 59 ASN HD21 1 1
10 16618 1 1 59 ASN HD22 H -19.516 -15.092 -8.102 1.00 . A A . 59 ASN HD22 1 1
10 16619 1 1 59 ASN N N -15.944 -16.204 -9.101 1.00 . A A . 59 ASN N 1 1
10 16620 1 1 59 ASN ND2 N -18.974 -15.854 -8.396 1.00 . A A . 59 ASN ND2 1 1
10 16621 1 1 59 ASN O O -16.303 -19.609 -10.082 1.00 . A A . 59 ASN O 1 1
10 16622 1 1 59 ASN OD1 O -19.289 -15.280 -10.544 1.00 . A A . 59 ASN OD1 1 1
10 16623 1 1 60 SER C C -12.164 -18.695 -10.127 1.00 . A A . 60 SER C 1 1
10 16624 1 1 60 SER CA C -13.585 -19.130 -10.467 1.00 . A A . 60 SER CA 1 1
10 16625 1 1 60 SER CB C -13.743 -19.259 -11.983 1.00 . A A . 60 SER CB 1 1
10 16626 1 1 60 SER H H -14.256 -17.272 -9.680 1.00 . A A . 60 SER H 1 1
10 16627 1 1 60 SER HA H -13.774 -20.090 -10.010 1.00 . A A . 60 SER HA 1 1
10 16628 1 1 60 SER HB2 H -14.040 -18.307 -12.395 1.00 . A A . 60 SER HB2 1 1
10 16629 1 1 60 SER HB3 H -12.800 -19.560 -12.416 1.00 . A A . 60 SER HB3 1 1
10 16630 1 1 60 SER HG H -14.564 -20.557 -13.200 1.00 . A A . 60 SER HG 1 1
10 16631 1 1 60 SER N N -14.557 -18.182 -9.934 1.00 . A A . 60 SER N 1 1
10 16632 1 1 60 SER O O -11.932 -17.547 -9.744 1.00 . A A . 60 SER O 1 1
10 16633 1 1 60 SER OG O -14.726 -20.224 -12.314 1.00 . A A . 60 SER OG 1 1
10 16634 1 1 61 ARG C C -9.329 -18.130 -10.796 1.00 . A A . 61 ARG C 1 1
10 16635 1 1 61 ARG CA C -9.818 -19.317 -9.969 1.00 . A A . 61 ARG CA 1 1
10 16636 1 1 61 ARG CB C -8.940 -20.542 -10.249 1.00 . A A . 61 ARG CB 1 1
10 16637 1 1 61 ARG CD C -6.846 -19.246 -9.713 1.00 . A A . 61 ARG CD 1 1
10 16638 1 1 61 ARG CG C -7.617 -20.539 -9.492 1.00 . A A . 61 ARG CG 1 1
10 16639 1 1 61 ARG CZ C -5.154 -19.074 -7.928 1.00 . A A . 61 ARG CZ 1 1
10 16640 1 1 61 ARG H H -11.460 -20.512 -10.574 1.00 . A A . 61 ARG H 1 1
10 16641 1 1 61 ARG HA H -9.750 -19.068 -8.920 1.00 . A A . 61 ARG HA 1 1
10 16642 1 1 61 ARG HB2 H -9.485 -21.431 -9.971 1.00 . A A . 61 ARG HB2 1 1
10 16643 1 1 61 ARG HB3 H -8.724 -20.580 -11.307 1.00 . A A . 61 ARG HB3 1 1
10 16644 1 1 61 ARG HD2 H -6.807 -19.043 -10.773 1.00 . A A . 61 ARG HD2 1 1
10 16645 1 1 61 ARG HD3 H -7.367 -18.443 -9.214 1.00 . A A . 61 ARG HD3 1 1
10 16646 1 1 61 ARG HE H -4.767 -19.538 -9.831 1.00 . A A . 61 ARG HE 1 1
10 16647 1 1 61 ARG HG2 H -7.816 -20.649 -8.438 1.00 . A A . 61 ARG HG2 1 1
10 16648 1 1 61 ARG HG3 H -7.016 -21.367 -9.836 1.00 . A A . 61 ARG HG3 1 1
10 16649 1 1 61 ARG HH11 H -7.055 -18.775 -7.313 1.00 . A A . 61 ARG HH11 1 1
10 16650 1 1 61 ARG HH12 H -5.845 -18.620 -6.086 1.00 . A A . 61 ARG HH12 1 1
10 16651 1 1 61 ARG HH21 H -3.170 -19.325 -8.216 1.00 . A A . 61 ARG HH21 1 1
10 16652 1 1 61 ARG HH22 H -3.642 -18.932 -6.597 1.00 . A A . 61 ARG HH22 1 1
10 16653 1 1 61 ARG N N -11.215 -19.614 -10.266 1.00 . A A . 61 ARG N 1 1
10 16654 1 1 61 ARG NE N -5.481 -19.317 -9.197 1.00 . A A . 61 ARG NE 1 1
10 16655 1 1 61 ARG NH1 N -6.095 -18.801 -7.036 1.00 . A A . 61 ARG NH1 1 1
10 16656 1 1 61 ARG NH2 N -3.885 -19.114 -7.550 1.00 . A A . 61 ARG NH2 1 1
10 16657 1 1 61 ARG O O -8.804 -17.156 -10.256 1.00 . A A . 61 ARG O 1 1
10 16658 1 1 62 ASP C C -9.506 -15.787 -12.525 1.00 . A A . 62 ASP C 1 1
10 16659 1 1 62 ASP CA C -9.075 -17.162 -13.026 1.00 . A A . 62 ASP CA 1 1
10 16660 1 1 62 ASP CB C -9.645 -17.409 -14.424 1.00 . A A . 62 ASP CB 1 1
10 16661 1 1 62 ASP CG C -9.129 -18.693 -15.040 1.00 . A A . 62 ASP CG 1 1
10 16662 1 1 62 ASP H H -9.924 -19.025 -12.483 1.00 . A A . 62 ASP H 1 1
10 16663 1 1 62 ASP HA H -7.997 -17.188 -13.080 1.00 . A A . 62 ASP HA 1 1
10 16664 1 1 62 ASP HB2 H -10.721 -17.468 -14.361 1.00 . A A . 62 ASP HB2 1 1
10 16665 1 1 62 ASP HB3 H -9.371 -16.585 -15.068 1.00 . A A . 62 ASP HB3 1 1
10 16666 1 1 62 ASP N N -9.502 -18.222 -12.113 1.00 . A A . 62 ASP N 1 1
10 16667 1 1 62 ASP O O -8.690 -14.872 -12.414 1.00 . A A . 62 ASP O 1 1
10 16668 1 1 62 ASP OD1 O -7.908 -18.783 -15.293 1.00 . A A . 62 ASP OD1 1 1
10 16669 1 1 62 ASP OD2 O -9.944 -19.611 -15.271 1.00 . A A . 62 ASP OD2 1 1
10 16670 1 1 63 GLU C C -10.604 -13.933 -10.471 1.00 . A A . 63 GLU C 1 1
10 16671 1 1 63 GLU CA C -11.329 -14.379 -11.737 1.00 . A A . 63 GLU CA 1 1
10 16672 1 1 63 GLU CB C -12.829 -14.509 -11.463 1.00 . A A . 63 GLU CB 1 1
10 16673 1 1 63 GLU CD C -14.308 -13.128 -12.974 1.00 . A A . 63 GLU CD 1 1
10 16674 1 1 63 GLU CG C -13.593 -13.207 -11.640 1.00 . A A . 63 GLU CG 1 1
10 16675 1 1 63 GLU H H -11.396 -16.411 -12.333 1.00 . A A . 63 GLU H 1 1
10 16676 1 1 63 GLU HA H -11.175 -13.637 -12.506 1.00 . A A . 63 GLU HA 1 1
10 16677 1 1 63 GLU HB2 H -13.245 -15.241 -12.139 1.00 . A A . 63 GLU HB2 1 1
10 16678 1 1 63 GLU HB3 H -12.970 -14.849 -10.448 1.00 . A A . 63 GLU HB3 1 1
10 16679 1 1 63 GLU HG2 H -14.326 -13.125 -10.851 1.00 . A A . 63 GLU HG2 1 1
10 16680 1 1 63 GLU HG3 H -12.898 -12.384 -11.571 1.00 . A A . 63 GLU HG3 1 1
10 16681 1 1 63 GLU N N -10.793 -15.646 -12.225 1.00 . A A . 63 GLU N 1 1
10 16682 1 1 63 GLU O O -10.223 -12.770 -10.340 1.00 . A A . 63 GLU O 1 1
10 16683 1 1 63 GLU OE1 O -13.767 -13.653 -13.970 1.00 . A A . 63 GLU OE1 1 1
10 16684 1 1 63 GLU OE2 O -15.410 -12.541 -13.024 1.00 . A A . 63 GLU OE2 1 1
10 16685 1 1 64 TYR C C -8.325 -14.056 -8.536 1.00 . A A . 64 TYR C 1 1
10 16686 1 1 64 TYR CA C -9.738 -14.574 -8.286 1.00 . A A . 64 TYR CA 1 1
10 16687 1 1 64 TYR CB C -9.686 -15.832 -7.415 1.00 . A A . 64 TYR CB 1 1
10 16688 1 1 64 TYR CD1 C -9.451 -14.637 -5.200 1.00 . A A . 64 TYR CD1 1 1
10 16689 1 1 64 TYR CD2 C -7.951 -16.426 -5.680 1.00 . A A . 64 TYR CD2 1 1
10 16690 1 1 64 TYR CE1 C -8.842 -14.452 -3.973 1.00 . A A . 64 TYR CE1 1 1
10 16691 1 1 64 TYR CE2 C -7.339 -16.247 -4.455 1.00 . A A . 64 TYR CE2 1 1
10 16692 1 1 64 TYR CG C -9.015 -15.625 -6.074 1.00 . A A . 64 TYR CG 1 1
10 16693 1 1 64 TYR CZ C -7.787 -15.259 -3.606 1.00 . A A . 64 TYR CZ 1 1
10 16694 1 1 64 TYR H H -10.744 -15.775 -9.709 1.00 . A A . 64 TYR H 1 1
10 16695 1 1 64 TYR HA H -10.303 -13.813 -7.771 1.00 . A A . 64 TYR HA 1 1
10 16696 1 1 64 TYR HB2 H -10.693 -16.172 -7.230 1.00 . A A . 64 TYR HB2 1 1
10 16697 1 1 64 TYR HB3 H -9.142 -16.602 -7.942 1.00 . A A . 64 TYR HB3 1 1
10 16698 1 1 64 TYR HD1 H -10.280 -14.007 -5.489 1.00 . A A . 64 TYR HD1 1 1
10 16699 1 1 64 TYR HD2 H -7.601 -17.198 -6.348 1.00 . A A . 64 TYR HD2 1 1
10 16700 1 1 64 TYR HE1 H -9.194 -13.678 -3.308 1.00 . A A . 64 TYR HE1 1 1
10 16701 1 1 64 TYR HE2 H -6.514 -16.882 -4.167 1.00 . A A . 64 TYR HE2 1 1
10 16702 1 1 64 TYR HH H -7.615 -15.623 -1.726 1.00 . A A . 64 TYR HH 1 1
10 16703 1 1 64 TYR N N -10.417 -14.866 -9.544 1.00 . A A . 64 TYR N 1 1
10 16704 1 1 64 TYR O O -7.826 -13.201 -7.804 1.00 . A A . 64 TYR O 1 1
10 16705 1 1 64 TYR OH O -7.180 -15.079 -2.385 1.00 . A A . 64 TYR OH 1 1
10 16706 1 1 65 TYR C C -6.317 -12.832 -10.645 1.00 . A A . 65 TYR C 1 1
10 16707 1 1 65 TYR CA C -6.326 -14.178 -9.923 1.00 . A A . 65 TYR CA 1 1
10 16708 1 1 65 TYR CB C -5.667 -15.245 -10.802 1.00 . A A . 65 TYR CB 1 1
10 16709 1 1 65 TYR CD1 C -3.410 -14.827 -9.747 1.00 . A A . 65 TYR CD1 1 1
10 16710 1 1 65 TYR CD2 C -3.982 -17.066 -10.333 1.00 . A A . 65 TYR CD2 1 1
10 16711 1 1 65 TYR CE1 C -2.186 -15.260 -9.273 1.00 . A A . 65 TYR CE1 1 1
10 16712 1 1 65 TYR CE2 C -2.760 -17.507 -9.861 1.00 . A A . 65 TYR CE2 1 1
10 16713 1 1 65 TYR CG C -4.328 -15.721 -10.284 1.00 . A A . 65 TYR CG 1 1
10 16714 1 1 65 TYR CZ C -1.866 -16.599 -9.332 1.00 . A A . 65 TYR CZ 1 1
10 16715 1 1 65 TYR H H -8.133 -15.261 -10.119 1.00 . A A . 65 TYR H 1 1
10 16716 1 1 65 TYR HA H -5.763 -14.084 -9.007 1.00 . A A . 65 TYR HA 1 1
10 16717 1 1 65 TYR HB2 H -6.321 -16.103 -10.863 1.00 . A A . 65 TYR HB2 1 1
10 16718 1 1 65 TYR HB3 H -5.516 -14.845 -11.794 1.00 . A A . 65 TYR HB3 1 1
10 16719 1 1 65 TYR HD1 H -3.664 -13.778 -9.701 1.00 . A A . 65 TYR HD1 1 1
10 16720 1 1 65 TYR HD2 H -4.684 -17.773 -10.749 1.00 . A A . 65 TYR HD2 1 1
10 16721 1 1 65 TYR HE1 H -1.486 -14.549 -8.859 1.00 . A A . 65 TYR HE1 1 1
10 16722 1 1 65 TYR HE2 H -2.510 -18.557 -9.908 1.00 . A A . 65 TYR HE2 1 1
10 16723 1 1 65 TYR HH H -0.218 -17.568 -9.533 1.00 . A A . 65 TYR HH 1 1
10 16724 1 1 65 TYR N N -7.683 -14.582 -9.574 1.00 . A A . 65 TYR N 1 1
10 16725 1 1 65 TYR O O -5.350 -12.075 -10.555 1.00 . A A . 65 TYR O 1 1
10 16726 1 1 65 TYR OH O -0.648 -17.034 -8.862 1.00 . A A . 65 TYR OH 1 1
10 16727 1 1 66 HIS C C -7.926 -10.139 -11.214 1.00 . A A . 66 HIS C 1 1
10 16728 1 1 66 HIS CA C -7.502 -11.296 -12.117 1.00 . A A . 66 HIS CA 1 1
10 16729 1 1 66 HIS CB C -8.502 -11.451 -13.264 1.00 . A A . 66 HIS CB 1 1
10 16730 1 1 66 HIS CD2 C -7.884 -13.133 -15.141 1.00 . A A . 66 HIS CD2 1 1
10 16731 1 1 66 HIS CE1 C -6.718 -11.780 -16.412 1.00 . A A . 66 HIS CE1 1 1
10 16732 1 1 66 HIS CG C -7.877 -11.917 -14.542 1.00 . A A . 66 HIS CG 1 1
10 16733 1 1 66 HIS H H -8.130 -13.191 -11.411 1.00 . A A . 66 HIS H 1 1
10 16734 1 1 66 HIS HA H -6.529 -11.074 -12.529 1.00 . A A . 66 HIS HA 1 1
10 16735 1 1 66 HIS HB2 H -9.255 -12.170 -12.981 1.00 . A A . 66 HIS HB2 1 1
10 16736 1 1 66 HIS HB3 H -8.974 -10.498 -13.453 1.00 . A A . 66 HIS HB3 1 1
10 16737 1 1 66 HIS HD1 H -6.947 -10.145 -15.203 1.00 . A A . 66 HIS HD1 1 1
10 16738 1 1 66 HIS HD2 H -8.373 -14.025 -14.774 1.00 . A A . 66 HIS HD2 1 1
10 16739 1 1 66 HIS HE1 H -6.117 -11.393 -17.222 1.00 . A A . 66 HIS HE1 1 1
10 16740 1 1 66 HIS HE2 H -6.921 -13.759 -16.897 1.00 . A A . 66 HIS HE2 1 1
10 16741 1 1 66 HIS N N -7.394 -12.545 -11.370 1.00 . A A . 66 HIS N 1 1
10 16742 1 1 66 HIS ND1 N -7.137 -11.093 -15.364 1.00 . A A . 66 HIS ND1 1 1
10 16743 1 1 66 HIS NE2 N -7.158 -13.020 -16.300 1.00 . A A . 66 HIS NE2 1 1
10 16744 1 1 66 HIS O O -7.234 -9.125 -11.123 1.00 . A A . 66 HIS O 1 1
10 16745 1 1 67 LEU C C -8.605 -8.951 -8.541 1.00 . A A . 67 LEU C 1 1
10 16746 1 1 67 LEU CA C -9.586 -9.254 -9.670 1.00 . A A . 67 LEU CA 1 1
10 16747 1 1 67 LEU CB C -10.937 -9.674 -9.088 1.00 . A A . 67 LEU CB 1 1
10 16748 1 1 67 LEU CD1 C -10.674 -10.519 -6.743 1.00 . A A . 67 LEU CD1 1 1
10 16749 1 1 67 LEU CD2 C -12.191 -11.709 -8.335 1.00 . A A . 67 LEU CD2 1 1
10 16750 1 1 67 LEU CG C -10.902 -10.914 -8.193 1.00 . A A . 67 LEU CG 1 1
10 16751 1 1 67 LEU H H -9.583 -11.119 -10.672 1.00 . A A . 67 LEU H 1 1
10 16752 1 1 67 LEU HA H -9.723 -8.359 -10.258 1.00 . A A . 67 LEU HA 1 1
10 16753 1 1 67 LEU HB2 H -11.327 -8.849 -8.507 1.00 . A A . 67 LEU HB2 1 1
10 16754 1 1 67 LEU HB3 H -11.614 -9.867 -9.906 1.00 . A A . 67 LEU HB3 1 1
10 16755 1 1 67 LEU HD11 H -11.380 -9.751 -6.464 1.00 . A A . 67 LEU HD11 1 1
10 16756 1 1 67 LEU HD12 H -9.669 -10.143 -6.625 1.00 . A A . 67 LEU HD12 1 1
10 16757 1 1 67 LEU HD13 H -10.813 -11.384 -6.109 1.00 . A A . 67 LEU HD13 1 1
10 16758 1 1 67 LEU HD21 H -12.085 -12.427 -9.133 1.00 . A A . 67 LEU HD21 1 1
10 16759 1 1 67 LEU HD22 H -13.005 -11.036 -8.562 1.00 . A A . 67 LEU HD22 1 1
10 16760 1 1 67 LEU HD23 H -12.398 -12.226 -7.410 1.00 . A A . 67 LEU HD23 1 1
10 16761 1 1 67 LEU HG H -10.082 -11.547 -8.499 1.00 . A A . 67 LEU HG 1 1
10 16762 1 1 67 LEU N N -9.070 -10.293 -10.555 1.00 . A A . 67 LEU N 1 1
10 16763 1 1 67 LEU O O -8.527 -7.819 -8.064 1.00 . A A . 67 LEU O 1 1
10 16764 1 1 68 LEU C C -5.745 -8.885 -7.477 1.00 . A A . 68 LEU C 1 1
10 16765 1 1 68 LEU CA C -6.887 -9.800 -7.045 1.00 . A A . 68 LEU CA 1 1
10 16766 1 1 68 LEU CB C -6.333 -11.160 -6.613 1.00 . A A . 68 LEU CB 1 1
10 16767 1 1 68 LEU CD1 C -5.398 -12.266 -4.565 1.00 . A A . 68 LEU CD1 1 1
10 16768 1 1 68 LEU CD2 C -3.866 -11.117 -6.173 1.00 . A A . 68 LEU CD2 1 1
10 16769 1 1 68 LEU CG C -5.247 -11.105 -5.537 1.00 . A A . 68 LEU CG 1 1
10 16770 1 1 68 LEU H H -7.967 -10.845 -8.536 1.00 . A A . 68 LEU H 1 1
10 16771 1 1 68 LEU HA H -7.395 -9.348 -6.206 1.00 . A A . 68 LEU HA 1 1
10 16772 1 1 68 LEU HB2 H -7.154 -11.756 -6.239 1.00 . A A . 68 LEU HB2 1 1
10 16773 1 1 68 LEU HB3 H -5.923 -11.650 -7.484 1.00 . A A . 68 LEU HB3 1 1
10 16774 1 1 68 LEU HD11 H -5.174 -11.928 -3.564 1.00 . A A . 68 LEU HD11 1 1
10 16775 1 1 68 LEU HD12 H -4.715 -13.056 -4.840 1.00 . A A . 68 LEU HD12 1 1
10 16776 1 1 68 LEU HD13 H -6.412 -12.637 -4.601 1.00 . A A . 68 LEU HD13 1 1
10 16777 1 1 68 LEU HD21 H -3.650 -10.141 -6.582 1.00 . A A . 68 LEU HD21 1 1
10 16778 1 1 68 LEU HD22 H -3.841 -11.852 -6.964 1.00 . A A . 68 LEU HD22 1 1
10 16779 1 1 68 LEU HD23 H -3.127 -11.366 -5.426 1.00 . A A . 68 LEU HD23 1 1
10 16780 1 1 68 LEU HG H -5.351 -10.187 -4.977 1.00 . A A . 68 LEU HG 1 1
10 16781 1 1 68 LEU N N -7.860 -9.965 -8.118 1.00 . A A . 68 LEU N 1 1
10 16782 1 1 68 LEU O O -5.183 -8.151 -6.664 1.00 . A A . 68 LEU O 1 1
10 16783 1 1 69 ALA C C -4.783 -6.672 -9.511 1.00 . A A . 69 ALA C 1 1
10 16784 1 1 69 ALA CA C -4.326 -8.112 -9.297 1.00 . A A . 69 ALA CA 1 1
10 16785 1 1 69 ALA CB C -3.812 -8.703 -10.601 1.00 . A A . 69 ALA CB 1 1
10 16786 1 1 69 ALA H H -5.886 -9.542 -9.360 1.00 . A A . 69 ALA H 1 1
10 16787 1 1 69 ALA HA H -3.515 -8.118 -8.583 1.00 . A A . 69 ALA HA 1 1
10 16788 1 1 69 ALA HB1 H -3.424 -7.912 -11.226 1.00 . A A . 69 ALA HB1 1 1
10 16789 1 1 69 ALA HB2 H -4.620 -9.203 -11.113 1.00 . A A . 69 ALA HB2 1 1
10 16790 1 1 69 ALA HB3 H -3.026 -9.412 -10.390 1.00 . A A . 69 ALA HB3 1 1
10 16791 1 1 69 ALA N N -5.403 -8.936 -8.760 1.00 . A A . 69 ALA N 1 1
10 16792 1 1 69 ALA O O -3.976 -5.742 -9.467 1.00 . A A . 69 ALA O 1 1
10 16793 1 1 70 GLU C C -6.534 -4.300 -8.723 1.00 . A A . 70 GLU C 1 1
10 16794 1 1 70 GLU CA C -6.640 -5.165 -9.975 1.00 . A A . 70 GLU CA 1 1
10 16795 1 1 70 GLU CB C -8.102 -5.276 -10.410 1.00 . A A . 70 GLU CB 1 1
10 16796 1 1 70 GLU CD C -9.888 -3.680 -11.215 1.00 . A A . 70 GLU CD 1 1
10 16797 1 1 70 GLU CG C -8.504 -4.250 -11.457 1.00 . A A . 70 GLU CG 1 1
10 16798 1 1 70 GLU H H -6.671 -7.273 -9.776 1.00 . A A . 70 GLU H 1 1
10 16799 1 1 70 GLU HA H -6.074 -4.698 -10.768 1.00 . A A . 70 GLU HA 1 1
10 16800 1 1 70 GLU HB2 H -8.270 -6.261 -10.819 1.00 . A A . 70 GLU HB2 1 1
10 16801 1 1 70 GLU HB3 H -8.735 -5.142 -9.544 1.00 . A A . 70 GLU HB3 1 1
10 16802 1 1 70 GLU HG2 H -7.790 -3.439 -11.441 1.00 . A A . 70 GLU HG2 1 1
10 16803 1 1 70 GLU HG3 H -8.490 -4.722 -12.429 1.00 . A A . 70 GLU HG3 1 1
10 16804 1 1 70 GLU N N -6.078 -6.493 -9.749 1.00 . A A . 70 GLU N 1 1
10 16805 1 1 70 GLU O O -6.004 -3.190 -8.767 1.00 . A A . 70 GLU O 1 1
10 16806 1 1 70 GLU OE1 O -10.876 -4.334 -11.607 1.00 . A A . 70 GLU OE1 1 1
10 16807 1 1 70 GLU OE2 O -9.983 -2.580 -10.631 1.00 . A A . 70 GLU OE2 1 1
10 16808 1 1 71 LYS C C -5.580 -3.735 -5.945 1.00 . A A . 71 LYS C 1 1
10 16809 1 1 71 LYS CA C -7.013 -4.077 -6.346 1.00 . A A . 71 LYS CA 1 1
10 16810 1 1 71 LYS CB C -7.690 -4.886 -5.237 1.00 . A A . 71 LYS CB 1 1
10 16811 1 1 71 LYS CD C -6.386 -6.581 -3.913 1.00 . A A . 71 LYS CD 1 1
10 16812 1 1 71 LYS CE C -7.181 -6.309 -2.645 1.00 . A A . 71 LYS CE 1 1
10 16813 1 1 71 LYS CG C -7.221 -6.331 -5.159 1.00 . A A . 71 LYS CG 1 1
10 16814 1 1 71 LYS H H -7.460 -5.699 -7.633 1.00 . A A . 71 LYS H 1 1
10 16815 1 1 71 LYS HA H -7.559 -3.157 -6.488 1.00 . A A . 71 LYS HA 1 1
10 16816 1 1 71 LYS HB2 H -7.487 -4.412 -4.288 1.00 . A A . 71 LYS HB2 1 1
10 16817 1 1 71 LYS HB3 H -8.756 -4.886 -5.408 1.00 . A A . 71 LYS HB3 1 1
10 16818 1 1 71 LYS HD2 H -6.063 -7.611 -3.908 1.00 . A A . 71 LYS HD2 1 1
10 16819 1 1 71 LYS HD3 H -5.524 -5.931 -3.933 1.00 . A A . 71 LYS HD3 1 1
10 16820 1 1 71 LYS HE2 H -8.044 -5.710 -2.897 1.00 . A A . 71 LYS HE2 1 1
10 16821 1 1 71 LYS HE3 H -7.507 -7.252 -2.231 1.00 . A A . 71 LYS HE3 1 1
10 16822 1 1 71 LYS HG2 H -8.086 -6.978 -5.136 1.00 . A A . 71 LYS HG2 1 1
10 16823 1 1 71 LYS HG3 H -6.626 -6.554 -6.032 1.00 . A A . 71 LYS HG3 1 1
10 16824 1 1 71 LYS HZ1 H -6.962 -4.886 -1.131 1.00 . A A . 71 LYS HZ1 1 1
10 16825 1 1 71 LYS HZ2 H -5.579 -5.091 -2.084 1.00 . A A . 71 LYS HZ2 1 1
10 16826 1 1 71 LYS HZ3 H -5.990 -6.256 -0.930 1.00 . A A . 71 LYS HZ3 1 1
10 16827 1 1 71 LYS N N -7.046 -4.811 -7.606 1.00 . A A . 71 LYS N 1 1
10 16828 1 1 71 LYS NZ N -6.372 -5.585 -1.626 1.00 . A A . 71 LYS NZ 1 1
10 16829 1 1 71 LYS O O -5.296 -2.613 -5.525 1.00 . A A . 71 LYS O 1 1
10 16830 1 1 72 ILE C C -2.633 -3.487 -6.678 1.00 . A A . 72 ILE C 1 1
10 16831 1 1 72 ILE CA C -3.279 -4.494 -5.731 1.00 . A A . 72 ILE CA 1 1
10 16832 1 1 72 ILE CB C -2.480 -5.813 -5.776 1.00 . A A . 72 ILE CB 1 1
10 16833 1 1 72 ILE CD1 C -2.661 -8.281 -5.185 1.00 . A A . 72 ILE CD1 1 1
10 16834 1 1 72 ILE CG1 C -3.166 -6.880 -4.920 1.00 . A A . 72 ILE CG1 1 1
10 16835 1 1 72 ILE CG2 C -1.051 -5.587 -5.301 1.00 . A A . 72 ILE CG2 1 1
10 16836 1 1 72 ILE H H -4.963 -5.578 -6.421 1.00 . A A . 72 ILE H 1 1
10 16837 1 1 72 ILE HA H -3.239 -4.104 -4.725 1.00 . A A . 72 ILE HA 1 1
10 16838 1 1 72 ILE HB H -2.444 -6.151 -6.800 1.00 . A A . 72 ILE HB 1 1
10 16839 1 1 72 ILE HD11 H -3.322 -8.996 -4.718 1.00 . A A . 72 ILE HD11 1 1
10 16840 1 1 72 ILE HD12 H -1.668 -8.390 -4.774 1.00 . A A . 72 ILE HD12 1 1
10 16841 1 1 72 ILE HD13 H -2.631 -8.458 -6.250 1.00 . A A . 72 ILE HD13 1 1
10 16842 1 1 72 ILE HG12 H -2.997 -6.659 -3.877 1.00 . A A . 72 ILE HG12 1 1
10 16843 1 1 72 ILE HG13 H -4.226 -6.865 -5.120 1.00 . A A . 72 ILE HG13 1 1
10 16844 1 1 72 ILE HG21 H -0.824 -4.531 -5.324 1.00 . A A . 72 ILE HG21 1 1
10 16845 1 1 72 ILE HG22 H -0.369 -6.116 -5.951 1.00 . A A . 72 ILE HG22 1 1
10 16846 1 1 72 ILE HG23 H -0.944 -5.955 -4.291 1.00 . A A . 72 ILE HG23 1 1
10 16847 1 1 72 ILE N N -4.680 -4.705 -6.079 1.00 . A A . 72 ILE N 1 1
10 16848 1 1 72 ILE O O -1.744 -2.731 -6.285 1.00 . A A . 72 ILE O 1 1
10 16849 1 1 73 TYR C C -3.000 -1.136 -8.640 1.00 . A A . 73 TYR C 1 1
10 16850 1 1 73 TYR CA C -2.563 -2.570 -8.932 1.00 . A A . 73 TYR CA 1 1
10 16851 1 1 73 TYR CB C -3.032 -3.008 -10.328 1.00 . A A . 73 TYR CB 1 1
10 16852 1 1 73 TYR CD1 C -2.035 -1.055 -11.586 1.00 . A A . 73 TYR CD1 1 1
10 16853 1 1 73 TYR CD2 C -4.296 -1.654 -12.043 1.00 . A A . 73 TYR CD2 1 1
10 16854 1 1 73 TYR CE1 C -2.117 -0.028 -12.508 1.00 . A A . 73 TYR CE1 1 1
10 16855 1 1 73 TYR CE2 C -4.386 -0.631 -12.967 1.00 . A A . 73 TYR CE2 1 1
10 16856 1 1 73 TYR CG C -3.122 -1.884 -11.339 1.00 . A A . 73 TYR CG 1 1
10 16857 1 1 73 TYR CZ C -3.295 0.179 -13.196 1.00 . A A . 73 TYR CZ 1 1
10 16858 1 1 73 TYR H H -3.801 -4.110 -8.174 1.00 . A A . 73 TYR H 1 1
10 16859 1 1 73 TYR HA H -1.486 -2.621 -8.892 1.00 . A A . 73 TYR HA 1 1
10 16860 1 1 73 TYR HB2 H -2.341 -3.741 -10.715 1.00 . A A . 73 TYR HB2 1 1
10 16861 1 1 73 TYR HB3 H -4.011 -3.456 -10.243 1.00 . A A . 73 TYR HB3 1 1
10 16862 1 1 73 TYR HD1 H -1.115 -1.220 -11.047 1.00 . A A . 73 TYR HD1 1 1
10 16863 1 1 73 TYR HD2 H -5.150 -2.290 -11.862 1.00 . A A . 73 TYR HD2 1 1
10 16864 1 1 73 TYR HE1 H -1.261 0.606 -12.687 1.00 . A A . 73 TYR HE1 1 1
10 16865 1 1 73 TYR HE2 H -5.309 -0.469 -13.504 1.00 . A A . 73 TYR HE2 1 1
10 16866 1 1 73 TYR HH H -3.943 1.896 -13.768 1.00 . A A . 73 TYR HH 1 1
10 16867 1 1 73 TYR N N -3.090 -3.483 -7.925 1.00 . A A . 73 TYR N 1 1
10 16868 1 1 73 TYR O O -2.180 -0.218 -8.624 1.00 . A A . 73 TYR O 1 1
10 16869 1 1 73 TYR OH O -3.380 1.201 -14.114 1.00 . A A . 73 TYR OH 1 1
10 16870 1 1 74 LYS C C -4.286 0.916 -6.812 1.00 . A A . 74 LYS C 1 1
10 16871 1 1 74 LYS CA C -4.841 0.372 -8.126 1.00 . A A . 74 LYS CA 1 1
10 16872 1 1 74 LYS CB C -6.370 0.313 -8.068 1.00 . A A . 74 LYS CB 1 1
10 16873 1 1 74 LYS CD C -7.302 2.618 -8.434 1.00 . A A . 74 LYS CD 1 1
10 16874 1 1 74 LYS CE C -6.116 3.547 -8.638 1.00 . A A . 74 LYS CE 1 1
10 16875 1 1 74 LYS CG C -7.051 1.252 -9.051 1.00 . A A . 74 LYS CG 1 1
10 16876 1 1 74 LYS H H -4.901 -1.721 -8.442 1.00 . A A . 74 LYS H 1 1
10 16877 1 1 74 LYS HA H -4.545 1.032 -8.928 1.00 . A A . 74 LYS HA 1 1
10 16878 1 1 74 LYS HB2 H -6.688 -0.695 -8.287 1.00 . A A . 74 LYS HB2 1 1
10 16879 1 1 74 LYS HB3 H -6.693 0.575 -7.071 1.00 . A A . 74 LYS HB3 1 1
10 16880 1 1 74 LYS HD2 H -8.172 3.057 -8.897 1.00 . A A . 74 LYS HD2 1 1
10 16881 1 1 74 LYS HD3 H -7.475 2.497 -7.375 1.00 . A A . 74 LYS HD3 1 1
10 16882 1 1 74 LYS HE2 H -5.312 3.233 -7.988 1.00 . A A . 74 LYS HE2 1 1
10 16883 1 1 74 LYS HE3 H -5.793 3.478 -9.667 1.00 . A A . 74 LYS HE3 1 1
10 16884 1 1 74 LYS HG2 H -6.418 1.370 -9.918 1.00 . A A . 74 LYS HG2 1 1
10 16885 1 1 74 LYS HG3 H -7.996 0.822 -9.348 1.00 . A A . 74 LYS HG3 1 1
10 16886 1 1 74 LYS HZ1 H -7.410 5.186 -8.693 1.00 . A A . 74 LYS HZ1 1 1
10 16887 1 1 74 LYS HZ2 H -5.772 5.603 -8.780 1.00 . A A . 74 LYS HZ2 1 1
10 16888 1 1 74 LYS HZ3 H -6.445 5.121 -7.305 1.00 . A A . 74 LYS HZ3 1 1
10 16889 1 1 74 LYS N N -4.296 -0.951 -8.414 1.00 . A A . 74 LYS N 1 1
10 16890 1 1 74 LYS NZ N -6.460 4.963 -8.333 1.00 . A A . 74 LYS NZ 1 1
10 16891 1 1 74 LYS O O -3.843 2.063 -6.743 1.00 . A A . 74 LYS O 1 1
10 16892 1 1 75 ILE C C -2.303 0.703 -4.494 1.00 . A A . 75 ILE C 1 1
10 16893 1 1 75 ILE CA C -3.813 0.490 -4.464 1.00 . A A . 75 ILE CA 1 1
10 16894 1 1 75 ILE CB C -4.154 -0.559 -3.386 1.00 . A A . 75 ILE CB 1 1
10 16895 1 1 75 ILE CD1 C -5.980 -2.263 -2.894 1.00 . A A . 75 ILE CD1 1 1
10 16896 1 1 75 ILE CG1 C -5.650 -0.878 -3.406 1.00 . A A . 75 ILE CG1 1 1
10 16897 1 1 75 ILE CG2 C -3.734 -0.062 -2.010 1.00 . A A . 75 ILE CG2 1 1
10 16898 1 1 75 ILE H H -4.678 -0.814 -5.891 1.00 . A A . 75 ILE H 1 1
10 16899 1 1 75 ILE HA H -4.293 1.419 -4.196 1.00 . A A . 75 ILE HA 1 1
10 16900 1 1 75 ILE HB H -3.599 -1.458 -3.601 1.00 . A A . 75 ILE HB 1 1
10 16901 1 1 75 ILE HD11 H -6.415 -2.187 -1.909 1.00 . A A . 75 ILE HD11 1 1
10 16902 1 1 75 ILE HD12 H -5.077 -2.853 -2.845 1.00 . A A . 75 ILE HD12 1 1
10 16903 1 1 75 ILE HD13 H -6.683 -2.737 -3.563 1.00 . A A . 75 ILE HD13 1 1
10 16904 1 1 75 ILE HG12 H -6.173 -0.164 -2.788 1.00 . A A . 75 ILE HG12 1 1
10 16905 1 1 75 ILE HG13 H -6.014 -0.803 -4.421 1.00 . A A . 75 ILE HG13 1 1
10 16906 1 1 75 ILE HG21 H -4.156 -0.705 -1.251 1.00 . A A . 75 ILE HG21 1 1
10 16907 1 1 75 ILE HG22 H -4.093 0.947 -1.867 1.00 . A A . 75 ILE HG22 1 1
10 16908 1 1 75 ILE HG23 H -2.658 -0.076 -1.935 1.00 . A A . 75 ILE HG23 1 1
10 16909 1 1 75 ILE N N -4.313 0.088 -5.774 1.00 . A A . 75 ILE N 1 1
10 16910 1 1 75 ILE O O -1.768 1.519 -3.743 1.00 . A A . 75 ILE O 1 1
10 16911 1 1 76 GLN C C 0.239 1.506 -5.840 1.00 . A A . 76 GLN C 1 1
10 16912 1 1 76 GLN CA C -0.171 0.078 -5.490 1.00 . A A . 76 GLN CA 1 1
10 16913 1 1 76 GLN CB C 0.346 -0.890 -6.559 1.00 . A A . 76 GLN CB 1 1
10 16914 1 1 76 GLN CD C 2.443 -2.196 -6.031 1.00 . A A . 76 GLN CD 1 1
10 16915 1 1 76 GLN CG C 0.927 -2.172 -5.987 1.00 . A A . 76 GLN CG 1 1
10 16916 1 1 76 GLN H H -2.102 -0.666 -5.937 1.00 . A A . 76 GLN H 1 1
10 16917 1 1 76 GLN HA H 0.264 -0.186 -4.538 1.00 . A A . 76 GLN HA 1 1
10 16918 1 1 76 GLN HB2 H -0.470 -1.150 -7.216 1.00 . A A . 76 GLN HB2 1 1
10 16919 1 1 76 GLN HB3 H 1.116 -0.396 -7.134 1.00 . A A . 76 GLN HB3 1 1
10 16920 1 1 76 GLN HE21 H 2.424 -4.135 -6.478 1.00 . A A . 76 GLN HE21 1 1
10 16921 1 1 76 GLN HE22 H 3.987 -3.408 -6.350 1.00 . A A . 76 GLN HE22 1 1
10 16922 1 1 76 GLN HG2 H 0.612 -2.268 -4.959 1.00 . A A . 76 GLN HG2 1 1
10 16923 1 1 76 GLN HG3 H 0.551 -3.009 -6.558 1.00 . A A . 76 GLN HG3 1 1
10 16924 1 1 76 GLN N N -1.620 -0.033 -5.365 1.00 . A A . 76 GLN N 1 1
10 16925 1 1 76 GLN NE2 N 3.008 -3.365 -6.315 1.00 . A A . 76 GLN NE2 1 1
10 16926 1 1 76 GLN O O 1.313 1.966 -5.453 1.00 . A A . 76 GLN O 1 1
10 16927 1 1 76 GLN OE1 O 3.098 -1.177 -5.813 1.00 . A A . 76 GLN OE1 1 1
10 16928 1 1 77 LYS C C -0.590 4.541 -5.812 1.00 . A A . 77 LYS C 1 1
10 16929 1 1 77 LYS CA C -0.353 3.578 -6.971 1.00 . A A . 77 LYS CA 1 1
10 16930 1 1 77 LYS CB C -1.230 3.967 -8.163 1.00 . A A . 77 LYS CB 1 1
10 16931 1 1 77 LYS CD C -1.555 3.242 -10.548 1.00 . A A . 77 LYS CD 1 1
10 16932 1 1 77 LYS CE C -2.449 4.366 -11.047 1.00 . A A . 77 LYS CE 1 1
10 16933 1 1 77 LYS CG C -0.562 3.740 -9.510 1.00 . A A . 77 LYS CG 1 1
10 16934 1 1 77 LYS H H -1.465 1.781 -6.848 1.00 . A A . 77 LYS H 1 1
10 16935 1 1 77 LYS HA H 0.685 3.638 -7.266 1.00 . A A . 77 LYS HA 1 1
10 16936 1 1 77 LYS HB2 H -2.138 3.382 -8.132 1.00 . A A . 77 LYS HB2 1 1
10 16937 1 1 77 LYS HB3 H -1.484 5.014 -8.083 1.00 . A A . 77 LYS HB3 1 1
10 16938 1 1 77 LYS HD2 H -1.011 2.830 -11.384 1.00 . A A . 77 LYS HD2 1 1
10 16939 1 1 77 LYS HD3 H -2.172 2.475 -10.104 1.00 . A A . 77 LYS HD3 1 1
10 16940 1 1 77 LYS HE2 H -3.268 3.936 -11.605 1.00 . A A . 77 LYS HE2 1 1
10 16941 1 1 77 LYS HE3 H -2.838 4.905 -10.196 1.00 . A A . 77 LYS HE3 1 1
10 16942 1 1 77 LYS HG2 H -0.138 4.672 -9.851 1.00 . A A . 77 LYS HG2 1 1
10 16943 1 1 77 LYS HG3 H 0.221 3.006 -9.393 1.00 . A A . 77 LYS HG3 1 1
10 16944 1 1 77 LYS HZ1 H -2.064 6.282 -11.785 1.00 . A A . 77 LYS HZ1 1 1
10 16945 1 1 77 LYS HZ2 H -1.840 5.052 -12.924 1.00 . A A . 77 LYS HZ2 1 1
10 16946 1 1 77 LYS HZ3 H -0.695 5.292 -11.704 1.00 . A A . 77 LYS HZ3 1 1
10 16947 1 1 77 LYS N N -0.625 2.202 -6.571 1.00 . A A . 77 LYS N 1 1
10 16948 1 1 77 LYS NZ N -1.710 5.315 -11.927 1.00 . A A . 77 LYS NZ 1 1
10 16949 1 1 77 LYS O O 0.065 5.577 -5.709 1.00 . A A . 77 LYS O 1 1
10 16950 1 1 78 GLU C C -0.638 5.197 -2.884 1.00 . A A . 78 GLU C 1 1
10 16951 1 1 78 GLU CA C -1.854 5.023 -3.789 1.00 . A A . 78 GLU CA 1 1
10 16952 1 1 78 GLU CB C -3.011 4.410 -2.998 1.00 . A A . 78 GLU CB 1 1
10 16953 1 1 78 GLU CD C -4.931 5.997 -2.582 1.00 . A A . 78 GLU CD 1 1
10 16954 1 1 78 GLU CG C -4.380 4.886 -3.454 1.00 . A A . 78 GLU CG 1 1
10 16955 1 1 78 GLU H H -2.019 3.352 -5.077 1.00 . A A . 78 GLU H 1 1
10 16956 1 1 78 GLU HA H -2.156 5.993 -4.156 1.00 . A A . 78 GLU HA 1 1
10 16957 1 1 78 GLU HB2 H -2.973 3.335 -3.103 1.00 . A A . 78 GLU HB2 1 1
10 16958 1 1 78 GLU HB3 H -2.894 4.665 -1.954 1.00 . A A . 78 GLU HB3 1 1
10 16959 1 1 78 GLU HG2 H -4.300 5.250 -4.467 1.00 . A A . 78 GLU HG2 1 1
10 16960 1 1 78 GLU HG3 H -5.065 4.051 -3.426 1.00 . A A . 78 GLU HG3 1 1
10 16961 1 1 78 GLU N N -1.531 4.191 -4.941 1.00 . A A . 78 GLU N 1 1
10 16962 1 1 78 GLU O O -0.494 6.220 -2.212 1.00 . A A . 78 GLU O 1 1
10 16963 1 1 78 GLU OE1 O -4.555 7.167 -2.805 1.00 . A A . 78 GLU OE1 1 1
10 16964 1 1 78 GLU OE2 O -5.738 5.697 -1.677 1.00 . A A . 78 GLU OE2 1 1
10 16965 1 1 79 LEU C C 2.292 5.450 -2.390 1.00 . A A . 79 LEU C 1 1
10 16966 1 1 79 LEU CA C 1.436 4.236 -2.045 1.00 . A A . 79 LEU CA 1 1
10 16967 1 1 79 LEU CB C 2.251 2.954 -2.230 1.00 . A A . 79 LEU CB 1 1
10 16968 1 1 79 LEU CD1 C 3.731 1.205 -1.214 1.00 . A A . 79 LEU CD1 1 1
10 16969 1 1 79 LEU CD2 C 4.372 3.618 -1.072 1.00 . A A . 79 LEU CD2 1 1
10 16970 1 1 79 LEU CG C 3.216 2.630 -1.089 1.00 . A A . 79 LEU CG 1 1
10 16971 1 1 79 LEU H H 0.062 3.405 -3.425 1.00 . A A . 79 LEU H 1 1
10 16972 1 1 79 LEU HA H 1.128 4.309 -1.012 1.00 . A A . 79 LEU HA 1 1
10 16973 1 1 79 LEU HB2 H 1.564 2.128 -2.339 1.00 . A A . 79 LEU HB2 1 1
10 16974 1 1 79 LEU HB3 H 2.824 3.046 -3.140 1.00 . A A . 79 LEU HB3 1 1
10 16975 1 1 79 LEU HD11 H 4.398 0.989 -0.392 1.00 . A A . 79 LEU HD11 1 1
10 16976 1 1 79 LEU HD12 H 4.263 1.096 -2.148 1.00 . A A . 79 LEU HD12 1 1
10 16977 1 1 79 LEU HD13 H 2.898 0.517 -1.193 1.00 . A A . 79 LEU HD13 1 1
10 16978 1 1 79 LEU HD21 H 5.266 3.121 -0.723 1.00 . A A . 79 LEU HD21 1 1
10 16979 1 1 79 LEU HD22 H 4.135 4.439 -0.411 1.00 . A A . 79 LEU HD22 1 1
10 16980 1 1 79 LEU HD23 H 4.536 3.996 -2.070 1.00 . A A . 79 LEU HD23 1 1
10 16981 1 1 79 LEU HG H 2.691 2.713 -0.148 1.00 . A A . 79 LEU HG 1 1
10 16982 1 1 79 LEU N N 0.233 4.193 -2.869 1.00 . A A . 79 LEU N 1 1
10 16983 1 1 79 LEU O O 2.938 6.035 -1.520 1.00 . A A . 79 LEU O 1 1
10 16984 1 1 80 GLU C C 2.493 8.274 -3.581 1.00 . A A . 80 GLU C 1 1
10 16985 1 1 80 GLU CA C 3.069 6.970 -4.125 1.00 . A A . 80 GLU CA 1 1
10 16986 1 1 80 GLU CB C 3.099 7.012 -5.654 1.00 . A A . 80 GLU CB 1 1
10 16987 1 1 80 GLU CD C 5.584 6.948 -6.103 1.00 . A A . 80 GLU CD 1 1
10 16988 1 1 80 GLU CG C 4.255 6.235 -6.261 1.00 . A A . 80 GLU CG 1 1
10 16989 1 1 80 GLU H H 1.758 5.319 -4.312 1.00 . A A . 80 GLU H 1 1
10 16990 1 1 80 GLU HA H 4.078 6.856 -3.758 1.00 . A A . 80 GLU HA 1 1
10 16991 1 1 80 GLU HB2 H 2.176 6.597 -6.032 1.00 . A A . 80 GLU HB2 1 1
10 16992 1 1 80 GLU HB3 H 3.178 8.041 -5.973 1.00 . A A . 80 GLU HB3 1 1
10 16993 1 1 80 GLU HG2 H 4.320 5.273 -5.775 1.00 . A A . 80 GLU HG2 1 1
10 16994 1 1 80 GLU HG3 H 4.063 6.093 -7.315 1.00 . A A . 80 GLU HG3 1 1
10 16995 1 1 80 GLU N N 2.292 5.825 -3.665 1.00 . A A . 80 GLU N 1 1
10 16996 1 1 80 GLU O O 3.223 9.235 -3.340 1.00 . A A . 80 GLU O 1 1
10 16997 1 1 80 GLU OE1 O 6.160 6.892 -4.996 1.00 . A A . 80 GLU OE1 1 1
10 16998 1 1 80 GLU OE2 O 6.049 7.561 -7.086 1.00 . A A . 80 GLU OE2 1 1
10 16999 1 1 81 GLU C C 1.021 9.845 -1.483 1.00 . A A . 81 GLU C 1 1
10 17000 1 1 81 GLU CA C 0.503 9.483 -2.872 1.00 . A A . 81 GLU CA 1 1
10 17001 1 1 81 GLU CB C -1.009 9.253 -2.820 1.00 . A A . 81 GLU CB 1 1
10 17002 1 1 81 GLU CD C -2.435 10.981 -3.987 1.00 . A A . 81 GLU CD 1 1
10 17003 1 1 81 GLU CG C -1.814 10.534 -2.677 1.00 . A A . 81 GLU CG 1 1
10 17004 1 1 81 GLU H H 0.648 7.500 -3.598 1.00 . A A . 81 GLU H 1 1
10 17005 1 1 81 GLU HA H 0.711 10.302 -3.545 1.00 . A A . 81 GLU HA 1 1
10 17006 1 1 81 GLU HB2 H -1.317 8.759 -3.730 1.00 . A A . 81 GLU HB2 1 1
10 17007 1 1 81 GLU HB3 H -1.236 8.615 -1.979 1.00 . A A . 81 GLU HB3 1 1
10 17008 1 1 81 GLU HG2 H -2.604 10.370 -1.960 1.00 . A A . 81 GLU HG2 1 1
10 17009 1 1 81 GLU HG3 H -1.162 11.317 -2.320 1.00 . A A . 81 GLU HG3 1 1
10 17010 1 1 81 GLU N N 1.178 8.298 -3.388 1.00 . A A . 81 GLU N 1 1
10 17011 1 1 81 GLU O O 1.056 11.016 -1.108 1.00 . A A . 81 GLU O 1 1
10 17012 1 1 81 GLU OE1 O -3.533 10.487 -4.322 1.00 . A A . 81 GLU OE1 1 1
10 17013 1 1 81 GLU OE2 O -1.825 11.824 -4.677 1.00 . A A . 81 GLU OE2 1 1
10 17014 1 1 82 LYS C C 3.250 9.824 0.587 1.00 . A A . 82 LYS C 1 1
10 17015 1 1 82 LYS CA C 1.941 9.041 0.623 1.00 . A A . 82 LYS CA 1 1
10 17016 1 1 82 LYS CB C 2.155 7.699 1.325 1.00 . A A . 82 LYS CB 1 1
10 17017 1 1 82 LYS CD C 0.662 8.081 3.311 1.00 . A A . 82 LYS CD 1 1
10 17018 1 1 82 LYS CE C -0.829 8.304 3.512 1.00 . A A . 82 LYS CE 1 1
10 17019 1 1 82 LYS CG C 0.936 7.214 2.092 1.00 . A A . 82 LYS CG 1 1
10 17020 1 1 82 LYS H H 1.373 7.918 -1.079 1.00 . A A . 82 LYS H 1 1
10 17021 1 1 82 LYS HA H 1.209 9.613 1.172 1.00 . A A . 82 LYS HA 1 1
10 17022 1 1 82 LYS HB2 H 2.408 6.955 0.586 1.00 . A A . 82 LYS HB2 1 1
10 17023 1 1 82 LYS HB3 H 2.975 7.798 2.021 1.00 . A A . 82 LYS HB3 1 1
10 17024 1 1 82 LYS HD2 H 1.064 7.593 4.186 1.00 . A A . 82 LYS HD2 1 1
10 17025 1 1 82 LYS HD3 H 1.146 9.037 3.176 1.00 . A A . 82 LYS HD3 1 1
10 17026 1 1 82 LYS HE2 H -1.366 7.474 3.081 1.00 . A A . 82 LYS HE2 1 1
10 17027 1 1 82 LYS HE3 H -1.031 8.353 4.572 1.00 . A A . 82 LYS HE3 1 1
10 17028 1 1 82 LYS HG2 H 0.076 7.246 1.441 1.00 . A A . 82 LYS HG2 1 1
10 17029 1 1 82 LYS HG3 H 1.107 6.198 2.415 1.00 . A A . 82 LYS HG3 1 1
10 17030 1 1 82 LYS HZ1 H -2.248 9.437 2.480 1.00 . A A . 82 LYS HZ1 1 1
10 17031 1 1 82 LYS HZ2 H -0.648 9.833 2.101 1.00 . A A . 82 LYS HZ2 1 1
10 17032 1 1 82 LYS HZ3 H -1.317 10.334 3.571 1.00 . A A . 82 LYS HZ3 1 1
10 17033 1 1 82 LYS N N 1.424 8.830 -0.725 1.00 . A A . 82 LYS N 1 1
10 17034 1 1 82 LYS NZ N -1.293 9.565 2.871 1.00 . A A . 82 LYS NZ 1 1
10 17035 1 1 82 LYS O O 3.502 10.670 1.444 1.00 . A A . 82 LYS O 1 1
10 17036 1 1 83 ARG C C 5.165 11.701 -0.814 1.00 . A A . 83 ARG C 1 1
10 17037 1 1 83 ARG CA C 5.362 10.211 -0.558 1.00 . A A . 83 ARG CA 1 1
10 17038 1 1 83 ARG CB C 6.166 9.585 -1.700 1.00 . A A . 83 ARG CB 1 1
10 17039 1 1 83 ARG CD C 8.490 10.535 -1.584 1.00 . A A . 83 ARG CD 1 1
10 17040 1 1 83 ARG CG C 7.618 9.313 -1.343 1.00 . A A . 83 ARG CG 1 1
10 17041 1 1 83 ARG CZ C 10.200 9.598 -3.091 1.00 . A A . 83 ARG CZ 1 1
10 17042 1 1 83 ARG H H 3.823 8.850 -1.063 1.00 . A A . 83 ARG H 1 1
10 17043 1 1 83 ARG HA H 5.909 10.090 0.364 1.00 . A A . 83 ARG HA 1 1
10 17044 1 1 83 ARG HB2 H 5.705 8.648 -1.976 1.00 . A A . 83 ARG HB2 1 1
10 17045 1 1 83 ARG HB3 H 6.145 10.251 -2.550 1.00 . A A . 83 ARG HB3 1 1
10 17046 1 1 83 ARG HD2 H 8.062 11.113 -2.390 1.00 . A A . 83 ARG HD2 1 1
10 17047 1 1 83 ARG HD3 H 8.506 11.132 -0.684 1.00 . A A . 83 ARG HD3 1 1
10 17048 1 1 83 ARG HE H 10.563 10.359 -1.282 1.00 . A A . 83 ARG HE 1 1
10 17049 1 1 83 ARG HG2 H 7.678 9.041 -0.300 1.00 . A A . 83 ARG HG2 1 1
10 17050 1 1 83 ARG HG3 H 7.981 8.497 -1.952 1.00 . A A . 83 ARG HG3 1 1
10 17051 1 1 83 ARG HH11 H 8.317 9.550 -3.828 1.00 . A A . 83 ARG HH11 1 1
10 17052 1 1 83 ARG HH12 H 9.538 8.897 -4.868 1.00 . A A . 83 ARG HH12 1 1
10 17053 1 1 83 ARG HH21 H 12.169 9.502 -2.649 1.00 . A A . 83 ARG HH21 1 1
10 17054 1 1 83 ARG HH22 H 11.725 8.869 -4.199 1.00 . A A . 83 ARG HH22 1 1
10 17055 1 1 83 ARG N N 4.080 9.535 -0.411 1.00 . A A . 83 ARG N 1 1
10 17056 1 1 83 ARG NE N 9.859 10.169 -1.938 1.00 . A A . 83 ARG NE 1 1
10 17057 1 1 83 ARG NH1 N 9.275 9.327 -4.004 1.00 . A A . 83 ARG NH1 1 1
10 17058 1 1 83 ARG NH2 N 11.469 9.299 -3.332 1.00 . A A . 83 ARG NH2 1 1
10 17059 1 1 83 ARG O O 5.875 12.536 -0.254 1.00 . A A . 83 ARG O 1 1
10 17060 1 1 84 ARG C C 2.986 14.054 -0.953 1.00 . A A . 84 ARG C 1 1
10 17061 1 1 84 ARG CA C 3.908 13.422 -1.986 1.00 . A A . 84 ARG CA 1 1
10 17062 1 1 84 ARG CB C 3.293 13.533 -3.382 1.00 . A A . 84 ARG CB 1 1
10 17063 1 1 84 ARG CD C 0.952 13.743 -4.276 1.00 . A A . 84 ARG CD 1 1
10 17064 1 1 84 ARG CG C 1.928 12.873 -3.499 1.00 . A A . 84 ARG CG 1 1
10 17065 1 1 84 ARG CZ C -0.471 15.700 -3.812 1.00 . A A . 84 ARG CZ 1 1
10 17066 1 1 84 ARG H H 3.661 11.321 -2.077 1.00 . A A . 84 ARG H 1 1
10 17067 1 1 84 ARG HA H 4.844 13.958 -1.969 1.00 . A A . 84 ARG HA 1 1
10 17068 1 1 84 ARG HB2 H 3.188 14.578 -3.634 1.00 . A A . 84 ARG HB2 1 1
10 17069 1 1 84 ARG HB3 H 3.957 13.066 -4.093 1.00 . A A . 84 ARG HB3 1 1
10 17070 1 1 84 ARG HD2 H 1.404 14.019 -5.216 1.00 . A A . 84 ARG HD2 1 1
10 17071 1 1 84 ARG HD3 H 0.053 13.173 -4.463 1.00 . A A . 84 ARG HD3 1 1
10 17072 1 1 84 ARG HE H 1.193 15.234 -2.815 1.00 . A A . 84 ARG HE 1 1
10 17073 1 1 84 ARG HG2 H 2.038 11.929 -4.011 1.00 . A A . 84 ARG HG2 1 1
10 17074 1 1 84 ARG HG3 H 1.535 12.703 -2.507 1.00 . A A . 84 ARG HG3 1 1
10 17075 1 1 84 ARG HH11 H -1.118 14.536 -5.335 1.00 . A A . 84 ARG HH11 1 1
10 17076 1 1 84 ARG HH12 H -2.101 15.918 -4.989 1.00 . A A . 84 ARG HH12 1 1
10 17077 1 1 84 ARG HH21 H -0.099 17.053 -2.358 1.00 . A A . 84 ARG HH21 1 1
10 17078 1 1 84 ARG HH22 H -1.523 17.348 -3.299 1.00 . A A . 84 ARG HH22 1 1
10 17079 1 1 84 ARG N N 4.196 12.029 -1.662 1.00 . A A . 84 ARG N 1 1
10 17080 1 1 84 ARG NE N 0.600 14.958 -3.544 1.00 . A A . 84 ARG NE 1 1
10 17081 1 1 84 ARG NH1 N -1.298 15.356 -4.793 1.00 . A A . 84 ARG NH1 1 1
10 17082 1 1 84 ARG NH2 N -0.719 16.789 -3.098 1.00 . A A . 84 ARG NH2 1 1
10 17083 1 1 84 ARG O O 2.699 15.249 -1.017 1.00 . A A . 84 ARG O 1 1
10 17084 1 1 85 SER C C 2.419 14.797 1.912 1.00 . A A . 85 SER C 1 1
10 17085 1 1 85 SER CA C 1.675 13.766 1.065 1.00 . A A . 85 SER CA 1 1
10 17086 1 1 85 SER CB C 1.179 12.621 1.949 1.00 . A A . 85 SER CB 1 1
10 17087 1 1 85 SER H H 2.812 12.318 0.029 1.00 . A A . 85 SER H 1 1
10 17088 1 1 85 SER HA H 0.827 14.244 0.596 1.00 . A A . 85 SER HA 1 1
10 17089 1 1 85 SER HB2 H 2.028 12.094 2.361 1.00 . A A . 85 SER HB2 1 1
10 17090 1 1 85 SER HB3 H 0.580 13.022 2.753 1.00 . A A . 85 SER HB3 1 1
10 17091 1 1 85 SER HG H -0.521 11.760 1.494 1.00 . A A . 85 SER HG 1 1
10 17092 1 1 85 SER N N 2.540 13.258 0.013 1.00 . A A . 85 SER N 1 1
10 17093 1 1 85 SER O O 1.817 15.484 2.738 1.00 . A A . 85 SER O 1 1
10 17094 1 1 85 SER OG O 0.394 11.705 1.205 1.00 . A A . 85 SER OG 1 1
10 17095 1 1 86 ARG C C 5.657 16.454 1.607 1.00 . A A . 86 ARG C 1 1
10 17096 1 1 86 ARG CA C 4.552 15.851 2.458 1.00 . A A . 86 ARG CA 1 1
10 17097 1 1 86 ARG CB C 5.158 15.169 3.678 1.00 . A A . 86 ARG CB 1 1
10 17098 1 1 86 ARG CD C 3.377 15.804 5.332 1.00 . A A . 86 ARG CD 1 1
10 17099 1 1 86 ARG CG C 4.126 14.659 4.670 1.00 . A A . 86 ARG CG 1 1
10 17100 1 1 86 ARG CZ C 3.934 17.744 6.746 1.00 . A A . 86 ARG CZ 1 1
10 17101 1 1 86 ARG H H 4.164 14.325 1.035 1.00 . A A . 86 ARG H 1 1
10 17102 1 1 86 ARG HA H 3.912 16.637 2.772 1.00 . A A . 86 ARG HA 1 1
10 17103 1 1 86 ARG HB2 H 5.750 14.330 3.340 1.00 . A A . 86 ARG HB2 1 1
10 17104 1 1 86 ARG HB3 H 5.801 15.871 4.186 1.00 . A A . 86 ARG HB3 1 1
10 17105 1 1 86 ARG HD2 H 3.048 16.493 4.568 1.00 . A A . 86 ARG HD2 1 1
10 17106 1 1 86 ARG HD3 H 2.516 15.403 5.848 1.00 . A A . 86 ARG HD3 1 1
10 17107 1 1 86 ARG HE H 5.022 16.076 6.610 1.00 . A A . 86 ARG HE 1 1
10 17108 1 1 86 ARG HG2 H 3.417 14.033 4.148 1.00 . A A . 86 ARG HG2 1 1
10 17109 1 1 86 ARG HG3 H 4.628 14.080 5.432 1.00 . A A . 86 ARG HG3 1 1
10 17110 1 1 86 ARG HH11 H 2.229 17.948 5.679 1.00 . A A . 86 ARG HH11 1 1
10 17111 1 1 86 ARG HH12 H 2.643 19.297 6.682 1.00 . A A . 86 ARG HH12 1 1
10 17112 1 1 86 ARG HH21 H 5.569 17.850 7.930 1.00 . A A . 86 ARG HH21 1 1
10 17113 1 1 86 ARG HH22 H 4.540 19.242 7.959 1.00 . A A . 86 ARG HH22 1 1
10 17114 1 1 86 ARG N N 3.735 14.901 1.705 1.00 . A A . 86 ARG N 1 1
10 17115 1 1 86 ARG NE N 4.212 16.524 6.290 1.00 . A A . 86 ARG NE 1 1
10 17116 1 1 86 ARG NH1 N 2.846 18.381 6.334 1.00 . A A . 86 ARG NH1 1 1
10 17117 1 1 86 ARG NH2 N 4.748 18.327 7.616 1.00 . A A . 86 ARG NH2 1 1
10 17118 1 1 86 ARG O O 6.285 17.444 1.981 1.00 . A A . 86 ARG O 1 1
10 17119 1 1 87 LEU C C 8.289 16.240 0.177 1.00 . A A . 87 LEU C 1 1
10 17120 1 1 87 LEU CA C 6.906 16.295 -0.466 1.00 . A A . 87 LEU CA 1 1
10 17121 1 1 87 LEU CB C 6.606 17.720 -0.939 1.00 . A A . 87 LEU CB 1 1
10 17122 1 1 87 LEU CD1 C 4.287 17.856 -1.883 1.00 . A A . 87 LEU CD1 1 1
10 17123 1 1 87 LEU CD2 C 6.174 19.040 -3.026 1.00 . A A . 87 LEU CD2 1 1
10 17124 1 1 87 LEU CG C 5.772 17.815 -2.217 1.00 . A A . 87 LEU CG 1 1
10 17125 1 1 87 LEU H H 5.339 15.071 0.253 1.00 . A A . 87 LEU H 1 1
10 17126 1 1 87 LEU HA H 6.892 15.632 -1.318 1.00 . A A . 87 LEU HA 1 1
10 17127 1 1 87 LEU HB2 H 6.079 18.234 -0.149 1.00 . A A . 87 LEU HB2 1 1
10 17128 1 1 87 LEU HB3 H 7.545 18.224 -1.111 1.00 . A A . 87 LEU HB3 1 1
10 17129 1 1 87 LEU HD11 H 3.859 16.875 -2.025 1.00 . A A . 87 LEU HD11 1 1
10 17130 1 1 87 LEU HD12 H 3.791 18.562 -2.534 1.00 . A A . 87 LEU HD12 1 1
10 17131 1 1 87 LEU HD13 H 4.157 18.161 -0.856 1.00 . A A . 87 LEU HD13 1 1
10 17132 1 1 87 LEU HD21 H 6.196 19.905 -2.380 1.00 . A A . 87 LEU HD21 1 1
10 17133 1 1 87 LEU HD22 H 5.457 19.199 -3.817 1.00 . A A . 87 LEU HD22 1 1
10 17134 1 1 87 LEU HD23 H 7.154 18.883 -3.452 1.00 . A A . 87 LEU HD23 1 1
10 17135 1 1 87 LEU HG H 5.952 16.939 -2.823 1.00 . A A . 87 LEU HG 1 1
10 17136 1 1 87 LEU N N 5.881 15.845 0.469 1.00 . A A . 87 LEU N 1 1
10 17137 1 1 87 LEU O O 9.286 16.435 -0.549 1.00 . A A . 87 LEU O 1 1
10 17138 1 1 87 LEU OXT O 8.362 16.001 1.401 1.00 . A A . 87 LEU OXT 1 1
10 17139 2 2 1 GLY C C -19.723 8.717 1.828 1.00 . B B . 88 GLY C 1 1
10 17140 2 2 1 GLY CA C -20.640 9.911 2.001 1.00 . B B . 88 GLY CA 1 1
10 17141 2 2 1 GLY H1 H -20.744 11.698 3.078 1.00 . B B . 88 GLY H1 1 1
10 17142 2 2 1 GLY H2 H -19.252 11.437 2.326 1.00 . B B . 88 GLY H2 1 1
10 17143 2 2 1 GLY H3 H -19.657 10.573 3.722 1.00 . B B . 88 GLY H3 1 1
10 17144 2 2 1 GLY HA2 H -21.557 9.582 2.468 1.00 . B B . 88 GLY HA2 1 1
10 17145 2 2 1 GLY HA3 H -20.869 10.319 1.028 1.00 . B B . 88 GLY HA3 1 1
10 17146 2 2 1 GLY N N -20.030 10.979 2.840 1.00 . B B . 88 GLY N 1 1
10 17147 2 2 1 GLY O O -20.172 7.570 1.862 1.00 . B B . 88 GLY O 1 1
10 17148 2 2 2 SER C C -16.227 8.160 2.334 1.00 . B B . 89 SER C 1 1
10 17149 2 2 2 SER CA C -17.452 7.922 1.459 1.00 . B B . 89 SER CA 1 1
10 17150 2 2 2 SER CB C -17.033 7.830 -0.010 1.00 . B B . 89 SER CB 1 1
10 17151 2 2 2 SER H H -18.138 9.918 1.621 1.00 . B B . 89 SER H 1 1
10 17152 2 2 2 SER HA H -17.913 6.991 1.751 1.00 . B B . 89 SER HA 1 1
10 17153 2 2 2 SER HB2 H -16.066 7.355 -0.078 1.00 . B B . 89 SER HB2 1 1
10 17154 2 2 2 SER HB3 H -17.761 7.245 -0.553 1.00 . B B . 89 SER HB3 1 1
10 17155 2 2 2 SER HG H -16.198 9.149 -1.194 1.00 . B B . 89 SER HG 1 1
10 17156 2 2 2 SER N N -18.435 8.984 1.639 1.00 . B B . 89 SER N 1 1
10 17157 2 2 2 SER O O -15.777 9.295 2.495 1.00 . B B . 89 SER O 1 1
10 17158 2 2 2 SER OG O -16.951 9.116 -0.599 1.00 . B B . 89 SER OG 1 1
10 17159 2 2 3 GLY C C -14.861 7.054 5.222 1.00 . B B . 90 GLY C 1 1
10 17160 2 2 3 GLY CA C -14.522 7.197 3.751 1.00 . B B . 90 GLY CA 1 1
10 17161 2 2 3 GLY H H -16.091 6.205 2.735 1.00 . B B . 90 GLY H 1 1
10 17162 2 2 3 GLY HA2 H -13.815 6.427 3.479 1.00 . B B . 90 GLY HA2 1 1
10 17163 2 2 3 GLY HA3 H -14.066 8.163 3.591 1.00 . B B . 90 GLY HA3 1 1
10 17164 2 2 3 GLY N N -15.690 7.083 2.899 1.00 . B B . 90 GLY N 1 1
10 17165 2 2 3 GLY O O -14.849 8.033 5.967 1.00 . B B . 90 GLY O 1 1
10 17166 2 2 4 THR C C -14.262 5.569 7.913 1.00 . B B . 91 THR C 1 1
10 17167 2 2 4 THR CA C -15.508 5.560 7.033 1.00 . B B . 91 THR CA 1 1
10 17168 2 2 4 THR CB C -16.222 4.213 7.153 1.00 . B B . 91 THR CB 1 1
10 17169 2 2 4 THR CG2 C -17.091 4.104 8.386 1.00 . B B . 91 THR CG2 1 1
10 17170 2 2 4 THR H H -15.155 5.088 5.000 1.00 . B B . 91 THR H 1 1
10 17171 2 2 4 THR HA H -16.174 6.342 7.366 1.00 . B B . 91 THR HA 1 1
10 17172 2 2 4 THR HB H -15.481 3.428 7.199 1.00 . B B . 91 THR HB 1 1
10 17173 2 2 4 THR HG1 H -17.123 3.036 5.874 1.00 . B B . 91 THR HG1 1 1
10 17174 2 2 4 THR HG21 H -17.580 3.142 8.399 1.00 . B B . 91 THR HG21 1 1
10 17175 2 2 4 THR HG22 H -17.835 4.886 8.373 1.00 . B B . 91 THR HG22 1 1
10 17176 2 2 4 THR HG23 H -16.476 4.207 9.269 1.00 . B B . 91 THR HG23 1 1
10 17177 2 2 4 THR N N -15.164 5.829 5.642 1.00 . B B . 91 THR N 1 1
10 17178 2 2 4 THR O O -14.174 6.334 8.873 1.00 . B B . 91 THR O 1 1
10 17179 2 2 4 THR OG1 O -17.046 3.981 6.024 1.00 . B B . 91 THR OG1 1 1
10 17180 2 2 5 ASP C C -10.897 5.224 7.554 1.00 . B B . 92 ASP C 1 1
10 17181 2 2 5 ASP CA C -12.060 4.623 8.338 1.00 . B B . 92 ASP CA 1 1
10 17182 2 2 5 ASP CB C -11.757 3.165 8.685 1.00 . B B . 92 ASP CB 1 1
10 17183 2 2 5 ASP CG C -12.822 2.547 9.569 1.00 . B B . 92 ASP CG 1 1
10 17184 2 2 5 ASP H H -13.430 4.130 6.801 1.00 . B B . 92 ASP H 1 1
10 17185 2 2 5 ASP HA H -12.189 5.182 9.252 1.00 . B B . 92 ASP HA 1 1
10 17186 2 2 5 ASP HB2 H -11.694 2.589 7.773 1.00 . B B . 92 ASP HB2 1 1
10 17187 2 2 5 ASP HB3 H -10.810 3.114 9.203 1.00 . B B . 92 ASP HB3 1 1
10 17188 2 2 5 ASP N N -13.301 4.714 7.578 1.00 . B B . 92 ASP N 1 1
10 17189 2 2 5 ASP O O -10.897 5.219 6.323 1.00 . B B . 92 ASP O 1 1
10 17190 2 2 5 ASP OD1 O -12.907 2.932 10.754 1.00 . B B . 92 ASP OD1 1 1
10 17191 2 2 5 ASP OD2 O -13.571 1.677 9.077 1.00 . B B . 92 ASP OD2 1 1
10 17192 2 2 6 LYS C C -7.464 5.609 8.051 1.00 . B B . 93 LYS C 1 1
10 17193 2 2 6 LYS CA C -8.738 6.344 7.649 1.00 . B B . 93 LYS CA 1 1
10 17194 2 2 6 LYS CB C -8.633 7.821 8.035 1.00 . B B . 93 LYS CB 1 1
10 17195 2 2 6 LYS CD C -10.809 9.052 7.784 1.00 . B B . 93 LYS CD 1 1
10 17196 2 2 6 LYS CE C -11.220 10.494 7.536 1.00 . B B . 93 LYS CE 1 1
10 17197 2 2 6 LYS CG C -9.461 8.742 7.153 1.00 . B B . 93 LYS CG 1 1
10 17198 2 2 6 LYS H H -9.965 5.713 9.255 1.00 . B B . 93 LYS H 1 1
10 17199 2 2 6 LYS HA H -8.859 6.270 6.579 1.00 . B B . 93 LYS HA 1 1
10 17200 2 2 6 LYS HB2 H -8.967 7.940 9.056 1.00 . B B . 93 LYS HB2 1 1
10 17201 2 2 6 LYS HB3 H -7.599 8.126 7.967 1.00 . B B . 93 LYS HB3 1 1
10 17202 2 2 6 LYS HD2 H -11.554 8.398 7.356 1.00 . B B . 93 LYS HD2 1 1
10 17203 2 2 6 LYS HD3 H -10.745 8.882 8.848 1.00 . B B . 93 LYS HD3 1 1
10 17204 2 2 6 LYS HE2 H -12.122 10.698 8.093 1.00 . B B . 93 LYS HE2 1 1
10 17205 2 2 6 LYS HE3 H -10.429 11.145 7.882 1.00 . B B . 93 LYS HE3 1 1
10 17206 2 2 6 LYS HG2 H -8.922 9.666 7.008 1.00 . B B . 93 LYS HG2 1 1
10 17207 2 2 6 LYS HG3 H -9.621 8.261 6.199 1.00 . B B . 93 LYS HG3 1 1
10 17208 2 2 6 LYS HZ1 H -11.748 11.755 5.957 1.00 . B B . 93 LYS HZ1 1 1
10 17209 2 2 6 LYS HZ2 H -12.237 10.150 5.745 1.00 . B B . 93 LYS HZ2 1 1
10 17210 2 2 6 LYS HZ3 H -10.612 10.573 5.540 1.00 . B B . 93 LYS HZ3 1 1
10 17211 2 2 6 LYS N N -9.908 5.740 8.276 1.00 . B B . 93 LYS N 1 1
10 17212 2 2 6 LYS NZ N -11.472 10.762 6.094 1.00 . B B . 93 LYS NZ 1 1
10 17213 2 2 6 LYS O O -6.393 6.209 8.144 1.00 . B B . 93 LYS O 1 1
10 17214 2 2 7 GLU C C -5.594 3.123 7.469 1.00 . B B . 94 GLU C 1 1
10 17215 2 2 7 GLU CA C -6.445 3.491 8.680 1.00 . B B . 94 GLU CA 1 1
10 17216 2 2 7 GLU CB C -6.918 2.221 9.391 1.00 . B B . 94 GLU CB 1 1
10 17217 2 2 7 GLU CD C -6.008 2.773 11.681 1.00 . B B . 94 GLU CD 1 1
10 17218 2 2 7 GLU CG C -7.237 2.430 10.862 1.00 . B B . 94 GLU CG 1 1
10 17219 2 2 7 GLU H H -8.467 3.887 8.198 1.00 . B B . 94 GLU H 1 1
10 17220 2 2 7 GLU HA H -5.843 4.071 9.364 1.00 . B B . 94 GLU HA 1 1
10 17221 2 2 7 GLU HB2 H -7.810 1.859 8.899 1.00 . B B . 94 GLU HB2 1 1
10 17222 2 2 7 GLU HB3 H -6.146 1.470 9.314 1.00 . B B . 94 GLU HB3 1 1
10 17223 2 2 7 GLU HG2 H -7.947 3.237 10.953 1.00 . B B . 94 GLU HG2 1 1
10 17224 2 2 7 GLU HG3 H -7.672 1.522 11.255 1.00 . B B . 94 GLU HG3 1 1
10 17225 2 2 7 GLU N N -7.587 4.308 8.288 1.00 . B B . 94 GLU N 1 1
10 17226 2 2 7 GLU O O -4.386 2.922 7.585 1.00 . B B . 94 GLU O 1 1
10 17227 2 2 7 GLU OE1 O -5.112 1.910 11.798 1.00 . B B . 94 GLU OE1 1 1
10 17228 2 2 7 GLU OE2 O -5.942 3.905 12.207 1.00 . B B . 94 GLU OE2 1 1
10 17229 2 2 8 LEU C C -4.368 3.651 4.827 1.00 . B B . 95 LEU C 1 1
10 17230 2 2 8 LEU CA C -5.532 2.696 5.072 1.00 . B B . 95 LEU CA 1 1
10 17231 2 2 8 LEU CB C -6.496 2.733 3.885 1.00 . B B . 95 LEU CB 1 1
10 17232 2 2 8 LEU CD1 C -4.698 2.213 2.218 1.00 . B B . 95 LEU CD1 1 1
10 17233 2 2 8 LEU CD2 C -6.174 0.384 3.074 1.00 . B B . 95 LEU CD2 1 1
10 17234 2 2 8 LEU CG C -6.096 1.856 2.697 1.00 . B B . 95 LEU CG 1 1
10 17235 2 2 8 LEU H H -7.197 3.210 6.274 1.00 . B B . 95 LEU H 1 1
10 17236 2 2 8 LEU HA H -5.144 1.694 5.178 1.00 . B B . 95 LEU HA 1 1
10 17237 2 2 8 LEU HB2 H -7.470 2.415 4.229 1.00 . B B . 95 LEU HB2 1 1
10 17238 2 2 8 LEU HB3 H -6.570 3.753 3.540 1.00 . B B . 95 LEU HB3 1 1
10 17239 2 2 8 LEU HD11 H -4.548 3.278 2.306 1.00 . B B . 95 LEU HD11 1 1
10 17240 2 2 8 LEU HD12 H -4.585 1.917 1.186 1.00 . B B . 95 LEU HD12 1 1
10 17241 2 2 8 LEU HD13 H -3.967 1.696 2.823 1.00 . B B . 95 LEU HD13 1 1
10 17242 2 2 8 LEU HD21 H -7.190 0.134 3.340 1.00 . B B . 95 LEU HD21 1 1
10 17243 2 2 8 LEU HD22 H -5.523 0.192 3.915 1.00 . B B . 95 LEU HD22 1 1
10 17244 2 2 8 LEU HD23 H -5.861 -0.219 2.234 1.00 . B B . 95 LEU HD23 1 1
10 17245 2 2 8 LEU HG H -6.782 2.030 1.882 1.00 . B B . 95 LEU HG 1 1
10 17246 2 2 8 LEU N N -6.233 3.038 6.305 1.00 . B B . 95 LEU N 1 1
10 17247 2 2 8 LEU O O -3.307 3.245 4.354 1.00 . B B . 95 LEU O 1 1
10 17248 2 2 9 SER C C -2.504 5.857 6.087 1.00 . B B . 96 SER C 1 1
10 17249 2 2 9 SER CA C -3.546 5.937 4.975 1.00 . B B . 96 SER CA 1 1
10 17250 2 2 9 SER CB C -4.174 7.332 4.948 1.00 . B B . 96 SER CB 1 1
10 17251 2 2 9 SER H H -5.444 5.183 5.530 1.00 . B B . 96 SER H 1 1
10 17252 2 2 9 SER HA H -3.061 5.753 4.029 1.00 . B B . 96 SER HA 1 1
10 17253 2 2 9 SER HB2 H -5.217 7.250 4.681 1.00 . B B . 96 SER HB2 1 1
10 17254 2 2 9 SER HB3 H -4.088 7.783 5.926 1.00 . B B . 96 SER HB3 1 1
10 17255 2 2 9 SER HG H -3.571 9.079 4.297 1.00 . B B . 96 SER HG 1 1
10 17256 2 2 9 SER N N -4.577 4.922 5.156 1.00 . B B . 96 SER N 1 1
10 17257 2 2 9 SER O O -1.333 6.171 5.876 1.00 . B B . 96 SER O 1 1
10 17258 2 2 9 SER OG O -3.526 8.166 4.003 1.00 . B B . 96 SER OG 1 1
10 17259 2 2 10 ASP C C -1.002 4.223 8.179 1.00 . B B . 97 ASP C 1 1
10 17260 2 2 10 ASP CA C -2.042 5.313 8.414 1.00 . B B . 97 ASP CA 1 1
10 17261 2 2 10 ASP CB C -2.839 5.008 9.683 1.00 . B B . 97 ASP CB 1 1
10 17262 2 2 10 ASP CG C -1.995 5.119 10.937 1.00 . B B . 97 ASP CG 1 1
10 17263 2 2 10 ASP H H -3.884 5.199 7.376 1.00 . B B . 97 ASP H 1 1
10 17264 2 2 10 ASP HA H -1.534 6.259 8.537 1.00 . B B . 97 ASP HA 1 1
10 17265 2 2 10 ASP HB2 H -3.660 5.706 9.761 1.00 . B B . 97 ASP HB2 1 1
10 17266 2 2 10 ASP HB3 H -3.232 4.004 9.621 1.00 . B B . 97 ASP HB3 1 1
10 17267 2 2 10 ASP N N -2.938 5.434 7.270 1.00 . B B . 97 ASP N 1 1
10 17268 2 2 10 ASP O O 0.161 4.370 8.553 1.00 . B B . 97 ASP O 1 1
10 17269 2 2 10 ASP OD1 O -0.753 5.043 10.825 1.00 . B B . 97 ASP OD1 1 1
10 17270 2 2 10 ASP OD2 O -2.575 5.282 12.031 1.00 . B B . 97 ASP OD2 1 1
10 17271 2 2 11 LEU C C 0.311 2.295 6.034 1.00 . B B . 98 LEU C 1 1
10 17272 2 2 11 LEU CA C -0.534 2.013 7.272 1.00 . B B . 98 LEU CA 1 1
10 17273 2 2 11 LEU CB C -1.338 0.726 7.073 1.00 . B B . 98 LEU CB 1 1
10 17274 2 2 11 LEU CD1 C -3.237 0.672 8.708 1.00 . B B . 98 LEU CD1 1 1
10 17275 2 2 11 LEU CD2 C -1.958 -1.418 8.210 1.00 . B B . 98 LEU CD2 1 1
10 17276 2 2 11 LEU CG C -1.876 0.093 8.357 1.00 . B B . 98 LEU CG 1 1
10 17277 2 2 11 LEU H H -2.368 3.070 7.283 1.00 . B B . 98 LEU H 1 1
10 17278 2 2 11 LEU HA H 0.121 1.890 8.121 1.00 . B B . 98 LEU HA 1 1
10 17279 2 2 11 LEU HB2 H -2.175 0.946 6.426 1.00 . B B . 98 LEU HB2 1 1
10 17280 2 2 11 LEU HB3 H -0.704 0.004 6.581 1.00 . B B . 98 LEU HB3 1 1
10 17281 2 2 11 LEU HD11 H -3.110 1.651 9.147 1.00 . B B . 98 LEU HD11 1 1
10 17282 2 2 11 LEU HD12 H -3.734 0.023 9.413 1.00 . B B . 98 LEU HD12 1 1
10 17283 2 2 11 LEU HD13 H -3.835 0.754 7.812 1.00 . B B . 98 LEU HD13 1 1
10 17284 2 2 11 LEU HD21 H -2.241 -1.667 7.198 1.00 . B B . 98 LEU HD21 1 1
10 17285 2 2 11 LEU HD22 H -2.697 -1.807 8.896 1.00 . B B . 98 LEU HD22 1 1
10 17286 2 2 11 LEU HD23 H -0.997 -1.855 8.433 1.00 . B B . 98 LEU HD23 1 1
10 17287 2 2 11 LEU HG H -1.199 0.315 9.171 1.00 . B B . 98 LEU HG 1 1
10 17288 2 2 11 LEU N N -1.430 3.129 7.557 1.00 . B B . 98 LEU N 1 1
10 17289 2 2 11 LEU O O 1.454 1.847 5.936 1.00 . B B . 98 LEU O 1 1
10 17290 2 2 12 LEU C C 1.634 4.293 4.145 1.00 . B B . 99 LEU C 1 1
10 17291 2 2 12 LEU CA C 0.445 3.381 3.860 1.00 . B B . 99 LEU CA 1 1
10 17292 2 2 12 LEU CB C -0.510 4.059 2.875 1.00 . B B . 99 LEU CB 1 1
10 17293 2 2 12 LEU CD1 C -0.848 2.456 0.978 1.00 . B B . 99 LEU CD1 1 1
10 17294 2 2 12 LEU CD2 C -0.741 4.915 0.531 1.00 . B B . 99 LEU CD2 1 1
10 17295 2 2 12 LEU CG C -0.224 3.777 1.400 1.00 . B B . 99 LEU CG 1 1
10 17296 2 2 12 LEU H H -1.170 3.368 5.228 1.00 . B B . 99 LEU H 1 1
10 17297 2 2 12 LEU HA H 0.808 2.464 3.421 1.00 . B B . 99 LEU HA 1 1
10 17298 2 2 12 LEU HB2 H -1.514 3.729 3.097 1.00 . B B . 99 LEU HB2 1 1
10 17299 2 2 12 LEU HB3 H -0.456 5.126 3.032 1.00 . B B . 99 LEU HB3 1 1
10 17300 2 2 12 LEU HD11 H -0.367 1.646 1.508 1.00 . B B . 99 LEU HD11 1 1
10 17301 2 2 12 LEU HD12 H -0.717 2.318 -0.085 1.00 . B B . 99 LEU HD12 1 1
10 17302 2 2 12 LEU HD13 H -1.902 2.464 1.213 1.00 . B B . 99 LEU HD13 1 1
10 17303 2 2 12 LEU HD21 H -1.526 5.439 1.055 1.00 . B B . 99 LEU HD21 1 1
10 17304 2 2 12 LEU HD22 H -1.130 4.514 -0.393 1.00 . B B . 99 LEU HD22 1 1
10 17305 2 2 12 LEU HD23 H 0.066 5.598 0.314 1.00 . B B . 99 LEU HD23 1 1
10 17306 2 2 12 LEU HG H 0.844 3.703 1.254 1.00 . B B . 99 LEU HG 1 1
10 17307 2 2 12 LEU N N -0.258 3.040 5.092 1.00 . B B . 99 LEU N 1 1
10 17308 2 2 12 LEU O O 2.634 4.267 3.428 1.00 . B B . 99 LEU O 1 1
10 17309 2 2 13 ASP C C 3.877 5.265 5.870 1.00 . B B . 100 ASP C 1 1
10 17310 2 2 13 ASP CA C 2.584 6.020 5.575 1.00 . B B . 100 ASP CA 1 1
10 17311 2 2 13 ASP CB C 2.168 6.841 6.797 1.00 . B B . 100 ASP CB 1 1
10 17312 2 2 13 ASP CG C 2.723 8.251 6.762 1.00 . B B . 100 ASP CG 1 1
10 17313 2 2 13 ASP H H 0.696 5.075 5.730 1.00 . B B . 100 ASP H 1 1
10 17314 2 2 13 ASP HA H 2.755 6.689 4.744 1.00 . B B . 100 ASP HA 1 1
10 17315 2 2 13 ASP HB2 H 1.090 6.900 6.832 1.00 . B B . 100 ASP HB2 1 1
10 17316 2 2 13 ASP HB3 H 2.529 6.353 7.690 1.00 . B B . 100 ASP HB3 1 1
10 17317 2 2 13 ASP N N 1.519 5.099 5.196 1.00 . B B . 100 ASP N 1 1
10 17318 2 2 13 ASP O O 4.932 5.583 5.321 1.00 . B B . 100 ASP O 1 1
10 17319 2 2 13 ASP OD1 O 2.348 9.015 5.847 1.00 . B B . 100 ASP OD1 1 1
10 17320 2 2 13 ASP OD2 O 3.532 8.593 7.650 1.00 . B B . 100 ASP OD2 1 1
10 17321 2 2 14 PHE C C 5.545 2.778 5.888 1.00 . B B . 101 PHE C 1 1
10 17322 2 2 14 PHE CA C 4.948 3.466 7.111 1.00 . B B . 101 PHE CA 1 1
10 17323 2 2 14 PHE CB C 4.561 2.422 8.160 1.00 . B B . 101 PHE CB 1 1
10 17324 2 2 14 PHE CD1 C 6.867 2.398 9.150 1.00 . B B . 101 PHE CD1 1 1
10 17325 2 2 14 PHE CD2 C 5.713 0.325 8.914 1.00 . B B . 101 PHE CD2 1 1
10 17326 2 2 14 PHE CE1 C 7.951 1.735 9.696 1.00 . B B . 101 PHE CE1 1 1
10 17327 2 2 14 PHE CE2 C 6.793 -0.343 9.459 1.00 . B B . 101 PHE CE2 1 1
10 17328 2 2 14 PHE CG C 5.738 1.700 8.753 1.00 . B B . 101 PHE CG 1 1
10 17329 2 2 14 PHE CZ C 7.914 0.363 9.851 1.00 . B B . 101 PHE CZ 1 1
10 17330 2 2 14 PHE H H 2.917 4.062 7.147 1.00 . B B . 101 PHE H 1 1
10 17331 2 2 14 PHE HA H 5.688 4.130 7.533 1.00 . B B . 101 PHE HA 1 1
10 17332 2 2 14 PHE HB2 H 4.032 2.910 8.965 1.00 . B B . 101 PHE HB2 1 1
10 17333 2 2 14 PHE HB3 H 3.913 1.687 7.705 1.00 . B B . 101 PHE HB3 1 1
10 17334 2 2 14 PHE HD1 H 6.898 3.471 9.030 1.00 . B B . 101 PHE HD1 1 1
10 17335 2 2 14 PHE HD2 H 4.838 -0.229 8.607 1.00 . B B . 101 PHE HD2 1 1
10 17336 2 2 14 PHE HE1 H 8.826 2.291 10.001 1.00 . B B . 101 PHE HE1 1 1
10 17337 2 2 14 PHE HE2 H 6.761 -1.416 9.579 1.00 . B B . 101 PHE HE2 1 1
10 17338 2 2 14 PHE HZ H 8.759 -0.157 10.276 1.00 . B B . 101 PHE HZ 1 1
10 17339 2 2 14 PHE N N 3.786 4.267 6.742 1.00 . B B . 101 PHE N 1 1
10 17340 2 2 14 PHE O O 6.752 2.550 5.819 1.00 . B B . 101 PHE O 1 1
10 17341 2 2 15 SER C C 5.832 2.771 2.769 1.00 . B B . 102 SER C 1 1
10 17342 2 2 15 SER CA C 5.133 1.787 3.703 1.00 . B B . 102 SER CA 1 1
10 17343 2 2 15 SER CB C 3.944 1.146 2.987 1.00 . B B . 102 SER CB 1 1
10 17344 2 2 15 SER H H 3.740 2.658 5.037 1.00 . B B . 102 SER H 1 1
10 17345 2 2 15 SER HA H 5.833 1.013 3.980 1.00 . B B . 102 SER HA 1 1
10 17346 2 2 15 SER HB2 H 3.087 1.800 3.058 1.00 . B B . 102 SER HB2 1 1
10 17347 2 2 15 SER HB3 H 4.192 0.992 1.947 1.00 . B B . 102 SER HB3 1 1
10 17348 2 2 15 SER HG H 2.836 -0.003 4.123 1.00 . B B . 102 SER HG 1 1
10 17349 2 2 15 SER N N 4.691 2.450 4.924 1.00 . B B . 102 SER N 1 1
10 17350 2 2 15 SER O O 6.676 2.383 1.962 1.00 . B B . 102 SER O 1 1
10 17351 2 2 15 SER OG O 3.611 -0.103 3.567 1.00 . B B . 102 SER OG 1 1
10 17352 2 2 16 ALA C C 7.592 5.079 2.154 1.00 . B B . 103 ALA C 1 1
10 17353 2 2 16 ALA CA C 6.069 5.088 2.051 1.00 . B B . 103 ALA CA 1 1
10 17354 2 2 16 ALA CB C 5.521 6.452 2.440 1.00 . B B . 103 ALA CB 1 1
10 17355 2 2 16 ALA H H 4.798 4.297 3.547 1.00 . B B . 103 ALA H 1 1
10 17356 2 2 16 ALA HA H 5.788 4.892 1.026 1.00 . B B . 103 ALA HA 1 1
10 17357 2 2 16 ALA HB1 H 4.447 6.453 2.327 1.00 . B B . 103 ALA HB1 1 1
10 17358 2 2 16 ALA HB2 H 5.951 7.209 1.800 1.00 . B B . 103 ALA HB2 1 1
10 17359 2 2 16 ALA HB3 H 5.776 6.663 3.468 1.00 . B B . 103 ALA HB3 1 1
10 17360 2 2 16 ALA N N 5.476 4.048 2.885 1.00 . B B . 103 ALA N 1 1
10 17361 2 2 16 ALA O O 8.289 5.485 1.223 1.00 . B B . 103 ALA O 1 1
10 17362 2 2 17 MET C C 10.151 3.346 2.811 1.00 . B B . 104 MET C 1 1
10 17363 2 2 17 MET CA C 9.543 4.555 3.512 1.00 . B B . 104 MET CA 1 1
10 17364 2 2 17 MET CB C 9.848 4.499 5.010 1.00 . B B . 104 MET CB 1 1
10 17365 2 2 17 MET CE C 9.295 7.376 7.981 1.00 . B B . 104 MET CE 1 1
10 17366 2 2 17 MET CG C 9.706 5.840 5.712 1.00 . B B . 104 MET CG 1 1
10 17367 2 2 17 MET H H 7.498 4.307 3.996 1.00 . B B . 104 MET H 1 1
10 17368 2 2 17 MET HA H 9.980 5.453 3.099 1.00 . B B . 104 MET HA 1 1
10 17369 2 2 17 MET HB2 H 9.171 3.799 5.477 1.00 . B B . 104 MET HB2 1 1
10 17370 2 2 17 MET HB3 H 10.861 4.151 5.147 1.00 . B B . 104 MET HB3 1 1
10 17371 2 2 17 MET HE1 H 8.668 7.395 8.860 1.00 . B B . 104 MET HE1 1 1
10 17372 2 2 17 MET HE2 H 8.797 7.891 7.173 1.00 . B B . 104 MET HE2 1 1
10 17373 2 2 17 MET HE3 H 10.233 7.865 8.197 1.00 . B B . 104 MET HE3 1 1
10 17374 2 2 17 MET HG2 H 10.562 6.451 5.468 1.00 . B B . 104 MET HG2 1 1
10 17375 2 2 17 MET HG3 H 8.808 6.323 5.356 1.00 . B B . 104 MET HG3 1 1
10 17376 2 2 17 MET N N 8.104 4.616 3.291 1.00 . B B . 104 MET N 1 1
10 17377 2 2 17 MET O O 11.282 3.401 2.327 1.00 . B B . 104 MET O 1 1
10 17378 2 2 17 MET SD S 9.604 5.678 7.505 1.00 . B B . 104 MET SD 1 1
10 17379 2 2 18 PHE C C 11.289 0.692 2.497 1.00 . B B . 105 PHE C 1 1
10 17380 2 2 18 PHE CA C 9.845 1.018 2.124 1.00 . B B . 105 PHE CA 1 1
10 17381 2 2 18 PHE CB C 9.709 1.123 0.602 1.00 . B B . 105 PHE CB 1 1
10 17382 2 2 18 PHE CD1 C 11.777 2.167 -0.359 1.00 . B B . 105 PHE CD1 1 1
10 17383 2 2 18 PHE CD2 C 9.810 3.503 -0.184 1.00 . B B . 105 PHE CD2 1 1
10 17384 2 2 18 PHE CE1 C 12.460 3.238 -0.906 1.00 . B B . 105 PHE CE1 1 1
10 17385 2 2 18 PHE CE2 C 10.486 4.577 -0.730 1.00 . B B . 105 PHE CE2 1 1
10 17386 2 2 18 PHE CG C 10.447 2.288 0.008 1.00 . B B . 105 PHE CG 1 1
10 17387 2 2 18 PHE CZ C 11.812 4.444 -1.092 1.00 . B B . 105 PHE CZ 1 1
10 17388 2 2 18 PHE H H 8.500 2.276 3.170 1.00 . B B . 105 PHE H 1 1
10 17389 2 2 18 PHE HA H 9.211 0.217 2.474 1.00 . B B . 105 PHE HA 1 1
10 17390 2 2 18 PHE HB2 H 10.095 0.221 0.151 1.00 . B B . 105 PHE HB2 1 1
10 17391 2 2 18 PHE HB3 H 8.664 1.226 0.349 1.00 . B B . 105 PHE HB3 1 1
10 17392 2 2 18 PHE HD1 H 12.284 1.225 -0.215 1.00 . B B . 105 PHE HD1 1 1
10 17393 2 2 18 PHE HD2 H 8.773 3.608 0.099 1.00 . B B . 105 PHE HD2 1 1
10 17394 2 2 18 PHE HE1 H 13.496 3.132 -1.187 1.00 . B B . 105 PHE HE1 1 1
10 17395 2 2 18 PHE HE2 H 9.978 5.519 -0.874 1.00 . B B . 105 PHE HE2 1 1
10 17396 2 2 18 PHE HZ H 12.343 5.282 -1.519 1.00 . B B . 105 PHE HZ 1 1
10 17397 2 2 18 PHE N N 9.392 2.252 2.763 1.00 . B B . 105 PHE N 1 1
10 17398 2 2 18 PHE O O 12.028 0.103 1.707 1.00 . B B . 105 PHE O 1 1
10 17399 2 2 19 SER C C 13.203 1.299 5.625 1.00 . B B . 106 SER C 1 1
10 17400 2 2 19 SER CA C 13.039 0.829 4.184 1.00 . B B . 106 SER CA 1 1
10 17401 2 2 19 SER CB C 14.057 1.536 3.286 1.00 . B B . 106 SER CB 1 1
10 17402 2 2 19 SER H H 11.050 1.545 4.289 1.00 . B B . 106 SER H 1 1
10 17403 2 2 19 SER HA H 13.214 -0.235 4.142 1.00 . B B . 106 SER HA 1 1
10 17404 2 2 19 SER HB2 H 13.866 1.277 2.255 1.00 . B B . 106 SER HB2 1 1
10 17405 2 2 19 SER HB3 H 13.966 2.604 3.413 1.00 . B B . 106 SER HB3 1 1
10 17406 2 2 19 SER HG H 15.931 1.931 3.700 1.00 . B B . 106 SER HG 1 1
10 17407 2 2 19 SER N N 11.684 1.080 3.705 1.00 . B B . 106 SER N 1 1
10 17408 2 2 19 SER O O 14.314 1.144 6.174 1.00 . B B . 106 SER O 1 1
10 17409 2 2 19 SER OXT O 12.219 1.819 6.193 1.00 . B B . 106 SER OXT 1 1
10 17410 2 2 19 SER OG O 15.381 1.150 3.614 1.00 . B B . 106 SER OG 1 1
11 17411 1 1 1 GLY C C -26.112 -27.237 -4.606 1.00 . A A . 1 GLY C 1 1
11 17412 1 1 1 GLY CA C -27.350 -26.912 -3.793 1.00 . A A . 1 GLY CA 1 1
11 17413 1 1 1 GLY H1 H -27.904 -25.829 -2.095 1.00 . A A . 1 GLY H1 1 1
11 17414 1 1 1 GLY H2 H -26.902 -24.973 -3.155 1.00 . A A . 1 GLY H2 1 1
11 17415 1 1 1 GLY H3 H -26.253 -26.185 -2.170 1.00 . A A . 1 GLY H3 1 1
11 17416 1 1 1 GLY HA2 H -27.714 -27.818 -3.332 1.00 . A A . 1 GLY HA2 1 1
11 17417 1 1 1 GLY HA3 H -28.111 -26.526 -4.455 1.00 . A A . 1 GLY HA3 1 1
11 17418 1 1 1 GLY N N -27.084 -25.904 -2.729 1.00 . A A . 1 GLY N 1 1
11 17419 1 1 1 GLY O O -25.638 -28.374 -4.597 1.00 . A A . 1 GLY O 1 1
11 17420 1 1 2 VAL C C -23.337 -25.382 -5.804 1.00 . A A . 2 VAL C 1 1
11 17421 1 1 2 VAL CA C -24.400 -26.425 -6.133 1.00 . A A . 2 VAL CA 1 1
11 17422 1 1 2 VAL CB C -24.737 -26.344 -7.634 1.00 . A A . 2 VAL CB 1 1
11 17423 1 1 2 VAL CG1 C -25.640 -27.498 -8.041 1.00 . A A . 2 VAL CG1 1 1
11 17424 1 1 2 VAL CG2 C -25.383 -25.008 -7.965 1.00 . A A . 2 VAL CG2 1 1
11 17425 1 1 2 VAL H H -26.014 -25.356 -5.276 1.00 . A A . 2 VAL H 1 1
11 17426 1 1 2 VAL HA H -24.001 -27.408 -5.926 1.00 . A A . 2 VAL HA 1 1
11 17427 1 1 2 VAL HB H -23.816 -26.423 -8.193 1.00 . A A . 2 VAL HB 1 1
11 17428 1 1 2 VAL HG11 H -25.038 -28.367 -8.258 1.00 . A A . 2 VAL HG11 1 1
11 17429 1 1 2 VAL HG12 H -26.202 -27.221 -8.920 1.00 . A A . 2 VAL HG12 1 1
11 17430 1 1 2 VAL HG13 H -26.322 -27.724 -7.235 1.00 . A A . 2 VAL HG13 1 1
11 17431 1 1 2 VAL HG21 H -24.623 -24.242 -8.010 1.00 . A A . 2 VAL HG21 1 1
11 17432 1 1 2 VAL HG22 H -26.102 -24.756 -7.198 1.00 . A A . 2 VAL HG22 1 1
11 17433 1 1 2 VAL HG23 H -25.883 -25.077 -8.918 1.00 . A A . 2 VAL HG23 1 1
11 17434 1 1 2 VAL N N -25.590 -26.239 -5.310 1.00 . A A . 2 VAL N 1 1
11 17435 1 1 2 VAL O O -23.580 -24.458 -5.028 1.00 . A A . 2 VAL O 1 1
11 17436 1 1 3 ARG C C -20.314 -24.316 -7.471 1.00 . A A . 3 ARG C 1 1
11 17437 1 1 3 ARG CA C -21.060 -24.606 -6.173 1.00 . A A . 3 ARG CA 1 1
11 17438 1 1 3 ARG CB C -20.091 -25.173 -5.133 1.00 . A A . 3 ARG CB 1 1
11 17439 1 1 3 ARG CD C -19.380 -23.798 -3.150 1.00 . A A . 3 ARG CD 1 1
11 17440 1 1 3 ARG CG C -20.418 -24.759 -3.707 1.00 . A A . 3 ARG CG 1 1
11 17441 1 1 3 ARG CZ C -17.032 -23.920 -2.411 1.00 . A A . 3 ARG CZ 1 1
11 17442 1 1 3 ARG H H -22.028 -26.292 -7.011 1.00 . A A . 3 ARG H 1 1
11 17443 1 1 3 ARG HA H -21.478 -23.684 -5.798 1.00 . A A . 3 ARG HA 1 1
11 17444 1 1 3 ARG HB2 H -20.114 -26.251 -5.187 1.00 . A A . 3 ARG HB2 1 1
11 17445 1 1 3 ARG HB3 H -19.090 -24.832 -5.365 1.00 . A A . 3 ARG HB3 1 1
11 17446 1 1 3 ARG HD2 H -19.373 -22.905 -3.756 1.00 . A A . 3 ARG HD2 1 1
11 17447 1 1 3 ARG HD3 H -19.652 -23.542 -2.137 1.00 . A A . 3 ARG HD3 1 1
11 17448 1 1 3 ARG HE H -17.882 -25.154 -3.729 1.00 . A A . 3 ARG HE 1 1
11 17449 1 1 3 ARG HG2 H -21.384 -24.276 -3.695 1.00 . A A . 3 ARG HG2 1 1
11 17450 1 1 3 ARG HG3 H -20.449 -25.642 -3.085 1.00 . A A . 3 ARG HG3 1 1
11 17451 1 1 3 ARG HH11 H -18.099 -22.424 -1.565 1.00 . A A . 3 ARG HH11 1 1
11 17452 1 1 3 ARG HH12 H -16.447 -22.533 -1.062 1.00 . A A . 3 ARG HH12 1 1
11 17453 1 1 3 ARG HH21 H -15.707 -25.298 -3.067 1.00 . A A . 3 ARG HH21 1 1
11 17454 1 1 3 ARG HH22 H -15.088 -24.164 -1.915 1.00 . A A . 3 ARG HH22 1 1
11 17455 1 1 3 ARG N N -22.160 -25.536 -6.402 1.00 . A A . 3 ARG N 1 1
11 17456 1 1 3 ARG NE N -18.040 -24.380 -3.149 1.00 . A A . 3 ARG NE 1 1
11 17457 1 1 3 ARG NH1 N -17.208 -22.873 -1.614 1.00 . A A . 3 ARG NH1 1 1
11 17458 1 1 3 ARG NH2 N -15.845 -24.509 -2.469 1.00 . A A . 3 ARG NH2 1 1
11 17459 1 1 3 ARG O O -20.134 -25.200 -8.307 1.00 . A A . 3 ARG O 1 1
11 17460 1 1 4 LYS C C -17.932 -23.565 -9.044 1.00 . A A . 4 LYS C 1 1
11 17461 1 1 4 LYS CA C -19.133 -22.662 -8.812 1.00 . A A . 4 LYS CA 1 1
11 17462 1 1 4 LYS CB C -18.609 -21.233 -8.641 1.00 . A A . 4 LYS CB 1 1
11 17463 1 1 4 LYS CD C -18.911 -19.202 -7.177 1.00 . A A . 4 LYS CD 1 1
11 17464 1 1 4 LYS CE C -19.116 -19.455 -5.692 1.00 . A A . 4 LYS CE 1 1
11 17465 1 1 4 LYS CG C -19.608 -20.253 -8.035 1.00 . A A . 4 LYS CG 1 1
11 17466 1 1 4 LYS H H -20.038 -22.412 -6.921 1.00 . A A . 4 LYS H 1 1
11 17467 1 1 4 LYS HA H -19.790 -22.703 -9.663 1.00 . A A . 4 LYS HA 1 1
11 17468 1 1 4 LYS HB2 H -17.736 -21.268 -7.998 1.00 . A A . 4 LYS HB2 1 1
11 17469 1 1 4 LYS HB3 H -18.312 -20.859 -9.609 1.00 . A A . 4 LYS HB3 1 1
11 17470 1 1 4 LYS HD2 H -17.853 -19.219 -7.389 1.00 . A A . 4 LYS HD2 1 1
11 17471 1 1 4 LYS HD3 H -19.311 -18.229 -7.423 1.00 . A A . 4 LYS HD3 1 1
11 17472 1 1 4 LYS HE2 H -18.984 -20.509 -5.499 1.00 . A A . 4 LYS HE2 1 1
11 17473 1 1 4 LYS HE3 H -18.374 -18.893 -5.140 1.00 . A A . 4 LYS HE3 1 1
11 17474 1 1 4 LYS HG2 H -20.136 -19.755 -8.835 1.00 . A A . 4 LYS HG2 1 1
11 17475 1 1 4 LYS HG3 H -20.313 -20.794 -7.424 1.00 . A A . 4 LYS HG3 1 1
11 17476 1 1 4 LYS HZ1 H -20.812 -18.241 -5.806 1.00 . A A . 4 LYS HZ1 1 1
11 17477 1 1 4 LYS HZ2 H -20.447 -18.764 -4.237 1.00 . A A . 4 LYS HZ2 1 1
11 17478 1 1 4 LYS HZ3 H -21.141 -19.835 -5.348 1.00 . A A . 4 LYS HZ3 1 1
11 17479 1 1 4 LYS N N -19.871 -23.072 -7.625 1.00 . A A . 4 LYS N 1 1
11 17480 1 1 4 LYS NZ N -20.474 -19.045 -5.239 1.00 . A A . 4 LYS NZ 1 1
11 17481 1 1 4 LYS O O -17.427 -24.179 -8.104 1.00 . A A . 4 LYS O 1 1
11 17482 1 1 5 GLY C C -15.067 -23.588 -9.947 1.00 . A A . 5 GLY C 1 1
11 17483 1 1 5 GLY CA C -16.222 -24.348 -10.551 1.00 . A A . 5 GLY CA 1 1
11 17484 1 1 5 GLY H H -17.830 -23.032 -10.976 1.00 . A A . 5 GLY H 1 1
11 17485 1 1 5 GLY HA2 H -16.297 -25.328 -10.101 1.00 . A A . 5 GLY HA2 1 1
11 17486 1 1 5 GLY HA3 H -16.077 -24.439 -11.616 1.00 . A A . 5 GLY HA3 1 1
11 17487 1 1 5 GLY N N -17.425 -23.585 -10.276 1.00 . A A . 5 GLY N 1 1
11 17488 1 1 5 GLY O O -14.223 -23.029 -10.648 1.00 . A A . 5 GLY O 1 1
11 17489 1 1 6 TRP C C -12.888 -23.448 -7.503 1.00 . A A . 6 TRP C 1 1
11 17490 1 1 6 TRP CA C -14.163 -22.708 -7.858 1.00 . A A . 6 TRP CA 1 1
11 17491 1 1 6 TRP CB C -14.869 -22.330 -6.558 1.00 . A A . 6 TRP CB 1 1
11 17492 1 1 6 TRP CD1 C -15.926 -20.068 -6.108 1.00 . A A . 6 TRP CD1 1 1
11 17493 1 1 6 TRP CD2 C -13.697 -20.083 -6.069 1.00 . A A . 6 TRP CD2 1 1
11 17494 1 1 6 TRP CE2 C -14.136 -18.783 -5.798 1.00 . A A . 6 TRP CE2 1 1
11 17495 1 1 6 TRP CE3 C -12.333 -20.347 -6.099 1.00 . A A . 6 TRP CE3 1 1
11 17496 1 1 6 TRP CG C -14.851 -20.883 -6.261 1.00 . A A . 6 TRP CG 1 1
11 17497 1 1 6 TRP CH2 C -11.912 -18.026 -5.589 1.00 . A A . 6 TRP CH2 1 1
11 17498 1 1 6 TRP CZ2 C -13.254 -17.743 -5.556 1.00 . A A . 6 TRP CZ2 1 1
11 17499 1 1 6 TRP CZ3 C -11.452 -19.323 -5.860 1.00 . A A . 6 TRP CZ3 1 1
11 17500 1 1 6 TRP H H -15.859 -23.904 -8.154 1.00 . A A . 6 TRP H 1 1
11 17501 1 1 6 TRP HA H -13.927 -21.810 -8.402 1.00 . A A . 6 TRP HA 1 1
11 17502 1 1 6 TRP HB2 H -15.900 -22.639 -6.616 1.00 . A A . 6 TRP HB2 1 1
11 17503 1 1 6 TRP HB3 H -14.393 -22.844 -5.735 1.00 . A A . 6 TRP HB3 1 1
11 17504 1 1 6 TRP HD1 H -16.952 -20.393 -6.200 1.00 . A A . 6 TRP HD1 1 1
11 17505 1 1 6 TRP HE1 H -16.089 -18.024 -5.670 1.00 . A A . 6 TRP HE1 1 1
11 17506 1 1 6 TRP HE3 H -11.964 -21.335 -6.309 1.00 . A A . 6 TRP HE3 1 1
11 17507 1 1 6 TRP HH2 H -11.188 -17.246 -5.407 1.00 . A A . 6 TRP HH2 1 1
11 17508 1 1 6 TRP HZ2 H -13.604 -16.749 -5.347 1.00 . A A . 6 TRP HZ2 1 1
11 17509 1 1 6 TRP HZ3 H -10.391 -19.521 -5.876 1.00 . A A . 6 TRP HZ3 1 1
11 17510 1 1 6 TRP N N -15.113 -23.488 -8.627 1.00 . A A . 6 TRP N 1 1
11 17511 1 1 6 TRP NE1 N -15.506 -18.796 -5.825 1.00 . A A . 6 TRP NE1 1 1
11 17512 1 1 6 TRP O O -11.799 -23.074 -7.925 1.00 . A A . 6 TRP O 1 1
11 17513 1 1 7 HIS C C -11.154 -25.975 -7.323 1.00 . A A . 7 HIS C 1 1
11 17514 1 1 7 HIS CA C -11.913 -25.265 -6.205 1.00 . A A . 7 HIS CA 1 1
11 17515 1 1 7 HIS CB C -12.410 -26.302 -5.208 1.00 . A A . 7 HIS CB 1 1
11 17516 1 1 7 HIS CD2 C -11.105 -28.173 -3.974 1.00 . A A . 7 HIS CD2 1 1
11 17517 1 1 7 HIS CE1 C -9.504 -26.940 -3.124 1.00 . A A . 7 HIS CE1 1 1
11 17518 1 1 7 HIS CG C -11.325 -26.896 -4.364 1.00 . A A . 7 HIS CG 1 1
11 17519 1 1 7 HIS H H -13.952 -24.689 -6.378 1.00 . A A . 7 HIS H 1 1
11 17520 1 1 7 HIS HA H -11.236 -24.583 -5.698 1.00 . A A . 7 HIS HA 1 1
11 17521 1 1 7 HIS HB2 H -13.132 -25.842 -4.552 1.00 . A A . 7 HIS HB2 1 1
11 17522 1 1 7 HIS HB3 H -12.885 -27.102 -5.758 1.00 . A A . 7 HIS HB3 1 1
11 17523 1 1 7 HIS HD1 H -10.185 -25.180 -3.915 1.00 . A A . 7 HIS HD1 1 1
11 17524 1 1 7 HIS HD2 H -11.711 -29.033 -4.223 1.00 . A A . 7 HIS HD2 1 1
11 17525 1 1 7 HIS HE1 H -8.621 -26.632 -2.584 1.00 . A A . 7 HIS HE1 1 1
11 17526 1 1 7 HIS HE2 H -9.613 -28.943 -2.713 1.00 . A A . 7 HIS HE2 1 1
11 17527 1 1 7 HIS N N -13.043 -24.475 -6.692 1.00 . A A . 7 HIS N 1 1
11 17528 1 1 7 HIS ND1 N -10.305 -26.148 -3.814 1.00 . A A . 7 HIS ND1 1 1
11 17529 1 1 7 HIS NE2 N -9.967 -28.174 -3.205 1.00 . A A . 7 HIS NE2 1 1
11 17530 1 1 7 HIS O O -10.074 -26.521 -7.100 1.00 . A A . 7 HIS O 1 1
11 17531 1 1 8 GLU C C -9.647 -26.447 -9.799 1.00 . A A . 8 GLU C 1 1
11 17532 1 1 8 GLU CA C -11.148 -26.704 -9.643 1.00 . A A . 8 GLU CA 1 1
11 17533 1 1 8 GLU CB C -11.851 -26.298 -10.937 1.00 . A A . 8 GLU CB 1 1
11 17534 1 1 8 GLU CD C -11.174 -24.048 -11.866 1.00 . A A . 8 GLU CD 1 1
11 17535 1 1 8 GLU CG C -12.181 -24.816 -11.033 1.00 . A A . 8 GLU CG 1 1
11 17536 1 1 8 GLU H H -12.623 -25.595 -8.603 1.00 . A A . 8 GLU H 1 1
11 17537 1 1 8 GLU HA H -11.299 -27.761 -9.492 1.00 . A A . 8 GLU HA 1 1
11 17538 1 1 8 GLU HB2 H -11.205 -26.546 -11.765 1.00 . A A . 8 GLU HB2 1 1
11 17539 1 1 8 GLU HB3 H -12.768 -26.857 -11.026 1.00 . A A . 8 GLU HB3 1 1
11 17540 1 1 8 GLU HG2 H -13.154 -24.710 -11.488 1.00 . A A . 8 GLU HG2 1 1
11 17541 1 1 8 GLU HG3 H -12.200 -24.396 -10.040 1.00 . A A . 8 GLU HG3 1 1
11 17542 1 1 8 GLU N N -11.743 -26.008 -8.503 1.00 . A A . 8 GLU N 1 1
11 17543 1 1 8 GLU O O -8.873 -27.398 -9.910 1.00 . A A . 8 GLU O 1 1
11 17544 1 1 8 GLU OE1 O -10.622 -24.634 -12.820 1.00 . A A . 8 GLU OE1 1 1
11 17545 1 1 8 GLU OE2 O -10.937 -22.859 -11.564 1.00 . A A . 8 GLU OE2 1 1
11 17546 1 1 9 HIS C C -7.257 -23.822 -9.091 1.00 . A A . 9 HIS C 1 1
11 17547 1 1 9 HIS CA C -7.803 -24.895 -10.033 1.00 . A A . 9 HIS CA 1 1
11 17548 1 1 9 HIS CB C -7.544 -24.482 -11.483 1.00 . A A . 9 HIS CB 1 1
11 17549 1 1 9 HIS CD2 C -5.801 -26.279 -12.160 1.00 . A A . 9 HIS CD2 1 1
11 17550 1 1 9 HIS CE1 C -4.252 -24.942 -12.949 1.00 . A A . 9 HIS CE1 1 1
11 17551 1 1 9 HIS CG C -6.256 -25.010 -12.034 1.00 . A A . 9 HIS CG 1 1
11 17552 1 1 9 HIS H H -9.874 -24.453 -9.782 1.00 . A A . 9 HIS H 1 1
11 17553 1 1 9 HIS HA H -7.261 -25.809 -9.841 1.00 . A A . 9 HIS HA 1 1
11 17554 1 1 9 HIS HB2 H -8.347 -24.851 -12.104 1.00 . A A . 9 HIS HB2 1 1
11 17555 1 1 9 HIS HB3 H -7.516 -23.404 -11.544 1.00 . A A . 9 HIS HB3 1 1
11 17556 1 1 9 HIS HD1 H -5.293 -23.219 -12.585 1.00 . A A . 9 HIS HD1 1 1
11 17557 1 1 9 HIS HD2 H -6.321 -27.180 -11.866 1.00 . A A . 9 HIS HD2 1 1
11 17558 1 1 9 HIS HE1 H -3.335 -24.577 -13.387 1.00 . A A . 9 HIS HE1 1 1
11 17559 1 1 9 HIS HE2 H -4.014 -26.975 -13.019 1.00 . A A . 9 HIS HE2 1 1
11 17560 1 1 9 HIS N N -9.227 -25.186 -9.845 1.00 . A A . 9 HIS N 1 1
11 17561 1 1 9 HIS ND1 N -5.262 -24.197 -12.537 1.00 . A A . 9 HIS ND1 1 1
11 17562 1 1 9 HIS NE2 N -4.553 -26.209 -12.731 1.00 . A A . 9 HIS NE2 1 1
11 17563 1 1 9 HIS O O -6.329 -23.098 -9.454 1.00 . A A . 9 HIS O 1 1
11 17564 1 1 10 VAL C C -6.475 -23.482 -5.834 1.00 . A A . 10 VAL C 1 1
11 17565 1 1 10 VAL CA C -7.273 -22.764 -6.911 1.00 . A A . 10 VAL CA 1 1
11 17566 1 1 10 VAL CB C -8.373 -21.905 -6.241 1.00 . A A . 10 VAL CB 1 1
11 17567 1 1 10 VAL CG1 C -7.915 -20.458 -6.133 1.00 . A A . 10 VAL CG1 1 1
11 17568 1 1 10 VAL CG2 C -9.688 -21.991 -6.997 1.00 . A A . 10 VAL CG2 1 1
11 17569 1 1 10 VAL H H -8.503 -24.355 -7.616 1.00 . A A . 10 VAL H 1 1
11 17570 1 1 10 VAL HA H -6.605 -22.100 -7.443 1.00 . A A . 10 VAL HA 1 1
11 17571 1 1 10 VAL HB H -8.536 -22.275 -5.238 1.00 . A A . 10 VAL HB 1 1
11 17572 1 1 10 VAL HG11 H -8.219 -20.054 -5.179 1.00 . A A . 10 VAL HG11 1 1
11 17573 1 1 10 VAL HG12 H -8.360 -19.879 -6.929 1.00 . A A . 10 VAL HG12 1 1
11 17574 1 1 10 VAL HG13 H -6.839 -20.414 -6.217 1.00 . A A . 10 VAL HG13 1 1
11 17575 1 1 10 VAL HG21 H -9.533 -22.483 -7.945 1.00 . A A . 10 VAL HG21 1 1
11 17576 1 1 10 VAL HG22 H -10.073 -20.997 -7.169 1.00 . A A . 10 VAL HG22 1 1
11 17577 1 1 10 VAL HG23 H -10.399 -22.555 -6.412 1.00 . A A . 10 VAL HG23 1 1
11 17578 1 1 10 VAL N N -7.786 -23.738 -7.877 1.00 . A A . 10 VAL N 1 1
11 17579 1 1 10 VAL O O -5.344 -23.108 -5.529 1.00 . A A . 10 VAL O 1 1
11 17580 1 1 11 THR C C -5.931 -24.458 -3.091 1.00 . A A . 11 THR C 1 1
11 17581 1 1 11 THR CA C -6.411 -25.331 -4.250 1.00 . A A . 11 THR CA 1 1
11 17582 1 1 11 THR CB C -5.234 -26.095 -4.859 1.00 . A A . 11 THR CB 1 1
11 17583 1 1 11 THR CG2 C -5.535 -26.674 -6.229 1.00 . A A . 11 THR CG2 1 1
11 17584 1 1 11 THR H H -7.965 -24.790 -5.579 1.00 . A A . 11 THR H 1 1
11 17585 1 1 11 THR HA H -7.131 -26.041 -3.873 1.00 . A A . 11 THR HA 1 1
11 17586 1 1 11 THR HB H -4.974 -26.915 -4.204 1.00 . A A . 11 THR HB 1 1
11 17587 1 1 11 THR HG1 H -3.501 -25.410 -4.258 1.00 . A A . 11 THR HG1 1 1
11 17588 1 1 11 THR HG21 H -6.019 -25.926 -6.844 1.00 . A A . 11 THR HG21 1 1
11 17589 1 1 11 THR HG22 H -6.189 -27.528 -6.123 1.00 . A A . 11 THR HG22 1 1
11 17590 1 1 11 THR HG23 H -4.614 -26.984 -6.700 1.00 . A A . 11 THR HG23 1 1
11 17591 1 1 11 THR N N -7.068 -24.533 -5.279 1.00 . A A . 11 THR N 1 1
11 17592 1 1 11 THR O O -5.939 -23.231 -3.176 1.00 . A A . 11 THR O 1 1
11 17593 1 1 11 THR OG1 O -4.102 -25.253 -4.988 1.00 . A A . 11 THR OG1 1 1
11 17594 1 1 12 GLN C C -3.640 -23.820 -1.062 1.00 . A A . 12 GLN C 1 1
11 17595 1 1 12 GLN CA C -5.036 -24.391 -0.828 1.00 . A A . 12 GLN CA 1 1
11 17596 1 1 12 GLN CB C -5.019 -25.323 0.386 1.00 . A A . 12 GLN CB 1 1
11 17597 1 1 12 GLN CD C -3.466 -27.013 1.440 1.00 . A A . 12 GLN CD 1 1
11 17598 1 1 12 GLN CG C -4.185 -26.576 0.178 1.00 . A A . 12 GLN CG 1 1
11 17599 1 1 12 GLN H H -5.537 -26.084 -1.995 1.00 . A A . 12 GLN H 1 1
11 17600 1 1 12 GLN HA H -5.717 -23.576 -0.634 1.00 . A A . 12 GLN HA 1 1
11 17601 1 1 12 GLN HB2 H -4.618 -24.785 1.233 1.00 . A A . 12 GLN HB2 1 1
11 17602 1 1 12 GLN HB3 H -6.032 -25.623 0.608 1.00 . A A . 12 GLN HB3 1 1
11 17603 1 1 12 GLN HE21 H -4.326 -28.802 1.339 1.00 . A A . 12 GLN HE21 1 1
11 17604 1 1 12 GLN HE22 H -3.255 -28.558 2.673 1.00 . A A . 12 GLN HE22 1 1
11 17605 1 1 12 GLN HG2 H -4.835 -27.376 -0.142 1.00 . A A . 12 GLN HG2 1 1
11 17606 1 1 12 GLN HG3 H -3.450 -26.381 -0.589 1.00 . A A . 12 GLN HG3 1 1
11 17607 1 1 12 GLN N N -5.517 -25.104 -2.005 1.00 . A A . 12 GLN N 1 1
11 17608 1 1 12 GLN NE2 N -3.707 -28.249 1.860 1.00 . A A . 12 GLN NE2 1 1
11 17609 1 1 12 GLN O O -3.285 -22.778 -0.510 1.00 . A A . 12 GLN O 1 1
11 17610 1 1 12 GLN OE1 O -2.703 -26.248 2.030 1.00 . A A . 12 GLN OE1 1 1
11 17611 1 1 13 ASP C C -1.491 -22.776 -2.981 1.00 . A A . 13 ASP C 1 1
11 17612 1 1 13 ASP CA C -1.491 -24.075 -2.179 1.00 . A A . 13 ASP CA 1 1
11 17613 1 1 13 ASP CB C -0.744 -25.162 -2.952 1.00 . A A . 13 ASP CB 1 1
11 17614 1 1 13 ASP CG C -0.045 -26.146 -2.034 1.00 . A A . 13 ASP CG 1 1
11 17615 1 1 13 ASP H H -3.189 -25.336 -2.286 1.00 . A A . 13 ASP H 1 1
11 17616 1 1 13 ASP HA H -0.986 -23.902 -1.241 1.00 . A A . 13 ASP HA 1 1
11 17617 1 1 13 ASP HB2 H -1.447 -25.708 -3.563 1.00 . A A . 13 ASP HB2 1 1
11 17618 1 1 13 ASP HB3 H -0.003 -24.701 -3.587 1.00 . A A . 13 ASP HB3 1 1
11 17619 1 1 13 ASP N N -2.852 -24.510 -1.879 1.00 . A A . 13 ASP N 1 1
11 17620 1 1 13 ASP O O -0.881 -21.786 -2.576 1.00 . A A . 13 ASP O 1 1
11 17621 1 1 13 ASP OD1 O -0.568 -26.402 -0.929 1.00 . A A . 13 ASP OD1 1 1
11 17622 1 1 13 ASP OD2 O 1.026 -26.660 -2.420 1.00 . A A . 13 ASP OD2 1 1
11 17623 1 1 14 LEU C C -2.913 -20.445 -4.251 1.00 . A A . 14 LEU C 1 1
11 17624 1 1 14 LEU CA C -2.243 -21.607 -4.978 1.00 . A A . 14 LEU CA 1 1
11 17625 1 1 14 LEU CB C -3.002 -21.929 -6.267 1.00 . A A . 14 LEU CB 1 1
11 17626 1 1 14 LEU CD1 C -1.315 -22.477 -8.040 1.00 . A A . 14 LEU CD1 1 1
11 17627 1 1 14 LEU CD2 C -3.366 -21.171 -8.629 1.00 . A A . 14 LEU CD2 1 1
11 17628 1 1 14 LEU CG C -2.326 -21.449 -7.553 1.00 . A A . 14 LEU CG 1 1
11 17629 1 1 14 LEU H H -2.636 -23.605 -4.395 1.00 . A A . 14 LEU H 1 1
11 17630 1 1 14 LEU HA H -1.231 -21.322 -5.229 1.00 . A A . 14 LEU HA 1 1
11 17631 1 1 14 LEU HB2 H -3.126 -23.000 -6.328 1.00 . A A . 14 LEU HB2 1 1
11 17632 1 1 14 LEU HB3 H -3.979 -21.474 -6.211 1.00 . A A . 14 LEU HB3 1 1
11 17633 1 1 14 LEU HD11 H -1.269 -22.453 -9.119 1.00 . A A . 14 LEU HD11 1 1
11 17634 1 1 14 LEU HD12 H -1.617 -23.461 -7.714 1.00 . A A . 14 LEU HD12 1 1
11 17635 1 1 14 LEU HD13 H -0.343 -22.246 -7.632 1.00 . A A . 14 LEU HD13 1 1
11 17636 1 1 14 LEU HD21 H -3.971 -22.052 -8.780 1.00 . A A . 14 LEU HD21 1 1
11 17637 1 1 14 LEU HD22 H -2.868 -20.912 -9.551 1.00 . A A . 14 LEU HD22 1 1
11 17638 1 1 14 LEU HD23 H -3.995 -20.350 -8.316 1.00 . A A . 14 LEU HD23 1 1
11 17639 1 1 14 LEU HG H -1.796 -20.530 -7.352 1.00 . A A . 14 LEU HG 1 1
11 17640 1 1 14 LEU N N -2.172 -22.786 -4.122 1.00 . A A . 14 LEU N 1 1
11 17641 1 1 14 LEU O O -2.540 -19.286 -4.435 1.00 . A A . 14 LEU O 1 1
11 17642 1 1 15 ARG C C -3.676 -18.986 -1.743 1.00 . A A . 15 ARG C 1 1
11 17643 1 1 15 ARG CA C -4.623 -19.744 -2.669 1.00 . A A . 15 ARG CA 1 1
11 17644 1 1 15 ARG CB C -5.749 -20.384 -1.855 1.00 . A A . 15 ARG CB 1 1
11 17645 1 1 15 ARG CD C -7.507 -20.075 -0.085 1.00 . A A . 15 ARG CD 1 1
11 17646 1 1 15 ARG CG C -6.572 -19.380 -1.063 1.00 . A A . 15 ARG CG 1 1
11 17647 1 1 15 ARG CZ C -9.300 -21.764 -0.124 1.00 . A A . 15 ARG CZ 1 1
11 17648 1 1 15 ARG H H -4.155 -21.704 -3.318 1.00 . A A . 15 ARG H 1 1
11 17649 1 1 15 ARG HA H -5.050 -19.048 -3.375 1.00 . A A . 15 ARG HA 1 1
11 17650 1 1 15 ARG HB2 H -6.411 -20.908 -2.528 1.00 . A A . 15 ARG HB2 1 1
11 17651 1 1 15 ARG HB3 H -5.320 -21.091 -1.162 1.00 . A A . 15 ARG HB3 1 1
11 17652 1 1 15 ARG HD2 H -6.915 -20.620 0.634 1.00 . A A . 15 ARG HD2 1 1
11 17653 1 1 15 ARG HD3 H -8.092 -19.325 0.426 1.00 . A A . 15 ARG HD3 1 1
11 17654 1 1 15 ARG HE H -8.350 -21.067 -1.735 1.00 . A A . 15 ARG HE 1 1
11 17655 1 1 15 ARG HG2 H -5.904 -18.736 -0.510 1.00 . A A . 15 ARG HG2 1 1
11 17656 1 1 15 ARG HG3 H -7.159 -18.788 -1.751 1.00 . A A . 15 ARG HG3 1 1
11 17657 1 1 15 ARG HH11 H -8.822 -21.091 1.723 1.00 . A A . 15 ARG HH11 1 1
11 17658 1 1 15 ARG HH12 H -10.081 -22.280 1.669 1.00 . A A . 15 ARG HH12 1 1
11 17659 1 1 15 ARG HH21 H -10.004 -22.630 -1.809 1.00 . A A . 15 ARG HH21 1 1
11 17660 1 1 15 ARG HH22 H -10.751 -23.154 -0.335 1.00 . A A . 15 ARG HH22 1 1
11 17661 1 1 15 ARG N N -3.903 -20.763 -3.424 1.00 . A A . 15 ARG N 1 1
11 17662 1 1 15 ARG NE N -8.410 -21.004 -0.759 1.00 . A A . 15 ARG NE 1 1
11 17663 1 1 15 ARG NH1 N -9.410 -21.707 1.198 1.00 . A A . 15 ARG NH1 1 1
11 17664 1 1 15 ARG NH2 N -10.083 -22.584 -0.812 1.00 . A A . 15 ARG NH2 1 1
11 17665 1 1 15 ARG O O -3.734 -17.760 -1.650 1.00 . A A . 15 ARG O 1 1
11 17666 1 1 16 SER C C -0.933 -18.146 -0.875 1.00 . A A . 16 SER C 1 1
11 17667 1 1 16 SER CA C -1.847 -19.124 -0.143 1.00 . A A . 16 SER CA 1 1
11 17668 1 1 16 SER CB C -1.011 -20.211 0.536 1.00 . A A . 16 SER CB 1 1
11 17669 1 1 16 SER H H -2.810 -20.698 -1.180 1.00 . A A . 16 SER H 1 1
11 17670 1 1 16 SER HA H -2.401 -18.584 0.610 1.00 . A A . 16 SER HA 1 1
11 17671 1 1 16 SER HB2 H -0.964 -21.079 -0.103 1.00 . A A . 16 SER HB2 1 1
11 17672 1 1 16 SER HB3 H -0.013 -19.838 0.712 1.00 . A A . 16 SER HB3 1 1
11 17673 1 1 16 SER HG H -1.123 -20.141 2.491 1.00 . A A . 16 SER HG 1 1
11 17674 1 1 16 SER N N -2.807 -19.725 -1.061 1.00 . A A . 16 SER N 1 1
11 17675 1 1 16 SER O O -0.701 -17.031 -0.409 1.00 . A A . 16 SER O 1 1
11 17676 1 1 16 SER OG O -1.581 -20.590 1.777 1.00 . A A . 16 SER OG 1 1
11 17677 1 1 17 HIS C C -0.220 -16.439 -3.227 1.00 . A A . 17 HIS C 1 1
11 17678 1 1 17 HIS CA C 0.473 -17.734 -2.819 1.00 . A A . 17 HIS CA 1 1
11 17679 1 1 17 HIS CB C 0.941 -18.490 -4.065 1.00 . A A . 17 HIS CB 1 1
11 17680 1 1 17 HIS CD2 C 2.427 -20.589 -3.725 1.00 . A A . 17 HIS CD2 1 1
11 17681 1 1 17 HIS CE1 C 4.371 -19.586 -3.584 1.00 . A A . 17 HIS CE1 1 1
11 17682 1 1 17 HIS CG C 2.208 -19.259 -3.858 1.00 . A A . 17 HIS CG 1 1
11 17683 1 1 17 HIS H H -0.638 -19.472 -2.341 1.00 . A A . 17 HIS H 1 1
11 17684 1 1 17 HIS HA H 1.333 -17.493 -2.213 1.00 . A A . 17 HIS HA 1 1
11 17685 1 1 17 HIS HB2 H 0.173 -19.190 -4.362 1.00 . A A . 17 HIS HB2 1 1
11 17686 1 1 17 HIS HB3 H 1.106 -17.784 -4.865 1.00 . A A . 17 HIS HB3 1 1
11 17687 1 1 17 HIS HD1 H 3.622 -17.697 -3.821 1.00 . A A . 17 HIS HD1 1 1
11 17688 1 1 17 HIS HD2 H 1.677 -21.367 -3.748 1.00 . A A . 17 HIS HD2 1 1
11 17689 1 1 17 HIS HE1 H 5.431 -19.409 -3.477 1.00 . A A . 17 HIS HE1 1 1
11 17690 1 1 17 HIS HE2 H 4.220 -21.615 -3.351 1.00 . A A . 17 HIS HE2 1 1
11 17691 1 1 17 HIS N N -0.416 -18.573 -2.022 1.00 . A A . 17 HIS N 1 1
11 17692 1 1 17 HIS ND1 N 3.447 -18.659 -3.763 1.00 . A A . 17 HIS ND1 1 1
11 17693 1 1 17 HIS NE2 N 3.778 -20.765 -3.557 1.00 . A A . 17 HIS NE2 1 1
11 17694 1 1 17 HIS O O 0.423 -15.401 -3.382 1.00 . A A . 17 HIS O 1 1
11 17695 1 1 18 LEU C C -2.537 -14.408 -2.603 1.00 . A A . 18 LEU C 1 1
11 17696 1 1 18 LEU CA C -2.318 -15.340 -3.791 1.00 . A A . 18 LEU CA 1 1
11 17697 1 1 18 LEU CB C -3.666 -15.773 -4.371 1.00 . A A . 18 LEU CB 1 1
11 17698 1 1 18 LEU CD1 C -4.924 -17.125 -6.066 1.00 . A A . 18 LEU CD1 1 1
11 17699 1 1 18 LEU CD2 C -3.181 -15.493 -6.813 1.00 . A A . 18 LEU CD2 1 1
11 17700 1 1 18 LEU CG C -3.590 -16.476 -5.727 1.00 . A A . 18 LEU CG 1 1
11 17701 1 1 18 LEU H H -1.993 -17.363 -3.262 1.00 . A A . 18 LEU H 1 1
11 17702 1 1 18 LEU HA H -1.763 -14.810 -4.551 1.00 . A A . 18 LEU HA 1 1
11 17703 1 1 18 LEU HB2 H -4.137 -16.443 -3.666 1.00 . A A . 18 LEU HB2 1 1
11 17704 1 1 18 LEU HB3 H -4.286 -14.896 -4.479 1.00 . A A . 18 LEU HB3 1 1
11 17705 1 1 18 LEU HD11 H -5.655 -16.357 -6.273 1.00 . A A . 18 LEU HD11 1 1
11 17706 1 1 18 LEU HD12 H -5.256 -17.723 -5.232 1.00 . A A . 18 LEU HD12 1 1
11 17707 1 1 18 LEU HD13 H -4.807 -17.754 -6.937 1.00 . A A . 18 LEU HD13 1 1
11 17708 1 1 18 LEU HD21 H -2.552 -14.727 -6.387 1.00 . A A . 18 LEU HD21 1 1
11 17709 1 1 18 LEU HD22 H -4.065 -15.038 -7.238 1.00 . A A . 18 LEU HD22 1 1
11 17710 1 1 18 LEU HD23 H -2.639 -16.017 -7.586 1.00 . A A . 18 LEU HD23 1 1
11 17711 1 1 18 LEU HG H -2.843 -17.255 -5.680 1.00 . A A . 18 LEU HG 1 1
11 17712 1 1 18 LEU N N -1.537 -16.507 -3.400 1.00 . A A . 18 LEU N 1 1
11 17713 1 1 18 LEU O O -2.658 -13.194 -2.767 1.00 . A A . 18 LEU O 1 1
11 17714 1 1 19 VAL C C -1.596 -13.297 0.087 1.00 . A A . 19 VAL C 1 1
11 17715 1 1 19 VAL CA C -2.792 -14.203 -0.191 1.00 . A A . 19 VAL CA 1 1
11 17716 1 1 19 VAL CB C -3.029 -15.114 1.029 1.00 . A A . 19 VAL CB 1 1
11 17717 1 1 19 VAL CG1 C -3.368 -14.286 2.260 1.00 . A A . 19 VAL CG1 1 1
11 17718 1 1 19 VAL CG2 C -4.130 -16.122 0.736 1.00 . A A . 19 VAL CG2 1 1
11 17719 1 1 19 VAL H H -2.484 -15.956 -1.337 1.00 . A A . 19 VAL H 1 1
11 17720 1 1 19 VAL HA H -3.669 -13.590 -0.332 1.00 . A A . 19 VAL HA 1 1
11 17721 1 1 19 VAL HB H -2.117 -15.658 1.230 1.00 . A A . 19 VAL HB 1 1
11 17722 1 1 19 VAL HG11 H -4.297 -13.761 2.094 1.00 . A A . 19 VAL HG11 1 1
11 17723 1 1 19 VAL HG12 H -2.579 -13.573 2.443 1.00 . A A . 19 VAL HG12 1 1
11 17724 1 1 19 VAL HG13 H -3.470 -14.938 3.115 1.00 . A A . 19 VAL HG13 1 1
11 17725 1 1 19 VAL HG21 H -4.731 -15.770 -0.090 1.00 . A A . 19 VAL HG21 1 1
11 17726 1 1 19 VAL HG22 H -4.753 -16.242 1.610 1.00 . A A . 19 VAL HG22 1 1
11 17727 1 1 19 VAL HG23 H -3.687 -17.074 0.478 1.00 . A A . 19 VAL HG23 1 1
11 17728 1 1 19 VAL N N -2.587 -14.984 -1.405 1.00 . A A . 19 VAL N 1 1
11 17729 1 1 19 VAL O O -1.740 -12.225 0.676 1.00 . A A . 19 VAL O 1 1
11 17730 1 1 20 HIS C C 0.787 -11.683 -0.970 1.00 . A A . 20 HIS C 1 1
11 17731 1 1 20 HIS CA C 0.805 -12.961 -0.137 1.00 . A A . 20 HIS CA 1 1
11 17732 1 1 20 HIS CB C 2.032 -13.801 -0.498 1.00 . A A . 20 HIS CB 1 1
11 17733 1 1 20 HIS CD2 C 4.427 -12.839 -0.242 1.00 . A A . 20 HIS CD2 1 1
11 17734 1 1 20 HIS CE1 C 4.628 -13.052 1.930 1.00 . A A . 20 HIS CE1 1 1
11 17735 1 1 20 HIS CG C 3.276 -13.381 0.221 1.00 . A A . 20 HIS CG 1 1
11 17736 1 1 20 HIS H H -0.363 -14.596 -0.804 1.00 . A A . 20 HIS H 1 1
11 17737 1 1 20 HIS HA H 0.858 -12.694 0.907 1.00 . A A . 20 HIS HA 1 1
11 17738 1 1 20 HIS HB2 H 1.837 -14.834 -0.249 1.00 . A A . 20 HIS HB2 1 1
11 17739 1 1 20 HIS HB3 H 2.216 -13.719 -1.559 1.00 . A A . 20 HIS HB3 1 1
11 17740 1 1 20 HIS HD1 H 2.771 -13.865 2.210 1.00 . A A . 20 HIS HD1 1 1
11 17741 1 1 20 HIS HD2 H 4.655 -12.602 -1.273 1.00 . A A . 20 HIS HD2 1 1
11 17742 1 1 20 HIS HE1 H 5.028 -13.023 2.934 1.00 . A A . 20 HIS HE1 1 1
11 17743 1 1 20 HIS HE2 H 6.116 -12.184 0.820 1.00 . A A . 20 HIS HE2 1 1
11 17744 1 1 20 HIS N N -0.415 -13.734 -0.340 1.00 . A A . 20 HIS N 1 1
11 17745 1 1 20 HIS ND1 N 3.435 -13.503 1.587 1.00 . A A . 20 HIS ND1 1 1
11 17746 1 1 20 HIS NE2 N 5.250 -12.644 0.839 1.00 . A A . 20 HIS NE2 1 1
11 17747 1 1 20 HIS O O 1.391 -10.678 -0.596 1.00 . A A . 20 HIS O 1 1
11 17748 1 1 21 LYS C C -0.582 -9.369 -2.254 1.00 . A A . 21 LYS C 1 1
11 17749 1 1 21 LYS CA C -0.002 -10.573 -2.990 1.00 . A A . 21 LYS CA 1 1
11 17750 1 1 21 LYS CB C -0.865 -10.909 -4.209 1.00 . A A . 21 LYS CB 1 1
11 17751 1 1 21 LYS CD C 0.549 -12.478 -5.571 1.00 . A A . 21 LYS CD 1 1
11 17752 1 1 21 LYS CE C 1.970 -12.493 -5.032 1.00 . A A . 21 LYS CE 1 1
11 17753 1 1 21 LYS CG C -0.065 -11.089 -5.488 1.00 . A A . 21 LYS CG 1 1
11 17754 1 1 21 LYS H H -0.367 -12.558 -2.350 1.00 . A A . 21 LYS H 1 1
11 17755 1 1 21 LYS HA H 0.995 -10.329 -3.322 1.00 . A A . 21 LYS HA 1 1
11 17756 1 1 21 LYS HB2 H -1.401 -11.826 -4.014 1.00 . A A . 21 LYS HB2 1 1
11 17757 1 1 21 LYS HB3 H -1.577 -10.112 -4.365 1.00 . A A . 21 LYS HB3 1 1
11 17758 1 1 21 LYS HD2 H -0.053 -13.161 -4.991 1.00 . A A . 21 LYS HD2 1 1
11 17759 1 1 21 LYS HD3 H 0.561 -12.794 -6.604 1.00 . A A . 21 LYS HD3 1 1
11 17760 1 1 21 LYS HE2 H 2.635 -12.123 -5.797 1.00 . A A . 21 LYS HE2 1 1
11 17761 1 1 21 LYS HE3 H 2.020 -11.845 -4.169 1.00 . A A . 21 LYS HE3 1 1
11 17762 1 1 21 LYS HG2 H -0.719 -10.945 -6.334 1.00 . A A . 21 LYS HG2 1 1
11 17763 1 1 21 LYS HG3 H 0.727 -10.354 -5.513 1.00 . A A . 21 LYS HG3 1 1
11 17764 1 1 21 LYS HZ1 H 2.068 -14.557 -5.336 1.00 . A A . 21 LYS HZ1 1 1
11 17765 1 1 21 LYS HZ2 H 2.004 -14.106 -3.707 1.00 . A A . 21 LYS HZ2 1 1
11 17766 1 1 21 LYS HZ3 H 3.437 -13.910 -4.582 1.00 . A A . 21 LYS HZ3 1 1
11 17767 1 1 21 LYS N N 0.093 -11.728 -2.104 1.00 . A A . 21 LYS N 1 1
11 17768 1 1 21 LYS NZ N 2.399 -13.862 -4.637 1.00 . A A . 21 LYS NZ 1 1
11 17769 1 1 21 LYS O O -0.071 -8.255 -2.366 1.00 . A A . 21 LYS O 1 1
11 17770 1 1 22 LEU C C -1.327 -7.908 0.253 1.00 . A A . 22 LEU C 1 1
11 17771 1 1 22 LEU CA C -2.299 -8.533 -0.743 1.00 . A A . 22 LEU CA 1 1
11 17772 1 1 22 LEU CB C -3.527 -9.075 -0.007 1.00 . A A . 22 LEU CB 1 1
11 17773 1 1 22 LEU CD1 C -5.047 -10.128 -1.700 1.00 . A A . 22 LEU CD1 1 1
11 17774 1 1 22 LEU CD2 C -6.012 -8.826 0.205 1.00 . A A . 22 LEU CD2 1 1
11 17775 1 1 22 LEU CG C -4.847 -8.943 -0.768 1.00 . A A . 22 LEU CG 1 1
11 17776 1 1 22 LEU H H -2.013 -10.510 -1.448 1.00 . A A . 22 LEU H 1 1
11 17777 1 1 22 LEU HA H -2.615 -7.775 -1.445 1.00 . A A . 22 LEU HA 1 1
11 17778 1 1 22 LEU HB2 H -3.360 -10.120 0.207 1.00 . A A . 22 LEU HB2 1 1
11 17779 1 1 22 LEU HB3 H -3.623 -8.544 0.929 1.00 . A A . 22 LEU HB3 1 1
11 17780 1 1 22 LEU HD11 H -4.513 -10.983 -1.314 1.00 . A A . 22 LEU HD11 1 1
11 17781 1 1 22 LEU HD12 H -4.670 -9.881 -2.681 1.00 . A A . 22 LEU HD12 1 1
11 17782 1 1 22 LEU HD13 H -6.099 -10.361 -1.766 1.00 . A A . 22 LEU HD13 1 1
11 17783 1 1 22 LEU HD21 H -5.652 -8.462 1.156 1.00 . A A . 22 LEU HD21 1 1
11 17784 1 1 22 LEU HD22 H -6.467 -9.796 0.339 1.00 . A A . 22 LEU HD22 1 1
11 17785 1 1 22 LEU HD23 H -6.743 -8.137 -0.190 1.00 . A A . 22 LEU HD23 1 1
11 17786 1 1 22 LEU HG H -4.821 -8.046 -1.369 1.00 . A A . 22 LEU HG 1 1
11 17787 1 1 22 LEU N N -1.651 -9.600 -1.499 1.00 . A A . 22 LEU N 1 1
11 17788 1 1 22 LEU O O -1.404 -6.715 0.546 1.00 . A A . 22 LEU O 1 1
11 17789 1 1 23 VAL C C 1.691 -7.476 1.036 1.00 . A A . 23 VAL C 1 1
11 17790 1 1 23 VAL CA C 0.576 -8.252 1.730 1.00 . A A . 23 VAL CA 1 1
11 17791 1 1 23 VAL CB C 1.194 -9.423 2.518 1.00 . A A . 23 VAL CB 1 1
11 17792 1 1 23 VAL CG1 C 2.082 -8.905 3.639 1.00 . A A . 23 VAL CG1 1 1
11 17793 1 1 23 VAL CG2 C 0.103 -10.329 3.068 1.00 . A A . 23 VAL CG2 1 1
11 17794 1 1 23 VAL H H -0.402 -9.664 0.493 1.00 . A A . 23 VAL H 1 1
11 17795 1 1 23 VAL HA H 0.076 -7.598 2.429 1.00 . A A . 23 VAL HA 1 1
11 17796 1 1 23 VAL HB H 1.806 -10.002 1.842 1.00 . A A . 23 VAL HB 1 1
11 17797 1 1 23 VAL HG11 H 1.544 -8.951 4.575 1.00 . A A . 23 VAL HG11 1 1
11 17798 1 1 23 VAL HG12 H 2.360 -7.882 3.434 1.00 . A A . 23 VAL HG12 1 1
11 17799 1 1 23 VAL HG13 H 2.971 -9.514 3.705 1.00 . A A . 23 VAL HG13 1 1
11 17800 1 1 23 VAL HG21 H 0.551 -11.224 3.476 1.00 . A A . 23 VAL HG21 1 1
11 17801 1 1 23 VAL HG22 H -0.577 -10.598 2.273 1.00 . A A . 23 VAL HG22 1 1
11 17802 1 1 23 VAL HG23 H -0.438 -9.811 3.845 1.00 . A A . 23 VAL HG23 1 1
11 17803 1 1 23 VAL N N -0.413 -8.723 0.767 1.00 . A A . 23 VAL N 1 1
11 17804 1 1 23 VAL O O 2.284 -6.569 1.620 1.00 . A A . 23 VAL O 1 1
11 17805 1 1 24 GLN C C 2.507 -5.862 -1.571 1.00 . A A . 24 GLN C 1 1
11 17806 1 1 24 GLN CA C 3.014 -7.175 -0.984 1.00 . A A . 24 GLN CA 1 1
11 17807 1 1 24 GLN CB C 3.507 -8.092 -2.106 1.00 . A A . 24 GLN CB 1 1
11 17808 1 1 24 GLN CD C 4.710 -8.088 -4.328 1.00 . A A . 24 GLN CD 1 1
11 17809 1 1 24 GLN CG C 4.626 -7.487 -2.938 1.00 . A A . 24 GLN CG 1 1
11 17810 1 1 24 GLN H H 1.463 -8.568 -0.622 1.00 . A A . 24 GLN H 1 1
11 17811 1 1 24 GLN HA H 3.836 -6.964 -0.317 1.00 . A A . 24 GLN HA 1 1
11 17812 1 1 24 GLN HB2 H 3.867 -9.012 -1.671 1.00 . A A . 24 GLN HB2 1 1
11 17813 1 1 24 GLN HB3 H 2.679 -8.314 -2.763 1.00 . A A . 24 GLN HB3 1 1
11 17814 1 1 24 GLN HE21 H 5.028 -9.893 -3.556 1.00 . A A . 24 GLN HE21 1 1
11 17815 1 1 24 GLN HE22 H 4.991 -9.810 -5.280 1.00 . A A . 24 GLN HE22 1 1
11 17816 1 1 24 GLN HG2 H 4.454 -6.426 -3.032 1.00 . A A . 24 GLN HG2 1 1
11 17817 1 1 24 GLN HG3 H 5.565 -7.656 -2.431 1.00 . A A . 24 GLN HG3 1 1
11 17818 1 1 24 GLN N N 1.970 -7.838 -0.212 1.00 . A A . 24 GLN N 1 1
11 17819 1 1 24 GLN NE2 N 4.932 -9.396 -4.394 1.00 . A A . 24 GLN NE2 1 1
11 17820 1 1 24 GLN O O 3.270 -4.911 -1.739 1.00 . A A . 24 GLN O 1 1
11 17821 1 1 24 GLN OE1 O 4.576 -7.385 -5.330 1.00 . A A . 24 GLN OE1 1 1
11 17822 1 1 25 ALA C C 0.801 -3.414 -1.538 1.00 . A A . 25 ALA C 1 1
11 17823 1 1 25 ALA CA C 0.606 -4.620 -2.451 1.00 . A A . 25 ALA CA 1 1
11 17824 1 1 25 ALA CB C -0.874 -4.854 -2.708 1.00 . A A . 25 ALA CB 1 1
11 17825 1 1 25 ALA H H 0.658 -6.607 -1.724 1.00 . A A . 25 ALA H 1 1
11 17826 1 1 25 ALA HA H 1.085 -4.422 -3.398 1.00 . A A . 25 ALA HA 1 1
11 17827 1 1 25 ALA HB1 H -1.027 -5.875 -3.027 1.00 . A A . 25 ALA HB1 1 1
11 17828 1 1 25 ALA HB2 H -1.217 -4.180 -3.479 1.00 . A A . 25 ALA HB2 1 1
11 17829 1 1 25 ALA HB3 H -1.431 -4.674 -1.799 1.00 . A A . 25 ALA HB3 1 1
11 17830 1 1 25 ALA N N 1.215 -5.817 -1.882 1.00 . A A . 25 ALA N 1 1
11 17831 1 1 25 ALA O O 1.220 -2.347 -1.984 1.00 . A A . 25 ALA O 1 1
11 17832 1 1 26 ILE C C 2.105 -2.229 1.008 1.00 . A A . 26 ILE C 1 1
11 17833 1 1 26 ILE CA C 0.637 -2.517 0.719 1.00 . A A . 26 ILE CA 1 1
11 17834 1 1 26 ILE CB C -0.078 -2.858 2.040 1.00 . A A . 26 ILE CB 1 1
11 17835 1 1 26 ILE CD1 C -2.273 -3.697 3.020 1.00 . A A . 26 ILE CD1 1 1
11 17836 1 1 26 ILE CG1 C -1.507 -3.330 1.767 1.00 . A A . 26 ILE CG1 1 1
11 17837 1 1 26 ILE CG2 C -0.082 -1.652 2.969 1.00 . A A . 26 ILE CG2 1 1
11 17838 1 1 26 ILE H H 0.164 -4.466 0.040 1.00 . A A . 26 ILE H 1 1
11 17839 1 1 26 ILE HA H 0.180 -1.629 0.305 1.00 . A A . 26 ILE HA 1 1
11 17840 1 1 26 ILE HB H 0.469 -3.652 2.526 1.00 . A A . 26 ILE HB 1 1
11 17841 1 1 26 ILE HD11 H -1.933 -3.086 3.842 1.00 . A A . 26 ILE HD11 1 1
11 17842 1 1 26 ILE HD12 H -2.106 -4.739 3.251 1.00 . A A . 26 ILE HD12 1 1
11 17843 1 1 26 ILE HD13 H -3.328 -3.529 2.859 1.00 . A A . 26 ILE HD13 1 1
11 17844 1 1 26 ILE HG12 H -2.050 -2.542 1.267 1.00 . A A . 26 ILE HG12 1 1
11 17845 1 1 26 ILE HG13 H -1.476 -4.200 1.129 1.00 . A A . 26 ILE HG13 1 1
11 17846 1 1 26 ILE HG21 H 0.084 -1.979 3.984 1.00 . A A . 26 ILE HG21 1 1
11 17847 1 1 26 ILE HG22 H -1.035 -1.150 2.903 1.00 . A A . 26 ILE HG22 1 1
11 17848 1 1 26 ILE HG23 H 0.704 -0.970 2.677 1.00 . A A . 26 ILE HG23 1 1
11 17849 1 1 26 ILE N N 0.494 -3.592 -0.256 1.00 . A A . 26 ILE N 1 1
11 17850 1 1 26 ILE O O 2.544 -1.079 0.959 1.00 . A A . 26 ILE O 1 1
11 17851 1 1 27 PHE C C 5.109 -4.131 0.792 1.00 . A A . 27 PHE C 1 1
11 17852 1 1 27 PHE CA C 4.282 -3.139 1.607 1.00 . A A . 27 PHE CA 1 1
11 17853 1 1 27 PHE CB C 4.535 -3.350 3.100 1.00 . A A . 27 PHE CB 1 1
11 17854 1 1 27 PHE CD1 C 6.863 -2.425 2.958 1.00 . A A . 27 PHE CD1 1 1
11 17855 1 1 27 PHE CD2 C 5.517 -1.823 4.834 1.00 . A A . 27 PHE CD2 1 1
11 17856 1 1 27 PHE CE1 C 7.900 -1.659 3.453 1.00 . A A . 27 PHE CE1 1 1
11 17857 1 1 27 PHE CE2 C 6.552 -1.055 5.333 1.00 . A A . 27 PHE CE2 1 1
11 17858 1 1 27 PHE CG C 5.660 -2.516 3.642 1.00 . A A . 27 PHE CG 1 1
11 17859 1 1 27 PHE CZ C 7.745 -0.973 4.642 1.00 . A A . 27 PHE CZ 1 1
11 17860 1 1 27 PHE H H 2.454 -4.171 1.332 1.00 . A A . 27 PHE H 1 1
11 17861 1 1 27 PHE HA H 4.579 -2.136 1.339 1.00 . A A . 27 PHE HA 1 1
11 17862 1 1 27 PHE HB2 H 3.641 -3.096 3.649 1.00 . A A . 27 PHE HB2 1 1
11 17863 1 1 27 PHE HB3 H 4.775 -4.389 3.275 1.00 . A A . 27 PHE HB3 1 1
11 17864 1 1 27 PHE HD1 H 6.985 -2.960 2.029 1.00 . A A . 27 PHE HD1 1 1
11 17865 1 1 27 PHE HD2 H 4.585 -1.887 5.375 1.00 . A A . 27 PHE HD2 1 1
11 17866 1 1 27 PHE HE1 H 8.833 -1.597 2.911 1.00 . A A . 27 PHE HE1 1 1
11 17867 1 1 27 PHE HE2 H 6.427 -0.520 6.262 1.00 . A A . 27 PHE HE2 1 1
11 17868 1 1 27 PHE HZ H 8.555 -0.374 5.031 1.00 . A A . 27 PHE HZ 1 1
11 17869 1 1 27 PHE N N 2.861 -3.280 1.309 1.00 . A A . 27 PHE N 1 1
11 17870 1 1 27 PHE O O 5.540 -5.163 1.308 1.00 . A A . 27 PHE O 1 1
11 17871 1 1 28 PRO C C 7.496 -5.031 -0.808 1.00 . A A . 28 PRO C 1 1
11 17872 1 1 28 PRO CA C 6.123 -4.701 -1.383 1.00 . A A . 28 PRO CA 1 1
11 17873 1 1 28 PRO CB C 6.266 -3.874 -2.664 1.00 . A A . 28 PRO CB 1 1
11 17874 1 1 28 PRO CD C 4.866 -2.618 -1.190 1.00 . A A . 28 PRO CD 1 1
11 17875 1 1 28 PRO CG C 5.114 -2.930 -2.640 1.00 . A A . 28 PRO CG 1 1
11 17876 1 1 28 PRO HA H 5.595 -5.617 -1.600 1.00 . A A . 28 PRO HA 1 1
11 17877 1 1 28 PRO HB2 H 7.209 -3.349 -2.653 1.00 . A A . 28 PRO HB2 1 1
11 17878 1 1 28 PRO HB3 H 6.221 -4.527 -3.524 1.00 . A A . 28 PRO HB3 1 1
11 17879 1 1 28 PRO HD2 H 5.434 -1.751 -0.888 1.00 . A A . 28 PRO HD2 1 1
11 17880 1 1 28 PRO HD3 H 3.812 -2.464 -1.012 1.00 . A A . 28 PRO HD3 1 1
11 17881 1 1 28 PRO HG2 H 5.367 -2.029 -3.178 1.00 . A A . 28 PRO HG2 1 1
11 17882 1 1 28 PRO HG3 H 4.245 -3.398 -3.076 1.00 . A A . 28 PRO HG3 1 1
11 17883 1 1 28 PRO N N 5.344 -3.830 -0.497 1.00 . A A . 28 PRO N 1 1
11 17884 1 1 28 PRO O O 7.807 -6.194 -0.546 1.00 . A A . 28 PRO O 1 1
11 17885 1 1 29 THR C C 9.600 -4.710 1.359 1.00 . A A . 29 THR C 1 1
11 17886 1 1 29 THR CA C 9.658 -4.185 -0.074 1.00 . A A . 29 THR CA 1 1
11 17887 1 1 29 THR CB C 10.430 -2.866 -0.116 1.00 . A A . 29 THR CB 1 1
11 17888 1 1 29 THR CG2 C 10.987 -2.541 -1.485 1.00 . A A . 29 THR CG2 1 1
11 17889 1 1 29 THR H H 8.011 -3.100 -0.845 1.00 . A A . 29 THR H 1 1
11 17890 1 1 29 THR HA H 10.168 -4.910 -0.690 1.00 . A A . 29 THR HA 1 1
11 17891 1 1 29 THR HB H 11.260 -2.925 0.574 1.00 . A A . 29 THR HB 1 1
11 17892 1 1 29 THR HG1 H 9.848 -1.498 1.160 1.00 . A A . 29 THR HG1 1 1
11 17893 1 1 29 THR HG21 H 10.539 -1.628 -1.848 1.00 . A A . 29 THR HG21 1 1
11 17894 1 1 29 THR HG22 H 10.761 -3.349 -2.166 1.00 . A A . 29 THR HG22 1 1
11 17895 1 1 29 THR HG23 H 12.057 -2.415 -1.418 1.00 . A A . 29 THR HG23 1 1
11 17896 1 1 29 THR N N 8.316 -4.003 -0.616 1.00 . A A . 29 THR N 1 1
11 17897 1 1 29 THR O O 8.629 -4.474 2.077 1.00 . A A . 29 THR O 1 1
11 17898 1 1 29 THR OG1 O 9.601 -1.787 0.278 1.00 . A A . 29 THR OG1 1 1
11 17899 1 1 30 PRO C C 10.925 -4.913 4.209 1.00 . A A . 30 PRO C 1 1
11 17900 1 1 30 PRO CA C 10.712 -5.989 3.149 1.00 . A A . 30 PRO CA 1 1
11 17901 1 1 30 PRO CB C 11.920 -6.926 3.089 1.00 . A A . 30 PRO CB 1 1
11 17902 1 1 30 PRO CD C 11.848 -5.759 1.003 1.00 . A A . 30 PRO CD 1 1
11 17903 1 1 30 PRO CG C 12.784 -6.359 2.017 1.00 . A A . 30 PRO CG 1 1
11 17904 1 1 30 PRO HA H 9.824 -6.556 3.386 1.00 . A A . 30 PRO HA 1 1
11 17905 1 1 30 PRO HB2 H 12.425 -6.930 4.045 1.00 . A A . 30 PRO HB2 1 1
11 17906 1 1 30 PRO HB3 H 11.592 -7.925 2.845 1.00 . A A . 30 PRO HB3 1 1
11 17907 1 1 30 PRO HD2 H 12.281 -4.869 0.572 1.00 . A A . 30 PRO HD2 1 1
11 17908 1 1 30 PRO HD3 H 11.616 -6.479 0.232 1.00 . A A . 30 PRO HD3 1 1
11 17909 1 1 30 PRO HG2 H 13.428 -5.597 2.429 1.00 . A A . 30 PRO HG2 1 1
11 17910 1 1 30 PRO HG3 H 13.372 -7.145 1.565 1.00 . A A . 30 PRO HG3 1 1
11 17911 1 1 30 PRO N N 10.647 -5.431 1.795 1.00 . A A . 30 PRO N 1 1
11 17912 1 1 30 PRO O O 11.574 -3.898 3.955 1.00 . A A . 30 PRO O 1 1
11 17913 1 1 31 ASP C C 10.714 -4.919 7.819 1.00 . A A . 31 ASP C 1 1
11 17914 1 1 31 ASP CA C 10.501 -4.192 6.493 1.00 . A A . 31 ASP CA 1 1
11 17915 1 1 31 ASP CB C 9.253 -3.310 6.579 1.00 . A A . 31 ASP CB 1 1
11 17916 1 1 31 ASP CG C 7.969 -4.115 6.535 1.00 . A A . 31 ASP CG 1 1
11 17917 1 1 31 ASP H H 9.867 -5.968 5.537 1.00 . A A . 31 ASP H 1 1
11 17918 1 1 31 ASP HA H 11.358 -3.568 6.295 1.00 . A A . 31 ASP HA 1 1
11 17919 1 1 31 ASP HB2 H 9.276 -2.754 7.504 1.00 . A A . 31 ASP HB2 1 1
11 17920 1 1 31 ASP HB3 H 9.252 -2.620 5.749 1.00 . A A . 31 ASP HB3 1 1
11 17921 1 1 31 ASP N N 10.372 -5.142 5.396 1.00 . A A . 31 ASP N 1 1
11 17922 1 1 31 ASP O O 9.758 -5.192 8.545 1.00 . A A . 31 ASP O 1 1
11 17923 1 1 31 ASP OD1 O 8.048 -5.363 6.514 1.00 . A A . 31 ASP OD1 1 1
11 17924 1 1 31 ASP OD2 O 6.883 -3.500 6.524 1.00 . A A . 31 ASP OD2 1 1
11 17925 1 1 32 PRO C C 11.901 -5.131 10.632 1.00 . A A . 32 PRO C 1 1
11 17926 1 1 32 PRO CA C 12.303 -5.939 9.403 1.00 . A A . 32 PRO CA 1 1
11 17927 1 1 32 PRO CB C 13.827 -6.104 9.343 1.00 . A A . 32 PRO CB 1 1
11 17928 1 1 32 PRO CD C 13.176 -4.952 7.353 1.00 . A A . 32 PRO CD 1 1
11 17929 1 1 32 PRO CG C 14.290 -5.093 8.351 1.00 . A A . 32 PRO CG 1 1
11 17930 1 1 32 PRO HA H 11.834 -6.911 9.446 1.00 . A A . 32 PRO HA 1 1
11 17931 1 1 32 PRO HB2 H 14.249 -5.920 10.321 1.00 . A A . 32 PRO HB2 1 1
11 17932 1 1 32 PRO HB3 H 14.069 -7.107 9.025 1.00 . A A . 32 PRO HB3 1 1
11 17933 1 1 32 PRO HD2 H 13.147 -3.948 6.960 1.00 . A A . 32 PRO HD2 1 1
11 17934 1 1 32 PRO HD3 H 13.290 -5.671 6.556 1.00 . A A . 32 PRO HD3 1 1
11 17935 1 1 32 PRO HG2 H 14.472 -4.150 8.845 1.00 . A A . 32 PRO HG2 1 1
11 17936 1 1 32 PRO HG3 H 15.188 -5.441 7.863 1.00 . A A . 32 PRO HG3 1 1
11 17937 1 1 32 PRO N N 11.975 -5.242 8.155 1.00 . A A . 32 PRO N 1 1
11 17938 1 1 32 PRO O O 11.631 -5.690 11.695 1.00 . A A . 32 PRO O 1 1
11 17939 1 1 33 ALA C C 9.971 -2.881 11.751 1.00 . A A . 33 ALA C 1 1
11 17940 1 1 33 ALA CA C 11.485 -2.925 11.571 1.00 . A A . 33 ALA CA 1 1
11 17941 1 1 33 ALA CB C 12.030 -1.526 11.325 1.00 . A A . 33 ALA CB 1 1
11 17942 1 1 33 ALA H H 12.081 -3.425 9.604 1.00 . A A . 33 ALA H 1 1
11 17943 1 1 33 ALA HA H 11.933 -3.306 12.476 1.00 . A A . 33 ALA HA 1 1
11 17944 1 1 33 ALA HB1 H 11.980 -1.301 10.270 1.00 . A A . 33 ALA HB1 1 1
11 17945 1 1 33 ALA HB2 H 13.057 -1.477 11.655 1.00 . A A . 33 ALA HB2 1 1
11 17946 1 1 33 ALA HB3 H 11.440 -0.808 11.876 1.00 . A A . 33 ALA HB3 1 1
11 17947 1 1 33 ALA N N 11.858 -3.812 10.477 1.00 . A A . 33 ALA N 1 1
11 17948 1 1 33 ALA O O 9.474 -2.598 12.841 1.00 . A A . 33 ALA O 1 1
11 17949 1 1 34 ALA C C 7.256 -4.237 11.651 1.00 . A A . 34 ALA C 1 1
11 17950 1 1 34 ALA CA C 7.783 -3.152 10.720 1.00 . A A . 34 ALA CA 1 1
11 17951 1 1 34 ALA CB C 7.210 -3.330 9.322 1.00 . A A . 34 ALA CB 1 1
11 17952 1 1 34 ALA H H 9.691 -3.381 9.831 1.00 . A A . 34 ALA H 1 1
11 17953 1 1 34 ALA HA H 7.468 -2.188 11.092 1.00 . A A . 34 ALA HA 1 1
11 17954 1 1 34 ALA HB1 H 6.140 -3.187 9.351 1.00 . A A . 34 ALA HB1 1 1
11 17955 1 1 34 ALA HB2 H 7.432 -4.325 8.966 1.00 . A A . 34 ALA HB2 1 1
11 17956 1 1 34 ALA HB3 H 7.652 -2.602 8.657 1.00 . A A . 34 ALA HB3 1 1
11 17957 1 1 34 ALA N N 9.240 -3.162 10.675 1.00 . A A . 34 ALA N 1 1
11 17958 1 1 34 ALA O O 6.211 -4.073 12.283 1.00 . A A . 34 ALA O 1 1
11 17959 1 1 35 LEU C C 7.498 -6.012 14.047 1.00 . A A . 35 LEU C 1 1
11 17960 1 1 35 LEU CA C 7.589 -6.457 12.592 1.00 . A A . 35 LEU CA 1 1
11 17961 1 1 35 LEU CB C 8.583 -7.613 12.459 1.00 . A A . 35 LEU CB 1 1
11 17962 1 1 35 LEU CD1 C 9.871 -9.187 10.992 1.00 . A A . 35 LEU CD1 1 1
11 17963 1 1 35 LEU CD2 C 7.898 -7.959 10.069 1.00 . A A . 35 LEU CD2 1 1
11 17964 1 1 35 LEU CG C 9.072 -7.894 11.035 1.00 . A A . 35 LEU CG 1 1
11 17965 1 1 35 LEU H H 8.807 -5.416 11.207 1.00 . A A . 35 LEU H 1 1
11 17966 1 1 35 LEU HA H 6.614 -6.793 12.269 1.00 . A A . 35 LEU HA 1 1
11 17967 1 1 35 LEU HB2 H 9.443 -7.391 13.075 1.00 . A A . 35 LEU HB2 1 1
11 17968 1 1 35 LEU HB3 H 8.113 -8.509 12.836 1.00 . A A . 35 LEU HB3 1 1
11 17969 1 1 35 LEU HD11 H 9.450 -9.894 11.691 1.00 . A A . 35 LEU HD11 1 1
11 17970 1 1 35 LEU HD12 H 10.897 -8.985 11.259 1.00 . A A . 35 LEU HD12 1 1
11 17971 1 1 35 LEU HD13 H 9.833 -9.601 9.996 1.00 . A A . 35 LEU HD13 1 1
11 17972 1 1 35 LEU HD21 H 7.281 -7.082 10.192 1.00 . A A . 35 LEU HD21 1 1
11 17973 1 1 35 LEU HD22 H 7.312 -8.843 10.274 1.00 . A A . 35 LEU HD22 1 1
11 17974 1 1 35 LEU HD23 H 8.268 -7.999 9.055 1.00 . A A . 35 LEU HD23 1 1
11 17975 1 1 35 LEU HG H 9.722 -7.091 10.720 1.00 . A A . 35 LEU HG 1 1
11 17976 1 1 35 LEU N N 7.984 -5.345 11.733 1.00 . A A . 35 LEU N 1 1
11 17977 1 1 35 LEU O O 6.692 -6.533 14.817 1.00 . A A . 35 LEU O 1 1
11 17978 1 1 36 LYS C C 7.319 -3.404 15.943 1.00 . A A . 36 LYS C 1 1
11 17979 1 1 36 LYS CA C 8.342 -4.524 15.777 1.00 . A A . 36 LYS CA 1 1
11 17980 1 1 36 LYS CB C 9.738 -4.012 16.137 1.00 . A A . 36 LYS CB 1 1
11 17981 1 1 36 LYS CD C 12.146 -4.717 16.002 1.00 . A A . 36 LYS CD 1 1
11 17982 1 1 36 LYS CE C 13.186 -5.254 16.972 1.00 . A A . 36 LYS CE 1 1
11 17983 1 1 36 LYS CG C 10.740 -5.121 16.415 1.00 . A A . 36 LYS CG 1 1
11 17984 1 1 36 LYS H H 8.946 -4.666 13.755 1.00 . A A . 36 LYS H 1 1
11 17985 1 1 36 LYS HA H 8.083 -5.333 16.443 1.00 . A A . 36 LYS HA 1 1
11 17986 1 1 36 LYS HB2 H 10.112 -3.415 15.318 1.00 . A A . 36 LYS HB2 1 1
11 17987 1 1 36 LYS HB3 H 9.665 -3.393 17.018 1.00 . A A . 36 LYS HB3 1 1
11 17988 1 1 36 LYS HD2 H 12.349 -5.112 15.017 1.00 . A A . 36 LYS HD2 1 1
11 17989 1 1 36 LYS HD3 H 12.208 -3.639 15.980 1.00 . A A . 36 LYS HD3 1 1
11 17990 1 1 36 LYS HE2 H 14.164 -5.152 16.524 1.00 . A A . 36 LYS HE2 1 1
11 17991 1 1 36 LYS HE3 H 13.145 -4.673 17.881 1.00 . A A . 36 LYS HE3 1 1
11 17992 1 1 36 LYS HG2 H 10.735 -5.341 17.471 1.00 . A A . 36 LYS HG2 1 1
11 17993 1 1 36 LYS HG3 H 10.449 -6.002 15.860 1.00 . A A . 36 LYS HG3 1 1
11 17994 1 1 36 LYS HZ1 H 13.828 -7.118 17.662 1.00 . A A . 36 LYS HZ1 1 1
11 17995 1 1 36 LYS HZ2 H 12.650 -7.204 16.451 1.00 . A A . 36 LYS HZ2 1 1
11 17996 1 1 36 LYS HZ3 H 12.213 -6.771 18.026 1.00 . A A . 36 LYS HZ3 1 1
11 17997 1 1 36 LYS N N 8.328 -5.043 14.415 1.00 . A A . 36 LYS N 1 1
11 17998 1 1 36 LYS NZ N 12.953 -6.687 17.301 1.00 . A A . 36 LYS NZ 1 1
11 17999 1 1 36 LYS O O 6.824 -3.162 17.044 1.00 . A A . 36 LYS O 1 1
11 18000 1 1 37 ASP C C 4.626 -2.158 15.079 1.00 . A A . 37 ASP C 1 1
11 18001 1 1 37 ASP CA C 6.042 -1.631 14.872 1.00 . A A . 37 ASP CA 1 1
11 18002 1 1 37 ASP CB C 6.114 -0.825 13.574 1.00 . A A . 37 ASP CB 1 1
11 18003 1 1 37 ASP CG C 5.913 0.660 13.803 1.00 . A A . 37 ASP CG 1 1
11 18004 1 1 37 ASP H H 7.433 -2.962 13.994 1.00 . A A . 37 ASP H 1 1
11 18005 1 1 37 ASP HA H 6.298 -0.985 15.699 1.00 . A A . 37 ASP HA 1 1
11 18006 1 1 37 ASP HB2 H 7.082 -0.971 13.119 1.00 . A A . 37 ASP HB2 1 1
11 18007 1 1 37 ASP HB3 H 5.347 -1.173 12.897 1.00 . A A . 37 ASP HB3 1 1
11 18008 1 1 37 ASP N N 7.006 -2.723 14.844 1.00 . A A . 37 ASP N 1 1
11 18009 1 1 37 ASP O O 4.286 -3.249 14.621 1.00 . A A . 37 ASP O 1 1
11 18010 1 1 37 ASP OD1 O 4.769 1.067 14.096 1.00 . A A . 37 ASP OD1 1 1
11 18011 1 1 37 ASP OD2 O 6.900 1.417 13.690 1.00 . A A . 37 ASP OD2 1 1
11 18012 1 1 38 ARG C C 1.570 -1.654 14.782 1.00 . A A . 38 ARG C 1 1
11 18013 1 1 38 ARG CA C 2.425 -1.763 16.041 1.00 . A A . 38 ARG CA 1 1
11 18014 1 1 38 ARG CB C 1.836 -0.887 17.149 1.00 . A A . 38 ARG CB 1 1
11 18015 1 1 38 ARG CD C 2.664 -2.317 19.042 1.00 . A A . 38 ARG CD 1 1
11 18016 1 1 38 ARG CG C 2.634 -0.920 18.442 1.00 . A A . 38 ARG CG 1 1
11 18017 1 1 38 ARG CZ C 4.278 -4.173 19.200 1.00 . A A . 38 ARG CZ 1 1
11 18018 1 1 38 ARG H H 4.135 -0.518 16.111 1.00 . A A . 38 ARG H 1 1
11 18019 1 1 38 ARG HA H 2.427 -2.790 16.371 1.00 . A A . 38 ARG HA 1 1
11 18020 1 1 38 ARG HB2 H 1.796 0.135 16.801 1.00 . A A . 38 ARG HB2 1 1
11 18021 1 1 38 ARG HB3 H 0.832 -1.225 17.362 1.00 . A A . 38 ARG HB3 1 1
11 18022 1 1 38 ARG HD2 H 2.704 -2.232 20.118 1.00 . A A . 38 ARG HD2 1 1
11 18023 1 1 38 ARG HD3 H 1.761 -2.837 18.756 1.00 . A A . 38 ARG HD3 1 1
11 18024 1 1 38 ARG HE H 4.278 -2.774 17.776 1.00 . A A . 38 ARG HE 1 1
11 18025 1 1 38 ARG HG2 H 3.647 -0.606 18.236 1.00 . A A . 38 ARG HG2 1 1
11 18026 1 1 38 ARG HG3 H 2.182 -0.243 19.150 1.00 . A A . 38 ARG HG3 1 1
11 18027 1 1 38 ARG HH11 H 2.883 -4.147 20.666 1.00 . A A . 38 ARG HH11 1 1
11 18028 1 1 38 ARG HH12 H 4.030 -5.442 20.754 1.00 . A A . 38 ARG HH12 1 1
11 18029 1 1 38 ARG HH21 H 5.787 -4.477 17.891 1.00 . A A . 38 ARG HH21 1 1
11 18030 1 1 38 ARG HH22 H 5.678 -5.629 19.179 1.00 . A A . 38 ARG HH22 1 1
11 18031 1 1 38 ARG N N 3.805 -1.376 15.772 1.00 . A A . 38 ARG N 1 1
11 18032 1 1 38 ARG NE N 3.820 -3.085 18.584 1.00 . A A . 38 ARG NE 1 1
11 18033 1 1 38 ARG NH1 N 3.681 -4.624 20.296 1.00 . A A . 38 ARG NH1 1 1
11 18034 1 1 38 ARG NH2 N 5.334 -4.812 18.717 1.00 . A A . 38 ARG NH2 1 1
11 18035 1 1 38 ARG O O 0.576 -2.366 14.633 1.00 . A A . 38 ARG O 1 1
11 18036 1 1 39 ARG C C 1.122 -1.856 11.844 1.00 . A A . 39 ARG C 1 1
11 18037 1 1 39 ARG CA C 1.224 -0.556 12.636 1.00 . A A . 39 ARG CA 1 1
11 18038 1 1 39 ARG CB C 1.903 0.520 11.785 1.00 . A A . 39 ARG CB 1 1
11 18039 1 1 39 ARG CD C 1.928 0.806 9.285 1.00 . A A . 39 ARG CD 1 1
11 18040 1 1 39 ARG CG C 1.100 0.916 10.555 1.00 . A A . 39 ARG CG 1 1
11 18041 1 1 39 ARG CZ C 2.917 -1.019 7.954 1.00 . A A . 39 ARG CZ 1 1
11 18042 1 1 39 ARG H H 2.757 -0.217 14.056 1.00 . A A . 39 ARG H 1 1
11 18043 1 1 39 ARG HA H 0.228 -0.225 12.890 1.00 . A A . 39 ARG HA 1 1
11 18044 1 1 39 ARG HB2 H 2.051 1.400 12.392 1.00 . A A . 39 ARG HB2 1 1
11 18045 1 1 39 ARG HB3 H 2.864 0.151 11.460 1.00 . A A . 39 ARG HB3 1 1
11 18046 1 1 39 ARG HD2 H 1.292 1.016 8.438 1.00 . A A . 39 ARG HD2 1 1
11 18047 1 1 39 ARG HD3 H 2.725 1.534 9.325 1.00 . A A . 39 ARG HD3 1 1
11 18048 1 1 39 ARG HE H 2.599 -1.081 9.923 1.00 . A A . 39 ARG HE 1 1
11 18049 1 1 39 ARG HG2 H 0.243 0.265 10.472 1.00 . A A . 39 ARG HG2 1 1
11 18050 1 1 39 ARG HG3 H 0.768 1.938 10.671 1.00 . A A . 39 ARG HG3 1 1
11 18051 1 1 39 ARG HH11 H 2.422 0.622 6.881 1.00 . A A . 39 ARG HH11 1 1
11 18052 1 1 39 ARG HH12 H 3.119 -0.675 5.972 1.00 . A A . 39 ARG HH12 1 1
11 18053 1 1 39 ARG HH21 H 3.516 -2.787 8.729 1.00 . A A . 39 ARG HH21 1 1
11 18054 1 1 39 ARG HH22 H 3.740 -2.611 7.021 1.00 . A A . 39 ARG HH22 1 1
11 18055 1 1 39 ARG N N 1.959 -0.757 13.880 1.00 . A A . 39 ARG N 1 1
11 18056 1 1 39 ARG NE N 2.508 -0.525 9.122 1.00 . A A . 39 ARG NE 1 1
11 18057 1 1 39 ARG NH1 N 2.810 -0.298 6.845 1.00 . A A . 39 ARG NH1 1 1
11 18058 1 1 39 ARG NH2 N 3.433 -2.239 7.897 1.00 . A A . 39 ARG NH2 1 1
11 18059 1 1 39 ARG O O 0.048 -2.218 11.362 1.00 . A A . 39 ARG O 1 1
11 18060 1 1 40 MET C C 1.315 -4.825 11.584 1.00 . A A . 40 MET C 1 1
11 18061 1 1 40 MET CA C 2.280 -3.813 10.977 1.00 . A A . 40 MET CA 1 1
11 18062 1 1 40 MET CB C 3.699 -4.384 10.967 1.00 . A A . 40 MET CB 1 1
11 18063 1 1 40 MET CE C 3.913 -5.460 7.428 1.00 . A A . 40 MET CE 1 1
11 18064 1 1 40 MET CG C 3.825 -5.686 10.190 1.00 . A A . 40 MET CG 1 1
11 18065 1 1 40 MET H H 3.070 -2.214 12.117 1.00 . A A . 40 MET H 1 1
11 18066 1 1 40 MET HA H 1.975 -3.611 9.960 1.00 . A A . 40 MET HA 1 1
11 18067 1 1 40 MET HB2 H 4.364 -3.657 10.525 1.00 . A A . 40 MET HB2 1 1
11 18068 1 1 40 MET HB3 H 4.007 -4.567 11.986 1.00 . A A . 40 MET HB3 1 1
11 18069 1 1 40 MET HE1 H 4.158 -4.579 6.853 1.00 . A A . 40 MET HE1 1 1
11 18070 1 1 40 MET HE2 H 2.892 -5.391 7.774 1.00 . A A . 40 MET HE2 1 1
11 18071 1 1 40 MET HE3 H 4.024 -6.338 6.809 1.00 . A A . 40 MET HE3 1 1
11 18072 1 1 40 MET HG2 H 4.145 -6.464 10.866 1.00 . A A . 40 MET HG2 1 1
11 18073 1 1 40 MET HG3 H 2.858 -5.941 9.782 1.00 . A A . 40 MET HG3 1 1
11 18074 1 1 40 MET N N 2.245 -2.554 11.712 1.00 . A A . 40 MET N 1 1
11 18075 1 1 40 MET O O 0.765 -5.673 10.880 1.00 . A A . 40 MET O 1 1
11 18076 1 1 40 MET SD S 5.013 -5.579 8.837 1.00 . A A . 40 MET SD 1 1
11 18077 1 1 41 GLU C C -1.198 -5.564 12.989 1.00 . A A . 41 GLU C 1 1
11 18078 1 1 41 GLU CA C 0.202 -5.632 13.592 1.00 . A A . 41 GLU CA 1 1
11 18079 1 1 41 GLU CB C 0.147 -5.286 15.081 1.00 . A A . 41 GLU CB 1 1
11 18080 1 1 41 GLU CD C -1.988 -6.014 16.216 1.00 . A A . 41 GLU CD 1 1
11 18081 1 1 41 GLU CG C -0.537 -6.346 15.927 1.00 . A A . 41 GLU CG 1 1
11 18082 1 1 41 GLU H H 1.570 -4.029 13.401 1.00 . A A . 41 GLU H 1 1
11 18083 1 1 41 GLU HA H 0.583 -6.636 13.477 1.00 . A A . 41 GLU HA 1 1
11 18084 1 1 41 GLU HB2 H 1.156 -5.161 15.446 1.00 . A A . 41 GLU HB2 1 1
11 18085 1 1 41 GLU HB3 H -0.388 -4.356 15.203 1.00 . A A . 41 GLU HB3 1 1
11 18086 1 1 41 GLU HG2 H -0.499 -7.289 15.402 1.00 . A A . 41 GLU HG2 1 1
11 18087 1 1 41 GLU HG3 H -0.010 -6.436 16.866 1.00 . A A . 41 GLU HG3 1 1
11 18088 1 1 41 GLU N N 1.106 -4.727 12.893 1.00 . A A . 41 GLU N 1 1
11 18089 1 1 41 GLU O O -1.935 -6.551 12.991 1.00 . A A . 41 GLU O 1 1
11 18090 1 1 41 GLU OE1 O -2.772 -5.891 15.252 1.00 . A A . 41 GLU OE1 1 1
11 18091 1 1 41 GLU OE2 O -2.340 -5.875 17.406 1.00 . A A . 41 GLU OE2 1 1
11 18092 1 1 42 ASN C C -2.888 -4.747 10.440 1.00 . A A . 42 ASN C 1 1
11 18093 1 1 42 ASN CA C -2.863 -4.193 11.861 1.00 . A A . 42 ASN CA 1 1
11 18094 1 1 42 ASN CB C -3.223 -2.706 11.849 1.00 . A A . 42 ASN CB 1 1
11 18095 1 1 42 ASN CG C -4.719 -2.472 11.892 1.00 . A A . 42 ASN CG 1 1
11 18096 1 1 42 ASN H H -0.922 -3.645 12.499 1.00 . A A . 42 ASN H 1 1
11 18097 1 1 42 ASN HA H -3.591 -4.725 12.455 1.00 . A A . 42 ASN HA 1 1
11 18098 1 1 42 ASN HB2 H -2.777 -2.227 12.709 1.00 . A A . 42 ASN HB2 1 1
11 18099 1 1 42 ASN HB3 H -2.831 -2.256 10.948 1.00 . A A . 42 ASN HB3 1 1
11 18100 1 1 42 ASN HD21 H -4.636 -1.461 10.183 1.00 . A A . 42 ASN HD21 1 1
11 18101 1 1 42 ASN HD22 H -6.205 -1.612 10.890 1.00 . A A . 42 ASN HD22 1 1
11 18102 1 1 42 ASN N N -1.555 -4.393 12.471 1.00 . A A . 42 ASN N 1 1
11 18103 1 1 42 ASN ND2 N -5.240 -1.778 10.887 1.00 . A A . 42 ASN ND2 1 1
11 18104 1 1 42 ASN O O -3.924 -5.208 9.962 1.00 . A A . 42 ASN O 1 1
11 18105 1 1 42 ASN OD1 O -5.401 -2.911 12.820 1.00 . A A . 42 ASN OD1 1 1
11 18106 1 1 43 LEU C C -2.019 -6.666 8.326 1.00 . A A . 43 LEU C 1 1
11 18107 1 1 43 LEU CA C -1.633 -5.192 8.403 1.00 . A A . 43 LEU CA 1 1
11 18108 1 1 43 LEU CB C -0.208 -4.993 7.877 1.00 . A A . 43 LEU CB 1 1
11 18109 1 1 43 LEU CD1 C 1.171 -3.392 6.528 1.00 . A A . 43 LEU CD1 1 1
11 18110 1 1 43 LEU CD2 C -0.172 -5.160 5.377 1.00 . A A . 43 LEU CD2 1 1
11 18111 1 1 43 LEU CG C -0.109 -4.212 6.565 1.00 . A A . 43 LEU CG 1 1
11 18112 1 1 43 LEU H H -0.947 -4.315 10.204 1.00 . A A . 43 LEU H 1 1
11 18113 1 1 43 LEU HA H -2.316 -4.623 7.789 1.00 . A A . 43 LEU HA 1 1
11 18114 1 1 43 LEU HB2 H 0.359 -4.466 8.629 1.00 . A A . 43 LEU HB2 1 1
11 18115 1 1 43 LEU HB3 H 0.239 -5.963 7.726 1.00 . A A . 43 LEU HB3 1 1
11 18116 1 1 43 LEU HD11 H 2.024 -4.054 6.565 1.00 . A A . 43 LEU HD11 1 1
11 18117 1 1 43 LEU HD12 H 1.196 -2.726 7.377 1.00 . A A . 43 LEU HD12 1 1
11 18118 1 1 43 LEU HD13 H 1.202 -2.814 5.616 1.00 . A A . 43 LEU HD13 1 1
11 18119 1 1 43 LEU HD21 H 0.176 -4.650 4.490 1.00 . A A . 43 LEU HD21 1 1
11 18120 1 1 43 LEU HD22 H -1.191 -5.484 5.227 1.00 . A A . 43 LEU HD22 1 1
11 18121 1 1 43 LEU HD23 H 0.455 -6.019 5.567 1.00 . A A . 43 LEU HD23 1 1
11 18122 1 1 43 LEU HG H -0.944 -3.530 6.496 1.00 . A A . 43 LEU HG 1 1
11 18123 1 1 43 LEU N N -1.741 -4.695 9.770 1.00 . A A . 43 LEU N 1 1
11 18124 1 1 43 LEU O O -2.712 -7.090 7.402 1.00 . A A . 43 LEU O 1 1
11 18125 1 1 44 VAL C C -3.370 -9.108 9.420 1.00 . A A . 44 VAL C 1 1
11 18126 1 1 44 VAL CA C -1.865 -8.868 9.351 1.00 . A A . 44 VAL CA 1 1
11 18127 1 1 44 VAL CB C -1.191 -9.547 10.559 1.00 . A A . 44 VAL CB 1 1
11 18128 1 1 44 VAL CG1 C -1.402 -11.052 10.514 1.00 . A A . 44 VAL CG1 1 1
11 18129 1 1 44 VAL CG2 C 0.292 -9.210 10.602 1.00 . A A . 44 VAL CG2 1 1
11 18130 1 1 44 VAL H H -1.019 -7.046 10.016 1.00 . A A . 44 VAL H 1 1
11 18131 1 1 44 VAL HA H -1.480 -9.319 8.447 1.00 . A A . 44 VAL HA 1 1
11 18132 1 1 44 VAL HB H -1.650 -9.169 11.461 1.00 . A A . 44 VAL HB 1 1
11 18133 1 1 44 VAL HG11 H -0.781 -11.526 11.262 1.00 . A A . 44 VAL HG11 1 1
11 18134 1 1 44 VAL HG12 H -1.133 -11.425 9.537 1.00 . A A . 44 VAL HG12 1 1
11 18135 1 1 44 VAL HG13 H -2.440 -11.277 10.713 1.00 . A A . 44 VAL HG13 1 1
11 18136 1 1 44 VAL HG21 H 0.864 -10.053 10.242 1.00 . A A . 44 VAL HG21 1 1
11 18137 1 1 44 VAL HG22 H 0.581 -8.988 11.619 1.00 . A A . 44 VAL HG22 1 1
11 18138 1 1 44 VAL HG23 H 0.486 -8.350 9.978 1.00 . A A . 44 VAL HG23 1 1
11 18139 1 1 44 VAL N N -1.566 -7.442 9.306 1.00 . A A . 44 VAL N 1 1
11 18140 1 1 44 VAL O O -3.944 -9.768 8.554 1.00 . A A . 44 VAL O 1 1
11 18141 1 1 45 ALA C C -6.208 -8.146 9.453 1.00 . A A . 45 ALA C 1 1
11 18142 1 1 45 ALA CA C -5.440 -8.720 10.639 1.00 . A A . 45 ALA CA 1 1
11 18143 1 1 45 ALA CB C -5.881 -8.050 11.931 1.00 . A A . 45 ALA CB 1 1
11 18144 1 1 45 ALA H H -3.489 -8.052 11.113 1.00 . A A . 45 ALA H 1 1
11 18145 1 1 45 ALA HA H -5.656 -9.776 10.718 1.00 . A A . 45 ALA HA 1 1
11 18146 1 1 45 ALA HB1 H -5.222 -7.223 12.151 1.00 . A A . 45 ALA HB1 1 1
11 18147 1 1 45 ALA HB2 H -5.843 -8.765 12.740 1.00 . A A . 45 ALA HB2 1 1
11 18148 1 1 45 ALA HB3 H -6.892 -7.685 11.821 1.00 . A A . 45 ALA HB3 1 1
11 18149 1 1 45 ALA N N -4.002 -8.568 10.457 1.00 . A A . 45 ALA N 1 1
11 18150 1 1 45 ALA O O -7.177 -8.741 8.982 1.00 . A A . 45 ALA O 1 1
11 18151 1 1 46 TYR C C -6.361 -7.221 6.602 1.00 . A A . 46 TYR C 1 1
11 18152 1 1 46 TYR CA C -6.411 -6.334 7.842 1.00 . A A . 46 TYR CA 1 1
11 18153 1 1 46 TYR CB C -5.737 -4.991 7.552 1.00 . A A . 46 TYR CB 1 1
11 18154 1 1 46 TYR CD1 C -5.928 -4.465 5.089 1.00 . A A . 46 TYR CD1 1 1
11 18155 1 1 46 TYR CD2 C -7.362 -3.307 6.601 1.00 . A A . 46 TYR CD2 1 1
11 18156 1 1 46 TYR CE1 C -6.489 -3.782 4.027 1.00 . A A . 46 TYR CE1 1 1
11 18157 1 1 46 TYR CE2 C -7.928 -2.620 5.544 1.00 . A A . 46 TYR CE2 1 1
11 18158 1 1 46 TYR CG C -6.354 -4.240 6.392 1.00 . A A . 46 TYR CG 1 1
11 18159 1 1 46 TYR CZ C -7.488 -2.860 4.260 1.00 . A A . 46 TYR CZ 1 1
11 18160 1 1 46 TYR H H -4.988 -6.563 9.393 1.00 . A A . 46 TYR H 1 1
11 18161 1 1 46 TYR HA H -7.444 -6.158 8.104 1.00 . A A . 46 TYR HA 1 1
11 18162 1 1 46 TYR HB2 H -5.808 -4.363 8.427 1.00 . A A . 46 TYR HB2 1 1
11 18163 1 1 46 TYR HB3 H -4.696 -5.161 7.321 1.00 . A A . 46 TYR HB3 1 1
11 18164 1 1 46 TYR HD1 H -5.145 -5.188 4.910 1.00 . A A . 46 TYR HD1 1 1
11 18165 1 1 46 TYR HD2 H -7.703 -3.120 7.608 1.00 . A A . 46 TYR HD2 1 1
11 18166 1 1 46 TYR HE1 H -6.144 -3.971 3.021 1.00 . A A . 46 TYR HE1 1 1
11 18167 1 1 46 TYR HE2 H -8.710 -1.898 5.727 1.00 . A A . 46 TYR HE2 1 1
11 18168 1 1 46 TYR HH H -8.951 -2.478 3.073 1.00 . A A . 46 TYR HH 1 1
11 18169 1 1 46 TYR N N -5.766 -6.987 8.975 1.00 . A A . 46 TYR N 1 1
11 18170 1 1 46 TYR O O -7.388 -7.492 5.979 1.00 . A A . 46 TYR O 1 1
11 18171 1 1 46 TYR OH O -8.049 -2.178 3.205 1.00 . A A . 46 TYR OH 1 1
11 18172 1 1 47 ALA C C -5.728 -9.846 5.252 1.00 . A A . 47 ALA C 1 1
11 18173 1 1 47 ALA CA C -4.980 -8.528 5.086 1.00 . A A . 47 ALA CA 1 1
11 18174 1 1 47 ALA CB C -3.499 -8.785 4.848 1.00 . A A . 47 ALA CB 1 1
11 18175 1 1 47 ALA H H -4.381 -7.419 6.788 1.00 . A A . 47 ALA H 1 1
11 18176 1 1 47 ALA HA H -5.374 -8.008 4.225 1.00 . A A . 47 ALA HA 1 1
11 18177 1 1 47 ALA HB1 H -2.999 -8.912 5.797 1.00 . A A . 47 ALA HB1 1 1
11 18178 1 1 47 ALA HB2 H -3.068 -7.946 4.323 1.00 . A A . 47 ALA HB2 1 1
11 18179 1 1 47 ALA HB3 H -3.380 -9.681 4.256 1.00 . A A . 47 ALA HB3 1 1
11 18180 1 1 47 ALA N N -5.163 -7.670 6.250 1.00 . A A . 47 ALA N 1 1
11 18181 1 1 47 ALA O O -6.138 -10.465 4.271 1.00 . A A . 47 ALA O 1 1
11 18182 1 1 48 LYS C C -8.090 -11.395 6.504 1.00 . A A . 48 LYS C 1 1
11 18183 1 1 48 LYS CA C -6.597 -11.518 6.794 1.00 . A A . 48 LYS CA 1 1
11 18184 1 1 48 LYS CB C -6.383 -11.913 8.256 1.00 . A A . 48 LYS CB 1 1
11 18185 1 1 48 LYS CD C -5.107 -13.334 9.890 1.00 . A A . 48 LYS CD 1 1
11 18186 1 1 48 LYS CE C -5.609 -14.768 9.923 1.00 . A A . 48 LYS CE 1 1
11 18187 1 1 48 LYS CG C -5.143 -12.763 8.481 1.00 . A A . 48 LYS CG 1 1
11 18188 1 1 48 LYS H H -5.549 -9.735 7.240 1.00 . A A . 48 LYS H 1 1
11 18189 1 1 48 LYS HA H -6.182 -12.287 6.160 1.00 . A A . 48 LYS HA 1 1
11 18190 1 1 48 LYS HB2 H -6.290 -11.016 8.849 1.00 . A A . 48 LYS HB2 1 1
11 18191 1 1 48 LYS HB3 H -7.243 -12.471 8.597 1.00 . A A . 48 LYS HB3 1 1
11 18192 1 1 48 LYS HD2 H -4.090 -13.310 10.252 1.00 . A A . 48 LYS HD2 1 1
11 18193 1 1 48 LYS HD3 H -5.732 -12.728 10.529 1.00 . A A . 48 LYS HD3 1 1
11 18194 1 1 48 LYS HE2 H -5.493 -15.199 8.940 1.00 . A A . 48 LYS HE2 1 1
11 18195 1 1 48 LYS HE3 H -5.016 -15.327 10.633 1.00 . A A . 48 LYS HE3 1 1
11 18196 1 1 48 LYS HG2 H -5.144 -13.578 7.774 1.00 . A A . 48 LYS HG2 1 1
11 18197 1 1 48 LYS HG3 H -4.266 -12.151 8.328 1.00 . A A . 48 LYS HG3 1 1
11 18198 1 1 48 LYS HZ1 H -7.122 -14.932 11.352 1.00 . A A . 48 LYS HZ1 1 1
11 18199 1 1 48 LYS HZ2 H -7.490 -15.674 9.877 1.00 . A A . 48 LYS HZ2 1 1
11 18200 1 1 48 LYS HZ3 H -7.545 -13.990 10.013 1.00 . A A . 48 LYS HZ3 1 1
11 18201 1 1 48 LYS N N -5.901 -10.272 6.500 1.00 . A A . 48 LYS N 1 1
11 18202 1 1 48 LYS NZ N -7.042 -14.847 10.319 1.00 . A A . 48 LYS NZ 1 1
11 18203 1 1 48 LYS O O -8.723 -12.347 6.048 1.00 . A A . 48 LYS O 1 1
11 18204 1 1 49 LYS C C -10.336 -9.664 5.070 1.00 . A A . 49 LYS C 1 1
11 18205 1 1 49 LYS CA C -10.067 -9.977 6.540 1.00 . A A . 49 LYS CA 1 1
11 18206 1 1 49 LYS CB C -10.563 -8.828 7.420 1.00 . A A . 49 LYS CB 1 1
11 18207 1 1 49 LYS CD C -10.620 -6.334 7.725 1.00 . A A . 49 LYS CD 1 1
11 18208 1 1 49 LYS CE C -10.353 -5.070 6.925 1.00 . A A . 49 LYS CE 1 1
11 18209 1 1 49 LYS CG C -9.836 -7.516 7.177 1.00 . A A . 49 LYS CG 1 1
11 18210 1 1 49 LYS H H -8.093 -9.498 7.137 1.00 . A A . 49 LYS H 1 1
11 18211 1 1 49 LYS HA H -10.602 -10.876 6.806 1.00 . A A . 49 LYS HA 1 1
11 18212 1 1 49 LYS HB2 H -11.615 -8.672 7.229 1.00 . A A . 49 LYS HB2 1 1
11 18213 1 1 49 LYS HB3 H -10.431 -9.101 8.457 1.00 . A A . 49 LYS HB3 1 1
11 18214 1 1 49 LYS HD2 H -11.674 -6.562 7.679 1.00 . A A . 49 LYS HD2 1 1
11 18215 1 1 49 LYS HD3 H -10.329 -6.168 8.752 1.00 . A A . 49 LYS HD3 1 1
11 18216 1 1 49 LYS HE2 H -9.577 -4.503 7.418 1.00 . A A . 49 LYS HE2 1 1
11 18217 1 1 49 LYS HE3 H -10.022 -5.349 5.936 1.00 . A A . 49 LYS HE3 1 1
11 18218 1 1 49 LYS HG2 H -8.874 -7.554 7.665 1.00 . A A . 49 LYS HG2 1 1
11 18219 1 1 49 LYS HG3 H -9.698 -7.384 6.114 1.00 . A A . 49 LYS HG3 1 1
11 18220 1 1 49 LYS HZ1 H -11.303 -3.216 6.758 1.00 . A A . 49 LYS HZ1 1 1
11 18221 1 1 49 LYS HZ2 H -12.188 -4.364 7.631 1.00 . A A . 49 LYS HZ2 1 1
11 18222 1 1 49 LYS HZ3 H -12.098 -4.469 5.945 1.00 . A A . 49 LYS HZ3 1 1
11 18223 1 1 49 LYS N N -8.648 -10.220 6.773 1.00 . A A . 49 LYS N 1 1
11 18224 1 1 49 LYS NZ N -11.571 -4.220 6.806 1.00 . A A . 49 LYS NZ 1 1
11 18225 1 1 49 LYS O O -11.380 -10.028 4.531 1.00 . A A . 49 LYS O 1 1
11 18226 1 1 50 VAL C C -9.300 -9.829 2.118 1.00 . A A . 50 VAL C 1 1
11 18227 1 1 50 VAL CA C -9.529 -8.625 3.024 1.00 . A A . 50 VAL CA 1 1
11 18228 1 1 50 VAL CB C -8.549 -7.503 2.628 1.00 . A A . 50 VAL CB 1 1
11 18229 1 1 50 VAL CG1 C -8.831 -7.021 1.212 1.00 . A A . 50 VAL CG1 1 1
11 18230 1 1 50 VAL CG2 C -8.627 -6.348 3.619 1.00 . A A . 50 VAL CG2 1 1
11 18231 1 1 50 VAL H H -8.578 -8.722 4.913 1.00 . A A . 50 VAL H 1 1
11 18232 1 1 50 VAL HA H -10.538 -8.265 2.871 1.00 . A A . 50 VAL HA 1 1
11 18233 1 1 50 VAL HB H -7.546 -7.903 2.654 1.00 . A A . 50 VAL HB 1 1
11 18234 1 1 50 VAL HG11 H -9.008 -7.873 0.571 1.00 . A A . 50 VAL HG11 1 1
11 18235 1 1 50 VAL HG12 H -7.982 -6.464 0.845 1.00 . A A . 50 VAL HG12 1 1
11 18236 1 1 50 VAL HG13 H -9.704 -6.385 1.215 1.00 . A A . 50 VAL HG13 1 1
11 18237 1 1 50 VAL HG21 H -8.839 -5.431 3.088 1.00 . A A . 50 VAL HG21 1 1
11 18238 1 1 50 VAL HG22 H -7.685 -6.255 4.137 1.00 . A A . 50 VAL HG22 1 1
11 18239 1 1 50 VAL HG23 H -9.414 -6.539 4.334 1.00 . A A . 50 VAL HG23 1 1
11 18240 1 1 50 VAL N N -9.388 -8.986 4.430 1.00 . A A . 50 VAL N 1 1
11 18241 1 1 50 VAL O O -10.085 -10.083 1.205 1.00 . A A . 50 VAL O 1 1
11 18242 1 1 51 GLU C C -9.144 -12.638 1.433 1.00 . A A . 51 GLU C 1 1
11 18243 1 1 51 GLU CA C -7.912 -11.753 1.571 1.00 . A A . 51 GLU CA 1 1
11 18244 1 1 51 GLU CB C -6.762 -12.542 2.198 1.00 . A A . 51 GLU CB 1 1
11 18245 1 1 51 GLU CD C -7.684 -14.337 3.720 1.00 . A A . 51 GLU CD 1 1
11 18246 1 1 51 GLU CG C -7.027 -12.973 3.631 1.00 . A A . 51 GLU CG 1 1
11 18247 1 1 51 GLU H H -7.634 -10.326 3.115 1.00 . A A . 51 GLU H 1 1
11 18248 1 1 51 GLU HA H -7.617 -11.416 0.587 1.00 . A A . 51 GLU HA 1 1
11 18249 1 1 51 GLU HB2 H -6.583 -13.427 1.606 1.00 . A A . 51 GLU HB2 1 1
11 18250 1 1 51 GLU HB3 H -5.872 -11.929 2.189 1.00 . A A . 51 GLU HB3 1 1
11 18251 1 1 51 GLU HG2 H -6.088 -13.008 4.163 1.00 . A A . 51 GLU HG2 1 1
11 18252 1 1 51 GLU HG3 H -7.677 -12.245 4.096 1.00 . A A . 51 GLU HG3 1 1
11 18253 1 1 51 GLU N N -8.225 -10.573 2.372 1.00 . A A . 51 GLU N 1 1
11 18254 1 1 51 GLU O O -9.485 -13.078 0.333 1.00 . A A . 51 GLU O 1 1
11 18255 1 1 51 GLU OE1 O -8.116 -14.859 2.670 1.00 . A A . 51 GLU OE1 1 1
11 18256 1 1 51 GLU OE2 O -7.766 -14.884 4.840 1.00 . A A . 51 GLU OE2 1 1
11 18257 1 1 52 GLY C C -12.094 -13.023 1.665 1.00 . A A . 52 GLY C 1 1
11 18258 1 1 52 GLY CA C -11.030 -13.676 2.519 1.00 . A A . 52 GLY CA 1 1
11 18259 1 1 52 GLY H H -9.520 -12.479 3.393 1.00 . A A . 52 GLY H 1 1
11 18260 1 1 52 GLY HA2 H -10.796 -14.649 2.112 1.00 . A A . 52 GLY HA2 1 1
11 18261 1 1 52 GLY HA3 H -11.405 -13.791 3.524 1.00 . A A . 52 GLY HA3 1 1
11 18262 1 1 52 GLY N N -9.825 -12.872 2.549 1.00 . A A . 52 GLY N 1 1
11 18263 1 1 52 GLY O O -12.904 -13.701 1.030 1.00 . A A . 52 GLY O 1 1
11 18264 1 1 53 ASP C C -12.607 -10.922 -0.620 1.00 . A A . 53 ASP C 1 1
11 18265 1 1 53 ASP CA C -13.023 -10.923 0.847 1.00 . A A . 53 ASP CA 1 1
11 18266 1 1 53 ASP CB C -13.110 -9.487 1.368 1.00 . A A . 53 ASP CB 1 1
11 18267 1 1 53 ASP CG C -14.151 -8.667 0.633 1.00 . A A . 53 ASP CG 1 1
11 18268 1 1 53 ASP H H -11.394 -11.216 2.158 1.00 . A A . 53 ASP H 1 1
11 18269 1 1 53 ASP HA H -13.990 -11.390 0.939 1.00 . A A . 53 ASP HA 1 1
11 18270 1 1 53 ASP HB2 H -13.367 -9.506 2.416 1.00 . A A . 53 ASP HB2 1 1
11 18271 1 1 53 ASP HB3 H -12.149 -9.008 1.246 1.00 . A A . 53 ASP HB3 1 1
11 18272 1 1 53 ASP N N -12.075 -11.692 1.639 1.00 . A A . 53 ASP N 1 1
11 18273 1 1 53 ASP O O -13.446 -10.824 -1.517 1.00 . A A . 53 ASP O 1 1
11 18274 1 1 53 ASP OD1 O -15.243 -9.206 0.353 1.00 . A A . 53 ASP OD1 1 1
11 18275 1 1 53 ASP OD2 O -13.876 -7.485 0.335 1.00 . A A . 53 ASP OD2 1 1
11 18276 1 1 54 MET C C -11.114 -12.350 -2.919 1.00 . A A . 54 MET C 1 1
11 18277 1 1 54 MET CA C -10.760 -11.048 -2.207 1.00 . A A . 54 MET CA 1 1
11 18278 1 1 54 MET CB C -9.240 -10.868 -2.171 1.00 . A A . 54 MET CB 1 1
11 18279 1 1 54 MET CE C -10.104 -7.840 -1.747 1.00 . A A . 54 MET CE 1 1
11 18280 1 1 54 MET CG C -8.731 -9.808 -3.133 1.00 . A A . 54 MET CG 1 1
11 18281 1 1 54 MET H H -10.686 -11.108 -0.095 1.00 . A A . 54 MET H 1 1
11 18282 1 1 54 MET HA H -11.197 -10.224 -2.747 1.00 . A A . 54 MET HA 1 1
11 18283 1 1 54 MET HB2 H -8.947 -10.585 -1.170 1.00 . A A . 54 MET HB2 1 1
11 18284 1 1 54 MET HB3 H -8.770 -11.807 -2.422 1.00 . A A . 54 MET HB3 1 1
11 18285 1 1 54 MET HE1 H -10.053 -7.055 -1.008 1.00 . A A . 54 MET HE1 1 1
11 18286 1 1 54 MET HE2 H -10.541 -8.723 -1.306 1.00 . A A . 54 MET HE2 1 1
11 18287 1 1 54 MET HE3 H -10.713 -7.514 -2.578 1.00 . A A . 54 MET HE3 1 1
11 18288 1 1 54 MET HG2 H -7.799 -10.147 -3.560 1.00 . A A . 54 MET HG2 1 1
11 18289 1 1 54 MET HG3 H -9.459 -9.676 -3.921 1.00 . A A . 54 MET HG3 1 1
11 18290 1 1 54 MET N N -11.302 -11.033 -0.854 1.00 . A A . 54 MET N 1 1
11 18291 1 1 54 MET O O -11.595 -12.341 -4.052 1.00 . A A . 54 MET O 1 1
11 18292 1 1 54 MET SD S -8.453 -8.218 -2.330 1.00 . A A . 54 MET SD 1 1
11 18293 1 1 55 TYR C C -12.646 -14.915 -3.138 1.00 . A A . 55 TYR C 1 1
11 18294 1 1 55 TYR CA C -11.162 -14.783 -2.804 1.00 . A A . 55 TYR CA 1 1
11 18295 1 1 55 TYR CB C -10.735 -15.878 -1.817 1.00 . A A . 55 TYR CB 1 1
11 18296 1 1 55 TYR CD1 C -12.443 -17.717 -2.126 1.00 . A A . 55 TYR CD1 1 1
11 18297 1 1 55 TYR CD2 C -10.178 -18.183 -2.710 1.00 . A A . 55 TYR CD2 1 1
11 18298 1 1 55 TYR CE1 C -12.804 -19.001 -2.490 1.00 . A A . 55 TYR CE1 1 1
11 18299 1 1 55 TYR CE2 C -10.532 -19.470 -3.075 1.00 . A A . 55 TYR CE2 1 1
11 18300 1 1 55 TYR CG C -11.126 -17.285 -2.229 1.00 . A A . 55 TYR CG 1 1
11 18301 1 1 55 TYR CZ C -11.846 -19.872 -2.963 1.00 . A A . 55 TYR CZ 1 1
11 18302 1 1 55 TYR H H -10.487 -13.408 -1.343 1.00 . A A . 55 TYR H 1 1
11 18303 1 1 55 TYR HA H -10.590 -14.887 -3.714 1.00 . A A . 55 TYR HA 1 1
11 18304 1 1 55 TYR HB2 H -9.661 -15.856 -1.712 1.00 . A A . 55 TYR HB2 1 1
11 18305 1 1 55 TYR HB3 H -11.187 -15.677 -0.856 1.00 . A A . 55 TYR HB3 1 1
11 18306 1 1 55 TYR HD1 H -13.192 -17.033 -1.755 1.00 . A A . 55 TYR HD1 1 1
11 18307 1 1 55 TYR HD2 H -9.149 -17.865 -2.799 1.00 . A A . 55 TYR HD2 1 1
11 18308 1 1 55 TYR HE1 H -13.833 -19.316 -2.403 1.00 . A A . 55 TYR HE1 1 1
11 18309 1 1 55 TYR HE2 H -9.781 -20.155 -3.448 1.00 . A A . 55 TYR HE2 1 1
11 18310 1 1 55 TYR HH H -13.038 -21.129 -3.799 1.00 . A A . 55 TYR HH 1 1
11 18311 1 1 55 TYR N N -10.872 -13.468 -2.242 1.00 . A A . 55 TYR N 1 1
11 18312 1 1 55 TYR O O -13.007 -15.243 -4.264 1.00 . A A . 55 TYR O 1 1
11 18313 1 1 55 TYR OH O -12.203 -21.151 -3.325 1.00 . A A . 55 TYR OH 1 1
11 18314 1 1 56 GLU C C -15.425 -13.944 -3.547 1.00 . A A . 56 GLU C 1 1
11 18315 1 1 56 GLU CA C -14.948 -14.755 -2.342 1.00 . A A . 56 GLU CA 1 1
11 18316 1 1 56 GLU CB C -15.675 -14.292 -1.080 1.00 . A A . 56 GLU CB 1 1
11 18317 1 1 56 GLU CD C -15.698 -15.164 1.291 1.00 . A A . 56 GLU CD 1 1
11 18318 1 1 56 GLU CG C -16.064 -15.434 -0.155 1.00 . A A . 56 GLU CG 1 1
11 18319 1 1 56 GLU H H -13.152 -14.400 -1.274 1.00 . A A . 56 GLU H 1 1
11 18320 1 1 56 GLU HA H -15.184 -15.795 -2.515 1.00 . A A . 56 GLU HA 1 1
11 18321 1 1 56 GLU HB2 H -15.033 -13.616 -0.535 1.00 . A A . 56 GLU HB2 1 1
11 18322 1 1 56 GLU HB3 H -16.576 -13.768 -1.367 1.00 . A A . 56 GLU HB3 1 1
11 18323 1 1 56 GLU HG2 H -17.131 -15.584 -0.218 1.00 . A A . 56 GLU HG2 1 1
11 18324 1 1 56 GLU HG3 H -15.555 -16.330 -0.480 1.00 . A A . 56 GLU HG3 1 1
11 18325 1 1 56 GLU N N -13.501 -14.657 -2.154 1.00 . A A . 56 GLU N 1 1
11 18326 1 1 56 GLU O O -16.304 -14.383 -4.288 1.00 . A A . 56 GLU O 1 1
11 18327 1 1 56 GLU OE1 O -14.552 -15.474 1.682 1.00 . A A . 56 GLU OE1 1 1
11 18328 1 1 56 GLU OE2 O -16.557 -14.645 2.035 1.00 . A A . 56 GLU OE2 1 1
11 18329 1 1 57 SER C C -15.296 -12.675 -6.167 1.00 . A A . 57 SER C 1 1
11 18330 1 1 57 SER CA C -15.226 -11.892 -4.856 1.00 . A A . 57 SER CA 1 1
11 18331 1 1 57 SER CB C -14.229 -10.740 -4.992 1.00 . A A . 57 SER CB 1 1
11 18332 1 1 57 SER H H -14.155 -12.460 -3.114 1.00 . A A . 57 SER H 1 1
11 18333 1 1 57 SER HA H -16.202 -11.486 -4.642 1.00 . A A . 57 SER HA 1 1
11 18334 1 1 57 SER HB2 H -14.249 -10.140 -4.094 1.00 . A A . 57 SER HB2 1 1
11 18335 1 1 57 SER HB3 H -13.236 -11.142 -5.134 1.00 . A A . 57 SER HB3 1 1
11 18336 1 1 57 SER HG H -14.425 -10.407 -6.913 1.00 . A A . 57 SER HG 1 1
11 18337 1 1 57 SER N N -14.847 -12.760 -3.738 1.00 . A A . 57 SER N 1 1
11 18338 1 1 57 SER O O -16.064 -12.336 -7.068 1.00 . A A . 57 SER O 1 1
11 18339 1 1 57 SER OG O -14.550 -9.915 -6.099 1.00 . A A . 57 SER OG 1 1
11 18340 1 1 58 ALA C C -15.384 -15.744 -7.332 1.00 . A A . 58 ALA C 1 1
11 18341 1 1 58 ALA CA C -14.442 -14.568 -7.448 1.00 . A A . 58 ALA CA 1 1
11 18342 1 1 58 ALA CB C -13.022 -15.073 -7.675 1.00 . A A . 58 ALA CB 1 1
11 18343 1 1 58 ALA H H -13.900 -13.938 -5.505 1.00 . A A . 58 ALA H 1 1
11 18344 1 1 58 ALA HA H -14.728 -13.991 -8.310 1.00 . A A . 58 ALA HA 1 1
11 18345 1 1 58 ALA HB1 H -12.759 -14.950 -8.715 1.00 . A A . 58 ALA HB1 1 1
11 18346 1 1 58 ALA HB2 H -12.962 -16.122 -7.411 1.00 . A A . 58 ALA HB2 1 1
11 18347 1 1 58 ALA HB3 H -12.336 -14.509 -7.061 1.00 . A A . 58 ALA HB3 1 1
11 18348 1 1 58 ALA N N -14.487 -13.723 -6.260 1.00 . A A . 58 ALA N 1 1
11 18349 1 1 58 ALA O O -15.414 -16.430 -6.319 1.00 . A A . 58 ALA O 1 1
11 18350 1 1 59 ASN C C -16.208 -18.296 -9.083 1.00 . A A . 59 ASN C 1 1
11 18351 1 1 59 ASN CA C -16.984 -17.161 -8.437 1.00 . A A . 59 ASN CA 1 1
11 18352 1 1 59 ASN CB C -18.271 -16.886 -9.217 1.00 . A A . 59 ASN CB 1 1
11 18353 1 1 59 ASN CG C -18.002 -16.391 -10.624 1.00 . A A . 59 ASN CG 1 1
11 18354 1 1 59 ASN H H -16.011 -15.453 -9.204 1.00 . A A . 59 ASN H 1 1
11 18355 1 1 59 ASN HA H -17.224 -17.428 -7.418 1.00 . A A . 59 ASN HA 1 1
11 18356 1 1 59 ASN HB2 H -18.847 -17.803 -9.279 1.00 . A A . 59 ASN HB2 1 1
11 18357 1 1 59 ASN HB3 H -18.849 -16.139 -8.694 1.00 . A A . 59 ASN HB3 1 1
11 18358 1 1 59 ASN HD21 H -17.626 -18.247 -11.232 1.00 . A A . 59 ASN HD21 1 1
11 18359 1 1 59 ASN HD22 H -17.496 -17.021 -12.441 1.00 . A A . 59 ASN HD22 1 1
11 18360 1 1 59 ASN N N -16.109 -16.009 -8.404 1.00 . A A . 59 ASN N 1 1
11 18361 1 1 59 ASN ND2 N -17.676 -17.313 -11.523 1.00 . A A . 59 ASN ND2 1 1
11 18362 1 1 59 ASN O O -16.703 -19.409 -9.240 1.00 . A A . 59 ASN O 1 1
11 18363 1 1 59 ASN OD1 O -18.088 -15.195 -10.901 1.00 . A A . 59 ASN OD1 1 1
11 18364 1 1 60 SER C C -12.623 -18.636 -9.749 1.00 . A A . 60 SER C 1 1
11 18365 1 1 60 SER CA C -14.076 -18.952 -10.083 1.00 . A A . 60 SER CA 1 1
11 18366 1 1 60 SER CB C -14.278 -18.951 -11.600 1.00 . A A . 60 SER CB 1 1
11 18367 1 1 60 SER H H -14.630 -17.060 -9.292 1.00 . A A . 60 SER H 1 1
11 18368 1 1 60 SER HA H -14.321 -19.929 -9.694 1.00 . A A . 60 SER HA 1 1
11 18369 1 1 60 SER HB2 H -15.265 -18.581 -11.830 1.00 . A A . 60 SER HB2 1 1
11 18370 1 1 60 SER HB3 H -13.536 -18.313 -12.059 1.00 . A A . 60 SER HB3 1 1
11 18371 1 1 60 SER HG H -13.264 -20.370 -12.492 1.00 . A A . 60 SER HG 1 1
11 18372 1 1 60 SER N N -14.963 -17.982 -9.453 1.00 . A A . 60 SER N 1 1
11 18373 1 1 60 SER O O -12.333 -17.626 -9.108 1.00 . A A . 60 SER O 1 1
11 18374 1 1 60 SER OG O -14.146 -20.258 -12.132 1.00 . A A . 60 SER OG 1 1
11 18375 1 1 61 ARG C C -9.737 -18.164 -10.774 1.00 . A A . 61 ARG C 1 1
11 18376 1 1 61 ARG CA C -10.294 -19.298 -9.919 1.00 . A A . 61 ARG CA 1 1
11 18377 1 1 61 ARG CB C -9.510 -20.583 -10.187 1.00 . A A . 61 ARG CB 1 1
11 18378 1 1 61 ARG CD C -7.014 -20.669 -10.499 1.00 . A A . 61 ARG CD 1 1
11 18379 1 1 61 ARG CG C -8.156 -20.618 -9.496 1.00 . A A . 61 ARG CG 1 1
11 18380 1 1 61 ARG CZ C -6.252 -19.316 -12.413 1.00 . A A . 61 ARG CZ 1 1
11 18381 1 1 61 ARG H H -12.001 -20.288 -10.688 1.00 . A A . 61 ARG H 1 1
11 18382 1 1 61 ARG HA H -10.188 -19.034 -8.878 1.00 . A A . 61 ARG HA 1 1
11 18383 1 1 61 ARG HB2 H -10.091 -21.424 -9.839 1.00 . A A . 61 ARG HB2 1 1
11 18384 1 1 61 ARG HB3 H -9.353 -20.681 -11.251 1.00 . A A . 61 ARG HB3 1 1
11 18385 1 1 61 ARG HD2 H -6.094 -20.856 -9.966 1.00 . A A . 61 ARG HD2 1 1
11 18386 1 1 61 ARG HD3 H -7.199 -21.476 -11.192 1.00 . A A . 61 ARG HD3 1 1
11 18387 1 1 61 ARG HE H -7.291 -18.616 -10.859 1.00 . A A . 61 ARG HE 1 1
11 18388 1 1 61 ARG HG2 H -8.050 -19.731 -8.891 1.00 . A A . 61 ARG HG2 1 1
11 18389 1 1 61 ARG HG3 H -8.108 -21.493 -8.866 1.00 . A A . 61 ARG HG3 1 1
11 18390 1 1 61 ARG HH11 H -5.735 -21.270 -12.509 1.00 . A A . 61 ARG HH11 1 1
11 18391 1 1 61 ARG HH12 H -5.214 -20.297 -13.844 1.00 . A A . 61 ARG HH12 1 1
11 18392 1 1 61 ARG HH21 H -6.607 -17.337 -12.614 1.00 . A A . 61 ARG HH21 1 1
11 18393 1 1 61 ARG HH22 H -5.708 -18.065 -13.903 1.00 . A A . 61 ARG HH22 1 1
11 18394 1 1 61 ARG N N -11.713 -19.500 -10.182 1.00 . A A . 61 ARG N 1 1
11 18395 1 1 61 ARG NE N -6.885 -19.420 -11.246 1.00 . A A . 61 ARG NE 1 1
11 18396 1 1 61 ARG NH1 N -5.687 -20.382 -12.967 1.00 . A A . 61 ARG NH1 1 1
11 18397 1 1 61 ARG NH2 N -6.183 -18.143 -13.027 1.00 . A A . 61 ARG NH2 1 1
11 18398 1 1 61 ARG O O -8.993 -17.314 -10.285 1.00 . A A . 61 ARG O 1 1
11 18399 1 1 62 ASP C C -10.030 -15.739 -12.490 1.00 . A A . 62 ASP C 1 1
11 18400 1 1 62 ASP CA C -9.637 -17.130 -12.977 1.00 . A A . 62 ASP CA 1 1
11 18401 1 1 62 ASP CB C -10.209 -17.376 -14.373 1.00 . A A . 62 ASP CB 1 1
11 18402 1 1 62 ASP CG C -9.229 -17.013 -15.472 1.00 . A A . 62 ASP CG 1 1
11 18403 1 1 62 ASP H H -10.695 -18.864 -12.382 1.00 . A A . 62 ASP H 1 1
11 18404 1 1 62 ASP HA H -8.559 -17.190 -13.024 1.00 . A A . 62 ASP HA 1 1
11 18405 1 1 62 ASP HB2 H -10.463 -18.419 -14.474 1.00 . A A . 62 ASP HB2 1 1
11 18406 1 1 62 ASP HB3 H -11.100 -16.779 -14.500 1.00 . A A . 62 ASP HB3 1 1
11 18407 1 1 62 ASP N N -10.101 -18.158 -12.052 1.00 . A A . 62 ASP N 1 1
11 18408 1 1 62 ASP O O -9.199 -14.832 -12.435 1.00 . A A . 62 ASP O 1 1
11 18409 1 1 62 ASP OD1 O -8.264 -17.778 -15.683 1.00 . A A . 62 ASP OD1 1 1
11 18410 1 1 62 ASP OD2 O -9.426 -15.965 -16.122 1.00 . A A . 62 ASP OD2 1 1
11 18411 1 1 63 GLU C C -11.053 -13.850 -10.408 1.00 . A A . 63 GLU C 1 1
11 18412 1 1 63 GLU CA C -11.805 -14.297 -11.657 1.00 . A A . 63 GLU CA 1 1
11 18413 1 1 63 GLU CB C -13.302 -14.393 -11.359 1.00 . A A . 63 GLU CB 1 1
11 18414 1 1 63 GLU CD C -14.502 -12.286 -12.065 1.00 . A A . 63 GLU CD 1 1
11 18415 1 1 63 GLU CG C -13.920 -13.079 -10.911 1.00 . A A . 63 GLU CG 1 1
11 18416 1 1 63 GLU H H -11.916 -16.339 -12.205 1.00 . A A . 63 GLU H 1 1
11 18417 1 1 63 GLU HA H -11.650 -13.566 -12.437 1.00 . A A . 63 GLU HA 1 1
11 18418 1 1 63 GLU HB2 H -13.815 -14.721 -12.250 1.00 . A A . 63 GLU HB2 1 1
11 18419 1 1 63 GLU HB3 H -13.455 -15.122 -10.577 1.00 . A A . 63 GLU HB3 1 1
11 18420 1 1 63 GLU HG2 H -14.708 -13.288 -10.203 1.00 . A A . 63 GLU HG2 1 1
11 18421 1 1 63 GLU HG3 H -13.156 -12.483 -10.432 1.00 . A A . 63 GLU HG3 1 1
11 18422 1 1 63 GLU N N -11.302 -15.578 -12.138 1.00 . A A . 63 GLU N 1 1
11 18423 1 1 63 GLU O O -10.892 -12.654 -10.163 1.00 . A A . 63 GLU O 1 1
11 18424 1 1 63 GLU OE1 O -15.506 -12.743 -12.651 1.00 . A A . 63 GLU OE1 1 1
11 18425 1 1 63 GLU OE2 O -13.955 -11.208 -12.380 1.00 . A A . 63 GLU OE2 1 1
11 18426 1 1 64 TYR C C -8.472 -13.975 -8.711 1.00 . A A . 64 TYR C 1 1
11 18427 1 1 64 TYR CA C -9.861 -14.523 -8.395 1.00 . A A . 64 TYR CA 1 1
11 18428 1 1 64 TYR CB C -9.743 -15.782 -7.532 1.00 . A A . 64 TYR CB 1 1
11 18429 1 1 64 TYR CD1 C -9.011 -14.366 -5.569 1.00 . A A . 64 TYR CD1 1 1
11 18430 1 1 64 TYR CD2 C -8.180 -16.594 -5.722 1.00 . A A . 64 TYR CD2 1 1
11 18431 1 1 64 TYR CE1 C -8.299 -14.176 -4.400 1.00 . A A . 64 TYR CE1 1 1
11 18432 1 1 64 TYR CE2 C -7.466 -16.413 -4.553 1.00 . A A . 64 TYR CE2 1 1
11 18433 1 1 64 TYR CG C -8.964 -15.576 -6.250 1.00 . A A . 64 TYR CG 1 1
11 18434 1 1 64 TYR CZ C -7.528 -15.203 -3.896 1.00 . A A . 64 TYR CZ 1 1
11 18435 1 1 64 TYR H H -10.756 -15.752 -9.868 1.00 . A A . 64 TYR H 1 1
11 18436 1 1 64 TYR HA H -10.414 -13.773 -7.850 1.00 . A A . 64 TYR HA 1 1
11 18437 1 1 64 TYR HB2 H -10.734 -16.119 -7.264 1.00 . A A . 64 TYR HB2 1 1
11 18438 1 1 64 TYR HB3 H -9.248 -16.555 -8.102 1.00 . A A . 64 TYR HB3 1 1
11 18439 1 1 64 TYR HD1 H -9.616 -13.563 -5.966 1.00 . A A . 64 TYR HD1 1 1
11 18440 1 1 64 TYR HD2 H -8.132 -17.542 -6.240 1.00 . A A . 64 TYR HD2 1 1
11 18441 1 1 64 TYR HE1 H -8.349 -13.227 -3.885 1.00 . A A . 64 TYR HE1 1 1
11 18442 1 1 64 TYR HE2 H -6.862 -17.217 -4.160 1.00 . A A . 64 TYR HE2 1 1
11 18443 1 1 64 TYR HH H -5.910 -15.295 -2.864 1.00 . A A . 64 TYR HH 1 1
11 18444 1 1 64 TYR N N -10.595 -14.817 -9.620 1.00 . A A . 64 TYR N 1 1
11 18445 1 1 64 TYR O O -7.931 -13.161 -7.963 1.00 . A A . 64 TYR O 1 1
11 18446 1 1 64 TYR OH O -6.819 -15.018 -2.732 1.00 . A A . 64 TYR OH 1 1
11 18447 1 1 65 TYR C C -6.636 -12.595 -10.865 1.00 . A A . 65 TYR C 1 1
11 18448 1 1 65 TYR CA C -6.575 -13.983 -10.235 1.00 . A A . 65 TYR CA 1 1
11 18449 1 1 65 TYR CB C -5.966 -14.982 -11.223 1.00 . A A . 65 TYR CB 1 1
11 18450 1 1 65 TYR CD1 C -3.515 -14.557 -10.794 1.00 . A A . 65 TYR CD1 1 1
11 18451 1 1 65 TYR CD2 C -4.338 -16.776 -10.513 1.00 . A A . 65 TYR CD2 1 1
11 18452 1 1 65 TYR CE1 C -2.247 -14.978 -10.442 1.00 . A A . 65 TYR CE1 1 1
11 18453 1 1 65 TYR CE2 C -3.073 -17.205 -10.159 1.00 . A A . 65 TYR CE2 1 1
11 18454 1 1 65 TYR CG C -4.580 -15.447 -10.836 1.00 . A A . 65 TYR CG 1 1
11 18455 1 1 65 TYR CZ C -2.030 -16.301 -10.125 1.00 . A A . 65 TYR CZ 1 1
11 18456 1 1 65 TYR H H -8.383 -15.077 -10.376 1.00 . A A . 65 TYR H 1 1
11 18457 1 1 65 TYR HA H -5.953 -13.938 -9.354 1.00 . A A . 65 TYR HA 1 1
11 18458 1 1 65 TYR HB2 H -6.602 -15.852 -11.281 1.00 . A A . 65 TYR HB2 1 1
11 18459 1 1 65 TYR HB3 H -5.903 -14.522 -12.199 1.00 . A A . 65 TYR HB3 1 1
11 18460 1 1 65 TYR HD1 H -3.687 -13.519 -11.042 1.00 . A A . 65 TYR HD1 1 1
11 18461 1 1 65 TYR HD2 H -5.155 -17.481 -10.542 1.00 . A A . 65 TYR HD2 1 1
11 18462 1 1 65 TYR HE1 H -1.431 -14.270 -10.414 1.00 . A A . 65 TYR HE1 1 1
11 18463 1 1 65 TYR HE2 H -2.904 -18.243 -9.911 1.00 . A A . 65 TYR HE2 1 1
11 18464 1 1 65 TYR HH H -0.832 -17.348 -9.045 1.00 . A A . 65 TYR HH 1 1
11 18465 1 1 65 TYR N N -7.902 -14.428 -9.822 1.00 . A A . 65 TYR N 1 1
11 18466 1 1 65 TYR O O -5.680 -11.824 -10.785 1.00 . A A . 65 TYR O 1 1
11 18467 1 1 65 TYR OH O -0.770 -16.725 -9.773 1.00 . A A . 65 TYR OH 1 1
11 18468 1 1 66 HIS C C -8.194 -9.892 -11.106 1.00 . A A . 66 HIS C 1 1
11 18469 1 1 66 HIS CA C -7.949 -10.988 -12.139 1.00 . A A . 66 HIS CA 1 1
11 18470 1 1 66 HIS CB C -9.117 -11.046 -13.124 1.00 . A A . 66 HIS CB 1 1
11 18471 1 1 66 HIS CD2 C -7.713 -10.986 -15.303 1.00 . A A . 66 HIS CD2 1 1
11 18472 1 1 66 HIS CE1 C -8.785 -12.539 -16.419 1.00 . A A . 66 HIS CE1 1 1
11 18473 1 1 66 HIS CG C -8.712 -11.440 -14.510 1.00 . A A . 66 HIS CG 1 1
11 18474 1 1 66 HIS H H -8.492 -12.939 -11.525 1.00 . A A . 66 HIS H 1 1
11 18475 1 1 66 HIS HA H -7.044 -10.758 -12.681 1.00 . A A . 66 HIS HA 1 1
11 18476 1 1 66 HIS HB2 H -9.840 -11.768 -12.772 1.00 . A A . 66 HIS HB2 1 1
11 18477 1 1 66 HIS HB3 H -9.584 -10.073 -13.176 1.00 . A A . 66 HIS HB3 1 1
11 18478 1 1 66 HIS HD1 H -10.139 -12.931 -14.935 1.00 . A A . 66 HIS HD1 1 1
11 18479 1 1 66 HIS HD2 H -6.995 -10.217 -15.054 1.00 . A A . 66 HIS HD2 1 1
11 18480 1 1 66 HIS HE1 H -9.083 -13.225 -17.198 1.00 . A A . 66 HIS HE1 1 1
11 18481 1 1 66 HIS HE2 H -7.238 -11.510 -17.280 1.00 . A A . 66 HIS HE2 1 1
11 18482 1 1 66 HIS N N -7.766 -12.283 -11.493 1.00 . A A . 66 HIS N 1 1
11 18483 1 1 66 HIS ND1 N -9.366 -12.412 -15.239 1.00 . A A . 66 HIS ND1 1 1
11 18484 1 1 66 HIS NE2 N -7.781 -11.686 -16.483 1.00 . A A . 66 HIS NE2 1 1
11 18485 1 1 66 HIS O O -7.516 -8.865 -11.103 1.00 . A A . 66 HIS O 1 1
11 18486 1 1 67 LEU C C -8.298 -8.860 -8.303 1.00 . A A . 67 LEU C 1 1
11 18487 1 1 67 LEU CA C -9.503 -9.149 -9.193 1.00 . A A . 67 LEU CA 1 1
11 18488 1 1 67 LEU CB C -10.668 -9.662 -8.344 1.00 . A A . 67 LEU CB 1 1
11 18489 1 1 67 LEU CD1 C -9.677 -10.918 -6.414 1.00 . A A . 67 LEU CD1 1 1
11 18490 1 1 67 LEU CD2 C -11.791 -11.728 -7.478 1.00 . A A . 67 LEU CD2 1 1
11 18491 1 1 67 LEU CG C -10.455 -11.040 -7.715 1.00 . A A . 67 LEU CG 1 1
11 18492 1 1 67 LEU H H -9.674 -10.956 -10.283 1.00 . A A . 67 LEU H 1 1
11 18493 1 1 67 LEU HA H -9.803 -8.233 -9.680 1.00 . A A . 67 LEU HA 1 1
11 18494 1 1 67 LEU HB2 H -10.847 -8.951 -7.550 1.00 . A A . 67 LEU HB2 1 1
11 18495 1 1 67 LEU HB3 H -11.548 -9.708 -8.967 1.00 . A A . 67 LEU HB3 1 1
11 18496 1 1 67 LEU HD11 H -9.790 -9.920 -6.018 1.00 . A A . 67 LEU HD11 1 1
11 18497 1 1 67 LEU HD12 H -8.631 -11.115 -6.600 1.00 . A A . 67 LEU HD12 1 1
11 18498 1 1 67 LEU HD13 H -10.057 -11.634 -5.699 1.00 . A A . 67 LEU HD13 1 1
11 18499 1 1 67 LEU HD21 H -11.651 -12.567 -6.813 1.00 . A A . 67 LEU HD21 1 1
11 18500 1 1 67 LEU HD22 H -12.188 -12.078 -8.420 1.00 . A A . 67 LEU HD22 1 1
11 18501 1 1 67 LEU HD23 H -12.483 -11.028 -7.035 1.00 . A A . 67 LEU HD23 1 1
11 18502 1 1 67 LEU HG H -9.878 -11.652 -8.393 1.00 . A A . 67 LEU HG 1 1
11 18503 1 1 67 LEU N N -9.168 -10.118 -10.231 1.00 . A A . 67 LEU N 1 1
11 18504 1 1 67 LEU O O -8.167 -7.764 -7.756 1.00 . A A . 67 LEU O 1 1
11 18505 1 1 68 LEU C C -5.283 -8.657 -7.931 1.00 . A A . 68 LEU C 1 1
11 18506 1 1 68 LEU CA C -6.228 -9.697 -7.337 1.00 . A A . 68 LEU CA 1 1
11 18507 1 1 68 LEU CB C -5.506 -11.040 -7.196 1.00 . A A . 68 LEU CB 1 1
11 18508 1 1 68 LEU CD1 C -5.939 -11.961 -4.905 1.00 . A A . 68 LEU CD1 1 1
11 18509 1 1 68 LEU CD2 C -3.672 -12.189 -5.935 1.00 . A A . 68 LEU CD2 1 1
11 18510 1 1 68 LEU CG C -4.908 -11.311 -5.815 1.00 . A A . 68 LEU CG 1 1
11 18511 1 1 68 LEU H H -7.580 -10.699 -8.622 1.00 . A A . 68 LEU H 1 1
11 18512 1 1 68 LEU HA H -6.541 -9.364 -6.359 1.00 . A A . 68 LEU HA 1 1
11 18513 1 1 68 LEU HB2 H -6.211 -11.827 -7.422 1.00 . A A . 68 LEU HB2 1 1
11 18514 1 1 68 LEU HB3 H -4.709 -11.074 -7.923 1.00 . A A . 68 LEU HB3 1 1
11 18515 1 1 68 LEU HD11 H -6.931 -11.703 -5.245 1.00 . A A . 68 LEU HD11 1 1
11 18516 1 1 68 LEU HD12 H -5.800 -11.607 -3.894 1.00 . A A . 68 LEU HD12 1 1
11 18517 1 1 68 LEU HD13 H -5.817 -13.034 -4.932 1.00 . A A . 68 LEU HD13 1 1
11 18518 1 1 68 LEU HD21 H -3.063 -11.845 -6.758 1.00 . A A . 68 LEU HD21 1 1
11 18519 1 1 68 LEU HD22 H -3.972 -13.211 -6.113 1.00 . A A . 68 LEU HD22 1 1
11 18520 1 1 68 LEU HD23 H -3.103 -12.135 -5.019 1.00 . A A . 68 LEU HD23 1 1
11 18521 1 1 68 LEU HG H -4.612 -10.374 -5.368 1.00 . A A . 68 LEU HG 1 1
11 18522 1 1 68 LEU N N -7.421 -9.848 -8.162 1.00 . A A . 68 LEU N 1 1
11 18523 1 1 68 LEU O O -4.741 -7.815 -7.215 1.00 . A A . 68 LEU O 1 1
11 18524 1 1 69 ALA C C -4.737 -6.361 -9.838 1.00 . A A . 69 ALA C 1 1
11 18525 1 1 69 ALA CA C -4.207 -7.787 -9.933 1.00 . A A . 69 ALA CA 1 1
11 18526 1 1 69 ALA CB C -4.043 -8.195 -11.389 1.00 . A A . 69 ALA CB 1 1
11 18527 1 1 69 ALA H H -5.548 -9.417 -9.761 1.00 . A A . 69 ALA H 1 1
11 18528 1 1 69 ALA HA H -3.237 -7.832 -9.459 1.00 . A A . 69 ALA HA 1 1
11 18529 1 1 69 ALA HB1 H -3.168 -8.820 -11.492 1.00 . A A . 69 ALA HB1 1 1
11 18530 1 1 69 ALA HB2 H -3.927 -7.312 -11.999 1.00 . A A . 69 ALA HB2 1 1
11 18531 1 1 69 ALA HB3 H -4.915 -8.743 -11.711 1.00 . A A . 69 ALA HB3 1 1
11 18532 1 1 69 ALA N N -5.088 -8.723 -9.243 1.00 . A A . 69 ALA N 1 1
11 18533 1 1 69 ALA O O -3.982 -5.425 -9.572 1.00 . A A . 69 ALA O 1 1
11 18534 1 1 70 GLU C C -6.460 -4.249 -8.621 1.00 . A A . 70 GLU C 1 1
11 18535 1 1 70 GLU CA C -6.669 -4.887 -9.991 1.00 . A A . 70 GLU CA 1 1
11 18536 1 1 70 GLU CB C -8.165 -5.000 -10.290 1.00 . A A . 70 GLU CB 1 1
11 18537 1 1 70 GLU CD C -9.850 -4.227 -12.006 1.00 . A A . 70 GLU CD 1 1
11 18538 1 1 70 GLU CG C -8.501 -4.876 -11.767 1.00 . A A . 70 GLU CG 1 1
11 18539 1 1 70 GLU H H -6.589 -6.985 -10.260 1.00 . A A . 70 GLU H 1 1
11 18540 1 1 70 GLU HA H -6.207 -4.261 -10.740 1.00 . A A . 70 GLU HA 1 1
11 18541 1 1 70 GLU HB2 H -8.519 -5.959 -9.941 1.00 . A A . 70 GLU HB2 1 1
11 18542 1 1 70 GLU HB3 H -8.686 -4.218 -9.758 1.00 . A A . 70 GLU HB3 1 1
11 18543 1 1 70 GLU HG2 H -7.741 -4.278 -12.247 1.00 . A A . 70 GLU HG2 1 1
11 18544 1 1 70 GLU HG3 H -8.509 -5.864 -12.205 1.00 . A A . 70 GLU HG3 1 1
11 18545 1 1 70 GLU N N -6.039 -6.202 -10.054 1.00 . A A . 70 GLU N 1 1
11 18546 1 1 70 GLU O O -6.184 -3.054 -8.517 1.00 . A A . 70 GLU O 1 1
11 18547 1 1 70 GLU OE1 O -10.866 -4.953 -12.009 1.00 . A A . 70 GLU OE1 1 1
11 18548 1 1 70 GLU OE2 O -9.891 -2.992 -12.189 1.00 . A A . 70 GLU OE2 1 1
11 18549 1 1 71 LYS C C -4.967 -4.149 -5.967 1.00 . A A . 71 LYS C 1 1
11 18550 1 1 71 LYS CA C -6.413 -4.567 -6.208 1.00 . A A . 71 LYS CA 1 1
11 18551 1 1 71 LYS CB C -6.822 -5.644 -5.202 1.00 . A A . 71 LYS CB 1 1
11 18552 1 1 71 LYS CD C -8.527 -4.521 -3.738 1.00 . A A . 71 LYS CD 1 1
11 18553 1 1 71 LYS CE C -8.194 -5.042 -2.350 1.00 . A A . 71 LYS CE 1 1
11 18554 1 1 71 LYS CG C -8.286 -5.579 -4.802 1.00 . A A . 71 LYS CG 1 1
11 18555 1 1 71 LYS H H -6.810 -5.998 -7.717 1.00 . A A . 71 LYS H 1 1
11 18556 1 1 71 LYS HA H -7.051 -3.705 -6.080 1.00 . A A . 71 LYS HA 1 1
11 18557 1 1 71 LYS HB2 H -6.630 -6.615 -5.635 1.00 . A A . 71 LYS HB2 1 1
11 18558 1 1 71 LYS HB3 H -6.222 -5.533 -4.311 1.00 . A A . 71 LYS HB3 1 1
11 18559 1 1 71 LYS HD2 H -7.906 -3.664 -3.949 1.00 . A A . 71 LYS HD2 1 1
11 18560 1 1 71 LYS HD3 H -9.567 -4.229 -3.763 1.00 . A A . 71 LYS HD3 1 1
11 18561 1 1 71 LYS HE2 H -9.045 -5.586 -1.969 1.00 . A A . 71 LYS HE2 1 1
11 18562 1 1 71 LYS HE3 H -7.346 -5.707 -2.423 1.00 . A A . 71 LYS HE3 1 1
11 18563 1 1 71 LYS HG2 H -8.877 -5.339 -5.674 1.00 . A A . 71 LYS HG2 1 1
11 18564 1 1 71 LYS HG3 H -8.587 -6.542 -4.416 1.00 . A A . 71 LYS HG3 1 1
11 18565 1 1 71 LYS HZ1 H -6.832 -3.819 -1.342 1.00 . A A . 71 LYS HZ1 1 1
11 18566 1 1 71 LYS HZ2 H -8.237 -4.153 -0.459 1.00 . A A . 71 LYS HZ2 1 1
11 18567 1 1 71 LYS HZ3 H -8.284 -3.047 -1.738 1.00 . A A . 71 LYS HZ3 1 1
11 18568 1 1 71 LYS N N -6.590 -5.054 -7.571 1.00 . A A . 71 LYS N 1 1
11 18569 1 1 71 LYS NZ N -7.863 -3.938 -1.406 1.00 . A A . 71 LYS NZ 1 1
11 18570 1 1 71 LYS O O -4.695 -3.013 -5.579 1.00 . A A . 71 LYS O 1 1
11 18571 1 1 72 ILE C C -2.155 -3.698 -6.966 1.00 . A A . 72 ILE C 1 1
11 18572 1 1 72 ILE CA C -2.622 -4.797 -6.017 1.00 . A A . 72 ILE CA 1 1
11 18573 1 1 72 ILE CB C -1.767 -6.059 -6.247 1.00 . A A . 72 ILE CB 1 1
11 18574 1 1 72 ILE CD1 C -2.304 -8.546 -6.169 1.00 . A A . 72 ILE CD1 1 1
11 18575 1 1 72 ILE CG1 C -2.312 -7.230 -5.424 1.00 . A A . 72 ILE CG1 1 1
11 18576 1 1 72 ILE CG2 C -0.313 -5.788 -5.892 1.00 . A A . 72 ILE CG2 1 1
11 18577 1 1 72 ILE H H -4.319 -5.959 -6.516 1.00 . A A . 72 ILE H 1 1
11 18578 1 1 72 ILE HA H -2.477 -4.467 -4.999 1.00 . A A . 72 ILE HA 1 1
11 18579 1 1 72 ILE HB H -1.815 -6.313 -7.295 1.00 . A A . 72 ILE HB 1 1
11 18580 1 1 72 ILE HD11 H -1.317 -8.983 -6.117 1.00 . A A . 72 ILE HD11 1 1
11 18581 1 1 72 ILE HD12 H -2.568 -8.377 -7.202 1.00 . A A . 72 ILE HD12 1 1
11 18582 1 1 72 ILE HD13 H -3.019 -9.218 -5.719 1.00 . A A . 72 ILE HD13 1 1
11 18583 1 1 72 ILE HG12 H -1.709 -7.348 -4.536 1.00 . A A . 72 ILE HG12 1 1
11 18584 1 1 72 ILE HG13 H -3.331 -7.017 -5.136 1.00 . A A . 72 ILE HG13 1 1
11 18585 1 1 72 ILE HG21 H -0.124 -4.725 -5.934 1.00 . A A . 72 ILE HG21 1 1
11 18586 1 1 72 ILE HG22 H 0.330 -6.296 -6.595 1.00 . A A . 72 ILE HG22 1 1
11 18587 1 1 72 ILE HG23 H -0.112 -6.150 -4.894 1.00 . A A . 72 ILE HG23 1 1
11 18588 1 1 72 ILE N N -4.041 -5.073 -6.205 1.00 . A A . 72 ILE N 1 1
11 18589 1 1 72 ILE O O -1.254 -2.924 -6.642 1.00 . A A . 72 ILE O 1 1
11 18590 1 1 73 TYR C C -2.907 -1.251 -8.705 1.00 . A A . 73 TYR C 1 1
11 18591 1 1 73 TYR CA C -2.433 -2.636 -9.140 1.00 . A A . 73 TYR CA 1 1
11 18592 1 1 73 TYR CB C -3.051 -3.013 -10.491 1.00 . A A . 73 TYR CB 1 1
11 18593 1 1 73 TYR CD1 C -1.861 -1.363 -11.990 1.00 . A A . 73 TYR CD1 1 1
11 18594 1 1 73 TYR CD2 C -4.245 -1.365 -11.984 1.00 . A A . 73 TYR CD2 1 1
11 18595 1 1 73 TYR CE1 C -1.860 -0.340 -12.918 1.00 . A A . 73 TYR CE1 1 1
11 18596 1 1 73 TYR CE2 C -4.252 -0.342 -12.913 1.00 . A A . 73 TYR CE2 1 1
11 18597 1 1 73 TYR CG C -3.051 -1.892 -11.507 1.00 . A A . 73 TYR CG 1 1
11 18598 1 1 73 TYR CZ C -3.058 0.167 -13.377 1.00 . A A . 73 TYR CZ 1 1
11 18599 1 1 73 TYR H H -3.487 -4.283 -8.335 1.00 . A A . 73 TYR H 1 1
11 18600 1 1 73 TYR HA H -1.357 -2.620 -9.237 1.00 . A A . 73 TYR HA 1 1
11 18601 1 1 73 TYR HB2 H -2.499 -3.839 -10.911 1.00 . A A . 73 TYR HB2 1 1
11 18602 1 1 73 TYR HB3 H -4.076 -3.318 -10.333 1.00 . A A . 73 TYR HB3 1 1
11 18603 1 1 73 TYR HD1 H -0.925 -1.762 -11.629 1.00 . A A . 73 TYR HD1 1 1
11 18604 1 1 73 TYR HD2 H -5.178 -1.766 -11.619 1.00 . A A . 73 TYR HD2 1 1
11 18605 1 1 73 TYR HE1 H -0.924 0.058 -13.281 1.00 . A A . 73 TYR HE1 1 1
11 18606 1 1 73 TYR HE2 H -5.191 0.053 -13.270 1.00 . A A . 73 TYR HE2 1 1
11 18607 1 1 73 TYR HH H -3.754 1.814 -14.083 1.00 . A A . 73 TYR HH 1 1
11 18608 1 1 73 TYR N N -2.777 -3.638 -8.138 1.00 . A A . 73 TYR N 1 1
11 18609 1 1 73 TYR O O -2.139 -0.291 -8.708 1.00 . A A . 73 TYR O 1 1
11 18610 1 1 73 TYR OH O -3.060 1.186 -14.301 1.00 . A A . 73 TYR OH 1 1
11 18611 1 1 74 LYS C C -4.086 0.604 -6.619 1.00 . A A . 74 LYS C 1 1
11 18612 1 1 74 LYS CA C -4.758 0.108 -7.896 1.00 . A A . 74 LYS CA 1 1
11 18613 1 1 74 LYS CB C -6.263 -0.046 -7.668 1.00 . A A . 74 LYS CB 1 1
11 18614 1 1 74 LYS CD C -7.307 2.073 -6.810 1.00 . A A . 74 LYS CD 1 1
11 18615 1 1 74 LYS CE C -6.328 3.235 -6.755 1.00 . A A . 74 LYS CE 1 1
11 18616 1 1 74 LYS CG C -7.063 1.195 -8.027 1.00 . A A . 74 LYS CG 1 1
11 18617 1 1 74 LYS H H -4.744 -1.959 -8.352 1.00 . A A . 74 LYS H 1 1
11 18618 1 1 74 LYS HA H -4.595 0.833 -8.679 1.00 . A A . 74 LYS HA 1 1
11 18619 1 1 74 LYS HB2 H -6.624 -0.868 -8.270 1.00 . A A . 74 LYS HB2 1 1
11 18620 1 1 74 LYS HB3 H -6.436 -0.271 -6.626 1.00 . A A . 74 LYS HB3 1 1
11 18621 1 1 74 LYS HD2 H -8.312 2.465 -6.857 1.00 . A A . 74 LYS HD2 1 1
11 18622 1 1 74 LYS HD3 H -7.193 1.474 -5.918 1.00 . A A . 74 LYS HD3 1 1
11 18623 1 1 74 LYS HE2 H -5.550 2.999 -6.045 1.00 . A A . 74 LYS HE2 1 1
11 18624 1 1 74 LYS HE3 H -5.892 3.369 -7.734 1.00 . A A . 74 LYS HE3 1 1
11 18625 1 1 74 LYS HG2 H -6.515 1.763 -8.765 1.00 . A A . 74 LYS HG2 1 1
11 18626 1 1 74 LYS HG3 H -8.015 0.890 -8.438 1.00 . A A . 74 LYS HG3 1 1
11 18627 1 1 74 LYS HZ1 H -6.293 5.270 -6.287 1.00 . A A . 74 LYS HZ1 1 1
11 18628 1 1 74 LYS HZ2 H -7.437 4.384 -5.410 1.00 . A A . 74 LYS HZ2 1 1
11 18629 1 1 74 LYS HZ3 H -7.724 4.763 -7.033 1.00 . A A . 74 LYS HZ3 1 1
11 18630 1 1 74 LYS N N -4.180 -1.158 -8.332 1.00 . A A . 74 LYS N 1 1
11 18631 1 1 74 LYS NZ N -6.992 4.501 -6.343 1.00 . A A . 74 LYS NZ 1 1
11 18632 1 1 74 LYS O O -3.727 1.776 -6.510 1.00 . A A . 74 LYS O 1 1
11 18633 1 1 75 ILE C C -1.813 0.392 -4.582 1.00 . A A . 75 ILE C 1 1
11 18634 1 1 75 ILE CA C -3.288 0.052 -4.387 1.00 . A A . 75 ILE CA 1 1
11 18635 1 1 75 ILE CB C -3.412 -1.093 -3.362 1.00 . A A . 75 ILE CB 1 1
11 18636 1 1 75 ILE CD1 C -5.021 -3.000 -2.857 1.00 . A A . 75 ILE CD1 1 1
11 18637 1 1 75 ILE CG1 C -4.869 -1.544 -3.240 1.00 . A A . 75 ILE CG1 1 1
11 18638 1 1 75 ILE CG2 C -2.873 -0.657 -2.007 1.00 . A A . 75 ILE CG2 1 1
11 18639 1 1 75 ILE H H -4.224 -1.215 -5.801 1.00 . A A . 75 ILE H 1 1
11 18640 1 1 75 ILE HA H -3.797 0.919 -3.990 1.00 . A A . 75 ILE HA 1 1
11 18641 1 1 75 ILE HB H -2.814 -1.922 -3.710 1.00 . A A . 75 ILE HB 1 1
11 18642 1 1 75 ILE HD11 H -4.275 -3.587 -3.373 1.00 . A A . 75 ILE HD11 1 1
11 18643 1 1 75 ILE HD12 H -6.005 -3.345 -3.137 1.00 . A A . 75 ILE HD12 1 1
11 18644 1 1 75 ILE HD13 H -4.890 -3.107 -1.791 1.00 . A A . 75 ILE HD13 1 1
11 18645 1 1 75 ILE HG12 H -5.359 -0.951 -2.483 1.00 . A A . 75 ILE HG12 1 1
11 18646 1 1 75 ILE HG13 H -5.366 -1.395 -4.187 1.00 . A A . 75 ILE HG13 1 1
11 18647 1 1 75 ILE HG21 H -2.246 0.213 -2.131 1.00 . A A . 75 ILE HG21 1 1
11 18648 1 1 75 ILE HG22 H -2.294 -1.459 -1.575 1.00 . A A . 75 ILE HG22 1 1
11 18649 1 1 75 ILE HG23 H -3.698 -0.417 -1.352 1.00 . A A . 75 ILE HG23 1 1
11 18650 1 1 75 ILE N N -3.917 -0.295 -5.656 1.00 . A A . 75 ILE N 1 1
11 18651 1 1 75 ILE O O -1.256 1.220 -3.862 1.00 . A A . 75 ILE O 1 1
11 18652 1 1 76 GLN C C 0.469 1.447 -6.205 1.00 . A A . 76 GLN C 1 1
11 18653 1 1 76 GLN CA C 0.223 -0.017 -5.852 1.00 . A A . 76 GLN CA 1 1
11 18654 1 1 76 GLN CB C 0.686 -0.918 -6.999 1.00 . A A . 76 GLN CB 1 1
11 18655 1 1 76 GLN CD C 2.895 -2.083 -6.619 1.00 . A A . 76 GLN CD 1 1
11 18656 1 1 76 GLN CG C 1.385 -2.185 -6.533 1.00 . A A . 76 GLN CG 1 1
11 18657 1 1 76 GLN H H -1.685 -0.900 -6.104 1.00 . A A . 76 GLN H 1 1
11 18658 1 1 76 GLN HA H 0.788 -0.260 -4.964 1.00 . A A . 76 GLN HA 1 1
11 18659 1 1 76 GLN HB2 H -0.173 -1.202 -7.589 1.00 . A A . 76 GLN HB2 1 1
11 18660 1 1 76 GLN HB3 H 1.372 -0.363 -7.623 1.00 . A A . 76 GLN HB3 1 1
11 18661 1 1 76 GLN HE21 H 3.044 -4.060 -6.769 1.00 . A A . 76 GLN HE21 1 1
11 18662 1 1 76 GLN HE22 H 4.537 -3.191 -6.800 1.00 . A A . 76 GLN HE22 1 1
11 18663 1 1 76 GLN HG2 H 1.110 -2.375 -5.506 1.00 . A A . 76 GLN HG2 1 1
11 18664 1 1 76 GLN HG3 H 1.058 -3.008 -7.151 1.00 . A A . 76 GLN HG3 1 1
11 18665 1 1 76 GLN N N -1.188 -0.252 -5.562 1.00 . A A . 76 GLN N 1 1
11 18666 1 1 76 GLN NE2 N 3.559 -3.227 -6.742 1.00 . A A . 76 GLN NE2 1 1
11 18667 1 1 76 GLN O O 1.335 2.099 -5.621 1.00 . A A . 76 GLN O 1 1
11 18668 1 1 76 GLN OE1 O 3.458 -0.989 -6.575 1.00 . A A . 76 GLN OE1 1 1
11 18669 1 1 77 LYS C C -0.506 4.301 -6.458 1.00 . A A . 77 LYS C 1 1
11 18670 1 1 77 LYS CA C -0.161 3.343 -7.594 1.00 . A A . 77 LYS CA 1 1
11 18671 1 1 77 LYS CB C -1.063 3.616 -8.799 1.00 . A A . 77 LYS CB 1 1
11 18672 1 1 77 LYS CD C -1.456 3.034 -11.212 1.00 . A A . 77 LYS CD 1 1
11 18673 1 1 77 LYS CE C -0.869 3.211 -12.603 1.00 . A A . 77 LYS CE 1 1
11 18674 1 1 77 LYS CG C -0.414 3.280 -10.132 1.00 . A A . 77 LYS CG 1 1
11 18675 1 1 77 LYS H H -0.969 1.386 -7.592 1.00 . A A . 77 LYS H 1 1
11 18676 1 1 77 LYS HA H 0.867 3.501 -7.882 1.00 . A A . 77 LYS HA 1 1
11 18677 1 1 77 LYS HB2 H -1.962 3.026 -8.702 1.00 . A A . 77 LYS HB2 1 1
11 18678 1 1 77 LYS HB3 H -1.328 4.663 -8.805 1.00 . A A . 77 LYS HB3 1 1
11 18679 1 1 77 LYS HD2 H -1.829 2.026 -11.115 1.00 . A A . 77 LYS HD2 1 1
11 18680 1 1 77 LYS HD3 H -2.268 3.735 -11.081 1.00 . A A . 77 LYS HD3 1 1
11 18681 1 1 77 LYS HE2 H 0.181 2.958 -12.572 1.00 . A A . 77 LYS HE2 1 1
11 18682 1 1 77 LYS HE3 H -1.380 2.545 -13.283 1.00 . A A . 77 LYS HE3 1 1
11 18683 1 1 77 LYS HG2 H 0.214 4.105 -10.434 1.00 . A A . 77 LYS HG2 1 1
11 18684 1 1 77 LYS HG3 H 0.187 2.391 -10.015 1.00 . A A . 77 LYS HG3 1 1
11 18685 1 1 77 LYS HZ1 H -0.289 4.815 -13.809 1.00 . A A . 77 LYS HZ1 1 1
11 18686 1 1 77 LYS HZ2 H -0.908 5.278 -12.304 1.00 . A A . 77 LYS HZ2 1 1
11 18687 1 1 77 LYS HZ3 H -1.954 4.742 -13.522 1.00 . A A . 77 LYS HZ3 1 1
11 18688 1 1 77 LYS N N -0.296 1.956 -7.163 1.00 . A A . 77 LYS N 1 1
11 18689 1 1 77 LYS NZ N -1.015 4.610 -13.094 1.00 . A A . 77 LYS NZ 1 1
11 18690 1 1 77 LYS O O 0.044 5.399 -6.371 1.00 . A A . 77 LYS O 1 1
11 18691 1 1 78 GLU C C -0.669 4.967 -3.520 1.00 . A A . 78 GLU C 1 1
11 18692 1 1 78 GLU CA C -1.838 4.699 -4.461 1.00 . A A . 78 GLU CA 1 1
11 18693 1 1 78 GLU CB C -2.975 4.013 -3.700 1.00 . A A . 78 GLU CB 1 1
11 18694 1 1 78 GLU CD C -5.245 4.674 -2.811 1.00 . A A . 78 GLU CD 1 1
11 18695 1 1 78 GLU CG C -3.754 4.953 -2.795 1.00 . A A . 78 GLU CG 1 1
11 18696 1 1 78 GLU H H -1.824 2.994 -5.715 1.00 . A A . 78 GLU H 1 1
11 18697 1 1 78 GLU HA H -2.195 5.641 -4.849 1.00 . A A . 78 GLU HA 1 1
11 18698 1 1 78 GLU HB2 H -3.662 3.582 -4.412 1.00 . A A . 78 GLU HB2 1 1
11 18699 1 1 78 GLU HB3 H -2.559 3.224 -3.091 1.00 . A A . 78 GLU HB3 1 1
11 18700 1 1 78 GLU HG2 H -3.395 4.839 -1.783 1.00 . A A . 78 GLU HG2 1 1
11 18701 1 1 78 GLU HG3 H -3.589 5.968 -3.123 1.00 . A A . 78 GLU HG3 1 1
11 18702 1 1 78 GLU N N -1.421 3.879 -5.591 1.00 . A A . 78 GLU N 1 1
11 18703 1 1 78 GLU O O -0.609 6.010 -2.870 1.00 . A A . 78 GLU O 1 1
11 18704 1 1 78 GLU OE1 O -5.627 3.496 -2.972 1.00 . A A . 78 GLU OE1 1 1
11 18705 1 1 78 GLU OE2 O -6.030 5.634 -2.664 1.00 . A A . 78 GLU OE2 1 1
11 18706 1 1 79 LEU C C 2.246 5.382 -2.968 1.00 . A A . 79 LEU C 1 1
11 18707 1 1 79 LEU CA C 1.428 4.151 -2.590 1.00 . A A . 79 LEU CA 1 1
11 18708 1 1 79 LEU CB C 2.301 2.897 -2.682 1.00 . A A . 79 LEU CB 1 1
11 18709 1 1 79 LEU CD1 C 3.582 1.240 -1.305 1.00 . A A . 79 LEU CD1 1 1
11 18710 1 1 79 LEU CD2 C 4.582 3.473 -1.820 1.00 . A A . 79 LEU CD2 1 1
11 18711 1 1 79 LEU CG C 3.294 2.715 -1.533 1.00 . A A . 79 LEU CG 1 1
11 18712 1 1 79 LEU H H 0.155 3.208 -3.995 1.00 . A A . 79 LEU H 1 1
11 18713 1 1 79 LEU HA H 1.080 4.263 -1.575 1.00 . A A . 79 LEU HA 1 1
11 18714 1 1 79 LEU HB2 H 1.652 2.034 -2.710 1.00 . A A . 79 LEU HB2 1 1
11 18715 1 1 79 LEU HB3 H 2.857 2.938 -3.606 1.00 . A A . 79 LEU HB3 1 1
11 18716 1 1 79 LEU HD11 H 2.672 0.672 -1.432 1.00 . A A . 79 LEU HD11 1 1
11 18717 1 1 79 LEU HD12 H 3.958 1.098 -0.303 1.00 . A A . 79 LEU HD12 1 1
11 18718 1 1 79 LEU HD13 H 4.318 0.902 -2.019 1.00 . A A . 79 LEU HD13 1 1
11 18719 1 1 79 LEU HD21 H 4.526 4.458 -1.380 1.00 . A A . 79 LEU HD21 1 1
11 18720 1 1 79 LEU HD22 H 4.718 3.563 -2.888 1.00 . A A . 79 LEU HD22 1 1
11 18721 1 1 79 LEU HD23 H 5.418 2.936 -1.395 1.00 . A A . 79 LEU HD23 1 1
11 18722 1 1 79 LEU HG H 2.864 3.116 -0.627 1.00 . A A . 79 LEU HG 1 1
11 18723 1 1 79 LEU N N 0.260 4.018 -3.452 1.00 . A A . 79 LEU N 1 1
11 18724 1 1 79 LEU O O 2.682 6.140 -2.101 1.00 . A A . 79 LEU O 1 1
11 18725 1 1 80 GLU C C 2.563 8.030 -4.342 1.00 . A A . 80 GLU C 1 1
11 18726 1 1 80 GLU CA C 3.214 6.716 -4.760 1.00 . A A . 80 GLU CA 1 1
11 18727 1 1 80 GLU CB C 3.336 6.655 -6.283 1.00 . A A . 80 GLU CB 1 1
11 18728 1 1 80 GLU CD C 5.230 6.554 -7.952 1.00 . A A . 80 GLU CD 1 1
11 18729 1 1 80 GLU CG C 4.558 5.891 -6.765 1.00 . A A . 80 GLU CG 1 1
11 18730 1 1 80 GLU H H 2.075 4.938 -4.910 1.00 . A A . 80 GLU H 1 1
11 18731 1 1 80 GLU HA H 4.201 6.664 -4.326 1.00 . A A . 80 GLU HA 1 1
11 18732 1 1 80 GLU HB2 H 2.456 6.174 -6.684 1.00 . A A . 80 GLU HB2 1 1
11 18733 1 1 80 GLU HB3 H 3.393 7.662 -6.669 1.00 . A A . 80 GLU HB3 1 1
11 18734 1 1 80 GLU HG2 H 5.272 5.829 -5.957 1.00 . A A . 80 GLU HG2 1 1
11 18735 1 1 80 GLU HG3 H 4.254 4.895 -7.053 1.00 . A A . 80 GLU HG3 1 1
11 18736 1 1 80 GLU N N 2.450 5.576 -4.267 1.00 . A A . 80 GLU N 1 1
11 18737 1 1 80 GLU O O 3.245 9.032 -4.125 1.00 . A A . 80 GLU O 1 1
11 18738 1 1 80 GLU OE1 O 4.563 7.352 -8.642 1.00 . A A . 80 GLU OE1 1 1
11 18739 1 1 80 GLU OE2 O 6.424 6.275 -8.191 1.00 . A A . 80 GLU OE2 1 1
11 18740 1 1 81 GLU C C 0.877 9.655 -2.435 1.00 . A A . 81 GLU C 1 1
11 18741 1 1 81 GLU CA C 0.493 9.211 -3.842 1.00 . A A . 81 GLU CA 1 1
11 18742 1 1 81 GLU CB C -1.011 8.943 -3.912 1.00 . A A . 81 GLU CB 1 1
11 18743 1 1 81 GLU CD C -3.045 9.916 -5.051 1.00 . A A . 81 GLU CD 1 1
11 18744 1 1 81 GLU CG C -1.839 10.191 -4.174 1.00 . A A . 81 GLU CG 1 1
11 18745 1 1 81 GLU H H 0.750 7.190 -4.420 1.00 . A A . 81 GLU H 1 1
11 18746 1 1 81 GLU HA H 0.742 9.999 -4.536 1.00 . A A . 81 GLU HA 1 1
11 18747 1 1 81 GLU HB2 H -1.203 8.237 -4.706 1.00 . A A . 81 GLU HB2 1 1
11 18748 1 1 81 GLU HB3 H -1.332 8.515 -2.974 1.00 . A A . 81 GLU HB3 1 1
11 18749 1 1 81 GLU HG2 H -2.183 10.585 -3.229 1.00 . A A . 81 GLU HG2 1 1
11 18750 1 1 81 GLU HG3 H -1.216 10.925 -4.664 1.00 . A A . 81 GLU HG3 1 1
11 18751 1 1 81 GLU N N 1.238 8.020 -4.233 1.00 . A A . 81 GLU N 1 1
11 18752 1 1 81 GLU O O 0.855 10.846 -2.121 1.00 . A A . 81 GLU O 1 1
11 18753 1 1 81 GLU OE1 O -2.892 9.203 -6.064 1.00 . A A . 81 GLU OE1 1 1
11 18754 1 1 81 GLU OE2 O -4.143 10.415 -4.724 1.00 . A A . 81 GLU OE2 1 1
11 18755 1 1 82 LYS C C 3.048 9.505 -0.149 1.00 . A A . 82 LYS C 1 1
11 18756 1 1 82 LYS CA C 1.617 8.982 -0.215 1.00 . A A . 82 LYS CA 1 1
11 18757 1 1 82 LYS CB C 1.479 7.729 0.652 1.00 . A A . 82 LYS CB 1 1
11 18758 1 1 82 LYS CD C -0.859 7.487 1.539 1.00 . A A . 82 LYS CD 1 1
11 18759 1 1 82 LYS CE C -2.286 7.169 1.123 1.00 . A A . 82 LYS CE 1 1
11 18760 1 1 82 LYS CG C 0.142 7.023 0.494 1.00 . A A . 82 LYS CG 1 1
11 18761 1 1 82 LYS H H 1.225 7.761 -1.899 1.00 . A A . 82 LYS H 1 1
11 18762 1 1 82 LYS HA H 0.951 9.744 0.163 1.00 . A A . 82 LYS HA 1 1
11 18763 1 1 82 LYS HB2 H 2.262 7.034 0.387 1.00 . A A . 82 LYS HB2 1 1
11 18764 1 1 82 LYS HB3 H 1.594 8.008 1.689 1.00 . A A . 82 LYS HB3 1 1
11 18765 1 1 82 LYS HD2 H -0.647 6.987 2.473 1.00 . A A . 82 LYS HD2 1 1
11 18766 1 1 82 LYS HD3 H -0.761 8.555 1.670 1.00 . A A . 82 LYS HD3 1 1
11 18767 1 1 82 LYS HE2 H -2.286 6.247 0.561 1.00 . A A . 82 LYS HE2 1 1
11 18768 1 1 82 LYS HE3 H -2.887 7.047 2.012 1.00 . A A . 82 LYS HE3 1 1
11 18769 1 1 82 LYS HG2 H -0.253 7.237 -0.488 1.00 . A A . 82 LYS HG2 1 1
11 18770 1 1 82 LYS HG3 H 0.293 5.960 0.599 1.00 . A A . 82 LYS HG3 1 1
11 18771 1 1 82 LYS HZ1 H -3.372 8.937 0.883 1.00 . A A . 82 LYS HZ1 1 1
11 18772 1 1 82 LYS HZ2 H -3.550 7.845 -0.397 1.00 . A A . 82 LYS HZ2 1 1
11 18773 1 1 82 LYS HZ3 H -2.124 8.742 -0.242 1.00 . A A . 82 LYS HZ3 1 1
11 18774 1 1 82 LYS N N 1.228 8.690 -1.590 1.00 . A A . 82 LYS N 1 1
11 18775 1 1 82 LYS NZ N -2.874 8.248 0.284 1.00 . A A . 82 LYS NZ 1 1
11 18776 1 1 82 LYS O O 3.403 10.261 0.755 1.00 . A A . 82 LYS O 1 1
11 18777 1 1 83 ARG C C 5.377 10.971 -1.625 1.00 . A A . 83 ARG C 1 1
11 18778 1 1 83 ARG CA C 5.263 9.523 -1.160 1.00 . A A . 83 ARG CA 1 1
11 18779 1 1 83 ARG CB C 6.065 8.611 -2.090 1.00 . A A . 83 ARG CB 1 1
11 18780 1 1 83 ARG CD C 8.502 9.226 -2.032 1.00 . A A . 83 ARG CD 1 1
11 18781 1 1 83 ARG CG C 7.440 8.251 -1.550 1.00 . A A . 83 ARG CG 1 1
11 18782 1 1 83 ARG CZ C 10.957 9.407 -1.929 1.00 . A A . 83 ARG CZ 1 1
11 18783 1 1 83 ARG H H 3.531 8.492 -1.805 1.00 . A A . 83 ARG H 1 1
11 18784 1 1 83 ARG HA H 5.666 9.448 -0.161 1.00 . A A . 83 ARG HA 1 1
11 18785 1 1 83 ARG HB2 H 5.512 7.697 -2.242 1.00 . A A . 83 ARG HB2 1 1
11 18786 1 1 83 ARG HB3 H 6.195 9.107 -3.040 1.00 . A A . 83 ARG HB3 1 1
11 18787 1 1 83 ARG HD2 H 8.308 9.466 -3.067 1.00 . A A . 83 ARG HD2 1 1
11 18788 1 1 83 ARG HD3 H 8.442 10.126 -1.438 1.00 . A A . 83 ARG HD3 1 1
11 18789 1 1 83 ARG HE H 9.931 7.698 -1.830 1.00 . A A . 83 ARG HE 1 1
11 18790 1 1 83 ARG HG2 H 7.410 8.272 -0.471 1.00 . A A . 83 ARG HG2 1 1
11 18791 1 1 83 ARG HG3 H 7.698 7.257 -1.885 1.00 . A A . 83 ARG HG3 1 1
11 18792 1 1 83 ARG HH11 H 9.994 11.175 -2.131 1.00 . A A . 83 ARG HH11 1 1
11 18793 1 1 83 ARG HH12 H 11.722 11.275 -2.055 1.00 . A A . 83 ARG HH12 1 1
11 18794 1 1 83 ARG HH21 H 12.202 7.827 -1.730 1.00 . A A . 83 ARG HH21 1 1
11 18795 1 1 83 ARG HH22 H 12.975 9.375 -1.828 1.00 . A A . 83 ARG HH22 1 1
11 18796 1 1 83 ARG N N 3.870 9.096 -1.111 1.00 . A A . 83 ARG N 1 1
11 18797 1 1 83 ARG NE N 9.848 8.671 -1.919 1.00 . A A . 83 ARG NE 1 1
11 18798 1 1 83 ARG NH1 N 10.884 10.727 -2.048 1.00 . A A . 83 ARG NH1 1 1
11 18799 1 1 83 ARG NH2 N 12.142 8.822 -1.819 1.00 . A A . 83 ARG NH2 1 1
11 18800 1 1 83 ARG O O 6.326 11.673 -1.270 1.00 . A A . 83 ARG O 1 1
11 18801 1 1 84 ARG C C 3.908 13.768 -1.881 1.00 . A A . 84 ARG C 1 1
11 18802 1 1 84 ARG CA C 4.410 12.782 -2.928 1.00 . A A . 84 ARG CA 1 1
11 18803 1 1 84 ARG CB C 3.565 12.884 -4.199 1.00 . A A . 84 ARG CB 1 1
11 18804 1 1 84 ARG CD C 1.225 13.676 -4.670 1.00 . A A . 84 ARG CD 1 1
11 18805 1 1 84 ARG CG C 2.082 12.638 -3.964 1.00 . A A . 84 ARG CG 1 1
11 18806 1 1 84 ARG CZ C 0.742 16.080 -4.420 1.00 . A A . 84 ARG CZ 1 1
11 18807 1 1 84 ARG H H 3.679 10.812 -2.670 1.00 . A A . 84 ARG H 1 1
11 18808 1 1 84 ARG HA H 5.431 13.040 -3.163 1.00 . A A . 84 ARG HA 1 1
11 18809 1 1 84 ARG HB2 H 3.683 13.872 -4.618 1.00 . A A . 84 ARG HB2 1 1
11 18810 1 1 84 ARG HB3 H 3.920 12.155 -4.912 1.00 . A A . 84 ARG HB3 1 1
11 18811 1 1 84 ARG HD2 H 1.388 13.596 -5.734 1.00 . A A . 84 ARG HD2 1 1
11 18812 1 1 84 ARG HD3 H 0.186 13.476 -4.450 1.00 . A A . 84 ARG HD3 1 1
11 18813 1 1 84 ARG HE H 2.410 15.177 -3.799 1.00 . A A . 84 ARG HE 1 1
11 18814 1 1 84 ARG HG2 H 1.826 11.659 -4.340 1.00 . A A . 84 ARG HG2 1 1
11 18815 1 1 84 ARG HG3 H 1.884 12.681 -2.903 1.00 . A A . 84 ARG HG3 1 1
11 18816 1 1 84 ARG HH11 H -0.719 15.023 -5.335 1.00 . A A . 84 ARG HH11 1 1
11 18817 1 1 84 ARG HH12 H -1.034 16.715 -5.147 1.00 . A A . 84 ARG HH12 1 1
11 18818 1 1 84 ARG HH21 H 1.997 17.404 -3.549 1.00 . A A . 84 ARG HH21 1 1
11 18819 1 1 84 ARG HH22 H 0.509 18.067 -4.133 1.00 . A A . 84 ARG HH22 1 1
11 18820 1 1 84 ARG N N 4.409 11.415 -2.419 1.00 . A A . 84 ARG N 1 1
11 18821 1 1 84 ARG NE N 1.548 15.036 -4.243 1.00 . A A . 84 ARG NE 1 1
11 18822 1 1 84 ARG NH1 N -0.433 15.926 -5.017 1.00 . A A . 84 ARG NH1 1 1
11 18823 1 1 84 ARG NH2 N 1.113 17.282 -3.999 1.00 . A A . 84 ARG NH2 1 1
11 18824 1 1 84 ARG O O 3.915 14.978 -2.107 1.00 . A A . 84 ARG O 1 1
11 18825 1 1 85 SER C C 4.130 15.051 0.811 1.00 . A A . 85 SER C 1 1
11 18826 1 1 85 SER CA C 3.017 14.111 0.346 1.00 . A A . 85 SER CA 1 1
11 18827 1 1 85 SER CB C 2.520 13.267 1.521 1.00 . A A . 85 SER CB 1 1
11 18828 1 1 85 SER H H 3.522 12.286 -0.592 1.00 . A A . 85 SER H 1 1
11 18829 1 1 85 SER HA H 2.198 14.702 -0.038 1.00 . A A . 85 SER HA 1 1
11 18830 1 1 85 SER HB2 H 2.214 13.919 2.326 1.00 . A A . 85 SER HB2 1 1
11 18831 1 1 85 SER HB3 H 1.677 12.671 1.201 1.00 . A A . 85 SER HB3 1 1
11 18832 1 1 85 SER HG H 4.377 12.866 2.001 1.00 . A A . 85 SER HG 1 1
11 18833 1 1 85 SER N N 3.493 13.255 -0.728 1.00 . A A . 85 SER N 1 1
11 18834 1 1 85 SER O O 3.880 16.002 1.551 1.00 . A A . 85 SER O 1 1
11 18835 1 1 85 SER OG O 3.537 12.402 1.996 1.00 . A A . 85 SER OG 1 1
11 18836 1 1 86 ARG C C 7.522 15.724 -0.373 1.00 . A A . 86 ARG C 1 1
11 18837 1 1 86 ARG CA C 6.505 15.605 0.751 1.00 . A A . 86 ARG CA 1 1
11 18838 1 1 86 ARG CB C 7.179 15.034 1.993 1.00 . A A . 86 ARG CB 1 1
11 18839 1 1 86 ARG CD C 5.663 14.079 3.760 1.00 . A A . 86 ARG CD 1 1
11 18840 1 1 86 ARG CG C 6.420 15.309 3.282 1.00 . A A . 86 ARG CG 1 1
11 18841 1 1 86 ARG CZ C 4.916 13.153 5.918 1.00 . A A . 86 ARG CZ 1 1
11 18842 1 1 86 ARG H H 5.504 14.004 -0.216 1.00 . A A . 86 ARG H 1 1
11 18843 1 1 86 ARG HA H 6.135 16.576 0.963 1.00 . A A . 86 ARG HA 1 1
11 18844 1 1 86 ARG HB2 H 7.269 13.965 1.870 1.00 . A A . 86 ARG HB2 1 1
11 18845 1 1 86 ARG HB3 H 8.165 15.463 2.082 1.00 . A A . 86 ARG HB3 1 1
11 18846 1 1 86 ARG HD2 H 4.625 14.180 3.480 1.00 . A A . 86 ARG HD2 1 1
11 18847 1 1 86 ARG HD3 H 6.081 13.206 3.280 1.00 . A A . 86 ARG HD3 1 1
11 18848 1 1 86 ARG HE H 6.465 14.389 5.677 1.00 . A A . 86 ARG HE 1 1
11 18849 1 1 86 ARG HG2 H 7.123 15.605 4.047 1.00 . A A . 86 ARG HG2 1 1
11 18850 1 1 86 ARG HG3 H 5.715 16.109 3.109 1.00 . A A . 86 ARG HG3 1 1
11 18851 1 1 86 ARG HH11 H 3.817 12.560 4.327 1.00 . A A . 86 ARG HH11 1 1
11 18852 1 1 86 ARG HH12 H 3.313 11.923 5.856 1.00 . A A . 86 ARG HH12 1 1
11 18853 1 1 86 ARG HH21 H 5.804 13.552 7.690 1.00 . A A . 86 ARG HH21 1 1
11 18854 1 1 86 ARG HH22 H 4.440 12.486 7.765 1.00 . A A . 86 ARG HH22 1 1
11 18855 1 1 86 ARG N N 5.361 14.777 0.372 1.00 . A A . 86 ARG N 1 1
11 18856 1 1 86 ARG NE N 5.749 13.911 5.208 1.00 . A A . 86 ARG NE 1 1
11 18857 1 1 86 ARG NH1 N 3.935 12.491 5.317 1.00 . A A . 86 ARG NH1 1 1
11 18858 1 1 86 ARG NH2 N 5.065 13.055 7.232 1.00 . A A . 86 ARG NH2 1 1
11 18859 1 1 86 ARG O O 8.412 16.574 -0.342 1.00 . A A . 86 ARG O 1 1
11 18860 1 1 87 LEU C C 7.732 13.907 -3.586 1.00 . A A . 87 LEU C 1 1
11 18861 1 1 87 LEU CA C 8.262 14.847 -2.507 1.00 . A A . 87 LEU CA 1 1
11 18862 1 1 87 LEU CB C 9.668 14.418 -2.087 1.00 . A A . 87 LEU CB 1 1
11 18863 1 1 87 LEU CD1 C 10.625 14.908 -4.352 1.00 . A A . 87 LEU CD1 1 1
11 18864 1 1 87 LEU CD2 C 10.886 16.569 -2.501 1.00 . A A . 87 LEU CD2 1 1
11 18865 1 1 87 LEU CG C 10.808 15.091 -2.854 1.00 . A A . 87 LEU CG 1 1
11 18866 1 1 87 LEU H H 6.643 14.235 -1.295 1.00 . A A . 87 LEU H 1 1
11 18867 1 1 87 LEU HA H 8.306 15.848 -2.911 1.00 . A A . 87 LEU HA 1 1
11 18868 1 1 87 LEU HB2 H 9.790 14.638 -1.036 1.00 . A A . 87 LEU HB2 1 1
11 18869 1 1 87 LEU HB3 H 9.753 13.350 -2.226 1.00 . A A . 87 LEU HB3 1 1
11 18870 1 1 87 LEU HD11 H 10.030 15.720 -4.744 1.00 . A A . 87 LEU HD11 1 1
11 18871 1 1 87 LEU HD12 H 10.124 13.970 -4.542 1.00 . A A . 87 LEU HD12 1 1
11 18872 1 1 87 LEU HD13 H 11.590 14.904 -4.836 1.00 . A A . 87 LEU HD13 1 1
11 18873 1 1 87 LEU HD21 H 11.804 16.983 -2.890 1.00 . A A . 87 LEU HD21 1 1
11 18874 1 1 87 LEU HD22 H 10.866 16.684 -1.427 1.00 . A A . 87 LEU HD22 1 1
11 18875 1 1 87 LEU HD23 H 10.045 17.088 -2.935 1.00 . A A . 87 LEU HD23 1 1
11 18876 1 1 87 LEU HG H 11.744 14.629 -2.574 1.00 . A A . 87 LEU HG 1 1
11 18877 1 1 87 LEU N N 7.373 14.869 -1.352 1.00 . A A . 87 LEU N 1 1
11 18878 1 1 87 LEU O O 7.981 12.688 -3.481 1.00 . A A . 87 LEU O 1 1
11 18879 1 1 87 LEU OXT O 7.072 14.398 -4.525 1.00 . A A . 87 LEU OXT 1 1
11 18880 2 2 1 GLY C C -17.952 6.501 10.354 1.00 . B B . 88 GLY C 1 1
11 18881 2 2 1 GLY CA C -16.948 7.297 11.163 1.00 . B B . 88 GLY CA 1 1
11 18882 2 2 1 GLY H1 H -18.014 9.020 11.672 1.00 . B B . 88 GLY H1 1 1
11 18883 2 2 1 GLY H2 H -16.901 8.530 12.848 1.00 . B B . 88 GLY H2 1 1
11 18884 2 2 1 GLY H3 H -18.355 7.687 12.657 1.00 . B B . 88 GLY H3 1 1
11 18885 2 2 1 GLY HA2 H -16.352 7.896 10.488 1.00 . B B . 88 GLY HA2 1 1
11 18886 2 2 1 GLY HA3 H -16.300 6.612 11.687 1.00 . B B . 88 GLY HA3 1 1
11 18887 2 2 1 GLY N N -17.600 8.197 12.154 1.00 . B B . 88 GLY N 1 1
11 18888 2 2 1 GLY O O -18.328 5.393 10.736 1.00 . B B . 88 GLY O 1 1
11 18889 2 2 2 SER C C -18.684 5.880 7.100 1.00 . B B . 89 SER C 1 1
11 18890 2 2 2 SER CA C -19.355 6.401 8.367 1.00 . B B . 89 SER CA 1 1
11 18891 2 2 2 SER CB C -20.488 7.362 8.001 1.00 . B B . 89 SER CB 1 1
11 18892 2 2 2 SER H H -18.051 7.951 8.982 1.00 . B B . 89 SER H 1 1
11 18893 2 2 2 SER HA H -19.767 5.564 8.912 1.00 . B B . 89 SER HA 1 1
11 18894 2 2 2 SER HB2 H -20.934 7.049 7.068 1.00 . B B . 89 SER HB2 1 1
11 18895 2 2 2 SER HB3 H -21.236 7.346 8.780 1.00 . B B . 89 SER HB3 1 1
11 18896 2 2 2 SER HG H -20.728 9.261 7.586 1.00 . B B . 89 SER HG 1 1
11 18897 2 2 2 SER N N -18.388 7.066 9.232 1.00 . B B . 89 SER N 1 1
11 18898 2 2 2 SER O O -19.299 5.830 6.036 1.00 . B B . 89 SER O 1 1
11 18899 2 2 2 SER OG O -20.007 8.686 7.855 1.00 . B B . 89 SER OG 1 1
11 18900 2 2 3 GLY C C -15.873 3.747 6.418 1.00 . B B . 90 GLY C 1 1
11 18901 2 2 3 GLY CA C -16.684 4.983 6.081 1.00 . B B . 90 GLY CA 1 1
11 18902 2 2 3 GLY H H -16.979 5.557 8.098 1.00 . B B . 90 GLY H 1 1
11 18903 2 2 3 GLY HA2 H -17.386 4.737 5.297 1.00 . B B . 90 GLY HA2 1 1
11 18904 2 2 3 GLY HA3 H -16.016 5.751 5.723 1.00 . B B . 90 GLY HA3 1 1
11 18905 2 2 3 GLY N N -17.419 5.494 7.223 1.00 . B B . 90 GLY N 1 1
11 18906 2 2 3 GLY O O -14.841 3.487 5.800 1.00 . B B . 90 GLY O 1 1
11 18907 2 2 4 THR C C -14.330 2.092 8.503 1.00 . B B . 91 THR C 1 1
11 18908 2 2 4 THR CA C -15.658 1.765 7.824 1.00 . B B . 91 THR CA 1 1
11 18909 2 2 4 THR CB C -15.420 0.839 6.629 1.00 . B B . 91 THR CB 1 1
11 18910 2 2 4 THR CG2 C -14.982 -0.553 7.027 1.00 . B B . 91 THR CG2 1 1
11 18911 2 2 4 THR H H -17.172 3.246 7.853 1.00 . B B . 91 THR H 1 1
11 18912 2 2 4 THR HA H -16.294 1.260 8.535 1.00 . B B . 91 THR HA 1 1
11 18913 2 2 4 THR HB H -14.646 1.264 6.005 1.00 . B B . 91 THR HB 1 1
11 18914 2 2 4 THR HG1 H -17.264 0.241 6.354 1.00 . B B . 91 THR HG1 1 1
11 18915 2 2 4 THR HG21 H -14.383 -0.982 6.236 1.00 . B B . 91 THR HG21 1 1
11 18916 2 2 4 THR HG22 H -15.852 -1.169 7.196 1.00 . B B . 91 THR HG22 1 1
11 18917 2 2 4 THR HG23 H -14.395 -0.500 7.933 1.00 . B B . 91 THR HG23 1 1
11 18918 2 2 4 THR N N -16.343 2.984 7.401 1.00 . B B . 91 THR N 1 1
11 18919 2 2 4 THR O O -14.170 1.888 9.705 1.00 . B B . 91 THR O 1 1
11 18920 2 2 4 THR OG1 O -16.597 0.713 5.851 1.00 . B B . 91 THR OG1 1 1
11 18921 2 2 5 ASP C C -11.198 3.583 7.166 1.00 . B B . 92 ASP C 1 1
11 18922 2 2 5 ASP CA C -12.068 2.955 8.250 1.00 . B B . 92 ASP CA 1 1
11 18923 2 2 5 ASP CB C -11.374 1.718 8.824 1.00 . B B . 92 ASP CB 1 1
11 18924 2 2 5 ASP CG C -10.571 2.033 10.072 1.00 . B B . 92 ASP CG 1 1
11 18925 2 2 5 ASP H H -13.567 2.741 6.771 1.00 . B B . 92 ASP H 1 1
11 18926 2 2 5 ASP HA H -12.212 3.676 9.041 1.00 . B B . 92 ASP HA 1 1
11 18927 2 2 5 ASP HB2 H -12.120 0.980 9.077 1.00 . B B . 92 ASP HB2 1 1
11 18928 2 2 5 ASP HB3 H -10.707 1.310 8.081 1.00 . B B . 92 ASP HB3 1 1
11 18929 2 2 5 ASP N N -13.381 2.600 7.723 1.00 . B B . 92 ASP N 1 1
11 18930 2 2 5 ASP O O -11.594 3.655 6.002 1.00 . B B . 92 ASP O 1 1
11 18931 2 2 5 ASP OD1 O -10.039 3.159 10.166 1.00 . B B . 92 ASP OD1 1 1
11 18932 2 2 5 ASP OD2 O -10.475 1.154 10.953 1.00 . B B . 92 ASP OD2 1 1
11 18933 2 2 6 LYS C C -7.641 4.284 6.949 1.00 . B B . 93 LYS C 1 1
11 18934 2 2 6 LYS CA C -9.083 4.655 6.616 1.00 . B B . 93 LYS CA 1 1
11 18935 2 2 6 LYS CB C -9.248 6.175 6.635 1.00 . B B . 93 LYS CB 1 1
11 18936 2 2 6 LYS CD C -11.062 7.914 6.649 1.00 . B B . 93 LYS CD 1 1
11 18937 2 2 6 LYS CE C -12.076 7.585 7.733 1.00 . B B . 93 LYS CE 1 1
11 18938 2 2 6 LYS CG C -10.533 6.656 5.981 1.00 . B B . 93 LYS CG 1 1
11 18939 2 2 6 LYS H H -9.750 3.947 8.496 1.00 . B B . 93 LYS H 1 1
11 18940 2 2 6 LYS HA H -9.318 4.288 5.628 1.00 . B B . 93 LYS HA 1 1
11 18941 2 2 6 LYS HB2 H -9.244 6.513 7.661 1.00 . B B . 93 LYS HB2 1 1
11 18942 2 2 6 LYS HB3 H -8.415 6.623 6.113 1.00 . B B . 93 LYS HB3 1 1
11 18943 2 2 6 LYS HD2 H -10.236 8.449 7.094 1.00 . B B . 93 LYS HD2 1 1
11 18944 2 2 6 LYS HD3 H -11.535 8.535 5.902 1.00 . B B . 93 LYS HD3 1 1
11 18945 2 2 6 LYS HE2 H -12.480 8.507 8.122 1.00 . B B . 93 LYS HE2 1 1
11 18946 2 2 6 LYS HE3 H -12.873 7.000 7.297 1.00 . B B . 93 LYS HE3 1 1
11 18947 2 2 6 LYS HG2 H -10.339 6.868 4.939 1.00 . B B . 93 LYS HG2 1 1
11 18948 2 2 6 LYS HG3 H -11.278 5.878 6.058 1.00 . B B . 93 LYS HG3 1 1
11 18949 2 2 6 LYS HZ1 H -11.157 5.880 8.514 1.00 . B B . 93 LYS HZ1 1 1
11 18950 2 2 6 LYS HZ2 H -12.157 6.685 9.616 1.00 . B B . 93 LYS HZ2 1 1
11 18951 2 2 6 LYS HZ3 H -10.640 7.324 9.228 1.00 . B B . 93 LYS HZ3 1 1
11 18952 2 2 6 LYS N N -10.010 4.033 7.555 1.00 . B B . 93 LYS N 1 1
11 18953 2 2 6 LYS NZ N -11.465 6.815 8.851 1.00 . B B . 93 LYS NZ 1 1
11 18954 2 2 6 LYS O O -6.731 5.101 6.806 1.00 . B B . 93 LYS O 1 1
11 18955 2 2 7 GLU C C -5.289 2.265 6.497 1.00 . B B . 94 GLU C 1 1
11 18956 2 2 7 GLU CA C -6.109 2.569 7.745 1.00 . B B . 94 GLU CA 1 1
11 18957 2 2 7 GLU CB C -6.209 1.318 8.621 1.00 . B B . 94 GLU CB 1 1
11 18958 2 2 7 GLU CD C -8.355 0.033 8.262 1.00 . B B . 94 GLU CD 1 1
11 18959 2 2 7 GLU CG C -6.880 0.142 7.928 1.00 . B B . 94 GLU CG 1 1
11 18960 2 2 7 GLU H H -8.207 2.443 7.485 1.00 . B B . 94 GLU H 1 1
11 18961 2 2 7 GLU HA H -5.615 3.348 8.305 1.00 . B B . 94 GLU HA 1 1
11 18962 2 2 7 GLU HB2 H -5.215 1.016 8.913 1.00 . B B . 94 GLU HB2 1 1
11 18963 2 2 7 GLU HB3 H -6.779 1.557 9.507 1.00 . B B . 94 GLU HB3 1 1
11 18964 2 2 7 GLU HG2 H -6.776 0.262 6.860 1.00 . B B . 94 GLU HG2 1 1
11 18965 2 2 7 GLU HG3 H -6.387 -0.769 8.236 1.00 . B B . 94 GLU HG3 1 1
11 18966 2 2 7 GLU N N -7.441 3.048 7.392 1.00 . B B . 94 GLU N 1 1
11 18967 2 2 7 GLU O O -4.061 2.343 6.516 1.00 . B B . 94 GLU O 1 1
11 18968 2 2 7 GLU OE1 O -8.701 0.118 9.459 1.00 . B B . 94 GLU OE1 1 1
11 18969 2 2 7 GLU OE2 O -9.164 -0.138 7.325 1.00 . B B . 94 GLU OE2 1 1
11 18970 2 2 8 LEU C C -4.411 2.765 3.710 1.00 . B B . 95 LEU C 1 1
11 18971 2 2 8 LEU CA C -5.303 1.609 4.152 1.00 . B B . 95 LEU CA 1 1
11 18972 2 2 8 LEU CB C -6.333 1.299 3.064 1.00 . B B . 95 LEU CB 1 1
11 18973 2 2 8 LEU CD1 C -5.449 -0.499 1.557 1.00 . B B . 95 LEU CD1 1 1
11 18974 2 2 8 LEU CD2 C -6.696 1.441 0.588 1.00 . B B . 95 LEU CD2 1 1
11 18975 2 2 8 LEU CG C -5.746 0.986 1.687 1.00 . B B . 95 LEU CG 1 1
11 18976 2 2 8 LEU H H -6.951 1.877 5.453 1.00 . B B . 95 LEU H 1 1
11 18977 2 2 8 LEU HA H -4.688 0.736 4.311 1.00 . B B . 95 LEU HA 1 1
11 18978 2 2 8 LEU HB2 H -6.918 0.450 3.384 1.00 . B B . 95 LEU HB2 1 1
11 18979 2 2 8 LEU HB3 H -6.989 2.151 2.965 1.00 . B B . 95 LEU HB3 1 1
11 18980 2 2 8 LEU HD11 H -4.548 -0.638 0.978 1.00 . B B . 95 LEU HD11 1 1
11 18981 2 2 8 LEU HD12 H -6.274 -0.990 1.062 1.00 . B B . 95 LEU HD12 1 1
11 18982 2 2 8 LEU HD13 H -5.314 -0.926 2.540 1.00 . B B . 95 LEU HD13 1 1
11 18983 2 2 8 LEU HD21 H -7.708 1.171 0.853 1.00 . B B . 95 LEU HD21 1 1
11 18984 2 2 8 LEU HD22 H -6.427 0.959 -0.341 1.00 . B B . 95 LEU HD22 1 1
11 18985 2 2 8 LEU HD23 H -6.627 2.512 0.472 1.00 . B B . 95 LEU HD23 1 1
11 18986 2 2 8 LEU HG H -4.816 1.524 1.569 1.00 . B B . 95 LEU HG 1 1
11 18987 2 2 8 LEU N N -5.973 1.921 5.410 1.00 . B B . 95 LEU N 1 1
11 18988 2 2 8 LEU O O -3.347 2.557 3.128 1.00 . B B . 95 LEU O 1 1
11 18989 2 2 9 SER C C -2.944 5.406 4.603 1.00 . B B . 96 SER C 1 1
11 18990 2 2 9 SER CA C -4.097 5.177 3.631 1.00 . B B . 96 SER CA 1 1
11 18991 2 2 9 SER CB C -5.013 6.403 3.612 1.00 . B B . 96 SER CB 1 1
11 18992 2 2 9 SER H H -5.709 4.087 4.463 1.00 . B B . 96 SER H 1 1
11 18993 2 2 9 SER HA H -3.694 5.025 2.642 1.00 . B B . 96 SER HA 1 1
11 18994 2 2 9 SER HB2 H -5.339 6.622 4.618 1.00 . B B . 96 SER HB2 1 1
11 18995 2 2 9 SER HB3 H -4.470 7.249 3.217 1.00 . B B . 96 SER HB3 1 1
11 18996 2 2 9 SER HG H -6.948 6.279 3.333 1.00 . B B . 96 SER HG 1 1
11 18997 2 2 9 SER N N -4.854 3.986 3.995 1.00 . B B . 96 SER N 1 1
11 18998 2 2 9 SER O O -1.880 5.890 4.217 1.00 . B B . 96 SER O 1 1
11 18999 2 2 9 SER OG O -6.154 6.174 2.804 1.00 . B B . 96 SER OG 1 1
11 19000 2 2 10 ASP C C -1.101 4.107 6.814 1.00 . B B . 97 ASP C 1 1
11 19001 2 2 10 ASP CA C -2.141 5.221 6.894 1.00 . B B . 97 ASP CA 1 1
11 19002 2 2 10 ASP CB C -2.783 5.235 8.282 1.00 . B B . 97 ASP CB 1 1
11 19003 2 2 10 ASP CG C -1.775 5.507 9.383 1.00 . B B . 97 ASP CG 1 1
11 19004 2 2 10 ASP H H -4.032 4.673 6.113 1.00 . B B . 97 ASP H 1 1
11 19005 2 2 10 ASP HA H -1.652 6.167 6.724 1.00 . B B . 97 ASP HA 1 1
11 19006 2 2 10 ASP HB2 H -3.540 6.005 8.315 1.00 . B B . 97 ASP HB2 1 1
11 19007 2 2 10 ASP HB3 H -3.243 4.275 8.471 1.00 . B B . 97 ASP HB3 1 1
11 19008 2 2 10 ASP N N -3.162 5.053 5.867 1.00 . B B . 97 ASP N 1 1
11 19009 2 2 10 ASP O O 0.069 4.314 7.137 1.00 . B B . 97 ASP O 1 1
11 19010 2 2 10 ASP OD1 O -1.068 6.534 9.299 1.00 . B B . 97 ASP OD1 1 1
11 19011 2 2 10 ASP OD2 O -1.694 4.695 10.328 1.00 . B B . 97 ASP OD2 1 1
11 19012 2 2 11 LEU C C 0.374 1.997 5.145 1.00 . B B . 98 LEU C 1 1
11 19013 2 2 11 LEU CA C -0.641 1.781 6.263 1.00 . B B . 98 LEU CA 1 1
11 19014 2 2 11 LEU CB C -1.445 0.507 5.999 1.00 . B B . 98 LEU CB 1 1
11 19015 2 2 11 LEU CD1 C -3.230 -1.032 6.853 1.00 . B B . 98 LEU CD1 1 1
11 19016 2 2 11 LEU CD2 C -1.014 -0.930 8.008 1.00 . B B . 98 LEU CD2 1 1
11 19017 2 2 11 LEU CG C -2.062 -0.138 7.241 1.00 . B B . 98 LEU CG 1 1
11 19018 2 2 11 LEU H H -2.479 2.824 6.143 1.00 . B B . 98 LEU H 1 1
11 19019 2 2 11 LEU HA H -0.112 1.676 7.198 1.00 . B B . 98 LEU HA 1 1
11 19020 2 2 11 LEU HB2 H -2.240 0.745 5.308 1.00 . B B . 98 LEU HB2 1 1
11 19021 2 2 11 LEU HB3 H -0.791 -0.216 5.534 1.00 . B B . 98 LEU HB3 1 1
11 19022 2 2 11 LEU HD11 H -3.092 -1.385 5.842 1.00 . B B . 98 LEU HD11 1 1
11 19023 2 2 11 LEU HD12 H -4.150 -0.471 6.917 1.00 . B B . 98 LEU HD12 1 1
11 19024 2 2 11 LEU HD13 H -3.276 -1.876 7.527 1.00 . B B . 98 LEU HD13 1 1
11 19025 2 2 11 LEU HD21 H -1.179 -0.812 9.069 1.00 . B B . 98 LEU HD21 1 1
11 19026 2 2 11 LEU HD22 H -0.030 -0.564 7.755 1.00 . B B . 98 LEU HD22 1 1
11 19027 2 2 11 LEU HD23 H -1.088 -1.974 7.745 1.00 . B B . 98 LEU HD23 1 1
11 19028 2 2 11 LEU HG H -2.440 0.638 7.892 1.00 . B B . 98 LEU HG 1 1
11 19029 2 2 11 LEU N N -1.535 2.927 6.385 1.00 . B B . 98 LEU N 1 1
11 19030 2 2 11 LEU O O 1.497 1.499 5.208 1.00 . B B . 98 LEU O 1 1
11 19031 2 2 12 LEU C C 1.847 4.123 3.331 1.00 . B B . 99 LEU C 1 1
11 19032 2 2 12 LEU CA C 0.846 3.023 2.988 1.00 . B B . 99 LEU CA 1 1
11 19033 2 2 12 LEU CB C 0.020 3.432 1.767 1.00 . B B . 99 LEU CB 1 1
11 19034 2 2 12 LEU CD1 C -1.828 2.716 0.233 1.00 . B B . 99 LEU CD1 1 1
11 19035 2 2 12 LEU CD2 C 0.451 1.714 -0.006 1.00 . B B . 99 LEU CD2 1 1
11 19036 2 2 12 LEU CG C -0.576 2.270 0.970 1.00 . B B . 99 LEU CG 1 1
11 19037 2 2 12 LEU H H -0.937 3.113 4.127 1.00 . B B . 99 LEU H 1 1
11 19038 2 2 12 LEU HA H 1.389 2.119 2.758 1.00 . B B . 99 LEU HA 1 1
11 19039 2 2 12 LEU HB2 H -0.790 4.064 2.103 1.00 . B B . 99 LEU HB2 1 1
11 19040 2 2 12 LEU HB3 H 0.652 4.005 1.106 1.00 . B B . 99 LEU HB3 1 1
11 19041 2 2 12 LEU HD11 H -1.771 3.775 0.033 1.00 . B B . 99 LEU HD11 1 1
11 19042 2 2 12 LEU HD12 H -2.696 2.511 0.842 1.00 . B B . 99 LEU HD12 1 1
11 19043 2 2 12 LEU HD13 H -1.908 2.178 -0.700 1.00 . B B . 99 LEU HD13 1 1
11 19044 2 2 12 LEU HD21 H 0.315 2.176 -0.973 1.00 . B B . 99 LEU HD21 1 1
11 19045 2 2 12 LEU HD22 H 0.320 0.646 -0.095 1.00 . B B . 99 LEU HD22 1 1
11 19046 2 2 12 LEU HD23 H 1.445 1.925 0.358 1.00 . B B . 99 LEU HD23 1 1
11 19047 2 2 12 LEU HG H -0.853 1.479 1.652 1.00 . B B . 99 LEU HG 1 1
11 19048 2 2 12 LEU N N -0.029 2.743 4.121 1.00 . B B . 99 LEU N 1 1
11 19049 2 2 12 LEU O O 2.964 4.140 2.816 1.00 . B B . 99 LEU O 1 1
11 19050 2 2 13 ASP C C 3.580 5.626 5.255 1.00 . B B . 100 ASP C 1 1
11 19051 2 2 13 ASP CA C 2.297 6.144 4.612 1.00 . B B . 100 ASP CA 1 1
11 19052 2 2 13 ASP CB C 1.557 7.059 5.588 1.00 . B B . 100 ASP CB 1 1
11 19053 2 2 13 ASP CG C 2.313 8.344 5.862 1.00 . B B . 100 ASP CG 1 1
11 19054 2 2 13 ASP H H 0.534 4.973 4.577 1.00 . B B . 100 ASP H 1 1
11 19055 2 2 13 ASP HA H 2.555 6.708 3.728 1.00 . B B . 100 ASP HA 1 1
11 19056 2 2 13 ASP HB2 H 0.593 7.313 5.174 1.00 . B B . 100 ASP HB2 1 1
11 19057 2 2 13 ASP HB3 H 1.417 6.539 6.525 1.00 . B B . 100 ASP HB3 1 1
11 19058 2 2 13 ASP N N 1.437 5.040 4.201 1.00 . B B . 100 ASP N 1 1
11 19059 2 2 13 ASP O O 4.639 6.240 5.134 1.00 . B B . 100 ASP O 1 1
11 19060 2 2 13 ASP OD1 O 3.322 8.295 6.597 1.00 . B B . 100 ASP OD1 1 1
11 19061 2 2 13 ASP OD2 O 1.896 9.401 5.343 1.00 . B B . 100 ASP OD2 1 1
11 19062 2 2 14 PHE C C 5.725 3.561 5.597 1.00 . B B . 101 PHE C 1 1
11 19063 2 2 14 PHE CA C 4.626 3.890 6.604 1.00 . B B . 101 PHE CA 1 1
11 19064 2 2 14 PHE CB C 4.205 2.621 7.348 1.00 . B B . 101 PHE CB 1 1
11 19065 2 2 14 PHE CD1 C 6.411 1.490 7.742 1.00 . B B . 101 PHE CD1 1 1
11 19066 2 2 14 PHE CD2 C 5.122 2.153 9.636 1.00 . B B . 101 PHE CD2 1 1
11 19067 2 2 14 PHE CE1 C 7.389 0.988 8.580 1.00 . B B . 101 PHE CE1 1 1
11 19068 2 2 14 PHE CE2 C 6.097 1.652 10.478 1.00 . B B . 101 PHE CE2 1 1
11 19069 2 2 14 PHE CG C 5.268 2.078 8.260 1.00 . B B . 101 PHE CG 1 1
11 19070 2 2 14 PHE CZ C 7.231 1.069 9.950 1.00 . B B . 101 PHE CZ 1 1
11 19071 2 2 14 PHE H H 2.603 4.048 6.001 1.00 . B B . 101 PHE H 1 1
11 19072 2 2 14 PHE HA H 5.010 4.604 7.316 1.00 . B B . 101 PHE HA 1 1
11 19073 2 2 14 PHE HB2 H 3.333 2.837 7.946 1.00 . B B . 101 PHE HB2 1 1
11 19074 2 2 14 PHE HB3 H 3.961 1.855 6.627 1.00 . B B . 101 PHE HB3 1 1
11 19075 2 2 14 PHE HD1 H 6.535 1.427 6.672 1.00 . B B . 101 PHE HD1 1 1
11 19076 2 2 14 PHE HD2 H 4.235 2.609 10.052 1.00 . B B . 101 PHE HD2 1 1
11 19077 2 2 14 PHE HE1 H 8.276 0.533 8.163 1.00 . B B . 101 PHE HE1 1 1
11 19078 2 2 14 PHE HE2 H 5.971 1.718 11.549 1.00 . B B . 101 PHE HE2 1 1
11 19079 2 2 14 PHE HZ H 7.994 0.677 10.606 1.00 . B B . 101 PHE HZ 1 1
11 19080 2 2 14 PHE N N 3.475 4.491 5.940 1.00 . B B . 101 PHE N 1 1
11 19081 2 2 14 PHE O O 6.891 3.894 5.804 1.00 . B B . 101 PHE O 1 1
11 19082 2 2 15 SER C C 6.860 3.769 2.776 1.00 . B B . 102 SER C 1 1
11 19083 2 2 15 SER CA C 6.295 2.532 3.466 1.00 . B B . 102 SER CA 1 1
11 19084 2 2 15 SER CB C 5.625 1.621 2.436 1.00 . B B . 102 SER CB 1 1
11 19085 2 2 15 SER H H 4.398 2.668 4.396 1.00 . B B . 102 SER H 1 1
11 19086 2 2 15 SER HA H 7.104 1.995 3.936 1.00 . B B . 102 SER HA 1 1
11 19087 2 2 15 SER HB2 H 6.380 1.187 1.797 1.00 . B B . 102 SER HB2 1 1
11 19088 2 2 15 SER HB3 H 5.090 0.834 2.947 1.00 . B B . 102 SER HB3 1 1
11 19089 2 2 15 SER HG H 3.832 1.967 1.724 1.00 . B B . 102 SER HG 1 1
11 19090 2 2 15 SER N N 5.342 2.906 4.506 1.00 . B B . 102 SER N 1 1
11 19091 2 2 15 SER O O 8.036 3.808 2.416 1.00 . B B . 102 SER O 1 1
11 19092 2 2 15 SER OG O 4.711 2.345 1.632 1.00 . B B . 102 SER OG 1 1
11 19093 2 2 16 ALA C C 7.559 6.688 2.724 1.00 . B B . 103 ALA C 1 1
11 19094 2 2 16 ALA CA C 6.430 6.017 1.951 1.00 . B B . 103 ALA CA 1 1
11 19095 2 2 16 ALA CB C 5.246 6.964 1.816 1.00 . B B . 103 ALA CB 1 1
11 19096 2 2 16 ALA H H 5.089 4.688 2.906 1.00 . B B . 103 ALA H 1 1
11 19097 2 2 16 ALA HA H 6.780 5.775 0.958 1.00 . B B . 103 ALA HA 1 1
11 19098 2 2 16 ALA HB1 H 4.749 6.788 0.872 1.00 . B B . 103 ALA HB1 1 1
11 19099 2 2 16 ALA HB2 H 5.596 7.986 1.852 1.00 . B B . 103 ALA HB2 1 1
11 19100 2 2 16 ALA HB3 H 4.553 6.792 2.624 1.00 . B B . 103 ALA HB3 1 1
11 19101 2 2 16 ALA N N 6.014 4.779 2.596 1.00 . B B . 103 ALA N 1 1
11 19102 2 2 16 ALA O O 8.513 7.197 2.135 1.00 . B B . 103 ALA O 1 1
11 19103 2 2 17 MET C C 9.576 6.302 5.212 1.00 . B B . 104 MET C 1 1
11 19104 2 2 17 MET CA C 8.458 7.293 4.904 1.00 . B B . 104 MET CA 1 1
11 19105 2 2 17 MET CB C 7.825 7.787 6.207 1.00 . B B . 104 MET CB 1 1
11 19106 2 2 17 MET CE C 6.923 10.970 7.801 1.00 . B B . 104 MET CE 1 1
11 19107 2 2 17 MET CG C 6.776 8.867 6.002 1.00 . B B . 104 MET CG 1 1
11 19108 2 2 17 MET H H 6.662 6.264 4.460 1.00 . B B . 104 MET H 1 1
11 19109 2 2 17 MET HA H 8.875 8.136 4.375 1.00 . B B . 104 MET HA 1 1
11 19110 2 2 17 MET HB2 H 7.356 6.951 6.705 1.00 . B B . 104 MET HB2 1 1
11 19111 2 2 17 MET HB3 H 8.602 8.184 6.842 1.00 . B B . 104 MET HB3 1 1
11 19112 2 2 17 MET HE1 H 6.903 11.548 6.888 1.00 . B B . 104 MET HE1 1 1
11 19113 2 2 17 MET HE2 H 7.948 10.762 8.073 1.00 . B B . 104 MET HE2 1 1
11 19114 2 2 17 MET HE3 H 6.448 11.532 8.592 1.00 . B B . 104 MET HE3 1 1
11 19115 2 2 17 MET HG2 H 7.240 9.712 5.513 1.00 . B B . 104 MET HG2 1 1
11 19116 2 2 17 MET HG3 H 5.992 8.475 5.372 1.00 . B B . 104 MET HG3 1 1
11 19117 2 2 17 MET N N 7.445 6.685 4.048 1.00 . B B . 104 MET N 1 1
11 19118 2 2 17 MET O O 10.752 6.666 5.238 1.00 . B B . 104 MET O 1 1
11 19119 2 2 17 MET SD S 6.047 9.429 7.552 1.00 . B B . 104 MET SD 1 1
11 19120 2 2 18 PHE C C 10.401 3.102 4.544 1.00 . B B . 105 PHE C 1 1
11 19121 2 2 18 PHE CA C 10.173 4.005 5.752 1.00 . B B . 105 PHE CA 1 1
11 19122 2 2 18 PHE CB C 9.699 3.172 6.944 1.00 . B B . 105 PHE CB 1 1
11 19123 2 2 18 PHE CD1 C 11.385 3.594 8.753 1.00 . B B . 105 PHE CD1 1 1
11 19124 2 2 18 PHE CD2 C 11.291 1.421 7.776 1.00 . B B . 105 PHE CD2 1 1
11 19125 2 2 18 PHE CE1 C 12.412 3.181 9.581 1.00 . B B . 105 PHE CE1 1 1
11 19126 2 2 18 PHE CE2 C 12.318 1.001 8.600 1.00 . B B . 105 PHE CE2 1 1
11 19127 2 2 18 PHE CG C 10.814 2.720 7.843 1.00 . B B . 105 PHE CG 1 1
11 19128 2 2 18 PHE CZ C 12.878 1.883 9.505 1.00 . B B . 105 PHE CZ 1 1
11 19129 2 2 18 PHE H H 8.249 4.820 5.411 1.00 . B B . 105 PHE H 1 1
11 19130 2 2 18 PHE HA H 11.105 4.485 6.009 1.00 . B B . 105 PHE HA 1 1
11 19131 2 2 18 PHE HB2 H 9.014 3.760 7.537 1.00 . B B . 105 PHE HB2 1 1
11 19132 2 2 18 PHE HB3 H 9.188 2.293 6.579 1.00 . B B . 105 PHE HB3 1 1
11 19133 2 2 18 PHE HD1 H 11.021 4.608 8.814 1.00 . B B . 105 PHE HD1 1 1
11 19134 2 2 18 PHE HD2 H 10.854 0.731 7.070 1.00 . B B . 105 PHE HD2 1 1
11 19135 2 2 18 PHE HE1 H 12.848 3.872 10.287 1.00 . B B . 105 PHE HE1 1 1
11 19136 2 2 18 PHE HE2 H 12.681 -0.014 8.539 1.00 . B B . 105 PHE HE2 1 1
11 19137 2 2 18 PHE HZ H 13.681 1.557 10.151 1.00 . B B . 105 PHE HZ 1 1
11 19138 2 2 18 PHE N N 9.201 5.048 5.446 1.00 . B B . 105 PHE N 1 1
11 19139 2 2 18 PHE O O 9.482 2.426 4.079 1.00 . B B . 105 PHE O 1 1
11 19140 2 2 19 SER C C 12.825 1.078 3.305 1.00 . B B . 106 SER C 1 1
11 19141 2 2 19 SER CA C 11.978 2.276 2.885 1.00 . B B . 106 SER CA 1 1
11 19142 2 2 19 SER CB C 12.733 3.111 1.850 1.00 . B B . 106 SER CB 1 1
11 19143 2 2 19 SER H H 12.320 3.656 4.453 1.00 . B B . 106 SER H 1 1
11 19144 2 2 19 SER HA H 11.061 1.917 2.445 1.00 . B B . 106 SER HA 1 1
11 19145 2 2 19 SER HB2 H 12.903 2.516 0.965 1.00 . B B . 106 SER HB2 1 1
11 19146 2 2 19 SER HB3 H 12.144 3.979 1.591 1.00 . B B . 106 SER HB3 1 1
11 19147 2 2 19 SER HG H 13.857 3.960 3.211 1.00 . B B . 106 SER HG 1 1
11 19148 2 2 19 SER N N 11.630 3.096 4.040 1.00 . B B . 106 SER N 1 1
11 19149 2 2 19 SER O O 12.846 0.079 2.556 1.00 . B B . 106 SER O 1 1
11 19150 2 2 19 SER OXT O 13.460 1.150 4.378 1.00 . B B . 106 SER OXT 1 1
11 19151 2 2 19 SER OG O 13.985 3.543 2.355 1.00 . B B . 106 SER OG 1 1
12 19152 1 1 1 GLY C C -25.648 -26.198 -8.282 1.00 . A A . 1 GLY C 1 1
12 19153 1 1 1 GLY CA C -27.150 -26.005 -8.196 1.00 . A A . 1 GLY CA 1 1
12 19154 1 1 1 GLY H1 H -27.297 -24.483 -9.618 1.00 . A A . 1 GLY H1 1 1
12 19155 1 1 1 GLY H2 H -27.128 -23.923 -8.031 1.00 . A A . 1 GLY H2 1 1
12 19156 1 1 1 GLY H3 H -28.609 -24.553 -8.551 1.00 . A A . 1 GLY H3 1 1
12 19157 1 1 1 GLY HA2 H -27.462 -26.160 -7.173 1.00 . A A . 1 GLY HA2 1 1
12 19158 1 1 1 GLY HA3 H -27.632 -26.739 -8.824 1.00 . A A . 1 GLY HA3 1 1
12 19159 1 1 1 GLY N N -27.576 -24.646 -8.629 1.00 . A A . 1 GLY N 1 1
12 19160 1 1 1 GLY O O -25.002 -25.687 -9.197 1.00 . A A . 1 GLY O 1 1
12 19161 1 1 2 VAL C C -22.874 -25.904 -7.077 1.00 . A A . 2 VAL C 1 1
12 19162 1 1 2 VAL CA C -23.656 -27.195 -7.300 1.00 . A A . 2 VAL CA 1 1
12 19163 1 1 2 VAL CB C -23.167 -27.857 -8.606 1.00 . A A . 2 VAL CB 1 1
12 19164 1 1 2 VAL CG1 C -21.943 -28.720 -8.342 1.00 . A A . 2 VAL CG1 1 1
12 19165 1 1 2 VAL CG2 C -24.274 -28.681 -9.248 1.00 . A A . 2 VAL CG2 1 1
12 19166 1 1 2 VAL H H -25.660 -27.316 -6.626 1.00 . A A . 2 VAL H 1 1
12 19167 1 1 2 VAL HA H -23.456 -27.871 -6.481 1.00 . A A . 2 VAL HA 1 1
12 19168 1 1 2 VAL HB H -22.884 -27.075 -9.296 1.00 . A A . 2 VAL HB 1 1
12 19169 1 1 2 VAL HG11 H -21.050 -28.129 -8.484 1.00 . A A . 2 VAL HG11 1 1
12 19170 1 1 2 VAL HG12 H -21.935 -29.554 -9.028 1.00 . A A . 2 VAL HG12 1 1
12 19171 1 1 2 VAL HG13 H -21.974 -29.087 -7.327 1.00 . A A . 2 VAL HG13 1 1
12 19172 1 1 2 VAL HG21 H -24.905 -29.099 -8.477 1.00 . A A . 2 VAL HG21 1 1
12 19173 1 1 2 VAL HG22 H -23.838 -29.481 -9.828 1.00 . A A . 2 VAL HG22 1 1
12 19174 1 1 2 VAL HG23 H -24.866 -28.050 -9.894 1.00 . A A . 2 VAL HG23 1 1
12 19175 1 1 2 VAL N N -25.092 -26.937 -7.328 1.00 . A A . 2 VAL N 1 1
12 19176 1 1 2 VAL O O -23.440 -24.812 -7.117 1.00 . A A . 2 VAL O 1 1
12 19177 1 1 3 ARG C C -19.883 -24.566 -7.849 1.00 . A A . 3 ARG C 1 1
12 19178 1 1 3 ARG CA C -20.716 -24.881 -6.612 1.00 . A A . 3 ARG CA 1 1
12 19179 1 1 3 ARG CB C -19.795 -25.130 -5.414 1.00 . A A . 3 ARG CB 1 1
12 19180 1 1 3 ARG CD C -19.440 -24.887 -2.938 1.00 . A A . 3 ARG CD 1 1
12 19181 1 1 3 ARG CG C -20.250 -24.433 -4.142 1.00 . A A . 3 ARG CG 1 1
12 19182 1 1 3 ARG CZ C -18.174 -22.887 -2.252 1.00 . A A . 3 ARG CZ 1 1
12 19183 1 1 3 ARG H H -21.181 -26.934 -6.821 1.00 . A A . 3 ARG H 1 1
12 19184 1 1 3 ARG HA H -21.352 -24.035 -6.395 1.00 . A A . 3 ARG HA 1 1
12 19185 1 1 3 ARG HB2 H -19.755 -26.193 -5.221 1.00 . A A . 3 ARG HB2 1 1
12 19186 1 1 3 ARG HB3 H -18.801 -24.780 -5.656 1.00 . A A . 3 ARG HB3 1 1
12 19187 1 1 3 ARG HD2 H -20.006 -25.633 -2.400 1.00 . A A . 3 ARG HD2 1 1
12 19188 1 1 3 ARG HD3 H -18.513 -25.320 -3.285 1.00 . A A . 3 ARG HD3 1 1
12 19189 1 1 3 ARG HE H -19.679 -23.697 -1.222 1.00 . A A . 3 ARG HE 1 1
12 19190 1 1 3 ARG HG2 H -20.127 -23.368 -4.264 1.00 . A A . 3 ARG HG2 1 1
12 19191 1 1 3 ARG HG3 H -21.291 -24.661 -3.970 1.00 . A A . 3 ARG HG3 1 1
12 19192 1 1 3 ARG HH11 H -17.573 -23.700 -4.005 1.00 . A A . 3 ARG HH11 1 1
12 19193 1 1 3 ARG HH12 H -16.698 -22.293 -3.500 1.00 . A A . 3 ARG HH12 1 1
12 19194 1 1 3 ARG HH21 H -18.531 -21.846 -0.557 1.00 . A A . 3 ARG HH21 1 1
12 19195 1 1 3 ARG HH22 H -17.242 -21.240 -1.543 1.00 . A A . 3 ARG HH22 1 1
12 19196 1 1 3 ARG N N -21.574 -26.038 -6.841 1.00 . A A . 3 ARG N 1 1
12 19197 1 1 3 ARG NE N -19.137 -23.780 -2.034 1.00 . A A . 3 ARG NE 1 1
12 19198 1 1 3 ARG NH1 N -17.420 -22.967 -3.342 1.00 . A A . 3 ARG NH1 1 1
12 19199 1 1 3 ARG NH2 N -17.965 -21.911 -1.380 1.00 . A A . 3 ARG NH2 1 1
12 19200 1 1 3 ARG O O -19.567 -25.455 -8.639 1.00 . A A . 3 ARG O 1 1
12 19201 1 1 4 LYS C C -17.454 -23.699 -9.264 1.00 . A A . 4 LYS C 1 1
12 19202 1 1 4 LYS CA C -18.716 -22.860 -9.137 1.00 . A A . 4 LYS CA 1 1
12 19203 1 1 4 LYS CB C -18.283 -21.403 -8.948 1.00 . A A . 4 LYS CB 1 1
12 19204 1 1 4 LYS CD C -18.771 -19.372 -7.533 1.00 . A A . 4 LYS CD 1 1
12 19205 1 1 4 LYS CE C -19.046 -19.607 -6.054 1.00 . A A . 4 LYS CE 1 1
12 19206 1 1 4 LYS CG C -19.365 -20.472 -8.409 1.00 . A A . 4 LYS CG 1 1
12 19207 1 1 4 LYS H H -19.798 -22.634 -7.338 1.00 . A A . 4 LYS H 1 1
12 19208 1 1 4 LYS HA H -19.303 -22.947 -10.035 1.00 . A A . 4 LYS HA 1 1
12 19209 1 1 4 LYS HB2 H -17.445 -21.387 -8.258 1.00 . A A . 4 LYS HB2 1 1
12 19210 1 1 4 LYS HB3 H -17.952 -21.021 -9.902 1.00 . A A . 4 LYS HB3 1 1
12 19211 1 1 4 LYS HD2 H -17.702 -19.337 -7.686 1.00 . A A . 4 LYS HD2 1 1
12 19212 1 1 4 LYS HD3 H -19.204 -18.425 -7.821 1.00 . A A . 4 LYS HD3 1 1
12 19213 1 1 4 LYS HE2 H -18.298 -19.081 -5.476 1.00 . A A . 4 LYS HE2 1 1
12 19214 1 1 4 LYS HE3 H -20.024 -19.214 -5.817 1.00 . A A . 4 LYS HE3 1 1
12 19215 1 1 4 LYS HG2 H -19.878 -20.014 -9.241 1.00 . A A . 4 LYS HG2 1 1
12 19216 1 1 4 LYS HG3 H -20.068 -21.043 -7.825 1.00 . A A . 4 LYS HG3 1 1
12 19217 1 1 4 LYS HZ1 H -18.592 -21.174 -4.749 1.00 . A A . 4 LYS HZ1 1 1
12 19218 1 1 4 LYS HZ2 H -18.421 -21.574 -6.384 1.00 . A A . 4 LYS HZ2 1 1
12 19219 1 1 4 LYS HZ3 H -19.963 -21.451 -5.700 1.00 . A A . 4 LYS HZ3 1 1
12 19220 1 1 4 LYS N N -19.522 -23.296 -8.006 1.00 . A A . 4 LYS N 1 1
12 19221 1 1 4 LYS NZ N -19.002 -21.053 -5.697 1.00 . A A . 4 LYS NZ 1 1
12 19222 1 1 4 LYS O O -16.987 -24.271 -8.279 1.00 . A A . 4 LYS O 1 1
12 19223 1 1 5 GLY C C -14.529 -23.575 -9.960 1.00 . A A . 5 GLY C 1 1
12 19224 1 1 5 GLY CA C -15.597 -24.405 -10.630 1.00 . A A . 5 GLY CA 1 1
12 19225 1 1 5 GLY H H -17.239 -23.185 -11.193 1.00 . A A . 5 GLY H 1 1
12 19226 1 1 5 GLY HA2 H -15.653 -25.382 -10.169 1.00 . A A . 5 GLY HA2 1 1
12 19227 1 1 5 GLY HA3 H -15.372 -24.504 -11.680 1.00 . A A . 5 GLY HA3 1 1
12 19228 1 1 5 GLY N N -16.857 -23.706 -10.454 1.00 . A A . 5 GLY N 1 1
12 19229 1 1 5 GLY O O -13.671 -22.979 -10.612 1.00 . A A . 5 GLY O 1 1
12 19230 1 1 6 TRP C C -12.526 -23.291 -7.373 1.00 . A A . 6 TRP C 1 1
12 19231 1 1 6 TRP CA C -13.813 -22.628 -7.828 1.00 . A A . 6 TRP CA 1 1
12 19232 1 1 6 TRP CB C -14.623 -22.268 -6.585 1.00 . A A . 6 TRP CB 1 1
12 19233 1 1 6 TRP CD1 C -15.824 -20.057 -6.273 1.00 . A A . 6 TRP CD1 1 1
12 19234 1 1 6 TRP CD2 C -13.610 -19.957 -6.042 1.00 . A A . 6 TRP CD2 1 1
12 19235 1 1 6 TRP CE2 C -14.134 -18.675 -5.840 1.00 . A A . 6 TRP CE2 1 1
12 19236 1 1 6 TRP CE3 C -12.236 -20.152 -5.949 1.00 . A A . 6 TRP CE3 1 1
12 19237 1 1 6 TRP CG C -14.701 -20.818 -6.317 1.00 . A A . 6 TRP CG 1 1
12 19238 1 1 6 TRP CH2 C -11.978 -17.802 -5.457 1.00 . A A . 6 TRP CH2 1 1
12 19239 1 1 6 TRP CZ2 C -13.330 -17.589 -5.547 1.00 . A A . 6 TRP CZ2 1 1
12 19240 1 1 6 TRP CZ3 C -11.431 -19.078 -5.659 1.00 . A A . 6 TRP CZ3 1 1
12 19241 1 1 6 TRP H H -15.421 -23.918 -8.218 1.00 . A A . 6 TRP H 1 1
12 19242 1 1 6 TRP HA H -13.588 -21.726 -8.369 1.00 . A A . 6 TRP HA 1 1
12 19243 1 1 6 TRP HB2 H -15.630 -22.635 -6.704 1.00 . A A . 6 TRP HB2 1 1
12 19244 1 1 6 TRP HB3 H -14.176 -22.743 -5.723 1.00 . A A . 6 TRP HB3 1 1
12 19245 1 1 6 TRP HD1 H -16.819 -20.435 -6.444 1.00 . A A . 6 TRP HD1 1 1
12 19246 1 1 6 TRP HE1 H -16.127 -18.015 -5.898 1.00 . A A . 6 TRP HE1 1 1
12 19247 1 1 6 TRP HE3 H -11.802 -21.124 -6.102 1.00 . A A . 6 TRP HE3 1 1
12 19248 1 1 6 TRP HH2 H -11.313 -16.982 -5.232 1.00 . A A . 6 TRP HH2 1 1
12 19249 1 1 6 TRP HZ2 H -13.746 -16.610 -5.393 1.00 . A A . 6 TRP HZ2 1 1
12 19250 1 1 6 TRP HZ3 H -10.365 -19.219 -5.577 1.00 . A A . 6 TRP HZ3 1 1
12 19251 1 1 6 TRP N N -14.668 -23.465 -8.647 1.00 . A A . 6 TRP N 1 1
12 19252 1 1 6 TRP NE1 N -15.495 -18.760 -5.985 1.00 . A A . 6 TRP NE1 1 1
12 19253 1 1 6 TRP O O -11.430 -22.856 -7.714 1.00 . A A . 6 TRP O 1 1
12 19254 1 1 7 HIS C C -10.651 -25.703 -7.006 1.00 . A A . 7 HIS C 1 1
12 19255 1 1 7 HIS CA C -11.552 -25.034 -5.971 1.00 . A A . 7 HIS CA 1 1
12 19256 1 1 7 HIS CB C -12.070 -26.095 -5.012 1.00 . A A . 7 HIS CB 1 1
12 19257 1 1 7 HIS CD2 C -10.211 -27.678 -4.137 1.00 . A A . 7 HIS CD2 1 1
12 19258 1 1 7 HIS CE1 C -9.794 -26.665 -2.238 1.00 . A A . 7 HIS CE1 1 1
12 19259 1 1 7 HIS CG C -11.033 -26.605 -4.060 1.00 . A A . 7 HIS CG 1 1
12 19260 1 1 7 HIS H H -13.602 -24.575 -6.309 1.00 . A A . 7 HIS H 1 1
12 19261 1 1 7 HIS HA H -10.968 -24.310 -5.412 1.00 . A A . 7 HIS HA 1 1
12 19262 1 1 7 HIS HB2 H -12.882 -25.682 -4.432 1.00 . A A . 7 HIS HB2 1 1
12 19263 1 1 7 HIS HB3 H -12.435 -26.931 -5.591 1.00 . A A . 7 HIS HB3 1 1
12 19264 1 1 7 HIS HD1 H -11.178 -25.183 -2.511 1.00 . A A . 7 HIS HD1 1 1
12 19265 1 1 7 HIS HD2 H -10.162 -28.391 -4.948 1.00 . A A . 7 HIS HD2 1 1
12 19266 1 1 7 HIS HE1 H -9.369 -26.417 -1.277 1.00 . A A . 7 HIS HE1 1 1
12 19267 1 1 7 HIS HE2 H -8.709 -28.305 -2.810 1.00 . A A . 7 HIS HE2 1 1
12 19268 1 1 7 HIS N N -12.685 -24.316 -6.560 1.00 . A A . 7 HIS N 1 1
12 19269 1 1 7 HIS ND1 N -10.747 -25.992 -2.857 1.00 . A A . 7 HIS ND1 1 1
12 19270 1 1 7 HIS NE2 N -9.452 -27.693 -2.992 1.00 . A A . 7 HIS NE2 1 1
12 19271 1 1 7 HIS O O -9.560 -26.167 -6.675 1.00 . A A . 7 HIS O 1 1
12 19272 1 1 8 GLU C C -8.882 -26.077 -9.315 1.00 . A A . 8 GLU C 1 1
12 19273 1 1 8 GLU CA C -10.366 -26.456 -9.299 1.00 . A A . 8 GLU CA 1 1
12 19274 1 1 8 GLU CB C -10.974 -26.145 -10.670 1.00 . A A . 8 GLU CB 1 1
12 19275 1 1 8 GLU CD C -11.111 -23.975 -11.959 1.00 . A A . 8 GLU CD 1 1
12 19276 1 1 8 GLU CG C -11.618 -24.771 -10.772 1.00 . A A . 8 GLU CG 1 1
12 19277 1 1 8 GLU H H -12.013 -25.442 -8.426 1.00 . A A . 8 GLU H 1 1
12 19278 1 1 8 GLU HA H -10.442 -27.519 -9.130 1.00 . A A . 8 GLU HA 1 1
12 19279 1 1 8 GLU HB2 H -10.191 -26.201 -11.411 1.00 . A A . 8 GLU HB2 1 1
12 19280 1 1 8 GLU HB3 H -11.723 -26.888 -10.894 1.00 . A A . 8 GLU HB3 1 1
12 19281 1 1 8 GLU HG2 H -12.683 -24.899 -10.874 1.00 . A A . 8 GLU HG2 1 1
12 19282 1 1 8 GLU HG3 H -11.406 -24.218 -9.869 1.00 . A A . 8 GLU HG3 1 1
12 19283 1 1 8 GLU N N -11.121 -25.792 -8.235 1.00 . A A . 8 GLU N 1 1
12 19284 1 1 8 GLU O O -8.026 -26.959 -9.381 1.00 . A A . 8 GLU O 1 1
12 19285 1 1 8 GLU OE1 O -9.919 -23.603 -11.959 1.00 . A A . 8 GLU OE1 1 1
12 19286 1 1 8 GLU OE2 O -11.907 -23.724 -12.889 1.00 . A A . 8 GLU OE2 1 1
12 19287 1 1 9 HIS C C -6.785 -23.335 -8.276 1.00 . A A . 9 HIS C 1 1
12 19288 1 1 9 HIS CA C -7.160 -24.370 -9.340 1.00 . A A . 9 HIS CA 1 1
12 19289 1 1 9 HIS CB C -6.828 -23.826 -10.732 1.00 . A A . 9 HIS CB 1 1
12 19290 1 1 9 HIS CD2 C -6.465 -26.119 -11.890 1.00 . A A . 9 HIS CD2 1 1
12 19291 1 1 9 HIS CE1 C -4.672 -25.613 -13.045 1.00 . A A . 9 HIS CE1 1 1
12 19292 1 1 9 HIS CG C -6.160 -24.828 -11.621 1.00 . A A . 9 HIS CG 1 1
12 19293 1 1 9 HIS H H -9.274 -24.109 -9.263 1.00 . A A . 9 HIS H 1 1
12 19294 1 1 9 HIS HA H -6.559 -25.252 -9.167 1.00 . A A . 9 HIS HA 1 1
12 19295 1 1 9 HIS HB2 H -7.742 -23.514 -11.215 1.00 . A A . 9 HIS HB2 1 1
12 19296 1 1 9 HIS HB3 H -6.170 -22.976 -10.635 1.00 . A A . 9 HIS HB3 1 1
12 19297 1 1 9 HIS HD1 H -4.562 -23.681 -12.379 1.00 . A A . 9 HIS HD1 1 1
12 19298 1 1 9 HIS HD2 H -7.294 -26.680 -11.482 1.00 . A A . 9 HIS HD2 1 1
12 19299 1 1 9 HIS HE1 H -3.823 -25.683 -13.709 1.00 . A A . 9 HIS HE1 1 1
12 19300 1 1 9 HIS HE2 H -5.441 -27.511 -13.084 1.00 . A A . 9 HIS HE2 1 1
12 19301 1 1 9 HIS N N -8.565 -24.784 -9.289 1.00 . A A . 9 HIS N 1 1
12 19302 1 1 9 HIS ND1 N -5.030 -24.542 -12.360 1.00 . A A . 9 HIS ND1 1 1
12 19303 1 1 9 HIS NE2 N -5.525 -26.584 -12.777 1.00 . A A . 9 HIS NE2 1 1
12 19304 1 1 9 HIS O O -5.923 -22.488 -8.511 1.00 . A A . 9 HIS O 1 1
12 19305 1 1 10 VAL C C -6.443 -23.275 -4.857 1.00 . A A . 10 VAL C 1 1
12 19306 1 1 10 VAL CA C -7.054 -22.500 -6.013 1.00 . A A . 10 VAL CA 1 1
12 19307 1 1 10 VAL CB C -8.263 -21.677 -5.502 1.00 . A A . 10 VAL CB 1 1
12 19308 1 1 10 VAL CG1 C -7.870 -20.216 -5.335 1.00 . A A . 10 VAL CG1 1 1
12 19309 1 1 10 VAL CG2 C -9.454 -21.806 -6.438 1.00 . A A . 10 VAL CG2 1 1
12 19310 1 1 10 VAL H H -8.050 -24.133 -6.946 1.00 . A A . 10 VAL H 1 1
12 19311 1 1 10 VAL HA H -6.311 -21.811 -6.392 1.00 . A A . 10 VAL HA 1 1
12 19312 1 1 10 VAL HB H -8.552 -22.054 -4.531 1.00 . A A . 10 VAL HB 1 1
12 19313 1 1 10 VAL HG11 H -8.135 -19.668 -6.227 1.00 . A A . 10 VAL HG11 1 1
12 19314 1 1 10 VAL HG12 H -6.804 -20.147 -5.174 1.00 . A A . 10 VAL HG12 1 1
12 19315 1 1 10 VAL HG13 H -8.390 -19.799 -4.486 1.00 . A A . 10 VAL HG13 1 1
12 19316 1 1 10 VAL HG21 H -10.171 -22.489 -6.010 1.00 . A A . 10 VAL HG21 1 1
12 19317 1 1 10 VAL HG22 H -9.127 -22.180 -7.396 1.00 . A A . 10 VAL HG22 1 1
12 19318 1 1 10 VAL HG23 H -9.913 -20.839 -6.572 1.00 . A A . 10 VAL HG23 1 1
12 19319 1 1 10 VAL N N -7.391 -23.423 -7.099 1.00 . A A . 10 VAL N 1 1
12 19320 1 1 10 VAL O O -5.456 -22.849 -4.261 1.00 . A A . 10 VAL O 1 1
12 19321 1 1 11 THR C C -6.228 -24.535 -2.223 1.00 . A A . 11 THR C 1 1
12 19322 1 1 11 THR CA C -6.535 -25.309 -3.507 1.00 . A A . 11 THR CA 1 1
12 19323 1 1 11 THR CB C -5.285 -26.052 -3.987 1.00 . A A . 11 THR CB 1 1
12 19324 1 1 11 THR CG2 C -5.374 -26.512 -5.431 1.00 . A A . 11 THR CG2 1 1
12 19325 1 1 11 THR H H -7.796 -24.724 -5.099 1.00 . A A . 11 THR H 1 1
12 19326 1 1 11 THR HA H -7.307 -26.034 -3.296 1.00 . A A . 11 THR HA 1 1
12 19327 1 1 11 THR HB H -5.140 -26.926 -3.370 1.00 . A A . 11 THR HB 1 1
12 19328 1 1 11 THR HG1 H -3.430 -25.724 -3.452 1.00 . A A . 11 THR HG1 1 1
12 19329 1 1 11 THR HG21 H -6.055 -27.347 -5.501 1.00 . A A . 11 THR HG21 1 1
12 19330 1 1 11 THR HG22 H -4.396 -26.817 -5.772 1.00 . A A . 11 THR HG22 1 1
12 19331 1 1 11 THR HG23 H -5.734 -25.701 -6.052 1.00 . A A . 11 THR HG23 1 1
12 19332 1 1 11 THR N N -7.025 -24.436 -4.568 1.00 . A A . 11 THR N 1 1
12 19333 1 1 11 THR O O -6.399 -23.319 -2.157 1.00 . A A . 11 THR O 1 1
12 19334 1 1 11 THR OG1 O -4.138 -25.229 -3.868 1.00 . A A . 11 THR OG1 1 1
12 19335 1 1 12 GLN C C -4.129 -23.884 0.017 1.00 . A A . 12 GLN C 1 1
12 19336 1 1 12 GLN CA C -5.453 -24.646 0.081 1.00 . A A . 12 GLN CA 1 1
12 19337 1 1 12 GLN CB C -5.386 -25.714 1.174 1.00 . A A . 12 GLN CB 1 1
12 19338 1 1 12 GLN CD C -4.285 -27.832 1.998 1.00 . A A . 12 GLN CD 1 1
12 19339 1 1 12 GLN CG C -4.247 -26.702 0.987 1.00 . A A . 12 GLN CG 1 1
12 19340 1 1 12 GLN H H -5.672 -26.224 -1.312 1.00 . A A . 12 GLN H 1 1
12 19341 1 1 12 GLN HA H -6.241 -23.949 0.325 1.00 . A A . 12 GLN HA 1 1
12 19342 1 1 12 GLN HB2 H -5.260 -25.228 2.129 1.00 . A A . 12 GLN HB2 1 1
12 19343 1 1 12 GLN HB3 H -6.315 -26.265 1.180 1.00 . A A . 12 GLN HB3 1 1
12 19344 1 1 12 GLN HE21 H -4.353 -26.525 3.495 1.00 . A A . 12 GLN HE21 1 1
12 19345 1 1 12 GLN HE22 H -4.366 -28.191 3.951 1.00 . A A . 12 GLN HE22 1 1
12 19346 1 1 12 GLN HG2 H -4.313 -27.124 -0.004 1.00 . A A . 12 GLN HG2 1 1
12 19347 1 1 12 GLN HG3 H -3.311 -26.175 1.092 1.00 . A A . 12 GLN HG3 1 1
12 19348 1 1 12 GLN N N -5.782 -25.256 -1.202 1.00 . A A . 12 GLN N 1 1
12 19349 1 1 12 GLN NE2 N -4.340 -27.481 3.277 1.00 . A A . 12 GLN NE2 1 1
12 19350 1 1 12 GLN O O -4.028 -22.755 0.496 1.00 . A A . 12 GLN O 1 1
12 19351 1 1 12 GLN OE1 O -4.265 -29.008 1.633 1.00 . A A . 12 GLN OE1 1 1
12 19352 1 1 13 ASP C C -1.751 -22.796 -1.705 1.00 . A A . 13 ASP C 1 1
12 19353 1 1 13 ASP CA C -1.787 -23.912 -0.664 1.00 . A A . 13 ASP CA 1 1
12 19354 1 1 13 ASP CB C -0.745 -24.977 -1.012 1.00 . A A . 13 ASP CB 1 1
12 19355 1 1 13 ASP CG C 0.641 -24.614 -0.519 1.00 . A A . 13 ASP CG 1 1
12 19356 1 1 13 ASP H H -3.250 -25.424 -0.909 1.00 . A A . 13 ASP H 1 1
12 19357 1 1 13 ASP HA H -1.542 -23.492 0.300 1.00 . A A . 13 ASP HA 1 1
12 19358 1 1 13 ASP HB2 H -1.033 -25.915 -0.560 1.00 . A A . 13 ASP HB2 1 1
12 19359 1 1 13 ASP HB3 H -0.707 -25.095 -2.085 1.00 . A A . 13 ASP HB3 1 1
12 19360 1 1 13 ASP N N -3.112 -24.520 -0.558 1.00 . A A . 13 ASP N 1 1
12 19361 1 1 13 ASP O O -1.381 -21.663 -1.397 1.00 . A A . 13 ASP O 1 1
12 19362 1 1 13 ASP OD1 O 1.114 -23.503 -0.841 1.00 . A A . 13 ASP OD1 1 1
12 19363 1 1 13 ASP OD2 O 1.254 -25.438 0.192 1.00 . A A . 13 ASP OD2 1 1
12 19364 1 1 14 LEU C C -2.959 -20.912 -3.645 1.00 . A A . 14 LEU C 1 1
12 19365 1 1 14 LEU CA C -2.125 -22.133 -4.016 1.00 . A A . 14 LEU CA 1 1
12 19366 1 1 14 LEU CB C -2.648 -22.753 -5.315 1.00 . A A . 14 LEU CB 1 1
12 19367 1 1 14 LEU CD1 C -2.384 -20.781 -6.840 1.00 . A A . 14 LEU CD1 1 1
12 19368 1 1 14 LEU CD2 C -0.478 -22.367 -6.512 1.00 . A A . 14 LEU CD2 1 1
12 19369 1 1 14 LEU CG C -1.991 -22.229 -6.594 1.00 . A A . 14 LEU CG 1 1
12 19370 1 1 14 LEU H H -2.407 -24.038 -3.131 1.00 . A A . 14 LEU H 1 1
12 19371 1 1 14 LEU HA H -1.102 -21.818 -4.168 1.00 . A A . 14 LEU HA 1 1
12 19372 1 1 14 LEU HB2 H -2.495 -23.822 -5.266 1.00 . A A . 14 LEU HB2 1 1
12 19373 1 1 14 LEU HB3 H -3.706 -22.561 -5.380 1.00 . A A . 14 LEU HB3 1 1
12 19374 1 1 14 LEU HD11 H -1.850 -20.142 -6.152 1.00 . A A . 14 LEU HD11 1 1
12 19375 1 1 14 LEU HD12 H -3.447 -20.666 -6.688 1.00 . A A . 14 LEU HD12 1 1
12 19376 1 1 14 LEU HD13 H -2.134 -20.508 -7.854 1.00 . A A . 14 LEU HD13 1 1
12 19377 1 1 14 LEU HD21 H -0.057 -21.467 -6.089 1.00 . A A . 14 LEU HD21 1 1
12 19378 1 1 14 LEU HD22 H -0.076 -22.523 -7.501 1.00 . A A . 14 LEU HD22 1 1
12 19379 1 1 14 LEU HD23 H -0.226 -23.211 -5.885 1.00 . A A . 14 LEU HD23 1 1
12 19380 1 1 14 LEU HG H -2.336 -22.815 -7.433 1.00 . A A . 14 LEU HG 1 1
12 19381 1 1 14 LEU N N -2.128 -23.119 -2.939 1.00 . A A . 14 LEU N 1 1
12 19382 1 1 14 LEU O O -2.684 -19.799 -4.095 1.00 . A A . 14 LEU O 1 1
12 19383 1 1 15 ARG C C -4.104 -19.095 -1.440 1.00 . A A . 15 ARG C 1 1
12 19384 1 1 15 ARG CA C -4.848 -20.038 -2.383 1.00 . A A . 15 ARG CA 1 1
12 19385 1 1 15 ARG CB C -6.093 -20.601 -1.692 1.00 . A A . 15 ARG CB 1 1
12 19386 1 1 15 ARG CD C -8.106 -20.151 -0.255 1.00 . A A . 15 ARG CD 1 1
12 19387 1 1 15 ARG CG C -6.993 -19.535 -1.088 1.00 . A A . 15 ARG CG 1 1
12 19388 1 1 15 ARG CZ C -10.017 -19.358 1.083 1.00 . A A . 15 ARG CZ 1 1
12 19389 1 1 15 ARG H H -4.146 -22.032 -2.490 1.00 . A A . 15 ARG H 1 1
12 19390 1 1 15 ARG HA H -5.150 -19.486 -3.259 1.00 . A A . 15 ARG HA 1 1
12 19391 1 1 15 ARG HB2 H -6.670 -21.157 -2.417 1.00 . A A . 15 ARG HB2 1 1
12 19392 1 1 15 ARG HB3 H -5.782 -21.270 -0.903 1.00 . A A . 15 ARG HB3 1 1
12 19393 1 1 15 ARG HD2 H -8.573 -20.938 -0.828 1.00 . A A . 15 ARG HD2 1 1
12 19394 1 1 15 ARG HD3 H -7.676 -20.570 0.644 1.00 . A A . 15 ARG HD3 1 1
12 19395 1 1 15 ARG HE H -9.134 -18.323 -0.377 1.00 . A A . 15 ARG HE 1 1
12 19396 1 1 15 ARG HG2 H -6.400 -18.892 -0.455 1.00 . A A . 15 ARG HG2 1 1
12 19397 1 1 15 ARG HG3 H -7.433 -18.954 -1.885 1.00 . A A . 15 ARG HG3 1 1
12 19398 1 1 15 ARG HH11 H -9.362 -21.208 1.573 1.00 . A A . 15 ARG HH11 1 1
12 19399 1 1 15 ARG HH12 H -10.705 -20.626 2.499 1.00 . A A . 15 ARG HH12 1 1
12 19400 1 1 15 ARG HH21 H -10.900 -17.556 0.840 1.00 . A A . 15 ARG HH21 1 1
12 19401 1 1 15 ARG HH22 H -11.579 -18.554 2.082 1.00 . A A . 15 ARG HH22 1 1
12 19402 1 1 15 ARG N N -3.978 -21.125 -2.818 1.00 . A A . 15 ARG N 1 1
12 19403 1 1 15 ARG NE N -9.120 -19.168 0.118 1.00 . A A . 15 ARG NE 1 1
12 19404 1 1 15 ARG NH1 N -10.030 -20.490 1.774 1.00 . A A . 15 ARG NH1 1 1
12 19405 1 1 15 ARG NH2 N -10.905 -18.411 1.357 1.00 . A A . 15 ARG NH2 1 1
12 19406 1 1 15 ARG O O -4.327 -17.885 -1.454 1.00 . A A . 15 ARG O 1 1
12 19407 1 1 16 SER C C -1.413 -18.008 -0.395 1.00 . A A . 16 SER C 1 1
12 19408 1 1 16 SER CA C -2.444 -18.869 0.328 1.00 . A A . 16 SER CA 1 1
12 19409 1 1 16 SER CB C -1.745 -19.785 1.334 1.00 . A A . 16 SER CB 1 1
12 19410 1 1 16 SER H H -3.087 -20.629 -0.658 1.00 . A A . 16 SER H 1 1
12 19411 1 1 16 SER HA H -3.127 -18.221 0.857 1.00 . A A . 16 SER HA 1 1
12 19412 1 1 16 SER HB2 H -2.323 -20.688 1.457 1.00 . A A . 16 SER HB2 1 1
12 19413 1 1 16 SER HB3 H -0.761 -20.034 0.967 1.00 . A A . 16 SER HB3 1 1
12 19414 1 1 16 SER HG H -0.697 -19.174 2.872 1.00 . A A . 16 SER HG 1 1
12 19415 1 1 16 SER N N -3.220 -19.659 -0.622 1.00 . A A . 16 SER N 1 1
12 19416 1 1 16 SER O O -1.107 -16.896 0.034 1.00 . A A . 16 SER O 1 1
12 19417 1 1 16 SER OG O -1.616 -19.152 2.595 1.00 . A A . 16 SER OG 1 1
12 19418 1 1 17 HIS C C -0.427 -16.462 -2.744 1.00 . A A . 17 HIS C 1 1
12 19419 1 1 17 HIS CA C 0.118 -17.809 -2.279 1.00 . A A . 17 HIS CA 1 1
12 19420 1 1 17 HIS CB C 0.549 -18.642 -3.487 1.00 . A A . 17 HIS CB 1 1
12 19421 1 1 17 HIS CD2 C 2.875 -19.000 -4.579 1.00 . A A . 17 HIS CD2 1 1
12 19422 1 1 17 HIS CE1 C 3.538 -16.911 -4.612 1.00 . A A . 17 HIS CE1 1 1
12 19423 1 1 17 HIS CG C 1.885 -18.250 -4.039 1.00 . A A . 17 HIS CG 1 1
12 19424 1 1 17 HIS H H -1.164 -19.421 -1.789 1.00 . A A . 17 HIS H 1 1
12 19425 1 1 17 HIS HA H 0.975 -17.637 -1.646 1.00 . A A . 17 HIS HA 1 1
12 19426 1 1 17 HIS HB2 H 0.602 -19.681 -3.198 1.00 . A A . 17 HIS HB2 1 1
12 19427 1 1 17 HIS HB3 H -0.182 -18.529 -4.274 1.00 . A A . 17 HIS HB3 1 1
12 19428 1 1 17 HIS HD1 H 1.838 -16.163 -3.752 1.00 . A A . 17 HIS HD1 1 1
12 19429 1 1 17 HIS HD2 H 2.867 -20.073 -4.711 1.00 . A A . 17 HIS HD2 1 1
12 19430 1 1 17 HIS HE1 H 4.134 -16.024 -4.768 1.00 . A A . 17 HIS HE1 1 1
12 19431 1 1 17 HIS HE2 H 4.698 -18.390 -5.423 1.00 . A A . 17 HIS HE2 1 1
12 19432 1 1 17 HIS N N -0.879 -18.530 -1.496 1.00 . A A . 17 HIS N 1 1
12 19433 1 1 17 HIS ND1 N 2.332 -16.946 -4.074 1.00 . A A . 17 HIS ND1 1 1
12 19434 1 1 17 HIS NE2 N 3.890 -18.144 -4.927 1.00 . A A . 17 HIS NE2 1 1
12 19435 1 1 17 HIS O O 0.322 -15.499 -2.903 1.00 . A A . 17 HIS O 1 1
12 19436 1 1 18 LEU C C -2.615 -14.224 -2.233 1.00 . A A . 18 LEU C 1 1
12 19437 1 1 18 LEU CA C -2.385 -15.175 -3.405 1.00 . A A . 18 LEU CA 1 1
12 19438 1 1 18 LEU CB C -3.715 -15.495 -4.089 1.00 . A A . 18 LEU CB 1 1
12 19439 1 1 18 LEU CD1 C -4.701 -17.305 -5.519 1.00 . A A . 18 LEU CD1 1 1
12 19440 1 1 18 LEU CD2 C -3.636 -15.311 -6.588 1.00 . A A . 18 LEU CD2 1 1
12 19441 1 1 18 LEU CG C -3.596 -16.266 -5.405 1.00 . A A . 18 LEU CG 1 1
12 19442 1 1 18 LEU H H -2.282 -17.204 -2.815 1.00 . A A . 18 LEU H 1 1
12 19443 1 1 18 LEU HA H -1.731 -14.695 -4.117 1.00 . A A . 18 LEU HA 1 1
12 19444 1 1 18 LEU HB2 H -4.316 -16.078 -3.405 1.00 . A A . 18 LEU HB2 1 1
12 19445 1 1 18 LEU HB3 H -4.227 -14.565 -4.287 1.00 . A A . 18 LEU HB3 1 1
12 19446 1 1 18 LEU HD11 H -4.354 -18.135 -6.116 1.00 . A A . 18 LEU HD11 1 1
12 19447 1 1 18 LEU HD12 H -5.566 -16.860 -5.989 1.00 . A A . 18 LEU HD12 1 1
12 19448 1 1 18 LEU HD13 H -4.967 -17.657 -4.533 1.00 . A A . 18 LEU HD13 1 1
12 19449 1 1 18 LEU HD21 H -4.631 -15.299 -7.008 1.00 . A A . 18 LEU HD21 1 1
12 19450 1 1 18 LEU HD22 H -2.932 -15.638 -7.338 1.00 . A A . 18 LEU HD22 1 1
12 19451 1 1 18 LEU HD23 H -3.373 -14.317 -6.258 1.00 . A A . 18 LEU HD23 1 1
12 19452 1 1 18 LEU HG H -2.648 -16.785 -5.425 1.00 . A A . 18 LEU HG 1 1
12 19453 1 1 18 LEU N N -1.737 -16.402 -2.960 1.00 . A A . 18 LEU N 1 1
12 19454 1 1 18 LEU O O -2.685 -13.008 -2.413 1.00 . A A . 18 LEU O 1 1
12 19455 1 1 19 VAL C C -1.759 -13.081 0.451 1.00 . A A . 19 VAL C 1 1
12 19456 1 1 19 VAL CA C -2.955 -13.986 0.165 1.00 . A A . 19 VAL CA 1 1
12 19457 1 1 19 VAL CB C -3.219 -14.877 1.393 1.00 . A A . 19 VAL CB 1 1
12 19458 1 1 19 VAL CG1 C -3.566 -14.030 2.608 1.00 . A A . 19 VAL CG1 1 1
12 19459 1 1 19 VAL CG2 C -4.327 -15.877 1.099 1.00 . A A . 19 VAL CG2 1 1
12 19460 1 1 19 VAL H H -2.670 -15.759 -0.952 1.00 . A A . 19 VAL H 1 1
12 19461 1 1 19 VAL HA H -3.827 -13.370 -0.001 1.00 . A A . 19 VAL HA 1 1
12 19462 1 1 19 VAL HB H -2.316 -15.429 1.613 1.00 . A A . 19 VAL HB 1 1
12 19463 1 1 19 VAL HG11 H -4.143 -13.173 2.296 1.00 . A A . 19 VAL HG11 1 1
12 19464 1 1 19 VAL HG12 H -2.656 -13.697 3.087 1.00 . A A . 19 VAL HG12 1 1
12 19465 1 1 19 VAL HG13 H -4.144 -14.619 3.304 1.00 . A A . 19 VAL HG13 1 1
12 19466 1 1 19 VAL HG21 H -4.527 -16.464 1.983 1.00 . A A . 19 VAL HG21 1 1
12 19467 1 1 19 VAL HG22 H -4.018 -16.531 0.296 1.00 . A A . 19 VAL HG22 1 1
12 19468 1 1 19 VAL HG23 H -5.221 -15.347 0.807 1.00 . A A . 19 VAL HG23 1 1
12 19469 1 1 19 VAL N N -2.734 -14.785 -1.034 1.00 . A A . 19 VAL N 1 1
12 19470 1 1 19 VAL O O -1.906 -12.009 1.036 1.00 . A A . 19 VAL O 1 1
12 19471 1 1 20 HIS C C 0.688 -11.531 -0.668 1.00 . A A . 20 HIS C 1 1
12 19472 1 1 20 HIS CA C 0.644 -12.752 0.246 1.00 . A A . 20 HIS CA 1 1
12 19473 1 1 20 HIS CB C 1.874 -13.630 0.002 1.00 . A A . 20 HIS CB 1 1
12 19474 1 1 20 HIS CD2 C 1.661 -14.623 2.389 1.00 . A A . 20 HIS CD2 1 1
12 19475 1 1 20 HIS CE1 C 3.486 -15.837 2.395 1.00 . A A . 20 HIS CE1 1 1
12 19476 1 1 20 HIS CG C 2.265 -14.453 1.189 1.00 . A A . 20 HIS CG 1 1
12 19477 1 1 20 HIS H H -0.522 -14.386 -0.426 1.00 . A A . 20 HIS H 1 1
12 19478 1 1 20 HIS HA H 0.651 -12.418 1.273 1.00 . A A . 20 HIS HA 1 1
12 19479 1 1 20 HIS HB2 H 1.670 -14.302 -0.817 1.00 . A A . 20 HIS HB2 1 1
12 19480 1 1 20 HIS HB3 H 2.712 -12.998 -0.257 1.00 . A A . 20 HIS HB3 1 1
12 19481 1 1 20 HIS HD1 H 4.060 -15.316 0.500 1.00 . A A . 20 HIS HD1 1 1
12 19482 1 1 20 HIS HD2 H 0.737 -14.163 2.712 1.00 . A A . 20 HIS HD2 1 1
12 19483 1 1 20 HIS HE1 H 4.274 -16.507 2.705 1.00 . A A . 20 HIS HE1 1 1
12 19484 1 1 20 HIS HE2 H 2.208 -15.861 3.994 1.00 . A A . 20 HIS HE2 1 1
12 19485 1 1 20 HIS N N -0.576 -13.522 0.034 1.00 . A A . 20 HIS N 1 1
12 19486 1 1 20 HIS ND1 N 3.407 -15.227 1.225 1.00 . A A . 20 HIS ND1 1 1
12 19487 1 1 20 HIS NE2 N 2.440 -15.487 3.118 1.00 . A A . 20 HIS NE2 1 1
12 19488 1 1 20 HIS O O 1.275 -10.507 -0.322 1.00 . A A . 20 HIS O 1 1
12 19489 1 1 21 LYS C C -0.580 -9.297 -2.173 1.00 . A A . 21 LYS C 1 1
12 19490 1 1 21 LYS CA C 0.030 -10.549 -2.796 1.00 . A A . 21 LYS CA 1 1
12 19491 1 1 21 LYS CB C -0.764 -10.953 -4.040 1.00 . A A . 21 LYS CB 1 1
12 19492 1 1 21 LYS CD C -0.753 -12.015 -6.318 1.00 . A A . 21 LYS CD 1 1
12 19493 1 1 21 LYS CE C 0.047 -11.939 -7.609 1.00 . A A . 21 LYS CE 1 1
12 19494 1 1 21 LYS CG C 0.086 -11.605 -5.118 1.00 . A A . 21 LYS CG 1 1
12 19495 1 1 21 LYS H H -0.389 -12.488 -2.056 1.00 . A A . 21 LYS H 1 1
12 19496 1 1 21 LYS HA H 1.048 -10.333 -3.084 1.00 . A A . 21 LYS HA 1 1
12 19497 1 1 21 LYS HB2 H -1.536 -11.650 -3.750 1.00 . A A . 21 LYS HB2 1 1
12 19498 1 1 21 LYS HB3 H -1.225 -10.072 -4.460 1.00 . A A . 21 LYS HB3 1 1
12 19499 1 1 21 LYS HD2 H -1.095 -13.029 -6.177 1.00 . A A . 21 LYS HD2 1 1
12 19500 1 1 21 LYS HD3 H -1.603 -11.353 -6.392 1.00 . A A . 21 LYS HD3 1 1
12 19501 1 1 21 LYS HE2 H 0.861 -11.243 -7.473 1.00 . A A . 21 LYS HE2 1 1
12 19502 1 1 21 LYS HE3 H 0.445 -12.918 -7.828 1.00 . A A . 21 LYS HE3 1 1
12 19503 1 1 21 LYS HG2 H 0.841 -10.904 -5.442 1.00 . A A . 21 LYS HG2 1 1
12 19504 1 1 21 LYS HG3 H 0.562 -12.484 -4.705 1.00 . A A . 21 LYS HG3 1 1
12 19505 1 1 21 LYS HZ1 H -0.439 -11.905 -9.640 1.00 . A A . 21 LYS HZ1 1 1
12 19506 1 1 21 LYS HZ2 H -0.755 -10.450 -8.835 1.00 . A A . 21 LYS HZ2 1 1
12 19507 1 1 21 LYS HZ3 H -1.778 -11.779 -8.613 1.00 . A A . 21 LYS HZ3 1 1
12 19508 1 1 21 LYS N N 0.061 -11.646 -1.835 1.00 . A A . 21 LYS N 1 1
12 19509 1 1 21 LYS NZ N -0.790 -11.486 -8.755 1.00 . A A . 21 LYS NZ 1 1
12 19510 1 1 21 LYS O O -0.072 -8.190 -2.356 1.00 . A A . 21 LYS O 1 1
12 19511 1 1 22 LEU C C -1.412 -7.674 0.208 1.00 . A A . 22 LEU C 1 1
12 19512 1 1 22 LEU CA C -2.344 -8.366 -0.780 1.00 . A A . 22 LEU CA 1 1
12 19513 1 1 22 LEU CB C -3.601 -8.855 -0.057 1.00 . A A . 22 LEU CB 1 1
12 19514 1 1 22 LEU CD1 C -5.813 -10.032 -0.115 1.00 . A A . 22 LEU CD1 1 1
12 19515 1 1 22 LEU CD2 C -4.959 -8.875 -2.162 1.00 . A A . 22 LEU CD2 1 1
12 19516 1 1 22 LEU CG C -4.575 -9.661 -0.917 1.00 . A A . 22 LEU CG 1 1
12 19517 1 1 22 LEU H H -2.025 -10.387 -1.323 1.00 . A A . 22 LEU H 1 1
12 19518 1 1 22 LEU HA H -2.632 -7.659 -1.544 1.00 . A A . 22 LEU HA 1 1
12 19519 1 1 22 LEU HB2 H -3.293 -9.472 0.776 1.00 . A A . 22 LEU HB2 1 1
12 19520 1 1 22 LEU HB3 H -4.125 -7.995 0.331 1.00 . A A . 22 LEU HB3 1 1
12 19521 1 1 22 LEU HD11 H -6.681 -9.994 -0.756 1.00 . A A . 22 LEU HD11 1 1
12 19522 1 1 22 LEU HD12 H -5.936 -9.335 0.700 1.00 . A A . 22 LEU HD12 1 1
12 19523 1 1 22 LEU HD13 H -5.700 -11.031 0.278 1.00 . A A . 22 LEU HD13 1 1
12 19524 1 1 22 LEU HD21 H -5.580 -8.037 -1.882 1.00 . A A . 22 LEU HD21 1 1
12 19525 1 1 22 LEU HD22 H -5.504 -9.516 -2.839 1.00 . A A . 22 LEU HD22 1 1
12 19526 1 1 22 LEU HD23 H -4.066 -8.514 -2.650 1.00 . A A . 22 LEU HD23 1 1
12 19527 1 1 22 LEU HG H -4.095 -10.576 -1.233 1.00 . A A . 22 LEU HG 1 1
12 19528 1 1 22 LEU N N -1.669 -9.481 -1.434 1.00 . A A . 22 LEU N 1 1
12 19529 1 1 22 LEU O O -1.481 -6.460 0.398 1.00 . A A . 22 LEU O 1 1
12 19530 1 1 23 VAL C C 1.572 -7.225 1.104 1.00 . A A . 23 VAL C 1 1
12 19531 1 1 23 VAL CA C 0.410 -7.924 1.802 1.00 . A A . 23 VAL CA 1 1
12 19532 1 1 23 VAL CB C 0.966 -9.037 2.712 1.00 . A A . 23 VAL CB 1 1
12 19533 1 1 23 VAL CG1 C 1.826 -8.445 3.818 1.00 . A A . 23 VAL CG1 1 1
12 19534 1 1 23 VAL CG2 C -0.170 -9.865 3.295 1.00 . A A . 23 VAL CG2 1 1
12 19535 1 1 23 VAL H H -0.534 -9.418 0.638 1.00 . A A . 23 VAL H 1 1
12 19536 1 1 23 VAL HA H -0.110 -7.209 2.420 1.00 . A A . 23 VAL HA 1 1
12 19537 1 1 23 VAL HB H 1.587 -9.688 2.113 1.00 . A A . 23 VAL HB 1 1
12 19538 1 1 23 VAL HG11 H 2.446 -7.660 3.410 1.00 . A A . 23 VAL HG11 1 1
12 19539 1 1 23 VAL HG12 H 2.453 -9.217 4.239 1.00 . A A . 23 VAL HG12 1 1
12 19540 1 1 23 VAL HG13 H 1.191 -8.036 4.589 1.00 . A A . 23 VAL HG13 1 1
12 19541 1 1 23 VAL HG21 H 0.121 -10.239 4.266 1.00 . A A . 23 VAL HG21 1 1
12 19542 1 1 23 VAL HG22 H -0.383 -10.696 2.639 1.00 . A A . 23 VAL HG22 1 1
12 19543 1 1 23 VAL HG23 H -1.051 -9.249 3.395 1.00 . A A . 23 VAL HG23 1 1
12 19544 1 1 23 VAL N N -0.539 -8.458 0.833 1.00 . A A . 23 VAL N 1 1
12 19545 1 1 23 VAL O O 2.164 -6.292 1.649 1.00 . A A . 23 VAL O 1 1
12 19546 1 1 24 GLN C C 2.568 -5.764 -1.487 1.00 . A A . 24 GLN C 1 1
12 19547 1 1 24 GLN CA C 2.986 -7.097 -0.873 1.00 . A A . 24 GLN CA 1 1
12 19548 1 1 24 GLN CB C 3.433 -8.061 -1.974 1.00 . A A . 24 GLN CB 1 1
12 19549 1 1 24 GLN CD C 4.533 -7.972 -4.245 1.00 . A A . 24 GLN CD 1 1
12 19550 1 1 24 GLN CG C 4.606 -7.548 -2.792 1.00 . A A . 24 GLN CG 1 1
12 19551 1 1 24 GLN H H 1.385 -8.426 -0.483 1.00 . A A . 24 GLN H 1 1
12 19552 1 1 24 GLN HA H 3.812 -6.927 -0.200 1.00 . A A . 24 GLN HA 1 1
12 19553 1 1 24 GLN HB2 H 3.719 -8.999 -1.521 1.00 . A A . 24 GLN HB2 1 1
12 19554 1 1 24 GLN HB3 H 2.602 -8.234 -2.643 1.00 . A A . 24 GLN HB3 1 1
12 19555 1 1 24 GLN HE21 H 5.589 -6.378 -4.789 1.00 . A A . 24 GLN HE21 1 1
12 19556 1 1 24 GLN HE22 H 5.105 -7.429 -6.071 1.00 . A A . 24 GLN HE22 1 1
12 19557 1 1 24 GLN HG2 H 4.615 -6.469 -2.747 1.00 . A A . 24 GLN HG2 1 1
12 19558 1 1 24 GLN HG3 H 5.520 -7.934 -2.365 1.00 . A A . 24 GLN HG3 1 1
12 19559 1 1 24 GLN N N 1.893 -7.681 -0.102 1.00 . A A . 24 GLN N 1 1
12 19560 1 1 24 GLN NE2 N 5.137 -7.179 -5.124 1.00 . A A . 24 GLN NE2 1 1
12 19561 1 1 24 GLN O O 3.364 -4.829 -1.564 1.00 . A A . 24 GLN O 1 1
12 19562 1 1 24 GLN OE1 O 3.941 -8.999 -4.576 1.00 . A A . 24 GLN OE1 1 1
12 19563 1 1 25 ALA C C 0.898 -3.286 -1.574 1.00 . A A . 25 ALA C 1 1
12 19564 1 1 25 ALA CA C 0.792 -4.468 -2.532 1.00 . A A . 25 ALA CA 1 1
12 19565 1 1 25 ALA CB C -0.652 -4.672 -2.963 1.00 . A A . 25 ALA CB 1 1
12 19566 1 1 25 ALA H H 0.728 -6.467 -1.837 1.00 . A A . 25 ALA H 1 1
12 19567 1 1 25 ALA HA H 1.380 -4.257 -3.413 1.00 . A A . 25 ALA HA 1 1
12 19568 1 1 25 ALA HB1 H -0.806 -5.707 -3.230 1.00 . A A . 25 ALA HB1 1 1
12 19569 1 1 25 ALA HB2 H -0.864 -4.045 -3.816 1.00 . A A . 25 ALA HB2 1 1
12 19570 1 1 25 ALA HB3 H -1.311 -4.408 -2.149 1.00 . A A . 25 ALA HB3 1 1
12 19571 1 1 25 ALA N N 1.315 -5.687 -1.924 1.00 . A A . 25 ALA N 1 1
12 19572 1 1 25 ALA O O 1.252 -2.178 -1.975 1.00 . A A . 25 ALA O 1 1
12 19573 1 1 26 ILE C C 2.091 -2.135 1.053 1.00 . A A . 26 ILE C 1 1
12 19574 1 1 26 ILE CA C 0.648 -2.488 0.711 1.00 . A A . 26 ILE CA 1 1
12 19575 1 1 26 ILE CB C -0.082 -2.915 1.999 1.00 . A A . 26 ILE CB 1 1
12 19576 1 1 26 ILE CD1 C -2.253 -3.906 2.883 1.00 . A A . 26 ILE CD1 1 1
12 19577 1 1 26 ILE CG1 C -1.475 -3.453 1.667 1.00 . A A . 26 ILE CG1 1 1
12 19578 1 1 26 ILE CG2 C -0.177 -1.745 2.968 1.00 . A A . 26 ILE CG2 1 1
12 19579 1 1 26 ILE H H 0.313 -4.436 -0.046 1.00 . A A . 26 ILE H 1 1
12 19580 1 1 26 ILE HA H 0.156 -1.610 0.318 1.00 . A A . 26 ILE HA 1 1
12 19581 1 1 26 ILE HB H 0.495 -3.695 2.472 1.00 . A A . 26 ILE HB 1 1
12 19582 1 1 26 ILE HD11 H -1.918 -4.889 3.181 1.00 . A A . 26 ILE HD11 1 1
12 19583 1 1 26 ILE HD12 H -3.306 -3.944 2.644 1.00 . A A . 26 ILE HD12 1 1
12 19584 1 1 26 ILE HD13 H -2.093 -3.210 3.693 1.00 . A A . 26 ILE HD13 1 1
12 19585 1 1 26 ILE HG12 H -2.047 -2.679 1.178 1.00 . A A . 26 ILE HG12 1 1
12 19586 1 1 26 ILE HG13 H -1.378 -4.299 1.002 1.00 . A A . 26 ILE HG13 1 1
12 19587 1 1 26 ILE HG21 H -0.962 -1.075 2.647 1.00 . A A . 26 ILE HG21 1 1
12 19588 1 1 26 ILE HG22 H 0.764 -1.216 2.986 1.00 . A A . 26 ILE HG22 1 1
12 19589 1 1 26 ILE HG23 H -0.402 -2.114 3.957 1.00 . A A . 26 ILE HG23 1 1
12 19590 1 1 26 ILE N N 0.588 -3.532 -0.305 1.00 . A A . 26 ILE N 1 1
12 19591 1 1 26 ILE O O 2.456 -0.961 1.118 1.00 . A A . 26 ILE O 1 1
12 19592 1 1 27 PHE C C 5.212 -3.855 0.751 1.00 . A A . 27 PHE C 1 1
12 19593 1 1 27 PHE CA C 4.315 -2.957 1.603 1.00 . A A . 27 PHE CA 1 1
12 19594 1 1 27 PHE CB C 4.553 -3.239 3.089 1.00 . A A . 27 PHE CB 1 1
12 19595 1 1 27 PHE CD1 C 6.823 -2.172 3.060 1.00 . A A . 27 PHE CD1 1 1
12 19596 1 1 27 PHE CD2 C 5.393 -1.744 4.920 1.00 . A A . 27 PHE CD2 1 1
12 19597 1 1 27 PHE CE1 C 7.799 -1.372 3.622 1.00 . A A . 27 PHE CE1 1 1
12 19598 1 1 27 PHE CE2 C 6.366 -0.942 5.487 1.00 . A A . 27 PHE CE2 1 1
12 19599 1 1 27 PHE CG C 5.611 -2.368 3.702 1.00 . A A . 27 PHE CG 1 1
12 19600 1 1 27 PHE CZ C 7.571 -0.756 4.837 1.00 . A A . 27 PHE CZ 1 1
12 19601 1 1 27 PHE H H 2.561 -4.073 1.202 1.00 . A A . 27 PHE H 1 1
12 19602 1 1 27 PHE HA H 4.559 -1.926 1.398 1.00 . A A . 27 PHE HA 1 1
12 19603 1 1 27 PHE HB2 H 3.633 -3.074 3.630 1.00 . A A . 27 PHE HB2 1 1
12 19604 1 1 27 PHE HB3 H 4.856 -4.269 3.209 1.00 . A A . 27 PHE HB3 1 1
12 19605 1 1 27 PHE HD1 H 7.003 -2.653 2.110 1.00 . A A . 27 PHE HD1 1 1
12 19606 1 1 27 PHE HD2 H 4.452 -1.890 5.430 1.00 . A A . 27 PHE HD2 1 1
12 19607 1 1 27 PHE HE1 H 8.741 -1.229 3.112 1.00 . A A . 27 PHE HE1 1 1
12 19608 1 1 27 PHE HE2 H 6.184 -0.462 6.436 1.00 . A A . 27 PHE HE2 1 1
12 19609 1 1 27 PHE HZ H 8.332 -0.130 5.277 1.00 . A A . 27 PHE HZ 1 1
12 19610 1 1 27 PHE N N 2.910 -3.160 1.269 1.00 . A A . 27 PHE N 1 1
12 19611 1 1 27 PHE O O 5.769 -4.837 1.242 1.00 . A A . 27 PHE O 1 1
12 19612 1 1 28 PRO C C 7.634 -4.432 -0.988 1.00 . A A . 28 PRO C 1 1
12 19613 1 1 28 PRO CA C 6.192 -4.307 -1.467 1.00 . A A . 28 PRO CA 1 1
12 19614 1 1 28 PRO CB C 6.132 -3.508 -2.773 1.00 . A A . 28 PRO CB 1 1
12 19615 1 1 28 PRO CD C 4.729 -2.374 -1.210 1.00 . A A . 28 PRO CD 1 1
12 19616 1 1 28 PRO CG C 4.890 -2.691 -2.669 1.00 . A A . 28 PRO CG 1 1
12 19617 1 1 28 PRO HA H 5.783 -5.294 -1.628 1.00 . A A . 28 PRO HA 1 1
12 19618 1 1 28 PRO HB2 H 7.009 -2.884 -2.857 1.00 . A A . 28 PRO HB2 1 1
12 19619 1 1 28 PRO HB3 H 6.086 -4.187 -3.612 1.00 . A A . 28 PRO HB3 1 1
12 19620 1 1 28 PRO HD2 H 5.243 -1.456 -0.963 1.00 . A A . 28 PRO HD2 1 1
12 19621 1 1 28 PRO HD3 H 3.683 -2.304 -0.951 1.00 . A A . 28 PRO HD3 1 1
12 19622 1 1 28 PRO HG2 H 4.998 -1.782 -3.241 1.00 . A A . 28 PRO HG2 1 1
12 19623 1 1 28 PRO HG3 H 4.044 -3.261 -3.024 1.00 . A A . 28 PRO HG3 1 1
12 19624 1 1 28 PRO N N 5.360 -3.526 -0.544 1.00 . A A . 28 PRO N 1 1
12 19625 1 1 28 PRO O O 8.114 -5.532 -0.713 1.00 . A A . 28 PRO O 1 1
12 19626 1 1 29 THR C C 9.839 -3.857 0.964 1.00 . A A . 29 THR C 1 1
12 19627 1 1 29 THR CA C 9.711 -3.283 -0.446 1.00 . A A . 29 THR CA 1 1
12 19628 1 1 29 THR CB C 10.262 -1.858 -0.479 1.00 . A A . 29 THR CB 1 1
12 19629 1 1 29 THR CG2 C 10.618 -1.386 -1.873 1.00 . A A . 29 THR CG2 1 1
12 19630 1 1 29 THR H H 7.886 -2.452 -1.124 1.00 . A A . 29 THR H 1 1
12 19631 1 1 29 THR HA H 10.281 -3.896 -1.127 1.00 . A A . 29 THR HA 1 1
12 19632 1 1 29 THR HB H 11.159 -1.815 0.123 1.00 . A A . 29 THR HB 1 1
12 19633 1 1 29 THR HG1 H 9.601 -0.678 0.937 1.00 . A A . 29 THR HG1 1 1
12 19634 1 1 29 THR HG21 H 11.567 -1.808 -2.164 1.00 . A A . 29 THR HG21 1 1
12 19635 1 1 29 THR HG22 H 10.685 -0.308 -1.882 1.00 . A A . 29 THR HG22 1 1
12 19636 1 1 29 THR HG23 H 9.854 -1.704 -2.567 1.00 . A A . 29 THR HG23 1 1
12 19637 1 1 29 THR N N 8.321 -3.299 -0.890 1.00 . A A . 29 THR N 1 1
12 19638 1 1 29 THR O O 9.003 -3.594 1.827 1.00 . A A . 29 THR O 1 1
12 19639 1 1 29 THR OG1 O 9.323 -0.943 0.057 1.00 . A A . 29 THR OG1 1 1
12 19640 1 1 30 PRO C C 11.153 -4.221 3.654 1.00 . A A . 30 PRO C 1 1
12 19641 1 1 30 PRO CA C 11.120 -5.260 2.537 1.00 . A A . 30 PRO CA 1 1
12 19642 1 1 30 PRO CB C 12.490 -5.930 2.395 1.00 . A A . 30 PRO CB 1 1
12 19643 1 1 30 PRO CD C 11.944 -5.024 0.254 1.00 . A A . 30 PRO CD 1 1
12 19644 1 1 30 PRO CG C 12.653 -6.162 0.933 1.00 . A A . 30 PRO CG 1 1
12 19645 1 1 30 PRO HA H 10.372 -6.005 2.763 1.00 . A A . 30 PRO HA 1 1
12 19646 1 1 30 PRO HB2 H 13.257 -5.274 2.780 1.00 . A A . 30 PRO HB2 1 1
12 19647 1 1 30 PRO HB3 H 12.498 -6.860 2.944 1.00 . A A . 30 PRO HB3 1 1
12 19648 1 1 30 PRO HD2 H 12.623 -4.201 0.086 1.00 . A A . 30 PRO HD2 1 1
12 19649 1 1 30 PRO HD3 H 11.510 -5.353 -0.678 1.00 . A A . 30 PRO HD3 1 1
12 19650 1 1 30 PRO HG2 H 13.702 -6.157 0.674 1.00 . A A . 30 PRO HG2 1 1
12 19651 1 1 30 PRO HG3 H 12.201 -7.103 0.657 1.00 . A A . 30 PRO HG3 1 1
12 19652 1 1 30 PRO N N 10.893 -4.653 1.221 1.00 . A A . 30 PRO N 1 1
12 19653 1 1 30 PRO O O 11.443 -3.049 3.417 1.00 . A A . 30 PRO O 1 1
12 19654 1 1 31 ASP C C 11.071 -4.556 7.316 1.00 . A A . 31 ASP C 1 1
12 19655 1 1 31 ASP CA C 10.848 -3.771 6.025 1.00 . A A . 31 ASP CA 1 1
12 19656 1 1 31 ASP CB C 9.524 -3.006 6.100 1.00 . A A . 31 ASP CB 1 1
12 19657 1 1 31 ASP CG C 8.319 -3.928 6.076 1.00 . A A . 31 ASP CG 1 1
12 19658 1 1 31 ASP H H 10.629 -5.606 4.999 1.00 . A A . 31 ASP H 1 1
12 19659 1 1 31 ASP HA H 11.655 -3.064 5.903 1.00 . A A . 31 ASP HA 1 1
12 19660 1 1 31 ASP HB2 H 9.496 -2.435 7.015 1.00 . A A . 31 ASP HB2 1 1
12 19661 1 1 31 ASP HB3 H 9.456 -2.333 5.258 1.00 . A A . 31 ASP HB3 1 1
12 19662 1 1 31 ASP N N 10.852 -4.660 4.871 1.00 . A A . 31 ASP N 1 1
12 19663 1 1 31 ASP O O 10.137 -4.780 8.085 1.00 . A A . 31 ASP O 1 1
12 19664 1 1 31 ASP OD1 O 8.504 -5.144 5.855 1.00 . A A . 31 ASP OD1 1 1
12 19665 1 1 31 ASP OD2 O 7.190 -3.434 6.277 1.00 . A A . 31 ASP OD2 1 1
12 19666 1 1 32 PRO C C 12.301 -4.993 10.050 1.00 . A A . 32 PRO C 1 1
12 19667 1 1 32 PRO CA C 12.663 -5.745 8.775 1.00 . A A . 32 PRO CA 1 1
12 19668 1 1 32 PRO CB C 14.184 -5.931 8.674 1.00 . A A . 32 PRO CB 1 1
12 19669 1 1 32 PRO CD C 13.492 -4.758 6.712 1.00 . A A . 32 PRO CD 1 1
12 19670 1 1 32 PRO CG C 14.639 -4.931 7.664 1.00 . A A . 32 PRO CG 1 1
12 19671 1 1 32 PRO HA H 12.179 -6.711 8.781 1.00 . A A . 32 PRO HA 1 1
12 19672 1 1 32 PRO HB2 H 14.635 -5.748 9.638 1.00 . A A . 32 PRO HB2 1 1
12 19673 1 1 32 PRO HB3 H 14.404 -6.939 8.355 1.00 . A A . 32 PRO HB3 1 1
12 19674 1 1 32 PRO HD2 H 13.486 -3.758 6.303 1.00 . A A . 32 PRO HD2 1 1
12 19675 1 1 32 PRO HD3 H 13.539 -5.493 5.922 1.00 . A A . 32 PRO HD3 1 1
12 19676 1 1 32 PRO HG2 H 14.868 -3.995 8.151 1.00 . A A . 32 PRO HG2 1 1
12 19677 1 1 32 PRO HG3 H 15.506 -5.306 7.142 1.00 . A A . 32 PRO HG3 1 1
12 19678 1 1 32 PRO N N 12.319 -4.984 7.570 1.00 . A A . 32 PRO N 1 1
12 19679 1 1 32 PRO O O 12.065 -5.598 11.096 1.00 . A A . 32 PRO O 1 1
12 19680 1 1 33 ALA C C 10.404 -2.800 11.324 1.00 . A A . 33 ALA C 1 1
12 19681 1 1 33 ALA CA C 11.912 -2.832 11.097 1.00 . A A . 33 ALA CA 1 1
12 19682 1 1 33 ALA CB C 12.446 -1.422 10.896 1.00 . A A . 33 ALA CB 1 1
12 19683 1 1 33 ALA H H 12.445 -3.242 9.094 1.00 . A A . 33 ALA H 1 1
12 19684 1 1 33 ALA HA H 12.389 -3.251 11.970 1.00 . A A . 33 ALA HA 1 1
12 19685 1 1 33 ALA HB1 H 12.462 -0.904 11.844 1.00 . A A . 33 ALA HB1 1 1
12 19686 1 1 33 ALA HB2 H 11.809 -0.890 10.206 1.00 . A A . 33 ALA HB2 1 1
12 19687 1 1 33 ALA HB3 H 13.449 -1.471 10.497 1.00 . A A . 33 ALA HB3 1 1
12 19688 1 1 33 ALA N N 12.251 -3.668 9.954 1.00 . A A . 33 ALA N 1 1
12 19689 1 1 33 ALA O O 9.940 -2.540 12.434 1.00 . A A . 33 ALA O 1 1
12 19690 1 1 34 ALA C C 7.686 -4.269 11.147 1.00 . A A . 34 ALA C 1 1
12 19691 1 1 34 ALA CA C 8.188 -3.066 10.357 1.00 . A A . 34 ALA CA 1 1
12 19692 1 1 34 ALA CB C 7.571 -3.049 8.967 1.00 . A A . 34 ALA CB 1 1
12 19693 1 1 34 ALA H H 10.067 -3.267 9.405 1.00 . A A . 34 ALA H 1 1
12 19694 1 1 34 ALA HA H 7.887 -2.163 10.870 1.00 . A A . 34 ALA HA 1 1
12 19695 1 1 34 ALA HB1 H 7.718 -4.011 8.498 1.00 . A A . 34 ALA HB1 1 1
12 19696 1 1 34 ALA HB2 H 8.044 -2.283 8.372 1.00 . A A . 34 ALA HB2 1 1
12 19697 1 1 34 ALA HB3 H 6.514 -2.844 9.044 1.00 . A A . 34 ALA HB3 1 1
12 19698 1 1 34 ALA N N 9.642 -3.067 10.266 1.00 . A A . 34 ALA N 1 1
12 19699 1 1 34 ALA O O 6.709 -4.174 11.888 1.00 . A A . 34 ALA O 1 1
12 19700 1 1 35 LEU C C 7.981 -6.398 13.197 1.00 . A A . 35 LEU C 1 1
12 19701 1 1 35 LEU CA C 7.989 -6.622 11.689 1.00 . A A . 35 LEU CA 1 1
12 19702 1 1 35 LEU CB C 8.951 -7.759 11.334 1.00 . A A . 35 LEU CB 1 1
12 19703 1 1 35 LEU CD1 C 10.083 -9.153 9.585 1.00 . A A . 35 LEU CD1 1 1
12 19704 1 1 35 LEU CD2 C 8.023 -7.860 9.005 1.00 . A A . 35 LEU CD2 1 1
12 19705 1 1 35 LEU CG C 9.291 -7.882 9.846 1.00 . A A . 35 LEU CG 1 1
12 19706 1 1 35 LEU H H 9.138 -5.414 10.384 1.00 . A A . 35 LEU H 1 1
12 19707 1 1 35 LEU HA H 6.993 -6.894 11.371 1.00 . A A . 35 LEU HA 1 1
12 19708 1 1 35 LEU HB2 H 9.870 -7.607 11.881 1.00 . A A . 35 LEU HB2 1 1
12 19709 1 1 35 LEU HB3 H 8.510 -8.690 11.657 1.00 . A A . 35 LEU HB3 1 1
12 19710 1 1 35 LEU HD11 H 9.404 -9.958 9.347 1.00 . A A . 35 LEU HD11 1 1
12 19711 1 1 35 LEU HD12 H 10.652 -9.411 10.467 1.00 . A A . 35 LEU HD12 1 1
12 19712 1 1 35 LEU HD13 H 10.757 -8.993 8.756 1.00 . A A . 35 LEU HD13 1 1
12 19713 1 1 35 LEU HD21 H 8.286 -7.767 7.961 1.00 . A A . 35 LEU HD21 1 1
12 19714 1 1 35 LEU HD22 H 7.411 -7.019 9.298 1.00 . A A . 35 LEU HD22 1 1
12 19715 1 1 35 LEU HD23 H 7.474 -8.777 9.157 1.00 . A A . 35 LEU HD23 1 1
12 19716 1 1 35 LEU HG H 9.904 -7.042 9.553 1.00 . A A . 35 LEU HG 1 1
12 19717 1 1 35 LEU N N 8.365 -5.401 10.986 1.00 . A A . 35 LEU N 1 1
12 19718 1 1 35 LEU O O 7.223 -7.038 13.927 1.00 . A A . 35 LEU O 1 1
12 19719 1 1 36 LYS C C 7.846 -4.145 15.470 1.00 . A A . 36 LYS C 1 1
12 19720 1 1 36 LYS CA C 8.911 -5.163 15.075 1.00 . A A . 36 LYS CA 1 1
12 19721 1 1 36 LYS CB C 10.302 -4.621 15.413 1.00 . A A . 36 LYS CB 1 1
12 19722 1 1 36 LYS CD C 11.644 -3.643 17.299 1.00 . A A . 36 LYS CD 1 1
12 19723 1 1 36 LYS CE C 13.033 -3.931 16.753 1.00 . A A . 36 LYS CE 1 1
12 19724 1 1 36 LYS CG C 10.650 -4.718 16.890 1.00 . A A . 36 LYS CG 1 1
12 19725 1 1 36 LYS H H 9.400 -5.001 13.023 1.00 . A A . 36 LYS H 1 1
12 19726 1 1 36 LYS HA H 8.746 -6.074 15.628 1.00 . A A . 36 LYS HA 1 1
12 19727 1 1 36 LYS HB2 H 11.039 -5.178 14.854 1.00 . A A . 36 LYS HB2 1 1
12 19728 1 1 36 LYS HB3 H 10.352 -3.582 15.121 1.00 . A A . 36 LYS HB3 1 1
12 19729 1 1 36 LYS HD2 H 11.308 -2.691 16.916 1.00 . A A . 36 LYS HD2 1 1
12 19730 1 1 36 LYS HD3 H 11.692 -3.603 18.377 1.00 . A A . 36 LYS HD3 1 1
12 19731 1 1 36 LYS HE2 H 13.153 -5.000 16.655 1.00 . A A . 36 LYS HE2 1 1
12 19732 1 1 36 LYS HE3 H 13.127 -3.468 15.781 1.00 . A A . 36 LYS HE3 1 1
12 19733 1 1 36 LYS HG2 H 9.748 -4.599 17.471 1.00 . A A . 36 LYS HG2 1 1
12 19734 1 1 36 LYS HG3 H 11.082 -5.688 17.085 1.00 . A A . 36 LYS HG3 1 1
12 19735 1 1 36 LYS HZ1 H 13.761 -3.367 18.628 1.00 . A A . 36 LYS HZ1 1 1
12 19736 1 1 36 LYS HZ2 H 14.376 -2.445 17.349 1.00 . A A . 36 LYS HZ2 1 1
12 19737 1 1 36 LYS HZ3 H 14.939 -4.019 17.604 1.00 . A A . 36 LYS HZ3 1 1
12 19738 1 1 36 LYS N N 8.824 -5.480 13.656 1.00 . A A . 36 LYS N 1 1
12 19739 1 1 36 LYS NZ N 14.101 -3.404 17.646 1.00 . A A . 36 LYS NZ 1 1
12 19740 1 1 36 LYS O O 7.429 -4.088 16.627 1.00 . A A . 36 LYS O 1 1
12 19741 1 1 37 ASP C C 5.040 -2.981 15.055 1.00 . A A . 37 ASP C 1 1
12 19742 1 1 37 ASP CA C 6.387 -2.332 14.755 1.00 . A A . 37 ASP CA 1 1
12 19743 1 1 37 ASP CB C 6.260 -1.397 13.552 1.00 . A A . 37 ASP CB 1 1
12 19744 1 1 37 ASP CG C 7.439 -0.451 13.427 1.00 . A A . 37 ASP CG 1 1
12 19745 1 1 37 ASP H H 7.774 -3.437 13.598 1.00 . A A . 37 ASP H 1 1
12 19746 1 1 37 ASP HA H 6.697 -1.759 15.615 1.00 . A A . 37 ASP HA 1 1
12 19747 1 1 37 ASP HB2 H 6.198 -1.986 12.649 1.00 . A A . 37 ASP HB2 1 1
12 19748 1 1 37 ASP HB3 H 5.360 -0.809 13.655 1.00 . A A . 37 ASP HB3 1 1
12 19749 1 1 37 ASP N N 7.406 -3.346 14.502 1.00 . A A . 37 ASP N 1 1
12 19750 1 1 37 ASP O O 4.633 -3.929 14.384 1.00 . A A . 37 ASP O 1 1
12 19751 1 1 37 ASP OD1 O 8.578 -0.883 13.702 1.00 . A A . 37 ASP OD1 1 1
12 19752 1 1 37 ASP OD2 O 7.223 0.721 13.054 1.00 . A A . 37 ASP OD2 1 1
12 19753 1 1 38 ARG C C 1.990 -2.658 15.419 1.00 . A A . 38 ARG C 1 1
12 19754 1 1 38 ARG CA C 3.052 -2.996 16.460 1.00 . A A . 38 ARG CA 1 1
12 19755 1 1 38 ARG CB C 2.641 -2.439 17.824 1.00 . A A . 38 ARG CB 1 1
12 19756 1 1 38 ARG CD C 3.930 -4.036 19.273 1.00 . A A . 38 ARG CD 1 1
12 19757 1 1 38 ARG CG C 3.715 -2.581 18.889 1.00 . A A . 38 ARG CG 1 1
12 19758 1 1 38 ARG CZ C 5.686 -5.739 18.973 1.00 . A A . 38 ARG CZ 1 1
12 19759 1 1 38 ARG H H 4.732 -1.710 16.567 1.00 . A A . 38 ARG H 1 1
12 19760 1 1 38 ARG HA H 3.140 -4.069 16.532 1.00 . A A . 38 ARG HA 1 1
12 19761 1 1 38 ARG HB2 H 2.407 -1.390 17.716 1.00 . A A . 38 ARG HB2 1 1
12 19762 1 1 38 ARG HB3 H 1.757 -2.962 18.162 1.00 . A A . 38 ARG HB3 1 1
12 19763 1 1 38 ARG HD2 H 4.096 -4.093 20.338 1.00 . A A . 38 ARG HD2 1 1
12 19764 1 1 38 ARG HD3 H 3.043 -4.598 19.016 1.00 . A A . 38 ARG HD3 1 1
12 19765 1 1 38 ARG HE H 5.413 -4.156 17.789 1.00 . A A . 38 ARG HE 1 1
12 19766 1 1 38 ARG HG2 H 4.642 -2.180 18.507 1.00 . A A . 38 ARG HG2 1 1
12 19767 1 1 38 ARG HG3 H 3.415 -2.027 19.766 1.00 . A A . 38 ARG HG3 1 1
12 19768 1 1 38 ARG HH11 H 4.478 -6.053 20.565 1.00 . A A . 38 ARG HH11 1 1
12 19769 1 1 38 ARG HH12 H 5.721 -7.236 20.332 1.00 . A A . 38 ARG HH12 1 1
12 19770 1 1 38 ARG HH21 H 7.048 -5.712 17.480 1.00 . A A . 38 ARG HH21 1 1
12 19771 1 1 38 ARG HH22 H 7.180 -7.042 18.581 1.00 . A A . 38 ARG HH22 1 1
12 19772 1 1 38 ARG N N 4.353 -2.465 16.069 1.00 . A A . 38 ARG N 1 1
12 19773 1 1 38 ARG NE N 5.078 -4.621 18.583 1.00 . A A . 38 ARG NE 1 1
12 19774 1 1 38 ARG NH1 N 5.260 -6.396 20.044 1.00 . A A . 38 ARG NH1 1 1
12 19775 1 1 38 ARG NH2 N 6.724 -6.202 18.288 1.00 . A A . 38 ARG NH2 1 1
12 19776 1 1 38 ARG O O 1.052 -3.425 15.203 1.00 . A A . 38 ARG O 1 1
12 19777 1 1 39 ARG C C 1.055 -2.105 12.650 1.00 . A A . 39 ARG C 1 1
12 19778 1 1 39 ARG CA C 1.196 -1.063 13.756 1.00 . A A . 39 ARG CA 1 1
12 19779 1 1 39 ARG CB C 1.642 0.274 13.158 1.00 . A A . 39 ARG CB 1 1
12 19780 1 1 39 ARG CD C 3.421 0.998 11.532 1.00 . A A . 39 ARG CD 1 1
12 19781 1 1 39 ARG CG C 3.135 0.347 12.876 1.00 . A A . 39 ARG CG 1 1
12 19782 1 1 39 ARG CZ C 1.959 0.205 9.706 1.00 . A A . 39 ARG CZ 1 1
12 19783 1 1 39 ARG H H 2.912 -0.935 14.992 1.00 . A A . 39 ARG H 1 1
12 19784 1 1 39 ARG HA H 0.237 -0.930 14.232 1.00 . A A . 39 ARG HA 1 1
12 19785 1 1 39 ARG HB2 H 1.113 0.433 12.231 1.00 . A A . 39 ARG HB2 1 1
12 19786 1 1 39 ARG HB3 H 1.389 1.065 13.848 1.00 . A A . 39 ARG HB3 1 1
12 19787 1 1 39 ARG HD2 H 2.843 1.906 11.455 1.00 . A A . 39 ARG HD2 1 1
12 19788 1 1 39 ARG HD3 H 4.473 1.240 11.483 1.00 . A A . 39 ARG HD3 1 1
12 19789 1 1 39 ARG HE H 3.735 -0.574 10.175 1.00 . A A . 39 ARG HE 1 1
12 19790 1 1 39 ARG HG2 H 3.610 0.925 13.653 1.00 . A A . 39 ARG HG2 1 1
12 19791 1 1 39 ARG HG3 H 3.539 -0.655 12.873 1.00 . A A . 39 ARG HG3 1 1
12 19792 1 1 39 ARG HH11 H 1.191 1.756 10.755 1.00 . A A . 39 ARG HH11 1 1
12 19793 1 1 39 ARG HH12 H 0.203 1.176 9.458 1.00 . A A . 39 ARG HH12 1 1
12 19794 1 1 39 ARG HH21 H 2.431 -1.328 8.478 1.00 . A A . 39 ARG HH21 1 1
12 19795 1 1 39 ARG HH22 H 0.904 -0.571 8.168 1.00 . A A . 39 ARG HH22 1 1
12 19796 1 1 39 ARG N N 2.143 -1.504 14.775 1.00 . A A . 39 ARG N 1 1
12 19797 1 1 39 ARG NE N 3.085 0.119 10.414 1.00 . A A . 39 ARG NE 1 1
12 19798 1 1 39 ARG NH1 N 1.043 1.122 9.998 1.00 . A A . 39 ARG NH1 1 1
12 19799 1 1 39 ARG NH2 N 1.747 -0.633 8.701 1.00 . A A . 39 ARG NH2 1 1
12 19800 1 1 39 ARG O O -0.008 -2.241 12.045 1.00 . A A . 39 ARG O 1 1
12 19801 1 1 40 MET C C 1.006 -4.875 11.587 1.00 . A A . 40 MET C 1 1
12 19802 1 1 40 MET CA C 2.132 -3.869 11.360 1.00 . A A . 40 MET CA 1 1
12 19803 1 1 40 MET CB C 3.480 -4.593 11.331 1.00 . A A . 40 MET CB 1 1
12 19804 1 1 40 MET CE C 3.978 -5.377 7.290 1.00 . A A . 40 MET CE 1 1
12 19805 1 1 40 MET CG C 3.725 -5.373 10.050 1.00 . A A . 40 MET CG 1 1
12 19806 1 1 40 MET H H 2.952 -2.681 12.909 1.00 . A A . 40 MET H 1 1
12 19807 1 1 40 MET HA H 1.975 -3.384 10.408 1.00 . A A . 40 MET HA 1 1
12 19808 1 1 40 MET HB2 H 4.269 -3.864 11.439 1.00 . A A . 40 MET HB2 1 1
12 19809 1 1 40 MET HB3 H 3.522 -5.283 12.161 1.00 . A A . 40 MET HB3 1 1
12 19810 1 1 40 MET HE1 H 2.936 -5.661 7.291 1.00 . A A . 40 MET HE1 1 1
12 19811 1 1 40 MET HE2 H 4.592 -6.263 7.344 1.00 . A A . 40 MET HE2 1 1
12 19812 1 1 40 MET HE3 H 4.203 -4.839 6.381 1.00 . A A . 40 MET HE3 1 1
12 19813 1 1 40 MET HG2 H 4.464 -6.136 10.244 1.00 . A A . 40 MET HG2 1 1
12 19814 1 1 40 MET HG3 H 2.799 -5.840 9.746 1.00 . A A . 40 MET HG3 1 1
12 19815 1 1 40 MET N N 2.134 -2.838 12.392 1.00 . A A . 40 MET N 1 1
12 19816 1 1 40 MET O O 0.547 -5.528 10.650 1.00 . A A . 40 MET O 1 1
12 19817 1 1 40 MET SD S 4.314 -4.330 8.703 1.00 . A A . 40 MET SD 1 1
12 19818 1 1 41 GLU C C -1.748 -5.664 12.329 1.00 . A A . 41 GLU C 1 1
12 19819 1 1 41 GLU CA C -0.509 -5.923 13.182 1.00 . A A . 41 GLU CA 1 1
12 19820 1 1 41 GLU CB C -0.860 -5.802 14.666 1.00 . A A . 41 GLU CB 1 1
12 19821 1 1 41 GLU CD C -1.267 -4.112 16.499 1.00 . A A . 41 GLU CD 1 1
12 19822 1 1 41 GLU CG C -1.480 -4.465 15.039 1.00 . A A . 41 GLU CG 1 1
12 19823 1 1 41 GLU H H 0.968 -4.450 13.543 1.00 . A A . 41 GLU H 1 1
12 19824 1 1 41 GLU HA H -0.156 -6.925 12.986 1.00 . A A . 41 GLU HA 1 1
12 19825 1 1 41 GLU HB2 H -1.560 -6.583 14.923 1.00 . A A . 41 GLU HB2 1 1
12 19826 1 1 41 GLU HB3 H 0.040 -5.932 15.249 1.00 . A A . 41 GLU HB3 1 1
12 19827 1 1 41 GLU HG2 H -1.035 -3.693 14.430 1.00 . A A . 41 GLU HG2 1 1
12 19828 1 1 41 GLU HG3 H -2.542 -4.509 14.845 1.00 . A A . 41 GLU HG3 1 1
12 19829 1 1 41 GLU N N 0.564 -4.996 12.837 1.00 . A A . 41 GLU N 1 1
12 19830 1 1 41 GLU O O -2.534 -6.575 12.065 1.00 . A A . 41 GLU O 1 1
12 19831 1 1 41 GLU OE1 O -1.158 -5.042 17.325 1.00 . A A . 41 GLU OE1 1 1
12 19832 1 1 41 GLU OE2 O -1.210 -2.905 16.815 1.00 . A A . 41 GLU OE2 1 1
12 19833 1 1 42 ASN C C -2.842 -4.456 9.626 1.00 . A A . 42 ASN C 1 1
12 19834 1 1 42 ASN CA C -3.059 -4.039 11.077 1.00 . A A . 42 ASN CA 1 1
12 19835 1 1 42 ASN CB C -3.296 -2.530 11.158 1.00 . A A . 42 ASN CB 1 1
12 19836 1 1 42 ASN CG C -3.892 -2.108 12.486 1.00 . A A . 42 ASN CG 1 1
12 19837 1 1 42 ASN H H -1.256 -3.735 12.143 1.00 . A A . 42 ASN H 1 1
12 19838 1 1 42 ASN HA H -3.928 -4.552 11.461 1.00 . A A . 42 ASN HA 1 1
12 19839 1 1 42 ASN HB2 H -2.354 -2.017 11.028 1.00 . A A . 42 ASN HB2 1 1
12 19840 1 1 42 ASN HB3 H -3.974 -2.236 10.370 1.00 . A A . 42 ASN HB3 1 1
12 19841 1 1 42 ASN HD21 H -2.137 -2.366 13.384 1.00 . A A . 42 ASN HD21 1 1
12 19842 1 1 42 ASN HD22 H -3.429 -1.833 14.400 1.00 . A A . 42 ASN HD22 1 1
12 19843 1 1 42 ASN N N -1.916 -4.417 11.901 1.00 . A A . 42 ASN N 1 1
12 19844 1 1 42 ASN ND2 N -3.070 -2.102 13.528 1.00 . A A . 42 ASN ND2 1 1
12 19845 1 1 42 ASN O O -3.789 -4.813 8.925 1.00 . A A . 42 ASN O 1 1
12 19846 1 1 42 ASN OD1 O -5.079 -1.791 12.574 1.00 . A A . 42 ASN OD1 1 1
12 19847 1 1 43 LEU C C -1.625 -6.238 7.542 1.00 . A A . 43 LEU C 1 1
12 19848 1 1 43 LEU CA C -1.251 -4.783 7.816 1.00 . A A . 43 LEU CA 1 1
12 19849 1 1 43 LEU CB C 0.244 -4.568 7.562 1.00 . A A . 43 LEU CB 1 1
12 19850 1 1 43 LEU CD1 C 1.957 -3.067 6.513 1.00 . A A . 43 LEU CD1 1 1
12 19851 1 1 43 LEU CD2 C 0.481 -4.479 5.068 1.00 . A A . 43 LEU CD2 1 1
12 19852 1 1 43 LEU CG C 0.573 -3.680 6.360 1.00 . A A . 43 LEU CG 1 1
12 19853 1 1 43 LEU H H -0.877 -4.117 9.790 1.00 . A A . 43 LEU H 1 1
12 19854 1 1 43 LEU HA H -1.815 -4.148 7.149 1.00 . A A . 43 LEU HA 1 1
12 19855 1 1 43 LEU HB2 H 0.676 -4.118 8.444 1.00 . A A . 43 LEU HB2 1 1
12 19856 1 1 43 LEU HB3 H 0.707 -5.531 7.406 1.00 . A A . 43 LEU HB3 1 1
12 19857 1 1 43 LEU HD11 H 2.669 -3.638 5.934 1.00 . A A . 43 LEU HD11 1 1
12 19858 1 1 43 LEU HD12 H 2.245 -3.082 7.553 1.00 . A A . 43 LEU HD12 1 1
12 19859 1 1 43 LEU HD13 H 1.940 -2.047 6.157 1.00 . A A . 43 LEU HD13 1 1
12 19860 1 1 43 LEU HD21 H -0.520 -4.401 4.669 1.00 . A A . 43 LEU HD21 1 1
12 19861 1 1 43 LEU HD22 H 0.711 -5.515 5.268 1.00 . A A . 43 LEU HD22 1 1
12 19862 1 1 43 LEU HD23 H 1.186 -4.085 4.351 1.00 . A A . 43 LEU HD23 1 1
12 19863 1 1 43 LEU HG H -0.144 -2.875 6.308 1.00 . A A . 43 LEU HG 1 1
12 19864 1 1 43 LEU N N -1.590 -4.409 9.183 1.00 . A A . 43 LEU N 1 1
12 19865 1 1 43 LEU O O -2.078 -6.578 6.450 1.00 . A A . 43 LEU O 1 1
12 19866 1 1 44 VAL C C -3.247 -8.749 8.577 1.00 . A A . 44 VAL C 1 1
12 19867 1 1 44 VAL CA C -1.751 -8.506 8.415 1.00 . A A . 44 VAL CA 1 1
12 19868 1 1 44 VAL CB C -0.991 -9.349 9.456 1.00 . A A . 44 VAL CB 1 1
12 19869 1 1 44 VAL CG1 C -1.205 -10.833 9.204 1.00 . A A . 44 VAL CG1 1 1
12 19870 1 1 44 VAL CG2 C 0.491 -9.005 9.441 1.00 . A A . 44 VAL CG2 1 1
12 19871 1 1 44 VAL H H -1.070 -6.757 9.391 1.00 . A A . 44 VAL H 1 1
12 19872 1 1 44 VAL HA H -1.448 -8.828 7.429 1.00 . A A . 44 VAL HA 1 1
12 19873 1 1 44 VAL HB H -1.382 -9.113 10.435 1.00 . A A . 44 VAL HB 1 1
12 19874 1 1 44 VAL HG11 H -0.535 -11.404 9.829 1.00 . A A . 44 VAL HG11 1 1
12 19875 1 1 44 VAL HG12 H -1.006 -11.054 8.166 1.00 . A A . 44 VAL HG12 1 1
12 19876 1 1 44 VAL HG13 H -2.226 -11.093 9.439 1.00 . A A . 44 VAL HG13 1 1
12 19877 1 1 44 VAL HG21 H 1.039 -9.746 10.003 1.00 . A A . 44 VAL HG21 1 1
12 19878 1 1 44 VAL HG22 H 0.640 -8.033 9.887 1.00 . A A . 44 VAL HG22 1 1
12 19879 1 1 44 VAL HG23 H 0.847 -8.992 8.422 1.00 . A A . 44 VAL HG23 1 1
12 19880 1 1 44 VAL N N -1.433 -7.090 8.544 1.00 . A A . 44 VAL N 1 1
12 19881 1 1 44 VAL O O -3.899 -9.290 7.685 1.00 . A A . 44 VAL O 1 1
12 19882 1 1 45 ALA C C -6.066 -7.937 8.891 1.00 . A A . 45 ALA C 1 1
12 19883 1 1 45 ALA CA C -5.206 -8.517 10.008 1.00 . A A . 45 ALA CA 1 1
12 19884 1 1 45 ALA CB C -5.559 -7.869 11.339 1.00 . A A . 45 ALA CB 1 1
12 19885 1 1 45 ALA H H -3.212 -7.920 10.396 1.00 . A A . 45 ALA H 1 1
12 19886 1 1 45 ALA HA H -5.403 -9.576 10.088 1.00 . A A . 45 ALA HA 1 1
12 19887 1 1 45 ALA HB1 H -6.565 -8.144 11.617 1.00 . A A . 45 ALA HB1 1 1
12 19888 1 1 45 ALA HB2 H -5.492 -6.795 11.245 1.00 . A A . 45 ALA HB2 1 1
12 19889 1 1 45 ALA HB3 H -4.870 -8.208 12.098 1.00 . A A . 45 ALA HB3 1 1
12 19890 1 1 45 ALA N N -3.784 -8.344 9.724 1.00 . A A . 45 ALA N 1 1
12 19891 1 1 45 ALA O O -7.143 -8.453 8.590 1.00 . A A . 45 ALA O 1 1
12 19892 1 1 46 TYR C C -6.456 -7.158 6.000 1.00 . A A . 46 TYR C 1 1
12 19893 1 1 46 TYR CA C -6.308 -6.214 7.189 1.00 . A A . 46 TYR CA 1 1
12 19894 1 1 46 TYR CB C -5.584 -4.937 6.755 1.00 . A A . 46 TYR CB 1 1
12 19895 1 1 46 TYR CD1 C -5.985 -4.514 4.299 1.00 . A A . 46 TYR CD1 1 1
12 19896 1 1 46 TYR CD2 C -7.199 -3.205 5.878 1.00 . A A . 46 TYR CD2 1 1
12 19897 1 1 46 TYR CE1 C -6.608 -3.848 3.261 1.00 . A A . 46 TYR CE1 1 1
12 19898 1 1 46 TYR CE2 C -7.828 -2.535 4.845 1.00 . A A . 46 TYR CE2 1 1
12 19899 1 1 46 TYR CG C -6.269 -4.205 5.623 1.00 . A A . 46 TYR CG 1 1
12 19900 1 1 46 TYR CZ C -7.528 -2.860 3.539 1.00 . A A . 46 TYR CZ 1 1
12 19901 1 1 46 TYR H H -4.719 -6.497 8.558 1.00 . A A . 46 TYR H 1 1
12 19902 1 1 46 TYR HA H -7.291 -5.955 7.553 1.00 . A A . 46 TYR HA 1 1
12 19903 1 1 46 TYR HB2 H -5.525 -4.263 7.597 1.00 . A A . 46 TYR HB2 1 1
12 19904 1 1 46 TYR HB3 H -4.584 -5.190 6.432 1.00 . A A . 46 TYR HB3 1 1
12 19905 1 1 46 TYR HD1 H -5.264 -5.289 4.084 1.00 . A A . 46 TYR HD1 1 1
12 19906 1 1 46 TYR HD2 H -7.431 -2.954 6.902 1.00 . A A . 46 TYR HD2 1 1
12 19907 1 1 46 TYR HE1 H -6.373 -4.103 2.238 1.00 . A A . 46 TYR HE1 1 1
12 19908 1 1 46 TYR HE2 H -8.548 -1.761 5.064 1.00 . A A . 46 TYR HE2 1 1
12 19909 1 1 46 TYR HH H -8.583 -2.829 1.932 1.00 . A A . 46 TYR HH 1 1
12 19910 1 1 46 TYR N N -5.583 -6.861 8.276 1.00 . A A . 46 TYR N 1 1
12 19911 1 1 46 TYR O O -7.560 -7.381 5.506 1.00 . A A . 46 TYR O 1 1
12 19912 1 1 46 TYR OH O -8.151 -2.194 2.509 1.00 . A A . 46 TYR OH 1 1
12 19913 1 1 47 ALA C C -6.211 -9.851 4.709 1.00 . A A . 47 ALA C 1 1
12 19914 1 1 47 ALA CA C -5.340 -8.632 4.420 1.00 . A A . 47 ALA CA 1 1
12 19915 1 1 47 ALA CB C -3.919 -9.064 4.088 1.00 . A A . 47 ALA CB 1 1
12 19916 1 1 47 ALA H H -4.485 -7.494 5.986 1.00 . A A . 47 ALA H 1 1
12 19917 1 1 47 ALA HA H -5.742 -8.110 3.563 1.00 . A A . 47 ALA HA 1 1
12 19918 1 1 47 ALA HB1 H -3.311 -9.019 4.979 1.00 . A A . 47 ALA HB1 1 1
12 19919 1 1 47 ALA HB2 H -3.509 -8.404 3.338 1.00 . A A . 47 ALA HB2 1 1
12 19920 1 1 47 ALA HB3 H -3.929 -10.076 3.710 1.00 . A A . 47 ALA HB3 1 1
12 19921 1 1 47 ALA N N -5.335 -7.710 5.548 1.00 . A A . 47 ALA N 1 1
12 19922 1 1 47 ALA O O -6.764 -10.462 3.795 1.00 . A A . 47 ALA O 1 1
12 19923 1 1 48 LYS C C -8.614 -11.100 6.137 1.00 . A A . 48 LYS C 1 1
12 19924 1 1 48 LYS CA C -7.131 -11.346 6.397 1.00 . A A . 48 LYS CA 1 1
12 19925 1 1 48 LYS CB C -6.906 -11.648 7.879 1.00 . A A . 48 LYS CB 1 1
12 19926 1 1 48 LYS CD C -5.063 -12.331 9.446 1.00 . A A . 48 LYS CD 1 1
12 19927 1 1 48 LYS CE C -3.942 -13.323 9.710 1.00 . A A . 48 LYS CE 1 1
12 19928 1 1 48 LYS CG C -5.774 -12.629 8.136 1.00 . A A . 48 LYS CG 1 1
12 19929 1 1 48 LYS H H -5.863 -9.674 6.671 1.00 . A A . 48 LYS H 1 1
12 19930 1 1 48 LYS HA H -6.813 -12.197 5.814 1.00 . A A . 48 LYS HA 1 1
12 19931 1 1 48 LYS HB2 H -6.676 -10.726 8.392 1.00 . A A . 48 LYS HB2 1 1
12 19932 1 1 48 LYS HB3 H -7.813 -12.063 8.293 1.00 . A A . 48 LYS HB3 1 1
12 19933 1 1 48 LYS HD2 H -4.646 -11.336 9.399 1.00 . A A . 48 LYS HD2 1 1
12 19934 1 1 48 LYS HD3 H -5.779 -12.385 10.253 1.00 . A A . 48 LYS HD3 1 1
12 19935 1 1 48 LYS HE2 H -4.178 -14.253 9.216 1.00 . A A . 48 LYS HE2 1 1
12 19936 1 1 48 LYS HE3 H -3.023 -12.925 9.305 1.00 . A A . 48 LYS HE3 1 1
12 19937 1 1 48 LYS HG2 H -6.180 -13.629 8.178 1.00 . A A . 48 LYS HG2 1 1
12 19938 1 1 48 LYS HG3 H -5.063 -12.562 7.326 1.00 . A A . 48 LYS HG3 1 1
12 19939 1 1 48 LYS HZ1 H -3.388 -14.540 11.314 1.00 . A A . 48 LYS HZ1 1 1
12 19940 1 1 48 LYS HZ2 H -4.670 -13.491 11.661 1.00 . A A . 48 LYS HZ2 1 1
12 19941 1 1 48 LYS HZ3 H -3.090 -12.895 11.568 1.00 . A A . 48 LYS HZ3 1 1
12 19942 1 1 48 LYS N N -6.328 -10.199 5.988 1.00 . A A . 48 LYS N 1 1
12 19943 1 1 48 LYS NZ N -3.760 -13.581 11.165 1.00 . A A . 48 LYS NZ 1 1
12 19944 1 1 48 LYS O O -9.340 -12.003 5.721 1.00 . A A . 48 LYS O 1 1
12 19945 1 1 49 LYS C C -10.737 -9.214 4.709 1.00 . A A . 49 LYS C 1 1
12 19946 1 1 49 LYS CA C -10.459 -9.513 6.180 1.00 . A A . 49 LYS CA 1 1
12 19947 1 1 49 LYS CB C -10.828 -8.301 7.037 1.00 . A A . 49 LYS CB 1 1
12 19948 1 1 49 LYS CD C -10.583 -5.822 7.359 1.00 . A A . 49 LYS CD 1 1
12 19949 1 1 49 LYS CE C -11.664 -5.258 6.452 1.00 . A A . 49 LYS CE 1 1
12 19950 1 1 49 LYS CG C -9.963 -7.080 6.773 1.00 . A A . 49 LYS CG 1 1
12 19951 1 1 49 LYS H H -8.435 -9.195 6.719 1.00 . A A . 49 LYS H 1 1
12 19952 1 1 49 LYS HA H -11.063 -10.354 6.483 1.00 . A A . 49 LYS HA 1 1
12 19953 1 1 49 LYS HB2 H -11.856 -8.036 6.841 1.00 . A A . 49 LYS HB2 1 1
12 19954 1 1 49 LYS HB3 H -10.728 -8.568 8.079 1.00 . A A . 49 LYS HB3 1 1
12 19955 1 1 49 LYS HD2 H -11.020 -6.059 8.317 1.00 . A A . 49 LYS HD2 1 1
12 19956 1 1 49 LYS HD3 H -9.810 -5.078 7.488 1.00 . A A . 49 LYS HD3 1 1
12 19957 1 1 49 LYS HE2 H -11.492 -5.612 5.446 1.00 . A A . 49 LYS HE2 1 1
12 19958 1 1 49 LYS HE3 H -12.625 -5.609 6.797 1.00 . A A . 49 LYS HE3 1 1
12 19959 1 1 49 LYS HG2 H -8.993 -7.234 7.222 1.00 . A A . 49 LYS HG2 1 1
12 19960 1 1 49 LYS HG3 H -9.853 -6.953 5.707 1.00 . A A . 49 LYS HG3 1 1
12 19961 1 1 49 LYS HZ1 H -11.645 -3.408 7.422 1.00 . A A . 49 LYS HZ1 1 1
12 19962 1 1 49 LYS HZ2 H -12.522 -3.414 5.975 1.00 . A A . 49 LYS HZ2 1 1
12 19963 1 1 49 LYS HZ3 H -10.831 -3.412 5.939 1.00 . A A . 49 LYS HZ3 1 1
12 19964 1 1 49 LYS N N -9.060 -9.873 6.387 1.00 . A A . 49 LYS N 1 1
12 19965 1 1 49 LYS NZ N -11.665 -3.770 6.446 1.00 . A A . 49 LYS NZ 1 1
12 19966 1 1 49 LYS O O -11.810 -9.527 4.195 1.00 . A A . 49 LYS O 1 1
12 19967 1 1 50 VAL C C -9.769 -9.492 1.739 1.00 . A A . 50 VAL C 1 1
12 19968 1 1 50 VAL CA C -9.910 -8.263 2.628 1.00 . A A . 50 VAL CA 1 1
12 19969 1 1 50 VAL CB C -8.877 -7.205 2.193 1.00 . A A . 50 VAL CB 1 1
12 19970 1 1 50 VAL CG1 C -9.169 -6.721 0.781 1.00 . A A . 50 VAL CG1 1 1
12 19971 1 1 50 VAL CG2 C -8.858 -6.040 3.173 1.00 . A A . 50 VAL CG2 1 1
12 19972 1 1 50 VAL H H -8.931 -8.379 4.501 1.00 . A A . 50 VAL H 1 1
12 19973 1 1 50 VAL HA H -10.900 -7.848 2.486 1.00 . A A . 50 VAL HA 1 1
12 19974 1 1 50 VAL HB H -7.899 -7.665 2.196 1.00 . A A . 50 VAL HB 1 1
12 19975 1 1 50 VAL HG11 H -8.869 -7.478 0.072 1.00 . A A . 50 VAL HG11 1 1
12 19976 1 1 50 VAL HG12 H -8.618 -5.812 0.591 1.00 . A A . 50 VAL HG12 1 1
12 19977 1 1 50 VAL HG13 H -10.227 -6.529 0.677 1.00 . A A . 50 VAL HG13 1 1
12 19978 1 1 50 VAL HG21 H -7.939 -6.063 3.740 1.00 . A A . 50 VAL HG21 1 1
12 19979 1 1 50 VAL HG22 H -9.698 -6.121 3.847 1.00 . A A . 50 VAL HG22 1 1
12 19980 1 1 50 VAL HG23 H -8.922 -5.109 2.629 1.00 . A A . 50 VAL HG23 1 1
12 19981 1 1 50 VAL N N -9.765 -8.605 4.037 1.00 . A A . 50 VAL N 1 1
12 19982 1 1 50 VAL O O -10.568 -9.699 0.828 1.00 . A A . 50 VAL O 1 1
12 19983 1 1 51 GLU C C -9.826 -12.313 1.089 1.00 . A A . 51 GLU C 1 1
12 19984 1 1 51 GLU CA C -8.531 -11.523 1.221 1.00 . A A . 51 GLU CA 1 1
12 19985 1 1 51 GLU CB C -7.442 -12.391 1.859 1.00 . A A . 51 GLU CB 1 1
12 19986 1 1 51 GLU CD C -6.709 -13.746 3.859 1.00 . A A . 51 GLU CD 1 1
12 19987 1 1 51 GLU CG C -7.844 -12.992 3.196 1.00 . A A . 51 GLU CG 1 1
12 19988 1 1 51 GLU H H -8.148 -10.102 2.749 1.00 . A A . 51 GLU H 1 1
12 19989 1 1 51 GLU HA H -8.209 -11.220 0.233 1.00 . A A . 51 GLU HA 1 1
12 19990 1 1 51 GLU HB2 H -7.203 -13.199 1.184 1.00 . A A . 51 GLU HB2 1 1
12 19991 1 1 51 GLU HB3 H -6.560 -11.788 2.009 1.00 . A A . 51 GLU HB3 1 1
12 19992 1 1 51 GLU HG2 H -8.159 -12.196 3.853 1.00 . A A . 51 GLU HG2 1 1
12 19993 1 1 51 GLU HG3 H -8.666 -13.674 3.037 1.00 . A A . 51 GLU HG3 1 1
12 19994 1 1 51 GLU N N -8.754 -10.312 2.008 1.00 . A A . 51 GLU N 1 1
12 19995 1 1 51 GLU O O -10.205 -12.725 -0.009 1.00 . A A . 51 GLU O 1 1
12 19996 1 1 51 GLU OE1 O -5.660 -13.123 4.131 1.00 . A A . 51 GLU OE1 1 1
12 19997 1 1 51 GLU OE2 O -6.867 -14.959 4.108 1.00 . A A . 51 GLU OE2 1 1
12 19998 1 1 52 GLY C C -12.782 -12.491 1.301 1.00 . A A . 52 GLY C 1 1
12 19999 1 1 52 GLY CA C -11.781 -13.205 2.183 1.00 . A A . 52 GLY CA 1 1
12 20000 1 1 52 GLY H H -10.180 -12.127 3.051 1.00 . A A . 52 GLY H 1 1
12 20001 1 1 52 GLY HA2 H -11.618 -14.204 1.803 1.00 . A A . 52 GLY HA2 1 1
12 20002 1 1 52 GLY HA3 H -12.175 -13.267 3.186 1.00 . A A . 52 GLY HA3 1 1
12 20003 1 1 52 GLY N N -10.519 -12.495 2.209 1.00 . A A . 52 GLY N 1 1
12 20004 1 1 52 GLY O O -13.628 -13.119 0.664 1.00 . A A . 52 GLY O 1 1
12 20005 1 1 53 ASP C C -13.095 -10.396 -1.025 1.00 . A A . 53 ASP C 1 1
12 20006 1 1 53 ASP CA C -13.537 -10.343 0.434 1.00 . A A . 53 ASP CA 1 1
12 20007 1 1 53 ASP CB C -13.525 -8.896 0.931 1.00 . A A . 53 ASP CB 1 1
12 20008 1 1 53 ASP CG C -14.768 -8.132 0.521 1.00 . A A . 53 ASP CG 1 1
12 20009 1 1 53 ASP H H -11.957 -10.734 1.777 1.00 . A A . 53 ASP H 1 1
12 20010 1 1 53 ASP HA H -14.538 -10.734 0.515 1.00 . A A . 53 ASP HA 1 1
12 20011 1 1 53 ASP HB2 H -13.462 -8.892 2.008 1.00 . A A . 53 ASP HB2 1 1
12 20012 1 1 53 ASP HB3 H -12.662 -8.389 0.522 1.00 . A A . 53 ASP HB3 1 1
12 20013 1 1 53 ASP N N -12.663 -11.166 1.255 1.00 . A A . 53 ASP N 1 1
12 20014 1 1 53 ASP O O -13.908 -10.255 -1.939 1.00 . A A . 53 ASP O 1 1
12 20015 1 1 53 ASP OD1 O -15.878 -8.690 0.654 1.00 . A A . 53 ASP OD1 1 1
12 20016 1 1 53 ASP OD2 O -14.633 -6.977 0.066 1.00 . A A . 53 ASP OD2 1 1
12 20017 1 1 54 MET C C -11.527 -12.038 -3.208 1.00 . A A . 54 MET C 1 1
12 20018 1 1 54 MET CA C -11.232 -10.684 -2.571 1.00 . A A . 54 MET CA 1 1
12 20019 1 1 54 MET CB C -9.721 -10.450 -2.523 1.00 . A A . 54 MET CB 1 1
12 20020 1 1 54 MET CE C -11.297 -7.113 -2.873 1.00 . A A . 54 MET CE 1 1
12 20021 1 1 54 MET CG C -9.336 -8.993 -2.329 1.00 . A A . 54 MET CG 1 1
12 20022 1 1 54 MET H H -11.203 -10.712 -0.459 1.00 . A A . 54 MET H 1 1
12 20023 1 1 54 MET HA H -11.685 -9.910 -3.167 1.00 . A A . 54 MET HA 1 1
12 20024 1 1 54 MET HB2 H -9.305 -11.022 -1.705 1.00 . A A . 54 MET HB2 1 1
12 20025 1 1 54 MET HB3 H -9.284 -10.796 -3.448 1.00 . A A . 54 MET HB3 1 1
12 20026 1 1 54 MET HE1 H -11.040 -6.080 -2.687 1.00 . A A . 54 MET HE1 1 1
12 20027 1 1 54 MET HE2 H -11.518 -7.602 -1.937 1.00 . A A . 54 MET HE2 1 1
12 20028 1 1 54 MET HE3 H -12.163 -7.157 -3.516 1.00 . A A . 54 MET HE3 1 1
12 20029 1 1 54 MET HG2 H -9.763 -8.642 -1.401 1.00 . A A . 54 MET HG2 1 1
12 20030 1 1 54 MET HG3 H -8.259 -8.922 -2.277 1.00 . A A . 54 MET HG3 1 1
12 20031 1 1 54 MET N N -11.797 -10.606 -1.231 1.00 . A A . 54 MET N 1 1
12 20032 1 1 54 MET O O -11.925 -12.116 -4.371 1.00 . A A . 54 MET O 1 1
12 20033 1 1 54 MET SD S -9.920 -7.937 -3.668 1.00 . A A . 54 MET SD 1 1
12 20034 1 1 55 TYR C C -13.029 -14.629 -3.342 1.00 . A A . 55 TYR C 1 1
12 20035 1 1 55 TYR CA C -11.570 -14.456 -2.923 1.00 . A A . 55 TYR CA 1 1
12 20036 1 1 55 TYR CB C -11.199 -15.475 -1.837 1.00 . A A . 55 TYR CB 1 1
12 20037 1 1 55 TYR CD1 C -12.834 -17.370 -2.194 1.00 . A A . 55 TYR CD1 1 1
12 20038 1 1 55 TYR CD2 C -10.510 -17.824 -2.496 1.00 . A A . 55 TYR CD2 1 1
12 20039 1 1 55 TYR CE1 C -13.132 -18.685 -2.502 1.00 . A A . 55 TYR CE1 1 1
12 20040 1 1 55 TYR CE2 C -10.803 -19.141 -2.802 1.00 . A A . 55 TYR CE2 1 1
12 20041 1 1 55 TYR CG C -11.521 -16.916 -2.187 1.00 . A A . 55 TYR CG 1 1
12 20042 1 1 55 TYR CZ C -12.115 -19.565 -2.804 1.00 . A A . 55 TYR CZ 1 1
12 20043 1 1 55 TYR H H -11.008 -12.974 -1.520 1.00 . A A . 55 TYR H 1 1
12 20044 1 1 55 TYR HA H -10.940 -14.616 -3.784 1.00 . A A . 55 TYR HA 1 1
12 20045 1 1 55 TYR HB2 H -10.138 -15.413 -1.648 1.00 . A A . 55 TYR HB2 1 1
12 20046 1 1 55 TYR HB3 H -11.732 -15.228 -0.930 1.00 . A A . 55 TYR HB3 1 1
12 20047 1 1 55 TYR HD1 H -13.629 -16.681 -1.958 1.00 . A A . 55 TYR HD1 1 1
12 20048 1 1 55 TYR HD2 H -9.483 -17.489 -2.495 1.00 . A A . 55 TYR HD2 1 1
12 20049 1 1 55 TYR HE1 H -14.159 -19.018 -2.503 1.00 . A A . 55 TYR HE1 1 1
12 20050 1 1 55 TYR HE2 H -10.004 -19.833 -3.042 1.00 . A A . 55 TYR HE2 1 1
12 20051 1 1 55 TYR HH H -12.694 -21.332 -2.313 1.00 . A A . 55 TYR HH 1 1
12 20052 1 1 55 TYR N N -11.328 -13.102 -2.438 1.00 . A A . 55 TYR N 1 1
12 20053 1 1 55 TYR O O -13.313 -15.032 -4.465 1.00 . A A . 55 TYR O 1 1
12 20054 1 1 55 TYR OH O -12.409 -20.874 -3.108 1.00 . A A . 55 TYR OH 1 1
12 20055 1 1 56 GLU C C -15.778 -13.731 -4.000 1.00 . A A . 56 GLU C 1 1
12 20056 1 1 56 GLU CA C -15.379 -14.444 -2.708 1.00 . A A . 56 GLU CA 1 1
12 20057 1 1 56 GLU CB C -16.190 -13.891 -1.536 1.00 . A A . 56 GLU CB 1 1
12 20058 1 1 56 GLU CD C -16.313 -14.503 0.913 1.00 . A A . 56 GLU CD 1 1
12 20059 1 1 56 GLU CG C -16.574 -14.948 -0.513 1.00 . A A . 56 GLU CG 1 1
12 20060 1 1 56 GLU H H -13.657 -13.997 -1.553 1.00 . A A . 56 GLU H 1 1
12 20061 1 1 56 GLU HA H -15.599 -15.496 -2.815 1.00 . A A . 56 GLU HA 1 1
12 20062 1 1 56 GLU HB2 H -15.609 -13.130 -1.036 1.00 . A A . 56 GLU HB2 1 1
12 20063 1 1 56 GLU HB3 H -17.097 -13.445 -1.918 1.00 . A A . 56 GLU HB3 1 1
12 20064 1 1 56 GLU HG2 H -17.626 -15.168 -0.619 1.00 . A A . 56 GLU HG2 1 1
12 20065 1 1 56 GLU HG3 H -15.998 -15.842 -0.708 1.00 . A A . 56 GLU HG3 1 1
12 20066 1 1 56 GLU N N -13.947 -14.317 -2.432 1.00 . A A . 56 GLU N 1 1
12 20067 1 1 56 GLU O O -16.578 -14.250 -4.779 1.00 . A A . 56 GLU O 1 1
12 20068 1 1 56 GLU OE1 O -17.176 -13.802 1.483 1.00 . A A . 56 GLU OE1 1 1
12 20069 1 1 56 GLU OE2 O -15.247 -14.856 1.459 1.00 . A A . 56 GLU OE2 1 1
12 20070 1 1 57 SER C C -15.469 -12.624 -6.681 1.00 . A A . 57 SER C 1 1
12 20071 1 1 57 SER CA C -15.537 -11.761 -5.422 1.00 . A A . 57 SER CA 1 1
12 20072 1 1 57 SER CB C -14.572 -10.581 -5.548 1.00 . A A . 57 SER CB 1 1
12 20073 1 1 57 SER H H -14.600 -12.176 -3.564 1.00 . A A . 57 SER H 1 1
12 20074 1 1 57 SER HA H -16.542 -11.380 -5.317 1.00 . A A . 57 SER HA 1 1
12 20075 1 1 57 SER HB2 H -14.702 -9.920 -4.704 1.00 . A A . 57 SER HB2 1 1
12 20076 1 1 57 SER HB3 H -13.556 -10.949 -5.564 1.00 . A A . 57 SER HB3 1 1
12 20077 1 1 57 SER HG H -14.620 -10.406 -7.499 1.00 . A A . 57 SER HG 1 1
12 20078 1 1 57 SER N N -15.226 -12.541 -4.222 1.00 . A A . 57 SER N 1 1
12 20079 1 1 57 SER O O -16.163 -12.366 -7.665 1.00 . A A . 57 SER O 1 1
12 20080 1 1 57 SER OG O -14.811 -9.851 -6.740 1.00 . A A . 57 SER OG 1 1
12 20081 1 1 58 ALA C C -15.354 -15.766 -7.650 1.00 . A A . 58 ALA C 1 1
12 20082 1 1 58 ALA CA C -14.452 -14.559 -7.765 1.00 . A A . 58 ALA CA 1 1
12 20083 1 1 58 ALA CB C -13.002 -15.012 -7.848 1.00 . A A . 58 ALA CB 1 1
12 20084 1 1 58 ALA H H -14.101 -13.798 -5.826 1.00 . A A . 58 ALA H 1 1
12 20085 1 1 58 ALA HA H -14.690 -14.047 -8.681 1.00 . A A . 58 ALA HA 1 1
12 20086 1 1 58 ALA HB1 H -12.682 -15.006 -8.879 1.00 . A A . 58 ALA HB1 1 1
12 20087 1 1 58 ALA HB2 H -12.911 -16.015 -7.450 1.00 . A A . 58 ALA HB2 1 1
12 20088 1 1 58 ALA HB3 H -12.380 -14.341 -7.275 1.00 . A A . 58 ALA HB3 1 1
12 20089 1 1 58 ALA N N -14.626 -13.648 -6.639 1.00 . A A . 58 ALA N 1 1
12 20090 1 1 58 ALA O O -15.427 -16.403 -6.606 1.00 . A A . 58 ALA O 1 1
12 20091 1 1 59 ASN C C -15.984 -18.418 -9.360 1.00 . A A . 59 ASN C 1 1
12 20092 1 1 59 ASN CA C -16.827 -17.293 -8.786 1.00 . A A . 59 ASN CA 1 1
12 20093 1 1 59 ASN CB C -18.085 -17.088 -9.632 1.00 . A A . 59 ASN CB 1 1
12 20094 1 1 59 ASN CG C -18.917 -15.913 -9.162 1.00 . A A . 59 ASN CG 1 1
12 20095 1 1 59 ASN H H -15.865 -15.586 -9.568 1.00 . A A . 59 ASN H 1 1
12 20096 1 1 59 ASN HA H -17.105 -17.538 -7.771 1.00 . A A . 59 ASN HA 1 1
12 20097 1 1 59 ASN HB2 H -17.797 -16.916 -10.658 1.00 . A A . 59 ASN HB2 1 1
12 20098 1 1 59 ASN HB3 H -18.693 -17.986 -9.579 1.00 . A A . 59 ASN HB3 1 1
12 20099 1 1 59 ASN HD21 H -18.766 -16.528 -7.277 1.00 . A A . 59 ASN HD21 1 1
12 20100 1 1 59 ASN HD22 H -19.680 -15.083 -7.523 1.00 . A A . 59 ASN HD22 1 1
12 20101 1 1 59 ASN N N -15.996 -16.109 -8.750 1.00 . A A . 59 ASN N 1 1
12 20102 1 1 59 ASN ND2 N -19.145 -15.833 -7.856 1.00 . A A . 59 ASN ND2 1 1
12 20103 1 1 59 ASN O O -16.439 -19.549 -9.506 1.00 . A A . 59 ASN O 1 1
12 20104 1 1 59 ASN OD1 O -19.353 -15.085 -9.962 1.00 . A A . 59 ASN OD1 1 1
12 20105 1 1 60 SER C C -12.367 -18.707 -9.867 1.00 . A A . 60 SER C 1 1
12 20106 1 1 60 SER CA C -13.803 -19.047 -10.251 1.00 . A A . 60 SER CA 1 1
12 20107 1 1 60 SER CB C -13.940 -19.091 -11.774 1.00 . A A . 60 SER CB 1 1
12 20108 1 1 60 SER H H -14.434 -17.143 -9.541 1.00 . A A . 60 SER H 1 1
12 20109 1 1 60 SER HA H -14.050 -20.018 -9.850 1.00 . A A . 60 SER HA 1 1
12 20110 1 1 60 SER HB2 H -14.952 -18.838 -12.050 1.00 . A A . 60 SER HB2 1 1
12 20111 1 1 60 SER HB3 H -13.258 -18.377 -12.215 1.00 . A A . 60 SER HB3 1 1
12 20112 1 1 60 SER HG H -13.638 -20.358 -13.238 1.00 . A A . 60 SER HG 1 1
12 20113 1 1 60 SER N N -14.735 -18.079 -9.687 1.00 . A A . 60 SER N 1 1
12 20114 1 1 60 SER O O -12.120 -17.741 -9.146 1.00 . A A . 60 SER O 1 1
12 20115 1 1 60 SER OG O -13.638 -20.380 -12.278 1.00 . A A . 60 SER OG 1 1
12 20116 1 1 61 ARG C C -9.472 -18.102 -10.846 1.00 . A A . 61 ARG C 1 1
12 20117 1 1 61 ARG CA C -10.014 -19.291 -10.061 1.00 . A A . 61 ARG CA 1 1
12 20118 1 1 61 ARG CB C -9.207 -20.546 -10.391 1.00 . A A . 61 ARG CB 1 1
12 20119 1 1 61 ARG CD C -6.971 -19.478 -9.967 1.00 . A A . 61 ARG CD 1 1
12 20120 1 1 61 ARG CG C -7.892 -20.641 -9.634 1.00 . A A . 61 ARG CG 1 1
12 20121 1 1 61 ARG CZ C -4.884 -20.572 -10.690 1.00 . A A . 61 ARG CZ 1 1
12 20122 1 1 61 ARG H H -11.686 -20.262 -10.922 1.00 . A A . 61 ARG H 1 1
12 20123 1 1 61 ARG HA H -9.925 -19.084 -9.005 1.00 . A A . 61 ARG HA 1 1
12 20124 1 1 61 ARG HB2 H -9.799 -21.416 -10.151 1.00 . A A . 61 ARG HB2 1 1
12 20125 1 1 61 ARG HB3 H -8.989 -20.552 -11.449 1.00 . A A . 61 ARG HB3 1 1
12 20126 1 1 61 ARG HD2 H -7.146 -19.178 -10.989 1.00 . A A . 61 ARG HD2 1 1
12 20127 1 1 61 ARG HD3 H -7.198 -18.655 -9.306 1.00 . A A . 61 ARG HD3 1 1
12 20128 1 1 61 ARG HE H -5.097 -19.509 -9.014 1.00 . A A . 61 ARG HE 1 1
12 20129 1 1 61 ARG HG2 H -8.096 -20.633 -8.575 1.00 . A A . 61 ARG HG2 1 1
12 20130 1 1 61 ARG HG3 H -7.401 -21.564 -9.902 1.00 . A A . 61 ARG HG3 1 1
12 20131 1 1 61 ARG HH11 H -6.444 -20.824 -11.953 1.00 . A A . 61 ARG HH11 1 1
12 20132 1 1 61 ARG HH12 H -4.966 -21.583 -12.439 1.00 . A A . 61 ARG HH12 1 1
12 20133 1 1 61 ARG HH21 H -3.151 -20.508 -9.652 1.00 . A A . 61 ARG HH21 1 1
12 20134 1 1 61 ARG HH22 H -3.096 -21.404 -11.133 1.00 . A A . 61 ARG HH22 1 1
12 20135 1 1 61 ARG N N -11.426 -19.508 -10.353 1.00 . A A . 61 ARG N 1 1
12 20136 1 1 61 ARG NE N -5.562 -19.835 -9.813 1.00 . A A . 61 ARG NE 1 1
12 20137 1 1 61 ARG NH1 N -5.481 -21.030 -11.783 1.00 . A A . 61 ARG NH1 1 1
12 20138 1 1 61 ARG NH2 N -3.606 -20.850 -10.473 1.00 . A A . 61 ARG NH2 1 1
12 20139 1 1 61 ARG O O -8.850 -17.202 -10.281 1.00 . A A . 61 ARG O 1 1
12 20140 1 1 62 ASP C C -9.754 -15.677 -12.545 1.00 . A A . 62 ASP C 1 1
12 20141 1 1 62 ASP CA C -9.240 -17.032 -13.024 1.00 . A A . 62 ASP CA 1 1
12 20142 1 1 62 ASP CB C -9.692 -17.281 -14.464 1.00 . A A . 62 ASP CB 1 1
12 20143 1 1 62 ASP CG C -8.644 -16.865 -15.478 1.00 . A A . 62 ASP CG 1 1
12 20144 1 1 62 ASP H H -10.206 -18.855 -12.547 1.00 . A A . 62 ASP H 1 1
12 20145 1 1 62 ASP HA H -8.161 -17.025 -12.990 1.00 . A A . 62 ASP HA 1 1
12 20146 1 1 62 ASP HB2 H -9.895 -18.333 -14.595 1.00 . A A . 62 ASP HB2 1 1
12 20147 1 1 62 ASP HB3 H -10.594 -16.718 -14.655 1.00 . A A . 62 ASP HB3 1 1
12 20148 1 1 62 ASP N N -9.708 -18.108 -12.155 1.00 . A A . 62 ASP N 1 1
12 20149 1 1 62 ASP O O -8.998 -14.711 -12.456 1.00 . A A . 62 ASP O 1 1
12 20150 1 1 62 ASP OD1 O -8.591 -15.665 -15.821 1.00 . A A . 62 ASP OD1 1 1
12 20151 1 1 62 ASP OD2 O -7.875 -17.741 -15.929 1.00 . A A . 62 ASP OD2 1 1
12 20152 1 1 63 GLU C C -10.972 -13.873 -10.504 1.00 . A A . 63 GLU C 1 1
12 20153 1 1 63 GLU CA C -11.660 -14.377 -11.769 1.00 . A A . 63 GLU CA 1 1
12 20154 1 1 63 GLU CB C -13.152 -14.594 -11.502 1.00 . A A . 63 GLU CB 1 1
12 20155 1 1 63 GLU CD C -15.381 -13.506 -11.021 1.00 . A A . 63 GLU CD 1 1
12 20156 1 1 63 GLU CG C -13.874 -13.341 -11.031 1.00 . A A . 63 GLU CG 1 1
12 20157 1 1 63 GLU H H -11.599 -16.418 -12.330 1.00 . A A . 63 GLU H 1 1
12 20158 1 1 63 GLU HA H -11.547 -13.636 -12.546 1.00 . A A . 63 GLU HA 1 1
12 20159 1 1 63 GLU HB2 H -13.622 -14.932 -12.413 1.00 . A A . 63 GLU HB2 1 1
12 20160 1 1 63 GLU HB3 H -13.264 -15.355 -10.745 1.00 . A A . 63 GLU HB3 1 1
12 20161 1 1 63 GLU HG2 H -13.546 -13.109 -10.028 1.00 . A A . 63 GLU HG2 1 1
12 20162 1 1 63 GLU HG3 H -13.619 -12.525 -11.691 1.00 . A A . 63 GLU HG3 1 1
12 20163 1 1 63 GLU N N -11.046 -15.614 -12.239 1.00 . A A . 63 GLU N 1 1
12 20164 1 1 63 GLU O O -10.915 -12.668 -10.255 1.00 . A A . 63 GLU O 1 1
12 20165 1 1 63 GLU OE1 O -15.851 -14.663 -11.013 1.00 . A A . 63 GLU OE1 1 1
12 20166 1 1 63 GLU OE2 O -16.091 -12.478 -11.019 1.00 . A A . 63 GLU OE2 1 1
12 20167 1 1 64 TYR C C -8.389 -13.853 -8.762 1.00 . A A . 64 TYR C 1 1
12 20168 1 1 64 TYR CA C -9.763 -14.449 -8.471 1.00 . A A . 64 TYR CA 1 1
12 20169 1 1 64 TYR CB C -9.618 -15.681 -7.575 1.00 . A A . 64 TYR CB 1 1
12 20170 1 1 64 TYR CD1 C -9.214 -14.234 -5.546 1.00 . A A . 64 TYR CD1 1 1
12 20171 1 1 64 TYR CD2 C -8.021 -16.290 -5.716 1.00 . A A . 64 TYR CD2 1 1
12 20172 1 1 64 TYR CE1 C -8.595 -13.970 -4.338 1.00 . A A . 64 TYR CE1 1 1
12 20173 1 1 64 TYR CE2 C -7.399 -16.034 -4.509 1.00 . A A . 64 TYR CE2 1 1
12 20174 1 1 64 TYR CG C -8.937 -15.396 -6.254 1.00 . A A . 64 TYR CG 1 1
12 20175 1 1 64 TYR CZ C -7.689 -14.873 -3.825 1.00 . A A . 64 TYR CZ 1 1
12 20176 1 1 64 TYR H H -10.526 -15.745 -9.962 1.00 . A A . 64 TYR H 1 1
12 20177 1 1 64 TYR HA H -10.361 -13.711 -7.958 1.00 . A A . 64 TYR HA 1 1
12 20178 1 1 64 TYR HB2 H -10.598 -16.081 -7.363 1.00 . A A . 64 TYR HB2 1 1
12 20179 1 1 64 TYR HB3 H -9.035 -16.428 -8.096 1.00 . A A . 64 TYR HB3 1 1
12 20180 1 1 64 TYR HD1 H -9.925 -13.528 -5.949 1.00 . A A . 64 TYR HD1 1 1
12 20181 1 1 64 TYR HD2 H -7.795 -17.199 -6.256 1.00 . A A . 64 TYR HD2 1 1
12 20182 1 1 64 TYR HE1 H -8.823 -13.060 -3.802 1.00 . A A . 64 TYR HE1 1 1
12 20183 1 1 64 TYR HE2 H -6.688 -16.742 -4.108 1.00 . A A . 64 TYR HE2 1 1
12 20184 1 1 64 TYR HH H -7.722 -14.626 -1.918 1.00 . A A . 64 TYR HH 1 1
12 20185 1 1 64 TYR N N -10.449 -14.801 -9.710 1.00 . A A . 64 TYR N 1 1
12 20186 1 1 64 TYR O O -7.944 -12.931 -8.079 1.00 . A A . 64 TYR O 1 1
12 20187 1 1 64 TYR OH O -7.070 -14.615 -2.623 1.00 . A A . 64 TYR OH 1 1
12 20188 1 1 65 TYR C C -6.495 -12.566 -10.891 1.00 . A A . 65 TYR C 1 1
12 20189 1 1 65 TYR CA C -6.401 -13.906 -10.166 1.00 . A A . 65 TYR CA 1 1
12 20190 1 1 65 TYR CB C -5.704 -14.937 -11.057 1.00 . A A . 65 TYR CB 1 1
12 20191 1 1 65 TYR CD1 C -3.274 -14.546 -10.489 1.00 . A A . 65 TYR CD1 1 1
12 20192 1 1 65 TYR CD2 C -4.202 -16.695 -10.041 1.00 . A A . 65 TYR CD2 1 1
12 20193 1 1 65 TYR CE1 C -2.052 -14.966 -9.999 1.00 . A A . 65 TYR CE1 1 1
12 20194 1 1 65 TYR CE2 C -2.984 -17.124 -9.549 1.00 . A A . 65 TYR CE2 1 1
12 20195 1 1 65 TYR CG C -4.368 -15.401 -10.519 1.00 . A A . 65 TYR CG 1 1
12 20196 1 1 65 TYR CZ C -1.912 -16.255 -9.531 1.00 . A A . 65 TYR CZ 1 1
12 20197 1 1 65 TYR H H -8.132 -15.117 -10.289 1.00 . A A . 65 TYR H 1 1
12 20198 1 1 65 TYR HA H -5.822 -13.774 -9.264 1.00 . A A . 65 TYR HA 1 1
12 20199 1 1 65 TYR HB2 H -6.338 -15.805 -11.156 1.00 . A A . 65 TYR HB2 1 1
12 20200 1 1 65 TYR HB3 H -5.536 -14.507 -12.034 1.00 . A A . 65 TYR HB3 1 1
12 20201 1 1 65 TYR HD1 H -3.387 -13.536 -10.857 1.00 . A A . 65 TYR HD1 1 1
12 20202 1 1 65 TYR HD2 H -5.043 -17.373 -10.058 1.00 . A A . 65 TYR HD2 1 1
12 20203 1 1 65 TYR HE1 H -1.213 -14.286 -9.984 1.00 . A A . 65 TYR HE1 1 1
12 20204 1 1 65 TYR HE2 H -2.874 -18.133 -9.182 1.00 . A A . 65 TYR HE2 1 1
12 20205 1 1 65 TYR HH H 0.007 -16.339 -9.598 1.00 . A A . 65 TYR HH 1 1
12 20206 1 1 65 TYR N N -7.724 -14.385 -9.782 1.00 . A A . 65 TYR N 1 1
12 20207 1 1 65 TYR O O -5.567 -11.759 -10.845 1.00 . A A . 65 TYR O 1 1
12 20208 1 1 65 TYR OH O -0.697 -16.678 -9.040 1.00 . A A . 65 TYR OH 1 1
12 20209 1 1 66 HIS C C -8.095 -9.933 -11.348 1.00 . A A . 66 HIS C 1 1
12 20210 1 1 66 HIS CA C -7.833 -11.097 -12.298 1.00 . A A . 66 HIS CA 1 1
12 20211 1 1 66 HIS CB C -9.005 -11.251 -13.269 1.00 . A A . 66 HIS CB 1 1
12 20212 1 1 66 HIS CD2 C -8.003 -9.976 -15.294 1.00 . A A . 66 HIS CD2 1 1
12 20213 1 1 66 HIS CE1 C -9.727 -8.703 -15.755 1.00 . A A . 66 HIS CE1 1 1
12 20214 1 1 66 HIS CG C -8.977 -10.271 -14.400 1.00 . A A . 66 HIS CG 1 1
12 20215 1 1 66 HIS H H -8.322 -13.020 -11.563 1.00 . A A . 66 HIS H 1 1
12 20216 1 1 66 HIS HA H -6.936 -10.889 -12.862 1.00 . A A . 66 HIS HA 1 1
12 20217 1 1 66 HIS HB2 H -8.986 -12.244 -13.690 1.00 . A A . 66 HIS HB2 1 1
12 20218 1 1 66 HIS HB3 H -9.930 -11.111 -12.729 1.00 . A A . 66 HIS HB3 1 1
12 20219 1 1 66 HIS HD1 H -10.905 -9.432 -14.249 1.00 . A A . 66 HIS HD1 1 1
12 20220 1 1 66 HIS HD2 H -7.021 -10.426 -15.343 1.00 . A A . 66 HIS HD2 1 1
12 20221 1 1 66 HIS HE1 H -10.366 -7.969 -16.223 1.00 . A A . 66 HIS HE1 1 1
12 20222 1 1 66 HIS HE2 H -7.980 -8.524 -16.810 1.00 . A A . 66 HIS HE2 1 1
12 20223 1 1 66 HIS N N -7.619 -12.338 -11.561 1.00 . A A . 66 HIS N 1 1
12 20224 1 1 66 HIS ND1 N -10.043 -9.456 -14.716 1.00 . A A . 66 HIS ND1 1 1
12 20225 1 1 66 HIS NE2 N -8.494 -8.999 -16.123 1.00 . A A . 66 HIS NE2 1 1
12 20226 1 1 66 HIS O O -7.387 -8.927 -11.373 1.00 . A A . 66 HIS O 1 1
12 20227 1 1 67 LEU C C -8.304 -8.709 -8.633 1.00 . A A . 67 LEU C 1 1
12 20228 1 1 67 LEU CA C -9.476 -9.033 -9.554 1.00 . A A . 67 LEU CA 1 1
12 20229 1 1 67 LEU CB C -10.688 -9.464 -8.725 1.00 . A A . 67 LEU CB 1 1
12 20230 1 1 67 LEU CD1 C -9.891 -10.667 -6.671 1.00 . A A . 67 LEU CD1 1 1
12 20231 1 1 67 LEU CD2 C -11.913 -11.486 -7.895 1.00 . A A . 67 LEU CD2 1 1
12 20232 1 1 67 LEU CG C -10.552 -10.822 -8.033 1.00 . A A . 67 LEU CG 1 1
12 20233 1 1 67 LEU H H -9.649 -10.900 -10.539 1.00 . A A . 67 LEU H 1 1
12 20234 1 1 67 LEU HA H -9.733 -8.146 -10.114 1.00 . A A . 67 LEU HA 1 1
12 20235 1 1 67 LEU HB2 H -10.863 -8.714 -7.967 1.00 . A A . 67 LEU HB2 1 1
12 20236 1 1 67 LEU HB3 H -11.549 -9.502 -9.376 1.00 . A A . 67 LEU HB3 1 1
12 20237 1 1 67 LEU HD11 H -9.379 -9.717 -6.626 1.00 . A A . 67 LEU HD11 1 1
12 20238 1 1 67 LEU HD12 H -9.180 -11.466 -6.523 1.00 . A A . 67 LEU HD12 1 1
12 20239 1 1 67 LEU HD13 H -10.644 -10.707 -5.899 1.00 . A A . 67 LEU HD13 1 1
12 20240 1 1 67 LEU HD21 H -11.800 -12.441 -7.405 1.00 . A A . 67 LEU HD21 1 1
12 20241 1 1 67 LEU HD22 H -12.345 -11.631 -8.874 1.00 . A A . 67 LEU HD22 1 1
12 20242 1 1 67 LEU HD23 H -12.563 -10.854 -7.306 1.00 . A A . 67 LEU HD23 1 1
12 20243 1 1 67 LEU HG H -9.925 -11.464 -8.636 1.00 . A A . 67 LEU HG 1 1
12 20244 1 1 67 LEU N N -9.119 -10.076 -10.511 1.00 . A A . 67 LEU N 1 1
12 20245 1 1 67 LEU O O -8.097 -7.555 -8.259 1.00 . A A . 67 LEU O 1 1
12 20246 1 1 68 LEU C C -5.377 -8.596 -8.013 1.00 . A A . 68 LEU C 1 1
12 20247 1 1 68 LEU CA C -6.388 -9.556 -7.395 1.00 . A A . 68 LEU CA 1 1
12 20248 1 1 68 LEU CB C -5.725 -10.907 -7.108 1.00 . A A . 68 LEU CB 1 1
12 20249 1 1 68 LEU CD1 C -6.009 -12.944 -5.674 1.00 . A A . 68 LEU CD1 1 1
12 20250 1 1 68 LEU CD2 C -4.758 -10.964 -4.796 1.00 . A A . 68 LEU CD2 1 1
12 20251 1 1 68 LEU CG C -5.906 -11.427 -5.681 1.00 . A A . 68 LEU CG 1 1
12 20252 1 1 68 LEU H H -7.754 -10.632 -8.603 1.00 . A A . 68 LEU H 1 1
12 20253 1 1 68 LEU HA H -6.743 -9.136 -6.465 1.00 . A A . 68 LEU HA 1 1
12 20254 1 1 68 LEU HB2 H -6.136 -11.638 -7.790 1.00 . A A . 68 LEU HB2 1 1
12 20255 1 1 68 LEU HB3 H -4.666 -10.816 -7.301 1.00 . A A . 68 LEU HB3 1 1
12 20256 1 1 68 LEU HD11 H -6.964 -13.242 -6.082 1.00 . A A . 68 LEU HD11 1 1
12 20257 1 1 68 LEU HD12 H -5.923 -13.305 -4.659 1.00 . A A . 68 LEU HD12 1 1
12 20258 1 1 68 LEU HD13 H -5.214 -13.362 -6.274 1.00 . A A . 68 LEU HD13 1 1
12 20259 1 1 68 LEU HD21 H -4.899 -11.346 -3.795 1.00 . A A . 68 LEU HD21 1 1
12 20260 1 1 68 LEU HD22 H -4.737 -9.885 -4.770 1.00 . A A . 68 LEU HD22 1 1
12 20261 1 1 68 LEU HD23 H -3.825 -11.333 -5.195 1.00 . A A . 68 LEU HD23 1 1
12 20262 1 1 68 LEU HG H -6.825 -11.028 -5.273 1.00 . A A . 68 LEU HG 1 1
12 20263 1 1 68 LEU N N -7.540 -9.735 -8.272 1.00 . A A . 68 LEU N 1 1
12 20264 1 1 68 LEU O O -4.740 -7.812 -7.309 1.00 . A A . 68 LEU O 1 1
12 20265 1 1 69 ALA C C -4.697 -6.330 -9.899 1.00 . A A . 69 ALA C 1 1
12 20266 1 1 69 ALA CA C -4.304 -7.796 -10.046 1.00 . A A . 69 ALA CA 1 1
12 20267 1 1 69 ALA CB C -4.240 -8.185 -11.515 1.00 . A A . 69 ALA CB 1 1
12 20268 1 1 69 ALA H H -5.773 -9.306 -9.840 1.00 . A A . 69 ALA H 1 1
12 20269 1 1 69 ALA HA H -3.322 -7.939 -9.616 1.00 . A A . 69 ALA HA 1 1
12 20270 1 1 69 ALA HB1 H -4.856 -7.512 -12.092 1.00 . A A . 69 ALA HB1 1 1
12 20271 1 1 69 ALA HB2 H -4.600 -9.196 -11.635 1.00 . A A . 69 ALA HB2 1 1
12 20272 1 1 69 ALA HB3 H -3.219 -8.124 -11.860 1.00 . A A . 69 ALA HB3 1 1
12 20273 1 1 69 ALA N N -5.236 -8.661 -9.333 1.00 . A A . 69 ALA N 1 1
12 20274 1 1 69 ALA O O -3.861 -5.483 -9.584 1.00 . A A . 69 ALA O 1 1
12 20275 1 1 70 GLU C C -6.227 -4.115 -8.621 1.00 . A A . 70 GLU C 1 1
12 20276 1 1 70 GLU CA C -6.477 -4.673 -10.018 1.00 . A A . 70 GLU CA 1 1
12 20277 1 1 70 GLU CB C -7.973 -4.631 -10.337 1.00 . A A . 70 GLU CB 1 1
12 20278 1 1 70 GLU CD C -8.473 -5.907 -12.459 1.00 . A A . 70 GLU CD 1 1
12 20279 1 1 70 GLU CG C -8.275 -4.544 -11.824 1.00 . A A . 70 GLU CG 1 1
12 20280 1 1 70 GLU H H -6.592 -6.757 -10.373 1.00 . A A . 70 GLU H 1 1
12 20281 1 1 70 GLU HA H -5.947 -4.065 -10.736 1.00 . A A . 70 GLU HA 1 1
12 20282 1 1 70 GLU HB2 H -8.437 -5.526 -9.948 1.00 . A A . 70 GLU HB2 1 1
12 20283 1 1 70 GLU HB3 H -8.407 -3.769 -9.852 1.00 . A A . 70 GLU HB3 1 1
12 20284 1 1 70 GLU HG2 H -9.176 -3.966 -11.962 1.00 . A A . 70 GLU HG2 1 1
12 20285 1 1 70 GLU HG3 H -7.451 -4.049 -12.318 1.00 . A A . 70 GLU HG3 1 1
12 20286 1 1 70 GLU N N -5.973 -6.038 -10.127 1.00 . A A . 70 GLU N 1 1
12 20287 1 1 70 GLU O O -5.901 -2.938 -8.459 1.00 . A A . 70 GLU O 1 1
12 20288 1 1 70 GLU OE1 O -9.403 -6.627 -12.039 1.00 . A A . 70 GLU OE1 1 1
12 20289 1 1 70 GLU OE2 O -7.699 -6.253 -13.376 1.00 . A A . 70 GLU OE2 1 1
12 20290 1 1 71 LYS C C -4.687 -4.270 -5.978 1.00 . A A . 71 LYS C 1 1
12 20291 1 1 71 LYS CA C -6.162 -4.564 -6.230 1.00 . A A . 71 LYS CA 1 1
12 20292 1 1 71 LYS CB C -6.653 -5.655 -5.274 1.00 . A A . 71 LYS CB 1 1
12 20293 1 1 71 LYS CD C -8.974 -4.738 -4.971 1.00 . A A . 71 LYS CD 1 1
12 20294 1 1 71 LYS CE C -9.091 -3.225 -5.044 1.00 . A A . 71 LYS CE 1 1
12 20295 1 1 71 LYS CG C -7.691 -5.167 -4.276 1.00 . A A . 71 LYS CG 1 1
12 20296 1 1 71 LYS H H -6.633 -5.895 -7.806 1.00 . A A . 71 LYS H 1 1
12 20297 1 1 71 LYS HA H -6.731 -3.662 -6.057 1.00 . A A . 71 LYS HA 1 1
12 20298 1 1 71 LYS HB2 H -7.091 -6.454 -5.854 1.00 . A A . 71 LYS HB2 1 1
12 20299 1 1 71 LYS HB3 H -5.809 -6.043 -4.722 1.00 . A A . 71 LYS HB3 1 1
12 20300 1 1 71 LYS HD2 H -8.982 -5.139 -5.973 1.00 . A A . 71 LYS HD2 1 1
12 20301 1 1 71 LYS HD3 H -9.818 -5.129 -4.419 1.00 . A A . 71 LYS HD3 1 1
12 20302 1 1 71 LYS HE2 H -8.110 -2.793 -4.907 1.00 . A A . 71 LYS HE2 1 1
12 20303 1 1 71 LYS HE3 H -9.470 -2.952 -6.019 1.00 . A A . 71 LYS HE3 1 1
12 20304 1 1 71 LYS HG2 H -7.917 -5.967 -3.587 1.00 . A A . 71 LYS HG2 1 1
12 20305 1 1 71 LYS HG3 H -7.286 -4.325 -3.733 1.00 . A A . 71 LYS HG3 1 1
12 20306 1 1 71 LYS HZ1 H -10.086 -1.653 -4.094 1.00 . A A . 71 LYS HZ1 1 1
12 20307 1 1 71 LYS HZ2 H -9.641 -2.912 -3.053 1.00 . A A . 71 LYS HZ2 1 1
12 20308 1 1 71 LYS HZ3 H -10.953 -3.106 -4.104 1.00 . A A . 71 LYS HZ3 1 1
12 20309 1 1 71 LYS N N -6.376 -4.969 -7.613 1.00 . A A . 71 LYS N 1 1
12 20310 1 1 71 LYS NZ N -10.006 -2.686 -4.001 1.00 . A A . 71 LYS NZ 1 1
12 20311 1 1 71 LYS O O -4.326 -3.179 -5.538 1.00 . A A . 71 LYS O 1 1
12 20312 1 1 72 ILE C C -1.851 -3.996 -6.979 1.00 . A A . 72 ILE C 1 1
12 20313 1 1 72 ILE CA C -2.400 -5.097 -6.078 1.00 . A A . 72 ILE CA 1 1
12 20314 1 1 72 ILE CB C -1.651 -6.412 -6.374 1.00 . A A . 72 ILE CB 1 1
12 20315 1 1 72 ILE CD1 C -2.319 -8.868 -6.353 1.00 . A A . 72 ILE CD1 1 1
12 20316 1 1 72 ILE CG1 C -2.268 -7.566 -5.582 1.00 . A A . 72 ILE CG1 1 1
12 20317 1 1 72 ILE CG2 C -0.172 -6.268 -6.042 1.00 . A A . 72 ILE CG2 1 1
12 20318 1 1 72 ILE H H -4.185 -6.097 -6.619 1.00 . A A . 72 ILE H 1 1
12 20319 1 1 72 ILE HA H -2.224 -4.828 -5.047 1.00 . A A . 72 ILE HA 1 1
12 20320 1 1 72 ILE HB H -1.739 -6.621 -7.429 1.00 . A A . 72 ILE HB 1 1
12 20321 1 1 72 ILE HD11 H -2.992 -9.552 -5.859 1.00 . A A . 72 ILE HD11 1 1
12 20322 1 1 72 ILE HD12 H -1.331 -9.301 -6.392 1.00 . A A . 72 ILE HD12 1 1
12 20323 1 1 72 ILE HD13 H -2.669 -8.678 -7.357 1.00 . A A . 72 ILE HD13 1 1
12 20324 1 1 72 ILE HG12 H -1.686 -7.733 -4.688 1.00 . A A . 72 ILE HG12 1 1
12 20325 1 1 72 ILE HG13 H -3.279 -7.305 -5.305 1.00 . A A . 72 ILE HG13 1 1
12 20326 1 1 72 ILE HG21 H 0.189 -5.318 -6.407 1.00 . A A . 72 ILE HG21 1 1
12 20327 1 1 72 ILE HG22 H 0.381 -7.068 -6.510 1.00 . A A . 72 ILE HG22 1 1
12 20328 1 1 72 ILE HG23 H -0.038 -6.316 -4.971 1.00 . A A . 72 ILE HG23 1 1
12 20329 1 1 72 ILE N N -3.837 -5.251 -6.267 1.00 . A A . 72 ILE N 1 1
12 20330 1 1 72 ILE O O -0.901 -3.300 -6.621 1.00 . A A . 72 ILE O 1 1
12 20331 1 1 73 TYR C C -2.498 -1.444 -8.663 1.00 . A A . 73 TYR C 1 1
12 20332 1 1 73 TYR CA C -2.040 -2.831 -9.110 1.00 . A A . 73 TYR CA 1 1
12 20333 1 1 73 TYR CB C -2.603 -3.157 -10.497 1.00 . A A . 73 TYR CB 1 1
12 20334 1 1 73 TYR CD1 C -1.250 -1.538 -11.888 1.00 . A A . 73 TYR CD1 1 1
12 20335 1 1 73 TYR CD2 C -3.628 -1.442 -12.040 1.00 . A A . 73 TYR CD2 1 1
12 20336 1 1 73 TYR CE1 C -1.147 -0.504 -12.798 1.00 . A A . 73 TYR CE1 1 1
12 20337 1 1 73 TYR CE2 C -3.533 -0.407 -12.950 1.00 . A A . 73 TYR CE2 1 1
12 20338 1 1 73 TYR CG C -2.490 -2.023 -11.494 1.00 . A A . 73 TYR CG 1 1
12 20339 1 1 73 TYR CZ C -2.290 0.058 -13.327 1.00 . A A . 73 TYR CZ 1 1
12 20340 1 1 73 TYR H H -3.211 -4.433 -8.377 1.00 . A A . 73 TYR H 1 1
12 20341 1 1 73 TYR HA H -0.962 -2.842 -9.156 1.00 . A A . 73 TYR HA 1 1
12 20342 1 1 73 TYR HB2 H -2.072 -4.005 -10.902 1.00 . A A . 73 TYR HB2 1 1
12 20343 1 1 73 TYR HB3 H -3.650 -3.410 -10.400 1.00 . A A . 73 TYR HB3 1 1
12 20344 1 1 73 TYR HD1 H -0.357 -1.980 -11.474 1.00 . A A . 73 TYR HD1 1 1
12 20345 1 1 73 TYR HD2 H -4.599 -1.808 -11.742 1.00 . A A . 73 TYR HD2 1 1
12 20346 1 1 73 TYR HE1 H -0.173 -0.140 -13.093 1.00 . A A . 73 TYR HE1 1 1
12 20347 1 1 73 TYR HE2 H -4.428 0.032 -13.363 1.00 . A A . 73 TYR HE2 1 1
12 20348 1 1 73 TYR HH H -2.398 0.763 -15.112 1.00 . A A . 73 TYR HH 1 1
12 20349 1 1 73 TYR N N -2.460 -3.846 -8.151 1.00 . A A . 73 TYR N 1 1
12 20350 1 1 73 TYR O O -1.729 -0.483 -8.700 1.00 . A A . 73 TYR O 1 1
12 20351 1 1 73 TYR OH O -2.191 1.089 -14.233 1.00 . A A . 73 TYR OH 1 1
12 20352 1 1 74 LYS C C -3.662 0.370 -6.488 1.00 . A A . 74 LYS C 1 1
12 20353 1 1 74 LYS CA C -4.317 -0.082 -7.790 1.00 . A A . 74 LYS CA 1 1
12 20354 1 1 74 LYS CB C -5.828 -0.211 -7.595 1.00 . A A . 74 LYS CB 1 1
12 20355 1 1 74 LYS CD C -8.039 0.953 -7.330 1.00 . A A . 74 LYS CD 1 1
12 20356 1 1 74 LYS CE C -8.745 2.115 -8.009 1.00 . A A . 74 LYS CE 1 1
12 20357 1 1 74 LYS CG C -6.529 1.118 -7.368 1.00 . A A . 74 LYS CG 1 1
12 20358 1 1 74 LYS H H -4.319 -2.151 -8.237 1.00 . A A . 74 LYS H 1 1
12 20359 1 1 74 LYS HA H -4.123 0.658 -8.552 1.00 . A A . 74 LYS HA 1 1
12 20360 1 1 74 LYS HB2 H -6.254 -0.672 -8.474 1.00 . A A . 74 LYS HB2 1 1
12 20361 1 1 74 LYS HB3 H -6.017 -0.844 -6.741 1.00 . A A . 74 LYS HB3 1 1
12 20362 1 1 74 LYS HD2 H -8.305 0.038 -7.838 1.00 . A A . 74 LYS HD2 1 1
12 20363 1 1 74 LYS HD3 H -8.361 0.900 -6.300 1.00 . A A . 74 LYS HD3 1 1
12 20364 1 1 74 LYS HE2 H -9.049 2.825 -7.255 1.00 . A A . 74 LYS HE2 1 1
12 20365 1 1 74 LYS HE3 H -8.054 2.589 -8.692 1.00 . A A . 74 LYS HE3 1 1
12 20366 1 1 74 LYS HG2 H -6.199 1.532 -6.426 1.00 . A A . 74 LYS HG2 1 1
12 20367 1 1 74 LYS HG3 H -6.269 1.792 -8.170 1.00 . A A . 74 LYS HG3 1 1
12 20368 1 1 74 LYS HZ1 H -10.764 1.595 -8.128 1.00 . A A . 74 LYS HZ1 1 1
12 20369 1 1 74 LYS HZ2 H -9.772 0.740 -9.201 1.00 . A A . 74 LYS HZ2 1 1
12 20370 1 1 74 LYS HZ3 H -10.170 2.353 -9.517 1.00 . A A . 74 LYS HZ3 1 1
12 20371 1 1 74 LYS N N -3.756 -1.349 -8.243 1.00 . A A . 74 LYS N 1 1
12 20372 1 1 74 LYS NZ N -9.947 1.669 -8.767 1.00 . A A . 74 LYS NZ 1 1
12 20373 1 1 74 LYS O O -3.270 1.529 -6.349 1.00 . A A . 74 LYS O 1 1
12 20374 1 1 75 ILE C C -1.451 0.058 -4.400 1.00 . A A . 75 ILE C 1 1
12 20375 1 1 75 ILE CA C -2.938 -0.246 -4.248 1.00 . A A . 75 ILE CA 1 1
12 20376 1 1 75 ILE CB C -3.116 -1.411 -3.253 1.00 . A A . 75 ILE CB 1 1
12 20377 1 1 75 ILE CD1 C -4.792 -3.279 -2.837 1.00 . A A . 75 ILE CD1 1 1
12 20378 1 1 75 ILE CG1 C -4.587 -1.817 -3.166 1.00 . A A . 75 ILE CG1 1 1
12 20379 1 1 75 ILE CG2 C -2.587 -1.022 -1.880 1.00 . A A . 75 ILE CG2 1 1
12 20380 1 1 75 ILE H H -3.877 -1.458 -5.707 1.00 . A A . 75 ILE H 1 1
12 20381 1 1 75 ILE HA H -3.433 0.624 -3.844 1.00 . A A . 75 ILE HA 1 1
12 20382 1 1 75 ILE HB H -2.538 -2.251 -3.610 1.00 . A A . 75 ILE HB 1 1
12 20383 1 1 75 ILE HD11 H -5.373 -3.746 -3.619 1.00 . A A . 75 ILE HD11 1 1
12 20384 1 1 75 ILE HD12 H -5.318 -3.368 -1.897 1.00 . A A . 75 ILE HD12 1 1
12 20385 1 1 75 ILE HD13 H -3.833 -3.769 -2.761 1.00 . A A . 75 ILE HD13 1 1
12 20386 1 1 75 ILE HG12 H -5.070 -1.234 -2.395 1.00 . A A . 75 ILE HG12 1 1
12 20387 1 1 75 ILE HG13 H -5.067 -1.618 -4.113 1.00 . A A . 75 ILE HG13 1 1
12 20388 1 1 75 ILE HG21 H -1.540 -1.280 -1.811 1.00 . A A . 75 ILE HG21 1 1
12 20389 1 1 75 ILE HG22 H -3.138 -1.554 -1.118 1.00 . A A . 75 ILE HG22 1 1
12 20390 1 1 75 ILE HG23 H -2.706 0.041 -1.736 1.00 . A A . 75 ILE HG23 1 1
12 20391 1 1 75 ILE N N -3.546 -0.551 -5.538 1.00 . A A . 75 ILE N 1 1
12 20392 1 1 75 ILE O O -0.889 0.851 -3.645 1.00 . A A . 75 ILE O 1 1
12 20393 1 1 76 GLN C C 0.894 1.092 -5.948 1.00 . A A . 76 GLN C 1 1
12 20394 1 1 76 GLN CA C 0.603 -0.372 -5.633 1.00 . A A . 76 GLN CA 1 1
12 20395 1 1 76 GLN CB C 1.073 -1.261 -6.787 1.00 . A A . 76 GLN CB 1 1
12 20396 1 1 76 GLN CD C 1.811 -3.586 -7.440 1.00 . A A . 76 GLN CD 1 1
12 20397 1 1 76 GLN CG C 1.722 -2.557 -6.330 1.00 . A A . 76 GLN CG 1 1
12 20398 1 1 76 GLN H H -1.320 -1.197 -5.952 1.00 . A A . 76 GLN H 1 1
12 20399 1 1 76 GLN HA H 1.140 -0.648 -4.737 1.00 . A A . 76 GLN HA 1 1
12 20400 1 1 76 GLN HB2 H 0.222 -1.508 -7.405 1.00 . A A . 76 GLN HB2 1 1
12 20401 1 1 76 GLN HB3 H 1.790 -0.714 -7.381 1.00 . A A . 76 GLN HB3 1 1
12 20402 1 1 76 GLN HE21 H 3.199 -4.591 -6.430 1.00 . A A . 76 GLN HE21 1 1
12 20403 1 1 76 GLN HE22 H 2.753 -5.259 -7.960 1.00 . A A . 76 GLN HE22 1 1
12 20404 1 1 76 GLN HG2 H 2.719 -2.342 -5.981 1.00 . A A . 76 GLN HG2 1 1
12 20405 1 1 76 GLN HG3 H 1.139 -2.972 -5.521 1.00 . A A . 76 GLN HG3 1 1
12 20406 1 1 76 GLN N N -0.819 -0.577 -5.382 1.00 . A A . 76 GLN N 1 1
12 20407 1 1 76 GLN NE2 N 2.675 -4.579 -7.258 1.00 . A A . 76 GLN NE2 1 1
12 20408 1 1 76 GLN O O 1.800 1.693 -5.372 1.00 . A A . 76 GLN O 1 1
12 20409 1 1 76 GLN OE1 O 1.111 -3.492 -8.448 1.00 . A A . 76 GLN OE1 1 1
12 20410 1 1 77 LYS C C -0.301 3.993 -6.217 1.00 . A A . 77 LYS C 1 1
12 20411 1 1 77 LYS CA C 0.295 3.053 -7.261 1.00 . A A . 77 LYS CA 1 1
12 20412 1 1 77 LYS CB C -0.355 3.306 -8.622 1.00 . A A . 77 LYS CB 1 1
12 20413 1 1 77 LYS CD C -0.679 2.542 -10.993 1.00 . A A . 77 LYS CD 1 1
12 20414 1 1 77 LYS CE C 0.108 3.383 -11.985 1.00 . A A . 77 LYS CE 1 1
12 20415 1 1 77 LYS CG C 0.096 2.336 -9.701 1.00 . A A . 77 LYS CG 1 1
12 20416 1 1 77 LYS H H -0.585 1.127 -7.293 1.00 . A A . 77 LYS H 1 1
12 20417 1 1 77 LYS HA H 1.354 3.245 -7.337 1.00 . A A . 77 LYS HA 1 1
12 20418 1 1 77 LYS HB2 H -1.427 3.223 -8.517 1.00 . A A . 77 LYS HB2 1 1
12 20419 1 1 77 LYS HB3 H -0.111 4.308 -8.943 1.00 . A A . 77 LYS HB3 1 1
12 20420 1 1 77 LYS HD2 H -0.883 1.579 -11.436 1.00 . A A . 77 LYS HD2 1 1
12 20421 1 1 77 LYS HD3 H -1.609 3.042 -10.768 1.00 . A A . 77 LYS HD3 1 1
12 20422 1 1 77 LYS HE2 H 0.123 4.406 -11.638 1.00 . A A . 77 LYS HE2 1 1
12 20423 1 1 77 LYS HE3 H 1.118 3.005 -12.037 1.00 . A A . 77 LYS HE3 1 1
12 20424 1 1 77 LYS HG2 H 1.146 2.491 -9.895 1.00 . A A . 77 LYS HG2 1 1
12 20425 1 1 77 LYS HG3 H -0.064 1.326 -9.353 1.00 . A A . 77 LYS HG3 1 1
12 20426 1 1 77 LYS HZ1 H -0.051 4.063 -13.954 1.00 . A A . 77 LYS HZ1 1 1
12 20427 1 1 77 LYS HZ2 H -1.515 3.534 -13.291 1.00 . A A . 77 LYS HZ2 1 1
12 20428 1 1 77 LYS HZ3 H -0.350 2.408 -13.776 1.00 . A A . 77 LYS HZ3 1 1
12 20429 1 1 77 LYS N N 0.121 1.658 -6.868 1.00 . A A . 77 LYS N 1 1
12 20430 1 1 77 LYS NZ N -0.494 3.345 -13.347 1.00 . A A . 77 LYS NZ 1 1
12 20431 1 1 77 LYS O O 0.135 5.135 -6.075 1.00 . A A . 77 LYS O 1 1
12 20432 1 1 78 GLU C C -0.957 4.840 -3.446 1.00 . A A . 78 GLU C 1 1
12 20433 1 1 78 GLU CA C -1.964 4.304 -4.460 1.00 . A A . 78 GLU CA 1 1
12 20434 1 1 78 GLU CB C -3.027 3.469 -3.745 1.00 . A A . 78 GLU CB 1 1
12 20435 1 1 78 GLU CD C -4.608 3.804 -1.804 1.00 . A A . 78 GLU CD 1 1
12 20436 1 1 78 GLU CG C -4.163 4.296 -3.168 1.00 . A A . 78 GLU CG 1 1
12 20437 1 1 78 GLU H H -1.610 2.590 -5.651 1.00 . A A . 78 GLU H 1 1
12 20438 1 1 78 GLU HA H -2.443 5.139 -4.948 1.00 . A A . 78 GLU HA 1 1
12 20439 1 1 78 GLU HB2 H -3.447 2.763 -4.448 1.00 . A A . 78 GLU HB2 1 1
12 20440 1 1 78 GLU HB3 H -2.560 2.925 -2.938 1.00 . A A . 78 GLU HB3 1 1
12 20441 1 1 78 GLU HG2 H -3.833 5.320 -3.073 1.00 . A A . 78 GLU HG2 1 1
12 20442 1 1 78 GLU HG3 H -5.005 4.252 -3.842 1.00 . A A . 78 GLU HG3 1 1
12 20443 1 1 78 GLU N N -1.304 3.506 -5.490 1.00 . A A . 78 GLU N 1 1
12 20444 1 1 78 GLU O O -1.054 5.987 -3.010 1.00 . A A . 78 GLU O 1 1
12 20445 1 1 78 GLU OE1 O -4.387 2.613 -1.502 1.00 . A A . 78 GLU OE1 1 1
12 20446 1 1 78 GLU OE2 O -5.178 4.610 -1.039 1.00 . A A . 78 GLU OE2 1 1
12 20447 1 1 79 LEU C C 1.792 5.627 -2.592 1.00 . A A . 79 LEU C 1 1
12 20448 1 1 79 LEU CA C 1.028 4.399 -2.107 1.00 . A A . 79 LEU CA 1 1
12 20449 1 1 79 LEU CB C 1.998 3.241 -1.855 1.00 . A A . 79 LEU CB 1 1
12 20450 1 1 79 LEU CD1 C 4.253 3.734 -2.832 1.00 . A A . 79 LEU CD1 1 1
12 20451 1 1 79 LEU CD2 C 3.264 1.450 -3.069 1.00 . A A . 79 LEU CD2 1 1
12 20452 1 1 79 LEU CG C 2.967 2.941 -2.999 1.00 . A A . 79 LEU CG 1 1
12 20453 1 1 79 LEU H H 0.032 3.101 -3.452 1.00 . A A . 79 LEU H 1 1
12 20454 1 1 79 LEU HA H 0.528 4.644 -1.182 1.00 . A A . 79 LEU HA 1 1
12 20455 1 1 79 LEU HB2 H 2.577 3.473 -0.972 1.00 . A A . 79 LEU HB2 1 1
12 20456 1 1 79 LEU HB3 H 1.419 2.351 -1.659 1.00 . A A . 79 LEU HB3 1 1
12 20457 1 1 79 LEU HD11 H 4.438 3.903 -1.781 1.00 . A A . 79 LEU HD11 1 1
12 20458 1 1 79 LEU HD12 H 4.159 4.684 -3.338 1.00 . A A . 79 LEU HD12 1 1
12 20459 1 1 79 LEU HD13 H 5.077 3.180 -3.257 1.00 . A A . 79 LEU HD13 1 1
12 20460 1 1 79 LEU HD21 H 3.935 1.179 -2.267 1.00 . A A . 79 LEU HD21 1 1
12 20461 1 1 79 LEU HD22 H 3.724 1.218 -4.019 1.00 . A A . 79 LEU HD22 1 1
12 20462 1 1 79 LEU HD23 H 2.342 0.895 -2.971 1.00 . A A . 79 LEU HD23 1 1
12 20463 1 1 79 LEU HG H 2.512 3.237 -3.934 1.00 . A A . 79 LEU HG 1 1
12 20464 1 1 79 LEU N N 0.007 4.004 -3.073 1.00 . A A . 79 LEU N 1 1
12 20465 1 1 79 LEU O O 2.262 6.434 -1.789 1.00 . A A . 79 LEU O 1 1
12 20466 1 1 80 GLU C C 1.969 8.212 -4.097 1.00 . A A . 80 GLU C 1 1
12 20467 1 1 80 GLU CA C 2.621 6.892 -4.499 1.00 . A A . 80 GLU CA 1 1
12 20468 1 1 80 GLU CB C 2.647 6.765 -6.023 1.00 . A A . 80 GLU CB 1 1
12 20469 1 1 80 GLU CD C 4.162 5.689 -7.733 1.00 . A A . 80 GLU CD 1 1
12 20470 1 1 80 GLU CG C 3.285 5.476 -6.515 1.00 . A A . 80 GLU CG 1 1
12 20471 1 1 80 GLU H H 1.518 5.086 -4.497 1.00 . A A . 80 GLU H 1 1
12 20472 1 1 80 GLU HA H 3.635 6.878 -4.128 1.00 . A A . 80 GLU HA 1 1
12 20473 1 1 80 GLU HB2 H 1.634 6.804 -6.393 1.00 . A A . 80 GLU HB2 1 1
12 20474 1 1 80 GLU HB3 H 3.202 7.596 -6.432 1.00 . A A . 80 GLU HB3 1 1
12 20475 1 1 80 GLU HG2 H 3.890 5.064 -5.722 1.00 . A A . 80 GLU HG2 1 1
12 20476 1 1 80 GLU HG3 H 2.502 4.777 -6.770 1.00 . A A . 80 GLU HG3 1 1
12 20477 1 1 80 GLU N N 1.913 5.762 -3.908 1.00 . A A . 80 GLU N 1 1
12 20478 1 1 80 GLU O O 2.641 9.235 -3.971 1.00 . A A . 80 GLU O 1 1
12 20479 1 1 80 GLU OE1 O 3.624 5.677 -8.861 1.00 . A A . 80 GLU OE1 1 1
12 20480 1 1 80 GLU OE2 O 5.386 5.865 -7.560 1.00 . A A . 80 GLU OE2 1 1
12 20481 1 1 81 GLU C C 0.033 9.630 -2.015 1.00 . A A . 81 GLU C 1 1
12 20482 1 1 81 GLU CA C -0.089 9.374 -3.514 1.00 . A A . 81 GLU CA 1 1
12 20483 1 1 81 GLU CB C -1.562 9.228 -3.900 1.00 . A A . 81 GLU CB 1 1
12 20484 1 1 81 GLU CD C -3.621 10.353 -4.836 1.00 . A A . 81 GLU CD 1 1
12 20485 1 1 81 GLU CG C -2.223 10.543 -4.283 1.00 . A A . 81 GLU CG 1 1
12 20486 1 1 81 GLU H H 0.174 7.334 -4.017 1.00 . A A . 81 GLU H 1 1
12 20487 1 1 81 GLU HA H 0.333 10.213 -4.046 1.00 . A A . 81 GLU HA 1 1
12 20488 1 1 81 GLU HB2 H -1.637 8.555 -4.740 1.00 . A A . 81 GLU HB2 1 1
12 20489 1 1 81 GLU HB3 H -2.102 8.810 -3.064 1.00 . A A . 81 GLU HB3 1 1
12 20490 1 1 81 GLU HG2 H -2.281 11.171 -3.406 1.00 . A A . 81 GLU HG2 1 1
12 20491 1 1 81 GLU HG3 H -1.617 11.029 -5.034 1.00 . A A . 81 GLU HG3 1 1
12 20492 1 1 81 GLU N N 0.655 8.180 -3.900 1.00 . A A . 81 GLU N 1 1
12 20493 1 1 81 GLU O O 0.008 10.776 -1.567 1.00 . A A . 81 GLU O 1 1
12 20494 1 1 81 GLU OE1 O -4.241 9.310 -4.538 1.00 . A A . 81 GLU OE1 1 1
12 20495 1 1 81 GLU OE2 O -4.098 11.247 -5.567 1.00 . A A . 81 GLU OE2 1 1
12 20496 1 1 82 LYS C C 1.539 9.450 0.585 1.00 . A A . 82 LYS C 1 1
12 20497 1 1 82 LYS CA C 0.288 8.663 0.204 1.00 . A A . 82 LYS CA 1 1
12 20498 1 1 82 LYS CB C 0.335 7.272 0.839 1.00 . A A . 82 LYS CB 1 1
12 20499 1 1 82 LYS CD C -1.890 6.512 1.727 1.00 . A A . 82 LYS CD 1 1
12 20500 1 1 82 LYS CE C -3.002 7.512 1.452 1.00 . A A . 82 LYS CE 1 1
12 20501 1 1 82 LYS CG C -0.907 6.438 0.569 1.00 . A A . 82 LYS CG 1 1
12 20502 1 1 82 LYS H H 0.175 7.667 -1.660 1.00 . A A . 82 LYS H 1 1
12 20503 1 1 82 LYS HA H -0.579 9.188 0.573 1.00 . A A . 82 LYS HA 1 1
12 20504 1 1 82 LYS HB2 H 1.191 6.740 0.450 1.00 . A A . 82 LYS HB2 1 1
12 20505 1 1 82 LYS HB3 H 0.445 7.380 1.907 1.00 . A A . 82 LYS HB3 1 1
12 20506 1 1 82 LYS HD2 H -2.326 5.536 1.878 1.00 . A A . 82 LYS HD2 1 1
12 20507 1 1 82 LYS HD3 H -1.359 6.814 2.618 1.00 . A A . 82 LYS HD3 1 1
12 20508 1 1 82 LYS HE2 H -3.297 7.967 2.384 1.00 . A A . 82 LYS HE2 1 1
12 20509 1 1 82 LYS HE3 H -2.626 8.272 0.782 1.00 . A A . 82 LYS HE3 1 1
12 20510 1 1 82 LYS HG2 H -1.390 6.808 -0.323 1.00 . A A . 82 LYS HG2 1 1
12 20511 1 1 82 LYS HG3 H -0.613 5.409 0.422 1.00 . A A . 82 LYS HG3 1 1
12 20512 1 1 82 LYS HZ1 H -4.262 5.874 1.145 1.00 . A A . 82 LYS HZ1 1 1
12 20513 1 1 82 LYS HZ2 H -4.107 6.882 -0.205 1.00 . A A . 82 LYS HZ2 1 1
12 20514 1 1 82 LYS HZ3 H -5.056 7.367 1.108 1.00 . A A . 82 LYS HZ3 1 1
12 20515 1 1 82 LYS N N 0.163 8.555 -1.245 1.00 . A A . 82 LYS N 1 1
12 20516 1 1 82 LYS NZ N -4.190 6.864 0.831 1.00 . A A . 82 LYS NZ 1 1
12 20517 1 1 82 LYS O O 1.568 10.129 1.611 1.00 . A A . 82 LYS O 1 1
12 20518 1 1 83 ARG C C 3.619 11.566 -0.044 1.00 . A A . 83 ARG C 1 1
12 20519 1 1 83 ARG CA C 3.822 10.057 0.002 1.00 . A A . 83 ARG CA 1 1
12 20520 1 1 83 ARG CB C 4.879 9.641 -1.023 1.00 . A A . 83 ARG CB 1 1
12 20521 1 1 83 ARG CD C 7.080 9.322 0.147 1.00 . A A . 83 ARG CD 1 1
12 20522 1 1 83 ARG CG C 6.255 10.228 -0.752 1.00 . A A . 83 ARG CG 1 1
12 20523 1 1 83 ARG CZ C 7.661 10.730 2.084 1.00 . A A . 83 ARG CZ 1 1
12 20524 1 1 83 ARG H H 2.486 8.797 -1.051 1.00 . A A . 83 ARG H 1 1
12 20525 1 1 83 ARG HA H 4.164 9.784 0.988 1.00 . A A . 83 ARG HA 1 1
12 20526 1 1 83 ARG HB2 H 4.964 8.564 -1.018 1.00 . A A . 83 ARG HB2 1 1
12 20527 1 1 83 ARG HB3 H 4.561 9.964 -2.003 1.00 . A A . 83 ARG HB3 1 1
12 20528 1 1 83 ARG HD2 H 6.722 8.309 0.041 1.00 . A A . 83 ARG HD2 1 1
12 20529 1 1 83 ARG HD3 H 8.113 9.372 -0.164 1.00 . A A . 83 ARG HD3 1 1
12 20530 1 1 83 ARG HE H 6.393 9.190 2.129 1.00 . A A . 83 ARG HE 1 1
12 20531 1 1 83 ARG HG2 H 6.773 10.356 -1.691 1.00 . A A . 83 ARG HG2 1 1
12 20532 1 1 83 ARG HG3 H 6.136 11.188 -0.270 1.00 . A A . 83 ARG HG3 1 1
12 20533 1 1 83 ARG HH11 H 8.587 11.250 0.362 1.00 . A A . 83 ARG HH11 1 1
12 20534 1 1 83 ARG HH12 H 8.979 12.225 1.739 1.00 . A A . 83 ARG HH12 1 1
12 20535 1 1 83 ARG HH21 H 6.907 10.471 3.941 1.00 . A A . 83 ARG HH21 1 1
12 20536 1 1 83 ARG HH22 H 8.025 11.783 3.771 1.00 . A A . 83 ARG HH22 1 1
12 20537 1 1 83 ARG N N 2.570 9.354 -0.249 1.00 . A A . 83 ARG N 1 1
12 20538 1 1 83 ARG NE N 6.988 9.713 1.552 1.00 . A A . 83 ARG NE 1 1
12 20539 1 1 83 ARG NH1 N 8.476 11.462 1.333 1.00 . A A . 83 ARG NH1 1 1
12 20540 1 1 83 ARG NH2 N 7.519 11.018 3.370 1.00 . A A . 83 ARG NH2 1 1
12 20541 1 1 83 ARG O O 4.023 12.283 0.872 1.00 . A A . 83 ARG O 1 1
12 20542 1 1 84 ARG C C 1.536 13.915 -0.445 1.00 . A A . 84 ARG C 1 1
12 20543 1 1 84 ARG CA C 2.740 13.472 -1.266 1.00 . A A . 84 ARG CA 1 1
12 20544 1 1 84 ARG CB C 2.538 13.829 -2.741 1.00 . A A . 84 ARG CB 1 1
12 20545 1 1 84 ARG CD C 0.105 14.234 -3.232 1.00 . A A . 84 ARG CD 1 1
12 20546 1 1 84 ARG CG C 1.264 13.255 -3.339 1.00 . A A . 84 ARG CG 1 1
12 20547 1 1 84 ARG CZ C 0.485 15.889 -5.020 1.00 . A A . 84 ARG CZ 1 1
12 20548 1 1 84 ARG H H 2.693 11.426 -1.811 1.00 . A A . 84 ARG H 1 1
12 20549 1 1 84 ARG HA H 3.606 13.996 -0.893 1.00 . A A . 84 ARG HA 1 1
12 20550 1 1 84 ARG HB2 H 2.504 14.904 -2.838 1.00 . A A . 84 ARG HB2 1 1
12 20551 1 1 84 ARG HB3 H 3.377 13.453 -3.308 1.00 . A A . 84 ARG HB3 1 1
12 20552 1 1 84 ARG HD2 H -0.724 13.855 -3.810 1.00 . A A . 84 ARG HD2 1 1
12 20553 1 1 84 ARG HD3 H -0.186 14.315 -2.195 1.00 . A A . 84 ARG HD3 1 1
12 20554 1 1 84 ARG HE H 0.694 16.245 -3.067 1.00 . A A . 84 ARG HE 1 1
12 20555 1 1 84 ARG HG2 H 1.436 13.031 -4.381 1.00 . A A . 84 ARG HG2 1 1
12 20556 1 1 84 ARG HG3 H 1.007 12.348 -2.812 1.00 . A A . 84 ARG HG3 1 1
12 20557 1 1 84 ARG HH11 H -0.074 14.059 -5.678 1.00 . A A . 84 ARG HH11 1 1
12 20558 1 1 84 ARG HH12 H 0.197 15.241 -6.913 1.00 . A A . 84 ARG HH12 1 1
12 20559 1 1 84 ARG HH21 H 1.051 17.801 -4.691 1.00 . A A . 84 ARG HH21 1 1
12 20560 1 1 84 ARG HH22 H 0.836 17.365 -6.355 1.00 . A A . 84 ARG HH22 1 1
12 20561 1 1 84 ARG N N 2.992 12.045 -1.113 1.00 . A A . 84 ARG N 1 1
12 20562 1 1 84 ARG NE N 0.461 15.562 -3.729 1.00 . A A . 84 ARG NE 1 1
12 20563 1 1 84 ARG NH1 N 0.178 14.989 -5.946 1.00 . A A . 84 ARG NH1 1 1
12 20564 1 1 84 ARG NH2 N 0.818 17.118 -5.385 1.00 . A A . 84 ARG NH2 1 1
12 20565 1 1 84 ARG O O 1.223 15.104 -0.384 1.00 . A A . 84 ARG O 1 1
12 20566 1 1 85 SER C C 0.159 14.177 2.203 1.00 . A A . 85 SER C 1 1
12 20567 1 1 85 SER CA C -0.269 13.282 1.042 1.00 . A A . 85 SER CA 1 1
12 20568 1 1 85 SER CB C -0.913 12.002 1.575 1.00 . A A . 85 SER CB 1 1
12 20569 1 1 85 SER H H 1.178 12.034 0.141 1.00 . A A . 85 SER H 1 1
12 20570 1 1 85 SER HA H -0.986 13.814 0.434 1.00 . A A . 85 SER HA 1 1
12 20571 1 1 85 SER HB2 H -1.156 11.351 0.748 1.00 . A A . 85 SER HB2 1 1
12 20572 1 1 85 SER HB3 H -0.220 11.500 2.235 1.00 . A A . 85 SER HB3 1 1
12 20573 1 1 85 SER HG H -2.665 12.858 1.764 1.00 . A A . 85 SER HG 1 1
12 20574 1 1 85 SER N N 0.877 12.963 0.207 1.00 . A A . 85 SER N 1 1
12 20575 1 1 85 SER O O -0.681 14.743 2.904 1.00 . A A . 85 SER O 1 1
12 20576 1 1 85 SER OG O -2.101 12.289 2.292 1.00 . A A . 85 SER OG 1 1
12 20577 1 1 86 ARG C C 3.256 15.883 3.059 1.00 . A A . 86 ARG C 1 1
12 20578 1 1 86 ARG CA C 2.005 15.131 3.483 1.00 . A A . 86 ARG CA 1 1
12 20579 1 1 86 ARG CB C 2.310 14.272 4.706 1.00 . A A . 86 ARG CB 1 1
12 20580 1 1 86 ARG CD C 3.175 14.243 7.064 1.00 . A A . 86 ARG CD 1 1
12 20581 1 1 86 ARG CG C 2.502 15.072 5.983 1.00 . A A . 86 ARG CG 1 1
12 20582 1 1 86 ARG CZ C 3.296 14.174 9.524 1.00 . A A . 86 ARG CZ 1 1
12 20583 1 1 86 ARG H H 2.098 13.826 1.814 1.00 . A A . 86 ARG H 1 1
12 20584 1 1 86 ARG HA H 1.260 15.844 3.729 1.00 . A A . 86 ARG HA 1 1
12 20585 1 1 86 ARG HB2 H 1.496 13.579 4.856 1.00 . A A . 86 ARG HB2 1 1
12 20586 1 1 86 ARG HB3 H 3.215 13.715 4.513 1.00 . A A . 86 ARG HB3 1 1
12 20587 1 1 86 ARG HD2 H 2.929 13.203 6.907 1.00 . A A . 86 ARG HD2 1 1
12 20588 1 1 86 ARG HD3 H 4.246 14.374 6.987 1.00 . A A . 86 ARG HD3 1 1
12 20589 1 1 86 ARG HE H 2.007 15.275 8.473 1.00 . A A . 86 ARG HE 1 1
12 20590 1 1 86 ARG HG2 H 3.117 15.933 5.768 1.00 . A A . 86 ARG HG2 1 1
12 20591 1 1 86 ARG HG3 H 1.536 15.398 6.340 1.00 . A A . 86 ARG HG3 1 1
12 20592 1 1 86 ARG HH11 H 4.643 12.992 8.586 1.00 . A A . 86 ARG HH11 1 1
12 20593 1 1 86 ARG HH12 H 4.707 12.962 10.317 1.00 . A A . 86 ARG HH12 1 1
12 20594 1 1 86 ARG HH21 H 2.089 15.237 10.748 1.00 . A A . 86 ARG HH21 1 1
12 20595 1 1 86 ARG HH22 H 3.258 14.236 11.544 1.00 . A A . 86 ARG HH22 1 1
12 20596 1 1 86 ARG N N 1.474 14.303 2.403 1.00 . A A . 86 ARG N 1 1
12 20597 1 1 86 ARG NE N 2.744 14.635 8.404 1.00 . A A . 86 ARG NE 1 1
12 20598 1 1 86 ARG NH1 N 4.297 13.305 9.471 1.00 . A A . 86 ARG NH1 1 1
12 20599 1 1 86 ARG NH2 N 2.843 14.583 10.702 1.00 . A A . 86 ARG NH2 1 1
12 20600 1 1 86 ARG O O 3.698 16.819 3.728 1.00 . A A . 86 ARG O 1 1
12 20601 1 1 87 LEU C C 5.407 15.419 0.082 1.00 . A A . 87 LEU C 1 1
12 20602 1 1 87 LEU CA C 5.015 16.076 1.401 1.00 . A A . 87 LEU CA 1 1
12 20603 1 1 87 LEU CB C 6.169 15.967 2.400 1.00 . A A . 87 LEU CB 1 1
12 20604 1 1 87 LEU CD1 C 7.825 17.368 3.658 1.00 . A A . 87 LEU CD1 1 1
12 20605 1 1 87 LEU CD2 C 8.313 16.669 1.307 1.00 . A A . 87 LEU CD2 1 1
12 20606 1 1 87 LEU CG C 7.225 17.069 2.293 1.00 . A A . 87 LEU CG 1 1
12 20607 1 1 87 LEU H H 3.394 14.721 1.487 1.00 . A A . 87 LEU H 1 1
12 20608 1 1 87 LEU HA H 4.804 17.120 1.221 1.00 . A A . 87 LEU HA 1 1
12 20609 1 1 87 LEU HB2 H 5.757 15.988 3.398 1.00 . A A . 87 LEU HB2 1 1
12 20610 1 1 87 LEU HB3 H 6.658 15.016 2.252 1.00 . A A . 87 LEU HB3 1 1
12 20611 1 1 87 LEU HD11 H 7.283 18.181 4.119 1.00 . A A . 87 LEU HD11 1 1
12 20612 1 1 87 LEU HD12 H 8.862 17.646 3.543 1.00 . A A . 87 LEU HD12 1 1
12 20613 1 1 87 LEU HD13 H 7.755 16.489 4.283 1.00 . A A . 87 LEU HD13 1 1
12 20614 1 1 87 LEU HD21 H 7.876 16.523 0.330 1.00 . A A . 87 LEU HD21 1 1
12 20615 1 1 87 LEU HD22 H 8.777 15.751 1.635 1.00 . A A . 87 LEU HD22 1 1
12 20616 1 1 87 LEU HD23 H 9.057 17.450 1.256 1.00 . A A . 87 LEU HD23 1 1
12 20617 1 1 87 LEU HG H 6.757 17.972 1.929 1.00 . A A . 87 LEU HG 1 1
12 20618 1 1 87 LEU N N 3.810 15.464 1.949 1.00 . A A . 87 LEU N 1 1
12 20619 1 1 87 LEU O O 5.935 14.288 0.119 1.00 . A A . 87 LEU O 1 1
12 20620 1 1 87 LEU OXT O 5.184 16.041 -0.978 1.00 . A A . 87 LEU OXT 1 1
12 20621 2 2 1 GLY C C -15.622 -1.876 11.817 1.00 . B B . 88 GLY C 1 1
12 20622 2 2 1 GLY CA C -15.404 -2.785 13.011 1.00 . B B . 88 GLY CA 1 1
12 20623 2 2 1 GLY H1 H -16.559 -4.312 13.847 1.00 . B B . 88 GLY H1 1 1
12 20624 2 2 1 GLY H2 H -15.574 -4.820 12.569 1.00 . B B . 88 GLY H2 1 1
12 20625 2 2 1 GLY H3 H -16.978 -3.931 12.252 1.00 . B B . 88 GLY H3 1 1
12 20626 2 2 1 GLY HA2 H -15.701 -2.262 13.907 1.00 . B B . 88 GLY HA2 1 1
12 20627 2 2 1 GLY HA3 H -14.354 -3.026 13.079 1.00 . B B . 88 GLY HA3 1 1
12 20628 2 2 1 GLY N N -16.183 -4.051 12.912 1.00 . B B . 88 GLY N 1 1
12 20629 2 2 1 GLY O O -14.673 -1.516 11.121 1.00 . B B . 88 GLY O 1 1
12 20630 2 2 2 SER C C -17.405 0.807 10.933 1.00 . B B . 89 SER C 1 1
12 20631 2 2 2 SER CA C -17.216 -0.631 10.462 1.00 . B B . 89 SER CA 1 1
12 20632 2 2 2 SER CB C -18.489 -1.125 9.771 1.00 . B B . 89 SER CB 1 1
12 20633 2 2 2 SER H H -17.589 -1.824 12.171 1.00 . B B . 89 SER H 1 1
12 20634 2 2 2 SER HA H -16.399 -0.663 9.757 1.00 . B B . 89 SER HA 1 1
12 20635 2 2 2 SER HB2 H -19.228 -1.374 10.518 1.00 . B B . 89 SER HB2 1 1
12 20636 2 2 2 SER HB3 H -18.873 -0.346 9.130 1.00 . B B . 89 SER HB3 1 1
12 20637 2 2 2 SER HG H -17.636 -2.046 8.266 1.00 . B B . 89 SER HG 1 1
12 20638 2 2 2 SER N N -16.876 -1.504 11.580 1.00 . B B . 89 SER N 1 1
12 20639 2 2 2 SER O O -17.646 1.058 12.113 1.00 . B B . 89 SER O 1 1
12 20640 2 2 2 SER OG O -18.229 -2.276 8.986 1.00 . B B . 89 SER OG 1 1
12 20641 2 2 3 GLY C C -16.405 4.029 9.686 1.00 . B B . 90 GLY C 1 1
12 20642 2 2 3 GLY CA C -17.453 3.150 10.340 1.00 . B B . 90 GLY CA 1 1
12 20643 2 2 3 GLY H H -17.098 1.488 9.076 1.00 . B B . 90 GLY H 1 1
12 20644 2 2 3 GLY HA2 H -18.431 3.477 10.020 1.00 . B B . 90 GLY HA2 1 1
12 20645 2 2 3 GLY HA3 H -17.381 3.261 11.412 1.00 . B B . 90 GLY HA3 1 1
12 20646 2 2 3 GLY N N -17.292 1.749 10.002 1.00 . B B . 90 GLY N 1 1
12 20647 2 2 3 GLY O O -16.522 4.375 8.510 1.00 . B B . 90 GLY O 1 1
12 20648 2 2 4 THR C C -13.366 4.435 9.039 1.00 . B B . 91 THR C 1 1
12 20649 2 2 4 THR CA C -14.305 5.235 9.936 1.00 . B B . 91 THR CA 1 1
12 20650 2 2 4 THR CB C -13.520 5.856 11.093 1.00 . B B . 91 THR CB 1 1
12 20651 2 2 4 THR CG2 C -14.370 6.723 11.995 1.00 . B B . 91 THR CG2 1 1
12 20652 2 2 4 THR H H -15.341 4.082 11.378 1.00 . B B . 91 THR H 1 1
12 20653 2 2 4 THR HA H -14.755 6.024 9.352 1.00 . B B . 91 THR HA 1 1
12 20654 2 2 4 THR HB H -12.731 6.473 10.686 1.00 . B B . 91 THR HB 1 1
12 20655 2 2 4 THR HG1 H -13.617 4.359 12.352 1.00 . B B . 91 THR HG1 1 1
12 20656 2 2 4 THR HG21 H -13.753 7.488 12.444 1.00 . B B . 91 THR HG21 1 1
12 20657 2 2 4 THR HG22 H -14.809 6.114 12.770 1.00 . B B . 91 THR HG22 1 1
12 20658 2 2 4 THR HG23 H -15.153 7.188 11.414 1.00 . B B . 91 THR HG23 1 1
12 20659 2 2 4 THR N N -15.379 4.391 10.449 1.00 . B B . 91 THR N 1 1
12 20660 2 2 4 THR O O -13.392 4.571 7.816 1.00 . B B . 91 THR O 1 1
12 20661 2 2 4 THR OG1 O -12.930 4.849 11.895 1.00 . B B . 91 THR OG1 1 1
12 20662 2 2 5 ASP C C -10.627 3.645 8.110 1.00 . B B . 92 ASP C 1 1
12 20663 2 2 5 ASP CA C -11.587 2.777 8.914 1.00 . B B . 92 ASP CA 1 1
12 20664 2 2 5 ASP CB C -12.332 1.820 7.981 1.00 . B B . 92 ASP CB 1 1
12 20665 2 2 5 ASP CG C -11.397 0.858 7.274 1.00 . B B . 92 ASP CG 1 1
12 20666 2 2 5 ASP H H -12.563 3.534 10.634 1.00 . B B . 92 ASP H 1 1
12 20667 2 2 5 ASP HA H -11.020 2.200 9.629 1.00 . B B . 92 ASP HA 1 1
12 20668 2 2 5 ASP HB2 H -13.042 1.245 8.557 1.00 . B B . 92 ASP HB2 1 1
12 20669 2 2 5 ASP HB3 H -12.861 2.394 7.235 1.00 . B B . 92 ASP HB3 1 1
12 20670 2 2 5 ASP N N -12.536 3.600 9.656 1.00 . B B . 92 ASP N 1 1
12 20671 2 2 5 ASP O O -10.858 3.917 6.931 1.00 . B B . 92 ASP O 1 1
12 20672 2 2 5 ASP OD1 O -11.101 -0.211 7.848 1.00 . B B . 92 ASP OD1 1 1
12 20673 2 2 5 ASP OD2 O -10.961 1.174 6.147 1.00 . B B . 92 ASP OD2 1 1
12 20674 2 2 6 LYS C C -7.148 4.347 8.291 1.00 . B B . 93 LYS C 1 1
12 20675 2 2 6 LYS CA C -8.550 4.916 8.097 1.00 . B B . 93 LYS CA 1 1
12 20676 2 2 6 LYS CB C -8.614 6.343 8.643 1.00 . B B . 93 LYS CB 1 1
12 20677 2 2 6 LYS CD C -7.652 8.660 8.496 1.00 . B B . 93 LYS CD 1 1
12 20678 2 2 6 LYS CE C -7.740 9.867 7.577 1.00 . B B . 93 LYS CE 1 1
12 20679 2 2 6 LYS CG C -7.937 7.368 7.747 1.00 . B B . 93 LYS CG 1 1
12 20680 2 2 6 LYS H H -9.418 3.827 9.692 1.00 . B B . 93 LYS H 1 1
12 20681 2 2 6 LYS HA H -8.775 4.933 7.040 1.00 . B B . 93 LYS HA 1 1
12 20682 2 2 6 LYS HB2 H -9.650 6.627 8.758 1.00 . B B . 93 LYS HB2 1 1
12 20683 2 2 6 LYS HB3 H -8.134 6.369 9.609 1.00 . B B . 93 LYS HB3 1 1
12 20684 2 2 6 LYS HD2 H -8.374 8.771 9.290 1.00 . B B . 93 LYS HD2 1 1
12 20685 2 2 6 LYS HD3 H -6.657 8.609 8.915 1.00 . B B . 93 LYS HD3 1 1
12 20686 2 2 6 LYS HE2 H -6.861 9.892 6.950 1.00 . B B . 93 LYS HE2 1 1
12 20687 2 2 6 LYS HE3 H -8.620 9.770 6.959 1.00 . B B . 93 LYS HE3 1 1
12 20688 2 2 6 LYS HG2 H -7.005 6.958 7.388 1.00 . B B . 93 LYS HG2 1 1
12 20689 2 2 6 LYS HG3 H -8.584 7.583 6.909 1.00 . B B . 93 LYS HG3 1 1
12 20690 2 2 6 LYS HZ1 H -8.803 11.312 8.649 1.00 . B B . 93 LYS HZ1 1 1
12 20691 2 2 6 LYS HZ2 H -7.516 11.937 7.746 1.00 . B B . 93 LYS HZ2 1 1
12 20692 2 2 6 LYS HZ3 H -7.212 11.096 9.181 1.00 . B B . 93 LYS HZ3 1 1
12 20693 2 2 6 LYS N N -9.547 4.078 8.753 1.00 . B B . 93 LYS N 1 1
12 20694 2 2 6 LYS NZ N -7.823 11.142 8.342 1.00 . B B . 93 LYS NZ 1 1
12 20695 2 2 6 LYS O O -6.167 5.090 8.333 1.00 . B B . 93 LYS O 1 1
12 20696 2 2 7 GLU C C -5.032 2.224 7.275 1.00 . B B . 94 GLU C 1 1
12 20697 2 2 7 GLU CA C -5.779 2.358 8.598 1.00 . B B . 94 GLU CA 1 1
12 20698 2 2 7 GLU CB C -5.986 0.977 9.223 1.00 . B B . 94 GLU CB 1 1
12 20699 2 2 7 GLU CD C -7.197 0.042 11.232 1.00 . B B . 94 GLU CD 1 1
12 20700 2 2 7 GLU CG C -6.142 1.010 10.734 1.00 . B B . 94 GLU CG 1 1
12 20701 2 2 7 GLU H H -7.878 2.487 8.367 1.00 . B B . 94 GLU H 1 1
12 20702 2 2 7 GLU HA H -5.187 2.961 9.270 1.00 . B B . 94 GLU HA 1 1
12 20703 2 2 7 GLU HB2 H -6.876 0.534 8.800 1.00 . B B . 94 GLU HB2 1 1
12 20704 2 2 7 GLU HB3 H -5.137 0.355 8.984 1.00 . B B . 94 GLU HB3 1 1
12 20705 2 2 7 GLU HG2 H -5.196 0.752 11.187 1.00 . B B . 94 GLU HG2 1 1
12 20706 2 2 7 GLU HG3 H -6.422 2.010 11.032 1.00 . B B . 94 GLU HG3 1 1
12 20707 2 2 7 GLU N N -7.061 3.026 8.409 1.00 . B B . 94 GLU N 1 1
12 20708 2 2 7 GLU O O -3.802 2.193 7.246 1.00 . B B . 94 GLU O 1 1
12 20709 2 2 7 GLU OE1 O -7.007 -1.181 11.064 1.00 . B B . 94 GLU OE1 1 1
12 20710 2 2 7 GLU OE2 O -8.213 0.506 11.792 1.00 . B B . 94 GLU OE2 1 1
12 20711 2 2 8 LEU C C -4.197 3.140 4.589 1.00 . B B . 95 LEU C 1 1
12 20712 2 2 8 LEU CA C -5.190 2.014 4.853 1.00 . B B . 95 LEU CA 1 1
12 20713 2 2 8 LEU CB C -6.281 2.019 3.781 1.00 . B B . 95 LEU CB 1 1
12 20714 2 2 8 LEU CD1 C -8.345 0.788 3.068 1.00 . B B . 95 LEU CD1 1 1
12 20715 2 2 8 LEU CD2 C -6.092 -0.036 2.359 1.00 . B B . 95 LEU CD2 1 1
12 20716 2 2 8 LEU CG C -6.884 0.649 3.463 1.00 . B B . 95 LEU CG 1 1
12 20717 2 2 8 LEU H H -6.759 2.173 6.265 1.00 . B B . 95 LEU H 1 1
12 20718 2 2 8 LEU HA H -4.666 1.070 4.816 1.00 . B B . 95 LEU HA 1 1
12 20719 2 2 8 LEU HB2 H -7.077 2.671 4.111 1.00 . B B . 95 LEU HB2 1 1
12 20720 2 2 8 LEU HB3 H -5.862 2.422 2.871 1.00 . B B . 95 LEU HB3 1 1
12 20721 2 2 8 LEU HD11 H -8.841 -0.165 3.181 1.00 . B B . 95 LEU HD11 1 1
12 20722 2 2 8 LEU HD12 H -8.411 1.109 2.039 1.00 . B B . 95 LEU HD12 1 1
12 20723 2 2 8 LEU HD13 H -8.823 1.519 3.703 1.00 . B B . 95 LEU HD13 1 1
12 20724 2 2 8 LEU HD21 H -5.592 0.710 1.758 1.00 . B B . 95 LEU HD21 1 1
12 20725 2 2 8 LEU HD22 H -6.765 -0.607 1.736 1.00 . B B . 95 LEU HD22 1 1
12 20726 2 2 8 LEU HD23 H -5.359 -0.696 2.798 1.00 . B B . 95 LEU HD23 1 1
12 20727 2 2 8 LEU HG H -6.834 0.028 4.345 1.00 . B B . 95 LEU HG 1 1
12 20728 2 2 8 LEU N N -5.784 2.143 6.180 1.00 . B B . 95 LEU N 1 1
12 20729 2 2 8 LEU O O -3.166 2.935 3.946 1.00 . B B . 95 LEU O 1 1
12 20730 2 2 9 SER C C -2.461 5.434 5.873 1.00 . B B . 96 SER C 1 1
12 20731 2 2 9 SER CA C -3.647 5.488 4.914 1.00 . B B . 96 SER CA 1 1
12 20732 2 2 9 SER CB C -4.436 6.779 5.134 1.00 . B B . 96 SER CB 1 1
12 20733 2 2 9 SER H H -5.345 4.427 5.597 1.00 . B B . 96 SER H 1 1
12 20734 2 2 9 SER HA H -3.275 5.472 3.901 1.00 . B B . 96 SER HA 1 1
12 20735 2 2 9 SER HB2 H -3.805 7.627 4.914 1.00 . B B . 96 SER HB2 1 1
12 20736 2 2 9 SER HB3 H -5.294 6.790 4.477 1.00 . B B . 96 SER HB3 1 1
12 20737 2 2 9 SER HG H -5.101 7.795 6.672 1.00 . B B . 96 SER HG 1 1
12 20738 2 2 9 SER N N -4.511 4.329 5.093 1.00 . B B . 96 SER N 1 1
12 20739 2 2 9 SER O O -1.374 5.920 5.561 1.00 . B B . 96 SER O 1 1
12 20740 2 2 9 SER OG O -4.886 6.880 6.474 1.00 . B B . 96 SER OG 1 1
12 20741 2 2 10 ASP C C -0.667 3.589 7.702 1.00 . B B . 97 ASP C 1 1
12 20742 2 2 10 ASP CA C -1.627 4.723 8.047 1.00 . B B . 97 ASP CA 1 1
12 20743 2 2 10 ASP CB C -2.239 4.486 9.429 1.00 . B B . 97 ASP CB 1 1
12 20744 2 2 10 ASP CG C -2.636 5.779 10.115 1.00 . B B . 97 ASP CG 1 1
12 20745 2 2 10 ASP H H -3.566 4.471 7.235 1.00 . B B . 97 ASP H 1 1
12 20746 2 2 10 ASP HA H -1.077 5.652 8.061 1.00 . B B . 97 ASP HA 1 1
12 20747 2 2 10 ASP HB2 H -3.118 3.870 9.326 1.00 . B B . 97 ASP HB2 1 1
12 20748 2 2 10 ASP HB3 H -1.517 3.975 10.052 1.00 . B B . 97 ASP HB3 1 1
12 20749 2 2 10 ASP N N -2.678 4.840 7.043 1.00 . B B . 97 ASP N 1 1
12 20750 2 2 10 ASP O O 0.521 3.649 8.022 1.00 . B B . 97 ASP O 1 1
12 20751 2 2 10 ASP OD1 O -1.877 6.764 10.010 1.00 . B B . 97 ASP OD1 1 1
12 20752 2 2 10 ASP OD2 O -3.706 5.804 10.758 1.00 . B B . 97 ASP OD2 1 1
12 20753 2 2 11 LEU C C 0.425 1.708 5.400 1.00 . B B . 98 LEU C 1 1
12 20754 2 2 11 LEU CA C -0.378 1.407 6.662 1.00 . B B . 98 LEU CA 1 1
12 20755 2 2 11 LEU CB C -1.266 0.181 6.437 1.00 . B B . 98 LEU CB 1 1
12 20756 2 2 11 LEU CD1 C -3.495 -0.750 7.106 1.00 . B B . 98 LEU CD1 1 1
12 20757 2 2 11 LEU CD2 C -1.488 -1.171 8.535 1.00 . B B . 98 LEU CD2 1 1
12 20758 2 2 11 LEU CG C -2.179 -0.181 7.610 1.00 . B B . 98 LEU CG 1 1
12 20759 2 2 11 LEU H H -2.143 2.566 6.823 1.00 . B B . 98 LEU H 1 1
12 20760 2 2 11 LEU HA H 0.308 1.200 7.469 1.00 . B B . 98 LEU HA 1 1
12 20761 2 2 11 LEU HB2 H -1.883 0.366 5.570 1.00 . B B . 98 LEU HB2 1 1
12 20762 2 2 11 LEU HB3 H -0.629 -0.665 6.231 1.00 . B B . 98 LEU HB3 1 1
12 20763 2 2 11 LEU HD11 H -3.299 -1.565 6.425 1.00 . B B . 98 LEU HD11 1 1
12 20764 2 2 11 LEU HD12 H -4.049 0.023 6.592 1.00 . B B . 98 LEU HD12 1 1
12 20765 2 2 11 LEU HD13 H -4.075 -1.111 7.943 1.00 . B B . 98 LEU HD13 1 1
12 20766 2 2 11 LEU HD21 H -0.919 -0.633 9.279 1.00 . B B . 98 LEU HD21 1 1
12 20767 2 2 11 LEU HD22 H -0.824 -1.799 7.960 1.00 . B B . 98 LEU HD22 1 1
12 20768 2 2 11 LEU HD23 H -2.229 -1.784 9.025 1.00 . B B . 98 LEU HD23 1 1
12 20769 2 2 11 LEU HG H -2.396 0.713 8.178 1.00 . B B . 98 LEU HG 1 1
12 20770 2 2 11 LEU N N -1.190 2.556 7.049 1.00 . B B . 98 LEU N 1 1
12 20771 2 2 11 LEU O O 1.637 1.494 5.357 1.00 . B B . 98 LEU O 1 1
12 20772 2 2 12 LEU C C 1.469 3.593 3.313 1.00 . B B . 99 LEU C 1 1
12 20773 2 2 12 LEU CA C 0.392 2.532 3.111 1.00 . B B . 99 LEU CA 1 1
12 20774 2 2 12 LEU CB C -0.641 3.024 2.093 1.00 . B B . 99 LEU CB 1 1
12 20775 2 2 12 LEU CD1 C -2.389 1.233 1.939 1.00 . B B . 99 LEU CD1 1 1
12 20776 2 2 12 LEU CD2 C -1.736 2.521 -0.103 1.00 . B B . 99 LEU CD2 1 1
12 20777 2 2 12 LEU CG C -1.250 1.932 1.212 1.00 . B B . 99 LEU CG 1 1
12 20778 2 2 12 LEU H H -1.222 2.352 4.467 1.00 . B B . 99 LEU H 1 1
12 20779 2 2 12 LEU HA H 0.856 1.634 2.733 1.00 . B B . 99 LEU HA 1 1
12 20780 2 2 12 LEU HB2 H -1.440 3.512 2.632 1.00 . B B . 99 LEU HB2 1 1
12 20781 2 2 12 LEU HB3 H -0.167 3.750 1.451 1.00 . B B . 99 LEU HB3 1 1
12 20782 2 2 12 LEU HD11 H -3.257 1.875 1.948 1.00 . B B . 99 LEU HD11 1 1
12 20783 2 2 12 LEU HD12 H -2.090 1.017 2.954 1.00 . B B . 99 LEU HD12 1 1
12 20784 2 2 12 LEU HD13 H -2.628 0.311 1.430 1.00 . B B . 99 LEU HD13 1 1
12 20785 2 2 12 LEU HD21 H -2.033 1.721 -0.767 1.00 . B B . 99 LEU HD21 1 1
12 20786 2 2 12 LEU HD22 H -0.941 3.091 -0.559 1.00 . B B . 99 LEU HD22 1 1
12 20787 2 2 12 LEU HD23 H -2.582 3.167 0.082 1.00 . B B . 99 LEU HD23 1 1
12 20788 2 2 12 LEU HG H -0.494 1.193 0.991 1.00 . B B . 99 LEU HG 1 1
12 20789 2 2 12 LEU N N -0.258 2.204 4.373 1.00 . B B . 99 LEU N 1 1
12 20790 2 2 12 LEU O O 2.554 3.509 2.736 1.00 . B B . 99 LEU O 1 1
12 20791 2 2 13 ASP C C 3.393 5.123 5.023 1.00 . B B . 100 ASP C 1 1
12 20792 2 2 13 ASP CA C 2.105 5.669 4.416 1.00 . B B . 100 ASP CA 1 1
12 20793 2 2 13 ASP CB C 1.475 6.692 5.361 1.00 . B B . 100 ASP CB 1 1
12 20794 2 2 13 ASP CG C 2.379 7.884 5.609 1.00 . B B . 100 ASP CG 1 1
12 20795 2 2 13 ASP H H 0.282 4.602 4.566 1.00 . B B . 100 ASP H 1 1
12 20796 2 2 13 ASP HA H 2.340 6.154 3.480 1.00 . B B . 100 ASP HA 1 1
12 20797 2 2 13 ASP HB2 H 0.551 7.049 4.933 1.00 . B B . 100 ASP HB2 1 1
12 20798 2 2 13 ASP HB3 H 1.268 6.217 6.310 1.00 . B B . 100 ASP HB3 1 1
12 20799 2 2 13 ASP N N 1.163 4.590 4.136 1.00 . B B . 100 ASP N 1 1
12 20800 2 2 13 ASP O O 4.471 5.681 4.820 1.00 . B B . 100 ASP O 1 1
12 20801 2 2 13 ASP OD1 O 3.204 7.819 6.545 1.00 . B B . 100 ASP OD1 1 1
12 20802 2 2 13 ASP OD2 O 2.263 8.882 4.867 1.00 . B B . 100 ASP OD2 1 1
12 20803 2 2 14 PHE C C 5.403 2.872 5.362 1.00 . B B . 101 PHE C 1 1
12 20804 2 2 14 PHE CA C 4.428 3.408 6.405 1.00 . B B . 101 PHE CA 1 1
12 20805 2 2 14 PHE CB C 3.976 2.274 7.328 1.00 . B B . 101 PHE CB 1 1
12 20806 2 2 14 PHE CD1 C 5.762 2.791 9.017 1.00 . B B . 101 PHE CD1 1 1
12 20807 2 2 14 PHE CD2 C 5.270 0.505 8.551 1.00 . B B . 101 PHE CD2 1 1
12 20808 2 2 14 PHE CE1 C 6.725 2.402 9.928 1.00 . B B . 101 PHE CE1 1 1
12 20809 2 2 14 PHE CE2 C 6.231 0.109 9.461 1.00 . B B . 101 PHE CE2 1 1
12 20810 2 2 14 PHE CG C 5.024 1.849 8.318 1.00 . B B . 101 PHE CG 1 1
12 20811 2 2 14 PHE CZ C 6.960 1.059 10.151 1.00 . B B . 101 PHE CZ 1 1
12 20812 2 2 14 PHE H H 2.387 3.631 5.893 1.00 . B B . 101 PHE H 1 1
12 20813 2 2 14 PHE HA H 4.927 4.162 6.994 1.00 . B B . 101 PHE HA 1 1
12 20814 2 2 14 PHE HB2 H 3.108 2.597 7.884 1.00 . B B . 101 PHE HB2 1 1
12 20815 2 2 14 PHE HB3 H 3.716 1.414 6.729 1.00 . B B . 101 PHE HB3 1 1
12 20816 2 2 14 PHE HD1 H 5.579 3.842 8.844 1.00 . B B . 101 PHE HD1 1 1
12 20817 2 2 14 PHE HD2 H 4.701 -0.238 8.012 1.00 . B B . 101 PHE HD2 1 1
12 20818 2 2 14 PHE HE1 H 7.293 3.147 10.466 1.00 . B B . 101 PHE HE1 1 1
12 20819 2 2 14 PHE HE2 H 6.412 -0.941 9.634 1.00 . B B . 101 PHE HE2 1 1
12 20820 2 2 14 PHE HZ H 7.711 0.752 10.863 1.00 . B B . 101 PHE HZ 1 1
12 20821 2 2 14 PHE N N 3.273 4.030 5.768 1.00 . B B . 101 PHE N 1 1
12 20822 2 2 14 PHE O O 6.619 2.985 5.517 1.00 . B B . 101 PHE O 1 1
12 20823 2 2 15 SER C C 6.280 2.847 2.372 1.00 . B B . 102 SER C 1 1
12 20824 2 2 15 SER CA C 5.683 1.736 3.227 1.00 . B B . 102 SER CA 1 1
12 20825 2 2 15 SER CB C 4.853 0.793 2.354 1.00 . B B . 102 SER CB 1 1
12 20826 2 2 15 SER H H 3.884 2.229 4.230 1.00 . B B . 102 SER H 1 1
12 20827 2 2 15 SER HA H 6.486 1.177 3.682 1.00 . B B . 102 SER HA 1 1
12 20828 2 2 15 SER HB2 H 5.515 0.164 1.777 1.00 . B B . 102 SER HB2 1 1
12 20829 2 2 15 SER HB3 H 4.229 0.176 2.985 1.00 . B B . 102 SER HB3 1 1
12 20830 2 2 15 SER HG H 4.077 1.131 0.587 1.00 . B B . 102 SER HG 1 1
12 20831 2 2 15 SER N N 4.860 2.289 4.297 1.00 . B B . 102 SER N 1 1
12 20832 2 2 15 SER O O 7.467 2.824 2.047 1.00 . B B . 102 SER O 1 1
12 20833 2 2 15 SER OG O 4.024 1.519 1.463 1.00 . B B . 102 SER OG 1 1
12 20834 2 2 16 ALA C C 7.021 5.708 1.877 1.00 . B B . 103 ALA C 1 1
12 20835 2 2 16 ALA CA C 5.897 4.940 1.190 1.00 . B B . 103 ALA CA 1 1
12 20836 2 2 16 ALA CB C 4.731 5.869 0.886 1.00 . B B . 103 ALA CB 1 1
12 20837 2 2 16 ALA H H 4.515 3.783 2.298 1.00 . B B . 103 ALA H 1 1
12 20838 2 2 16 ALA HA H 6.265 4.544 0.254 1.00 . B B . 103 ALA HA 1 1
12 20839 2 2 16 ALA HB1 H 4.242 5.547 -0.022 1.00 . B B . 103 ALA HB1 1 1
12 20840 2 2 16 ALA HB2 H 5.097 6.878 0.758 1.00 . B B . 103 ALA HB2 1 1
12 20841 2 2 16 ALA HB3 H 4.027 5.843 1.704 1.00 . B B . 103 ALA HB3 1 1
12 20842 2 2 16 ALA N N 5.450 3.820 2.008 1.00 . B B . 103 ALA N 1 1
12 20843 2 2 16 ALA O O 7.890 6.278 1.217 1.00 . B B . 103 ALA O 1 1
12 20844 2 2 17 MET C C 9.353 5.686 3.909 1.00 . B B . 104 MET C 1 1
12 20845 2 2 17 MET CA C 8.016 6.417 3.983 1.00 . B B . 104 MET CA 1 1
12 20846 2 2 17 MET CB C 7.573 6.549 5.441 1.00 . B B . 104 MET CB 1 1
12 20847 2 2 17 MET CE C 6.492 8.725 7.491 1.00 . B B . 104 MET CE 1 1
12 20848 2 2 17 MET CG C 8.562 7.309 6.310 1.00 . B B . 104 MET CG 1 1
12 20849 2 2 17 MET H H 6.280 5.246 3.675 1.00 . B B . 104 MET H 1 1
12 20850 2 2 17 MET HA H 8.136 7.404 3.561 1.00 . B B . 104 MET HA 1 1
12 20851 2 2 17 MET HB2 H 6.626 7.068 5.472 1.00 . B B . 104 MET HB2 1 1
12 20852 2 2 17 MET HB3 H 7.446 5.561 5.857 1.00 . B B . 104 MET HB3 1 1
12 20853 2 2 17 MET HE1 H 6.542 9.659 8.030 1.00 . B B . 104 MET HE1 1 1
12 20854 2 2 17 MET HE2 H 5.577 8.210 7.744 1.00 . B B . 104 MET HE2 1 1
12 20855 2 2 17 MET HE3 H 6.514 8.920 6.430 1.00 . B B . 104 MET HE3 1 1
12 20856 2 2 17 MET HG2 H 9.447 6.705 6.438 1.00 . B B . 104 MET HG2 1 1
12 20857 2 2 17 MET HG3 H 8.825 8.230 5.812 1.00 . B B . 104 MET HG3 1 1
12 20858 2 2 17 MET N N 6.998 5.720 3.206 1.00 . B B . 104 MET N 1 1
12 20859 2 2 17 MET O O 10.413 6.310 3.897 1.00 . B B . 104 MET O 1 1
12 20860 2 2 17 MET SD S 7.894 7.704 7.938 1.00 . B B . 104 MET SD 1 1
12 20861 2 2 18 PHE C C 11.005 3.445 2.351 1.00 . B B . 105 PHE C 1 1
12 20862 2 2 18 PHE CA C 10.499 3.542 3.787 1.00 . B B . 105 PHE CA 1 1
12 20863 2 2 18 PHE CB C 10.226 2.142 4.340 1.00 . B B . 105 PHE CB 1 1
12 20864 2 2 18 PHE CD1 C 11.689 1.957 6.370 1.00 . B B . 105 PHE CD1 1 1
12 20865 2 2 18 PHE CD2 C 12.190 0.587 4.482 1.00 . B B . 105 PHE CD2 1 1
12 20866 2 2 18 PHE CE1 C 12.762 1.415 7.052 1.00 . B B . 105 PHE CE1 1 1
12 20867 2 2 18 PHE CE2 C 13.264 0.041 5.160 1.00 . B B . 105 PHE CE2 1 1
12 20868 2 2 18 PHE CG C 11.392 1.550 5.079 1.00 . B B . 105 PHE CG 1 1
12 20869 2 2 18 PHE CZ C 13.550 0.456 6.447 1.00 . B B . 105 PHE CZ 1 1
12 20870 2 2 18 PHE H H 8.418 3.918 3.872 1.00 . B B . 105 PHE H 1 1
12 20871 2 2 18 PHE HA H 11.257 4.017 4.392 1.00 . B B . 105 PHE HA 1 1
12 20872 2 2 18 PHE HB2 H 9.390 2.188 5.021 1.00 . B B . 105 PHE HB2 1 1
12 20873 2 2 18 PHE HB3 H 9.980 1.482 3.520 1.00 . B B . 105 PHE HB3 1 1
12 20874 2 2 18 PHE HD1 H 11.074 2.707 6.844 1.00 . B B . 105 PHE HD1 1 1
12 20875 2 2 18 PHE HD2 H 11.968 0.263 3.477 1.00 . B B . 105 PHE HD2 1 1
12 20876 2 2 18 PHE HE1 H 12.982 1.740 8.058 1.00 . B B . 105 PHE HE1 1 1
12 20877 2 2 18 PHE HE2 H 13.879 -0.708 4.684 1.00 . B B . 105 PHE HE2 1 1
12 20878 2 2 18 PHE HZ H 14.388 0.030 6.978 1.00 . B B . 105 PHE HZ 1 1
12 20879 2 2 18 PHE N N 9.293 4.359 3.859 1.00 . B B . 105 PHE N 1 1
12 20880 2 2 18 PHE O O 10.262 3.694 1.402 1.00 . B B . 105 PHE O 1 1
12 20881 2 2 19 SER C C 12.839 4.279 0.129 1.00 . B B . 106 SER C 1 1
12 20882 2 2 19 SER CA C 12.879 2.951 0.879 1.00 . B B . 106 SER CA 1 1
12 20883 2 2 19 SER CB C 12.158 1.872 0.069 1.00 . B B . 106 SER CB 1 1
12 20884 2 2 19 SER H H 12.817 2.896 2.994 1.00 . B B . 106 SER H 1 1
12 20885 2 2 19 SER HA H 13.910 2.659 1.015 1.00 . B B . 106 SER HA 1 1
12 20886 2 2 19 SER HB2 H 11.354 2.324 -0.492 1.00 . B B . 106 SER HB2 1 1
12 20887 2 2 19 SER HB3 H 12.857 1.410 -0.612 1.00 . B B . 106 SER HB3 1 1
12 20888 2 2 19 SER HG H 12.304 0.240 1.144 1.00 . B B . 106 SER HG 1 1
12 20889 2 2 19 SER N N 12.274 3.082 2.200 1.00 . B B . 106 SER N 1 1
12 20890 2 2 19 SER O O 12.888 4.253 -1.119 1.00 . B B . 106 SER O 1 1
12 20891 2 2 19 SER OXT O 12.759 5.332 0.796 1.00 . B B . 106 SER OXT 1 1
12 20892 2 2 19 SER OG O 11.619 0.873 0.916 1.00 . B B . 106 SER OG 1 1
13 20893 1 1 1 GLY C C -22.010 -29.565 -5.926 1.00 . A A . 1 GLY C 1 1
13 20894 1 1 1 GLY CA C -21.124 -30.748 -5.589 1.00 . A A . 1 GLY CA 1 1
13 20895 1 1 1 GLY H1 H -22.671 -31.718 -4.574 1.00 . A A . 1 GLY H1 1 1
13 20896 1 1 1 GLY H2 H -21.291 -32.671 -4.792 1.00 . A A . 1 GLY H2 1 1
13 20897 1 1 1 GLY H3 H -22.329 -32.378 -6.093 1.00 . A A . 1 GLY H3 1 1
13 20898 1 1 1 GLY HA2 H -20.495 -30.485 -4.753 1.00 . A A . 1 GLY HA2 1 1
13 20899 1 1 1 GLY HA3 H -20.500 -30.969 -6.441 1.00 . A A . 1 GLY HA3 1 1
13 20900 1 1 1 GLY N N -21.908 -31.964 -5.238 1.00 . A A . 1 GLY N 1 1
13 20901 1 1 1 GLY O O -23.116 -29.735 -6.441 1.00 . A A . 1 GLY O 1 1
13 20902 1 1 2 VAL C C -21.354 -25.941 -6.025 1.00 . A A . 2 VAL C 1 1
13 20903 1 1 2 VAL CA C -22.280 -27.147 -5.907 1.00 . A A . 2 VAL CA 1 1
13 20904 1 1 2 VAL CB C -23.322 -26.874 -4.807 1.00 . A A . 2 VAL CB 1 1
13 20905 1 1 2 VAL CG1 C -24.419 -27.926 -4.838 1.00 . A A . 2 VAL CG1 1 1
13 20906 1 1 2 VAL CG2 C -22.656 -26.829 -3.440 1.00 . A A . 2 VAL CG2 1 1
13 20907 1 1 2 VAL H H -20.638 -28.293 -5.224 1.00 . A A . 2 VAL H 1 1
13 20908 1 1 2 VAL HA H -22.801 -27.281 -6.844 1.00 . A A . 2 VAL HA 1 1
13 20909 1 1 2 VAL HB H -23.773 -25.912 -4.996 1.00 . A A . 2 VAL HB 1 1
13 20910 1 1 2 VAL HG11 H -25.219 -27.634 -4.174 1.00 . A A . 2 VAL HG11 1 1
13 20911 1 1 2 VAL HG12 H -24.017 -28.876 -4.519 1.00 . A A . 2 VAL HG12 1 1
13 20912 1 1 2 VAL HG13 H -24.803 -28.018 -5.844 1.00 . A A . 2 VAL HG13 1 1
13 20913 1 1 2 VAL HG21 H -23.411 -26.866 -2.670 1.00 . A A . 2 VAL HG21 1 1
13 20914 1 1 2 VAL HG22 H -22.090 -25.913 -3.346 1.00 . A A . 2 VAL HG22 1 1
13 20915 1 1 2 VAL HG23 H -21.992 -27.674 -3.335 1.00 . A A . 2 VAL HG23 1 1
13 20916 1 1 2 VAL N N -21.525 -28.363 -5.634 1.00 . A A . 2 VAL N 1 1
13 20917 1 1 2 VAL O O -20.135 -26.067 -5.902 1.00 . A A . 2 VAL O 1 1
13 20918 1 1 3 ARG C C -20.225 -23.616 -7.590 1.00 . A A . 3 ARG C 1 1
13 20919 1 1 3 ARG CA C -21.168 -23.541 -6.395 1.00 . A A . 3 ARG CA 1 1
13 20920 1 1 3 ARG CB C -20.366 -23.274 -5.117 1.00 . A A . 3 ARG CB 1 1
13 20921 1 1 3 ARG CD C -19.252 -21.439 -3.806 1.00 . A A . 3 ARG CD 1 1
13 20922 1 1 3 ARG CG C -20.472 -21.841 -4.621 1.00 . A A . 3 ARG CG 1 1
13 20923 1 1 3 ARG CZ C -18.713 -20.770 -1.496 1.00 . A A . 3 ARG CZ 1 1
13 20924 1 1 3 ARG H H -22.916 -24.734 -6.349 1.00 . A A . 3 ARG H 1 1
13 20925 1 1 3 ARG HA H -21.862 -22.729 -6.550 1.00 . A A . 3 ARG HA 1 1
13 20926 1 1 3 ARG HB2 H -20.726 -23.929 -4.337 1.00 . A A . 3 ARG HB2 1 1
13 20927 1 1 3 ARG HB3 H -19.324 -23.491 -5.305 1.00 . A A . 3 ARG HB3 1 1
13 20928 1 1 3 ARG HD2 H -18.517 -22.226 -3.866 1.00 . A A . 3 ARG HD2 1 1
13 20929 1 1 3 ARG HD3 H -18.841 -20.530 -4.222 1.00 . A A . 3 ARG HD3 1 1
13 20930 1 1 3 ARG HE H -20.506 -21.388 -2.119 1.00 . A A . 3 ARG HE 1 1
13 20931 1 1 3 ARG HG2 H -20.556 -21.181 -5.472 1.00 . A A . 3 ARG HG2 1 1
13 20932 1 1 3 ARG HG3 H -21.353 -21.748 -4.004 1.00 . A A . 3 ARG HG3 1 1
13 20933 1 1 3 ARG HH11 H -17.161 -20.650 -2.787 1.00 . A A . 3 ARG HH11 1 1
13 20934 1 1 3 ARG HH12 H -16.808 -20.186 -1.157 1.00 . A A . 3 ARG HH12 1 1
13 20935 1 1 3 ARG HH21 H -20.044 -20.777 0.026 1.00 . A A . 3 ARG HH21 1 1
13 20936 1 1 3 ARG HH22 H -18.444 -20.259 0.440 1.00 . A A . 3 ARG HH22 1 1
13 20937 1 1 3 ARG N N -21.940 -24.772 -6.262 1.00 . A A . 3 ARG N 1 1
13 20938 1 1 3 ARG NE N -19.585 -21.207 -2.402 1.00 . A A . 3 ARG NE 1 1
13 20939 1 1 3 ARG NH1 N -17.458 -20.514 -1.842 1.00 . A A . 3 ARG NH1 1 1
13 20940 1 1 3 ARG NH2 N -19.099 -20.587 -0.240 1.00 . A A . 3 ARG NH2 1 1
13 20941 1 1 3 ARG O O -19.952 -24.697 -8.113 1.00 . A A . 3 ARG O 1 1
13 20942 1 1 4 LYS C C -17.663 -23.386 -8.991 1.00 . A A . 4 LYS C 1 1
13 20943 1 1 4 LYS CA C -18.801 -22.385 -9.140 1.00 . A A . 4 LYS CA 1 1
13 20944 1 1 4 LYS CB C -18.179 -20.988 -9.202 1.00 . A A . 4 LYS CB 1 1
13 20945 1 1 4 LYS CD C -18.580 -18.751 -8.108 1.00 . A A . 4 LYS CD 1 1
13 20946 1 1 4 LYS CE C -18.905 -18.951 -6.636 1.00 . A A . 4 LYS CE 1 1
13 20947 1 1 4 LYS CG C -19.170 -19.847 -8.986 1.00 . A A . 4 LYS CG 1 1
13 20948 1 1 4 LYS H H -19.972 -21.628 -7.551 1.00 . A A . 4 LYS H 1 1
13 20949 1 1 4 LYS HA H -19.343 -22.579 -10.050 1.00 . A A . 4 LYS HA 1 1
13 20950 1 1 4 LYS HB2 H -17.412 -20.925 -8.434 1.00 . A A . 4 LYS HB2 1 1
13 20951 1 1 4 LYS HB3 H -17.715 -20.859 -10.168 1.00 . A A . 4 LYS HB3 1 1
13 20952 1 1 4 LYS HD2 H -17.509 -18.751 -8.225 1.00 . A A . 4 LYS HD2 1 1
13 20953 1 1 4 LYS HD3 H -18.979 -17.801 -8.424 1.00 . A A . 4 LYS HD3 1 1
13 20954 1 1 4 LYS HE2 H -18.809 -20.000 -6.398 1.00 . A A . 4 LYS HE2 1 1
13 20955 1 1 4 LYS HE3 H -18.195 -18.381 -6.046 1.00 . A A . 4 LYS HE3 1 1
13 20956 1 1 4 LYS HG2 H -19.424 -19.422 -9.945 1.00 . A A . 4 LYS HG2 1 1
13 20957 1 1 4 LYS HG3 H -20.061 -20.231 -8.517 1.00 . A A . 4 LYS HG3 1 1
13 20958 1 1 4 LYS HZ1 H -20.977 -19.219 -6.603 1.00 . A A . 4 LYS HZ1 1 1
13 20959 1 1 4 LYS HZ2 H -20.497 -17.607 -6.789 1.00 . A A . 4 LYS HZ2 1 1
13 20960 1 1 4 LYS HZ3 H -20.376 -18.356 -5.278 1.00 . A A . 4 LYS HZ3 1 1
13 20961 1 1 4 LYS N N -19.722 -22.460 -8.013 1.00 . A A . 4 LYS N 1 1
13 20962 1 1 4 LYS NZ N -20.285 -18.502 -6.303 1.00 . A A . 4 LYS NZ 1 1
13 20963 1 1 4 LYS O O -17.351 -23.810 -7.879 1.00 . A A . 4 LYS O 1 1
13 20964 1 1 5 GLY C C -14.709 -23.769 -9.424 1.00 . A A . 5 GLY C 1 1
13 20965 1 1 5 GLY CA C -15.837 -24.572 -10.028 1.00 . A A . 5 GLY CA 1 1
13 20966 1 1 5 GLY H H -17.248 -23.286 -10.953 1.00 . A A . 5 GLY H 1 1
13 20967 1 1 5 GLY HA2 H -16.060 -25.426 -9.403 1.00 . A A . 5 GLY HA2 1 1
13 20968 1 1 5 GLY HA3 H -15.557 -24.897 -11.017 1.00 . A A . 5 GLY HA3 1 1
13 20969 1 1 5 GLY N N -16.994 -23.698 -10.100 1.00 . A A . 5 GLY N 1 1
13 20970 1 1 5 GLY O O -13.737 -23.417 -10.092 1.00 . A A . 5 GLY O 1 1
13 20971 1 1 6 TRP C C -12.865 -23.253 -6.763 1.00 . A A . 6 TRP C 1 1
13 20972 1 1 6 TRP CA C -14.015 -22.530 -7.439 1.00 . A A . 6 TRP CA 1 1
13 20973 1 1 6 TRP CB C -14.846 -21.856 -6.353 1.00 . A A . 6 TRP CB 1 1
13 20974 1 1 6 TRP CD1 C -15.785 -19.518 -6.601 1.00 . A A . 6 TRP CD1 1 1
13 20975 1 1 6 TRP CD2 C -13.616 -19.604 -6.115 1.00 . A A . 6 TRP CD2 1 1
13 20976 1 1 6 TRP CE2 C -13.993 -18.261 -6.214 1.00 . A A . 6 TRP CE2 1 1
13 20977 1 1 6 TRP CE3 C -12.300 -19.920 -5.816 1.00 . A A . 6 TRP CE3 1 1
13 20978 1 1 6 TRP CG C -14.770 -20.383 -6.364 1.00 . A A . 6 TRP CG 1 1
13 20979 1 1 6 TRP CH2 C -11.794 -17.565 -5.725 1.00 . A A . 6 TRP CH2 1 1
13 20980 1 1 6 TRP CZ2 C -13.092 -17.230 -6.022 1.00 . A A . 6 TRP CZ2 1 1
13 20981 1 1 6 TRP CZ3 C -11.400 -18.906 -5.624 1.00 . A A . 6 TRP CZ3 1 1
13 20982 1 1 6 TRP H H -15.754 -23.664 -7.739 1.00 . A A . 6 TRP H 1 1
13 20983 1 1 6 TRP HA H -13.634 -21.777 -8.106 1.00 . A A . 6 TRP HA 1 1
13 20984 1 1 6 TRP HB2 H -15.881 -22.130 -6.482 1.00 . A A . 6 TRP HB2 1 1
13 20985 1 1 6 TRP HB3 H -14.509 -22.199 -5.386 1.00 . A A . 6 TRP HB3 1 1
13 20986 1 1 6 TRP HD1 H -16.794 -19.818 -6.823 1.00 . A A . 6 TRP HD1 1 1
13 20987 1 1 6 TRP HE1 H -15.869 -17.426 -6.640 1.00 . A A . 6 TRP HE1 1 1
13 20988 1 1 6 TRP HE3 H -11.982 -20.941 -5.740 1.00 . A A . 6 TRP HE3 1 1
13 20989 1 1 6 TRP HH2 H -11.054 -16.796 -5.574 1.00 . A A . 6 TRP HH2 1 1
13 20990 1 1 6 TRP HZ2 H -13.392 -16.198 -6.093 1.00 . A A . 6 TRP HZ2 1 1
13 20991 1 1 6 TRP HZ3 H -10.374 -19.147 -5.384 1.00 . A A . 6 TRP HZ3 1 1
13 20992 1 1 6 TRP N N -14.919 -23.397 -8.171 1.00 . A A . 6 TRP N 1 1
13 20993 1 1 6 TRP NE1 N -15.329 -18.232 -6.512 1.00 . A A . 6 TRP NE1 1 1
13 20994 1 1 6 TRP O O -11.700 -23.028 -7.077 1.00 . A A . 6 TRP O 1 1
13 20995 1 1 7 HIS C C -11.415 -25.804 -5.836 1.00 . A A . 7 HIS C 1 1
13 20996 1 1 7 HIS CA C -12.233 -24.816 -5.008 1.00 . A A . 7 HIS CA 1 1
13 20997 1 1 7 HIS CB C -12.943 -25.574 -3.895 1.00 . A A . 7 HIS CB 1 1
13 20998 1 1 7 HIS CD2 C -15.037 -24.599 -2.714 1.00 . A A . 7 HIS CD2 1 1
13 20999 1 1 7 HIS CE1 C -14.031 -23.133 -1.432 1.00 . A A . 7 HIS CE1 1 1
13 21000 1 1 7 HIS CG C -13.708 -24.690 -2.959 1.00 . A A . 7 HIS CG 1 1
13 21001 1 1 7 HIS H H -14.177 -24.175 -5.594 1.00 . A A . 7 HIS H 1 1
13 21002 1 1 7 HIS HA H -11.564 -24.086 -4.566 1.00 . A A . 7 HIS HA 1 1
13 21003 1 1 7 HIS HB2 H -13.638 -26.268 -4.342 1.00 . A A . 7 HIS HB2 1 1
13 21004 1 1 7 HIS HB3 H -12.212 -26.121 -3.319 1.00 . A A . 7 HIS HB3 1 1
13 21005 1 1 7 HIS HD1 H -12.143 -23.580 -2.085 1.00 . A A . 7 HIS HD1 1 1
13 21006 1 1 7 HIS HD2 H -15.816 -25.185 -3.181 1.00 . A A . 7 HIS HD2 1 1
13 21007 1 1 7 HIS HE1 H -13.851 -22.353 -0.708 1.00 . A A . 7 HIS HE1 1 1
13 21008 1 1 7 HIS HE2 H -16.056 -23.406 -1.320 1.00 . A A . 7 HIS HE2 1 1
13 21009 1 1 7 HIS N N -13.217 -24.082 -5.803 1.00 . A A . 7 HIS N 1 1
13 21010 1 1 7 HIS ND1 N -13.106 -23.758 -2.140 1.00 . A A . 7 HIS ND1 1 1
13 21011 1 1 7 HIS NE2 N -15.210 -23.625 -1.762 1.00 . A A . 7 HIS NE2 1 1
13 21012 1 1 7 HIS O O -10.419 -26.349 -5.361 1.00 . A A . 7 HIS O 1 1
13 21013 1 1 8 GLU C C -9.684 -26.902 -7.956 1.00 . A A . 8 GLU C 1 1
13 21014 1 1 8 GLU CA C -11.208 -27.029 -7.928 1.00 . A A . 8 GLU CA 1 1
13 21015 1 1 8 GLU CB C -11.731 -26.888 -9.354 1.00 . A A . 8 GLU CB 1 1
13 21016 1 1 8 GLU CD C -10.811 -24.949 -10.688 1.00 . A A . 8 GLU CD 1 1
13 21017 1 1 8 GLU CG C -11.938 -25.450 -9.806 1.00 . A A . 8 GLU CG 1 1
13 21018 1 1 8 GLU H H -12.687 -25.629 -7.348 1.00 . A A . 8 GLU H 1 1
13 21019 1 1 8 GLU HA H -11.461 -28.015 -7.571 1.00 . A A . 8 GLU HA 1 1
13 21020 1 1 8 GLU HB2 H -11.017 -27.344 -10.021 1.00 . A A . 8 GLU HB2 1 1
13 21021 1 1 8 GLU HB3 H -12.672 -27.407 -9.433 1.00 . A A . 8 GLU HB3 1 1
13 21022 1 1 8 GLU HG2 H -12.861 -25.393 -10.362 1.00 . A A . 8 GLU HG2 1 1
13 21023 1 1 8 GLU HG3 H -12.002 -24.814 -8.937 1.00 . A A . 8 GLU HG3 1 1
13 21024 1 1 8 GLU N N -11.865 -26.064 -7.049 1.00 . A A . 8 GLU N 1 1
13 21025 1 1 8 GLU O O -8.982 -27.895 -7.761 1.00 . A A . 8 GLU O 1 1
13 21026 1 1 8 GLU OE1 O -10.636 -25.500 -11.796 1.00 . A A . 8 GLU OE1 1 1
13 21027 1 1 8 GLU OE2 O -10.105 -24.007 -10.273 1.00 . A A . 8 GLU OE2 1 1
13 21028 1 1 9 HIS C C -7.183 -24.330 -7.562 1.00 . A A . 9 HIS C 1 1
13 21029 1 1 9 HIS CA C -7.708 -25.548 -8.319 1.00 . A A . 9 HIS CA 1 1
13 21030 1 1 9 HIS CB C -7.279 -25.473 -9.786 1.00 . A A . 9 HIS CB 1 1
13 21031 1 1 9 HIS CD2 C -4.803 -25.936 -9.166 1.00 . A A . 9 HIS CD2 1 1
13 21032 1 1 9 HIS CE1 C -3.868 -25.189 -11.003 1.00 . A A . 9 HIS CE1 1 1
13 21033 1 1 9 HIS CG C -5.795 -25.499 -9.979 1.00 . A A . 9 HIS CG 1 1
13 21034 1 1 9 HIS H H -9.751 -24.950 -8.416 1.00 . A A . 9 HIS H 1 1
13 21035 1 1 9 HIS HA H -7.261 -26.429 -7.882 1.00 . A A . 9 HIS HA 1 1
13 21036 1 1 9 HIS HB2 H -7.698 -26.313 -10.319 1.00 . A A . 9 HIS HB2 1 1
13 21037 1 1 9 HIS HB3 H -7.655 -24.557 -10.218 1.00 . A A . 9 HIS HB3 1 1
13 21038 1 1 9 HIS HD1 H -5.627 -24.654 -11.901 1.00 . A A . 9 HIS HD1 1 1
13 21039 1 1 9 HIS HD2 H -4.924 -26.366 -8.182 1.00 . A A . 9 HIS HD2 1 1
13 21040 1 1 9 HIS HE1 H -3.131 -24.915 -11.743 1.00 . A A . 9 HIS HE1 1 1
13 21041 1 1 9 HIS HE2 H -2.724 -25.867 -9.446 1.00 . A A . 9 HIS HE2 1 1
13 21042 1 1 9 HIS N N -9.161 -25.711 -8.235 1.00 . A A . 9 HIS N 1 1
13 21043 1 1 9 HIS ND1 N -5.175 -25.037 -11.121 1.00 . A A . 9 HIS ND1 1 1
13 21044 1 1 9 HIS NE2 N -3.617 -25.732 -9.826 1.00 . A A . 9 HIS NE2 1 1
13 21045 1 1 9 HIS O O -6.266 -23.654 -8.030 1.00 . A A . 9 HIS O 1 1
13 21046 1 1 10 VAL C C -6.368 -23.465 -4.434 1.00 . A A . 10 VAL C 1 1
13 21047 1 1 10 VAL CA C -7.242 -22.948 -5.568 1.00 . A A . 10 VAL CA 1 1
13 21048 1 1 10 VAL CB C -8.377 -22.087 -4.972 1.00 . A A . 10 VAL CB 1 1
13 21049 1 1 10 VAL CG1 C -7.942 -20.630 -4.880 1.00 . A A . 10 VAL CG1 1 1
13 21050 1 1 10 VAL CG2 C -9.644 -22.215 -5.795 1.00 . A A . 10 VAL CG2 1 1
13 21051 1 1 10 VAL H H -8.434 -24.655 -6.033 1.00 . A A . 10 VAL H 1 1
13 21052 1 1 10 VAL HA H -6.638 -22.318 -6.208 1.00 . A A . 10 VAL HA 1 1
13 21053 1 1 10 VAL HB H -8.584 -22.437 -3.972 1.00 . A A . 10 VAL HB 1 1
13 21054 1 1 10 VAL HG11 H -8.785 -20.020 -4.591 1.00 . A A . 10 VAL HG11 1 1
13 21055 1 1 10 VAL HG12 H -7.575 -20.302 -5.842 1.00 . A A . 10 VAL HG12 1 1
13 21056 1 1 10 VAL HG13 H -7.158 -20.532 -4.144 1.00 . A A . 10 VAL HG13 1 1
13 21057 1 1 10 VAL HG21 H -10.298 -22.939 -5.335 1.00 . A A . 10 VAL HG21 1 1
13 21058 1 1 10 VAL HG22 H -9.395 -22.538 -6.794 1.00 . A A . 10 VAL HG22 1 1
13 21059 1 1 10 VAL HG23 H -10.141 -21.259 -5.839 1.00 . A A . 10 VAL HG23 1 1
13 21060 1 1 10 VAL N N -7.724 -24.071 -6.378 1.00 . A A . 10 VAL N 1 1
13 21061 1 1 10 VAL O O -5.218 -23.052 -4.282 1.00 . A A . 10 VAL O 1 1
13 21062 1 1 11 THR C C -5.673 -23.911 -1.576 1.00 . A A . 11 THR C 1 1
13 21063 1 1 11 THR CA C -6.193 -24.980 -2.533 1.00 . A A . 11 THR CA 1 1
13 21064 1 1 11 THR CB C -5.030 -25.827 -3.056 1.00 . A A . 11 THR CB 1 1
13 21065 1 1 11 THR CG2 C -5.383 -26.641 -4.286 1.00 . A A . 11 THR CG2 1 1
13 21066 1 1 11 THR H H -7.837 -24.679 -3.831 1.00 . A A . 11 THR H 1 1
13 21067 1 1 11 THR HA H -6.878 -25.621 -1.998 1.00 . A A . 11 THR HA 1 1
13 21068 1 1 11 THR HB H -4.723 -26.514 -2.281 1.00 . A A . 11 THR HB 1 1
13 21069 1 1 11 THR HG1 H -3.317 -24.971 -2.643 1.00 . A A . 11 THR HG1 1 1
13 21070 1 1 11 THR HG21 H -4.478 -27.020 -4.738 1.00 . A A . 11 THR HG21 1 1
13 21071 1 1 11 THR HG22 H -5.905 -26.015 -4.997 1.00 . A A . 11 THR HG22 1 1
13 21072 1 1 11 THR HG23 H -6.017 -27.466 -4.000 1.00 . A A . 11 THR HG23 1 1
13 21073 1 1 11 THR N N -6.920 -24.384 -3.649 1.00 . A A . 11 THR N 1 1
13 21074 1 1 11 THR O O -5.682 -22.721 -1.892 1.00 . A A . 11 THR O 1 1
13 21075 1 1 11 THR OG1 O -3.923 -25.007 -3.387 1.00 . A A . 11 THR OG1 1 1
13 21076 1 1 12 GLN C C -3.311 -22.921 0.204 1.00 . A A . 12 GLN C 1 1
13 21077 1 1 12 GLN CA C -4.695 -23.427 0.600 1.00 . A A . 12 GLN CA 1 1
13 21078 1 1 12 GLN CB C -4.629 -24.114 1.964 1.00 . A A . 12 GLN CB 1 1
13 21079 1 1 12 GLN CD C -4.270 -26.429 2.911 1.00 . A A . 12 GLN CD 1 1
13 21080 1 1 12 GLN CG C -3.747 -25.352 1.980 1.00 . A A . 12 GLN CG 1 1
13 21081 1 1 12 GLN H H -5.239 -25.304 -0.211 1.00 . A A . 12 GLN H 1 1
13 21082 1 1 12 GLN HA H -5.368 -22.585 0.663 1.00 . A A . 12 GLN HA 1 1
13 21083 1 1 12 GLN HB2 H -4.241 -23.414 2.690 1.00 . A A . 12 GLN HB2 1 1
13 21084 1 1 12 GLN HB3 H -5.627 -24.406 2.256 1.00 . A A . 12 GLN HB3 1 1
13 21085 1 1 12 GLN HE21 H -5.484 -27.104 1.487 1.00 . A A . 12 GLN HE21 1 1
13 21086 1 1 12 GLN HE22 H -5.551 -27.948 2.994 1.00 . A A . 12 GLN HE22 1 1
13 21087 1 1 12 GLN HG2 H -3.698 -25.756 0.979 1.00 . A A . 12 GLN HG2 1 1
13 21088 1 1 12 GLN HG3 H -2.756 -25.068 2.302 1.00 . A A . 12 GLN HG3 1 1
13 21089 1 1 12 GLN N N -5.220 -24.344 -0.404 1.00 . A A . 12 GLN N 1 1
13 21090 1 1 12 GLN NE2 N -5.195 -27.242 2.414 1.00 . A A . 12 GLN NE2 1 1
13 21091 1 1 12 GLN O O -2.945 -21.784 0.502 1.00 . A A . 12 GLN O 1 1
13 21092 1 1 12 GLN OE1 O -3.848 -26.528 4.062 1.00 . A A . 12 GLN OE1 1 1
13 21093 1 1 13 ASP C C -1.234 -22.230 -1.858 1.00 . A A . 13 ASP C 1 1
13 21094 1 1 13 ASP CA C -1.200 -23.418 -0.902 1.00 . A A . 13 ASP CA 1 1
13 21095 1 1 13 ASP CB C -0.525 -24.611 -1.577 1.00 . A A . 13 ASP CB 1 1
13 21096 1 1 13 ASP CG C 0.966 -24.664 -1.306 1.00 . A A . 13 ASP CG 1 1
13 21097 1 1 13 ASP H H -2.892 -24.668 -0.672 1.00 . A A . 13 ASP H 1 1
13 21098 1 1 13 ASP HA H -0.631 -23.142 -0.026 1.00 . A A . 13 ASP HA 1 1
13 21099 1 1 13 ASP HB2 H -0.970 -25.525 -1.209 1.00 . A A . 13 ASP HB2 1 1
13 21100 1 1 13 ASP HB3 H -0.677 -24.546 -2.645 1.00 . A A . 13 ASP HB3 1 1
13 21101 1 1 13 ASP N N -2.545 -23.775 -0.467 1.00 . A A . 13 ASP N 1 1
13 21102 1 1 13 ASP O O -0.586 -21.210 -1.621 1.00 . A A . 13 ASP O 1 1
13 21103 1 1 13 ASP OD1 O 1.708 -23.868 -1.919 1.00 . A A . 13 ASP OD1 1 1
13 21104 1 1 13 ASP OD2 O 1.391 -25.499 -0.480 1.00 . A A . 13 ASP OD2 1 1
13 21105 1 1 14 LEU C C -2.756 -20.065 -3.324 1.00 . A A . 14 LEU C 1 1
13 21106 1 1 14 LEU CA C -2.111 -21.307 -3.932 1.00 . A A . 14 LEU CA 1 1
13 21107 1 1 14 LEU CB C -2.928 -21.789 -5.133 1.00 . A A . 14 LEU CB 1 1
13 21108 1 1 14 LEU CD1 C -1.311 -22.383 -6.953 1.00 . A A . 14 LEU CD1 1 1
13 21109 1 1 14 LEU CD2 C -3.488 -21.292 -7.525 1.00 . A A . 14 LEU CD2 1 1
13 21110 1 1 14 LEU CG C -2.368 -21.389 -6.499 1.00 . A A . 14 LEU CG 1 1
13 21111 1 1 14 LEU H H -2.486 -23.205 -3.074 1.00 . A A . 14 LEU H 1 1
13 21112 1 1 14 LEU HA H -1.115 -21.054 -4.264 1.00 . A A . 14 LEU HA 1 1
13 21113 1 1 14 LEU HB2 H -2.987 -22.867 -5.092 1.00 . A A . 14 LEU HB2 1 1
13 21114 1 1 14 LEU HB3 H -3.928 -21.389 -5.047 1.00 . A A . 14 LEU HB3 1 1
13 21115 1 1 14 LEU HD11 H -1.785 -23.316 -7.221 1.00 . A A . 14 LEU HD11 1 1
13 21116 1 1 14 LEU HD12 H -0.609 -22.555 -6.150 1.00 . A A . 14 LEU HD12 1 1
13 21117 1 1 14 LEU HD13 H -0.788 -21.985 -7.810 1.00 . A A . 14 LEU HD13 1 1
13 21118 1 1 14 LEU HD21 H -3.118 -21.599 -8.491 1.00 . A A . 14 LEU HD21 1 1
13 21119 1 1 14 LEU HD22 H -3.837 -20.271 -7.580 1.00 . A A . 14 LEU HD22 1 1
13 21120 1 1 14 LEU HD23 H -4.303 -21.936 -7.229 1.00 . A A . 14 LEU HD23 1 1
13 21121 1 1 14 LEU HG H -1.901 -20.419 -6.418 1.00 . A A . 14 LEU HG 1 1
13 21122 1 1 14 LEU N N -1.994 -22.369 -2.940 1.00 . A A . 14 LEU N 1 1
13 21123 1 1 14 LEU O O -2.343 -18.940 -3.602 1.00 . A A . 14 LEU O 1 1
13 21124 1 1 15 ARG C C -3.529 -18.390 -0.940 1.00 . A A . 15 ARG C 1 1
13 21125 1 1 15 ARG CA C -4.472 -19.178 -1.844 1.00 . A A . 15 ARG CA 1 1
13 21126 1 1 15 ARG CB C -5.654 -19.706 -1.029 1.00 . A A . 15 ARG CB 1 1
13 21127 1 1 15 ARG CD C -7.962 -19.278 -0.132 1.00 . A A . 15 ARG CD 1 1
13 21128 1 1 15 ARG CG C -6.723 -18.659 -0.758 1.00 . A A . 15 ARG CG 1 1
13 21129 1 1 15 ARG CZ C -7.823 -18.529 2.212 1.00 . A A . 15 ARG CZ 1 1
13 21130 1 1 15 ARG H H -4.053 -21.200 -2.309 1.00 . A A . 15 ARG H 1 1
13 21131 1 1 15 ARG HA H -4.843 -18.522 -2.616 1.00 . A A . 15 ARG HA 1 1
13 21132 1 1 15 ARG HB2 H -6.111 -20.524 -1.567 1.00 . A A . 15 ARG HB2 1 1
13 21133 1 1 15 ARG HB3 H -5.289 -20.071 -0.080 1.00 . A A . 15 ARG HB3 1 1
13 21134 1 1 15 ARG HD2 H -8.799 -18.613 -0.290 1.00 . A A . 15 ARG HD2 1 1
13 21135 1 1 15 ARG HD3 H -8.159 -20.224 -0.614 1.00 . A A . 15 ARG HD3 1 1
13 21136 1 1 15 ARG HE H -7.662 -20.423 1.604 1.00 . A A . 15 ARG HE 1 1
13 21137 1 1 15 ARG HG2 H -6.323 -17.918 -0.084 1.00 . A A . 15 ARG HG2 1 1
13 21138 1 1 15 ARG HG3 H -6.997 -18.190 -1.691 1.00 . A A . 15 ARG HG3 1 1
13 21139 1 1 15 ARG HH11 H -8.123 -17.041 0.874 1.00 . A A . 15 ARG HH11 1 1
13 21140 1 1 15 ARG HH12 H -8.022 -16.543 2.528 1.00 . A A . 15 ARG HH12 1 1
13 21141 1 1 15 ARG HH21 H -7.530 -19.767 3.782 1.00 . A A . 15 ARG HH21 1 1
13 21142 1 1 15 ARG HH22 H -7.686 -18.089 4.179 1.00 . A A . 15 ARG HH22 1 1
13 21143 1 1 15 ARG N N -3.771 -20.280 -2.492 1.00 . A A . 15 ARG N 1 1
13 21144 1 1 15 ARG NE N -7.798 -19.501 1.303 1.00 . A A . 15 ARG NE 1 1
13 21145 1 1 15 ARG NH1 N -8.004 -17.268 1.840 1.00 . A A . 15 ARG NH1 1 1
13 21146 1 1 15 ARG NH2 N -7.667 -18.819 3.496 1.00 . A A . 15 ARG NH2 1 1
13 21147 1 1 15 ARG O O -3.419 -17.170 -1.055 1.00 . A A . 15 ARG O 1 1
13 21148 1 1 16 SER C C -0.830 -17.702 0.123 1.00 . A A . 16 SER C 1 1
13 21149 1 1 16 SER CA C -1.914 -18.464 0.880 1.00 . A A . 16 SER CA 1 1
13 21150 1 1 16 SER CB C -1.274 -19.514 1.790 1.00 . A A . 16 SER CB 1 1
13 21151 1 1 16 SER H H -2.979 -20.067 -0.001 1.00 . A A . 16 SER H 1 1
13 21152 1 1 16 SER HA H -2.469 -17.766 1.488 1.00 . A A . 16 SER HA 1 1
13 21153 1 1 16 SER HB2 H -1.041 -20.395 1.211 1.00 . A A . 16 SER HB2 1 1
13 21154 1 1 16 SER HB3 H -0.366 -19.113 2.216 1.00 . A A . 16 SER HB3 1 1
13 21155 1 1 16 SER HG H -1.821 -19.524 3.672 1.00 . A A . 16 SER HG 1 1
13 21156 1 1 16 SER N N -2.849 -19.097 -0.043 1.00 . A A . 16 SER N 1 1
13 21157 1 1 16 SER O O -0.300 -16.706 0.613 1.00 . A A . 16 SER O 1 1
13 21158 1 1 16 SER OG O -2.150 -19.879 2.842 1.00 . A A . 16 SER OG 1 1
13 21159 1 1 17 HIS C C 0.010 -16.216 -2.462 1.00 . A A . 17 HIS C 1 1
13 21160 1 1 17 HIS CA C 0.514 -17.542 -1.899 1.00 . A A . 17 HIS CA 1 1
13 21161 1 1 17 HIS CB C 0.929 -18.469 -3.043 1.00 . A A . 17 HIS CB 1 1
13 21162 1 1 17 HIS CD2 C 2.997 -17.330 -4.113 1.00 . A A . 17 HIS CD2 1 1
13 21163 1 1 17 HIS CE1 C 4.492 -18.859 -3.632 1.00 . A A . 17 HIS CE1 1 1
13 21164 1 1 17 HIS CG C 2.363 -18.320 -3.444 1.00 . A A . 17 HIS CG 1 1
13 21165 1 1 17 HIS H H -0.963 -18.977 -1.413 1.00 . A A . 17 HIS H 1 1
13 21166 1 1 17 HIS HA H 1.373 -17.349 -1.274 1.00 . A A . 17 HIS HA 1 1
13 21167 1 1 17 HIS HB2 H 0.774 -19.494 -2.740 1.00 . A A . 17 HIS HB2 1 1
13 21168 1 1 17 HIS HB3 H 0.317 -18.258 -3.908 1.00 . A A . 17 HIS HB3 1 1
13 21169 1 1 17 HIS HD1 H 3.179 -20.105 -2.676 1.00 . A A . 17 HIS HD1 1 1
13 21170 1 1 17 HIS HD2 H 2.547 -16.423 -4.496 1.00 . A A . 17 HIS HD2 1 1
13 21171 1 1 17 HIS HE1 H 5.426 -19.396 -3.556 1.00 . A A . 17 HIS HE1 1 1
13 21172 1 1 17 HIS HE2 H 4.999 -17.211 -4.736 1.00 . A A . 17 HIS HE2 1 1
13 21173 1 1 17 HIS N N -0.505 -18.179 -1.075 1.00 . A A . 17 HIS N 1 1
13 21174 1 1 17 HIS ND1 N 3.327 -19.264 -3.157 1.00 . A A . 17 HIS ND1 1 1
13 21175 1 1 17 HIS NE2 N 4.319 -17.689 -4.218 1.00 . A A . 17 HIS NE2 1 1
13 21176 1 1 17 HIS O O 0.789 -15.292 -2.690 1.00 . A A . 17 HIS O 1 1
13 21177 1 1 18 LEU C C -2.133 -13.890 -2.119 1.00 . A A . 18 LEU C 1 1
13 21178 1 1 18 LEU CA C -1.906 -14.921 -3.220 1.00 . A A . 18 LEU CA 1 1
13 21179 1 1 18 LEU CB C -3.232 -15.251 -3.909 1.00 . A A . 18 LEU CB 1 1
13 21180 1 1 18 LEU CD1 C -3.136 -17.158 -5.535 1.00 . A A . 18 LEU CD1 1 1
13 21181 1 1 18 LEU CD2 C -4.233 -15.010 -6.197 1.00 . A A . 18 LEU CD2 1 1
13 21182 1 1 18 LEU CG C -3.115 -15.645 -5.383 1.00 . A A . 18 LEU CG 1 1
13 21183 1 1 18 LEU H H -1.868 -16.904 -2.483 1.00 . A A . 18 LEU H 1 1
13 21184 1 1 18 LEU HA H -1.226 -14.505 -3.949 1.00 . A A . 18 LEU HA 1 1
13 21185 1 1 18 LEU HB2 H -3.697 -16.065 -3.374 1.00 . A A . 18 LEU HB2 1 1
13 21186 1 1 18 LEU HB3 H -3.874 -14.384 -3.841 1.00 . A A . 18 LEU HB3 1 1
13 21187 1 1 18 LEU HD11 H -2.136 -17.547 -5.414 1.00 . A A . 18 LEU HD11 1 1
13 21188 1 1 18 LEU HD12 H -3.506 -17.417 -6.516 1.00 . A A . 18 LEU HD12 1 1
13 21189 1 1 18 LEU HD13 H -3.782 -17.587 -4.782 1.00 . A A . 18 LEU HD13 1 1
13 21190 1 1 18 LEU HD21 H -4.570 -15.705 -6.953 1.00 . A A . 18 LEU HD21 1 1
13 21191 1 1 18 LEU HD22 H -3.868 -14.111 -6.672 1.00 . A A . 18 LEU HD22 1 1
13 21192 1 1 18 LEU HD23 H -5.058 -14.762 -5.544 1.00 . A A . 18 LEU HD23 1 1
13 21193 1 1 18 LEU HG H -2.172 -15.286 -5.772 1.00 . A A . 18 LEU HG 1 1
13 21194 1 1 18 LEU N N -1.298 -16.133 -2.685 1.00 . A A . 18 LEU N 1 1
13 21195 1 1 18 LEU O O -2.098 -12.684 -2.367 1.00 . A A . 18 LEU O 1 1
13 21196 1 1 19 VAL C C -1.423 -12.535 0.440 1.00 . A A . 19 VAL C 1 1
13 21197 1 1 19 VAL CA C -2.597 -13.488 0.238 1.00 . A A . 19 VAL CA 1 1
13 21198 1 1 19 VAL CB C -2.826 -14.292 1.534 1.00 . A A . 19 VAL CB 1 1
13 21199 1 1 19 VAL CG1 C -3.146 -13.362 2.694 1.00 . A A . 19 VAL CG1 1 1
13 21200 1 1 19 VAL CG2 C -3.939 -15.311 1.338 1.00 . A A . 19 VAL CG2 1 1
13 21201 1 1 19 VAL H H -2.380 -15.341 -0.765 1.00 . A A . 19 VAL H 1 1
13 21202 1 1 19 VAL HA H -3.487 -12.911 0.035 1.00 . A A . 19 VAL HA 1 1
13 21203 1 1 19 VAL HB H -1.917 -14.826 1.769 1.00 . A A . 19 VAL HB 1 1
13 21204 1 1 19 VAL HG11 H -3.522 -13.940 3.526 1.00 . A A . 19 VAL HG11 1 1
13 21205 1 1 19 VAL HG12 H -3.893 -12.645 2.386 1.00 . A A . 19 VAL HG12 1 1
13 21206 1 1 19 VAL HG13 H -2.249 -12.840 2.995 1.00 . A A . 19 VAL HG13 1 1
13 21207 1 1 19 VAL HG21 H -4.859 -14.923 1.753 1.00 . A A . 19 VAL HG21 1 1
13 21208 1 1 19 VAL HG22 H -3.679 -16.230 1.842 1.00 . A A . 19 VAL HG22 1 1
13 21209 1 1 19 VAL HG23 H -4.072 -15.501 0.284 1.00 . A A . 19 VAL HG23 1 1
13 21210 1 1 19 VAL N N -2.365 -14.371 -0.901 1.00 . A A . 19 VAL N 1 1
13 21211 1 1 19 VAL O O -1.613 -11.353 0.727 1.00 . A A . 19 VAL O 1 1
13 21212 1 1 20 HIS C C 1.018 -11.102 -0.559 1.00 . A A . 20 HIS C 1 1
13 21213 1 1 20 HIS CA C 0.993 -12.248 0.447 1.00 . A A . 20 HIS CA 1 1
13 21214 1 1 20 HIS CB C 2.242 -13.116 0.278 1.00 . A A . 20 HIS CB 1 1
13 21215 1 1 20 HIS CD2 C 2.539 -15.364 1.538 1.00 . A A . 20 HIS CD2 1 1
13 21216 1 1 20 HIS CE1 C 2.977 -14.559 3.530 1.00 . A A . 20 HIS CE1 1 1
13 21217 1 1 20 HIS CG C 2.509 -14.014 1.446 1.00 . A A . 20 HIS CG 1 1
13 21218 1 1 20 HIS H H -0.122 -14.004 0.054 1.00 . A A . 20 HIS H 1 1
13 21219 1 1 20 HIS HA H 0.986 -11.835 1.445 1.00 . A A . 20 HIS HA 1 1
13 21220 1 1 20 HIS HB2 H 2.124 -13.738 -0.596 1.00 . A A . 20 HIS HB2 1 1
13 21221 1 1 20 HIS HB3 H 3.102 -12.477 0.146 1.00 . A A . 20 HIS HB3 1 1
13 21222 1 1 20 HIS HD1 H 2.837 -12.595 2.971 1.00 . A A . 20 HIS HD1 1 1
13 21223 1 1 20 HIS HD2 H 2.367 -16.065 0.734 1.00 . A A . 20 HIS HD2 1 1
13 21224 1 1 20 HIS HE1 H 3.210 -14.490 4.583 1.00 . A A . 20 HIS HE1 1 1
13 21225 1 1 20 HIS HE2 H 2.990 -16.579 3.191 1.00 . A A . 20 HIS HE2 1 1
13 21226 1 1 20 HIS N N -0.210 -13.056 0.285 1.00 . A A . 20 HIS N 1 1
13 21227 1 1 20 HIS ND1 N 2.786 -13.540 2.712 1.00 . A A . 20 HIS ND1 1 1
13 21228 1 1 20 HIS NE2 N 2.832 -15.677 2.843 1.00 . A A . 20 HIS NE2 1 1
13 21229 1 1 20 HIS O O 1.613 -10.054 -0.307 1.00 . A A . 20 HIS O 1 1
13 21230 1 1 21 LYS C C -0.273 -8.987 -2.201 1.00 . A A . 21 LYS C 1 1
13 21231 1 1 21 LYS CA C 0.311 -10.289 -2.743 1.00 . A A . 21 LYS CA 1 1
13 21232 1 1 21 LYS CB C -0.525 -10.784 -3.924 1.00 . A A . 21 LYS CB 1 1
13 21233 1 1 21 LYS CD C 1.245 -10.989 -5.696 1.00 . A A . 21 LYS CD 1 1
13 21234 1 1 21 LYS CE C 0.947 -12.277 -6.446 1.00 . A A . 21 LYS CE 1 1
13 21235 1 1 21 LYS CG C -0.033 -10.282 -5.271 1.00 . A A . 21 LYS CG 1 1
13 21236 1 1 21 LYS H H -0.091 -12.162 -1.843 1.00 . A A . 21 LYS H 1 1
13 21237 1 1 21 LYS HA H 1.320 -10.105 -3.080 1.00 . A A . 21 LYS HA 1 1
13 21238 1 1 21 LYS HB2 H -0.504 -11.864 -3.938 1.00 . A A . 21 LYS HB2 1 1
13 21239 1 1 21 LYS HB3 H -1.546 -10.455 -3.792 1.00 . A A . 21 LYS HB3 1 1
13 21240 1 1 21 LYS HD2 H 1.810 -10.332 -6.340 1.00 . A A . 21 LYS HD2 1 1
13 21241 1 1 21 LYS HD3 H 1.825 -11.221 -4.815 1.00 . A A . 21 LYS HD3 1 1
13 21242 1 1 21 LYS HE2 H -0.062 -12.232 -6.827 1.00 . A A . 21 LYS HE2 1 1
13 21243 1 1 21 LYS HE3 H 1.639 -12.366 -7.272 1.00 . A A . 21 LYS HE3 1 1
13 21244 1 1 21 LYS HG2 H -0.795 -10.463 -6.014 1.00 . A A . 21 LYS HG2 1 1
13 21245 1 1 21 LYS HG3 H 0.158 -9.221 -5.201 1.00 . A A . 21 LYS HG3 1 1
13 21246 1 1 21 LYS HZ1 H 2.069 -13.799 -5.557 1.00 . A A . 21 LYS HZ1 1 1
13 21247 1 1 21 LYS HZ2 H 0.478 -14.244 -5.923 1.00 . A A . 21 LYS HZ2 1 1
13 21248 1 1 21 LYS HZ3 H 0.792 -13.240 -4.599 1.00 . A A . 21 LYS HZ3 1 1
13 21249 1 1 21 LYS N N 0.366 -11.306 -1.700 1.00 . A A . 21 LYS N 1 1
13 21250 1 1 21 LYS NZ N 1.081 -13.474 -5.570 1.00 . A A . 21 LYS NZ 1 1
13 21251 1 1 21 LYS O O 0.237 -7.902 -2.483 1.00 . A A . 21 LYS O 1 1
13 21252 1 1 22 LEU C C -1.023 -7.185 0.075 1.00 . A A . 22 LEU C 1 1
13 21253 1 1 22 LEU CA C -1.988 -7.935 -0.834 1.00 . A A . 22 LEU CA 1 1
13 21254 1 1 22 LEU CB C -3.230 -8.354 -0.044 1.00 . A A . 22 LEU CB 1 1
13 21255 1 1 22 LEU CD1 C -5.437 -9.540 0.017 1.00 . A A . 22 LEU CD1 1 1
13 21256 1 1 22 LEU CD2 C -4.966 -7.870 -1.786 1.00 . A A . 22 LEU CD2 1 1
13 21257 1 1 22 LEU CG C -4.368 -8.938 -0.882 1.00 . A A . 22 LEU CG 1 1
13 21258 1 1 22 LEU H H -1.700 -9.994 -1.229 1.00 . A A . 22 LEU H 1 1
13 21259 1 1 22 LEU HA H -2.288 -7.282 -1.641 1.00 . A A . 22 LEU HA 1 1
13 21260 1 1 22 LEU HB2 H -2.932 -9.091 0.686 1.00 . A A . 22 LEU HB2 1 1
13 21261 1 1 22 LEU HB3 H -3.607 -7.487 0.479 1.00 . A A . 22 LEU HB3 1 1
13 21262 1 1 22 LEU HD11 H -5.415 -9.051 0.979 1.00 . A A . 22 LEU HD11 1 1
13 21263 1 1 22 LEU HD12 H -5.246 -10.595 0.144 1.00 . A A . 22 LEU HD12 1 1
13 21264 1 1 22 LEU HD13 H -6.408 -9.401 -0.436 1.00 . A A . 22 LEU HD13 1 1
13 21265 1 1 22 LEU HD21 H -5.217 -8.306 -2.741 1.00 . A A . 22 LEU HD21 1 1
13 21266 1 1 22 LEU HD22 H -4.249 -7.076 -1.928 1.00 . A A . 22 LEU HD22 1 1
13 21267 1 1 22 LEU HD23 H -5.859 -7.470 -1.327 1.00 . A A . 22 LEU HD23 1 1
13 21268 1 1 22 LEU HG H -3.976 -9.726 -1.510 1.00 . A A . 22 LEU HG 1 1
13 21269 1 1 22 LEU N N -1.341 -9.103 -1.419 1.00 . A A . 22 LEU N 1 1
13 21270 1 1 22 LEU O O -1.003 -5.954 0.099 1.00 . A A . 22 LEU O 1 1
13 21271 1 1 23 VAL C C 1.827 -6.585 0.969 1.00 . A A . 23 VAL C 1 1
13 21272 1 1 23 VAL CA C 0.751 -7.349 1.734 1.00 . A A . 23 VAL CA 1 1
13 21273 1 1 23 VAL CB C 1.420 -8.427 2.610 1.00 . A A . 23 VAL CB 1 1
13 21274 1 1 23 VAL CG1 C 2.336 -7.786 3.642 1.00 . A A . 23 VAL CG1 1 1
13 21275 1 1 23 VAL CG2 C 0.369 -9.293 3.285 1.00 . A A . 23 VAL CG2 1 1
13 21276 1 1 23 VAL H H -0.286 -8.913 0.757 1.00 . A A . 23 VAL H 1 1
13 21277 1 1 23 VAL HA H 0.227 -6.662 2.383 1.00 . A A . 23 VAL HA 1 1
13 21278 1 1 23 VAL HB H 2.021 -9.059 1.971 1.00 . A A . 23 VAL HB 1 1
13 21279 1 1 23 VAL HG11 H 2.842 -8.558 4.203 1.00 . A A . 23 VAL HG11 1 1
13 21280 1 1 23 VAL HG12 H 1.750 -7.178 4.315 1.00 . A A . 23 VAL HG12 1 1
13 21281 1 1 23 VAL HG13 H 3.066 -7.168 3.142 1.00 . A A . 23 VAL HG13 1 1
13 21282 1 1 23 VAL HG21 H 0.842 -9.923 4.024 1.00 . A A . 23 VAL HG21 1 1
13 21283 1 1 23 VAL HG22 H -0.117 -9.912 2.545 1.00 . A A . 23 VAL HG22 1 1
13 21284 1 1 23 VAL HG23 H -0.364 -8.663 3.765 1.00 . A A . 23 VAL HG23 1 1
13 21285 1 1 23 VAL N N -0.222 -7.937 0.822 1.00 . A A . 23 VAL N 1 1
13 21286 1 1 23 VAL O O 2.405 -5.626 1.481 1.00 . A A . 23 VAL O 1 1
13 21287 1 1 24 GLN C C 2.589 -5.038 -1.630 1.00 . A A . 24 GLN C 1 1
13 21288 1 1 24 GLN CA C 3.098 -6.373 -1.097 1.00 . A A . 24 GLN CA 1 1
13 21289 1 1 24 GLN CB C 3.482 -7.287 -2.263 1.00 . A A . 24 GLN CB 1 1
13 21290 1 1 24 GLN CD C 5.967 -7.007 -2.617 1.00 . A A . 24 GLN CD 1 1
13 21291 1 1 24 GLN CG C 4.577 -6.715 -3.148 1.00 . A A . 24 GLN CG 1 1
13 21292 1 1 24 GLN H H 1.597 -7.786 -0.614 1.00 . A A . 24 GLN H 1 1
13 21293 1 1 24 GLN HA H 3.971 -6.195 -0.488 1.00 . A A . 24 GLN HA 1 1
13 21294 1 1 24 GLN HB2 H 3.824 -8.231 -1.867 1.00 . A A . 24 GLN HB2 1 1
13 21295 1 1 24 GLN HB3 H 2.607 -7.459 -2.874 1.00 . A A . 24 GLN HB3 1 1
13 21296 1 1 24 GLN HE21 H 6.650 -7.249 -4.469 1.00 . A A . 24 GLN HE21 1 1
13 21297 1 1 24 GLN HE22 H 7.812 -7.455 -3.208 1.00 . A A . 24 GLN HE22 1 1
13 21298 1 1 24 GLN HG2 H 4.488 -7.147 -4.134 1.00 . A A . 24 GLN HG2 1 1
13 21299 1 1 24 GLN HG3 H 4.449 -5.644 -3.212 1.00 . A A . 24 GLN HG3 1 1
13 21300 1 1 24 GLN N N 2.091 -7.016 -0.261 1.00 . A A . 24 GLN N 1 1
13 21301 1 1 24 GLN NE2 N 6.904 -7.263 -3.523 1.00 . A A . 24 GLN NE2 1 1
13 21302 1 1 24 GLN O O 3.358 -4.090 -1.796 1.00 . A A . 24 GLN O 1 1
13 21303 1 1 24 GLN OE1 O 6.196 -7.002 -1.408 1.00 . A A . 24 GLN OE1 1 1
13 21304 1 1 25 ALA C C 0.868 -2.588 -1.438 1.00 . A A . 25 ALA C 1 1
13 21305 1 1 25 ALA CA C 0.677 -3.748 -2.410 1.00 . A A . 25 ALA CA 1 1
13 21306 1 1 25 ALA CB C -0.803 -3.973 -2.681 1.00 . A A . 25 ALA CB 1 1
13 21307 1 1 25 ALA H H 0.726 -5.756 -1.744 1.00 . A A . 25 ALA H 1 1
13 21308 1 1 25 ALA HA H 1.157 -3.503 -3.346 1.00 . A A . 25 ALA HA 1 1
13 21309 1 1 25 ALA HB1 H -0.991 -5.031 -2.795 1.00 . A A . 25 ALA HB1 1 1
13 21310 1 1 25 ALA HB2 H -1.085 -3.457 -3.587 1.00 . A A . 25 ALA HB2 1 1
13 21311 1 1 25 ALA HB3 H -1.383 -3.592 -1.854 1.00 . A A . 25 ALA HB3 1 1
13 21312 1 1 25 ALA N N 1.288 -4.969 -1.896 1.00 . A A . 25 ALA N 1 1
13 21313 1 1 25 ALA O O 1.148 -1.462 -1.848 1.00 . A A . 25 ALA O 1 1
13 21314 1 1 26 ILE C C 2.343 -1.626 1.209 1.00 . A A . 26 ILE C 1 1
13 21315 1 1 26 ILE CA C 0.872 -1.855 0.881 1.00 . A A . 26 ILE CA 1 1
13 21316 1 1 26 ILE CB C 0.123 -2.241 2.171 1.00 . A A . 26 ILE CB 1 1
13 21317 1 1 26 ILE CD1 C -2.068 -3.205 3.039 1.00 . A A . 26 ILE CD1 1 1
13 21318 1 1 26 ILE CG1 C -1.312 -2.661 1.847 1.00 . A A . 26 ILE CG1 1 1
13 21319 1 1 26 ILE CG2 C 0.132 -1.082 3.157 1.00 . A A . 26 ILE CG2 1 1
13 21320 1 1 26 ILE H H 0.492 -3.790 0.115 1.00 . A A . 26 ILE H 1 1
13 21321 1 1 26 ILE HA H 0.449 -0.934 0.506 1.00 . A A . 26 ILE HA 1 1
13 21322 1 1 26 ILE HB H 0.639 -3.072 2.626 1.00 . A A . 26 ILE HB 1 1
13 21323 1 1 26 ILE HD11 H -2.078 -4.284 2.997 1.00 . A A . 26 ILE HD11 1 1
13 21324 1 1 26 ILE HD12 H -3.082 -2.834 3.023 1.00 . A A . 26 ILE HD12 1 1
13 21325 1 1 26 ILE HD13 H -1.582 -2.886 3.949 1.00 . A A . 26 ILE HD13 1 1
13 21326 1 1 26 ILE HG12 H -1.856 -1.806 1.473 1.00 . A A . 26 ILE HG12 1 1
13 21327 1 1 26 ILE HG13 H -1.292 -3.429 1.087 1.00 . A A . 26 ILE HG13 1 1
13 21328 1 1 26 ILE HG21 H 1.036 -0.505 3.027 1.00 . A A . 26 ILE HG21 1 1
13 21329 1 1 26 ILE HG22 H 0.091 -1.467 4.165 1.00 . A A . 26 ILE HG22 1 1
13 21330 1 1 26 ILE HG23 H -0.727 -0.451 2.978 1.00 . A A . 26 ILE HG23 1 1
13 21331 1 1 26 ILE N N 0.715 -2.873 -0.149 1.00 . A A . 26 ILE N 1 1
13 21332 1 1 26 ILE O O 2.745 -0.518 1.566 1.00 . A A . 26 ILE O 1 1
13 21333 1 1 27 PHE C C 5.373 -3.448 0.387 1.00 . A A . 27 PHE C 1 1
13 21334 1 1 27 PHE CA C 4.571 -2.594 1.367 1.00 . A A . 27 PHE CA 1 1
13 21335 1 1 27 PHE CB C 4.858 -3.039 2.802 1.00 . A A . 27 PHE CB 1 1
13 21336 1 1 27 PHE CD1 C 7.204 -2.148 2.710 1.00 . A A . 27 PHE CD1 1 1
13 21337 1 1 27 PHE CD2 C 5.963 -1.873 4.728 1.00 . A A . 27 PHE CD2 1 1
13 21338 1 1 27 PHE CE1 C 8.285 -1.506 3.283 1.00 . A A . 27 PHE CE1 1 1
13 21339 1 1 27 PHE CE2 C 7.042 -1.228 5.307 1.00 . A A . 27 PHE CE2 1 1
13 21340 1 1 27 PHE CG C 6.032 -2.339 3.426 1.00 . A A . 27 PHE CG 1 1
13 21341 1 1 27 PHE CZ C 8.203 -1.045 4.582 1.00 . A A . 27 PHE CZ 1 1
13 21342 1 1 27 PHE H H 2.764 -3.536 0.795 1.00 . A A . 27 PHE H 1 1
13 21343 1 1 27 PHE HA H 4.869 -1.563 1.253 1.00 . A A . 27 PHE HA 1 1
13 21344 1 1 27 PHE HB2 H 3.991 -2.840 3.413 1.00 . A A . 27 PHE HB2 1 1
13 21345 1 1 27 PHE HB3 H 5.061 -4.100 2.808 1.00 . A A . 27 PHE HB3 1 1
13 21346 1 1 27 PHE HD1 H 7.268 -2.507 1.694 1.00 . A A . 27 PHE HD1 1 1
13 21347 1 1 27 PHE HD2 H 5.056 -2.016 5.295 1.00 . A A . 27 PHE HD2 1 1
13 21348 1 1 27 PHE HE1 H 9.191 -1.363 2.714 1.00 . A A . 27 PHE HE1 1 1
13 21349 1 1 27 PHE HE2 H 6.975 -0.869 6.322 1.00 . A A . 27 PHE HE2 1 1
13 21350 1 1 27 PHE HZ H 9.046 -0.541 5.032 1.00 . A A . 27 PHE HZ 1 1
13 21351 1 1 27 PHE N N 3.143 -2.680 1.085 1.00 . A A . 27 PHE N 1 1
13 21352 1 1 27 PHE O O 5.815 -4.546 0.725 1.00 . A A . 27 PHE O 1 1
13 21353 1 1 28 PRO C C 7.708 -4.094 -1.396 1.00 . A A . 28 PRO C 1 1
13 21354 1 1 28 PRO CA C 6.323 -3.675 -1.878 1.00 . A A . 28 PRO CA 1 1
13 21355 1 1 28 PRO CB C 6.439 -2.660 -3.016 1.00 . A A . 28 PRO CB 1 1
13 21356 1 1 28 PRO CD C 5.077 -1.650 -1.333 1.00 . A A . 28 PRO CD 1 1
13 21357 1 1 28 PRO CG C 5.289 -1.733 -2.818 1.00 . A A . 28 PRO CG 1 1
13 21358 1 1 28 PRO HA H 5.785 -4.547 -2.221 1.00 . A A . 28 PRO HA 1 1
13 21359 1 1 28 PRO HB2 H 7.383 -2.140 -2.944 1.00 . A A . 28 PRO HB2 1 1
13 21360 1 1 28 PRO HB3 H 6.374 -3.170 -3.965 1.00 . A A . 28 PRO HB3 1 1
13 21361 1 1 28 PRO HD2 H 5.653 -0.839 -0.913 1.00 . A A . 28 PRO HD2 1 1
13 21362 1 1 28 PRO HD3 H 4.028 -1.528 -1.107 1.00 . A A . 28 PRO HD3 1 1
13 21363 1 1 28 PRO HG2 H 5.529 -0.759 -3.218 1.00 . A A . 28 PRO HG2 1 1
13 21364 1 1 28 PRO HG3 H 4.409 -2.131 -3.301 1.00 . A A . 28 PRO HG3 1 1
13 21365 1 1 28 PRO N N 5.570 -2.952 -0.846 1.00 . A A . 28 PRO N 1 1
13 21366 1 1 28 PRO O O 8.019 -5.284 -1.330 1.00 . A A . 28 PRO O 1 1
13 21367 1 1 29 THR C C 9.863 -4.151 0.731 1.00 . A A . 29 THR C 1 1
13 21368 1 1 29 THR CA C 9.890 -3.378 -0.587 1.00 . A A . 29 THR CA 1 1
13 21369 1 1 29 THR CB C 10.659 -2.069 -0.407 1.00 . A A . 29 THR CB 1 1
13 21370 1 1 29 THR CG2 C 11.358 -1.608 -1.668 1.00 . A A . 29 THR CG2 1 1
13 21371 1 1 29 THR H H 8.232 -2.182 -1.136 1.00 . A A . 29 THR H 1 1
13 21372 1 1 29 THR HA H 10.389 -3.979 -1.332 1.00 . A A . 29 THR HA 1 1
13 21373 1 1 29 THR HB H 11.411 -2.207 0.356 1.00 . A A . 29 THR HB 1 1
13 21374 1 1 29 THR HG1 H 9.223 -1.348 0.713 1.00 . A A . 29 THR HG1 1 1
13 21375 1 1 29 THR HG21 H 12.243 -1.048 -1.405 1.00 . A A . 29 THR HG21 1 1
13 21376 1 1 29 THR HG22 H 10.692 -0.979 -2.240 1.00 . A A . 29 THR HG22 1 1
13 21377 1 1 29 THR HG23 H 11.638 -2.468 -2.260 1.00 . A A . 29 THR HG23 1 1
13 21378 1 1 29 THR N N 8.537 -3.111 -1.062 1.00 . A A . 29 THR N 1 1
13 21379 1 1 29 THR O O 8.949 -3.982 1.539 1.00 . A A . 29 THR O 1 1
13 21380 1 1 29 THR OG1 O 9.790 -1.030 0.006 1.00 . A A . 29 THR OG1 1 1
13 21381 1 1 30 PRO C C 11.333 -4.970 3.404 1.00 . A A . 30 PRO C 1 1
13 21382 1 1 30 PRO CA C 10.954 -5.812 2.190 1.00 . A A . 30 PRO CA 1 1
13 21383 1 1 30 PRO CB C 12.055 -6.823 1.874 1.00 . A A . 30 PRO CB 1 1
13 21384 1 1 30 PRO CD C 11.998 -5.276 0.052 1.00 . A A . 30 PRO CD 1 1
13 21385 1 1 30 PRO CG C 12.918 -6.140 0.871 1.00 . A A . 30 PRO CG 1 1
13 21386 1 1 30 PRO HA H 10.029 -6.332 2.389 1.00 . A A . 30 PRO HA 1 1
13 21387 1 1 30 PRO HB2 H 12.604 -7.055 2.775 1.00 . A A . 30 PRO HB2 1 1
13 21388 1 1 30 PRO HB3 H 11.617 -7.723 1.470 1.00 . A A . 30 PRO HB3 1 1
13 21389 1 1 30 PRO HD2 H 12.492 -4.356 -0.225 1.00 . A A . 30 PRO HD2 1 1
13 21390 1 1 30 PRO HD3 H 11.666 -5.806 -0.829 1.00 . A A . 30 PRO HD3 1 1
13 21391 1 1 30 PRO HG2 H 13.655 -5.531 1.374 1.00 . A A . 30 PRO HG2 1 1
13 21392 1 1 30 PRO HG3 H 13.401 -6.873 0.241 1.00 . A A . 30 PRO HG3 1 1
13 21393 1 1 30 PRO N N 10.868 -5.013 0.963 1.00 . A A . 30 PRO N 1 1
13 21394 1 1 30 PRO O O 12.090 -4.006 3.292 1.00 . A A . 30 PRO O 1 1
13 21395 1 1 31 ASP C C 11.042 -5.570 7.000 1.00 . A A . 31 ASP C 1 1
13 21396 1 1 31 ASP CA C 11.088 -4.625 5.800 1.00 . A A . 31 ASP CA 1 1
13 21397 1 1 31 ASP CB C 10.084 -3.487 5.994 1.00 . A A . 31 ASP CB 1 1
13 21398 1 1 31 ASP CG C 10.645 -2.359 6.839 1.00 . A A . 31 ASP CG 1 1
13 21399 1 1 31 ASP H H 10.209 -6.121 4.590 1.00 . A A . 31 ASP H 1 1
13 21400 1 1 31 ASP HA H 12.080 -4.208 5.723 1.00 . A A . 31 ASP HA 1 1
13 21401 1 1 31 ASP HB2 H 9.812 -3.087 5.029 1.00 . A A . 31 ASP HB2 1 1
13 21402 1 1 31 ASP HB3 H 9.202 -3.873 6.483 1.00 . A A . 31 ASP HB3 1 1
13 21403 1 1 31 ASP N N 10.805 -5.344 4.565 1.00 . A A . 31 ASP N 1 1
13 21404 1 1 31 ASP O O 10.040 -5.631 7.712 1.00 . A A . 31 ASP O 1 1
13 21405 1 1 31 ASP OD1 O 11.280 -1.449 6.267 1.00 . A A . 31 ASP OD1 1 1
13 21406 1 1 31 ASP OD2 O 10.450 -2.387 8.072 1.00 . A A . 31 ASP OD2 1 1
13 21407 1 1 32 PRO C C 12.005 -6.577 9.711 1.00 . A A . 32 PRO C 1 1
13 21408 1 1 32 PRO CA C 12.211 -7.262 8.363 1.00 . A A . 32 PRO CA 1 1
13 21409 1 1 32 PRO CB C 13.631 -7.835 8.265 1.00 . A A . 32 PRO CB 1 1
13 21410 1 1 32 PRO CD C 13.372 -6.307 6.448 1.00 . A A . 32 PRO CD 1 1
13 21411 1 1 32 PRO CG C 14.381 -6.882 7.397 1.00 . A A . 32 PRO CG 1 1
13 21412 1 1 32 PRO HA H 11.491 -8.060 8.256 1.00 . A A . 32 PRO HA 1 1
13 21413 1 1 32 PRO HB2 H 14.067 -7.895 9.251 1.00 . A A . 32 PRO HB2 1 1
13 21414 1 1 32 PRO HB3 H 13.593 -8.821 7.824 1.00 . A A . 32 PRO HB3 1 1
13 21415 1 1 32 PRO HD2 H 13.645 -5.300 6.170 1.00 . A A . 32 PRO HD2 1 1
13 21416 1 1 32 PRO HD3 H 13.275 -6.931 5.572 1.00 . A A . 32 PRO HD3 1 1
13 21417 1 1 32 PRO HG2 H 14.816 -6.100 8.002 1.00 . A A . 32 PRO HG2 1 1
13 21418 1 1 32 PRO HG3 H 15.151 -7.409 6.853 1.00 . A A . 32 PRO HG3 1 1
13 21419 1 1 32 PRO N N 12.132 -6.319 7.241 1.00 . A A . 32 PRO N 1 1
13 21420 1 1 32 PRO O O 11.688 -7.230 10.706 1.00 . A A . 32 PRO O 1 1
13 21421 1 1 33 ALA C C 10.529 -4.239 11.238 1.00 . A A . 33 ALA C 1 1
13 21422 1 1 33 ALA CA C 12.006 -4.492 10.962 1.00 . A A . 33 ALA CA 1 1
13 21423 1 1 33 ALA CB C 12.763 -3.175 10.874 1.00 . A A . 33 ALA CB 1 1
13 21424 1 1 33 ALA H H 12.427 -4.791 8.914 1.00 . A A . 33 ALA H 1 1
13 21425 1 1 33 ALA HA H 12.421 -5.066 11.778 1.00 . A A . 33 ALA HA 1 1
13 21426 1 1 33 ALA HB1 H 12.456 -2.528 11.682 1.00 . A A . 33 ALA HB1 1 1
13 21427 1 1 33 ALA HB2 H 12.547 -2.699 9.929 1.00 . A A . 33 ALA HB2 1 1
13 21428 1 1 33 ALA HB3 H 13.824 -3.364 10.947 1.00 . A A . 33 ALA HB3 1 1
13 21429 1 1 33 ALA N N 12.180 -5.259 9.738 1.00 . A A . 33 ALA N 1 1
13 21430 1 1 33 ALA O O 10.123 -4.058 12.386 1.00 . A A . 33 ALA O 1 1
13 21431 1 1 34 ALA C C 7.589 -5.233 10.861 1.00 . A A . 34 ALA C 1 1
13 21432 1 1 34 ALA CA C 8.295 -4.000 10.305 1.00 . A A . 34 ALA CA 1 1
13 21433 1 1 34 ALA CB C 7.700 -3.610 8.960 1.00 . A A . 34 ALA CB 1 1
13 21434 1 1 34 ALA H H 10.108 -4.381 9.286 1.00 . A A . 34 ALA H 1 1
13 21435 1 1 34 ALA HA H 8.151 -3.176 10.987 1.00 . A A . 34 ALA HA 1 1
13 21436 1 1 34 ALA HB1 H 8.151 -2.689 8.621 1.00 . A A . 34 ALA HB1 1 1
13 21437 1 1 34 ALA HB2 H 6.634 -3.473 9.064 1.00 . A A . 34 ALA HB2 1 1
13 21438 1 1 34 ALA HB3 H 7.894 -4.392 8.241 1.00 . A A . 34 ALA HB3 1 1
13 21439 1 1 34 ALA N N 9.727 -4.229 10.176 1.00 . A A . 34 ALA N 1 1
13 21440 1 1 34 ALA O O 6.535 -5.128 11.486 1.00 . A A . 34 ALA O 1 1
13 21441 1 1 35 LEU C C 7.348 -7.608 12.607 1.00 . A A . 35 LEU C 1 1
13 21442 1 1 35 LEU CA C 7.610 -7.659 11.105 1.00 . A A . 35 LEU CA 1 1
13 21443 1 1 35 LEU CB C 8.552 -8.821 10.779 1.00 . A A . 35 LEU CB 1 1
13 21444 1 1 35 LEU CD1 C 7.230 -10.100 9.074 1.00 . A A . 35 LEU CD1 1 1
13 21445 1 1 35 LEU CD2 C 8.614 -8.143 8.364 1.00 . A A . 35 LEU CD2 1 1
13 21446 1 1 35 LEU CG C 8.505 -9.313 9.330 1.00 . A A . 35 LEU CG 1 1
13 21447 1 1 35 LEU H H 9.020 -6.421 10.124 1.00 . A A . 35 LEU H 1 1
13 21448 1 1 35 LEU HA H 6.673 -7.813 10.593 1.00 . A A . 35 LEU HA 1 1
13 21449 1 1 35 LEU HB2 H 9.563 -8.511 10.999 1.00 . A A . 35 LEU HB2 1 1
13 21450 1 1 35 LEU HB3 H 8.301 -9.651 11.424 1.00 . A A . 35 LEU HB3 1 1
13 21451 1 1 35 LEU HD11 H 6.432 -9.703 9.685 1.00 . A A . 35 LEU HD11 1 1
13 21452 1 1 35 LEU HD12 H 7.391 -11.139 9.325 1.00 . A A . 35 LEU HD12 1 1
13 21453 1 1 35 LEU HD13 H 6.960 -10.020 8.032 1.00 . A A . 35 LEU HD13 1 1
13 21454 1 1 35 LEU HD21 H 7.812 -7.445 8.552 1.00 . A A . 35 LEU HD21 1 1
13 21455 1 1 35 LEU HD22 H 8.545 -8.505 7.349 1.00 . A A . 35 LEU HD22 1 1
13 21456 1 1 35 LEU HD23 H 9.563 -7.647 8.505 1.00 . A A . 35 LEU HD23 1 1
13 21457 1 1 35 LEU HG H 9.344 -9.971 9.154 1.00 . A A . 35 LEU HG 1 1
13 21458 1 1 35 LEU N N 8.180 -6.402 10.628 1.00 . A A . 35 LEU N 1 1
13 21459 1 1 35 LEU O O 6.439 -8.267 13.111 1.00 . A A . 35 LEU O 1 1
13 21460 1 1 36 LYS C C 7.184 -5.451 15.116 1.00 . A A . 36 LYS C 1 1
13 21461 1 1 36 LYS CA C 8.005 -6.687 14.762 1.00 . A A . 36 LYS CA 1 1
13 21462 1 1 36 LYS CB C 9.380 -6.608 15.429 1.00 . A A . 36 LYS CB 1 1
13 21463 1 1 36 LYS CD C 11.691 -7.543 15.116 1.00 . A A . 36 LYS CD 1 1
13 21464 1 1 36 LYS CE C 12.560 -8.740 15.468 1.00 . A A . 36 LYS CE 1 1
13 21465 1 1 36 LYS CG C 10.213 -7.868 15.257 1.00 . A A . 36 LYS CG 1 1
13 21466 1 1 36 LYS H H 8.859 -6.323 12.861 1.00 . A A . 36 LYS H 1 1
13 21467 1 1 36 LYS HA H 7.489 -7.563 15.127 1.00 . A A . 36 LYS HA 1 1
13 21468 1 1 36 LYS HB2 H 9.927 -5.779 15.003 1.00 . A A . 36 LYS HB2 1 1
13 21469 1 1 36 LYS HB3 H 9.245 -6.433 16.487 1.00 . A A . 36 LYS HB3 1 1
13 21470 1 1 36 LYS HD2 H 11.891 -7.254 14.095 1.00 . A A . 36 LYS HD2 1 1
13 21471 1 1 36 LYS HD3 H 11.935 -6.725 15.778 1.00 . A A . 36 LYS HD3 1 1
13 21472 1 1 36 LYS HE2 H 11.997 -9.401 16.109 1.00 . A A . 36 LYS HE2 1 1
13 21473 1 1 36 LYS HE3 H 12.822 -9.259 14.558 1.00 . A A . 36 LYS HE3 1 1
13 21474 1 1 36 LYS HG2 H 10.075 -8.500 16.121 1.00 . A A . 36 LYS HG2 1 1
13 21475 1 1 36 LYS HG3 H 9.881 -8.388 14.370 1.00 . A A . 36 LYS HG3 1 1
13 21476 1 1 36 LYS HZ1 H 13.611 -8.151 17.174 1.00 . A A . 36 LYS HZ1 1 1
13 21477 1 1 36 LYS HZ2 H 14.194 -7.467 15.741 1.00 . A A . 36 LYS HZ2 1 1
13 21478 1 1 36 LYS HZ3 H 14.520 -9.087 16.100 1.00 . A A . 36 LYS HZ3 1 1
13 21479 1 1 36 LYS N N 8.151 -6.823 13.318 1.00 . A A . 36 LYS N 1 1
13 21480 1 1 36 LYS NZ N 13.809 -8.332 16.170 1.00 . A A . 36 LYS NZ 1 1
13 21481 1 1 36 LYS O O 6.511 -5.414 16.146 1.00 . A A . 36 LYS O 1 1
13 21482 1 1 37 ASP C C 5.011 -3.468 14.593 1.00 . A A . 37 ASP C 1 1
13 21483 1 1 37 ASP CA C 6.508 -3.200 14.479 1.00 . A A . 37 ASP CA 1 1
13 21484 1 1 37 ASP CB C 6.775 -2.211 13.343 1.00 . A A . 37 ASP CB 1 1
13 21485 1 1 37 ASP CG C 8.115 -1.516 13.485 1.00 . A A . 37 ASP CG 1 1
13 21486 1 1 37 ASP H H 7.800 -4.526 13.452 1.00 . A A . 37 ASP H 1 1
13 21487 1 1 37 ASP HA H 6.856 -2.771 15.406 1.00 . A A . 37 ASP HA 1 1
13 21488 1 1 37 ASP HB2 H 6.764 -2.742 12.402 1.00 . A A . 37 ASP HB2 1 1
13 21489 1 1 37 ASP HB3 H 5.998 -1.461 13.336 1.00 . A A . 37 ASP HB3 1 1
13 21490 1 1 37 ASP N N 7.246 -4.438 14.256 1.00 . A A . 37 ASP N 1 1
13 21491 1 1 37 ASP O O 4.459 -4.291 13.861 1.00 . A A . 37 ASP O 1 1
13 21492 1 1 37 ASP OD1 O 9.037 -2.118 14.073 1.00 . A A . 37 ASP OD1 1 1
13 21493 1 1 37 ASP OD2 O 8.241 -0.368 13.007 1.00 . A A . 37 ASP OD2 1 1
13 21494 1 1 38 ARG C C 2.145 -2.595 14.457 1.00 . A A . 38 ARG C 1 1
13 21495 1 1 38 ARG CA C 2.923 -2.929 15.726 1.00 . A A . 38 ARG CA 1 1
13 21496 1 1 38 ARG CB C 2.452 -2.035 16.874 1.00 . A A . 38 ARG CB 1 1
13 21497 1 1 38 ARG CD C 2.674 -3.882 18.563 1.00 . A A . 38 ARG CD 1 1
13 21498 1 1 38 ARG CG C 3.011 -2.438 18.228 1.00 . A A . 38 ARG CG 1 1
13 21499 1 1 38 ARG CZ C 4.867 -4.923 18.990 1.00 . A A . 38 ARG CZ 1 1
13 21500 1 1 38 ARG H H 4.852 -2.127 16.067 1.00 . A A . 38 ARG H 1 1
13 21501 1 1 38 ARG HA H 2.740 -3.961 15.986 1.00 . A A . 38 ARG HA 1 1
13 21502 1 1 38 ARG HB2 H 2.756 -1.019 16.671 1.00 . A A . 38 ARG HB2 1 1
13 21503 1 1 38 ARG HB3 H 1.375 -2.075 16.926 1.00 . A A . 38 ARG HB3 1 1
13 21504 1 1 38 ARG HD2 H 2.458 -3.953 19.618 1.00 . A A . 38 ARG HD2 1 1
13 21505 1 1 38 ARG HD3 H 1.801 -4.174 17.997 1.00 . A A . 38 ARG HD3 1 1
13 21506 1 1 38 ARG HE H 3.693 -5.328 17.427 1.00 . A A . 38 ARG HE 1 1
13 21507 1 1 38 ARG HG2 H 4.086 -2.325 18.212 1.00 . A A . 38 ARG HG2 1 1
13 21508 1 1 38 ARG HG3 H 2.591 -1.794 18.986 1.00 . A A . 38 ARG HG3 1 1
13 21509 1 1 38 ARG HH11 H 4.296 -3.569 20.380 1.00 . A A . 38 ARG HH11 1 1
13 21510 1 1 38 ARG HH12 H 5.834 -4.315 20.658 1.00 . A A . 38 ARG HH12 1 1
13 21511 1 1 38 ARG HH21 H 5.715 -6.312 17.791 1.00 . A A . 38 ARG HH21 1 1
13 21512 1 1 38 ARG HH22 H 6.640 -5.872 19.188 1.00 . A A . 38 ARG HH22 1 1
13 21513 1 1 38 ARG N N 4.358 -2.767 15.515 1.00 . A A . 38 ARG N 1 1
13 21514 1 1 38 ARG NE N 3.773 -4.790 18.243 1.00 . A A . 38 ARG NE 1 1
13 21515 1 1 38 ARG NH1 N 5.010 -4.210 20.101 1.00 . A A . 38 ARG NH1 1 1
13 21516 1 1 38 ARG NH2 N 5.818 -5.772 18.627 1.00 . A A . 38 ARG NH2 1 1
13 21517 1 1 38 ARG O O 1.074 -3.148 14.211 1.00 . A A . 38 ARG O 1 1
13 21518 1 1 39 ARG C C 1.679 -2.488 11.560 1.00 . A A . 39 ARG C 1 1
13 21519 1 1 39 ARG CA C 2.053 -1.276 12.408 1.00 . A A . 39 ARG CA 1 1
13 21520 1 1 39 ARG CB C 2.983 -0.354 11.618 1.00 . A A . 39 ARG CB 1 1
13 21521 1 1 39 ARG CD C 1.606 -0.151 9.516 1.00 . A A . 39 ARG CD 1 1
13 21522 1 1 39 ARG CG C 2.255 0.592 10.675 1.00 . A A . 39 ARG CG 1 1
13 21523 1 1 39 ARG CZ C 2.365 -1.333 7.491 1.00 . A A . 39 ARG CZ 1 1
13 21524 1 1 39 ARG H H 3.548 -1.282 13.906 1.00 . A A . 39 ARG H 1 1
13 21525 1 1 39 ARG HA H 1.152 -0.736 12.658 1.00 . A A . 39 ARG HA 1 1
13 21526 1 1 39 ARG HB2 H 3.556 0.240 12.315 1.00 . A A . 39 ARG HB2 1 1
13 21527 1 1 39 ARG HB3 H 3.660 -0.959 11.035 1.00 . A A . 39 ARG HB3 1 1
13 21528 1 1 39 ARG HD2 H 0.861 -0.825 9.911 1.00 . A A . 39 ARG HD2 1 1
13 21529 1 1 39 ARG HD3 H 1.129 0.570 8.868 1.00 . A A . 39 ARG HD3 1 1
13 21530 1 1 39 ARG HE H 3.429 -1.138 9.166 1.00 . A A . 39 ARG HE 1 1
13 21531 1 1 39 ARG HG2 H 1.488 1.114 11.227 1.00 . A A . 39 ARG HG2 1 1
13 21532 1 1 39 ARG HG3 H 2.965 1.305 10.280 1.00 . A A . 39 ARG HG3 1 1
13 21533 1 1 39 ARG HH11 H 0.510 -0.541 7.350 1.00 . A A . 39 ARG HH11 1 1
13 21534 1 1 39 ARG HH12 H 1.069 -1.374 5.940 1.00 . A A . 39 ARG HH12 1 1
13 21535 1 1 39 ARG HH21 H 4.166 -2.233 7.312 1.00 . A A . 39 ARG HH21 1 1
13 21536 1 1 39 ARG HH22 H 3.144 -2.336 5.918 1.00 . A A . 39 ARG HH22 1 1
13 21537 1 1 39 ARG N N 2.692 -1.687 13.655 1.00 . A A . 39 ARG N 1 1
13 21538 1 1 39 ARG NE N 2.576 -0.919 8.738 1.00 . A A . 39 ARG NE 1 1
13 21539 1 1 39 ARG NH1 N 1.220 -1.061 6.877 1.00 . A A . 39 ARG NH1 1 1
13 21540 1 1 39 ARG NH2 N 3.301 -2.023 6.855 1.00 . A A . 39 ARG NH2 1 1
13 21541 1 1 39 ARG O O 0.533 -2.635 11.137 1.00 . A A . 39 ARG O 1 1
13 21542 1 1 40 MET C C 1.349 -5.432 11.146 1.00 . A A . 40 MET C 1 1
13 21543 1 1 40 MET CA C 2.432 -4.558 10.522 1.00 . A A . 40 MET CA 1 1
13 21544 1 1 40 MET CB C 3.730 -5.355 10.386 1.00 . A A . 40 MET CB 1 1
13 21545 1 1 40 MET CE C 5.287 -5.560 6.701 1.00 . A A . 40 MET CE 1 1
13 21546 1 1 40 MET CG C 3.881 -6.044 9.040 1.00 . A A . 40 MET CG 1 1
13 21547 1 1 40 MET H H 3.548 -3.185 11.686 1.00 . A A . 40 MET H 1 1
13 21548 1 1 40 MET HA H 2.106 -4.249 9.541 1.00 . A A . 40 MET HA 1 1
13 21549 1 1 40 MET HB2 H 4.566 -4.683 10.519 1.00 . A A . 40 MET HB2 1 1
13 21550 1 1 40 MET HB3 H 3.759 -6.109 11.158 1.00 . A A . 40 MET HB3 1 1
13 21551 1 1 40 MET HE1 H 4.906 -5.926 5.759 1.00 . A A . 40 MET HE1 1 1
13 21552 1 1 40 MET HE2 H 5.743 -6.374 7.245 1.00 . A A . 40 MET HE2 1 1
13 21553 1 1 40 MET HE3 H 6.024 -4.792 6.517 1.00 . A A . 40 MET HE3 1 1
13 21554 1 1 40 MET HG2 H 4.796 -6.619 9.046 1.00 . A A . 40 MET HG2 1 1
13 21555 1 1 40 MET HG3 H 3.041 -6.707 8.895 1.00 . A A . 40 MET HG3 1 1
13 21556 1 1 40 MET N N 2.656 -3.356 11.318 1.00 . A A . 40 MET N 1 1
13 21557 1 1 40 MET O O 0.640 -6.154 10.445 1.00 . A A . 40 MET O 1 1
13 21558 1 1 40 MET SD S 3.941 -4.878 7.666 1.00 . A A . 40 MET SD 1 1
13 21559 1 1 41 GLU C C -1.173 -5.874 12.640 1.00 . A A . 41 GLU C 1 1
13 21560 1 1 41 GLU CA C 0.224 -6.145 13.186 1.00 . A A . 41 GLU CA 1 1
13 21561 1 1 41 GLU CB C 0.273 -5.827 14.681 1.00 . A A . 41 GLU CB 1 1
13 21562 1 1 41 GLU CD C 0.563 -7.176 16.797 1.00 . A A . 41 GLU CD 1 1
13 21563 1 1 41 GLU CG C -0.278 -6.939 15.558 1.00 . A A . 41 GLU CG 1 1
13 21564 1 1 41 GLU H H 1.817 -4.767 12.973 1.00 . A A . 41 GLU H 1 1
13 21565 1 1 41 GLU HA H 0.457 -7.190 13.041 1.00 . A A . 41 GLU HA 1 1
13 21566 1 1 41 GLU HB2 H 1.300 -5.648 14.966 1.00 . A A . 41 GLU HB2 1 1
13 21567 1 1 41 GLU HB3 H -0.304 -4.933 14.866 1.00 . A A . 41 GLU HB3 1 1
13 21568 1 1 41 GLU HG2 H -1.278 -6.674 15.866 1.00 . A A . 41 GLU HG2 1 1
13 21569 1 1 41 GLU HG3 H -0.309 -7.852 14.982 1.00 . A A . 41 GLU HG3 1 1
13 21570 1 1 41 GLU N N 1.224 -5.362 12.469 1.00 . A A . 41 GLU N 1 1
13 21571 1 1 41 GLU O O -2.028 -6.759 12.624 1.00 . A A . 41 GLU O 1 1
13 21572 1 1 41 GLU OE1 O 0.800 -6.206 17.548 1.00 . A A . 41 GLU OE1 1 1
13 21573 1 1 41 GLU OE2 O 0.985 -8.331 17.017 1.00 . A A . 41 GLU OE2 1 1
13 21574 1 1 42 ASN C C -2.829 -4.729 10.199 1.00 . A A . 42 ASN C 1 1
13 21575 1 1 42 ASN CA C -2.690 -4.254 11.641 1.00 . A A . 42 ASN CA 1 1
13 21576 1 1 42 ASN CB C -2.861 -2.735 11.708 1.00 . A A . 42 ASN CB 1 1
13 21577 1 1 42 ASN CG C -3.529 -2.285 12.994 1.00 . A A . 42 ASN CG 1 1
13 21578 1 1 42 ASN H H -0.675 -3.982 12.228 1.00 . A A . 42 ASN H 1 1
13 21579 1 1 42 ASN HA H -3.459 -4.721 12.237 1.00 . A A . 42 ASN HA 1 1
13 21580 1 1 42 ASN HB2 H -1.890 -2.266 11.647 1.00 . A A . 42 ASN HB2 1 1
13 21581 1 1 42 ASN HB3 H -3.467 -2.409 10.876 1.00 . A A . 42 ASN HB3 1 1
13 21582 1 1 42 ASN HD21 H -4.999 -1.434 11.960 1.00 . A A . 42 ASN HD21 1 1
13 21583 1 1 42 ASN HD22 H -5.115 -1.302 13.679 1.00 . A A . 42 ASN HD22 1 1
13 21584 1 1 42 ASN N N -1.398 -4.643 12.191 1.00 . A A . 42 ASN N 1 1
13 21585 1 1 42 ASN ND2 N -4.662 -1.605 12.865 1.00 . A A . 42 ASN ND2 1 1
13 21586 1 1 42 ASN O O -3.928 -5.039 9.739 1.00 . A A . 42 ASN O 1 1
13 21587 1 1 42 ASN OD1 O -3.031 -2.546 14.089 1.00 . A A . 42 ASN OD1 1 1
13 21588 1 1 43 LEU C C -2.139 -6.681 7.988 1.00 . A A . 43 LEU C 1 1
13 21589 1 1 43 LEU CA C -1.700 -5.224 8.100 1.00 . A A . 43 LEU CA 1 1
13 21590 1 1 43 LEU CB C -0.306 -5.047 7.492 1.00 . A A . 43 LEU CB 1 1
13 21591 1 1 43 LEU CD1 C 1.162 -4.023 5.737 1.00 . A A . 43 LEU CD1 1 1
13 21592 1 1 43 LEU CD2 C -0.989 -5.118 5.083 1.00 . A A . 43 LEU CD2 1 1
13 21593 1 1 43 LEU CG C -0.273 -4.309 6.153 1.00 . A A . 43 LEU CG 1 1
13 21594 1 1 43 LEU H H -0.861 -4.526 9.912 1.00 . A A . 43 LEU H 1 1
13 21595 1 1 43 LEU HA H -2.400 -4.607 7.555 1.00 . A A . 43 LEU HA 1 1
13 21596 1 1 43 LEU HB2 H 0.303 -4.498 8.198 1.00 . A A . 43 LEU HB2 1 1
13 21597 1 1 43 LEU HB3 H 0.131 -6.024 7.350 1.00 . A A . 43 LEU HB3 1 1
13 21598 1 1 43 LEU HD11 H 1.746 -3.768 6.609 1.00 . A A . 43 LEU HD11 1 1
13 21599 1 1 43 LEU HD12 H 1.176 -3.198 5.040 1.00 . A A . 43 LEU HD12 1 1
13 21600 1 1 43 LEU HD13 H 1.582 -4.900 5.266 1.00 . A A . 43 LEU HD13 1 1
13 21601 1 1 43 LEU HD21 H -0.909 -6.170 5.312 1.00 . A A . 43 LEU HD21 1 1
13 21602 1 1 43 LEU HD22 H -0.537 -4.924 4.121 1.00 . A A . 43 LEU HD22 1 1
13 21603 1 1 43 LEU HD23 H -2.031 -4.834 5.054 1.00 . A A . 43 LEU HD23 1 1
13 21604 1 1 43 LEU HG H -0.785 -3.363 6.257 1.00 . A A . 43 LEU HG 1 1
13 21605 1 1 43 LEU N N -1.706 -4.784 9.489 1.00 . A A . 43 LEU N 1 1
13 21606 1 1 43 LEU O O -2.927 -7.037 7.111 1.00 . A A . 43 LEU O 1 1
13 21607 1 1 44 VAL C C -3.471 -9.136 9.043 1.00 . A A . 44 VAL C 1 1
13 21608 1 1 44 VAL CA C -1.968 -8.936 8.888 1.00 . A A . 44 VAL CA 1 1
13 21609 1 1 44 VAL CB C -1.242 -9.686 10.021 1.00 . A A . 44 VAL CB 1 1
13 21610 1 1 44 VAL CG1 C -1.482 -11.184 9.910 1.00 . A A . 44 VAL CG1 1 1
13 21611 1 1 44 VAL CG2 C 0.247 -9.373 9.998 1.00 . A A . 44 VAL CG2 1 1
13 21612 1 1 44 VAL H H -1.007 -7.174 9.560 1.00 . A A . 44 VAL H 1 1
13 21613 1 1 44 VAL HA H -1.653 -9.357 7.944 1.00 . A A . 44 VAL HA 1 1
13 21614 1 1 44 VAL HB H -1.644 -9.347 10.965 1.00 . A A . 44 VAL HB 1 1
13 21615 1 1 44 VAL HG11 H -1.261 -11.511 8.906 1.00 . A A . 44 VAL HG11 1 1
13 21616 1 1 44 VAL HG12 H -2.515 -11.401 10.143 1.00 . A A . 44 VAL HG12 1 1
13 21617 1 1 44 VAL HG13 H -0.840 -11.703 10.608 1.00 . A A . 44 VAL HG13 1 1
13 21618 1 1 44 VAL HG21 H 0.609 -9.416 8.981 1.00 . A A . 44 VAL HG21 1 1
13 21619 1 1 44 VAL HG22 H 0.776 -10.098 10.599 1.00 . A A . 44 VAL HG22 1 1
13 21620 1 1 44 VAL HG23 H 0.413 -8.383 10.399 1.00 . A A . 44 VAL HG23 1 1
13 21621 1 1 44 VAL N N -1.627 -7.518 8.884 1.00 . A A . 44 VAL N 1 1
13 21622 1 1 44 VAL O O -4.119 -9.739 8.186 1.00 . A A . 44 VAL O 1 1
13 21623 1 1 45 ALA C C -6.268 -8.112 9.283 1.00 . A A . 45 ALA C 1 1
13 21624 1 1 45 ALA CA C -5.450 -8.744 10.403 1.00 . A A . 45 ALA CA 1 1
13 21625 1 1 45 ALA CB C -5.794 -8.103 11.739 1.00 . A A . 45 ALA CB 1 1
13 21626 1 1 45 ALA H H -3.454 -8.152 10.783 1.00 . A A . 45 ALA H 1 1
13 21627 1 1 45 ALA HA H -5.691 -9.796 10.462 1.00 . A A . 45 ALA HA 1 1
13 21628 1 1 45 ALA HB1 H -6.814 -7.749 11.716 1.00 . A A . 45 ALA HB1 1 1
13 21629 1 1 45 ALA HB2 H -5.130 -7.271 11.922 1.00 . A A . 45 ALA HB2 1 1
13 21630 1 1 45 ALA HB3 H -5.684 -8.831 12.528 1.00 . A A . 45 ALA HB3 1 1
13 21631 1 1 45 ALA N N -4.021 -8.624 10.139 1.00 . A A . 45 ALA N 1 1
13 21632 1 1 45 ALA O O -7.350 -8.591 8.943 1.00 . A A . 45 ALA O 1 1
13 21633 1 1 46 TYR C C -6.536 -7.230 6.397 1.00 . A A . 46 TYR C 1 1
13 21634 1 1 46 TYR CA C -6.419 -6.334 7.626 1.00 . A A . 46 TYR CA 1 1
13 21635 1 1 46 TYR CB C -5.665 -5.051 7.270 1.00 . A A . 46 TYR CB 1 1
13 21636 1 1 46 TYR CD1 C -7.315 -3.370 6.360 1.00 . A A . 46 TYR CD1 1 1
13 21637 1 1 46 TYR CD2 C -5.844 -4.449 4.825 1.00 . A A . 46 TYR CD2 1 1
13 21638 1 1 46 TYR CE1 C -7.886 -2.660 5.320 1.00 . A A . 46 TYR CE1 1 1
13 21639 1 1 46 TYR CE2 C -6.408 -3.742 3.780 1.00 . A A . 46 TYR CE2 1 1
13 21640 1 1 46 TYR CG C -6.287 -4.275 6.130 1.00 . A A . 46 TYR CG 1 1
13 21641 1 1 46 TYR CZ C -7.428 -2.849 4.033 1.00 . A A . 46 TYR CZ 1 1
13 21642 1 1 46 TYR H H -4.875 -6.701 9.026 1.00 . A A . 46 TYR H 1 1
13 21643 1 1 46 TYR HA H -7.411 -6.077 7.966 1.00 . A A . 46 TYR HA 1 1
13 21644 1 1 46 TYR HB2 H -5.642 -4.405 8.135 1.00 . A A . 46 TYR HB2 1 1
13 21645 1 1 46 TYR HB3 H -4.653 -5.304 6.988 1.00 . A A . 46 TYR HB3 1 1
13 21646 1 1 46 TYR HD1 H -7.670 -3.224 7.369 1.00 . A A . 46 TYR HD1 1 1
13 21647 1 1 46 TYR HD2 H -5.046 -5.149 4.631 1.00 . A A . 46 TYR HD2 1 1
13 21648 1 1 46 TYR HE1 H -8.684 -1.961 5.518 1.00 . A A . 46 TYR HE1 1 1
13 21649 1 1 46 TYR HE2 H -6.051 -3.891 2.773 1.00 . A A . 46 TYR HE2 1 1
13 21650 1 1 46 TYR HH H -8.516 -2.738 2.451 1.00 . A A . 46 TYR HH 1 1
13 21651 1 1 46 TYR N N -5.742 -7.034 8.711 1.00 . A A . 46 TYR N 1 1
13 21652 1 1 46 TYR O O -7.631 -7.447 5.876 1.00 . A A . 46 TYR O 1 1
13 21653 1 1 46 TYR OH O -7.994 -2.144 2.995 1.00 . A A . 46 TYR OH 1 1
13 21654 1 1 47 ALA C C -6.279 -9.837 4.978 1.00 . A A . 47 ALA C 1 1
13 21655 1 1 47 ALA CA C -5.375 -8.627 4.775 1.00 . A A . 47 ALA CA 1 1
13 21656 1 1 47 ALA CB C -3.950 -9.074 4.485 1.00 . A A . 47 ALA CB 1 1
13 21657 1 1 47 ALA H H -4.561 -7.543 6.402 1.00 . A A . 47 ALA H 1 1
13 21658 1 1 47 ALA HA H -5.731 -8.062 3.925 1.00 . A A . 47 ALA HA 1 1
13 21659 1 1 47 ALA HB1 H -3.475 -8.361 3.827 1.00 . A A . 47 ALA HB1 1 1
13 21660 1 1 47 ALA HB2 H -3.966 -10.045 4.012 1.00 . A A . 47 ALA HB2 1 1
13 21661 1 1 47 ALA HB3 H -3.396 -9.134 5.410 1.00 . A A . 47 ALA HB3 1 1
13 21662 1 1 47 ALA N N -5.402 -7.751 5.941 1.00 . A A . 47 ALA N 1 1
13 21663 1 1 47 ALA O O -6.827 -10.383 4.021 1.00 . A A . 47 ALA O 1 1
13 21664 1 1 48 LYS C C -8.735 -11.109 6.239 1.00 . A A . 48 LYS C 1 1
13 21665 1 1 48 LYS CA C -7.272 -11.397 6.562 1.00 . A A . 48 LYS CA 1 1
13 21666 1 1 48 LYS CB C -7.123 -11.755 8.042 1.00 . A A . 48 LYS CB 1 1
13 21667 1 1 48 LYS CD C -6.089 -13.549 9.467 1.00 . A A . 48 LYS CD 1 1
13 21668 1 1 48 LYS CE C -6.870 -13.824 10.742 1.00 . A A . 48 LYS CE 1 1
13 21669 1 1 48 LYS CG C -7.016 -13.249 8.300 1.00 . A A . 48 LYS CG 1 1
13 21670 1 1 48 LYS H H -5.970 -9.775 6.953 1.00 . A A . 48 LYS H 1 1
13 21671 1 1 48 LYS HA H -6.941 -12.234 5.964 1.00 . A A . 48 LYS HA 1 1
13 21672 1 1 48 LYS HB2 H -6.232 -11.281 8.428 1.00 . A A . 48 LYS HB2 1 1
13 21673 1 1 48 LYS HB3 H -7.980 -11.379 8.581 1.00 . A A . 48 LYS HB3 1 1
13 21674 1 1 48 LYS HD2 H -5.494 -14.417 9.228 1.00 . A A . 48 LYS HD2 1 1
13 21675 1 1 48 LYS HD3 H -5.441 -12.699 9.629 1.00 . A A . 48 LYS HD3 1 1
13 21676 1 1 48 LYS HE2 H -7.702 -13.138 10.794 1.00 . A A . 48 LYS HE2 1 1
13 21677 1 1 48 LYS HE3 H -7.241 -14.837 10.710 1.00 . A A . 48 LYS HE3 1 1
13 21678 1 1 48 LYS HG2 H -7.998 -13.637 8.525 1.00 . A A . 48 LYS HG2 1 1
13 21679 1 1 48 LYS HG3 H -6.630 -13.731 7.413 1.00 . A A . 48 LYS HG3 1 1
13 21680 1 1 48 LYS HZ1 H -6.143 -12.693 12.341 1.00 . A A . 48 LYS HZ1 1 1
13 21681 1 1 48 LYS HZ2 H -5.026 -13.804 11.723 1.00 . A A . 48 LYS HZ2 1 1
13 21682 1 1 48 LYS HZ3 H -6.309 -14.340 12.687 1.00 . A A . 48 LYS HZ3 1 1
13 21683 1 1 48 LYS N N -6.432 -10.252 6.232 1.00 . A A . 48 LYS N 1 1
13 21684 1 1 48 LYS NZ N -6.028 -13.654 11.958 1.00 . A A . 48 LYS NZ 1 1
13 21685 1 1 48 LYS O O -9.479 -12.001 5.833 1.00 . A A . 48 LYS O 1 1
13 21686 1 1 49 LYS C C -10.721 -9.201 4.659 1.00 . A A . 49 LYS C 1 1
13 21687 1 1 49 LYS CA C -10.512 -9.449 6.149 1.00 . A A . 49 LYS CA 1 1
13 21688 1 1 49 LYS CB C -10.857 -8.186 6.941 1.00 . A A . 49 LYS CB 1 1
13 21689 1 1 49 LYS CD C -12.923 -7.173 5.931 1.00 . A A . 49 LYS CD 1 1
13 21690 1 1 49 LYS CE C -12.313 -5.785 5.840 1.00 . A A . 49 LYS CE 1 1
13 21691 1 1 49 LYS CG C -12.352 -7.958 7.101 1.00 . A A . 49 LYS CG 1 1
13 21692 1 1 49 LYS H H -8.499 -9.191 6.748 1.00 . A A . 49 LYS H 1 1
13 21693 1 1 49 LYS HA H -11.165 -10.249 6.464 1.00 . A A . 49 LYS HA 1 1
13 21694 1 1 49 LYS HB2 H -10.420 -8.262 7.926 1.00 . A A . 49 LYS HB2 1 1
13 21695 1 1 49 LYS HB3 H -10.436 -7.330 6.434 1.00 . A A . 49 LYS HB3 1 1
13 21696 1 1 49 LYS HD2 H -12.715 -7.708 5.016 1.00 . A A . 49 LYS HD2 1 1
13 21697 1 1 49 LYS HD3 H -13.992 -7.081 6.061 1.00 . A A . 49 LYS HD3 1 1
13 21698 1 1 49 LYS HE2 H -12.050 -5.455 6.835 1.00 . A A . 49 LYS HE2 1 1
13 21699 1 1 49 LYS HE3 H -11.422 -5.836 5.232 1.00 . A A . 49 LYS HE3 1 1
13 21700 1 1 49 LYS HG2 H -12.848 -8.914 7.157 1.00 . A A . 49 LYS HG2 1 1
13 21701 1 1 49 LYS HG3 H -12.526 -7.405 8.013 1.00 . A A . 49 LYS HG3 1 1
13 21702 1 1 49 LYS HZ1 H -14.145 -4.784 5.777 1.00 . A A . 49 LYS HZ1 1 1
13 21703 1 1 49 LYS HZ2 H -13.463 -5.064 4.253 1.00 . A A . 49 LYS HZ2 1 1
13 21704 1 1 49 LYS HZ3 H -12.836 -3.850 5.251 1.00 . A A . 49 LYS HZ3 1 1
13 21705 1 1 49 LYS N N -9.139 -9.857 6.422 1.00 . A A . 49 LYS N 1 1
13 21706 1 1 49 LYS NZ N -13.256 -4.802 5.239 1.00 . A A . 49 LYS NZ 1 1
13 21707 1 1 49 LYS O O -11.767 -9.539 4.104 1.00 . A A . 49 LYS O 1 1
13 21708 1 1 50 VAL C C -9.603 -9.566 1.753 1.00 . A A . 50 VAL C 1 1
13 21709 1 1 50 VAL CA C -9.797 -8.309 2.591 1.00 . A A . 50 VAL CA 1 1
13 21710 1 1 50 VAL CB C -8.748 -7.260 2.176 1.00 . A A . 50 VAL CB 1 1
13 21711 1 1 50 VAL CG1 C -8.973 -6.816 0.739 1.00 . A A . 50 VAL CG1 1 1
13 21712 1 1 50 VAL CG2 C -8.782 -6.069 3.122 1.00 . A A . 50 VAL CG2 1 1
13 21713 1 1 50 VAL H H -8.914 -8.356 4.514 1.00 . A A . 50 VAL H 1 1
13 21714 1 1 50 VAL HA H -10.780 -7.906 2.387 1.00 . A A . 50 VAL HA 1 1
13 21715 1 1 50 VAL HB H -7.770 -7.714 2.240 1.00 . A A . 50 VAL HB 1 1
13 21716 1 1 50 VAL HG11 H -8.700 -5.777 0.636 1.00 . A A . 50 VAL HG11 1 1
13 21717 1 1 50 VAL HG12 H -10.015 -6.941 0.483 1.00 . A A . 50 VAL HG12 1 1
13 21718 1 1 50 VAL HG13 H -8.365 -7.416 0.078 1.00 . A A . 50 VAL HG13 1 1
13 21719 1 1 50 VAL HG21 H -8.545 -5.168 2.575 1.00 . A A . 50 VAL HG21 1 1
13 21720 1 1 50 VAL HG22 H -8.057 -6.212 3.909 1.00 . A A . 50 VAL HG22 1 1
13 21721 1 1 50 VAL HG23 H -9.768 -5.979 3.552 1.00 . A A . 50 VAL HG23 1 1
13 21722 1 1 50 VAL N N -9.721 -8.605 4.016 1.00 . A A . 50 VAL N 1 1
13 21723 1 1 50 VAL O O -10.327 -9.787 0.783 1.00 . A A . 50 VAL O 1 1
13 21724 1 1 51 GLU C C -9.657 -12.408 1.193 1.00 . A A . 51 GLU C 1 1
13 21725 1 1 51 GLU CA C -8.364 -11.629 1.396 1.00 . A A . 51 GLU CA 1 1
13 21726 1 1 51 GLU CB C -7.333 -12.486 2.135 1.00 . A A . 51 GLU CB 1 1
13 21727 1 1 51 GLU CD C -6.808 -13.925 4.144 1.00 . A A . 51 GLU CD 1 1
13 21728 1 1 51 GLU CG C -7.837 -13.052 3.454 1.00 . A A . 51 GLU CG 1 1
13 21729 1 1 51 GLU H H -8.083 -10.170 2.910 1.00 . A A . 51 GLU H 1 1
13 21730 1 1 51 GLU HA H -7.969 -11.358 0.426 1.00 . A A . 51 GLU HA 1 1
13 21731 1 1 51 GLU HB2 H -7.049 -13.313 1.500 1.00 . A A . 51 GLU HB2 1 1
13 21732 1 1 51 GLU HB3 H -6.460 -11.884 2.338 1.00 . A A . 51 GLU HB3 1 1
13 21733 1 1 51 GLU HG2 H -8.088 -12.232 4.109 1.00 . A A . 51 GLU HG2 1 1
13 21734 1 1 51 GLU HG3 H -8.721 -13.643 3.263 1.00 . A A . 51 GLU HG3 1 1
13 21735 1 1 51 GLU N N -8.629 -10.393 2.128 1.00 . A A . 51 GLU N 1 1
13 21736 1 1 51 GLU O O -9.931 -12.903 0.100 1.00 . A A . 51 GLU O 1 1
13 21737 1 1 51 GLU OE1 O -5.693 -13.431 4.414 1.00 . A A . 51 GLU OE1 1 1
13 21738 1 1 51 GLU OE2 O -7.117 -15.105 4.414 1.00 . A A . 51 GLU OE2 1 1
13 21739 1 1 52 GLY C C -12.640 -12.488 1.151 1.00 . A A . 52 GLY C 1 1
13 21740 1 1 52 GLY CA C -11.733 -13.176 2.148 1.00 . A A . 52 GLY CA 1 1
13 21741 1 1 52 GLY H H -10.205 -12.052 3.087 1.00 . A A . 52 GLY H 1 1
13 21742 1 1 52 GLY HA2 H -11.560 -14.194 1.830 1.00 . A A . 52 GLY HA2 1 1
13 21743 1 1 52 GLY HA3 H -12.211 -13.180 3.116 1.00 . A A . 52 GLY HA3 1 1
13 21744 1 1 52 GLY N N -10.464 -12.486 2.247 1.00 . A A . 52 GLY N 1 1
13 21745 1 1 52 GLY O O -13.431 -13.134 0.461 1.00 . A A . 52 GLY O 1 1
13 21746 1 1 53 ASP C C -12.710 -10.485 -1.271 1.00 . A A . 53 ASP C 1 1
13 21747 1 1 53 ASP CA C -13.286 -10.368 0.136 1.00 . A A . 53 ASP CA 1 1
13 21748 1 1 53 ASP CB C -13.302 -8.903 0.575 1.00 . A A . 53 ASP CB 1 1
13 21749 1 1 53 ASP CG C -14.486 -8.579 1.465 1.00 . A A . 53 ASP CG 1 1
13 21750 1 1 53 ASP H H -11.841 -10.721 1.634 1.00 . A A . 53 ASP H 1 1
13 21751 1 1 53 ASP HA H -14.294 -10.749 0.138 1.00 . A A . 53 ASP HA 1 1
13 21752 1 1 53 ASP HB2 H -12.395 -8.688 1.122 1.00 . A A . 53 ASP HB2 1 1
13 21753 1 1 53 ASP HB3 H -13.348 -8.272 -0.300 1.00 . A A . 53 ASP HB3 1 1
13 21754 1 1 53 ASP N N -12.502 -11.167 1.066 1.00 . A A . 53 ASP N 1 1
13 21755 1 1 53 ASP O O -13.431 -10.376 -2.263 1.00 . A A . 53 ASP O 1 1
13 21756 1 1 53 ASP OD1 O -14.929 -9.475 2.214 1.00 . A A . 53 ASP OD1 1 1
13 21757 1 1 53 ASP OD2 O -14.969 -7.428 1.413 1.00 . A A . 53 ASP OD2 1 1
13 21758 1 1 54 MET C C -10.909 -12.246 -3.195 1.00 . A A . 54 MET C 1 1
13 21759 1 1 54 MET CA C -10.711 -10.849 -2.620 1.00 . A A . 54 MET CA 1 1
13 21760 1 1 54 MET CB C -9.218 -10.563 -2.450 1.00 . A A . 54 MET CB 1 1
13 21761 1 1 54 MET CE C -11.189 -7.681 -2.687 1.00 . A A . 54 MET CE 1 1
13 21762 1 1 54 MET CG C -8.916 -9.129 -2.042 1.00 . A A . 54 MET CG 1 1
13 21763 1 1 54 MET H H -10.883 -10.791 -0.515 1.00 . A A . 54 MET H 1 1
13 21764 1 1 54 MET HA H -11.130 -10.128 -3.302 1.00 . A A . 54 MET HA 1 1
13 21765 1 1 54 MET HB2 H -8.821 -11.220 -1.691 1.00 . A A . 54 MET HB2 1 1
13 21766 1 1 54 MET HB3 H -8.716 -10.761 -3.385 1.00 . A A . 54 MET HB3 1 1
13 21767 1 1 54 MET HE1 H -11.319 -6.656 -2.373 1.00 . A A . 54 MET HE1 1 1
13 21768 1 1 54 MET HE2 H -11.391 -8.341 -1.857 1.00 . A A . 54 MET HE2 1 1
13 21769 1 1 54 MET HE3 H -11.873 -7.899 -3.495 1.00 . A A . 54 MET HE3 1 1
13 21770 1 1 54 MET HG2 H -9.394 -8.931 -1.094 1.00 . A A . 54 MET HG2 1 1
13 21771 1 1 54 MET HG3 H -7.847 -9.017 -1.935 1.00 . A A . 54 MET HG3 1 1
13 21772 1 1 54 MET N N -11.400 -10.712 -1.343 1.00 . A A . 54 MET N 1 1
13 21773 1 1 54 MET O O -10.957 -12.428 -4.411 1.00 . A A . 54 MET O 1 1
13 21774 1 1 54 MET SD S -9.506 -7.925 -3.247 1.00 . A A . 54 MET SD 1 1
13 21775 1 1 55 TYR C C -12.654 -14.858 -3.178 1.00 . A A . 55 TYR C 1 1
13 21776 1 1 55 TYR CA C -11.215 -14.615 -2.729 1.00 . A A . 55 TYR CA 1 1
13 21777 1 1 55 TYR CB C -10.846 -15.575 -1.591 1.00 . A A . 55 TYR CB 1 1
13 21778 1 1 55 TYR CD1 C -12.540 -17.449 -1.633 1.00 . A A . 55 TYR CD1 1 1
13 21779 1 1 55 TYR CD2 C -10.307 -17.943 -2.311 1.00 . A A . 55 TYR CD2 1 1
13 21780 1 1 55 TYR CE1 C -12.904 -18.762 -1.867 1.00 . A A . 55 TYR CE1 1 1
13 21781 1 1 55 TYR CE2 C -10.665 -19.257 -2.548 1.00 . A A . 55 TYR CE2 1 1
13 21782 1 1 55 TYR CG C -11.238 -17.017 -1.850 1.00 . A A . 55 TYR CG 1 1
13 21783 1 1 55 TYR CZ C -11.964 -19.661 -2.323 1.00 . A A . 55 TYR CZ 1 1
13 21784 1 1 55 TYR H H -10.975 -13.024 -1.354 1.00 . A A . 55 TYR H 1 1
13 21785 1 1 55 TYR HA H -10.557 -14.799 -3.566 1.00 . A A . 55 TYR HA 1 1
13 21786 1 1 55 TYR HB2 H -9.778 -15.546 -1.437 1.00 . A A . 55 TYR HB2 1 1
13 21787 1 1 55 TYR HB3 H -11.342 -15.254 -0.686 1.00 . A A . 55 TYR HB3 1 1
13 21788 1 1 55 TYR HD1 H -13.275 -16.743 -1.275 1.00 . A A . 55 TYR HD1 1 1
13 21789 1 1 55 TYR HD2 H -9.289 -17.626 -2.486 1.00 . A A . 55 TYR HD2 1 1
13 21790 1 1 55 TYR HE1 H -13.923 -19.078 -1.691 1.00 . A A . 55 TYR HE1 1 1
13 21791 1 1 55 TYR HE2 H -9.929 -19.962 -2.905 1.00 . A A . 55 TYR HE2 1 1
13 21792 1 1 55 TYR HH H -12.576 -21.071 -3.478 1.00 . A A . 55 TYR HH 1 1
13 21793 1 1 55 TYR N N -11.022 -13.232 -2.311 1.00 . A A . 55 TYR N 1 1
13 21794 1 1 55 TYR O O -12.920 -15.778 -3.942 1.00 . A A . 55 TYR O 1 1
13 21795 1 1 55 TYR OH O -12.325 -20.968 -2.557 1.00 . A A . 55 TYR OH 1 1
13 21796 1 1 56 GLU C C -15.327 -13.389 -4.313 1.00 . A A . 56 GLU C 1 1
13 21797 1 1 56 GLU CA C -14.986 -14.189 -3.058 1.00 . A A . 56 GLU CA 1 1
13 21798 1 1 56 GLU CB C -15.886 -13.767 -1.897 1.00 . A A . 56 GLU CB 1 1
13 21799 1 1 56 GLU CD C -18.006 -14.639 -0.836 1.00 . A A . 56 GLU CD 1 1
13 21800 1 1 56 GLU CG C -16.570 -14.941 -1.221 1.00 . A A . 56 GLU CG 1 1
13 21801 1 1 56 GLU H H -13.318 -13.321 -2.081 1.00 . A A . 56 GLU H 1 1
13 21802 1 1 56 GLU HA H -15.158 -15.236 -3.265 1.00 . A A . 56 GLU HA 1 1
13 21803 1 1 56 GLU HB2 H -15.288 -13.250 -1.161 1.00 . A A . 56 GLU HB2 1 1
13 21804 1 1 56 GLU HB3 H -16.648 -13.097 -2.267 1.00 . A A . 56 GLU HB3 1 1
13 21805 1 1 56 GLU HG2 H -16.564 -15.782 -1.900 1.00 . A A . 56 GLU HG2 1 1
13 21806 1 1 56 GLU HG3 H -16.018 -15.197 -0.328 1.00 . A A . 56 GLU HG3 1 1
13 21807 1 1 56 GLU N N -13.580 -14.038 -2.695 1.00 . A A . 56 GLU N 1 1
13 21808 1 1 56 GLU O O -16.202 -13.778 -5.087 1.00 . A A . 56 GLU O 1 1
13 21809 1 1 56 GLU OE1 O -18.806 -14.313 -1.738 1.00 . A A . 56 GLU OE1 1 1
13 21810 1 1 56 GLU OE2 O -18.329 -14.729 0.367 1.00 . A A . 56 GLU OE2 1 1
13 21811 1 1 57 SER C C -14.862 -12.260 -6.964 1.00 . A A . 57 SER C 1 1
13 21812 1 1 57 SER CA C -14.865 -11.427 -5.683 1.00 . A A . 57 SER CA 1 1
13 21813 1 1 57 SER CB C -13.799 -10.333 -5.767 1.00 . A A . 57 SER CB 1 1
13 21814 1 1 57 SER H H -13.943 -12.013 -3.865 1.00 . A A . 57 SER H 1 1
13 21815 1 1 57 SER HA H -15.835 -10.965 -5.571 1.00 . A A . 57 SER HA 1 1
13 21816 1 1 57 SER HB2 H -13.367 -10.179 -4.790 1.00 . A A . 57 SER HB2 1 1
13 21817 1 1 57 SER HB3 H -13.027 -10.638 -6.457 1.00 . A A . 57 SER HB3 1 1
13 21818 1 1 57 SER HG H -14.875 -9.267 -7.009 1.00 . A A . 57 SER HG 1 1
13 21819 1 1 57 SER N N -14.630 -12.273 -4.514 1.00 . A A . 57 SER N 1 1
13 21820 1 1 57 SER O O -15.517 -11.914 -7.947 1.00 . A A . 57 SER O 1 1
13 21821 1 1 57 SER OG O -14.356 -9.110 -6.216 1.00 . A A . 57 SER OG 1 1
13 21822 1 1 58 ALA C C -15.095 -15.333 -8.005 1.00 . A A . 58 ALA C 1 1
13 21823 1 1 58 ALA CA C -14.028 -14.268 -8.069 1.00 . A A . 58 ALA CA 1 1
13 21824 1 1 58 ALA CB C -12.653 -14.926 -8.099 1.00 . A A . 58 ALA CB 1 1
13 21825 1 1 58 ALA H H -13.633 -13.586 -6.117 1.00 . A A . 58 ALA H 1 1
13 21826 1 1 58 ALA HA H -14.153 -13.713 -8.983 1.00 . A A . 58 ALA HA 1 1
13 21827 1 1 58 ALA HB1 H -12.106 -14.660 -7.206 1.00 . A A . 58 ALA HB1 1 1
13 21828 1 1 58 ALA HB2 H -12.111 -14.589 -8.968 1.00 . A A . 58 ALA HB2 1 1
13 21829 1 1 58 ALA HB3 H -12.768 -16.004 -8.141 1.00 . A A . 58 ALA HB3 1 1
13 21830 1 1 58 ALA N N -14.124 -13.365 -6.932 1.00 . A A . 58 ALA N 1 1
13 21831 1 1 58 ALA O O -15.289 -15.967 -6.975 1.00 . A A . 58 ALA O 1 1
13 21832 1 1 59 ASN C C -16.090 -17.767 -9.977 1.00 . A A . 59 ASN C 1 1
13 21833 1 1 59 ASN CA C -16.727 -16.618 -9.216 1.00 . A A . 59 ASN CA 1 1
13 21834 1 1 59 ASN CB C -18.008 -16.165 -9.915 1.00 . A A . 59 ASN CB 1 1
13 21835 1 1 59 ASN CG C -17.738 -15.481 -11.241 1.00 . A A . 59 ASN CG 1 1
13 21836 1 1 59 ASN H H -15.505 -15.055 -9.932 1.00 . A A . 59 ASN H 1 1
13 21837 1 1 59 ASN HA H -16.954 -16.940 -8.212 1.00 . A A . 59 ASN HA 1 1
13 21838 1 1 59 ASN HB2 H -18.632 -17.035 -10.095 1.00 . A A . 59 ASN HB2 1 1
13 21839 1 1 59 ASN HB3 H -18.537 -15.478 -9.272 1.00 . A A . 59 ASN HB3 1 1
13 21840 1 1 59 ASN HD21 H -17.424 -17.240 -12.112 1.00 . A A . 59 ASN HD21 1 1
13 21841 1 1 59 ASN HD22 H -17.268 -15.858 -13.136 1.00 . A A . 59 ASN HD22 1 1
13 21842 1 1 59 ASN N N -15.739 -15.566 -9.130 1.00 . A A . 59 ASN N 1 1
13 21843 1 1 59 ASN ND2 N -17.447 -16.273 -12.267 1.00 . A A . 59 ASN ND2 1 1
13 21844 1 1 59 ASN O O -16.735 -18.769 -10.290 1.00 . A A . 59 ASN O 1 1
13 21845 1 1 59 ASN OD1 O -17.790 -14.256 -11.342 1.00 . A A . 59 ASN OD1 1 1
13 21846 1 1 60 SER C C -12.569 -18.562 -10.606 1.00 . A A . 60 SER C 1 1
13 21847 1 1 60 SER CA C -14.040 -18.599 -11.006 1.00 . A A . 60 SER CA 1 1
13 21848 1 1 60 SER CB C -14.177 -18.377 -12.513 1.00 . A A . 60 SER CB 1 1
13 21849 1 1 60 SER H H -14.347 -16.754 -9.990 1.00 . A A . 60 SER H 1 1
13 21850 1 1 60 SER HA H -14.446 -19.568 -10.755 1.00 . A A . 60 SER HA 1 1
13 21851 1 1 60 SER HB2 H -15.104 -17.861 -12.716 1.00 . A A . 60 SER HB2 1 1
13 21852 1 1 60 SER HB3 H -13.348 -17.780 -12.862 1.00 . A A . 60 SER HB3 1 1
13 21853 1 1 60 SER HG H -13.301 -19.784 -13.558 1.00 . A A . 60 SER HG 1 1
13 21854 1 1 60 SER N N -14.800 -17.594 -10.274 1.00 . A A . 60 SER N 1 1
13 21855 1 1 60 SER O O -12.141 -17.687 -9.854 1.00 . A A . 60 SER O 1 1
13 21856 1 1 60 SER OG O -14.179 -19.610 -13.213 1.00 . A A . 60 SER OG 1 1
13 21857 1 1 61 ARG C C -9.621 -18.429 -11.428 1.00 . A A . 61 ARG C 1 1
13 21858 1 1 61 ARG CA C -10.379 -19.601 -10.806 1.00 . A A . 61 ARG CA 1 1
13 21859 1 1 61 ARG CB C -9.810 -20.932 -11.320 1.00 . A A . 61 ARG CB 1 1
13 21860 1 1 61 ARG CD C -7.824 -21.633 -9.946 1.00 . A A . 61 ARG CD 1 1
13 21861 1 1 61 ARG CG C -8.289 -21.032 -11.261 1.00 . A A . 61 ARG CG 1 1
13 21862 1 1 61 ARG CZ C -8.277 -19.773 -8.413 1.00 . A A . 61 ARG CZ 1 1
13 21863 1 1 61 ARG H H -12.203 -20.191 -11.701 1.00 . A A . 61 ARG H 1 1
13 21864 1 1 61 ARG HA H -10.274 -19.561 -9.730 1.00 . A A . 61 ARG HA 1 1
13 21865 1 1 61 ARG HB2 H -10.221 -21.736 -10.729 1.00 . A A . 61 ARG HB2 1 1
13 21866 1 1 61 ARG HB3 H -10.116 -21.065 -12.348 1.00 . A A . 61 ARG HB3 1 1
13 21867 1 1 61 ARG HD2 H -8.041 -22.691 -9.950 1.00 . A A . 61 ARG HD2 1 1
13 21868 1 1 61 ARG HD3 H -6.760 -21.482 -9.848 1.00 . A A . 61 ARG HD3 1 1
13 21869 1 1 61 ARG HE H -9.169 -21.551 -8.345 1.00 . A A . 61 ARG HE 1 1
13 21870 1 1 61 ARG HG2 H -7.946 -21.657 -12.070 1.00 . A A . 61 ARG HG2 1 1
13 21871 1 1 61 ARG HG3 H -7.864 -20.044 -11.362 1.00 . A A . 61 ARG HG3 1 1
13 21872 1 1 61 ARG HH11 H -6.823 -19.398 -9.767 1.00 . A A . 61 ARG HH11 1 1
13 21873 1 1 61 ARG HH12 H -7.198 -18.088 -8.699 1.00 . A A . 61 ARG HH12 1 1
13 21874 1 1 61 ARG HH21 H -9.670 -19.847 -6.966 1.00 . A A . 61 ARG HH21 1 1
13 21875 1 1 61 ARG HH22 H -8.834 -18.342 -7.105 1.00 . A A . 61 ARG HH22 1 1
13 21876 1 1 61 ARG N N -11.802 -19.520 -11.111 1.00 . A A . 61 ARG N 1 1
13 21877 1 1 61 ARG NE N -8.498 -21.018 -8.815 1.00 . A A . 61 ARG NE 1 1
13 21878 1 1 61 ARG NH1 N -7.357 -19.024 -9.008 1.00 . A A . 61 ARG NH1 1 1
13 21879 1 1 61 ARG NH2 N -8.982 -19.280 -7.411 1.00 . A A . 61 ARG NH2 1 1
13 21880 1 1 61 ARG O O -8.990 -17.641 -10.723 1.00 . A A . 61 ARG O 1 1
13 21881 1 1 62 ASP C C -9.308 -15.893 -12.899 1.00 . A A . 62 ASP C 1 1
13 21882 1 1 62 ASP CA C -8.990 -17.267 -13.481 1.00 . A A . 62 ASP CA 1 1
13 21883 1 1 62 ASP CB C -9.376 -17.304 -14.960 1.00 . A A . 62 ASP CB 1 1
13 21884 1 1 62 ASP CG C -8.769 -18.491 -15.685 1.00 . A A . 62 ASP CG 1 1
13 21885 1 1 62 ASP H H -10.190 -18.996 -13.257 1.00 . A A . 62 ASP H 1 1
13 21886 1 1 62 ASP HA H -7.928 -17.442 -13.394 1.00 . A A . 62 ASP HA 1 1
13 21887 1 1 62 ASP HB2 H -10.450 -17.366 -15.044 1.00 . A A . 62 ASP HB2 1 1
13 21888 1 1 62 ASP HB3 H -9.032 -16.399 -15.438 1.00 . A A . 62 ASP HB3 1 1
13 21889 1 1 62 ASP N N -9.678 -18.331 -12.753 1.00 . A A . 62 ASP N 1 1
13 21890 1 1 62 ASP O O -8.421 -15.050 -12.756 1.00 . A A . 62 ASP O 1 1
13 21891 1 1 62 ASP OD1 O -7.546 -18.702 -15.560 1.00 . A A . 62 ASP OD1 1 1
13 21892 1 1 62 ASP OD2 O -9.521 -19.208 -16.380 1.00 . A A . 62 ASP OD2 1 1
13 21893 1 1 63 GLU C C -10.153 -14.007 -10.800 1.00 . A A . 63 GLU C 1 1
13 21894 1 1 63 GLU CA C -11.007 -14.394 -12.005 1.00 . A A . 63 GLU CA 1 1
13 21895 1 1 63 GLU CB C -12.480 -14.464 -11.601 1.00 . A A . 63 GLU CB 1 1
13 21896 1 1 63 GLU CD C -12.905 -12.046 -12.193 1.00 . A A . 63 GLU CD 1 1
13 21897 1 1 63 GLU CG C -13.049 -13.131 -11.145 1.00 . A A . 63 GLU CG 1 1
13 21898 1 1 63 GLU H H -11.237 -16.380 -12.707 1.00 . A A . 63 GLU H 1 1
13 21899 1 1 63 GLU HA H -10.888 -13.641 -12.770 1.00 . A A . 63 GLU HA 1 1
13 21900 1 1 63 GLU HB2 H -13.058 -14.805 -12.448 1.00 . A A . 63 GLU HB2 1 1
13 21901 1 1 63 GLU HB3 H -12.588 -15.174 -10.795 1.00 . A A . 63 GLU HB3 1 1
13 21902 1 1 63 GLU HG2 H -14.098 -13.259 -10.922 1.00 . A A . 63 GLU HG2 1 1
13 21903 1 1 63 GLU HG3 H -12.528 -12.820 -10.250 1.00 . A A . 63 GLU HG3 1 1
13 21904 1 1 63 GLU N N -10.576 -15.671 -12.567 1.00 . A A . 63 GLU N 1 1
13 21905 1 1 63 GLU O O -9.665 -12.882 -10.710 1.00 . A A . 63 GLU O 1 1
13 21906 1 1 63 GLU OE1 O -11.765 -11.592 -12.425 1.00 . A A . 63 GLU OE1 1 1
13 21907 1 1 63 GLU OE2 O -13.932 -11.649 -12.783 1.00 . A A . 63 GLU OE2 1 1
13 21908 1 1 64 TYR C C -7.772 -14.236 -9.036 1.00 . A A . 64 TYR C 1 1
13 21909 1 1 64 TYR CA C -9.180 -14.705 -8.677 1.00 . A A . 64 TYR CA 1 1
13 21910 1 1 64 TYR CB C -9.106 -15.976 -7.831 1.00 . A A . 64 TYR CB 1 1
13 21911 1 1 64 TYR CD1 C -8.631 -14.752 -5.672 1.00 . A A . 64 TYR CD1 1 1
13 21912 1 1 64 TYR CD2 C -7.365 -16.714 -6.157 1.00 . A A . 64 TYR CD2 1 1
13 21913 1 1 64 TYR CE1 C -7.948 -14.604 -4.479 1.00 . A A . 64 TYR CE1 1 1
13 21914 1 1 64 TYR CE2 C -6.679 -16.572 -4.967 1.00 . A A . 64 TYR CE2 1 1
13 21915 1 1 64 TYR CG C -8.352 -15.808 -6.530 1.00 . A A . 64 TYR CG 1 1
13 21916 1 1 64 TYR CZ C -6.974 -15.516 -4.131 1.00 . A A . 64 TYR CZ 1 1
13 21917 1 1 64 TYR H H -10.388 -15.826 -10.005 1.00 . A A . 64 TYR H 1 1
13 21918 1 1 64 TYR HA H -9.669 -13.930 -8.105 1.00 . A A . 64 TYR HA 1 1
13 21919 1 1 64 TYR HB2 H -10.108 -16.298 -7.592 1.00 . A A . 64 TYR HB2 1 1
13 21920 1 1 64 TYR HB3 H -8.613 -16.750 -8.402 1.00 . A A . 64 TYR HB3 1 1
13 21921 1 1 64 TYR HD1 H -9.395 -14.039 -5.946 1.00 . A A . 64 TYR HD1 1 1
13 21922 1 1 64 TYR HD2 H -7.133 -17.539 -6.814 1.00 . A A . 64 TYR HD2 1 1
13 21923 1 1 64 TYR HE1 H -8.179 -13.775 -3.824 1.00 . A A . 64 TYR HE1 1 1
13 21924 1 1 64 TYR HE2 H -5.918 -17.289 -4.695 1.00 . A A . 64 TYR HE2 1 1
13 21925 1 1 64 TYR HH H -5.765 -14.570 -2.972 1.00 . A A . 64 TYR HH 1 1
13 21926 1 1 64 TYR N N -9.975 -14.947 -9.877 1.00 . A A . 64 TYR N 1 1
13 21927 1 1 64 TYR O O -7.139 -13.502 -8.277 1.00 . A A . 64 TYR O 1 1
13 21928 1 1 64 TYR OH O -6.293 -15.371 -2.944 1.00 . A A . 64 TYR OH 1 1
13 21929 1 1 65 TYR C C -5.936 -12.878 -11.214 1.00 . A A . 65 TYR C 1 1
13 21930 1 1 65 TYR CA C -5.952 -14.297 -10.653 1.00 . A A . 65 TYR CA 1 1
13 21931 1 1 65 TYR CB C -5.464 -15.285 -11.715 1.00 . A A . 65 TYR CB 1 1
13 21932 1 1 65 TYR CD1 C -3.479 -16.017 -10.337 1.00 . A A . 65 TYR CD1 1 1
13 21933 1 1 65 TYR CD2 C -4.725 -17.689 -11.492 1.00 . A A . 65 TYR CD2 1 1
13 21934 1 1 65 TYR CE1 C -2.630 -16.987 -9.839 1.00 . A A . 65 TYR CE1 1 1
13 21935 1 1 65 TYR CE2 C -3.881 -18.665 -10.997 1.00 . A A . 65 TYR CE2 1 1
13 21936 1 1 65 TYR CG C -4.538 -16.350 -11.172 1.00 . A A . 65 TYR CG 1 1
13 21937 1 1 65 TYR CZ C -2.836 -18.309 -10.172 1.00 . A A . 65 TYR CZ 1 1
13 21938 1 1 65 TYR H H -7.837 -15.255 -10.755 1.00 . A A . 65 TYR H 1 1
13 21939 1 1 65 TYR HA H -5.287 -14.341 -9.803 1.00 . A A . 65 TYR HA 1 1
13 21940 1 1 65 TYR HB2 H -6.318 -15.782 -12.153 1.00 . A A . 65 TYR HB2 1 1
13 21941 1 1 65 TYR HB3 H -4.933 -14.744 -12.484 1.00 . A A . 65 TYR HB3 1 1
13 21942 1 1 65 TYR HD1 H -3.321 -14.980 -10.077 1.00 . A A . 65 TYR HD1 1 1
13 21943 1 1 65 TYR HD2 H -5.544 -17.965 -12.139 1.00 . A A . 65 TYR HD2 1 1
13 21944 1 1 65 TYR HE1 H -1.812 -16.708 -9.191 1.00 . A A . 65 TYR HE1 1 1
13 21945 1 1 65 TYR HE2 H -4.042 -19.700 -11.258 1.00 . A A . 65 TYR HE2 1 1
13 21946 1 1 65 TYR HH H -1.125 -19.180 -10.073 1.00 . A A . 65 TYR HH 1 1
13 21947 1 1 65 TYR N N -7.286 -14.668 -10.195 1.00 . A A . 65 TYR N 1 1
13 21948 1 1 65 TYR O O -5.159 -12.033 -10.771 1.00 . A A . 65 TYR O 1 1
13 21949 1 1 65 TYR OH O -1.993 -19.278 -9.677 1.00 . A A . 65 TYR OH 1 1
13 21950 1 1 66 HIS C C -7.463 -10.276 -11.868 1.00 . A A . 66 HIS C 1 1
13 21951 1 1 66 HIS CA C -6.876 -11.310 -12.824 1.00 . A A . 66 HIS CA 1 1
13 21952 1 1 66 HIS CB C -7.724 -11.384 -14.095 1.00 . A A . 66 HIS CB 1 1
13 21953 1 1 66 HIS CD2 C -7.225 -11.899 -16.589 1.00 . A A . 66 HIS CD2 1 1
13 21954 1 1 66 HIS CE1 C -5.509 -13.232 -16.302 1.00 . A A . 66 HIS CE1 1 1
13 21955 1 1 66 HIS CG C -7.009 -12.003 -15.256 1.00 . A A . 66 HIS CG 1 1
13 21956 1 1 66 HIS H H -7.387 -13.341 -12.509 1.00 . A A . 66 HIS H 1 1
13 21957 1 1 66 HIS HA H -5.874 -11.008 -13.089 1.00 . A A . 66 HIS HA 1 1
13 21958 1 1 66 HIS HB2 H -8.607 -11.973 -13.897 1.00 . A A . 66 HIS HB2 1 1
13 21959 1 1 66 HIS HB3 H -8.020 -10.385 -14.381 1.00 . A A . 66 HIS HB3 1 1
13 21960 1 1 66 HIS HD1 H -5.525 -13.120 -14.259 1.00 . A A . 66 HIS HD1 1 1
13 21961 1 1 66 HIS HD2 H -7.998 -11.316 -17.069 1.00 . A A . 66 HIS HD2 1 1
13 21962 1 1 66 HIS HE1 H -4.678 -13.895 -16.497 1.00 . A A . 66 HIS HE1 1 1
13 21963 1 1 66 HIS HE2 H -6.139 -12.726 -18.184 1.00 . A A . 66 HIS HE2 1 1
13 21964 1 1 66 HIS N N -6.796 -12.624 -12.196 1.00 . A A . 66 HIS N 1 1
13 21965 1 1 66 HIS ND1 N -5.927 -12.846 -15.111 1.00 . A A . 66 HIS ND1 1 1
13 21966 1 1 66 HIS NE2 N -6.279 -12.672 -17.216 1.00 . A A . 66 HIS NE2 1 1
13 21967 1 1 66 HIS O O -6.913 -9.187 -11.701 1.00 . A A . 66 HIS O 1 1
13 21968 1 1 67 LEU C C -8.302 -9.247 -9.220 1.00 . A A . 67 LEU C 1 1
13 21969 1 1 67 LEU CA C -9.256 -9.723 -10.312 1.00 . A A . 67 LEU CA 1 1
13 21970 1 1 67 LEU CB C -10.460 -10.424 -9.679 1.00 . A A . 67 LEU CB 1 1
13 21971 1 1 67 LEU CD1 C -12.711 -9.798 -8.767 1.00 . A A . 67 LEU CD1 1 1
13 21972 1 1 67 LEU CD2 C -10.748 -9.991 -7.228 1.00 . A A . 67 LEU CD2 1 1
13 21973 1 1 67 LEU CG C -11.208 -9.605 -8.626 1.00 . A A . 67 LEU CG 1 1
13 21974 1 1 67 LEU H H -8.978 -11.502 -11.426 1.00 . A A . 67 LEU H 1 1
13 21975 1 1 67 LEU HA H -9.604 -8.865 -10.868 1.00 . A A . 67 LEU HA 1 1
13 21976 1 1 67 LEU HB2 H -11.154 -10.682 -10.466 1.00 . A A . 67 LEU HB2 1 1
13 21977 1 1 67 LEU HB3 H -10.115 -11.336 -9.214 1.00 . A A . 67 LEU HB3 1 1
13 21978 1 1 67 LEU HD11 H -13.226 -9.081 -8.145 1.00 . A A . 67 LEU HD11 1 1
13 21979 1 1 67 LEU HD12 H -12.976 -10.799 -8.459 1.00 . A A . 67 LEU HD12 1 1
13 21980 1 1 67 LEU HD13 H -12.997 -9.651 -9.798 1.00 . A A . 67 LEU HD13 1 1
13 21981 1 1 67 LEU HD21 H -11.138 -10.965 -6.976 1.00 . A A . 67 LEU HD21 1 1
13 21982 1 1 67 LEU HD22 H -11.108 -9.263 -6.516 1.00 . A A . 67 LEU HD22 1 1
13 21983 1 1 67 LEU HD23 H -9.667 -10.018 -7.199 1.00 . A A . 67 LEU HD23 1 1
13 21984 1 1 67 LEU HG H -10.992 -8.557 -8.773 1.00 . A A . 67 LEU HG 1 1
13 21985 1 1 67 LEU N N -8.586 -10.621 -11.248 1.00 . A A . 67 LEU N 1 1
13 21986 1 1 67 LEU O O -8.098 -8.047 -9.041 1.00 . A A . 67 LEU O 1 1
13 21987 1 1 68 LEU C C -5.680 -8.953 -7.896 1.00 . A A . 68 LEU C 1 1
13 21988 1 1 68 LEU CA C -6.796 -9.875 -7.411 1.00 . A A . 68 LEU CA 1 1
13 21989 1 1 68 LEU CB C -6.200 -11.158 -6.829 1.00 . A A . 68 LEU CB 1 1
13 21990 1 1 68 LEU CD1 C -5.267 -12.054 -4.681 1.00 . A A . 68 LEU CD1 1 1
13 21991 1 1 68 LEU CD2 C -3.762 -10.894 -6.307 1.00 . A A . 68 LEU CD2 1 1
13 21992 1 1 68 LEU CG C -5.165 -10.949 -5.721 1.00 . A A . 68 LEU CG 1 1
13 21993 1 1 68 LEU H H -7.931 -11.135 -8.679 1.00 . A A . 68 LEU H 1 1
13 21994 1 1 68 LEU HA H -7.352 -9.368 -6.637 1.00 . A A . 68 LEU HA 1 1
13 21995 1 1 68 LEU HB2 H -7.008 -11.756 -6.433 1.00 . A A . 68 LEU HB2 1 1
13 21996 1 1 68 LEU HB3 H -5.729 -11.707 -7.631 1.00 . A A . 68 LEU HB3 1 1
13 21997 1 1 68 LEU HD11 H -4.542 -12.823 -4.901 1.00 . A A . 68 LEU HD11 1 1
13 21998 1 1 68 LEU HD12 H -6.260 -12.478 -4.702 1.00 . A A . 68 LEU HD12 1 1
13 21999 1 1 68 LEU HD13 H -5.071 -11.644 -3.701 1.00 . A A . 68 LEU HD13 1 1
13 22000 1 1 68 LEU HD21 H -3.038 -11.012 -5.516 1.00 . A A . 68 LEU HD21 1 1
13 22001 1 1 68 LEU HD22 H -3.613 -9.942 -6.794 1.00 . A A . 68 LEU HD22 1 1
13 22002 1 1 68 LEU HD23 H -3.642 -11.690 -7.028 1.00 . A A . 68 LEU HD23 1 1
13 22003 1 1 68 LEU HG H -5.360 -10.008 -5.228 1.00 . A A . 68 LEU HG 1 1
13 22004 1 1 68 LEU N N -7.725 -10.196 -8.490 1.00 . A A . 68 LEU N 1 1
13 22005 1 1 68 LEU O O -5.110 -8.190 -7.114 1.00 . A A . 68 LEU O 1 1
13 22006 1 1 69 ALA C C -4.781 -6.742 -9.885 1.00 . A A . 69 ALA C 1 1
13 22007 1 1 69 ALA CA C -4.325 -8.192 -9.768 1.00 . A A . 69 ALA CA 1 1
13 22008 1 1 69 ALA CB C -3.918 -8.732 -11.131 1.00 . A A . 69 ALA CB 1 1
13 22009 1 1 69 ALA H H -5.860 -9.649 -9.761 1.00 . A A . 69 ALA H 1 1
13 22010 1 1 69 ALA HA H -3.464 -8.237 -9.117 1.00 . A A . 69 ALA HA 1 1
13 22011 1 1 69 ALA HB1 H -3.911 -9.812 -11.102 1.00 . A A . 69 ALA HB1 1 1
13 22012 1 1 69 ALA HB2 H -2.931 -8.373 -11.379 1.00 . A A . 69 ALA HB2 1 1
13 22013 1 1 69 ALA HB3 H -4.623 -8.396 -11.876 1.00 . A A . 69 ALA HB3 1 1
13 22014 1 1 69 ALA N N -5.372 -9.025 -9.186 1.00 . A A . 69 ALA N 1 1
13 22015 1 1 69 ALA O O -4.010 -5.816 -9.629 1.00 . A A . 69 ALA O 1 1
13 22016 1 1 70 GLU C C -6.555 -4.457 -9.095 1.00 . A A . 70 GLU C 1 1
13 22017 1 1 70 GLU CA C -6.594 -5.210 -10.421 1.00 . A A . 70 GLU CA 1 1
13 22018 1 1 70 GLU CB C -8.033 -5.287 -10.934 1.00 . A A . 70 GLU CB 1 1
13 22019 1 1 70 GLU CD C -8.349 -3.822 -12.968 1.00 . A A . 70 GLU CD 1 1
13 22020 1 1 70 GLU CG C -8.559 -3.967 -11.474 1.00 . A A . 70 GLU CG 1 1
13 22021 1 1 70 GLU H H -6.604 -7.327 -10.460 1.00 . A A . 70 GLU H 1 1
13 22022 1 1 70 GLU HA H -5.992 -4.678 -11.142 1.00 . A A . 70 GLU HA 1 1
13 22023 1 1 70 GLU HB2 H -8.081 -6.019 -11.727 1.00 . A A . 70 GLU HB2 1 1
13 22024 1 1 70 GLU HB3 H -8.676 -5.602 -10.125 1.00 . A A . 70 GLU HB3 1 1
13 22025 1 1 70 GLU HG2 H -9.616 -3.904 -11.268 1.00 . A A . 70 GLU HG2 1 1
13 22026 1 1 70 GLU HG3 H -8.045 -3.159 -10.972 1.00 . A A . 70 GLU HG3 1 1
13 22027 1 1 70 GLU N N -6.037 -6.550 -10.272 1.00 . A A . 70 GLU N 1 1
13 22028 1 1 70 GLU O O -6.134 -3.302 -9.039 1.00 . A A . 70 GLU O 1 1
13 22029 1 1 70 GLU OE1 O -7.222 -4.090 -13.438 1.00 . A A . 70 GLU OE1 1 1
13 22030 1 1 70 GLU OE2 O -9.309 -3.439 -13.669 1.00 . A A . 70 GLU OE2 1 1
13 22031 1 1 71 LYS C C -5.594 -4.100 -6.289 1.00 . A A . 71 LYS C 1 1
13 22032 1 1 71 LYS CA C -7.001 -4.516 -6.703 1.00 . A A . 71 LYS CA 1 1
13 22033 1 1 71 LYS CB C -7.584 -5.492 -5.677 1.00 . A A . 71 LYS CB 1 1
13 22034 1 1 71 LYS CD C -9.102 -4.482 -3.945 1.00 . A A . 71 LYS CD 1 1
13 22035 1 1 71 LYS CE C -10.045 -3.290 -3.991 1.00 . A A . 71 LYS CE 1 1
13 22036 1 1 71 LYS CG C -9.021 -5.185 -5.293 1.00 . A A . 71 LYS CG 1 1
13 22037 1 1 71 LYS H H -7.311 -6.042 -8.137 1.00 . A A . 71 LYS H 1 1
13 22038 1 1 71 LYS HA H -7.626 -3.637 -6.745 1.00 . A A . 71 LYS HA 1 1
13 22039 1 1 71 LYS HB2 H -7.549 -6.490 -6.089 1.00 . A A . 71 LYS HB2 1 1
13 22040 1 1 71 LYS HB3 H -6.979 -5.461 -4.783 1.00 . A A . 71 LYS HB3 1 1
13 22041 1 1 71 LYS HD2 H -9.461 -5.183 -3.206 1.00 . A A . 71 LYS HD2 1 1
13 22042 1 1 71 LYS HD3 H -8.116 -4.140 -3.669 1.00 . A A . 71 LYS HD3 1 1
13 22043 1 1 71 LYS HE2 H -9.462 -2.393 -4.134 1.00 . A A . 71 LYS HE2 1 1
13 22044 1 1 71 LYS HE3 H -10.722 -3.415 -4.824 1.00 . A A . 71 LYS HE3 1 1
13 22045 1 1 71 LYS HG2 H -9.457 -4.546 -6.047 1.00 . A A . 71 LYS HG2 1 1
13 22046 1 1 71 LYS HG3 H -9.575 -6.110 -5.240 1.00 . A A . 71 LYS HG3 1 1
13 22047 1 1 71 LYS HZ1 H -11.523 -2.383 -2.828 1.00 . A A . 71 LYS HZ1 1 1
13 22048 1 1 71 LYS HZ2 H -10.205 -2.957 -1.936 1.00 . A A . 71 LYS HZ2 1 1
13 22049 1 1 71 LYS HZ3 H -11.350 -4.042 -2.545 1.00 . A A . 71 LYS HZ3 1 1
13 22050 1 1 71 LYS N N -6.991 -5.122 -8.029 1.00 . A A . 71 LYS N 1 1
13 22051 1 1 71 LYS NZ N -10.836 -3.159 -2.738 1.00 . A A . 71 LYS NZ 1 1
13 22052 1 1 71 LYS O O -5.348 -2.938 -5.968 1.00 . A A . 71 LYS O 1 1
13 22053 1 1 72 ILE C C -2.652 -3.796 -6.909 1.00 . A A . 72 ILE C 1 1
13 22054 1 1 72 ILE CA C -3.286 -4.789 -5.941 1.00 . A A . 72 ILE CA 1 1
13 22055 1 1 72 ILE CB C -2.450 -6.085 -5.920 1.00 . A A . 72 ILE CB 1 1
13 22056 1 1 72 ILE CD1 C -2.410 -8.468 -5.025 1.00 . A A . 72 ILE CD1 1 1
13 22057 1 1 72 ILE CG1 C -3.108 -7.126 -5.012 1.00 . A A . 72 ILE CG1 1 1
13 22058 1 1 72 ILE CG2 C -1.027 -5.798 -5.459 1.00 . A A . 72 ILE CG2 1 1
13 22059 1 1 72 ILE H H -4.928 -5.963 -6.577 1.00 . A A . 72 ILE H 1 1
13 22060 1 1 72 ILE HA H -3.280 -4.363 -4.947 1.00 . A A . 72 ILE HA 1 1
13 22061 1 1 72 ILE HB H -2.404 -6.474 -6.926 1.00 . A A . 72 ILE HB 1 1
13 22062 1 1 72 ILE HD11 H -2.169 -8.739 -6.042 1.00 . A A . 72 ILE HD11 1 1
13 22063 1 1 72 ILE HD12 H -3.060 -9.216 -4.598 1.00 . A A . 72 ILE HD12 1 1
13 22064 1 1 72 ILE HD13 H -1.502 -8.407 -4.444 1.00 . A A . 72 ILE HD13 1 1
13 22065 1 1 72 ILE HG12 H -3.105 -6.762 -3.995 1.00 . A A . 72 ILE HG12 1 1
13 22066 1 1 72 ILE HG13 H -4.129 -7.279 -5.331 1.00 . A A . 72 ILE HG13 1 1
13 22067 1 1 72 ILE HG21 H -0.858 -4.731 -5.449 1.00 . A A . 72 ILE HG21 1 1
13 22068 1 1 72 ILE HG22 H -0.328 -6.265 -6.136 1.00 . A A . 72 ILE HG22 1 1
13 22069 1 1 72 ILE HG23 H -0.883 -6.193 -4.464 1.00 . A A . 72 ILE HG23 1 1
13 22070 1 1 72 ILE N N -4.671 -5.056 -6.307 1.00 . A A . 72 ILE N 1 1
13 22071 1 1 72 ILE O O -1.787 -3.008 -6.530 1.00 . A A . 72 ILE O 1 1
13 22072 1 1 73 TYR C C -2.987 -1.503 -8.905 1.00 . A A . 73 TYR C 1 1
13 22073 1 1 73 TYR CA C -2.578 -2.947 -9.190 1.00 . A A . 73 TYR CA 1 1
13 22074 1 1 73 TYR CB C -3.086 -3.385 -10.568 1.00 . A A . 73 TYR CB 1 1
13 22075 1 1 73 TYR CD1 C -1.654 -1.811 -11.931 1.00 . A A . 73 TYR CD1 1 1
13 22076 1 1 73 TYR CD2 C -3.989 -1.902 -12.401 1.00 . A A . 73 TYR CD2 1 1
13 22077 1 1 73 TYR CE1 C -1.487 -0.862 -12.922 1.00 . A A . 73 TYR CE1 1 1
13 22078 1 1 73 TYR CE2 C -3.831 -0.953 -13.392 1.00 . A A . 73 TYR CE2 1 1
13 22079 1 1 73 TYR CG C -2.905 -2.346 -11.654 1.00 . A A . 73 TYR CG 1 1
13 22080 1 1 73 TYR CZ C -2.579 -0.437 -13.650 1.00 . A A . 73 TYR CZ 1 1
13 22081 1 1 73 TYR H H -3.787 -4.491 -8.400 1.00 . A A . 73 TYR H 1 1
13 22082 1 1 73 TYR HA H -1.499 -3.012 -9.175 1.00 . A A . 73 TYR HA 1 1
13 22083 1 1 73 TYR HB2 H -2.554 -4.274 -10.872 1.00 . A A . 73 TYR HB2 1 1
13 22084 1 1 73 TYR HB3 H -4.140 -3.611 -10.497 1.00 . A A . 73 TYR HB3 1 1
13 22085 1 1 73 TYR HD1 H -0.801 -2.146 -11.359 1.00 . A A . 73 TYR HD1 1 1
13 22086 1 1 73 TYR HD2 H -4.969 -2.307 -12.196 1.00 . A A . 73 TYR HD2 1 1
13 22087 1 1 73 TYR HE1 H -0.506 -0.458 -13.123 1.00 . A A . 73 TYR HE1 1 1
13 22088 1 1 73 TYR HE2 H -4.686 -0.622 -13.962 1.00 . A A . 73 TYR HE2 1 1
13 22089 1 1 73 TYR HH H -2.954 1.277 -14.434 1.00 . A A . 73 TYR HH 1 1
13 22090 1 1 73 TYR N N -3.094 -3.842 -8.161 1.00 . A A . 73 TYR N 1 1
13 22091 1 1 73 TYR O O -2.159 -0.593 -8.946 1.00 . A A . 73 TYR O 1 1
13 22092 1 1 73 TYR OH O -2.417 0.509 -14.637 1.00 . A A . 73 TYR OH 1 1
13 22093 1 1 74 LYS C C -4.226 0.562 -7.017 1.00 . A A . 74 LYS C 1 1
13 22094 1 1 74 LYS CA C -4.788 0.030 -8.332 1.00 . A A . 74 LYS CA 1 1
13 22095 1 1 74 LYS CB C -6.317 0.002 -8.274 1.00 . A A . 74 LYS CB 1 1
13 22096 1 1 74 LYS CD C -8.434 1.263 -8.771 1.00 . A A . 74 LYS CD 1 1
13 22097 1 1 74 LYS CE C -8.651 1.166 -10.273 1.00 . A A . 74 LYS CE 1 1
13 22098 1 1 74 LYS CG C -6.956 1.372 -8.429 1.00 . A A . 74 LYS CG 1 1
13 22099 1 1 74 LYS H H -4.881 -2.067 -8.606 1.00 . A A . 74 LYS H 1 1
13 22100 1 1 74 LYS HA H -4.481 0.686 -9.133 1.00 . A A . 74 LYS HA 1 1
13 22101 1 1 74 LYS HB2 H -6.684 -0.634 -9.066 1.00 . A A . 74 LYS HB2 1 1
13 22102 1 1 74 LYS HB3 H -6.623 -0.408 -7.323 1.00 . A A . 74 LYS HB3 1 1
13 22103 1 1 74 LYS HD2 H -8.836 0.379 -8.301 1.00 . A A . 74 LYS HD2 1 1
13 22104 1 1 74 LYS HD3 H -8.944 2.137 -8.397 1.00 . A A . 74 LYS HD3 1 1
13 22105 1 1 74 LYS HE2 H -7.931 1.799 -10.770 1.00 . A A . 74 LYS HE2 1 1
13 22106 1 1 74 LYS HE3 H -8.502 0.141 -10.580 1.00 . A A . 74 LYS HE3 1 1
13 22107 1 1 74 LYS HG2 H -6.851 1.915 -7.502 1.00 . A A . 74 LYS HG2 1 1
13 22108 1 1 74 LYS HG3 H -6.452 1.907 -9.221 1.00 . A A . 74 LYS HG3 1 1
13 22109 1 1 74 LYS HZ1 H -10.416 2.234 -9.943 1.00 . A A . 74 LYS HZ1 1 1
13 22110 1 1 74 LYS HZ2 H -10.644 0.766 -10.754 1.00 . A A . 74 LYS HZ2 1 1
13 22111 1 1 74 LYS HZ3 H -9.995 2.094 -11.575 1.00 . A A . 74 LYS HZ3 1 1
13 22112 1 1 74 LYS N N -4.269 -1.302 -8.622 1.00 . A A . 74 LYS N 1 1
13 22113 1 1 74 LYS NZ N -10.022 1.594 -10.663 1.00 . A A . 74 LYS NZ 1 1
13 22114 1 1 74 LYS O O -3.802 1.715 -6.935 1.00 . A A . 74 LYS O 1 1
13 22115 1 1 75 ILE C C -2.225 0.414 -4.747 1.00 . A A . 75 ILE C 1 1
13 22116 1 1 75 ILE CA C -3.717 0.104 -4.683 1.00 . A A . 75 ILE CA 1 1
13 22117 1 1 75 ILE CB C -3.960 -1.000 -3.634 1.00 . A A . 75 ILE CB 1 1
13 22118 1 1 75 ILE CD1 C -5.662 -2.852 -3.251 1.00 . A A . 75 ILE CD1 1 1
13 22119 1 1 75 ILE CG1 C -5.435 -1.402 -3.618 1.00 . A A . 75 ILE CG1 1 1
13 22120 1 1 75 ILE CG2 C -3.520 -0.530 -2.255 1.00 . A A . 75 ILE CG2 1 1
13 22121 1 1 75 ILE H H -4.577 -1.190 -6.120 1.00 . A A . 75 ILE H 1 1
13 22122 1 1 75 ILE HA H -4.245 0.993 -4.369 1.00 . A A . 75 ILE HA 1 1
13 22123 1 1 75 ILE HB H -3.363 -1.858 -3.902 1.00 . A A . 75 ILE HB 1 1
13 22124 1 1 75 ILE HD11 H -4.717 -3.374 -3.242 1.00 . A A . 75 ILE HD11 1 1
13 22125 1 1 75 ILE HD12 H -6.319 -3.310 -3.977 1.00 . A A . 75 ILE HD12 1 1
13 22126 1 1 75 ILE HD13 H -6.113 -2.909 -2.270 1.00 . A A . 75 ILE HD13 1 1
13 22127 1 1 75 ILE HG12 H -5.960 -0.792 -2.899 1.00 . A A . 75 ILE HG12 1 1
13 22128 1 1 75 ILE HG13 H -5.858 -1.238 -4.599 1.00 . A A . 75 ILE HG13 1 1
13 22129 1 1 75 ILE HG21 H -3.703 -1.312 -1.533 1.00 . A A . 75 ILE HG21 1 1
13 22130 1 1 75 ILE HG22 H -4.081 0.352 -1.979 1.00 . A A . 75 ILE HG22 1 1
13 22131 1 1 75 ILE HG23 H -2.466 -0.296 -2.273 1.00 . A A . 75 ILE HG23 1 1
13 22132 1 1 75 ILE N N -4.227 -0.283 -5.992 1.00 . A A . 75 ILE N 1 1
13 22133 1 1 75 ILE O O -1.740 1.328 -4.078 1.00 . A A . 75 ILE O 1 1
13 22134 1 1 76 GLN C C 0.244 1.232 -6.255 1.00 . A A . 76 GLN C 1 1
13 22135 1 1 76 GLN CA C -0.061 -0.158 -5.706 1.00 . A A . 76 GLN CA 1 1
13 22136 1 1 76 GLN CB C 0.525 -1.226 -6.632 1.00 . A A . 76 GLN CB 1 1
13 22137 1 1 76 GLN CD C 2.398 -2.913 -6.477 1.00 . A A . 76 GLN CD 1 1
13 22138 1 1 76 GLN CG C 1.085 -2.430 -5.893 1.00 . A A . 76 GLN CG 1 1
13 22139 1 1 76 GLN H H -1.941 -1.064 -6.063 1.00 . A A . 76 GLN H 1 1
13 22140 1 1 76 GLN HA H 0.390 -0.253 -4.730 1.00 . A A . 76 GLN HA 1 1
13 22141 1 1 76 GLN HB2 H -0.250 -1.570 -7.301 1.00 . A A . 76 GLN HB2 1 1
13 22142 1 1 76 GLN HB3 H 1.321 -0.785 -7.213 1.00 . A A . 76 GLN HB3 1 1
13 22143 1 1 76 GLN HE21 H 1.503 -4.526 -7.218 1.00 . A A . 76 GLN HE21 1 1
13 22144 1 1 76 GLN HE22 H 3.197 -4.398 -7.531 1.00 . A A . 76 GLN HE22 1 1
13 22145 1 1 76 GLN HG2 H 1.247 -2.160 -4.859 1.00 . A A . 76 GLN HG2 1 1
13 22146 1 1 76 GLN HG3 H 0.367 -3.235 -5.945 1.00 . A A . 76 GLN HG3 1 1
13 22147 1 1 76 GLN N N -1.499 -0.352 -5.555 1.00 . A A . 76 GLN N 1 1
13 22148 1 1 76 GLN NE2 N 2.363 -4.062 -7.142 1.00 . A A . 76 GLN NE2 1 1
13 22149 1 1 76 GLN O O 1.259 1.837 -5.911 1.00 . A A . 76 GLN O 1 1
13 22150 1 1 76 GLN OE1 O 3.433 -2.262 -6.332 1.00 . A A . 76 GLN OE1 1 1
13 22151 1 1 77 LYS C C -0.836 4.150 -6.717 1.00 . A A . 77 LYS C 1 1
13 22152 1 1 77 LYS CA C -0.468 3.052 -7.708 1.00 . A A . 77 LYS CA 1 1
13 22153 1 1 77 LYS CB C -1.323 3.180 -8.970 1.00 . A A . 77 LYS CB 1 1
13 22154 1 1 77 LYS CD C -1.297 2.997 -11.477 1.00 . A A . 77 LYS CD 1 1
13 22155 1 1 77 LYS CE C -2.805 2.832 -11.561 1.00 . A A . 77 LYS CE 1 1
13 22156 1 1 77 LYS CG C -0.748 2.444 -10.170 1.00 . A A . 77 LYS CG 1 1
13 22157 1 1 77 LYS H H -1.431 1.202 -7.346 1.00 . A A . 77 LYS H 1 1
13 22158 1 1 77 LYS HA H 0.573 3.159 -7.976 1.00 . A A . 77 LYS HA 1 1
13 22159 1 1 77 LYS HB2 H -2.305 2.781 -8.768 1.00 . A A . 77 LYS HB2 1 1
13 22160 1 1 77 LYS HB3 H -1.413 4.225 -9.225 1.00 . A A . 77 LYS HB3 1 1
13 22161 1 1 77 LYS HD2 H -1.055 4.046 -11.542 1.00 . A A . 77 LYS HD2 1 1
13 22162 1 1 77 LYS HD3 H -0.839 2.467 -12.300 1.00 . A A . 77 LYS HD3 1 1
13 22163 1 1 77 LYS HE2 H -3.027 1.826 -11.884 1.00 . A A . 77 LYS HE2 1 1
13 22164 1 1 77 LYS HE3 H -3.228 2.996 -10.582 1.00 . A A . 77 LYS HE3 1 1
13 22165 1 1 77 LYS HG2 H 0.326 2.555 -10.168 1.00 . A A . 77 LYS HG2 1 1
13 22166 1 1 77 LYS HG3 H -1.005 1.398 -10.096 1.00 . A A . 77 LYS HG3 1 1
13 22167 1 1 77 LYS HZ1 H -3.086 3.594 -13.486 1.00 . A A . 77 LYS HZ1 1 1
13 22168 1 1 77 LYS HZ2 H -3.149 4.767 -12.269 1.00 . A A . 77 LYS HZ2 1 1
13 22169 1 1 77 LYS HZ3 H -4.453 3.713 -12.496 1.00 . A A . 77 LYS HZ3 1 1
13 22170 1 1 77 LYS N N -0.642 1.733 -7.111 1.00 . A A . 77 LYS N 1 1
13 22171 1 1 77 LYS NZ N -3.417 3.794 -12.520 1.00 . A A . 77 LYS NZ 1 1
13 22172 1 1 77 LYS O O -0.274 5.246 -6.751 1.00 . A A . 77 LYS O 1 1
13 22173 1 1 78 GLU C C -1.110 5.124 -3.843 1.00 . A A . 78 GLU C 1 1
13 22174 1 1 78 GLU CA C -2.228 4.815 -4.832 1.00 . A A . 78 GLU CA 1 1
13 22175 1 1 78 GLU CB C -3.452 4.280 -4.088 1.00 . A A . 78 GLU CB 1 1
13 22176 1 1 78 GLU CD C -3.714 5.488 -1.884 1.00 . A A . 78 GLU CD 1 1
13 22177 1 1 78 GLU CG C -4.206 5.347 -3.311 1.00 . A A . 78 GLU CG 1 1
13 22178 1 1 78 GLU H H -2.196 2.962 -5.857 1.00 . A A . 78 GLU H 1 1
13 22179 1 1 78 GLU HA H -2.500 5.725 -5.347 1.00 . A A . 78 GLU HA 1 1
13 22180 1 1 78 GLU HB2 H -4.130 3.838 -4.802 1.00 . A A . 78 GLU HB2 1 1
13 22181 1 1 78 GLU HB3 H -3.131 3.519 -3.391 1.00 . A A . 78 GLU HB3 1 1
13 22182 1 1 78 GLU HG2 H -4.082 6.295 -3.813 1.00 . A A . 78 GLU HG2 1 1
13 22183 1 1 78 GLU HG3 H -5.254 5.087 -3.291 1.00 . A A . 78 GLU HG3 1 1
13 22184 1 1 78 GLU N N -1.785 3.851 -5.834 1.00 . A A . 78 GLU N 1 1
13 22185 1 1 78 GLU O O -0.979 6.253 -3.371 1.00 . A A . 78 GLU O 1 1
13 22186 1 1 78 GLU OE1 O -4.124 4.672 -1.032 1.00 . A A . 78 GLU OE1 1 1
13 22187 1 1 78 GLU OE2 O -2.919 6.413 -1.618 1.00 . A A . 78 GLU OE2 1 1
13 22188 1 1 79 LEU C C 1.768 5.353 -3.080 1.00 . A A . 79 LEU C 1 1
13 22189 1 1 79 LEU CA C 0.803 4.274 -2.598 1.00 . A A . 79 LEU CA 1 1
13 22190 1 1 79 LEU CB C 1.547 2.950 -2.422 1.00 . A A . 79 LEU CB 1 1
13 22191 1 1 79 LEU CD1 C 2.336 3.396 -0.085 1.00 . A A . 79 LEU CD1 1 1
13 22192 1 1 79 LEU CD2 C 3.486 1.670 -1.482 1.00 . A A . 79 LEU CD2 1 1
13 22193 1 1 79 LEU CG C 2.760 3.007 -1.493 1.00 . A A . 79 LEU CG 1 1
13 22194 1 1 79 LEU H H -0.461 3.235 -3.940 1.00 . A A . 79 LEU H 1 1
13 22195 1 1 79 LEU HA H 0.392 4.575 -1.646 1.00 . A A . 79 LEU HA 1 1
13 22196 1 1 79 LEU HB2 H 0.852 2.220 -2.029 1.00 . A A . 79 LEU HB2 1 1
13 22197 1 1 79 LEU HB3 H 1.881 2.616 -3.393 1.00 . A A . 79 LEU HB3 1 1
13 22198 1 1 79 LEU HD11 H 2.028 4.431 -0.075 1.00 . A A . 79 LEU HD11 1 1
13 22199 1 1 79 LEU HD12 H 3.168 3.262 0.591 1.00 . A A . 79 LEU HD12 1 1
13 22200 1 1 79 LEU HD13 H 1.513 2.772 0.229 1.00 . A A . 79 LEU HD13 1 1
13 22201 1 1 79 LEU HD21 H 2.769 0.870 -1.602 1.00 . A A . 79 LEU HD21 1 1
13 22202 1 1 79 LEU HD22 H 4.005 1.549 -0.542 1.00 . A A . 79 LEU HD22 1 1
13 22203 1 1 79 LEU HD23 H 4.199 1.640 -2.293 1.00 . A A . 79 LEU HD23 1 1
13 22204 1 1 79 LEU HG H 3.447 3.759 -1.854 1.00 . A A . 79 LEU HG 1 1
13 22205 1 1 79 LEU N N -0.306 4.111 -3.532 1.00 . A A . 79 LEU N 1 1
13 22206 1 1 79 LEU O O 2.392 6.045 -2.276 1.00 . A A . 79 LEU O 1 1
13 22207 1 1 80 GLU C C 2.238 7.895 -4.756 1.00 . A A . 80 GLU C 1 1
13 22208 1 1 80 GLU CA C 2.772 6.485 -4.986 1.00 . A A . 80 GLU CA 1 1
13 22209 1 1 80 GLU CB C 2.939 6.227 -6.484 1.00 . A A . 80 GLU CB 1 1
13 22210 1 1 80 GLU CD C 3.834 4.410 -7.994 1.00 . A A . 80 GLU CD 1 1
13 22211 1 1 80 GLU CG C 4.116 5.324 -6.818 1.00 . A A . 80 GLU CG 1 1
13 22212 1 1 80 GLU H H 1.359 4.909 -4.986 1.00 . A A . 80 GLU H 1 1
13 22213 1 1 80 GLU HA H 3.735 6.395 -4.504 1.00 . A A . 80 GLU HA 1 1
13 22214 1 1 80 GLU HB2 H 2.040 5.762 -6.860 1.00 . A A . 80 GLU HB2 1 1
13 22215 1 1 80 GLU HB3 H 3.084 7.171 -6.988 1.00 . A A . 80 GLU HB3 1 1
13 22216 1 1 80 GLU HG2 H 4.970 5.941 -7.059 1.00 . A A . 80 GLU HG2 1 1
13 22217 1 1 80 GLU HG3 H 4.344 4.717 -5.955 1.00 . A A . 80 GLU HG3 1 1
13 22218 1 1 80 GLU N N 1.883 5.490 -4.396 1.00 . A A . 80 GLU N 1 1
13 22219 1 1 80 GLU O O 3.007 8.849 -4.643 1.00 . A A . 80 GLU O 1 1
13 22220 1 1 80 GLU OE1 O 2.685 3.935 -8.115 1.00 . A A . 80 GLU OE1 1 1
13 22221 1 1 80 GLU OE2 O 4.762 4.168 -8.795 1.00 . A A . 80 GLU OE2 1 1
13 22222 1 1 81 GLU C C 0.564 9.832 -3.067 1.00 . A A . 81 GLU C 1 1
13 22223 1 1 81 GLU CA C 0.280 9.314 -4.473 1.00 . A A . 81 GLU CA 1 1
13 22224 1 1 81 GLU CB C -1.230 9.206 -4.696 1.00 . A A . 81 GLU CB 1 1
13 22225 1 1 81 GLU CD C -1.272 8.319 -7.061 1.00 . A A . 81 GLU CD 1 1
13 22226 1 1 81 GLU CG C -1.652 9.457 -6.134 1.00 . A A . 81 GLU CG 1 1
13 22227 1 1 81 GLU H H 0.356 7.221 -4.788 1.00 . A A . 81 GLU H 1 1
13 22228 1 1 81 GLU HA H 0.692 10.008 -5.191 1.00 . A A . 81 GLU HA 1 1
13 22229 1 1 81 GLU HB2 H -1.553 8.214 -4.416 1.00 . A A . 81 GLU HB2 1 1
13 22230 1 1 81 GLU HB3 H -1.727 9.928 -4.065 1.00 . A A . 81 GLU HB3 1 1
13 22231 1 1 81 GLU HG2 H -2.724 9.583 -6.164 1.00 . A A . 81 GLU HG2 1 1
13 22232 1 1 81 GLU HG3 H -1.175 10.362 -6.482 1.00 . A A . 81 GLU HG3 1 1
13 22233 1 1 81 GLU N N 0.917 8.019 -4.689 1.00 . A A . 81 GLU N 1 1
13 22234 1 1 81 GLU O O 0.663 11.039 -2.849 1.00 . A A . 81 GLU O 1 1
13 22235 1 1 81 GLU OE1 O -0.061 8.130 -7.303 1.00 . A A . 81 GLU OE1 1 1
13 22236 1 1 81 GLU OE2 O -2.185 7.617 -7.544 1.00 . A A . 81 GLU OE2 1 1
13 22237 1 1 82 LYS C C 2.343 9.922 -0.600 1.00 . A A . 82 LYS C 1 1
13 22238 1 1 82 LYS CA C 0.966 9.276 -0.732 1.00 . A A . 82 LYS CA 1 1
13 22239 1 1 82 LYS CB C 0.879 8.043 0.169 1.00 . A A . 82 LYS CB 1 1
13 22240 1 1 82 LYS CD C -0.459 7.364 2.186 1.00 . A A . 82 LYS CD 1 1
13 22241 1 1 82 LYS CE C -1.671 7.861 2.958 1.00 . A A . 82 LYS CE 1 1
13 22242 1 1 82 LYS CG C -0.512 7.797 0.729 1.00 . A A . 82 LYS CG 1 1
13 22243 1 1 82 LYS H H 0.605 7.965 -2.354 1.00 . A A . 82 LYS H 1 1
13 22244 1 1 82 LYS HA H 0.217 9.990 -0.424 1.00 . A A . 82 LYS HA 1 1
13 22245 1 1 82 LYS HB2 H 1.174 7.175 -0.401 1.00 . A A . 82 LYS HB2 1 1
13 22246 1 1 82 LYS HB3 H 1.561 8.168 0.998 1.00 . A A . 82 LYS HB3 1 1
13 22247 1 1 82 LYS HD2 H -0.434 6.286 2.231 1.00 . A A . 82 LYS HD2 1 1
13 22248 1 1 82 LYS HD3 H 0.435 7.767 2.638 1.00 . A A . 82 LYS HD3 1 1
13 22249 1 1 82 LYS HE2 H -2.548 7.750 2.339 1.00 . A A . 82 LYS HE2 1 1
13 22250 1 1 82 LYS HE3 H -1.782 7.264 3.852 1.00 . A A . 82 LYS HE3 1 1
13 22251 1 1 82 LYS HG2 H -1.087 8.708 0.656 1.00 . A A . 82 LYS HG2 1 1
13 22252 1 1 82 LYS HG3 H -0.990 7.020 0.150 1.00 . A A . 82 LYS HG3 1 1
13 22253 1 1 82 LYS HZ1 H -1.983 9.457 4.271 1.00 . A A . 82 LYS HZ1 1 1
13 22254 1 1 82 LYS HZ2 H -1.990 9.901 2.637 1.00 . A A . 82 LYS HZ2 1 1
13 22255 1 1 82 LYS HZ3 H -0.528 9.551 3.412 1.00 . A A . 82 LYS HZ3 1 1
13 22256 1 1 82 LYS N N 0.694 8.912 -2.118 1.00 . A A . 82 LYS N 1 1
13 22257 1 1 82 LYS NZ N -1.533 9.292 3.347 1.00 . A A . 82 LYS NZ 1 1
13 22258 1 1 82 LYS O O 2.547 10.806 0.232 1.00 . A A . 82 LYS O 1 1
13 22259 1 1 83 ARG C C 4.642 11.500 -1.701 1.00 . A A . 83 ARG C 1 1
13 22260 1 1 83 ARG CA C 4.639 10.007 -1.400 1.00 . A A . 83 ARG CA 1 1
13 22261 1 1 83 ARG CB C 5.519 9.269 -2.411 1.00 . A A . 83 ARG CB 1 1
13 22262 1 1 83 ARG CD C 7.892 9.136 -3.229 1.00 . A A . 83 ARG CD 1 1
13 22263 1 1 83 ARG CG C 6.985 9.210 -2.011 1.00 . A A . 83 ARG CG 1 1
13 22264 1 1 83 ARG CZ C 10.261 9.538 -3.774 1.00 . A A . 83 ARG CZ 1 1
13 22265 1 1 83 ARG H H 3.058 8.767 -2.067 1.00 . A A . 83 ARG H 1 1
13 22266 1 1 83 ARG HA H 5.037 9.854 -0.410 1.00 . A A . 83 ARG HA 1 1
13 22267 1 1 83 ARG HB2 H 5.156 8.258 -2.518 1.00 . A A . 83 ARG HB2 1 1
13 22268 1 1 83 ARG HB3 H 5.449 9.770 -3.365 1.00 . A A . 83 ARG HB3 1 1
13 22269 1 1 83 ARG HD2 H 7.989 8.103 -3.529 1.00 . A A . 83 ARG HD2 1 1
13 22270 1 1 83 ARG HD3 H 7.443 9.703 -4.031 1.00 . A A . 83 ARG HD3 1 1
13 22271 1 1 83 ARG HE H 9.347 10.165 -2.115 1.00 . A A . 83 ARG HE 1 1
13 22272 1 1 83 ARG HG2 H 7.231 10.095 -1.444 1.00 . A A . 83 ARG HG2 1 1
13 22273 1 1 83 ARG HG3 H 7.146 8.333 -1.400 1.00 . A A . 83 ARG HG3 1 1
13 22274 1 1 83 ARG HH11 H 9.247 8.487 -5.172 1.00 . A A . 83 ARG HH11 1 1
13 22275 1 1 83 ARG HH12 H 10.915 8.783 -5.532 1.00 . A A . 83 ARG HH12 1 1
13 22276 1 1 83 ARG HH21 H 11.541 10.556 -2.586 1.00 . A A . 83 ARG HH21 1 1
13 22277 1 1 83 ARG HH22 H 12.218 9.957 -4.063 1.00 . A A . 83 ARG HH22 1 1
13 22278 1 1 83 ARG N N 3.283 9.473 -1.425 1.00 . A A . 83 ARG N 1 1
13 22279 1 1 83 ARG NE N 9.222 9.675 -2.954 1.00 . A A . 83 ARG NE 1 1
13 22280 1 1 83 ARG NH1 N 10.130 8.882 -4.920 1.00 . A A . 83 ARG NH1 1 1
13 22281 1 1 83 ARG NH2 N 11.436 10.060 -3.448 1.00 . A A . 83 ARG NH2 1 1
13 22282 1 1 83 ARG O O 5.249 12.288 -0.974 1.00 . A A . 83 ARG O 1 1
13 22283 1 1 84 ARG C C 2.862 14.045 -2.319 1.00 . A A . 84 ARG C 1 1
13 22284 1 1 84 ARG CA C 3.887 13.292 -3.156 1.00 . A A . 84 ARG CA 1 1
13 22285 1 1 84 ARG CB C 3.563 13.430 -4.644 1.00 . A A . 84 ARG CB 1 1
13 22286 1 1 84 ARG CD C 1.853 13.020 -6.439 1.00 . A A . 84 ARG CD 1 1
13 22287 1 1 84 ARG CG C 2.409 12.555 -5.102 1.00 . A A . 84 ARG CG 1 1
13 22288 1 1 84 ARG CZ C 2.698 13.297 -8.738 1.00 . A A . 84 ARG CZ 1 1
13 22289 1 1 84 ARG H H 3.491 11.217 -3.313 1.00 . A A . 84 ARG H 1 1
13 22290 1 1 84 ARG HA H 4.854 13.729 -2.964 1.00 . A A . 84 ARG HA 1 1
13 22291 1 1 84 ARG HB2 H 3.309 14.460 -4.850 1.00 . A A . 84 ARG HB2 1 1
13 22292 1 1 84 ARG HB3 H 4.439 13.164 -5.216 1.00 . A A . 84 ARG HB3 1 1
13 22293 1 1 84 ARG HD2 H 1.179 12.265 -6.816 1.00 . A A . 84 ARG HD2 1 1
13 22294 1 1 84 ARG HD3 H 1.311 13.942 -6.286 1.00 . A A . 84 ARG HD3 1 1
13 22295 1 1 84 ARG HE H 3.822 13.371 -7.090 1.00 . A A . 84 ARG HE 1 1
13 22296 1 1 84 ARG HG2 H 2.759 11.538 -5.205 1.00 . A A . 84 ARG HG2 1 1
13 22297 1 1 84 ARG HG3 H 1.623 12.594 -4.362 1.00 . A A . 84 ARG HG3 1 1
13 22298 1 1 84 ARG HH11 H 0.704 12.979 -8.611 1.00 . A A . 84 ARG HH11 1 1
13 22299 1 1 84 ARG HH12 H 1.324 13.176 -10.216 1.00 . A A . 84 ARG HH12 1 1
13 22300 1 1 84 ARG HH21 H 4.638 13.629 -9.200 1.00 . A A . 84 ARG HH21 1 1
13 22301 1 1 84 ARG HH22 H 3.556 13.545 -10.550 1.00 . A A . 84 ARG HH22 1 1
13 22302 1 1 84 ARG N N 3.958 11.888 -2.772 1.00 . A A . 84 ARG N 1 1
13 22303 1 1 84 ARG NE N 2.908 13.248 -7.425 1.00 . A A . 84 ARG NE 1 1
13 22304 1 1 84 ARG NH1 N 1.475 13.137 -9.229 1.00 . A A . 84 ARG NH1 1 1
13 22305 1 1 84 ARG NH2 N 3.714 13.508 -9.563 1.00 . A A . 84 ARG NH2 1 1
13 22306 1 1 84 ARG O O 2.727 15.262 -2.440 1.00 . A A . 84 ARG O 1 1
13 22307 1 1 85 SER C C 1.869 14.963 0.340 1.00 . A A . 85 SER C 1 1
13 22308 1 1 85 SER CA C 1.181 13.954 -0.578 1.00 . A A . 85 SER CA 1 1
13 22309 1 1 85 SER CB C 0.451 12.898 0.255 1.00 . A A . 85 SER CB 1 1
13 22310 1 1 85 SER H H 2.321 12.363 -1.374 1.00 . A A . 85 SER H 1 1
13 22311 1 1 85 SER HA H 0.466 14.474 -1.198 1.00 . A A . 85 SER HA 1 1
13 22312 1 1 85 SER HB2 H 0.356 11.991 -0.321 1.00 . A A . 85 SER HB2 1 1
13 22313 1 1 85 SER HB3 H 1.016 12.698 1.153 1.00 . A A . 85 SER HB3 1 1
13 22314 1 1 85 SER HG H -1.292 13.695 -0.152 1.00 . A A . 85 SER HG 1 1
13 22315 1 1 85 SER N N 2.160 13.326 -1.448 1.00 . A A . 85 SER N 1 1
13 22316 1 1 85 SER O O 1.214 15.786 0.978 1.00 . A A . 85 SER O 1 1
13 22317 1 1 85 SER OG O -0.844 13.342 0.621 1.00 . A A . 85 SER OG 1 1
13 22318 1 1 86 ARG C C 5.243 16.273 0.525 1.00 . A A . 86 ARG C 1 1
13 22319 1 1 86 ARG CA C 3.983 15.800 1.231 1.00 . A A . 86 ARG CA 1 1
13 22320 1 1 86 ARG CB C 4.354 15.120 2.545 1.00 . A A . 86 ARG CB 1 1
13 22321 1 1 86 ARG CD C 3.649 16.795 4.280 1.00 . A A . 86 ARG CD 1 1
13 22322 1 1 86 ARG CG C 4.821 16.084 3.623 1.00 . A A . 86 ARG CG 1 1
13 22323 1 1 86 ARG CZ C 4.407 19.122 4.568 1.00 . A A . 86 ARG CZ 1 1
13 22324 1 1 86 ARG H H 3.671 14.213 -0.137 1.00 . A A . 86 ARG H 1 1
13 22325 1 1 86 ARG HA H 3.377 16.648 1.429 1.00 . A A . 86 ARG HA 1 1
13 22326 1 1 86 ARG HB2 H 3.492 14.585 2.915 1.00 . A A . 86 ARG HB2 1 1
13 22327 1 1 86 ARG HB3 H 5.149 14.415 2.350 1.00 . A A . 86 ARG HB3 1 1
13 22328 1 1 86 ARG HD2 H 2.977 17.142 3.509 1.00 . A A . 86 ARG HD2 1 1
13 22329 1 1 86 ARG HD3 H 3.131 16.094 4.919 1.00 . A A . 86 ARG HD3 1 1
13 22330 1 1 86 ARG HE H 4.133 17.816 6.052 1.00 . A A . 86 ARG HE 1 1
13 22331 1 1 86 ARG HG2 H 5.362 15.531 4.376 1.00 . A A . 86 ARG HG2 1 1
13 22332 1 1 86 ARG HG3 H 5.472 16.820 3.175 1.00 . A A . 86 ARG HG3 1 1
13 22333 1 1 86 ARG HH11 H 4.063 18.584 2.649 1.00 . A A . 86 ARG HH11 1 1
13 22334 1 1 86 ARG HH12 H 4.596 20.215 2.878 1.00 . A A . 86 ARG HH12 1 1
13 22335 1 1 86 ARG HH21 H 4.834 19.962 6.357 1.00 . A A . 86 ARG HH21 1 1
13 22336 1 1 86 ARG HH22 H 5.034 20.998 4.983 1.00 . A A . 86 ARG HH22 1 1
13 22337 1 1 86 ARG N N 3.202 14.892 0.396 1.00 . A A . 86 ARG N 1 1
13 22338 1 1 86 ARG NE N 4.082 17.937 5.081 1.00 . A A . 86 ARG NE 1 1
13 22339 1 1 86 ARG NH1 N 4.351 19.323 3.258 1.00 . A A . 86 ARG NH1 1 1
13 22340 1 1 86 ARG NH2 N 4.790 20.108 5.368 1.00 . A A . 86 ARG NH2 1 1
13 22341 1 1 86 ARG O O 5.900 17.221 0.953 1.00 . A A . 86 ARG O 1 1
13 22342 1 1 87 LEU C C 8.016 15.743 -0.538 1.00 . A A . 87 LEU C 1 1
13 22343 1 1 87 LEU CA C 6.739 15.917 -1.354 1.00 . A A . 87 LEU CA 1 1
13 22344 1 1 87 LEU CB C 6.649 17.350 -1.885 1.00 . A A . 87 LEU CB 1 1
13 22345 1 1 87 LEU CD1 C 5.616 18.963 -3.501 1.00 . A A . 87 LEU CD1 1 1
13 22346 1 1 87 LEU CD2 C 6.753 16.903 -4.348 1.00 . A A . 87 LEU CD2 1 1
13 22347 1 1 87 LEU CG C 5.923 17.500 -3.222 1.00 . A A . 87 LEU CG 1 1
13 22348 1 1 87 LEU H H 4.986 14.864 -0.817 1.00 . A A . 87 LEU H 1 1
13 22349 1 1 87 LEU HA H 6.764 15.234 -2.191 1.00 . A A . 87 LEU HA 1 1
13 22350 1 1 87 LEU HB2 H 6.135 17.952 -1.150 1.00 . A A . 87 LEU HB2 1 1
13 22351 1 1 87 LEU HB3 H 7.652 17.731 -2.001 1.00 . A A . 87 LEU HB3 1 1
13 22352 1 1 87 LEU HD11 H 6.465 19.569 -3.221 1.00 . A A . 87 LEU HD11 1 1
13 22353 1 1 87 LEU HD12 H 4.753 19.266 -2.926 1.00 . A A . 87 LEU HD12 1 1
13 22354 1 1 87 LEU HD13 H 5.411 19.094 -4.553 1.00 . A A . 87 LEU HD13 1 1
13 22355 1 1 87 LEU HD21 H 6.145 16.814 -5.236 1.00 . A A . 87 LEU HD21 1 1
13 22356 1 1 87 LEU HD22 H 7.107 15.926 -4.056 1.00 . A A . 87 LEU HD22 1 1
13 22357 1 1 87 LEU HD23 H 7.597 17.546 -4.553 1.00 . A A . 87 LEU HD23 1 1
13 22358 1 1 87 LEU HG H 4.985 16.965 -3.177 1.00 . A A . 87 LEU HG 1 1
13 22359 1 1 87 LEU N N 5.562 15.598 -0.554 1.00 . A A . 87 LEU N 1 1
13 22360 1 1 87 LEU O O 9.105 16.019 -1.081 1.00 . A A . 87 LEU O 1 1
13 22361 1 1 87 LEU OXT O 7.914 15.333 0.638 1.00 . A A . 87 LEU OXT 1 1
13 22362 2 2 1 GLY C C -19.703 2.965 5.237 1.00 . B B . 88 GLY C 1 1
13 22363 2 2 1 GLY CA C -19.446 1.581 4.676 1.00 . B B . 88 GLY CA 1 1
13 22364 2 2 1 GLY H1 H -17.859 0.657 3.680 1.00 . B B . 88 GLY H1 1 1
13 22365 2 2 1 GLY H2 H -17.600 0.863 5.338 1.00 . B B . 88 GLY H2 1 1
13 22366 2 2 1 GLY H3 H -17.485 2.189 4.295 1.00 . B B . 88 GLY H3 1 1
13 22367 2 2 1 GLY HA2 H -19.948 1.490 3.724 1.00 . B B . 88 GLY HA2 1 1
13 22368 2 2 1 GLY HA3 H -19.855 0.847 5.356 1.00 . B B . 88 GLY HA3 1 1
13 22369 2 2 1 GLY N N -17.996 1.303 4.484 1.00 . B B . 88 GLY N 1 1
13 22370 2 2 1 GLY O O -19.308 3.270 6.362 1.00 . B B . 88 GLY O 1 1
13 22371 2 2 2 SER C C -19.414 6.015 4.967 1.00 . B B . 89 SER C 1 1
13 22372 2 2 2 SER CA C -20.680 5.170 4.868 1.00 . B B . 89 SER CA 1 1
13 22373 2 2 2 SER CB C -21.412 5.163 6.213 1.00 . B B . 89 SER CB 1 1
13 22374 2 2 2 SER H H -20.657 3.502 3.563 1.00 . B B . 89 SER H 1 1
13 22375 2 2 2 SER HA H -21.328 5.603 4.120 1.00 . B B . 89 SER HA 1 1
13 22376 2 2 2 SER HB2 H -22.217 4.445 6.179 1.00 . B B . 89 SER HB2 1 1
13 22377 2 2 2 SER HB3 H -20.720 4.891 6.996 1.00 . B B . 89 SER HB3 1 1
13 22378 2 2 2 SER HG H -22.706 6.342 7.093 1.00 . B B . 89 SER HG 1 1
13 22379 2 2 2 SER N N -20.369 3.806 4.449 1.00 . B B . 89 SER N 1 1
13 22380 2 2 2 SER O O -19.206 6.934 4.175 1.00 . B B . 89 SER O 1 1
13 22381 2 2 2 SER OG O -21.952 6.441 6.506 1.00 . B B . 89 SER OG 1 1
13 22382 2 2 3 GLY C C -16.212 5.915 5.255 1.00 . B B . 90 GLY C 1 1
13 22383 2 2 3 GLY CA C -17.336 6.439 6.126 1.00 . B B . 90 GLY CA 1 1
13 22384 2 2 3 GLY H H -18.788 4.956 6.545 1.00 . B B . 90 GLY H 1 1
13 22385 2 2 3 GLY HA2 H -17.512 7.476 5.882 1.00 . B B . 90 GLY HA2 1 1
13 22386 2 2 3 GLY HA3 H -17.037 6.368 7.162 1.00 . B B . 90 GLY HA3 1 1
13 22387 2 2 3 GLY N N -18.570 5.698 5.944 1.00 . B B . 90 GLY N 1 1
13 22388 2 2 3 GLY O O -16.356 4.886 4.594 1.00 . B B . 90 GLY O 1 1
13 22389 2 2 4 THR C C -12.883 5.538 5.326 1.00 . B B . 91 THR C 1 1
13 22390 2 2 4 THR CA C -13.933 6.224 4.458 1.00 . B B . 91 THR CA 1 1
13 22391 2 2 4 THR CB C -13.320 7.442 3.764 1.00 . B B . 91 THR CB 1 1
13 22392 2 2 4 THR CG2 C -14.345 8.330 3.095 1.00 . B B . 91 THR CG2 1 1
13 22393 2 2 4 THR H H -15.032 7.434 5.802 1.00 . B B . 91 THR H 1 1
13 22394 2 2 4 THR HA H -14.273 5.528 3.706 1.00 . B B . 91 THR HA 1 1
13 22395 2 2 4 THR HB H -12.630 7.102 3.005 1.00 . B B . 91 THR HB 1 1
13 22396 2 2 4 THR HG1 H -13.127 8.357 5.486 1.00 . B B . 91 THR HG1 1 1
13 22397 2 2 4 THR HG21 H -14.429 9.259 3.640 1.00 . B B . 91 THR HG21 1 1
13 22398 2 2 4 THR HG22 H -15.303 7.830 3.087 1.00 . B B . 91 THR HG22 1 1
13 22399 2 2 4 THR HG23 H -14.037 8.536 2.081 1.00 . B B . 91 THR HG23 1 1
13 22400 2 2 4 THR N N -15.087 6.624 5.254 1.00 . B B . 91 THR N 1 1
13 22401 2 2 4 THR O O -12.801 5.785 6.530 1.00 . B B . 91 THR O 1 1
13 22402 2 2 4 THR OG1 O -12.602 8.238 4.691 1.00 . B B . 91 THR OG1 1 1
13 22403 2 2 5 ASP C C -10.039 4.917 6.048 1.00 . B B . 92 ASP C 1 1
13 22404 2 2 5 ASP CA C -11.040 3.950 5.425 1.00 . B B . 92 ASP CA 1 1
13 22405 2 2 5 ASP CB C -10.319 2.987 4.482 1.00 . B B . 92 ASP CB 1 1
13 22406 2 2 5 ASP CG C -11.281 2.112 3.702 1.00 . B B . 92 ASP CG 1 1
13 22407 2 2 5 ASP H H -12.200 4.519 3.748 1.00 . B B . 92 ASP H 1 1
13 22408 2 2 5 ASP HA H -11.513 3.383 6.214 1.00 . B B . 92 ASP HA 1 1
13 22409 2 2 5 ASP HB2 H -9.729 3.555 3.779 1.00 . B B . 92 ASP HB2 1 1
13 22410 2 2 5 ASP HB3 H -9.667 2.348 5.060 1.00 . B B . 92 ASP HB3 1 1
13 22411 2 2 5 ASP N N -12.085 4.673 4.708 1.00 . B B . 92 ASP N 1 1
13 22412 2 2 5 ASP O O -9.480 5.774 5.363 1.00 . B B . 92 ASP O 1 1
13 22413 2 2 5 ASP OD1 O -11.714 2.535 2.610 1.00 . B B . 92 ASP OD1 1 1
13 22414 2 2 5 ASP OD2 O -11.601 1.005 4.183 1.00 . B B . 92 ASP OD2 1 1
13 22415 2 2 6 LYS C C -7.554 4.922 8.298 1.00 . B B . 93 LYS C 1 1
13 22416 2 2 6 LYS CA C -8.882 5.635 8.066 1.00 . B B . 93 LYS CA 1 1
13 22417 2 2 6 LYS CB C -9.481 6.072 9.403 1.00 . B B . 93 LYS CB 1 1
13 22418 2 2 6 LYS CD C -9.546 8.564 9.091 1.00 . B B . 93 LYS CD 1 1
13 22419 2 2 6 LYS CE C -8.895 9.888 9.458 1.00 . B B . 93 LYS CE 1 1
13 22420 2 2 6 LYS CG C -8.961 7.414 9.893 1.00 . B B . 93 LYS CG 1 1
13 22421 2 2 6 LYS H H -10.293 4.073 7.842 1.00 . B B . 93 LYS H 1 1
13 22422 2 2 6 LYS HA H -8.706 6.510 7.457 1.00 . B B . 93 LYS HA 1 1
13 22423 2 2 6 LYS HB2 H -10.553 6.143 9.300 1.00 . B B . 93 LYS HB2 1 1
13 22424 2 2 6 LYS HB3 H -9.248 5.327 10.150 1.00 . B B . 93 LYS HB3 1 1
13 22425 2 2 6 LYS HD2 H -9.386 8.376 8.040 1.00 . B B . 93 LYS HD2 1 1
13 22426 2 2 6 LYS HD3 H -10.606 8.628 9.290 1.00 . B B . 93 LYS HD3 1 1
13 22427 2 2 6 LYS HE2 H -9.548 10.692 9.155 1.00 . B B . 93 LYS HE2 1 1
13 22428 2 2 6 LYS HE3 H -8.757 9.922 10.529 1.00 . B B . 93 LYS HE3 1 1
13 22429 2 2 6 LYS HG2 H -9.232 7.538 10.931 1.00 . B B . 93 LYS HG2 1 1
13 22430 2 2 6 LYS HG3 H -7.885 7.429 9.796 1.00 . B B . 93 LYS HG3 1 1
13 22431 2 2 6 LYS HZ1 H -7.007 10.769 9.303 1.00 . B B . 93 LYS HZ1 1 1
13 22432 2 2 6 LYS HZ2 H -7.707 10.379 7.813 1.00 . B B . 93 LYS HZ2 1 1
13 22433 2 2 6 LYS HZ3 H -7.056 9.159 8.787 1.00 . B B . 93 LYS HZ3 1 1
13 22434 2 2 6 LYS N N -9.818 4.774 7.350 1.00 . B B . 93 LYS N 1 1
13 22435 2 2 6 LYS NZ N -7.574 10.061 8.793 1.00 . B B . 93 LYS NZ 1 1
13 22436 2 2 6 LYS O O -6.491 5.540 8.262 1.00 . B B . 93 LYS O 1 1
13 22437 2 2 7 GLU C C -5.711 2.503 7.466 1.00 . B B . 94 GLU C 1 1
13 22438 2 2 7 GLU CA C -6.427 2.818 8.776 1.00 . B B . 94 GLU CA 1 1
13 22439 2 2 7 GLU CB C -6.789 1.519 9.497 1.00 . B B . 94 GLU CB 1 1
13 22440 2 2 7 GLU CD C -5.688 1.134 11.738 1.00 . B B . 94 GLU CD 1 1
13 22441 2 2 7 GLU CG C -5.623 0.891 10.242 1.00 . B B . 94 GLU CG 1 1
13 22442 2 2 7 GLU H H -8.501 3.179 8.553 1.00 . B B . 94 GLU H 1 1
13 22443 2 2 7 GLU HA H -5.764 3.396 9.403 1.00 . B B . 94 GLU HA 1 1
13 22444 2 2 7 GLU HB2 H -7.575 1.724 10.209 1.00 . B B . 94 GLU HB2 1 1
13 22445 2 2 7 GLU HB3 H -7.151 0.806 8.772 1.00 . B B . 94 GLU HB3 1 1
13 22446 2 2 7 GLU HG2 H -5.631 -0.174 10.066 1.00 . B B . 94 GLU HG2 1 1
13 22447 2 2 7 GLU HG3 H -4.703 1.311 9.864 1.00 . B B . 94 GLU HG3 1 1
13 22448 2 2 7 GLU N N -7.624 3.616 8.537 1.00 . B B . 94 GLU N 1 1
13 22449 2 2 7 GLU O O -4.492 2.332 7.440 1.00 . B B . 94 GLU O 1 1
13 22450 2 2 7 GLU OE1 O -6.363 0.349 12.438 1.00 . B B . 94 GLU OE1 1 1
13 22451 2 2 7 GLU OE2 O -5.065 2.108 12.210 1.00 . B B . 94 GLU OE2 1 1
13 22452 2 2 8 LEU C C -4.804 3.130 4.719 1.00 . B B . 95 LEU C 1 1
13 22453 2 2 8 LEU CA C -5.909 2.138 5.067 1.00 . B B . 95 LEU CA 1 1
13 22454 2 2 8 LEU CB C -7.002 2.178 3.997 1.00 . B B . 95 LEU CB 1 1
13 22455 2 2 8 LEU CD1 C -7.890 0.876 2.047 1.00 . B B . 95 LEU CD1 1 1
13 22456 2 2 8 LEU CD2 C -5.977 2.456 1.726 1.00 . B B . 95 LEU CD2 1 1
13 22457 2 2 8 LEU CG C -6.647 1.480 2.682 1.00 . B B . 95 LEU CG 1 1
13 22458 2 2 8 LEU H H -7.440 2.577 6.462 1.00 . B B . 95 LEU H 1 1
13 22459 2 2 8 LEU HA H -5.487 1.144 5.101 1.00 . B B . 95 LEU HA 1 1
13 22460 2 2 8 LEU HB2 H -7.889 1.712 4.400 1.00 . B B . 95 LEU HB2 1 1
13 22461 2 2 8 LEU HB3 H -7.226 3.212 3.780 1.00 . B B . 95 LEU HB3 1 1
13 22462 2 2 8 LEU HD11 H -8.281 0.100 2.688 1.00 . B B . 95 LEU HD11 1 1
13 22463 2 2 8 LEU HD12 H -7.633 0.455 1.086 1.00 . B B . 95 LEU HD12 1 1
13 22464 2 2 8 LEU HD13 H -8.637 1.645 1.916 1.00 . B B . 95 LEU HD13 1 1
13 22465 2 2 8 LEU HD21 H -6.732 2.985 1.164 1.00 . B B . 95 LEU HD21 1 1
13 22466 2 2 8 LEU HD22 H -5.338 1.912 1.047 1.00 . B B . 95 LEU HD22 1 1
13 22467 2 2 8 LEU HD23 H -5.386 3.163 2.289 1.00 . B B . 95 LEU HD23 1 1
13 22468 2 2 8 LEU HG H -5.952 0.678 2.885 1.00 . B B . 95 LEU HG 1 1
13 22469 2 2 8 LEU N N -6.475 2.430 6.380 1.00 . B B . 95 LEU N 1 1
13 22470 2 2 8 LEU O O -3.782 2.760 4.142 1.00 . B B . 95 LEU O 1 1
13 22471 2 2 9 SER C C -2.893 5.381 5.816 1.00 . B B . 96 SER C 1 1
13 22472 2 2 9 SER CA C -4.039 5.439 4.812 1.00 . B B . 96 SER CA 1 1
13 22473 2 2 9 SER CB C -4.707 6.814 4.861 1.00 . B B . 96 SER CB 1 1
13 22474 2 2 9 SER H H -5.850 4.623 5.540 1.00 . B B . 96 SER H 1 1
13 22475 2 2 9 SER HA H -3.642 5.276 3.821 1.00 . B B . 96 SER HA 1 1
13 22476 2 2 9 SER HB2 H -5.371 6.920 4.016 1.00 . B B . 96 SER HB2 1 1
13 22477 2 2 9 SER HB3 H -5.273 6.905 5.777 1.00 . B B . 96 SER HB3 1 1
13 22478 2 2 9 SER HG H -4.019 8.518 4.181 1.00 . B B . 96 SER HG 1 1
13 22479 2 2 9 SER N N -5.017 4.392 5.080 1.00 . B B . 96 SER N 1 1
13 22480 2 2 9 SER O O -1.756 5.730 5.497 1.00 . B B . 96 SER O 1 1
13 22481 2 2 9 SER OG O -3.743 7.852 4.815 1.00 . B B . 96 SER OG 1 1
13 22482 2 2 10 ASP C C -1.230 3.684 7.805 1.00 . B B . 97 ASP C 1 1
13 22483 2 2 10 ASP CA C -2.194 4.834 8.083 1.00 . B B . 97 ASP CA 1 1
13 22484 2 2 10 ASP CB C -2.866 4.634 9.443 1.00 . B B . 97 ASP CB 1 1
13 22485 2 2 10 ASP CG C -3.137 5.945 10.151 1.00 . B B . 97 ASP CG 1 1
13 22486 2 2 10 ASP H H -4.122 4.673 7.227 1.00 . B B . 97 ASP H 1 1
13 22487 2 2 10 ASP HA H -1.636 5.759 8.100 1.00 . B B . 97 ASP HA 1 1
13 22488 2 2 10 ASP HB2 H -3.806 4.122 9.300 1.00 . B B . 97 ASP HB2 1 1
13 22489 2 2 10 ASP HB3 H -2.224 4.031 10.070 1.00 . B B . 97 ASP HB3 1 1
13 22490 2 2 10 ASP N N -3.199 4.938 7.032 1.00 . B B . 97 ASP N 1 1
13 22491 2 2 10 ASP O O -0.059 3.738 8.181 1.00 . B B . 97 ASP O 1 1
13 22492 2 2 10 ASP OD1 O -2.189 6.514 10.734 1.00 . B B . 97 ASP OD1 1 1
13 22493 2 2 10 ASP OD2 O -4.299 6.406 10.126 1.00 . B B . 97 ASP OD2 1 1
13 22494 2 2 11 LEU C C 0.023 1.785 5.653 1.00 . B B . 98 LEU C 1 1
13 22495 2 2 11 LEU CA C -0.913 1.482 6.818 1.00 . B B . 98 LEU CA 1 1
13 22496 2 2 11 LEU CB C -1.805 0.287 6.474 1.00 . B B . 98 LEU CB 1 1
13 22497 2 2 11 LEU CD1 C -3.794 -1.055 7.200 1.00 . B B . 98 LEU CD1 1 1
13 22498 2 2 11 LEU CD2 C -1.615 -1.302 8.403 1.00 . B B . 98 LEU CD2 1 1
13 22499 2 2 11 LEU CG C -2.534 -0.341 7.663 1.00 . B B . 98 LEU CG 1 1
13 22500 2 2 11 LEU H H -2.672 2.661 6.872 1.00 . B B . 98 LEU H 1 1
13 22501 2 2 11 LEU HA H -0.321 1.240 7.687 1.00 . B B . 98 LEU HA 1 1
13 22502 2 2 11 LEU HB2 H -2.543 0.611 5.754 1.00 . B B . 98 LEU HB2 1 1
13 22503 2 2 11 LEU HB3 H -1.190 -0.474 6.016 1.00 . B B . 98 LEU HB3 1 1
13 22504 2 2 11 LEU HD11 H -4.547 -0.994 7.972 1.00 . B B . 98 LEU HD11 1 1
13 22505 2 2 11 LEU HD12 H -3.568 -2.092 6.998 1.00 . B B . 98 LEU HD12 1 1
13 22506 2 2 11 LEU HD13 H -4.164 -0.585 6.300 1.00 . B B . 98 LEU HD13 1 1
13 22507 2 2 11 LEU HD21 H -1.036 -1.868 7.689 1.00 . B B . 98 LEU HD21 1 1
13 22508 2 2 11 LEU HD22 H -2.209 -1.978 9.001 1.00 . B B . 98 LEU HD22 1 1
13 22509 2 2 11 LEU HD23 H -0.951 -0.743 9.045 1.00 . B B . 98 LEU HD23 1 1
13 22510 2 2 11 LEU HG H -2.826 0.441 8.350 1.00 . B B . 98 LEU HG 1 1
13 22511 2 2 11 LEU N N -1.731 2.645 7.145 1.00 . B B . 98 LEU N 1 1
13 22512 2 2 11 LEU O O 1.163 1.322 5.623 1.00 . B B . 98 LEU O 1 1
13 22513 2 2 12 LEU C C 1.411 3.937 3.898 1.00 . B B . 99 LEU C 1 1
13 22514 2 2 12 LEU CA C 0.327 2.931 3.526 1.00 . B B . 99 LEU CA 1 1
13 22515 2 2 12 LEU CB C -0.575 3.510 2.433 1.00 . B B . 99 LEU CB 1 1
13 22516 2 2 12 LEU CD1 C -2.258 1.799 1.712 1.00 . B B . 99 LEU CD1 1 1
13 22517 2 2 12 LEU CD2 C -1.138 3.244 0.005 1.00 . B B . 99 LEU CD2 1 1
13 22518 2 2 12 LEU CG C -0.976 2.523 1.336 1.00 . B B . 99 LEU CG 1 1
13 22519 2 2 12 LEU H H -1.383 2.903 4.774 1.00 . B B . 99 LEU H 1 1
13 22520 2 2 12 LEU HA H 0.798 2.034 3.153 1.00 . B B . 99 LEU HA 1 1
13 22521 2 2 12 LEU HB2 H -1.475 3.883 2.900 1.00 . B B . 99 LEU HB2 1 1
13 22522 2 2 12 LEU HB3 H -0.059 4.339 1.970 1.00 . B B . 99 LEU HB3 1 1
13 22523 2 2 12 LEU HD11 H -2.622 1.245 0.860 1.00 . B B . 99 LEU HD11 1 1
13 22524 2 2 12 LEU HD12 H -3.002 2.520 2.018 1.00 . B B . 99 LEU HD12 1 1
13 22525 2 2 12 LEU HD13 H -2.062 1.118 2.527 1.00 . B B . 99 LEU HD13 1 1
13 22526 2 2 12 LEU HD21 H -2.185 3.436 -0.174 1.00 . B B . 99 LEU HD21 1 1
13 22527 2 2 12 LEU HD22 H -0.744 2.627 -0.789 1.00 . B B . 99 LEU HD22 1 1
13 22528 2 2 12 LEU HD23 H -0.600 4.180 0.034 1.00 . B B . 99 LEU HD23 1 1
13 22529 2 2 12 LEU HG H -0.195 1.785 1.224 1.00 . B B . 99 LEU HG 1 1
13 22530 2 2 12 LEU N N -0.466 2.565 4.694 1.00 . B B . 99 LEU N 1 1
13 22531 2 2 12 LEU O O 2.528 3.882 3.382 1.00 . B B . 99 LEU O 1 1
13 22532 2 2 13 ASP C C 3.261 5.247 5.851 1.00 . B B . 100 ASP C 1 1
13 22533 2 2 13 ASP CA C 2.016 5.879 5.237 1.00 . B B . 100 ASP CA 1 1
13 22534 2 2 13 ASP CB C 1.350 6.811 6.251 1.00 . B B . 100 ASP CB 1 1
13 22535 2 2 13 ASP CG C 2.259 7.949 6.675 1.00 . B B . 100 ASP CG 1 1
13 22536 2 2 13 ASP H H 0.167 4.849 5.169 1.00 . B B . 100 ASP H 1 1
13 22537 2 2 13 ASP HA H 2.309 6.455 4.371 1.00 . B B . 100 ASP HA 1 1
13 22538 2 2 13 ASP HB2 H 0.459 7.235 5.810 1.00 . B B . 100 ASP HB2 1 1
13 22539 2 2 13 ASP HB3 H 1.078 6.244 7.129 1.00 . B B . 100 ASP HB3 1 1
13 22540 2 2 13 ASP N N 1.073 4.857 4.795 1.00 . B B . 100 ASP N 1 1
13 22541 2 2 13 ASP O O 4.360 5.790 5.747 1.00 . B B . 100 ASP O 1 1
13 22542 2 2 13 ASP OD1 O 2.829 8.616 5.786 1.00 . B B . 100 ASP OD1 1 1
13 22543 2 2 13 ASP OD2 O 2.401 8.170 7.896 1.00 . B B . 100 ASP OD2 1 1
13 22544 2 2 14 PHE C C 5.260 3.031 6.096 1.00 . B B . 101 PHE C 1 1
13 22545 2 2 14 PHE CA C 4.191 3.391 7.123 1.00 . B B . 101 PHE CA 1 1
13 22546 2 2 14 PHE CB C 3.689 2.126 7.820 1.00 . B B . 101 PHE CB 1 1
13 22547 2 2 14 PHE CD1 C 5.328 1.850 9.701 1.00 . B B . 101 PHE CD1 1 1
13 22548 2 2 14 PHE CD2 C 5.227 0.155 8.026 1.00 . B B . 101 PHE CD2 1 1
13 22549 2 2 14 PHE CE1 C 6.321 1.147 10.356 1.00 . B B . 101 PHE CE1 1 1
13 22550 2 2 14 PHE CE2 C 6.221 -0.553 8.677 1.00 . B B . 101 PHE CE2 1 1
13 22551 2 2 14 PHE CG C 4.770 1.361 8.529 1.00 . B B . 101 PHE CG 1 1
13 22552 2 2 14 PHE CZ C 6.768 -0.056 9.843 1.00 . B B . 101 PHE CZ 1 1
13 22553 2 2 14 PHE H H 2.180 3.712 6.541 1.00 . B B . 101 PHE H 1 1
13 22554 2 2 14 PHE HA H 4.624 4.051 7.860 1.00 . B B . 101 PHE HA 1 1
13 22555 2 2 14 PHE HB2 H 2.942 2.399 8.550 1.00 . B B . 101 PHE HB2 1 1
13 22556 2 2 14 PHE HB3 H 3.245 1.471 7.085 1.00 . B B . 101 PHE HB3 1 1
13 22557 2 2 14 PHE HD1 H 4.979 2.789 10.103 1.00 . B B . 101 PHE HD1 1 1
13 22558 2 2 14 PHE HD2 H 4.800 -0.235 7.114 1.00 . B B . 101 PHE HD2 1 1
13 22559 2 2 14 PHE HE1 H 6.749 1.538 11.268 1.00 . B B . 101 PHE HE1 1 1
13 22560 2 2 14 PHE HE2 H 6.568 -1.493 8.274 1.00 . B B . 101 PHE HE2 1 1
13 22561 2 2 14 PHE HZ H 7.545 -0.606 10.353 1.00 . B B . 101 PHE HZ 1 1
13 22562 2 2 14 PHE N N 3.081 4.096 6.492 1.00 . B B . 101 PHE N 1 1
13 22563 2 2 14 PHE O O 6.456 3.111 6.377 1.00 . B B . 101 PHE O 1 1
13 22564 2 2 15 SER C C 6.348 3.502 3.186 1.00 . B B . 102 SER C 1 1
13 22565 2 2 15 SER CA C 5.740 2.264 3.837 1.00 . B B . 102 SER CA 1 1
13 22566 2 2 15 SER CB C 5.016 1.422 2.784 1.00 . B B . 102 SER CB 1 1
13 22567 2 2 15 SER H H 3.855 2.593 4.743 1.00 . B B . 102 SER H 1 1
13 22568 2 2 15 SER HA H 6.534 1.675 4.273 1.00 . B B . 102 SER HA 1 1
13 22569 2 2 15 SER HB2 H 4.517 2.076 2.084 1.00 . B B . 102 SER HB2 1 1
13 22570 2 2 15 SER HB3 H 5.736 0.814 2.256 1.00 . B B . 102 SER HB3 1 1
13 22571 2 2 15 SER HG H 3.854 -0.155 2.790 1.00 . B B . 102 SER HG 1 1
13 22572 2 2 15 SER N N 4.820 2.636 4.905 1.00 . B B . 102 SER N 1 1
13 22573 2 2 15 SER O O 7.490 3.478 2.729 1.00 . B B . 102 SER O 1 1
13 22574 2 2 15 SER OG O 4.052 0.574 3.383 1.00 . B B . 102 SER OG 1 1
13 22575 2 2 16 ALA C C 6.945 6.593 3.514 1.00 . B B . 103 ALA C 1 1
13 22576 2 2 16 ALA CA C 6.038 5.832 2.553 1.00 . B B . 103 ALA CA 1 1
13 22577 2 2 16 ALA CB C 4.852 6.694 2.148 1.00 . B B . 103 ALA CB 1 1
13 22578 2 2 16 ALA H H 4.674 4.540 3.529 1.00 . B B . 103 ALA H 1 1
13 22579 2 2 16 ALA HA H 6.597 5.589 1.662 1.00 . B B . 103 ALA HA 1 1
13 22580 2 2 16 ALA HB1 H 4.409 7.133 3.030 1.00 . B B . 103 ALA HB1 1 1
13 22581 2 2 16 ALA HB2 H 4.119 6.083 1.643 1.00 . B B . 103 ALA HB2 1 1
13 22582 2 2 16 ALA HB3 H 5.187 7.477 1.485 1.00 . B B . 103 ALA HB3 1 1
13 22583 2 2 16 ALA N N 5.576 4.584 3.149 1.00 . B B . 103 ALA N 1 1
13 22584 2 2 16 ALA O O 7.857 7.303 3.092 1.00 . B B . 103 ALA O 1 1
13 22585 2 2 17 MET C C 8.847 6.457 5.979 1.00 . B B . 104 MET C 1 1
13 22586 2 2 17 MET CA C 7.479 7.115 5.831 1.00 . B B . 104 MET CA 1 1
13 22587 2 2 17 MET CB C 6.743 7.095 7.172 1.00 . B B . 104 MET CB 1 1
13 22588 2 2 17 MET CE C 8.201 9.716 7.624 1.00 . B B . 104 MET CE 1 1
13 22589 2 2 17 MET CG C 5.835 8.295 7.385 1.00 . B B . 104 MET CG 1 1
13 22590 2 2 17 MET H H 5.946 5.862 5.084 1.00 . B B . 104 MET H 1 1
13 22591 2 2 17 MET HA H 7.617 8.140 5.522 1.00 . B B . 104 MET HA 1 1
13 22592 2 2 17 MET HB2 H 6.140 6.201 7.226 1.00 . B B . 104 MET HB2 1 1
13 22593 2 2 17 MET HB3 H 7.472 7.077 7.970 1.00 . B B . 104 MET HB3 1 1
13 22594 2 2 17 MET HE1 H 8.089 10.182 6.655 1.00 . B B . 104 MET HE1 1 1
13 22595 2 2 17 MET HE2 H 8.633 8.735 7.504 1.00 . B B . 104 MET HE2 1 1
13 22596 2 2 17 MET HE3 H 8.849 10.322 8.241 1.00 . B B . 104 MET HE3 1 1
13 22597 2 2 17 MET HG2 H 5.593 8.722 6.423 1.00 . B B . 104 MET HG2 1 1
13 22598 2 2 17 MET HG3 H 4.928 7.962 7.867 1.00 . B B . 104 MET HG3 1 1
13 22599 2 2 17 MET N N 6.687 6.442 4.809 1.00 . B B . 104 MET N 1 1
13 22600 2 2 17 MET O O 9.880 7.098 5.781 1.00 . B B . 104 MET O 1 1
13 22601 2 2 17 MET SD S 6.597 9.571 8.407 1.00 . B B . 104 MET SD 1 1
13 22602 2 2 18 PHE C C 10.294 3.441 5.361 1.00 . B B . 105 PHE C 1 1
13 22603 2 2 18 PHE CA C 10.088 4.430 6.504 1.00 . B B . 105 PHE CA 1 1
13 22604 2 2 18 PHE CB C 10.078 3.687 7.841 1.00 . B B . 105 PHE CB 1 1
13 22605 2 2 18 PHE CD1 C 11.978 4.799 9.045 1.00 . B B . 105 PHE CD1 1 1
13 22606 2 2 18 PHE CD2 C 9.793 4.954 9.988 1.00 . B B . 105 PHE CD2 1 1
13 22607 2 2 18 PHE CE1 C 12.486 5.543 10.093 1.00 . B B . 105 PHE CE1 1 1
13 22608 2 2 18 PHE CE2 C 10.295 5.698 11.039 1.00 . B B . 105 PHE CE2 1 1
13 22609 2 2 18 PHE CG C 10.627 4.496 8.981 1.00 . B B . 105 PHE CG 1 1
13 22610 2 2 18 PHE CZ C 11.644 5.994 11.091 1.00 . B B . 105 PHE CZ 1 1
13 22611 2 2 18 PHE H H 7.991 4.719 6.473 1.00 . B B . 105 PHE H 1 1
13 22612 2 2 18 PHE HA H 10.903 5.138 6.502 1.00 . B B . 105 PHE HA 1 1
13 22613 2 2 18 PHE HB2 H 9.062 3.416 8.086 1.00 . B B . 105 PHE HB2 1 1
13 22614 2 2 18 PHE HB3 H 10.673 2.790 7.751 1.00 . B B . 105 PHE HB3 1 1
13 22615 2 2 18 PHE HD1 H 12.637 4.449 8.265 1.00 . B B . 105 PHE HD1 1 1
13 22616 2 2 18 PHE HD2 H 8.738 4.723 9.948 1.00 . B B . 105 PHE HD2 1 1
13 22617 2 2 18 PHE HE1 H 13.541 5.772 10.132 1.00 . B B . 105 PHE HE1 1 1
13 22618 2 2 18 PHE HE2 H 9.634 6.049 11.818 1.00 . B B . 105 PHE HE2 1 1
13 22619 2 2 18 PHE HZ H 12.039 6.575 11.911 1.00 . B B . 105 PHE HZ 1 1
13 22620 2 2 18 PHE N N 8.847 5.175 6.329 1.00 . B B . 105 PHE N 1 1
13 22621 2 2 18 PHE O O 9.332 2.914 4.801 1.00 . B B . 105 PHE O 1 1
13 22622 2 2 19 SER C C 13.383 1.969 3.923 1.00 . B B . 106 SER C 1 1
13 22623 2 2 19 SER CA C 11.886 2.264 3.945 1.00 . B B . 106 SER CA 1 1
13 22624 2 2 19 SER CB C 11.448 2.837 2.596 1.00 . B B . 106 SER CB 1 1
13 22625 2 2 19 SER H H 12.278 3.641 5.504 1.00 . B B . 106 SER H 1 1
13 22626 2 2 19 SER HA H 11.353 1.343 4.126 1.00 . B B . 106 SER HA 1 1
13 22627 2 2 19 SER HB2 H 10.481 3.306 2.703 1.00 . B B . 106 SER HB2 1 1
13 22628 2 2 19 SER HB3 H 12.170 3.570 2.267 1.00 . B B . 106 SER HB3 1 1
13 22629 2 2 19 SER HG H 10.432 1.677 1.387 1.00 . B B . 106 SER HG 1 1
13 22630 2 2 19 SER N N 11.554 3.191 5.021 1.00 . B B . 106 SER N 1 1
13 22631 2 2 19 SER O O 14.171 2.927 3.786 1.00 . B B . 106 SER O 1 1
13 22632 2 2 19 SER OXT O 13.752 0.783 4.044 1.00 . B B . 106 SER OXT 1 1
13 22633 2 2 19 SER OG O 11.353 1.818 1.615 1.00 . B B . 106 SER OG 1 1
14 22634 1 1 1 GLY C C -22.650 -27.651 -14.111 1.00 . A A . 1 GLY C 1 1
14 22635 1 1 1 GLY CA C -24.107 -27.926 -14.430 1.00 . A A . 1 GLY CA 1 1
14 22636 1 1 1 GLY H1 H -25.071 -29.561 -15.302 1.00 . A A . 1 GLY H1 1 1
14 22637 1 1 1 GLY H2 H -23.409 -29.504 -15.607 1.00 . A A . 1 GLY H2 1 1
14 22638 1 1 1 GLY H3 H -24.454 -28.452 -16.421 1.00 . A A . 1 GLY H3 1 1
14 22639 1 1 1 GLY HA2 H -24.577 -27.003 -14.734 1.00 . A A . 1 GLY HA2 1 1
14 22640 1 1 1 GLY HA3 H -24.596 -28.291 -13.540 1.00 . A A . 1 GLY HA3 1 1
14 22641 1 1 1 GLY N N -24.272 -28.931 -15.516 1.00 . A A . 1 GLY N 1 1
14 22642 1 1 1 GLY O O -21.767 -28.408 -14.511 1.00 . A A . 1 GLY O 1 1
14 22643 1 1 2 VAL C C -20.919 -26.017 -11.504 1.00 . A A . 2 VAL C 1 1
14 22644 1 1 2 VAL CA C -21.040 -26.190 -13.014 1.00 . A A . 2 VAL CA 1 1
14 22645 1 1 2 VAL CB C -20.595 -24.882 -13.704 1.00 . A A . 2 VAL CB 1 1
14 22646 1 1 2 VAL CG1 C -19.085 -24.865 -13.890 1.00 . A A . 2 VAL CG1 1 1
14 22647 1 1 2 VAL CG2 C -21.301 -24.703 -15.042 1.00 . A A . 2 VAL CG2 1 1
14 22648 1 1 2 VAL H H -23.148 -26.000 -13.098 1.00 . A A . 2 VAL H 1 1
14 22649 1 1 2 VAL HA H -20.378 -26.983 -13.330 1.00 . A A . 2 VAL HA 1 1
14 22650 1 1 2 VAL HB H -20.864 -24.054 -13.066 1.00 . A A . 2 VAL HB 1 1
14 22651 1 1 2 VAL HG11 H -18.841 -24.335 -14.799 1.00 . A A . 2 VAL HG11 1 1
14 22652 1 1 2 VAL HG12 H -18.719 -25.878 -13.955 1.00 . A A . 2 VAL HG12 1 1
14 22653 1 1 2 VAL HG13 H -18.625 -24.368 -13.049 1.00 . A A . 2 VAL HG13 1 1
14 22654 1 1 2 VAL HG21 H -21.247 -25.624 -15.604 1.00 . A A . 2 VAL HG21 1 1
14 22655 1 1 2 VAL HG22 H -20.822 -23.911 -15.599 1.00 . A A . 2 VAL HG22 1 1
14 22656 1 1 2 VAL HG23 H -22.336 -24.447 -14.870 1.00 . A A . 2 VAL HG23 1 1
14 22657 1 1 2 VAL N N -22.400 -26.564 -13.388 1.00 . A A . 2 VAL N 1 1
14 22658 1 1 2 VAL O O -21.919 -26.021 -10.787 1.00 . A A . 2 VAL O 1 1
14 22659 1 1 3 ARG C C -18.561 -24.471 -9.345 1.00 . A A . 3 ARG C 1 1
14 22660 1 1 3 ARG CA C -19.437 -25.691 -9.600 1.00 . A A . 3 ARG CA 1 1
14 22661 1 1 3 ARG CB C -18.763 -26.938 -9.019 1.00 . A A . 3 ARG CB 1 1
14 22662 1 1 3 ARG CD C -19.771 -27.693 -6.844 1.00 . A A . 3 ARG CD 1 1
14 22663 1 1 3 ARG CG C -19.733 -27.899 -8.350 1.00 . A A . 3 ARG CG 1 1
14 22664 1 1 3 ARG CZ C -18.695 -28.619 -4.829 1.00 . A A . 3 ARG CZ 1 1
14 22665 1 1 3 ARG H H -18.930 -25.870 -11.647 1.00 . A A . 3 ARG H 1 1
14 22666 1 1 3 ARG HA H -20.388 -25.546 -9.111 1.00 . A A . 3 ARG HA 1 1
14 22667 1 1 3 ARG HB2 H -18.260 -27.465 -9.817 1.00 . A A . 3 ARG HB2 1 1
14 22668 1 1 3 ARG HB3 H -18.028 -26.631 -8.284 1.00 . A A . 3 ARG HB3 1 1
14 22669 1 1 3 ARG HD2 H -19.414 -26.698 -6.621 1.00 . A A . 3 ARG HD2 1 1
14 22670 1 1 3 ARG HD3 H -20.791 -27.792 -6.506 1.00 . A A . 3 ARG HD3 1 1
14 22671 1 1 3 ARG HE H -18.542 -29.388 -6.664 1.00 . A A . 3 ARG HE 1 1
14 22672 1 1 3 ARG HG2 H -20.721 -27.734 -8.750 1.00 . A A . 3 ARG HG2 1 1
14 22673 1 1 3 ARG HG3 H -19.421 -28.912 -8.558 1.00 . A A . 3 ARG HG3 1 1
14 22674 1 1 3 ARG HH11 H -19.797 -26.954 -4.501 1.00 . A A . 3 ARG HH11 1 1
14 22675 1 1 3 ARG HH12 H -19.031 -27.625 -3.101 1.00 . A A . 3 ARG HH12 1 1
14 22676 1 1 3 ARG HH21 H -17.533 -30.272 -4.823 1.00 . A A . 3 ARG HH21 1 1
14 22677 1 1 3 ARG HH22 H -17.745 -29.508 -3.283 1.00 . A A . 3 ARG HH22 1 1
14 22678 1 1 3 ARG N N -19.688 -25.865 -11.026 1.00 . A A . 3 ARG N 1 1
14 22679 1 1 3 ARG NE N -18.939 -28.664 -6.137 1.00 . A A . 3 ARG NE 1 1
14 22680 1 1 3 ARG NH1 N -19.217 -27.652 -4.083 1.00 . A A . 3 ARG NH1 1 1
14 22681 1 1 3 ARG NH2 N -17.929 -29.542 -4.266 1.00 . A A . 3 ARG NH2 1 1
14 22682 1 1 3 ARG O O -17.743 -24.471 -8.424 1.00 . A A . 3 ARG O 1 1
14 22683 1 1 4 LYS C C -16.443 -22.501 -10.174 1.00 . A A . 4 LYS C 1 1
14 22684 1 1 4 LYS CA C -17.938 -22.225 -9.993 1.00 . A A . 4 LYS CA 1 1
14 22685 1 1 4 LYS CB C -18.185 -21.637 -8.598 1.00 . A A . 4 LYS CB 1 1
14 22686 1 1 4 LYS CD C -18.910 -19.410 -7.688 1.00 . A A . 4 LYS CD 1 1
14 22687 1 1 4 LYS CE C -19.438 -19.545 -6.269 1.00 . A A . 4 LYS CE 1 1
14 22688 1 1 4 LYS CG C -19.296 -20.600 -8.552 1.00 . A A . 4 LYS CG 1 1
14 22689 1 1 4 LYS H H -19.389 -23.464 -10.874 1.00 . A A . 4 LYS H 1 1
14 22690 1 1 4 LYS HA H -18.257 -21.510 -10.737 1.00 . A A . 4 LYS HA 1 1
14 22691 1 1 4 LYS HB2 H -18.449 -22.440 -7.926 1.00 . A A . 4 LYS HB2 1 1
14 22692 1 1 4 LYS HB3 H -17.275 -21.175 -8.247 1.00 . A A . 4 LYS HB3 1 1
14 22693 1 1 4 LYS HD2 H -17.834 -19.342 -7.650 1.00 . A A . 4 LYS HD2 1 1
14 22694 1 1 4 LYS HD3 H -19.317 -18.513 -8.129 1.00 . A A . 4 LYS HD3 1 1
14 22695 1 1 4 LYS HE2 H -19.317 -20.569 -5.948 1.00 . A A . 4 LYS HE2 1 1
14 22696 1 1 4 LYS HE3 H -18.861 -18.895 -5.623 1.00 . A A . 4 LYS HE3 1 1
14 22697 1 1 4 LYS HG2 H -19.494 -20.254 -9.555 1.00 . A A . 4 LYS HG2 1 1
14 22698 1 1 4 LYS HG3 H -20.186 -21.057 -8.144 1.00 . A A . 4 LYS HG3 1 1
14 22699 1 1 4 LYS HZ1 H -21.401 -19.563 -6.981 1.00 . A A . 4 LYS HZ1 1 1
14 22700 1 1 4 LYS HZ2 H -20.979 -18.138 -6.172 1.00 . A A . 4 LYS HZ2 1 1
14 22701 1 1 4 LYS HZ3 H -21.286 -19.551 -5.294 1.00 . A A . 4 LYS HZ3 1 1
14 22702 1 1 4 LYS N N -18.725 -23.428 -10.157 1.00 . A A . 4 LYS N 1 1
14 22703 1 1 4 LYS NZ N -20.876 -19.173 -6.172 1.00 . A A . 4 LYS NZ 1 1
14 22704 1 1 4 LYS O O -15.630 -21.602 -9.975 1.00 . A A . 4 LYS O 1 1
14 22705 1 1 5 GLY C C -13.832 -23.272 -9.693 1.00 . A A . 5 GLY C 1 1
14 22706 1 1 5 GLY CA C -14.648 -24.065 -10.688 1.00 . A A . 5 GLY CA 1 1
14 22707 1 1 5 GLY H H -16.741 -24.438 -10.672 1.00 . A A . 5 GLY H 1 1
14 22708 1 1 5 GLY HA2 H -14.498 -25.121 -10.517 1.00 . A A . 5 GLY HA2 1 1
14 22709 1 1 5 GLY HA3 H -14.331 -23.814 -11.688 1.00 . A A . 5 GLY HA3 1 1
14 22710 1 1 5 GLY N N -16.067 -23.745 -10.532 1.00 . A A . 5 GLY N 1 1
14 22711 1 1 5 GLY O O -12.823 -22.654 -10.033 1.00 . A A . 5 GLY O 1 1
14 22712 1 1 6 TRP C C -12.576 -23.094 -6.708 1.00 . A A . 6 TRP C 1 1
14 22713 1 1 6 TRP CA C -13.769 -22.447 -7.402 1.00 . A A . 6 TRP CA 1 1
14 22714 1 1 6 TRP CB C -14.865 -22.185 -6.368 1.00 . A A . 6 TRP CB 1 1
14 22715 1 1 6 TRP CD1 C -16.185 -20.038 -5.946 1.00 . A A . 6 TRP CD1 1 1
14 22716 1 1 6 TRP CD2 C -13.972 -19.838 -5.771 1.00 . A A . 6 TRP CD2 1 1
14 22717 1 1 6 TRP CE2 C -14.547 -18.589 -5.520 1.00 . A A . 6 TRP CE2 1 1
14 22718 1 1 6 TRP CE3 C -12.593 -19.971 -5.719 1.00 . A A . 6 TRP CE3 1 1
14 22719 1 1 6 TRP CG C -15.025 -20.746 -6.041 1.00 . A A . 6 TRP CG 1 1
14 22720 1 1 6 TRP CH2 C -12.418 -17.631 -5.175 1.00 . A A . 6 TRP CH2 1 1
14 22721 1 1 6 TRP CZ2 C -13.781 -17.475 -5.222 1.00 . A A . 6 TRP CZ2 1 1
14 22722 1 1 6 TRP CZ3 C -11.825 -18.877 -5.424 1.00 . A A . 6 TRP CZ3 1 1
14 22723 1 1 6 TRP H H -15.193 -23.703 -8.305 1.00 . A A . 6 TRP H 1 1
14 22724 1 1 6 TRP HA H -13.460 -21.501 -7.815 1.00 . A A . 6 TRP HA 1 1
14 22725 1 1 6 TRP HB2 H -15.807 -22.546 -6.751 1.00 . A A . 6 TRP HB2 1 1
14 22726 1 1 6 TRP HB3 H -14.627 -22.711 -5.455 1.00 . A A . 6 TRP HB3 1 1
14 22727 1 1 6 TRP HD1 H -17.169 -20.455 -6.099 1.00 . A A . 6 TRP HD1 1 1
14 22728 1 1 6 TRP HE1 H -16.568 -18.019 -5.509 1.00 . A A . 6 TRP HE1 1 1
14 22729 1 1 6 TRP HE3 H -12.126 -20.915 -5.904 1.00 . A A . 6 TRP HE3 1 1
14 22730 1 1 6 TRP HH2 H -11.782 -16.790 -4.946 1.00 . A A . 6 TRP HH2 1 1
14 22731 1 1 6 TRP HZ2 H -14.232 -16.519 -5.033 1.00 . A A . 6 TRP HZ2 1 1
14 22732 1 1 6 TRP HZ3 H -10.751 -18.981 -5.376 1.00 . A A . 6 TRP HZ3 1 1
14 22733 1 1 6 TRP N N -14.350 -23.232 -8.473 1.00 . A A . 6 TRP N 1 1
14 22734 1 1 6 TRP NE1 N -15.906 -18.731 -5.633 1.00 . A A . 6 TRP NE1 1 1
14 22735 1 1 6 TRP O O -11.469 -22.558 -6.731 1.00 . A A . 6 TRP O 1 1
14 22736 1 1 7 HIS C C -10.817 -25.699 -6.175 1.00 . A A . 7 HIS C 1 1
14 22737 1 1 7 HIS CA C -11.747 -24.873 -5.298 1.00 . A A . 7 HIS CA 1 1
14 22738 1 1 7 HIS CB C -12.358 -25.771 -4.234 1.00 . A A . 7 HIS CB 1 1
14 22739 1 1 7 HIS CD2 C -10.440 -27.121 -3.126 1.00 . A A . 7 HIS CD2 1 1
14 22740 1 1 7 HIS CE1 C -10.420 -26.111 -1.180 1.00 . A A . 7 HIS CE1 1 1
14 22741 1 1 7 HIS CG C -11.400 -26.167 -3.154 1.00 . A A . 7 HIS CG 1 1
14 22742 1 1 7 HIS H H -13.718 -24.583 -6.034 1.00 . A A . 7 HIS H 1 1
14 22743 1 1 7 HIS HA H -11.167 -24.089 -4.812 1.00 . A A . 7 HIS HA 1 1
14 22744 1 1 7 HIS HB2 H -13.190 -25.261 -3.775 1.00 . A A . 7 HIS HB2 1 1
14 22745 1 1 7 HIS HB3 H -12.713 -26.672 -4.714 1.00 . A A . 7 HIS HB3 1 1
14 22746 1 1 7 HIS HD1 H -11.940 -24.815 -1.629 1.00 . A A . 7 HIS HD1 1 1
14 22747 1 1 7 HIS HD2 H -10.188 -27.800 -3.928 1.00 . A A . 7 HIS HD2 1 1
14 22748 1 1 7 HIS HE1 H -10.164 -25.834 -0.167 1.00 . A A . 7 HIS HE1 1 1
14 22749 1 1 7 HIS HE2 H -9.061 -27.581 -1.610 1.00 . A A . 7 HIS HE2 1 1
14 22750 1 1 7 HIS N N -12.807 -24.213 -6.051 1.00 . A A . 7 HIS N 1 1
14 22751 1 1 7 HIS ND1 N -11.363 -25.552 -1.920 1.00 . A A . 7 HIS ND1 1 1
14 22752 1 1 7 HIS NE2 N -9.847 -27.065 -1.889 1.00 . A A . 7 HIS NE2 1 1
14 22753 1 1 7 HIS O O -9.762 -26.144 -5.722 1.00 . A A . 7 HIS O 1 1
14 22754 1 1 8 GLU C C -8.942 -26.388 -8.265 1.00 . A A . 8 GLU C 1 1
14 22755 1 1 8 GLU CA C -10.425 -26.747 -8.333 1.00 . A A . 8 GLU CA 1 1
14 22756 1 1 8 GLU CB C -10.914 -26.579 -9.779 1.00 . A A . 8 GLU CB 1 1
14 22757 1 1 8 GLU CD C -11.883 -24.992 -11.488 1.00 . A A . 8 GLU CD 1 1
14 22758 1 1 8 GLU CG C -11.763 -25.341 -10.017 1.00 . A A . 8 GLU CG 1 1
14 22759 1 1 8 GLU H H -12.086 -25.581 -7.699 1.00 . A A . 8 GLU H 1 1
14 22760 1 1 8 GLU HA H -10.544 -27.780 -8.045 1.00 . A A . 8 GLU HA 1 1
14 22761 1 1 8 GLU HB2 H -10.051 -26.517 -10.424 1.00 . A A . 8 GLU HB2 1 1
14 22762 1 1 8 GLU HB3 H -11.494 -27.447 -10.053 1.00 . A A . 8 GLU HB3 1 1
14 22763 1 1 8 GLU HG2 H -12.753 -25.519 -9.624 1.00 . A A . 8 GLU HG2 1 1
14 22764 1 1 8 GLU HG3 H -11.315 -24.507 -9.498 1.00 . A A . 8 GLU HG3 1 1
14 22765 1 1 8 GLU N N -11.221 -25.933 -7.411 1.00 . A A . 8 GLU N 1 1
14 22766 1 1 8 GLU O O -8.085 -27.270 -8.304 1.00 . A A . 8 GLU O 1 1
14 22767 1 1 8 GLU OE1 O -12.532 -25.760 -12.229 1.00 . A A . 8 GLU OE1 1 1
14 22768 1 1 8 GLU OE2 O -11.329 -23.950 -11.897 1.00 . A A . 8 GLU OE2 1 1
14 22769 1 1 9 HIS C C -7.004 -23.641 -6.991 1.00 . A A . 9 HIS C 1 1
14 22770 1 1 9 HIS CA C -7.243 -24.667 -8.094 1.00 . A A . 9 HIS CA 1 1
14 22771 1 1 9 HIS CB C -6.789 -24.107 -9.443 1.00 . A A . 9 HIS CB 1 1
14 22772 1 1 9 HIS CD2 C -4.888 -25.101 -10.901 1.00 . A A . 9 HIS CD2 1 1
14 22773 1 1 9 HIS CE1 C -5.847 -27.001 -11.427 1.00 . A A . 9 HIS CE1 1 1
14 22774 1 1 9 HIS CG C -6.106 -25.119 -10.310 1.00 . A A . 9 HIS CG 1 1
14 22775 1 1 9 HIS H H -9.355 -24.435 -8.143 1.00 . A A . 9 HIS H 1 1
14 22776 1 1 9 HIS HA H -6.648 -25.538 -7.861 1.00 . A A . 9 HIS HA 1 1
14 22777 1 1 9 HIS HB2 H -7.650 -23.738 -9.979 1.00 . A A . 9 HIS HB2 1 1
14 22778 1 1 9 HIS HB3 H -6.100 -23.294 -9.274 1.00 . A A . 9 HIS HB3 1 1
14 22779 1 1 9 HIS HD1 H -7.570 -26.632 -10.387 1.00 . A A . 9 HIS HD1 1 1
14 22780 1 1 9 HIS HD2 H -4.158 -24.306 -10.842 1.00 . A A . 9 HIS HD2 1 1
14 22781 1 1 9 HIS HE1 H -6.031 -27.977 -11.851 1.00 . A A . 9 HIS HE1 1 1
14 22782 1 1 9 HIS HE2 H -4.009 -26.512 -12.185 1.00 . A A . 9 HIS HE2 1 1
14 22783 1 1 9 HIS N N -8.636 -25.099 -8.165 1.00 . A A . 9 HIS N 1 1
14 22784 1 1 9 HIS ND1 N -6.682 -26.322 -10.661 1.00 . A A . 9 HIS ND1 1 1
14 22785 1 1 9 HIS NE2 N -4.753 -26.282 -11.589 1.00 . A A . 9 HIS NE2 1 1
14 22786 1 1 9 HIS O O -5.992 -22.940 -6.999 1.00 . A A . 9 HIS O 1 1
14 22787 1 1 10 VAL C C -7.538 -23.472 -3.624 1.00 . A A . 10 VAL C 1 1
14 22788 1 1 10 VAL CA C -7.735 -22.671 -4.894 1.00 . A A . 10 VAL CA 1 1
14 22789 1 1 10 VAL CB C -8.912 -21.695 -4.717 1.00 . A A . 10 VAL CB 1 1
14 22790 1 1 10 VAL CG1 C -8.546 -20.628 -3.699 1.00 . A A . 10 VAL CG1 1 1
14 22791 1 1 10 VAL CG2 C -9.278 -21.070 -6.051 1.00 . A A . 10 VAL CG2 1 1
14 22792 1 1 10 VAL H H -8.673 -24.189 -6.041 1.00 . A A . 10 VAL H 1 1
14 22793 1 1 10 VAL HA H -6.839 -22.092 -5.075 1.00 . A A . 10 VAL HA 1 1
14 22794 1 1 10 VAL HB H -9.770 -22.235 -4.343 1.00 . A A . 10 VAL HB 1 1
14 22795 1 1 10 VAL HG11 H -9.288 -20.609 -2.916 1.00 . A A . 10 VAL HG11 1 1
14 22796 1 1 10 VAL HG12 H -8.506 -19.663 -4.182 1.00 . A A . 10 VAL HG12 1 1
14 22797 1 1 10 VAL HG13 H -7.578 -20.857 -3.271 1.00 . A A . 10 VAL HG13 1 1
14 22798 1 1 10 VAL HG21 H -9.079 -21.774 -6.846 1.00 . A A . 10 VAL HG21 1 1
14 22799 1 1 10 VAL HG22 H -8.687 -20.180 -6.205 1.00 . A A . 10 VAL HG22 1 1
14 22800 1 1 10 VAL HG23 H -10.321 -20.813 -6.052 1.00 . A A . 10 VAL HG23 1 1
14 22801 1 1 10 VAL N N -7.903 -23.584 -6.019 1.00 . A A . 10 VAL N 1 1
14 22802 1 1 10 VAL O O -8.497 -23.901 -2.981 1.00 . A A . 10 VAL O 1 1
14 22803 1 1 11 THR C C -4.956 -23.715 -1.221 1.00 . A A . 11 THR C 1 1
14 22804 1 1 11 THR CA C -5.921 -24.481 -2.121 1.00 . A A . 11 THR CA 1 1
14 22805 1 1 11 THR CB C -5.297 -25.810 -2.567 1.00 . A A . 11 THR CB 1 1
14 22806 1 1 11 THR CG2 C -5.885 -26.354 -3.860 1.00 . A A . 11 THR CG2 1 1
14 22807 1 1 11 THR H H -5.567 -23.343 -3.863 1.00 . A A . 11 THR H 1 1
14 22808 1 1 11 THR HA H -6.826 -24.686 -1.568 1.00 . A A . 11 THR HA 1 1
14 22809 1 1 11 THR HB H -5.461 -26.548 -1.794 1.00 . A A . 11 THR HB 1 1
14 22810 1 1 11 THR HG1 H -3.478 -26.529 -2.669 1.00 . A A . 11 THR HG1 1 1
14 22811 1 1 11 THR HG21 H -5.354 -27.248 -4.149 1.00 . A A . 11 THR HG21 1 1
14 22812 1 1 11 THR HG22 H -5.794 -25.613 -4.646 1.00 . A A . 11 THR HG22 1 1
14 22813 1 1 11 THR HG23 H -6.929 -26.589 -3.711 1.00 . A A . 11 THR HG23 1 1
14 22814 1 1 11 THR N N -6.278 -23.698 -3.292 1.00 . A A . 11 THR N 1 1
14 22815 1 1 11 THR O O -4.673 -22.540 -1.457 1.00 . A A . 11 THR O 1 1
14 22816 1 1 11 THR OG1 O -3.900 -25.672 -2.758 1.00 . A A . 11 THR OG1 1 1
14 22817 1 1 12 GLN C C -2.223 -23.386 0.056 1.00 . A A . 12 GLN C 1 1
14 22818 1 1 12 GLN CA C -3.527 -23.767 0.749 1.00 . A A . 12 GLN CA 1 1
14 22819 1 1 12 GLN CB C -3.242 -24.714 1.915 1.00 . A A . 12 GLN CB 1 1
14 22820 1 1 12 GLN CD C -2.547 -27.037 2.624 1.00 . A A . 12 GLN CD 1 1
14 22821 1 1 12 GLN CG C -2.624 -26.035 1.488 1.00 . A A . 12 GLN CG 1 1
14 22822 1 1 12 GLN H H -4.723 -25.319 -0.052 1.00 . A A . 12 GLN H 1 1
14 22823 1 1 12 GLN HA H -3.991 -22.870 1.132 1.00 . A A . 12 GLN HA 1 1
14 22824 1 1 12 GLN HB2 H -2.561 -24.229 2.600 1.00 . A A . 12 GLN HB2 1 1
14 22825 1 1 12 GLN HB3 H -4.167 -24.923 2.430 1.00 . A A . 12 GLN HB3 1 1
14 22826 1 1 12 GLN HE21 H -0.568 -26.856 2.682 1.00 . A A . 12 GLN HE21 1 1
14 22827 1 1 12 GLN HE22 H -1.255 -27.954 3.825 1.00 . A A . 12 GLN HE22 1 1
14 22828 1 1 12 GLN HG2 H -3.223 -26.458 0.696 1.00 . A A . 12 GLN HG2 1 1
14 22829 1 1 12 GLN HG3 H -1.625 -25.849 1.122 1.00 . A A . 12 GLN HG3 1 1
14 22830 1 1 12 GLN N N -4.458 -24.385 -0.188 1.00 . A A . 12 GLN N 1 1
14 22831 1 1 12 GLN NE2 N -1.334 -27.310 3.091 1.00 . A A . 12 GLN NE2 1 1
14 22832 1 1 12 GLN O O -1.676 -22.308 0.289 1.00 . A A . 12 GLN O 1 1
14 22833 1 1 12 GLN OE1 O -3.565 -27.559 3.076 1.00 . A A . 12 GLN OE1 1 1
14 22834 1 1 13 ASP C C -0.649 -22.908 -2.529 1.00 . A A . 13 ASP C 1 1
14 22835 1 1 13 ASP CA C -0.483 -24.038 -1.517 1.00 . A A . 13 ASP CA 1 1
14 22836 1 1 13 ASP CB C -0.029 -25.313 -2.230 1.00 . A A . 13 ASP CB 1 1
14 22837 1 1 13 ASP CG C 1.461 -25.320 -2.508 1.00 . A A . 13 ASP CG 1 1
14 22838 1 1 13 ASP H H -2.206 -25.122 -0.936 1.00 . A A . 13 ASP H 1 1
14 22839 1 1 13 ASP HA H 0.268 -23.753 -0.797 1.00 . A A . 13 ASP HA 1 1
14 22840 1 1 13 ASP HB2 H -0.264 -26.167 -1.613 1.00 . A A . 13 ASP HB2 1 1
14 22841 1 1 13 ASP HB3 H -0.553 -25.399 -3.170 1.00 . A A . 13 ASP HB3 1 1
14 22842 1 1 13 ASP N N -1.726 -24.279 -0.793 1.00 . A A . 13 ASP N 1 1
14 22843 1 1 13 ASP O O 0.227 -22.054 -2.669 1.00 . A A . 13 ASP O 1 1
14 22844 1 1 13 ASP OD1 O 2.239 -25.597 -1.571 1.00 . A A . 13 ASP OD1 1 1
14 22845 1 1 13 ASP OD2 O 1.851 -25.049 -3.663 1.00 . A A . 13 ASP OD2 1 1
14 22846 1 1 14 LEU C C -2.487 -20.581 -3.578 1.00 . A A . 14 LEU C 1 1
14 22847 1 1 14 LEU CA C -2.052 -21.887 -4.235 1.00 . A A . 14 LEU CA 1 1
14 22848 1 1 14 LEU CB C -3.135 -22.369 -5.202 1.00 . A A . 14 LEU CB 1 1
14 22849 1 1 14 LEU CD1 C -3.307 -23.010 -7.622 1.00 . A A . 14 LEU CD1 1 1
14 22850 1 1 14 LEU CD2 C -3.848 -20.674 -6.906 1.00 . A A . 14 LEU CD2 1 1
14 22851 1 1 14 LEU CG C -2.973 -21.892 -6.647 1.00 . A A . 14 LEU CG 1 1
14 22852 1 1 14 LEU H H -2.434 -23.619 -3.080 1.00 . A A . 14 LEU H 1 1
14 22853 1 1 14 LEU HA H -1.142 -21.711 -4.789 1.00 . A A . 14 LEU HA 1 1
14 22854 1 1 14 LEU HB2 H -3.134 -23.450 -5.198 1.00 . A A . 14 LEU HB2 1 1
14 22855 1 1 14 LEU HB3 H -4.092 -22.026 -4.838 1.00 . A A . 14 LEU HB3 1 1
14 22856 1 1 14 LEU HD11 H -2.394 -23.464 -7.977 1.00 . A A . 14 LEU HD11 1 1
14 22857 1 1 14 LEU HD12 H -3.857 -22.606 -8.460 1.00 . A A . 14 LEU HD12 1 1
14 22858 1 1 14 LEU HD13 H -3.909 -23.755 -7.123 1.00 . A A . 14 LEU HD13 1 1
14 22859 1 1 14 LEU HD21 H -3.439 -20.106 -7.729 1.00 . A A . 14 LEU HD21 1 1
14 22860 1 1 14 LEU HD22 H -3.876 -20.056 -6.021 1.00 . A A . 14 LEU HD22 1 1
14 22861 1 1 14 LEU HD23 H -4.848 -20.996 -7.153 1.00 . A A . 14 LEU HD23 1 1
14 22862 1 1 14 LEU HG H -1.943 -21.605 -6.810 1.00 . A A . 14 LEU HG 1 1
14 22863 1 1 14 LEU N N -1.775 -22.911 -3.234 1.00 . A A . 14 LEU N 1 1
14 22864 1 1 14 LEU O O -2.227 -19.497 -4.100 1.00 . A A . 14 LEU O 1 1
14 22865 1 1 15 ARG C C -2.454 -18.768 -1.065 1.00 . A A . 15 ARG C 1 1
14 22866 1 1 15 ARG CA C -3.618 -19.516 -1.704 1.00 . A A . 15 ARG CA 1 1
14 22867 1 1 15 ARG CB C -4.628 -19.926 -0.630 1.00 . A A . 15 ARG CB 1 1
14 22868 1 1 15 ARG CD C -6.103 -19.211 1.277 1.00 . A A . 15 ARG CD 1 1
14 22869 1 1 15 ARG CG C -5.217 -18.748 0.130 1.00 . A A . 15 ARG CG 1 1
14 22870 1 1 15 ARG CZ C -7.995 -20.479 0.326 1.00 . A A . 15 ARG CZ 1 1
14 22871 1 1 15 ARG H H -3.325 -21.583 -2.065 1.00 . A A . 15 ARG H 1 1
14 22872 1 1 15 ARG HA H -4.106 -18.863 -2.412 1.00 . A A . 15 ARG HA 1 1
14 22873 1 1 15 ARG HB2 H -5.437 -20.465 -1.099 1.00 . A A . 15 ARG HB2 1 1
14 22874 1 1 15 ARG HB3 H -4.137 -20.576 0.080 1.00 . A A . 15 ARG HB3 1 1
14 22875 1 1 15 ARG HD2 H -5.736 -20.158 1.640 1.00 . A A . 15 ARG HD2 1 1
14 22876 1 1 15 ARG HD3 H -6.052 -18.479 2.070 1.00 . A A . 15 ARG HD3 1 1
14 22877 1 1 15 ARG HE H -8.095 -18.602 0.996 1.00 . A A . 15 ARG HE 1 1
14 22878 1 1 15 ARG HG2 H -4.412 -18.150 0.530 1.00 . A A . 15 ARG HG2 1 1
14 22879 1 1 15 ARG HG3 H -5.807 -18.153 -0.551 1.00 . A A . 15 ARG HG3 1 1
14 22880 1 1 15 ARG HH11 H -6.254 -21.508 0.387 1.00 . A A . 15 ARG HH11 1 1
14 22881 1 1 15 ARG HH12 H -7.602 -22.369 -0.274 1.00 . A A . 15 ARG HH12 1 1
14 22882 1 1 15 ARG HH21 H -9.864 -19.736 0.126 1.00 . A A . 15 ARG HH21 1 1
14 22883 1 1 15 ARG HH22 H -9.649 -21.365 -0.424 1.00 . A A . 15 ARG HH22 1 1
14 22884 1 1 15 ARG N N -3.149 -20.692 -2.430 1.00 . A A . 15 ARG N 1 1
14 22885 1 1 15 ARG NE N -7.497 -19.366 0.864 1.00 . A A . 15 ARG NE 1 1
14 22886 1 1 15 ARG NH1 N -7.220 -21.539 0.130 1.00 . A A . 15 ARG NH1 1 1
14 22887 1 1 15 ARG NH2 N -9.274 -20.530 -0.019 1.00 . A A . 15 ARG NH2 1 1
14 22888 1 1 15 ARG O O -2.498 -17.548 -0.911 1.00 . A A . 15 ARG O 1 1
14 22889 1 1 16 SER C C 0.386 -17.851 -0.981 1.00 . A A . 16 SER C 1 1
14 22890 1 1 16 SER CA C -0.234 -18.909 -0.074 1.00 . A A . 16 SER CA 1 1
14 22891 1 1 16 SER CB C 0.800 -19.989 0.248 1.00 . A A . 16 SER CB 1 1
14 22892 1 1 16 SER H H -1.434 -20.474 -0.846 1.00 . A A . 16 SER H 1 1
14 22893 1 1 16 SER HA H -0.548 -18.439 0.845 1.00 . A A . 16 SER HA 1 1
14 22894 1 1 16 SER HB2 H 0.292 -20.903 0.517 1.00 . A A . 16 SER HB2 1 1
14 22895 1 1 16 SER HB3 H 1.417 -20.164 -0.621 1.00 . A A . 16 SER HB3 1 1
14 22896 1 1 16 SER HG H 1.084 -19.294 2.057 1.00 . A A . 16 SER HG 1 1
14 22897 1 1 16 SER N N -1.411 -19.505 -0.697 1.00 . A A . 16 SER N 1 1
14 22898 1 1 16 SER O O 0.973 -16.879 -0.506 1.00 . A A . 16 SER O 1 1
14 22899 1 1 16 SER OG O 1.630 -19.596 1.327 1.00 . A A . 16 SER OG 1 1
14 22900 1 1 17 HIS C C -0.061 -15.847 -3.344 1.00 . A A . 17 HIS C 1 1
14 22901 1 1 17 HIS CA C 0.797 -17.107 -3.262 1.00 . A A . 17 HIS CA 1 1
14 22902 1 1 17 HIS CB C 0.889 -17.764 -4.640 1.00 . A A . 17 HIS CB 1 1
14 22903 1 1 17 HIS CD2 C 3.384 -17.951 -5.325 1.00 . A A . 17 HIS CD2 1 1
14 22904 1 1 17 HIS CE1 C 3.646 -20.103 -5.001 1.00 . A A . 17 HIS CE1 1 1
14 22905 1 1 17 HIS CG C 2.200 -18.443 -4.891 1.00 . A A . 17 HIS CG 1 1
14 22906 1 1 17 HIS H H -0.229 -18.839 -2.607 1.00 . A A . 17 HIS H 1 1
14 22907 1 1 17 HIS HA H 1.789 -16.832 -2.937 1.00 . A A . 17 HIS HA 1 1
14 22908 1 1 17 HIS HB2 H 0.110 -18.506 -4.731 1.00 . A A . 17 HIS HB2 1 1
14 22909 1 1 17 HIS HB3 H 0.754 -17.010 -5.401 1.00 . A A . 17 HIS HB3 1 1
14 22910 1 1 17 HIS HD1 H 1.722 -20.432 -4.386 1.00 . A A . 17 HIS HD1 1 1
14 22911 1 1 17 HIS HD2 H 3.597 -16.921 -5.577 1.00 . A A . 17 HIS HD2 1 1
14 22912 1 1 17 HIS HE1 H 4.084 -21.089 -4.946 1.00 . A A . 17 HIS HE1 1 1
14 22913 1 1 17 HIS HE2 H 5.175 -18.963 -5.746 1.00 . A A . 17 HIS HE2 1 1
14 22914 1 1 17 HIS N N 0.250 -18.046 -2.289 1.00 . A A . 17 HIS N 1 1
14 22915 1 1 17 HIS ND1 N 2.397 -19.795 -4.698 1.00 . A A . 17 HIS ND1 1 1
14 22916 1 1 17 HIS NE2 N 4.266 -19.003 -5.384 1.00 . A A . 17 HIS NE2 1 1
14 22917 1 1 17 HIS O O 0.445 -14.757 -3.609 1.00 . A A . 17 HIS O 1 1
14 22918 1 1 18 LEU C C -2.205 -14.054 -1.882 1.00 . A A . 18 LEU C 1 1
14 22919 1 1 18 LEU CA C -2.287 -14.882 -3.160 1.00 . A A . 18 LEU CA 1 1
14 22920 1 1 18 LEU CB C -3.718 -15.383 -3.365 1.00 . A A . 18 LEU CB 1 1
14 22921 1 1 18 LEU CD1 C -5.001 -17.204 -4.516 1.00 . A A . 18 LEU CD1 1 1
14 22922 1 1 18 LEU CD2 C -4.422 -15.110 -5.755 1.00 . A A . 18 LEU CD2 1 1
14 22923 1 1 18 LEU CG C -3.970 -16.101 -4.693 1.00 . A A . 18 LEU CG 1 1
14 22924 1 1 18 LEU H H -1.703 -16.901 -2.907 1.00 . A A . 18 LEU H 1 1
14 22925 1 1 18 LEU HA H -2.011 -14.259 -3.997 1.00 . A A . 18 LEU HA 1 1
14 22926 1 1 18 LEU HB2 H -3.958 -16.063 -2.560 1.00 . A A . 18 LEU HB2 1 1
14 22927 1 1 18 LEU HB3 H -4.386 -14.536 -3.309 1.00 . A A . 18 LEU HB3 1 1
14 22928 1 1 18 LEU HD11 H -5.633 -16.975 -3.671 1.00 . A A . 18 LEU HD11 1 1
14 22929 1 1 18 LEU HD12 H -4.496 -18.144 -4.344 1.00 . A A . 18 LEU HD12 1 1
14 22930 1 1 18 LEU HD13 H -5.605 -17.279 -5.409 1.00 . A A . 18 LEU HD13 1 1
14 22931 1 1 18 LEU HD21 H -5.048 -15.616 -6.476 1.00 . A A . 18 LEU HD21 1 1
14 22932 1 1 18 LEU HD22 H -3.558 -14.699 -6.256 1.00 . A A . 18 LEU HD22 1 1
14 22933 1 1 18 LEU HD23 H -4.981 -14.312 -5.289 1.00 . A A . 18 LEU HD23 1 1
14 22934 1 1 18 LEU HG H -3.048 -16.556 -5.029 1.00 . A A . 18 LEU HG 1 1
14 22935 1 1 18 LEU N N -1.360 -16.007 -3.113 1.00 . A A . 18 LEU N 1 1
14 22936 1 1 18 LEU O O -2.302 -12.828 -1.918 1.00 . A A . 18 LEU O 1 1
14 22937 1 1 19 VAL C C -0.759 -13.080 0.558 1.00 . A A . 19 VAL C 1 1
14 22938 1 1 19 VAL CA C -1.928 -14.060 0.535 1.00 . A A . 19 VAL CA 1 1
14 22939 1 1 19 VAL CB C -1.759 -15.072 1.686 1.00 . A A . 19 VAL CB 1 1
14 22940 1 1 19 VAL CG1 C -1.808 -14.366 3.034 1.00 . A A . 19 VAL CG1 1 1
14 22941 1 1 19 VAL CG2 C -2.823 -16.157 1.606 1.00 . A A . 19 VAL CG2 1 1
14 22942 1 1 19 VAL H H -1.954 -15.710 -0.790 1.00 . A A . 19 VAL H 1 1
14 22943 1 1 19 VAL HA H -2.846 -13.514 0.696 1.00 . A A . 19 VAL HA 1 1
14 22944 1 1 19 VAL HB H -0.790 -15.540 1.586 1.00 . A A . 19 VAL HB 1 1
14 22945 1 1 19 VAL HG11 H -1.064 -14.792 3.690 1.00 . A A . 19 VAL HG11 1 1
14 22946 1 1 19 VAL HG12 H -2.787 -14.491 3.470 1.00 . A A . 19 VAL HG12 1 1
14 22947 1 1 19 VAL HG13 H -1.607 -13.313 2.896 1.00 . A A . 19 VAL HG13 1 1
14 22948 1 1 19 VAL HG21 H -3.569 -15.988 2.369 1.00 . A A . 19 VAL HG21 1 1
14 22949 1 1 19 VAL HG22 H -2.365 -17.122 1.758 1.00 . A A . 19 VAL HG22 1 1
14 22950 1 1 19 VAL HG23 H -3.292 -16.130 0.633 1.00 . A A . 19 VAL HG23 1 1
14 22951 1 1 19 VAL N N -2.023 -14.733 -0.754 1.00 . A A . 19 VAL N 1 1
14 22952 1 1 19 VAL O O -0.915 -11.920 0.940 1.00 . A A . 19 VAL O 1 1
14 22953 1 1 20 HIS C C 1.457 -11.586 -0.891 1.00 . A A . 20 HIS C 1 1
14 22954 1 1 20 HIS CA C 1.608 -12.720 0.118 1.00 . A A . 20 HIS CA 1 1
14 22955 1 1 20 HIS CB C 2.836 -13.564 -0.226 1.00 . A A . 20 HIS CB 1 1
14 22956 1 1 20 HIS CD2 C 3.723 -15.857 0.600 1.00 . A A . 20 HIS CD2 1 1
14 22957 1 1 20 HIS CE1 C 3.068 -15.721 2.687 1.00 . A A . 20 HIS CE1 1 1
14 22958 1 1 20 HIS CG C 3.099 -14.666 0.753 1.00 . A A . 20 HIS CG 1 1
14 22959 1 1 20 HIS H H 0.475 -14.488 -0.147 1.00 . A A . 20 HIS H 1 1
14 22960 1 1 20 HIS HA H 1.738 -12.295 1.102 1.00 . A A . 20 HIS HA 1 1
14 22961 1 1 20 HIS HB2 H 2.696 -14.011 -1.199 1.00 . A A . 20 HIS HB2 1 1
14 22962 1 1 20 HIS HB3 H 3.707 -12.925 -0.251 1.00 . A A . 20 HIS HB3 1 1
14 22963 1 1 20 HIS HD1 H 2.218 -13.870 2.494 1.00 . A A . 20 HIS HD1 1 1
14 22964 1 1 20 HIS HD2 H 4.166 -16.237 -0.310 1.00 . A A . 20 HIS HD2 1 1
14 22965 1 1 20 HIS HE1 H 2.889 -15.957 3.726 1.00 . A A . 20 HIS HE1 1 1
14 22966 1 1 20 HIS HE2 H 4.142 -17.337 2.031 1.00 . A A . 20 HIS HE2 1 1
14 22967 1 1 20 HIS N N 0.412 -13.555 0.145 1.00 . A A . 20 HIS N 1 1
14 22968 1 1 20 HIS ND1 N 2.699 -14.612 2.072 1.00 . A A . 20 HIS ND1 1 1
14 22969 1 1 20 HIS NE2 N 3.690 -16.493 1.817 1.00 . A A . 20 HIS NE2 1 1
14 22970 1 1 20 HIS O O 1.988 -10.493 -0.695 1.00 . A A . 20 HIS O 1 1
14 22971 1 1 21 LYS C C -0.260 -9.657 -2.458 1.00 . A A . 21 LYS C 1 1
14 22972 1 1 21 LYS CA C 0.507 -10.854 -3.008 1.00 . A A . 21 LYS CA 1 1
14 22973 1 1 21 LYS CB C -0.258 -11.470 -4.182 1.00 . A A . 21 LYS CB 1 1
14 22974 1 1 21 LYS CD C 0.034 -11.864 -6.646 1.00 . A A . 21 LYS CD 1 1
14 22975 1 1 21 LYS CE C 0.858 -12.571 -7.712 1.00 . A A . 21 LYS CE 1 1
14 22976 1 1 21 LYS CG C 0.643 -12.041 -5.264 1.00 . A A . 21 LYS CG 1 1
14 22977 1 1 21 LYS H H 0.330 -12.743 -2.069 1.00 . A A . 21 LYS H 1 1
14 22978 1 1 21 LYS HA H 1.473 -10.520 -3.358 1.00 . A A . 21 LYS HA 1 1
14 22979 1 1 21 LYS HB2 H -0.886 -12.267 -3.809 1.00 . A A . 21 LYS HB2 1 1
14 22980 1 1 21 LYS HB3 H -0.884 -10.711 -4.628 1.00 . A A . 21 LYS HB3 1 1
14 22981 1 1 21 LYS HD2 H -0.963 -12.276 -6.644 1.00 . A A . 21 LYS HD2 1 1
14 22982 1 1 21 LYS HD3 H -0.009 -10.810 -6.878 1.00 . A A . 21 LYS HD3 1 1
14 22983 1 1 21 LYS HE2 H 1.894 -12.567 -7.409 1.00 . A A . 21 LYS HE2 1 1
14 22984 1 1 21 LYS HE3 H 0.512 -13.590 -7.798 1.00 . A A . 21 LYS HE3 1 1
14 22985 1 1 21 LYS HG2 H 1.594 -11.530 -5.234 1.00 . A A . 21 LYS HG2 1 1
14 22986 1 1 21 LYS HG3 H 0.792 -13.094 -5.077 1.00 . A A . 21 LYS HG3 1 1
14 22987 1 1 21 LYS HZ1 H 1.508 -12.215 -9.665 1.00 . A A . 21 LYS HZ1 1 1
14 22988 1 1 21 LYS HZ2 H 0.794 -10.871 -8.925 1.00 . A A . 21 LYS HZ2 1 1
14 22989 1 1 21 LYS HZ3 H -0.171 -12.145 -9.479 1.00 . A A . 21 LYS HZ3 1 1
14 22990 1 1 21 LYS N N 0.728 -11.853 -1.969 1.00 . A A . 21 LYS N 1 1
14 22991 1 1 21 LYS NZ N 0.739 -11.904 -9.038 1.00 . A A . 21 LYS NZ 1 1
14 22992 1 1 21 LYS O O 0.088 -8.507 -2.727 1.00 . A A . 21 LYS O 1 1
14 22993 1 1 22 LEU C C -1.286 -7.999 -0.170 1.00 . A A . 22 LEU C 1 1
14 22994 1 1 22 LEU CA C -2.121 -8.879 -1.095 1.00 . A A . 22 LEU CA 1 1
14 22995 1 1 22 LEU CB C -3.296 -9.487 -0.324 1.00 . A A . 22 LEU CB 1 1
14 22996 1 1 22 LEU CD1 C -5.355 -10.829 -0.828 1.00 . A A . 22 LEU CD1 1 1
14 22997 1 1 22 LEU CD2 C -5.491 -8.335 -0.700 1.00 . A A . 22 LEU CD2 1 1
14 22998 1 1 22 LEU CG C -4.622 -9.523 -1.088 1.00 . A A . 22 LEU CG 1 1
14 22999 1 1 22 LEU H H -1.533 -10.870 -1.508 1.00 . A A . 22 LEU H 1 1
14 23000 1 1 22 LEU HA H -2.507 -8.271 -1.900 1.00 . A A . 22 LEU HA 1 1
14 23001 1 1 22 LEU HB2 H -3.033 -10.498 -0.051 1.00 . A A . 22 LEU HB2 1 1
14 23002 1 1 22 LEU HB3 H -3.442 -8.914 0.580 1.00 . A A . 22 LEU HB3 1 1
14 23003 1 1 22 LEU HD11 H -5.035 -11.240 0.118 1.00 . A A . 22 LEU HD11 1 1
14 23004 1 1 22 LEU HD12 H -5.132 -11.530 -1.619 1.00 . A A . 22 LEU HD12 1 1
14 23005 1 1 22 LEU HD13 H -6.419 -10.647 -0.800 1.00 . A A . 22 LEU HD13 1 1
14 23006 1 1 22 LEU HD21 H -5.659 -8.345 0.367 1.00 . A A . 22 LEU HD21 1 1
14 23007 1 1 22 LEU HD22 H -6.439 -8.400 -1.214 1.00 . A A . 22 LEU HD22 1 1
14 23008 1 1 22 LEU HD23 H -4.993 -7.418 -0.978 1.00 . A A . 22 LEU HD23 1 1
14 23009 1 1 22 LEU HG H -4.420 -9.458 -2.147 1.00 . A A . 22 LEU HG 1 1
14 23010 1 1 22 LEU N N -1.305 -9.934 -1.686 1.00 . A A . 22 LEU N 1 1
14 23011 1 1 22 LEU O O -1.545 -6.803 -0.034 1.00 . A A . 22 LEU O 1 1
14 23012 1 1 23 VAL C C 1.591 -7.013 0.610 1.00 . A A . 23 VAL C 1 1
14 23013 1 1 23 VAL CA C 0.588 -7.870 1.376 1.00 . A A . 23 VAL CA 1 1
14 23014 1 1 23 VAL CB C 1.355 -8.829 2.307 1.00 . A A . 23 VAL CB 1 1
14 23015 1 1 23 VAL CG1 C 2.114 -8.049 3.370 1.00 . A A . 23 VAL CG1 1 1
14 23016 1 1 23 VAL CG2 C 0.403 -9.828 2.945 1.00 . A A . 23 VAL CG2 1 1
14 23017 1 1 23 VAL H H -0.128 -9.554 0.314 1.00 . A A . 23 VAL H 1 1
14 23018 1 1 23 VAL HA H -0.029 -7.226 1.985 1.00 . A A . 23 VAL HA 1 1
14 23019 1 1 23 VAL HB H 2.073 -9.377 1.713 1.00 . A A . 23 VAL HB 1 1
14 23020 1 1 23 VAL HG11 H 1.548 -8.050 4.290 1.00 . A A . 23 VAL HG11 1 1
14 23021 1 1 23 VAL HG12 H 2.257 -7.032 3.037 1.00 . A A . 23 VAL HG12 1 1
14 23022 1 1 23 VAL HG13 H 3.075 -8.512 3.538 1.00 . A A . 23 VAL HG13 1 1
14 23023 1 1 23 VAL HG21 H -0.126 -9.353 3.759 1.00 . A A . 23 VAL HG21 1 1
14 23024 1 1 23 VAL HG22 H 0.964 -10.670 3.323 1.00 . A A . 23 VAL HG22 1 1
14 23025 1 1 23 VAL HG23 H -0.308 -10.170 2.207 1.00 . A A . 23 VAL HG23 1 1
14 23026 1 1 23 VAL N N -0.284 -8.599 0.463 1.00 . A A . 23 VAL N 1 1
14 23027 1 1 23 VAL O O 2.007 -5.954 1.083 1.00 . A A . 23 VAL O 1 1
14 23028 1 1 24 GLN C C 2.374 -5.391 -1.816 1.00 . A A . 24 GLN C 1 1
14 23029 1 1 24 GLN CA C 2.929 -6.752 -1.407 1.00 . A A . 24 GLN CA 1 1
14 23030 1 1 24 GLN CB C 3.274 -7.571 -2.653 1.00 . A A . 24 GLN CB 1 1
14 23031 1 1 24 GLN CD C 5.298 -8.751 -3.596 1.00 . A A . 24 GLN CD 1 1
14 23032 1 1 24 GLN CG C 4.728 -7.445 -3.080 1.00 . A A . 24 GLN CG 1 1
14 23033 1 1 24 GLN H H 1.608 -8.325 -0.898 1.00 . A A . 24 GLN H 1 1
14 23034 1 1 24 GLN HA H 3.827 -6.602 -0.827 1.00 . A A . 24 GLN HA 1 1
14 23035 1 1 24 GLN HB2 H 3.068 -8.612 -2.454 1.00 . A A . 24 GLN HB2 1 1
14 23036 1 1 24 GLN HB3 H 2.651 -7.240 -3.471 1.00 . A A . 24 GLN HB3 1 1
14 23037 1 1 24 GLN HE21 H 7.088 -8.287 -2.866 1.00 . A A . 24 GLN HE21 1 1
14 23038 1 1 24 GLN HE22 H 6.981 -9.807 -3.679 1.00 . A A . 24 GLN HE22 1 1
14 23039 1 1 24 GLN HG2 H 4.797 -6.705 -3.863 1.00 . A A . 24 GLN HG2 1 1
14 23040 1 1 24 GLN HG3 H 5.313 -7.124 -2.230 1.00 . A A . 24 GLN HG3 1 1
14 23041 1 1 24 GLN N N 1.975 -7.476 -0.576 1.00 . A A . 24 GLN N 1 1
14 23042 1 1 24 GLN NE2 N 6.586 -8.971 -3.356 1.00 . A A . 24 GLN NE2 1 1
14 23043 1 1 24 GLN O O 3.130 -4.446 -2.045 1.00 . A A . 24 GLN O 1 1
14 23044 1 1 24 GLN OE1 O 4.590 -9.555 -4.203 1.00 . A A . 24 GLN OE1 1 1
14 23045 1 1 25 ALA C C 0.756 -2.923 -1.329 1.00 . A A . 25 ALA C 1 1
14 23046 1 1 25 ALA CA C 0.398 -4.051 -2.290 1.00 . A A . 25 ALA CA 1 1
14 23047 1 1 25 ALA CB C -1.110 -4.243 -2.342 1.00 . A A . 25 ALA CB 1 1
14 23048 1 1 25 ALA H H 0.502 -6.085 -1.713 1.00 . A A . 25 ALA H 1 1
14 23049 1 1 25 ALA HA H 0.738 -3.787 -3.281 1.00 . A A . 25 ALA HA 1 1
14 23050 1 1 25 ALA HB1 H -1.528 -3.602 -3.105 1.00 . A A . 25 ALA HB1 1 1
14 23051 1 1 25 ALA HB2 H -1.538 -3.987 -1.384 1.00 . A A . 25 ALA HB2 1 1
14 23052 1 1 25 ALA HB3 H -1.335 -5.273 -2.574 1.00 . A A . 25 ALA HB3 1 1
14 23053 1 1 25 ALA N N 1.052 -5.298 -1.907 1.00 . A A . 25 ALA N 1 1
14 23054 1 1 25 ALA O O 1.365 -1.928 -1.723 1.00 . A A . 25 ALA O 1 1
14 23055 1 1 26 ILE C C 2.150 -1.993 1.246 1.00 . A A . 26 ILE C 1 1
14 23056 1 1 26 ILE CA C 0.656 -2.078 0.951 1.00 . A A . 26 ILE CA 1 1
14 23057 1 1 26 ILE CB C -0.098 -2.377 2.261 1.00 . A A . 26 ILE CB 1 1
14 23058 1 1 26 ILE CD1 C -1.918 -4.118 1.892 1.00 . A A . 26 ILE CD1 1 1
14 23059 1 1 26 ILE CG1 C -1.577 -2.647 1.975 1.00 . A A . 26 ILE CG1 1 1
14 23060 1 1 26 ILE CG2 C 0.057 -1.221 3.238 1.00 . A A . 26 ILE CG2 1 1
14 23061 1 1 26 ILE H H -0.107 -3.899 0.188 1.00 . A A . 26 ILE H 1 1
14 23062 1 1 26 ILE HA H 0.319 -1.122 0.577 1.00 . A A . 26 ILE HA 1 1
14 23063 1 1 26 ILE HB H 0.341 -3.256 2.711 1.00 . A A . 26 ILE HB 1 1
14 23064 1 1 26 ILE HD11 H -1.926 -4.429 0.857 1.00 . A A . 26 ILE HD11 1 1
14 23065 1 1 26 ILE HD12 H -2.893 -4.287 2.325 1.00 . A A . 26 ILE HD12 1 1
14 23066 1 1 26 ILE HD13 H -1.179 -4.691 2.433 1.00 . A A . 26 ILE HD13 1 1
14 23067 1 1 26 ILE HG12 H -2.174 -2.212 2.762 1.00 . A A . 26 ILE HG12 1 1
14 23068 1 1 26 ILE HG13 H -1.843 -2.190 1.033 1.00 . A A . 26 ILE HG13 1 1
14 23069 1 1 26 ILE HG21 H 1.093 -0.920 3.280 1.00 . A A . 26 ILE HG21 1 1
14 23070 1 1 26 ILE HG22 H -0.267 -1.533 4.220 1.00 . A A . 26 ILE HG22 1 1
14 23071 1 1 26 ILE HG23 H -0.546 -0.388 2.909 1.00 . A A . 26 ILE HG23 1 1
14 23072 1 1 26 ILE N N 0.375 -3.083 -0.065 1.00 . A A . 26 ILE N 1 1
14 23073 1 1 26 ILE O O 2.671 -0.924 1.561 1.00 . A A . 26 ILE O 1 1
14 23074 1 1 27 PHE C C 4.974 -4.064 0.369 1.00 . A A . 27 PHE C 1 1
14 23075 1 1 27 PHE CA C 4.270 -3.179 1.397 1.00 . A A . 27 PHE CA 1 1
14 23076 1 1 27 PHE CB C 4.537 -3.700 2.811 1.00 . A A . 27 PHE CB 1 1
14 23077 1 1 27 PHE CD1 C 6.867 -2.787 2.987 1.00 . A A . 27 PHE CD1 1 1
14 23078 1 1 27 PHE CD2 C 5.348 -2.368 4.777 1.00 . A A . 27 PHE CD2 1 1
14 23079 1 1 27 PHE CE1 C 7.852 -2.084 3.654 1.00 . A A . 27 PHE CE1 1 1
14 23080 1 1 27 PHE CE2 C 6.329 -1.665 5.449 1.00 . A A . 27 PHE CE2 1 1
14 23081 1 1 27 PHE CG C 5.606 -2.936 3.539 1.00 . A A . 27 PHE CG 1 1
14 23082 1 1 27 PHE CZ C 7.583 -1.523 4.887 1.00 . A A . 27 PHE CZ 1 1
14 23083 1 1 27 PHE H H 2.364 -3.948 0.887 1.00 . A A . 27 PHE H 1 1
14 23084 1 1 27 PHE HA H 4.657 -2.175 1.313 1.00 . A A . 27 PHE HA 1 1
14 23085 1 1 27 PHE HB2 H 3.628 -3.631 3.389 1.00 . A A . 27 PHE HB2 1 1
14 23086 1 1 27 PHE HB3 H 4.845 -4.734 2.756 1.00 . A A . 27 PHE HB3 1 1
14 23087 1 1 27 PHE HD1 H 7.078 -3.225 2.023 1.00 . A A . 27 PHE HD1 1 1
14 23088 1 1 27 PHE HD2 H 4.368 -2.479 5.217 1.00 . A A . 27 PHE HD2 1 1
14 23089 1 1 27 PHE HE1 H 8.832 -1.976 3.212 1.00 . A A . 27 PHE HE1 1 1
14 23090 1 1 27 PHE HE2 H 6.117 -1.226 6.413 1.00 . A A . 27 PHE HE2 1 1
14 23091 1 1 27 PHE HZ H 8.352 -0.974 5.410 1.00 . A A . 27 PHE HZ 1 1
14 23092 1 1 27 PHE N N 2.835 -3.127 1.141 1.00 . A A . 27 PHE N 1 1
14 23093 1 1 27 PHE O O 5.286 -5.223 0.644 1.00 . A A . 27 PHE O 1 1
14 23094 1 1 28 PRO C C 7.289 -4.749 -1.508 1.00 . A A . 28 PRO C 1 1
14 23095 1 1 28 PRO CA C 5.897 -4.271 -1.910 1.00 . A A . 28 PRO CA 1 1
14 23096 1 1 28 PRO CB C 5.991 -3.257 -3.056 1.00 . A A . 28 PRO CB 1 1
14 23097 1 1 28 PRO CD C 4.888 -2.155 -1.248 1.00 . A A . 28 PRO CD 1 1
14 23098 1 1 28 PRO CG C 4.963 -2.223 -2.746 1.00 . A A . 28 PRO CG 1 1
14 23099 1 1 28 PRO HA H 5.307 -5.119 -2.225 1.00 . A A . 28 PRO HA 1 1
14 23100 1 1 28 PRO HB2 H 6.983 -2.831 -3.083 1.00 . A A . 28 PRO HB2 1 1
14 23101 1 1 28 PRO HB3 H 5.782 -3.749 -3.993 1.00 . A A . 28 PRO HB3 1 1
14 23102 1 1 28 PRO HD2 H 5.605 -1.444 -0.865 1.00 . A A . 28 PRO HD2 1 1
14 23103 1 1 28 PRO HD3 H 3.888 -1.894 -0.931 1.00 . A A . 28 PRO HD3 1 1
14 23104 1 1 28 PRO HG2 H 5.268 -1.268 -3.150 1.00 . A A . 28 PRO HG2 1 1
14 23105 1 1 28 PRO HG3 H 4.009 -2.519 -3.156 1.00 . A A . 28 PRO HG3 1 1
14 23106 1 1 28 PRO N N 5.230 -3.526 -0.836 1.00 . A A . 28 PRO N 1 1
14 23107 1 1 28 PRO O O 7.542 -5.950 -1.422 1.00 . A A . 28 PRO O 1 1
14 23108 1 1 29 THR C C 9.595 -4.772 0.508 1.00 . A A . 29 THR C 1 1
14 23109 1 1 29 THR CA C 9.558 -4.131 -0.878 1.00 . A A . 29 THR CA 1 1
14 23110 1 1 29 THR CB C 10.450 -2.883 -0.902 1.00 . A A . 29 THR CB 1 1
14 23111 1 1 29 THR CG2 C 9.751 -1.623 -0.433 1.00 . A A . 29 THR CG2 1 1
14 23112 1 1 29 THR H H 7.929 -2.862 -1.355 1.00 . A A . 29 THR H 1 1
14 23113 1 1 29 THR HA H 9.937 -4.842 -1.595 1.00 . A A . 29 THR HA 1 1
14 23114 1 1 29 THR HB H 10.786 -2.718 -1.914 1.00 . A A . 29 THR HB 1 1
14 23115 1 1 29 THR HG1 H 11.337 -3.031 0.841 1.00 . A A . 29 THR HG1 1 1
14 23116 1 1 29 THR HG21 H 9.274 -1.142 -1.274 1.00 . A A . 29 THR HG21 1 1
14 23117 1 1 29 THR HG22 H 10.474 -0.951 0.004 1.00 . A A . 29 THR HG22 1 1
14 23118 1 1 29 THR HG23 H 9.005 -1.879 0.306 1.00 . A A . 29 THR HG23 1 1
14 23119 1 1 29 THR N N 8.189 -3.801 -1.267 1.00 . A A . 29 THR N 1 1
14 23120 1 1 29 THR O O 8.679 -4.593 1.310 1.00 . A A . 29 THR O 1 1
14 23121 1 1 29 THR OG1 O 11.593 -3.063 -0.084 1.00 . A A . 29 THR OG1 1 1
14 23122 1 1 30 PRO C C 11.052 -5.219 3.237 1.00 . A A . 30 PRO C 1 1
14 23123 1 1 30 PRO CA C 10.822 -6.206 2.098 1.00 . A A . 30 PRO CA 1 1
14 23124 1 1 30 PRO CB C 12.064 -7.093 1.903 1.00 . A A . 30 PRO CB 1 1
14 23125 1 1 30 PRO CD C 11.796 -5.800 -0.090 1.00 . A A . 30 PRO CD 1 1
14 23126 1 1 30 PRO CG C 12.321 -7.106 0.431 1.00 . A A . 30 PRO CG 1 1
14 23127 1 1 30 PRO HA H 9.968 -6.824 2.327 1.00 . A A . 30 PRO HA 1 1
14 23128 1 1 30 PRO HB2 H 12.898 -6.670 2.443 1.00 . A A . 30 PRO HB2 1 1
14 23129 1 1 30 PRO HB3 H 11.857 -8.087 2.273 1.00 . A A . 30 PRO HB3 1 1
14 23130 1 1 30 PRO HD2 H 12.548 -5.030 -0.008 1.00 . A A . 30 PRO HD2 1 1
14 23131 1 1 30 PRO HD3 H 11.466 -5.903 -1.113 1.00 . A A . 30 PRO HD3 1 1
14 23132 1 1 30 PRO HG2 H 13.381 -7.185 0.245 1.00 . A A . 30 PRO HG2 1 1
14 23133 1 1 30 PRO HG3 H 11.795 -7.931 -0.026 1.00 . A A . 30 PRO HG3 1 1
14 23134 1 1 30 PRO N N 10.663 -5.532 0.805 1.00 . A A . 30 PRO N 1 1
14 23135 1 1 30 PRO O O 11.438 -4.072 3.011 1.00 . A A . 30 PRO O 1 1
14 23136 1 1 31 ASP C C 11.001 -5.675 6.913 1.00 . A A . 31 ASP C 1 1
14 23137 1 1 31 ASP CA C 10.996 -4.831 5.640 1.00 . A A . 31 ASP CA 1 1
14 23138 1 1 31 ASP CB C 9.890 -3.776 5.712 1.00 . A A . 31 ASP CB 1 1
14 23139 1 1 31 ASP CG C 10.415 -2.373 5.478 1.00 . A A . 31 ASP CG 1 1
14 23140 1 1 31 ASP H H 10.510 -6.597 4.582 1.00 . A A . 31 ASP H 1 1
14 23141 1 1 31 ASP HA H 11.949 -4.335 5.546 1.00 . A A . 31 ASP HA 1 1
14 23142 1 1 31 ASP HB2 H 9.146 -3.991 4.960 1.00 . A A . 31 ASP HB2 1 1
14 23143 1 1 31 ASP HB3 H 9.429 -3.810 6.689 1.00 . A A . 31 ASP HB3 1 1
14 23144 1 1 31 ASP N N 10.815 -5.673 4.463 1.00 . A A . 31 ASP N 1 1
14 23145 1 1 31 ASP O O 9.965 -5.848 7.555 1.00 . A A . 31 ASP O 1 1
14 23146 1 1 31 ASP OD1 O 10.782 -2.061 4.326 1.00 . A A . 31 ASP OD1 1 1
14 23147 1 1 31 ASP OD2 O 10.459 -1.586 6.447 1.00 . A A . 31 ASP OD2 1 1
14 23148 1 1 32 PRO C C 11.917 -6.276 9.766 1.00 . A A . 32 PRO C 1 1
14 23149 1 1 32 PRO CA C 12.302 -7.038 8.503 1.00 . A A . 32 PRO CA 1 1
14 23150 1 1 32 PRO CB C 13.789 -7.414 8.534 1.00 . A A . 32 PRO CB 1 1
14 23151 1 1 32 PRO CD C 13.458 -6.056 6.598 1.00 . A A . 32 PRO CD 1 1
14 23152 1 1 32 PRO CG C 14.462 -6.419 7.653 1.00 . A A . 32 PRO CG 1 1
14 23153 1 1 32 PRO HA H 11.703 -7.935 8.431 1.00 . A A . 32 PRO HA 1 1
14 23154 1 1 32 PRO HB2 H 14.156 -7.354 9.549 1.00 . A A . 32 PRO HB2 1 1
14 23155 1 1 32 PRO HB3 H 13.915 -8.419 8.162 1.00 . A A . 32 PRO HB3 1 1
14 23156 1 1 32 PRO HD2 H 13.603 -5.036 6.275 1.00 . A A . 32 PRO HD2 1 1
14 23157 1 1 32 PRO HD3 H 13.526 -6.734 5.760 1.00 . A A . 32 PRO HD3 1 1
14 23158 1 1 32 PRO HG2 H 14.737 -5.546 8.226 1.00 . A A . 32 PRO HG2 1 1
14 23159 1 1 32 PRO HG3 H 15.337 -6.863 7.200 1.00 . A A . 32 PRO HG3 1 1
14 23160 1 1 32 PRO N N 12.172 -6.211 7.298 1.00 . A A . 32 PRO N 1 1
14 23161 1 1 32 PRO O O 11.519 -6.873 10.766 1.00 . A A . 32 PRO O 1 1
14 23162 1 1 33 ALA C C 10.185 -3.902 10.946 1.00 . A A . 33 ALA C 1 1
14 23163 1 1 33 ALA CA C 11.693 -4.109 10.848 1.00 . A A . 33 ALA CA 1 1
14 23164 1 1 33 ALA CB C 12.406 -2.770 10.742 1.00 . A A . 33 ALA CB 1 1
14 23165 1 1 33 ALA H H 12.353 -4.535 8.885 1.00 . A A . 33 ALA H 1 1
14 23166 1 1 33 ALA HA H 12.037 -4.603 11.746 1.00 . A A . 33 ALA HA 1 1
14 23167 1 1 33 ALA HB1 H 12.642 -2.408 11.732 1.00 . A A . 33 ALA HB1 1 1
14 23168 1 1 33 ALA HB2 H 11.764 -2.059 10.243 1.00 . A A . 33 ALA HB2 1 1
14 23169 1 1 33 ALA HB3 H 13.318 -2.890 10.176 1.00 . A A . 33 ALA HB3 1 1
14 23170 1 1 33 ALA N N 12.033 -4.953 9.711 1.00 . A A . 33 ALA N 1 1
14 23171 1 1 33 ALA O O 9.657 -3.621 12.022 1.00 . A A . 33 ALA O 1 1
14 23172 1 1 34 ALA C C 7.342 -4.986 10.540 1.00 . A A . 34 ALA C 1 1
14 23173 1 1 34 ALA CA C 8.049 -3.868 9.781 1.00 . A A . 34 ALA CA 1 1
14 23174 1 1 34 ALA CB C 7.559 -3.813 8.342 1.00 . A A . 34 ALA CB 1 1
14 23175 1 1 34 ALA H H 9.970 -4.266 8.989 1.00 . A A . 34 ALA H 1 1
14 23176 1 1 34 ALA HA H 7.816 -2.925 10.253 1.00 . A A . 34 ALA HA 1 1
14 23177 1 1 34 ALA HB1 H 7.833 -4.726 7.833 1.00 . A A . 34 ALA HB1 1 1
14 23178 1 1 34 ALA HB2 H 8.010 -2.971 7.840 1.00 . A A . 34 ALA HB2 1 1
14 23179 1 1 34 ALA HB3 H 6.484 -3.704 8.331 1.00 . A A . 34 ALA HB3 1 1
14 23180 1 1 34 ALA N N 9.495 -4.041 9.817 1.00 . A A . 34 ALA N 1 1
14 23181 1 1 34 ALA O O 6.330 -4.756 11.202 1.00 . A A . 34 ALA O 1 1
14 23182 1 1 35 LEU C C 7.212 -7.099 12.627 1.00 . A A . 35 LEU C 1 1
14 23183 1 1 35 LEU CA C 7.307 -7.349 11.125 1.00 . A A . 35 LEU CA 1 1
14 23184 1 1 35 LEU CB C 8.144 -8.602 10.855 1.00 . A A . 35 LEU CB 1 1
14 23185 1 1 35 LEU CD1 C 9.226 -10.156 9.212 1.00 . A A . 35 LEU CD1 1 1
14 23186 1 1 35 LEU CD2 C 7.377 -8.646 8.467 1.00 . A A . 35 LEU CD2 1 1
14 23187 1 1 35 LEU CG C 8.571 -8.796 9.398 1.00 . A A . 35 LEU CG 1 1
14 23188 1 1 35 LEU H H 8.694 -6.315 9.904 1.00 . A A . 35 LEU H 1 1
14 23189 1 1 35 LEU HA H 6.312 -7.499 10.734 1.00 . A A . 35 LEU HA 1 1
14 23190 1 1 35 LEU HB2 H 9.032 -8.553 11.466 1.00 . A A . 35 LEU HB2 1 1
14 23191 1 1 35 LEU HB3 H 7.568 -9.464 11.155 1.00 . A A . 35 LEU HB3 1 1
14 23192 1 1 35 LEU HD11 H 8.747 -10.877 9.858 1.00 . A A . 35 LEU HD11 1 1
14 23193 1 1 35 LEU HD12 H 10.273 -10.087 9.463 1.00 . A A . 35 LEU HD12 1 1
14 23194 1 1 35 LEU HD13 H 9.121 -10.468 8.183 1.00 . A A . 35 LEU HD13 1 1
14 23195 1 1 35 LEU HD21 H 7.721 -8.602 7.444 1.00 . A A . 35 LEU HD21 1 1
14 23196 1 1 35 LEU HD22 H 6.844 -7.737 8.706 1.00 . A A . 35 LEU HD22 1 1
14 23197 1 1 35 LEU HD23 H 6.716 -9.493 8.588 1.00 . A A . 35 LEU HD23 1 1
14 23198 1 1 35 LEU HG H 9.296 -8.039 9.138 1.00 . A A . 35 LEU HG 1 1
14 23199 1 1 35 LEU N N 7.886 -6.195 10.444 1.00 . A A . 35 LEU N 1 1
14 23200 1 1 35 LEU O O 6.310 -7.605 13.295 1.00 . A A . 35 LEU O 1 1
14 23201 1 1 36 LYS C C 7.278 -4.786 14.867 1.00 . A A . 36 LYS C 1 1
14 23202 1 1 36 LYS CA C 8.168 -5.990 14.570 1.00 . A A . 36 LYS CA 1 1
14 23203 1 1 36 LYS CB C 9.599 -5.707 15.029 1.00 . A A . 36 LYS CB 1 1
14 23204 1 1 36 LYS CD C 10.352 -8.052 15.526 1.00 . A A . 36 LYS CD 1 1
14 23205 1 1 36 LYS CE C 11.662 -8.744 15.867 1.00 . A A . 36 LYS CE 1 1
14 23206 1 1 36 LYS CG C 10.580 -6.813 14.677 1.00 . A A . 36 LYS CG 1 1
14 23207 1 1 36 LYS H H 8.837 -5.938 12.564 1.00 . A A . 36 LYS H 1 1
14 23208 1 1 36 LYS HA H 7.788 -6.845 15.110 1.00 . A A . 36 LYS HA 1 1
14 23209 1 1 36 LYS HB2 H 9.940 -4.793 14.565 1.00 . A A . 36 LYS HB2 1 1
14 23210 1 1 36 LYS HB3 H 9.603 -5.580 16.101 1.00 . A A . 36 LYS HB3 1 1
14 23211 1 1 36 LYS HD2 H 9.861 -7.762 16.443 1.00 . A A . 36 LYS HD2 1 1
14 23212 1 1 36 LYS HD3 H 9.723 -8.740 14.981 1.00 . A A . 36 LYS HD3 1 1
14 23213 1 1 36 LYS HE2 H 11.827 -9.544 15.162 1.00 . A A . 36 LYS HE2 1 1
14 23214 1 1 36 LYS HE3 H 12.464 -8.025 15.789 1.00 . A A . 36 LYS HE3 1 1
14 23215 1 1 36 LYS HG2 H 10.456 -7.075 13.637 1.00 . A A . 36 LYS HG2 1 1
14 23216 1 1 36 LYS HG3 H 11.586 -6.454 14.842 1.00 . A A . 36 LYS HG3 1 1
14 23217 1 1 36 LYS HZ1 H 12.496 -9.895 17.398 1.00 . A A . 36 LYS HZ1 1 1
14 23218 1 1 36 LYS HZ2 H 10.803 -9.897 17.382 1.00 . A A . 36 LYS HZ2 1 1
14 23219 1 1 36 LYS HZ3 H 11.643 -8.541 17.946 1.00 . A A . 36 LYS HZ3 1 1
14 23220 1 1 36 LYS N N 8.147 -6.313 13.149 1.00 . A A . 36 LYS N 1 1
14 23221 1 1 36 LYS NZ N 11.650 -9.309 17.246 1.00 . A A . 36 LYS NZ 1 1
14 23222 1 1 36 LYS O O 6.806 -4.615 15.991 1.00 . A A . 36 LYS O 1 1
14 23223 1 1 37 ASP C C 4.784 -3.153 14.355 1.00 . A A . 37 ASP C 1 1
14 23224 1 1 37 ASP CA C 6.219 -2.767 14.012 1.00 . A A . 37 ASP CA 1 1
14 23225 1 1 37 ASP CB C 6.243 -1.928 12.733 1.00 . A A . 37 ASP CB 1 1
14 23226 1 1 37 ASP CG C 5.939 -0.466 12.995 1.00 . A A . 37 ASP CG 1 1
14 23227 1 1 37 ASP H H 7.455 -4.142 12.980 1.00 . A A . 37 ASP H 1 1
14 23228 1 1 37 ASP HA H 6.626 -2.183 14.823 1.00 . A A . 37 ASP HA 1 1
14 23229 1 1 37 ASP HB2 H 7.221 -1.998 12.281 1.00 . A A . 37 ASP HB2 1 1
14 23230 1 1 37 ASP HB3 H 5.505 -2.313 12.044 1.00 . A A . 37 ASP HB3 1 1
14 23231 1 1 37 ASP N N 7.052 -3.953 13.854 1.00 . A A . 37 ASP N 1 1
14 23232 1 1 37 ASP O O 4.212 -4.058 13.748 1.00 . A A . 37 ASP O 1 1
14 23233 1 1 37 ASP OD1 O 6.721 0.181 13.722 1.00 . A A . 37 ASP OD1 1 1
14 23234 1 1 37 ASP OD2 O 4.920 0.031 12.473 1.00 . A A . 37 ASP OD2 1 1
14 23235 1 1 38 ARG C C 1.856 -2.493 14.610 1.00 . A A . 38 ARG C 1 1
14 23236 1 1 38 ARG CA C 2.838 -2.728 15.754 1.00 . A A . 38 ARG CA 1 1
14 23237 1 1 38 ARG CB C 2.469 -1.845 16.947 1.00 . A A . 38 ARG CB 1 1
14 23238 1 1 38 ARG CD C 4.111 -1.947 18.846 1.00 . A A . 38 ARG CD 1 1
14 23239 1 1 38 ARG CG C 2.796 -2.471 18.293 1.00 . A A . 38 ARG CG 1 1
14 23240 1 1 38 ARG CZ C 6.522 -2.118 18.362 1.00 . A A . 38 ARG CZ 1 1
14 23241 1 1 38 ARG H H 4.715 -1.749 15.776 1.00 . A A . 38 ARG H 1 1
14 23242 1 1 38 ARG HA H 2.782 -3.764 16.054 1.00 . A A . 38 ARG HA 1 1
14 23243 1 1 38 ARG HB2 H 3.005 -0.911 16.868 1.00 . A A . 38 ARG HB2 1 1
14 23244 1 1 38 ARG HB3 H 1.408 -1.643 16.917 1.00 . A A . 38 ARG HB3 1 1
14 23245 1 1 38 ARG HD2 H 4.113 -0.869 18.775 1.00 . A A . 38 ARG HD2 1 1
14 23246 1 1 38 ARG HD3 H 4.191 -2.237 19.884 1.00 . A A . 38 ARG HD3 1 1
14 23247 1 1 38 ARG HE H 5.087 -3.124 17.405 1.00 . A A . 38 ARG HE 1 1
14 23248 1 1 38 ARG HG2 H 2.005 -2.238 18.989 1.00 . A A . 38 ARG HG2 1 1
14 23249 1 1 38 ARG HG3 H 2.868 -3.542 18.172 1.00 . A A . 38 ARG HG3 1 1
14 23250 1 1 38 ARG HH11 H 6.056 -0.836 19.857 1.00 . A A . 38 ARG HH11 1 1
14 23251 1 1 38 ARG HH12 H 7.743 -0.976 19.498 1.00 . A A . 38 ARG HH12 1 1
14 23252 1 1 38 ARG HH21 H 7.307 -3.309 16.931 1.00 . A A . 38 ARG HH21 1 1
14 23253 1 1 38 ARG HH22 H 8.455 -2.379 17.836 1.00 . A A . 38 ARG HH22 1 1
14 23254 1 1 38 ARG N N 4.208 -2.459 15.330 1.00 . A A . 38 ARG N 1 1
14 23255 1 1 38 ARG NE N 5.262 -2.472 18.116 1.00 . A A . 38 ARG NE 1 1
14 23256 1 1 38 ARG NH1 N 6.796 -1.239 19.317 1.00 . A A . 38 ARG NH1 1 1
14 23257 1 1 38 ARG NH2 N 7.509 -2.645 17.651 1.00 . A A . 38 ARG NH2 1 1
14 23258 1 1 38 ARG O O 0.810 -3.137 14.535 1.00 . A A . 38 ARG O 1 1
14 23259 1 1 39 ARG C C 1.112 -2.482 11.714 1.00 . A A . 39 ARG C 1 1
14 23260 1 1 39 ARG CA C 1.350 -1.249 12.580 1.00 . A A . 39 ARG CA 1 1
14 23261 1 1 39 ARG CB C 1.982 -0.137 11.741 1.00 . A A . 39 ARG CB 1 1
14 23262 1 1 39 ARG CD C 1.878 0.192 9.248 1.00 . A A . 39 ARG CD 1 1
14 23263 1 1 39 ARG CG C 1.123 0.301 10.564 1.00 . A A . 39 ARG CG 1 1
14 23264 1 1 39 ARG CZ C 2.793 -1.626 7.858 1.00 . A A . 39 ARG CZ 1 1
14 23265 1 1 39 ARG H H 3.048 -1.088 13.833 1.00 . A A . 39 ARG H 1 1
14 23266 1 1 39 ARG HA H 0.401 -0.904 12.962 1.00 . A A . 39 ARG HA 1 1
14 23267 1 1 39 ARG HB2 H 2.152 0.723 12.373 1.00 . A A . 39 ARG HB2 1 1
14 23268 1 1 39 ARG HB3 H 2.931 -0.485 11.359 1.00 . A A . 39 ARG HB3 1 1
14 23269 1 1 39 ARG HD2 H 1.197 0.413 8.439 1.00 . A A . 39 ARG HD2 1 1
14 23270 1 1 39 ARG HD3 H 2.682 0.912 9.248 1.00 . A A . 39 ARG HD3 1 1
14 23271 1 1 39 ARG HE H 2.549 -1.711 9.836 1.00 . A A . 39 ARG HE 1 1
14 23272 1 1 39 ARG HG2 H 0.247 -0.328 10.517 1.00 . A A . 39 ARG HG2 1 1
14 23273 1 1 39 ARG HG3 H 0.823 1.328 10.713 1.00 . A A . 39 ARG HG3 1 1
14 23274 1 1 39 ARG HH11 H 2.285 0.039 6.827 1.00 . A A . 39 ARG HH11 1 1
14 23275 1 1 39 ARG HH12 H 2.927 -1.256 5.874 1.00 . A A . 39 ARG HH12 1 1
14 23276 1 1 39 ARG HH21 H 3.393 -3.413 8.585 1.00 . A A . 39 ARG HH21 1 1
14 23277 1 1 39 ARG HH22 H 3.555 -3.217 6.872 1.00 . A A . 39 ARG HH22 1 1
14 23278 1 1 39 ARG N N 2.202 -1.568 13.720 1.00 . A A . 39 ARG N 1 1
14 23279 1 1 39 ARG NE N 2.435 -1.143 9.045 1.00 . A A . 39 ARG NE 1 1
14 23280 1 1 39 ARG NH1 N 2.657 -0.887 6.763 1.00 . A A . 39 ARG NH1 1 1
14 23281 1 1 39 ARG NH2 N 3.287 -2.852 7.763 1.00 . A A . 39 ARG NH2 1 1
14 23282 1 1 39 ARG O O 0.006 -2.702 11.220 1.00 . A A . 39 ARG O 1 1
14 23283 1 1 40 MET C C 0.982 -5.428 11.267 1.00 . A A . 40 MET C 1 1
14 23284 1 1 40 MET CA C 2.062 -4.496 10.728 1.00 . A A . 40 MET CA 1 1
14 23285 1 1 40 MET CB C 3.408 -5.221 10.698 1.00 . A A . 40 MET CB 1 1
14 23286 1 1 40 MET CE C 3.819 -6.214 6.816 1.00 . A A . 40 MET CE 1 1
14 23287 1 1 40 MET CG C 3.529 -6.237 9.573 1.00 . A A . 40 MET CG 1 1
14 23288 1 1 40 MET H H 3.013 -3.056 11.955 1.00 . A A . 40 MET H 1 1
14 23289 1 1 40 MET HA H 1.798 -4.204 9.722 1.00 . A A . 40 MET HA 1 1
14 23290 1 1 40 MET HB2 H 4.195 -4.490 10.581 1.00 . A A . 40 MET HB2 1 1
14 23291 1 1 40 MET HB3 H 3.546 -5.737 11.637 1.00 . A A . 40 MET HB3 1 1
14 23292 1 1 40 MET HE1 H 4.330 -7.041 6.346 1.00 . A A . 40 MET HE1 1 1
14 23293 1 1 40 MET HE2 H 3.782 -5.379 6.132 1.00 . A A . 40 MET HE2 1 1
14 23294 1 1 40 MET HE3 H 2.815 -6.512 7.076 1.00 . A A . 40 MET HE3 1 1
14 23295 1 1 40 MET HG2 H 3.857 -7.177 9.989 1.00 . A A . 40 MET HG2 1 1
14 23296 1 1 40 MET HG3 H 2.557 -6.366 9.118 1.00 . A A . 40 MET HG3 1 1
14 23297 1 1 40 MET N N 2.157 -3.284 11.534 1.00 . A A . 40 MET N 1 1
14 23298 1 1 40 MET O O 0.365 -6.181 10.513 1.00 . A A . 40 MET O 1 1
14 23299 1 1 40 MET SD S 4.701 -5.732 8.298 1.00 . A A . 40 MET SD 1 1
14 23300 1 1 41 GLU C C -1.625 -5.981 12.580 1.00 . A A . 41 GLU C 1 1
14 23301 1 1 41 GLU CA C -0.256 -6.208 13.213 1.00 . A A . 41 GLU CA 1 1
14 23302 1 1 41 GLU CB C -0.319 -5.918 14.713 1.00 . A A . 41 GLU CB 1 1
14 23303 1 1 41 GLU CD C 0.553 -8.074 15.696 1.00 . A A . 41 GLU CD 1 1
14 23304 1 1 41 GLU CG C -0.634 -7.141 15.558 1.00 . A A . 41 GLU CG 1 1
14 23305 1 1 41 GLU H H 1.275 -4.749 13.125 1.00 . A A . 41 GLU H 1 1
14 23306 1 1 41 GLU HA H 0.029 -7.239 13.066 1.00 . A A . 41 GLU HA 1 1
14 23307 1 1 41 GLU HB2 H 0.634 -5.521 15.032 1.00 . A A . 41 GLU HB2 1 1
14 23308 1 1 41 GLU HB3 H -1.084 -5.176 14.893 1.00 . A A . 41 GLU HB3 1 1
14 23309 1 1 41 GLU HG2 H -0.932 -6.816 16.543 1.00 . A A . 41 GLU HG2 1 1
14 23310 1 1 41 GLU HG3 H -1.447 -7.681 15.096 1.00 . A A . 41 GLU HG3 1 1
14 23311 1 1 41 GLU N N 0.754 -5.370 12.575 1.00 . A A . 41 GLU N 1 1
14 23312 1 1 41 GLU O O -2.435 -6.902 12.479 1.00 . A A . 41 GLU O 1 1
14 23313 1 1 41 GLU OE1 O 1.181 -8.393 14.664 1.00 . A A . 41 GLU OE1 1 1
14 23314 1 1 41 GLU OE2 O 0.854 -8.489 16.835 1.00 . A A . 41 GLU OE2 1 1
14 23315 1 1 42 ASN C C -3.161 -4.829 10.063 1.00 . A A . 42 ASN C 1 1
14 23316 1 1 42 ASN CA C -3.142 -4.397 11.526 1.00 . A A . 42 ASN CA 1 1
14 23317 1 1 42 ASN CB C -3.385 -2.889 11.627 1.00 . A A . 42 ASN CB 1 1
14 23318 1 1 42 ASN CG C -4.156 -2.512 12.877 1.00 . A A . 42 ASN CG 1 1
14 23319 1 1 42 ASN H H -1.186 -4.057 12.259 1.00 . A A . 42 ASN H 1 1
14 23320 1 1 42 ASN HA H -3.927 -4.916 12.053 1.00 . A A . 42 ASN HA 1 1
14 23321 1 1 42 ASN HB2 H -2.434 -2.377 11.645 1.00 . A A . 42 ASN HB2 1 1
14 23322 1 1 42 ASN HB3 H -3.949 -2.564 10.765 1.00 . A A . 42 ASN HB3 1 1
14 23323 1 1 42 ASN HD21 H -2.703 -1.271 13.428 1.00 . A A . 42 ASN HD21 1 1
14 23324 1 1 42 ASN HD22 H -4.056 -1.363 14.497 1.00 . A A . 42 ASN HD22 1 1
14 23325 1 1 42 ASN N N -1.873 -4.748 12.153 1.00 . A A . 42 ASN N 1 1
14 23326 1 1 42 ASN ND2 N -3.580 -1.627 13.681 1.00 . A A . 42 ASN ND2 1 1
14 23327 1 1 42 ASN O O -4.212 -5.165 9.519 1.00 . A A . 42 ASN O 1 1
14 23328 1 1 42 ASN OD1 O -5.256 -3.009 13.116 1.00 . A A . 42 ASN OD1 1 1
14 23329 1 1 43 LEU C C -2.341 -6.648 7.829 1.00 . A A . 43 LEU C 1 1
14 23330 1 1 43 LEU CA C -1.874 -5.209 8.033 1.00 . A A . 43 LEU CA 1 1
14 23331 1 1 43 LEU CB C -0.426 -5.055 7.558 1.00 . A A . 43 LEU CB 1 1
14 23332 1 1 43 LEU CD1 C 1.218 -4.039 5.961 1.00 . A A . 43 LEU CD1 1 1
14 23333 1 1 43 LEU CD2 C -0.889 -5.074 5.095 1.00 . A A . 43 LEU CD2 1 1
14 23334 1 1 43 LEU CG C -0.255 -4.299 6.241 1.00 . A A . 43 LEU CG 1 1
14 23335 1 1 43 LEU H H -1.187 -4.540 9.919 1.00 . A A . 43 LEU H 1 1
14 23336 1 1 43 LEU HA H -2.504 -4.553 7.452 1.00 . A A . 43 LEU HA 1 1
14 23337 1 1 43 LEU HB2 H 0.127 -4.533 8.325 1.00 . A A . 43 LEU HB2 1 1
14 23338 1 1 43 LEU HB3 H 0.001 -6.040 7.439 1.00 . A A . 43 LEU HB3 1 1
14 23339 1 1 43 LEU HD11 H 1.408 -4.141 4.902 1.00 . A A . 43 LEU HD11 1 1
14 23340 1 1 43 LEU HD12 H 1.818 -4.753 6.505 1.00 . A A . 43 LEU HD12 1 1
14 23341 1 1 43 LEU HD13 H 1.473 -3.039 6.278 1.00 . A A . 43 LEU HD13 1 1
14 23342 1 1 43 LEU HD21 H -1.345 -4.383 4.402 1.00 . A A . 43 LEU HD21 1 1
14 23343 1 1 43 LEU HD22 H -1.643 -5.741 5.487 1.00 . A A . 43 LEU HD22 1 1
14 23344 1 1 43 LEU HD23 H -0.130 -5.649 4.585 1.00 . A A . 43 LEU HD23 1 1
14 23345 1 1 43 LEU HG H -0.753 -3.343 6.315 1.00 . A A . 43 LEU HG 1 1
14 23346 1 1 43 LEU N N -1.990 -4.818 9.432 1.00 . A A . 43 LEU N 1 1
14 23347 1 1 43 LEU O O -3.063 -6.947 6.877 1.00 . A A . 43 LEU O 1 1
14 23348 1 1 44 VAL C C -3.818 -9.103 8.705 1.00 . A A . 44 VAL C 1 1
14 23349 1 1 44 VAL CA C -2.303 -8.938 8.649 1.00 . A A . 44 VAL CA 1 1
14 23350 1 1 44 VAL CB C -1.666 -9.755 9.788 1.00 . A A . 44 VAL CB 1 1
14 23351 1 1 44 VAL CG1 C -1.930 -11.241 9.595 1.00 . A A . 44 VAL CG1 1 1
14 23352 1 1 44 VAL CG2 C -0.173 -9.478 9.874 1.00 . A A . 44 VAL CG2 1 1
14 23353 1 1 44 VAL H H -1.352 -7.232 9.464 1.00 . A A . 44 VAL H 1 1
14 23354 1 1 44 VAL HA H -1.942 -9.328 7.709 1.00 . A A . 44 VAL HA 1 1
14 23355 1 1 44 VAL HB H -2.120 -9.452 10.720 1.00 . A A . 44 VAL HB 1 1
14 23356 1 1 44 VAL HG11 H -1.324 -11.807 10.285 1.00 . A A . 44 VAL HG11 1 1
14 23357 1 1 44 VAL HG12 H -1.681 -11.521 8.583 1.00 . A A . 44 VAL HG12 1 1
14 23358 1 1 44 VAL HG13 H -2.974 -11.447 9.779 1.00 . A A . 44 VAL HG13 1 1
14 23359 1 1 44 VAL HG21 H 0.258 -9.518 8.884 1.00 . A A . 44 VAL HG21 1 1
14 23360 1 1 44 VAL HG22 H 0.296 -10.222 10.501 1.00 . A A . 44 VAL HG22 1 1
14 23361 1 1 44 VAL HG23 H -0.012 -8.497 10.297 1.00 . A A . 44 VAL HG23 1 1
14 23362 1 1 44 VAL N N -1.926 -7.532 8.729 1.00 . A A . 44 VAL N 1 1
14 23363 1 1 44 VAL O O -4.427 -9.653 7.788 1.00 . A A . 44 VAL O 1 1
14 23364 1 1 45 ALA C C -6.604 -8.077 8.791 1.00 . A A . 45 ALA C 1 1
14 23365 1 1 45 ALA CA C -5.866 -8.714 9.964 1.00 . A A . 45 ALA CA 1 1
14 23366 1 1 45 ALA CB C -6.280 -8.055 11.270 1.00 . A A . 45 ALA CB 1 1
14 23367 1 1 45 ALA H H -3.881 -8.193 10.484 1.00 . A A . 45 ALA H 1 1
14 23368 1 1 45 ALA HA H -6.129 -9.761 10.017 1.00 . A A . 45 ALA HA 1 1
14 23369 1 1 45 ALA HB1 H -7.328 -7.795 11.226 1.00 . A A . 45 ALA HB1 1 1
14 23370 1 1 45 ALA HB2 H -5.694 -7.162 11.425 1.00 . A A . 45 ALA HB2 1 1
14 23371 1 1 45 ALA HB3 H -6.115 -8.741 12.088 1.00 . A A . 45 ALA HB3 1 1
14 23372 1 1 45 ALA N N -4.421 -8.622 9.787 1.00 . A A . 45 ALA N 1 1
14 23373 1 1 45 ALA O O -7.680 -8.530 8.402 1.00 . A A . 45 ALA O 1 1
14 23374 1 1 46 TYR C C -6.687 -7.242 5.878 1.00 . A A . 46 TYR C 1 1
14 23375 1 1 46 TYR CA C -6.613 -6.329 7.098 1.00 . A A . 46 TYR CA 1 1
14 23376 1 1 46 TYR CB C -5.807 -5.071 6.765 1.00 . A A . 46 TYR CB 1 1
14 23377 1 1 46 TYR CD1 C -5.881 -4.605 4.284 1.00 . A A . 46 TYR CD1 1 1
14 23378 1 1 46 TYR CD2 C -7.275 -3.305 5.715 1.00 . A A . 46 TYR CD2 1 1
14 23379 1 1 46 TYR CE1 C -6.357 -3.915 3.185 1.00 . A A . 46 TYR CE1 1 1
14 23380 1 1 46 TYR CE2 C -7.756 -2.610 4.620 1.00 . A A . 46 TYR CE2 1 1
14 23381 1 1 46 TYR CG C -6.332 -4.313 5.565 1.00 . A A . 46 TYR CG 1 1
14 23382 1 1 46 TYR CZ C -7.293 -2.919 3.359 1.00 . A A . 46 TYR CZ 1 1
14 23383 1 1 46 TYR H H -5.155 -6.715 8.582 1.00 . A A . 46 TYR H 1 1
14 23384 1 1 46 TYR HA H -7.615 -6.041 7.378 1.00 . A A . 46 TYR HA 1 1
14 23385 1 1 46 TYR HB2 H -5.829 -4.404 7.612 1.00 . A A . 46 TYR HB2 1 1
14 23386 1 1 46 TYR HB3 H -4.785 -5.351 6.559 1.00 . A A . 46 TYR HB3 1 1
14 23387 1 1 46 TYR HD1 H -5.147 -5.387 4.152 1.00 . A A . 46 TYR HD1 1 1
14 23388 1 1 46 TYR HD2 H -7.635 -3.065 6.704 1.00 . A A . 46 TYR HD2 1 1
14 23389 1 1 46 TYR HE1 H -5.994 -4.158 2.197 1.00 . A A . 46 TYR HE1 1 1
14 23390 1 1 46 TYR HE2 H -8.490 -1.829 4.757 1.00 . A A . 46 TYR HE2 1 1
14 23391 1 1 46 TYR HH H -8.332 -2.806 1.746 1.00 . A A . 46 TYR HH 1 1
14 23392 1 1 46 TYR N N -6.015 -7.027 8.228 1.00 . A A . 46 TYR N 1 1
14 23393 1 1 46 TYR O O -7.743 -7.392 5.264 1.00 . A A . 46 TYR O 1 1
14 23394 1 1 46 TYR OH O -7.770 -2.230 2.268 1.00 . A A . 46 TYR OH 1 1
14 23395 1 1 47 ALA C C -6.369 -9.979 4.604 1.00 . A A . 47 ALA C 1 1
14 23396 1 1 47 ALA CA C -5.494 -8.748 4.387 1.00 . A A . 47 ALA CA 1 1
14 23397 1 1 47 ALA CB C -4.053 -9.164 4.123 1.00 . A A . 47 ALA CB 1 1
14 23398 1 1 47 ALA H H -4.747 -7.690 6.060 1.00 . A A . 47 ALA H 1 1
14 23399 1 1 47 ALA HA H -5.852 -8.212 3.520 1.00 . A A . 47 ALA HA 1 1
14 23400 1 1 47 ALA HB1 H -3.585 -8.442 3.470 1.00 . A A . 47 ALA HB1 1 1
14 23401 1 1 47 ALA HB2 H -4.039 -10.136 3.655 1.00 . A A . 47 ALA HB2 1 1
14 23402 1 1 47 ALA HB3 H -3.514 -9.206 5.058 1.00 . A A . 47 ALA HB3 1 1
14 23403 1 1 47 ALA N N -5.557 -7.849 5.531 1.00 . A A . 47 ALA N 1 1
14 23404 1 1 47 ALA O O -6.864 -10.577 3.649 1.00 . A A . 47 ALA O 1 1
14 23405 1 1 48 LYS C C -8.850 -11.229 6.008 1.00 . A A . 48 LYS C 1 1
14 23406 1 1 48 LYS CA C -7.365 -11.516 6.210 1.00 . A A . 48 LYS CA 1 1
14 23407 1 1 48 LYS CB C -7.107 -11.933 7.659 1.00 . A A . 48 LYS CB 1 1
14 23408 1 1 48 LYS CD C -5.415 -12.937 9.223 1.00 . A A . 48 LYS CD 1 1
14 23409 1 1 48 LYS CE C -4.076 -13.653 9.289 1.00 . A A . 48 LYS CE 1 1
14 23410 1 1 48 LYS CG C -5.980 -12.941 7.812 1.00 . A A . 48 LYS CG 1 1
14 23411 1 1 48 LYS H H -6.129 -9.839 6.585 1.00 . A A . 48 LYS H 1 1
14 23412 1 1 48 LYS HA H -7.076 -12.325 5.557 1.00 . A A . 48 LYS HA 1 1
14 23413 1 1 48 LYS HB2 H -6.856 -11.054 8.236 1.00 . A A . 48 LYS HB2 1 1
14 23414 1 1 48 LYS HB3 H -8.009 -12.371 8.062 1.00 . A A . 48 LYS HB3 1 1
14 23415 1 1 48 LYS HD2 H -5.282 -11.915 9.544 1.00 . A A . 48 LYS HD2 1 1
14 23416 1 1 48 LYS HD3 H -6.114 -13.435 9.880 1.00 . A A . 48 LYS HD3 1 1
14 23417 1 1 48 LYS HE2 H -3.367 -13.122 8.672 1.00 . A A . 48 LYS HE2 1 1
14 23418 1 1 48 LYS HE3 H -3.733 -13.651 10.313 1.00 . A A . 48 LYS HE3 1 1
14 23419 1 1 48 LYS HG2 H -6.358 -13.926 7.588 1.00 . A A . 48 LYS HG2 1 1
14 23420 1 1 48 LYS HG3 H -5.190 -12.690 7.116 1.00 . A A . 48 LYS HG3 1 1
14 23421 1 1 48 LYS HZ1 H -4.685 -15.097 7.907 1.00 . A A . 48 LYS HZ1 1 1
14 23422 1 1 48 LYS HZ2 H -4.685 -15.639 9.510 1.00 . A A . 48 LYS HZ2 1 1
14 23423 1 1 48 LYS HZ3 H -3.224 -15.459 8.677 1.00 . A A . 48 LYS HZ3 1 1
14 23424 1 1 48 LYS N N -6.553 -10.354 5.867 1.00 . A A . 48 LYS N 1 1
14 23425 1 1 48 LYS NZ N -4.175 -15.060 8.812 1.00 . A A . 48 LYS NZ 1 1
14 23426 1 1 48 LYS O O -9.616 -12.116 5.634 1.00 . A A . 48 LYS O 1 1
14 23427 1 1 49 LYS C C -10.975 -9.301 4.646 1.00 . A A . 49 LYS C 1 1
14 23428 1 1 49 LYS CA C -10.648 -9.593 6.107 1.00 . A A . 49 LYS CA 1 1
14 23429 1 1 49 LYS CB C -10.955 -8.366 6.969 1.00 . A A . 49 LYS CB 1 1
14 23430 1 1 49 LYS CD C -10.603 -5.901 7.305 1.00 . A A . 49 LYS CD 1 1
14 23431 1 1 49 LYS CE C -11.567 -5.183 6.374 1.00 . A A . 49 LYS CE 1 1
14 23432 1 1 49 LYS CG C -10.060 -7.173 6.673 1.00 . A A . 49 LYS CG 1 1
14 23433 1 1 49 LYS H H -8.596 -9.323 6.561 1.00 . A A . 49 LYS H 1 1
14 23434 1 1 49 LYS HA H -11.260 -10.416 6.442 1.00 . A A . 49 LYS HA 1 1
14 23435 1 1 49 LYS HB2 H -11.979 -8.070 6.800 1.00 . A A . 49 LYS HB2 1 1
14 23436 1 1 49 LYS HB3 H -10.831 -8.631 8.009 1.00 . A A . 49 LYS HB3 1 1
14 23437 1 1 49 LYS HD2 H -11.122 -6.156 8.217 1.00 . A A . 49 LYS HD2 1 1
14 23438 1 1 49 LYS HD3 H -9.776 -5.243 7.530 1.00 . A A . 49 LYS HD3 1 1
14 23439 1 1 49 LYS HE2 H -11.043 -4.372 5.891 1.00 . A A . 49 LYS HE2 1 1
14 23440 1 1 49 LYS HE3 H -11.914 -5.882 5.627 1.00 . A A . 49 LYS HE3 1 1
14 23441 1 1 49 LYS HG2 H -9.074 -7.368 7.069 1.00 . A A . 49 LYS HG2 1 1
14 23442 1 1 49 LYS HG3 H -10.001 -7.036 5.603 1.00 . A A . 49 LYS HG3 1 1
14 23443 1 1 49 LYS HZ1 H -13.569 -4.598 6.479 1.00 . A A . 49 LYS HZ1 1 1
14 23444 1 1 49 LYS HZ2 H -12.533 -3.671 7.443 1.00 . A A . 49 LYS HZ2 1 1
14 23445 1 1 49 LYS HZ3 H -12.965 -5.234 7.926 1.00 . A A . 49 LYS HZ3 1 1
14 23446 1 1 49 LYS N N -9.251 -9.988 6.262 1.00 . A A . 49 LYS N 1 1
14 23447 1 1 49 LYS NZ N -12.740 -4.633 7.107 1.00 . A A . 49 LYS NZ 1 1
14 23448 1 1 49 LYS O O -12.064 -9.622 4.168 1.00 . A A . 49 LYS O 1 1
14 23449 1 1 50 VAL C C -10.102 -9.590 1.650 1.00 . A A . 50 VAL C 1 1
14 23450 1 1 50 VAL CA C -10.221 -8.355 2.534 1.00 . A A . 50 VAL CA 1 1
14 23451 1 1 50 VAL CB C -9.206 -7.297 2.060 1.00 . A A . 50 VAL CB 1 1
14 23452 1 1 50 VAL CG1 C -9.541 -6.828 0.652 1.00 . A A . 50 VAL CG1 1 1
14 23453 1 1 50 VAL CG2 C -9.164 -6.122 3.028 1.00 . A A . 50 VAL CG2 1 1
14 23454 1 1 50 VAL H H -9.181 -8.458 4.375 1.00 . A A . 50 VAL H 1 1
14 23455 1 1 50 VAL HA H -11.217 -7.946 2.422 1.00 . A A . 50 VAL HA 1 1
14 23456 1 1 50 VAL HB H -8.226 -7.752 2.039 1.00 . A A . 50 VAL HB 1 1
14 23457 1 1 50 VAL HG11 H -10.132 -7.581 0.153 1.00 . A A . 50 VAL HG11 1 1
14 23458 1 1 50 VAL HG12 H -8.627 -6.664 0.100 1.00 . A A . 50 VAL HG12 1 1
14 23459 1 1 50 VAL HG13 H -10.101 -5.905 0.703 1.00 . A A . 50 VAL HG13 1 1
14 23460 1 1 50 VAL HG21 H -9.933 -6.243 3.776 1.00 . A A . 50 VAL HG21 1 1
14 23461 1 1 50 VAL HG22 H -9.331 -5.202 2.487 1.00 . A A . 50 VAL HG22 1 1
14 23462 1 1 50 VAL HG23 H -8.198 -6.086 3.508 1.00 . A A . 50 VAL HG23 1 1
14 23463 1 1 50 VAL N N -10.028 -8.690 3.940 1.00 . A A . 50 VAL N 1 1
14 23464 1 1 50 VAL O O -10.919 -9.798 0.753 1.00 . A A . 50 VAL O 1 1
14 23465 1 1 51 GLU C C -10.182 -12.419 1.030 1.00 . A A . 51 GLU C 1 1
14 23466 1 1 51 GLU CA C -8.883 -11.630 1.121 1.00 . A A . 51 GLU CA 1 1
14 23467 1 1 51 GLU CB C -7.780 -12.493 1.738 1.00 . A A . 51 GLU CB 1 1
14 23468 1 1 51 GLU CD C -8.876 -14.268 3.163 1.00 . A A . 51 GLU CD 1 1
14 23469 1 1 51 GLU CG C -8.094 -12.968 3.146 1.00 . A A . 51 GLU CG 1 1
14 23470 1 1 51 GLU H H -8.466 -10.202 2.632 1.00 . A A . 51 GLU H 1 1
14 23471 1 1 51 GLU HA H -8.587 -11.335 0.123 1.00 . A A . 51 GLU HA 1 1
14 23472 1 1 51 GLU HB2 H -7.628 -13.361 1.114 1.00 . A A . 51 GLU HB2 1 1
14 23473 1 1 51 GLU HB3 H -6.866 -11.919 1.771 1.00 . A A . 51 GLU HB3 1 1
14 23474 1 1 51 GLU HG2 H -7.166 -13.118 3.678 1.00 . A A . 51 GLU HG2 1 1
14 23475 1 1 51 GLU HG3 H -8.676 -12.209 3.646 1.00 . A A . 51 GLU HG3 1 1
14 23476 1 1 51 GLU N N -9.087 -10.414 1.904 1.00 . A A . 51 GLU N 1 1
14 23477 1 1 51 GLU O O -10.559 -12.893 -0.042 1.00 . A A . 51 GLU O 1 1
14 23478 1 1 51 GLU OE1 O -8.418 -15.244 2.531 1.00 . A A . 51 GLU OE1 1 1
14 23479 1 1 51 GLU OE2 O -9.945 -14.310 3.808 1.00 . A A . 51 GLU OE2 1 1
14 23480 1 1 52 GLY C C -13.160 -12.532 1.294 1.00 . A A . 52 GLY C 1 1
14 23481 1 1 52 GLY CA C -12.144 -13.235 2.168 1.00 . A A . 52 GLY CA 1 1
14 23482 1 1 52 GLY H H -10.542 -12.116 2.977 1.00 . A A . 52 GLY H 1 1
14 23483 1 1 52 GLY HA2 H -11.995 -14.241 1.802 1.00 . A A . 52 GLY HA2 1 1
14 23484 1 1 52 GLY HA3 H -12.519 -13.276 3.180 1.00 . A A . 52 GLY HA3 1 1
14 23485 1 1 52 GLY N N -10.879 -12.532 2.157 1.00 . A A . 52 GLY N 1 1
14 23486 1 1 52 GLY O O -14.017 -13.167 0.681 1.00 . A A . 52 GLY O 1 1
14 23487 1 1 53 ASP C C -13.511 -10.473 -1.055 1.00 . A A . 53 ASP C 1 1
14 23488 1 1 53 ASP CA C -13.926 -10.395 0.410 1.00 . A A . 53 ASP CA 1 1
14 23489 1 1 53 ASP CB C -13.902 -8.941 0.884 1.00 . A A . 53 ASP CB 1 1
14 23490 1 1 53 ASP CG C -14.942 -8.662 1.951 1.00 . A A . 53 ASP CG 1 1
14 23491 1 1 53 ASP H H -12.322 -10.770 1.730 1.00 . A A . 53 ASP H 1 1
14 23492 1 1 53 ASP HA H -14.926 -10.783 0.514 1.00 . A A . 53 ASP HA 1 1
14 23493 1 1 53 ASP HB2 H -12.927 -8.718 1.291 1.00 . A A . 53 ASP HB2 1 1
14 23494 1 1 53 ASP HB3 H -14.093 -8.291 0.043 1.00 . A A . 53 ASP HB3 1 1
14 23495 1 1 53 ASP N N -13.039 -11.208 1.226 1.00 . A A . 53 ASP N 1 1
14 23496 1 1 53 ASP O O -14.338 -10.342 -1.957 1.00 . A A . 53 ASP O 1 1
14 23497 1 1 53 ASP OD1 O -14.899 -9.326 3.009 1.00 . A A . 53 ASP OD1 1 1
14 23498 1 1 53 ASP OD2 O -15.800 -7.783 1.729 1.00 . A A . 53 ASP OD2 1 1
14 23499 1 1 54 MET C C -12.051 -12.136 -3.258 1.00 . A A . 54 MET C 1 1
14 23500 1 1 54 MET CA C -11.680 -10.797 -2.631 1.00 . A A . 54 MET CA 1 1
14 23501 1 1 54 MET CB C -10.159 -10.636 -2.608 1.00 . A A . 54 MET CB 1 1
14 23502 1 1 54 MET CE C -11.428 -7.067 -2.281 1.00 . A A . 54 MET CE 1 1
14 23503 1 1 54 MET CG C -9.701 -9.233 -2.243 1.00 . A A . 54 MET CG 1 1
14 23504 1 1 54 MET H H -11.610 -10.792 -0.518 1.00 . A A . 54 MET H 1 1
14 23505 1 1 54 MET HA H -12.107 -10.003 -3.220 1.00 . A A . 54 MET HA 1 1
14 23506 1 1 54 MET HB2 H -9.745 -11.325 -1.887 1.00 . A A . 54 MET HB2 1 1
14 23507 1 1 54 MET HB3 H -9.768 -10.875 -3.586 1.00 . A A . 54 MET HB3 1 1
14 23508 1 1 54 MET HE1 H -12.316 -6.774 -2.822 1.00 . A A . 54 MET HE1 1 1
14 23509 1 1 54 MET HE2 H -10.920 -6.185 -1.919 1.00 . A A . 54 MET HE2 1 1
14 23510 1 1 54 MET HE3 H -11.707 -7.692 -1.445 1.00 . A A . 54 MET HE3 1 1
14 23511 1 1 54 MET HG2 H -10.043 -9.005 -1.245 1.00 . A A . 54 MET HG2 1 1
14 23512 1 1 54 MET HG3 H -8.621 -9.203 -2.268 1.00 . A A . 54 MET HG3 1 1
14 23513 1 1 54 MET N N -12.218 -10.694 -1.282 1.00 . A A . 54 MET N 1 1
14 23514 1 1 54 MET O O -12.262 -12.230 -4.468 1.00 . A A . 54 MET O 1 1
14 23515 1 1 54 MET SD S -10.340 -7.979 -3.371 1.00 . A A . 54 MET SD 1 1
14 23516 1 1 55 TYR C C -13.943 -14.561 -3.322 1.00 . A A . 55 TYR C 1 1
14 23517 1 1 55 TYR CA C -12.476 -14.505 -2.897 1.00 . A A . 55 TYR CA 1 1
14 23518 1 1 55 TYR CB C -12.196 -15.531 -1.787 1.00 . A A . 55 TYR CB 1 1
14 23519 1 1 55 TYR CD1 C -13.909 -17.340 -2.230 1.00 . A A . 55 TYR CD1 1 1
14 23520 1 1 55 TYR CD2 C -11.601 -17.940 -2.316 1.00 . A A . 55 TYR CD2 1 1
14 23521 1 1 55 TYR CE1 C -14.261 -18.645 -2.522 1.00 . A A . 55 TYR CE1 1 1
14 23522 1 1 55 TYR CE2 C -11.946 -19.249 -2.606 1.00 . A A . 55 TYR CE2 1 1
14 23523 1 1 55 TYR CG C -12.577 -16.962 -2.124 1.00 . A A . 55 TYR CG 1 1
14 23524 1 1 55 TYR CZ C -13.277 -19.594 -2.708 1.00 . A A . 55 TYR CZ 1 1
14 23525 1 1 55 TYR H H -11.950 -13.031 -1.473 1.00 . A A . 55 TYR H 1 1
14 23526 1 1 55 TYR HA H -11.855 -14.730 -3.750 1.00 . A A . 55 TYR HA 1 1
14 23527 1 1 55 TYR HB2 H -11.140 -15.521 -1.562 1.00 . A A . 55 TYR HB2 1 1
14 23528 1 1 55 TYR HB3 H -12.744 -15.244 -0.901 1.00 . A A . 55 TYR HB3 1 1
14 23529 1 1 55 TYR HD1 H -14.678 -16.596 -2.085 1.00 . A A . 55 TYR HD1 1 1
14 23530 1 1 55 TYR HD2 H -10.559 -17.667 -2.239 1.00 . A A . 55 TYR HD2 1 1
14 23531 1 1 55 TYR HE1 H -15.303 -18.917 -2.603 1.00 . A A . 55 TYR HE1 1 1
14 23532 1 1 55 TYR HE2 H -11.174 -19.996 -2.756 1.00 . A A . 55 TYR HE2 1 1
14 23533 1 1 55 TYR HH H -13.167 -21.488 -2.397 1.00 . A A . 55 TYR HH 1 1
14 23534 1 1 55 TYR N N -12.130 -13.169 -2.426 1.00 . A A . 55 TYR N 1 1
14 23535 1 1 55 TYR O O -14.256 -14.931 -4.448 1.00 . A A . 55 TYR O 1 1
14 23536 1 1 55 TYR OH O -13.627 -20.894 -2.995 1.00 . A A . 55 TYR OH 1 1
14 23537 1 1 56 GLU C C -16.603 -13.422 -3.999 1.00 . A A . 56 GLU C 1 1
14 23538 1 1 56 GLU CA C -16.272 -14.179 -2.710 1.00 . A A . 56 GLU CA 1 1
14 23539 1 1 56 GLU CB C -17.045 -13.570 -1.540 1.00 . A A . 56 GLU CB 1 1
14 23540 1 1 56 GLU CD C -17.124 -13.813 0.973 1.00 . A A . 56 GLU CD 1 1
14 23541 1 1 56 GLU CG C -17.213 -14.520 -0.366 1.00 . A A . 56 GLU CG 1 1
14 23542 1 1 56 GLU H H -14.530 -13.874 -1.540 1.00 . A A . 56 GLU H 1 1
14 23543 1 1 56 GLU HA H -16.577 -15.208 -2.829 1.00 . A A . 56 GLU HA 1 1
14 23544 1 1 56 GLU HB2 H -16.521 -12.692 -1.194 1.00 . A A . 56 GLU HB2 1 1
14 23545 1 1 56 GLU HB3 H -18.028 -13.281 -1.885 1.00 . A A . 56 GLU HB3 1 1
14 23546 1 1 56 GLU HG2 H -18.179 -14.997 -0.439 1.00 . A A . 56 GLU HG2 1 1
14 23547 1 1 56 GLU HG3 H -16.438 -15.270 -0.412 1.00 . A A . 56 GLU HG3 1 1
14 23548 1 1 56 GLU N N -14.838 -14.173 -2.422 1.00 . A A . 56 GLU N 1 1
14 23549 1 1 56 GLU O O -17.645 -13.654 -4.611 1.00 . A A . 56 GLU O 1 1
14 23550 1 1 56 GLU OE1 O -16.450 -12.764 1.047 1.00 . A A . 56 GLU OE1 1 1
14 23551 1 1 56 GLU OE2 O -17.728 -14.308 1.948 1.00 . A A . 56 GLU OE2 1 1
14 23552 1 1 57 SER C C -15.761 -12.558 -6.879 1.00 . A A . 57 SER C 1 1
14 23553 1 1 57 SER CA C -15.938 -11.720 -5.611 1.00 . A A . 57 SER CA 1 1
14 23554 1 1 57 SER CB C -14.976 -10.531 -5.638 1.00 . A A . 57 SER CB 1 1
14 23555 1 1 57 SER H H -14.912 -12.361 -3.871 1.00 . A A . 57 SER H 1 1
14 23556 1 1 57 SER HA H -16.950 -11.346 -5.582 1.00 . A A . 57 SER HA 1 1
14 23557 1 1 57 SER HB2 H -14.866 -10.137 -4.638 1.00 . A A . 57 SER HB2 1 1
14 23558 1 1 57 SER HB3 H -14.014 -10.859 -6.003 1.00 . A A . 57 SER HB3 1 1
14 23559 1 1 57 SER HG H -16.204 -9.065 -6.063 1.00 . A A . 57 SER HG 1 1
14 23560 1 1 57 SER N N -15.722 -12.512 -4.401 1.00 . A A . 57 SER N 1 1
14 23561 1 1 57 SER O O -16.264 -12.199 -7.944 1.00 . A A . 57 SER O 1 1
14 23562 1 1 57 SER OG O -15.459 -9.502 -6.483 1.00 . A A . 57 SER OG 1 1
14 23563 1 1 58 ALA C C -15.644 -15.792 -7.859 1.00 . A A . 58 ALA C 1 1
14 23564 1 1 58 ALA CA C -14.788 -14.547 -7.902 1.00 . A A . 58 ALA CA 1 1
14 23565 1 1 58 ALA CB C -13.322 -14.942 -7.948 1.00 . A A . 58 ALA CB 1 1
14 23566 1 1 58 ALA H H -14.658 -13.898 -5.891 1.00 . A A . 58 ALA H 1 1
14 23567 1 1 58 ALA HA H -15.013 -14.022 -8.813 1.00 . A A . 58 ALA HA 1 1
14 23568 1 1 58 ALA HB1 H -13.059 -15.219 -8.958 1.00 . A A . 58 ALA HB1 1 1
14 23569 1 1 58 ALA HB2 H -13.155 -15.784 -7.290 1.00 . A A . 58 ALA HB2 1 1
14 23570 1 1 58 ALA HB3 H -12.713 -14.109 -7.632 1.00 . A A . 58 ALA HB3 1 1
14 23571 1 1 58 ALA N N -15.039 -13.667 -6.763 1.00 . A A . 58 ALA N 1 1
14 23572 1 1 58 ALA O O -15.657 -16.514 -6.866 1.00 . A A . 58 ALA O 1 1
14 23573 1 1 59 ASN C C -16.165 -18.434 -9.381 1.00 . A A . 59 ASN C 1 1
14 23574 1 1 59 ASN CA C -17.102 -17.285 -9.061 1.00 . A A . 59 ASN CA 1 1
14 23575 1 1 59 ASN CB C -18.193 -17.204 -10.135 1.00 . A A . 59 ASN CB 1 1
14 23576 1 1 59 ASN CG C -17.728 -16.490 -11.389 1.00 . A A . 59 ASN CG 1 1
14 23577 1 1 59 ASN H H -16.222 -15.488 -9.748 1.00 . A A . 59 ASN H 1 1
14 23578 1 1 59 ASN HA H -17.554 -17.454 -8.097 1.00 . A A . 59 ASN HA 1 1
14 23579 1 1 59 ASN HB2 H -18.494 -18.215 -10.407 1.00 . A A . 59 ASN HB2 1 1
14 23580 1 1 59 ASN HB3 H -19.046 -16.677 -9.733 1.00 . A A . 59 ASN HB3 1 1
14 23581 1 1 59 ASN HD21 H -18.243 -18.054 -12.502 1.00 . A A . 59 ASN HD21 1 1
14 23582 1 1 59 ASN HD22 H -17.565 -16.715 -13.357 1.00 . A A . 59 ASN HD22 1 1
14 23583 1 1 59 ASN N N -16.310 -16.075 -8.969 1.00 . A A . 59 ASN N 1 1
14 23584 1 1 59 ASN ND2 N -17.858 -17.153 -12.531 1.00 . A A . 59 ASN ND2 1 1
14 23585 1 1 59 ASN O O -16.580 -19.586 -9.452 1.00 . A A . 59 ASN O 1 1
14 23586 1 1 59 ASN OD1 O -17.256 -15.353 -11.331 1.00 . A A . 59 ASN OD1 1 1
14 23587 1 1 60 SER C C -12.501 -18.631 -9.434 1.00 . A A . 60 SER C 1 1
14 23588 1 1 60 SER CA C -13.875 -19.093 -9.903 1.00 . A A . 60 SER CA 1 1
14 23589 1 1 60 SER CB C -13.851 -19.362 -11.409 1.00 . A A . 60 SER CB 1 1
14 23590 1 1 60 SER H H -14.625 -17.143 -9.516 1.00 . A A . 60 SER H 1 1
14 23591 1 1 60 SER HA H -14.132 -20.006 -9.387 1.00 . A A . 60 SER HA 1 1
14 23592 1 1 60 SER HB2 H -14.859 -19.523 -11.760 1.00 . A A . 60 SER HB2 1 1
14 23593 1 1 60 SER HB3 H -13.424 -18.509 -11.917 1.00 . A A . 60 SER HB3 1 1
14 23594 1 1 60 SER HG H -12.314 -20.252 -12.237 1.00 . A A . 60 SER HG 1 1
14 23595 1 1 60 SER N N -14.889 -18.097 -9.583 1.00 . A A . 60 SER N 1 1
14 23596 1 1 60 SER O O -12.362 -17.548 -8.866 1.00 . A A . 60 SER O 1 1
14 23597 1 1 60 SER OG O -13.074 -20.509 -11.710 1.00 . A A . 60 SER OG 1 1
14 23598 1 1 61 ARG C C -9.535 -18.059 -10.188 1.00 . A A . 61 ARG C 1 1
14 23599 1 1 61 ARG CA C -10.128 -19.126 -9.272 1.00 . A A . 61 ARG CA 1 1
14 23600 1 1 61 ARG CB C -9.246 -20.374 -9.291 1.00 . A A . 61 ARG CB 1 1
14 23601 1 1 61 ARG CD C -6.830 -20.948 -9.677 1.00 . A A . 61 ARG CD 1 1
14 23602 1 1 61 ARG CG C -7.808 -20.108 -8.874 1.00 . A A . 61 ARG CG 1 1
14 23603 1 1 61 ARG CZ C -5.062 -20.522 -11.343 1.00 . A A . 61 ARG CZ 1 1
14 23604 1 1 61 ARG H H -11.661 -20.307 -10.130 1.00 . A A . 61 ARG H 1 1
14 23605 1 1 61 ARG HA H -10.168 -18.739 -8.264 1.00 . A A . 61 ARG HA 1 1
14 23606 1 1 61 ARG HB2 H -9.664 -21.108 -8.617 1.00 . A A . 61 ARG HB2 1 1
14 23607 1 1 61 ARG HB3 H -9.239 -20.781 -10.291 1.00 . A A . 61 ARG HB3 1 1
14 23608 1 1 61 ARG HD2 H -6.061 -21.312 -9.013 1.00 . A A . 61 ARG HD2 1 1
14 23609 1 1 61 ARG HD3 H -7.362 -21.783 -10.105 1.00 . A A . 61 ARG HD3 1 1
14 23610 1 1 61 ARG HE H -6.663 -19.365 -11.051 1.00 . A A . 61 ARG HE 1 1
14 23611 1 1 61 ARG HG2 H -7.584 -19.064 -9.031 1.00 . A A . 61 ARG HG2 1 1
14 23612 1 1 61 ARG HG3 H -7.696 -20.348 -7.827 1.00 . A A . 61 ARG HG3 1 1
14 23613 1 1 61 ARG HH11 H -4.779 -22.189 -10.235 1.00 . A A . 61 ARG HH11 1 1
14 23614 1 1 61 ARG HH12 H -3.554 -21.865 -11.415 1.00 . A A . 61 ARG HH12 1 1
14 23615 1 1 61 ARG HH21 H -5.052 -18.940 -12.602 1.00 . A A . 61 ARG HH21 1 1
14 23616 1 1 61 ARG HH22 H -3.708 -20.021 -12.758 1.00 . A A . 61 ARG HH22 1 1
14 23617 1 1 61 ARG N N -11.489 -19.457 -9.674 1.00 . A A . 61 ARG N 1 1
14 23618 1 1 61 ARG NE N -6.205 -20.180 -10.753 1.00 . A A . 61 ARG NE 1 1
14 23619 1 1 61 ARG NH1 N -4.412 -21.615 -10.966 1.00 . A A . 61 ARG NH1 1 1
14 23620 1 1 61 ARG NH2 N -4.567 -19.765 -12.313 1.00 . A A . 61 ARG NH2 1 1
14 23621 1 1 61 ARG O O -8.894 -17.115 -9.725 1.00 . A A . 61 ARG O 1 1
14 23622 1 1 62 ASP C C -9.692 -15.848 -12.159 1.00 . A A . 62 ASP C 1 1
14 23623 1 1 62 ASP CA C -9.238 -17.271 -12.475 1.00 . A A . 62 ASP CA 1 1
14 23624 1 1 62 ASP CB C -9.698 -17.664 -13.880 1.00 . A A . 62 ASP CB 1 1
14 23625 1 1 62 ASP CG C -9.326 -19.091 -14.231 1.00 . A A . 62 ASP CG 1 1
14 23626 1 1 62 ASP H H -10.269 -18.991 -11.797 1.00 . A A . 62 ASP H 1 1
14 23627 1 1 62 ASP HA H -8.159 -17.307 -12.436 1.00 . A A . 62 ASP HA 1 1
14 23628 1 1 62 ASP HB2 H -10.771 -17.566 -13.940 1.00 . A A . 62 ASP HB2 1 1
14 23629 1 1 62 ASP HB3 H -9.239 -17.003 -14.600 1.00 . A A . 62 ASP HB3 1 1
14 23630 1 1 62 ASP N N -9.752 -18.218 -11.490 1.00 . A A . 62 ASP N 1 1
14 23631 1 1 62 ASP O O -8.872 -14.938 -12.034 1.00 . A A . 62 ASP O 1 1
14 23632 1 1 62 ASP OD1 O -9.621 -19.998 -13.424 1.00 . A A . 62 ASP OD1 1 1
14 23633 1 1 62 ASP OD2 O -8.740 -19.302 -15.313 1.00 . A A . 62 ASP OD2 1 1
14 23634 1 1 63 GLU C C -11.021 -13.826 -10.399 1.00 . A A . 63 GLU C 1 1
14 23635 1 1 63 GLU CA C -11.561 -14.353 -11.726 1.00 . A A . 63 GLU CA 1 1
14 23636 1 1 63 GLU CB C -13.089 -14.426 -11.679 1.00 . A A . 63 GLU CB 1 1
14 23637 1 1 63 GLU CD C -14.997 -12.858 -12.213 1.00 . A A . 63 GLU CD 1 1
14 23638 1 1 63 GLU CG C -13.752 -13.092 -11.377 1.00 . A A . 63 GLU CG 1 1
14 23639 1 1 63 GLU H H -11.604 -16.429 -12.139 1.00 . A A . 63 GLU H 1 1
14 23640 1 1 63 GLU HA H -11.266 -13.677 -12.515 1.00 . A A . 63 GLU HA 1 1
14 23641 1 1 63 GLU HB2 H -13.450 -14.775 -12.634 1.00 . A A . 63 GLU HB2 1 1
14 23642 1 1 63 GLU HB3 H -13.380 -15.130 -10.913 1.00 . A A . 63 GLU HB3 1 1
14 23643 1 1 63 GLU HG2 H -14.030 -13.070 -10.334 1.00 . A A . 63 GLU HG2 1 1
14 23644 1 1 63 GLU HG3 H -13.047 -12.300 -11.578 1.00 . A A . 63 GLU HG3 1 1
14 23645 1 1 63 GLU N N -11.000 -15.665 -12.029 1.00 . A A . 63 GLU N 1 1
14 23646 1 1 63 GLU O O -10.913 -12.617 -10.198 1.00 . A A . 63 GLU O 1 1
14 23647 1 1 63 GLU OE1 O -14.875 -12.804 -13.455 1.00 . A A . 63 GLU OE1 1 1
14 23648 1 1 63 GLU OE2 O -16.091 -12.729 -11.625 1.00 . A A . 63 GLU OE2 1 1
14 23649 1 1 64 TYR C C -8.742 -13.809 -8.317 1.00 . A A . 64 TYR C 1 1
14 23650 1 1 64 TYR CA C -10.154 -14.373 -8.191 1.00 . A A . 64 TYR CA 1 1
14 23651 1 1 64 TYR CB C -10.152 -15.586 -7.258 1.00 . A A . 64 TYR CB 1 1
14 23652 1 1 64 TYR CD1 C -9.925 -14.119 -5.215 1.00 . A A . 64 TYR CD1 1 1
14 23653 1 1 64 TYR CD2 C -8.757 -16.197 -5.244 1.00 . A A . 64 TYR CD2 1 1
14 23654 1 1 64 TYR CE1 C -9.424 -13.850 -3.955 1.00 . A A . 64 TYR CE1 1 1
14 23655 1 1 64 TYR CE2 C -8.252 -15.934 -3.985 1.00 . A A . 64 TYR CE2 1 1
14 23656 1 1 64 TYR CG C -9.602 -15.295 -5.880 1.00 . A A . 64 TYR CG 1 1
14 23657 1 1 64 TYR CZ C -8.588 -14.760 -3.345 1.00 . A A . 64 TYR CZ 1 1
14 23658 1 1 64 TYR H H -10.792 -15.692 -9.717 1.00 . A A . 64 TYR H 1 1
14 23659 1 1 64 TYR HA H -10.796 -13.611 -7.776 1.00 . A A . 64 TYR HA 1 1
14 23660 1 1 64 TYR HB2 H -11.165 -15.942 -7.141 1.00 . A A . 64 TYR HB2 1 1
14 23661 1 1 64 TYR HB3 H -9.551 -16.368 -7.698 1.00 . A A . 64 TYR HB3 1 1
14 23662 1 1 64 TYR HD1 H -10.581 -13.407 -5.695 1.00 . A A . 64 TYR HD1 1 1
14 23663 1 1 64 TYR HD2 H -8.495 -17.115 -5.747 1.00 . A A . 64 TYR HD2 1 1
14 23664 1 1 64 TYR HE1 H -9.688 -12.930 -3.454 1.00 . A A . 64 TYR HE1 1 1
14 23665 1 1 64 TYR HE2 H -7.596 -16.648 -3.507 1.00 . A A . 64 TYR HE2 1 1
14 23666 1 1 64 TYR HH H -7.154 -14.725 -2.064 1.00 . A A . 64 TYR HH 1 1
14 23667 1 1 64 TYR N N -10.683 -14.743 -9.498 1.00 . A A . 64 TYR N 1 1
14 23668 1 1 64 TYR O O -8.343 -12.931 -7.552 1.00 . A A . 64 TYR O 1 1
14 23669 1 1 64 TYR OH O -8.087 -14.496 -2.091 1.00 . A A . 64 TYR OH 1 1
14 23670 1 1 65 TYR C C -6.606 -12.530 -10.242 1.00 . A A . 65 TYR C 1 1
14 23671 1 1 65 TYR CA C -6.622 -13.869 -9.512 1.00 . A A . 65 TYR CA 1 1
14 23672 1 1 65 TYR CB C -5.844 -14.914 -10.315 1.00 . A A . 65 TYR CB 1 1
14 23673 1 1 65 TYR CD1 C -5.334 -16.804 -8.720 1.00 . A A . 65 TYR CD1 1 1
14 23674 1 1 65 TYR CD2 C -3.528 -15.425 -9.446 1.00 . A A . 65 TYR CD2 1 1
14 23675 1 1 65 TYR CE1 C -4.459 -17.552 -7.954 1.00 . A A . 65 TYR CE1 1 1
14 23676 1 1 65 TYR CE2 C -2.648 -16.169 -8.683 1.00 . A A . 65 TYR CE2 1 1
14 23677 1 1 65 TYR CG C -4.884 -15.730 -9.478 1.00 . A A . 65 TYR CG 1 1
14 23678 1 1 65 TYR CZ C -3.119 -17.231 -7.940 1.00 . A A . 65 TYR CZ 1 1
14 23679 1 1 65 TYR H H -8.363 -15.019 -9.862 1.00 . A A . 65 TYR H 1 1
14 23680 1 1 65 TYR HA H -6.151 -13.745 -8.548 1.00 . A A . 65 TYR HA 1 1
14 23681 1 1 65 TYR HB2 H -6.542 -15.596 -10.776 1.00 . A A . 65 TYR HB2 1 1
14 23682 1 1 65 TYR HB3 H -5.273 -14.416 -11.085 1.00 . A A . 65 TYR HB3 1 1
14 23683 1 1 65 TYR HD1 H -6.384 -17.054 -8.735 1.00 . A A . 65 TYR HD1 1 1
14 23684 1 1 65 TYR HD2 H -3.164 -14.593 -10.029 1.00 . A A . 65 TYR HD2 1 1
14 23685 1 1 65 TYR HE1 H -4.828 -18.384 -7.373 1.00 . A A . 65 TYR HE1 1 1
14 23686 1 1 65 TYR HE2 H -1.599 -15.916 -8.671 1.00 . A A . 65 TYR HE2 1 1
14 23687 1 1 65 TYR HH H -1.420 -18.084 -7.654 1.00 . A A . 65 TYR HH 1 1
14 23688 1 1 65 TYR N N -7.990 -14.321 -9.286 1.00 . A A . 65 TYR N 1 1
14 23689 1 1 65 TYR O O -5.705 -11.714 -10.044 1.00 . A A . 65 TYR O 1 1
14 23690 1 1 65 TYR OH O -2.246 -17.972 -7.177 1.00 . A A . 65 TYR OH 1 1
14 23691 1 1 66 HIS C C -8.105 -9.907 -10.945 1.00 . A A . 66 HIS C 1 1
14 23692 1 1 66 HIS CA C -7.706 -11.070 -11.848 1.00 . A A . 66 HIS CA 1 1
14 23693 1 1 66 HIS CB C -8.725 -11.222 -12.980 1.00 . A A . 66 HIS CB 1 1
14 23694 1 1 66 HIS CD2 C -7.746 -9.303 -14.426 1.00 . A A . 66 HIS CD2 1 1
14 23695 1 1 66 HIS CE1 C -8.093 -10.183 -16.404 1.00 . A A . 66 HIS CE1 1 1
14 23696 1 1 66 HIS CG C -8.334 -10.509 -14.237 1.00 . A A . 66 HIS CG 1 1
14 23697 1 1 66 HIS H H -8.294 -12.998 -11.204 1.00 . A A . 66 HIS H 1 1
14 23698 1 1 66 HIS HA H -6.737 -10.863 -12.275 1.00 . A A . 66 HIS HA 1 1
14 23699 1 1 66 HIS HB2 H -8.836 -12.270 -13.215 1.00 . A A . 66 HIS HB2 1 1
14 23700 1 1 66 HIS HB3 H -9.676 -10.828 -12.655 1.00 . A A . 66 HIS HB3 1 1
14 23701 1 1 66 HIS HD1 H -8.948 -11.902 -15.694 1.00 . A A . 66 HIS HD1 1 1
14 23702 1 1 66 HIS HD2 H -7.443 -8.610 -13.653 1.00 . A A . 66 HIS HD2 1 1
14 23703 1 1 66 HIS HE1 H -8.123 -10.327 -17.473 1.00 . A A . 66 HIS HE1 1 1
14 23704 1 1 66 HIS HE2 H -7.298 -8.305 -16.217 1.00 . A A . 66 HIS HE2 1 1
14 23705 1 1 66 HIS N N -7.607 -12.310 -11.088 1.00 . A A . 66 HIS N 1 1
14 23706 1 1 66 HIS ND1 N -8.538 -11.033 -15.496 1.00 . A A . 66 HIS ND1 1 1
14 23707 1 1 66 HIS NE2 N -7.609 -9.125 -15.780 1.00 . A A . 66 HIS NE2 1 1
14 23708 1 1 66 HIS O O -7.455 -8.862 -10.938 1.00 . A A . 66 HIS O 1 1
14 23709 1 1 67 LEU C C -8.599 -8.696 -8.246 1.00 . A A . 67 LEU C 1 1
14 23710 1 1 67 LEU CA C -9.663 -9.062 -9.276 1.00 . A A . 67 LEU CA 1 1
14 23711 1 1 67 LEU CB C -10.936 -9.532 -8.569 1.00 . A A . 67 LEU CB 1 1
14 23712 1 1 67 LEU CD1 C -10.178 -10.648 -6.455 1.00 . A A . 67 LEU CD1 1 1
14 23713 1 1 67 LEU CD2 C -12.174 -11.523 -7.685 1.00 . A A . 67 LEU CD2 1 1
14 23714 1 1 67 LEU CG C -10.811 -10.860 -7.822 1.00 . A A . 67 LEU CG 1 1
14 23715 1 1 67 LEU H H -9.656 -10.950 -10.234 1.00 . A A . 67 LEU H 1 1
14 23716 1 1 67 LEU HA H -9.893 -8.187 -9.866 1.00 . A A . 67 LEU HA 1 1
14 23717 1 1 67 LEU HB2 H -11.230 -8.770 -7.861 1.00 . A A . 67 LEU HB2 1 1
14 23718 1 1 67 LEU HB3 H -11.717 -9.632 -9.307 1.00 . A A . 67 LEU HB3 1 1
14 23719 1 1 67 LEU HD11 H -10.674 -11.272 -5.727 1.00 . A A . 67 LEU HD11 1 1
14 23720 1 1 67 LEU HD12 H -10.278 -9.611 -6.169 1.00 . A A . 67 LEU HD12 1 1
14 23721 1 1 67 LEU HD13 H -9.131 -10.909 -6.500 1.00 . A A . 67 LEU HD13 1 1
14 23722 1 1 67 LEU HD21 H -12.216 -12.071 -6.755 1.00 . A A . 67 LEU HD21 1 1
14 23723 1 1 67 LEU HD22 H -12.329 -12.202 -8.510 1.00 . A A . 67 LEU HD22 1 1
14 23724 1 1 67 LEU HD23 H -12.944 -10.765 -7.691 1.00 . A A . 67 LEU HD23 1 1
14 23725 1 1 67 LEU HG H -10.171 -11.523 -8.386 1.00 . A A . 67 LEU HG 1 1
14 23726 1 1 67 LEU N N -9.178 -10.095 -10.184 1.00 . A A . 67 LEU N 1 1
14 23727 1 1 67 LEU O O -8.554 -7.565 -7.764 1.00 . A A . 67 LEU O 1 1
14 23728 1 1 68 LEU C C -5.614 -8.506 -7.504 1.00 . A A . 68 LEU C 1 1
14 23729 1 1 68 LEU CA C -6.684 -9.436 -6.940 1.00 . A A . 68 LEU CA 1 1
14 23730 1 1 68 LEU CB C -6.055 -10.768 -6.525 1.00 . A A . 68 LEU CB 1 1
14 23731 1 1 68 LEU CD1 C -6.887 -11.460 -4.265 1.00 . A A . 68 LEU CD1 1 1
14 23732 1 1 68 LEU CD2 C -4.472 -11.749 -4.848 1.00 . A A . 68 LEU CD2 1 1
14 23733 1 1 68 LEU CG C -5.711 -10.887 -5.040 1.00 . A A . 68 LEU CG 1 1
14 23734 1 1 68 LEU H H -7.833 -10.541 -8.332 1.00 . A A . 68 LEU H 1 1
14 23735 1 1 68 LEU HA H -7.125 -8.971 -6.071 1.00 . A A . 68 LEU HA 1 1
14 23736 1 1 68 LEU HB2 H -6.743 -11.560 -6.779 1.00 . A A . 68 LEU HB2 1 1
14 23737 1 1 68 LEU HB3 H -5.148 -10.906 -7.094 1.00 . A A . 68 LEU HB3 1 1
14 23738 1 1 68 LEU HD11 H -7.531 -10.656 -3.941 1.00 . A A . 68 LEU HD11 1 1
14 23739 1 1 68 LEU HD12 H -6.521 -11.997 -3.402 1.00 . A A . 68 LEU HD12 1 1
14 23740 1 1 68 LEU HD13 H -7.443 -12.134 -4.900 1.00 . A A . 68 LEU HD13 1 1
14 23741 1 1 68 LEU HD21 H -3.597 -11.117 -4.806 1.00 . A A . 68 LEU HD21 1 1
14 23742 1 1 68 LEU HD22 H -4.380 -12.437 -5.675 1.00 . A A . 68 LEU HD22 1 1
14 23743 1 1 68 LEU HD23 H -4.559 -12.305 -3.926 1.00 . A A . 68 LEU HD23 1 1
14 23744 1 1 68 LEU HG H -5.500 -9.903 -4.646 1.00 . A A . 68 LEU HG 1 1
14 23745 1 1 68 LEU N N -7.746 -9.659 -7.914 1.00 . A A . 68 LEU N 1 1
14 23746 1 1 68 LEU O O -5.063 -7.670 -6.788 1.00 . A A . 68 LEU O 1 1
14 23747 1 1 69 ALA C C -4.738 -6.368 -9.469 1.00 . A A . 69 ALA C 1 1
14 23748 1 1 69 ALA CA C -4.320 -7.834 -9.453 1.00 . A A . 69 ALA CA 1 1
14 23749 1 1 69 ALA CB C -4.076 -8.332 -10.869 1.00 . A A . 69 ALA CB 1 1
14 23750 1 1 69 ALA H H -5.798 -9.343 -9.311 1.00 . A A . 69 ALA H 1 1
14 23751 1 1 69 ALA HA H -3.396 -7.928 -8.900 1.00 . A A . 69 ALA HA 1 1
14 23752 1 1 69 ALA HB1 H -5.011 -8.353 -11.409 1.00 . A A . 69 ALA HB1 1 1
14 23753 1 1 69 ALA HB2 H -3.658 -9.327 -10.833 1.00 . A A . 69 ALA HB2 1 1
14 23754 1 1 69 ALA HB3 H -3.386 -7.670 -11.370 1.00 . A A . 69 ALA HB3 1 1
14 23755 1 1 69 ALA N N -5.324 -8.659 -8.793 1.00 . A A . 69 ALA N 1 1
14 23756 1 1 69 ALA O O -3.926 -5.479 -9.215 1.00 . A A . 69 ALA O 1 1
14 23757 1 1 70 GLU C C -6.355 -4.063 -8.474 1.00 . A A . 70 GLU C 1 1
14 23758 1 1 70 GLU CA C -6.535 -4.762 -9.818 1.00 . A A . 70 GLU CA 1 1
14 23759 1 1 70 GLU CB C -8.015 -4.777 -10.205 1.00 . A A . 70 GLU CB 1 1
14 23760 1 1 70 GLU CD C -9.896 -3.646 -11.453 1.00 . A A . 70 GLU CD 1 1
14 23761 1 1 70 GLU CG C -8.429 -3.602 -11.076 1.00 . A A . 70 GLU CG 1 1
14 23762 1 1 70 GLU H H -6.609 -6.873 -9.963 1.00 . A A . 70 GLU H 1 1
14 23763 1 1 70 GLU HA H -5.981 -4.219 -10.570 1.00 . A A . 70 GLU HA 1 1
14 23764 1 1 70 GLU HB2 H -8.225 -5.689 -10.743 1.00 . A A . 70 GLU HB2 1 1
14 23765 1 1 70 GLU HB3 H -8.610 -4.758 -9.304 1.00 . A A . 70 GLU HB3 1 1
14 23766 1 1 70 GLU HG2 H -8.239 -2.687 -10.536 1.00 . A A . 70 GLU HG2 1 1
14 23767 1 1 70 GLU HG3 H -7.838 -3.616 -11.980 1.00 . A A . 70 GLU HG3 1 1
14 23768 1 1 70 GLU N N -6.010 -6.123 -9.770 1.00 . A A . 70 GLU N 1 1
14 23769 1 1 70 GLU O O -6.004 -2.884 -8.420 1.00 . A A . 70 GLU O 1 1
14 23770 1 1 70 GLU OE1 O -10.314 -4.628 -12.102 1.00 . A A . 70 GLU OE1 1 1
14 23771 1 1 70 GLU OE2 O -10.628 -2.698 -11.100 1.00 . A A . 70 GLU OE2 1 1
14 23772 1 1 71 LYS C C -5.001 -3.908 -5.752 1.00 . A A . 71 LYS C 1 1
14 23773 1 1 71 LYS CA C -6.457 -4.248 -6.050 1.00 . A A . 71 LYS CA 1 1
14 23774 1 1 71 LYS CB C -6.985 -5.241 -5.012 1.00 . A A . 71 LYS CB 1 1
14 23775 1 1 71 LYS CD C -8.661 -4.255 -3.421 1.00 . A A . 71 LYS CD 1 1
14 23776 1 1 71 LYS CE C -8.763 -2.767 -3.714 1.00 . A A . 71 LYS CE 1 1
14 23777 1 1 71 LYS CG C -8.460 -5.061 -4.693 1.00 . A A . 71 LYS CG 1 1
14 23778 1 1 71 LYS H H -6.871 -5.732 -7.501 1.00 . A A . 71 LYS H 1 1
14 23779 1 1 71 LYS HA H -7.044 -3.343 -6.000 1.00 . A A . 71 LYS HA 1 1
14 23780 1 1 71 LYS HB2 H -6.839 -6.244 -5.386 1.00 . A A . 71 LYS HB2 1 1
14 23781 1 1 71 LYS HB3 H -6.423 -5.121 -4.097 1.00 . A A . 71 LYS HB3 1 1
14 23782 1 1 71 LYS HD2 H -9.571 -4.579 -2.940 1.00 . A A . 71 LYS HD2 1 1
14 23783 1 1 71 LYS HD3 H -7.822 -4.426 -2.762 1.00 . A A . 71 LYS HD3 1 1
14 23784 1 1 71 LYS HE2 H -7.780 -2.328 -3.630 1.00 . A A . 71 LYS HE2 1 1
14 23785 1 1 71 LYS HE3 H -9.129 -2.637 -4.723 1.00 . A A . 71 LYS HE3 1 1
14 23786 1 1 71 LYS HG2 H -8.936 -4.544 -5.513 1.00 . A A . 71 LYS HG2 1 1
14 23787 1 1 71 LYS HG3 H -8.912 -6.035 -4.567 1.00 . A A . 71 LYS HG3 1 1
14 23788 1 1 71 LYS HZ1 H -10.658 -2.413 -2.911 1.00 . A A . 71 LYS HZ1 1 1
14 23789 1 1 71 LYS HZ2 H -9.657 -1.048 -2.932 1.00 . A A . 71 LYS HZ2 1 1
14 23790 1 1 71 LYS HZ3 H -9.401 -2.269 -1.789 1.00 . A A . 71 LYS HZ3 1 1
14 23791 1 1 71 LYS N N -6.596 -4.798 -7.394 1.00 . A A . 71 LYS N 1 1
14 23792 1 1 71 LYS NZ N -9.684 -2.076 -2.771 1.00 . A A . 71 LYS NZ 1 1
14 23793 1 1 71 LYS O O -4.675 -2.772 -5.409 1.00 . A A . 71 LYS O 1 1
14 23794 1 1 72 ILE C C -2.110 -3.712 -6.635 1.00 . A A . 72 ILE C 1 1
14 23795 1 1 72 ILE CA C -2.705 -4.706 -5.643 1.00 . A A . 72 ILE CA 1 1
14 23796 1 1 72 ILE CB C -1.932 -6.037 -5.735 1.00 . A A . 72 ILE CB 1 1
14 23797 1 1 72 ILE CD1 C -1.874 -8.431 -4.871 1.00 . A A . 72 ILE CD1 1 1
14 23798 1 1 72 ILE CG1 C -2.576 -7.090 -4.832 1.00 . A A . 72 ILE CG1 1 1
14 23799 1 1 72 ILE CG2 C -0.471 -5.831 -5.358 1.00 . A A . 72 ILE CG2 1 1
14 23800 1 1 72 ILE H H -4.448 -5.783 -6.173 1.00 . A A . 72 ILE H 1 1
14 23801 1 1 72 ILE HA H -2.591 -4.314 -4.643 1.00 . A A . 72 ILE HA 1 1
14 23802 1 1 72 ILE HB H -1.969 -6.379 -6.759 1.00 . A A . 72 ILE HB 1 1
14 23803 1 1 72 ILE HD11 H -2.100 -8.928 -5.803 1.00 . A A . 72 ILE HD11 1 1
14 23804 1 1 72 ILE HD12 H -2.216 -9.040 -4.047 1.00 . A A . 72 ILE HD12 1 1
14 23805 1 1 72 ILE HD13 H -0.808 -8.281 -4.792 1.00 . A A . 72 ILE HD13 1 1
14 23806 1 1 72 ILE HG12 H -2.559 -6.739 -3.811 1.00 . A A . 72 ILE HG12 1 1
14 23807 1 1 72 ILE HG13 H -3.600 -7.242 -5.139 1.00 . A A . 72 ILE HG13 1 1
14 23808 1 1 72 ILE HG21 H -0.393 -5.678 -4.293 1.00 . A A . 72 ILE HG21 1 1
14 23809 1 1 72 ILE HG22 H -0.085 -4.965 -5.875 1.00 . A A . 72 ILE HG22 1 1
14 23810 1 1 72 ILE HG23 H 0.100 -6.703 -5.640 1.00 . A A . 72 ILE HG23 1 1
14 23811 1 1 72 ILE N N -4.128 -4.901 -5.892 1.00 . A A . 72 ILE N 1 1
14 23812 1 1 72 ILE O O -1.172 -2.984 -6.314 1.00 . A A . 72 ILE O 1 1
14 23813 1 1 73 TYR C C -2.596 -1.346 -8.575 1.00 . A A . 73 TYR C 1 1
14 23814 1 1 73 TYR CA C -2.197 -2.787 -8.886 1.00 . A A . 73 TYR CA 1 1
14 23815 1 1 73 TYR CB C -2.767 -3.218 -10.243 1.00 . A A . 73 TYR CB 1 1
14 23816 1 1 73 TYR CD1 C -1.361 -1.781 -11.775 1.00 . A A . 73 TYR CD1 1 1
14 23817 1 1 73 TYR CD2 C -3.733 -1.601 -11.923 1.00 . A A . 73 TYR CD2 1 1
14 23818 1 1 73 TYR CE1 C -1.223 -0.835 -12.772 1.00 . A A . 73 TYR CE1 1 1
14 23819 1 1 73 TYR CE2 C -3.605 -0.654 -12.920 1.00 . A A . 73 TYR CE2 1 1
14 23820 1 1 73 TYR CG C -2.617 -2.180 -11.334 1.00 . A A . 73 TYR CG 1 1
14 23821 1 1 73 TYR CZ C -2.348 -0.275 -13.341 1.00 . A A . 73 TYR CZ 1 1
14 23822 1 1 73 TYR H H -3.412 -4.295 -8.034 1.00 . A A . 73 TYR H 1 1
14 23823 1 1 73 TYR HA H -1.120 -2.852 -8.921 1.00 . A A . 73 TYR HA 1 1
14 23824 1 1 73 TYR HB2 H -2.260 -4.113 -10.568 1.00 . A A . 73 TYR HB2 1 1
14 23825 1 1 73 TYR HB3 H -3.820 -3.430 -10.130 1.00 . A A . 73 TYR HB3 1 1
14 23826 1 1 73 TYR HD1 H -0.483 -2.223 -11.327 1.00 . A A . 73 TYR HD1 1 1
14 23827 1 1 73 TYR HD2 H -4.717 -1.901 -11.591 1.00 . A A . 73 TYR HD2 1 1
14 23828 1 1 73 TYR HE1 H -0.238 -0.537 -13.101 1.00 . A A . 73 TYR HE1 1 1
14 23829 1 1 73 TYR HE2 H -4.486 -0.217 -13.365 1.00 . A A . 73 TYR HE2 1 1
14 23830 1 1 73 TYR HH H -2.855 1.372 -14.197 1.00 . A A . 73 TYR HH 1 1
14 23831 1 1 73 TYR N N -2.665 -3.690 -7.841 1.00 . A A . 73 TYR N 1 1
14 23832 1 1 73 TYR O O -1.753 -0.448 -8.558 1.00 . A A . 73 TYR O 1 1
14 23833 1 1 73 TYR OH O -2.215 0.669 -14.334 1.00 . A A . 73 TYR OH 1 1
14 23834 1 1 74 LYS C C -3.727 0.762 -6.772 1.00 . A A . 74 LYS C 1 1
14 23835 1 1 74 LYS CA C -4.394 0.199 -8.023 1.00 . A A . 74 LYS CA 1 1
14 23836 1 1 74 LYS CB C -5.910 0.156 -7.833 1.00 . A A . 74 LYS CB 1 1
14 23837 1 1 74 LYS CD C -7.163 1.362 -9.647 1.00 . A A . 74 LYS CD 1 1
14 23838 1 1 74 LYS CE C -8.406 2.221 -9.811 1.00 . A A . 74 LYS CE 1 1
14 23839 1 1 74 LYS CG C -6.610 1.445 -8.234 1.00 . A A . 74 LYS CG 1 1
14 23840 1 1 74 LYS H H -4.508 -1.887 -8.362 1.00 . A A . 74 LYS H 1 1
14 23841 1 1 74 LYS HA H -4.164 0.843 -8.859 1.00 . A A . 74 LYS HA 1 1
14 23842 1 1 74 LYS HB2 H -6.314 -0.648 -8.430 1.00 . A A . 74 LYS HB2 1 1
14 23843 1 1 74 LYS HB3 H -6.126 -0.037 -6.793 1.00 . A A . 74 LYS HB3 1 1
14 23844 1 1 74 LYS HD2 H -6.408 1.704 -10.340 1.00 . A A . 74 LYS HD2 1 1
14 23845 1 1 74 LYS HD3 H -7.414 0.334 -9.866 1.00 . A A . 74 LYS HD3 1 1
14 23846 1 1 74 LYS HE2 H -8.348 3.052 -9.123 1.00 . A A . 74 LYS HE2 1 1
14 23847 1 1 74 LYS HE3 H -8.439 2.595 -10.823 1.00 . A A . 74 LYS HE3 1 1
14 23848 1 1 74 LYS HG2 H -7.426 1.627 -7.550 1.00 . A A . 74 LYS HG2 1 1
14 23849 1 1 74 LYS HG3 H -5.902 2.259 -8.180 1.00 . A A . 74 LYS HG3 1 1
14 23850 1 1 74 LYS HZ1 H -10.426 1.801 -10.138 1.00 . A A . 74 LYS HZ1 1 1
14 23851 1 1 74 LYS HZ2 H -9.927 1.562 -8.539 1.00 . A A . 74 LYS HZ2 1 1
14 23852 1 1 74 LYS HZ3 H -9.502 0.444 -9.735 1.00 . A A . 74 LYS HZ3 1 1
14 23853 1 1 74 LYS N N -3.884 -1.132 -8.331 1.00 . A A . 74 LYS N 1 1
14 23854 1 1 74 LYS NZ N -9.652 1.453 -9.537 1.00 . A A . 74 LYS NZ 1 1
14 23855 1 1 74 LYS O O -3.310 1.921 -6.747 1.00 . A A . 74 LYS O 1 1
14 23856 1 1 75 ILE C C -1.514 0.569 -4.651 1.00 . A A . 75 ILE C 1 1
14 23857 1 1 75 ILE CA C -3.015 0.353 -4.481 1.00 . A A . 75 ILE CA 1 1
14 23858 1 1 75 ILE CB C -3.253 -0.682 -3.364 1.00 . A A . 75 ILE CB 1 1
14 23859 1 1 75 ILE CD1 C -5.015 -2.399 -2.712 1.00 . A A . 75 ILE CD1 1 1
14 23860 1 1 75 ILE CG1 C -4.743 -1.013 -3.253 1.00 . A A . 75 ILE CG1 1 1
14 23861 1 1 75 ILE CG2 C -2.720 -0.165 -2.037 1.00 . A A . 75 ILE CG2 1 1
14 23862 1 1 75 ILE H H -3.981 -0.975 -5.815 1.00 . A A . 75 ILE H 1 1
14 23863 1 1 75 ILE HA H -3.471 1.287 -4.181 1.00 . A A . 75 ILE HA 1 1
14 23864 1 1 75 ILE HB H -2.711 -1.581 -3.616 1.00 . A A . 75 ILE HB 1 1
14 23865 1 1 75 ILE HD11 H -4.097 -2.969 -2.703 1.00 . A A . 75 ILE HD11 1 1
14 23866 1 1 75 ILE HD12 H -5.740 -2.895 -3.341 1.00 . A A . 75 ILE HD12 1 1
14 23867 1 1 75 ILE HD13 H -5.403 -2.324 -1.707 1.00 . A A . 75 ILE HD13 1 1
14 23868 1 1 75 ILE HG12 H -5.214 -0.301 -2.591 1.00 . A A . 75 ILE HG12 1 1
14 23869 1 1 75 ILE HG13 H -5.195 -0.942 -4.230 1.00 . A A . 75 ILE HG13 1 1
14 23870 1 1 75 ILE HG21 H -2.918 -0.890 -1.262 1.00 . A A . 75 ILE HG21 1 1
14 23871 1 1 75 ILE HG22 H -3.208 0.767 -1.791 1.00 . A A . 75 ILE HG22 1 1
14 23872 1 1 75 ILE HG23 H -1.654 -0.003 -2.114 1.00 . A A . 75 ILE HG23 1 1
14 23873 1 1 75 ILE N N -3.631 -0.064 -5.735 1.00 . A A . 75 ILE N 1 1
14 23874 1 1 75 ILE O O -0.914 1.395 -3.964 1.00 . A A . 75 ILE O 1 1
14 23875 1 1 76 GLN C C 0.884 1.350 -6.257 1.00 . A A . 76 GLN C 1 1
14 23876 1 1 76 GLN CA C 0.517 -0.069 -5.831 1.00 . A A . 76 GLN CA 1 1
14 23877 1 1 76 GLN CB C 0.939 -1.068 -6.912 1.00 . A A . 76 GLN CB 1 1
14 23878 1 1 76 GLN CD C 2.884 -2.639 -7.276 1.00 . A A . 76 GLN CD 1 1
14 23879 1 1 76 GLN CG C 1.730 -2.249 -6.373 1.00 . A A . 76 GLN CG 1 1
14 23880 1 1 76 GLN H H -1.444 -0.821 -6.088 1.00 . A A . 76 GLN H 1 1
14 23881 1 1 76 GLN HA H 1.039 -0.303 -4.915 1.00 . A A . 76 GLN HA 1 1
14 23882 1 1 76 GLN HB2 H 0.054 -1.448 -7.400 1.00 . A A . 76 GLN HB2 1 1
14 23883 1 1 76 GLN HB3 H 1.551 -0.557 -7.642 1.00 . A A . 76 GLN HB3 1 1
14 23884 1 1 76 GLN HE21 H 2.036 -4.400 -7.639 1.00 . A A . 76 GLN HE21 1 1
14 23885 1 1 76 GLN HE22 H 3.548 -4.119 -8.425 1.00 . A A . 76 GLN HE22 1 1
14 23886 1 1 76 GLN HG2 H 2.125 -1.988 -5.403 1.00 . A A . 76 GLN HG2 1 1
14 23887 1 1 76 GLN HG3 H 1.066 -3.095 -6.274 1.00 . A A . 76 GLN HG3 1 1
14 23888 1 1 76 GLN N N -0.913 -0.180 -5.571 1.00 . A A . 76 GLN N 1 1
14 23889 1 1 76 GLN NE2 N 2.815 -3.841 -7.837 1.00 . A A . 76 GLN NE2 1 1
14 23890 1 1 76 GLN O O 1.887 1.905 -5.806 1.00 . A A . 76 GLN O 1 1
14 23891 1 1 76 GLN OE1 O 3.825 -1.870 -7.468 1.00 . A A . 76 GLN OE1 1 1
14 23892 1 1 77 LYS C C -0.106 4.319 -6.564 1.00 . A A . 77 LYS C 1 1
14 23893 1 1 77 LYS CA C 0.301 3.287 -7.611 1.00 . A A . 77 LYS CA 1 1
14 23894 1 1 77 LYS CB C -0.471 3.528 -8.910 1.00 . A A . 77 LYS CB 1 1
14 23895 1 1 77 LYS CD C -0.703 2.672 -11.261 1.00 . A A . 77 LYS CD 1 1
14 23896 1 1 77 LYS CE C -0.076 2.854 -12.633 1.00 . A A . 77 LYS CE 1 1
14 23897 1 1 77 LYS CG C 0.265 3.051 -10.152 1.00 . A A . 77 LYS CG 1 1
14 23898 1 1 77 LYS H H -0.719 1.439 -7.447 1.00 . A A . 77 LYS H 1 1
14 23899 1 1 77 LYS HA H 1.358 3.388 -7.806 1.00 . A A . 77 LYS HA 1 1
14 23900 1 1 77 LYS HB2 H -1.415 3.007 -8.855 1.00 . A A . 77 LYS HB2 1 1
14 23901 1 1 77 LYS HB3 H -0.658 4.586 -9.012 1.00 . A A . 77 LYS HB3 1 1
14 23902 1 1 77 LYS HD2 H -0.987 1.638 -11.140 1.00 . A A . 77 LYS HD2 1 1
14 23903 1 1 77 LYS HD3 H -1.580 3.299 -11.189 1.00 . A A . 77 LYS HD3 1 1
14 23904 1 1 77 LYS HE2 H -0.802 2.582 -13.385 1.00 . A A . 77 LYS HE2 1 1
14 23905 1 1 77 LYS HE3 H 0.197 3.891 -12.756 1.00 . A A . 77 LYS HE3 1 1
14 23906 1 1 77 LYS HG2 H 0.907 3.845 -10.504 1.00 . A A . 77 LYS HG2 1 1
14 23907 1 1 77 LYS HG3 H 0.862 2.189 -9.895 1.00 . A A . 77 LYS HG3 1 1
14 23908 1 1 77 LYS HZ1 H 1.848 2.513 -13.376 1.00 . A A . 77 LYS HZ1 1 1
14 23909 1 1 77 LYS HZ2 H 0.890 1.120 -13.286 1.00 . A A . 77 LYS HZ2 1 1
14 23910 1 1 77 LYS HZ3 H 1.552 1.784 -11.879 1.00 . A A . 77 LYS HZ3 1 1
14 23911 1 1 77 LYS N N 0.064 1.932 -7.126 1.00 . A A . 77 LYS N 1 1
14 23912 1 1 77 LYS NZ N 1.138 2.009 -12.806 1.00 . A A . 77 LYS NZ 1 1
14 23913 1 1 77 LYS O O 0.475 5.400 -6.486 1.00 . A A . 77 LYS O 1 1
14 23914 1 1 78 GLU C C -0.482 5.210 -3.728 1.00 . A A . 78 GLU C 1 1
14 23915 1 1 78 GLU CA C -1.593 4.871 -4.717 1.00 . A A . 78 GLU CA 1 1
14 23916 1 1 78 GLU CB C -2.773 4.235 -3.979 1.00 . A A . 78 GLU CB 1 1
14 23917 1 1 78 GLU CD C -4.715 5.718 -4.616 1.00 . A A . 78 GLU CD 1 1
14 23918 1 1 78 GLU CG C -4.090 4.342 -4.729 1.00 . A A . 78 GLU CG 1 1
14 23919 1 1 78 GLU H H -1.531 3.098 -5.872 1.00 . A A . 78 GLU H 1 1
14 23920 1 1 78 GLU HA H -1.927 5.782 -5.192 1.00 . A A . 78 GLU HA 1 1
14 23921 1 1 78 GLU HB2 H -2.560 3.188 -3.817 1.00 . A A . 78 GLU HB2 1 1
14 23922 1 1 78 GLU HB3 H -2.888 4.722 -3.021 1.00 . A A . 78 GLU HB3 1 1
14 23923 1 1 78 GLU HG2 H -3.914 4.128 -5.773 1.00 . A A . 78 GLU HG2 1 1
14 23924 1 1 78 GLU HG3 H -4.780 3.615 -4.325 1.00 . A A . 78 GLU HG3 1 1
14 23925 1 1 78 GLU N N -1.107 3.975 -5.760 1.00 . A A . 78 GLU N 1 1
14 23926 1 1 78 GLU O O -0.483 6.282 -3.124 1.00 . A A . 78 GLU O 1 1
14 23927 1 1 78 GLU OE1 O -3.976 6.718 -4.743 1.00 . A A . 78 GLU OE1 1 1
14 23928 1 1 78 GLU OE2 O -5.943 5.797 -4.400 1.00 . A A . 78 GLU OE2 1 1
14 23929 1 1 79 LEU C C 2.363 5.750 -3.012 1.00 . A A . 79 LEU C 1 1
14 23930 1 1 79 LEU CA C 1.579 4.491 -2.650 1.00 . A A . 79 LEU CA 1 1
14 23931 1 1 79 LEU CB C 2.508 3.275 -2.669 1.00 . A A . 79 LEU CB 1 1
14 23932 1 1 79 LEU CD1 C 3.414 3.007 -0.346 1.00 . A A . 79 LEU CD1 1 1
14 23933 1 1 79 LEU CD2 C 4.874 2.524 -2.319 1.00 . A A . 79 LEU CD2 1 1
14 23934 1 1 79 LEU CG C 3.747 3.393 -1.779 1.00 . A A . 79 LEU CG 1 1
14 23935 1 1 79 LEU H H 0.409 3.454 -4.076 1.00 . A A . 79 LEU H 1 1
14 23936 1 1 79 LEU HA H 1.175 4.608 -1.656 1.00 . A A . 79 LEU HA 1 1
14 23937 1 1 79 LEU HB2 H 1.943 2.412 -2.351 1.00 . A A . 79 LEU HB2 1 1
14 23938 1 1 79 LEU HB3 H 2.837 3.116 -3.684 1.00 . A A . 79 LEU HB3 1 1
14 23939 1 1 79 LEU HD11 H 2.670 2.225 -0.348 1.00 . A A . 79 LEU HD11 1 1
14 23940 1 1 79 LEU HD12 H 3.029 3.869 0.178 1.00 . A A . 79 LEU HD12 1 1
14 23941 1 1 79 LEU HD13 H 4.306 2.654 0.147 1.00 . A A . 79 LEU HD13 1 1
14 23942 1 1 79 LEU HD21 H 5.519 2.226 -1.507 1.00 . A A . 79 LEU HD21 1 1
14 23943 1 1 79 LEU HD22 H 5.443 3.084 -3.046 1.00 . A A . 79 LEU HD22 1 1
14 23944 1 1 79 LEU HD23 H 4.457 1.645 -2.789 1.00 . A A . 79 LEU HD23 1 1
14 23945 1 1 79 LEU HG H 4.086 4.419 -1.779 1.00 . A A . 79 LEU HG 1 1
14 23946 1 1 79 LEU N N 0.463 4.289 -3.567 1.00 . A A . 79 LEU N 1 1
14 23947 1 1 79 LEU O O 2.910 6.425 -2.141 1.00 . A A . 79 LEU O 1 1
14 23948 1 1 80 GLU C C 2.540 8.509 -4.182 1.00 . A A . 80 GLU C 1 1
14 23949 1 1 80 GLU CA C 3.127 7.236 -4.781 1.00 . A A . 80 GLU CA 1 1
14 23950 1 1 80 GLU CB C 3.076 7.306 -6.309 1.00 . A A . 80 GLU CB 1 1
14 23951 1 1 80 GLU CD C 3.813 6.102 -8.404 1.00 . A A . 80 GLU CD 1 1
14 23952 1 1 80 GLU CG C 4.179 6.513 -6.991 1.00 . A A . 80 GLU CG 1 1
14 23953 1 1 80 GLU H H 1.955 5.481 -4.951 1.00 . A A . 80 GLU H 1 1
14 23954 1 1 80 GLU HA H 4.157 7.147 -4.468 1.00 . A A . 80 GLU HA 1 1
14 23955 1 1 80 GLU HB2 H 2.125 6.920 -6.643 1.00 . A A . 80 GLU HB2 1 1
14 23956 1 1 80 GLU HB3 H 3.163 8.339 -6.613 1.00 . A A . 80 GLU HB3 1 1
14 23957 1 1 80 GLU HG2 H 5.071 7.120 -7.029 1.00 . A A . 80 GLU HG2 1 1
14 23958 1 1 80 GLU HG3 H 4.374 5.622 -6.412 1.00 . A A . 80 GLU HG3 1 1
14 23959 1 1 80 GLU N N 2.411 6.059 -4.304 1.00 . A A . 80 GLU N 1 1
14 23960 1 1 80 GLU O O 3.252 9.489 -3.959 1.00 . A A . 80 GLU O 1 1
14 23961 1 1 80 GLU OE1 O 4.046 6.902 -9.334 1.00 . A A . 80 GLU OE1 1 1
14 23962 1 1 80 GLU OE2 O 3.291 4.981 -8.580 1.00 . A A . 80 GLU OE2 1 1
14 23963 1 1 81 GLU C C 0.962 9.850 -1.897 1.00 . A A . 81 GLU C 1 1
14 23964 1 1 81 GLU CA C 0.552 9.643 -3.352 1.00 . A A . 81 GLU CA 1 1
14 23965 1 1 81 GLU CB C -0.964 9.462 -3.446 1.00 . A A . 81 GLU CB 1 1
14 23966 1 1 81 GLU CD C -2.959 10.473 -4.621 1.00 . A A . 81 GLU CD 1 1
14 23967 1 1 81 GLU CG C -1.551 9.928 -4.768 1.00 . A A . 81 GLU CG 1 1
14 23968 1 1 81 GLU H H 0.721 7.680 -4.125 1.00 . A A . 81 GLU H 1 1
14 23969 1 1 81 GLU HA H 0.838 10.514 -3.922 1.00 . A A . 81 GLU HA 1 1
14 23970 1 1 81 GLU HB2 H -1.198 8.415 -3.322 1.00 . A A . 81 GLU HB2 1 1
14 23971 1 1 81 GLU HB3 H -1.433 10.023 -2.651 1.00 . A A . 81 GLU HB3 1 1
14 23972 1 1 81 GLU HG2 H -0.921 10.705 -5.173 1.00 . A A . 81 GLU HG2 1 1
14 23973 1 1 81 GLU HG3 H -1.574 9.092 -5.452 1.00 . A A . 81 GLU HG3 1 1
14 23974 1 1 81 GLU N N 1.236 8.489 -3.925 1.00 . A A . 81 GLU N 1 1
14 23975 1 1 81 GLU O O 0.995 10.980 -1.406 1.00 . A A . 81 GLU O 1 1
14 23976 1 1 81 GLU OE1 O -3.910 9.664 -4.613 1.00 . A A . 81 GLU OE1 1 1
14 23977 1 1 81 GLU OE2 O -3.109 11.708 -4.514 1.00 . A A . 81 GLU OE2 1 1
14 23978 1 1 82 LYS C C 2.983 9.594 0.340 1.00 . A A . 82 LYS C 1 1
14 23979 1 1 82 LYS CA C 1.679 8.818 0.187 1.00 . A A . 82 LYS CA 1 1
14 23980 1 1 82 LYS CB C 1.842 7.407 0.756 1.00 . A A . 82 LYS CB 1 1
14 23981 1 1 82 LYS CD C -0.317 7.274 2.035 1.00 . A A . 82 LYS CD 1 1
14 23982 1 1 82 LYS CE C -1.796 7.253 1.685 1.00 . A A . 82 LYS CE 1 1
14 23983 1 1 82 LYS CG C 0.527 6.665 0.928 1.00 . A A . 82 LYS CG 1 1
14 23984 1 1 82 LYS H H 1.226 7.884 -1.657 1.00 . A A . 82 LYS H 1 1
14 23985 1 1 82 LYS HA H 0.902 9.331 0.735 1.00 . A A . 82 LYS HA 1 1
14 23986 1 1 82 LYS HB2 H 2.471 6.834 0.092 1.00 . A A . 82 LYS HB2 1 1
14 23987 1 1 82 LYS HB3 H 2.321 7.474 1.722 1.00 . A A . 82 LYS HB3 1 1
14 23988 1 1 82 LYS HD2 H -0.164 6.710 2.942 1.00 . A A . 82 LYS HD2 1 1
14 23989 1 1 82 LYS HD3 H -0.008 8.298 2.189 1.00 . A A . 82 LYS HD3 1 1
14 23990 1 1 82 LYS HE2 H -2.130 6.226 1.652 1.00 . A A . 82 LYS HE2 1 1
14 23991 1 1 82 LYS HE3 H -2.342 7.783 2.451 1.00 . A A . 82 LYS HE3 1 1
14 23992 1 1 82 LYS HG2 H -0.025 6.713 0.001 1.00 . A A . 82 LYS HG2 1 1
14 23993 1 1 82 LYS HG3 H 0.736 5.634 1.172 1.00 . A A . 82 LYS HG3 1 1
14 23994 1 1 82 LYS HZ1 H -2.112 7.168 -0.378 1.00 . A A . 82 LYS HZ1 1 1
14 23995 1 1 82 LYS HZ2 H -1.305 8.564 0.135 1.00 . A A . 82 LYS HZ2 1 1
14 23996 1 1 82 LYS HZ3 H -2.968 8.404 0.396 1.00 . A A . 82 LYS HZ3 1 1
14 23997 1 1 82 LYS N N 1.271 8.756 -1.212 1.00 . A A . 82 LYS N 1 1
14 23998 1 1 82 LYS NZ N -2.064 7.892 0.367 1.00 . A A . 82 LYS NZ 1 1
14 23999 1 1 82 LYS O O 3.212 10.248 1.357 1.00 . A A . 82 LYS O 1 1
14 24000 1 1 83 ARG C C 4.932 11.703 -0.916 1.00 . A A . 83 ARG C 1 1
14 24001 1 1 83 ARG CA C 5.116 10.213 -0.657 1.00 . A A . 83 ARG CA 1 1
14 24002 1 1 83 ARG CB C 6.062 9.614 -1.701 1.00 . A A . 83 ARG CB 1 1
14 24003 1 1 83 ARG CD C 8.376 8.688 -2.033 1.00 . A A . 83 ARG CD 1 1
14 24004 1 1 83 ARG CG C 7.532 9.743 -1.334 1.00 . A A . 83 ARG CG 1 1
14 24005 1 1 83 ARG CZ C 8.799 9.586 -4.290 1.00 . A A . 83 ARG CZ 1 1
14 24006 1 1 83 ARG H H 3.595 8.980 -1.462 1.00 . A A . 83 ARG H 1 1
14 24007 1 1 83 ARG HA H 5.548 10.082 0.324 1.00 . A A . 83 ARG HA 1 1
14 24008 1 1 83 ARG HB2 H 5.833 8.566 -1.818 1.00 . A A . 83 ARG HB2 1 1
14 24009 1 1 83 ARG HB3 H 5.903 10.117 -2.643 1.00 . A A . 83 ARG HB3 1 1
14 24010 1 1 83 ARG HD2 H 9.001 8.203 -1.298 1.00 . A A . 83 ARG HD2 1 1
14 24011 1 1 83 ARG HD3 H 7.721 7.959 -2.483 1.00 . A A . 83 ARG HD3 1 1
14 24012 1 1 83 ARG HE H 10.169 9.427 -2.846 1.00 . A A . 83 ARG HE 1 1
14 24013 1 1 83 ARG HG2 H 7.882 10.721 -1.627 1.00 . A A . 83 ARG HG2 1 1
14 24014 1 1 83 ARG HG3 H 7.638 9.627 -0.265 1.00 . A A . 83 ARG HG3 1 1
14 24015 1 1 83 ARG HH11 H 6.892 8.991 -3.969 1.00 . A A . 83 ARG HH11 1 1
14 24016 1 1 83 ARG HH12 H 7.217 9.625 -5.547 1.00 . A A . 83 ARG HH12 1 1
14 24017 1 1 83 ARG HH21 H 10.596 10.262 -4.921 1.00 . A A . 83 ARG HH21 1 1
14 24018 1 1 83 ARG HH22 H 9.319 10.347 -6.088 1.00 . A A . 83 ARG HH22 1 1
14 24019 1 1 83 ARG N N 3.835 9.517 -0.678 1.00 . A A . 83 ARG N 1 1
14 24020 1 1 83 ARG NE N 9.228 9.267 -3.069 1.00 . A A . 83 ARG NE 1 1
14 24021 1 1 83 ARG NH1 N 7.532 9.384 -4.629 1.00 . A A . 83 ARG NH1 1 1
14 24022 1 1 83 ARG NH2 N 9.640 10.108 -5.171 1.00 . A A . 83 ARG NH2 1 1
14 24023 1 1 83 ARG O O 5.531 12.538 -0.239 1.00 . A A . 83 ARG O 1 1
14 24024 1 1 84 ARG C C 2.840 14.056 -1.276 1.00 . A A . 84 ARG C 1 1
14 24025 1 1 84 ARG CA C 3.839 13.426 -2.237 1.00 . A A . 84 ARG CA 1 1
14 24026 1 1 84 ARG CB C 3.333 13.542 -3.676 1.00 . A A . 84 ARG CB 1 1
14 24027 1 1 84 ARG CD C 0.942 13.895 -4.374 1.00 . A A . 84 ARG CD 1 1
14 24028 1 1 84 ARG CG C 1.978 12.889 -3.900 1.00 . A A . 84 ARG CG 1 1
14 24029 1 1 84 ARG CZ C -0.020 14.831 -2.308 1.00 . A A . 84 ARG CZ 1 1
14 24030 1 1 84 ARG H H 3.648 11.323 -2.401 1.00 . A A . 84 ARG H 1 1
14 24031 1 1 84 ARG HA H 4.770 13.961 -2.146 1.00 . A A . 84 ARG HA 1 1
14 24032 1 1 84 ARG HB2 H 3.254 14.589 -3.933 1.00 . A A . 84 ARG HB2 1 1
14 24033 1 1 84 ARG HB3 H 4.049 13.073 -4.336 1.00 . A A . 84 ARG HB3 1 1
14 24034 1 1 84 ARG HD2 H 1.280 14.331 -5.302 1.00 . A A . 84 ARG HD2 1 1
14 24035 1 1 84 ARG HD3 H 0.008 13.379 -4.539 1.00 . A A . 84 ARG HD3 1 1
14 24036 1 1 84 ARG HE H 1.168 15.823 -3.567 1.00 . A A . 84 ARG HE 1 1
14 24037 1 1 84 ARG HG2 H 2.082 12.116 -4.647 1.00 . A A . 84 ARG HG2 1 1
14 24038 1 1 84 ARG HG3 H 1.644 12.451 -2.970 1.00 . A A . 84 ARG HG3 1 1
14 24039 1 1 84 ARG HH11 H -0.528 12.907 -2.672 1.00 . A A . 84 ARG HH11 1 1
14 24040 1 1 84 ARG HH12 H -1.191 13.588 -1.225 1.00 . A A . 84 ARG HH12 1 1
14 24041 1 1 84 ARG HH21 H 0.296 16.720 -1.665 1.00 . A A . 84 ARG HH21 1 1
14 24042 1 1 84 ARG HH22 H -0.724 15.753 -0.653 1.00 . A A . 84 ARG HH22 1 1
14 24043 1 1 84 ARG N N 4.098 12.032 -1.897 1.00 . A A . 84 ARG N 1 1
14 24044 1 1 84 ARG NE N 0.729 14.962 -3.400 1.00 . A A . 84 ARG NE 1 1
14 24045 1 1 84 ARG NH1 N -0.630 13.680 -2.047 1.00 . A A . 84 ARG NH1 1 1
14 24046 1 1 84 ARG NH2 N -0.161 15.851 -1.473 1.00 . A A . 84 ARG NH2 1 1
14 24047 1 1 84 ARG O O 2.562 15.252 -1.356 1.00 . A A . 84 ARG O 1 1
14 24048 1 1 85 SER C C 2.069 14.756 1.567 1.00 . A A . 85 SER C 1 1
14 24049 1 1 85 SER CA C 1.378 13.763 0.634 1.00 . A A . 85 SER CA 1 1
14 24050 1 1 85 SER CB C 0.782 12.611 1.444 1.00 . A A . 85 SER CB 1 1
14 24051 1 1 85 SER H H 2.587 12.317 -0.317 1.00 . A A . 85 SER H 1 1
14 24052 1 1 85 SER HA H 0.585 14.272 0.106 1.00 . A A . 85 SER HA 1 1
14 24053 1 1 85 SER HB2 H -0.106 12.953 1.954 1.00 . A A . 85 SER HB2 1 1
14 24054 1 1 85 SER HB3 H 0.525 11.800 0.777 1.00 . A A . 85 SER HB3 1 1
14 24055 1 1 85 SER HG H 1.367 12.305 3.289 1.00 . A A . 85 SER HG 1 1
14 24056 1 1 85 SER N N 2.320 13.258 -0.351 1.00 . A A . 85 SER N 1 1
14 24057 1 1 85 SER O O 1.416 15.426 2.367 1.00 . A A . 85 SER O 1 1
14 24058 1 1 85 SER OG O 1.705 12.133 2.407 1.00 . A A . 85 SER OG 1 1
14 24059 1 1 86 ARG C C 5.321 16.400 1.543 1.00 . A A . 86 ARG C 1 1
14 24060 1 1 86 ARG CA C 4.168 15.762 2.301 1.00 . A A . 86 ARG CA 1 1
14 24061 1 1 86 ARG CB C 4.702 15.026 3.524 1.00 . A A . 86 ARG CB 1 1
14 24062 1 1 86 ARG CD C 3.001 15.603 5.282 1.00 . A A . 86 ARG CD 1 1
14 24063 1 1 86 ARG CG C 3.613 14.494 4.442 1.00 . A A . 86 ARG CG 1 1
14 24064 1 1 86 ARG CZ C 0.951 16.022 6.585 1.00 . A A . 86 ARG CZ 1 1
14 24065 1 1 86 ARG H H 3.869 14.287 0.805 1.00 . A A . 86 ARG H 1 1
14 24066 1 1 86 ARG HA H 3.511 16.534 2.611 1.00 . A A . 86 ARG HA 1 1
14 24067 1 1 86 ARG HB2 H 5.300 14.192 3.186 1.00 . A A . 86 ARG HB2 1 1
14 24068 1 1 86 ARG HB3 H 5.325 15.700 4.092 1.00 . A A . 86 ARG HB3 1 1
14 24069 1 1 86 ARG HD2 H 3.667 15.825 6.102 1.00 . A A . 86 ARG HD2 1 1
14 24070 1 1 86 ARG HD3 H 2.886 16.483 4.666 1.00 . A A . 86 ARG HD3 1 1
14 24071 1 1 86 ARG HE H 1.357 14.334 5.601 1.00 . A A . 86 ARG HE 1 1
14 24072 1 1 86 ARG HG2 H 2.838 14.043 3.841 1.00 . A A . 86 ARG HG2 1 1
14 24073 1 1 86 ARG HG3 H 4.040 13.751 5.098 1.00 . A A . 86 ARG HG3 1 1
14 24074 1 1 86 ARG HH11 H 2.264 17.561 6.569 1.00 . A A . 86 ARG HH11 1 1
14 24075 1 1 86 ARG HH12 H 0.815 17.831 7.477 1.00 . A A . 86 ARG HH12 1 1
14 24076 1 1 86 ARG HH21 H -0.550 14.686 6.794 1.00 . A A . 86 ARG HH21 1 1
14 24077 1 1 86 ARG HH22 H -0.783 16.198 7.607 1.00 . A A . 86 ARG HH22 1 1
14 24078 1 1 86 ARG N N 3.398 14.848 1.461 1.00 . A A . 86 ARG N 1 1
14 24079 1 1 86 ARG NE N 1.696 15.226 5.820 1.00 . A A . 86 ARG NE 1 1
14 24080 1 1 86 ARG NH1 N 1.378 17.238 6.903 1.00 . A A . 86 ARG NH1 1 1
14 24081 1 1 86 ARG NH2 N -0.224 15.601 7.032 1.00 . A A . 86 ARG NH2 1 1
14 24082 1 1 86 ARG O O 5.922 17.374 1.995 1.00 . A A . 86 ARG O 1 1
14 24083 1 1 87 LEU C C 8.032 16.255 0.269 1.00 . A A . 87 LEU C 1 1
14 24084 1 1 87 LEU CA C 6.691 16.326 -0.456 1.00 . A A . 87 LEU CA 1 1
14 24085 1 1 87 LEU CB C 6.411 17.766 -0.894 1.00 . A A . 87 LEU CB 1 1
14 24086 1 1 87 LEU CD1 C 5.961 17.518 -3.348 1.00 . A A . 87 LEU CD1 1 1
14 24087 1 1 87 LEU CD2 C 6.983 19.626 -2.472 1.00 . A A . 87 LEU CD2 1 1
14 24088 1 1 87 LEU CG C 6.890 18.118 -2.303 1.00 . A A . 87 LEU CG 1 1
14 24089 1 1 87 LEU H H 5.087 15.074 0.118 1.00 . A A . 87 LEU H 1 1
14 24090 1 1 87 LEU HA H 6.734 15.695 -1.330 1.00 . A A . 87 LEU HA 1 1
14 24091 1 1 87 LEU HB2 H 5.345 17.933 -0.846 1.00 . A A . 87 LEU HB2 1 1
14 24092 1 1 87 LEU HB3 H 6.896 18.432 -0.197 1.00 . A A . 87 LEU HB3 1 1
14 24093 1 1 87 LEU HD11 H 5.241 18.262 -3.657 1.00 . A A . 87 LEU HD11 1 1
14 24094 1 1 87 LEU HD12 H 5.443 16.670 -2.924 1.00 . A A . 87 LEU HD12 1 1
14 24095 1 1 87 LEU HD13 H 6.538 17.199 -4.202 1.00 . A A . 87 LEU HD13 1 1
14 24096 1 1 87 LEU HD21 H 7.381 20.066 -1.570 1.00 . A A . 87 LEU HD21 1 1
14 24097 1 1 87 LEU HD22 H 5.998 20.028 -2.663 1.00 . A A . 87 LEU HD22 1 1
14 24098 1 1 87 LEU HD23 H 7.633 19.857 -3.303 1.00 . A A . 87 LEU HD23 1 1
14 24099 1 1 87 LEU HG H 7.875 17.702 -2.457 1.00 . A A . 87 LEU HG 1 1
14 24100 1 1 87 LEU N N 5.613 15.838 0.397 1.00 . A A . 87 LEU N 1 1
14 24101 1 1 87 LEU O O 9.008 16.850 -0.235 1.00 . A A . 87 LEU O 1 1
14 24102 1 1 87 LEU OXT O 8.095 15.603 1.333 1.00 . A A . 87 LEU OXT 1 1
14 24103 2 2 1 GLY C C -22.524 8.221 9.102 1.00 . B B . 88 GLY C 1 1
14 24104 2 2 1 GLY CA C -22.870 9.671 9.376 1.00 . B B . 88 GLY CA 1 1
14 24105 2 2 1 GLY H1 H -21.728 11.420 9.357 1.00 . B B . 88 GLY H1 1 1
14 24106 2 2 1 GLY H2 H -20.810 10.004 9.474 1.00 . B B . 88 GLY H2 1 1
14 24107 2 2 1 GLY H3 H -21.660 10.573 10.820 1.00 . B B . 88 GLY H3 1 1
14 24108 2 2 1 GLY HA2 H -23.607 9.710 10.166 1.00 . B B . 88 GLY HA2 1 1
14 24109 2 2 1 GLY HA3 H -23.294 10.104 8.483 1.00 . B B . 88 GLY HA3 1 1
14 24110 2 2 1 GLY N N -21.684 10.474 9.785 1.00 . B B . 88 GLY N 1 1
14 24111 2 2 1 GLY O O -23.172 7.312 9.619 1.00 . B B . 88 GLY O 1 1
14 24112 2 2 2 SER C C -19.555 6.514 8.088 1.00 . B B . 89 SER C 1 1
14 24113 2 2 2 SER CA C -21.066 6.655 7.940 1.00 . B B . 89 SER CA 1 1
14 24114 2 2 2 SER CB C -21.485 6.312 6.510 1.00 . B B . 89 SER CB 1 1
14 24115 2 2 2 SER H H -21.021 8.771 7.903 1.00 . B B . 89 SER H 1 1
14 24116 2 2 2 SER HA H -21.549 5.970 8.621 1.00 . B B . 89 SER HA 1 1
14 24117 2 2 2 SER HB2 H -21.069 5.354 6.236 1.00 . B B . 89 SER HB2 1 1
14 24118 2 2 2 SER HB3 H -22.563 6.265 6.454 1.00 . B B . 89 SER HB3 1 1
14 24119 2 2 2 SER HG H -21.545 8.088 5.685 1.00 . B B . 89 SER HG 1 1
14 24120 2 2 2 SER N N -21.498 8.005 8.284 1.00 . B B . 89 SER N 1 1
14 24121 2 2 2 SER O O -18.846 7.500 8.290 1.00 . B B . 89 SER O 1 1
14 24122 2 2 2 SER OG O -21.022 7.289 5.594 1.00 . B B . 89 SER OG 1 1
14 24123 2 2 3 GLY C C -16.985 4.755 6.775 1.00 . B B . 90 GLY C 1 1
14 24124 2 2 3 GLY CA C -17.644 5.034 8.111 1.00 . B B . 90 GLY CA 1 1
14 24125 2 2 3 GLY H H -19.681 4.534 7.826 1.00 . B B . 90 GLY H 1 1
14 24126 2 2 3 GLY HA2 H -17.177 5.900 8.557 1.00 . B B . 90 GLY HA2 1 1
14 24127 2 2 3 GLY HA3 H -17.493 4.184 8.759 1.00 . B B . 90 GLY HA3 1 1
14 24128 2 2 3 GLY N N -19.068 5.281 7.986 1.00 . B B . 90 GLY N 1 1
14 24129 2 2 3 GLY O O -17.628 4.264 5.848 1.00 . B B . 90 GLY O 1 1
14 24130 2 2 4 THR C C -13.573 4.259 5.739 1.00 . B B . 91 THR C 1 1
14 24131 2 2 4 THR CA C -14.949 4.847 5.444 1.00 . B B . 91 THR CA 1 1
14 24132 2 2 4 THR CB C -14.800 6.160 4.672 1.00 . B B . 91 THR CB 1 1
14 24133 2 2 4 THR CG2 C -16.094 6.637 4.047 1.00 . B B . 91 THR CG2 1 1
14 24134 2 2 4 THR H H -15.238 5.456 7.450 1.00 . B B . 91 THR H 1 1
14 24135 2 2 4 THR HA H -15.505 4.147 4.840 1.00 . B B . 91 THR HA 1 1
14 24136 2 2 4 THR HB H -14.082 6.019 3.877 1.00 . B B . 91 THR HB 1 1
14 24137 2 2 4 THR HG1 H -14.964 7.343 6.224 1.00 . B B . 91 THR HG1 1 1
14 24138 2 2 4 THR HG21 H -15.875 7.201 3.153 1.00 . B B . 91 THR HG21 1 1
14 24139 2 2 4 THR HG22 H -16.623 7.263 4.749 1.00 . B B . 91 THR HG22 1 1
14 24140 2 2 4 THR HG23 H -16.706 5.784 3.793 1.00 . B B . 91 THR HG23 1 1
14 24141 2 2 4 THR N N -15.697 5.068 6.676 1.00 . B B . 91 THR N 1 1
14 24142 2 2 4 THR O O -13.074 4.355 6.861 1.00 . B B . 91 THR O 1 1
14 24143 2 2 4 THR OG1 O -14.328 7.191 5.521 1.00 . B B . 91 THR OG1 1 1
14 24144 2 2 5 ASP C C -10.559 4.117 4.919 1.00 . B B . 92 ASP C 1 1
14 24145 2 2 5 ASP CA C -11.646 3.048 4.878 1.00 . B B . 92 ASP CA 1 1
14 24146 2 2 5 ASP CB C -11.374 2.072 3.733 1.00 . B B . 92 ASP CB 1 1
14 24147 2 2 5 ASP CG C -10.600 0.849 4.185 1.00 . B B . 92 ASP CG 1 1
14 24148 2 2 5 ASP H H -13.414 3.608 3.856 1.00 . B B . 92 ASP H 1 1
14 24149 2 2 5 ASP HA H -11.636 2.505 5.812 1.00 . B B . 92 ASP HA 1 1
14 24150 2 2 5 ASP HB2 H -12.315 1.744 3.315 1.00 . B B . 92 ASP HB2 1 1
14 24151 2 2 5 ASP HB3 H -10.801 2.575 2.967 1.00 . B B . 92 ASP HB3 1 1
14 24152 2 2 5 ASP N N -12.965 3.651 4.726 1.00 . B B . 92 ASP N 1 1
14 24153 2 2 5 ASP O O -10.111 4.601 3.880 1.00 . B B . 92 ASP O 1 1
14 24154 2 2 5 ASP OD1 O -9.416 1.000 4.552 1.00 . B B . 92 ASP OD1 1 1
14 24155 2 2 5 ASP OD2 O -11.178 -0.257 4.173 1.00 . B B . 92 ASP OD2 1 1
14 24156 2 2 6 LYS C C -7.790 4.858 6.741 1.00 . B B . 93 LYS C 1 1
14 24157 2 2 6 LYS CA C -9.106 5.494 6.303 1.00 . B B . 93 LYS CA 1 1
14 24158 2 2 6 LYS CB C -9.550 6.533 7.334 1.00 . B B . 93 LYS CB 1 1
14 24159 2 2 6 LYS CD C -8.765 8.729 8.271 1.00 . B B . 93 LYS CD 1 1
14 24160 2 2 6 LYS CE C -7.552 9.624 8.072 1.00 . B B . 93 LYS CE 1 1
14 24161 2 2 6 LYS CG C -9.092 7.947 7.010 1.00 . B B . 93 LYS CG 1 1
14 24162 2 2 6 LYS H H -10.537 4.061 6.918 1.00 . B B . 93 LYS H 1 1
14 24163 2 2 6 LYS HA H -8.956 5.984 5.353 1.00 . B B . 93 LYS HA 1 1
14 24164 2 2 6 LYS HB2 H -10.629 6.531 7.388 1.00 . B B . 93 LYS HB2 1 1
14 24165 2 2 6 LYS HB3 H -9.150 6.261 8.299 1.00 . B B . 93 LYS HB3 1 1
14 24166 2 2 6 LYS HD2 H -9.613 9.344 8.532 1.00 . B B . 93 LYS HD2 1 1
14 24167 2 2 6 LYS HD3 H -8.562 8.034 9.072 1.00 . B B . 93 LYS HD3 1 1
14 24168 2 2 6 LYS HE2 H -6.667 9.079 8.368 1.00 . B B . 93 LYS HE2 1 1
14 24169 2 2 6 LYS HE3 H -7.480 9.885 7.026 1.00 . B B . 93 LYS HE3 1 1
14 24170 2 2 6 LYS HG2 H -8.209 7.895 6.391 1.00 . B B . 93 LYS HG2 1 1
14 24171 2 2 6 LYS HG3 H -9.881 8.456 6.474 1.00 . B B . 93 LYS HG3 1 1
14 24172 2 2 6 LYS HZ1 H -6.706 11.316 8.958 1.00 . B B . 93 LYS HZ1 1 1
14 24173 2 2 6 LYS HZ2 H -7.996 10.655 9.834 1.00 . B B . 93 LYS HZ2 1 1
14 24174 2 2 6 LYS HZ3 H -8.296 11.543 8.426 1.00 . B B . 93 LYS HZ3 1 1
14 24175 2 2 6 LYS N N -10.141 4.482 6.126 1.00 . B B . 93 LYS N 1 1
14 24176 2 2 6 LYS NZ N -7.644 10.872 8.879 1.00 . B B . 93 LYS NZ 1 1
14 24177 2 2 6 LYS O O -6.712 5.356 6.419 1.00 . B B . 93 LYS O 1 1
14 24178 2 2 7 GLU C C -5.827 2.599 6.794 1.00 . B B . 94 GLU C 1 1
14 24179 2 2 7 GLU CA C -6.705 3.050 7.957 1.00 . B B . 94 GLU CA 1 1
14 24180 2 2 7 GLU CB C -7.114 1.842 8.801 1.00 . B B . 94 GLU CB 1 1
14 24181 2 2 7 GLU CD C -6.694 2.021 11.285 1.00 . B B . 94 GLU CD 1 1
14 24182 2 2 7 GLU CG C -6.160 1.549 9.948 1.00 . B B . 94 GLU CG 1 1
14 24183 2 2 7 GLU H H -8.776 3.406 7.699 1.00 . B B . 94 GLU H 1 1
14 24184 2 2 7 GLU HA H -6.141 3.733 8.572 1.00 . B B . 94 GLU HA 1 1
14 24185 2 2 7 GLU HB2 H -8.096 2.022 9.215 1.00 . B B . 94 GLU HB2 1 1
14 24186 2 2 7 GLU HB3 H -7.157 0.969 8.165 1.00 . B B . 94 GLU HB3 1 1
14 24187 2 2 7 GLU HG2 H -5.996 0.483 9.999 1.00 . B B . 94 GLU HG2 1 1
14 24188 2 2 7 GLU HG3 H -5.222 2.049 9.754 1.00 . B B . 94 GLU HG3 1 1
14 24189 2 2 7 GLU N N -7.888 3.755 7.475 1.00 . B B . 94 GLU N 1 1
14 24190 2 2 7 GLU O O -4.610 2.477 6.934 1.00 . B B . 94 GLU O 1 1
14 24191 2 2 7 GLU OE1 O -7.366 3.074 11.318 1.00 . B B . 94 GLU OE1 1 1
14 24192 2 2 7 GLU OE2 O -6.441 1.339 12.300 1.00 . B B . 94 GLU OE2 1 1
14 24193 2 2 8 LEU C C -4.613 2.904 4.110 1.00 . B B . 95 LEU C 1 1
14 24194 2 2 8 LEU CA C -5.722 1.917 4.459 1.00 . B B . 95 LEU CA 1 1
14 24195 2 2 8 LEU CB C -6.679 1.769 3.273 1.00 . B B . 95 LEU CB 1 1
14 24196 2 2 8 LEU CD1 C -7.010 0.638 1.061 1.00 . B B . 95 LEU CD1 1 1
14 24197 2 2 8 LEU CD2 C -5.460 2.591 1.245 1.00 . B B . 95 LEU CD2 1 1
14 24198 2 2 8 LEU CG C -6.018 1.367 1.954 1.00 . B B . 95 LEU CG 1 1
14 24199 2 2 8 LEU H H -7.423 2.469 5.594 1.00 . B B . 95 LEU H 1 1
14 24200 2 2 8 LEU HA H -5.280 0.957 4.675 1.00 . B B . 95 LEU HA 1 1
14 24201 2 2 8 LEU HB2 H -7.416 1.021 3.525 1.00 . B B . 95 LEU HB2 1 1
14 24202 2 2 8 LEU HB3 H -7.183 2.711 3.125 1.00 . B B . 95 LEU HB3 1 1
14 24203 2 2 8 LEU HD11 H -6.930 -0.426 1.228 1.00 . B B . 95 LEU HD11 1 1
14 24204 2 2 8 LEU HD12 H -6.791 0.857 0.026 1.00 . B B . 95 LEU HD12 1 1
14 24205 2 2 8 LEU HD13 H -8.013 0.965 1.293 1.00 . B B . 95 LEU HD13 1 1
14 24206 2 2 8 LEU HD21 H -5.464 2.423 0.178 1.00 . B B . 95 LEU HD21 1 1
14 24207 2 2 8 LEU HD22 H -4.448 2.769 1.577 1.00 . B B . 95 LEU HD22 1 1
14 24208 2 2 8 LEU HD23 H -6.070 3.452 1.476 1.00 . B B . 95 LEU HD23 1 1
14 24209 2 2 8 LEU HG H -5.198 0.695 2.160 1.00 . B B . 95 LEU HG 1 1
14 24210 2 2 8 LEU N N -6.451 2.353 5.645 1.00 . B B . 95 LEU N 1 1
14 24211 2 2 8 LEU O O -3.538 2.512 3.656 1.00 . B B . 95 LEU O 1 1
14 24212 2 2 9 SER C C -2.847 5.301 5.140 1.00 . B B . 96 SER C 1 1
14 24213 2 2 9 SER CA C -3.906 5.233 4.045 1.00 . B B . 96 SER CA 1 1
14 24214 2 2 9 SER CB C -4.604 6.588 3.908 1.00 . B B . 96 SER CB 1 1
14 24215 2 2 9 SER H H -5.756 4.436 4.697 1.00 . B B . 96 SER H 1 1
14 24216 2 2 9 SER HA H -3.425 4.990 3.109 1.00 . B B . 96 SER HA 1 1
14 24217 2 2 9 SER HB2 H -3.870 7.348 3.689 1.00 . B B . 96 SER HB2 1 1
14 24218 2 2 9 SER HB3 H -5.325 6.539 3.104 1.00 . B B . 96 SER HB3 1 1
14 24219 2 2 9 SER HG H -4.910 7.751 5.454 1.00 . B B . 96 SER HG 1 1
14 24220 2 2 9 SER N N -4.881 4.187 4.331 1.00 . B B . 96 SER N 1 1
14 24221 2 2 9 SER O O -1.693 5.640 4.881 1.00 . B B . 96 SER O 1 1
14 24222 2 2 9 SER OG O -5.279 6.936 5.105 1.00 . B B . 96 SER OG 1 1
14 24223 2 2 10 ASP C C -1.291 3.896 7.384 1.00 . B B . 97 ASP C 1 1
14 24224 2 2 10 ASP CA C -2.334 5.002 7.501 1.00 . B B . 97 ASP CA 1 1
14 24225 2 2 10 ASP CB C -3.110 4.852 8.811 1.00 . B B . 97 ASP CB 1 1
14 24226 2 2 10 ASP CG C -3.524 6.187 9.395 1.00 . B B . 97 ASP CG 1 1
14 24227 2 2 10 ASP H H -4.183 4.715 6.510 1.00 . B B . 97 ASP H 1 1
14 24228 2 2 10 ASP HA H -1.830 5.957 7.500 1.00 . B B . 97 ASP HA 1 1
14 24229 2 2 10 ASP HB2 H -4.000 4.267 8.630 1.00 . B B . 97 ASP HB2 1 1
14 24230 2 2 10 ASP HB3 H -2.489 4.340 9.532 1.00 . B B . 97 ASP HB3 1 1
14 24231 2 2 10 ASP N N -3.249 4.978 6.366 1.00 . B B . 97 ASP N 1 1
14 24232 2 2 10 ASP O O -0.139 4.069 7.783 1.00 . B B . 97 ASP O 1 1
14 24233 2 2 10 ASP OD1 O -4.544 6.744 8.937 1.00 . B B . 97 ASP OD1 1 1
14 24234 2 2 10 ASP OD2 O -2.829 6.677 10.310 1.00 . B B . 97 ASP OD2 1 1
14 24235 2 2 11 LEU C C 0.154 1.855 5.500 1.00 . B B . 98 LEU C 1 1
14 24236 2 2 11 LEU CA C -0.803 1.622 6.664 1.00 . B B . 98 LEU CA 1 1
14 24237 2 2 11 LEU CB C -1.605 0.340 6.431 1.00 . B B . 98 LEU CB 1 1
14 24238 2 2 11 LEU CD1 C -3.533 -1.097 7.142 1.00 . B B . 98 LEU CD1 1 1
14 24239 2 2 11 LEU CD2 C -1.637 -0.681 8.720 1.00 . B B . 98 LEU CD2 1 1
14 24240 2 2 11 LEU CG C -2.488 -0.093 7.603 1.00 . B B . 98 LEU CG 1 1
14 24241 2 2 11 LEU H H -2.632 2.680 6.535 1.00 . B B . 98 LEU H 1 1
14 24242 2 2 11 LEU HA H -0.228 1.517 7.572 1.00 . B B . 98 LEU HA 1 1
14 24243 2 2 11 LEU HB2 H -2.236 0.488 5.567 1.00 . B B . 98 LEU HB2 1 1
14 24244 2 2 11 LEU HB3 H -0.913 -0.459 6.218 1.00 . B B . 98 LEU HB3 1 1
14 24245 2 2 11 LEU HD11 H -3.750 -0.934 6.096 1.00 . B B . 98 LEU HD11 1 1
14 24246 2 2 11 LEU HD12 H -4.435 -0.968 7.721 1.00 . B B . 98 LEU HD12 1 1
14 24247 2 2 11 LEU HD13 H -3.156 -2.099 7.281 1.00 . B B . 98 LEU HD13 1 1
14 24248 2 2 11 LEU HD21 H -1.389 0.095 9.429 1.00 . B B . 98 LEU HD21 1 1
14 24249 2 2 11 LEU HD22 H -0.730 -1.092 8.303 1.00 . B B . 98 LEU HD22 1 1
14 24250 2 2 11 LEU HD23 H -2.191 -1.463 9.219 1.00 . B B . 98 LEU HD23 1 1
14 24251 2 2 11 LEU HG H -3.005 0.771 7.995 1.00 . B B . 98 LEU HG 1 1
14 24252 2 2 11 LEU N N -1.703 2.758 6.833 1.00 . B B . 98 LEU N 1 1
14 24253 2 2 11 LEU O O 1.290 1.383 5.514 1.00 . B B . 98 LEU O 1 1
14 24254 2 2 12 LEU C C 1.545 3.946 3.636 1.00 . B B . 99 LEU C 1 1
14 24255 2 2 12 LEU CA C 0.501 2.880 3.319 1.00 . B B . 99 LEU CA 1 1
14 24256 2 2 12 LEU CB C -0.385 3.345 2.162 1.00 . B B . 99 LEU CB 1 1
14 24257 2 2 12 LEU CD1 C 0.076 1.459 0.578 1.00 . B B . 99 LEU CD1 1 1
14 24258 2 2 12 LEU CD2 C -0.704 3.665 -0.303 1.00 . B B . 99 LEU CD2 1 1
14 24259 2 2 12 LEU CG C 0.119 2.967 0.769 1.00 . B B . 99 LEU CG 1 1
14 24260 2 2 12 LEU H H -1.228 2.935 4.539 1.00 . B B . 99 LEU H 1 1
14 24261 2 2 12 LEU HA H 1.007 1.972 3.031 1.00 . B B . 99 LEU HA 1 1
14 24262 2 2 12 LEU HB2 H -1.368 2.920 2.295 1.00 . B B . 99 LEU HB2 1 1
14 24263 2 2 12 LEU HB3 H -0.468 4.421 2.209 1.00 . B B . 99 LEU HB3 1 1
14 24264 2 2 12 LEU HD11 H -0.832 1.187 0.059 1.00 . B B . 99 LEU HD11 1 1
14 24265 2 2 12 LEU HD12 H 0.099 0.973 1.542 1.00 . B B . 99 LEU HD12 1 1
14 24266 2 2 12 LEU HD13 H 0.929 1.145 -0.004 1.00 . B B . 99 LEU HD13 1 1
14 24267 2 2 12 LEU HD21 H -0.378 4.691 -0.397 1.00 . B B . 99 LEU HD21 1 1
14 24268 2 2 12 LEU HD22 H -1.748 3.644 -0.027 1.00 . B B . 99 LEU HD22 1 1
14 24269 2 2 12 LEU HD23 H -0.571 3.158 -1.247 1.00 . B B . 99 LEU HD23 1 1
14 24270 2 2 12 LEU HG H 1.146 3.287 0.665 1.00 . B B . 99 LEU HG 1 1
14 24271 2 2 12 LEU N N -0.314 2.585 4.493 1.00 . B B . 99 LEU N 1 1
14 24272 2 2 12 LEU O O 2.640 3.942 3.074 1.00 . B B . 99 LEU O 1 1
14 24273 2 2 13 ASP C C 3.386 5.365 5.540 1.00 . B B . 100 ASP C 1 1
14 24274 2 2 13 ASP CA C 2.108 5.929 4.930 1.00 . B B . 100 ASP CA 1 1
14 24275 2 2 13 ASP CB C 1.423 6.866 5.928 1.00 . B B . 100 ASP CB 1 1
14 24276 2 2 13 ASP CG C 1.969 8.280 5.859 1.00 . B B . 100 ASP CG 1 1
14 24277 2 2 13 ASP H H 0.312 4.807 4.953 1.00 . B B . 100 ASP H 1 1
14 24278 2 2 13 ASP HA H 2.362 6.488 4.042 1.00 . B B . 100 ASP HA 1 1
14 24279 2 2 13 ASP HB2 H 0.366 6.898 5.715 1.00 . B B . 100 ASP HB2 1 1
14 24280 2 2 13 ASP HB3 H 1.574 6.489 6.928 1.00 . B B . 100 ASP HB3 1 1
14 24281 2 2 13 ASP N N 1.199 4.857 4.539 1.00 . B B . 100 ASP N 1 1
14 24282 2 2 13 ASP O O 4.466 5.936 5.383 1.00 . B B . 100 ASP O 1 1
14 24283 2 2 13 ASP OD1 O 3.123 8.450 5.415 1.00 . B B . 100 ASP OD1 1 1
14 24284 2 2 13 ASP OD2 O 1.241 9.216 6.251 1.00 . B B . 100 ASP OD2 1 1
14 24285 2 2 14 PHE C C 5.449 3.202 5.831 1.00 . B B . 101 PHE C 1 1
14 24286 2 2 14 PHE CA C 4.403 3.598 6.870 1.00 . B B . 101 PHE CA 1 1
14 24287 2 2 14 PHE CB C 3.953 2.363 7.653 1.00 . B B . 101 PHE CB 1 1
14 24288 2 2 14 PHE CD1 C 5.786 2.439 9.366 1.00 . B B . 101 PHE CD1 1 1
14 24289 2 2 14 PHE CD2 C 5.370 0.377 8.243 1.00 . B B . 101 PHE CD2 1 1
14 24290 2 2 14 PHE CE1 C 6.802 1.844 10.088 1.00 . B B . 101 PHE CE1 1 1
14 24291 2 2 14 PHE CE2 C 6.386 -0.223 8.962 1.00 . B B . 101 PHE CE2 1 1
14 24292 2 2 14 PHE CG C 5.058 1.714 8.437 1.00 . B B . 101 PHE CG 1 1
14 24293 2 2 14 PHE CZ C 7.103 0.511 9.886 1.00 . B B . 101 PHE CZ 1 1
14 24294 2 2 14 PHE H H 2.371 3.832 6.326 1.00 . B B . 101 PHE H 1 1
14 24295 2 2 14 PHE HA H 4.844 4.306 7.554 1.00 . B B . 101 PHE HA 1 1
14 24296 2 2 14 PHE HB2 H 3.178 2.649 8.348 1.00 . B B . 101 PHE HB2 1 1
14 24297 2 2 14 PHE HB3 H 3.559 1.631 6.962 1.00 . B B . 101 PHE HB3 1 1
14 24298 2 2 14 PHE HD1 H 5.552 3.482 9.526 1.00 . B B . 101 PHE HD1 1 1
14 24299 2 2 14 PHE HD2 H 4.810 -0.198 7.520 1.00 . B B . 101 PHE HD2 1 1
14 24300 2 2 14 PHE HE1 H 7.362 2.421 10.811 1.00 . B B . 101 PHE HE1 1 1
14 24301 2 2 14 PHE HE2 H 6.618 -1.266 8.802 1.00 . B B . 101 PHE HE2 1 1
14 24302 2 2 14 PHE HZ H 7.898 0.044 10.450 1.00 . B B . 101 PHE HZ 1 1
14 24303 2 2 14 PHE N N 3.257 4.239 6.236 1.00 . B B . 101 PHE N 1 1
14 24304 2 2 14 PHE O O 6.649 3.354 6.056 1.00 . B B . 101 PHE O 1 1
14 24305 2 2 15 SER C C 6.475 3.489 2.909 1.00 . B B . 102 SER C 1 1
14 24306 2 2 15 SER CA C 5.879 2.279 3.621 1.00 . B B . 102 SER CA 1 1
14 24307 2 2 15 SER CB C 5.132 1.399 2.618 1.00 . B B . 102 SER CB 1 1
14 24308 2 2 15 SER H H 4.016 2.600 4.573 1.00 . B B . 102 SER H 1 1
14 24309 2 2 15 SER HA H 6.680 1.705 4.062 1.00 . B B . 102 SER HA 1 1
14 24310 2 2 15 SER HB2 H 4.085 1.666 2.617 1.00 . B B . 102 SER HB2 1 1
14 24311 2 2 15 SER HB3 H 5.543 1.553 1.630 1.00 . B B . 102 SER HB3 1 1
14 24312 2 2 15 SER HG H 6.162 -0.169 3.181 1.00 . B B . 102 SER HG 1 1
14 24313 2 2 15 SER N N 4.984 2.696 4.693 1.00 . B B . 102 SER N 1 1
14 24314 2 2 15 SER O O 7.605 3.442 2.424 1.00 . B B . 102 SER O 1 1
14 24315 2 2 15 SER OG O 5.251 0.028 2.953 1.00 . B B . 102 SER OG 1 1
14 24316 2 2 16 ALA C C 7.218 6.504 3.032 1.00 . B B . 103 ALA C 1 1
14 24317 2 2 16 ALA CA C 6.158 5.794 2.196 1.00 . B B . 103 ALA CA 1 1
14 24318 2 2 16 ALA CB C 4.979 6.720 1.938 1.00 . B B . 103 ALA CB 1 1
14 24319 2 2 16 ALA H H 4.814 4.548 3.254 1.00 . B B . 103 ALA H 1 1
14 24320 2 2 16 ALA HA H 6.588 5.523 1.242 1.00 . B B . 103 ALA HA 1 1
14 24321 2 2 16 ALA HB1 H 4.180 6.164 1.473 1.00 . B B . 103 ALA HB1 1 1
14 24322 2 2 16 ALA HB2 H 5.289 7.522 1.284 1.00 . B B . 103 ALA HB2 1 1
14 24323 2 2 16 ALA HB3 H 4.634 7.133 2.875 1.00 . B B . 103 ALA HB3 1 1
14 24324 2 2 16 ALA N N 5.706 4.572 2.849 1.00 . B B . 103 ALA N 1 1
14 24325 2 2 16 ALA O O 8.169 7.071 2.495 1.00 . B B . 103 ALA O 1 1
14 24326 2 2 17 MET C C 9.247 6.260 5.426 1.00 . B B . 104 MET C 1 1
14 24327 2 2 17 MET CA C 7.989 7.107 5.260 1.00 . B B . 104 MET CA 1 1
14 24328 2 2 17 MET CB C 7.335 7.342 6.623 1.00 . B B . 104 MET CB 1 1
14 24329 2 2 17 MET CE C 8.584 9.422 9.993 1.00 . B B . 104 MET CE 1 1
14 24330 2 2 17 MET CG C 8.078 8.343 7.492 1.00 . B B . 104 MET CG 1 1
14 24331 2 2 17 MET H H 6.269 6.000 4.718 1.00 . B B . 104 MET H 1 1
14 24332 2 2 17 MET HA H 8.265 8.061 4.835 1.00 . B B . 104 MET HA 1 1
14 24333 2 2 17 MET HB2 H 6.330 7.707 6.469 1.00 . B B . 104 MET HB2 1 1
14 24334 2 2 17 MET HB3 H 7.289 6.402 7.153 1.00 . B B . 104 MET HB3 1 1
14 24335 2 2 17 MET HE1 H 9.539 9.056 9.644 1.00 . B B . 104 MET HE1 1 1
14 24336 2 2 17 MET HE2 H 8.477 9.202 11.045 1.00 . B B . 104 MET HE2 1 1
14 24337 2 2 17 MET HE3 H 8.531 10.491 9.842 1.00 . B B . 104 MET HE3 1 1
14 24338 2 2 17 MET HG2 H 9.075 7.970 7.674 1.00 . B B . 104 MET HG2 1 1
14 24339 2 2 17 MET HG3 H 8.139 9.283 6.962 1.00 . B B . 104 MET HG3 1 1
14 24340 2 2 17 MET N N 7.047 6.468 4.350 1.00 . B B . 104 MET N 1 1
14 24341 2 2 17 MET O O 10.364 6.777 5.399 1.00 . B B . 104 MET O 1 1
14 24342 2 2 17 MET SD S 7.269 8.623 9.077 1.00 . B B . 104 MET SD 1 1
14 24343 2 2 18 PHE C C 10.422 3.237 4.492 1.00 . B B . 105 PHE C 1 1
14 24344 2 2 18 PHE CA C 10.176 4.036 5.768 1.00 . B B . 105 PHE CA 1 1
14 24345 2 2 18 PHE CB C 9.909 3.087 6.936 1.00 . B B . 105 PHE CB 1 1
14 24346 2 2 18 PHE CD1 C 11.756 3.495 8.585 1.00 . B B . 105 PHE CD1 1 1
14 24347 2 2 18 PHE CD2 C 9.546 4.186 9.161 1.00 . B B . 105 PHE CD2 1 1
14 24348 2 2 18 PHE CE1 C 12.223 3.967 9.798 1.00 . B B . 105 PHE CE1 1 1
14 24349 2 2 18 PHE CE2 C 10.009 4.660 10.376 1.00 . B B . 105 PHE CE2 1 1
14 24350 2 2 18 PHE CG C 10.414 3.600 8.254 1.00 . B B . 105 PHE CG 1 1
14 24351 2 2 18 PHE CZ C 11.348 4.550 10.693 1.00 . B B . 105 PHE CZ 1 1
14 24352 2 2 18 PHE H H 8.142 4.604 5.609 1.00 . B B . 105 PHE H 1 1
14 24353 2 2 18 PHE HA H 11.056 4.623 5.985 1.00 . B B . 105 PHE HA 1 1
14 24354 2 2 18 PHE HB2 H 8.845 2.928 7.027 1.00 . B B . 105 PHE HB2 1 1
14 24355 2 2 18 PHE HB3 H 10.393 2.141 6.739 1.00 . B B . 105 PHE HB3 1 1
14 24356 2 2 18 PHE HD1 H 12.440 3.040 7.885 1.00 . B B . 105 PHE HD1 1 1
14 24357 2 2 18 PHE HD2 H 8.500 4.273 8.913 1.00 . B B . 105 PHE HD2 1 1
14 24358 2 2 18 PHE HE1 H 13.271 3.879 10.044 1.00 . B B . 105 PHE HE1 1 1
14 24359 2 2 18 PHE HE2 H 9.322 5.115 11.074 1.00 . B B . 105 PHE HE2 1 1
14 24360 2 2 18 PHE HZ H 11.711 4.919 11.642 1.00 . B B . 105 PHE HZ 1 1
14 24361 2 2 18 PHE N N 9.056 4.956 5.597 1.00 . B B . 105 PHE N 1 1
14 24362 2 2 18 PHE O O 9.661 2.328 4.161 1.00 . B B . 105 PHE O 1 1
14 24363 2 2 19 SER C C 13.004 1.940 2.755 1.00 . B B . 106 SER C 1 1
14 24364 2 2 19 SER CA C 11.835 2.895 2.541 1.00 . B B . 106 SER CA 1 1
14 24365 2 2 19 SER CB C 12.185 3.911 1.451 1.00 . B B . 106 SER CB 1 1
14 24366 2 2 19 SER H H 12.057 4.315 4.094 1.00 . B B . 106 SER H 1 1
14 24367 2 2 19 SER HA H 10.974 2.326 2.224 1.00 . B B . 106 SER HA 1 1
14 24368 2 2 19 SER HB2 H 11.652 4.831 1.634 1.00 . B B . 106 SER HB2 1 1
14 24369 2 2 19 SER HB3 H 13.249 4.102 1.469 1.00 . B B . 106 SER HB3 1 1
14 24370 2 2 19 SER HG H 10.923 3.673 -0.027 1.00 . B B . 106 SER HG 1 1
14 24371 2 2 19 SER N N 11.489 3.582 3.779 1.00 . B B . 106 SER N 1 1
14 24372 2 2 19 SER O O 13.230 1.536 3.915 1.00 . B B . 106 SER O 1 1
14 24373 2 2 19 SER OXT O 13.683 1.603 1.763 1.00 . B B . 106 SER OXT 1 1
14 24374 2 2 19 SER OG O 11.830 3.427 0.168 1.00 . B B . 106 SER OG 1 1
15 24375 1 1 1 GLY C C -24.557 -24.668 -10.957 1.00 . A A . 1 GLY C 1 1
15 24376 1 1 1 GLY CA C -26.037 -24.961 -11.108 1.00 . A A . 1 GLY CA 1 1
15 24377 1 1 1 GLY H1 H -26.482 -24.488 -9.122 1.00 . A A . 1 GLY H1 1 1
15 24378 1 1 1 GLY H2 H -26.358 -26.147 -9.419 1.00 . A A . 1 GLY H2 1 1
15 24379 1 1 1 GLY H3 H -27.729 -25.298 -9.929 1.00 . A A . 1 GLY H3 1 1
15 24380 1 1 1 GLY HA2 H -26.160 -25.817 -11.754 1.00 . A A . 1 GLY HA2 1 1
15 24381 1 1 1 GLY HA3 H -26.516 -24.107 -11.564 1.00 . A A . 1 GLY HA3 1 1
15 24382 1 1 1 GLY N N -26.698 -25.243 -9.803 1.00 . A A . 1 GLY N 1 1
15 24383 1 1 1 GLY O O -24.173 -23.593 -10.499 1.00 . A A . 1 GLY O 1 1
15 24384 1 1 2 VAL C C -21.847 -25.243 -9.804 1.00 . A A . 2 VAL C 1 1
15 24385 1 1 2 VAL CA C -22.277 -25.471 -11.250 1.00 . A A . 2 VAL CA 1 1
15 24386 1 1 2 VAL CB C -21.771 -24.295 -12.113 1.00 . A A . 2 VAL CB 1 1
15 24387 1 1 2 VAL CG1 C -20.340 -24.542 -12.565 1.00 . A A . 2 VAL CG1 1 1
15 24388 1 1 2 VAL CG2 C -22.680 -24.069 -13.313 1.00 . A A . 2 VAL CG2 1 1
15 24389 1 1 2 VAL H H -24.091 -26.465 -11.701 1.00 . A A . 2 VAL H 1 1
15 24390 1 1 2 VAL HA H -21.818 -26.380 -11.611 1.00 . A A . 2 VAL HA 1 1
15 24391 1 1 2 VAL HB H -21.782 -23.402 -11.508 1.00 . A A . 2 VAL HB 1 1
15 24392 1 1 2 VAL HG11 H -20.159 -25.605 -12.625 1.00 . A A . 2 VAL HG11 1 1
15 24393 1 1 2 VAL HG12 H -19.656 -24.100 -11.855 1.00 . A A . 2 VAL HG12 1 1
15 24394 1 1 2 VAL HG13 H -20.187 -24.096 -13.536 1.00 . A A . 2 VAL HG13 1 1
15 24395 1 1 2 VAL HG21 H -23.533 -23.479 -13.012 1.00 . A A . 2 VAL HG21 1 1
15 24396 1 1 2 VAL HG22 H -23.018 -25.022 -13.694 1.00 . A A . 2 VAL HG22 1 1
15 24397 1 1 2 VAL HG23 H -22.135 -23.546 -14.085 1.00 . A A . 2 VAL HG23 1 1
15 24398 1 1 2 VAL N N -23.724 -25.630 -11.343 1.00 . A A . 2 VAL N 1 1
15 24399 1 1 2 VAL O O -22.683 -25.040 -8.923 1.00 . A A . 2 VAL O 1 1
15 24400 1 1 3 ARG C C -19.003 -23.922 -8.210 1.00 . A A . 3 ARG C 1 1
15 24401 1 1 3 ARG CA C -20.002 -25.074 -8.226 1.00 . A A . 3 ARG CA 1 1
15 24402 1 1 3 ARG CB C -19.322 -26.351 -7.725 1.00 . A A . 3 ARG CB 1 1
15 24403 1 1 3 ARG CD C -19.529 -27.695 -5.609 1.00 . A A . 3 ARG CD 1 1
15 24404 1 1 3 ARG CG C -20.228 -27.228 -6.875 1.00 . A A . 3 ARG CG 1 1
15 24405 1 1 3 ARG CZ C -19.541 -27.110 -3.215 1.00 . A A . 3 ARG CZ 1 1
15 24406 1 1 3 ARG H H -19.924 -25.442 -10.308 1.00 . A A . 3 ARG H 1 1
15 24407 1 1 3 ARG HA H -20.824 -24.831 -7.569 1.00 . A A . 3 ARG HA 1 1
15 24408 1 1 3 ARG HB2 H -18.994 -26.928 -8.577 1.00 . A A . 3 ARG HB2 1 1
15 24409 1 1 3 ARG HB3 H -18.458 -26.080 -7.132 1.00 . A A . 3 ARG HB3 1 1
15 24410 1 1 3 ARG HD2 H -19.897 -28.677 -5.350 1.00 . A A . 3 ARG HD2 1 1
15 24411 1 1 3 ARG HD3 H -18.466 -27.748 -5.798 1.00 . A A . 3 ARG HD3 1 1
15 24412 1 1 3 ARG HE H -20.111 -25.895 -4.692 1.00 . A A . 3 ARG HE 1 1
15 24413 1 1 3 ARG HG2 H -21.106 -26.663 -6.601 1.00 . A A . 3 ARG HG2 1 1
15 24414 1 1 3 ARG HG3 H -20.520 -28.093 -7.454 1.00 . A A . 3 ARG HG3 1 1
15 24415 1 1 3 ARG HH11 H -18.888 -28.982 -3.616 1.00 . A A . 3 ARG HH11 1 1
15 24416 1 1 3 ARG HH12 H -18.906 -28.546 -1.941 1.00 . A A . 3 ARG HH12 1 1
15 24417 1 1 3 ARG HH21 H -20.135 -25.320 -2.489 1.00 . A A . 3 ARG HH21 1 1
15 24418 1 1 3 ARG HH22 H -19.615 -26.467 -1.300 1.00 . A A . 3 ARG HH22 1 1
15 24419 1 1 3 ARG N N -20.540 -25.276 -9.566 1.00 . A A . 3 ARG N 1 1
15 24420 1 1 3 ARG NE N -19.766 -26.789 -4.487 1.00 . A A . 3 ARG NE 1 1
15 24421 1 1 3 ARG NH1 N -19.074 -28.311 -2.899 1.00 . A A . 3 ARG NH1 1 1
15 24422 1 1 3 ARG NH2 N -19.784 -26.227 -2.256 1.00 . A A . 3 ARG NH2 1 1
15 24423 1 1 3 ARG O O -18.011 -23.964 -7.482 1.00 . A A . 3 ARG O 1 1
15 24424 1 1 4 LYS C C -16.976 -22.137 -9.540 1.00 . A A . 4 LYS C 1 1
15 24425 1 1 4 LYS CA C -18.377 -21.743 -9.073 1.00 . A A . 4 LYS CA 1 1
15 24426 1 1 4 LYS CB C -18.272 -21.088 -7.690 1.00 . A A . 4 LYS CB 1 1
15 24427 1 1 4 LYS CD C -18.887 -18.954 -6.526 1.00 . A A . 4 LYS CD 1 1
15 24428 1 1 4 LYS CE C -19.007 -19.234 -5.037 1.00 . A A . 4 LYS CE 1 1
15 24429 1 1 4 LYS CG C -19.394 -20.115 -7.368 1.00 . A A . 4 LYS CG 1 1
15 24430 1 1 4 LYS H H -20.067 -22.899 -9.572 1.00 . A A . 4 LYS H 1 1
15 24431 1 1 4 LYS HA H -18.795 -21.031 -9.768 1.00 . A A . 4 LYS HA 1 1
15 24432 1 1 4 LYS HB2 H -18.276 -21.862 -6.939 1.00 . A A . 4 LYS HB2 1 1
15 24433 1 1 4 LYS HB3 H -17.336 -20.553 -7.634 1.00 . A A . 4 LYS HB3 1 1
15 24434 1 1 4 LYS HD2 H -17.847 -18.789 -6.757 1.00 . A A . 4 LYS HD2 1 1
15 24435 1 1 4 LYS HD3 H -19.458 -18.070 -6.765 1.00 . A A . 4 LYS HD3 1 1
15 24436 1 1 4 LYS HE2 H -18.905 -20.296 -4.874 1.00 . A A . 4 LYS HE2 1 1
15 24437 1 1 4 LYS HE3 H -18.209 -18.712 -4.523 1.00 . A A . 4 LYS HE3 1 1
15 24438 1 1 4 LYS HG2 H -19.800 -19.728 -8.291 1.00 . A A . 4 LYS HG2 1 1
15 24439 1 1 4 LYS HG3 H -20.165 -20.637 -6.821 1.00 . A A . 4 LYS HG3 1 1
15 24440 1 1 4 LYS HZ1 H -21.032 -19.524 -4.616 1.00 . A A . 4 LYS HZ1 1 1
15 24441 1 1 4 LYS HZ2 H -20.631 -17.922 -4.982 1.00 . A A . 4 LYS HZ2 1 1
15 24442 1 1 4 LYS HZ3 H -20.225 -18.572 -3.474 1.00 . A A . 4 LYS HZ3 1 1
15 24443 1 1 4 LYS N N -19.264 -22.891 -9.013 1.00 . A A . 4 LYS N 1 1
15 24444 1 1 4 LYS NZ N -20.315 -18.781 -4.489 1.00 . A A . 4 LYS NZ 1 1
15 24445 1 1 4 LYS O O -16.068 -21.309 -9.491 1.00 . A A . 4 LYS O 1 1
15 24446 1 1 5 GLY C C -14.393 -23.088 -9.600 1.00 . A A . 5 GLY C 1 1
15 24447 1 1 5 GLY CA C -15.446 -23.831 -10.391 1.00 . A A . 5 GLY CA 1 1
15 24448 1 1 5 GLY H H -17.523 -24.035 -9.975 1.00 . A A . 5 GLY H 1 1
15 24449 1 1 5 GLY HA2 H -15.342 -24.893 -10.221 1.00 . A A . 5 GLY HA2 1 1
15 24450 1 1 5 GLY HA3 H -15.317 -23.619 -11.442 1.00 . A A . 5 GLY HA3 1 1
15 24451 1 1 5 GLY N N -16.780 -23.401 -9.967 1.00 . A A . 5 GLY N 1 1
15 24452 1 1 5 GLY O O -13.458 -22.511 -10.154 1.00 . A A . 5 GLY O 1 1
15 24453 1 1 6 TRP C C -12.525 -22.996 -6.928 1.00 . A A . 6 TRP C 1 1
15 24454 1 1 6 TRP CA C -13.793 -22.280 -7.381 1.00 . A A . 6 TRP CA 1 1
15 24455 1 1 6 TRP CB C -14.639 -21.946 -6.154 1.00 . A A . 6 TRP CB 1 1
15 24456 1 1 6 TRP CD1 C -15.799 -19.722 -5.697 1.00 . A A . 6 TRP CD1 1 1
15 24457 1 1 6 TRP CD2 C -13.573 -19.642 -5.710 1.00 . A A . 6 TRP CD2 1 1
15 24458 1 1 6 TRP CE2 C -14.056 -18.354 -5.452 1.00 . A A . 6 TRP CE2 1 1
15 24459 1 1 6 TRP CE3 C -12.205 -19.856 -5.770 1.00 . A A . 6 TRP CE3 1 1
15 24460 1 1 6 TRP CG C -14.692 -20.494 -5.863 1.00 . A A . 6 TRP CG 1 1
15 24461 1 1 6 TRP CH2 C -11.855 -17.516 -5.312 1.00 . A A . 6 TRP CH2 1 1
15 24462 1 1 6 TRP CZ2 C -13.205 -17.276 -5.250 1.00 . A A . 6 TRP CZ2 1 1
15 24463 1 1 6 TRP CZ3 C -11.355 -18.799 -5.572 1.00 . A A . 6 TRP CZ3 1 1
15 24464 1 1 6 TRP H H -15.438 -23.464 -7.947 1.00 . A A . 6 TRP H 1 1
15 24465 1 1 6 TRP HA H -13.518 -21.358 -7.865 1.00 . A A . 6 TRP HA 1 1
15 24466 1 1 6 TRP HB2 H -15.648 -22.291 -6.316 1.00 . A A . 6 TRP HB2 1 1
15 24467 1 1 6 TRP HB3 H -14.226 -22.446 -5.290 1.00 . A A . 6 TRP HB3 1 1
15 24468 1 1 6 TRP HD1 H -16.812 -20.089 -5.757 1.00 . A A . 6 TRP HD1 1 1
15 24469 1 1 6 TRP HE1 H -16.040 -17.675 -5.296 1.00 . A A . 6 TRP HE1 1 1
15 24470 1 1 6 TRP HE3 H -11.807 -20.833 -5.966 1.00 . A A . 6 TRP HE3 1 1
15 24471 1 1 6 TRP HH2 H -11.156 -16.710 -5.161 1.00 . A A . 6 TRP HH2 1 1
15 24472 1 1 6 TRP HZ2 H -13.583 -16.285 -5.043 1.00 . A A . 6 TRP HZ2 1 1
15 24473 1 1 6 TRP HZ3 H -10.289 -18.963 -5.612 1.00 . A A . 6 TRP HZ3 1 1
15 24474 1 1 6 TRP N N -14.629 -23.034 -8.296 1.00 . A A . 6 TRP N 1 1
15 24475 1 1 6 TRP NE1 N -15.427 -18.426 -5.447 1.00 . A A . 6 TRP NE1 1 1
15 24476 1 1 6 TRP O O -11.418 -22.534 -7.192 1.00 . A A . 6 TRP O 1 1
15 24477 1 1 7 HIS C C -10.881 -25.722 -6.707 1.00 . A A . 7 HIS C 1 1
15 24478 1 1 7 HIS CA C -11.537 -24.813 -5.673 1.00 . A A . 7 HIS CA 1 1
15 24479 1 1 7 HIS CB C -11.974 -25.650 -4.479 1.00 . A A . 7 HIS CB 1 1
15 24480 1 1 7 HIS CD2 C -10.249 -25.316 -2.570 1.00 . A A . 7 HIS CD2 1 1
15 24481 1 1 7 HIS CE1 C -9.298 -27.289 -2.651 1.00 . A A . 7 HIS CE1 1 1
15 24482 1 1 7 HIS CG C -10.857 -26.020 -3.555 1.00 . A A . 7 HIS CG 1 1
15 24483 1 1 7 HIS H H -13.594 -24.399 -5.995 1.00 . A A . 7 HIS H 1 1
15 24484 1 1 7 HIS HA H -10.814 -24.070 -5.342 1.00 . A A . 7 HIS HA 1 1
15 24485 1 1 7 HIS HB2 H -12.707 -25.097 -3.911 1.00 . A A . 7 HIS HB2 1 1
15 24486 1 1 7 HIS HB3 H -12.423 -26.561 -4.846 1.00 . A A . 7 HIS HB3 1 1
15 24487 1 1 7 HIS HD1 H -10.452 -27.989 -4.189 1.00 . A A . 7 HIS HD1 1 1
15 24488 1 1 7 HIS HD2 H -10.482 -24.304 -2.270 1.00 . A A . 7 HIS HD2 1 1
15 24489 1 1 7 HIS HE1 H -8.650 -28.127 -2.440 1.00 . A A . 7 HIS HE1 1 1
15 24490 1 1 7 HIS HE2 H -8.625 -25.854 -1.353 1.00 . A A . 7 HIS HE2 1 1
15 24491 1 1 7 HIS N N -12.685 -24.089 -6.207 1.00 . A A . 7 HIS N 1 1
15 24492 1 1 7 HIS ND1 N -10.236 -27.252 -3.580 1.00 . A A . 7 HIS ND1 1 1
15 24493 1 1 7 HIS NE2 N -9.285 -26.127 -2.025 1.00 . A A . 7 HIS NE2 1 1
15 24494 1 1 7 HIS O O -9.779 -26.226 -6.489 1.00 . A A . 7 HIS O 1 1
15 24495 1 1 8 GLU C C -9.590 -26.568 -9.172 1.00 . A A . 8 GLU C 1 1
15 24496 1 1 8 GLU CA C -11.063 -26.836 -8.864 1.00 . A A . 8 GLU CA 1 1
15 24497 1 1 8 GLU CB C -11.883 -26.684 -10.151 1.00 . A A . 8 GLU CB 1 1
15 24498 1 1 8 GLU CD C -12.928 -25.012 -11.729 1.00 . A A . 8 GLU CD 1 1
15 24499 1 1 8 GLU CG C -12.581 -25.341 -10.291 1.00 . A A . 8 GLU CG 1 1
15 24500 1 1 8 GLU H H -12.455 -25.548 -7.910 1.00 . A A . 8 GLU H 1 1
15 24501 1 1 8 GLU HA H -11.159 -27.852 -8.511 1.00 . A A . 8 GLU HA 1 1
15 24502 1 1 8 GLU HB2 H -11.223 -26.805 -10.995 1.00 . A A . 8 GLU HB2 1 1
15 24503 1 1 8 GLU HB3 H -12.634 -27.460 -10.178 1.00 . A A . 8 GLU HB3 1 1
15 24504 1 1 8 GLU HG2 H -13.491 -25.364 -9.713 1.00 . A A . 8 GLU HG2 1 1
15 24505 1 1 8 GLU HG3 H -11.930 -24.570 -9.906 1.00 . A A . 8 GLU HG3 1 1
15 24506 1 1 8 GLU N N -11.571 -25.954 -7.812 1.00 . A A . 8 GLU N 1 1
15 24507 1 1 8 GLU O O -8.800 -27.504 -9.294 1.00 . A A . 8 GLU O 1 1
15 24508 1 1 8 GLU OE1 O -14.022 -25.410 -12.182 1.00 . A A . 8 GLU OE1 1 1
15 24509 1 1 8 GLU OE2 O -12.106 -24.355 -12.403 1.00 . A A . 8 GLU OE2 1 1
15 24510 1 1 9 HIS C C -7.295 -23.853 -8.701 1.00 . A A . 9 HIS C 1 1
15 24511 1 1 9 HIS CA C -7.835 -24.954 -9.610 1.00 . A A . 9 HIS CA 1 1
15 24512 1 1 9 HIS CB C -7.705 -24.536 -11.076 1.00 . A A . 9 HIS CB 1 1
15 24513 1 1 9 HIS CD2 C -5.773 -23.938 -12.701 1.00 . A A . 9 HIS CD2 1 1
15 24514 1 1 9 HIS CE1 C -4.088 -24.520 -11.425 1.00 . A A . 9 HIS CE1 1 1
15 24515 1 1 9 HIS CG C -6.286 -24.397 -11.535 1.00 . A A . 9 HIS CG 1 1
15 24516 1 1 9 HIS H H -9.889 -24.589 -9.209 1.00 . A A . 9 HIS H 1 1
15 24517 1 1 9 HIS HA H -7.239 -25.841 -9.449 1.00 . A A . 9 HIS HA 1 1
15 24518 1 1 9 HIS HB2 H -8.182 -25.279 -11.697 1.00 . A A . 9 HIS HB2 1 1
15 24519 1 1 9 HIS HB3 H -8.196 -23.586 -11.218 1.00 . A A . 9 HIS HB3 1 1
15 24520 1 1 9 HIS HD1 H -5.249 -25.124 -9.850 1.00 . A A . 9 HIS HD1 1 1
15 24521 1 1 9 HIS HD2 H -6.335 -23.572 -13.548 1.00 . A A . 9 HIS HD2 1 1
15 24522 1 1 9 HIS HE1 H -3.087 -24.704 -11.064 1.00 . A A . 9 HIS HE1 1 1
15 24523 1 1 9 HIS HE2 H -3.767 -23.682 -13.264 1.00 . A A . 9 HIS HE2 1 1
15 24524 1 1 9 HIS N N -9.221 -25.299 -9.306 1.00 . A A . 9 HIS N 1 1
15 24525 1 1 9 HIS ND1 N -5.205 -24.755 -10.757 1.00 . A A . 9 HIS ND1 1 1
15 24526 1 1 9 HIS NE2 N -4.406 -24.026 -12.606 1.00 . A A . 9 HIS NE2 1 1
15 24527 1 1 9 HIS O O -6.334 -23.167 -9.053 1.00 . A A . 9 HIS O 1 1
15 24528 1 1 10 VAL C C -6.656 -23.394 -5.442 1.00 . A A . 10 VAL C 1 1
15 24529 1 1 10 VAL CA C -7.418 -22.706 -6.565 1.00 . A A . 10 VAL CA 1 1
15 24530 1 1 10 VAL CB C -8.574 -21.862 -5.985 1.00 . A A . 10 VAL CB 1 1
15 24531 1 1 10 VAL CG1 C -8.092 -20.992 -4.835 1.00 . A A . 10 VAL CG1 1 1
15 24532 1 1 10 VAL CG2 C -9.189 -21.010 -7.081 1.00 . A A . 10 VAL CG2 1 1
15 24533 1 1 10 VAL H H -8.629 -24.293 -7.277 1.00 . A A . 10 VAL H 1 1
15 24534 1 1 10 VAL HA H -6.741 -22.043 -7.087 1.00 . A A . 10 VAL HA 1 1
15 24535 1 1 10 VAL HB H -9.337 -22.525 -5.603 1.00 . A A . 10 VAL HB 1 1
15 24536 1 1 10 VAL HG11 H -7.029 -20.824 -4.931 1.00 . A A . 10 VAL HG11 1 1
15 24537 1 1 10 VAL HG12 H -8.295 -21.491 -3.899 1.00 . A A . 10 VAL HG12 1 1
15 24538 1 1 10 VAL HG13 H -8.610 -20.045 -4.857 1.00 . A A . 10 VAL HG13 1 1
15 24539 1 1 10 VAL HG21 H -10.198 -20.753 -6.814 1.00 . A A . 10 VAL HG21 1 1
15 24540 1 1 10 VAL HG22 H -9.192 -21.566 -8.007 1.00 . A A . 10 VAL HG22 1 1
15 24541 1 1 10 VAL HG23 H -8.607 -20.108 -7.205 1.00 . A A . 10 VAL HG23 1 1
15 24542 1 1 10 VAL N N -7.885 -23.704 -7.520 1.00 . A A . 10 VAL N 1 1
15 24543 1 1 10 VAL O O -5.514 -23.042 -5.145 1.00 . A A . 10 VAL O 1 1
15 24544 1 1 11 THR C C -6.181 -24.250 -2.643 1.00 . A A . 11 THR C 1 1
15 24545 1 1 11 THR CA C -6.666 -25.161 -3.770 1.00 . A A . 11 THR CA 1 1
15 24546 1 1 11 THR CB C -5.498 -25.980 -4.329 1.00 . A A . 11 THR CB 1 1
15 24547 1 1 11 THR CG2 C -5.779 -26.576 -5.697 1.00 . A A . 11 THR CG2 1 1
15 24548 1 1 11 THR H H -8.189 -24.637 -5.142 1.00 . A A . 11 THR H 1 1
15 24549 1 1 11 THR HA H -7.407 -25.837 -3.375 1.00 . A A . 11 THR HA 1 1
15 24550 1 1 11 THR HB H -5.287 -26.793 -3.651 1.00 . A A . 11 THR HB 1 1
15 24551 1 1 11 THR HG1 H -3.761 -25.343 -3.687 1.00 . A A . 11 THR HG1 1 1
15 24552 1 1 11 THR HG21 H -4.859 -26.954 -6.120 1.00 . A A . 11 THR HG21 1 1
15 24553 1 1 11 THR HG22 H -6.190 -25.817 -6.350 1.00 . A A . 11 THR HG22 1 1
15 24554 1 1 11 THR HG23 H -6.487 -27.385 -5.598 1.00 . A A . 11 THR HG23 1 1
15 24555 1 1 11 THR N N -7.287 -24.395 -4.843 1.00 . A A . 11 THR N 1 1
15 24556 1 1 11 THR O O -6.138 -23.029 -2.789 1.00 . A A . 11 THR O 1 1
15 24557 1 1 11 THR OG1 O -4.334 -25.181 -4.441 1.00 . A A . 11 THR OG1 1 1
15 24558 1 1 12 GLN C C -3.918 -23.597 -0.590 1.00 . A A . 12 GLN C 1 1
15 24559 1 1 12 GLN CA C -5.341 -24.103 -0.363 1.00 . A A . 12 GLN CA 1 1
15 24560 1 1 12 GLN CB C -5.390 -24.971 0.895 1.00 . A A . 12 GLN CB 1 1
15 24561 1 1 12 GLN CD C -3.233 -26.149 1.480 1.00 . A A . 12 GLN CD 1 1
15 24562 1 1 12 GLN CG C -4.576 -26.251 0.784 1.00 . A A . 12 GLN CG 1 1
15 24563 1 1 12 GLN H H -5.878 -25.832 -1.459 1.00 . A A . 12 GLN H 1 1
15 24564 1 1 12 GLN HA H -5.993 -23.254 -0.228 1.00 . A A . 12 GLN HA 1 1
15 24565 1 1 12 GLN HB2 H -5.010 -24.400 1.728 1.00 . A A . 12 GLN HB2 1 1
15 24566 1 1 12 GLN HB3 H -6.417 -25.240 1.093 1.00 . A A . 12 GLN HB3 1 1
15 24567 1 1 12 GLN HE21 H -3.853 -27.381 2.911 1.00 . A A . 12 GLN HE21 1 1
15 24568 1 1 12 GLN HE22 H -2.235 -26.799 3.072 1.00 . A A . 12 GLN HE22 1 1
15 24569 1 1 12 GLN HG2 H -5.136 -27.058 1.232 1.00 . A A . 12 GLN HG2 1 1
15 24570 1 1 12 GLN HG3 H -4.409 -26.467 -0.261 1.00 . A A . 12 GLN HG3 1 1
15 24571 1 1 12 GLN N N -5.820 -24.856 -1.516 1.00 . A A . 12 GLN N 1 1
15 24572 1 1 12 GLN NE2 N -3.092 -26.847 2.601 1.00 . A A . 12 GLN NE2 1 1
15 24573 1 1 12 GLN O O -3.570 -22.490 -0.181 1.00 . A A . 12 GLN O 1 1
15 24574 1 1 12 GLN OE1 O -2.331 -25.452 1.016 1.00 . A A . 12 GLN OE1 1 1
15 24575 1 1 13 ASP C C -1.632 -22.785 -2.354 1.00 . A A . 13 ASP C 1 1
15 24576 1 1 13 ASP CA C -1.713 -24.056 -1.515 1.00 . A A . 13 ASP CA 1 1
15 24577 1 1 13 ASP CB C -1.000 -25.201 -2.236 1.00 . A A . 13 ASP CB 1 1
15 24578 1 1 13 ASP CG C 0.462 -25.307 -1.848 1.00 . A A . 13 ASP CG 1 1
15 24579 1 1 13 ASP H H -3.434 -25.290 -1.537 1.00 . A A . 13 ASP H 1 1
15 24580 1 1 13 ASP HA H -1.223 -23.880 -0.569 1.00 . A A . 13 ASP HA 1 1
15 24581 1 1 13 ASP HB2 H -1.487 -26.133 -1.990 1.00 . A A . 13 ASP HB2 1 1
15 24582 1 1 13 ASP HB3 H -1.060 -25.040 -3.303 1.00 . A A . 13 ASP HB3 1 1
15 24583 1 1 13 ASP N N -3.099 -24.419 -1.240 1.00 . A A . 13 ASP N 1 1
15 24584 1 1 13 ASP O O -0.989 -21.812 -1.961 1.00 . A A . 13 ASP O 1 1
15 24585 1 1 13 ASP OD1 O 1.095 -24.254 -1.628 1.00 . A A . 13 ASP OD1 1 1
15 24586 1 1 13 ASP OD2 O 0.973 -26.445 -1.765 1.00 . A A . 13 ASP OD2 1 1
15 24587 1 1 14 LEU C C -2.883 -20.424 -3.711 1.00 . A A . 14 LEU C 1 1
15 24588 1 1 14 LEU CA C -2.286 -21.645 -4.402 1.00 . A A . 14 LEU CA 1 1
15 24589 1 1 14 LEU CB C -3.066 -21.960 -5.681 1.00 . A A . 14 LEU CB 1 1
15 24590 1 1 14 LEU CD1 C -1.248 -22.528 -7.311 1.00 . A A . 14 LEU CD1 1 1
15 24591 1 1 14 LEU CD2 C -3.372 -21.486 -8.122 1.00 . A A . 14 LEU CD2 1 1
15 24592 1 1 14 LEU CG C -2.369 -21.555 -6.980 1.00 . A A . 14 LEU CG 1 1
15 24593 1 1 14 LEU H H -2.782 -23.605 -3.770 1.00 . A A . 14 LEU H 1 1
15 24594 1 1 14 LEU HA H -1.260 -21.430 -4.662 1.00 . A A . 14 LEU HA 1 1
15 24595 1 1 14 LEU HB2 H -3.250 -23.024 -5.712 1.00 . A A . 14 LEU HB2 1 1
15 24596 1 1 14 LEU HB3 H -4.016 -21.449 -5.635 1.00 . A A . 14 LEU HB3 1 1
15 24597 1 1 14 LEU HD11 H -1.617 -23.287 -7.986 1.00 . A A . 14 LEU HD11 1 1
15 24598 1 1 14 LEU HD12 H -0.897 -22.994 -6.402 1.00 . A A . 14 LEU HD12 1 1
15 24599 1 1 14 LEU HD13 H -0.435 -21.995 -7.780 1.00 . A A . 14 LEU HD13 1 1
15 24600 1 1 14 LEU HD21 H -3.113 -20.670 -8.781 1.00 . A A . 14 LEU HD21 1 1
15 24601 1 1 14 LEU HD22 H -4.362 -21.326 -7.723 1.00 . A A . 14 LEU HD22 1 1
15 24602 1 1 14 LEU HD23 H -3.353 -22.414 -8.675 1.00 . A A . 14 LEU HD23 1 1
15 24603 1 1 14 LEU HG H -1.933 -20.574 -6.857 1.00 . A A . 14 LEU HG 1 1
15 24604 1 1 14 LEU N N -2.287 -22.799 -3.510 1.00 . A A . 14 LEU N 1 1
15 24605 1 1 14 LEU O O -2.496 -19.289 -3.991 1.00 . A A . 14 LEU O 1 1
15 24606 1 1 15 ARG C C -3.478 -18.859 -1.176 1.00 . A A . 15 ARG C 1 1
15 24607 1 1 15 ARG CA C -4.476 -19.582 -2.075 1.00 . A A . 15 ARG CA 1 1
15 24608 1 1 15 ARG CB C -5.634 -20.129 -1.237 1.00 . A A . 15 ARG CB 1 1
15 24609 1 1 15 ARG CD C -7.934 -19.581 -0.388 1.00 . A A . 15 ARG CD 1 1
15 24610 1 1 15 ARG CG C -6.539 -19.047 -0.671 1.00 . A A . 15 ARG CG 1 1
15 24611 1 1 15 ARG CZ C -9.921 -18.847 0.871 1.00 . A A . 15 ARG CZ 1 1
15 24612 1 1 15 ARG H H -4.092 -21.589 -2.627 1.00 . A A . 15 ARG H 1 1
15 24613 1 1 15 ARG HA H -4.866 -18.880 -2.797 1.00 . A A . 15 ARG HA 1 1
15 24614 1 1 15 ARG HB2 H -6.231 -20.783 -1.854 1.00 . A A . 15 ARG HB2 1 1
15 24615 1 1 15 ARG HB3 H -5.228 -20.697 -0.412 1.00 . A A . 15 ARG HB3 1 1
15 24616 1 1 15 ARG HD2 H -8.377 -19.902 -1.319 1.00 . A A . 15 ARG HD2 1 1
15 24617 1 1 15 ARG HD3 H -7.855 -20.423 0.282 1.00 . A A . 15 ARG HD3 1 1
15 24618 1 1 15 ARG HE H -8.517 -17.632 0.141 1.00 . A A . 15 ARG HE 1 1
15 24619 1 1 15 ARG HG2 H -6.112 -18.679 0.250 1.00 . A A . 15 ARG HG2 1 1
15 24620 1 1 15 ARG HG3 H -6.609 -18.241 -1.386 1.00 . A A . 15 ARG HG3 1 1
15 24621 1 1 15 ARG HH11 H -9.787 -20.848 0.607 1.00 . A A . 15 ARG HH11 1 1
15 24622 1 1 15 ARG HH12 H -11.175 -20.307 1.491 1.00 . A A . 15 ARG HH12 1 1
15 24623 1 1 15 ARG HH21 H -10.341 -16.919 1.303 1.00 . A A . 15 ARG HH21 1 1
15 24624 1 1 15 ARG HH22 H -11.490 -18.076 1.885 1.00 . A A . 15 ARG HH22 1 1
15 24625 1 1 15 ARG N N -3.826 -20.663 -2.807 1.00 . A A . 15 ARG N 1 1
15 24626 1 1 15 ARG NE N -8.794 -18.569 0.222 1.00 . A A . 15 ARG NE 1 1
15 24627 1 1 15 ARG NH1 N -10.327 -20.105 1.000 1.00 . A A . 15 ARG NH1 1 1
15 24628 1 1 15 ARG NH2 N -10.643 -17.868 1.397 1.00 . A A . 15 ARG NH2 1 1
15 24629 1 1 15 ARG O O -3.495 -17.633 -1.073 1.00 . A A . 15 ARG O 1 1
15 24630 1 1 16 SER C C -0.544 -18.302 -0.424 1.00 . A A . 16 SER C 1 1
15 24631 1 1 16 SER CA C -1.605 -19.062 0.365 1.00 . A A . 16 SER CA 1 1
15 24632 1 1 16 SER CB C -0.947 -20.169 1.192 1.00 . A A . 16 SER CB 1 1
15 24633 1 1 16 SER H H -2.647 -20.600 -0.649 1.00 . A A . 16 SER H 1 1
15 24634 1 1 16 SER HA H -2.102 -18.374 1.032 1.00 . A A . 16 SER HA 1 1
15 24635 1 1 16 SER HB2 H -0.995 -21.100 0.648 1.00 . A A . 16 SER HB2 1 1
15 24636 1 1 16 SER HB3 H 0.087 -19.912 1.375 1.00 . A A . 16 SER HB3 1 1
15 24637 1 1 16 SER HG H -2.546 -20.445 2.290 1.00 . A A . 16 SER HG 1 1
15 24638 1 1 16 SER N N -2.611 -19.629 -0.526 1.00 . A A . 16 SER N 1 1
15 24639 1 1 16 SER O O 0.027 -17.326 0.065 1.00 . A A . 16 SER O 1 1
15 24640 1 1 16 SER OG O -1.604 -20.334 2.437 1.00 . A A . 16 SER OG 1 1
15 24641 1 1 17 HIS C C 0.207 -16.768 -3.009 1.00 . A A . 17 HIS C 1 1
15 24642 1 1 17 HIS CA C 0.710 -18.116 -2.502 1.00 . A A . 17 HIS CA 1 1
15 24643 1 1 17 HIS CB C 1.051 -19.023 -3.685 1.00 . A A . 17 HIS CB 1 1
15 24644 1 1 17 HIS CD2 C 3.201 -19.643 -4.998 1.00 . A A . 17 HIS CD2 1 1
15 24645 1 1 17 HIS CE1 C 4.459 -17.963 -4.366 1.00 . A A . 17 HIS CE1 1 1
15 24646 1 1 17 HIS CG C 2.463 -18.873 -4.165 1.00 . A A . 17 HIS CG 1 1
15 24647 1 1 17 HIS H H -0.772 -19.536 -1.980 1.00 . A A . 17 HIS H 1 1
15 24648 1 1 17 HIS HA H 1.600 -17.956 -1.913 1.00 . A A . 17 HIS HA 1 1
15 24649 1 1 17 HIS HB2 H 0.909 -20.053 -3.394 1.00 . A A . 17 HIS HB2 1 1
15 24650 1 1 17 HIS HB3 H 0.393 -18.792 -4.510 1.00 . A A . 17 HIS HB3 1 1
15 24651 1 1 17 HIS HD1 H 3.032 -17.098 -3.183 1.00 . A A . 17 HIS HD1 1 1
15 24652 1 1 17 HIS HD2 H 2.878 -20.552 -5.487 1.00 . A A . 17 HIS HD2 1 1
15 24653 1 1 17 HIS HE1 H 5.299 -17.293 -4.252 1.00 . A A . 17 HIS HE1 1 1
15 24654 1 1 17 HIS HE2 H 5.210 -19.437 -5.573 1.00 . A A . 17 HIS HE2 1 1
15 24655 1 1 17 HIS N N -0.284 -18.754 -1.646 1.00 . A A . 17 HIS N 1 1
15 24656 1 1 17 HIS ND1 N 3.280 -17.829 -3.786 1.00 . A A . 17 HIS ND1 1 1
15 24657 1 1 17 HIS NE2 N 4.438 -19.057 -5.106 1.00 . A A . 17 HIS NE2 1 1
15 24658 1 1 17 HIS O O 0.993 -15.850 -3.243 1.00 . A A . 17 HIS O 1 1
15 24659 1 1 18 LEU C C -1.838 -14.399 -2.531 1.00 . A A . 18 LEU C 1 1
15 24660 1 1 18 LEU CA C -1.712 -15.419 -3.659 1.00 . A A . 18 LEU CA 1 1
15 24661 1 1 18 LEU CB C -3.089 -15.702 -4.264 1.00 . A A . 18 LEU CB 1 1
15 24662 1 1 18 LEU CD1 C -4.354 -17.039 -5.966 1.00 . A A . 18 LEU CD1 1 1
15 24663 1 1 18 LEU CD2 C -2.858 -15.176 -6.703 1.00 . A A . 18 LEU CD2 1 1
15 24664 1 1 18 LEU CG C -3.067 -16.282 -5.680 1.00 . A A . 18 LEU CG 1 1
15 24665 1 1 18 LEU H H -1.682 -17.423 -2.976 1.00 . A A . 18 LEU H 1 1
15 24666 1 1 18 LEU HA H -1.070 -15.012 -4.426 1.00 . A A . 18 LEU HA 1 1
15 24667 1 1 18 LEU HB2 H -3.605 -16.399 -3.619 1.00 . A A . 18 LEU HB2 1 1
15 24668 1 1 18 LEU HB3 H -3.646 -14.778 -4.287 1.00 . A A . 18 LEU HB3 1 1
15 24669 1 1 18 LEU HD11 H -4.212 -17.681 -6.823 1.00 . A A . 18 LEU HD11 1 1
15 24670 1 1 18 LEU HD12 H -5.148 -16.337 -6.170 1.00 . A A . 18 LEU HD12 1 1
15 24671 1 1 18 LEU HD13 H -4.617 -17.640 -5.107 1.00 . A A . 18 LEU HD13 1 1
15 24672 1 1 18 LEU HD21 H -2.235 -15.543 -7.507 1.00 . A A . 18 LEU HD21 1 1
15 24673 1 1 18 LEU HD22 H -2.376 -14.334 -6.230 1.00 . A A . 18 LEU HD22 1 1
15 24674 1 1 18 LEU HD23 H -3.813 -14.869 -7.101 1.00 . A A . 18 LEU HD23 1 1
15 24675 1 1 18 LEU HG H -2.244 -16.978 -5.764 1.00 . A A . 18 LEU HG 1 1
15 24676 1 1 18 LEU N N -1.106 -16.656 -3.179 1.00 . A A . 18 LEU N 1 1
15 24677 1 1 18 LEU O O -1.758 -13.192 -2.762 1.00 . A A . 18 LEU O 1 1
15 24678 1 1 19 VAL C C -0.926 -13.167 0.045 1.00 . A A . 19 VAL C 1 1
15 24679 1 1 19 VAL CA C -2.173 -14.022 -0.151 1.00 . A A . 19 VAL CA 1 1
15 24680 1 1 19 VAL CB C -2.435 -14.837 1.132 1.00 . A A . 19 VAL CB 1 1
15 24681 1 1 19 VAL CG1 C -2.666 -13.912 2.318 1.00 . A A . 19 VAL CG1 1 1
15 24682 1 1 19 VAL CG2 C -3.620 -15.774 0.938 1.00 . A A . 19 VAL CG2 1 1
15 24683 1 1 19 VAL H H -2.092 -15.862 -1.193 1.00 . A A . 19 VAL H 1 1
15 24684 1 1 19 VAL HA H -3.020 -13.372 -0.319 1.00 . A A . 19 VAL HA 1 1
15 24685 1 1 19 VAL HB H -1.560 -15.436 1.337 1.00 . A A . 19 VAL HB 1 1
15 24686 1 1 19 VAL HG11 H -3.408 -13.171 2.058 1.00 . A A . 19 VAL HG11 1 1
15 24687 1 1 19 VAL HG12 H -1.739 -13.419 2.576 1.00 . A A . 19 VAL HG12 1 1
15 24688 1 1 19 VAL HG13 H -3.013 -14.488 3.162 1.00 . A A . 19 VAL HG13 1 1
15 24689 1 1 19 VAL HG21 H -3.307 -16.791 1.123 1.00 . A A . 19 VAL HG21 1 1
15 24690 1 1 19 VAL HG22 H -3.986 -15.688 -0.074 1.00 . A A . 19 VAL HG22 1 1
15 24691 1 1 19 VAL HG23 H -4.407 -15.509 1.629 1.00 . A A . 19 VAL HG23 1 1
15 24692 1 1 19 VAL N N -2.037 -14.891 -1.313 1.00 . A A . 19 VAL N 1 1
15 24693 1 1 19 VAL O O -1.006 -12.033 0.516 1.00 . A A . 19 VAL O 1 1
15 24694 1 1 20 HIS C C 1.493 -11.734 -1.028 1.00 . A A . 20 HIS C 1 1
15 24695 1 1 20 HIS CA C 1.492 -13.005 -0.184 1.00 . A A . 20 HIS CA 1 1
15 24696 1 1 20 HIS CB C 2.658 -13.905 -0.598 1.00 . A A . 20 HIS CB 1 1
15 24697 1 1 20 HIS CD2 C 2.198 -15.563 1.345 1.00 . A A . 20 HIS CD2 1 1
15 24698 1 1 20 HIS CE1 C 4.196 -16.456 1.483 1.00 . A A . 20 HIS CE1 1 1
15 24699 1 1 20 HIS CG C 2.974 -14.971 0.404 1.00 . A A . 20 HIS CG 1 1
15 24700 1 1 20 HIS H H 0.228 -14.626 -0.690 1.00 . A A . 20 HIS H 1 1
15 24701 1 1 20 HIS HA H 1.610 -12.733 0.854 1.00 . A A . 20 HIS HA 1 1
15 24702 1 1 20 HIS HB2 H 2.416 -14.390 -1.532 1.00 . A A . 20 HIS HB2 1 1
15 24703 1 1 20 HIS HB3 H 3.542 -13.299 -0.730 1.00 . A A . 20 HIS HB3 1 1
15 24704 1 1 20 HIS HD1 H 5.004 -15.337 -0.028 1.00 . A A . 20 HIS HD1 1 1
15 24705 1 1 20 HIS HD2 H 1.156 -15.352 1.541 1.00 . A A . 20 HIS HD2 1 1
15 24706 1 1 20 HIS HE1 H 5.030 -17.067 1.795 1.00 . A A . 20 HIS HE1 1 1
15 24707 1 1 20 HIS HE2 H 2.668 -17.120 2.672 1.00 . A A . 20 HIS HE2 1 1
15 24708 1 1 20 HIS N N 0.227 -13.719 -0.320 1.00 . A A . 20 HIS N 1 1
15 24709 1 1 20 HIS ND1 N 4.220 -15.552 0.518 1.00 . A A . 20 HIS ND1 1 1
15 24710 1 1 20 HIS NE2 N 2.982 -16.480 2.000 1.00 . A A . 20 HIS NE2 1 1
15 24711 1 1 20 HIS O O 2.120 -10.738 -0.669 1.00 . A A . 20 HIS O 1 1
15 24712 1 1 21 LYS C C 0.005 -9.456 -2.366 1.00 . A A . 21 LYS C 1 1
15 24713 1 1 21 LYS CA C 0.704 -10.628 -3.049 1.00 . A A . 21 LYS CA 1 1
15 24714 1 1 21 LYS CB C -0.040 -11.006 -4.330 1.00 . A A . 21 LYS CB 1 1
15 24715 1 1 21 LYS CD C 1.486 -11.473 -6.271 1.00 . A A . 21 LYS CD 1 1
15 24716 1 1 21 LYS CE C 2.573 -10.557 -5.733 1.00 . A A . 21 LYS CE 1 1
15 24717 1 1 21 LYS CG C 0.661 -12.079 -5.147 1.00 . A A . 21 LYS CG 1 1
15 24718 1 1 21 LYS H H 0.305 -12.599 -2.386 1.00 . A A . 21 LYS H 1 1
15 24719 1 1 21 LYS HA H 1.712 -10.333 -3.301 1.00 . A A . 21 LYS HA 1 1
15 24720 1 1 21 LYS HB2 H -1.023 -11.367 -4.068 1.00 . A A . 21 LYS HB2 1 1
15 24721 1 1 21 LYS HB3 H -0.143 -10.124 -4.946 1.00 . A A . 21 LYS HB3 1 1
15 24722 1 1 21 LYS HD2 H 1.948 -12.270 -6.835 1.00 . A A . 21 LYS HD2 1 1
15 24723 1 1 21 LYS HD3 H 0.833 -10.904 -6.916 1.00 . A A . 21 LYS HD3 1 1
15 24724 1 1 21 LYS HE2 H 2.107 -9.755 -5.179 1.00 . A A . 21 LYS HE2 1 1
15 24725 1 1 21 LYS HE3 H 3.212 -11.125 -5.074 1.00 . A A . 21 LYS HE3 1 1
15 24726 1 1 21 LYS HG2 H 1.314 -12.641 -4.497 1.00 . A A . 21 LYS HG2 1 1
15 24727 1 1 21 LYS HG3 H -0.082 -12.737 -5.571 1.00 . A A . 21 LYS HG3 1 1
15 24728 1 1 21 LYS HZ1 H 4.023 -10.701 -7.230 1.00 . A A . 21 LYS HZ1 1 1
15 24729 1 1 21 LYS HZ2 H 3.983 -9.196 -6.456 1.00 . A A . 21 LYS HZ2 1 1
15 24730 1 1 21 LYS HZ3 H 2.786 -9.602 -7.579 1.00 . A A . 21 LYS HZ3 1 1
15 24731 1 1 21 LYS N N 0.785 -11.776 -2.152 1.00 . A A . 21 LYS N 1 1
15 24732 1 1 21 LYS NZ N 3.399 -9.973 -6.825 1.00 . A A . 21 LYS NZ 1 1
15 24733 1 1 21 LYS O O 0.466 -8.316 -2.442 1.00 . A A . 21 LYS O 1 1
15 24734 1 1 22 LEU C C -1.015 -8.033 0.062 1.00 . A A . 22 LEU C 1 1
15 24735 1 1 22 LEU CA C -1.870 -8.713 -1.004 1.00 . A A . 22 LEU CA 1 1
15 24736 1 1 22 LEU CB C -3.121 -9.319 -0.364 1.00 . A A . 22 LEU CB 1 1
15 24737 1 1 22 LEU CD1 C -5.286 -10.390 -1.041 1.00 . A A . 22 LEU CD1 1 1
15 24738 1 1 22 LEU CD2 C -5.162 -7.912 -0.738 1.00 . A A . 22 LEU CD2 1 1
15 24739 1 1 22 LEU CG C -4.407 -9.157 -1.178 1.00 . A A . 22 LEU CG 1 1
15 24740 1 1 22 LEU H H -1.425 -10.670 -1.675 1.00 . A A . 22 LEU H 1 1
15 24741 1 1 22 LEU HA H -2.170 -7.974 -1.732 1.00 . A A . 22 LEU HA 1 1
15 24742 1 1 22 LEU HB2 H -2.946 -10.374 -0.212 1.00 . A A . 22 LEU HB2 1 1
15 24743 1 1 22 LEU HB3 H -3.272 -8.852 0.598 1.00 . A A . 22 LEU HB3 1 1
15 24744 1 1 22 LEU HD11 H -6.043 -10.212 -0.292 1.00 . A A . 22 LEU HD11 1 1
15 24745 1 1 22 LEU HD12 H -4.678 -11.234 -0.747 1.00 . A A . 22 LEU HD12 1 1
15 24746 1 1 22 LEU HD13 H -5.760 -10.601 -1.988 1.00 . A A . 22 LEU HD13 1 1
15 24747 1 1 22 LEU HD21 H -4.609 -7.032 -1.036 1.00 . A A . 22 LEU HD21 1 1
15 24748 1 1 22 LEU HD22 H -5.276 -7.920 0.335 1.00 . A A . 22 LEU HD22 1 1
15 24749 1 1 22 LEU HD23 H -6.136 -7.898 -1.204 1.00 . A A . 22 LEU HD23 1 1
15 24750 1 1 22 LEU HG H -4.152 -9.043 -2.222 1.00 . A A . 22 LEU HG 1 1
15 24751 1 1 22 LEU N N -1.109 -9.743 -1.700 1.00 . A A . 22 LEU N 1 1
15 24752 1 1 22 LEU O O -1.087 -6.818 0.249 1.00 . A A . 22 LEU O 1 1
15 24753 1 1 23 VAL C C 1.826 -7.515 1.210 1.00 . A A . 23 VAL C 1 1
15 24754 1 1 23 VAL CA C 0.663 -8.302 1.804 1.00 . A A . 23 VAL CA 1 1
15 24755 1 1 23 VAL CB C 1.222 -9.433 2.687 1.00 . A A . 23 VAL CB 1 1
15 24756 1 1 23 VAL CG1 C 1.977 -8.861 3.876 1.00 . A A . 23 VAL CG1 1 1
15 24757 1 1 23 VAL CG2 C 0.102 -10.353 3.149 1.00 . A A . 23 VAL CG2 1 1
15 24758 1 1 23 VAL H H -0.194 -9.786 0.561 1.00 . A A . 23 VAL H 1 1
15 24759 1 1 23 VAL HA H 0.076 -7.643 2.427 1.00 . A A . 23 VAL HA 1 1
15 24760 1 1 23 VAL HB H 1.914 -10.016 2.096 1.00 . A A . 23 VAL HB 1 1
15 24761 1 1 23 VAL HG11 H 1.306 -8.264 4.475 1.00 . A A . 23 VAL HG11 1 1
15 24762 1 1 23 VAL HG12 H 2.790 -8.244 3.524 1.00 . A A . 23 VAL HG12 1 1
15 24763 1 1 23 VAL HG13 H 2.372 -9.668 4.475 1.00 . A A . 23 VAL HG13 1 1
15 24764 1 1 23 VAL HG21 H -0.380 -10.794 2.290 1.00 . A A . 23 VAL HG21 1 1
15 24765 1 1 23 VAL HG22 H -0.621 -9.783 3.714 1.00 . A A . 23 VAL HG22 1 1
15 24766 1 1 23 VAL HG23 H 0.511 -11.133 3.774 1.00 . A A . 23 VAL HG23 1 1
15 24767 1 1 23 VAL N N -0.207 -8.825 0.757 1.00 . A A . 23 VAL N 1 1
15 24768 1 1 23 VAL O O 2.342 -6.586 1.831 1.00 . A A . 23 VAL O 1 1
15 24769 1 1 24 GLN C C 2.873 -5.916 -1.319 1.00 . A A . 24 GLN C 1 1
15 24770 1 1 24 GLN CA C 3.337 -7.221 -0.677 1.00 . A A . 24 GLN CA 1 1
15 24771 1 1 24 GLN CB C 3.942 -8.139 -1.741 1.00 . A A . 24 GLN CB 1 1
15 24772 1 1 24 GLN CD C 6.110 -9.298 -2.322 1.00 . A A . 24 GLN CD 1 1
15 24773 1 1 24 GLN CG C 5.451 -8.010 -1.868 1.00 . A A . 24 GLN CG 1 1
15 24774 1 1 24 GLN H H 1.783 -8.640 -0.443 1.00 . A A . 24 GLN H 1 1
15 24775 1 1 24 GLN HA H 4.092 -6.995 0.061 1.00 . A A . 24 GLN HA 1 1
15 24776 1 1 24 GLN HB2 H 3.710 -9.164 -1.490 1.00 . A A . 24 GLN HB2 1 1
15 24777 1 1 24 GLN HB3 H 3.500 -7.903 -2.698 1.00 . A A . 24 GLN HB3 1 1
15 24778 1 1 24 GLN HE21 H 7.908 -8.547 -1.926 1.00 . A A . 24 GLN HE21 1 1
15 24779 1 1 24 GLN HE22 H 7.887 -10.159 -2.546 1.00 . A A . 24 GLN HE22 1 1
15 24780 1 1 24 GLN HG2 H 5.674 -7.236 -2.587 1.00 . A A . 24 GLN HG2 1 1
15 24781 1 1 24 GLN HG3 H 5.858 -7.735 -0.906 1.00 . A A . 24 GLN HG3 1 1
15 24782 1 1 24 GLN N N 2.234 -7.891 0.001 1.00 . A A . 24 GLN N 1 1
15 24783 1 1 24 GLN NE2 N 7.436 -9.339 -2.258 1.00 . A A . 24 GLN NE2 1 1
15 24784 1 1 24 GLN O O 3.660 -4.987 -1.496 1.00 . A A . 24 GLN O 1 1
15 24785 1 1 24 GLN OE1 O 5.435 -10.244 -2.726 1.00 . A A . 24 GLN OE1 1 1
15 24786 1 1 25 ALA C C 1.210 -3.435 -1.407 1.00 . A A . 25 ALA C 1 1
15 24787 1 1 25 ALA CA C 1.028 -4.663 -2.293 1.00 . A A . 25 ALA CA 1 1
15 24788 1 1 25 ALA CB C -0.446 -4.877 -2.602 1.00 . A A . 25 ALA CB 1 1
15 24789 1 1 25 ALA H H 1.012 -6.627 -1.506 1.00 . A A . 25 ALA H 1 1
15 24790 1 1 25 ALA HA H 1.547 -4.500 -3.227 1.00 . A A . 25 ALA HA 1 1
15 24791 1 1 25 ALA HB1 H -0.748 -4.211 -3.397 1.00 . A A . 25 ALA HB1 1 1
15 24792 1 1 25 ALA HB2 H -1.033 -4.674 -1.719 1.00 . A A . 25 ALA HB2 1 1
15 24793 1 1 25 ALA HB3 H -0.604 -5.900 -2.911 1.00 . A A . 25 ALA HB3 1 1
15 24794 1 1 25 ALA N N 1.592 -5.853 -1.669 1.00 . A A . 25 ALA N 1 1
15 24795 1 1 25 ALA O O 1.798 -2.438 -1.824 1.00 . A A . 25 ALA O 1 1
15 24796 1 1 26 ILE C C 2.262 -2.157 1.151 1.00 . A A . 26 ILE C 1 1
15 24797 1 1 26 ILE CA C 0.808 -2.409 0.764 1.00 . A A . 26 ILE CA 1 1
15 24798 1 1 26 ILE CB C -0.016 -2.677 2.038 1.00 . A A . 26 ILE CB 1 1
15 24799 1 1 26 ILE CD1 C -2.141 -3.910 2.709 1.00 . A A . 26 ILE CD1 1 1
15 24800 1 1 26 ILE CG1 C -1.457 -3.041 1.676 1.00 . A A . 26 ILE CG1 1 1
15 24801 1 1 26 ILE CG2 C 0.013 -1.464 2.956 1.00 . A A . 26 ILE CG2 1 1
15 24802 1 1 26 ILE H H 0.243 -4.337 0.094 1.00 . A A . 26 ILE H 1 1
15 24803 1 1 26 ILE HA H 0.414 -1.524 0.285 1.00 . A A . 26 ILE HA 1 1
15 24804 1 1 26 ILE HB H 0.435 -3.505 2.565 1.00 . A A . 26 ILE HB 1 1
15 24805 1 1 26 ILE HD11 H -1.993 -3.485 3.690 1.00 . A A . 26 ILE HD11 1 1
15 24806 1 1 26 ILE HD12 H -1.720 -4.903 2.679 1.00 . A A . 26 ILE HD12 1 1
15 24807 1 1 26 ILE HD13 H -3.198 -3.961 2.493 1.00 . A A . 26 ILE HD13 1 1
15 24808 1 1 26 ILE HG12 H -2.034 -2.135 1.572 1.00 . A A . 26 ILE HG12 1 1
15 24809 1 1 26 ILE HG13 H -1.461 -3.575 0.736 1.00 . A A . 26 ILE HG13 1 1
15 24810 1 1 26 ILE HG21 H -0.922 -1.397 3.495 1.00 . A A . 26 ILE HG21 1 1
15 24811 1 1 26 ILE HG22 H 0.152 -0.570 2.366 1.00 . A A . 26 ILE HG22 1 1
15 24812 1 1 26 ILE HG23 H 0.827 -1.562 3.659 1.00 . A A . 26 ILE HG23 1 1
15 24813 1 1 26 ILE N N 0.701 -3.515 -0.181 1.00 . A A . 26 ILE N 1 1
15 24814 1 1 26 ILE O O 2.648 -1.026 1.445 1.00 . A A . 26 ILE O 1 1
15 24815 1 1 27 PHE C C 5.308 -4.116 0.709 1.00 . A A . 27 PHE C 1 1
15 24816 1 1 27 PHE CA C 4.475 -3.108 1.498 1.00 . A A . 27 PHE CA 1 1
15 24817 1 1 27 PHE CB C 4.667 -3.332 2.999 1.00 . A A . 27 PHE CB 1 1
15 24818 1 1 27 PHE CD1 C 6.996 -2.399 3.016 1.00 . A A . 27 PHE CD1 1 1
15 24819 1 1 27 PHE CD2 C 5.497 -1.734 4.747 1.00 . A A . 27 PHE CD2 1 1
15 24820 1 1 27 PHE CE1 C 7.987 -1.609 3.567 1.00 . A A . 27 PHE CE1 1 1
15 24821 1 1 27 PHE CE2 C 6.483 -0.942 5.302 1.00 . A A . 27 PHE CE2 1 1
15 24822 1 1 27 PHE CG C 5.742 -2.471 3.600 1.00 . A A . 27 PHE CG 1 1
15 24823 1 1 27 PHE CZ C 7.731 -0.879 4.711 1.00 . A A . 27 PHE CZ 1 1
15 24824 1 1 27 PHE H H 2.697 -4.092 0.903 1.00 . A A . 27 PHE H 1 1
15 24825 1 1 27 PHE HA H 4.803 -2.112 1.245 1.00 . A A . 27 PHE HA 1 1
15 24826 1 1 27 PHE HB2 H 3.742 -3.113 3.510 1.00 . A A . 27 PHE HB2 1 1
15 24827 1 1 27 PHE HB3 H 4.933 -4.365 3.171 1.00 . A A . 27 PHE HB3 1 1
15 24828 1 1 27 PHE HD1 H 7.198 -2.969 2.120 1.00 . A A . 27 PHE HD1 1 1
15 24829 1 1 27 PHE HD2 H 4.522 -1.782 5.210 1.00 . A A . 27 PHE HD2 1 1
15 24830 1 1 27 PHE HE1 H 8.962 -1.563 3.103 1.00 . A A . 27 PHE HE1 1 1
15 24831 1 1 27 PHE HE2 H 6.281 -0.372 6.197 1.00 . A A . 27 PHE HE2 1 1
15 24832 1 1 27 PHE HZ H 8.504 -0.261 5.143 1.00 . A A . 27 PHE HZ 1 1
15 24833 1 1 27 PHE N N 3.063 -3.217 1.147 1.00 . A A . 27 PHE N 1 1
15 24834 1 1 27 PHE O O 5.592 -5.213 1.191 1.00 . A A . 27 PHE O 1 1
15 24835 1 1 28 PRO C C 7.960 -4.734 -0.926 1.00 . A A . 28 PRO C 1 1
15 24836 1 1 28 PRO CA C 6.508 -4.635 -1.381 1.00 . A A . 28 PRO CA 1 1
15 24837 1 1 28 PRO CB C 6.422 -3.960 -2.749 1.00 . A A . 28 PRO CB 1 1
15 24838 1 1 28 PRO CD C 5.407 -2.468 -1.177 1.00 . A A . 28 PRO CD 1 1
15 24839 1 1 28 PRO CG C 6.213 -2.518 -2.447 1.00 . A A . 28 PRO CG 1 1
15 24840 1 1 28 PRO HA H 6.081 -5.626 -1.438 1.00 . A A . 28 PRO HA 1 1
15 24841 1 1 28 PRO HB2 H 7.342 -4.123 -3.293 1.00 . A A . 28 PRO HB2 1 1
15 24842 1 1 28 PRO HB3 H 5.592 -4.370 -3.306 1.00 . A A . 28 PRO HB3 1 1
15 24843 1 1 28 PRO HD2 H 5.726 -1.640 -0.560 1.00 . A A . 28 PRO HD2 1 1
15 24844 1 1 28 PRO HD3 H 4.354 -2.388 -1.401 1.00 . A A . 28 PRO HD3 1 1
15 24845 1 1 28 PRO HG2 H 7.167 -2.030 -2.305 1.00 . A A . 28 PRO HG2 1 1
15 24846 1 1 28 PRO HG3 H 5.669 -2.048 -3.253 1.00 . A A . 28 PRO HG3 1 1
15 24847 1 1 28 PRO N N 5.708 -3.756 -0.523 1.00 . A A . 28 PRO N 1 1
15 24848 1 1 28 PRO O O 8.529 -5.824 -0.864 1.00 . A A . 28 PRO O 1 1
15 24849 1 1 29 THR C C 10.085 -4.120 1.245 1.00 . A A . 29 THR C 1 1
15 24850 1 1 29 THR CA C 9.946 -3.549 -0.166 1.00 . A A . 29 THR CA 1 1
15 24851 1 1 29 THR CB C 10.473 -2.114 -0.202 1.00 . A A . 29 THR CB 1 1
15 24852 1 1 29 THR CG2 C 11.091 -1.737 -1.531 1.00 . A A . 29 THR CG2 1 1
15 24853 1 1 29 THR H H 8.055 -2.751 -0.683 1.00 . A A . 29 THR H 1 1
15 24854 1 1 29 THR HA H 10.527 -4.153 -0.847 1.00 . A A . 29 THR HA 1 1
15 24855 1 1 29 THR HB H 11.232 -2.001 0.559 1.00 . A A . 29 THR HB 1 1
15 24856 1 1 29 THR HG1 H 9.285 -1.141 1.013 1.00 . A A . 29 THR HG1 1 1
15 24857 1 1 29 THR HG21 H 11.620 -0.800 -1.430 1.00 . A A . 29 THR HG21 1 1
15 24858 1 1 29 THR HG22 H 10.314 -1.632 -2.273 1.00 . A A . 29 THR HG22 1 1
15 24859 1 1 29 THR HG23 H 11.782 -2.508 -1.839 1.00 . A A . 29 THR HG23 1 1
15 24860 1 1 29 THR N N 8.558 -3.589 -0.611 1.00 . A A . 29 THR N 1 1
15 24861 1 1 29 THR O O 9.228 -3.894 2.098 1.00 . A A . 29 THR O 1 1
15 24862 1 1 29 THR OG1 O 9.433 -1.191 0.066 1.00 . A A . 29 THR OG1 1 1
15 24863 1 1 30 PRO C C 11.387 -4.430 3.946 1.00 . A A . 30 PRO C 1 1
15 24864 1 1 30 PRO CA C 11.412 -5.466 2.828 1.00 . A A . 30 PRO CA 1 1
15 24865 1 1 30 PRO CB C 12.811 -6.076 2.699 1.00 . A A . 30 PRO CB 1 1
15 24866 1 1 30 PRO CD C 12.246 -5.188 0.554 1.00 . A A . 30 PRO CD 1 1
15 24867 1 1 30 PRO CG C 12.998 -6.296 1.238 1.00 . A A . 30 PRO CG 1 1
15 24868 1 1 30 PRO HA H 10.695 -6.245 3.046 1.00 . A A . 30 PRO HA 1 1
15 24869 1 1 30 PRO HB2 H 13.544 -5.386 3.092 1.00 . A A . 30 PRO HB2 1 1
15 24870 1 1 30 PRO HB3 H 12.854 -7.005 3.246 1.00 . A A . 30 PRO HB3 1 1
15 24871 1 1 30 PRO HD2 H 12.890 -4.336 0.395 1.00 . A A . 30 PRO HD2 1 1
15 24872 1 1 30 PRO HD3 H 11.838 -5.535 -0.384 1.00 . A A . 30 PRO HD3 1 1
15 24873 1 1 30 PRO HG2 H 14.049 -6.243 0.991 1.00 . A A . 30 PRO HG2 1 1
15 24874 1 1 30 PRO HG3 H 12.592 -7.255 0.955 1.00 . A A . 30 PRO HG3 1 1
15 24875 1 1 30 PRO N N 11.171 -4.868 1.510 1.00 . A A . 30 PRO N 1 1
15 24876 1 1 30 PRO O O 11.688 -3.256 3.725 1.00 . A A . 30 PRO O 1 1
15 24877 1 1 31 ASP C C 11.047 -4.771 7.601 1.00 . A A . 31 ASP C 1 1
15 24878 1 1 31 ASP CA C 10.962 -3.979 6.299 1.00 . A A . 31 ASP CA 1 1
15 24879 1 1 31 ASP CB C 9.669 -3.163 6.265 1.00 . A A . 31 ASP CB 1 1
15 24880 1 1 31 ASP CG C 8.448 -4.028 6.019 1.00 . A A . 31 ASP CG 1 1
15 24881 1 1 31 ASP H H 10.796 -5.814 5.262 1.00 . A A . 31 ASP H 1 1
15 24882 1 1 31 ASP HA H 11.804 -3.305 6.245 1.00 . A A . 31 ASP HA 1 1
15 24883 1 1 31 ASP HB2 H 9.545 -2.659 7.213 1.00 . A A . 31 ASP HB2 1 1
15 24884 1 1 31 ASP HB3 H 9.734 -2.428 5.477 1.00 . A A . 31 ASP HB3 1 1
15 24885 1 1 31 ASP N N 11.026 -4.869 5.148 1.00 . A A . 31 ASP N 1 1
15 24886 1 1 31 ASP O O 10.042 -4.963 8.288 1.00 . A A . 31 ASP O 1 1
15 24887 1 1 31 ASP OD1 O 8.493 -5.230 6.357 1.00 . A A . 31 ASP OD1 1 1
15 24888 1 1 31 ASP OD2 O 7.447 -3.503 5.489 1.00 . A A . 31 ASP OD2 1 1
15 24889 1 1 32 PRO C C 12.024 -5.248 10.429 1.00 . A A . 32 PRO C 1 1
15 24890 1 1 32 PRO CA C 12.463 -6.016 9.189 1.00 . A A . 32 PRO CA 1 1
15 24891 1 1 32 PRO CB C 13.980 -6.261 9.216 1.00 . A A . 32 PRO CB 1 1
15 24892 1 1 32 PRO CD C 13.502 -5.060 7.207 1.00 . A A . 32 PRO CD 1 1
15 24893 1 1 32 PRO CG C 14.556 -5.279 8.253 1.00 . A A . 32 PRO CG 1 1
15 24894 1 1 32 PRO HA H 11.944 -6.962 9.152 1.00 . A A . 32 PRO HA 1 1
15 24895 1 1 32 PRO HB2 H 14.353 -6.098 10.216 1.00 . A A . 32 PRO HB2 1 1
15 24896 1 1 32 PRO HB3 H 14.187 -7.276 8.913 1.00 . A A . 32 PRO HB3 1 1
15 24897 1 1 32 PRO HD2 H 13.569 -4.061 6.804 1.00 . A A . 32 PRO HD2 1 1
15 24898 1 1 32 PRO HD3 H 13.590 -5.796 6.421 1.00 . A A . 32 PRO HD3 1 1
15 24899 1 1 32 PRO HG2 H 14.777 -4.352 8.762 1.00 . A A . 32 PRO HG2 1 1
15 24900 1 1 32 PRO HG3 H 15.450 -5.685 7.804 1.00 . A A . 32 PRO HG3 1 1
15 24901 1 1 32 PRO N N 12.253 -5.244 7.960 1.00 . A A . 32 PRO N 1 1
15 24902 1 1 32 PRO O O 11.650 -5.842 11.440 1.00 . A A . 32 PRO O 1 1
15 24903 1 1 33 ALA C C 10.150 -2.944 11.532 1.00 . A A . 33 ALA C 1 1
15 24904 1 1 33 ALA CA C 11.668 -3.070 11.453 1.00 . A A . 33 ALA CA 1 1
15 24905 1 1 33 ALA CB C 12.306 -1.696 11.318 1.00 . A A . 33 ALA CB 1 1
15 24906 1 1 33 ALA H H 12.370 -3.508 9.507 1.00 . A A . 33 ALA H 1 1
15 24907 1 1 33 ALA HA H 12.030 -3.521 12.365 1.00 . A A . 33 ALA HA 1 1
15 24908 1 1 33 ALA HB1 H 13.179 -1.765 10.684 1.00 . A A . 33 ALA HB1 1 1
15 24909 1 1 33 ALA HB2 H 12.599 -1.337 12.293 1.00 . A A . 33 ALA HB2 1 1
15 24910 1 1 33 ALA HB3 H 11.596 -1.010 10.879 1.00 . A A . 33 ALA HB3 1 1
15 24911 1 1 33 ALA N N 12.066 -3.923 10.341 1.00 . A A . 33 ALA N 1 1
15 24912 1 1 33 ALA O O 9.598 -2.644 12.591 1.00 . A A . 33 ALA O 1 1
15 24913 1 1 34 ALA C C 7.374 -4.239 11.108 1.00 . A A . 34 ALA C 1 1
15 24914 1 1 34 ALA CA C 8.023 -3.083 10.357 1.00 . A A . 34 ALA CA 1 1
15 24915 1 1 34 ALA CB C 7.544 -3.051 8.915 1.00 . A A . 34 ALA CB 1 1
15 24916 1 1 34 ALA H H 9.969 -3.408 9.592 1.00 . A A . 34 ALA H 1 1
15 24917 1 1 34 ALA HA H 7.733 -2.156 10.829 1.00 . A A . 34 ALA HA 1 1
15 24918 1 1 34 ALA HB1 H 8.011 -2.225 8.399 1.00 . A A . 34 ALA HB1 1 1
15 24919 1 1 34 ALA HB2 H 6.472 -2.927 8.894 1.00 . A A . 34 ALA HB2 1 1
15 24920 1 1 34 ALA HB3 H 7.809 -3.977 8.426 1.00 . A A . 34 ALA HB3 1 1
15 24921 1 1 34 ALA N N 9.477 -3.174 10.407 1.00 . A A . 34 ALA N 1 1
15 24922 1 1 34 ALA O O 6.343 -4.069 11.758 1.00 . A A . 34 ALA O 1 1
15 24923 1 1 35 LEU C C 7.325 -6.350 13.190 1.00 . A A . 35 LEU C 1 1
15 24924 1 1 35 LEU CA C 7.466 -6.600 11.693 1.00 . A A . 35 LEU CA 1 1
15 24925 1 1 35 LEU CB C 8.384 -7.799 11.445 1.00 . A A . 35 LEU CB 1 1
15 24926 1 1 35 LEU CD1 C 9.567 -9.310 9.833 1.00 . A A . 35 LEU CD1 1 1
15 24927 1 1 35 LEU CD2 C 7.583 -7.990 9.076 1.00 . A A . 35 LEU CD2 1 1
15 24928 1 1 35 LEU CG C 8.801 -8.006 9.988 1.00 . A A . 35 LEU CG 1 1
15 24929 1 1 35 LEU H H 8.806 -5.490 10.486 1.00 . A A . 35 LEU H 1 1
15 24930 1 1 35 LEU HA H 6.490 -6.814 11.282 1.00 . A A . 35 LEU HA 1 1
15 24931 1 1 35 LEU HB2 H 9.277 -7.671 12.039 1.00 . A A . 35 LEU HB2 1 1
15 24932 1 1 35 LEU HB3 H 7.874 -8.690 11.780 1.00 . A A . 35 LEU HB3 1 1
15 24933 1 1 35 LEU HD11 H 8.880 -10.103 9.578 1.00 . A A . 35 LEU HD11 1 1
15 24934 1 1 35 LEU HD12 H 10.064 -9.549 10.762 1.00 . A A . 35 LEU HD12 1 1
15 24935 1 1 35 LEU HD13 H 10.302 -9.205 9.049 1.00 . A A . 35 LEU HD13 1 1
15 24936 1 1 35 LEU HD21 H 7.904 -7.928 8.047 1.00 . A A . 35 LEU HD21 1 1
15 24937 1 1 35 LEU HD22 H 6.967 -7.133 9.313 1.00 . A A . 35 LEU HD22 1 1
15 24938 1 1 35 LEU HD23 H 7.012 -8.894 9.222 1.00 . A A . 35 LEU HD23 1 1
15 24939 1 1 35 LEU HG H 9.454 -7.198 9.690 1.00 . A A . 35 LEU HG 1 1
15 24940 1 1 35 LEU N N 7.986 -5.417 11.018 1.00 . A A . 35 LEU N 1 1
15 24941 1 1 35 LEU O O 6.451 -6.916 13.846 1.00 . A A . 35 LEU O 1 1
15 24942 1 1 36 LYS C C 7.142 -4.058 15.417 1.00 . A A . 36 LYS C 1 1
15 24943 1 1 36 LYS CA C 8.161 -5.159 15.141 1.00 . A A . 36 LYS CA 1 1
15 24944 1 1 36 LYS CB C 9.548 -4.716 15.611 1.00 . A A . 36 LYS CB 1 1
15 24945 1 1 36 LYS CD C 11.326 -5.281 17.293 1.00 . A A . 36 LYS CD 1 1
15 24946 1 1 36 LYS CE C 12.108 -3.990 17.117 1.00 . A A . 36 LYS CE 1 1
15 24947 1 1 36 LYS CG C 9.839 -5.068 17.060 1.00 . A A . 36 LYS CG 1 1
15 24948 1 1 36 LYS H H 8.861 -5.071 13.146 1.00 . A A . 36 LYS H 1 1
15 24949 1 1 36 LYS HA H 7.871 -6.046 15.684 1.00 . A A . 36 LYS HA 1 1
15 24950 1 1 36 LYS HB2 H 10.294 -5.191 14.990 1.00 . A A . 36 LYS HB2 1 1
15 24951 1 1 36 LYS HB3 H 9.628 -3.646 15.499 1.00 . A A . 36 LYS HB3 1 1
15 24952 1 1 36 LYS HD2 H 11.474 -5.646 18.299 1.00 . A A . 36 LYS HD2 1 1
15 24953 1 1 36 LYS HD3 H 11.690 -6.012 16.586 1.00 . A A . 36 LYS HD3 1 1
15 24954 1 1 36 LYS HE2 H 11.537 -3.321 16.491 1.00 . A A . 36 LYS HE2 1 1
15 24955 1 1 36 LYS HE3 H 12.254 -3.537 18.087 1.00 . A A . 36 LYS HE3 1 1
15 24956 1 1 36 LYS HG2 H 9.498 -4.261 17.692 1.00 . A A . 36 LYS HG2 1 1
15 24957 1 1 36 LYS HG3 H 9.310 -5.975 17.314 1.00 . A A . 36 LYS HG3 1 1
15 24958 1 1 36 LYS HZ1 H 13.340 -4.269 15.453 1.00 . A A . 36 LYS HZ1 1 1
15 24959 1 1 36 LYS HZ2 H 13.837 -5.125 16.825 1.00 . A A . 36 LYS HZ2 1 1
15 24960 1 1 36 LYS HZ3 H 14.091 -3.456 16.732 1.00 . A A . 36 LYS HZ3 1 1
15 24961 1 1 36 LYS N N 8.190 -5.493 13.722 1.00 . A A . 36 LYS N 1 1
15 24962 1 1 36 LYS NZ N 13.437 -4.226 16.488 1.00 . A A . 36 LYS NZ 1 1
15 24963 1 1 36 LYS O O 6.645 -3.927 16.537 1.00 . A A . 36 LYS O 1 1
15 24964 1 1 37 ASP C C 4.504 -2.713 14.953 1.00 . A A . 37 ASP C 1 1
15 24965 1 1 37 ASP CA C 5.870 -2.181 14.531 1.00 . A A . 37 ASP CA 1 1
15 24966 1 1 37 ASP CB C 5.746 -1.410 13.216 1.00 . A A . 37 ASP CB 1 1
15 24967 1 1 37 ASP CG C 5.465 0.064 13.435 1.00 . A A . 37 ASP CG 1 1
15 24968 1 1 37 ASP H H 7.259 -3.420 13.522 1.00 . A A . 37 ASP H 1 1
15 24969 1 1 37 ASP HA H 6.234 -1.513 15.297 1.00 . A A . 37 ASP HA 1 1
15 24970 1 1 37 ASP HB2 H 6.669 -1.502 12.663 1.00 . A A . 37 ASP HB2 1 1
15 24971 1 1 37 ASP HB3 H 4.938 -1.829 12.635 1.00 . A A . 37 ASP HB3 1 1
15 24972 1 1 37 ASP N N 6.831 -3.268 14.393 1.00 . A A . 37 ASP N 1 1
15 24973 1 1 37 ASP O O 4.087 -3.790 14.524 1.00 . A A . 37 ASP O 1 1
15 24974 1 1 37 ASP OD1 O 4.295 0.413 13.697 1.00 . A A . 37 ASP OD1 1 1
15 24975 1 1 37 ASP OD2 O 6.415 0.869 13.345 1.00 . A A . 37 ASP OD2 1 1
15 24976 1 1 38 ARG C C 1.446 -2.203 15.178 1.00 . A A . 38 ARG C 1 1
15 24977 1 1 38 ARG CA C 2.494 -2.349 16.275 1.00 . A A . 38 ARG CA 1 1
15 24978 1 1 38 ARG CB C 2.098 -1.509 17.491 1.00 . A A . 38 ARG CB 1 1
15 24979 1 1 38 ARG CD C 3.959 -1.227 19.156 1.00 . A A . 38 ARG CD 1 1
15 24980 1 1 38 ARG CG C 2.703 -2.003 18.795 1.00 . A A . 38 ARG CG 1 1
15 24981 1 1 38 ARG CZ C 6.396 -1.471 18.880 1.00 . A A . 38 ARG CZ 1 1
15 24982 1 1 38 ARG H H 4.198 -1.106 16.102 1.00 . A A . 38 ARG H 1 1
15 24983 1 1 38 ARG HA H 2.547 -3.387 16.569 1.00 . A A . 38 ARG HA 1 1
15 24984 1 1 38 ARG HB2 H 2.422 -0.492 17.331 1.00 . A A . 38 ARG HB2 1 1
15 24985 1 1 38 ARG HB3 H 1.022 -1.524 17.589 1.00 . A A . 38 ARG HB3 1 1
15 24986 1 1 38 ARG HD2 H 3.844 -0.205 18.822 1.00 . A A . 38 ARG HD2 1 1
15 24987 1 1 38 ARG HD3 H 4.080 -1.242 20.229 1.00 . A A . 38 ARG HD3 1 1
15 24988 1 1 38 ARG HE H 5.019 -2.456 17.821 1.00 . A A . 38 ARG HE 1 1
15 24989 1 1 38 ARG HG2 H 1.977 -1.882 19.585 1.00 . A A . 38 ARG HG2 1 1
15 24990 1 1 38 ARG HG3 H 2.953 -3.049 18.691 1.00 . A A . 38 ARG HG3 1 1
15 24991 1 1 38 ARG HH11 H 5.842 -0.152 20.311 1.00 . A A . 38 ARG HH11 1 1
15 24992 1 1 38 ARG HH12 H 7.550 -0.343 20.097 1.00 . A A . 38 ARG HH12 1 1
15 24993 1 1 38 ARG HH21 H 7.265 -2.708 17.540 1.00 . A A . 38 ARG HH21 1 1
15 24994 1 1 38 ARG HH22 H 8.358 -1.793 18.523 1.00 . A A . 38 ARG HH22 1 1
15 24995 1 1 38 ARG N N 3.813 -1.953 15.795 1.00 . A A . 38 ARG N 1 1
15 24996 1 1 38 ARG NE N 5.152 -1.797 18.534 1.00 . A A . 38 ARG NE 1 1
15 24997 1 1 38 ARG NH1 N 6.613 -0.583 19.842 1.00 . A A . 38 ARG NH1 1 1
15 24998 1 1 38 ARG NH2 N 7.424 -2.037 18.264 1.00 . A A . 38 ARG NH2 1 1
15 24999 1 1 38 ARG O O 0.462 -2.943 15.143 1.00 . A A . 38 ARG O 1 1
15 25000 1 1 39 ARG C C 0.734 -2.165 12.200 1.00 . A A . 39 ARG C 1 1
15 25001 1 1 39 ARG CA C 0.729 -1.000 13.187 1.00 . A A . 39 ARG CA 1 1
15 25002 1 1 39 ARG CB C 1.084 0.302 12.465 1.00 . A A . 39 ARG CB 1 1
15 25003 1 1 39 ARG CD C 2.188 0.132 10.211 1.00 . A A . 39 ARG CD 1 1
15 25004 1 1 39 ARG CG C 2.405 0.246 11.712 1.00 . A A . 39 ARG CG 1 1
15 25005 1 1 39 ARG CZ C 2.987 -1.257 8.340 1.00 . A A . 39 ARG CZ 1 1
15 25006 1 1 39 ARG H H 2.460 -0.683 14.364 1.00 . A A . 39 ARG H 1 1
15 25007 1 1 39 ARG HA H -0.261 -0.908 13.608 1.00 . A A . 39 ARG HA 1 1
15 25008 1 1 39 ARG HB2 H 0.301 0.534 11.759 1.00 . A A . 39 ARG HB2 1 1
15 25009 1 1 39 ARG HB3 H 1.145 1.097 13.194 1.00 . A A . 39 ARG HB3 1 1
15 25010 1 1 39 ARG HD2 H 1.169 -0.175 10.029 1.00 . A A . 39 ARG HD2 1 1
15 25011 1 1 39 ARG HD3 H 2.356 1.100 9.762 1.00 . A A . 39 ARG HD3 1 1
15 25012 1 1 39 ARG HE H 3.814 -1.198 10.155 1.00 . A A . 39 ARG HE 1 1
15 25013 1 1 39 ARG HG2 H 2.964 1.146 11.918 1.00 . A A . 39 ARG HG2 1 1
15 25014 1 1 39 ARG HG3 H 2.965 -0.614 12.052 1.00 . A A . 39 ARG HG3 1 1
15 25015 1 1 39 ARG HH11 H 1.371 -0.118 7.909 1.00 . A A . 39 ARG HH11 1 1
15 25016 1 1 39 ARG HH12 H 1.951 -1.107 6.610 1.00 . A A . 39 ARG HH12 1 1
15 25017 1 1 39 ARG HH21 H 4.576 -2.499 8.450 1.00 . A A . 39 ARG HH21 1 1
15 25018 1 1 39 ARG HH22 H 3.769 -2.460 6.918 1.00 . A A . 39 ARG HH22 1 1
15 25019 1 1 39 ARG N N 1.659 -1.243 14.284 1.00 . A A . 39 ARG N 1 1
15 25020 1 1 39 ARG NE N 3.092 -0.838 9.599 1.00 . A A . 39 ARG NE 1 1
15 25021 1 1 39 ARG NH1 N 2.023 -0.789 7.555 1.00 . A A . 39 ARG NH1 1 1
15 25022 1 1 39 ARG NH2 N 3.848 -2.144 7.864 1.00 . A A . 39 ARG NH2 1 1
15 25023 1 1 39 ARG O O -0.287 -2.476 11.588 1.00 . A A . 39 ARG O 1 1
15 25024 1 1 40 MET C C 1.075 -5.063 11.526 1.00 . A A . 40 MET C 1 1
15 25025 1 1 40 MET CA C 2.026 -3.935 11.139 1.00 . A A . 40 MET CA 1 1
15 25026 1 1 40 MET CB C 3.468 -4.445 11.134 1.00 . A A . 40 MET CB 1 1
15 25027 1 1 40 MET CE C 3.962 -5.303 7.384 1.00 . A A . 40 MET CE 1 1
15 25028 1 1 40 MET CG C 3.715 -5.563 10.133 1.00 . A A . 40 MET CG 1 1
15 25029 1 1 40 MET H H 2.670 -2.510 12.566 1.00 . A A . 40 MET H 1 1
15 25030 1 1 40 MET HA H 1.771 -3.592 10.147 1.00 . A A . 40 MET HA 1 1
15 25031 1 1 40 MET HB2 H 4.127 -3.623 10.897 1.00 . A A . 40 MET HB2 1 1
15 25032 1 1 40 MET HB3 H 3.709 -4.815 12.120 1.00 . A A . 40 MET HB3 1 1
15 25033 1 1 40 MET HE1 H 4.288 -6.181 6.847 1.00 . A A . 40 MET HE1 1 1
15 25034 1 1 40 MET HE2 H 4.093 -4.431 6.761 1.00 . A A . 40 MET HE2 1 1
15 25035 1 1 40 MET HE3 H 2.919 -5.407 7.643 1.00 . A A . 40 MET HE3 1 1
15 25036 1 1 40 MET HG2 H 4.071 -6.433 10.666 1.00 . A A . 40 MET HG2 1 1
15 25037 1 1 40 MET HG3 H 2.783 -5.801 9.643 1.00 . A A . 40 MET HG3 1 1
15 25038 1 1 40 MET N N 1.890 -2.804 12.051 1.00 . A A . 40 MET N 1 1
15 25039 1 1 40 MET O O 0.610 -5.816 10.670 1.00 . A A . 40 MET O 1 1
15 25040 1 1 40 MET SD S 4.933 -5.120 8.878 1.00 . A A . 40 MET SD 1 1
15 25041 1 1 41 GLU C C -1.471 -6.115 12.632 1.00 . A A . 41 GLU C 1 1
15 25042 1 1 41 GLU CA C -0.112 -6.207 13.317 1.00 . A A . 41 GLU CA 1 1
15 25043 1 1 41 GLU CB C -0.281 -6.081 14.832 1.00 . A A . 41 GLU CB 1 1
15 25044 1 1 41 GLU CD C 0.868 -8.077 15.871 1.00 . A A . 41 GLU CD 1 1
15 25045 1 1 41 GLU CG C -0.455 -7.417 15.538 1.00 . A A . 41 GLU CG 1 1
15 25046 1 1 41 GLU H H 1.187 -4.539 13.453 1.00 . A A . 41 GLU H 1 1
15 25047 1 1 41 GLU HA H 0.329 -7.165 13.090 1.00 . A A . 41 GLU HA 1 1
15 25048 1 1 41 GLU HB2 H 0.592 -5.594 15.241 1.00 . A A . 41 GLU HB2 1 1
15 25049 1 1 41 GLU HB3 H -1.150 -5.474 15.037 1.00 . A A . 41 GLU HB3 1 1
15 25050 1 1 41 GLU HG2 H -1.000 -7.256 16.455 1.00 . A A . 41 GLU HG2 1 1
15 25051 1 1 41 GLU HG3 H -1.019 -8.077 14.896 1.00 . A A . 41 GLU HG3 1 1
15 25052 1 1 41 GLU N N 0.788 -5.172 12.819 1.00 . A A . 41 GLU N 1 1
15 25053 1 1 41 GLU O O -2.150 -7.123 12.437 1.00 . A A . 41 GLU O 1 1
15 25054 1 1 41 GLU OE1 O 1.442 -7.754 16.932 1.00 . A A . 41 GLU OE1 1 1
15 25055 1 1 41 GLU OE2 O 1.331 -8.917 15.070 1.00 . A A . 41 GLU OE2 1 1
15 25056 1 1 42 ASN C C -3.038 -5.007 10.115 1.00 . A A . 42 ASN C 1 1
15 25057 1 1 42 ASN CA C -3.137 -4.671 11.598 1.00 . A A . 42 ASN CA 1 1
15 25058 1 1 42 ASN CB C -3.578 -3.217 11.776 1.00 . A A . 42 ASN CB 1 1
15 25059 1 1 42 ASN CG C -3.908 -2.885 13.218 1.00 . A A . 42 ASN CG 1 1
15 25060 1 1 42 ASN H H -1.274 -4.134 12.447 1.00 . A A . 42 ASN H 1 1
15 25061 1 1 42 ASN HA H -3.869 -5.319 12.055 1.00 . A A . 42 ASN HA 1 1
15 25062 1 1 42 ASN HB2 H -2.783 -2.563 11.449 1.00 . A A . 42 ASN HB2 1 1
15 25063 1 1 42 ASN HB3 H -4.456 -3.038 11.173 1.00 . A A . 42 ASN HB3 1 1
15 25064 1 1 42 ASN HD21 H -5.854 -2.999 12.824 1.00 . A A . 42 ASN HD21 1 1
15 25065 1 1 42 ASN HD22 H -5.441 -2.614 14.456 1.00 . A A . 42 ASN HD22 1 1
15 25066 1 1 42 ASN N N -1.860 -4.897 12.266 1.00 . A A . 42 ASN N 1 1
15 25067 1 1 42 ASN ND2 N -5.198 -2.827 13.531 1.00 . A A . 42 ASN ND2 1 1
15 25068 1 1 42 ASN O O -4.018 -5.423 9.495 1.00 . A A . 42 ASN O 1 1
15 25069 1 1 42 ASN OD1 O -3.016 -2.684 14.041 1.00 . A A . 42 ASN OD1 1 1
15 25070 1 1 43 LEU C C -1.943 -6.567 7.816 1.00 . A A . 43 LEU C 1 1
15 25071 1 1 43 LEU CA C -1.624 -5.110 8.135 1.00 . A A . 43 LEU CA 1 1
15 25072 1 1 43 LEU CB C -0.175 -4.793 7.755 1.00 . A A . 43 LEU CB 1 1
15 25073 1 1 43 LEU CD1 C 1.446 -3.541 6.309 1.00 . A A . 43 LEU CD1 1 1
15 25074 1 1 43 LEU CD2 C -0.502 -4.718 5.271 1.00 . A A . 43 LEU CD2 1 1
15 25075 1 1 43 LEU CG C -0.008 -3.952 6.489 1.00 . A A . 43 LEU CG 1 1
15 25076 1 1 43 LEU H H -1.105 -4.491 10.092 1.00 . A A . 43 LEU H 1 1
15 25077 1 1 43 LEU HA H -2.283 -4.476 7.561 1.00 . A A . 43 LEU HA 1 1
15 25078 1 1 43 LEU HB2 H 0.283 -4.262 8.577 1.00 . A A . 43 LEU HB2 1 1
15 25079 1 1 43 LEU HB3 H 0.352 -5.725 7.612 1.00 . A A . 43 LEU HB3 1 1
15 25080 1 1 43 LEU HD11 H 2.021 -4.391 5.975 1.00 . A A . 43 LEU HD11 1 1
15 25081 1 1 43 LEU HD12 H 1.839 -3.188 7.251 1.00 . A A . 43 LEU HD12 1 1
15 25082 1 1 43 LEU HD13 H 1.508 -2.751 5.575 1.00 . A A . 43 LEU HD13 1 1
15 25083 1 1 43 LEU HD21 H -1.575 -4.830 5.327 1.00 . A A . 43 LEU HD21 1 1
15 25084 1 1 43 LEU HD22 H -0.038 -5.693 5.248 1.00 . A A . 43 LEU HD22 1 1
15 25085 1 1 43 LEU HD23 H -0.243 -4.176 4.374 1.00 . A A . 43 LEU HD23 1 1
15 25086 1 1 43 LEU HG H -0.599 -3.053 6.581 1.00 . A A . 43 LEU HG 1 1
15 25087 1 1 43 LEU N N -1.848 -4.825 9.547 1.00 . A A . 43 LEU N 1 1
15 25088 1 1 43 LEU O O -2.567 -6.869 6.800 1.00 . A A . 43 LEU O 1 1
15 25089 1 1 44 VAL C C -3.239 -9.210 8.561 1.00 . A A . 44 VAL C 1 1
15 25090 1 1 44 VAL CA C -1.749 -8.892 8.507 1.00 . A A . 44 VAL CA 1 1
15 25091 1 1 44 VAL CB C -1.019 -9.728 9.575 1.00 . A A . 44 VAL CB 1 1
15 25092 1 1 44 VAL CG1 C -1.136 -11.213 9.267 1.00 . A A . 44 VAL CG1 1 1
15 25093 1 1 44 VAL CG2 C 0.439 -9.310 9.676 1.00 . A A . 44 VAL CG2 1 1
15 25094 1 1 44 VAL H H -1.018 -7.165 9.485 1.00 . A A . 44 VAL H 1 1
15 25095 1 1 44 VAL HA H -1.365 -9.172 7.537 1.00 . A A . 44 VAL HA 1 1
15 25096 1 1 44 VAL HB H -1.490 -9.544 10.530 1.00 . A A . 44 VAL HB 1 1
15 25097 1 1 44 VAL HG11 H -2.152 -11.536 9.435 1.00 . A A . 44 VAL HG11 1 1
15 25098 1 1 44 VAL HG12 H -0.470 -11.768 9.911 1.00 . A A . 44 VAL HG12 1 1
15 25099 1 1 44 VAL HG13 H -0.869 -11.388 8.236 1.00 . A A . 44 VAL HG13 1 1
15 25100 1 1 44 VAL HG21 H 0.502 -8.317 10.095 1.00 . A A . 44 VAL HG21 1 1
15 25101 1 1 44 VAL HG22 H 0.884 -9.312 8.691 1.00 . A A . 44 VAL HG22 1 1
15 25102 1 1 44 VAL HG23 H 0.970 -10.003 10.311 1.00 . A A . 44 VAL HG23 1 1
15 25103 1 1 44 VAL N N -1.509 -7.467 8.693 1.00 . A A . 44 VAL N 1 1
15 25104 1 1 44 VAL O O -3.805 -9.745 7.608 1.00 . A A . 44 VAL O 1 1
15 25105 1 1 45 ALA C C -6.112 -8.482 8.743 1.00 . A A . 45 ALA C 1 1
15 25106 1 1 45 ALA CA C -5.296 -9.121 9.863 1.00 . A A . 45 ALA CA 1 1
15 25107 1 1 45 ALA CB C -5.754 -8.598 11.216 1.00 . A A . 45 ALA CB 1 1
15 25108 1 1 45 ALA H H -3.363 -8.449 10.406 1.00 . A A . 45 ALA H 1 1
15 25109 1 1 45 ALA HA H -5.453 -10.189 9.845 1.00 . A A . 45 ALA HA 1 1
15 25110 1 1 45 ALA HB1 H -5.246 -7.670 11.434 1.00 . A A . 45 ALA HB1 1 1
15 25111 1 1 45 ALA HB2 H -5.522 -9.324 11.980 1.00 . A A . 45 ALA HB2 1 1
15 25112 1 1 45 ALA HB3 H -6.820 -8.426 11.193 1.00 . A A . 45 ALA HB3 1 1
15 25113 1 1 45 ALA N N -3.870 -8.874 9.682 1.00 . A A . 45 ALA N 1 1
15 25114 1 1 45 ALA O O -7.113 -9.039 8.295 1.00 . A A . 45 ALA O 1 1
15 25115 1 1 46 TYR C C -6.377 -7.426 5.945 1.00 . A A . 46 TYR C 1 1
15 25116 1 1 46 TYR CA C -6.361 -6.596 7.225 1.00 . A A . 46 TYR CA 1 1
15 25117 1 1 46 TYR CB C -5.684 -5.249 6.967 1.00 . A A . 46 TYR CB 1 1
15 25118 1 1 46 TYR CD1 C -5.989 -4.638 4.536 1.00 . A A . 46 TYR CD1 1 1
15 25119 1 1 46 TYR CD2 C -7.301 -3.484 6.158 1.00 . A A . 46 TYR CD2 1 1
15 25120 1 1 46 TYR CE1 C -6.583 -3.902 3.527 1.00 . A A . 46 TYR CE1 1 1
15 25121 1 1 46 TYR CE2 C -7.899 -2.746 5.155 1.00 . A A . 46 TYR CE2 1 1
15 25122 1 1 46 TYR CG C -6.337 -4.442 5.866 1.00 . A A . 46 TYR CG 1 1
15 25123 1 1 46 TYR CZ C -7.537 -2.958 3.842 1.00 . A A . 46 TYR CZ 1 1
15 25124 1 1 46 TYR H H -4.868 -6.917 8.690 1.00 . A A . 46 TYR H 1 1
15 25125 1 1 46 TYR HA H -7.379 -6.424 7.541 1.00 . A A . 46 TYR HA 1 1
15 25126 1 1 46 TYR HB2 H -5.714 -4.659 7.870 1.00 . A A . 46 TYR HB2 1 1
15 25127 1 1 46 TYR HB3 H -4.655 -5.418 6.688 1.00 . A A . 46 TYR HB3 1 1
15 25128 1 1 46 TYR HD1 H -5.241 -5.378 4.292 1.00 . A A . 46 TYR HD1 1 1
15 25129 1 1 46 TYR HD2 H -7.582 -3.320 7.188 1.00 . A A . 46 TYR HD2 1 1
15 25130 1 1 46 TYR HE1 H -6.298 -4.069 2.499 1.00 . A A . 46 TYR HE1 1 1
15 25131 1 1 46 TYR HE2 H -8.647 -2.006 5.403 1.00 . A A . 46 TYR HE2 1 1
15 25132 1 1 46 TYR HH H -8.375 -2.807 2.118 1.00 . A A . 46 TYR HH 1 1
15 25133 1 1 46 TYR N N -5.673 -7.310 8.294 1.00 . A A . 46 TYR N 1 1
15 25134 1 1 46 TYR O O -7.432 -7.646 5.349 1.00 . A A . 46 TYR O 1 1
15 25135 1 1 46 TYR OH O -8.130 -2.224 2.841 1.00 . A A . 46 TYR OH 1 1
15 25136 1 1 47 ALA C C -5.878 -9.984 4.443 1.00 . A A . 47 ALA C 1 1
15 25137 1 1 47 ALA CA C -5.080 -8.692 4.321 1.00 . A A . 47 ALA CA 1 1
15 25138 1 1 47 ALA CB C -3.617 -8.998 4.038 1.00 . A A . 47 ALA CB 1 1
15 25139 1 1 47 ALA H H -4.396 -7.676 6.047 1.00 . A A . 47 ALA H 1 1
15 25140 1 1 47 ALA HA H -5.469 -8.115 3.495 1.00 . A A . 47 ALA HA 1 1
15 25141 1 1 47 ALA HB1 H -3.202 -8.226 3.406 1.00 . A A . 47 ALA HB1 1 1
15 25142 1 1 47 ALA HB2 H -3.539 -9.952 3.537 1.00 . A A . 47 ALA HB2 1 1
15 25143 1 1 47 ALA HB3 H -3.070 -9.033 4.969 1.00 . A A . 47 ALA HB3 1 1
15 25144 1 1 47 ALA N N -5.201 -7.884 5.529 1.00 . A A . 47 ALA N 1 1
15 25145 1 1 47 ALA O O -6.383 -10.510 3.452 1.00 . A A . 47 ALA O 1 1
15 25146 1 1 48 LYS C C -8.226 -11.508 5.730 1.00 . A A . 48 LYS C 1 1
15 25147 1 1 48 LYS CA C -6.728 -11.722 5.921 1.00 . A A . 48 LYS CA 1 1
15 25148 1 1 48 LYS CB C -6.448 -12.227 7.338 1.00 . A A . 48 LYS CB 1 1
15 25149 1 1 48 LYS CD C -4.019 -12.722 7.750 1.00 . A A . 48 LYS CD 1 1
15 25150 1 1 48 LYS CE C -3.012 -13.814 8.073 1.00 . A A . 48 LYS CE 1 1
15 25151 1 1 48 LYS CG C -5.378 -13.305 7.400 1.00 . A A . 48 LYS CG 1 1
15 25152 1 1 48 LYS H H -5.565 -10.025 6.418 1.00 . A A . 48 LYS H 1 1
15 25153 1 1 48 LYS HA H -6.390 -12.462 5.212 1.00 . A A . 48 LYS HA 1 1
15 25154 1 1 48 LYS HB2 H -6.125 -11.394 7.947 1.00 . A A . 48 LYS HB2 1 1
15 25155 1 1 48 LYS HB3 H -7.361 -12.631 7.753 1.00 . A A . 48 LYS HB3 1 1
15 25156 1 1 48 LYS HD2 H -3.656 -12.149 6.910 1.00 . A A . 48 LYS HD2 1 1
15 25157 1 1 48 LYS HD3 H -4.125 -12.077 8.609 1.00 . A A . 48 LYS HD3 1 1
15 25158 1 1 48 LYS HE2 H -2.830 -14.394 7.180 1.00 . A A . 48 LYS HE2 1 1
15 25159 1 1 48 LYS HE3 H -2.091 -13.353 8.396 1.00 . A A . 48 LYS HE3 1 1
15 25160 1 1 48 LYS HG2 H -5.653 -14.028 8.153 1.00 . A A . 48 LYS HG2 1 1
15 25161 1 1 48 LYS HG3 H -5.316 -13.790 6.437 1.00 . A A . 48 LYS HG3 1 1
15 25162 1 1 48 LYS HZ1 H -3.972 -15.550 8.728 1.00 . A A . 48 LYS HZ1 1 1
15 25163 1 1 48 LYS HZ2 H -4.181 -14.221 9.756 1.00 . A A . 48 LYS HZ2 1 1
15 25164 1 1 48 LYS HZ3 H -2.706 -15.048 9.730 1.00 . A A . 48 LYS HZ3 1 1
15 25165 1 1 48 LYS N N -5.990 -10.490 5.668 1.00 . A A . 48 LYS N 1 1
15 25166 1 1 48 LYS NZ N -3.502 -14.722 9.147 1.00 . A A . 48 LYS NZ 1 1
15 25167 1 1 48 LYS O O -8.951 -12.424 5.341 1.00 . A A . 48 LYS O 1 1
15 25168 1 1 49 LYS C C -10.466 -9.753 4.401 1.00 . A A . 49 LYS C 1 1
15 25169 1 1 49 LYS CA C -10.098 -9.957 5.866 1.00 . A A . 49 LYS CA 1 1
15 25170 1 1 49 LYS CB C -10.426 -8.696 6.668 1.00 . A A . 49 LYS CB 1 1
15 25171 1 1 49 LYS CD C -11.880 -7.965 8.582 1.00 . A A . 49 LYS CD 1 1
15 25172 1 1 49 LYS CE C -11.241 -6.612 8.850 1.00 . A A . 49 LYS CE 1 1
15 25173 1 1 49 LYS CG C -10.855 -8.978 8.098 1.00 . A A . 49 LYS CG 1 1
15 25174 1 1 49 LYS H H -8.059 -9.603 6.314 1.00 . A A . 49 LYS H 1 1
15 25175 1 1 49 LYS HA H -10.673 -10.781 6.259 1.00 . A A . 49 LYS HA 1 1
15 25176 1 1 49 LYS HB2 H -9.551 -8.063 6.695 1.00 . A A . 49 LYS HB2 1 1
15 25177 1 1 49 LYS HB3 H -11.226 -8.167 6.172 1.00 . A A . 49 LYS HB3 1 1
15 25178 1 1 49 LYS HD2 H -12.641 -7.848 7.826 1.00 . A A . 49 LYS HD2 1 1
15 25179 1 1 49 LYS HD3 H -12.328 -8.329 9.495 1.00 . A A . 49 LYS HD3 1 1
15 25180 1 1 49 LYS HE2 H -10.289 -6.767 9.337 1.00 . A A . 49 LYS HE2 1 1
15 25181 1 1 49 LYS HE3 H -11.085 -6.108 7.908 1.00 . A A . 49 LYS HE3 1 1
15 25182 1 1 49 LYS HG2 H -11.290 -9.965 8.145 1.00 . A A . 49 LYS HG2 1 1
15 25183 1 1 49 LYS HG3 H -9.987 -8.934 8.739 1.00 . A A . 49 LYS HG3 1 1
15 25184 1 1 49 LYS HZ1 H -11.636 -4.837 9.879 1.00 . A A . 49 LYS HZ1 1 1
15 25185 1 1 49 LYS HZ2 H -12.246 -6.221 10.640 1.00 . A A . 49 LYS HZ2 1 1
15 25186 1 1 49 LYS HZ3 H -13.019 -5.598 9.271 1.00 . A A . 49 LYS HZ3 1 1
15 25187 1 1 49 LYS N N -8.685 -10.292 6.007 1.00 . A A . 49 LYS N 1 1
15 25188 1 1 49 LYS NZ N -12.096 -5.758 9.721 1.00 . A A . 49 LYS NZ 1 1
15 25189 1 1 49 LYS O O -11.541 -10.157 3.959 1.00 . A A . 49 LYS O 1 1
15 25190 1 1 50 VAL C C -9.624 -10.129 1.408 1.00 . A A . 50 VAL C 1 1
15 25191 1 1 50 VAL CA C -9.801 -8.863 2.236 1.00 . A A . 50 VAL CA 1 1
15 25192 1 1 50 VAL CB C -8.857 -7.772 1.697 1.00 . A A . 50 VAL CB 1 1
15 25193 1 1 50 VAL CG1 C -9.249 -7.374 0.283 1.00 . A A . 50 VAL CG1 1 1
15 25194 1 1 50 VAL CG2 C -8.859 -6.561 2.620 1.00 . A A . 50 VAL CG2 1 1
15 25195 1 1 50 VAL H H -8.729 -8.821 4.060 1.00 . A A . 50 VAL H 1 1
15 25196 1 1 50 VAL HA H -10.820 -8.517 2.123 1.00 . A A . 50 VAL HA 1 1
15 25197 1 1 50 VAL HB H -7.854 -8.173 1.670 1.00 . A A . 50 VAL HB 1 1
15 25198 1 1 50 VAL HG11 H -10.199 -6.862 0.303 1.00 . A A . 50 VAL HG11 1 1
15 25199 1 1 50 VAL HG12 H -9.330 -8.261 -0.330 1.00 . A A . 50 VAL HG12 1 1
15 25200 1 1 50 VAL HG13 H -8.495 -6.720 -0.129 1.00 . A A . 50 VAL HG13 1 1
15 25201 1 1 50 VAL HG21 H -8.789 -5.659 2.030 1.00 . A A . 50 VAL HG21 1 1
15 25202 1 1 50 VAL HG22 H -8.017 -6.619 3.293 1.00 . A A . 50 VAL HG22 1 1
15 25203 1 1 50 VAL HG23 H -9.776 -6.546 3.191 1.00 . A A . 50 VAL HG23 1 1
15 25204 1 1 50 VAL N N -9.568 -9.122 3.651 1.00 . A A . 50 VAL N 1 1
15 25205 1 1 50 VAL O O -10.495 -10.482 0.614 1.00 . A A . 50 VAL O 1 1
15 25206 1 1 51 GLU C C -9.434 -12.980 0.939 1.00 . A A . 51 GLU C 1 1
15 25207 1 1 51 GLU CA C -8.231 -12.047 0.858 1.00 . A A . 51 GLU CA 1 1
15 25208 1 1 51 GLU CB C -6.980 -12.742 1.400 1.00 . A A . 51 GLU CB 1 1
15 25209 1 1 51 GLU CD C -5.892 -13.985 3.311 1.00 . A A . 51 GLU CD 1 1
15 25210 1 1 51 GLU CG C -7.149 -13.308 2.801 1.00 . A A . 51 GLU CG 1 1
15 25211 1 1 51 GLU H H -7.839 -10.490 2.243 1.00 . A A . 51 GLU H 1 1
15 25212 1 1 51 GLU HA H -8.071 -11.783 -0.178 1.00 . A A . 51 GLU HA 1 1
15 25213 1 1 51 GLU HB2 H -6.718 -13.554 0.738 1.00 . A A . 51 GLU HB2 1 1
15 25214 1 1 51 GLU HB3 H -6.167 -12.030 1.420 1.00 . A A . 51 GLU HB3 1 1
15 25215 1 1 51 GLU HG2 H -7.403 -12.502 3.473 1.00 . A A . 51 GLU HG2 1 1
15 25216 1 1 51 GLU HG3 H -7.950 -14.032 2.788 1.00 . A A . 51 GLU HG3 1 1
15 25217 1 1 51 GLU N N -8.498 -10.815 1.595 1.00 . A A . 51 GLU N 1 1
15 25218 1 1 51 GLU O O -9.862 -13.548 -0.064 1.00 . A A . 51 GLU O 1 1
15 25219 1 1 51 GLU OE1 O -4.947 -13.268 3.700 1.00 . A A . 51 GLU OE1 1 1
15 25220 1 1 51 GLU OE2 O -5.854 -15.233 3.323 1.00 . A A . 51 GLU OE2 1 1
15 25221 1 1 52 GLY C C -12.328 -13.420 1.509 1.00 . A A . 52 GLY C 1 1
15 25222 1 1 52 GLY CA C -11.161 -13.944 2.318 1.00 . A A . 52 GLY CA 1 1
15 25223 1 1 52 GLY H H -9.622 -12.612 2.900 1.00 . A A . 52 GLY H 1 1
15 25224 1 1 52 GLY HA2 H -10.929 -14.949 1.998 1.00 . A A . 52 GLY HA2 1 1
15 25225 1 1 52 GLY HA3 H -11.433 -13.956 3.362 1.00 . A A . 52 GLY HA3 1 1
15 25226 1 1 52 GLY N N -9.992 -13.107 2.140 1.00 . A A . 52 GLY N 1 1
15 25227 1 1 52 GLY O O -13.174 -14.185 1.048 1.00 . A A . 52 GLY O 1 1
15 25228 1 1 53 ASP C C -13.162 -11.660 -0.940 1.00 . A A . 53 ASP C 1 1
15 25229 1 1 53 ASP CA C -13.401 -11.451 0.552 1.00 . A A . 53 ASP CA 1 1
15 25230 1 1 53 ASP CB C -13.447 -9.955 0.871 1.00 . A A . 53 ASP CB 1 1
15 25231 1 1 53 ASP CG C -14.470 -9.623 1.940 1.00 . A A . 53 ASP CG 1 1
15 25232 1 1 53 ASP H H -11.639 -11.553 1.710 1.00 . A A . 53 ASP H 1 1
15 25233 1 1 53 ASP HA H -14.343 -11.898 0.825 1.00 . A A . 53 ASP HA 1 1
15 25234 1 1 53 ASP HB2 H -12.476 -9.637 1.219 1.00 . A A . 53 ASP HB2 1 1
15 25235 1 1 53 ASP HB3 H -13.700 -9.409 -0.026 1.00 . A A . 53 ASP HB3 1 1
15 25236 1 1 53 ASP N N -12.354 -12.102 1.325 1.00 . A A . 53 ASP N 1 1
15 25237 1 1 53 ASP O O -14.105 -11.718 -1.730 1.00 . A A . 53 ASP O 1 1
15 25238 1 1 53 ASP OD1 O -14.625 -10.427 2.884 1.00 . A A . 53 ASP OD1 1 1
15 25239 1 1 53 ASP OD2 O -15.116 -8.560 1.833 1.00 . A A . 53 ASP OD2 1 1
15 25240 1 1 54 MET C C -11.979 -13.355 -3.194 1.00 . A A . 54 MET C 1 1
15 25241 1 1 54 MET CA C -11.514 -11.985 -2.706 1.00 . A A . 54 MET CA 1 1
15 25242 1 1 54 MET CB C -9.998 -11.859 -2.870 1.00 . A A . 54 MET CB 1 1
15 25243 1 1 54 MET CE C -11.003 -8.633 -3.546 1.00 . A A . 54 MET CE 1 1
15 25244 1 1 54 MET CG C -9.433 -10.559 -2.321 1.00 . A A . 54 MET CG 1 1
15 25245 1 1 54 MET H H -11.187 -11.725 -0.634 1.00 . A A . 54 MET H 1 1
15 25246 1 1 54 MET HA H -11.994 -11.222 -3.296 1.00 . A A . 54 MET HA 1 1
15 25247 1 1 54 MET HB2 H -9.523 -12.680 -2.353 1.00 . A A . 54 MET HB2 1 1
15 25248 1 1 54 MET HB3 H -9.755 -11.918 -3.920 1.00 . A A . 54 MET HB3 1 1
15 25249 1 1 54 MET HE1 H -11.580 -9.173 -2.810 1.00 . A A . 54 MET HE1 1 1
15 25250 1 1 54 MET HE2 H -11.449 -8.762 -4.520 1.00 . A A . 54 MET HE2 1 1
15 25251 1 1 54 MET HE3 H -10.989 -7.583 -3.292 1.00 . A A . 54 MET HE3 1 1
15 25252 1 1 54 MET HG2 H -10.070 -10.214 -1.522 1.00 . A A . 54 MET HG2 1 1
15 25253 1 1 54 MET HG3 H -8.443 -10.748 -1.934 1.00 . A A . 54 MET HG3 1 1
15 25254 1 1 54 MET N N -11.890 -11.777 -1.313 1.00 . A A . 54 MET N 1 1
15 25255 1 1 54 MET O O -12.285 -13.537 -4.372 1.00 . A A . 54 MET O 1 1
15 25256 1 1 54 MET SD S -9.327 -9.263 -3.570 1.00 . A A . 54 MET SD 1 1
15 25257 1 1 55 TYR C C -13.974 -15.763 -2.712 1.00 . A A . 55 TYR C 1 1
15 25258 1 1 55 TYR CA C -12.450 -15.672 -2.595 1.00 . A A . 55 TYR CA 1 1
15 25259 1 1 55 TYR CB C -11.936 -16.656 -1.540 1.00 . A A . 55 TYR CB 1 1
15 25260 1 1 55 TYR CD1 C -13.287 -18.787 -1.574 1.00 . A A . 55 TYR CD1 1 1
15 25261 1 1 55 TYR CD2 C -11.136 -18.814 -2.604 1.00 . A A . 55 TYR CD2 1 1
15 25262 1 1 55 TYR CE1 C -13.468 -20.115 -1.908 1.00 . A A . 55 TYR CE1 1 1
15 25263 1 1 55 TYR CE2 C -11.310 -20.145 -2.942 1.00 . A A . 55 TYR CE2 1 1
15 25264 1 1 55 TYR CG C -12.123 -18.113 -1.914 1.00 . A A . 55 TYR CG 1 1
15 25265 1 1 55 TYR CZ C -12.476 -20.790 -2.591 1.00 . A A . 55 TYR CZ 1 1
15 25266 1 1 55 TYR H H -11.767 -14.102 -1.354 1.00 . A A . 55 TYR H 1 1
15 25267 1 1 55 TYR HA H -12.016 -15.926 -3.549 1.00 . A A . 55 TYR HA 1 1
15 25268 1 1 55 TYR HB2 H -10.881 -16.489 -1.386 1.00 . A A . 55 TYR HB2 1 1
15 25269 1 1 55 TYR HB3 H -12.461 -16.482 -0.612 1.00 . A A . 55 TYR HB3 1 1
15 25270 1 1 55 TYR HD1 H -14.063 -18.258 -1.040 1.00 . A A . 55 TYR HD1 1 1
15 25271 1 1 55 TYR HD2 H -10.223 -18.307 -2.878 1.00 . A A . 55 TYR HD2 1 1
15 25272 1 1 55 TYR HE1 H -14.382 -20.620 -1.633 1.00 . A A . 55 TYR HE1 1 1
15 25273 1 1 55 TYR HE2 H -10.531 -20.673 -3.479 1.00 . A A . 55 TYR HE2 1 1
15 25274 1 1 55 TYR HH H -12.635 -22.209 -3.879 1.00 . A A . 55 TYR HH 1 1
15 25275 1 1 55 TYR N N -12.026 -14.314 -2.275 1.00 . A A . 55 TYR N 1 1
15 25276 1 1 55 TYR O O -14.511 -16.678 -3.329 1.00 . A A . 55 TYR O 1 1
15 25277 1 1 55 TYR OH O -12.653 -22.113 -2.924 1.00 . A A . 55 TYR OH 1 1
15 25278 1 1 56 GLU C C -16.671 -14.020 -3.307 1.00 . A A . 56 GLU C 1 1
15 25279 1 1 56 GLU CA C -16.129 -14.826 -2.128 1.00 . A A . 56 GLU CA 1 1
15 25280 1 1 56 GLU CB C -16.664 -14.291 -0.810 1.00 . A A . 56 GLU CB 1 1
15 25281 1 1 56 GLU CD C -16.968 -15.535 1.369 1.00 . A A . 56 GLU CD 1 1
15 25282 1 1 56 GLU CG C -15.983 -14.935 0.383 1.00 . A A . 56 GLU CG 1 1
15 25283 1 1 56 GLU H H -14.203 -14.128 -1.593 1.00 . A A . 56 GLU H 1 1
15 25284 1 1 56 GLU HA H -16.451 -15.851 -2.240 1.00 . A A . 56 GLU HA 1 1
15 25285 1 1 56 GLU HB2 H -16.498 -13.224 -0.770 1.00 . A A . 56 GLU HB2 1 1
15 25286 1 1 56 GLU HB3 H -17.723 -14.491 -0.750 1.00 . A A . 56 GLU HB3 1 1
15 25287 1 1 56 GLU HG2 H -15.332 -15.723 0.017 1.00 . A A . 56 GLU HG2 1 1
15 25288 1 1 56 GLU HG3 H -15.392 -14.188 0.890 1.00 . A A . 56 GLU HG3 1 1
15 25289 1 1 56 GLU N N -14.672 -14.828 -2.092 1.00 . A A . 56 GLU N 1 1
15 25290 1 1 56 GLU O O -17.778 -14.270 -3.782 1.00 . A A . 56 GLU O 1 1
15 25291 1 1 56 GLU OE1 O -17.556 -14.769 2.161 1.00 . A A . 56 GLU OE1 1 1
15 25292 1 1 56 GLU OE2 O -17.150 -16.770 1.349 1.00 . A A . 56 GLU OE2 1 1
15 25293 1 1 57 SER C C -16.206 -12.968 -6.216 1.00 . A A . 57 SER C 1 1
15 25294 1 1 57 SER CA C -16.300 -12.210 -4.894 1.00 . A A . 57 SER CA 1 1
15 25295 1 1 57 SER CB C -15.436 -10.947 -4.953 1.00 . A A . 57 SER CB 1 1
15 25296 1 1 57 SER H H -15.017 -12.895 -3.353 1.00 . A A . 57 SER H 1 1
15 25297 1 1 57 SER HA H -17.328 -11.923 -4.731 1.00 . A A . 57 SER HA 1 1
15 25298 1 1 57 SER HB2 H -14.640 -11.024 -4.227 1.00 . A A . 57 SER HB2 1 1
15 25299 1 1 57 SER HB3 H -15.013 -10.845 -5.941 1.00 . A A . 57 SER HB3 1 1
15 25300 1 1 57 SER HG H -15.847 -9.356 -3.884 1.00 . A A . 57 SER HG 1 1
15 25301 1 1 57 SER N N -15.888 -13.050 -3.773 1.00 . A A . 57 SER N 1 1
15 25302 1 1 57 SER O O -17.119 -12.917 -7.040 1.00 . A A . 57 SER O 1 1
15 25303 1 1 57 SER OG O -16.204 -9.791 -4.662 1.00 . A A . 57 SER OG 1 1
15 25304 1 1 58 ALA C C -15.728 -15.688 -7.658 1.00 . A A . 58 ALA C 1 1
15 25305 1 1 58 ALA CA C -14.874 -14.445 -7.626 1.00 . A A . 58 ALA CA 1 1
15 25306 1 1 58 ALA CB C -13.413 -14.835 -7.753 1.00 . A A . 58 ALA CB 1 1
15 25307 1 1 58 ALA H H -14.407 -13.673 -5.712 1.00 . A A . 58 ALA H 1 1
15 25308 1 1 58 ALA HA H -15.130 -13.843 -8.480 1.00 . A A . 58 ALA HA 1 1
15 25309 1 1 58 ALA HB1 H -13.230 -15.739 -7.189 1.00 . A A . 58 ALA HB1 1 1
15 25310 1 1 58 ALA HB2 H -12.791 -14.039 -7.372 1.00 . A A . 58 ALA HB2 1 1
15 25311 1 1 58 ALA HB3 H -13.183 -15.008 -8.793 1.00 . A A . 58 ALA HB3 1 1
15 25312 1 1 58 ALA N N -15.096 -13.672 -6.409 1.00 . A A . 58 ALA N 1 1
15 25313 1 1 58 ALA O O -15.679 -16.509 -6.750 1.00 . A A . 58 ALA O 1 1
15 25314 1 1 59 ASN C C -16.440 -18.090 -9.617 1.00 . A A . 59 ASN C 1 1
15 25315 1 1 59 ASN CA C -17.277 -17.038 -8.911 1.00 . A A . 59 ASN CA 1 1
15 25316 1 1 59 ASN CB C -18.553 -16.764 -9.709 1.00 . A A . 59 ASN CB 1 1
15 25317 1 1 59 ASN CG C -19.399 -15.665 -9.095 1.00 . A A . 59 ASN CG 1 1
15 25318 1 1 59 ASN H H -16.428 -15.179 -9.455 1.00 . A A . 59 ASN H 1 1
15 25319 1 1 59 ASN HA H -17.537 -17.397 -7.930 1.00 . A A . 59 ASN HA 1 1
15 25320 1 1 59 ASN HB2 H -18.287 -16.472 -10.714 1.00 . A A . 59 ASN HB2 1 1
15 25321 1 1 59 ASN HB3 H -19.146 -17.675 -9.748 1.00 . A A . 59 ASN HB3 1 1
15 25322 1 1 59 ASN HD21 H -20.878 -16.953 -8.767 1.00 . A A . 59 ASN HD21 1 1
15 25323 1 1 59 ASN HD22 H -21.173 -15.327 -8.264 1.00 . A A . 59 ASN HD22 1 1
15 25324 1 1 59 ASN N N -16.469 -15.849 -8.742 1.00 . A A . 59 ASN N 1 1
15 25325 1 1 59 ASN ND2 N -20.605 -16.017 -8.665 1.00 . A A . 59 ASN ND2 1 1
15 25326 1 1 59 ASN O O -16.921 -19.172 -9.942 1.00 . A A . 59 ASN O 1 1
15 25327 1 1 59 ASN OD1 O -18.972 -14.514 -9.007 1.00 . A A . 59 ASN OD1 1 1
15 25328 1 1 60 SER C C -12.804 -18.239 -10.232 1.00 . A A . 60 SER C 1 1
15 25329 1 1 60 SER CA C -14.244 -18.647 -10.520 1.00 . A A . 60 SER CA 1 1
15 25330 1 1 60 SER CB C -14.495 -18.651 -12.029 1.00 . A A . 60 SER CB 1 1
15 25331 1 1 60 SER H H -14.853 -16.850 -9.565 1.00 . A A . 60 SER H 1 1
15 25332 1 1 60 SER HA H -14.409 -19.641 -10.132 1.00 . A A . 60 SER HA 1 1
15 25333 1 1 60 SER HB2 H -14.912 -17.699 -12.324 1.00 . A A . 60 SER HB2 1 1
15 25334 1 1 60 SER HB3 H -13.561 -18.811 -12.548 1.00 . A A . 60 SER HB3 1 1
15 25335 1 1 60 SER HG H -16.143 -19.681 -11.784 1.00 . A A . 60 SER HG 1 1
15 25336 1 1 60 SER N N -15.172 -17.745 -9.852 1.00 . A A . 60 SER N 1 1
15 25337 1 1 60 SER O O -12.532 -17.084 -9.902 1.00 . A A . 60 SER O 1 1
15 25338 1 1 60 SER OG O -15.402 -19.677 -12.393 1.00 . A A . 60 SER OG 1 1
15 25339 1 1 61 ARG C C -9.971 -17.775 -10.980 1.00 . A A . 61 ARG C 1 1
15 25340 1 1 61 ARG CA C -10.474 -18.917 -10.099 1.00 . A A . 61 ARG CA 1 1
15 25341 1 1 61 ARG CB C -9.630 -20.168 -10.343 1.00 . A A . 61 ARG CB 1 1
15 25342 1 1 61 ARG CD C -7.283 -20.740 -11.041 1.00 . A A . 61 ARG CD 1 1
15 25343 1 1 61 ARG CG C -8.148 -19.962 -10.066 1.00 . A A . 61 ARG CG 1 1
15 25344 1 1 61 ARG CZ C -6.625 -20.524 -13.407 1.00 . A A . 61 ARG CZ 1 1
15 25345 1 1 61 ARG H H -12.157 -20.093 -10.616 1.00 . A A . 61 ARG H 1 1
15 25346 1 1 61 ARG HA H -10.378 -18.626 -9.062 1.00 . A A . 61 ARG HA 1 1
15 25347 1 1 61 ARG HB2 H -9.988 -20.961 -9.704 1.00 . A A . 61 ARG HB2 1 1
15 25348 1 1 61 ARG HB3 H -9.743 -20.469 -11.374 1.00 . A A . 61 ARG HB3 1 1
15 25349 1 1 61 ARG HD2 H -6.246 -20.585 -10.784 1.00 . A A . 61 ARG HD2 1 1
15 25350 1 1 61 ARG HD3 H -7.521 -21.790 -10.953 1.00 . A A . 61 ARG HD3 1 1
15 25351 1 1 61 ARG HE H -8.336 -19.853 -12.629 1.00 . A A . 61 ARG HE 1 1
15 25352 1 1 61 ARG HG2 H -7.918 -18.911 -10.157 1.00 . A A . 61 ARG HG2 1 1
15 25353 1 1 61 ARG HG3 H -7.930 -20.294 -9.062 1.00 . A A . 61 ARG HG3 1 1
15 25354 1 1 61 ARG HH11 H -5.265 -21.469 -12.245 1.00 . A A . 61 ARG HH11 1 1
15 25355 1 1 61 ARG HH12 H -4.828 -21.302 -13.912 1.00 . A A . 61 ARG HH12 1 1
15 25356 1 1 61 ARG HH21 H -7.761 -19.634 -14.821 1.00 . A A . 61 ARG HH21 1 1
15 25357 1 1 61 ARG HH22 H -6.244 -20.259 -15.374 1.00 . A A . 61 ARG HH22 1 1
15 25358 1 1 61 ARG N N -11.883 -19.189 -10.353 1.00 . A A . 61 ARG N 1 1
15 25359 1 1 61 ARG NE N -7.497 -20.317 -12.423 1.00 . A A . 61 ARG NE 1 1
15 25360 1 1 61 ARG NH1 N -5.479 -21.149 -13.168 1.00 . A A . 61 ARG NH1 1 1
15 25361 1 1 61 ARG NH2 N -6.899 -20.105 -14.635 1.00 . A A . 61 ARG NH2 1 1
15 25362 1 1 61 ARG O O -9.196 -16.929 -10.534 1.00 . A A . 61 ARG O 1 1
15 25363 1 1 62 ASP C C -10.270 -15.337 -12.615 1.00 . A A . 62 ASP C 1 1
15 25364 1 1 62 ASP CA C -10.012 -16.729 -13.182 1.00 . A A . 62 ASP CA 1 1
15 25365 1 1 62 ASP CB C -10.761 -16.900 -14.504 1.00 . A A . 62 ASP CB 1 1
15 25366 1 1 62 ASP CG C -10.132 -16.108 -15.633 1.00 . A A . 62 ASP CG 1 1
15 25367 1 1 62 ASP H H -11.030 -18.467 -12.529 1.00 . A A . 62 ASP H 1 1
15 25368 1 1 62 ASP HA H -8.954 -16.841 -13.362 1.00 . A A . 62 ASP HA 1 1
15 25369 1 1 62 ASP HB2 H -10.760 -17.944 -14.778 1.00 . A A . 62 ASP HB2 1 1
15 25370 1 1 62 ASP HB3 H -11.781 -16.566 -14.379 1.00 . A A . 62 ASP HB3 1 1
15 25371 1 1 62 ASP N N -10.416 -17.763 -12.234 1.00 . A A . 62 ASP N 1 1
15 25372 1 1 62 ASP O O -9.362 -14.508 -12.544 1.00 . A A . 62 ASP O 1 1
15 25373 1 1 62 ASP OD1 O -9.006 -16.458 -16.048 1.00 . A A . 62 ASP OD1 1 1
15 25374 1 1 62 ASP OD2 O -10.763 -15.137 -16.101 1.00 . A A . 62 ASP OD2 1 1
15 25375 1 1 63 GLU C C -11.095 -13.524 -10.367 1.00 . A A . 63 GLU C 1 1
15 25376 1 1 63 GLU CA C -11.882 -13.796 -11.645 1.00 . A A . 63 GLU CA 1 1
15 25377 1 1 63 GLU CB C -13.384 -13.753 -11.357 1.00 . A A . 63 GLU CB 1 1
15 25378 1 1 63 GLU CD C -14.354 -11.472 -11.841 1.00 . A A . 63 GLU CD 1 1
15 25379 1 1 63 GLU CG C -13.855 -12.430 -10.777 1.00 . A A . 63 GLU CG 1 1
15 25380 1 1 63 GLU H H -12.189 -15.789 -12.287 1.00 . A A . 63 GLU H 1 1
15 25381 1 1 63 GLU HA H -11.640 -13.034 -12.371 1.00 . A A . 63 GLU HA 1 1
15 25382 1 1 63 GLU HB2 H -13.919 -13.928 -12.278 1.00 . A A . 63 GLU HB2 1 1
15 25383 1 1 63 GLU HB3 H -13.627 -14.536 -10.655 1.00 . A A . 63 GLU HB3 1 1
15 25384 1 1 63 GLU HG2 H -14.660 -12.622 -10.083 1.00 . A A . 63 GLU HG2 1 1
15 25385 1 1 63 GLU HG3 H -13.033 -11.966 -10.253 1.00 . A A . 63 GLU HG3 1 1
15 25386 1 1 63 GLU N N -11.510 -15.087 -12.209 1.00 . A A . 63 GLU N 1 1
15 25387 1 1 63 GLU O O -10.673 -12.396 -10.112 1.00 . A A . 63 GLU O 1 1
15 25388 1 1 63 GLU OE1 O -14.753 -11.945 -12.926 1.00 . A A . 63 GLU OE1 1 1
15 25389 1 1 63 GLU OE2 O -14.345 -10.248 -11.589 1.00 . A A . 63 GLU OE2 1 1
15 25390 1 1 64 TYR C C -8.749 -13.925 -8.567 1.00 . A A . 64 TYR C 1 1
15 25391 1 1 64 TYR CA C -10.157 -14.455 -8.316 1.00 . A A . 64 TYR CA 1 1
15 25392 1 1 64 TYR CB C -10.093 -15.818 -7.621 1.00 . A A . 64 TYR CB 1 1
15 25393 1 1 64 TYR CD1 C -9.494 -14.949 -5.323 1.00 . A A . 64 TYR CD1 1 1
15 25394 1 1 64 TYR CD2 C -8.197 -16.735 -6.227 1.00 . A A . 64 TYR CD2 1 1
15 25395 1 1 64 TYR CE1 C -8.723 -14.966 -4.175 1.00 . A A . 64 TYR CE1 1 1
15 25396 1 1 64 TYR CE2 C -7.422 -16.756 -5.082 1.00 . A A . 64 TYR CE2 1 1
15 25397 1 1 64 TYR CG C -9.244 -15.832 -6.367 1.00 . A A . 64 TYR CG 1 1
15 25398 1 1 64 TYR CZ C -7.689 -15.871 -4.060 1.00 . A A . 64 TYR CZ 1 1
15 25399 1 1 64 TYR H H -11.257 -15.444 -9.831 1.00 . A A . 64 TYR H 1 1
15 25400 1 1 64 TYR HA H -10.685 -13.760 -7.681 1.00 . A A . 64 TYR HA 1 1
15 25401 1 1 64 TYR HB2 H -11.092 -16.120 -7.345 1.00 . A A . 64 TYR HB2 1 1
15 25402 1 1 64 TYR HB3 H -9.681 -16.543 -8.308 1.00 . A A . 64 TYR HB3 1 1
15 25403 1 1 64 TYR HD1 H -10.306 -14.243 -5.415 1.00 . A A . 64 TYR HD1 1 1
15 25404 1 1 64 TYR HD2 H -7.990 -17.426 -7.029 1.00 . A A . 64 TYR HD2 1 1
15 25405 1 1 64 TYR HE1 H -8.932 -14.272 -3.375 1.00 . A A . 64 TYR HE1 1 1
15 25406 1 1 64 TYR HE2 H -6.614 -17.467 -4.992 1.00 . A A . 64 TYR HE2 1 1
15 25407 1 1 64 TYR HH H -7.473 -16.100 -2.164 1.00 . A A . 64 TYR HH 1 1
15 25408 1 1 64 TYR N N -10.898 -14.570 -9.569 1.00 . A A . 64 TYR N 1 1
15 25409 1 1 64 TYR O O -8.222 -13.137 -7.782 1.00 . A A . 64 TYR O 1 1
15 25410 1 1 64 TYR OH O -6.920 -15.889 -2.920 1.00 . A A . 64 TYR OH 1 1
15 25411 1 1 65 TYR C C -6.814 -12.536 -10.628 1.00 . A A . 65 TYR C 1 1
15 25412 1 1 65 TYR CA C -6.799 -13.937 -10.025 1.00 . A A . 65 TYR CA 1 1
15 25413 1 1 65 TYR CB C -6.176 -14.925 -11.013 1.00 . A A . 65 TYR CB 1 1
15 25414 1 1 65 TYR CD1 C -3.729 -14.306 -11.054 1.00 . A A . 65 TYR CD1 1 1
15 25415 1 1 65 TYR CD2 C -4.339 -16.427 -10.151 1.00 . A A . 65 TYR CD2 1 1
15 25416 1 1 65 TYR CE1 C -2.397 -14.578 -10.801 1.00 . A A . 65 TYR CE1 1 1
15 25417 1 1 65 TYR CE2 C -3.009 -16.705 -9.895 1.00 . A A . 65 TYR CE2 1 1
15 25418 1 1 65 TYR CG C -4.721 -15.225 -10.735 1.00 . A A . 65 TYR CG 1 1
15 25419 1 1 65 TYR CZ C -2.044 -15.778 -10.222 1.00 . A A . 65 TYR CZ 1 1
15 25420 1 1 65 TYR H H -8.620 -14.993 -10.253 1.00 . A A . 65 TYR H 1 1
15 25421 1 1 65 TYR HA H -6.206 -13.922 -9.123 1.00 . A A . 65 TYR HA 1 1
15 25422 1 1 65 TYR HB2 H -6.720 -15.857 -10.971 1.00 . A A . 65 TYR HB2 1 1
15 25423 1 1 65 TYR HB3 H -6.247 -14.517 -12.011 1.00 . A A . 65 TYR HB3 1 1
15 25424 1 1 65 TYR HD1 H -4.009 -13.368 -11.507 1.00 . A A . 65 TYR HD1 1 1
15 25425 1 1 65 TYR HD2 H -5.098 -17.152 -9.897 1.00 . A A . 65 TYR HD2 1 1
15 25426 1 1 65 TYR HE1 H -1.640 -13.851 -11.057 1.00 . A A . 65 TYR HE1 1 1
15 25427 1 1 65 TYR HE2 H -2.733 -17.645 -9.442 1.00 . A A . 65 TYR HE2 1 1
15 25428 1 1 65 TYR HH H -0.535 -16.970 -10.179 1.00 . A A . 65 TYR HH 1 1
15 25429 1 1 65 TYR N N -8.147 -14.365 -9.667 1.00 . A A . 65 TYR N 1 1
15 25430 1 1 65 TYR O O -5.842 -11.789 -10.512 1.00 . A A . 65 TYR O 1 1
15 25431 1 1 65 TYR OH O -0.718 -16.051 -9.968 1.00 . A A . 65 TYR OH 1 1
15 25432 1 1 66 HIS C C -8.307 -9.792 -10.847 1.00 . A A . 66 HIS C 1 1
15 25433 1 1 66 HIS CA C -8.063 -10.873 -11.895 1.00 . A A . 66 HIS CA 1 1
15 25434 1 1 66 HIS CB C -9.210 -10.887 -12.906 1.00 . A A . 66 HIS CB 1 1
15 25435 1 1 66 HIS CD2 C -7.950 -9.362 -14.586 1.00 . A A . 66 HIS CD2 1 1
15 25436 1 1 66 HIS CE1 C -9.689 -8.416 -15.526 1.00 . A A . 66 HIS CE1 1 1
15 25437 1 1 66 HIS CG C -9.058 -9.872 -13.997 1.00 . A A . 66 HIS CG 1 1
15 25438 1 1 66 HIS H H -8.664 -12.823 -11.332 1.00 . A A . 66 HIS H 1 1
15 25439 1 1 66 HIS HA H -7.142 -10.653 -12.414 1.00 . A A . 66 HIS HA 1 1
15 25440 1 1 66 HIS HB2 H -9.264 -11.862 -13.367 1.00 . A A . 66 HIS HB2 1 1
15 25441 1 1 66 HIS HB3 H -10.138 -10.685 -12.391 1.00 . A A . 66 HIS HB3 1 1
15 25442 1 1 66 HIS HD1 H -11.076 -9.416 -14.401 1.00 . A A . 66 HIS HD1 1 1
15 25443 1 1 66 HIS HD2 H -6.925 -9.619 -14.353 1.00 . A A . 66 HIS HD2 1 1
15 25444 1 1 66 HIS HE1 H -10.303 -7.796 -16.163 1.00 . A A . 66 HIS HE1 1 1
15 25445 1 1 66 HIS HE2 H -7.787 -7.870 -16.054 1.00 . A A . 66 HIS HE2 1 1
15 25446 1 1 66 HIS N N -7.923 -12.184 -11.272 1.00 . A A . 66 HIS N 1 1
15 25447 1 1 66 HIS ND1 N -10.131 -9.257 -14.609 1.00 . A A . 66 HIS ND1 1 1
15 25448 1 1 66 HIS NE2 N -8.370 -8.460 -15.532 1.00 . A A . 66 HIS NE2 1 1
15 25449 1 1 66 HIS O O -7.600 -8.786 -10.803 1.00 . A A . 66 HIS O 1 1
15 25450 1 1 67 LEU C C -8.464 -8.808 -8.031 1.00 . A A . 67 LEU C 1 1
15 25451 1 1 67 LEU CA C -9.652 -9.046 -8.959 1.00 . A A . 67 LEU CA 1 1
15 25452 1 1 67 LEU CB C -10.855 -9.540 -8.151 1.00 . A A . 67 LEU CB 1 1
15 25453 1 1 67 LEU CD1 C -10.128 -10.889 -6.166 1.00 . A A . 67 LEU CD1 1 1
15 25454 1 1 67 LEU CD2 C -12.058 -11.657 -7.558 1.00 . A A . 67 LEU CD2 1 1
15 25455 1 1 67 LEU CG C -10.712 -10.948 -7.568 1.00 . A A . 67 LEU CG 1 1
15 25456 1 1 67 LEU H H -9.843 -10.826 -10.090 1.00 . A A . 67 LEU H 1 1
15 25457 1 1 67 LEU HA H -9.910 -8.114 -9.437 1.00 . A A . 67 LEU HA 1 1
15 25458 1 1 67 LEU HB2 H -11.020 -8.850 -7.336 1.00 . A A . 67 LEU HB2 1 1
15 25459 1 1 67 LEU HB3 H -11.721 -9.527 -8.794 1.00 . A A . 67 LEU HB3 1 1
15 25460 1 1 67 LEU HD11 H -9.391 -10.101 -6.116 1.00 . A A . 67 LEU HD11 1 1
15 25461 1 1 67 LEU HD12 H -9.663 -11.834 -5.929 1.00 . A A . 67 LEU HD12 1 1
15 25462 1 1 67 LEU HD13 H -10.917 -10.688 -5.456 1.00 . A A . 67 LEU HD13 1 1
15 25463 1 1 67 LEU HD21 H -12.133 -12.277 -6.676 1.00 . A A . 67 LEU HD21 1 1
15 25464 1 1 67 LEU HD22 H -12.147 -12.275 -8.440 1.00 . A A . 67 LEU HD22 1 1
15 25465 1 1 67 LEU HD23 H -12.851 -10.924 -7.551 1.00 . A A . 67 LEU HD23 1 1
15 25466 1 1 67 LEU HG H -10.035 -11.519 -8.186 1.00 . A A . 67 LEU HG 1 1
15 25467 1 1 67 LEU N N -9.314 -10.005 -10.005 1.00 . A A . 67 LEU N 1 1
15 25468 1 1 67 LEU O O -8.306 -7.720 -7.476 1.00 . A A . 67 LEU O 1 1
15 25469 1 1 68 LEU C C -5.442 -8.748 -7.584 1.00 . A A . 68 LEU C 1 1
15 25470 1 1 68 LEU CA C -6.458 -9.728 -7.006 1.00 . A A . 68 LEU CA 1 1
15 25471 1 1 68 LEU CB C -5.811 -11.103 -6.825 1.00 . A A . 68 LEU CB 1 1
15 25472 1 1 68 LEU CD1 C -6.224 -11.963 -4.506 1.00 . A A . 68 LEU CD1 1 1
15 25473 1 1 68 LEU CD2 C -3.975 -12.251 -5.562 1.00 . A A . 68 LEU CD2 1 1
15 25474 1 1 68 LEU CG C -5.197 -11.351 -5.445 1.00 . A A . 68 LEU CG 1 1
15 25475 1 1 68 LEU H H -7.808 -10.672 -8.336 1.00 . A A . 68 LEU H 1 1
15 25476 1 1 68 LEU HA H -6.784 -9.364 -6.043 1.00 . A A . 68 LEU HA 1 1
15 25477 1 1 68 LEU HB2 H -6.562 -11.857 -7.003 1.00 . A A . 68 LEU HB2 1 1
15 25478 1 1 68 LEU HB3 H -5.033 -11.211 -7.565 1.00 . A A . 68 LEU HB3 1 1
15 25479 1 1 68 LEU HD11 H -6.439 -12.975 -4.818 1.00 . A A . 68 LEU HD11 1 1
15 25480 1 1 68 LEU HD12 H -7.131 -11.378 -4.534 1.00 . A A . 68 LEU HD12 1 1
15 25481 1 1 68 LEU HD13 H -5.831 -11.972 -3.500 1.00 . A A . 68 LEU HD13 1 1
15 25482 1 1 68 LEU HD21 H -3.095 -11.643 -5.715 1.00 . A A . 68 LEU HD21 1 1
15 25483 1 1 68 LEU HD22 H -4.100 -12.921 -6.399 1.00 . A A . 68 LEU HD22 1 1
15 25484 1 1 68 LEU HD23 H -3.863 -12.824 -4.654 1.00 . A A . 68 LEU HD23 1 1
15 25485 1 1 68 LEU HG H -4.880 -10.408 -5.024 1.00 . A A . 68 LEU HG 1 1
15 25486 1 1 68 LEU N N -7.630 -9.830 -7.867 1.00 . A A . 68 LEU N 1 1
15 25487 1 1 68 LEU O O -4.923 -7.887 -6.875 1.00 . A A . 68 LEU O 1 1
15 25488 1 1 69 ALA C C -4.634 -6.548 -9.440 1.00 . A A . 69 ALA C 1 1
15 25489 1 1 69 ALA CA C -4.213 -8.009 -9.551 1.00 . A A . 69 ALA CA 1 1
15 25490 1 1 69 ALA CB C -4.072 -8.410 -11.012 1.00 . A A . 69 ALA CB 1 1
15 25491 1 1 69 ALA H H -5.613 -9.589 -9.390 1.00 . A A . 69 ALA H 1 1
15 25492 1 1 69 ALA HA H -3.251 -8.133 -9.074 1.00 . A A . 69 ALA HA 1 1
15 25493 1 1 69 ALA HB1 H -3.329 -9.189 -11.101 1.00 . A A . 69 ALA HB1 1 1
15 25494 1 1 69 ALA HB2 H -3.764 -7.552 -11.593 1.00 . A A . 69 ALA HB2 1 1
15 25495 1 1 69 ALA HB3 H -5.020 -8.773 -11.379 1.00 . A A . 69 ALA HB3 1 1
15 25496 1 1 69 ALA N N -5.165 -8.883 -8.877 1.00 . A A . 69 ALA N 1 1
15 25497 1 1 69 ALA O O -3.811 -5.674 -9.170 1.00 . A A . 69 ALA O 1 1
15 25498 1 1 70 GLU C C -6.179 -4.323 -8.198 1.00 . A A . 70 GLU C 1 1
15 25499 1 1 70 GLU CA C -6.452 -4.933 -9.568 1.00 . A A . 70 GLU CA 1 1
15 25500 1 1 70 GLU CB C -7.955 -4.935 -9.850 1.00 . A A . 70 GLU CB 1 1
15 25501 1 1 70 GLU CD C -9.786 -4.930 -11.591 1.00 . A A . 70 GLU CD 1 1
15 25502 1 1 70 GLU CG C -8.298 -4.808 -11.325 1.00 . A A . 70 GLU CG 1 1
15 25503 1 1 70 GLU H H -6.530 -7.029 -9.858 1.00 . A A . 70 GLU H 1 1
15 25504 1 1 70 GLU HA H -5.954 -4.338 -10.320 1.00 . A A . 70 GLU HA 1 1
15 25505 1 1 70 GLU HB2 H -8.378 -5.857 -9.482 1.00 . A A . 70 GLU HB2 1 1
15 25506 1 1 70 GLU HB3 H -8.409 -4.106 -9.325 1.00 . A A . 70 GLU HB3 1 1
15 25507 1 1 70 GLU HG2 H -7.964 -3.844 -11.679 1.00 . A A . 70 GLU HG2 1 1
15 25508 1 1 70 GLU HG3 H -7.785 -5.588 -11.869 1.00 . A A . 70 GLU HG3 1 1
15 25509 1 1 70 GLU N N -5.921 -6.291 -9.648 1.00 . A A . 70 GLU N 1 1
15 25510 1 1 70 GLU O O -5.812 -3.153 -8.090 1.00 . A A . 70 GLU O 1 1
15 25511 1 1 70 GLU OE1 O -10.390 -5.927 -11.140 1.00 . A A . 70 GLU OE1 1 1
15 25512 1 1 70 GLU OE2 O -10.348 -4.029 -12.249 1.00 . A A . 70 GLU OE2 1 1
15 25513 1 1 71 LYS C C -4.657 -4.329 -5.573 1.00 . A A . 71 LYS C 1 1
15 25514 1 1 71 LYS CA C -6.128 -4.663 -5.789 1.00 . A A . 71 LYS CA 1 1
15 25515 1 1 71 LYS CB C -6.575 -5.728 -4.785 1.00 . A A . 71 LYS CB 1 1
15 25516 1 1 71 LYS CD C -8.561 -4.585 -3.754 1.00 . A A . 71 LYS CD 1 1
15 25517 1 1 71 LYS CE C -8.748 -4.957 -2.292 1.00 . A A . 71 LYS CE 1 1
15 25518 1 1 71 LYS CG C -8.079 -5.771 -4.573 1.00 . A A . 71 LYS CG 1 1
15 25519 1 1 71 LYS H H -6.650 -6.048 -7.302 1.00 . A A . 71 LYS H 1 1
15 25520 1 1 71 LYS HA H -6.714 -3.769 -5.638 1.00 . A A . 71 LYS HA 1 1
15 25521 1 1 71 LYS HB2 H -6.255 -6.697 -5.139 1.00 . A A . 71 LYS HB2 1 1
15 25522 1 1 71 LYS HB3 H -6.105 -5.529 -3.833 1.00 . A A . 71 LYS HB3 1 1
15 25523 1 1 71 LYS HD2 H -7.832 -3.792 -3.823 1.00 . A A . 71 LYS HD2 1 1
15 25524 1 1 71 LYS HD3 H -9.506 -4.244 -4.154 1.00 . A A . 71 LYS HD3 1 1
15 25525 1 1 71 LYS HE2 H -9.189 -5.940 -2.237 1.00 . A A . 71 LYS HE2 1 1
15 25526 1 1 71 LYS HE3 H -7.781 -4.968 -1.811 1.00 . A A . 71 LYS HE3 1 1
15 25527 1 1 71 LYS HG2 H -8.569 -5.755 -5.535 1.00 . A A . 71 LYS HG2 1 1
15 25528 1 1 71 LYS HG3 H -8.333 -6.683 -4.052 1.00 . A A . 71 LYS HG3 1 1
15 25529 1 1 71 LYS HZ1 H -9.063 -3.221 -1.172 1.00 . A A . 71 LYS HZ1 1 1
15 25530 1 1 71 LYS HZ2 H -10.146 -4.472 -0.818 1.00 . A A . 71 LYS HZ2 1 1
15 25531 1 1 71 LYS HZ3 H -10.320 -3.581 -2.245 1.00 . A A . 71 LYS HZ3 1 1
15 25532 1 1 71 LYS N N -6.358 -5.125 -7.153 1.00 . A A . 71 LYS N 1 1
15 25533 1 1 71 LYS NZ N -9.631 -3.991 -1.582 1.00 . A A . 71 LYS NZ 1 1
15 25534 1 1 71 LYS O O -4.313 -3.215 -5.179 1.00 . A A . 71 LYS O 1 1
15 25535 1 1 72 ILE C C -1.841 -4.036 -6.634 1.00 . A A . 72 ILE C 1 1
15 25536 1 1 72 ILE CA C -2.354 -5.108 -5.679 1.00 . A A . 72 ILE CA 1 1
15 25537 1 1 72 ILE CB C -1.580 -6.419 -5.928 1.00 . A A . 72 ILE CB 1 1
15 25538 1 1 72 ILE CD1 C -2.150 -8.896 -5.776 1.00 . A A . 72 ILE CD1 1 1
15 25539 1 1 72 ILE CG1 C -2.162 -7.552 -5.080 1.00 . A A . 72 ILE CG1 1 1
15 25540 1 1 72 ILE CG2 C -0.100 -6.231 -5.623 1.00 . A A . 72 ILE CG2 1 1
15 25541 1 1 72 ILE H H -4.124 -6.167 -6.154 1.00 . A A . 72 ILE H 1 1
15 25542 1 1 72 ILE HA H -2.171 -4.792 -4.662 1.00 . A A . 72 ILE HA 1 1
15 25543 1 1 72 ILE HB H -1.677 -6.676 -6.973 1.00 . A A . 72 ILE HB 1 1
15 25544 1 1 72 ILE HD11 H -2.094 -9.682 -5.038 1.00 . A A . 72 ILE HD11 1 1
15 25545 1 1 72 ILE HD12 H -1.294 -8.954 -6.430 1.00 . A A . 72 ILE HD12 1 1
15 25546 1 1 72 ILE HD13 H -3.054 -9.010 -6.355 1.00 . A A . 72 ILE HD13 1 1
15 25547 1 1 72 ILE HG12 H -1.586 -7.645 -4.171 1.00 . A A . 72 ILE HG12 1 1
15 25548 1 1 72 ILE HG13 H -3.186 -7.317 -4.828 1.00 . A A . 72 ILE HG13 1 1
15 25549 1 1 72 ILE HG21 H 0.137 -5.177 -5.626 1.00 . A A . 72 ILE HG21 1 1
15 25550 1 1 72 ILE HG22 H 0.489 -6.735 -6.376 1.00 . A A . 72 ILE HG22 1 1
15 25551 1 1 72 ILE HG23 H 0.124 -6.649 -4.653 1.00 . A A . 72 ILE HG23 1 1
15 25552 1 1 72 ILE N N -3.790 -5.301 -5.839 1.00 . A A . 72 ILE N 1 1
15 25553 1 1 72 ILE O O -0.887 -3.320 -6.327 1.00 . A A . 72 ILE O 1 1
15 25554 1 1 73 TYR C C -2.492 -1.538 -8.353 1.00 . A A . 73 TYR C 1 1
15 25555 1 1 73 TYR CA C -2.099 -2.946 -8.796 1.00 . A A . 73 TYR CA 1 1
15 25556 1 1 73 TYR CB C -2.757 -3.288 -10.140 1.00 . A A . 73 TYR CB 1 1
15 25557 1 1 73 TYR CD1 C -1.633 -1.815 -11.860 1.00 . A A . 73 TYR CD1 1 1
15 25558 1 1 73 TYR CD2 C -3.922 -1.399 -11.340 1.00 . A A . 73 TYR CD2 1 1
15 25559 1 1 73 TYR CE1 C -1.646 -0.772 -12.767 1.00 . A A . 73 TYR CE1 1 1
15 25560 1 1 73 TYR CE2 C -3.943 -0.355 -12.244 1.00 . A A . 73 TYR CE2 1 1
15 25561 1 1 73 TYR CG C -2.770 -2.146 -11.132 1.00 . A A . 73 TYR CG 1 1
15 25562 1 1 73 TYR CZ C -2.803 -0.045 -12.955 1.00 . A A . 73 TYR CZ 1 1
15 25563 1 1 73 TYR H H -3.236 -4.530 -7.976 1.00 . A A . 73 TYR H 1 1
15 25564 1 1 73 TYR HA H -1.026 -2.990 -8.910 1.00 . A A . 73 TYR HA 1 1
15 25565 1 1 73 TYR HB2 H -2.222 -4.110 -10.593 1.00 . A A . 73 TYR HB2 1 1
15 25566 1 1 73 TYR HB3 H -3.780 -3.587 -9.964 1.00 . A A . 73 TYR HB3 1 1
15 25567 1 1 73 TYR HD1 H -0.729 -2.387 -11.711 1.00 . A A . 73 TYR HD1 1 1
15 25568 1 1 73 TYR HD2 H -4.813 -1.643 -10.781 1.00 . A A . 73 TYR HD2 1 1
15 25569 1 1 73 TYR HE1 H -0.753 -0.531 -13.323 1.00 . A A . 73 TYR HE1 1 1
15 25570 1 1 73 TYR HE2 H -4.849 0.213 -12.389 1.00 . A A . 73 TYR HE2 1 1
15 25571 1 1 73 TYR HH H -3.233 1.761 -13.454 1.00 . A A . 73 TYR HH 1 1
15 25572 1 1 73 TYR N N -2.483 -3.931 -7.792 1.00 . A A . 73 TYR N 1 1
15 25573 1 1 73 TYR O O -1.647 -0.648 -8.263 1.00 . A A . 73 TYR O 1 1
15 25574 1 1 73 TYR OH O -2.819 0.994 -13.856 1.00 . A A . 73 TYR OH 1 1
15 25575 1 1 74 LYS C C -3.576 0.426 -6.385 1.00 . A A . 74 LYS C 1 1
15 25576 1 1 74 LYS CA C -4.283 -0.045 -7.653 1.00 . A A . 74 LYS CA 1 1
15 25577 1 1 74 LYS CB C -5.793 -0.115 -7.415 1.00 . A A . 74 LYS CB 1 1
15 25578 1 1 74 LYS CD C -6.668 1.811 -8.770 1.00 . A A . 74 LYS CD 1 1
15 25579 1 1 74 LYS CE C -7.916 2.257 -9.516 1.00 . A A . 74 LYS CE 1 1
15 25580 1 1 74 LYS CG C -6.619 0.299 -8.622 1.00 . A A . 74 LYS CG 1 1
15 25581 1 1 74 LYS H H -4.404 -2.093 -8.176 1.00 . A A . 74 LYS H 1 1
15 25582 1 1 74 LYS HA H -4.087 0.663 -8.444 1.00 . A A . 74 LYS HA 1 1
15 25583 1 1 74 LYS HB2 H -6.059 -1.129 -7.156 1.00 . A A . 74 LYS HB2 1 1
15 25584 1 1 74 LYS HB3 H -6.048 0.536 -6.592 1.00 . A A . 74 LYS HB3 1 1
15 25585 1 1 74 LYS HD2 H -6.669 2.260 -7.788 1.00 . A A . 74 LYS HD2 1 1
15 25586 1 1 74 LYS HD3 H -5.796 2.138 -9.318 1.00 . A A . 74 LYS HD3 1 1
15 25587 1 1 74 LYS HE2 H -7.657 3.079 -10.167 1.00 . A A . 74 LYS HE2 1 1
15 25588 1 1 74 LYS HE3 H -8.280 1.431 -10.109 1.00 . A A . 74 LYS HE3 1 1
15 25589 1 1 74 LYS HG2 H -6.178 -0.125 -9.511 1.00 . A A . 74 LYS HG2 1 1
15 25590 1 1 74 LYS HG3 H -7.625 -0.075 -8.503 1.00 . A A . 74 LYS HG3 1 1
15 25591 1 1 74 LYS HZ1 H -9.338 1.888 -8.031 1.00 . A A . 74 LYS HZ1 1 1
15 25592 1 1 74 LYS HZ2 H -9.786 3.102 -9.123 1.00 . A A . 74 LYS HZ2 1 1
15 25593 1 1 74 LYS HZ3 H -8.627 3.419 -7.933 1.00 . A A . 74 LYS HZ3 1 1
15 25594 1 1 74 LYS N N -3.778 -1.345 -8.082 1.00 . A A . 74 LYS N 1 1
15 25595 1 1 74 LYS NZ N -8.992 2.697 -8.586 1.00 . A A . 74 LYS NZ 1 1
15 25596 1 1 74 LYS O O -3.132 1.571 -6.300 1.00 . A A . 74 LYS O 1 1
15 25597 1 1 75 ILE C C -1.338 0.144 -4.347 1.00 . A A . 75 ILE C 1 1
15 25598 1 1 75 ILE CA C -2.824 -0.134 -4.140 1.00 . A A . 75 ILE CA 1 1
15 25599 1 1 75 ILE CB C -2.988 -1.268 -3.108 1.00 . A A . 75 ILE CB 1 1
15 25600 1 1 75 ILE CD1 C -4.694 -3.047 -2.471 1.00 . A A . 75 ILE CD1 1 1
15 25601 1 1 75 ILE CG1 C -4.466 -1.628 -2.942 1.00 . A A . 75 ILE CG1 1 1
15 25602 1 1 75 ILE CG2 C -2.384 -0.865 -1.771 1.00 . A A . 75 ILE CG2 1 1
15 25603 1 1 75 ILE H H -3.851 -1.360 -5.528 1.00 . A A . 75 ILE H 1 1
15 25604 1 1 75 ILE HA H -3.294 0.754 -3.744 1.00 . A A . 75 ILE HA 1 1
15 25605 1 1 75 ILE HB H -2.453 -2.134 -3.470 1.00 . A A . 75 ILE HB 1 1
15 25606 1 1 75 ILE HD11 H -5.530 -3.474 -3.004 1.00 . A A . 75 ILE HD11 1 1
15 25607 1 1 75 ILE HD12 H -4.905 -3.045 -1.411 1.00 . A A . 75 ILE HD12 1 1
15 25608 1 1 75 ILE HD13 H -3.808 -3.636 -2.660 1.00 . A A . 75 ILE HD13 1 1
15 25609 1 1 75 ILE HG12 H -4.912 -0.962 -2.218 1.00 . A A . 75 ILE HG12 1 1
15 25610 1 1 75 ILE HG13 H -4.968 -1.508 -3.892 1.00 . A A . 75 ILE HG13 1 1
15 25611 1 1 75 ILE HG21 H -2.808 0.077 -1.455 1.00 . A A . 75 ILE HG21 1 1
15 25612 1 1 75 ILE HG22 H -1.314 -0.760 -1.876 1.00 . A A . 75 ILE HG22 1 1
15 25613 1 1 75 ILE HG23 H -2.602 -1.623 -1.034 1.00 . A A . 75 ILE HG23 1 1
15 25614 1 1 75 ILE N N -3.477 -0.463 -5.401 1.00 . A A . 75 ILE N 1 1
15 25615 1 1 75 ILE O O -0.737 0.933 -3.618 1.00 . A A . 75 ILE O 1 1
15 25616 1 1 76 GLN C C 0.938 1.087 -6.144 1.00 . A A . 76 GLN C 1 1
15 25617 1 1 76 GLN CA C 0.664 -0.329 -5.648 1.00 . A A . 76 GLN CA 1 1
15 25618 1 1 76 GLN CB C 1.117 -1.348 -6.696 1.00 . A A . 76 GLN CB 1 1
15 25619 1 1 76 GLN CD C 3.261 -2.587 -6.193 1.00 . A A . 76 GLN CD 1 1
15 25620 1 1 76 GLN CG C 1.748 -2.595 -6.098 1.00 . A A . 76 GLN CG 1 1
15 25621 1 1 76 GLN H H -1.283 -1.124 -5.893 1.00 . A A . 76 GLN H 1 1
15 25622 1 1 76 GLN HA H 1.220 -0.492 -4.736 1.00 . A A . 76 GLN HA 1 1
15 25623 1 1 76 GLN HB2 H 0.262 -1.649 -7.282 1.00 . A A . 76 GLN HB2 1 1
15 25624 1 1 76 GLN HB3 H 1.843 -0.881 -7.346 1.00 . A A . 76 GLN HB3 1 1
15 25625 1 1 76 GLN HE21 H 3.283 -4.563 -6.412 1.00 . A A . 76 GLN HE21 1 1
15 25626 1 1 76 GLN HE22 H 4.827 -3.789 -6.425 1.00 . A A . 76 GLN HE22 1 1
15 25627 1 1 76 GLN HG2 H 1.468 -2.661 -5.057 1.00 . A A . 76 GLN HG2 1 1
15 25628 1 1 76 GLN HG3 H 1.373 -3.461 -6.625 1.00 . A A . 76 GLN HG3 1 1
15 25629 1 1 76 GLN N N -0.751 -0.508 -5.346 1.00 . A A . 76 GLN N 1 1
15 25630 1 1 76 GLN NE2 N 3.850 -3.765 -6.360 1.00 . A A . 76 GLN NE2 1 1
15 25631 1 1 76 GLN O O 1.980 1.671 -5.844 1.00 . A A . 76 GLN O 1 1
15 25632 1 1 76 GLN OE1 O 3.893 -1.533 -6.116 1.00 . A A . 76 GLN OE1 1 1
15 25633 1 1 77 LYS C C -0.155 4.030 -6.376 1.00 . A A . 77 LYS C 1 1
15 25634 1 1 77 LYS CA C 0.136 2.981 -7.445 1.00 . A A . 77 LYS CA 1 1
15 25635 1 1 77 LYS CB C -0.806 3.177 -8.636 1.00 . A A . 77 LYS CB 1 1
15 25636 1 1 77 LYS CD C 0.246 2.420 -10.788 1.00 . A A . 77 LYS CD 1 1
15 25637 1 1 77 LYS CE C 1.641 1.886 -10.512 1.00 . A A . 77 LYS CE 1 1
15 25638 1 1 77 LYS CG C -0.719 2.066 -9.669 1.00 . A A . 77 LYS CG 1 1
15 25639 1 1 77 LYS H H -0.813 1.118 -7.111 1.00 . A A . 77 LYS H 1 1
15 25640 1 1 77 LYS HA H 1.155 3.100 -7.781 1.00 . A A . 77 LYS HA 1 1
15 25641 1 1 77 LYS HB2 H -1.822 3.223 -8.272 1.00 . A A . 77 LYS HB2 1 1
15 25642 1 1 77 LYS HB3 H -0.564 4.111 -9.122 1.00 . A A . 77 LYS HB3 1 1
15 25643 1 1 77 LYS HD2 H -0.116 1.992 -11.711 1.00 . A A . 77 LYS HD2 1 1
15 25644 1 1 77 LYS HD3 H 0.293 3.495 -10.883 1.00 . A A . 77 LYS HD3 1 1
15 25645 1 1 77 LYS HE2 H 1.569 1.077 -9.800 1.00 . A A . 77 LYS HE2 1 1
15 25646 1 1 77 LYS HE3 H 2.062 1.517 -11.435 1.00 . A A . 77 LYS HE3 1 1
15 25647 1 1 77 LYS HG2 H -0.377 1.163 -9.185 1.00 . A A . 77 LYS HG2 1 1
15 25648 1 1 77 LYS HG3 H -1.701 1.901 -10.089 1.00 . A A . 77 LYS HG3 1 1
15 25649 1 1 77 LYS HZ1 H 3.108 3.359 -10.719 1.00 . A A . 77 LYS HZ1 1 1
15 25650 1 1 77 LYS HZ2 H 3.178 2.525 -9.248 1.00 . A A . 77 LYS HZ2 1 1
15 25651 1 1 77 LYS HZ3 H 1.976 3.687 -9.507 1.00 . A A . 77 LYS HZ3 1 1
15 25652 1 1 77 LYS N N -0.004 1.633 -6.906 1.00 . A A . 77 LYS N 1 1
15 25653 1 1 77 LYS NZ N 2.539 2.938 -9.958 1.00 . A A . 77 LYS NZ 1 1
15 25654 1 1 77 LYS O O 0.386 5.135 -6.414 1.00 . A A . 77 LYS O 1 1
15 25655 1 1 78 GLU C C -0.139 5.030 -3.563 1.00 . A A . 78 GLU C 1 1
15 25656 1 1 78 GLU CA C -1.374 4.587 -4.342 1.00 . A A . 78 GLU CA 1 1
15 25657 1 1 78 GLU CB C -2.374 3.919 -3.398 1.00 . A A . 78 GLU CB 1 1
15 25658 1 1 78 GLU CD C -2.859 5.771 -1.750 1.00 . A A . 78 GLU CD 1 1
15 25659 1 1 78 GLU CG C -3.416 4.875 -2.839 1.00 . A A . 78 GLU CG 1 1
15 25660 1 1 78 GLU H H -1.411 2.781 -5.446 1.00 . A A . 78 GLU H 1 1
15 25661 1 1 78 GLU HA H -1.836 5.457 -4.784 1.00 . A A . 78 GLU HA 1 1
15 25662 1 1 78 GLU HB2 H -2.888 3.133 -3.933 1.00 . A A . 78 GLU HB2 1 1
15 25663 1 1 78 GLU HB3 H -1.835 3.484 -2.569 1.00 . A A . 78 GLU HB3 1 1
15 25664 1 1 78 GLU HG2 H -3.783 5.496 -3.642 1.00 . A A . 78 GLU HG2 1 1
15 25665 1 1 78 GLU HG3 H -4.232 4.298 -2.430 1.00 . A A . 78 GLU HG3 1 1
15 25666 1 1 78 GLU N N -1.012 3.676 -5.422 1.00 . A A . 78 GLU N 1 1
15 25667 1 1 78 GLU O O -0.097 6.135 -3.022 1.00 . A A . 78 GLU O 1 1
15 25668 1 1 78 GLU OE1 O -2.345 6.859 -2.081 1.00 . A A . 78 GLU OE1 1 1
15 25669 1 1 78 GLU OE2 O -2.939 5.384 -0.565 1.00 . A A . 78 GLU OE2 1 1
15 25670 1 1 79 LEU C C 2.767 5.710 -3.363 1.00 . A A . 79 LEU C 1 1
15 25671 1 1 79 LEU CA C 2.100 4.461 -2.795 1.00 . A A . 79 LEU CA 1 1
15 25672 1 1 79 LEU CB C 3.063 3.275 -2.875 1.00 . A A . 79 LEU CB 1 1
15 25673 1 1 79 LEU CD1 C 4.317 1.591 -1.506 1.00 . A A . 79 LEU CD1 1 1
15 25674 1 1 79 LEU CD2 C 5.159 3.939 -1.672 1.00 . A A . 79 LEU CD2 1 1
15 25675 1 1 79 LEU CG C 3.923 3.054 -1.629 1.00 . A A . 79 LEU CG 1 1
15 25676 1 1 79 LEU H H 0.773 3.294 -3.959 1.00 . A A . 79 LEU H 1 1
15 25677 1 1 79 LEU HA H 1.850 4.641 -1.760 1.00 . A A . 79 LEU HA 1 1
15 25678 1 1 79 LEU HB2 H 2.484 2.380 -3.051 1.00 . A A . 79 LEU HB2 1 1
15 25679 1 1 79 LEU HB3 H 3.722 3.429 -3.716 1.00 . A A . 79 LEU HB3 1 1
15 25680 1 1 79 LEU HD11 H 5.218 1.411 -2.074 1.00 . A A . 79 LEU HD11 1 1
15 25681 1 1 79 LEU HD12 H 3.521 0.970 -1.888 1.00 . A A . 79 LEU HD12 1 1
15 25682 1 1 79 LEU HD13 H 4.493 1.351 -0.467 1.00 . A A . 79 LEU HD13 1 1
15 25683 1 1 79 LEU HD21 H 5.838 3.573 -2.428 1.00 . A A . 79 LEU HD21 1 1
15 25684 1 1 79 LEU HD22 H 5.649 3.922 -0.709 1.00 . A A . 79 LEU HD22 1 1
15 25685 1 1 79 LEU HD23 H 4.869 4.952 -1.909 1.00 . A A . 79 LEU HD23 1 1
15 25686 1 1 79 LEU HG H 3.350 3.319 -0.752 1.00 . A A . 79 LEU HG 1 1
15 25687 1 1 79 LEU N N 0.865 4.159 -3.509 1.00 . A A . 79 LEU N 1 1
15 25688 1 1 79 LEU O O 3.338 6.512 -2.624 1.00 . A A . 79 LEU O 1 1
15 25689 1 1 80 GLU C C 2.401 8.255 -5.193 1.00 . A A . 80 GLU C 1 1
15 25690 1 1 80 GLU CA C 3.284 7.022 -5.346 1.00 . A A . 80 GLU CA 1 1
15 25691 1 1 80 GLU CB C 3.507 6.721 -6.829 1.00 . A A . 80 GLU CB 1 1
15 25692 1 1 80 GLU CD C 5.429 6.493 -8.453 1.00 . A A . 80 GLU CD 1 1
15 25693 1 1 80 GLU CG C 4.766 7.357 -7.397 1.00 . A A . 80 GLU CG 1 1
15 25694 1 1 80 GLU H H 2.221 5.197 -5.216 1.00 . A A . 80 GLU H 1 1
15 25695 1 1 80 GLU HA H 4.239 7.217 -4.881 1.00 . A A . 80 GLU HA 1 1
15 25696 1 1 80 GLU HB2 H 3.580 5.651 -6.961 1.00 . A A . 80 GLU HB2 1 1
15 25697 1 1 80 GLU HB3 H 2.661 7.087 -7.391 1.00 . A A . 80 GLU HB3 1 1
15 25698 1 1 80 GLU HG2 H 4.506 8.305 -7.842 1.00 . A A . 80 GLU HG2 1 1
15 25699 1 1 80 GLU HG3 H 5.467 7.518 -6.592 1.00 . A A . 80 GLU HG3 1 1
15 25700 1 1 80 GLU N N 2.689 5.870 -4.680 1.00 . A A . 80 GLU N 1 1
15 25701 1 1 80 GLU O O 2.893 9.382 -5.137 1.00 . A A . 80 GLU O 1 1
15 25702 1 1 80 GLU OE1 O 5.654 5.294 -8.184 1.00 . A A . 80 GLU OE1 1 1
15 25703 1 1 80 GLU OE2 O 5.727 7.017 -9.547 1.00 . A A . 80 GLU OE2 1 1
15 25704 1 1 81 GLU C C 0.212 9.731 -3.582 1.00 . A A . 81 GLU C 1 1
15 25705 1 1 81 GLU CA C 0.138 9.127 -4.981 1.00 . A A . 81 GLU CA 1 1
15 25706 1 1 81 GLU CB C -1.282 8.633 -5.261 1.00 . A A . 81 GLU CB 1 1
15 25707 1 1 81 GLU CD C -3.056 9.076 -7.004 1.00 . A A . 81 GLU CD 1 1
15 25708 1 1 81 GLU CG C -2.167 9.672 -5.931 1.00 . A A . 81 GLU CG 1 1
15 25709 1 1 81 GLU H H 0.759 7.114 -5.179 1.00 . A A . 81 GLU H 1 1
15 25710 1 1 81 GLU HA H 0.394 9.889 -5.703 1.00 . A A . 81 GLU HA 1 1
15 25711 1 1 81 GLU HB2 H -1.229 7.768 -5.906 1.00 . A A . 81 GLU HB2 1 1
15 25712 1 1 81 GLU HB3 H -1.743 8.348 -4.327 1.00 . A A . 81 GLU HB3 1 1
15 25713 1 1 81 GLU HG2 H -2.793 10.131 -5.180 1.00 . A A . 81 GLU HG2 1 1
15 25714 1 1 81 GLU HG3 H -1.537 10.425 -6.382 1.00 . A A . 81 GLU HG3 1 1
15 25715 1 1 81 GLU N N 1.092 8.034 -5.127 1.00 . A A . 81 GLU N 1 1
15 25716 1 1 81 GLU O O -0.044 10.920 -3.395 1.00 . A A . 81 GLU O 1 1
15 25717 1 1 81 GLU OE1 O -2.649 8.069 -7.621 1.00 . A A . 81 GLU OE1 1 1
15 25718 1 1 81 GLU OE2 O -4.160 9.617 -7.229 1.00 . A A . 81 GLU OE2 1 1
15 25719 1 1 82 LYS C C 1.691 10.482 -1.092 1.00 . A A . 82 LYS C 1 1
15 25720 1 1 82 LYS CA C 0.669 9.356 -1.220 1.00 . A A . 82 LYS CA 1 1
15 25721 1 1 82 LYS CB C 1.059 8.192 -0.309 1.00 . A A . 82 LYS CB 1 1
15 25722 1 1 82 LYS CD C -0.478 7.925 1.661 1.00 . A A . 82 LYS CD 1 1
15 25723 1 1 82 LYS CE C -1.979 7.914 1.899 1.00 . A A . 82 LYS CE 1 1
15 25724 1 1 82 LYS CG C -0.132 7.439 0.262 1.00 . A A . 82 LYS CG 1 1
15 25725 1 1 82 LYS H H 0.753 7.966 -2.814 1.00 . A A . 82 LYS H 1 1
15 25726 1 1 82 LYS HA H -0.299 9.729 -0.918 1.00 . A A . 82 LYS HA 1 1
15 25727 1 1 82 LYS HB2 H 1.660 7.494 -0.873 1.00 . A A . 82 LYS HB2 1 1
15 25728 1 1 82 LYS HB3 H 1.645 8.573 0.514 1.00 . A A . 82 LYS HB3 1 1
15 25729 1 1 82 LYS HD2 H -0.005 7.276 2.383 1.00 . A A . 82 LYS HD2 1 1
15 25730 1 1 82 LYS HD3 H -0.110 8.933 1.783 1.00 . A A . 82 LYS HD3 1 1
15 25731 1 1 82 LYS HE2 H -2.424 7.154 1.275 1.00 . A A . 82 LYS HE2 1 1
15 25732 1 1 82 LYS HE3 H -2.164 7.681 2.937 1.00 . A A . 82 LYS HE3 1 1
15 25733 1 1 82 LYS HG2 H -0.985 7.593 -0.382 1.00 . A A . 82 LYS HG2 1 1
15 25734 1 1 82 LYS HG3 H 0.105 6.387 0.304 1.00 . A A . 82 LYS HG3 1 1
15 25735 1 1 82 LYS HZ1 H -3.413 9.402 2.205 1.00 . A A . 82 LYS HZ1 1 1
15 25736 1 1 82 LYS HZ2 H -2.933 9.235 0.592 1.00 . A A . 82 LYS HZ2 1 1
15 25737 1 1 82 LYS HZ3 H -1.909 9.993 1.705 1.00 . A A . 82 LYS HZ3 1 1
15 25738 1 1 82 LYS N N 0.562 8.903 -2.603 1.00 . A A . 82 LYS N 1 1
15 25739 1 1 82 LYS NZ N -2.602 9.228 1.578 1.00 . A A . 82 LYS NZ 1 1
15 25740 1 1 82 LYS O O 1.554 11.363 -0.244 1.00 . A A . 82 LYS O 1 1
15 25741 1 1 83 ARG C C 3.229 12.795 -2.442 1.00 . A A . 83 ARG C 1 1
15 25742 1 1 83 ARG CA C 3.757 11.464 -1.923 1.00 . A A . 83 ARG CA 1 1
15 25743 1 1 83 ARG CB C 4.954 11.012 -2.762 1.00 . A A . 83 ARG CB 1 1
15 25744 1 1 83 ARG CD C 6.873 11.093 -1.142 1.00 . A A . 83 ARG CD 1 1
15 25745 1 1 83 ARG CG C 6.254 11.705 -2.388 1.00 . A A . 83 ARG CG 1 1
15 25746 1 1 83 ARG CZ C 7.424 13.014 0.299 1.00 . A A . 83 ARG CZ 1 1
15 25747 1 1 83 ARG H H 2.765 9.718 -2.595 1.00 . A A . 83 ARG H 1 1
15 25748 1 1 83 ARG HA H 4.075 11.594 -0.899 1.00 . A A . 83 ARG HA 1 1
15 25749 1 1 83 ARG HB2 H 5.088 9.949 -2.635 1.00 . A A . 83 ARG HB2 1 1
15 25750 1 1 83 ARG HB3 H 4.747 11.218 -3.801 1.00 . A A . 83 ARG HB3 1 1
15 25751 1 1 83 ARG HD2 H 6.083 10.841 -0.450 1.00 . A A . 83 ARG HD2 1 1
15 25752 1 1 83 ARG HD3 H 7.403 10.195 -1.423 1.00 . A A . 83 ARG HD3 1 1
15 25753 1 1 83 ARG HE H 8.762 11.867 -0.640 1.00 . A A . 83 ARG HE 1 1
15 25754 1 1 83 ARG HG2 H 6.950 11.609 -3.208 1.00 . A A . 83 ARG HG2 1 1
15 25755 1 1 83 ARG HG3 H 6.053 12.751 -2.204 1.00 . A A . 83 ARG HG3 1 1
15 25756 1 1 83 ARG HH11 H 5.444 12.649 0.111 1.00 . A A . 83 ARG HH11 1 1
15 25757 1 1 83 ARG HH12 H 5.859 13.995 1.119 1.00 . A A . 83 ARG HH12 1 1
15 25758 1 1 83 ARG HH21 H 9.308 13.636 0.686 1.00 . A A . 83 ARG HH21 1 1
15 25759 1 1 83 ARG HH22 H 8.053 14.555 1.446 1.00 . A A . 83 ARG HH22 1 1
15 25760 1 1 83 ARG N N 2.713 10.446 -1.941 1.00 . A A . 83 ARG N 1 1
15 25761 1 1 83 ARG NE N 7.804 12.009 -0.486 1.00 . A A . 83 ARG NE 1 1
15 25762 1 1 83 ARG NH1 N 6.136 13.237 0.529 1.00 . A A . 83 ARG NH1 1 1
15 25763 1 1 83 ARG NH2 N 8.337 13.799 0.856 1.00 . A A . 83 ARG NH2 1 1
15 25764 1 1 83 ARG O O 3.433 13.838 -1.820 1.00 . A A . 83 ARG O 1 1
15 25765 1 1 84 ARG C C 0.690 14.367 -3.501 1.00 . A A . 84 ARG C 1 1
15 25766 1 1 84 ARG CA C 1.994 13.965 -4.177 1.00 . A A . 84 ARG CA 1 1
15 25767 1 1 84 ARG CB C 1.776 13.774 -5.680 1.00 . A A . 84 ARG CB 1 1
15 25768 1 1 84 ARG CD C -0.458 13.408 -6.777 1.00 . A A . 84 ARG CD 1 1
15 25769 1 1 84 ARG CG C 0.691 12.763 -6.016 1.00 . A A . 84 ARG CG 1 1
15 25770 1 1 84 ARG CZ C -2.019 14.218 -5.051 1.00 . A A . 84 ARG CZ 1 1
15 25771 1 1 84 ARG H H 2.418 11.894 -4.033 1.00 . A A . 84 ARG H 1 1
15 25772 1 1 84 ARG HA H 2.707 14.759 -4.022 1.00 . A A . 84 ARG HA 1 1
15 25773 1 1 84 ARG HB2 H 1.503 14.725 -6.115 1.00 . A A . 84 ARG HB2 1 1
15 25774 1 1 84 ARG HB3 H 2.701 13.439 -6.126 1.00 . A A . 84 ARG HB3 1 1
15 25775 1 1 84 ARG HD2 H -0.071 13.840 -7.688 1.00 . A A . 84 ARG HD2 1 1
15 25776 1 1 84 ARG HD3 H -1.183 12.645 -7.021 1.00 . A A . 84 ARG HD3 1 1
15 25777 1 1 84 ARG HE H -0.865 15.384 -6.188 1.00 . A A . 84 ARG HE 1 1
15 25778 1 1 84 ARG HG2 H 1.118 11.981 -6.625 1.00 . A A . 84 ARG HG2 1 1
15 25779 1 1 84 ARG HG3 H 0.310 12.340 -5.098 1.00 . A A . 84 ARG HG3 1 1
15 25780 1 1 84 ARG HH11 H -1.969 12.206 -5.255 1.00 . A A . 84 ARG HH11 1 1
15 25781 1 1 84 ARG HH12 H -3.060 12.803 -4.050 1.00 . A A . 84 ARG HH12 1 1
15 25782 1 1 84 ARG HH21 H -2.299 16.169 -4.604 1.00 . A A . 84 ARG HH21 1 1
15 25783 1 1 84 ARG HH22 H -3.248 15.052 -3.680 1.00 . A A . 84 ARG HH22 1 1
15 25784 1 1 84 ARG N N 2.550 12.754 -3.582 1.00 . A A . 84 ARG N 1 1
15 25785 1 1 84 ARG NE N -1.113 14.454 -5.997 1.00 . A A . 84 ARG NE 1 1
15 25786 1 1 84 ARG NH1 N -2.379 12.974 -4.762 1.00 . A A . 84 ARG NH1 1 1
15 25787 1 1 84 ARG NH2 N -2.567 15.229 -4.391 1.00 . A A . 84 ARG NH2 1 1
15 25788 1 1 84 ARG O O 0.119 15.411 -3.813 1.00 . A A . 84 ARG O 1 1
15 25789 1 1 85 SER C C -0.814 15.140 -1.021 1.00 . A A . 85 SER C 1 1
15 25790 1 1 85 SER CA C -0.988 13.856 -1.830 1.00 . A A . 85 SER CA 1 1
15 25791 1 1 85 SER CB C -1.360 12.698 -0.903 1.00 . A A . 85 SER CB 1 1
15 25792 1 1 85 SER H H 0.734 12.741 -2.333 1.00 . A A . 85 SER H 1 1
15 25793 1 1 85 SER HA H -1.778 14.001 -2.551 1.00 . A A . 85 SER HA 1 1
15 25794 1 1 85 SER HB2 H -1.599 11.827 -1.495 1.00 . A A . 85 SER HB2 1 1
15 25795 1 1 85 SER HB3 H -0.523 12.474 -0.256 1.00 . A A . 85 SER HB3 1 1
15 25796 1 1 85 SER HG H -3.288 12.859 -0.595 1.00 . A A . 85 SER HG 1 1
15 25797 1 1 85 SER N N 0.233 13.552 -2.557 1.00 . A A . 85 SER N 1 1
15 25798 1 1 85 SER O O -1.782 15.692 -0.501 1.00 . A A . 85 SER O 1 1
15 25799 1 1 85 SER OG O -2.482 13.025 -0.101 1.00 . A A . 85 SER OG 1 1
15 25800 1 1 86 ARG C C 1.794 17.673 -0.846 1.00 . A A . 86 ARG C 1 1
15 25801 1 1 86 ARG CA C 0.725 16.831 -0.168 1.00 . A A . 86 ARG CA 1 1
15 25802 1 1 86 ARG CB C 1.166 16.486 1.250 1.00 . A A . 86 ARG CB 1 1
15 25803 1 1 86 ARG CD C 0.301 14.260 2.032 1.00 . A A . 86 ARG CD 1 1
15 25804 1 1 86 ARG CG C 0.101 15.767 2.062 1.00 . A A . 86 ARG CG 1 1
15 25805 1 1 86 ARG CZ C -0.547 13.534 4.229 1.00 . A A . 86 ARG CZ 1 1
15 25806 1 1 86 ARG H H 1.168 15.128 -1.351 1.00 . A A . 86 ARG H 1 1
15 25807 1 1 86 ARG HA H -0.168 17.402 -0.133 1.00 . A A . 86 ARG HA 1 1
15 25808 1 1 86 ARG HB2 H 2.037 15.849 1.190 1.00 . A A . 86 ARG HB2 1 1
15 25809 1 1 86 ARG HB3 H 1.430 17.397 1.764 1.00 . A A . 86 ARG HB3 1 1
15 25810 1 1 86 ARG HD2 H 0.165 13.912 1.019 1.00 . A A . 86 ARG HD2 1 1
15 25811 1 1 86 ARG HD3 H 1.306 14.036 2.357 1.00 . A A . 86 ARG HD3 1 1
15 25812 1 1 86 ARG HE H -1.393 13.097 2.475 1.00 . A A . 86 ARG HE 1 1
15 25813 1 1 86 ARG HG2 H 0.153 16.105 3.086 1.00 . A A . 86 ARG HG2 1 1
15 25814 1 1 86 ARG HG3 H -0.870 16.001 1.652 1.00 . A A . 86 ARG HG3 1 1
15 25815 1 1 86 ARG HH11 H 1.137 14.652 4.308 1.00 . A A . 86 ARG HH11 1 1
15 25816 1 1 86 ARG HH12 H 0.521 14.130 5.840 1.00 . A A . 86 ARG HH12 1 1
15 25817 1 1 86 ARG HH21 H -2.205 12.409 4.489 1.00 . A A . 86 ARG HH21 1 1
15 25818 1 1 86 ARG HH22 H -1.376 12.856 5.942 1.00 . A A . 86 ARG HH22 1 1
15 25819 1 1 86 ARG N N 0.432 15.611 -0.916 1.00 . A A . 86 ARG N 1 1
15 25820 1 1 86 ARG NE N -0.646 13.565 2.902 1.00 . A A . 86 ARG NE 1 1
15 25821 1 1 86 ARG NH1 N 0.453 14.157 4.842 1.00 . A A . 86 ARG NH1 1 1
15 25822 1 1 86 ARG NH2 N -1.450 12.879 4.946 1.00 . A A . 86 ARG NH2 1 1
15 25823 1 1 86 ARG O O 1.994 18.841 -0.517 1.00 . A A . 86 ARG O 1 1
15 25824 1 1 87 LEU C C 4.098 16.797 -3.611 1.00 . A A . 87 LEU C 1 1
15 25825 1 1 87 LEU CA C 3.529 17.724 -2.541 1.00 . A A . 87 LEU CA 1 1
15 25826 1 1 87 LEU CB C 4.645 18.179 -1.599 1.00 . A A . 87 LEU CB 1 1
15 25827 1 1 87 LEU CD1 C 4.512 20.680 -1.495 1.00 . A A . 87 LEU CD1 1 1
15 25828 1 1 87 LEU CD2 C 6.739 19.545 -1.429 1.00 . A A . 87 LEU CD2 1 1
15 25829 1 1 87 LEU CG C 5.325 19.493 -1.987 1.00 . A A . 87 LEU CG 1 1
15 25830 1 1 87 LEU H H 2.245 16.139 -1.984 1.00 . A A . 87 LEU H 1 1
15 25831 1 1 87 LEU HA H 3.102 18.590 -3.023 1.00 . A A . 87 LEU HA 1 1
15 25832 1 1 87 LEU HB2 H 4.226 18.293 -0.608 1.00 . A A . 87 LEU HB2 1 1
15 25833 1 1 87 LEU HB3 H 5.399 17.406 -1.566 1.00 . A A . 87 LEU HB3 1 1
15 25834 1 1 87 LEU HD11 H 4.562 21.478 -2.222 1.00 . A A . 87 LEU HD11 1 1
15 25835 1 1 87 LEU HD12 H 4.914 21.026 -0.553 1.00 . A A . 87 LEU HD12 1 1
15 25836 1 1 87 LEU HD13 H 3.483 20.380 -1.358 1.00 . A A . 87 LEU HD13 1 1
15 25837 1 1 87 LEU HD21 H 6.793 18.951 -0.529 1.00 . A A . 87 LEU HD21 1 1
15 25838 1 1 87 LEU HD22 H 6.999 20.568 -1.201 1.00 . A A . 87 LEU HD22 1 1
15 25839 1 1 87 LEU HD23 H 7.429 19.152 -2.162 1.00 . A A . 87 LEU HD23 1 1
15 25840 1 1 87 LEU HG H 5.386 19.555 -3.064 1.00 . A A . 87 LEU HG 1 1
15 25841 1 1 87 LEU N N 2.469 17.062 -1.789 1.00 . A A . 87 LEU N 1 1
15 25842 1 1 87 LEU O O 4.984 15.983 -3.276 1.00 . A A . 87 LEU O 1 1
15 25843 1 1 87 LEU OXT O 3.652 16.893 -4.774 1.00 . A A . 87 LEU OXT 1 1
15 25844 2 2 1 GLY C C -20.847 10.821 8.936 1.00 . B B . 88 GLY C 1 1
15 25845 2 2 1 GLY CA C -21.676 10.806 10.206 1.00 . B B . 88 GLY CA 1 1
15 25846 2 2 1 GLY H1 H -22.373 9.301 11.478 1.00 . B B . 88 GLY H1 1 1
15 25847 2 2 1 GLY H2 H -21.747 8.726 10.016 1.00 . B B . 88 GLY H2 1 1
15 25848 2 2 1 GLY H3 H -23.269 9.463 10.052 1.00 . B B . 88 GLY H3 1 1
15 25849 2 2 1 GLY HA2 H -22.450 11.554 10.127 1.00 . B B . 88 GLY HA2 1 1
15 25850 2 2 1 GLY HA3 H -21.038 11.050 11.042 1.00 . B B . 88 GLY HA3 1 1
15 25851 2 2 1 GLY N N -22.310 9.481 10.455 1.00 . B B . 88 GLY N 1 1
15 25852 2 2 1 GLY O O -21.374 11.047 7.847 1.00 . B B . 88 GLY O 1 1
15 25853 2 2 2 SER C C -18.257 9.145 7.559 1.00 . B B . 89 SER C 1 1
15 25854 2 2 2 SER CA C -18.644 10.572 7.933 1.00 . B B . 89 SER CA 1 1
15 25855 2 2 2 SER CB C -17.389 11.390 8.239 1.00 . B B . 89 SER CB 1 1
15 25856 2 2 2 SER H H -19.188 10.410 9.972 1.00 . B B . 89 SER H 1 1
15 25857 2 2 2 SER HA H -19.162 11.022 7.097 1.00 . B B . 89 SER HA 1 1
15 25858 2 2 2 SER HB2 H -17.198 11.368 9.301 1.00 . B B . 89 SER HB2 1 1
15 25859 2 2 2 SER HB3 H -16.546 10.964 7.713 1.00 . B B . 89 SER HB3 1 1
15 25860 2 2 2 SER HG H -17.802 12.766 6.907 1.00 . B B . 89 SER HG 1 1
15 25861 2 2 2 SER N N -19.548 10.584 9.077 1.00 . B B . 89 SER N 1 1
15 25862 2 2 2 SER O O -18.657 8.189 8.223 1.00 . B B . 89 SER O 1 1
15 25863 2 2 2 SER OG O -17.546 12.739 7.832 1.00 . B B . 89 SER OG 1 1
15 25864 2 2 3 GLY C C -15.591 7.670 5.632 1.00 . B B . 90 GLY C 1 1
15 25865 2 2 3 GLY CA C -17.048 7.695 6.049 1.00 . B B . 90 GLY CA 1 1
15 25866 2 2 3 GLY H H -17.189 9.807 6.001 1.00 . B B . 90 GLY H 1 1
15 25867 2 2 3 GLY HA2 H -17.193 6.992 6.855 1.00 . B B . 90 GLY HA2 1 1
15 25868 2 2 3 GLY HA3 H -17.658 7.395 5.209 1.00 . B B . 90 GLY HA3 1 1
15 25869 2 2 3 GLY N N -17.476 9.009 6.492 1.00 . B B . 90 GLY N 1 1
15 25870 2 2 3 GLY O O -14.720 8.135 6.366 1.00 . B B . 90 GLY O 1 1
15 25871 2 2 4 THR C C -13.082 6.213 4.865 1.00 . B B . 91 THR C 1 1
15 25872 2 2 4 THR CA C -13.963 7.040 3.935 1.00 . B B . 91 THR CA 1 1
15 25873 2 2 4 THR CB C -13.373 8.440 3.764 1.00 . B B . 91 THR CB 1 1
15 25874 2 2 4 THR CG2 C -12.456 8.562 2.566 1.00 . B B . 91 THR CG2 1 1
15 25875 2 2 4 THR H H -16.063 6.771 3.909 1.00 . B B . 91 THR H 1 1
15 25876 2 2 4 THR HA H -14.004 6.556 2.971 1.00 . B B . 91 THR HA 1 1
15 25877 2 2 4 THR HB H -12.800 8.687 4.646 1.00 . B B . 91 THR HB 1 1
15 25878 2 2 4 THR HG1 H -14.382 10.009 4.363 1.00 . B B . 91 THR HG1 1 1
15 25879 2 2 4 THR HG21 H -12.250 9.604 2.374 1.00 . B B . 91 THR HG21 1 1
15 25880 2 2 4 THR HG22 H -12.935 8.125 1.701 1.00 . B B . 91 THR HG22 1 1
15 25881 2 2 4 THR HG23 H -11.531 8.042 2.767 1.00 . B B . 91 THR HG23 1 1
15 25882 2 2 4 THR N N -15.325 7.125 4.449 1.00 . B B . 91 THR N 1 1
15 25883 2 2 4 THR O O -13.480 5.879 5.980 1.00 . B B . 91 THR O 1 1
15 25884 2 2 4 THR OG1 O -14.402 9.404 3.619 1.00 . B B . 91 THR OG1 1 1
15 25885 2 2 5 ASP C C -9.999 6.002 5.972 1.00 . B B . 92 ASP C 1 1
15 25886 2 2 5 ASP CA C -10.942 5.098 5.187 1.00 . B B . 92 ASP CA 1 1
15 25887 2 2 5 ASP CB C -10.137 4.166 4.280 1.00 . B B . 92 ASP CB 1 1
15 25888 2 2 5 ASP CG C -9.508 4.899 3.110 1.00 . B B . 92 ASP CG 1 1
15 25889 2 2 5 ASP H H -11.621 6.181 3.499 1.00 . B B . 92 ASP H 1 1
15 25890 2 2 5 ASP HA H -11.513 4.503 5.883 1.00 . B B . 92 ASP HA 1 1
15 25891 2 2 5 ASP HB2 H -9.349 3.704 4.856 1.00 . B B . 92 ASP HB2 1 1
15 25892 2 2 5 ASP HB3 H -10.790 3.399 3.892 1.00 . B B . 92 ASP HB3 1 1
15 25893 2 2 5 ASP N N -11.881 5.886 4.397 1.00 . B B . 92 ASP N 1 1
15 25894 2 2 5 ASP O O -9.838 7.179 5.648 1.00 . B B . 92 ASP O 1 1
15 25895 2 2 5 ASP OD1 O -10.179 5.034 2.065 1.00 . B B . 92 ASP OD1 1 1
15 25896 2 2 5 ASP OD2 O -8.346 5.337 3.239 1.00 . B B . 92 ASP OD2 1 1
15 25897 2 2 6 LYS C C -7.154 5.426 8.054 1.00 . B B . 93 LYS C 1 1
15 25898 2 2 6 LYS CA C -8.448 6.203 7.837 1.00 . B B . 93 LYS CA 1 1
15 25899 2 2 6 LYS CB C -9.091 6.531 9.186 1.00 . B B . 93 LYS CB 1 1
15 25900 2 2 6 LYS CD C -9.735 8.544 10.545 1.00 . B B . 93 LYS CD 1 1
15 25901 2 2 6 LYS CE C -9.697 10.050 10.339 1.00 . B B . 93 LYS CE 1 1
15 25902 2 2 6 LYS CG C -8.621 7.850 9.779 1.00 . B B . 93 LYS CG 1 1
15 25903 2 2 6 LYS H H -9.546 4.503 7.215 1.00 . B B . 93 LYS H 1 1
15 25904 2 2 6 LYS HA H -8.219 7.124 7.324 1.00 . B B . 93 LYS HA 1 1
15 25905 2 2 6 LYS HB2 H -10.163 6.580 9.059 1.00 . B B . 93 LYS HB2 1 1
15 25906 2 2 6 LYS HB3 H -8.855 5.742 9.886 1.00 . B B . 93 LYS HB3 1 1
15 25907 2 2 6 LYS HD2 H -10.686 8.168 10.199 1.00 . B B . 93 LYS HD2 1 1
15 25908 2 2 6 LYS HD3 H -9.621 8.331 11.598 1.00 . B B . 93 LYS HD3 1 1
15 25909 2 2 6 LYS HE2 H -9.944 10.266 9.310 1.00 . B B . 93 LYS HE2 1 1
15 25910 2 2 6 LYS HE3 H -10.430 10.508 10.987 1.00 . B B . 93 LYS HE3 1 1
15 25911 2 2 6 LYS HG2 H -7.800 7.658 10.453 1.00 . B B . 93 LYS HG2 1 1
15 25912 2 2 6 LYS HG3 H -8.289 8.495 8.979 1.00 . B B . 93 LYS HG3 1 1
15 25913 2 2 6 LYS HZ1 H -8.330 11.629 10.393 1.00 . B B . 93 LYS HZ1 1 1
15 25914 2 2 6 LYS HZ2 H -7.623 10.118 10.103 1.00 . B B . 93 LYS HZ2 1 1
15 25915 2 2 6 LYS HZ3 H -8.149 10.522 11.659 1.00 . B B . 93 LYS HZ3 1 1
15 25916 2 2 6 LYS N N -9.376 5.446 7.006 1.00 . B B . 93 LYS N 1 1
15 25917 2 2 6 LYS NZ N -8.356 10.620 10.645 1.00 . B B . 93 LYS NZ 1 1
15 25918 2 2 6 LYS O O -6.060 5.959 7.868 1.00 . B B . 93 LYS O 1 1
15 25919 2 2 7 GLU C C -5.427 2.960 7.381 1.00 . B B . 94 GLU C 1 1
15 25920 2 2 7 GLU CA C -6.125 3.313 8.690 1.00 . B B . 94 GLU CA 1 1
15 25921 2 2 7 GLU CB C -6.547 2.035 9.418 1.00 . B B . 94 GLU CB 1 1
15 25922 2 2 7 GLU CD C -7.689 3.022 11.443 1.00 . B B . 94 GLU CD 1 1
15 25923 2 2 7 GLU CG C -6.545 2.170 10.932 1.00 . B B . 94 GLU CG 1 1
15 25924 2 2 7 GLU H H -8.184 3.794 8.579 1.00 . B B . 94 GLU H 1 1
15 25925 2 2 7 GLU HA H -5.437 3.862 9.313 1.00 . B B . 94 GLU HA 1 1
15 25926 2 2 7 GLU HB2 H -7.545 1.767 9.103 1.00 . B B . 94 GLU HB2 1 1
15 25927 2 2 7 GLU HB3 H -5.868 1.240 9.147 1.00 . B B . 94 GLU HB3 1 1
15 25928 2 2 7 GLU HG2 H -6.627 1.186 11.368 1.00 . B B . 94 GLU HG2 1 1
15 25929 2 2 7 GLU HG3 H -5.613 2.622 11.239 1.00 . B B . 94 GLU HG3 1 1
15 25930 2 2 7 GLU N N -7.286 4.163 8.448 1.00 . B B . 94 GLU N 1 1
15 25931 2 2 7 GLU O O -4.216 2.736 7.355 1.00 . B B . 94 GLU O 1 1
15 25932 2 2 7 GLU OE1 O -8.847 2.754 11.058 1.00 . B B . 94 GLU OE1 1 1
15 25933 2 2 7 GLU OE2 O -7.428 3.958 12.228 1.00 . B B . 94 GLU OE2 1 1
15 25934 2 2 8 LEU C C -4.501 3.534 4.627 1.00 . B B . 95 LEU C 1 1
15 25935 2 2 8 LEU CA C -5.644 2.589 4.984 1.00 . B B . 95 LEU CA 1 1
15 25936 2 2 8 LEU CB C -6.738 2.665 3.916 1.00 . B B . 95 LEU CB 1 1
15 25937 2 2 8 LEU CD1 C -6.999 0.405 2.864 1.00 . B B . 95 LEU CD1 1 1
15 25938 2 2 8 LEU CD2 C -7.131 2.463 1.450 1.00 . B B . 95 LEU CD2 1 1
15 25939 2 2 8 LEU CG C -6.482 1.821 2.667 1.00 . B B . 95 LEU CG 1 1
15 25940 2 2 8 LEU H H -7.152 3.103 6.379 1.00 . B B . 95 LEU H 1 1
15 25941 2 2 8 LEU HA H -5.263 1.580 5.025 1.00 . B B . 95 LEU HA 1 1
15 25942 2 2 8 LEU HB2 H -7.668 2.342 4.361 1.00 . B B . 95 LEU HB2 1 1
15 25943 2 2 8 LEU HB3 H -6.843 3.695 3.612 1.00 . B B . 95 LEU HB3 1 1
15 25944 2 2 8 LEU HD11 H -8.075 0.423 2.950 1.00 . B B . 95 LEU HD11 1 1
15 25945 2 2 8 LEU HD12 H -6.573 -0.011 3.765 1.00 . B B . 95 LEU HD12 1 1
15 25946 2 2 8 LEU HD13 H -6.715 -0.203 2.017 1.00 . B B . 95 LEU HD13 1 1
15 25947 2 2 8 LEU HD21 H -7.209 3.529 1.604 1.00 . B B . 95 LEU HD21 1 1
15 25948 2 2 8 LEU HD22 H -8.117 2.047 1.306 1.00 . B B . 95 LEU HD22 1 1
15 25949 2 2 8 LEU HD23 H -6.527 2.269 0.575 1.00 . B B . 95 LEU HD23 1 1
15 25950 2 2 8 LEU HG H -5.418 1.766 2.489 1.00 . B B . 95 LEU HG 1 1
15 25951 2 2 8 LEU N N -6.194 2.913 6.296 1.00 . B B . 95 LEU N 1 1
15 25952 2 2 8 LEU O O -3.523 3.132 3.998 1.00 . B B . 95 LEU O 1 1
15 25953 2 2 9 SER C C -2.431 5.640 5.722 1.00 . B B . 96 SER C 1 1
15 25954 2 2 9 SER CA C -3.609 5.794 4.766 1.00 . B B . 96 SER CA 1 1
15 25955 2 2 9 SER CB C -4.199 7.201 4.888 1.00 . B B . 96 SER CB 1 1
15 25956 2 2 9 SER H H -5.434 5.050 5.538 1.00 . B B . 96 SER H 1 1
15 25957 2 2 9 SER HA H -3.260 5.646 3.756 1.00 . B B . 96 SER HA 1 1
15 25958 2 2 9 SER HB2 H -3.990 7.593 5.872 1.00 . B B . 96 SER HB2 1 1
15 25959 2 2 9 SER HB3 H -3.754 7.841 4.142 1.00 . B B . 96 SER HB3 1 1
15 25960 2 2 9 SER HG H -5.889 8.030 4.343 1.00 . B B . 96 SER HG 1 1
15 25961 2 2 9 SER N N -4.631 4.791 5.038 1.00 . B B . 96 SER N 1 1
15 25962 2 2 9 SER O O -1.289 5.930 5.367 1.00 . B B . 96 SER O 1 1
15 25963 2 2 9 SER OG O -5.603 7.183 4.695 1.00 . B B . 96 SER OG 1 1
15 25964 2 2 10 ASP C C -0.741 3.854 7.548 1.00 . B B . 97 ASP C 1 1
15 25965 2 2 10 ASP CA C -1.680 4.989 7.944 1.00 . B B . 97 ASP CA 1 1
15 25966 2 2 10 ASP CB C -2.311 4.693 9.306 1.00 . B B . 97 ASP CB 1 1
15 25967 2 2 10 ASP CG C -1.282 4.614 10.415 1.00 . B B . 97 ASP CG 1 1
15 25968 2 2 10 ASP H H -3.647 4.968 7.162 1.00 . B B . 97 ASP H 1 1
15 25969 2 2 10 ASP HA H -1.111 5.904 8.013 1.00 . B B . 97 ASP HA 1 1
15 25970 2 2 10 ASP HB2 H -3.014 5.475 9.548 1.00 . B B . 97 ASP HB2 1 1
15 25971 2 2 10 ASP HB3 H -2.833 3.748 9.255 1.00 . B B . 97 ASP HB3 1 1
15 25972 2 2 10 ASP N N -2.717 5.182 6.938 1.00 . B B . 97 ASP N 1 1
15 25973 2 2 10 ASP O O 0.467 3.931 7.766 1.00 . B B . 97 ASP O 1 1
15 25974 2 2 10 ASP OD1 O -0.327 3.819 10.285 1.00 . B B . 97 ASP OD1 1 1
15 25975 2 2 10 ASP OD2 O -1.430 5.347 11.415 1.00 . B B . 97 ASP OD2 1 1
15 25976 2 2 11 LEU C C 0.255 1.965 5.261 1.00 . B B . 98 LEU C 1 1
15 25977 2 2 11 LEU CA C -0.519 1.651 6.538 1.00 . B B . 98 LEU CA 1 1
15 25978 2 2 11 LEU CB C -1.427 0.441 6.314 1.00 . B B . 98 LEU CB 1 1
15 25979 2 2 11 LEU CD1 C -3.338 -0.934 7.174 1.00 . B B . 98 LEU CD1 1 1
15 25980 2 2 11 LEU CD2 C -1.197 -0.829 8.462 1.00 . B B . 98 LEU CD2 1 1
15 25981 2 2 11 LEU CG C -2.154 -0.063 7.561 1.00 . B B . 98 LEU CG 1 1
15 25982 2 2 11 LEU H H -2.275 2.800 6.818 1.00 . B B . 98 LEU H 1 1
15 25983 2 2 11 LEU HA H 0.185 1.421 7.323 1.00 . B B . 98 LEU HA 1 1
15 25984 2 2 11 LEU HB2 H -2.167 0.705 5.572 1.00 . B B . 98 LEU HB2 1 1
15 25985 2 2 11 LEU HB3 H -0.826 -0.367 5.926 1.00 . B B . 98 LEU HB3 1 1
15 25986 2 2 11 LEU HD11 H -3.038 -1.972 7.175 1.00 . B B . 98 LEU HD11 1 1
15 25987 2 2 11 LEU HD12 H -3.679 -0.661 6.186 1.00 . B B . 98 LEU HD12 1 1
15 25988 2 2 11 LEU HD13 H -4.140 -0.790 7.884 1.00 . B B . 98 LEU HD13 1 1
15 25989 2 2 11 LEU HD21 H -1.748 -1.567 9.027 1.00 . B B . 98 LEU HD21 1 1
15 25990 2 2 11 LEU HD22 H -0.714 -0.142 9.141 1.00 . B B . 98 LEU HD22 1 1
15 25991 2 2 11 LEU HD23 H -0.451 -1.323 7.857 1.00 . B B . 98 LEU HD23 1 1
15 25992 2 2 11 LEU HG H -2.532 0.784 8.117 1.00 . B B . 98 LEU HG 1 1
15 25993 2 2 11 LEU N N -1.305 2.803 6.965 1.00 . B B . 98 LEU N 1 1
15 25994 2 2 11 LEU O O 1.348 1.445 5.042 1.00 . B B . 98 LEU O 1 1
15 25995 2 2 12 LEU C C 1.409 4.236 3.403 1.00 . B B . 99 LEU C 1 1
15 25996 2 2 12 LEU CA C 0.313 3.201 3.165 1.00 . B B . 99 LEU CA 1 1
15 25997 2 2 12 LEU CB C -0.729 3.757 2.192 1.00 . B B . 99 LEU CB 1 1
15 25998 2 2 12 LEU CD1 C 0.824 3.544 0.235 1.00 . B B . 99 LEU CD1 1 1
15 25999 2 2 12 LEU CD2 C -0.923 1.802 0.636 1.00 . B B . 99 LEU CD2 1 1
15 26000 2 2 12 LEU CG C -0.584 3.280 0.746 1.00 . B B . 99 LEU CG 1 1
15 26001 2 2 12 LEU H H -1.195 3.200 4.651 1.00 . B B . 99 LEU H 1 1
15 26002 2 2 12 LEU HA H 0.758 2.316 2.736 1.00 . B B . 99 LEU HA 1 1
15 26003 2 2 12 LEU HB2 H -1.709 3.471 2.546 1.00 . B B . 99 LEU HB2 1 1
15 26004 2 2 12 LEU HB3 H -0.663 4.834 2.200 1.00 . B B . 99 LEU HB3 1 1
15 26005 2 2 12 LEU HD11 H 0.916 3.175 -0.775 1.00 . B B . 99 LEU HD11 1 1
15 26006 2 2 12 LEU HD12 H 1.538 3.040 0.869 1.00 . B B . 99 LEU HD12 1 1
15 26007 2 2 12 LEU HD13 H 1.019 4.607 0.248 1.00 . B B . 99 LEU HD13 1 1
15 26008 2 2 12 LEU HD21 H -0.351 1.245 1.363 1.00 . B B . 99 LEU HD21 1 1
15 26009 2 2 12 LEU HD22 H -0.684 1.450 -0.356 1.00 . B B . 99 LEU HD22 1 1
15 26010 2 2 12 LEU HD23 H -1.978 1.660 0.823 1.00 . B B . 99 LEU HD23 1 1
15 26011 2 2 12 LEU HG H -1.274 3.830 0.121 1.00 . B B . 99 LEU HG 1 1
15 26012 2 2 12 LEU N N -0.322 2.818 4.421 1.00 . B B . 99 LEU N 1 1
15 26013 2 2 12 LEU O O 2.498 4.142 2.836 1.00 . B B . 99 LEU O 1 1
15 26014 2 2 13 ASP C C 3.339 5.687 5.180 1.00 . B B . 100 ASP C 1 1
15 26015 2 2 13 ASP CA C 2.074 6.272 4.560 1.00 . B B . 100 ASP CA 1 1
15 26016 2 2 13 ASP CB C 1.450 7.293 5.512 1.00 . B B . 100 ASP CB 1 1
15 26017 2 2 13 ASP CG C 2.189 8.617 5.506 1.00 . B B . 100 ASP CG 1 1
15 26018 2 2 13 ASP H H 0.229 5.239 4.666 1.00 . B B . 100 ASP H 1 1
15 26019 2 2 13 ASP HA H 2.336 6.767 3.637 1.00 . B B . 100 ASP HA 1 1
15 26020 2 2 13 ASP HB2 H 0.427 7.473 5.217 1.00 . B B . 100 ASP HB2 1 1
15 26021 2 2 13 ASP HB3 H 1.466 6.897 6.516 1.00 . B B . 100 ASP HB3 1 1
15 26022 2 2 13 ASP N N 1.114 5.220 4.245 1.00 . B B . 100 ASP N 1 1
15 26023 2 2 13 ASP O O 4.429 6.239 5.029 1.00 . B B . 100 ASP O 1 1
15 26024 2 2 13 ASP OD1 O 3.355 8.647 5.951 1.00 . B B . 100 ASP OD1 1 1
15 26025 2 2 13 ASP OD2 O 1.601 9.623 5.055 1.00 . B B . 100 ASP OD2 1 1
15 26026 2 2 14 PHE C C 5.384 3.532 5.503 1.00 . B B . 101 PHE C 1 1
15 26027 2 2 14 PHE CA C 4.316 3.908 6.526 1.00 . B B . 101 PHE CA 1 1
15 26028 2 2 14 PHE CB C 3.845 2.657 7.270 1.00 . B B . 101 PHE CB 1 1
15 26029 2 2 14 PHE CD1 C 6.047 1.579 7.802 1.00 . B B . 101 PHE CD1 1 1
15 26030 2 2 14 PHE CD2 C 4.606 2.164 9.609 1.00 . B B . 101 PHE CD2 1 1
15 26031 2 2 14 PHE CE1 C 6.976 1.085 8.698 1.00 . B B . 101 PHE CE1 1 1
15 26032 2 2 14 PHE CE2 C 5.531 1.672 10.510 1.00 . B B . 101 PHE CE2 1 1
15 26033 2 2 14 PHE CG C 4.853 2.123 8.247 1.00 . B B . 101 PHE CG 1 1
15 26034 2 2 14 PHE CZ C 6.718 1.131 10.054 1.00 . B B . 101 PHE CZ 1 1
15 26035 2 2 14 PHE H H 2.292 4.176 5.967 1.00 . B B . 101 PHE H 1 1
15 26036 2 2 14 PHE HA H 4.743 4.600 7.236 1.00 . B B . 101 PHE HA 1 1
15 26037 2 2 14 PHE HB2 H 2.944 2.892 7.818 1.00 . B B . 101 PHE HB2 1 1
15 26038 2 2 14 PHE HB3 H 3.631 1.879 6.552 1.00 . B B . 101 PHE HB3 1 1
15 26039 2 2 14 PHE HD1 H 6.251 1.542 6.741 1.00 . B B . 101 PHE HD1 1 1
15 26040 2 2 14 PHE HD2 H 3.679 2.585 9.967 1.00 . B B . 101 PHE HD2 1 1
15 26041 2 2 14 PHE HE1 H 7.902 0.663 8.338 1.00 . B B . 101 PHE HE1 1 1
15 26042 2 2 14 PHE HE2 H 5.326 1.709 11.570 1.00 . B B . 101 PHE HE2 1 1
15 26043 2 2 14 PHE HZ H 7.442 0.746 10.756 1.00 . B B . 101 PHE HZ 1 1
15 26044 2 2 14 PHE N N 3.186 4.568 5.881 1.00 . B B . 101 PHE N 1 1
15 26045 2 2 14 PHE O O 6.578 3.554 5.800 1.00 . B B . 101 PHE O 1 1
15 26046 2 2 15 SER C C 6.481 4.041 2.577 1.00 . B B . 102 SER C 1 1
15 26047 2 2 15 SER CA C 5.863 2.808 3.229 1.00 . B B . 102 SER CA 1 1
15 26048 2 2 15 SER CB C 5.137 1.970 2.176 1.00 . B B . 102 SER CB 1 1
15 26049 2 2 15 SER H H 3.982 3.190 4.119 1.00 . B B . 102 SER H 1 1
15 26050 2 2 15 SER HA H 6.652 2.214 3.667 1.00 . B B . 102 SER HA 1 1
15 26051 2 2 15 SER HB2 H 4.165 2.401 1.984 1.00 . B B . 102 SER HB2 1 1
15 26052 2 2 15 SER HB3 H 5.714 1.962 1.263 1.00 . B B . 102 SER HB3 1 1
15 26053 2 2 15 SER HG H 4.319 0.193 2.057 1.00 . B B . 102 SER HG 1 1
15 26054 2 2 15 SER N N 4.945 3.188 4.295 1.00 . B B . 102 SER N 1 1
15 26055 2 2 15 SER O O 7.622 4.006 2.116 1.00 . B B . 102 SER O 1 1
15 26056 2 2 15 SER OG O 4.963 0.635 2.617 1.00 . B B . 102 SER OG 1 1
15 26057 2 2 16 ALA C C 7.210 7.062 2.851 1.00 . B B . 103 ALA C 1 1
15 26058 2 2 16 ALA CA C 6.193 6.373 1.948 1.00 . B B . 103 ALA CA 1 1
15 26059 2 2 16 ALA CB C 5.020 7.302 1.667 1.00 . B B . 103 ALA CB 1 1
15 26060 2 2 16 ALA H H 4.819 5.095 2.928 1.00 . B B . 103 ALA H 1 1
15 26061 2 2 16 ALA HA H 6.665 6.135 1.007 1.00 . B B . 103 ALA HA 1 1
15 26062 2 2 16 ALA HB1 H 4.465 6.933 0.818 1.00 . B B . 103 ALA HB1 1 1
15 26063 2 2 16 ALA HB2 H 5.390 8.293 1.451 1.00 . B B . 103 ALA HB2 1 1
15 26064 2 2 16 ALA HB3 H 4.374 7.338 2.532 1.00 . B B . 103 ALA HB3 1 1
15 26065 2 2 16 ALA N N 5.720 5.130 2.543 1.00 . B B . 103 ALA N 1 1
15 26066 2 2 16 ALA O O 8.273 7.483 2.397 1.00 . B B . 103 ALA O 1 1
15 26067 2 2 17 MET C C 9.073 7.045 5.225 1.00 . B B . 104 MET C 1 1
15 26068 2 2 17 MET CA C 7.761 7.812 5.101 1.00 . B B . 104 MET CA 1 1
15 26069 2 2 17 MET CB C 7.077 7.901 6.466 1.00 . B B . 104 MET CB 1 1
15 26070 2 2 17 MET CE C 6.799 4.733 9.116 1.00 . B B . 104 MET CE 1 1
15 26071 2 2 17 MET CG C 6.661 6.551 7.028 1.00 . B B . 104 MET CG 1 1
15 26072 2 2 17 MET H H 6.013 6.819 4.435 1.00 . B B . 104 MET H 1 1
15 26073 2 2 17 MET HA H 7.973 8.810 4.749 1.00 . B B . 104 MET HA 1 1
15 26074 2 2 17 MET HB2 H 7.757 8.365 7.166 1.00 . B B . 104 MET HB2 1 1
15 26075 2 2 17 MET HB3 H 6.194 8.516 6.375 1.00 . B B . 104 MET HB3 1 1
15 26076 2 2 17 MET HE1 H 7.023 3.738 8.762 1.00 . B B . 104 MET HE1 1 1
15 26077 2 2 17 MET HE2 H 5.759 4.956 8.931 1.00 . B B . 104 MET HE2 1 1
15 26078 2 2 17 MET HE3 H 6.997 4.791 10.176 1.00 . B B . 104 MET HE3 1 1
15 26079 2 2 17 MET HG2 H 5.693 6.653 7.495 1.00 . B B . 104 MET HG2 1 1
15 26080 2 2 17 MET HG3 H 6.595 5.844 6.215 1.00 . B B . 104 MET HG3 1 1
15 26081 2 2 17 MET N N 6.875 7.174 4.133 1.00 . B B . 104 MET N 1 1
15 26082 2 2 17 MET O O 10.124 7.632 5.487 1.00 . B B . 104 MET O 1 1
15 26083 2 2 17 MET SD S 7.826 5.919 8.251 1.00 . B B . 104 MET SD 1 1
15 26084 2 2 18 PHE C C 10.405 4.110 3.830 1.00 . B B . 105 PHE C 1 1
15 26085 2 2 18 PHE CA C 10.190 4.884 5.126 1.00 . B B . 105 PHE CA 1 1
15 26086 2 2 18 PHE CB C 10.057 3.910 6.299 1.00 . B B . 105 PHE CB 1 1
15 26087 2 2 18 PHE CD1 C 12.514 3.768 6.791 1.00 . B B . 105 PHE CD1 1 1
15 26088 2 2 18 PHE CD2 C 11.276 1.738 6.601 1.00 . B B . 105 PHE CD2 1 1
15 26089 2 2 18 PHE CE1 C 13.665 3.047 7.040 1.00 . B B . 105 PHE CE1 1 1
15 26090 2 2 18 PHE CE2 C 12.425 1.011 6.849 1.00 . B B . 105 PHE CE2 1 1
15 26091 2 2 18 PHE CG C 11.308 3.123 6.569 1.00 . B B . 105 PHE CG 1 1
15 26092 2 2 18 PHE CZ C 13.621 1.665 7.069 1.00 . B B . 105 PHE CZ 1 1
15 26093 2 2 18 PHE H H 8.140 5.322 4.830 1.00 . B B . 105 PHE H 1 1
15 26094 2 2 18 PHE HA H 11.043 5.523 5.295 1.00 . B B . 105 PHE HA 1 1
15 26095 2 2 18 PHE HB2 H 9.815 4.466 7.193 1.00 . B B . 105 PHE HB2 1 1
15 26096 2 2 18 PHE HB3 H 9.261 3.211 6.089 1.00 . B B . 105 PHE HB3 1 1
15 26097 2 2 18 PHE HD1 H 12.550 4.847 6.769 1.00 . B B . 105 PHE HD1 1 1
15 26098 2 2 18 PHE HD2 H 10.341 1.225 6.430 1.00 . B B . 105 PHE HD2 1 1
15 26099 2 2 18 PHE HE1 H 14.600 3.561 7.211 1.00 . B B . 105 PHE HE1 1 1
15 26100 2 2 18 PHE HE2 H 12.387 -0.068 6.872 1.00 . B B . 105 PHE HE2 1 1
15 26101 2 2 18 PHE HZ H 14.520 1.099 7.264 1.00 . B B . 105 PHE HZ 1 1
15 26102 2 2 18 PHE N N 9.006 5.731 5.036 1.00 . B B . 105 PHE N 1 1
15 26103 2 2 18 PHE O O 9.750 3.096 3.584 1.00 . B B . 105 PHE O 1 1
15 26104 2 2 19 SER C C 13.123 3.989 1.440 1.00 . B B . 106 SER C 1 1
15 26105 2 2 19 SER CA C 11.627 3.947 1.731 1.00 . B B . 106 SER CA 1 1
15 26106 2 2 19 SER CB C 10.855 4.623 0.596 1.00 . B B . 106 SER CB 1 1
15 26107 2 2 19 SER H H 11.815 5.405 3.255 1.00 . B B . 106 SER H 1 1
15 26108 2 2 19 SER HA H 11.315 2.916 1.802 1.00 . B B . 106 SER HA 1 1
15 26109 2 2 19 SER HB2 H 9.816 4.336 0.649 1.00 . B B . 106 SER HB2 1 1
15 26110 2 2 19 SER HB3 H 10.938 5.695 0.696 1.00 . B B . 106 SER HB3 1 1
15 26111 2 2 19 SER HG H 11.389 3.284 -0.730 1.00 . B B . 106 SER HG 1 1
15 26112 2 2 19 SER N N 11.325 4.594 3.003 1.00 . B B . 106 SER N 1 1
15 26113 2 2 19 SER O O 13.807 2.980 1.713 1.00 . B B . 106 SER O 1 1
15 26114 2 2 19 SER OXT O 13.599 5.030 0.940 1.00 . B B . 106 SER OXT 1 1
15 26115 2 2 19 SER OG O 11.369 4.242 -0.668 1.00 . B B . 106 SER OG 1 1
16 26116 1 1 1 GLY C C -25.478 -27.270 -5.045 1.00 . A A . 1 GLY C 1 1
16 26117 1 1 1 GLY CA C -26.809 -26.936 -4.400 1.00 . A A . 1 GLY CA 1 1
16 26118 1 1 1 GLY H1 H -26.009 -26.466 -2.529 1.00 . A A . 1 GLY H1 1 1
16 26119 1 1 1 GLY H2 H -26.599 -28.047 -2.644 1.00 . A A . 1 GLY H2 1 1
16 26120 1 1 1 GLY H3 H -27.677 -26.751 -2.510 1.00 . A A . 1 GLY H3 1 1
16 26121 1 1 1 GLY HA2 H -27.562 -27.607 -4.787 1.00 . A A . 1 GLY HA2 1 1
16 26122 1 1 1 GLY HA3 H -27.077 -25.923 -4.660 1.00 . A A . 1 GLY HA3 1 1
16 26123 1 1 1 GLY N N -26.772 -27.059 -2.917 1.00 . A A . 1 GLY N 1 1
16 26124 1 1 1 GLY O O -24.957 -28.372 -4.872 1.00 . A A . 1 GLY O 1 1
16 26125 1 1 2 VAL C C -22.657 -25.418 -6.094 1.00 . A A . 2 VAL C 1 1
16 26126 1 1 2 VAL CA C -23.649 -26.517 -6.462 1.00 . A A . 2 VAL CA 1 1
16 26127 1 1 2 VAL CB C -23.817 -26.547 -7.993 1.00 . A A . 2 VAL CB 1 1
16 26128 1 1 2 VAL CG1 C -24.637 -27.755 -8.416 1.00 . A A . 2 VAL CG1 1 1
16 26129 1 1 2 VAL CG2 C -24.460 -25.258 -8.484 1.00 . A A . 2 VAL CG2 1 1
16 26130 1 1 2 VAL H H -25.391 -25.461 -5.889 1.00 . A A . 2 VAL H 1 1
16 26131 1 1 2 VAL HA H -23.250 -27.469 -6.146 1.00 . A A . 2 VAL HA 1 1
16 26132 1 1 2 VAL HB H -22.838 -26.629 -8.440 1.00 . A A . 2 VAL HB 1 1
16 26133 1 1 2 VAL HG11 H -23.998 -28.625 -8.461 1.00 . A A . 2 VAL HG11 1 1
16 26134 1 1 2 VAL HG12 H -25.067 -27.575 -9.390 1.00 . A A . 2 VAL HG12 1 1
16 26135 1 1 2 VAL HG13 H -25.427 -27.924 -7.700 1.00 . A A . 2 VAL HG13 1 1
16 26136 1 1 2 VAL HG21 H -25.397 -25.104 -7.970 1.00 . A A . 2 VAL HG21 1 1
16 26137 1 1 2 VAL HG22 H -24.639 -25.329 -9.547 1.00 . A A . 2 VAL HG22 1 1
16 26138 1 1 2 VAL HG23 H -23.799 -24.428 -8.285 1.00 . A A . 2 VAL HG23 1 1
16 26139 1 1 2 VAL N N -24.927 -26.318 -5.790 1.00 . A A . 2 VAL N 1 1
16 26140 1 1 2 VAL O O -23.010 -24.452 -5.416 1.00 . A A . 2 VAL O 1 1
16 26141 1 1 3 ARG C C -19.503 -24.355 -7.490 1.00 . A A . 3 ARG C 1 1
16 26142 1 1 3 ARG CA C -20.374 -24.592 -6.262 1.00 . A A . 3 ARG CA 1 1
16 26143 1 1 3 ARG CB C -19.506 -25.061 -5.092 1.00 . A A . 3 ARG CB 1 1
16 26144 1 1 3 ARG CD C -19.661 -25.590 -2.640 1.00 . A A . 3 ARG CD 1 1
16 26145 1 1 3 ARG CG C -20.010 -24.595 -3.735 1.00 . A A . 3 ARG CG 1 1
16 26146 1 1 3 ARG CZ C -19.049 -25.503 -0.254 1.00 . A A . 3 ARG CZ 1 1
16 26147 1 1 3 ARG H H -21.198 -26.362 -7.080 1.00 . A A . 3 ARG H 1 1
16 26148 1 1 3 ARG HA H -20.856 -23.663 -5.992 1.00 . A A . 3 ARG HA 1 1
16 26149 1 1 3 ARG HB2 H -19.478 -26.140 -5.090 1.00 . A A . 3 ARG HB2 1 1
16 26150 1 1 3 ARG HB3 H -18.502 -24.683 -5.228 1.00 . A A . 3 ARG HB3 1 1
16 26151 1 1 3 ARG HD2 H -20.398 -26.380 -2.642 1.00 . A A . 3 ARG HD2 1 1
16 26152 1 1 3 ARG HD3 H -18.687 -26.007 -2.848 1.00 . A A . 3 ARG HD3 1 1
16 26153 1 1 3 ARG HE H -20.088 -24.099 -1.222 1.00 . A A . 3 ARG HE 1 1
16 26154 1 1 3 ARG HG2 H -19.556 -23.644 -3.502 1.00 . A A . 3 ARG HG2 1 1
16 26155 1 1 3 ARG HG3 H -21.083 -24.482 -3.780 1.00 . A A . 3 ARG HG3 1 1
16 26156 1 1 3 ARG HH11 H -18.408 -27.158 -1.225 1.00 . A A . 3 ARG HH11 1 1
16 26157 1 1 3 ARG HH12 H -17.991 -27.072 0.454 1.00 . A A . 3 ARG HH12 1 1
16 26158 1 1 3 ARG HH21 H -19.540 -23.984 0.986 1.00 . A A . 3 ARG HH21 1 1
16 26159 1 1 3 ARG HH22 H -18.633 -25.271 1.709 1.00 . A A . 3 ARG HH22 1 1
16 26160 1 1 3 ARG N N -21.417 -25.571 -6.545 1.00 . A A . 3 ARG N 1 1
16 26161 1 1 3 ARG NE N -19.640 -24.965 -1.320 1.00 . A A . 3 ARG NE 1 1
16 26162 1 1 3 ARG NH1 N -18.432 -26.674 -0.350 1.00 . A A . 3 ARG NH1 1 1
16 26163 1 1 3 ARG NH2 N -19.076 -24.867 0.909 1.00 . A A . 3 ARG NH2 1 1
16 26164 1 1 3 ARG O O -19.181 -25.289 -8.225 1.00 . A A . 3 ARG O 1 1
16 26165 1 1 4 LYS C C -17.016 -23.582 -8.880 1.00 . A A . 4 LYS C 1 1
16 26166 1 1 4 LYS CA C -18.280 -22.735 -8.836 1.00 . A A . 4 LYS CA 1 1
16 26167 1 1 4 LYS CB C -17.858 -21.269 -8.725 1.00 . A A . 4 LYS CB 1 1
16 26168 1 1 4 LYS CD C -18.429 -19.210 -7.394 1.00 . A A . 4 LYS CD 1 1
16 26169 1 1 4 LYS CE C -18.794 -19.426 -5.934 1.00 . A A . 4 LYS CE 1 1
16 26170 1 1 4 LYS CG C -18.967 -20.318 -8.289 1.00 . A A . 4 LYS CG 1 1
16 26171 1 1 4 LYS H H -19.405 -22.399 -7.081 1.00 . A A . 4 LYS H 1 1
16 26172 1 1 4 LYS HA H -18.841 -22.874 -9.739 1.00 . A A . 4 LYS HA 1 1
16 26173 1 1 4 LYS HB2 H -17.049 -21.202 -8.005 1.00 . A A . 4 LYS HB2 1 1
16 26174 1 1 4 LYS HB3 H -17.493 -20.945 -9.688 1.00 . A A . 4 LYS HB3 1 1
16 26175 1 1 4 LYS HD2 H -17.354 -19.187 -7.480 1.00 . A A . 4 LYS HD2 1 1
16 26176 1 1 4 LYS HD3 H -18.839 -18.267 -7.720 1.00 . A A . 4 LYS HD3 1 1
16 26177 1 1 4 LYS HE2 H -18.692 -20.477 -5.702 1.00 . A A . 4 LYS HE2 1 1
16 26178 1 1 4 LYS HE3 H -18.109 -18.854 -5.320 1.00 . A A . 4 LYS HE3 1 1
16 26179 1 1 4 LYS HG2 H -19.409 -19.871 -9.167 1.00 . A A . 4 LYS HG2 1 1
16 26180 1 1 4 LYS HG3 H -19.720 -20.870 -7.750 1.00 . A A . 4 LYS HG3 1 1
16 26181 1 1 4 LYS HZ1 H -20.317 -18.881 -4.613 1.00 . A A . 4 LYS HZ1 1 1
16 26182 1 1 4 LYS HZ2 H -20.862 -19.710 -5.983 1.00 . A A . 4 LYS HZ2 1 1
16 26183 1 1 4 LYS HZ3 H -20.390 -18.091 -6.107 1.00 . A A . 4 LYS HZ3 1 1
16 26184 1 1 4 LYS N N -19.120 -23.100 -7.703 1.00 . A A . 4 LYS N 1 1
16 26185 1 1 4 LYS NZ N -20.188 -18.997 -5.639 1.00 . A A . 4 LYS NZ 1 1
16 26186 1 1 4 LYS O O -16.603 -24.134 -7.862 1.00 . A A . 4 LYS O 1 1
16 26187 1 1 5 GLY C C -14.048 -23.480 -9.464 1.00 . A A . 5 GLY C 1 1
16 26188 1 1 5 GLY CA C -15.097 -24.328 -10.143 1.00 . A A . 5 GLY CA 1 1
16 26189 1 1 5 GLY H H -16.705 -23.114 -10.808 1.00 . A A . 5 GLY H 1 1
16 26190 1 1 5 GLY HA2 H -15.175 -25.288 -9.649 1.00 . A A . 5 GLY HA2 1 1
16 26191 1 1 5 GLY HA3 H -14.833 -24.466 -11.180 1.00 . A A . 5 GLY HA3 1 1
16 26192 1 1 5 GLY N N -16.361 -23.619 -10.042 1.00 . A A . 5 GLY N 1 1
16 26193 1 1 5 GLY O O -13.116 -22.975 -10.090 1.00 . A A . 5 GLY O 1 1
16 26194 1 1 6 TRP C C -12.211 -23.028 -6.819 1.00 . A A . 6 TRP C 1 1
16 26195 1 1 6 TRP CA C -13.480 -22.388 -7.351 1.00 . A A . 6 TRP CA 1 1
16 26196 1 1 6 TRP CB C -14.349 -21.995 -6.162 1.00 . A A . 6 TRP CB 1 1
16 26197 1 1 6 TRP CD1 C -15.586 -19.799 -5.903 1.00 . A A . 6 TRP CD1 1 1
16 26198 1 1 6 TRP CD2 C -13.368 -19.650 -5.748 1.00 . A A . 6 TRP CD2 1 1
16 26199 1 1 6 TRP CE2 C -13.906 -18.372 -5.570 1.00 . A A . 6 TRP CE2 1 1
16 26200 1 1 6 TRP CE3 C -11.991 -19.822 -5.700 1.00 . A A . 6 TRP CE3 1 1
16 26201 1 1 6 TRP CG C -14.450 -20.538 -5.950 1.00 . A A . 6 TRP CG 1 1
16 26202 1 1 6 TRP CH2 C -11.748 -17.456 -5.298 1.00 . A A . 6 TRP CH2 1 1
16 26203 1 1 6 TRP CZ2 C -13.107 -17.261 -5.344 1.00 . A A . 6 TRP CZ2 1 1
16 26204 1 1 6 TRP CZ3 C -11.191 -18.729 -5.478 1.00 . A A . 6 TRP CZ3 1 1
16 26205 1 1 6 TRP H H -15.092 -23.650 -7.787 1.00 . A A . 6 TRP H 1 1
16 26206 1 1 6 TRP HA H -13.235 -21.501 -7.911 1.00 . A A . 6 TRP HA 1 1
16 26207 1 1 6 TRP HB2 H -15.347 -22.375 -6.315 1.00 . A A . 6 TRP HB2 1 1
16 26208 1 1 6 TRP HB3 H -13.937 -22.434 -5.264 1.00 . A A . 6 TRP HB3 1 1
16 26209 1 1 6 TRP HD1 H -16.580 -20.204 -6.033 1.00 . A A . 6 TRP HD1 1 1
16 26210 1 1 6 TRP HE1 H -15.913 -17.750 -5.581 1.00 . A A . 6 TRP HE1 1 1
16 26211 1 1 6 TRP HE3 H -11.549 -20.790 -5.838 1.00 . A A . 6 TRP HE3 1 1
16 26212 1 1 6 TRP HH2 H -11.086 -16.621 -5.128 1.00 . A A . 6 TRP HH2 1 1
16 26213 1 1 6 TRP HZ2 H -13.534 -16.278 -5.195 1.00 . A A . 6 TRP HZ2 1 1
16 26214 1 1 6 TRP HZ3 H -10.120 -18.858 -5.434 1.00 . A A . 6 TRP HZ3 1 1
16 26215 1 1 6 TRP N N -14.289 -23.256 -8.182 1.00 . A A . 6 TRP N 1 1
16 26216 1 1 6 TRP NE1 N -15.271 -18.485 -5.665 1.00 . A A . 6 TRP NE1 1 1
16 26217 1 1 6 TRP O O -11.101 -22.588 -7.113 1.00 . A A . 6 TRP O 1 1
16 26218 1 1 7 HIS C C -10.550 -25.657 -6.311 1.00 . A A . 7 HIS C 1 1
16 26219 1 1 7 HIS CA C -11.276 -24.716 -5.356 1.00 . A A . 7 HIS CA 1 1
16 26220 1 1 7 HIS CB C -11.782 -25.511 -4.159 1.00 . A A . 7 HIS CB 1 1
16 26221 1 1 7 HIS CD2 C -10.242 -25.716 -2.081 1.00 . A A . 7 HIS CD2 1 1
16 26222 1 1 7 HIS CE1 C -9.063 -27.449 -2.726 1.00 . A A . 7 HIS CE1 1 1
16 26223 1 1 7 HIS CG C -10.693 -26.083 -3.304 1.00 . A A . 7 HIS CG 1 1
16 26224 1 1 7 HIS H H -13.317 -24.307 -5.777 1.00 . A A . 7 HIS H 1 1
16 26225 1 1 7 HIS HA H -10.583 -23.952 -5.010 1.00 . A A . 7 HIS HA 1 1
16 26226 1 1 7 HIS HB2 H -12.389 -24.869 -3.541 1.00 . A A . 7 HIS HB2 1 1
16 26227 1 1 7 HIS HB3 H -12.385 -26.330 -4.524 1.00 . A A . 7 HIS HB3 1 1
16 26228 1 1 7 HIS HD1 H -10.020 -27.666 -4.522 1.00 . A A . 7 HIS HD1 1 1
16 26229 1 1 7 HIS HD2 H -10.610 -24.895 -1.482 1.00 . A A . 7 HIS HD2 1 1
16 26230 1 1 7 HIS HE1 H -8.338 -28.249 -2.745 1.00 . A A . 7 HIS HE1 1 1
16 26231 1 1 7 HIS HE2 H -8.770 -26.610 -0.881 1.00 . A A . 7 HIS HE2 1 1
16 26232 1 1 7 HIS N N -12.395 -24.036 -5.995 1.00 . A A . 7 HIS N 1 1
16 26233 1 1 7 HIS ND1 N -9.933 -27.170 -3.681 1.00 . A A . 7 HIS ND1 1 1
16 26234 1 1 7 HIS NE2 N -9.230 -26.580 -1.746 1.00 . A A . 7 HIS NE2 1 1
16 26235 1 1 7 HIS O O -9.457 -26.137 -6.010 1.00 . A A . 7 HIS O 1 1
16 26236 1 1 8 GLU C C -9.110 -26.567 -8.662 1.00 . A A . 8 GLU C 1 1
16 26237 1 1 8 GLU CA C -10.594 -26.846 -8.435 1.00 . A A . 8 GLU CA 1 1
16 26238 1 1 8 GLU CB C -11.340 -26.727 -9.766 1.00 . A A . 8 GLU CB 1 1
16 26239 1 1 8 GLU CD C -10.766 -24.780 -11.273 1.00 . A A . 8 GLU CD 1 1
16 26240 1 1 8 GLU CG C -11.665 -25.296 -10.167 1.00 . A A . 8 GLU CG 1 1
16 26241 1 1 8 GLU H H -12.050 -25.542 -7.615 1.00 . A A . 8 GLU H 1 1
16 26242 1 1 8 GLU HA H -10.706 -27.852 -8.062 1.00 . A A . 8 GLU HA 1 1
16 26243 1 1 8 GLU HB2 H -10.726 -27.159 -10.541 1.00 . A A . 8 GLU HB2 1 1
16 26244 1 1 8 GLU HB3 H -12.263 -27.280 -9.699 1.00 . A A . 8 GLU HB3 1 1
16 26245 1 1 8 GLU HG2 H -12.687 -25.258 -10.510 1.00 . A A . 8 GLU HG2 1 1
16 26246 1 1 8 GLU HG3 H -11.552 -24.656 -9.304 1.00 . A A . 8 GLU HG3 1 1
16 26247 1 1 8 GLU N N -11.172 -25.936 -7.447 1.00 . A A . 8 GLU N 1 1
16 26248 1 1 8 GLU O O -8.283 -27.474 -8.565 1.00 . A A . 8 GLU O 1 1
16 26249 1 1 8 GLU OE1 O -9.726 -25.419 -11.542 1.00 . A A . 8 GLU OE1 1 1
16 26250 1 1 8 GLU OE2 O -11.100 -23.736 -11.871 1.00 . A A . 8 GLU OE2 1 1
16 26251 1 1 9 HIS C C -6.919 -23.815 -8.307 1.00 . A A . 9 HIS C 1 1
16 26252 1 1 9 HIS CA C -7.379 -24.957 -9.207 1.00 . A A . 9 HIS CA 1 1
16 26253 1 1 9 HIS CB C -7.171 -24.584 -10.676 1.00 . A A . 9 HIS CB 1 1
16 26254 1 1 9 HIS CD2 C -6.280 -26.916 -11.382 1.00 . A A . 9 HIS CD2 1 1
16 26255 1 1 9 HIS CE1 C -7.178 -27.009 -13.380 1.00 . A A . 9 HIS CE1 1 1
16 26256 1 1 9 HIS CG C -6.972 -25.768 -11.571 1.00 . A A . 9 HIS CG 1 1
16 26257 1 1 9 HIS H H -9.472 -24.638 -9.038 1.00 . A A . 9 HIS H 1 1
16 26258 1 1 9 HIS HA H -6.776 -25.824 -8.979 1.00 . A A . 9 HIS HA 1 1
16 26259 1 1 9 HIS HB2 H -8.035 -24.042 -11.028 1.00 . A A . 9 HIS HB2 1 1
16 26260 1 1 9 HIS HB3 H -6.297 -23.954 -10.759 1.00 . A A . 9 HIS HB3 1 1
16 26261 1 1 9 HIS HD1 H -8.083 -25.178 -13.263 1.00 . A A . 9 HIS HD1 1 1
16 26262 1 1 9 HIS HD2 H -5.718 -27.188 -10.499 1.00 . A A . 9 HIS HD2 1 1
16 26263 1 1 9 HIS HE1 H -7.463 -27.352 -14.364 1.00 . A A . 9 HIS HE1 1 1
16 26264 1 1 9 HIS HE2 H -5.958 -28.512 -12.709 1.00 . A A . 9 HIS HE2 1 1
16 26265 1 1 9 HIS N N -8.773 -25.321 -8.967 1.00 . A A . 9 HIS N 1 1
16 26266 1 1 9 HIS ND1 N -7.523 -25.858 -12.833 1.00 . A A . 9 HIS ND1 1 1
16 26267 1 1 9 HIS NE2 N -6.423 -27.669 -12.522 1.00 . A A . 9 HIS NE2 1 1
16 26268 1 1 9 HIS O O -5.934 -23.140 -8.606 1.00 . A A . 9 HIS O 1 1
16 26269 1 1 10 VAL C C -6.564 -23.206 -5.032 1.00 . A A . 10 VAL C 1 1
16 26270 1 1 10 VAL CA C -7.235 -22.577 -6.244 1.00 . A A . 10 VAL CA 1 1
16 26271 1 1 10 VAL CB C -8.448 -21.727 -5.803 1.00 . A A . 10 VAL CB 1 1
16 26272 1 1 10 VAL CG1 C -8.081 -20.808 -4.647 1.00 . A A . 10 VAL CG1 1 1
16 26273 1 1 10 VAL CG2 C -8.970 -20.925 -6.983 1.00 . A A . 10 VAL CG2 1 1
16 26274 1 1 10 VAL H H -8.371 -24.202 -6.989 1.00 . A A . 10 VAL H 1 1
16 26275 1 1 10 VAL HA H -6.524 -21.926 -6.735 1.00 . A A . 10 VAL HA 1 1
16 26276 1 1 10 VAL HB H -9.236 -22.386 -5.466 1.00 . A A . 10 VAL HB 1 1
16 26277 1 1 10 VAL HG11 H -8.504 -21.197 -3.732 1.00 . A A . 10 VAL HG11 1 1
16 26278 1 1 10 VAL HG12 H -8.473 -19.819 -4.831 1.00 . A A . 10 VAL HG12 1 1
16 26279 1 1 10 VAL HG13 H -7.007 -20.757 -4.553 1.00 . A A . 10 VAL HG13 1 1
16 26280 1 1 10 VAL HG21 H -8.849 -21.501 -7.889 1.00 . A A . 10 VAL HG21 1 1
16 26281 1 1 10 VAL HG22 H -8.414 -20.003 -7.067 1.00 . A A . 10 VAL HG22 1 1
16 26282 1 1 10 VAL HG23 H -10.013 -20.704 -6.837 1.00 . A A . 10 VAL HG23 1 1
16 26283 1 1 10 VAL N N -7.610 -23.620 -7.191 1.00 . A A . 10 VAL N 1 1
16 26284 1 1 10 VAL O O -5.445 -22.844 -4.672 1.00 . A A . 10 VAL O 1 1
16 26285 1 1 11 THR C C -6.267 -23.923 -2.169 1.00 . A A . 11 THR C 1 1
16 26286 1 1 11 THR CA C -6.715 -24.885 -3.270 1.00 . A A . 11 THR CA 1 1
16 26287 1 1 11 THR CB C -5.552 -25.787 -3.700 1.00 . A A . 11 THR CB 1 1
16 26288 1 1 11 THR CG2 C -5.707 -26.353 -5.101 1.00 . A A . 11 THR CG2 1 1
16 26289 1 1 11 THR H H -8.125 -24.425 -4.779 1.00 . A A . 11 THR H 1 1
16 26290 1 1 11 THR HA H -7.507 -25.506 -2.880 1.00 . A A . 11 THR HA 1 1
16 26291 1 1 11 THR HB H -5.487 -26.620 -3.014 1.00 . A A . 11 THR HB 1 1
16 26292 1 1 11 THR HG1 H -3.850 -25.321 -2.855 1.00 . A A . 11 THR HG1 1 1
16 26293 1 1 11 THR HG21 H -6.493 -27.094 -5.105 1.00 . A A . 11 THR HG21 1 1
16 26294 1 1 11 THR HG22 H -4.779 -26.814 -5.407 1.00 . A A . 11 THR HG22 1 1
16 26295 1 1 11 THR HG23 H -5.958 -25.559 -5.791 1.00 . A A . 11 THR HG23 1 1
16 26296 1 1 11 THR N N -7.247 -24.171 -4.427 1.00 . A A . 11 THR N 1 1
16 26297 1 1 11 THR O O -6.110 -22.724 -2.398 1.00 . A A . 11 THR O 1 1
16 26298 1 1 11 THR OG1 O -4.325 -25.082 -3.654 1.00 . A A . 11 THR OG1 1 1
16 26299 1 1 12 GLN C C -4.171 -23.276 0.082 1.00 . A A . 12 GLN C 1 1
16 26300 1 1 12 GLN CA C -5.649 -23.655 0.173 1.00 . A A . 12 GLN CA 1 1
16 26301 1 1 12 GLN CB C -5.914 -24.409 1.477 1.00 . A A . 12 GLN CB 1 1
16 26302 1 1 12 GLN CD C -5.555 -26.522 2.815 1.00 . A A . 12 GLN CD 1 1
16 26303 1 1 12 GLN CG C -5.158 -25.723 1.589 1.00 . A A . 12 GLN CG 1 1
16 26304 1 1 12 GLN H H -6.220 -25.420 -0.847 1.00 . A A . 12 GLN H 1 1
16 26305 1 1 12 GLN HA H -6.237 -22.750 0.170 1.00 . A A . 12 GLN HA 1 1
16 26306 1 1 12 GLN HB2 H -5.624 -23.781 2.308 1.00 . A A . 12 GLN HB2 1 1
16 26307 1 1 12 GLN HB3 H -6.971 -24.620 1.550 1.00 . A A . 12 GLN HB3 1 1
16 26308 1 1 12 GLN HE21 H -6.149 -28.033 1.667 1.00 . A A . 12 GLN HE21 1 1
16 26309 1 1 12 GLN HE22 H -6.326 -28.269 3.369 1.00 . A A . 12 GLN HE22 1 1
16 26310 1 1 12 GLN HG2 H -5.362 -26.316 0.710 1.00 . A A . 12 GLN HG2 1 1
16 26311 1 1 12 GLN HG3 H -4.101 -25.511 1.641 1.00 . A A . 12 GLN HG3 1 1
16 26312 1 1 12 GLN N N -6.071 -24.460 -0.969 1.00 . A A . 12 GLN N 1 1
16 26313 1 1 12 GLN NE2 N -6.061 -27.730 2.594 1.00 . A A . 12 GLN NE2 1 1
16 26314 1 1 12 GLN O O -3.805 -22.117 0.274 1.00 . A A . 12 GLN O 1 1
16 26315 1 1 12 GLN OE1 O -5.407 -26.059 3.946 1.00 . A A . 12 GLN OE1 1 1
16 26316 1 1 13 ASP C C -1.545 -22.949 -1.298 1.00 . A A . 13 ASP C 1 1
16 26317 1 1 13 ASP CA C -1.883 -24.040 -0.286 1.00 . A A . 13 ASP CA 1 1
16 26318 1 1 13 ASP CB C -1.171 -25.339 -0.669 1.00 . A A . 13 ASP CB 1 1
16 26319 1 1 13 ASP CG C 0.308 -25.307 -0.334 1.00 . A A . 13 ASP CG 1 1
16 26320 1 1 13 ASP H H -3.674 -25.172 -0.322 1.00 . A A . 13 ASP H 1 1
16 26321 1 1 13 ASP HA H -1.536 -23.727 0.687 1.00 . A A . 13 ASP HA 1 1
16 26322 1 1 13 ASP HB2 H -1.623 -26.161 -0.135 1.00 . A A . 13 ASP HB2 1 1
16 26323 1 1 13 ASP HB3 H -1.278 -25.501 -1.731 1.00 . A A . 13 ASP HB3 1 1
16 26324 1 1 13 ASP N N -3.324 -24.266 -0.192 1.00 . A A . 13 ASP N 1 1
16 26325 1 1 13 ASP O O -0.884 -21.966 -0.963 1.00 . A A . 13 ASP O 1 1
16 26326 1 1 13 ASP OD1 O 0.652 -25.470 0.855 1.00 . A A . 13 ASP OD1 1 1
16 26327 1 1 13 ASP OD2 O 1.122 -25.118 -1.263 1.00 . A A . 13 ASP OD2 1 1
16 26328 1 1 14 LEU C C -2.357 -20.802 -3.256 1.00 . A A . 14 LEU C 1 1
16 26329 1 1 14 LEU CA C -1.727 -22.152 -3.589 1.00 . A A . 14 LEU CA 1 1
16 26330 1 1 14 LEU CB C -2.254 -22.664 -4.932 1.00 . A A . 14 LEU CB 1 1
16 26331 1 1 14 LEU CD1 C -1.985 -22.407 -7.411 1.00 . A A . 14 LEU CD1 1 1
16 26332 1 1 14 LEU CD2 C -3.374 -20.769 -6.132 1.00 . A A . 14 LEU CD2 1 1
16 26333 1 1 14 LEU CG C -2.150 -21.671 -6.092 1.00 . A A . 14 LEU CG 1 1
16 26334 1 1 14 LEU H H -2.512 -23.929 -2.746 1.00 . A A . 14 LEU H 1 1
16 26335 1 1 14 LEU HA H -0.657 -22.027 -3.657 1.00 . A A . 14 LEU HA 1 1
16 26336 1 1 14 LEU HB2 H -1.699 -23.553 -5.196 1.00 . A A . 14 LEU HB2 1 1
16 26337 1 1 14 LEU HB3 H -3.290 -22.932 -4.809 1.00 . A A . 14 LEU HB3 1 1
16 26338 1 1 14 LEU HD11 H -1.549 -21.744 -8.143 1.00 . A A . 14 LEU HD11 1 1
16 26339 1 1 14 LEU HD12 H -2.951 -22.743 -7.759 1.00 . A A . 14 LEU HD12 1 1
16 26340 1 1 14 LEU HD13 H -1.338 -23.260 -7.269 1.00 . A A . 14 LEU HD13 1 1
16 26341 1 1 14 LEU HD21 H -3.506 -20.386 -7.132 1.00 . A A . 14 LEU HD21 1 1
16 26342 1 1 14 LEU HD22 H -3.237 -19.945 -5.445 1.00 . A A . 14 LEU HD22 1 1
16 26343 1 1 14 LEU HD23 H -4.247 -21.335 -5.844 1.00 . A A . 14 LEU HD23 1 1
16 26344 1 1 14 LEU HG H -1.278 -21.048 -5.947 1.00 . A A . 14 LEU HG 1 1
16 26345 1 1 14 LEU N N -1.995 -23.126 -2.535 1.00 . A A . 14 LEU N 1 1
16 26346 1 1 14 LEU O O -1.849 -19.756 -3.658 1.00 . A A . 14 LEU O 1 1
16 26347 1 1 15 ARG C C -3.274 -18.763 -1.208 1.00 . A A . 15 ARG C 1 1
16 26348 1 1 15 ARG CA C -4.150 -19.607 -2.128 1.00 . A A . 15 ARG CA 1 1
16 26349 1 1 15 ARG CB C -5.472 -19.938 -1.432 1.00 . A A . 15 ARG CB 1 1
16 26350 1 1 15 ARG CD C -6.971 -18.936 0.318 1.00 . A A . 15 ARG CD 1 1
16 26351 1 1 15 ARG CG C -6.261 -18.710 -1.007 1.00 . A A . 15 ARG CG 1 1
16 26352 1 1 15 ARG CZ C -9.098 -19.875 1.135 1.00 . A A . 15 ARG CZ 1 1
16 26353 1 1 15 ARG H H -3.817 -21.696 -2.222 1.00 . A A . 15 ARG H 1 1
16 26354 1 1 15 ARG HA H -4.356 -19.044 -3.027 1.00 . A A . 15 ARG HA 1 1
16 26355 1 1 15 ARG HB2 H -6.086 -20.516 -2.108 1.00 . A A . 15 ARG HB2 1 1
16 26356 1 1 15 ARG HB3 H -5.265 -20.529 -0.553 1.00 . A A . 15 ARG HB3 1 1
16 26357 1 1 15 ARG HD2 H -6.328 -19.517 0.962 1.00 . A A . 15 ARG HD2 1 1
16 26358 1 1 15 ARG HD3 H -7.165 -17.977 0.775 1.00 . A A . 15 ARG HD3 1 1
16 26359 1 1 15 ARG HE H -8.457 -19.967 -0.752 1.00 . A A . 15 ARG HE 1 1
16 26360 1 1 15 ARG HG2 H -5.583 -17.877 -0.902 1.00 . A A . 15 ARG HG2 1 1
16 26361 1 1 15 ARG HG3 H -6.995 -18.486 -1.765 1.00 . A A . 15 ARG HG3 1 1
16 26362 1 1 15 ARG HH11 H -7.984 -18.961 2.556 1.00 . A A . 15 ARG HH11 1 1
16 26363 1 1 15 ARG HH12 H -9.483 -19.630 3.105 1.00 . A A . 15 ARG HH12 1 1
16 26364 1 1 15 ARG HH21 H -10.431 -20.846 -0.032 1.00 . A A . 15 ARG HH21 1 1
16 26365 1 1 15 ARG HH22 H -10.873 -20.700 1.636 1.00 . A A . 15 ARG HH22 1 1
16 26366 1 1 15 ARG N N -3.459 -20.831 -2.516 1.00 . A A . 15 ARG N 1 1
16 26367 1 1 15 ARG NE N -8.236 -19.645 0.147 1.00 . A A . 15 ARG NE 1 1
16 26368 1 1 15 ARG NH1 N -8.833 -19.454 2.366 1.00 . A A . 15 ARG NH1 1 1
16 26369 1 1 15 ARG NH2 N -10.226 -20.528 0.894 1.00 . A A . 15 ARG NH2 1 1
16 26370 1 1 15 ARG O O -3.356 -17.535 -1.212 1.00 . A A . 15 ARG O 1 1
16 26371 1 1 16 SER C C -0.606 -17.800 -0.247 1.00 . A A . 16 SER C 1 1
16 26372 1 1 16 SER CA C -1.541 -18.744 0.502 1.00 . A A . 16 SER CA 1 1
16 26373 1 1 16 SER CB C -0.726 -19.760 1.304 1.00 . A A . 16 SER CB 1 1
16 26374 1 1 16 SER H H -2.416 -20.410 -0.467 1.00 . A A . 16 SER H 1 1
16 26375 1 1 16 SER HA H -2.148 -18.165 1.182 1.00 . A A . 16 SER HA 1 1
16 26376 1 1 16 SER HB2 H -1.202 -20.728 1.245 1.00 . A A . 16 SER HB2 1 1
16 26377 1 1 16 SER HB3 H 0.272 -19.824 0.895 1.00 . A A . 16 SER HB3 1 1
16 26378 1 1 16 SER HG H -1.496 -19.480 3.085 1.00 . A A . 16 SER HG 1 1
16 26379 1 1 16 SER N N -2.435 -19.431 -0.423 1.00 . A A . 16 SER N 1 1
16 26380 1 1 16 SER O O -0.253 -16.733 0.254 1.00 . A A . 16 SER O 1 1
16 26381 1 1 16 SER OG O -0.637 -19.381 2.668 1.00 . A A . 16 SER OG 1 1
16 26382 1 1 17 HIS C C 0.016 -16.076 -2.662 1.00 . A A . 17 HIS C 1 1
16 26383 1 1 17 HIS CA C 0.684 -17.389 -2.270 1.00 . A A . 17 HIS CA 1 1
16 26384 1 1 17 HIS CB C 1.100 -18.159 -3.524 1.00 . A A . 17 HIS CB 1 1
16 26385 1 1 17 HIS CD2 C 2.554 -20.243 -3.002 1.00 . A A . 17 HIS CD2 1 1
16 26386 1 1 17 HIS CE1 C 4.528 -19.344 -3.322 1.00 . A A . 17 HIS CE1 1 1
16 26387 1 1 17 HIS CG C 2.360 -18.949 -3.352 1.00 . A A . 17 HIS CG 1 1
16 26388 1 1 17 HIS H H -0.525 -19.061 -1.797 1.00 . A A . 17 HIS H 1 1
16 26389 1 1 17 HIS HA H 1.564 -17.172 -1.684 1.00 . A A . 17 HIS HA 1 1
16 26390 1 1 17 HIS HB2 H 0.312 -18.847 -3.794 1.00 . A A . 17 HIS HB2 1 1
16 26391 1 1 17 HIS HB3 H 1.252 -17.460 -4.333 1.00 . A A . 17 HIS HB3 1 1
16 26392 1 1 17 HIS HD1 H 3.810 -17.489 -3.807 1.00 . A A . 17 HIS HD1 1 1
16 26393 1 1 17 HIS HD2 H 1.786 -20.968 -2.774 1.00 . A A . 17 HIS HD2 1 1
16 26394 1 1 17 HIS HE1 H 5.597 -19.211 -3.396 1.00 . A A . 17 HIS HE1 1 1
16 26395 1 1 17 HIS HE2 H 4.345 -21.329 -2.856 1.00 . A A . 17 HIS HE2 1 1
16 26396 1 1 17 HIS N N -0.209 -18.201 -1.450 1.00 . A A . 17 HIS N 1 1
16 26397 1 1 17 HIS ND1 N 3.616 -18.413 -3.545 1.00 . A A . 17 HIS ND1 1 1
16 26398 1 1 17 HIS NE2 N 3.910 -20.462 -2.991 1.00 . A A . 17 HIS NE2 1 1
16 26399 1 1 17 HIS O O 0.662 -15.028 -2.706 1.00 . A A . 17 HIS O 1 1
16 26400 1 1 18 LEU C C -2.231 -14.019 -2.145 1.00 . A A . 18 LEU C 1 1
16 26401 1 1 18 LEU CA C -2.037 -14.955 -3.334 1.00 . A A . 18 LEU CA 1 1
16 26402 1 1 18 LEU CB C -3.396 -15.357 -3.910 1.00 . A A . 18 LEU CB 1 1
16 26403 1 1 18 LEU CD1 C -3.188 -17.362 -5.401 1.00 . A A . 18 LEU CD1 1 1
16 26404 1 1 18 LEU CD2 C -4.635 -15.441 -6.089 1.00 . A A . 18 LEU CD2 1 1
16 26405 1 1 18 LEU CG C -3.365 -15.852 -5.358 1.00 . A A . 18 LEU CG 1 1
16 26406 1 1 18 LEU H H -1.740 -17.003 -2.893 1.00 . A A . 18 LEU H 1 1
16 26407 1 1 18 LEU HA H -1.473 -14.436 -4.095 1.00 . A A . 18 LEU HA 1 1
16 26408 1 1 18 LEU HB2 H -3.807 -16.141 -3.291 1.00 . A A . 18 LEU HB2 1 1
16 26409 1 1 18 LEU HB3 H -4.052 -14.501 -3.860 1.00 . A A . 18 LEU HB3 1 1
16 26410 1 1 18 LEU HD11 H -2.546 -17.625 -6.229 1.00 . A A . 18 LEU HD11 1 1
16 26411 1 1 18 LEU HD12 H -4.150 -17.833 -5.529 1.00 . A A . 18 LEU HD12 1 1
16 26412 1 1 18 LEU HD13 H -2.741 -17.699 -4.478 1.00 . A A . 18 LEU HD13 1 1
16 26413 1 1 18 LEU HD21 H -5.107 -14.625 -5.561 1.00 . A A . 18 LEU HD21 1 1
16 26414 1 1 18 LEU HD22 H -5.312 -16.280 -6.136 1.00 . A A . 18 LEU HD22 1 1
16 26415 1 1 18 LEU HD23 H -4.385 -15.122 -7.091 1.00 . A A . 18 LEU HD23 1 1
16 26416 1 1 18 LEU HG H -2.525 -15.402 -5.866 1.00 . A A . 18 LEU HG 1 1
16 26417 1 1 18 LEU N N -1.281 -16.139 -2.946 1.00 . A A . 18 LEU N 1 1
16 26418 1 1 18 LEU O O -2.344 -12.805 -2.309 1.00 . A A . 18 LEU O 1 1
16 26419 1 1 19 VAL C C -1.272 -12.862 0.492 1.00 . A A . 19 VAL C 1 1
16 26420 1 1 19 VAL CA C -2.448 -13.809 0.270 1.00 . A A . 19 VAL CA 1 1
16 26421 1 1 19 VAL CB C -2.606 -14.717 1.505 1.00 . A A . 19 VAL CB 1 1
16 26422 1 1 19 VAL CG1 C -2.908 -13.889 2.746 1.00 . A A . 19 VAL CG1 1 1
16 26423 1 1 19 VAL CG2 C -3.696 -15.752 1.270 1.00 . A A . 19 VAL CG2 1 1
16 26424 1 1 19 VAL H H -2.173 -15.566 -0.877 1.00 . A A . 19 VAL H 1 1
16 26425 1 1 19 VAL HA H -3.351 -13.225 0.159 1.00 . A A . 19 VAL HA 1 1
16 26426 1 1 19 VAL HB H -1.674 -15.239 1.666 1.00 . A A . 19 VAL HB 1 1
16 26427 1 1 19 VAL HG11 H -2.095 -13.200 2.925 1.00 . A A . 19 VAL HG11 1 1
16 26428 1 1 19 VAL HG12 H -3.018 -14.544 3.597 1.00 . A A . 19 VAL HG12 1 1
16 26429 1 1 19 VAL HG13 H -3.823 -13.336 2.596 1.00 . A A . 19 VAL HG13 1 1
16 26430 1 1 19 VAL HG21 H -3.394 -16.696 1.699 1.00 . A A . 19 VAL HG21 1 1
16 26431 1 1 19 VAL HG22 H -3.856 -15.873 0.209 1.00 . A A . 19 VAL HG22 1 1
16 26432 1 1 19 VAL HG23 H -4.612 -15.422 1.737 1.00 . A A . 19 VAL HG23 1 1
16 26433 1 1 19 VAL N N -2.269 -14.593 -0.946 1.00 . A A . 19 VAL N 1 1
16 26434 1 1 19 VAL O O -1.417 -11.812 1.115 1.00 . A A . 19 VAL O 1 1
16 26435 1 1 20 HIS C C 1.018 -11.182 -0.757 1.00 . A A . 20 HIS C 1 1
16 26436 1 1 20 HIS CA C 1.095 -12.427 0.121 1.00 . A A . 20 HIS CA 1 1
16 26437 1 1 20 HIS CB C 2.338 -13.243 -0.239 1.00 . A A . 20 HIS CB 1 1
16 26438 1 1 20 HIS CD2 C 2.431 -14.333 2.112 1.00 . A A . 20 HIS CD2 1 1
16 26439 1 1 20 HIS CE1 C 4.555 -14.875 2.130 1.00 . A A . 20 HIS CE1 1 1
16 26440 1 1 20 HIS CG C 2.963 -13.932 0.933 1.00 . A A . 20 HIS CG 1 1
16 26441 1 1 20 HIS H H -0.051 -14.092 -0.508 1.00 . A A . 20 HIS H 1 1
16 26442 1 1 20 HIS HA H 1.166 -12.120 1.155 1.00 . A A . 20 HIS HA 1 1
16 26443 1 1 20 HIS HB2 H 2.066 -13.999 -0.962 1.00 . A A . 20 HIS HB2 1 1
16 26444 1 1 20 HIS HB3 H 3.077 -12.587 -0.674 1.00 . A A . 20 HIS HB3 1 1
16 26445 1 1 20 HIS HD1 H 4.952 -14.130 0.266 1.00 . A A . 20 HIS HD1 1 1
16 26446 1 1 20 HIS HD2 H 1.403 -14.217 2.425 1.00 . A A . 20 HIS HD2 1 1
16 26447 1 1 20 HIS HE1 H 5.517 -15.258 2.442 1.00 . A A . 20 HIS HE1 1 1
16 26448 1 1 20 HIS HE2 H 3.373 -15.220 3.766 1.00 . A A . 20 HIS HE2 1 1
16 26449 1 1 20 HIS N N -0.105 -13.242 -0.022 1.00 . A A . 20 HIS N 1 1
16 26450 1 1 20 HIS ND1 N 4.295 -14.287 0.976 1.00 . A A . 20 HIS ND1 1 1
16 26451 1 1 20 HIS NE2 N 3.441 -14.916 2.837 1.00 . A A . 20 HIS NE2 1 1
16 26452 1 1 20 HIS O O 1.578 -10.138 -0.420 1.00 . A A . 20 HIS O 1 1
16 26453 1 1 21 LYS C C -0.456 -8.975 -2.108 1.00 . A A . 21 LYS C 1 1
16 26454 1 1 21 LYS CA C 0.171 -10.178 -2.807 1.00 . A A . 21 LYS CA 1 1
16 26455 1 1 21 LYS CB C -0.685 -10.589 -4.008 1.00 . A A . 21 LYS CB 1 1
16 26456 1 1 21 LYS CD C 0.393 -10.038 -6.209 1.00 . A A . 21 LYS CD 1 1
16 26457 1 1 21 LYS CE C 0.641 -10.630 -7.587 1.00 . A A . 21 LYS CE 1 1
16 26458 1 1 21 LYS CG C 0.125 -11.122 -5.177 1.00 . A A . 21 LYS CG 1 1
16 26459 1 1 21 LYS H H -0.105 -12.154 -2.096 1.00 . A A . 21 LYS H 1 1
16 26460 1 1 21 LYS HA H 1.155 -9.904 -3.156 1.00 . A A . 21 LYS HA 1 1
16 26461 1 1 21 LYS HB2 H -1.376 -11.357 -3.696 1.00 . A A . 21 LYS HB2 1 1
16 26462 1 1 21 LYS HB3 H -1.245 -9.730 -4.347 1.00 . A A . 21 LYS HB3 1 1
16 26463 1 1 21 LYS HD2 H -0.464 -9.383 -6.259 1.00 . A A . 21 LYS HD2 1 1
16 26464 1 1 21 LYS HD3 H 1.263 -9.474 -5.907 1.00 . A A . 21 LYS HD3 1 1
16 26465 1 1 21 LYS HE2 H 0.222 -11.624 -7.620 1.00 . A A . 21 LYS HE2 1 1
16 26466 1 1 21 LYS HE3 H 0.151 -10.010 -8.324 1.00 . A A . 21 LYS HE3 1 1
16 26467 1 1 21 LYS HG2 H 1.069 -11.494 -4.810 1.00 . A A . 21 LYS HG2 1 1
16 26468 1 1 21 LYS HG3 H -0.424 -11.925 -5.647 1.00 . A A . 21 LYS HG3 1 1
16 26469 1 1 21 LYS HZ1 H 2.648 -10.781 -7.028 1.00 . A A . 21 LYS HZ1 1 1
16 26470 1 1 21 LYS HZ2 H 2.392 -9.855 -8.421 1.00 . A A . 21 LYS HZ2 1 1
16 26471 1 1 21 LYS HZ3 H 2.287 -11.541 -8.496 1.00 . A A . 21 LYS HZ3 1 1
16 26472 1 1 21 LYS N N 0.320 -11.297 -1.883 1.00 . A A . 21 LYS N 1 1
16 26473 1 1 21 LYS NZ N 2.093 -10.707 -7.906 1.00 . A A . 21 LYS NZ 1 1
16 26474 1 1 21 LYS O O -0.010 -7.841 -2.285 1.00 . A A . 21 LYS O 1 1
16 26475 1 1 22 LEU C C -1.211 -7.459 0.364 1.00 . A A . 22 LEU C 1 1
16 26476 1 1 22 LEU CA C -2.171 -8.168 -0.584 1.00 . A A . 22 LEU CA 1 1
16 26477 1 1 22 LEU CB C -3.356 -8.737 0.199 1.00 . A A . 22 LEU CB 1 1
16 26478 1 1 22 LEU CD1 C -5.338 -10.255 -0.022 1.00 . A A . 22 LEU CD1 1 1
16 26479 1 1 22 LEU CD2 C -5.487 -7.887 -0.810 1.00 . A A . 22 LEU CD2 1 1
16 26480 1 1 22 LEU CG C -4.578 -9.096 -0.647 1.00 . A A . 22 LEU CG 1 1
16 26481 1 1 22 LEU H H -1.796 -10.155 -1.209 1.00 . A A . 22 LEU H 1 1
16 26482 1 1 22 LEU HA H -2.538 -7.453 -1.306 1.00 . A A . 22 LEU HA 1 1
16 26483 1 1 22 LEU HB2 H -3.025 -9.627 0.715 1.00 . A A . 22 LEU HB2 1 1
16 26484 1 1 22 LEU HB3 H -3.659 -8.006 0.935 1.00 . A A . 22 LEU HB3 1 1
16 26485 1 1 22 LEU HD11 H -5.735 -9.952 0.936 1.00 . A A . 22 LEU HD11 1 1
16 26486 1 1 22 LEU HD12 H -4.669 -11.092 0.115 1.00 . A A . 22 LEU HD12 1 1
16 26487 1 1 22 LEU HD13 H -6.150 -10.547 -0.672 1.00 . A A . 22 LEU HD13 1 1
16 26488 1 1 22 LEU HD21 H -6.211 -7.870 -0.009 1.00 . A A . 22 LEU HD21 1 1
16 26489 1 1 22 LEU HD22 H -6.000 -7.948 -1.758 1.00 . A A . 22 LEU HD22 1 1
16 26490 1 1 22 LEU HD23 H -4.894 -6.984 -0.779 1.00 . A A . 22 LEU HD23 1 1
16 26491 1 1 22 LEU HG H -4.250 -9.403 -1.629 1.00 . A A . 22 LEU HG 1 1
16 26492 1 1 22 LEU N N -1.488 -9.230 -1.312 1.00 . A A . 22 LEU N 1 1
16 26493 1 1 22 LEU O O -1.329 -6.256 0.601 1.00 . A A . 22 LEU O 1 1
16 26494 1 1 23 VAL C C 1.801 -6.876 1.069 1.00 . A A . 23 VAL C 1 1
16 26495 1 1 23 VAL CA C 0.729 -7.658 1.820 1.00 . A A . 23 VAL CA 1 1
16 26496 1 1 23 VAL CB C 1.403 -8.765 2.653 1.00 . A A . 23 VAL CB 1 1
16 26497 1 1 23 VAL CG1 C 2.304 -8.161 3.719 1.00 . A A . 23 VAL CG1 1 1
16 26498 1 1 23 VAL CG2 C 0.357 -9.673 3.282 1.00 . A A . 23 VAL CG2 1 1
16 26499 1 1 23 VAL H H -0.214 -9.163 0.670 1.00 . A A . 23 VAL H 1 1
16 26500 1 1 23 VAL HA H 0.216 -6.990 2.497 1.00 . A A . 23 VAL HA 1 1
16 26501 1 1 23 VAL HB H 2.016 -9.363 1.992 1.00 . A A . 23 VAL HB 1 1
16 26502 1 1 23 VAL HG11 H 2.965 -7.437 3.264 1.00 . A A . 23 VAL HG11 1 1
16 26503 1 1 23 VAL HG12 H 2.891 -8.942 4.179 1.00 . A A . 23 VAL HG12 1 1
16 26504 1 1 23 VAL HG13 H 1.699 -7.675 4.469 1.00 . A A . 23 VAL HG13 1 1
16 26505 1 1 23 VAL HG21 H -0.412 -9.070 3.742 1.00 . A A . 23 VAL HG21 1 1
16 26506 1 1 23 VAL HG22 H 0.824 -10.295 4.031 1.00 . A A . 23 VAL HG22 1 1
16 26507 1 1 23 VAL HG23 H -0.084 -10.298 2.518 1.00 . A A . 23 VAL HG23 1 1
16 26508 1 1 23 VAL N N -0.258 -8.212 0.901 1.00 . A A . 23 VAL N 1 1
16 26509 1 1 23 VAL O O 2.386 -5.934 1.603 1.00 . A A . 23 VAL O 1 1
16 26510 1 1 24 GLN C C 2.572 -5.231 -1.440 1.00 . A A . 24 GLN C 1 1
16 26511 1 1 24 GLN CA C 3.054 -6.610 -1.002 1.00 . A A . 24 GLN CA 1 1
16 26512 1 1 24 GLN CB C 3.377 -7.465 -2.231 1.00 . A A . 24 GLN CB 1 1
16 26513 1 1 24 GLN CD C 5.798 -7.472 -2.949 1.00 . A A . 24 GLN CD 1 1
16 26514 1 1 24 GLN CG C 4.429 -6.852 -3.140 1.00 . A A . 24 GLN CG 1 1
16 26515 1 1 24 GLN H H 1.554 -8.032 -0.545 1.00 . A A . 24 GLN H 1 1
16 26516 1 1 24 GLN HA H 3.950 -6.495 -0.410 1.00 . A A . 24 GLN HA 1 1
16 26517 1 1 24 GLN HB2 H 3.736 -8.429 -1.899 1.00 . A A . 24 GLN HB2 1 1
16 26518 1 1 24 GLN HB3 H 2.473 -7.606 -2.804 1.00 . A A . 24 GLN HB3 1 1
16 26519 1 1 24 GLN HE21 H 5.368 -8.894 -4.270 1.00 . A A . 24 GLN HE21 1 1
16 26520 1 1 24 GLN HE22 H 6.940 -8.980 -3.561 1.00 . A A . 24 GLN HE22 1 1
16 26521 1 1 24 GLN HG2 H 4.126 -6.996 -4.167 1.00 . A A . 24 GLN HG2 1 1
16 26522 1 1 24 GLN HG3 H 4.495 -5.795 -2.931 1.00 . A A . 24 GLN HG3 1 1
16 26523 1 1 24 GLN N N 2.053 -7.274 -0.175 1.00 . A A . 24 GLN N 1 1
16 26524 1 1 24 GLN NE2 N 6.062 -8.559 -3.666 1.00 . A A . 24 GLN NE2 1 1
16 26525 1 1 24 GLN O O 3.370 -4.310 -1.613 1.00 . A A . 24 GLN O 1 1
16 26526 1 1 24 GLN OE1 O 6.611 -6.980 -2.166 1.00 . A A . 24 GLN OE1 1 1
16 26527 1 1 25 ALA C C 0.965 -2.727 -1.029 1.00 . A A . 25 ALA C 1 1
16 26528 1 1 25 ALA CA C 0.677 -3.830 -2.042 1.00 . A A . 25 ALA CA 1 1
16 26529 1 1 25 ALA CB C -0.823 -3.985 -2.246 1.00 . A A . 25 ALA CB 1 1
16 26530 1 1 25 ALA H H 0.677 -5.868 -1.473 1.00 . A A . 25 ALA H 1 1
16 26531 1 1 25 ALA HA H 1.118 -3.558 -2.991 1.00 . A A . 25 ALA HA 1 1
16 26532 1 1 25 ALA HB1 H -1.327 -3.090 -1.911 1.00 . A A . 25 ALA HB1 1 1
16 26533 1 1 25 ALA HB2 H -1.178 -4.832 -1.678 1.00 . A A . 25 ALA HB2 1 1
16 26534 1 1 25 ALA HB3 H -1.030 -4.143 -3.294 1.00 . A A . 25 ALA HB3 1 1
16 26535 1 1 25 ALA N N 1.263 -5.097 -1.623 1.00 . A A . 25 ALA N 1 1
16 26536 1 1 25 ALA O O 1.557 -1.702 -1.365 1.00 . A A . 25 ALA O 1 1
16 26537 1 1 26 ILE C C 2.239 -1.834 1.606 1.00 . A A . 26 ILE C 1 1
16 26538 1 1 26 ILE CA C 0.756 -1.970 1.274 1.00 . A A . 26 ILE CA 1 1
16 26539 1 1 26 ILE CB C -0.015 -2.352 2.552 1.00 . A A . 26 ILE CB 1 1
16 26540 1 1 26 ILE CD1 C -2.147 -3.599 3.169 1.00 . A A . 26 ILE CD1 1 1
16 26541 1 1 26 ILE CG1 C -1.488 -2.615 2.228 1.00 . A A . 26 ILE CG1 1 1
16 26542 1 1 26 ILE CG2 C 0.113 -1.256 3.601 1.00 . A A . 26 ILE CG2 1 1
16 26543 1 1 26 ILE H H 0.077 -3.783 0.418 1.00 . A A . 26 ILE H 1 1
16 26544 1 1 26 ILE HA H 0.387 -1.015 0.928 1.00 . A A . 26 ILE HA 1 1
16 26545 1 1 26 ILE HB H 0.424 -3.253 2.955 1.00 . A A . 26 ILE HB 1 1
16 26546 1 1 26 ILE HD11 H -1.687 -4.569 3.056 1.00 . A A . 26 ILE HD11 1 1
16 26547 1 1 26 ILE HD12 H -3.200 -3.671 2.935 1.00 . A A . 26 ILE HD12 1 1
16 26548 1 1 26 ILE HD13 H -2.027 -3.259 4.187 1.00 . A A . 26 ILE HD13 1 1
16 26549 1 1 26 ILE HG12 H -2.033 -1.685 2.286 1.00 . A A . 26 ILE HG12 1 1
16 26550 1 1 26 ILE HG13 H -1.564 -3.011 1.226 1.00 . A A . 26 ILE HG13 1 1
16 26551 1 1 26 ILE HG21 H 0.240 -0.302 3.109 1.00 . A A . 26 ILE HG21 1 1
16 26552 1 1 26 ILE HG22 H 0.970 -1.455 4.227 1.00 . A A . 26 ILE HG22 1 1
16 26553 1 1 26 ILE HG23 H -0.780 -1.231 4.208 1.00 . A A . 26 ILE HG23 1 1
16 26554 1 1 26 ILE N N 0.543 -2.945 0.212 1.00 . A A . 26 ILE N 1 1
16 26555 1 1 26 ILE O O 2.732 -0.734 1.851 1.00 . A A . 26 ILE O 1 1
16 26556 1 1 27 PHE C C 5.132 -3.840 0.918 1.00 . A A . 27 PHE C 1 1
16 26557 1 1 27 PHE CA C 4.370 -2.968 1.913 1.00 . A A . 27 PHE CA 1 1
16 26558 1 1 27 PHE CB C 4.611 -3.468 3.338 1.00 . A A . 27 PHE CB 1 1
16 26559 1 1 27 PHE CD1 C 7.012 -2.740 3.311 1.00 . A A . 27 PHE CD1 1 1
16 26560 1 1 27 PHE CD2 C 5.743 -2.383 5.298 1.00 . A A . 27 PHE CD2 1 1
16 26561 1 1 27 PHE CE1 C 8.120 -2.173 3.912 1.00 . A A . 27 PHE CE1 1 1
16 26562 1 1 27 PHE CE2 C 6.847 -1.815 5.904 1.00 . A A . 27 PHE CE2 1 1
16 26563 1 1 27 PHE CG C 5.813 -2.852 3.995 1.00 . A A . 27 PHE CG 1 1
16 26564 1 1 27 PHE CZ C 8.037 -1.711 5.211 1.00 . A A . 27 PHE CZ 1 1
16 26565 1 1 27 PHE H H 2.494 -3.808 1.409 1.00 . A A . 27 PHE H 1 1
16 26566 1 1 27 PHE HA H 4.730 -1.953 1.832 1.00 . A A . 27 PHE HA 1 1
16 26567 1 1 27 PHE HB2 H 3.748 -3.239 3.944 1.00 . A A . 27 PHE HB2 1 1
16 26568 1 1 27 PHE HB3 H 4.756 -4.538 3.317 1.00 . A A . 27 PHE HB3 1 1
16 26569 1 1 27 PHE HD1 H 7.078 -3.102 2.295 1.00 . A A . 27 PHE HD1 1 1
16 26570 1 1 27 PHE HD2 H 4.813 -2.465 5.840 1.00 . A A . 27 PHE HD2 1 1
16 26571 1 1 27 PHE HE1 H 9.049 -2.091 3.368 1.00 . A A . 27 PHE HE1 1 1
16 26572 1 1 27 PHE HE2 H 6.779 -1.454 6.921 1.00 . A A . 27 PHE HE2 1 1
16 26573 1 1 27 PHE HZ H 8.901 -1.266 5.684 1.00 . A A . 27 PHE HZ 1 1
16 26574 1 1 27 PHE N N 2.944 -2.961 1.612 1.00 . A A . 27 PHE N 1 1
16 26575 1 1 27 PHE O O 5.507 -4.970 1.230 1.00 . A A . 27 PHE O 1 1
16 26576 1 1 28 PRO C C 7.576 -4.208 -1.032 1.00 . A A . 28 PRO C 1 1
16 26577 1 1 28 PRO CA C 6.090 -4.062 -1.343 1.00 . A A . 28 PRO CA 1 1
16 26578 1 1 28 PRO CB C 5.886 -3.202 -2.592 1.00 . A A . 28 PRO CB 1 1
16 26579 1 1 28 PRO CD C 4.955 -1.983 -0.756 1.00 . A A . 28 PRO CD 1 1
16 26580 1 1 28 PRO CG C 5.663 -1.824 -2.074 1.00 . A A . 28 PRO CG 1 1
16 26581 1 1 28 PRO HA H 5.659 -5.040 -1.502 1.00 . A A . 28 PRO HA 1 1
16 26582 1 1 28 PRO HB2 H 6.767 -3.253 -3.215 1.00 . A A . 28 PRO HB2 1 1
16 26583 1 1 28 PRO HB3 H 5.029 -3.560 -3.142 1.00 . A A . 28 PRO HB3 1 1
16 26584 1 1 28 PRO HD2 H 5.280 -1.223 -0.061 1.00 . A A . 28 PRO HD2 1 1
16 26585 1 1 28 PRO HD3 H 3.885 -1.937 -0.894 1.00 . A A . 28 PRO HD3 1 1
16 26586 1 1 28 PRO HG2 H 6.611 -1.326 -1.934 1.00 . A A . 28 PRO HG2 1 1
16 26587 1 1 28 PRO HG3 H 5.046 -1.268 -2.765 1.00 . A A . 28 PRO HG3 1 1
16 26588 1 1 28 PRO N N 5.370 -3.324 -0.301 1.00 . A A . 28 PRO N 1 1
16 26589 1 1 28 PRO O O 8.138 -5.298 -1.140 1.00 . A A . 28 PRO O 1 1
16 26590 1 1 29 THR C C 9.902 -3.944 0.927 1.00 . A A . 29 THR C 1 1
16 26591 1 1 29 THR CA C 9.631 -3.112 -0.323 1.00 . A A . 29 THR CA 1 1
16 26592 1 1 29 THR CB C 10.151 -1.684 -0.122 1.00 . A A . 29 THR CB 1 1
16 26593 1 1 29 THR CG2 C 9.193 -0.791 0.637 1.00 . A A . 29 THR CG2 1 1
16 26594 1 1 29 THR H H 7.706 -2.264 -0.582 1.00 . A A . 29 THR H 1 1
16 26595 1 1 29 THR HA H 10.154 -3.559 -1.155 1.00 . A A . 29 THR HA 1 1
16 26596 1 1 29 THR HB H 10.324 -1.238 -1.090 1.00 . A A . 29 THR HB 1 1
16 26597 1 1 29 THR HG1 H 12.099 -1.503 -0.019 1.00 . A A . 29 THR HG1 1 1
16 26598 1 1 29 THR HG21 H 8.675 -0.145 -0.058 1.00 . A A . 29 THR HG21 1 1
16 26599 1 1 29 THR HG22 H 9.744 -0.189 1.344 1.00 . A A . 29 THR HG22 1 1
16 26600 1 1 29 THR HG23 H 8.475 -1.400 1.165 1.00 . A A . 29 THR HG23 1 1
16 26601 1 1 29 THR N N 8.207 -3.104 -0.648 1.00 . A A . 29 THR N 1 1
16 26602 1 1 29 THR O O 9.055 -4.041 1.816 1.00 . A A . 29 THR O 1 1
16 26603 1 1 29 THR OG1 O 11.378 -1.692 0.587 1.00 . A A . 29 THR OG1 1 1
16 26604 1 1 30 PRO C C 11.666 -4.560 3.428 1.00 . A A . 30 PRO C 1 1
16 26605 1 1 30 PRO CA C 11.482 -5.383 2.158 1.00 . A A . 30 PRO CA 1 1
16 26606 1 1 30 PRO CB C 12.815 -5.997 1.723 1.00 . A A . 30 PRO CB 1 1
16 26607 1 1 30 PRO CD C 12.159 -4.488 -0.007 1.00 . A A . 30 PRO CD 1 1
16 26608 1 1 30 PRO CG C 13.356 -5.051 0.708 1.00 . A A . 30 PRO CG 1 1
16 26609 1 1 30 PRO HA H 10.763 -6.168 2.341 1.00 . A A . 30 PRO HA 1 1
16 26610 1 1 30 PRO HB2 H 13.473 -6.080 2.577 1.00 . A A . 30 PRO HB2 1 1
16 26611 1 1 30 PRO HB3 H 12.643 -6.975 1.298 1.00 . A A . 30 PRO HB3 1 1
16 26612 1 1 30 PRO HD2 H 12.342 -3.467 -0.307 1.00 . A A . 30 PRO HD2 1 1
16 26613 1 1 30 PRO HD3 H 11.912 -5.097 -0.864 1.00 . A A . 30 PRO HD3 1 1
16 26614 1 1 30 PRO HG2 H 13.906 -4.261 1.198 1.00 . A A . 30 PRO HG2 1 1
16 26615 1 1 30 PRO HG3 H 13.993 -5.580 0.014 1.00 . A A . 30 PRO HG3 1 1
16 26616 1 1 30 PRO N N 11.095 -4.556 1.011 1.00 . A A . 30 PRO N 1 1
16 26617 1 1 30 PRO O O 12.095 -3.408 3.377 1.00 . A A . 30 PRO O 1 1
16 26618 1 1 31 ASP C C 11.324 -5.471 7.006 1.00 . A A . 31 ASP C 1 1
16 26619 1 1 31 ASP CA C 11.468 -4.480 5.852 1.00 . A A . 31 ASP CA 1 1
16 26620 1 1 31 ASP CB C 10.415 -3.379 5.979 1.00 . A A . 31 ASP CB 1 1
16 26621 1 1 31 ASP CG C 10.857 -2.260 6.902 1.00 . A A . 31 ASP CG 1 1
16 26622 1 1 31 ASP H H 11.002 -6.078 4.547 1.00 . A A . 31 ASP H 1 1
16 26623 1 1 31 ASP HA H 12.449 -4.034 5.895 1.00 . A A . 31 ASP HA 1 1
16 26624 1 1 31 ASP HB2 H 10.223 -2.959 5.002 1.00 . A A . 31 ASP HB2 1 1
16 26625 1 1 31 ASP HB3 H 9.502 -3.804 6.368 1.00 . A A . 31 ASP HB3 1 1
16 26626 1 1 31 ASP N N 11.339 -5.158 4.569 1.00 . A A . 31 ASP N 1 1
16 26627 1 1 31 ASP O O 10.218 -5.710 7.493 1.00 . A A . 31 ASP O 1 1
16 26628 1 1 31 ASP OD1 O 11.954 -1.706 6.681 1.00 . A A . 31 ASP OD1 1 1
16 26629 1 1 31 ASP OD2 O 10.105 -1.937 7.846 1.00 . A A . 31 ASP OD2 1 1
16 26630 1 1 32 PRO C C 11.910 -6.415 9.861 1.00 . A A . 32 PRO C 1 1
16 26631 1 1 32 PRO CA C 12.427 -7.030 8.565 1.00 . A A . 32 PRO CA 1 1
16 26632 1 1 32 PRO CB C 13.897 -7.440 8.715 1.00 . A A . 32 PRO CB 1 1
16 26633 1 1 32 PRO CD C 13.803 -5.838 6.945 1.00 . A A . 32 PRO CD 1 1
16 26634 1 1 32 PRO CG C 14.675 -6.354 8.054 1.00 . A A . 32 PRO CG 1 1
16 26635 1 1 32 PRO HA H 11.832 -7.897 8.320 1.00 . A A . 32 PRO HA 1 1
16 26636 1 1 32 PRO HB2 H 14.144 -7.521 9.763 1.00 . A A . 32 PRO HB2 1 1
16 26637 1 1 32 PRO HB3 H 14.058 -8.391 8.228 1.00 . A A . 32 PRO HB3 1 1
16 26638 1 1 32 PRO HD2 H 13.986 -4.787 6.781 1.00 . A A . 32 PRO HD2 1 1
16 26639 1 1 32 PRO HD3 H 13.970 -6.401 6.039 1.00 . A A . 32 PRO HD3 1 1
16 26640 1 1 32 PRO HG2 H 14.884 -5.568 8.763 1.00 . A A . 32 PRO HG2 1 1
16 26641 1 1 32 PRO HG3 H 15.594 -6.753 7.652 1.00 . A A . 32 PRO HG3 1 1
16 26642 1 1 32 PRO N N 12.443 -6.063 7.462 1.00 . A A . 32 PRO N 1 1
16 26643 1 1 32 PRO O O 11.435 -7.123 10.749 1.00 . A A . 32 PRO O 1 1
16 26644 1 1 33 ALA C C 10.023 -4.210 11.127 1.00 . A A . 33 ALA C 1 1
16 26645 1 1 33 ALA CA C 11.538 -4.383 11.147 1.00 . A A . 33 ALA CA 1 1
16 26646 1 1 33 ALA CB C 12.224 -3.029 11.251 1.00 . A A . 33 ALA CB 1 1
16 26647 1 1 33 ALA H H 12.386 -4.581 9.220 1.00 . A A . 33 ALA H 1 1
16 26648 1 1 33 ALA HA H 11.813 -4.967 12.013 1.00 . A A . 33 ALA HA 1 1
16 26649 1 1 33 ALA HB1 H 13.216 -3.159 11.658 1.00 . A A . 33 ALA HB1 1 1
16 26650 1 1 33 ALA HB2 H 11.650 -2.384 11.900 1.00 . A A . 33 ALA HB2 1 1
16 26651 1 1 33 ALA HB3 H 12.292 -2.583 10.270 1.00 . A A . 33 ALA HB3 1 1
16 26652 1 1 33 ALA N N 12.001 -5.092 9.961 1.00 . A A . 33 ALA N 1 1
16 26653 1 1 33 ALA O O 9.389 -4.086 12.176 1.00 . A A . 33 ALA O 1 1
16 26654 1 1 34 ALA C C 7.254 -5.197 10.443 1.00 . A A . 34 ALA C 1 1
16 26655 1 1 34 ALA CA C 8.003 -4.046 9.779 1.00 . A A . 34 ALA CA 1 1
16 26656 1 1 34 ALA CB C 7.631 -3.949 8.308 1.00 . A A . 34 ALA CB 1 1
16 26657 1 1 34 ALA H H 10.000 -4.307 9.128 1.00 . A A . 34 ALA H 1 1
16 26658 1 1 34 ALA HA H 7.717 -3.122 10.261 1.00 . A A . 34 ALA HA 1 1
16 26659 1 1 34 ALA HB1 H 7.775 -4.909 7.836 1.00 . A A . 34 ALA HB1 1 1
16 26660 1 1 34 ALA HB2 H 8.258 -3.213 7.826 1.00 . A A . 34 ALA HB2 1 1
16 26661 1 1 34 ALA HB3 H 6.596 -3.654 8.216 1.00 . A A . 34 ALA HB3 1 1
16 26662 1 1 34 ALA N N 9.444 -4.204 9.929 1.00 . A A . 34 ALA N 1 1
16 26663 1 1 34 ALA O O 6.273 -4.984 11.154 1.00 . A A . 34 ALA O 1 1
16 26664 1 1 35 LEU C C 7.077 -7.499 12.314 1.00 . A A . 35 LEU C 1 1
16 26665 1 1 35 LEU CA C 7.102 -7.598 10.793 1.00 . A A . 35 LEU CA 1 1
16 26666 1 1 35 LEU CB C 7.849 -8.864 10.363 1.00 . A A . 35 LEU CB 1 1
16 26667 1 1 35 LEU CD1 C 8.784 -10.279 8.516 1.00 . A A . 35 LEU CD1 1 1
16 26668 1 1 35 LEU CD2 C 7.149 -8.464 7.985 1.00 . A A . 35 LEU CD2 1 1
16 26669 1 1 35 LEU CG C 8.290 -8.893 8.896 1.00 . A A . 35 LEU CG 1 1
16 26670 1 1 35 LEU H H 8.516 -6.524 9.639 1.00 . A A . 35 LEU H 1 1
16 26671 1 1 35 LEU HA H 6.087 -7.649 10.430 1.00 . A A . 35 LEU HA 1 1
16 26672 1 1 35 LEU HB2 H 8.728 -8.965 10.982 1.00 . A A . 35 LEU HB2 1 1
16 26673 1 1 35 LEU HB3 H 7.206 -9.712 10.537 1.00 . A A . 35 LEU HB3 1 1
16 26674 1 1 35 LEU HD11 H 9.089 -10.809 9.406 1.00 . A A . 35 LEU HD11 1 1
16 26675 1 1 35 LEU HD12 H 9.625 -10.190 7.844 1.00 . A A . 35 LEU HD12 1 1
16 26676 1 1 35 LEU HD13 H 7.988 -10.824 8.029 1.00 . A A . 35 LEU HD13 1 1
16 26677 1 1 35 LEU HD21 H 7.234 -8.973 7.037 1.00 . A A . 35 LEU HD21 1 1
16 26678 1 1 35 LEU HD22 H 7.197 -7.396 7.827 1.00 . A A . 35 LEU HD22 1 1
16 26679 1 1 35 LEU HD23 H 6.205 -8.717 8.447 1.00 . A A . 35 LEU HD23 1 1
16 26680 1 1 35 LEU HG H 9.108 -8.199 8.759 1.00 . A A . 35 LEU HG 1 1
16 26681 1 1 35 LEU N N 7.727 -6.416 10.211 1.00 . A A . 35 LEU N 1 1
16 26682 1 1 35 LEU O O 6.216 -8.083 12.971 1.00 . A A . 35 LEU O 1 1
16 26683 1 1 36 LYS C C 7.320 -5.335 14.749 1.00 . A A . 36 LYS C 1 1
16 26684 1 1 36 LYS CA C 8.112 -6.563 14.309 1.00 . A A . 36 LYS CA 1 1
16 26685 1 1 36 LYS CB C 9.573 -6.425 14.741 1.00 . A A . 36 LYS CB 1 1
16 26686 1 1 36 LYS CD C 11.293 -7.621 16.129 1.00 . A A . 36 LYS CD 1 1
16 26687 1 1 36 LYS CE C 11.444 -8.852 15.251 1.00 . A A . 36 LYS CE 1 1
16 26688 1 1 36 LYS CG C 9.875 -7.072 16.082 1.00 . A A . 36 LYS CG 1 1
16 26689 1 1 36 LYS H H 8.681 -6.305 12.290 1.00 . A A . 36 LYS H 1 1
16 26690 1 1 36 LYS HA H 7.688 -7.438 14.781 1.00 . A A . 36 LYS HA 1 1
16 26691 1 1 36 LYS HB2 H 10.202 -6.885 13.993 1.00 . A A . 36 LYS HB2 1 1
16 26692 1 1 36 LYS HB3 H 9.818 -5.375 14.808 1.00 . A A . 36 LYS HB3 1 1
16 26693 1 1 36 LYS HD2 H 11.975 -6.859 15.783 1.00 . A A . 36 LYS HD2 1 1
16 26694 1 1 36 LYS HD3 H 11.532 -7.885 17.149 1.00 . A A . 36 LYS HD3 1 1
16 26695 1 1 36 LYS HE2 H 11.163 -9.723 15.823 1.00 . A A . 36 LYS HE2 1 1
16 26696 1 1 36 LYS HE3 H 10.786 -8.753 14.399 1.00 . A A . 36 LYS HE3 1 1
16 26697 1 1 36 LYS HG2 H 9.761 -6.334 16.861 1.00 . A A . 36 LYS HG2 1 1
16 26698 1 1 36 LYS HG3 H 9.180 -7.882 16.245 1.00 . A A . 36 LYS HG3 1 1
16 26699 1 1 36 LYS HZ1 H 12.845 -9.523 13.855 1.00 . A A . 36 LYS HZ1 1 1
16 26700 1 1 36 LYS HZ2 H 13.394 -9.572 15.455 1.00 . A A . 36 LYS HZ2 1 1
16 26701 1 1 36 LYS HZ3 H 13.292 -8.093 14.641 1.00 . A A . 36 LYS HZ3 1 1
16 26702 1 1 36 LYS N N 8.025 -6.748 12.867 1.00 . A A . 36 LYS N 1 1
16 26703 1 1 36 LYS NZ N 12.841 -9.022 14.767 1.00 . A A . 36 LYS NZ 1 1
16 26704 1 1 36 LYS O O 6.917 -5.229 15.907 1.00 . A A . 36 LYS O 1 1
16 26705 1 1 37 ASP C C 4.957 -3.519 14.632 1.00 . A A . 37 ASP C 1 1
16 26706 1 1 37 ASP CA C 6.355 -3.188 14.119 1.00 . A A . 37 ASP CA 1 1
16 26707 1 1 37 ASP CB C 6.261 -2.302 12.876 1.00 . A A . 37 ASP CB 1 1
16 26708 1 1 37 ASP CG C 7.333 -1.230 12.849 1.00 . A A . 37 ASP CG 1 1
16 26709 1 1 37 ASP H H 7.446 -4.544 12.910 1.00 . A A . 37 ASP H 1 1
16 26710 1 1 37 ASP HA H 6.891 -2.656 14.890 1.00 . A A . 37 ASP HA 1 1
16 26711 1 1 37 ASP HB2 H 6.370 -2.916 11.994 1.00 . A A . 37 ASP HB2 1 1
16 26712 1 1 37 ASP HB3 H 5.294 -1.820 12.856 1.00 . A A . 37 ASP HB3 1 1
16 26713 1 1 37 ASP N N 7.100 -4.407 13.819 1.00 . A A . 37 ASP N 1 1
16 26714 1 1 37 ASP O O 4.280 -4.400 14.099 1.00 . A A . 37 ASP O 1 1
16 26715 1 1 37 ASP OD1 O 8.460 -1.530 12.405 1.00 . A A . 37 ASP OD1 1 1
16 26716 1 1 37 ASP OD2 O 7.044 -0.091 13.271 1.00 . A A . 37 ASP OD2 1 1
16 26717 1 1 38 ARG C C 2.108 -2.736 15.247 1.00 . A A . 38 ARG C 1 1
16 26718 1 1 38 ARG CA C 3.213 -3.028 16.257 1.00 . A A . 38 ARG CA 1 1
16 26719 1 1 38 ARG CB C 3.031 -2.148 17.496 1.00 . A A . 38 ARG CB 1 1
16 26720 1 1 38 ARG CD C 5.141 -2.508 18.814 1.00 . A A . 38 ARG CD 1 1
16 26721 1 1 38 ARG CG C 3.639 -2.740 18.757 1.00 . A A . 38 ARG CG 1 1
16 26722 1 1 38 ARG CZ C 5.969 -4.824 18.959 1.00 . A A . 38 ARG CZ 1 1
16 26723 1 1 38 ARG H H 5.115 -2.122 16.053 1.00 . A A . 38 ARG H 1 1
16 26724 1 1 38 ARG HA H 3.150 -4.065 16.552 1.00 . A A . 38 ARG HA 1 1
16 26725 1 1 38 ARG HB2 H 3.495 -1.189 17.314 1.00 . A A . 38 ARG HB2 1 1
16 26726 1 1 38 ARG HB3 H 1.975 -2.000 17.666 1.00 . A A . 38 ARG HB3 1 1
16 26727 1 1 38 ARG HD2 H 5.382 -1.647 18.208 1.00 . A A . 38 ARG HD2 1 1
16 26728 1 1 38 ARG HD3 H 5.424 -2.318 19.839 1.00 . A A . 38 ARG HD3 1 1
16 26729 1 1 38 ARG HE H 6.362 -3.561 17.465 1.00 . A A . 38 ARG HE 1 1
16 26730 1 1 38 ARG HG2 H 3.181 -2.276 19.618 1.00 . A A . 38 ARG HG2 1 1
16 26731 1 1 38 ARG HG3 H 3.446 -3.802 18.773 1.00 . A A . 38 ARG HG3 1 1
16 26732 1 1 38 ARG HH11 H 4.812 -4.249 20.515 1.00 . A A . 38 ARG HH11 1 1
16 26733 1 1 38 ARG HH12 H 5.408 -5.873 20.594 1.00 . A A . 38 ARG HH12 1 1
16 26734 1 1 38 ARG HH21 H 7.146 -5.697 17.566 1.00 . A A . 38 ARG HH21 1 1
16 26735 1 1 38 ARG HH22 H 6.733 -6.695 18.921 1.00 . A A . 38 ARG HH22 1 1
16 26736 1 1 38 ARG N N 4.530 -2.809 15.670 1.00 . A A . 38 ARG N 1 1
16 26737 1 1 38 ARG NE N 5.891 -3.660 18.319 1.00 . A A . 38 ARG NE 1 1
16 26738 1 1 38 ARG NH1 N 5.345 -4.996 20.118 1.00 . A A . 38 ARG NH1 1 1
16 26739 1 1 38 ARG NH2 N 6.674 -5.820 18.440 1.00 . A A . 38 ARG NH2 1 1
16 26740 1 1 38 ARG O O 1.148 -3.497 15.127 1.00 . A A . 38 ARG O 1 1
16 26741 1 1 39 ARG C C 1.038 -2.346 12.500 1.00 . A A . 39 ARG C 1 1
16 26742 1 1 39 ARG CA C 1.258 -1.236 13.526 1.00 . A A . 39 ARG CA 1 1
16 26743 1 1 39 ARG CB C 1.700 0.047 12.819 1.00 . A A . 39 ARG CB 1 1
16 26744 1 1 39 ARG CD C 2.631 -0.541 10.559 1.00 . A A . 39 ARG CD 1 1
16 26745 1 1 39 ARG CG C 2.959 -0.120 11.982 1.00 . A A . 39 ARG CG 1 1
16 26746 1 1 39 ARG CZ C 3.566 -2.039 8.839 1.00 . A A . 39 ARG CZ 1 1
16 26747 1 1 39 ARG H H 3.034 -1.062 14.667 1.00 . A A . 39 ARG H 1 1
16 26748 1 1 39 ARG HA H 0.327 -1.049 14.040 1.00 . A A . 39 ARG HA 1 1
16 26749 1 1 39 ARG HB2 H 0.904 0.379 12.170 1.00 . A A . 39 ARG HB2 1 1
16 26750 1 1 39 ARG HB3 H 1.888 0.808 13.563 1.00 . A A . 39 ARG HB3 1 1
16 26751 1 1 39 ARG HD2 H 1.596 -0.847 10.516 1.00 . A A . 39 ARG HD2 1 1
16 26752 1 1 39 ARG HD3 H 2.783 0.304 9.903 1.00 . A A . 39 ARG HD3 1 1
16 26753 1 1 39 ARG HE H 3.991 -2.128 10.787 1.00 . A A . 39 ARG HE 1 1
16 26754 1 1 39 ARG HG2 H 3.490 0.819 11.956 1.00 . A A . 39 ARG HG2 1 1
16 26755 1 1 39 ARG HG3 H 3.583 -0.876 12.437 1.00 . A A . 39 ARG HG3 1 1
16 26756 1 1 39 ARG HH11 H 2.286 -0.641 8.128 1.00 . A A . 39 ARG HH11 1 1
16 26757 1 1 39 ARG HH12 H 2.954 -1.709 6.940 1.00 . A A . 39 ARG HH12 1 1
16 26758 1 1 39 ARG HH21 H 4.871 -3.531 9.226 1.00 . A A . 39 ARG HH21 1 1
16 26759 1 1 39 ARG HH22 H 4.421 -3.351 7.563 1.00 . A A . 39 ARG HH22 1 1
16 26760 1 1 39 ARG N N 2.248 -1.630 14.524 1.00 . A A . 39 ARG N 1 1
16 26761 1 1 39 ARG NE N 3.470 -1.648 10.108 1.00 . A A . 39 ARG NE 1 1
16 26762 1 1 39 ARG NH1 N 2.879 -1.411 7.891 1.00 . A A . 39 ARG NH1 1 1
16 26763 1 1 39 ARG NH2 N 4.350 -3.056 8.517 1.00 . A A . 39 ARG NH2 1 1
16 26764 1 1 39 ARG O O -0.047 -2.471 11.932 1.00 . A A . 39 ARG O 1 1
16 26765 1 1 40 MET C C 0.889 -5.231 11.698 1.00 . A A . 40 MET C 1 1
16 26766 1 1 40 MET CA C 1.989 -4.245 11.311 1.00 . A A . 40 MET CA 1 1
16 26767 1 1 40 MET CB C 3.332 -4.972 11.217 1.00 . A A . 40 MET CB 1 1
16 26768 1 1 40 MET CE C 4.287 -5.842 7.641 1.00 . A A . 40 MET CE 1 1
16 26769 1 1 40 MET CG C 3.336 -6.129 10.230 1.00 . A A . 40 MET CG 1 1
16 26770 1 1 40 MET H H 2.912 -2.999 12.751 1.00 . A A . 40 MET H 1 1
16 26771 1 1 40 MET HA H 1.750 -3.823 10.346 1.00 . A A . 40 MET HA 1 1
16 26772 1 1 40 MET HB2 H 4.089 -4.264 10.910 1.00 . A A . 40 MET HB2 1 1
16 26773 1 1 40 MET HB3 H 3.589 -5.358 12.193 1.00 . A A . 40 MET HB3 1 1
16 26774 1 1 40 MET HE1 H 5.116 -5.428 8.197 1.00 . A A . 40 MET HE1 1 1
16 26775 1 1 40 MET HE2 H 4.192 -5.326 6.697 1.00 . A A . 40 MET HE2 1 1
16 26776 1 1 40 MET HE3 H 4.464 -6.893 7.461 1.00 . A A . 40 MET HE3 1 1
16 26777 1 1 40 MET HG2 H 4.341 -6.517 10.153 1.00 . A A . 40 MET HG2 1 1
16 26778 1 1 40 MET HG3 H 2.682 -6.904 10.603 1.00 . A A . 40 MET HG3 1 1
16 26779 1 1 40 MET N N 2.073 -3.148 12.268 1.00 . A A . 40 MET N 1 1
16 26780 1 1 40 MET O O 0.343 -5.930 10.844 1.00 . A A . 40 MET O 1 1
16 26781 1 1 40 MET SD S 2.777 -5.645 8.585 1.00 . A A . 40 MET SD 1 1
16 26782 1 1 41 GLU C C -1.796 -5.932 12.764 1.00 . A A . 41 GLU C 1 1
16 26783 1 1 41 GLU CA C -0.471 -6.185 13.479 1.00 . A A . 41 GLU CA 1 1
16 26784 1 1 41 GLU CB C -0.649 -6.019 14.990 1.00 . A A . 41 GLU CB 1 1
16 26785 1 1 41 GLU CD C -0.895 -4.258 16.786 1.00 . A A . 41 GLU CD 1 1
16 26786 1 1 41 GLU CG C -1.295 -4.702 15.393 1.00 . A A . 41 GLU CG 1 1
16 26787 1 1 41 GLU H H 1.034 -4.702 13.623 1.00 . A A . 41 GLU H 1 1
16 26788 1 1 41 GLU HA H -0.153 -7.195 13.271 1.00 . A A . 41 GLU HA 1 1
16 26789 1 1 41 GLU HB2 H -1.267 -6.825 15.357 1.00 . A A . 41 GLU HB2 1 1
16 26790 1 1 41 GLU HB3 H 0.320 -6.078 15.463 1.00 . A A . 41 GLU HB3 1 1
16 26791 1 1 41 GLU HG2 H -0.998 -3.940 14.689 1.00 . A A . 41 GLU HG2 1 1
16 26792 1 1 41 GLU HG3 H -2.370 -4.820 15.362 1.00 . A A . 41 GLU HG3 1 1
16 26793 1 1 41 GLU N N 0.566 -5.282 12.987 1.00 . A A . 41 GLU N 1 1
16 26794 1 1 41 GLU O O -2.606 -6.843 12.598 1.00 . A A . 41 GLU O 1 1
16 26795 1 1 41 GLU OE1 O 0.183 -4.677 17.255 1.00 . A A . 41 GLU OE1 1 1
16 26796 1 1 41 GLU OE2 O -1.662 -3.492 17.407 1.00 . A A . 41 GLU OE2 1 1
16 26797 1 1 42 ASN C C -3.167 -4.725 10.178 1.00 . A A . 42 ASN C 1 1
16 26798 1 1 42 ASN CA C -3.232 -4.316 11.646 1.00 . A A . 42 ASN CA 1 1
16 26799 1 1 42 ASN CB C -3.470 -2.810 11.758 1.00 . A A . 42 ASN CB 1 1
16 26800 1 1 42 ASN CG C -4.302 -2.444 12.971 1.00 . A A . 42 ASN CG 1 1
16 26801 1 1 42 ASN H H -1.323 -4.006 12.504 1.00 . A A . 42 ASN H 1 1
16 26802 1 1 42 ASN HA H -4.053 -4.836 12.117 1.00 . A A . 42 ASN HA 1 1
16 26803 1 1 42 ASN HB2 H -2.517 -2.306 11.834 1.00 . A A . 42 ASN HB2 1 1
16 26804 1 1 42 ASN HB3 H -3.984 -2.465 10.872 1.00 . A A . 42 ASN HB3 1 1
16 26805 1 1 42 ASN HD21 H -3.720 -0.548 12.830 1.00 . A A . 42 ASN HD21 1 1
16 26806 1 1 42 ASN HD22 H -4.801 -0.907 14.129 1.00 . A A . 42 ASN HD22 1 1
16 26807 1 1 42 ASN N N -2.008 -4.688 12.343 1.00 . A A . 42 ASN N 1 1
16 26808 1 1 42 ASN ND2 N -4.272 -1.171 13.348 1.00 . A A . 42 ASN ND2 1 1
16 26809 1 1 42 ASN O O -4.188 -5.041 9.567 1.00 . A A . 42 ASN O 1 1
16 26810 1 1 42 ASN OD1 O -4.967 -3.295 13.561 1.00 . A A . 42 ASN OD1 1 1
16 26811 1 1 43 LEU C C -2.234 -6.518 7.969 1.00 . A A . 43 LEU C 1 1
16 26812 1 1 43 LEU CA C -1.768 -5.088 8.222 1.00 . A A . 43 LEU CA 1 1
16 26813 1 1 43 LEU CB C -0.294 -4.938 7.833 1.00 . A A . 43 LEU CB 1 1
16 26814 1 1 43 LEU CD1 C 1.411 -3.686 6.490 1.00 . A A . 43 LEU CD1 1 1
16 26815 1 1 43 LEU CD2 C -0.422 -4.931 5.330 1.00 . A A . 43 LEU CD2 1 1
16 26816 1 1 43 LEU CG C -0.042 -4.124 6.564 1.00 . A A . 43 LEU CG 1 1
16 26817 1 1 43 LEU H H -1.186 -4.456 10.156 1.00 . A A . 43 LEU H 1 1
16 26818 1 1 43 LEU HA H -2.360 -4.418 7.617 1.00 . A A . 43 LEU HA 1 1
16 26819 1 1 43 LEU HB2 H 0.224 -4.460 8.651 1.00 . A A . 43 LEU HB2 1 1
16 26820 1 1 43 LEU HB3 H 0.124 -5.923 7.691 1.00 . A A . 43 LEU HB3 1 1
16 26821 1 1 43 LEU HD11 H 1.497 -2.826 5.842 1.00 . A A . 43 LEU HD11 1 1
16 26822 1 1 43 LEU HD12 H 2.011 -4.494 6.096 1.00 . A A . 43 LEU HD12 1 1
16 26823 1 1 43 LEU HD13 H 1.761 -3.429 7.479 1.00 . A A . 43 LEU HD13 1 1
16 26824 1 1 43 LEU HD21 H -1.494 -4.902 5.199 1.00 . A A . 43 LEU HD21 1 1
16 26825 1 1 43 LEU HD22 H -0.102 -5.954 5.457 1.00 . A A . 43 LEU HD22 1 1
16 26826 1 1 43 LEU HD23 H 0.060 -4.508 4.462 1.00 . A A . 43 LEU HD23 1 1
16 26827 1 1 43 LEU HG H -0.658 -3.236 6.586 1.00 . A A . 43 LEU HG 1 1
16 26828 1 1 43 LEU N N -1.962 -4.717 9.619 1.00 . A A . 43 LEU N 1 1
16 26829 1 1 43 LEU O O -2.867 -6.805 6.953 1.00 . A A . 43 LEU O 1 1
16 26830 1 1 44 VAL C C -3.823 -8.961 8.779 1.00 . A A . 44 VAL C 1 1
16 26831 1 1 44 VAL CA C -2.306 -8.811 8.780 1.00 . A A . 44 VAL CA 1 1
16 26832 1 1 44 VAL CB C -1.720 -9.658 9.926 1.00 . A A . 44 VAL CB 1 1
16 26833 1 1 44 VAL CG1 C -1.984 -11.136 9.690 1.00 . A A . 44 VAL CG1 1 1
16 26834 1 1 44 VAL CG2 C -0.229 -9.392 10.077 1.00 . A A . 44 VAL CG2 1 1
16 26835 1 1 44 VAL H H -1.412 -7.122 9.689 1.00 . A A . 44 VAL H 1 1
16 26836 1 1 44 VAL HA H -1.915 -9.188 7.846 1.00 . A A . 44 VAL HA 1 1
16 26837 1 1 44 VAL HB H -2.209 -9.371 10.846 1.00 . A A . 44 VAL HB 1 1
16 26838 1 1 44 VAL HG11 H -1.689 -11.399 8.685 1.00 . A A . 44 VAL HG11 1 1
16 26839 1 1 44 VAL HG12 H -3.037 -11.339 9.820 1.00 . A A . 44 VAL HG12 1 1
16 26840 1 1 44 VAL HG13 H -1.415 -11.722 10.397 1.00 . A A . 44 VAL HG13 1 1
16 26841 1 1 44 VAL HG21 H 0.240 -9.411 9.104 1.00 . A A . 44 VAL HG21 1 1
16 26842 1 1 44 VAL HG22 H 0.211 -10.154 10.704 1.00 . A A . 44 VAL HG22 1 1
16 26843 1 1 44 VAL HG23 H -0.080 -8.423 10.531 1.00 . A A . 44 VAL HG23 1 1
16 26844 1 1 44 VAL N N -1.917 -7.411 8.901 1.00 . A A . 44 VAL N 1 1
16 26845 1 1 44 VAL O O -4.405 -9.485 7.829 1.00 . A A . 44 VAL O 1 1
16 26846 1 1 45 ALA C C -6.599 -7.889 8.799 1.00 . A A . 45 ALA C 1 1
16 26847 1 1 45 ALA CA C -5.910 -8.575 9.974 1.00 . A A . 45 ALA CA 1 1
16 26848 1 1 45 ALA CB C -6.361 -7.955 11.287 1.00 . A A . 45 ALA CB 1 1
16 26849 1 1 45 ALA H H -3.939 -8.088 10.574 1.00 . A A . 45 ALA H 1 1
16 26850 1 1 45 ALA HA H -6.186 -9.619 9.982 1.00 . A A . 45 ALA HA 1 1
16 26851 1 1 45 ALA HB1 H -5.972 -6.950 11.364 1.00 . A A . 45 ALA HB1 1 1
16 26852 1 1 45 ALA HB2 H -5.990 -8.547 12.111 1.00 . A A . 45 ALA HB2 1 1
16 26853 1 1 45 ALA HB3 H -7.440 -7.928 11.320 1.00 . A A . 45 ALA HB3 1 1
16 26854 1 1 45 ALA N N -4.459 -8.495 9.850 1.00 . A A . 45 ALA N 1 1
16 26855 1 1 45 ALA O O -7.644 -8.340 8.331 1.00 . A A . 45 ALA O 1 1
16 26856 1 1 46 TYR C C -6.604 -6.919 5.947 1.00 . A A . 46 TYR C 1 1
16 26857 1 1 46 TYR CA C -6.560 -6.054 7.202 1.00 . A A . 46 TYR CA 1 1
16 26858 1 1 46 TYR CB C -5.732 -4.793 6.941 1.00 . A A . 46 TYR CB 1 1
16 26859 1 1 46 TYR CD1 C -5.992 -4.300 4.478 1.00 . A A . 46 TYR CD1 1 1
16 26860 1 1 46 TYR CD2 C -7.005 -2.809 6.038 1.00 . A A . 46 TYR CD2 1 1
16 26861 1 1 46 TYR CE1 C -6.466 -3.532 3.431 1.00 . A A . 46 TYR CE1 1 1
16 26862 1 1 46 TYR CE2 C -7.483 -2.037 4.997 1.00 . A A . 46 TYR CE2 1 1
16 26863 1 1 46 TYR CG C -6.253 -3.952 5.798 1.00 . A A . 46 TYR CG 1 1
16 26864 1 1 46 TYR CZ C -7.211 -2.402 3.695 1.00 . A A . 46 TYR CZ 1 1
16 26865 1 1 46 TYR H H -5.172 -6.491 8.738 1.00 . A A . 46 TYR H 1 1
16 26866 1 1 46 TYR HA H -7.567 -5.764 7.462 1.00 . A A . 46 TYR HA 1 1
16 26867 1 1 46 TYR HB2 H -5.731 -4.181 7.829 1.00 . A A . 46 TYR HB2 1 1
16 26868 1 1 46 TYR HB3 H -4.717 -5.081 6.706 1.00 . A A . 46 TYR HB3 1 1
16 26869 1 1 46 TYR HD1 H -5.408 -5.185 4.274 1.00 . A A . 46 TYR HD1 1 1
16 26870 1 1 46 TYR HD2 H -7.217 -2.524 7.059 1.00 . A A . 46 TYR HD2 1 1
16 26871 1 1 46 TYR HE1 H -6.252 -3.819 2.412 1.00 . A A . 46 TYR HE1 1 1
16 26872 1 1 46 TYR HE2 H -8.066 -1.151 5.204 1.00 . A A . 46 TYR HE2 1 1
16 26873 1 1 46 TYR HH H -8.608 -1.845 2.499 1.00 . A A . 46 TYR HH 1 1
16 26874 1 1 46 TYR N N -6.005 -6.800 8.325 1.00 . A A . 46 TYR N 1 1
16 26875 1 1 46 TYR O O -7.642 -7.031 5.294 1.00 . A A . 46 TYR O 1 1
16 26876 1 1 46 TYR OH O -7.685 -1.636 2.656 1.00 . A A . 46 TYR OH 1 1
16 26877 1 1 47 ALA C C -6.300 -9.594 4.573 1.00 . A A . 47 ALA C 1 1
16 26878 1 1 47 ALA CA C -5.380 -8.386 4.441 1.00 . A A . 47 ALA CA 1 1
16 26879 1 1 47 ALA CB C -3.942 -8.835 4.226 1.00 . A A . 47 ALA CB 1 1
16 26880 1 1 47 ALA H H -4.677 -7.400 6.177 1.00 . A A . 47 ALA H 1 1
16 26881 1 1 47 ALA HA H -5.683 -7.806 3.580 1.00 . A A . 47 ALA HA 1 1
16 26882 1 1 47 ALA HB1 H -3.442 -8.911 5.181 1.00 . A A . 47 ALA HB1 1 1
16 26883 1 1 47 ALA HB2 H -3.428 -8.115 3.607 1.00 . A A . 47 ALA HB2 1 1
16 26884 1 1 47 ALA HB3 H -3.935 -9.798 3.738 1.00 . A A . 47 ALA HB3 1 1
16 26885 1 1 47 ALA N N -5.471 -7.528 5.616 1.00 . A A . 47 ALA N 1 1
16 26886 1 1 47 ALA O O -6.831 -10.094 3.582 1.00 . A A . 47 ALA O 1 1
16 26887 1 1 48 LYS C C -8.783 -10.913 5.665 1.00 . A A . 48 LYS C 1 1
16 26888 1 1 48 LYS CA C -7.343 -11.206 6.069 1.00 . A A . 48 LYS CA 1 1
16 26889 1 1 48 LYS CB C -7.282 -11.583 7.551 1.00 . A A . 48 LYS CB 1 1
16 26890 1 1 48 LYS CD C -6.120 -12.868 9.370 1.00 . A A . 48 LYS CD 1 1
16 26891 1 1 48 LYS CE C -5.841 -14.335 9.657 1.00 . A A . 48 LYS CE 1 1
16 26892 1 1 48 LYS CG C -6.198 -12.598 7.877 1.00 . A A . 48 LYS CG 1 1
16 26893 1 1 48 LYS H H -6.034 -9.615 6.554 1.00 . A A . 48 LYS H 1 1
16 26894 1 1 48 LYS HA H -6.977 -12.034 5.481 1.00 . A A . 48 LYS HA 1 1
16 26895 1 1 48 LYS HB2 H -7.096 -10.691 8.130 1.00 . A A . 48 LYS HB2 1 1
16 26896 1 1 48 LYS HB3 H -8.234 -12.000 7.844 1.00 . A A . 48 LYS HB3 1 1
16 26897 1 1 48 LYS HD2 H -5.324 -12.272 9.794 1.00 . A A . 48 LYS HD2 1 1
16 26898 1 1 48 LYS HD3 H -7.060 -12.593 9.827 1.00 . A A . 48 LYS HD3 1 1
16 26899 1 1 48 LYS HE2 H -6.779 -14.839 9.832 1.00 . A A . 48 LYS HE2 1 1
16 26900 1 1 48 LYS HE3 H -5.353 -14.770 8.797 1.00 . A A . 48 LYS HE3 1 1
16 26901 1 1 48 LYS HG2 H -6.419 -13.523 7.365 1.00 . A A . 48 LYS HG2 1 1
16 26902 1 1 48 LYS HG3 H -5.247 -12.214 7.538 1.00 . A A . 48 LYS HG3 1 1
16 26903 1 1 48 LYS HZ1 H -4.743 -15.519 10.983 1.00 . A A . 48 LYS HZ1 1 1
16 26904 1 1 48 LYS HZ2 H -5.450 -14.160 11.702 1.00 . A A . 48 LYS HZ2 1 1
16 26905 1 1 48 LYS HZ3 H -4.081 -13.984 10.725 1.00 . A A . 48 LYS HZ3 1 1
16 26906 1 1 48 LYS N N -6.485 -10.057 5.805 1.00 . A A . 48 LYS N 1 1
16 26907 1 1 48 LYS NZ N -4.968 -14.512 10.850 1.00 . A A . 48 LYS NZ 1 1
16 26908 1 1 48 LYS O O -9.522 -11.812 5.264 1.00 . A A . 48 LYS O 1 1
16 26909 1 1 49 LYS C C -10.705 -9.188 3.905 1.00 . A A . 49 LYS C 1 1
16 26910 1 1 49 LYS CA C -10.529 -9.234 5.419 1.00 . A A . 49 LYS CA 1 1
16 26911 1 1 49 LYS CB C -10.840 -7.863 6.023 1.00 . A A . 49 LYS CB 1 1
16 26912 1 1 49 LYS CD C -11.920 -6.875 8.066 1.00 . A A . 49 LYS CD 1 1
16 26913 1 1 49 LYS CE C -11.280 -5.542 8.417 1.00 . A A . 49 LYS CE 1 1
16 26914 1 1 49 LYS CG C -10.892 -7.865 7.542 1.00 . A A . 49 LYS CG 1 1
16 26915 1 1 49 LYS H H -8.542 -8.976 6.101 1.00 . A A . 49 LYS H 1 1
16 26916 1 1 49 LYS HA H -11.215 -9.962 5.828 1.00 . A A . 49 LYS HA 1 1
16 26917 1 1 49 LYS HB2 H -10.079 -7.164 5.711 1.00 . A A . 49 LYS HB2 1 1
16 26918 1 1 49 LYS HB3 H -11.798 -7.528 5.652 1.00 . A A . 49 LYS HB3 1 1
16 26919 1 1 49 LYS HD2 H -12.670 -6.713 7.306 1.00 . A A . 49 LYS HD2 1 1
16 26920 1 1 49 LYS HD3 H -12.384 -7.287 8.950 1.00 . A A . 49 LYS HD3 1 1
16 26921 1 1 49 LYS HE2 H -10.226 -5.698 8.594 1.00 . A A . 49 LYS HE2 1 1
16 26922 1 1 49 LYS HE3 H -11.407 -4.865 7.584 1.00 . A A . 49 LYS HE3 1 1
16 26923 1 1 49 LYS HG2 H -11.155 -8.855 7.883 1.00 . A A . 49 LYS HG2 1 1
16 26924 1 1 49 LYS HG3 H -9.918 -7.597 7.926 1.00 . A A . 49 LYS HG3 1 1
16 26925 1 1 49 LYS HZ1 H -12.895 -5.194 9.694 1.00 . A A . 49 LYS HZ1 1 1
16 26926 1 1 49 LYS HZ2 H -11.811 -3.899 9.594 1.00 . A A . 49 LYS HZ2 1 1
16 26927 1 1 49 LYS HZ3 H -11.403 -5.277 10.486 1.00 . A A . 49 LYS HZ3 1 1
16 26928 1 1 49 LYS N N -9.176 -9.648 5.774 1.00 . A A . 49 LYS N 1 1
16 26929 1 1 49 LYS NZ N -11.889 -4.936 9.633 1.00 . A A . 49 LYS NZ 1 1
16 26930 1 1 49 LYS O O -11.722 -9.636 3.375 1.00 . A A . 49 LYS O 1 1
16 26931 1 1 50 VAL C C -9.569 -9.901 1.107 1.00 . A A . 50 VAL C 1 1
16 26932 1 1 50 VAL CA C -9.756 -8.538 1.761 1.00 . A A . 50 VAL CA 1 1
16 26933 1 1 50 VAL CB C -8.680 -7.571 1.231 1.00 . A A . 50 VAL CB 1 1
16 26934 1 1 50 VAL CG1 C -8.870 -7.326 -0.259 1.00 . A A . 50 VAL CG1 1 1
16 26935 1 1 50 VAL CG2 C -8.712 -6.262 2.003 1.00 . A A . 50 VAL CG2 1 1
16 26936 1 1 50 VAL H H -8.925 -8.302 3.693 1.00 . A A . 50 VAL H 1 1
16 26937 1 1 50 VAL HA H -10.728 -8.152 1.485 1.00 . A A . 50 VAL HA 1 1
16 26938 1 1 50 VAL HB H -7.712 -8.027 1.376 1.00 . A A . 50 VAL HB 1 1
16 26939 1 1 50 VAL HG11 H -8.197 -6.546 -0.584 1.00 . A A . 50 VAL HG11 1 1
16 26940 1 1 50 VAL HG12 H -9.889 -7.022 -0.446 1.00 . A A . 50 VAL HG12 1 1
16 26941 1 1 50 VAL HG13 H -8.659 -8.235 -0.803 1.00 . A A . 50 VAL HG13 1 1
16 26942 1 1 50 VAL HG21 H -9.690 -6.125 2.441 1.00 . A A . 50 VAL HG21 1 1
16 26943 1 1 50 VAL HG22 H -8.500 -5.442 1.332 1.00 . A A . 50 VAL HG22 1 1
16 26944 1 1 50 VAL HG23 H -7.968 -6.287 2.786 1.00 . A A . 50 VAL HG23 1 1
16 26945 1 1 50 VAL N N -9.709 -8.642 3.215 1.00 . A A . 50 VAL N 1 1
16 26946 1 1 50 VAL O O -10.379 -10.314 0.278 1.00 . A A . 50 VAL O 1 1
16 26947 1 1 51 GLU C C -9.479 -12.795 1.016 1.00 . A A . 51 GLU C 1 1
16 26948 1 1 51 GLU CA C -8.232 -11.925 0.931 1.00 . A A . 51 GLU CA 1 1
16 26949 1 1 51 GLU CB C -7.069 -12.593 1.669 1.00 . A A . 51 GLU CB 1 1
16 26950 1 1 51 GLU CD C -8.025 -14.148 3.415 1.00 . A A . 51 GLU CD 1 1
16 26951 1 1 51 GLU CG C -7.336 -12.824 3.147 1.00 . A A . 51 GLU CG 1 1
16 26952 1 1 51 GLU H H -7.894 -10.228 2.155 1.00 . A A . 51 GLU H 1 1
16 26953 1 1 51 GLU HA H -7.968 -11.800 -0.110 1.00 . A A . 51 GLU HA 1 1
16 26954 1 1 51 GLU HB2 H -6.867 -13.548 1.209 1.00 . A A . 51 GLU HB2 1 1
16 26955 1 1 51 GLU HB3 H -6.194 -11.967 1.578 1.00 . A A . 51 GLU HB3 1 1
16 26956 1 1 51 GLU HG2 H -6.395 -12.813 3.676 1.00 . A A . 51 GLU HG2 1 1
16 26957 1 1 51 GLU HG3 H -7.964 -12.027 3.516 1.00 . A A . 51 GLU HG3 1 1
16 26958 1 1 51 GLU N N -8.503 -10.603 1.486 1.00 . A A . 51 GLU N 1 1
16 26959 1 1 51 GLU O O -9.839 -13.480 0.059 1.00 . A A . 51 GLU O 1 1
16 26960 1 1 51 GLU OE1 O -7.618 -15.162 2.811 1.00 . A A . 51 GLU OE1 1 1
16 26961 1 1 51 GLU OE2 O -8.972 -14.171 4.230 1.00 . A A . 51 GLU OE2 1 1
16 26962 1 1 52 GLY C C -12.451 -13.010 1.398 1.00 . A A . 52 GLY C 1 1
16 26963 1 1 52 GLY CA C -11.369 -13.502 2.335 1.00 . A A . 52 GLY CA 1 1
16 26964 1 1 52 GLY H H -9.830 -12.159 2.882 1.00 . A A . 52 GLY H 1 1
16 26965 1 1 52 GLY HA2 H -11.167 -14.543 2.130 1.00 . A A . 52 GLY HA2 1 1
16 26966 1 1 52 GLY HA3 H -11.711 -13.399 3.353 1.00 . A A . 52 GLY HA3 1 1
16 26967 1 1 52 GLY N N -10.151 -12.739 2.161 1.00 . A A . 52 GLY N 1 1
16 26968 1 1 52 GLY O O -13.295 -13.782 0.946 1.00 . A A . 52 GLY O 1 1
16 26969 1 1 53 ASP C C -13.011 -11.422 -1.256 1.00 . A A . 53 ASP C 1 1
16 26970 1 1 53 ASP CA C -13.366 -11.100 0.192 1.00 . A A . 53 ASP CA 1 1
16 26971 1 1 53 ASP CB C -13.397 -9.584 0.399 1.00 . A A . 53 ASP CB 1 1
16 26972 1 1 53 ASP CG C -14.637 -8.945 -0.194 1.00 . A A . 53 ASP CG 1 1
16 26973 1 1 53 ASP H H -11.696 -11.161 1.482 1.00 . A A . 53 ASP H 1 1
16 26974 1 1 53 ASP HA H -14.339 -11.506 0.414 1.00 . A A . 53 ASP HA 1 1
16 26975 1 1 53 ASP HB2 H -13.377 -9.371 1.457 1.00 . A A . 53 ASP HB2 1 1
16 26976 1 1 53 ASP HB3 H -12.528 -9.146 -0.069 1.00 . A A . 53 ASP HB3 1 1
16 26977 1 1 53 ASP N N -12.405 -11.715 1.096 1.00 . A A . 53 ASP N 1 1
16 26978 1 1 53 ASP O O -13.883 -11.484 -2.122 1.00 . A A . 53 ASP O 1 1
16 26979 1 1 53 ASP OD1 O -14.860 -9.102 -1.413 1.00 . A A . 53 ASP OD1 1 1
16 26980 1 1 53 ASP OD2 O -15.385 -8.288 0.559 1.00 . A A . 53 ASP OD2 1 1
16 26981 1 1 54 MET C C -11.731 -13.323 -3.282 1.00 . A A . 54 MET C 1 1
16 26982 1 1 54 MET CA C -11.239 -11.946 -2.843 1.00 . A A . 54 MET CA 1 1
16 26983 1 1 54 MET CB C -9.711 -11.903 -2.880 1.00 . A A . 54 MET CB 1 1
16 26984 1 1 54 MET CE C -10.844 -8.469 -3.640 1.00 . A A . 54 MET CE 1 1
16 26985 1 1 54 MET CG C -9.141 -10.494 -2.820 1.00 . A A . 54 MET CG 1 1
16 26986 1 1 54 MET H H -11.076 -11.565 -0.771 1.00 . A A . 54 MET H 1 1
16 26987 1 1 54 MET HA H -11.628 -11.203 -3.520 1.00 . A A . 54 MET HA 1 1
16 26988 1 1 54 MET HB2 H -9.325 -12.459 -2.039 1.00 . A A . 54 MET HB2 1 1
16 26989 1 1 54 MET HB3 H -9.370 -12.367 -3.795 1.00 . A A . 54 MET HB3 1 1
16 26990 1 1 54 MET HE1 H -10.793 -7.500 -4.117 1.00 . A A . 54 MET HE1 1 1
16 26991 1 1 54 MET HE2 H -10.719 -8.352 -2.574 1.00 . A A . 54 MET HE2 1 1
16 26992 1 1 54 MET HE3 H -11.804 -8.920 -3.843 1.00 . A A . 54 MET HE3 1 1
16 26993 1 1 54 MET HG2 H -9.542 -9.995 -1.950 1.00 . A A . 54 MET HG2 1 1
16 26994 1 1 54 MET HG3 H -8.066 -10.559 -2.732 1.00 . A A . 54 MET HG3 1 1
16 26995 1 1 54 MET N N -11.720 -11.627 -1.506 1.00 . A A . 54 MET N 1 1
16 26996 1 1 54 MET O O -11.975 -13.558 -4.465 1.00 . A A . 54 MET O 1 1
16 26997 1 1 54 MET SD S -9.544 -9.519 -4.282 1.00 . A A . 54 MET SD 1 1
16 26998 1 1 55 TYR C C -13.849 -15.617 -2.809 1.00 . A A . 55 TYR C 1 1
16 26999 1 1 55 TYR CA C -12.335 -15.581 -2.596 1.00 . A A . 55 TYR CA 1 1
16 27000 1 1 55 TYR CB C -11.936 -16.532 -1.466 1.00 . A A . 55 TYR CB 1 1
16 27001 1 1 55 TYR CD1 C -11.139 -18.703 -2.497 1.00 . A A . 55 TYR CD1 1 1
16 27002 1 1 55 TYR CD2 C -13.281 -18.666 -1.448 1.00 . A A . 55 TYR CD2 1 1
16 27003 1 1 55 TYR CE1 C -11.310 -20.040 -2.812 1.00 . A A . 55 TYR CE1 1 1
16 27004 1 1 55 TYR CE2 C -13.460 -20.001 -1.760 1.00 . A A . 55 TYR CE2 1 1
16 27005 1 1 55 TYR CG C -12.121 -17.994 -1.810 1.00 . A A . 55 TYR CG 1 1
16 27006 1 1 55 TYR CZ C -12.473 -20.682 -2.442 1.00 . A A . 55 TYR CZ 1 1
16 27007 1 1 55 TYR H H -11.662 -13.976 -1.394 1.00 . A A . 55 TYR H 1 1
16 27008 1 1 55 TYR HA H -11.854 -15.903 -3.505 1.00 . A A . 55 TYR HA 1 1
16 27009 1 1 55 TYR HB2 H -10.895 -16.377 -1.225 1.00 . A A . 55 TYR HB2 1 1
16 27010 1 1 55 TYR HB3 H -12.538 -16.316 -0.595 1.00 . A A . 55 TYR HB3 1 1
16 27011 1 1 55 TYR HD1 H -10.229 -18.196 -2.785 1.00 . A A . 55 TYR HD1 1 1
16 27012 1 1 55 TYR HD2 H -14.053 -18.131 -0.915 1.00 . A A . 55 TYR HD2 1 1
16 27013 1 1 55 TYR HE1 H -10.536 -20.575 -3.351 1.00 . A A . 55 TYR HE1 1 1
16 27014 1 1 55 TYR HE2 H -14.371 -20.503 -1.469 1.00 . A A . 55 TYR HE2 1 1
16 27015 1 1 55 TYR HH H -12.437 -22.550 -1.987 1.00 . A A . 55 TYR HH 1 1
16 27016 1 1 55 TYR N N -11.873 -14.226 -2.317 1.00 . A A . 55 TYR N 1 1
16 27017 1 1 55 TYR O O -14.382 -16.536 -3.424 1.00 . A A . 55 TYR O 1 1
16 27018 1 1 55 TYR OH O -12.650 -22.011 -2.752 1.00 . A A . 55 TYR OH 1 1
16 27019 1 1 56 GLU C C -16.408 -13.788 -3.656 1.00 . A A . 56 GLU C 1 1
16 27020 1 1 56 GLU CA C -15.994 -14.570 -2.413 1.00 . A A . 56 GLU CA 1 1
16 27021 1 1 56 GLU CB C -16.599 -13.977 -1.152 1.00 . A A . 56 GLU CB 1 1
16 27022 1 1 56 GLU CD C -17.208 -15.175 0.987 1.00 . A A . 56 GLU CD 1 1
16 27023 1 1 56 GLU CG C -16.089 -14.674 0.093 1.00 . A A . 56 GLU CG 1 1
16 27024 1 1 56 GLU H H -14.082 -13.926 -1.777 1.00 . A A . 56 GLU H 1 1
16 27025 1 1 56 GLU HA H -16.348 -15.585 -2.520 1.00 . A A . 56 GLU HA 1 1
16 27026 1 1 56 GLU HB2 H -16.342 -12.929 -1.094 1.00 . A A . 56 GLU HB2 1 1
16 27027 1 1 56 GLU HB3 H -17.673 -14.082 -1.190 1.00 . A A . 56 GLU HB3 1 1
16 27028 1 1 56 GLU HG2 H -15.483 -15.521 -0.216 1.00 . A A . 56 GLU HG2 1 1
16 27029 1 1 56 GLU HG3 H -15.478 -13.983 0.652 1.00 . A A . 56 GLU HG3 1 1
16 27030 1 1 56 GLU N N -14.546 -14.629 -2.276 1.00 . A A . 56 GLU N 1 1
16 27031 1 1 56 GLU O O -17.421 -14.094 -4.283 1.00 . A A . 56 GLU O 1 1
16 27032 1 1 56 GLU OE1 O -17.993 -16.033 0.531 1.00 . A A . 56 GLU OE1 1 1
16 27033 1 1 56 GLU OE2 O -17.298 -14.710 2.143 1.00 . A A . 56 GLU OE2 1 1
16 27034 1 1 57 SER C C -15.748 -12.797 -6.459 1.00 . A A . 57 SER C 1 1
16 27035 1 1 57 SER CA C -15.899 -11.967 -5.188 1.00 . A A . 57 SER CA 1 1
16 27036 1 1 57 SER CB C -14.964 -10.757 -5.236 1.00 . A A . 57 SER CB 1 1
16 27037 1 1 57 SER H H -14.815 -12.589 -3.478 1.00 . A A . 57 SER H 1 1
16 27038 1 1 57 SER HA H -16.919 -11.623 -5.114 1.00 . A A . 57 SER HA 1 1
16 27039 1 1 57 SER HB2 H -14.050 -10.989 -4.711 1.00 . A A . 57 SER HB2 1 1
16 27040 1 1 57 SER HB3 H -14.738 -10.520 -6.265 1.00 . A A . 57 SER HB3 1 1
16 27041 1 1 57 SER HG H -16.117 -9.173 -5.269 1.00 . A A . 57 SER HG 1 1
16 27042 1 1 57 SER N N -15.613 -12.783 -4.013 1.00 . A A . 57 SER N 1 1
16 27043 1 1 57 SER O O -16.641 -12.825 -7.305 1.00 . A A . 57 SER O 1 1
16 27044 1 1 57 SER OG O -15.562 -9.626 -4.628 1.00 . A A . 57 SER OG 1 1
16 27045 1 1 58 ALA C C -15.181 -15.582 -7.680 1.00 . A A . 58 ALA C 1 1
16 27046 1 1 58 ALA CA C -14.343 -14.333 -7.724 1.00 . A A . 58 ALA CA 1 1
16 27047 1 1 58 ALA CB C -12.874 -14.717 -7.768 1.00 . A A . 58 ALA CB 1 1
16 27048 1 1 58 ALA H H -13.951 -13.429 -5.860 1.00 . A A . 58 ALA H 1 1
16 27049 1 1 58 ALA HA H -14.575 -13.797 -8.629 1.00 . A A . 58 ALA HA 1 1
16 27050 1 1 58 ALA HB1 H -12.566 -14.830 -8.797 1.00 . A A . 58 ALA HB1 1 1
16 27051 1 1 58 ALA HB2 H -12.730 -15.656 -7.246 1.00 . A A . 58 ALA HB2 1 1
16 27052 1 1 58 ALA HB3 H -12.284 -13.947 -7.296 1.00 . A A . 58 ALA HB3 1 1
16 27053 1 1 58 ALA N N -14.616 -13.484 -6.575 1.00 . A A . 58 ALA N 1 1
16 27054 1 1 58 ALA O O -15.184 -16.300 -6.688 1.00 . A A . 58 ALA O 1 1
16 27055 1 1 59 ASN C C -15.778 -18.133 -9.554 1.00 . A A . 59 ASN C 1 1
16 27056 1 1 59 ASN CA C -16.629 -17.082 -8.862 1.00 . A A . 59 ASN CA 1 1
16 27057 1 1 59 ASN CB C -17.941 -16.879 -9.621 1.00 . A A . 59 ASN CB 1 1
16 27058 1 1 59 ASN CG C -18.708 -15.664 -9.139 1.00 . A A . 59 ASN CG 1 1
16 27059 1 1 59 ASN H H -15.775 -15.279 -9.555 1.00 . A A . 59 ASN H 1 1
16 27060 1 1 59 ASN HA H -16.839 -17.405 -7.856 1.00 . A A . 59 ASN HA 1 1
16 27061 1 1 59 ASN HB2 H -17.728 -16.756 -10.671 1.00 . A A . 59 ASN HB2 1 1
16 27062 1 1 59 ASN HB3 H -18.565 -17.757 -9.482 1.00 . A A . 59 ASN HB3 1 1
16 27063 1 1 59 ASN HD21 H -20.261 -16.163 -10.275 1.00 . A A . 59 ASN HD21 1 1
16 27064 1 1 59 ASN HD22 H -20.448 -14.722 -9.341 1.00 . A A . 59 ASN HD22 1 1
16 27065 1 1 59 ASN N N -15.849 -15.868 -8.777 1.00 . A A . 59 ASN N 1 1
16 27066 1 1 59 ASN ND2 N -19.929 -15.499 -9.635 1.00 . A A . 59 ASN ND2 1 1
16 27067 1 1 59 ASN O O -16.233 -19.238 -9.838 1.00 . A A . 59 ASN O 1 1
16 27068 1 1 59 ASN OD1 O -18.210 -14.881 -8.330 1.00 . A A . 59 ASN OD1 1 1
16 27069 1 1 60 SER C C -12.153 -18.346 -10.092 1.00 . A A . 60 SER C 1 1
16 27070 1 1 60 SER CA C -13.591 -18.663 -10.487 1.00 . A A . 60 SER CA 1 1
16 27071 1 1 60 SER CB C -13.748 -18.565 -12.005 1.00 . A A . 60 SER CB 1 1
16 27072 1 1 60 SER H H -14.223 -16.848 -9.567 1.00 . A A . 60 SER H 1 1
16 27073 1 1 60 SER HA H -13.824 -19.669 -10.173 1.00 . A A . 60 SER HA 1 1
16 27074 1 1 60 SER HB2 H -14.686 -19.016 -12.297 1.00 . A A . 60 SER HB2 1 1
16 27075 1 1 60 SER HB3 H -13.741 -17.527 -12.301 1.00 . A A . 60 SER HB3 1 1
16 27076 1 1 60 SER HG H -13.044 -19.713 -13.429 1.00 . A A . 60 SER HG 1 1
16 27077 1 1 60 SER N N -14.525 -17.761 -9.824 1.00 . A A . 60 SER N 1 1
16 27078 1 1 60 SER O O -11.859 -17.256 -9.600 1.00 . A A . 60 SER O 1 1
16 27079 1 1 60 SER OG O -12.694 -19.239 -12.672 1.00 . A A . 60 SER OG 1 1
16 27080 1 1 61 ARG C C -9.259 -17.951 -10.747 1.00 . A A . 61 ARG C 1 1
16 27081 1 1 61 ARG CA C -9.853 -19.128 -9.979 1.00 . A A . 61 ARG CA 1 1
16 27082 1 1 61 ARG CB C -9.066 -20.401 -10.292 1.00 . A A . 61 ARG CB 1 1
16 27083 1 1 61 ARG CD C -6.763 -21.276 -10.774 1.00 . A A . 61 ARG CD 1 1
16 27084 1 1 61 ARG CG C -7.588 -20.299 -9.954 1.00 . A A . 61 ARG CG 1 1
16 27085 1 1 61 ARG CZ C -5.313 -21.181 -12.765 1.00 . A A . 61 ARG CZ 1 1
16 27086 1 1 61 ARG H H -11.555 -20.153 -10.706 1.00 . A A . 61 ARG H 1 1
16 27087 1 1 61 ARG HA H -9.787 -18.925 -8.920 1.00 . A A . 61 ARG HA 1 1
16 27088 1 1 61 ARG HB2 H -9.488 -21.219 -9.727 1.00 . A A . 61 ARG HB2 1 1
16 27089 1 1 61 ARG HB3 H -9.159 -20.617 -11.346 1.00 . A A . 61 ARG HB3 1 1
16 27090 1 1 61 ARG HD2 H -5.901 -21.573 -10.195 1.00 . A A . 61 ARG HD2 1 1
16 27091 1 1 61 ARG HD3 H -7.368 -22.143 -10.990 1.00 . A A . 61 ARG HD3 1 1
16 27092 1 1 61 ARG HE H -6.772 -19.883 -12.348 1.00 . A A . 61 ARG HE 1 1
16 27093 1 1 61 ARG HG2 H -7.249 -19.295 -10.161 1.00 . A A . 61 ARG HG2 1 1
16 27094 1 1 61 ARG HG3 H -7.451 -20.518 -8.906 1.00 . A A . 61 ARG HG3 1 1
16 27095 1 1 61 ARG HH11 H -4.921 -22.722 -11.516 1.00 . A A . 61 ARG HH11 1 1
16 27096 1 1 61 ARG HH12 H -3.917 -22.634 -12.924 1.00 . A A . 61 ARG HH12 1 1
16 27097 1 1 61 ARG HH21 H -5.453 -19.766 -14.201 1.00 . A A . 61 ARG HH21 1 1
16 27098 1 1 61 ARG HH22 H -4.219 -20.956 -14.449 1.00 . A A . 61 ARG HH22 1 1
16 27099 1 1 61 ARG N N -11.260 -19.306 -10.311 1.00 . A A . 61 ARG N 1 1
16 27100 1 1 61 ARG NE N -6.309 -20.688 -12.032 1.00 . A A . 61 ARG NE 1 1
16 27101 1 1 61 ARG NH1 N -4.665 -22.269 -12.368 1.00 . A A . 61 ARG NH1 1 1
16 27102 1 1 61 ARG NH2 N -4.966 -20.585 -13.898 1.00 . A A . 61 ARG NH2 1 1
16 27103 1 1 61 ARG O O -8.635 -17.066 -10.162 1.00 . A A . 61 ARG O 1 1
16 27104 1 1 62 ASP C C -9.357 -15.513 -12.384 1.00 . A A . 62 ASP C 1 1
16 27105 1 1 62 ASP CA C -8.943 -16.882 -12.915 1.00 . A A . 62 ASP CA 1 1
16 27106 1 1 62 ASP CB C -9.447 -17.059 -14.349 1.00 . A A . 62 ASP CB 1 1
16 27107 1 1 62 ASP CG C -8.445 -16.573 -15.378 1.00 . A A . 62 ASP CG 1 1
16 27108 1 1 62 ASP H H -9.963 -18.683 -12.469 1.00 . A A . 62 ASP H 1 1
16 27109 1 1 62 ASP HA H -7.865 -16.945 -12.912 1.00 . A A . 62 ASP HA 1 1
16 27110 1 1 62 ASP HB2 H -9.642 -18.104 -14.529 1.00 . A A . 62 ASP HB2 1 1
16 27111 1 1 62 ASP HB3 H -10.363 -16.499 -14.473 1.00 . A A . 62 ASP HB3 1 1
16 27112 1 1 62 ASP N N -9.458 -17.949 -12.062 1.00 . A A . 62 ASP N 1 1
16 27113 1 1 62 ASP O O -8.523 -14.621 -12.224 1.00 . A A . 62 ASP O 1 1
16 27114 1 1 62 ASP OD1 O -7.234 -16.570 -15.071 1.00 . A A . 62 ASP OD1 1 1
16 27115 1 1 62 ASP OD2 O -8.871 -16.198 -16.490 1.00 . A A . 62 ASP OD2 1 1
16 27116 1 1 63 GLU C C -10.524 -13.772 -10.242 1.00 . A A . 63 GLU C 1 1
16 27117 1 1 63 GLU CA C -11.167 -14.100 -11.584 1.00 . A A . 63 GLU CA 1 1
16 27118 1 1 63 GLU CB C -12.687 -14.174 -11.434 1.00 . A A . 63 GLU CB 1 1
16 27119 1 1 63 GLU CD C -14.782 -12.774 -11.250 1.00 . A A . 63 GLU CD 1 1
16 27120 1 1 63 GLU CG C -13.310 -12.892 -10.907 1.00 . A A . 63 GLU CG 1 1
16 27121 1 1 63 GLU H H -11.261 -16.107 -12.249 1.00 . A A . 63 GLU H 1 1
16 27122 1 1 63 GLU HA H -10.920 -13.321 -12.290 1.00 . A A . 63 GLU HA 1 1
16 27123 1 1 63 GLU HB2 H -13.123 -14.391 -12.398 1.00 . A A . 63 GLU HB2 1 1
16 27124 1 1 63 GLU HB3 H -12.931 -14.974 -10.751 1.00 . A A . 63 GLU HB3 1 1
16 27125 1 1 63 GLU HG2 H -13.205 -12.870 -9.833 1.00 . A A . 63 GLU HG2 1 1
16 27126 1 1 63 GLU HG3 H -12.786 -12.050 -11.337 1.00 . A A . 63 GLU HG3 1 1
16 27127 1 1 63 GLU N N -10.647 -15.358 -12.106 1.00 . A A . 63 GLU N 1 1
16 27128 1 1 63 GLU O O -10.230 -12.614 -9.950 1.00 . A A . 63 GLU O 1 1
16 27129 1 1 63 GLU OE1 O -15.160 -13.154 -12.379 1.00 . A A . 63 GLU OE1 1 1
16 27130 1 1 63 GLU OE2 O -15.556 -12.303 -10.391 1.00 . A A . 63 GLU OE2 1 1
16 27131 1 1 64 TYR C C -8.293 -14.033 -8.254 1.00 . A A . 64 TYR C 1 1
16 27132 1 1 64 TYR CA C -9.690 -14.630 -8.121 1.00 . A A . 64 TYR CA 1 1
16 27133 1 1 64 TYR CB C -9.622 -15.977 -7.393 1.00 . A A . 64 TYR CB 1 1
16 27134 1 1 64 TYR CD1 C -9.233 -14.991 -5.098 1.00 . A A . 64 TYR CD1 1 1
16 27135 1 1 64 TYR CD2 C -7.864 -16.816 -5.787 1.00 . A A . 64 TYR CD2 1 1
16 27136 1 1 64 TYR CE1 C -8.569 -14.945 -3.887 1.00 . A A . 64 TYR CE1 1 1
16 27137 1 1 64 TYR CE2 C -7.196 -16.777 -4.578 1.00 . A A . 64 TYR CE2 1 1
16 27138 1 1 64 TYR CG C -8.892 -15.926 -6.068 1.00 . A A . 64 TYR CG 1 1
16 27139 1 1 64 TYR CZ C -7.552 -15.840 -3.632 1.00 . A A . 64 TYR CZ 1 1
16 27140 1 1 64 TYR H H -10.557 -15.702 -9.726 1.00 . A A . 64 TYR H 1 1
16 27141 1 1 64 TYR HA H -10.307 -13.953 -7.551 1.00 . A A . 64 TYR HA 1 1
16 27142 1 1 64 TYR HB2 H -10.625 -16.324 -7.203 1.00 . A A . 64 TYR HB2 1 1
16 27143 1 1 64 TYR HB3 H -9.115 -16.691 -8.024 1.00 . A A . 64 TYR HB3 1 1
16 27144 1 1 64 TYR HD1 H -10.032 -14.292 -5.299 1.00 . A A . 64 TYR HD1 1 1
16 27145 1 1 64 TYR HD2 H -7.586 -17.549 -6.531 1.00 . A A . 64 TYR HD2 1 1
16 27146 1 1 64 TYR HE1 H -8.850 -14.213 -3.145 1.00 . A A . 64 TYR HE1 1 1
16 27147 1 1 64 TYR HE2 H -6.399 -17.478 -4.379 1.00 . A A . 64 TYR HE2 1 1
16 27148 1 1 64 TYR HH H -6.363 -14.996 -2.378 1.00 . A A . 64 TYR HH 1 1
16 27149 1 1 64 TYR N N -10.304 -14.803 -9.433 1.00 . A A . 64 TYR N 1 1
16 27150 1 1 64 TYR O O -7.911 -13.142 -7.496 1.00 . A A . 64 TYR O 1 1
16 27151 1 1 64 TYR OH O -6.890 -15.798 -2.426 1.00 . A A . 64 TYR OH 1 1
16 27152 1 1 65 TYR C C -6.189 -12.719 -10.204 1.00 . A A . 65 TYR C 1 1
16 27153 1 1 65 TYR CA C -6.178 -14.054 -9.462 1.00 . A A . 65 TYR CA 1 1
16 27154 1 1 65 TYR CB C -5.384 -15.092 -10.259 1.00 . A A . 65 TYR CB 1 1
16 27155 1 1 65 TYR CD1 C -3.142 -14.582 -9.216 1.00 . A A . 65 TYR CD1 1 1
16 27156 1 1 65 TYR CD2 C -3.844 -16.858 -9.319 1.00 . A A . 65 TYR CD2 1 1
16 27157 1 1 65 TYR CE1 C -1.966 -14.969 -8.601 1.00 . A A . 65 TYR CE1 1 1
16 27158 1 1 65 TYR CE2 C -2.672 -17.252 -8.703 1.00 . A A . 65 TYR CE2 1 1
16 27159 1 1 65 TYR CG C -4.100 -15.519 -9.585 1.00 . A A . 65 TYR CG 1 1
16 27160 1 1 65 TYR CZ C -1.736 -16.304 -8.346 1.00 . A A . 65 TYR CZ 1 1
16 27161 1 1 65 TYR H H -7.896 -15.243 -9.794 1.00 . A A . 65 TYR H 1 1
16 27162 1 1 65 TYR HA H -5.705 -13.913 -8.502 1.00 . A A . 65 TYR HA 1 1
16 27163 1 1 65 TYR HB2 H -5.994 -15.972 -10.396 1.00 . A A . 65 TYR HB2 1 1
16 27164 1 1 65 TYR HB3 H -5.132 -14.681 -11.226 1.00 . A A . 65 TYR HB3 1 1
16 27165 1 1 65 TYR HD1 H -3.325 -13.537 -9.417 1.00 . A A . 65 TYR HD1 1 1
16 27166 1 1 65 TYR HD2 H -4.579 -17.598 -9.600 1.00 . A A . 65 TYR HD2 1 1
16 27167 1 1 65 TYR HE1 H -1.234 -14.226 -8.322 1.00 . A A . 65 TYR HE1 1 1
16 27168 1 1 65 TYR HE2 H -2.492 -18.299 -8.504 1.00 . A A . 65 TYR HE2 1 1
16 27169 1 1 65 TYR HH H -0.668 -16.628 -6.782 1.00 . A A . 65 TYR HH 1 1
16 27170 1 1 65 TYR N N -7.534 -14.534 -9.224 1.00 . A A . 65 TYR N 1 1
16 27171 1 1 65 TYR O O -5.270 -11.913 -10.064 1.00 . A A . 65 TYR O 1 1
16 27172 1 1 65 TYR OH O -0.567 -16.693 -7.734 1.00 . A A . 65 TYR OH 1 1
16 27173 1 1 66 HIS C C -7.893 -10.123 -10.914 1.00 . A A . 66 HIS C 1 1
16 27174 1 1 66 HIS CA C -7.353 -11.264 -11.772 1.00 . A A . 66 HIS CA 1 1
16 27175 1 1 66 HIS CB C -8.268 -11.484 -12.978 1.00 . A A . 66 HIS CB 1 1
16 27176 1 1 66 HIS CD2 C -7.960 -12.092 -15.480 1.00 . A A . 66 HIS CD2 1 1
16 27177 1 1 66 HIS CE1 C -5.877 -12.770 -15.391 1.00 . A A . 66 HIS CE1 1 1
16 27178 1 1 66 HIS CG C -7.547 -11.970 -14.196 1.00 . A A . 66 HIS CG 1 1
16 27179 1 1 66 HIS H H -7.929 -13.180 -11.077 1.00 . A A . 66 HIS H 1 1
16 27180 1 1 66 HIS HA H -6.370 -10.995 -12.126 1.00 . A A . 66 HIS HA 1 1
16 27181 1 1 66 HIS HB2 H -9.019 -12.216 -12.722 1.00 . A A . 66 HIS HB2 1 1
16 27182 1 1 66 HIS HB3 H -8.754 -10.551 -13.227 1.00 . A A . 66 HIS HB3 1 1
16 27183 1 1 66 HIS HD1 H -5.660 -12.437 -13.384 1.00 . A A . 66 HIS HD1 1 1
16 27184 1 1 66 HIS HD2 H -8.939 -11.843 -15.866 1.00 . A A . 66 HIS HD2 1 1
16 27185 1 1 66 HIS HE1 H -4.907 -13.151 -15.673 1.00 . A A . 66 HIS HE1 1 1
16 27186 1 1 66 HIS HE2 H -6.880 -12.702 -17.175 1.00 . A A . 66 HIS HE2 1 1
16 27187 1 1 66 HIS N N -7.229 -12.496 -11.001 1.00 . A A . 66 HIS N 1 1
16 27188 1 1 66 HIS ND1 N -6.239 -12.403 -14.174 1.00 . A A . 66 HIS ND1 1 1
16 27189 1 1 66 HIS NE2 N -6.903 -12.591 -16.201 1.00 . A A . 66 HIS NE2 1 1
16 27190 1 1 66 HIS O O -7.262 -9.073 -10.793 1.00 . A A . 66 HIS O 1 1
16 27191 1 1 67 LEU C C -8.743 -8.841 -8.386 1.00 . A A . 67 LEU C 1 1
16 27192 1 1 67 LEU CA C -9.695 -9.316 -9.484 1.00 . A A . 67 LEU CA 1 1
16 27193 1 1 67 LEU CB C -11.004 -9.856 -8.884 1.00 . A A . 67 LEU CB 1 1
16 27194 1 1 67 LEU CD1 C -12.344 -10.663 -6.923 1.00 . A A . 67 LEU CD1 1 1
16 27195 1 1 67 LEU CD2 C -9.948 -11.346 -7.154 1.00 . A A . 67 LEU CD2 1 1
16 27196 1 1 67 LEU CG C -10.963 -10.238 -7.399 1.00 . A A . 67 LEU CG 1 1
16 27197 1 1 67 LEU H H -9.525 -11.187 -10.464 1.00 . A A . 67 LEU H 1 1
16 27198 1 1 67 LEU HA H -9.928 -8.472 -10.118 1.00 . A A . 67 LEU HA 1 1
16 27199 1 1 67 LEU HB2 H -11.767 -9.103 -9.015 1.00 . A A . 67 LEU HB2 1 1
16 27200 1 1 67 LEU HB3 H -11.293 -10.732 -9.447 1.00 . A A . 67 LEU HB3 1 1
16 27201 1 1 67 LEU HD11 H -12.295 -10.946 -5.882 1.00 . A A . 67 LEU HD11 1 1
16 27202 1 1 67 LEU HD12 H -12.685 -11.505 -7.510 1.00 . A A . 67 LEU HD12 1 1
16 27203 1 1 67 LEU HD13 H -13.034 -9.841 -7.040 1.00 . A A . 67 LEU HD13 1 1
16 27204 1 1 67 LEU HD21 H -9.171 -10.982 -6.499 1.00 . A A . 67 LEU HD21 1 1
16 27205 1 1 67 LEU HD22 H -9.511 -11.650 -8.093 1.00 . A A . 67 LEU HD22 1 1
16 27206 1 1 67 LEU HD23 H -10.440 -12.191 -6.695 1.00 . A A . 67 LEU HD23 1 1
16 27207 1 1 67 LEU HG H -10.664 -9.375 -6.822 1.00 . A A . 67 LEU HG 1 1
16 27208 1 1 67 LEU N N -9.067 -10.332 -10.325 1.00 . A A . 67 LEU N 1 1
16 27209 1 1 67 LEU O O -8.838 -7.708 -7.916 1.00 . A A . 67 LEU O 1 1
16 27210 1 1 68 LEU C C -5.812 -8.401 -7.469 1.00 . A A . 68 LEU C 1 1
16 27211 1 1 68 LEU CA C -6.857 -9.380 -6.944 1.00 . A A . 68 LEU CA 1 1
16 27212 1 1 68 LEU CB C -6.173 -10.648 -6.429 1.00 . A A . 68 LEU CB 1 1
16 27213 1 1 68 LEU CD1 C -5.624 -11.873 -4.311 1.00 . A A . 68 LEU CD1 1 1
16 27214 1 1 68 LEU CD2 C -4.135 -10.028 -5.109 1.00 . A A . 68 LEU CD2 1 1
16 27215 1 1 68 LEU CG C -5.567 -10.533 -5.029 1.00 . A A . 68 LEU CG 1 1
16 27216 1 1 68 LEU H H -7.795 -10.603 -8.396 1.00 . A A . 68 LEU H 1 1
16 27217 1 1 68 LEU HA H -7.393 -8.915 -6.130 1.00 . A A . 68 LEU HA 1 1
16 27218 1 1 68 LEU HB2 H -6.901 -11.445 -6.420 1.00 . A A . 68 LEU HB2 1 1
16 27219 1 1 68 LEU HB3 H -5.383 -10.911 -7.117 1.00 . A A . 68 LEU HB3 1 1
16 27220 1 1 68 LEU HD11 H -4.980 -12.577 -4.815 1.00 . A A . 68 LEU HD11 1 1
16 27221 1 1 68 LEU HD12 H -6.638 -12.243 -4.319 1.00 . A A . 68 LEU HD12 1 1
16 27222 1 1 68 LEU HD13 H -5.293 -11.749 -3.291 1.00 . A A . 68 LEU HD13 1 1
16 27223 1 1 68 LEU HD21 H -3.934 -9.377 -4.271 1.00 . A A . 68 LEU HD21 1 1
16 27224 1 1 68 LEU HD22 H -3.995 -9.483 -6.031 1.00 . A A . 68 LEU HD22 1 1
16 27225 1 1 68 LEU HD23 H -3.455 -10.868 -5.082 1.00 . A A . 68 LEU HD23 1 1
16 27226 1 1 68 LEU HG H -6.142 -9.821 -4.452 1.00 . A A . 68 LEU HG 1 1
16 27227 1 1 68 LEU N N -7.824 -9.714 -7.984 1.00 . A A . 68 LEU N 1 1
16 27228 1 1 68 LEU O O -5.299 -7.568 -6.723 1.00 . A A . 68 LEU O 1 1
16 27229 1 1 69 ALA C C -5.016 -6.191 -9.428 1.00 . A A . 69 ALA C 1 1
16 27230 1 1 69 ALA CA C -4.518 -7.632 -9.381 1.00 . A A . 69 ALA CA 1 1
16 27231 1 1 69 ALA CB C -4.189 -8.123 -10.782 1.00 . A A . 69 ALA CB 1 1
16 27232 1 1 69 ALA H H -5.946 -9.192 -9.300 1.00 . A A . 69 ALA H 1 1
16 27233 1 1 69 ALA HA H -3.614 -7.671 -8.790 1.00 . A A . 69 ALA HA 1 1
16 27234 1 1 69 ALA HB1 H -4.893 -7.705 -11.486 1.00 . A A . 69 ALA HB1 1 1
16 27235 1 1 69 ALA HB2 H -4.249 -9.201 -10.809 1.00 . A A . 69 ALA HB2 1 1
16 27236 1 1 69 ALA HB3 H -3.189 -7.813 -11.047 1.00 . A A . 69 ALA HB3 1 1
16 27237 1 1 69 ALA N N -5.503 -8.508 -8.757 1.00 . A A . 69 ALA N 1 1
16 27238 1 1 69 ALA O O -4.244 -5.252 -9.235 1.00 . A A . 69 ALA O 1 1
16 27239 1 1 70 GLU C C -6.717 -3.945 -8.438 1.00 . A A . 70 GLU C 1 1
16 27240 1 1 70 GLU CA C -6.909 -4.696 -9.751 1.00 . A A . 70 GLU CA 1 1
16 27241 1 1 70 GLU CB C -8.400 -4.802 -10.079 1.00 . A A . 70 GLU CB 1 1
16 27242 1 1 70 GLU CD C -7.944 -5.920 -12.298 1.00 . A A . 70 GLU CD 1 1
16 27243 1 1 70 GLU CG C -8.695 -4.823 -11.570 1.00 . A A . 70 GLU CG 1 1
16 27244 1 1 70 GLU H H -6.875 -6.811 -9.826 1.00 . A A . 70 GLU H 1 1
16 27245 1 1 70 GLU HA H -6.414 -4.149 -10.541 1.00 . A A . 70 GLU HA 1 1
16 27246 1 1 70 GLU HB2 H -8.788 -5.711 -9.644 1.00 . A A . 70 GLU HB2 1 1
16 27247 1 1 70 GLU HB3 H -8.913 -3.958 -9.643 1.00 . A A . 70 GLU HB3 1 1
16 27248 1 1 70 GLU HG2 H -9.755 -4.977 -11.712 1.00 . A A . 70 GLU HG2 1 1
16 27249 1 1 70 GLU HG3 H -8.411 -3.870 -11.993 1.00 . A A . 70 GLU HG3 1 1
16 27250 1 1 70 GLU N N -6.310 -6.024 -9.682 1.00 . A A . 70 GLU N 1 1
16 27251 1 1 70 GLU O O -6.465 -2.740 -8.430 1.00 . A A . 70 GLU O 1 1
16 27252 1 1 70 GLU OE1 O -8.420 -7.075 -12.284 1.00 . A A . 70 GLU OE1 1 1
16 27253 1 1 70 GLU OE2 O -6.881 -5.625 -12.882 1.00 . A A . 70 GLU OE2 1 1
16 27254 1 1 71 LYS C C -5.223 -3.658 -5.776 1.00 . A A . 71 LYS C 1 1
16 27255 1 1 71 LYS CA C -6.673 -4.069 -6.007 1.00 . A A . 71 LYS CA 1 1
16 27256 1 1 71 LYS CB C -7.118 -5.050 -4.921 1.00 . A A . 71 LYS CB 1 1
16 27257 1 1 71 LYS CD C -9.271 -5.196 -3.629 1.00 . A A . 71 LYS CD 1 1
16 27258 1 1 71 LYS CE C -9.389 -3.723 -3.274 1.00 . A A . 71 LYS CE 1 1
16 27259 1 1 71 LYS CG C -8.599 -5.391 -4.979 1.00 . A A . 71 LYS CG 1 1
16 27260 1 1 71 LYS H H -7.037 -5.623 -7.397 1.00 . A A . 71 LYS H 1 1
16 27261 1 1 71 LYS HA H -7.296 -3.188 -5.962 1.00 . A A . 71 LYS HA 1 1
16 27262 1 1 71 LYS HB2 H -6.555 -5.966 -5.028 1.00 . A A . 71 LYS HB2 1 1
16 27263 1 1 71 LYS HB3 H -6.905 -4.618 -3.954 1.00 . A A . 71 LYS HB3 1 1
16 27264 1 1 71 LYS HD2 H -10.261 -5.627 -3.665 1.00 . A A . 71 LYS HD2 1 1
16 27265 1 1 71 LYS HD3 H -8.687 -5.696 -2.870 1.00 . A A . 71 LYS HD3 1 1
16 27266 1 1 71 LYS HE2 H -9.526 -3.633 -2.206 1.00 . A A . 71 LYS HE2 1 1
16 27267 1 1 71 LYS HE3 H -8.476 -3.223 -3.562 1.00 . A A . 71 LYS HE3 1 1
16 27268 1 1 71 LYS HG2 H -9.078 -4.751 -5.704 1.00 . A A . 71 LYS HG2 1 1
16 27269 1 1 71 LYS HG3 H -8.709 -6.423 -5.279 1.00 . A A . 71 LYS HG3 1 1
16 27270 1 1 71 LYS HZ1 H -11.410 -3.613 -3.792 1.00 . A A . 71 LYS HZ1 1 1
16 27271 1 1 71 LYS HZ2 H -10.361 -3.037 -4.990 1.00 . A A . 71 LYS HZ2 1 1
16 27272 1 1 71 LYS HZ3 H -10.666 -2.106 -3.612 1.00 . A A . 71 LYS HZ3 1 1
16 27273 1 1 71 LYS N N -6.837 -4.667 -7.327 1.00 . A A . 71 LYS N 1 1
16 27274 1 1 71 LYS NZ N -10.537 -3.074 -3.965 1.00 . A A . 71 LYS NZ 1 1
16 27275 1 1 71 LYS O O -4.936 -2.499 -5.479 1.00 . A A . 71 LYS O 1 1
16 27276 1 1 72 ILE C C -2.382 -3.358 -6.767 1.00 . A A . 72 ILE C 1 1
16 27277 1 1 72 ILE CA C -2.892 -4.351 -5.729 1.00 . A A . 72 ILE CA 1 1
16 27278 1 1 72 ILE CB C -2.059 -5.645 -5.822 1.00 . A A . 72 ILE CB 1 1
16 27279 1 1 72 ILE CD1 C -2.861 -6.314 -3.497 1.00 . A A . 72 ILE CD1 1 1
16 27280 1 1 72 ILE CG1 C -2.666 -6.738 -4.937 1.00 . A A . 72 ILE CG1 1 1
16 27281 1 1 72 ILE CG2 C -0.615 -5.377 -5.426 1.00 . A A . 72 ILE CG2 1 1
16 27282 1 1 72 ILE H H -4.603 -5.519 -6.160 1.00 . A A . 72 ILE H 1 1
16 27283 1 1 72 ILE HA H -2.757 -3.929 -4.744 1.00 . A A . 72 ILE HA 1 1
16 27284 1 1 72 ILE HB H -2.068 -5.980 -6.849 1.00 . A A . 72 ILE HB 1 1
16 27285 1 1 72 ILE HD11 H -3.497 -7.029 -2.995 1.00 . A A . 72 ILE HD11 1 1
16 27286 1 1 72 ILE HD12 H -3.323 -5.339 -3.468 1.00 . A A . 72 ILE HD12 1 1
16 27287 1 1 72 ILE HD13 H -1.903 -6.274 -3.000 1.00 . A A . 72 ILE HD13 1 1
16 27288 1 1 72 ILE HG12 H -3.629 -7.019 -5.332 1.00 . A A . 72 ILE HG12 1 1
16 27289 1 1 72 ILE HG13 H -2.015 -7.599 -4.944 1.00 . A A . 72 ILE HG13 1 1
16 27290 1 1 72 ILE HG21 H 0.046 -5.924 -6.081 1.00 . A A . 72 ILE HG21 1 1
16 27291 1 1 72 ILE HG22 H -0.456 -5.697 -4.406 1.00 . A A . 72 ILE HG22 1 1
16 27292 1 1 72 ILE HG23 H -0.410 -4.320 -5.506 1.00 . A A . 72 ILE HG23 1 1
16 27293 1 1 72 ILE N N -4.312 -4.615 -5.918 1.00 . A A . 72 ILE N 1 1
16 27294 1 1 72 ILE O O -1.473 -2.572 -6.499 1.00 . A A . 72 ILE O 1 1
16 27295 1 1 73 TYR C C -2.936 -1.056 -8.690 1.00 . A A . 73 TYR C 1 1
16 27296 1 1 73 TYR CA C -2.594 -2.504 -9.038 1.00 . A A . 73 TYR CA 1 1
16 27297 1 1 73 TYR CB C -3.296 -2.922 -10.335 1.00 . A A . 73 TYR CB 1 1
16 27298 1 1 73 TYR CD1 C -2.029 -1.315 -11.818 1.00 . A A . 73 TYR CD1 1 1
16 27299 1 1 73 TYR CD2 C -4.391 -1.475 -12.088 1.00 . A A . 73 TYR CD2 1 1
16 27300 1 1 73 TYR CE1 C -1.974 -0.367 -12.821 1.00 . A A . 73 TYR CE1 1 1
16 27301 1 1 73 TYR CE2 C -4.346 -0.527 -13.093 1.00 . A A . 73 TYR CE2 1 1
16 27302 1 1 73 TYR CG C -3.237 -1.884 -11.435 1.00 . A A . 73 TYR CG 1 1
16 27303 1 1 73 TYR CZ C -3.135 0.023 -13.456 1.00 . A A . 73 TYR CZ 1 1
16 27304 1 1 73 TYR H H -3.698 -4.046 -8.104 1.00 . A A . 73 TYR H 1 1
16 27305 1 1 73 TYR HA H -1.526 -2.586 -9.174 1.00 . A A . 73 TYR HA 1 1
16 27306 1 1 73 TYR HB2 H -2.835 -3.824 -10.708 1.00 . A A . 73 TYR HB2 1 1
16 27307 1 1 73 TYR HB3 H -4.337 -3.120 -10.122 1.00 . A A . 73 TYR HB3 1 1
16 27308 1 1 73 TYR HD1 H -1.121 -1.624 -11.319 1.00 . A A . 73 TYR HD1 1 1
16 27309 1 1 73 TYR HD2 H -5.339 -1.907 -11.802 1.00 . A A . 73 TYR HD2 1 1
16 27310 1 1 73 TYR HE1 H -1.026 0.063 -13.106 1.00 . A A . 73 TYR HE1 1 1
16 27311 1 1 73 TYR HE2 H -5.256 -0.223 -13.588 1.00 . A A . 73 TYR HE2 1 1
16 27312 1 1 73 TYR HH H -3.694 1.680 -14.255 1.00 . A A . 73 TYR HH 1 1
16 27313 1 1 73 TYR N N -2.978 -3.398 -7.953 1.00 . A A . 73 TYR N 1 1
16 27314 1 1 73 TYR O O -2.073 -0.179 -8.722 1.00 . A A . 73 TYR O 1 1
16 27315 1 1 73 TYR OH O -3.085 0.966 -14.456 1.00 . A A . 73 TYR OH 1 1
16 27316 1 1 74 LYS C C -3.932 1.037 -6.767 1.00 . A A . 74 LYS C 1 1
16 27317 1 1 74 LYS CA C -4.657 0.524 -8.007 1.00 . A A . 74 LYS CA 1 1
16 27318 1 1 74 LYS CB C -6.167 0.524 -7.767 1.00 . A A . 74 LYS CB 1 1
16 27319 1 1 74 LYS CD C -8.288 1.777 -8.259 1.00 . A A . 74 LYS CD 1 1
16 27320 1 1 74 LYS CE C -9.039 3.051 -7.902 1.00 . A A . 74 LYS CE 1 1
16 27321 1 1 74 LYS CG C -6.809 1.892 -7.930 1.00 . A A . 74 LYS CG 1 1
16 27322 1 1 74 LYS H H -4.842 -1.556 -8.354 1.00 . A A . 74 LYS H 1 1
16 27323 1 1 74 LYS HA H -4.433 1.178 -8.836 1.00 . A A . 74 LYS HA 1 1
16 27324 1 1 74 LYS HB2 H -6.632 -0.154 -8.468 1.00 . A A . 74 LYS HB2 1 1
16 27325 1 1 74 LYS HB3 H -6.360 0.177 -6.763 1.00 . A A . 74 LYS HB3 1 1
16 27326 1 1 74 LYS HD2 H -8.398 1.592 -9.317 1.00 . A A . 74 LYS HD2 1 1
16 27327 1 1 74 LYS HD3 H -8.709 0.953 -7.702 1.00 . A A . 74 LYS HD3 1 1
16 27328 1 1 74 LYS HE2 H -8.337 3.871 -7.877 1.00 . A A . 74 LYS HE2 1 1
16 27329 1 1 74 LYS HE3 H -9.784 3.239 -8.661 1.00 . A A . 74 LYS HE3 1 1
16 27330 1 1 74 LYS HG2 H -6.698 2.443 -7.008 1.00 . A A . 74 LYS HG2 1 1
16 27331 1 1 74 LYS HG3 H -6.310 2.420 -8.729 1.00 . A A . 74 LYS HG3 1 1
16 27332 1 1 74 LYS HZ1 H -9.001 2.822 -5.827 1.00 . A A . 74 LYS HZ1 1 1
16 27333 1 1 74 LYS HZ2 H -10.357 2.132 -6.567 1.00 . A A . 74 LYS HZ2 1 1
16 27334 1 1 74 LYS HZ3 H -10.255 3.810 -6.384 1.00 . A A . 74 LYS HZ3 1 1
16 27335 1 1 74 LYS N N -4.201 -0.815 -8.360 1.00 . A A . 74 LYS N 1 1
16 27336 1 1 74 LYS NZ N -9.710 2.947 -6.578 1.00 . A A . 74 LYS NZ 1 1
16 27337 1 1 74 LYS O O -3.491 2.186 -6.725 1.00 . A A . 74 LYS O 1 1
16 27338 1 1 75 ILE C C -1.642 0.734 -4.742 1.00 . A A . 75 ILE C 1 1
16 27339 1 1 75 ILE CA C -3.140 0.548 -4.519 1.00 . A A . 75 ILE CA 1 1
16 27340 1 1 75 ILE CB C -3.358 -0.514 -3.423 1.00 . A A . 75 ILE CB 1 1
16 27341 1 1 75 ILE CD1 C -5.137 -2.210 -2.759 1.00 . A A . 75 ILE CD1 1 1
16 27342 1 1 75 ILE CG1 C -4.851 -0.812 -3.262 1.00 . A A . 75 ILE CG1 1 1
16 27343 1 1 75 ILE CG2 C -2.762 -0.047 -2.103 1.00 . A A . 75 ILE CG2 1 1
16 27344 1 1 75 ILE H H -4.183 -0.723 -5.852 1.00 . A A . 75 ILE H 1 1
16 27345 1 1 75 ILE HA H -3.561 1.482 -4.177 1.00 . A A . 75 ILE HA 1 1
16 27346 1 1 75 ILE HB H -2.848 -1.418 -3.721 1.00 . A A . 75 ILE HB 1 1
16 27347 1 1 75 ILE HD11 H -4.242 -2.810 -2.835 1.00 . A A . 75 ILE HD11 1 1
16 27348 1 1 75 ILE HD12 H -5.920 -2.654 -3.356 1.00 . A A . 75 ILE HD12 1 1
16 27349 1 1 75 ILE HD13 H -5.452 -2.164 -1.726 1.00 . A A . 75 ILE HD13 1 1
16 27350 1 1 75 ILE HG12 H -5.276 -0.114 -2.557 1.00 . A A . 75 ILE HG12 1 1
16 27351 1 1 75 ILE HG13 H -5.340 -0.695 -4.218 1.00 . A A . 75 ILE HG13 1 1
16 27352 1 1 75 ILE HG21 H -3.117 0.948 -1.879 1.00 . A A . 75 ILE HG21 1 1
16 27353 1 1 75 ILE HG22 H -1.685 -0.035 -2.180 1.00 . A A . 75 ILE HG22 1 1
16 27354 1 1 75 ILE HG23 H -3.059 -0.722 -1.315 1.00 . A A . 75 ILE HG23 1 1
16 27355 1 1 75 ILE N N -3.811 0.179 -5.760 1.00 . A A . 75 ILE N 1 1
16 27356 1 1 75 ILE O O -1.000 1.541 -4.070 1.00 . A A . 75 ILE O 1 1
16 27357 1 1 76 GLN C C 0.709 1.476 -6.442 1.00 . A A . 76 GLN C 1 1
16 27358 1 1 76 GLN CA C 0.331 0.066 -6.001 1.00 . A A . 76 GLN CA 1 1
16 27359 1 1 76 GLN CB C 0.697 -0.940 -7.095 1.00 . A A . 76 GLN CB 1 1
16 27360 1 1 76 GLN CD C 2.756 -2.349 -6.704 1.00 . A A . 76 GLN CD 1 1
16 27361 1 1 76 GLN CG C 1.250 -2.249 -6.557 1.00 . A A . 76 GLN CG 1 1
16 27362 1 1 76 GLN H H -1.653 -0.643 -6.192 1.00 . A A . 76 GLN H 1 1
16 27363 1 1 76 GLN HA H 0.882 -0.176 -5.103 1.00 . A A . 76 GLN HA 1 1
16 27364 1 1 76 GLN HB2 H -0.188 -1.159 -7.675 1.00 . A A . 76 GLN HB2 1 1
16 27365 1 1 76 GLN HB3 H 1.441 -0.499 -7.742 1.00 . A A . 76 GLN HB3 1 1
16 27366 1 1 76 GLN HE21 H 2.586 -4.179 -7.463 1.00 . A A . 76 GLN HE21 1 1
16 27367 1 1 76 GLN HE22 H 4.197 -3.573 -7.320 1.00 . A A . 76 GLN HE22 1 1
16 27368 1 1 76 GLN HG2 H 1.001 -2.328 -5.510 1.00 . A A . 76 GLN HG2 1 1
16 27369 1 1 76 GLN HG3 H 0.795 -3.066 -7.097 1.00 . A A . 76 GLN HG3 1 1
16 27370 1 1 76 GLN N N -1.090 -0.018 -5.689 1.00 . A A . 76 GLN N 1 1
16 27371 1 1 76 GLN NE2 N 3.227 -3.482 -7.214 1.00 . A A . 76 GLN NE2 1 1
16 27372 1 1 76 GLN O O 1.743 2.009 -6.039 1.00 . A A . 76 GLN O 1 1
16 27373 1 1 76 GLN OE1 O 3.488 -1.420 -6.364 1.00 . A A . 76 GLN OE1 1 1
16 27374 1 1 77 LYS C C -0.236 4.467 -6.705 1.00 . A A . 77 LYS C 1 1
16 27375 1 1 77 LYS CA C 0.104 3.426 -7.768 1.00 . A A . 77 LYS CA 1 1
16 27376 1 1 77 LYS CB C -0.721 3.683 -9.031 1.00 . A A . 77 LYS CB 1 1
16 27377 1 1 77 LYS CD C -1.004 3.237 -11.488 1.00 . A A . 77 LYS CD 1 1
16 27378 1 1 77 LYS CE C -0.071 3.075 -12.678 1.00 . A A . 77 LYS CE 1 1
16 27379 1 1 77 LYS CG C -0.343 2.782 -10.196 1.00 . A A . 77 LYS CG 1 1
16 27380 1 1 77 LYS H H -0.946 1.600 -7.557 1.00 . A A . 77 LYS H 1 1
16 27381 1 1 77 LYS HA H 1.152 3.506 -8.011 1.00 . A A . 77 LYS HA 1 1
16 27382 1 1 77 LYS HB2 H -1.765 3.524 -8.805 1.00 . A A . 77 LYS HB2 1 1
16 27383 1 1 77 LYS HB3 H -0.580 4.709 -9.336 1.00 . A A . 77 LYS HB3 1 1
16 27384 1 1 77 LYS HD2 H -1.890 2.644 -11.655 1.00 . A A . 77 LYS HD2 1 1
16 27385 1 1 77 LYS HD3 H -1.277 4.277 -11.394 1.00 . A A . 77 LYS HD3 1 1
16 27386 1 1 77 LYS HE2 H 0.279 2.054 -12.709 1.00 . A A . 77 LYS HE2 1 1
16 27387 1 1 77 LYS HE3 H -0.620 3.295 -13.582 1.00 . A A . 77 LYS HE3 1 1
16 27388 1 1 77 LYS HG2 H 0.728 2.807 -10.324 1.00 . A A . 77 LYS HG2 1 1
16 27389 1 1 77 LYS HG3 H -0.659 1.774 -9.976 1.00 . A A . 77 LYS HG3 1 1
16 27390 1 1 77 LYS HZ1 H 1.280 4.247 -11.599 1.00 . A A . 77 LYS HZ1 1 1
16 27391 1 1 77 LYS HZ2 H 0.929 4.850 -13.141 1.00 . A A . 77 LYS HZ2 1 1
16 27392 1 1 77 LYS HZ3 H 1.951 3.514 -12.966 1.00 . A A . 77 LYS HZ3 1 1
16 27393 1 1 77 LYS N N -0.138 2.077 -7.272 1.00 . A A . 77 LYS N 1 1
16 27394 1 1 77 LYS NZ N 1.104 3.985 -12.589 1.00 . A A . 77 LYS NZ 1 1
16 27395 1 1 77 LYS O O 0.338 5.555 -6.683 1.00 . A A . 77 LYS O 1 1
16 27396 1 1 78 GLU C C -0.402 5.427 -3.883 1.00 . A A . 78 GLU C 1 1
16 27397 1 1 78 GLU CA C -1.587 5.029 -4.757 1.00 . A A . 78 GLU CA 1 1
16 27398 1 1 78 GLU CB C -2.671 4.374 -3.899 1.00 . A A . 78 GLU CB 1 1
16 27399 1 1 78 GLU CD C -4.303 4.829 -2.026 1.00 . A A . 78 GLU CD 1 1
16 27400 1 1 78 GLU CG C -3.637 5.369 -3.276 1.00 . A A . 78 GLU CG 1 1
16 27401 1 1 78 GLU H H -1.594 3.243 -5.893 1.00 . A A . 78 GLU H 1 1
16 27402 1 1 78 GLU HA H -1.994 5.918 -5.218 1.00 . A A . 78 GLU HA 1 1
16 27403 1 1 78 GLU HB2 H -3.239 3.692 -4.515 1.00 . A A . 78 GLU HB2 1 1
16 27404 1 1 78 GLU HB3 H -2.197 3.818 -3.104 1.00 . A A . 78 GLU HB3 1 1
16 27405 1 1 78 GLU HG2 H -3.093 6.264 -3.015 1.00 . A A . 78 GLU HG2 1 1
16 27406 1 1 78 GLU HG3 H -4.402 5.610 -3.999 1.00 . A A . 78 GLU HG3 1 1
16 27407 1 1 78 GLU N N -1.172 4.124 -5.824 1.00 . A A . 78 GLU N 1 1
16 27408 1 1 78 GLU O O -0.391 6.505 -3.290 1.00 . A A . 78 GLU O 1 1
16 27409 1 1 78 GLU OE1 O -3.624 4.126 -1.247 1.00 . A A . 78 GLU OE1 1 1
16 27410 1 1 78 GLU OE2 O -5.504 5.107 -1.826 1.00 . A A . 78 GLU OE2 1 1
16 27411 1 1 79 LEU C C 2.457 6.111 -3.427 1.00 . A A . 79 LEU C 1 1
16 27412 1 1 79 LEU CA C 1.784 4.809 -3.003 1.00 . A A . 79 LEU CA 1 1
16 27413 1 1 79 LEU CB C 2.772 3.648 -3.127 1.00 . A A . 79 LEU CB 1 1
16 27414 1 1 79 LEU CD1 C 3.986 1.938 -1.753 1.00 . A A . 79 LEU CD1 1 1
16 27415 1 1 79 LEU CD2 C 4.927 4.242 -1.995 1.00 . A A . 79 LEU CD2 1 1
16 27416 1 1 79 LEU CG C 3.654 3.415 -1.899 1.00 . A A . 79 LEU CG 1 1
16 27417 1 1 79 LEU H H 0.527 3.705 -4.301 1.00 . A A . 79 LEU H 1 1
16 27418 1 1 79 LEU HA H 1.474 4.897 -1.972 1.00 . A A . 79 LEU HA 1 1
16 27419 1 1 79 LEU HB2 H 2.211 2.744 -3.318 1.00 . A A . 79 LEU HB2 1 1
16 27420 1 1 79 LEU HB3 H 3.414 3.838 -3.973 1.00 . A A . 79 LEU HB3 1 1
16 27421 1 1 79 LEU HD11 H 4.870 1.826 -1.143 1.00 . A A . 79 LEU HD11 1 1
16 27422 1 1 79 LEU HD12 H 4.167 1.511 -2.729 1.00 . A A . 79 LEU HD12 1 1
16 27423 1 1 79 LEU HD13 H 3.158 1.427 -1.285 1.00 . A A . 79 LEU HD13 1 1
16 27424 1 1 79 LEU HD21 H 5.218 4.339 -3.031 1.00 . A A . 79 LEU HD21 1 1
16 27425 1 1 79 LEU HD22 H 5.717 3.753 -1.443 1.00 . A A . 79 LEU HD22 1 1
16 27426 1 1 79 LEU HD23 H 4.751 5.224 -1.578 1.00 . A A . 79 LEU HD23 1 1
16 27427 1 1 79 LEU HG H 3.118 3.725 -1.014 1.00 . A A . 79 LEU HG 1 1
16 27428 1 1 79 LEU N N 0.594 4.548 -3.806 1.00 . A A . 79 LEU N 1 1
16 27429 1 1 79 LEU O O 3.063 6.803 -2.609 1.00 . A A . 79 LEU O 1 1
16 27430 1 1 80 GLU C C 2.295 8.895 -4.624 1.00 . A A . 80 GLU C 1 1
16 27431 1 1 80 GLU CA C 2.941 7.659 -5.242 1.00 . A A . 80 GLU CA 1 1
16 27432 1 1 80 GLU CB C 2.797 7.701 -6.764 1.00 . A A . 80 GLU CB 1 1
16 27433 1 1 80 GLU CD C 3.356 9.958 -7.753 1.00 . A A . 80 GLU CD 1 1
16 27434 1 1 80 GLU CG C 3.849 8.555 -7.451 1.00 . A A . 80 GLU CG 1 1
16 27435 1 1 80 GLU H H 1.848 5.848 -5.314 1.00 . A A . 80 GLU H 1 1
16 27436 1 1 80 GLU HA H 3.991 7.651 -4.989 1.00 . A A . 80 GLU HA 1 1
16 27437 1 1 80 GLU HB2 H 2.872 6.695 -7.149 1.00 . A A . 80 GLU HB2 1 1
16 27438 1 1 80 GLU HB3 H 1.823 8.100 -7.011 1.00 . A A . 80 GLU HB3 1 1
16 27439 1 1 80 GLU HG2 H 4.714 8.626 -6.808 1.00 . A A . 80 GLU HG2 1 1
16 27440 1 1 80 GLU HG3 H 4.130 8.081 -8.380 1.00 . A A . 80 GLU HG3 1 1
16 27441 1 1 80 GLU N N 2.344 6.439 -4.711 1.00 . A A . 80 GLU N 1 1
16 27442 1 1 80 GLU O O 2.932 9.940 -4.493 1.00 . A A . 80 GLU O 1 1
16 27443 1 1 80 GLU OE1 O 3.497 10.838 -6.878 1.00 . A A . 80 GLU OE1 1 1
16 27444 1 1 80 GLU OE2 O 2.828 10.174 -8.864 1.00 . A A . 80 GLU OE2 1 1
16 27445 1 1 81 GLU C C 0.598 9.981 -2.147 1.00 . A A . 81 GLU C 1 1
16 27446 1 1 81 GLU CA C 0.296 9.876 -3.639 1.00 . A A . 81 GLU CA 1 1
16 27447 1 1 81 GLU CB C -1.208 9.697 -3.854 1.00 . A A . 81 GLU CB 1 1
16 27448 1 1 81 GLU CD C -1.119 9.137 -6.315 1.00 . A A . 81 GLU CD 1 1
16 27449 1 1 81 GLU CG C -1.671 10.068 -5.254 1.00 . A A . 81 GLU CG 1 1
16 27450 1 1 81 GLU H H 0.573 7.910 -4.373 1.00 . A A . 81 GLU H 1 1
16 27451 1 1 81 GLU HA H 0.614 10.786 -4.124 1.00 . A A . 81 GLU HA 1 1
16 27452 1 1 81 GLU HB2 H -1.466 8.664 -3.675 1.00 . A A . 81 GLU HB2 1 1
16 27453 1 1 81 GLU HB3 H -1.737 10.318 -3.147 1.00 . A A . 81 GLU HB3 1 1
16 27454 1 1 81 GLU HG2 H -2.749 10.026 -5.286 1.00 . A A . 81 GLU HG2 1 1
16 27455 1 1 81 GLU HG3 H -1.344 11.074 -5.472 1.00 . A A . 81 GLU HG3 1 1
16 27456 1 1 81 GLU N N 1.028 8.769 -4.244 1.00 . A A . 81 GLU N 1 1
16 27457 1 1 81 GLU O O 0.510 11.060 -1.562 1.00 . A A . 81 GLU O 1 1
16 27458 1 1 81 GLU OE1 O -1.475 7.940 -6.299 1.00 . A A . 81 GLU OE1 1 1
16 27459 1 1 81 GLU OE2 O -0.331 9.605 -7.164 1.00 . A A . 81 GLU OE2 1 1
16 27460 1 1 82 LYS C C 2.413 9.777 0.217 1.00 . A A . 82 LYS C 1 1
16 27461 1 1 82 LYS CA C 1.269 8.824 -0.112 1.00 . A A . 82 LYS CA 1 1
16 27462 1 1 82 LYS CB C 1.636 7.402 0.319 1.00 . A A . 82 LYS CB 1 1
16 27463 1 1 82 LYS CD C -0.323 7.225 1.883 1.00 . A A . 82 LYS CD 1 1
16 27464 1 1 82 LYS CE C -1.577 7.925 1.384 1.00 . A A . 82 LYS CE 1 1
16 27465 1 1 82 LYS CG C 0.440 6.567 0.744 1.00 . A A . 82 LYS CG 1 1
16 27466 1 1 82 LYS H H 1.007 8.025 -2.055 1.00 . A A . 82 LYS H 1 1
16 27467 1 1 82 LYS HA H 0.388 9.137 0.427 1.00 . A A . 82 LYS HA 1 1
16 27468 1 1 82 LYS HB2 H 2.121 6.902 -0.507 1.00 . A A . 82 LYS HB2 1 1
16 27469 1 1 82 LYS HB3 H 2.324 7.456 1.149 1.00 . A A . 82 LYS HB3 1 1
16 27470 1 1 82 LYS HD2 H -0.607 6.468 2.599 1.00 . A A . 82 LYS HD2 1 1
16 27471 1 1 82 LYS HD3 H 0.318 7.951 2.361 1.00 . A A . 82 LYS HD3 1 1
16 27472 1 1 82 LYS HE2 H -1.424 8.219 0.356 1.00 . A A . 82 LYS HE2 1 1
16 27473 1 1 82 LYS HE3 H -2.406 7.234 1.440 1.00 . A A . 82 LYS HE3 1 1
16 27474 1 1 82 LYS HG2 H -0.224 6.450 -0.099 1.00 . A A . 82 LYS HG2 1 1
16 27475 1 1 82 LYS HG3 H 0.787 5.598 1.068 1.00 . A A . 82 LYS HG3 1 1
16 27476 1 1 82 LYS HZ1 H -2.649 9.684 1.728 1.00 . A A . 82 LYS HZ1 1 1
16 27477 1 1 82 LYS HZ2 H -1.052 9.734 2.288 1.00 . A A . 82 LYS HZ2 1 1
16 27478 1 1 82 LYS HZ3 H -2.220 8.856 3.140 1.00 . A A . 82 LYS HZ3 1 1
16 27479 1 1 82 LYS N N 0.956 8.855 -1.537 1.00 . A A . 82 LYS N 1 1
16 27480 1 1 82 LYS NZ N -1.897 9.135 2.192 1.00 . A A . 82 LYS NZ 1 1
16 27481 1 1 82 LYS O O 2.342 10.537 1.184 1.00 . A A . 82 LYS O 1 1
16 27482 1 1 83 ARG C C 4.258 12.059 -0.567 1.00 . A A . 83 ARG C 1 1
16 27483 1 1 83 ARG CA C 4.627 10.593 -0.383 1.00 . A A . 83 ARG CA 1 1
16 27484 1 1 83 ARG CB C 5.753 10.211 -1.345 1.00 . A A . 83 ARG CB 1 1
16 27485 1 1 83 ARG CD C 6.502 9.870 -3.718 1.00 . A A . 83 ARG CD 1 1
16 27486 1 1 83 ARG CG C 5.349 10.258 -2.809 1.00 . A A . 83 ARG CG 1 1
16 27487 1 1 83 ARG CZ C 7.962 11.851 -3.590 1.00 . A A . 83 ARG CZ 1 1
16 27488 1 1 83 ARG H H 3.466 9.106 -1.345 1.00 . A A . 83 ARG H 1 1
16 27489 1 1 83 ARG HA H 4.968 10.449 0.632 1.00 . A A . 83 ARG HA 1 1
16 27490 1 1 83 ARG HB2 H 6.581 10.891 -1.200 1.00 . A A . 83 ARG HB2 1 1
16 27491 1 1 83 ARG HB3 H 6.081 9.207 -1.117 1.00 . A A . 83 ARG HB3 1 1
16 27492 1 1 83 ARG HD2 H 6.660 8.804 -3.642 1.00 . A A . 83 ARG HD2 1 1
16 27493 1 1 83 ARG HD3 H 6.242 10.122 -4.736 1.00 . A A . 83 ARG HD3 1 1
16 27494 1 1 83 ARG HE H 8.441 10.031 -2.924 1.00 . A A . 83 ARG HE 1 1
16 27495 1 1 83 ARG HG2 H 4.530 9.573 -2.968 1.00 . A A . 83 ARG HG2 1 1
16 27496 1 1 83 ARG HG3 H 5.033 11.263 -3.052 1.00 . A A . 83 ARG HG3 1 1
16 27497 1 1 83 ARG HH11 H 6.163 12.190 -4.450 1.00 . A A . 83 ARG HH11 1 1
16 27498 1 1 83 ARG HH12 H 7.208 13.567 -4.347 1.00 . A A . 83 ARG HH12 1 1
16 27499 1 1 83 ARG HH21 H 9.817 11.842 -2.787 1.00 . A A . 83 ARG HH21 1 1
16 27500 1 1 83 ARG HH22 H 9.283 13.369 -3.404 1.00 . A A . 83 ARG HH22 1 1
16 27501 1 1 83 ARG N N 3.468 9.732 -0.591 1.00 . A A . 83 ARG N 1 1
16 27502 1 1 83 ARG NE N 7.739 10.558 -3.360 1.00 . A A . 83 ARG NE 1 1
16 27503 1 1 83 ARG NH1 N 7.035 12.597 -4.178 1.00 . A A . 83 ARG NH1 1 1
16 27504 1 1 83 ARG NH2 N 9.114 12.398 -3.231 1.00 . A A . 83 ARG NH2 1 1
16 27505 1 1 83 ARG O O 4.634 12.909 0.241 1.00 . A A . 83 ARG O 1 1
16 27506 1 1 84 ARG C C 1.890 14.113 -1.081 1.00 . A A . 84 ARG C 1 1
16 27507 1 1 84 ARG CA C 3.107 13.724 -1.910 1.00 . A A . 84 ARG CA 1 1
16 27508 1 1 84 ARG CB C 2.816 13.908 -3.402 1.00 . A A . 84 ARG CB 1 1
16 27509 1 1 84 ARG CD C 0.520 14.100 -4.408 1.00 . A A . 84 ARG CD 1 1
16 27510 1 1 84 ARG CG C 1.586 13.153 -3.883 1.00 . A A . 84 ARG CG 1 1
16 27511 1 1 84 ARG CZ C -0.875 14.679 -2.460 1.00 . A A . 84 ARG CZ 1 1
16 27512 1 1 84 ARG H H 3.250 11.637 -2.243 1.00 . A A . 84 ARG H 1 1
16 27513 1 1 84 ARG HA H 3.921 14.372 -1.627 1.00 . A A . 84 ARG HA 1 1
16 27514 1 1 84 ARG HB2 H 2.670 14.959 -3.600 1.00 . A A . 84 ARG HB2 1 1
16 27515 1 1 84 ARG HB3 H 3.669 13.561 -3.967 1.00 . A A . 84 ARG HB3 1 1
16 27516 1 1 84 ARG HD2 H 0.938 14.681 -5.216 1.00 . A A . 84 ARG HD2 1 1
16 27517 1 1 84 ARG HD3 H -0.311 13.517 -4.779 1.00 . A A . 84 ARG HD3 1 1
16 27518 1 1 84 ARG HE H 0.411 15.916 -3.356 1.00 . A A . 84 ARG HE 1 1
16 27519 1 1 84 ARG HG2 H 1.877 12.479 -4.674 1.00 . A A . 84 ARG HG2 1 1
16 27520 1 1 84 ARG HG3 H 1.178 12.587 -3.058 1.00 . A A . 84 ARG HG3 1 1
16 27521 1 1 84 ARG HH11 H -1.115 12.784 -3.125 1.00 . A A . 84 ARG HH11 1 1
16 27522 1 1 84 ARG HH12 H -2.085 13.220 -1.759 1.00 . A A . 84 ARG HH12 1 1
16 27523 1 1 84 ARG HH21 H -0.865 16.489 -1.559 1.00 . A A . 84 ARG HH21 1 1
16 27524 1 1 84 ARG HH22 H -1.942 15.322 -0.869 1.00 . A A . 84 ARG HH22 1 1
16 27525 1 1 84 ARG N N 3.521 12.354 -1.632 1.00 . A A . 84 ARG N 1 1
16 27526 1 1 84 ARG NE N 0.037 15.010 -3.372 1.00 . A A . 84 ARG NE 1 1
16 27527 1 1 84 ARG NH1 N -1.401 13.462 -2.447 1.00 . A A . 84 ARG NH1 1 1
16 27528 1 1 84 ARG NH2 N -1.258 15.571 -1.555 1.00 . A A . 84 ARG NH2 1 1
16 27529 1 1 84 ARG O O 1.449 15.262 -1.117 1.00 . A A . 84 ARG O 1 1
16 27530 1 1 85 SER C C 0.613 14.414 1.647 1.00 . A A . 85 SER C 1 1
16 27531 1 1 85 SER CA C 0.222 13.436 0.539 1.00 . A A . 85 SER CA 1 1
16 27532 1 1 85 SER CB C -0.310 12.138 1.149 1.00 . A A . 85 SER CB 1 1
16 27533 1 1 85 SER H H 1.767 12.271 -0.307 1.00 . A A . 85 SER H 1 1
16 27534 1 1 85 SER HA H -0.549 13.886 -0.068 1.00 . A A . 85 SER HA 1 1
16 27535 1 1 85 SER HB2 H -0.624 11.474 0.358 1.00 . A A . 85 SER HB2 1 1
16 27536 1 1 85 SER HB3 H 0.472 11.666 1.726 1.00 . A A . 85 SER HB3 1 1
16 27537 1 1 85 SER HG H -1.131 12.914 2.750 1.00 . A A . 85 SER HG 1 1
16 27538 1 1 85 SER N N 1.365 13.164 -0.314 1.00 . A A . 85 SER N 1 1
16 27539 1 1 85 SER O O -0.244 14.914 2.376 1.00 . A A . 85 SER O 1 1
16 27540 1 1 85 SER OG O -1.417 12.389 1.999 1.00 . A A . 85 SER OG 1 1
16 27541 1 1 86 ARG C C 3.525 16.492 2.259 1.00 . A A . 86 ARG C 1 1
16 27542 1 1 86 ARG CA C 2.414 15.600 2.790 1.00 . A A . 86 ARG CA 1 1
16 27543 1 1 86 ARG CB C 2.913 14.820 4.001 1.00 . A A . 86 ARG CB 1 1
16 27544 1 1 86 ARG CD C 0.920 14.766 5.533 1.00 . A A . 86 ARG CD 1 1
16 27545 1 1 86 ARG CG C 1.848 13.949 4.649 1.00 . A A . 86 ARG CG 1 1
16 27546 1 1 86 ARG CZ C 1.054 13.432 7.601 1.00 . A A . 86 ARG CZ 1 1
16 27547 1 1 86 ARG H H 2.556 14.253 1.159 1.00 . A A . 86 ARG H 1 1
16 27548 1 1 86 ARG HA H 1.603 16.221 3.078 1.00 . A A . 86 ARG HA 1 1
16 27549 1 1 86 ARG HB2 H 3.727 14.185 3.685 1.00 . A A . 86 ARG HB2 1 1
16 27550 1 1 86 ARG HB3 H 3.278 15.518 4.740 1.00 . A A . 86 ARG HB3 1 1
16 27551 1 1 86 ARG HD2 H 1.032 15.810 5.284 1.00 . A A . 86 ARG HD2 1 1
16 27552 1 1 86 ARG HD3 H -0.098 14.459 5.344 1.00 . A A . 86 ARG HD3 1 1
16 27553 1 1 86 ARG HE H 1.551 15.359 7.448 1.00 . A A . 86 ARG HE 1 1
16 27554 1 1 86 ARG HG2 H 1.266 13.475 3.874 1.00 . A A . 86 ARG HG2 1 1
16 27555 1 1 86 ARG HG3 H 2.333 13.193 5.250 1.00 . A A . 86 ARG HG3 1 1
16 27556 1 1 86 ARG HH11 H 0.381 12.413 5.989 1.00 . A A . 86 ARG HH11 1 1
16 27557 1 1 86 ARG HH12 H 0.483 11.497 7.455 1.00 . A A . 86 ARG HH12 1 1
16 27558 1 1 86 ARG HH21 H 1.687 14.157 9.378 1.00 . A A . 86 ARG HH21 1 1
16 27559 1 1 86 ARG HH22 H 1.225 12.487 9.379 1.00 . A A . 86 ARG HH22 1 1
16 27560 1 1 86 ARG N N 1.916 14.682 1.768 1.00 . A A . 86 ARG N 1 1
16 27561 1 1 86 ARG NE N 1.216 14.583 6.953 1.00 . A A . 86 ARG NE 1 1
16 27562 1 1 86 ARG NH1 N 0.602 12.360 6.962 1.00 . A A . 86 ARG NH1 1 1
16 27563 1 1 86 ARG NH2 N 1.346 13.352 8.892 1.00 . A A . 86 ARG NH2 1 1
16 27564 1 1 86 ARG O O 3.888 17.495 2.874 1.00 . A A . 86 ARG O 1 1
16 27565 1 1 87 LEU C C 5.499 16.214 -0.860 1.00 . A A . 87 LEU C 1 1
16 27566 1 1 87 LEU CA C 5.123 16.854 0.472 1.00 . A A . 87 LEU CA 1 1
16 27567 1 1 87 LEU CB C 6.351 16.919 1.383 1.00 . A A . 87 LEU CB 1 1
16 27568 1 1 87 LEU CD1 C 8.012 18.472 2.439 1.00 . A A . 87 LEU CD1 1 1
16 27569 1 1 87 LEU CD2 C 8.227 17.872 0.021 1.00 . A A . 87 LEU CD2 1 1
16 27570 1 1 87 LEU CG C 7.256 18.133 1.164 1.00 . A A . 87 LEU CG 1 1
16 27571 1 1 87 LEU H H 3.699 15.308 0.705 1.00 . A A . 87 LEU H 1 1
16 27572 1 1 87 LEU HA H 4.768 17.857 0.288 1.00 . A A . 87 LEU HA 1 1
16 27573 1 1 87 LEU HB2 H 6.010 16.930 2.409 1.00 . A A . 87 LEU HB2 1 1
16 27574 1 1 87 LEU HB3 H 6.938 16.028 1.226 1.00 . A A . 87 LEU HB3 1 1
16 27575 1 1 87 LEU HD11 H 8.491 17.583 2.821 1.00 . A A . 87 LEU HD11 1 1
16 27576 1 1 87 LEU HD12 H 7.320 18.854 3.176 1.00 . A A . 87 LEU HD12 1 1
16 27577 1 1 87 LEU HD13 H 8.761 19.220 2.225 1.00 . A A . 87 LEU HD13 1 1
16 27578 1 1 87 LEU HD21 H 7.707 17.973 -0.921 1.00 . A A . 87 LEU HD21 1 1
16 27579 1 1 87 LEU HD22 H 8.624 16.871 0.107 1.00 . A A . 87 LEU HD22 1 1
16 27580 1 1 87 LEU HD23 H 9.034 18.586 0.065 1.00 . A A . 87 LEU HD23 1 1
16 27581 1 1 87 LEU HG H 6.648 18.985 0.899 1.00 . A A . 87 LEU HG 1 1
16 27582 1 1 87 LEU N N 4.049 16.112 1.121 1.00 . A A . 87 LEU N 1 1
16 27583 1 1 87 LEU O O 6.320 15.273 -0.853 1.00 . A A . 87 LEU O 1 1
16 27584 1 1 87 LEU OXT O 4.970 16.659 -1.900 1.00 . A A . 87 LEU OXT 1 1
16 27585 2 2 1 GLY C C -22.178 5.105 5.520 1.00 . B B . 88 GLY C 1 1
16 27586 2 2 1 GLY CA C -23.528 5.086 6.207 1.00 . B B . 88 GLY CA 1 1
16 27587 2 2 1 GLY H1 H -25.199 3.832 6.172 1.00 . B B . 88 GLY H1 1 1
16 27588 2 2 1 GLY H2 H -24.032 3.451 5.010 1.00 . B B . 88 GLY H2 1 1
16 27589 2 2 1 GLY H3 H -25.036 4.795 4.791 1.00 . B B . 88 GLY H3 1 1
16 27590 2 2 1 GLY HA2 H -23.910 6.095 6.256 1.00 . B B . 88 GLY HA2 1 1
16 27591 2 2 1 GLY HA3 H -23.403 4.711 7.213 1.00 . B B . 88 GLY HA3 1 1
16 27592 2 2 1 GLY N N -24.518 4.230 5.495 1.00 . B B . 88 GLY N 1 1
16 27593 2 2 1 GLY O O -22.088 5.364 4.319 1.00 . B B . 88 GLY O 1 1
16 27594 2 2 2 SER C C -18.981 3.626 6.270 1.00 . B B . 89 SER C 1 1
16 27595 2 2 2 SER CA C -19.770 4.819 5.739 1.00 . B B . 89 SER CA 1 1
16 27596 2 2 2 SER CB C -19.046 6.121 6.089 1.00 . B B . 89 SER CB 1 1
16 27597 2 2 2 SER H H -21.259 4.634 7.232 1.00 . B B . 89 SER H 1 1
16 27598 2 2 2 SER HA H -19.845 4.736 4.666 1.00 . B B . 89 SER HA 1 1
16 27599 2 2 2 SER HB2 H -17.988 6.002 5.908 1.00 . B B . 89 SER HB2 1 1
16 27600 2 2 2 SER HB3 H -19.430 6.920 5.471 1.00 . B B . 89 SER HB3 1 1
16 27601 2 2 2 SER HG H -18.389 6.498 7.895 1.00 . B B . 89 SER HG 1 1
16 27602 2 2 2 SER N N -21.123 4.831 6.282 1.00 . B B . 89 SER N 1 1
16 27603 2 2 2 SER O O -19.508 2.809 7.026 1.00 . B B . 89 SER O 1 1
16 27604 2 2 2 SER OG O -19.239 6.463 7.450 1.00 . B B . 89 SER OG 1 1
16 27605 2 2 3 GLY C C -15.458 2.880 6.615 1.00 . B B . 90 GLY C 1 1
16 27606 2 2 3 GLY CA C -16.877 2.439 6.317 1.00 . B B . 90 GLY CA 1 1
16 27607 2 2 3 GLY H H -17.353 4.215 5.269 1.00 . B B . 90 GLY H 1 1
16 27608 2 2 3 GLY HA2 H -17.305 2.012 7.212 1.00 . B B . 90 GLY HA2 1 1
16 27609 2 2 3 GLY HA3 H -16.853 1.682 5.547 1.00 . B B . 90 GLY HA3 1 1
16 27610 2 2 3 GLY N N -17.718 3.535 5.871 1.00 . B B . 90 GLY N 1 1
16 27611 2 2 3 GLY O O -14.519 2.096 6.483 1.00 . B B . 90 GLY O 1 1
16 27612 2 2 4 THR C C -13.002 4.491 6.194 1.00 . B B . 91 THR C 1 1
16 27613 2 2 4 THR CA C -13.994 4.701 7.340 1.00 . B B . 91 THR CA 1 1
16 27614 2 2 4 THR CB C -13.452 4.091 8.637 1.00 . B B . 91 THR CB 1 1
16 27615 2 2 4 THR CG2 C -14.362 4.311 9.827 1.00 . B B . 91 THR CG2 1 1
16 27616 2 2 4 THR H H -16.099 4.710 7.101 1.00 . B B . 91 THR H 1 1
16 27617 2 2 4 THR HA H -14.125 5.763 7.486 1.00 . B B . 91 THR HA 1 1
16 27618 2 2 4 THR HB H -12.500 4.547 8.864 1.00 . B B . 91 THR HB 1 1
16 27619 2 2 4 THR HG1 H -14.094 2.238 8.572 1.00 . B B . 91 THR HG1 1 1
16 27620 2 2 4 THR HG21 H -15.391 4.183 9.522 1.00 . B B . 91 THR HG21 1 1
16 27621 2 2 4 THR HG22 H -14.222 5.312 10.208 1.00 . B B . 91 THR HG22 1 1
16 27622 2 2 4 THR HG23 H -14.125 3.594 10.599 1.00 . B B . 91 THR HG23 1 1
16 27623 2 2 4 THR N N -15.305 4.140 7.018 1.00 . B B . 91 THR N 1 1
16 27624 2 2 4 THR O O -12.838 5.363 5.341 1.00 . B B . 91 THR O 1 1
16 27625 2 2 4 THR OG1 O -13.252 2.695 8.498 1.00 . B B . 91 THR OG1 1 1
16 27626 2 2 5 ASP C C -10.226 4.032 5.141 1.00 . B B . 92 ASP C 1 1
16 27627 2 2 5 ASP CA C -11.372 3.024 5.137 1.00 . B B . 92 ASP CA 1 1
16 27628 2 2 5 ASP CB C -12.051 3.012 3.765 1.00 . B B . 92 ASP CB 1 1
16 27629 2 2 5 ASP CG C -11.497 1.932 2.856 1.00 . B B . 92 ASP CG 1 1
16 27630 2 2 5 ASP H H -12.513 2.676 6.884 1.00 . B B . 92 ASP H 1 1
16 27631 2 2 5 ASP HA H -10.971 2.042 5.339 1.00 . B B . 92 ASP HA 1 1
16 27632 2 2 5 ASP HB2 H -13.108 2.839 3.896 1.00 . B B . 92 ASP HB2 1 1
16 27633 2 2 5 ASP HB3 H -11.901 3.970 3.288 1.00 . B B . 92 ASP HB3 1 1
16 27634 2 2 5 ASP N N -12.343 3.336 6.179 1.00 . B B . 92 ASP N 1 1
16 27635 2 2 5 ASP O O -9.702 4.396 4.089 1.00 . B B . 92 ASP O 1 1
16 27636 2 2 5 ASP OD1 O -10.258 1.822 2.750 1.00 . B B . 92 ASP OD1 1 1
16 27637 2 2 5 ASP OD2 O -12.304 1.196 2.250 1.00 . B B . 92 ASP OD2 1 1
16 27638 2 2 6 LYS C C -7.447 4.745 6.814 1.00 . B B . 93 LYS C 1 1
16 27639 2 2 6 LYS CA C -8.760 5.445 6.476 1.00 . B B . 93 LYS CA 1 1
16 27640 2 2 6 LYS CB C -9.101 6.468 7.561 1.00 . B B . 93 LYS CB 1 1
16 27641 2 2 6 LYS CD C -8.099 8.518 8.611 1.00 . B B . 93 LYS CD 1 1
16 27642 2 2 6 LYS CE C -7.010 9.555 8.388 1.00 . B B . 93 LYS CE 1 1
16 27643 2 2 6 LYS CG C -8.500 7.841 7.312 1.00 . B B . 93 LYS CG 1 1
16 27644 2 2 6 LYS H H -10.300 4.152 7.136 1.00 . B B . 93 LYS H 1 1
16 27645 2 2 6 LYS HA H -8.648 5.958 5.533 1.00 . B B . 93 LYS HA 1 1
16 27646 2 2 6 LYS HB2 H -10.174 6.573 7.616 1.00 . B B . 93 LYS HB2 1 1
16 27647 2 2 6 LYS HB3 H -8.734 6.105 8.510 1.00 . B B . 93 LYS HB3 1 1
16 27648 2 2 6 LYS HD2 H -8.965 9.006 9.034 1.00 . B B . 93 LYS HD2 1 1
16 27649 2 2 6 LYS HD3 H -7.734 7.769 9.299 1.00 . B B . 93 LYS HD3 1 1
16 27650 2 2 6 LYS HE2 H -7.427 10.381 7.830 1.00 . B B . 93 LYS HE2 1 1
16 27651 2 2 6 LYS HE3 H -6.664 9.909 9.348 1.00 . B B . 93 LYS HE3 1 1
16 27652 2 2 6 LYS HG2 H -7.623 7.733 6.690 1.00 . B B . 93 LYS HG2 1 1
16 27653 2 2 6 LYS HG3 H -9.229 8.456 6.805 1.00 . B B . 93 LYS HG3 1 1
16 27654 2 2 6 LYS HZ1 H -4.990 9.524 7.860 1.00 . B B . 93 LYS HZ1 1 1
16 27655 2 2 6 LYS HZ2 H -6.032 9.062 6.609 1.00 . B B . 93 LYS HZ2 1 1
16 27656 2 2 6 LYS HZ3 H -5.714 7.996 7.885 1.00 . B B . 93 LYS HZ3 1 1
16 27657 2 2 6 LYS N N -9.843 4.479 6.334 1.00 . B B . 93 LYS N 1 1
16 27658 2 2 6 LYS NZ N -5.856 8.995 7.633 1.00 . B B . 93 LYS NZ 1 1
16 27659 2 2 6 LYS O O -6.370 5.222 6.459 1.00 . B B . 93 LYS O 1 1
16 27660 2 2 7 GLU C C -5.554 2.436 6.663 1.00 . B B . 94 GLU C 1 1
16 27661 2 2 7 GLU CA C -6.365 2.847 7.888 1.00 . B B . 94 GLU CA 1 1
16 27662 2 2 7 GLU CB C -6.773 1.606 8.684 1.00 . B B . 94 GLU CB 1 1
16 27663 2 2 7 GLU CD C -6.222 0.012 10.565 1.00 . B B . 94 GLU CD 1 1
16 27664 2 2 7 GLU CG C -5.797 1.246 9.792 1.00 . B B . 94 GLU CG 1 1
16 27665 2 2 7 GLU H H -8.432 3.282 7.756 1.00 . B B . 94 GLU H 1 1
16 27666 2 2 7 GLU HA H -5.751 3.479 8.513 1.00 . B B . 94 GLU HA 1 1
16 27667 2 2 7 GLU HB2 H -7.742 1.780 9.128 1.00 . B B . 94 GLU HB2 1 1
16 27668 2 2 7 GLU HB3 H -6.842 0.766 8.008 1.00 . B B . 94 GLU HB3 1 1
16 27669 2 2 7 GLU HG2 H -4.828 1.061 9.355 1.00 . B B . 94 GLU HG2 1 1
16 27670 2 2 7 GLU HG3 H -5.729 2.077 10.478 1.00 . B B . 94 GLU HG3 1 1
16 27671 2 2 7 GLU N N -7.545 3.612 7.501 1.00 . B B . 94 GLU N 1 1
16 27672 2 2 7 GLU O O -4.338 2.267 6.741 1.00 . B B . 94 GLU O 1 1
16 27673 2 2 7 GLU OE1 O -5.885 -1.107 10.127 1.00 . B B . 94 GLU OE1 1 1
16 27674 2 2 7 GLU OE2 O -6.891 0.167 11.608 1.00 . B B . 94 GLU OE2 1 1
16 27675 2 2 8 LEU C C -4.444 2.859 3.950 1.00 . B B . 95 LEU C 1 1
16 27676 2 2 8 LEU CA C -5.574 1.891 4.290 1.00 . B B . 95 LEU CA 1 1
16 27677 2 2 8 LEU CB C -6.584 1.844 3.141 1.00 . B B . 95 LEU CB 1 1
16 27678 2 2 8 LEU CD1 C -5.700 0.017 1.669 1.00 . B B . 95 LEU CD1 1 1
16 27679 2 2 8 LEU CD2 C -6.938 1.943 0.663 1.00 . B B . 95 LEU CD2 1 1
16 27680 2 2 8 LEU CG C -5.993 1.506 1.772 1.00 . B B . 95 LEU CG 1 1
16 27681 2 2 8 LEU H H -7.202 2.431 5.530 1.00 . B B . 95 LEU H 1 1
16 27682 2 2 8 LEU HA H -5.157 0.905 4.431 1.00 . B B . 95 LEU HA 1 1
16 27683 2 2 8 LEU HB2 H -7.333 1.104 3.381 1.00 . B B . 95 LEU HB2 1 1
16 27684 2 2 8 LEU HB3 H -7.064 2.809 3.073 1.00 . B B . 95 LEU HB3 1 1
16 27685 2 2 8 LEU HD11 H -5.614 -0.403 2.661 1.00 . B B . 95 LEU HD11 1 1
16 27686 2 2 8 LEU HD12 H -4.775 -0.132 1.133 1.00 . B B . 95 LEU HD12 1 1
16 27687 2 2 8 LEU HD13 H -6.505 -0.472 1.140 1.00 . B B . 95 LEU HD13 1 1
16 27688 2 2 8 LEU HD21 H -6.804 1.304 -0.198 1.00 . B B . 95 LEU HD21 1 1
16 27689 2 2 8 LEU HD22 H -6.723 2.965 0.389 1.00 . B B . 95 LEU HD22 1 1
16 27690 2 2 8 LEU HD23 H -7.958 1.871 1.010 1.00 . B B . 95 LEU HD23 1 1
16 27691 2 2 8 LEU HG H -5.061 2.038 1.648 1.00 . B B . 95 LEU HG 1 1
16 27692 2 2 8 LEU N N -6.234 2.280 5.530 1.00 . B B . 95 LEU N 1 1
16 27693 2 2 8 LEU O O -3.402 2.456 3.434 1.00 . B B . 95 LEU O 1 1
16 27694 2 2 9 SER C C -2.559 5.140 5.031 1.00 . B B . 96 SER C 1 1
16 27695 2 2 9 SER CA C -3.661 5.163 3.977 1.00 . B B . 96 SER CA 1 1
16 27696 2 2 9 SER CB C -4.317 6.545 3.938 1.00 . B B . 96 SER CB 1 1
16 27697 2 2 9 SER H H -5.510 4.394 4.659 1.00 . B B . 96 SER H 1 1
16 27698 2 2 9 SER HA H -3.224 4.955 3.012 1.00 . B B . 96 SER HA 1 1
16 27699 2 2 9 SER HB2 H -5.038 6.622 4.737 1.00 . B B . 96 SER HB2 1 1
16 27700 2 2 9 SER HB3 H -3.558 7.304 4.063 1.00 . B B . 96 SER HB3 1 1
16 27701 2 2 9 SER HG H -5.155 7.698 2.594 1.00 . B B . 96 SER HG 1 1
16 27702 2 2 9 SER N N -4.660 4.137 4.246 1.00 . B B . 96 SER N 1 1
16 27703 2 2 9 SER O O -1.406 5.460 4.745 1.00 . B B . 96 SER O 1 1
16 27704 2 2 9 SER OG O -4.980 6.761 2.705 1.00 . B B . 96 SER OG 1 1
16 27705 2 2 10 ASP C C -0.927 3.604 7.101 1.00 . B B . 97 ASP C 1 1
16 27706 2 2 10 ASP CA C -1.966 4.692 7.349 1.00 . B B . 97 ASP CA 1 1
16 27707 2 2 10 ASP CB C -2.690 4.430 8.671 1.00 . B B . 97 ASP CB 1 1
16 27708 2 2 10 ASP CG C -1.924 4.964 9.866 1.00 . B B . 97 ASP CG 1 1
16 27709 2 2 10 ASP H H -3.858 4.514 6.419 1.00 . B B . 97 ASP H 1 1
16 27710 2 2 10 ASP HA H -1.463 5.646 7.408 1.00 . B B . 97 ASP HA 1 1
16 27711 2 2 10 ASP HB2 H -3.658 4.907 8.646 1.00 . B B . 97 ASP HB2 1 1
16 27712 2 2 10 ASP HB3 H -2.822 3.365 8.797 1.00 . B B . 97 ASP HB3 1 1
16 27713 2 2 10 ASP N N -2.924 4.758 6.252 1.00 . B B . 97 ASP N 1 1
16 27714 2 2 10 ASP O O 0.277 3.856 7.156 1.00 . B B . 97 ASP O 1 1
16 27715 2 2 10 ASP OD1 O -1.074 5.859 9.675 1.00 . B B . 97 ASP OD1 1 1
16 27716 2 2 10 ASP OD2 O -2.174 4.486 10.992 1.00 . B B . 97 ASP OD2 1 1
16 27717 2 2 11 LEU C C 0.381 1.540 5.364 1.00 . B B . 98 LEU C 1 1
16 27718 2 2 11 LEU CA C -0.512 1.265 6.569 1.00 . B B . 98 LEU CA 1 1
16 27719 2 2 11 LEU CB C -1.325 -0.009 6.336 1.00 . B B . 98 LEU CB 1 1
16 27720 2 2 11 LEU CD1 C -3.452 -1.190 6.942 1.00 . B B . 98 LEU CD1 1 1
16 27721 2 2 11 LEU CD2 C -1.531 -1.177 8.543 1.00 . B B . 98 LEU CD2 1 1
16 27722 2 2 11 LEU CG C -2.273 -0.390 7.474 1.00 . B B . 98 LEU CG 1 1
16 27723 2 2 11 LEU H H -2.370 2.254 6.797 1.00 . B B . 98 LEU H 1 1
16 27724 2 2 11 LEU HA H 0.112 1.129 7.440 1.00 . B B . 98 LEU HA 1 1
16 27725 2 2 11 LEU HB2 H -1.909 0.122 5.436 1.00 . B B . 98 LEU HB2 1 1
16 27726 2 2 11 LEU HB3 H -0.638 -0.827 6.182 1.00 . B B . 98 LEU HB3 1 1
16 27727 2 2 11 LEU HD11 H -3.138 -1.766 6.084 1.00 . B B . 98 LEU HD11 1 1
16 27728 2 2 11 LEU HD12 H -4.244 -0.516 6.653 1.00 . B B . 98 LEU HD12 1 1
16 27729 2 2 11 LEU HD13 H -3.810 -1.858 7.711 1.00 . B B . 98 LEU HD13 1 1
16 27730 2 2 11 LEU HD21 H -1.456 -2.211 8.242 1.00 . B B . 98 LEU HD21 1 1
16 27731 2 2 11 LEU HD22 H -2.070 -1.112 9.477 1.00 . B B . 98 LEU HD22 1 1
16 27732 2 2 11 LEU HD23 H -0.540 -0.766 8.670 1.00 . B B . 98 LEU HD23 1 1
16 27733 2 2 11 LEU HG H -2.660 0.511 7.928 1.00 . B B . 98 LEU HG 1 1
16 27734 2 2 11 LEU N N -1.400 2.392 6.827 1.00 . B B . 98 LEU N 1 1
16 27735 2 2 11 LEU O O 1.547 1.146 5.340 1.00 . B B . 98 LEU O 1 1
16 27736 2 2 12 LEU C C 1.626 3.618 3.442 1.00 . B B . 99 LEU C 1 1
16 27737 2 2 12 LEU CA C 0.575 2.549 3.158 1.00 . B B . 99 LEU CA 1 1
16 27738 2 2 12 LEU CB C -0.376 3.030 2.060 1.00 . B B . 99 LEU CB 1 1
16 27739 2 2 12 LEU CD1 C -0.578 1.218 0.339 1.00 . B B . 99 LEU CD1 1 1
16 27740 2 2 12 LEU CD2 C -0.489 3.612 -0.375 1.00 . B B . 99 LEU CD2 1 1
16 27741 2 2 12 LEU CG C -0.002 2.593 0.642 1.00 . B B . 99 LEU CG 1 1
16 27742 2 2 12 LEU H H -1.106 2.509 4.443 1.00 . B B . 99 LEU H 1 1
16 27743 2 2 12 LEU HA H 1.073 1.653 2.823 1.00 . B B . 99 LEU HA 1 1
16 27744 2 2 12 LEU HB2 H -1.366 2.657 2.280 1.00 . B B . 99 LEU HB2 1 1
16 27745 2 2 12 LEU HB3 H -0.403 4.109 2.083 1.00 . B B . 99 LEU HB3 1 1
16 27746 2 2 12 LEU HD11 H 0.121 0.660 -0.268 1.00 . B B . 99 LEU HD11 1 1
16 27747 2 2 12 LEU HD12 H -1.510 1.328 -0.195 1.00 . B B . 99 LEU HD12 1 1
16 27748 2 2 12 LEU HD13 H -0.751 0.689 1.264 1.00 . B B . 99 LEU HD13 1 1
16 27749 2 2 12 LEU HD21 H 0.245 4.399 -0.478 1.00 . B B . 99 LEU HD21 1 1
16 27750 2 2 12 LEU HD22 H -1.425 4.035 -0.043 1.00 . B B . 99 LEU HD22 1 1
16 27751 2 2 12 LEU HD23 H -0.632 3.128 -1.330 1.00 . B B . 99 LEU HD23 1 1
16 27752 2 2 12 LEU HG H 1.074 2.528 0.565 1.00 . B B . 99 LEU HG 1 1
16 27753 2 2 12 LEU N N -0.173 2.220 4.366 1.00 . B B . 99 LEU N 1 1
16 27754 2 2 12 LEU O O 2.682 3.648 2.811 1.00 . B B . 99 LEU O 1 1
16 27755 2 2 13 ASP C C 3.521 4.997 5.386 1.00 . B B . 100 ASP C 1 1
16 27756 2 2 13 ASP CA C 2.248 5.564 4.766 1.00 . B B . 100 ASP CA 1 1
16 27757 2 2 13 ASP CB C 1.575 6.528 5.745 1.00 . B B . 100 ASP CB 1 1
16 27758 2 2 13 ASP CG C 2.432 7.744 6.038 1.00 . B B . 100 ASP CG 1 1
16 27759 2 2 13 ASP H H 0.471 4.418 4.865 1.00 . B B . 100 ASP H 1 1
16 27760 2 2 13 ASP HA H 2.508 6.101 3.866 1.00 . B B . 100 ASP HA 1 1
16 27761 2 2 13 ASP HB2 H 0.639 6.863 5.324 1.00 . B B . 100 ASP HB2 1 1
16 27762 2 2 13 ASP HB3 H 1.384 6.011 6.674 1.00 . B B . 100 ASP HB3 1 1
16 27763 2 2 13 ASP N N 1.329 4.493 4.397 1.00 . B B . 100 ASP N 1 1
16 27764 2 2 13 ASP O O 4.602 5.569 5.240 1.00 . B B . 100 ASP O 1 1
16 27765 2 2 13 ASP OD1 O 3.163 8.188 5.129 1.00 . B B . 100 ASP OD1 1 1
16 27766 2 2 13 ASP OD2 O 2.370 8.252 7.178 1.00 . B B . 100 ASP OD2 1 1
16 27767 2 2 14 PHE C C 5.590 2.854 5.692 1.00 . B B . 101 PHE C 1 1
16 27768 2 2 14 PHE CA C 4.526 3.225 6.719 1.00 . B B . 101 PHE CA 1 1
16 27769 2 2 14 PHE CB C 4.070 1.976 7.476 1.00 . B B . 101 PHE CB 1 1
16 27770 2 2 14 PHE CD1 C 6.258 0.801 7.846 1.00 . B B . 101 PHE CD1 1 1
16 27771 2 2 14 PHE CD2 C 4.987 1.458 9.754 1.00 . B B . 101 PHE CD2 1 1
16 27772 2 2 14 PHE CE1 C 7.230 0.271 8.672 1.00 . B B . 101 PHE CE1 1 1
16 27773 2 2 14 PHE CE2 C 5.956 0.929 10.586 1.00 . B B . 101 PHE CE2 1 1
16 27774 2 2 14 PHE CG C 5.127 1.400 8.376 1.00 . B B . 101 PHE CG 1 1
16 27775 2 2 14 PHE CZ C 7.079 0.335 10.044 1.00 . B B . 101 PHE CZ 1 1
16 27776 2 2 14 PHE H H 2.499 3.462 6.157 1.00 . B B . 101 PHE H 1 1
16 27777 2 2 14 PHE HA H 4.950 3.926 7.423 1.00 . B B . 101 PHE HA 1 1
16 27778 2 2 14 PHE HB2 H 3.215 2.224 8.085 1.00 . B B . 101 PHE HB2 1 1
16 27779 2 2 14 PHE HB3 H 3.790 1.215 6.762 1.00 . B B . 101 PHE HB3 1 1
16 27780 2 2 14 PHE HD1 H 6.377 0.751 6.774 1.00 . B B . 101 PHE HD1 1 1
16 27781 2 2 14 PHE HD2 H 4.110 1.923 10.179 1.00 . B B . 101 PHE HD2 1 1
16 27782 2 2 14 PHE HE1 H 8.108 -0.194 8.246 1.00 . B B . 101 PHE HE1 1 1
16 27783 2 2 14 PHE HE2 H 5.836 0.981 11.657 1.00 . B B . 101 PHE HE2 1 1
16 27784 2 2 14 PHE HZ H 7.838 -0.079 10.691 1.00 . B B . 101 PHE HZ 1 1
16 27785 2 2 14 PHE N N 3.386 3.870 6.077 1.00 . B B . 101 PHE N 1 1
16 27786 2 2 14 PHE O O 6.779 3.099 5.899 1.00 . B B . 101 PHE O 1 1
16 27787 2 2 15 SER C C 6.386 3.023 2.601 1.00 . B B . 102 SER C 1 1
16 27788 2 2 15 SER CA C 6.070 1.853 3.527 1.00 . B B . 102 SER CA 1 1
16 27789 2 2 15 SER CB C 5.471 0.697 2.722 1.00 . B B . 102 SER CB 1 1
16 27790 2 2 15 SER H H 4.196 2.090 4.479 1.00 . B B . 102 SER H 1 1
16 27791 2 2 15 SER HA H 6.987 1.520 3.990 1.00 . B B . 102 SER HA 1 1
16 27792 2 2 15 SER HB2 H 4.862 0.088 3.372 1.00 . B B . 102 SER HB2 1 1
16 27793 2 2 15 SER HB3 H 4.861 1.095 1.925 1.00 . B B . 102 SER HB3 1 1
16 27794 2 2 15 SER HG H 6.910 0.357 1.436 1.00 . B B . 102 SER HG 1 1
16 27795 2 2 15 SER N N 5.155 2.259 4.586 1.00 . B B . 102 SER N 1 1
16 27796 2 2 15 SER O O 7.512 3.166 2.125 1.00 . B B . 102 SER O 1 1
16 27797 2 2 15 SER OG O 6.488 -0.114 2.159 1.00 . B B . 102 SER OG 1 1
16 27798 2 2 16 ALA C C 6.593 5.977 2.041 1.00 . B B . 103 ALA C 1 1
16 27799 2 2 16 ALA CA C 5.553 5.015 1.478 1.00 . B B . 103 ALA CA 1 1
16 27800 2 2 16 ALA CB C 4.223 5.729 1.283 1.00 . B B . 103 ALA CB 1 1
16 27801 2 2 16 ALA H H 4.507 3.691 2.755 1.00 . B B . 103 ALA H 1 1
16 27802 2 2 16 ALA HA H 5.889 4.661 0.514 1.00 . B B . 103 ALA HA 1 1
16 27803 2 2 16 ALA HB1 H 3.694 5.283 0.453 1.00 . B B . 103 ALA HB1 1 1
16 27804 2 2 16 ALA HB2 H 4.402 6.773 1.076 1.00 . B B . 103 ALA HB2 1 1
16 27805 2 2 16 ALA HB3 H 3.630 5.635 2.180 1.00 . B B . 103 ALA HB3 1 1
16 27806 2 2 16 ALA N N 5.382 3.857 2.346 1.00 . B B . 103 ALA N 1 1
16 27807 2 2 16 ALA O O 7.365 6.580 1.295 1.00 . B B . 103 ALA O 1 1
16 27808 2 2 17 MET C C 8.986 6.506 3.850 1.00 . B B . 104 MET C 1 1
16 27809 2 2 17 MET CA C 7.555 7.005 4.028 1.00 . B B . 104 MET CA 1 1
16 27810 2 2 17 MET CB C 7.222 7.117 5.516 1.00 . B B . 104 MET CB 1 1
16 27811 2 2 17 MET CE C 9.355 8.266 8.496 1.00 . B B . 104 MET CE 1 1
16 27812 2 2 17 MET CG C 7.828 8.339 6.184 1.00 . B B . 104 MET CG 1 1
16 27813 2 2 17 MET H H 5.969 5.608 3.904 1.00 . B B . 104 MET H 1 1
16 27814 2 2 17 MET HA H 7.467 7.980 3.574 1.00 . B B . 104 MET HA 1 1
16 27815 2 2 17 MET HB2 H 6.148 7.165 5.631 1.00 . B B . 104 MET HB2 1 1
16 27816 2 2 17 MET HB3 H 7.589 6.236 6.023 1.00 . B B . 104 MET HB3 1 1
16 27817 2 2 17 MET HE1 H 9.450 7.638 9.370 1.00 . B B . 104 MET HE1 1 1
16 27818 2 2 17 MET HE2 H 9.688 9.266 8.735 1.00 . B B . 104 MET HE2 1 1
16 27819 2 2 17 MET HE3 H 9.962 7.866 7.697 1.00 . B B . 104 MET HE3 1 1
16 27820 2 2 17 MET HG2 H 8.882 8.377 5.948 1.00 . B B . 104 MET HG2 1 1
16 27821 2 2 17 MET HG3 H 7.342 9.223 5.798 1.00 . B B . 104 MET HG3 1 1
16 27822 2 2 17 MET N N 6.608 6.115 3.363 1.00 . B B . 104 MET N 1 1
16 27823 2 2 17 MET O O 9.834 7.209 3.302 1.00 . B B . 104 MET O 1 1
16 27824 2 2 17 MET SD S 7.642 8.315 7.978 1.00 . B B . 104 MET SD 1 1
16 27825 2 2 18 PHE C C 10.605 3.625 3.129 1.00 . B B . 105 PHE C 1 1
16 27826 2 2 18 PHE CA C 10.574 4.698 4.213 1.00 . B B . 105 PHE CA 1 1
16 27827 2 2 18 PHE CB C 10.996 4.099 5.557 1.00 . B B . 105 PHE CB 1 1
16 27828 2 2 18 PHE CD1 C 13.387 4.791 5.875 1.00 . B B . 105 PHE CD1 1 1
16 27829 2 2 18 PHE CD2 C 11.732 5.742 7.305 1.00 . B B . 105 PHE CD2 1 1
16 27830 2 2 18 PHE CE1 C 14.368 5.519 6.520 1.00 . B B . 105 PHE CE1 1 1
16 27831 2 2 18 PHE CE2 C 12.709 6.473 7.954 1.00 . B B . 105 PHE CE2 1 1
16 27832 2 2 18 PHE CG C 12.060 4.894 6.260 1.00 . B B . 105 PHE CG 1 1
16 27833 2 2 18 PHE CZ C 14.029 6.362 7.560 1.00 . B B . 105 PHE CZ 1 1
16 27834 2 2 18 PHE H H 8.527 4.780 4.748 1.00 . B B . 105 PHE H 1 1
16 27835 2 2 18 PHE HA H 11.265 5.482 3.947 1.00 . B B . 105 PHE HA 1 1
16 27836 2 2 18 PHE HB2 H 10.135 4.050 6.207 1.00 . B B . 105 PHE HB2 1 1
16 27837 2 2 18 PHE HB3 H 11.377 3.101 5.397 1.00 . B B . 105 PHE HB3 1 1
16 27838 2 2 18 PHE HD1 H 13.653 4.132 5.061 1.00 . B B . 105 PHE HD1 1 1
16 27839 2 2 18 PHE HD2 H 10.702 5.829 7.614 1.00 . B B . 105 PHE HD2 1 1
16 27840 2 2 18 PHE HE1 H 15.399 5.431 6.209 1.00 . B B . 105 PHE HE1 1 1
16 27841 2 2 18 PHE HE2 H 12.441 7.132 8.767 1.00 . B B . 105 PHE HE2 1 1
16 27842 2 2 18 PHE HZ H 14.794 6.933 8.065 1.00 . B B . 105 PHE HZ 1 1
16 27843 2 2 18 PHE N N 9.245 5.290 4.319 1.00 . B B . 105 PHE N 1 1
16 27844 2 2 18 PHE O O 9.762 2.730 3.103 1.00 . B B . 105 PHE O 1 1
16 27845 2 2 19 SER C C 10.487 2.759 0.260 1.00 . B B . 106 SER C 1 1
16 27846 2 2 19 SER CA C 11.726 2.761 1.149 1.00 . B B . 106 SER CA 1 1
16 27847 2 2 19 SER CB C 11.969 1.358 1.710 1.00 . B B . 106 SER CB 1 1
16 27848 2 2 19 SER H H 12.227 4.459 2.310 1.00 . B B . 106 SER H 1 1
16 27849 2 2 19 SER HA H 12.580 3.055 0.556 1.00 . B B . 106 SER HA 1 1
16 27850 2 2 19 SER HB2 H 11.218 1.135 2.453 1.00 . B B . 106 SER HB2 1 1
16 27851 2 2 19 SER HB3 H 11.907 0.637 0.909 1.00 . B B . 106 SER HB3 1 1
16 27852 2 2 19 SER HG H 13.191 1.537 3.231 1.00 . B B . 106 SER HG 1 1
16 27853 2 2 19 SER N N 11.585 3.723 2.235 1.00 . B B . 106 SER N 1 1
16 27854 2 2 19 SER O O 9.570 3.565 0.521 1.00 . B B . 106 SER O 1 1
16 27855 2 2 19 SER OXT O 10.445 1.950 -0.692 1.00 . B B . 106 SER OXT 1 1
16 27856 2 2 19 SER OG O 13.248 1.263 2.313 1.00 . B B . 106 SER OG 1 1
17 27857 1 1 1 GLY C C -25.103 -28.302 -5.906 1.00 . A A . 1 GLY C 1 1
17 27858 1 1 1 GLY CA C -26.398 -28.251 -5.119 1.00 . A A . 1 GLY CA 1 1
17 27859 1 1 1 GLY H1 H -25.986 -29.570 -3.554 1.00 . A A . 1 GLY H1 1 1
17 27860 1 1 1 GLY H2 H -27.063 -28.334 -3.141 1.00 . A A . 1 GLY H2 1 1
17 27861 1 1 1 GLY H3 H -25.411 -28.000 -3.296 1.00 . A A . 1 GLY H3 1 1
17 27862 1 1 1 GLY HA2 H -27.090 -28.965 -5.539 1.00 . A A . 1 GLY HA2 1 1
17 27863 1 1 1 GLY HA3 H -26.822 -27.261 -5.209 1.00 . A A . 1 GLY HA3 1 1
17 27864 1 1 1 GLY N N -26.201 -28.561 -3.677 1.00 . A A . 1 GLY N 1 1
17 27865 1 1 1 GLY O O -24.460 -29.349 -5.987 1.00 . A A . 1 GLY O 1 1
17 27866 1 1 2 VAL C C -22.671 -25.869 -6.883 1.00 . A A . 2 VAL C 1 1
17 27867 1 1 2 VAL CA C -23.495 -27.091 -7.273 1.00 . A A . 2 VAL CA 1 1
17 27868 1 1 2 VAL CB C -23.797 -27.031 -8.783 1.00 . A A . 2 VAL CB 1 1
17 27869 1 1 2 VAL CG1 C -24.239 -28.393 -9.295 1.00 . A A . 2 VAL CG1 1 1
17 27870 1 1 2 VAL CG2 C -24.852 -25.975 -9.074 1.00 . A A . 2 VAL CG2 1 1
17 27871 1 1 2 VAL H H -25.277 -26.369 -6.388 1.00 . A A . 2 VAL H 1 1
17 27872 1 1 2 VAL HA H -22.916 -27.982 -7.079 1.00 . A A . 2 VAL HA 1 1
17 27873 1 1 2 VAL HB H -22.890 -26.754 -9.300 1.00 . A A . 2 VAL HB 1 1
17 27874 1 1 2 VAL HG11 H -25.189 -28.653 -8.852 1.00 . A A . 2 VAL HG11 1 1
17 27875 1 1 2 VAL HG12 H -23.501 -29.135 -9.026 1.00 . A A . 2 VAL HG12 1 1
17 27876 1 1 2 VAL HG13 H -24.339 -28.358 -10.370 1.00 . A A . 2 VAL HG13 1 1
17 27877 1 1 2 VAL HG21 H -25.180 -26.067 -10.099 1.00 . A A . 2 VAL HG21 1 1
17 27878 1 1 2 VAL HG22 H -24.433 -24.992 -8.917 1.00 . A A . 2 VAL HG22 1 1
17 27879 1 1 2 VAL HG23 H -25.695 -26.116 -8.413 1.00 . A A . 2 VAL HG23 1 1
17 27880 1 1 2 VAL N N -24.721 -27.170 -6.489 1.00 . A A . 2 VAL N 1 1
17 27881 1 1 2 VAL O O -23.095 -25.060 -6.058 1.00 . A A . 2 VAL O 1 1
17 27882 1 1 3 ARG C C -19.733 -24.293 -8.401 1.00 . A A . 3 ARG C 1 1
17 27883 1 1 3 ARG CA C -20.606 -24.619 -7.195 1.00 . A A . 3 ARG CA 1 1
17 27884 1 1 3 ARG CB C -19.724 -24.931 -5.984 1.00 . A A . 3 ARG CB 1 1
17 27885 1 1 3 ARG CD C -21.016 -25.365 -3.872 1.00 . A A . 3 ARG CD 1 1
17 27886 1 1 3 ARG CG C -20.244 -24.338 -4.684 1.00 . A A . 3 ARG CG 1 1
17 27887 1 1 3 ARG CZ C -19.669 -25.620 -1.824 1.00 . A A . 3 ARG CZ 1 1
17 27888 1 1 3 ARG H H -21.209 -26.420 -8.130 1.00 . A A . 3 ARG H 1 1
17 27889 1 1 3 ARG HA H -21.222 -23.761 -6.969 1.00 . A A . 3 ARG HA 1 1
17 27890 1 1 3 ARG HB2 H -19.661 -26.002 -5.865 1.00 . A A . 3 ARG HB2 1 1
17 27891 1 1 3 ARG HB3 H -18.732 -24.538 -6.161 1.00 . A A . 3 ARG HB3 1 1
17 27892 1 1 3 ARG HD2 H -22.071 -25.241 -4.068 1.00 . A A . 3 ARG HD2 1 1
17 27893 1 1 3 ARG HD3 H -20.708 -26.354 -4.179 1.00 . A A . 3 ARG HD3 1 1
17 27894 1 1 3 ARG HE H -21.487 -24.802 -1.902 1.00 . A A . 3 ARG HE 1 1
17 27895 1 1 3 ARG HG2 H -19.407 -23.989 -4.098 1.00 . A A . 3 ARG HG2 1 1
17 27896 1 1 3 ARG HG3 H -20.897 -23.509 -4.913 1.00 . A A . 3 ARG HG3 1 1
17 27897 1 1 3 ARG HH11 H -18.784 -26.322 -3.503 1.00 . A A . 3 ARG HH11 1 1
17 27898 1 1 3 ARG HH12 H -17.857 -26.489 -2.050 1.00 . A A . 3 ARG HH12 1 1
17 27899 1 1 3 ARG HH21 H -20.269 -25.020 0.010 1.00 . A A . 3 ARG HH21 1 1
17 27900 1 1 3 ARG HH22 H -18.700 -25.750 -0.056 1.00 . A A . 3 ARG HH22 1 1
17 27901 1 1 3 ARG N N -21.491 -25.742 -7.481 1.00 . A A . 3 ARG N 1 1
17 27902 1 1 3 ARG NE N -20.781 -25.220 -2.437 1.00 . A A . 3 ARG NE 1 1
17 27903 1 1 3 ARG NH1 N -18.689 -26.190 -2.516 1.00 . A A . 3 ARG NH1 1 1
17 27904 1 1 3 ARG NH2 N -19.535 -25.450 -0.516 1.00 . A A . 3 ARG NH2 1 1
17 27905 1 1 3 ARG O O -19.443 -25.162 -9.223 1.00 . A A . 3 ARG O 1 1
17 27906 1 1 4 LYS C C -17.220 -23.470 -9.710 1.00 . A A . 4 LYS C 1 1
17 27907 1 1 4 LYS CA C -18.457 -22.594 -9.592 1.00 . A A . 4 LYS CA 1 1
17 27908 1 1 4 LYS CB C -17.984 -21.159 -9.346 1.00 . A A . 4 LYS CB 1 1
17 27909 1 1 4 LYS CD C -18.465 -19.175 -7.862 1.00 . A A . 4 LYS CD 1 1
17 27910 1 1 4 LYS CE C -18.790 -19.493 -6.411 1.00 . A A . 4 LYS CE 1 1
17 27911 1 1 4 LYS CG C -19.056 -20.210 -8.815 1.00 . A A . 4 LYS CG 1 1
17 27912 1 1 4 LYS H H -19.565 -22.390 -7.806 1.00 . A A . 4 LYS H 1 1
17 27913 1 1 4 LYS HA H -19.022 -22.635 -10.507 1.00 . A A . 4 LYS HA 1 1
17 27914 1 1 4 LYS HB2 H -17.172 -21.189 -8.627 1.00 . A A . 4 LYS HB2 1 1
17 27915 1 1 4 LYS HB3 H -17.609 -20.760 -10.276 1.00 . A A . 4 LYS HB3 1 1
17 27916 1 1 4 LYS HD2 H -17.393 -19.156 -7.982 1.00 . A A . 4 LYS HD2 1 1
17 27917 1 1 4 LYS HD3 H -18.871 -18.204 -8.104 1.00 . A A . 4 LYS HD3 1 1
17 27918 1 1 4 LYS HE2 H -18.579 -20.535 -6.227 1.00 . A A . 4 LYS HE2 1 1
17 27919 1 1 4 LYS HE3 H -18.162 -18.882 -5.774 1.00 . A A . 4 LYS HE3 1 1
17 27920 1 1 4 LYS HG2 H -19.508 -19.695 -9.650 1.00 . A A . 4 LYS HG2 1 1
17 27921 1 1 4 LYS HG3 H -19.808 -20.779 -8.293 1.00 . A A . 4 LYS HG3 1 1
17 27922 1 1 4 LYS HZ1 H -20.415 -18.203 -6.161 1.00 . A A . 4 LYS HZ1 1 1
17 27923 1 1 4 LYS HZ2 H -20.431 -19.537 -5.118 1.00 . A A . 4 LYS HZ2 1 1
17 27924 1 1 4 LYS HZ3 H -20.838 -19.732 -6.748 1.00 . A A . 4 LYS HZ3 1 1
17 27925 1 1 4 LYS N N -19.307 -23.037 -8.495 1.00 . A A . 4 LYS N 1 1
17 27926 1 1 4 LYS NZ N -20.218 -19.222 -6.087 1.00 . A A . 4 LYS NZ 1 1
17 27927 1 1 4 LYS O O -16.801 -24.089 -8.733 1.00 . A A . 4 LYS O 1 1
17 27928 1 1 5 GLY C C -14.273 -23.422 -10.319 1.00 . A A . 5 GLY C 1 1
17 27929 1 1 5 GLY CA C -15.348 -24.194 -11.046 1.00 . A A . 5 GLY CA 1 1
17 27930 1 1 5 GLY H H -16.932 -22.902 -11.614 1.00 . A A . 5 GLY H 1 1
17 27931 1 1 5 GLY HA2 H -15.449 -25.183 -10.620 1.00 . A A . 5 GLY HA2 1 1
17 27932 1 1 5 GLY HA3 H -15.095 -24.265 -12.093 1.00 . A A . 5 GLY HA3 1 1
17 27933 1 1 5 GLY N N -16.589 -23.458 -10.884 1.00 . A A . 5 GLY N 1 1
17 27934 1 1 5 GLY O O -13.377 -22.836 -10.927 1.00 . A A . 5 GLY O 1 1
17 27935 1 1 6 TRP C C -12.342 -23.292 -7.660 1.00 . A A . 6 TRP C 1 1
17 27936 1 1 6 TRP CA C -13.593 -22.570 -8.134 1.00 . A A . 6 TRP CA 1 1
17 27937 1 1 6 TRP CB C -14.431 -22.229 -6.905 1.00 . A A . 6 TRP CB 1 1
17 27938 1 1 6 TRP CD1 C -15.577 -19.997 -6.542 1.00 . A A . 6 TRP CD1 1 1
17 27939 1 1 6 TRP CD2 C -13.369 -19.972 -6.241 1.00 . A A . 6 TRP CD2 1 1
17 27940 1 1 6 TRP CE2 C -13.862 -18.685 -6.001 1.00 . A A . 6 TRP CE2 1 1
17 27941 1 1 6 TRP CE3 C -12.004 -20.210 -6.115 1.00 . A A . 6 TRP CE3 1 1
17 27942 1 1 6 TRP CG C -14.475 -20.788 -6.583 1.00 . A A . 6 TRP CG 1 1
17 27943 1 1 6 TRP CH2 C -11.696 -17.891 -5.519 1.00 . A A . 6 TRP CH2 1 1
17 27944 1 1 6 TRP CZ2 C -13.037 -17.635 -5.641 1.00 . A A . 6 TRP CZ2 1 1
17 27945 1 1 6 TRP CZ3 C -11.179 -19.173 -5.756 1.00 . A A . 6 TRP CZ3 1 1
17 27946 1 1 6 TRP H H -15.228 -23.791 -8.617 1.00 . A A . 6 TRP H 1 1
17 27947 1 1 6 TRP HA H -13.320 -21.658 -8.634 1.00 . A A . 6 TRP HA 1 1
17 27948 1 1 6 TRP HB2 H -15.445 -22.558 -7.070 1.00 . A A . 6 TRP HB2 1 1
17 27949 1 1 6 TRP HB3 H -14.029 -22.749 -6.047 1.00 . A A . 6 TRP HB3 1 1
17 27950 1 1 6 TRP HD1 H -16.577 -20.338 -6.758 1.00 . A A . 6 TRP HD1 1 1
17 27951 1 1 6 TRP HE1 H -15.832 -17.964 -6.093 1.00 . A A . 6 TRP HE1 1 1
17 27952 1 1 6 TRP HE3 H -11.592 -21.186 -6.295 1.00 . A A . 6 TRP HE3 1 1
17 27953 1 1 6 TRP HH2 H -11.015 -17.101 -5.240 1.00 . A A . 6 TRP HH2 1 1
17 27954 1 1 6 TRP HZ2 H -13.431 -16.652 -5.460 1.00 . A A . 6 TRP HZ2 1 1
17 27955 1 1 6 TRP HZ3 H -10.121 -19.350 -5.650 1.00 . A A . 6 TRP HZ3 1 1
17 27956 1 1 6 TRP N N -14.447 -23.351 -9.009 1.00 . A A . 6 TRP N 1 1
17 27957 1 1 6 TRP NE1 N -15.220 -18.723 -6.191 1.00 . A A . 6 TRP NE1 1 1
17 27958 1 1 6 TRP O O -11.222 -22.883 -7.950 1.00 . A A . 6 TRP O 1 1
17 27959 1 1 7 HIS C C -10.559 -25.781 -7.296 1.00 . A A . 7 HIS C 1 1
17 27960 1 1 7 HIS CA C -11.480 -25.115 -6.279 1.00 . A A . 7 HIS CA 1 1
17 27961 1 1 7 HIS CB C -12.074 -26.188 -5.378 1.00 . A A . 7 HIS CB 1 1
17 27962 1 1 7 HIS CD2 C -12.638 -25.400 -2.972 1.00 . A A . 7 HIS CD2 1 1
17 27963 1 1 7 HIS CE1 C -14.733 -24.843 -3.300 1.00 . A A . 7 HIS CE1 1 1
17 27964 1 1 7 HIS CG C -12.925 -25.645 -4.273 1.00 . A A . 7 HIS CG 1 1
17 27965 1 1 7 HIS H H -13.498 -24.567 -6.674 1.00 . A A . 7 HIS H 1 1
17 27966 1 1 7 HIS HA H -10.896 -24.431 -5.670 1.00 . A A . 7 HIS HA 1 1
17 27967 1 1 7 HIS HB2 H -12.688 -26.838 -5.984 1.00 . A A . 7 HIS HB2 1 1
17 27968 1 1 7 HIS HB3 H -11.274 -26.761 -4.937 1.00 . A A . 7 HIS HB3 1 1
17 27969 1 1 7 HIS HD1 H -14.751 -25.345 -5.284 1.00 . A A . 7 HIS HD1 1 1
17 27970 1 1 7 HIS HD2 H -11.688 -25.566 -2.483 1.00 . A A . 7 HIS HD2 1 1
17 27971 1 1 7 HIS HE1 H -15.742 -24.493 -3.135 1.00 . A A . 7 HIS HE1 1 1
17 27972 1 1 7 HIS HE2 H -13.896 -24.721 -1.435 1.00 . A A . 7 HIS HE2 1 1
17 27973 1 1 7 HIS N N -12.563 -24.335 -6.885 1.00 . A A . 7 HIS N 1 1
17 27974 1 1 7 HIS ND1 N -14.245 -25.286 -4.445 1.00 . A A . 7 HIS ND1 1 1
17 27975 1 1 7 HIS NE2 N -13.778 -24.903 -2.390 1.00 . A A . 7 HIS NE2 1 1
17 27976 1 1 7 HIS O O -9.507 -26.308 -6.934 1.00 . A A . 7 HIS O 1 1
17 27977 1 1 8 GLU C C -8.701 -26.172 -9.531 1.00 . A A . 8 GLU C 1 1
17 27978 1 1 8 GLU CA C -10.203 -26.466 -9.602 1.00 . A A . 8 GLU CA 1 1
17 27979 1 1 8 GLU CB C -10.721 -26.055 -10.981 1.00 . A A . 8 GLU CB 1 1
17 27980 1 1 8 GLU CD C -11.568 -24.194 -12.463 1.00 . A A . 8 GLU CD 1 1
17 27981 1 1 8 GLU CG C -11.254 -24.635 -11.046 1.00 . A A . 8 GLU CG 1 1
17 27982 1 1 8 GLU H H -11.841 -25.411 -8.763 1.00 . A A . 8 GLU H 1 1
17 27983 1 1 8 GLU HA H -10.345 -27.529 -9.489 1.00 . A A . 8 GLU HA 1 1
17 27984 1 1 8 GLU HB2 H -9.911 -26.140 -11.690 1.00 . A A . 8 GLU HB2 1 1
17 27985 1 1 8 GLU HB3 H -11.512 -26.729 -11.271 1.00 . A A . 8 GLU HB3 1 1
17 27986 1 1 8 GLU HG2 H -12.157 -24.579 -10.460 1.00 . A A . 8 GLU HG2 1 1
17 27987 1 1 8 GLU HG3 H -10.515 -23.966 -10.632 1.00 . A A . 8 GLU HG3 1 1
17 27988 1 1 8 GLU N N -10.973 -25.805 -8.547 1.00 . A A . 8 GLU N 1 1
17 27989 1 1 8 GLU O O -7.892 -27.098 -9.585 1.00 . A A . 8 GLU O 1 1
17 27990 1 1 8 GLU OE1 O -12.710 -24.420 -12.915 1.00 . A A . 8 GLU OE1 1 1
17 27991 1 1 8 GLU OE2 O -10.672 -23.623 -13.119 1.00 . A A . 8 GLU OE2 1 1
17 27992 1 1 9 HIS C C -6.524 -23.550 -8.325 1.00 . A A . 9 HIS C 1 1
17 27993 1 1 9 HIS CA C -6.885 -24.571 -9.401 1.00 . A A . 9 HIS CA 1 1
17 27994 1 1 9 HIS CB C -6.429 -24.064 -10.770 1.00 . A A . 9 HIS CB 1 1
17 27995 1 1 9 HIS CD2 C -4.377 -24.680 -12.234 1.00 . A A . 9 HIS CD2 1 1
17 27996 1 1 9 HIS CE1 C -2.845 -24.656 -10.666 1.00 . A A . 9 HIS CE1 1 1
17 27997 1 1 9 HIS CG C -4.992 -24.364 -11.070 1.00 . A A . 9 HIS CG 1 1
17 27998 1 1 9 HIS H H -8.981 -24.186 -9.422 1.00 . A A . 9 HIS H 1 1
17 27999 1 1 9 HIS HA H -6.351 -25.485 -9.182 1.00 . A A . 9 HIS HA 1 1
17 28000 1 1 9 HIS HB2 H -7.030 -24.527 -11.538 1.00 . A A . 9 HIS HB2 1 1
17 28001 1 1 9 HIS HB3 H -6.562 -22.993 -10.812 1.00 . A A . 9 HIS HB3 1 1
17 28002 1 1 9 HIS HD1 H -4.134 -24.162 -9.156 1.00 . A A . 9 HIS HD1 1 1
17 28003 1 1 9 HIS HD2 H -4.848 -24.776 -13.203 1.00 . A A . 9 HIS HD2 1 1
17 28004 1 1 9 HIS HE1 H -1.896 -24.726 -10.155 1.00 . A A . 9 HIS HE1 1 1
17 28005 1 1 9 HIS HE2 H -2.340 -25.012 -12.618 1.00 . A A . 9 HIS HE2 1 1
17 28006 1 1 9 HIS N N -8.312 -24.901 -9.440 1.00 . A A . 9 HIS N 1 1
17 28007 1 1 9 HIS ND1 N -4.005 -24.358 -10.107 1.00 . A A . 9 HIS ND1 1 1
17 28008 1 1 9 HIS NE2 N -3.044 -24.857 -11.955 1.00 . A A . 9 HIS NE2 1 1
17 28009 1 1 9 HIS O O -5.624 -22.734 -8.521 1.00 . A A . 9 HIS O 1 1
17 28010 1 1 10 VAL C C -6.321 -23.501 -4.903 1.00 . A A . 10 VAL C 1 1
17 28011 1 1 10 VAL CA C -6.871 -22.706 -6.076 1.00 . A A . 10 VAL CA 1 1
17 28012 1 1 10 VAL CB C -8.081 -21.864 -5.603 1.00 . A A . 10 VAL CB 1 1
17 28013 1 1 10 VAL CG1 C -7.661 -20.420 -5.374 1.00 . A A . 10 VAL CG1 1 1
17 28014 1 1 10 VAL CG2 C -9.227 -21.936 -6.598 1.00 . A A . 10 VAL CG2 1 1
17 28015 1 1 10 VAL H H -7.875 -24.304 -7.058 1.00 . A A . 10 VAL H 1 1
17 28016 1 1 10 VAL HA H -6.101 -22.029 -6.421 1.00 . A A . 10 VAL HA 1 1
17 28017 1 1 10 VAL HB H -8.429 -22.261 -4.658 1.00 . A A . 10 VAL HB 1 1
17 28018 1 1 10 VAL HG11 H -8.187 -20.023 -4.519 1.00 . A A . 10 VAL HG11 1 1
17 28019 1 1 10 VAL HG12 H -7.900 -19.833 -6.250 1.00 . A A . 10 VAL HG12 1 1
17 28020 1 1 10 VAL HG13 H -6.597 -20.379 -5.193 1.00 . A A . 10 VAL HG13 1 1
17 28021 1 1 10 VAL HG21 H -8.850 -22.232 -7.566 1.00 . A A . 10 VAL HG21 1 1
17 28022 1 1 10 VAL HG22 H -9.696 -20.967 -6.677 1.00 . A A . 10 VAL HG22 1 1
17 28023 1 1 10 VAL HG23 H -9.951 -22.659 -6.257 1.00 . A A . 10 VAL HG23 1 1
17 28024 1 1 10 VAL N N -7.186 -23.616 -7.178 1.00 . A A . 10 VAL N 1 1
17 28025 1 1 10 VAL O O -5.336 -23.107 -4.277 1.00 . A A . 10 VAL O 1 1
17 28026 1 1 11 THR C C -6.307 -24.768 -2.244 1.00 . A A . 11 THR C 1 1
17 28027 1 1 11 THR CA C -6.533 -25.527 -3.552 1.00 . A A . 11 THR CA 1 1
17 28028 1 1 11 THR CB C -5.262 -26.277 -3.959 1.00 . A A . 11 THR CB 1 1
17 28029 1 1 11 THR CG2 C -5.233 -26.668 -5.428 1.00 . A A . 11 THR CG2 1 1
17 28030 1 1 11 THR H H -7.721 -24.896 -5.183 1.00 . A A . 11 THR H 1 1
17 28031 1 1 11 THR HA H -7.323 -26.246 -3.397 1.00 . A A . 11 THR HA 1 1
17 28032 1 1 11 THR HB H -5.191 -27.184 -3.376 1.00 . A A . 11 THR HB 1 1
17 28033 1 1 11 THR HG1 H -3.500 -25.999 -3.158 1.00 . A A . 11 THR HG1 1 1
17 28034 1 1 11 THR HG21 H -5.554 -25.832 -6.035 1.00 . A A . 11 THR HG21 1 1
17 28035 1 1 11 THR HG22 H -5.897 -27.504 -5.589 1.00 . A A . 11 THR HG22 1 1
17 28036 1 1 11 THR HG23 H -4.229 -26.950 -5.705 1.00 . A A . 11 THR HG23 1 1
17 28037 1 1 11 THR N N -6.954 -24.638 -4.630 1.00 . A A . 11 THR N 1 1
17 28038 1 1 11 THR O O -6.408 -23.543 -2.194 1.00 . A A . 11 THR O 1 1
17 28039 1 1 11 THR OG1 O -4.110 -25.495 -3.701 1.00 . A A . 11 THR OG1 1 1
17 28040 1 1 12 GLN C C -4.423 -24.232 0.220 1.00 . A A . 12 GLN C 1 1
17 28041 1 1 12 GLN CA C -5.788 -24.916 0.133 1.00 . A A . 12 GLN CA 1 1
17 28042 1 1 12 GLN CB C -5.905 -25.982 1.222 1.00 . A A . 12 GLN CB 1 1
17 28043 1 1 12 GLN CD C -5.063 -28.189 2.119 1.00 . A A . 12 GLN CD 1 1
17 28044 1 1 12 GLN CG C -4.823 -27.048 1.151 1.00 . A A . 12 GLN CG 1 1
17 28045 1 1 12 GLN H H -5.959 -26.483 -1.281 1.00 . A A . 12 GLN H 1 1
17 28046 1 1 12 GLN HA H -6.555 -24.173 0.293 1.00 . A A . 12 GLN HA 1 1
17 28047 1 1 12 GLN HB2 H -5.844 -25.503 2.188 1.00 . A A . 12 GLN HB2 1 1
17 28048 1 1 12 GLN HB3 H -6.865 -26.470 1.132 1.00 . A A . 12 GLN HB3 1 1
17 28049 1 1 12 GLN HE21 H -3.183 -28.077 2.757 1.00 . A A . 12 GLN HE21 1 1
17 28050 1 1 12 GLN HE22 H -4.158 -29.293 3.504 1.00 . A A . 12 GLN HE22 1 1
17 28051 1 1 12 GLN HG2 H -4.794 -27.446 0.148 1.00 . A A . 12 GLN HG2 1 1
17 28052 1 1 12 GLN HG3 H -3.872 -26.591 1.383 1.00 . A A . 12 GLN HG3 1 1
17 28053 1 1 12 GLN N N -6.015 -25.510 -1.182 1.00 . A A . 12 GLN N 1 1
17 28054 1 1 12 GLN NE2 N -4.031 -28.557 2.869 1.00 . A A . 12 GLN NE2 1 1
17 28055 1 1 12 GLN O O -4.318 -23.098 0.689 1.00 . A A . 12 GLN O 1 1
17 28056 1 1 12 GLN OE1 O -6.165 -28.735 2.192 1.00 . A A . 12 GLN OE1 1 1
17 28057 1 1 13 ASP C C -1.796 -23.305 -1.198 1.00 . A A . 13 ASP C 1 1
17 28058 1 1 13 ASP CA C -2.019 -24.398 -0.156 1.00 . A A . 13 ASP CA 1 1
17 28059 1 1 13 ASP CB C -1.002 -25.522 -0.359 1.00 . A A . 13 ASP CB 1 1
17 28060 1 1 13 ASP CG C -0.720 -26.285 0.921 1.00 . A A . 13 ASP CG 1 1
17 28061 1 1 13 ASP H H -3.521 -25.839 -0.560 1.00 . A A . 13 ASP H 1 1
17 28062 1 1 13 ASP HA H -1.874 -23.973 0.825 1.00 . A A . 13 ASP HA 1 1
17 28063 1 1 13 ASP HB2 H -1.384 -26.217 -1.093 1.00 . A A . 13 ASP HB2 1 1
17 28064 1 1 13 ASP HB3 H -0.074 -25.100 -0.717 1.00 . A A . 13 ASP HB3 1 1
17 28065 1 1 13 ASP N N -3.379 -24.934 -0.211 1.00 . A A . 13 ASP N 1 1
17 28066 1 1 13 ASP O O -1.406 -22.188 -0.862 1.00 . A A . 13 ASP O 1 1
17 28067 1 1 13 ASP OD1 O -1.486 -27.220 1.236 1.00 . A A . 13 ASP OD1 1 1
17 28068 1 1 13 ASP OD2 O 0.265 -25.946 1.609 1.00 . A A . 13 ASP OD2 1 1
17 28069 1 1 14 LEU C C -2.619 -21.387 -3.288 1.00 . A A . 14 LEU C 1 1
17 28070 1 1 14 LEU CA C -1.845 -22.677 -3.551 1.00 . A A . 14 LEU CA 1 1
17 28071 1 1 14 LEU CB C -2.280 -23.291 -4.883 1.00 . A A . 14 LEU CB 1 1
17 28072 1 1 14 LEU CD1 C -1.870 -23.123 -7.351 1.00 . A A . 14 LEU CD1 1 1
17 28073 1 1 14 LEU CD2 C -3.517 -21.595 -6.254 1.00 . A A . 14 LEU CD2 1 1
17 28074 1 1 14 LEU CG C -2.206 -22.349 -6.086 1.00 . A A . 14 LEU CG 1 1
17 28075 1 1 14 LEU H H -2.336 -24.541 -2.674 1.00 . A A . 14 LEU H 1 1
17 28076 1 1 14 LEU HA H -0.793 -22.443 -3.601 1.00 . A A . 14 LEU HA 1 1
17 28077 1 1 14 LEU HB2 H -1.649 -24.145 -5.083 1.00 . A A . 14 LEU HB2 1 1
17 28078 1 1 14 LEU HB3 H -3.298 -23.633 -4.784 1.00 . A A . 14 LEU HB3 1 1
17 28079 1 1 14 LEU HD11 H -2.782 -23.450 -7.827 1.00 . A A . 14 LEU HD11 1 1
17 28080 1 1 14 LEU HD12 H -1.268 -23.984 -7.097 1.00 . A A . 14 LEU HD12 1 1
17 28081 1 1 14 LEU HD13 H -1.318 -22.486 -8.027 1.00 . A A . 14 LEU HD13 1 1
17 28082 1 1 14 LEU HD21 H -3.311 -20.578 -6.557 1.00 . A A . 14 LEU HD21 1 1
17 28083 1 1 14 LEU HD22 H -4.052 -21.589 -5.316 1.00 . A A . 14 LEU HD22 1 1
17 28084 1 1 14 LEU HD23 H -4.117 -22.081 -7.009 1.00 . A A . 14 LEU HD23 1 1
17 28085 1 1 14 LEU HG H -1.422 -21.624 -5.920 1.00 . A A . 14 LEU HG 1 1
17 28086 1 1 14 LEU N N -2.033 -23.634 -2.464 1.00 . A A . 14 LEU N 1 1
17 28087 1 1 14 LEU O O -2.214 -20.310 -3.726 1.00 . A A . 14 LEU O 1 1
17 28088 1 1 15 ARG C C -3.799 -19.376 -1.340 1.00 . A A . 15 ARG C 1 1
17 28089 1 1 15 ARG CA C -4.555 -20.341 -2.249 1.00 . A A . 15 ARG CA 1 1
17 28090 1 1 15 ARG CB C -5.858 -20.784 -1.579 1.00 . A A . 15 ARG CB 1 1
17 28091 1 1 15 ARG CD C -7.027 -19.745 0.393 1.00 . A A . 15 ARG CD 1 1
17 28092 1 1 15 ARG CG C -6.722 -19.630 -1.093 1.00 . A A . 15 ARG CG 1 1
17 28093 1 1 15 ARG CZ C -8.877 -20.578 1.789 1.00 . A A . 15 ARG CZ 1 1
17 28094 1 1 15 ARG H H -4.003 -22.385 -2.245 1.00 . A A . 15 ARG H 1 1
17 28095 1 1 15 ARG HA H -4.789 -19.836 -3.174 1.00 . A A . 15 ARG HA 1 1
17 28096 1 1 15 ARG HB2 H -6.434 -21.359 -2.290 1.00 . A A . 15 ARG HB2 1 1
17 28097 1 1 15 ARG HB3 H -5.619 -21.411 -0.732 1.00 . A A . 15 ARG HB3 1 1
17 28098 1 1 15 ARG HD2 H -6.168 -20.169 0.891 1.00 . A A . 15 ARG HD2 1 1
17 28099 1 1 15 ARG HD3 H -7.217 -18.756 0.785 1.00 . A A . 15 ARG HD3 1 1
17 28100 1 1 15 ARG HE H -8.474 -21.198 -0.064 1.00 . A A . 15 ARG HE 1 1
17 28101 1 1 15 ARG HG2 H -6.201 -18.702 -1.272 1.00 . A A . 15 ARG HG2 1 1
17 28102 1 1 15 ARG HG3 H -7.653 -19.633 -1.643 1.00 . A A . 15 ARG HG3 1 1
17 28103 1 1 15 ARG HH11 H -7.735 -19.161 2.672 1.00 . A A . 15 ARG HH11 1 1
17 28104 1 1 15 ARG HH12 H -9.043 -19.764 3.633 1.00 . A A . 15 ARG HH12 1 1
17 28105 1 1 15 ARG HH21 H -10.195 -21.992 1.199 1.00 . A A . 15 ARG HH21 1 1
17 28106 1 1 15 ARG HH22 H -10.439 -21.370 2.797 1.00 . A A . 15 ARG HH22 1 1
17 28107 1 1 15 ARG N N -3.731 -21.501 -2.569 1.00 . A A . 15 ARG N 1 1
17 28108 1 1 15 ARG NE N -8.190 -20.589 0.650 1.00 . A A . 15 ARG NE 1 1
17 28109 1 1 15 ARG NH1 N -8.522 -19.767 2.779 1.00 . A A . 15 ARG NH1 1 1
17 28110 1 1 15 ARG NH2 N -9.924 -21.378 1.941 1.00 . A A . 15 ARG NH2 1 1
17 28111 1 1 15 ARG O O -3.998 -18.163 -1.402 1.00 . A A . 15 ARG O 1 1
17 28112 1 1 16 SER C C -1.134 -18.255 -0.327 1.00 . A A . 16 SER C 1 1
17 28113 1 1 16 SER CA C -2.146 -19.112 0.429 1.00 . A A . 16 SER CA 1 1
17 28114 1 1 16 SER CB C -1.423 -20.005 1.438 1.00 . A A . 16 SER CB 1 1
17 28115 1 1 16 SER H H -2.816 -20.897 -0.490 1.00 . A A . 16 SER H 1 1
17 28116 1 1 16 SER HA H -2.826 -18.460 0.958 1.00 . A A . 16 SER HA 1 1
17 28117 1 1 16 SER HB2 H -1.918 -20.963 1.487 1.00 . A A . 16 SER HB2 1 1
17 28118 1 1 16 SER HB3 H -0.399 -20.144 1.124 1.00 . A A . 16 SER HB3 1 1
17 28119 1 1 16 SER HG H -0.688 -18.819 2.813 1.00 . A A . 16 SER HG 1 1
17 28120 1 1 16 SER N N -2.931 -19.924 -0.494 1.00 . A A . 16 SER N 1 1
17 28121 1 1 16 SER O O -0.801 -17.149 0.099 1.00 . A A . 16 SER O 1 1
17 28122 1 1 16 SER OG O -1.429 -19.423 2.731 1.00 . A A . 16 SER OG 1 1
17 28123 1 1 17 HIS C C -0.256 -16.739 -2.771 1.00 . A A . 17 HIS C 1 1
17 28124 1 1 17 HIS CA C 0.323 -18.056 -2.266 1.00 . A A . 17 HIS CA 1 1
17 28125 1 1 17 HIS CB C 0.765 -18.920 -3.447 1.00 . A A . 17 HIS CB 1 1
17 28126 1 1 17 HIS CD2 C 2.374 -20.351 -2.000 1.00 . A A . 17 HIS CD2 1 1
17 28127 1 1 17 HIS CE1 C 2.277 -22.211 -3.155 1.00 . A A . 17 HIS CE1 1 1
17 28128 1 1 17 HIS CG C 1.538 -20.138 -3.044 1.00 . A A . 17 HIS CG 1 1
17 28129 1 1 17 HIS H H -0.954 -19.660 -1.738 1.00 . A A . 17 HIS H 1 1
17 28130 1 1 17 HIS HA H 1.182 -17.844 -1.646 1.00 . A A . 17 HIS HA 1 1
17 28131 1 1 17 HIS HB2 H -0.109 -19.248 -3.992 1.00 . A A . 17 HIS HB2 1 1
17 28132 1 1 17 HIS HB3 H 1.390 -18.330 -4.102 1.00 . A A . 17 HIS HB3 1 1
17 28133 1 1 17 HIS HD1 H 0.977 -21.488 -4.562 1.00 . A A . 17 HIS HD1 1 1
17 28134 1 1 17 HIS HD2 H 2.642 -19.633 -1.237 1.00 . A A . 17 HIS HD2 1 1
17 28135 1 1 17 HIS HE1 H 2.441 -23.227 -3.485 1.00 . A A . 17 HIS HE1 1 1
17 28136 1 1 17 HIS HE2 H 3.506 -22.054 -1.526 1.00 . A A . 17 HIS HE2 1 1
17 28137 1 1 17 HIS N N -0.650 -18.774 -1.451 1.00 . A A . 17 HIS N 1 1
17 28138 1 1 17 HIS ND1 N 1.499 -21.323 -3.748 1.00 . A A . 17 HIS ND1 1 1
17 28139 1 1 17 HIS NE2 N 2.820 -21.645 -2.093 1.00 . A A . 17 HIS NE2 1 1
17 28140 1 1 17 HIS O O 0.471 -15.764 -2.965 1.00 . A A . 17 HIS O 1 1
17 28141 1 1 18 LEU C C -2.462 -14.522 -2.335 1.00 . A A . 18 LEU C 1 1
17 28142 1 1 18 LEU CA C -2.243 -15.519 -3.469 1.00 . A A . 18 LEU CA 1 1
17 28143 1 1 18 LEU CB C -3.584 -15.887 -4.107 1.00 . A A . 18 LEU CB 1 1
17 28144 1 1 18 LEU CD1 C -3.589 -18.162 -5.163 1.00 . A A . 18 LEU CD1 1 1
17 28145 1 1 18 LEU CD2 C -4.563 -16.214 -6.393 1.00 . A A . 18 LEU CD2 1 1
17 28146 1 1 18 LEU CG C -3.484 -16.666 -5.419 1.00 . A A . 18 LEU CG 1 1
17 28147 1 1 18 LEU H H -2.093 -17.527 -2.813 1.00 . A A . 18 LEU H 1 1
17 28148 1 1 18 LEU HA H -1.612 -15.063 -4.216 1.00 . A A . 18 LEU HA 1 1
17 28149 1 1 18 LEU HB2 H -4.143 -16.483 -3.400 1.00 . A A . 18 LEU HB2 1 1
17 28150 1 1 18 LEU HB3 H -4.130 -14.975 -4.295 1.00 . A A . 18 LEU HB3 1 1
17 28151 1 1 18 LEU HD11 H -4.599 -18.490 -5.355 1.00 . A A . 18 LEU HD11 1 1
17 28152 1 1 18 LEU HD12 H -3.331 -18.369 -4.135 1.00 . A A . 18 LEU HD12 1 1
17 28153 1 1 18 LEU HD13 H -2.908 -18.688 -5.817 1.00 . A A . 18 LEU HD13 1 1
17 28154 1 1 18 LEU HD21 H -4.159 -15.462 -7.055 1.00 . A A . 18 LEU HD21 1 1
17 28155 1 1 18 LEU HD22 H -5.394 -15.799 -5.842 1.00 . A A . 18 LEU HD22 1 1
17 28156 1 1 18 LEU HD23 H -4.902 -17.059 -6.972 1.00 . A A . 18 LEU HD23 1 1
17 28157 1 1 18 LEU HG H -2.522 -16.472 -5.872 1.00 . A A . 18 LEU HG 1 1
17 28158 1 1 18 LEU N N -1.567 -16.718 -2.984 1.00 . A A . 18 LEU N 1 1
17 28159 1 1 18 LEU O O -2.462 -13.310 -2.553 1.00 . A A . 18 LEU O 1 1
17 28160 1 1 19 VAL C C -1.672 -13.273 0.280 1.00 . A A . 19 VAL C 1 1
17 28161 1 1 19 VAL CA C -2.864 -14.194 0.042 1.00 . A A . 19 VAL CA 1 1
17 28162 1 1 19 VAL CB C -3.113 -15.036 1.309 1.00 . A A . 19 VAL CB 1 1
17 28163 1 1 19 VAL CG1 C -3.444 -14.141 2.494 1.00 . A A . 19 VAL CG1 1 1
17 28164 1 1 19 VAL CG2 C -4.226 -16.045 1.068 1.00 . A A . 19 VAL CG2 1 1
17 28165 1 1 19 VAL H H -2.634 -16.014 -1.014 1.00 . A A . 19 VAL H 1 1
17 28166 1 1 19 VAL HA H -3.741 -13.590 -0.142 1.00 . A A . 19 VAL HA 1 1
17 28167 1 1 19 VAL HB H -2.208 -15.579 1.540 1.00 . A A . 19 VAL HB 1 1
17 28168 1 1 19 VAL HG11 H -4.396 -13.658 2.326 1.00 . A A . 19 VAL HG11 1 1
17 28169 1 1 19 VAL HG12 H -2.675 -13.391 2.604 1.00 . A A . 19 VAL HG12 1 1
17 28170 1 1 19 VAL HG13 H -3.497 -14.737 3.393 1.00 . A A . 19 VAL HG13 1 1
17 28171 1 1 19 VAL HG21 H -4.321 -16.231 0.010 1.00 . A A . 19 VAL HG21 1 1
17 28172 1 1 19 VAL HG22 H -5.157 -15.651 1.450 1.00 . A A . 19 VAL HG22 1 1
17 28173 1 1 19 VAL HG23 H -3.991 -16.968 1.576 1.00 . A A . 19 VAL HG23 1 1
17 28174 1 1 19 VAL N N -2.646 -15.040 -1.125 1.00 . A A . 19 VAL N 1 1
17 28175 1 1 19 VAL O O -1.831 -12.134 0.720 1.00 . A A . 19 VAL O 1 1
17 28176 1 1 20 HIS C C 0.732 -11.753 -0.726 1.00 . A A . 20 HIS C 1 1
17 28177 1 1 20 HIS CA C 0.744 -12.994 0.162 1.00 . A A . 20 HIS CA 1 1
17 28178 1 1 20 HIS CB C 1.972 -13.850 -0.156 1.00 . A A . 20 HIS CB 1 1
17 28179 1 1 20 HIS CD2 C 3.707 -14.443 1.679 1.00 . A A . 20 HIS CD2 1 1
17 28180 1 1 20 HIS CE1 C 2.566 -16.010 2.704 1.00 . A A . 20 HIS CE1 1 1
17 28181 1 1 20 HIS CG C 2.522 -14.571 1.035 1.00 . A A . 20 HIS CG 1 1
17 28182 1 1 20 HIS H H -0.413 -14.686 -0.366 1.00 . A A . 20 HIS H 1 1
17 28183 1 1 20 HIS HA H 0.790 -12.683 1.195 1.00 . A A . 20 HIS HA 1 1
17 28184 1 1 20 HIS HB2 H 1.704 -14.589 -0.896 1.00 . A A . 20 HIS HB2 1 1
17 28185 1 1 20 HIS HB3 H 2.751 -13.216 -0.551 1.00 . A A . 20 HIS HB3 1 1
17 28186 1 1 20 HIS HD1 H 0.935 -15.887 1.474 1.00 . A A . 20 HIS HD1 1 1
17 28187 1 1 20 HIS HD2 H 4.502 -13.757 1.427 1.00 . A A . 20 HIS HD2 1 1
17 28188 1 1 20 HIS HE1 H 2.280 -16.786 3.398 1.00 . A A . 20 HIS HE1 1 1
17 28189 1 1 20 HIS HE2 H 4.401 -15.425 3.400 1.00 . A A . 20 HIS HE2 1 1
17 28190 1 1 20 HIS N N -0.475 -13.773 -0.017 1.00 . A A . 20 HIS N 1 1
17 28191 1 1 20 HIS ND1 N 1.831 -15.561 1.702 1.00 . A A . 20 HIS ND1 1 1
17 28192 1 1 20 HIS NE2 N 3.708 -15.349 2.712 1.00 . A A . 20 HIS NE2 1 1
17 28193 1 1 20 HIS O O 1.354 -10.741 -0.401 1.00 . A A . 20 HIS O 1 1
17 28194 1 1 21 LYS C C -0.599 -9.469 -2.081 1.00 . A A . 21 LYS C 1 1
17 28195 1 1 21 LYS CA C -0.073 -10.719 -2.779 1.00 . A A . 21 LYS CA 1 1
17 28196 1 1 21 LYS CB C -0.982 -11.084 -3.953 1.00 . A A . 21 LYS CB 1 1
17 28197 1 1 21 LYS CD C -1.246 -12.458 -6.040 1.00 . A A . 21 LYS CD 1 1
17 28198 1 1 21 LYS CE C -0.365 -11.980 -7.182 1.00 . A A . 21 LYS CE 1 1
17 28199 1 1 21 LYS CG C -0.540 -12.331 -4.701 1.00 . A A . 21 LYS CG 1 1
17 28200 1 1 21 LYS H H -0.455 -12.669 -2.050 1.00 . A A . 21 LYS H 1 1
17 28201 1 1 21 LYS HA H 0.920 -10.516 -3.153 1.00 . A A . 21 LYS HA 1 1
17 28202 1 1 21 LYS HB2 H -1.983 -11.249 -3.581 1.00 . A A . 21 LYS HB2 1 1
17 28203 1 1 21 LYS HB3 H -0.999 -10.259 -4.651 1.00 . A A . 21 LYS HB3 1 1
17 28204 1 1 21 LYS HD2 H -1.501 -13.494 -6.205 1.00 . A A . 21 LYS HD2 1 1
17 28205 1 1 21 LYS HD3 H -2.148 -11.863 -6.020 1.00 . A A . 21 LYS HD3 1 1
17 28206 1 1 21 LYS HE2 H 0.670 -12.114 -6.902 1.00 . A A . 21 LYS HE2 1 1
17 28207 1 1 21 LYS HE3 H -0.580 -12.574 -8.059 1.00 . A A . 21 LYS HE3 1 1
17 28208 1 1 21 LYS HG2 H 0.525 -12.278 -4.870 1.00 . A A . 21 LYS HG2 1 1
17 28209 1 1 21 LYS HG3 H -0.769 -13.199 -4.099 1.00 . A A . 21 LYS HG3 1 1
17 28210 1 1 21 LYS HZ1 H -0.033 -10.266 -8.328 1.00 . A A . 21 LYS HZ1 1 1
17 28211 1 1 21 LYS HZ2 H -0.326 -9.950 -6.692 1.00 . A A . 21 LYS HZ2 1 1
17 28212 1 1 21 LYS HZ3 H -1.602 -10.384 -7.713 1.00 . A A . 21 LYS HZ3 1 1
17 28213 1 1 21 LYS N N 0.020 -11.837 -1.845 1.00 . A A . 21 LYS N 1 1
17 28214 1 1 21 LYS NZ N -0.598 -10.544 -7.501 1.00 . A A . 21 LYS NZ 1 1
17 28215 1 1 21 LYS O O -0.073 -8.372 -2.270 1.00 . A A . 21 LYS O 1 1
17 28216 1 1 22 LEU C C -1.210 -7.883 0.387 1.00 . A A . 22 LEU C 1 1
17 28217 1 1 22 LEU CA C -2.234 -8.528 -0.542 1.00 . A A . 22 LEU CA 1 1
17 28218 1 1 22 LEU CB C -3.443 -9.005 0.264 1.00 . A A . 22 LEU CB 1 1
17 28219 1 1 22 LEU CD1 C -5.740 -10.006 0.258 1.00 . A A . 22 LEU CD1 1 1
17 28220 1 1 22 LEU CD2 C -5.302 -7.880 -0.983 1.00 . A A . 22 LEU CD2 1 1
17 28221 1 1 22 LEU CG C -4.721 -9.218 -0.549 1.00 . A A . 22 LEU CG 1 1
17 28222 1 1 22 LEU H H -2.013 -10.541 -1.160 1.00 . A A . 22 LEU H 1 1
17 28223 1 1 22 LEU HA H -2.560 -7.795 -1.265 1.00 . A A . 22 LEU HA 1 1
17 28224 1 1 22 LEU HB2 H -3.184 -9.940 0.741 1.00 . A A . 22 LEU HB2 1 1
17 28225 1 1 22 LEU HB3 H -3.648 -8.275 1.032 1.00 . A A . 22 LEU HB3 1 1
17 28226 1 1 22 LEU HD11 H -5.464 -11.051 0.264 1.00 . A A . 22 LEU HD11 1 1
17 28227 1 1 22 LEU HD12 H -6.717 -9.896 -0.189 1.00 . A A . 22 LEU HD12 1 1
17 28228 1 1 22 LEU HD13 H -5.764 -9.634 1.272 1.00 . A A . 22 LEU HD13 1 1
17 28229 1 1 22 LEU HD21 H -4.501 -7.223 -1.289 1.00 . A A . 22 LEU HD21 1 1
17 28230 1 1 22 LEU HD22 H -5.839 -7.435 -0.159 1.00 . A A . 22 LEU HD22 1 1
17 28231 1 1 22 LEU HD23 H -5.977 -8.034 -1.812 1.00 . A A . 22 LEU HD23 1 1
17 28232 1 1 22 LEU HG H -4.485 -9.786 -1.436 1.00 . A A . 22 LEU HG 1 1
17 28233 1 1 22 LEU N N -1.639 -9.643 -1.271 1.00 . A A . 22 LEU N 1 1
17 28234 1 1 22 LEU O O -1.143 -6.659 0.499 1.00 . A A . 22 LEU O 1 1
17 28235 1 1 23 VAL C C 1.696 -7.467 1.220 1.00 . A A . 23 VAL C 1 1
17 28236 1 1 23 VAL CA C 0.608 -8.232 1.966 1.00 . A A . 23 VAL CA 1 1
17 28237 1 1 23 VAL CB C 1.253 -9.392 2.749 1.00 . A A . 23 VAL CB 1 1
17 28238 1 1 23 VAL CG1 C 2.205 -8.859 3.810 1.00 . A A . 23 VAL CG1 1 1
17 28239 1 1 23 VAL CG2 C 0.183 -10.270 3.377 1.00 . A A . 23 VAL CG2 1 1
17 28240 1 1 23 VAL H H -0.518 -9.683 0.914 1.00 . A A . 23 VAL H 1 1
17 28241 1 1 23 VAL HA H 0.134 -7.566 2.673 1.00 . A A . 23 VAL HA 1 1
17 28242 1 1 23 VAL HB H 1.822 -9.994 2.056 1.00 . A A . 23 VAL HB 1 1
17 28243 1 1 23 VAL HG11 H 2.855 -9.654 4.141 1.00 . A A . 23 VAL HG11 1 1
17 28244 1 1 23 VAL HG12 H 1.637 -8.484 4.648 1.00 . A A . 23 VAL HG12 1 1
17 28245 1 1 23 VAL HG13 H 2.799 -8.059 3.391 1.00 . A A . 23 VAL HG13 1 1
17 28246 1 1 23 VAL HG21 H 0.643 -10.956 4.074 1.00 . A A . 23 VAL HG21 1 1
17 28247 1 1 23 VAL HG22 H -0.324 -10.829 2.604 1.00 . A A . 23 VAL HG22 1 1
17 28248 1 1 23 VAL HG23 H -0.531 -9.651 3.900 1.00 . A A . 23 VAL HG23 1 1
17 28249 1 1 23 VAL N N -0.415 -8.717 1.049 1.00 . A A . 23 VAL N 1 1
17 28250 1 1 23 VAL O O 2.316 -6.556 1.767 1.00 . A A . 23 VAL O 1 1
17 28251 1 1 24 GLN C C 2.426 -5.862 -1.399 1.00 . A A . 24 GLN C 1 1
17 28252 1 1 24 GLN CA C 2.935 -7.195 -0.859 1.00 . A A . 24 GLN CA 1 1
17 28253 1 1 24 GLN CB C 3.340 -8.108 -2.018 1.00 . A A . 24 GLN CB 1 1
17 28254 1 1 24 GLN CD C 5.355 -9.169 -3.111 1.00 . A A . 24 GLN CD 1 1
17 28255 1 1 24 GLN CG C 4.781 -7.924 -2.464 1.00 . A A . 24 GLN CG 1 1
17 28256 1 1 24 GLN H H 1.396 -8.579 -0.416 1.00 . A A . 24 GLN H 1 1
17 28257 1 1 24 GLN HA H 3.800 -7.013 -0.239 1.00 . A A . 24 GLN HA 1 1
17 28258 1 1 24 GLN HB2 H 3.208 -9.136 -1.715 1.00 . A A . 24 GLN HB2 1 1
17 28259 1 1 24 GLN HB3 H 2.696 -7.906 -2.862 1.00 . A A . 24 GLN HB3 1 1
17 28260 1 1 24 GLN HE21 H 4.573 -8.648 -4.863 1.00 . A A . 24 GLN HE21 1 1
17 28261 1 1 24 GLN HE22 H 5.465 -10.128 -4.849 1.00 . A A . 24 GLN HE22 1 1
17 28262 1 1 24 GLN HG2 H 4.824 -7.115 -3.177 1.00 . A A . 24 GLN HG2 1 1
17 28263 1 1 24 GLN HG3 H 5.382 -7.674 -1.601 1.00 . A A . 24 GLN HG3 1 1
17 28264 1 1 24 GLN N N 1.923 -7.845 -0.035 1.00 . A A . 24 GLN N 1 1
17 28265 1 1 24 GLN NE2 N 5.107 -9.331 -4.405 1.00 . A A . 24 GLN NE2 1 1
17 28266 1 1 24 GLN O O 3.212 -4.957 -1.680 1.00 . A A . 24 GLN O 1 1
17 28267 1 1 24 GLN OE1 O 6.016 -9.975 -2.456 1.00 . A A . 24 GLN OE1 1 1
17 28268 1 1 25 ALA C C 0.882 -3.321 -1.197 1.00 . A A . 25 ALA C 1 1
17 28269 1 1 25 ALA CA C 0.499 -4.524 -2.052 1.00 . A A . 25 ALA CA 1 1
17 28270 1 1 25 ALA CB C -1.014 -4.675 -2.107 1.00 . A A . 25 ALA CB 1 1
17 28271 1 1 25 ALA H H 0.535 -6.503 -1.304 1.00 . A A . 25 ALA H 1 1
17 28272 1 1 25 ALA HA H 0.858 -4.366 -3.059 1.00 . A A . 25 ALA HA 1 1
17 28273 1 1 25 ALA HB1 H -1.424 -4.549 -1.116 1.00 . A A . 25 ALA HB1 1 1
17 28274 1 1 25 ALA HB2 H -1.265 -5.657 -2.480 1.00 . A A . 25 ALA HB2 1 1
17 28275 1 1 25 ALA HB3 H -1.425 -3.925 -2.766 1.00 . A A . 25 ALA HB3 1 1
17 28276 1 1 25 ALA N N 1.110 -5.747 -1.544 1.00 . A A . 25 ALA N 1 1
17 28277 1 1 25 ALA O O 1.504 -2.376 -1.681 1.00 . A A . 25 ALA O 1 1
17 28278 1 1 26 ILE C C 2.308 -2.158 1.238 1.00 . A A . 26 ILE C 1 1
17 28279 1 1 26 ILE CA C 0.807 -2.273 0.998 1.00 . A A . 26 ILE CA 1 1
17 28280 1 1 26 ILE CB C 0.092 -2.466 2.350 1.00 . A A . 26 ILE CB 1 1
17 28281 1 1 26 ILE CD1 C -1.786 -4.181 2.213 1.00 . A A . 26 ILE CD1 1 1
17 28282 1 1 26 ILE CG1 C -1.402 -2.719 2.131 1.00 . A A . 26 ILE CG1 1 1
17 28283 1 1 26 ILE CG2 C 0.303 -1.251 3.242 1.00 . A A . 26 ILE CG2 1 1
17 28284 1 1 26 ILE H H 0.009 -4.140 0.404 1.00 . A A . 26 ILE H 1 1
17 28285 1 1 26 ILE HA H 0.451 -1.353 0.555 1.00 . A A . 26 ILE HA 1 1
17 28286 1 1 26 ILE HB H 0.527 -3.322 2.842 1.00 . A A . 26 ILE HB 1 1
17 28287 1 1 26 ILE HD11 H -1.098 -4.698 2.866 1.00 . A A . 26 ILE HD11 1 1
17 28288 1 1 26 ILE HD12 H -1.745 -4.620 1.227 1.00 . A A . 26 ILE HD12 1 1
17 28289 1 1 26 ILE HD13 H -2.788 -4.268 2.605 1.00 . A A . 26 ILE HD13 1 1
17 28290 1 1 26 ILE HG12 H -1.966 -2.187 2.882 1.00 . A A . 26 ILE HG12 1 1
17 28291 1 1 26 ILE HG13 H -1.681 -2.357 1.152 1.00 . A A . 26 ILE HG13 1 1
17 28292 1 1 26 ILE HG21 H 0.452 -0.375 2.627 1.00 . A A . 26 ILE HG21 1 1
17 28293 1 1 26 ILE HG22 H 1.173 -1.407 3.863 1.00 . A A . 26 ILE HG22 1 1
17 28294 1 1 26 ILE HG23 H -0.566 -1.108 3.867 1.00 . A A . 26 ILE HG23 1 1
17 28295 1 1 26 ILE N N 0.504 -3.360 0.076 1.00 . A A . 26 ILE N 1 1
17 28296 1 1 26 ILE O O 2.827 -1.068 1.482 1.00 . A A . 26 ILE O 1 1
17 28297 1 1 27 PHE C C 5.120 -4.290 0.418 1.00 . A A . 27 PHE C 1 1
17 28298 1 1 27 PHE CA C 4.447 -3.312 1.377 1.00 . A A . 27 PHE CA 1 1
17 28299 1 1 27 PHE CB C 4.767 -3.695 2.823 1.00 . A A . 27 PHE CB 1 1
17 28300 1 1 27 PHE CD1 C 7.145 -2.912 2.643 1.00 . A A . 27 PHE CD1 1 1
17 28301 1 1 27 PHE CD2 C 5.930 -2.403 4.631 1.00 . A A . 27 PHE CD2 1 1
17 28302 1 1 27 PHE CE1 C 8.254 -2.263 3.150 1.00 . A A . 27 PHE CE1 1 1
17 28303 1 1 27 PHE CE2 C 7.037 -1.752 5.143 1.00 . A A . 27 PHE CE2 1 1
17 28304 1 1 27 PHE CG C 5.972 -2.989 3.377 1.00 . A A . 27 PHE CG 1 1
17 28305 1 1 27 PHE CZ C 8.200 -1.682 4.402 1.00 . A A . 27 PHE CZ 1 1
17 28306 1 1 27 PHE H H 2.536 -4.126 0.970 1.00 . A A . 27 PHE H 1 1
17 28307 1 1 27 PHE HA H 4.826 -2.319 1.185 1.00 . A A . 27 PHE HA 1 1
17 28308 1 1 27 PHE HB2 H 3.923 -3.452 3.449 1.00 . A A . 27 PHE HB2 1 1
17 28309 1 1 27 PHE HB3 H 4.952 -4.758 2.873 1.00 . A A . 27 PHE HB3 1 1
17 28310 1 1 27 PHE HD1 H 7.187 -3.365 1.664 1.00 . A A . 27 PHE HD1 1 1
17 28311 1 1 27 PHE HD2 H 5.022 -2.457 5.212 1.00 . A A . 27 PHE HD2 1 1
17 28312 1 1 27 PHE HE1 H 9.162 -2.210 2.569 1.00 . A A . 27 PHE HE1 1 1
17 28313 1 1 27 PHE HE2 H 6.991 -1.298 6.123 1.00 . A A . 27 PHE HE2 1 1
17 28314 1 1 27 PHE HZ H 9.066 -1.174 4.801 1.00 . A A . 27 PHE HZ 1 1
17 28315 1 1 27 PHE N N 3.003 -3.288 1.168 1.00 . A A . 27 PHE N 1 1
17 28316 1 1 27 PHE O O 5.401 -5.432 0.778 1.00 . A A . 27 PHE O 1 1
17 28317 1 1 28 PRO C C 7.385 -5.225 -1.381 1.00 . A A . 28 PRO C 1 1
17 28318 1 1 28 PRO CA C 6.031 -4.693 -1.840 1.00 . A A . 28 PRO CA 1 1
17 28319 1 1 28 PRO CB C 6.205 -3.752 -3.036 1.00 . A A . 28 PRO CB 1 1
17 28320 1 1 28 PRO CD C 5.085 -2.503 -1.338 1.00 . A A . 28 PRO CD 1 1
17 28321 1 1 28 PRO CG C 5.203 -2.671 -2.826 1.00 . A A . 28 PRO CG 1 1
17 28322 1 1 28 PRO HA H 5.399 -5.522 -2.120 1.00 . A A . 28 PRO HA 1 1
17 28323 1 1 28 PRO HB2 H 7.212 -3.361 -3.046 1.00 . A A . 28 PRO HB2 1 1
17 28324 1 1 28 PRO HB3 H 6.015 -4.291 -3.952 1.00 . A A . 28 PRO HB3 1 1
17 28325 1 1 28 PRO HD2 H 5.805 -1.782 -0.980 1.00 . A A . 28 PRO HD2 1 1
17 28326 1 1 28 PRO HD3 H 4.083 -2.204 -1.068 1.00 . A A . 28 PRO HD3 1 1
17 28327 1 1 28 PRO HG2 H 5.549 -1.754 -3.280 1.00 . A A . 28 PRO HG2 1 1
17 28328 1 1 28 PRO HG3 H 4.252 -2.963 -3.246 1.00 . A A . 28 PRO HG3 1 1
17 28329 1 1 28 PRO N N 5.389 -3.850 -0.824 1.00 . A A . 28 PRO N 1 1
17 28330 1 1 28 PRO O O 7.575 -6.433 -1.243 1.00 . A A . 28 PRO O 1 1
17 28331 1 1 29 THR C C 9.625 -5.290 0.700 1.00 . A A . 29 THR C 1 1
17 28332 1 1 29 THR CA C 9.662 -4.691 -0.704 1.00 . A A . 29 THR CA 1 1
17 28333 1 1 29 THR CB C 10.591 -3.476 -0.729 1.00 . A A . 29 THR CB 1 1
17 28334 1 1 29 THR CG2 C 11.103 -3.143 -2.114 1.00 . A A . 29 THR CG2 1 1
17 28335 1 1 29 THR H H 8.114 -3.365 -1.274 1.00 . A A . 29 THR H 1 1
17 28336 1 1 29 THR HA H 10.040 -5.435 -1.389 1.00 . A A . 29 THR HA 1 1
17 28337 1 1 29 THR HB H 11.446 -3.677 -0.100 1.00 . A A . 29 THR HB 1 1
17 28338 1 1 29 THR HG1 H 10.007 -2.307 0.729 1.00 . A A . 29 THR HG1 1 1
17 28339 1 1 29 THR HG21 H 10.615 -2.248 -2.472 1.00 . A A . 29 THR HG21 1 1
17 28340 1 1 29 THR HG22 H 10.890 -3.962 -2.783 1.00 . A A . 29 THR HG22 1 1
17 28341 1 1 29 THR HG23 H 12.170 -2.979 -2.073 1.00 . A A . 29 THR HG23 1 1
17 28342 1 1 29 THR N N 8.324 -4.314 -1.146 1.00 . A A . 29 THR N 1 1
17 28343 1 1 29 THR O O 8.777 -4.928 1.516 1.00 . A A . 29 THR O 1 1
17 28344 1 1 29 THR OG1 O 9.929 -2.328 -0.227 1.00 . A A . 29 THR OG1 1 1
17 28345 1 1 30 PRO C C 11.124 -5.919 3.400 1.00 . A A . 30 PRO C 1 1
17 28346 1 1 30 PRO CA C 10.619 -6.865 2.315 1.00 . A A . 30 PRO CA 1 1
17 28347 1 1 30 PRO CB C 11.613 -8.006 2.094 1.00 . A A . 30 PRO CB 1 1
17 28348 1 1 30 PRO CD C 11.599 -6.706 0.087 1.00 . A A . 30 PRO CD 1 1
17 28349 1 1 30 PRO CG C 12.480 -7.540 0.977 1.00 . A A . 30 PRO CG 1 1
17 28350 1 1 30 PRO HA H 9.661 -7.268 2.608 1.00 . A A . 30 PRO HA 1 1
17 28351 1 1 30 PRO HB2 H 12.183 -8.170 2.997 1.00 . A A . 30 PRO HB2 1 1
17 28352 1 1 30 PRO HB3 H 11.079 -8.907 1.830 1.00 . A A . 30 PRO HB3 1 1
17 28353 1 1 30 PRO HD2 H 12.159 -5.884 -0.334 1.00 . A A . 30 PRO HD2 1 1
17 28354 1 1 30 PRO HD3 H 11.174 -7.314 -0.698 1.00 . A A . 30 PRO HD3 1 1
17 28355 1 1 30 PRO HG2 H 13.292 -6.943 1.367 1.00 . A A . 30 PRO HG2 1 1
17 28356 1 1 30 PRO HG3 H 12.866 -8.390 0.433 1.00 . A A . 30 PRO HG3 1 1
17 28357 1 1 30 PRO N N 10.550 -6.217 1.001 1.00 . A A . 30 PRO N 1 1
17 28358 1 1 30 PRO O O 11.955 -5.049 3.141 1.00 . A A . 30 PRO O 1 1
17 28359 1 1 31 ASP C C 10.826 -5.999 7.063 1.00 . A A . 31 ASP C 1 1
17 28360 1 1 31 ASP CA C 11.019 -5.260 5.740 1.00 . A A . 31 ASP CA 1 1
17 28361 1 1 31 ASP CB C 10.212 -3.961 5.746 1.00 . A A . 31 ASP CB 1 1
17 28362 1 1 31 ASP CG C 10.923 -2.844 6.486 1.00 . A A . 31 ASP CG 1 1
17 28363 1 1 31 ASP H H 9.960 -6.809 4.760 1.00 . A A . 31 ASP H 1 1
17 28364 1 1 31 ASP HA H 12.064 -5.024 5.621 1.00 . A A . 31 ASP HA 1 1
17 28365 1 1 31 ASP HB2 H 10.045 -3.643 4.729 1.00 . A A . 31 ASP HB2 1 1
17 28366 1 1 31 ASP HB3 H 9.260 -4.138 6.226 1.00 . A A . 31 ASP HB3 1 1
17 28367 1 1 31 ASP N N 10.618 -6.098 4.615 1.00 . A A . 31 ASP N 1 1
17 28368 1 1 31 ASP O O 9.793 -5.856 7.716 1.00 . A A . 31 ASP O 1 1
17 28369 1 1 31 ASP OD1 O 11.744 -2.145 5.858 1.00 . A A . 31 ASP OD1 1 1
17 28370 1 1 31 ASP OD2 O 10.657 -2.670 7.695 1.00 . A A . 31 ASP OD2 1 1
17 28371 1 1 32 PRO C C 11.587 -6.653 9.950 1.00 . A A . 32 PRO C 1 1
17 28372 1 1 32 PRO CA C 11.757 -7.558 8.733 1.00 . A A . 32 PRO CA 1 1
17 28373 1 1 32 PRO CB C 13.105 -8.290 8.793 1.00 . A A . 32 PRO CB 1 1
17 28374 1 1 32 PRO CD C 13.093 -7.025 6.768 1.00 . A A . 32 PRO CD 1 1
17 28375 1 1 32 PRO CG C 13.992 -7.558 7.845 1.00 . A A . 32 PRO CG 1 1
17 28376 1 1 32 PRO HA H 10.954 -8.281 8.712 1.00 . A A . 32 PRO HA 1 1
17 28377 1 1 32 PRO HB2 H 13.491 -8.254 9.802 1.00 . A A . 32 PRO HB2 1 1
17 28378 1 1 32 PRO HB3 H 12.971 -9.318 8.492 1.00 . A A . 32 PRO HB3 1 1
17 28379 1 1 32 PRO HD2 H 13.486 -6.100 6.372 1.00 . A A . 32 PRO HD2 1 1
17 28380 1 1 32 PRO HD3 H 12.970 -7.754 5.981 1.00 . A A . 32 PRO HD3 1 1
17 28381 1 1 32 PRO HG2 H 14.487 -6.746 8.357 1.00 . A A . 32 PRO HG2 1 1
17 28382 1 1 32 PRO HG3 H 14.719 -8.236 7.424 1.00 . A A . 32 PRO HG3 1 1
17 28383 1 1 32 PRO N N 11.824 -6.798 7.480 1.00 . A A . 32 PRO N 1 1
17 28384 1 1 32 PRO O O 11.170 -7.106 11.016 1.00 . A A . 32 PRO O 1 1
17 28385 1 1 33 ALA C C 10.328 -3.978 11.042 1.00 . A A . 33 ALA C 1 1
17 28386 1 1 33 ALA CA C 11.779 -4.410 10.870 1.00 . A A . 33 ALA CA 1 1
17 28387 1 1 33 ALA CB C 12.666 -3.201 10.611 1.00 . A A . 33 ALA CB 1 1
17 28388 1 1 33 ALA H H 12.227 -5.067 8.913 1.00 . A A . 33 ALA H 1 1
17 28389 1 1 33 ALA HA H 12.114 -4.886 11.780 1.00 . A A . 33 ALA HA 1 1
17 28390 1 1 33 ALA HB1 H 12.216 -2.581 9.850 1.00 . A A . 33 ALA HB1 1 1
17 28391 1 1 33 ALA HB2 H 13.638 -3.533 10.277 1.00 . A A . 33 ALA HB2 1 1
17 28392 1 1 33 ALA HB3 H 12.775 -2.632 11.522 1.00 . A A . 33 ALA HB3 1 1
17 28393 1 1 33 ALA N N 11.905 -5.373 9.785 1.00 . A A . 33 ALA N 1 1
17 28394 1 1 33 ALA O O 9.903 -3.614 12.139 1.00 . A A . 33 ALA O 1 1
17 28395 1 1 34 ALA C C 7.331 -4.689 10.711 1.00 . A A . 34 ALA C 1 1
17 28396 1 1 34 ALA CA C 8.167 -3.643 9.980 1.00 . A A . 34 ALA CA 1 1
17 28397 1 1 34 ALA CB C 7.646 -3.440 8.565 1.00 . A A . 34 ALA CB 1 1
17 28398 1 1 34 ALA H H 9.966 -4.327 9.105 1.00 . A A . 34 ALA H 1 1
17 28399 1 1 34 ALA HA H 8.091 -2.703 10.505 1.00 . A A . 34 ALA HA 1 1
17 28400 1 1 34 ALA HB1 H 6.995 -2.577 8.542 1.00 . A A . 34 ALA HB1 1 1
17 28401 1 1 34 ALA HB2 H 7.094 -4.315 8.256 1.00 . A A . 34 ALA HB2 1 1
17 28402 1 1 34 ALA HB3 H 8.476 -3.282 7.894 1.00 . A A . 34 ALA HB3 1 1
17 28403 1 1 34 ALA N N 9.571 -4.025 9.950 1.00 . A A . 34 ALA N 1 1
17 28404 1 1 34 ALA O O 6.273 -4.380 11.259 1.00 . A A . 34 ALA O 1 1
17 28405 1 1 35 LEU C C 6.860 -6.698 12.847 1.00 . A A . 35 LEU C 1 1
17 28406 1 1 35 LEU CA C 7.114 -7.023 11.378 1.00 . A A . 35 LEU CA 1 1
17 28407 1 1 35 LEU CB C 7.928 -8.316 11.264 1.00 . A A . 35 LEU CB 1 1
17 28408 1 1 35 LEU CD1 C 6.498 -9.696 9.734 1.00 . A A . 35 LEU CD1 1 1
17 28409 1 1 35 LEU CD2 C 8.101 -8.034 8.777 1.00 . A A . 35 LEU CD2 1 1
17 28410 1 1 35 LEU CG C 7.849 -9.019 9.907 1.00 . A A . 35 LEU CG 1 1
17 28411 1 1 35 LEU H H 8.663 -6.112 10.260 1.00 . A A . 35 LEU H 1 1
17 28412 1 1 35 LEU HA H 6.165 -7.161 10.882 1.00 . A A . 35 LEU HA 1 1
17 28413 1 1 35 LEU HB2 H 8.963 -8.082 11.466 1.00 . A A . 35 LEU HB2 1 1
17 28414 1 1 35 LEU HB3 H 7.578 -9.003 12.021 1.00 . A A . 35 LEU HB3 1 1
17 28415 1 1 35 LEU HD11 H 6.375 -9.998 8.705 1.00 . A A . 35 LEU HD11 1 1
17 28416 1 1 35 LEU HD12 H 5.712 -9.005 10.002 1.00 . A A . 35 LEU HD12 1 1
17 28417 1 1 35 LEU HD13 H 6.446 -10.565 10.373 1.00 . A A . 35 LEU HD13 1 1
17 28418 1 1 35 LEU HD21 H 8.036 -8.548 7.829 1.00 . A A . 35 LEU HD21 1 1
17 28419 1 1 35 LEU HD22 H 9.087 -7.606 8.886 1.00 . A A . 35 LEU HD22 1 1
17 28420 1 1 35 LEU HD23 H 7.362 -7.248 8.812 1.00 . A A . 35 LEU HD23 1 1
17 28421 1 1 35 LEU HG H 8.612 -9.783 9.861 1.00 . A A . 35 LEU HG 1 1
17 28422 1 1 35 LEU N N 7.814 -5.928 10.714 1.00 . A A . 35 LEU N 1 1
17 28423 1 1 35 LEU O O 5.825 -7.063 13.403 1.00 . A A . 35 LEU O 1 1
17 28424 1 1 36 LYS C C 6.869 -4.357 15.026 1.00 . A A . 36 LYS C 1 1
17 28425 1 1 36 LYS CA C 7.692 -5.633 14.871 1.00 . A A . 36 LYS CA 1 1
17 28426 1 1 36 LYS CB C 9.078 -5.437 15.489 1.00 . A A . 36 LYS CB 1 1
17 28427 1 1 36 LYS CD C 11.435 -6.260 15.206 1.00 . A A . 36 LYS CD 1 1
17 28428 1 1 36 LYS CE C 12.220 -7.316 14.444 1.00 . A A . 36 LYS CE 1 1
17 28429 1 1 36 LYS CG C 9.976 -6.657 15.365 1.00 . A A . 36 LYS CG 1 1
17 28430 1 1 36 LYS H H 8.613 -5.746 12.969 1.00 . A A . 36 LYS H 1 1
17 28431 1 1 36 LYS HA H 7.188 -6.436 15.388 1.00 . A A . 36 LYS HA 1 1
17 28432 1 1 36 LYS HB2 H 9.564 -4.608 14.998 1.00 . A A . 36 LYS HB2 1 1
17 28433 1 1 36 LYS HB3 H 8.962 -5.206 16.537 1.00 . A A . 36 LYS HB3 1 1
17 28434 1 1 36 LYS HD2 H 11.487 -5.327 14.665 1.00 . A A . 36 LYS HD2 1 1
17 28435 1 1 36 LYS HD3 H 11.872 -6.136 16.187 1.00 . A A . 36 LYS HD3 1 1
17 28436 1 1 36 LYS HE2 H 12.593 -8.045 15.147 1.00 . A A . 36 LYS HE2 1 1
17 28437 1 1 36 LYS HE3 H 11.558 -7.800 13.742 1.00 . A A . 36 LYS HE3 1 1
17 28438 1 1 36 LYS HG2 H 9.872 -7.261 16.254 1.00 . A A . 36 LYS HG2 1 1
17 28439 1 1 36 LYS HG3 H 9.672 -7.230 14.501 1.00 . A A . 36 LYS HG3 1 1
17 28440 1 1 36 LYS HZ1 H 14.151 -7.410 13.654 1.00 . A A . 36 LYS HZ1 1 1
17 28441 1 1 36 LYS HZ2 H 13.702 -5.867 14.184 1.00 . A A . 36 LYS HZ2 1 1
17 28442 1 1 36 LYS HZ3 H 13.080 -6.478 12.735 1.00 . A A . 36 LYS HZ3 1 1
17 28443 1 1 36 LYS N N 7.812 -6.008 13.467 1.00 . A A . 36 LYS N 1 1
17 28444 1 1 36 LYS NZ N 13.368 -6.727 13.703 1.00 . A A . 36 LYS NZ 1 1
17 28445 1 1 36 LYS O O 6.203 -4.155 16.041 1.00 . A A . 36 LYS O 1 1
17 28446 1 1 37 ASP C C 4.690 -2.486 14.245 1.00 . A A . 37 ASP C 1 1
17 28447 1 1 37 ASP CA C 6.182 -2.240 14.035 1.00 . A A . 37 ASP CA 1 1
17 28448 1 1 37 ASP CB C 6.405 -1.470 12.732 1.00 . A A . 37 ASP CB 1 1
17 28449 1 1 37 ASP CG C 7.638 -0.591 12.783 1.00 . A A . 37 ASP CG 1 1
17 28450 1 1 37 ASP H H 7.471 -3.714 13.230 1.00 . A A . 37 ASP H 1 1
17 28451 1 1 37 ASP HA H 6.557 -1.651 14.858 1.00 . A A . 37 ASP HA 1 1
17 28452 1 1 37 ASP HB2 H 6.520 -2.173 11.920 1.00 . A A . 37 ASP HB2 1 1
17 28453 1 1 37 ASP HB3 H 5.546 -0.843 12.540 1.00 . A A . 37 ASP HB3 1 1
17 28454 1 1 37 ASP N N 6.921 -3.498 14.011 1.00 . A A . 37 ASP N 1 1
17 28455 1 1 37 ASP O O 4.132 -3.454 13.728 1.00 . A A . 37 ASP O 1 1
17 28456 1 1 37 ASP OD1 O 8.727 -1.115 13.106 1.00 . A A . 37 ASP OD1 1 1
17 28457 1 1 37 ASP OD2 O 7.518 0.619 12.502 1.00 . A A . 37 ASP OD2 1 1
17 28458 1 1 38 ARG C C 1.810 -1.690 13.996 1.00 . A A . 38 ARG C 1 1
17 28459 1 1 38 ARG CA C 2.627 -1.722 15.285 1.00 . A A . 38 ARG CA 1 1
17 28460 1 1 38 ARG CB C 2.172 -0.596 16.216 1.00 . A A . 38 ARG CB 1 1
17 28461 1 1 38 ARG CD C 3.834 -0.534 18.100 1.00 . A A . 38 ARG CD 1 1
17 28462 1 1 38 ARG CG C 2.415 -0.890 17.687 1.00 . A A . 38 ARG CG 1 1
17 28463 1 1 38 ARG CZ C 5.952 -1.742 18.465 1.00 . A A . 38 ARG CZ 1 1
17 28464 1 1 38 ARG H H 4.553 -0.852 15.388 1.00 . A A . 38 ARG H 1 1
17 28465 1 1 38 ARG HA H 2.463 -2.669 15.776 1.00 . A A . 38 ARG HA 1 1
17 28466 1 1 38 ARG HB2 H 2.706 0.306 15.959 1.00 . A A . 38 ARG HB2 1 1
17 28467 1 1 38 ARG HB3 H 1.114 -0.431 16.074 1.00 . A A . 38 ARG HB3 1 1
17 28468 1 1 38 ARG HD2 H 4.160 0.319 17.524 1.00 . A A . 38 ARG HD2 1 1
17 28469 1 1 38 ARG HD3 H 3.837 -0.282 19.150 1.00 . A A . 38 ARG HD3 1 1
17 28470 1 1 38 ARG HE H 4.485 -2.344 17.252 1.00 . A A . 38 ARG HE 1 1
17 28471 1 1 38 ARG HG2 H 1.724 -0.309 18.280 1.00 . A A . 38 ARG HG2 1 1
17 28472 1 1 38 ARG HG3 H 2.249 -1.942 17.866 1.00 . A A . 38 ARG HG3 1 1
17 28473 1 1 38 ARG HH11 H 5.777 -0.021 19.513 1.00 . A A . 38 ARG HH11 1 1
17 28474 1 1 38 ARG HH12 H 7.255 -0.890 19.754 1.00 . A A . 38 ARG HH12 1 1
17 28475 1 1 38 ARG HH21 H 6.430 -3.488 17.567 1.00 . A A . 38 ARG HH21 1 1
17 28476 1 1 38 ARG HH22 H 7.627 -2.857 18.648 1.00 . A A . 38 ARG HH22 1 1
17 28477 1 1 38 ARG N N 4.052 -1.602 15.005 1.00 . A A . 38 ARG N 1 1
17 28478 1 1 38 ARG NE N 4.762 -1.640 17.875 1.00 . A A . 38 ARG NE 1 1
17 28479 1 1 38 ARG NH1 N 6.361 -0.807 19.314 1.00 . A A . 38 ARG NH1 1 1
17 28480 1 1 38 ARG NH2 N 6.733 -2.781 18.205 1.00 . A A . 38 ARG NH2 1 1
17 28481 1 1 38 ARG O O 0.710 -2.239 13.933 1.00 . A A . 38 ARG O 1 1
17 28482 1 1 39 ARG C C 1.285 -2.321 11.157 1.00 . A A . 39 ARG C 1 1
17 28483 1 1 39 ARG CA C 1.677 -0.942 11.680 1.00 . A A . 39 ARG CA 1 1
17 28484 1 1 39 ARG CB C 2.576 -0.236 10.663 1.00 . A A . 39 ARG CB 1 1
17 28485 1 1 39 ARG CD C 1.600 -1.015 8.474 1.00 . A A . 39 ARG CD 1 1
17 28486 1 1 39 ARG CG C 1.854 0.175 9.388 1.00 . A A . 39 ARG CG 1 1
17 28487 1 1 39 ARG CZ C 3.813 -1.730 7.656 1.00 . A A . 39 ARG CZ 1 1
17 28488 1 1 39 ARG H H 3.234 -0.627 13.078 1.00 . A A . 39 ARG H 1 1
17 28489 1 1 39 ARG HA H 0.781 -0.356 11.824 1.00 . A A . 39 ARG HA 1 1
17 28490 1 1 39 ARG HB2 H 2.986 0.653 11.120 1.00 . A A . 39 ARG HB2 1 1
17 28491 1 1 39 ARG HB3 H 3.386 -0.898 10.396 1.00 . A A . 39 ARG HB3 1 1
17 28492 1 1 39 ARG HD2 H 0.739 -1.555 8.841 1.00 . A A . 39 ARG HD2 1 1
17 28493 1 1 39 ARG HD3 H 1.394 -0.650 7.478 1.00 . A A . 39 ARG HD3 1 1
17 28494 1 1 39 ARG HE H 2.708 -2.726 8.984 1.00 . A A . 39 ARG HE 1 1
17 28495 1 1 39 ARG HG2 H 0.907 0.621 9.652 1.00 . A A . 39 ARG HG2 1 1
17 28496 1 1 39 ARG HG3 H 2.459 0.898 8.862 1.00 . A A . 39 ARG HG3 1 1
17 28497 1 1 39 ARG HH11 H 3.148 0.004 6.855 1.00 . A A . 39 ARG HH11 1 1
17 28498 1 1 39 ARG HH12 H 4.702 -0.521 6.301 1.00 . A A . 39 ARG HH12 1 1
17 28499 1 1 39 ARG HH21 H 4.753 -3.414 8.261 1.00 . A A . 39 ARG HH21 1 1
17 28500 1 1 39 ARG HH22 H 5.615 -2.458 7.102 1.00 . A A . 39 ARG HH22 1 1
17 28501 1 1 39 ARG N N 2.355 -1.045 12.968 1.00 . A A . 39 ARG N 1 1
17 28502 1 1 39 ARG NE N 2.742 -1.927 8.420 1.00 . A A . 39 ARG NE 1 1
17 28503 1 1 39 ARG NH1 N 3.894 -0.661 6.873 1.00 . A A . 39 ARG NH1 1 1
17 28504 1 1 39 ARG NH2 N 4.808 -2.606 7.675 1.00 . A A . 39 ARG NH2 1 1
17 28505 1 1 39 ARG O O 0.148 -2.536 10.736 1.00 . A A . 39 ARG O 1 1
17 28506 1 1 40 MET C C 0.822 -5.247 11.463 1.00 . A A . 40 MET C 1 1
17 28507 1 1 40 MET CA C 1.989 -4.610 10.718 1.00 . A A . 40 MET CA 1 1
17 28508 1 1 40 MET CB C 3.246 -5.464 10.887 1.00 . A A . 40 MET CB 1 1
17 28509 1 1 40 MET CE C 3.722 -5.877 7.116 1.00 . A A . 40 MET CE 1 1
17 28510 1 1 40 MET CG C 3.422 -6.511 9.798 1.00 . A A . 40 MET CG 1 1
17 28511 1 1 40 MET H H 3.119 -3.018 11.537 1.00 . A A . 40 MET H 1 1
17 28512 1 1 40 MET HA H 1.740 -4.556 9.669 1.00 . A A . 40 MET HA 1 1
17 28513 1 1 40 MET HB2 H 4.111 -4.816 10.879 1.00 . A A . 40 MET HB2 1 1
17 28514 1 1 40 MET HB3 H 3.198 -5.971 11.839 1.00 . A A . 40 MET HB3 1 1
17 28515 1 1 40 MET HE1 H 4.221 -5.194 6.442 1.00 . A A . 40 MET HE1 1 1
17 28516 1 1 40 MET HE2 H 2.750 -5.482 7.372 1.00 . A A . 40 MET HE2 1 1
17 28517 1 1 40 MET HE3 H 3.606 -6.837 6.636 1.00 . A A . 40 MET HE3 1 1
17 28518 1 1 40 MET HG2 H 3.693 -7.448 10.260 1.00 . A A . 40 MET HG2 1 1
17 28519 1 1 40 MET HG3 H 2.485 -6.627 9.275 1.00 . A A . 40 MET HG3 1 1
17 28520 1 1 40 MET N N 2.233 -3.251 11.189 1.00 . A A . 40 MET N 1 1
17 28521 1 1 40 MET O O 0.115 -6.097 10.921 1.00 . A A . 40 MET O 1 1
17 28522 1 1 40 MET SD S 4.700 -6.068 8.604 1.00 . A A . 40 MET SD 1 1
17 28523 1 1 41 GLU C C -1.807 -5.180 12.816 1.00 . A A . 41 GLU C 1 1
17 28524 1 1 41 GLU CA C -0.468 -5.359 13.525 1.00 . A A . 41 GLU CA 1 1
17 28525 1 1 41 GLU CB C -0.501 -4.663 14.886 1.00 . A A . 41 GLU CB 1 1
17 28526 1 1 41 GLU CD C -2.125 -4.516 16.815 1.00 . A A . 41 GLU CD 1 1
17 28527 1 1 41 GLU CG C -1.284 -5.426 15.942 1.00 . A A . 41 GLU CG 1 1
17 28528 1 1 41 GLU H H 1.213 -4.148 13.090 1.00 . A A . 41 GLU H 1 1
17 28529 1 1 41 GLU HA H -0.290 -6.414 13.672 1.00 . A A . 41 GLU HA 1 1
17 28530 1 1 41 GLU HB2 H 0.513 -4.540 15.240 1.00 . A A . 41 GLU HB2 1 1
17 28531 1 1 41 GLU HB3 H -0.952 -3.688 14.769 1.00 . A A . 41 GLU HB3 1 1
17 28532 1 1 41 GLU HG2 H -1.937 -6.130 15.448 1.00 . A A . 41 GLU HG2 1 1
17 28533 1 1 41 GLU HG3 H -0.588 -5.963 16.571 1.00 . A A . 41 GLU HG3 1 1
17 28534 1 1 41 GLU N N 0.619 -4.829 12.710 1.00 . A A . 41 GLU N 1 1
17 28535 1 1 41 GLU O O -2.645 -6.082 12.810 1.00 . A A . 41 GLU O 1 1
17 28536 1 1 41 GLU OE1 O -1.543 -3.771 17.630 1.00 . A A . 41 GLU OE1 1 1
17 28537 1 1 41 GLU OE2 O -3.367 -4.549 16.684 1.00 . A A . 41 GLU OE2 1 1
17 28538 1 1 42 ASN C C -3.209 -4.337 10.105 1.00 . A A . 42 ASN C 1 1
17 28539 1 1 42 ASN CA C -3.228 -3.709 11.494 1.00 . A A . 42 ASN CA 1 1
17 28540 1 1 42 ASN CB C -3.421 -2.196 11.383 1.00 . A A . 42 ASN CB 1 1
17 28541 1 1 42 ASN CG C -3.253 -1.490 12.713 1.00 . A A . 42 ASN CG 1 1
17 28542 1 1 42 ASN H H -1.288 -3.333 12.252 1.00 . A A . 42 ASN H 1 1
17 28543 1 1 42 ASN HA H -4.049 -4.128 12.055 1.00 . A A . 42 ASN HA 1 1
17 28544 1 1 42 ASN HB2 H -2.696 -1.797 10.690 1.00 . A A . 42 ASN HB2 1 1
17 28545 1 1 42 ASN HB3 H -4.416 -1.993 11.011 1.00 . A A . 42 ASN HB3 1 1
17 28546 1 1 42 ASN HD21 H -2.265 -0.008 11.831 1.00 . A A . 42 ASN HD21 1 1
17 28547 1 1 42 ASN HD22 H -2.474 0.142 13.539 1.00 . A A . 42 ASN HD22 1 1
17 28548 1 1 42 ASN N N -1.996 -4.010 12.215 1.00 . A A . 42 ASN N 1 1
17 28549 1 1 42 ASN ND2 N -2.598 -0.335 12.693 1.00 . A A . 42 ASN ND2 1 1
17 28550 1 1 42 ASN O O -4.249 -4.727 9.575 1.00 . A A . 42 ASN O 1 1
17 28551 1 1 42 ASN OD1 O -3.706 -1.977 13.749 1.00 . A A . 42 ASN OD1 1 1
17 28552 1 1 43 LEU C C -2.337 -6.461 8.170 1.00 . A A . 43 LEU C 1 1
17 28553 1 1 43 LEU CA C -1.866 -5.010 8.189 1.00 . A A . 43 LEU CA 1 1
17 28554 1 1 43 LEU CB C -0.405 -4.925 7.738 1.00 . A A . 43 LEU CB 1 1
17 28555 1 1 43 LEU CD1 C 1.247 -3.804 6.222 1.00 . A A . 43 LEU CD1 1 1
17 28556 1 1 43 LEU CD2 C -0.534 -5.273 5.260 1.00 . A A . 43 LEU CD2 1 1
17 28557 1 1 43 LEU CG C -0.188 -4.287 6.365 1.00 . A A . 43 LEU CG 1 1
17 28558 1 1 43 LEU H H -1.225 -4.101 9.990 1.00 . A A . 43 LEU H 1 1
17 28559 1 1 43 LEU HA H -2.476 -4.437 7.507 1.00 . A A . 43 LEU HA 1 1
17 28560 1 1 43 LEU HB2 H 0.142 -4.348 8.471 1.00 . A A . 43 LEU HB2 1 1
17 28561 1 1 43 LEU HB3 H 0.003 -5.924 7.714 1.00 . A A . 43 LEU HB3 1 1
17 28562 1 1 43 LEU HD11 H 1.672 -3.641 7.201 1.00 . A A . 43 LEU HD11 1 1
17 28563 1 1 43 LEU HD12 H 1.261 -2.879 5.665 1.00 . A A . 43 LEU HD12 1 1
17 28564 1 1 43 LEU HD13 H 1.827 -4.549 5.697 1.00 . A A . 43 LEU HD13 1 1
17 28565 1 1 43 LEU HD21 H -0.394 -6.281 5.620 1.00 . A A . 43 LEU HD21 1 1
17 28566 1 1 43 LEU HD22 H 0.110 -5.101 4.410 1.00 . A A . 43 LEU HD22 1 1
17 28567 1 1 43 LEU HD23 H -1.564 -5.137 4.965 1.00 . A A . 43 LEU HD23 1 1
17 28568 1 1 43 LEU HG H -0.839 -3.430 6.267 1.00 . A A . 43 LEU HG 1 1
17 28569 1 1 43 LEU N N -2.019 -4.430 9.518 1.00 . A A . 43 LEU N 1 1
17 28570 1 1 43 LEU O O -3.047 -6.882 7.257 1.00 . A A . 43 LEU O 1 1
17 28571 1 1 44 VAL C C -3.837 -8.774 9.352 1.00 . A A . 44 VAL C 1 1
17 28572 1 1 44 VAL CA C -2.321 -8.624 9.285 1.00 . A A . 44 VAL CA 1 1
17 28573 1 1 44 VAL CB C -1.693 -9.292 10.524 1.00 . A A . 44 VAL CB 1 1
17 28574 1 1 44 VAL CG1 C -1.982 -10.786 10.532 1.00 . A A . 44 VAL CG1 1 1
17 28575 1 1 44 VAL CG2 C -0.195 -9.031 10.573 1.00 . A A . 44 VAL CG2 1 1
17 28576 1 1 44 VAL H H -1.375 -6.828 9.884 1.00 . A A . 44 VAL H 1 1
17 28577 1 1 44 VAL HA H -1.957 -9.132 8.404 1.00 . A A . 44 VAL HA 1 1
17 28578 1 1 44 VAL HB H -2.141 -8.858 11.406 1.00 . A A . 44 VAL HB 1 1
17 28579 1 1 44 VAL HG11 H -3.029 -10.949 10.743 1.00 . A A . 44 VAL HG11 1 1
17 28580 1 1 44 VAL HG12 H -1.382 -11.264 11.292 1.00 . A A . 44 VAL HG12 1 1
17 28581 1 1 44 VAL HG13 H -1.741 -11.203 9.566 1.00 . A A . 44 VAL HG13 1 1
17 28582 1 1 44 VAL HG21 H 0.051 -8.218 9.906 1.00 . A A . 44 VAL HG21 1 1
17 28583 1 1 44 VAL HG22 H 0.336 -9.921 10.267 1.00 . A A . 44 VAL HG22 1 1
17 28584 1 1 44 VAL HG23 H 0.093 -8.769 11.580 1.00 . A A . 44 VAL HG23 1 1
17 28585 1 1 44 VAL N N -1.938 -7.220 9.185 1.00 . A A . 44 VAL N 1 1
17 28586 1 1 44 VAL O O -4.444 -9.426 8.503 1.00 . A A . 44 VAL O 1 1
17 28587 1 1 45 ALA C C -6.615 -7.667 9.328 1.00 . A A . 45 ALA C 1 1
17 28588 1 1 45 ALA CA C -5.888 -8.231 10.545 1.00 . A A . 45 ALA CA 1 1
17 28589 1 1 45 ALA CB C -6.299 -7.481 11.802 1.00 . A A . 45 ALA CB 1 1
17 28590 1 1 45 ALA H H -3.904 -7.661 11.012 1.00 . A A . 45 ALA H 1 1
17 28591 1 1 45 ALA HA H -6.163 -9.269 10.666 1.00 . A A . 45 ALA HA 1 1
17 28592 1 1 45 ALA HB1 H -5.737 -7.856 12.645 1.00 . A A . 45 ALA HB1 1 1
17 28593 1 1 45 ALA HB2 H -7.354 -7.629 11.980 1.00 . A A . 45 ALA HB2 1 1
17 28594 1 1 45 ALA HB3 H -6.099 -6.428 11.675 1.00 . A A . 45 ALA HB3 1 1
17 28595 1 1 45 ALA N N -4.443 -8.166 10.367 1.00 . A A . 45 ALA N 1 1
17 28596 1 1 45 ALA O O -7.708 -8.114 8.984 1.00 . A A . 45 ALA O 1 1
17 28597 1 1 46 TYR C C -6.570 -7.016 6.316 1.00 . A A . 46 TYR C 1 1
17 28598 1 1 46 TYR CA C -6.585 -6.057 7.502 1.00 . A A . 46 TYR CA 1 1
17 28599 1 1 46 TYR CB C -5.824 -4.777 7.151 1.00 . A A . 46 TYR CB 1 1
17 28600 1 1 46 TYR CD1 C -7.390 -3.154 6.015 1.00 . A A . 46 TYR CD1 1 1
17 28601 1 1 46 TYR CD2 C -5.816 -4.329 4.666 1.00 . A A . 46 TYR CD2 1 1
17 28602 1 1 46 TYR CE1 C -7.876 -2.509 4.893 1.00 . A A . 46 TYR CE1 1 1
17 28603 1 1 46 TYR CE2 C -6.296 -3.689 3.540 1.00 . A A . 46 TYR CE2 1 1
17 28604 1 1 46 TYR CG C -6.354 -4.073 5.921 1.00 . A A . 46 TYR CG 1 1
17 28605 1 1 46 TYR CZ C -7.326 -2.780 3.658 1.00 . A A . 46 TYR CZ 1 1
17 28606 1 1 46 TYR H H -5.128 -6.372 9.006 1.00 . A A . 46 TYR H 1 1
17 28607 1 1 46 TYR HA H -7.608 -5.805 7.735 1.00 . A A . 46 TYR HA 1 1
17 28608 1 1 46 TYR HB2 H -5.891 -4.088 7.979 1.00 . A A . 46 TYR HB2 1 1
17 28609 1 1 46 TYR HB3 H -4.787 -5.020 6.974 1.00 . A A . 46 TYR HB3 1 1
17 28610 1 1 46 TYR HD1 H -7.819 -2.944 6.984 1.00 . A A . 46 TYR HD1 1 1
17 28611 1 1 46 TYR HD2 H -5.010 -5.042 4.575 1.00 . A A . 46 TYR HD2 1 1
17 28612 1 1 46 TYR HE1 H -8.682 -1.796 4.987 1.00 . A A . 46 TYR HE1 1 1
17 28613 1 1 46 TYR HE2 H -5.864 -3.901 2.573 1.00 . A A . 46 TYR HE2 1 1
17 28614 1 1 46 TYR HH H -7.989 -1.221 2.750 1.00 . A A . 46 TYR HH 1 1
17 28615 1 1 46 TYR N N -5.998 -6.683 8.682 1.00 . A A . 46 TYR N 1 1
17 28616 1 1 46 TYR O O -7.604 -7.271 5.699 1.00 . A A . 46 TYR O 1 1
17 28617 1 1 46 TYR OH O -7.807 -2.139 2.539 1.00 . A A . 46 TYR OH 1 1
17 28618 1 1 47 ALA C C -6.049 -9.747 5.127 1.00 . A A . 47 ALA C 1 1
17 28619 1 1 47 ALA CA C -5.245 -8.474 4.890 1.00 . A A . 47 ALA CA 1 1
17 28620 1 1 47 ALA CB C -3.776 -8.808 4.676 1.00 . A A . 47 ALA CB 1 1
17 28621 1 1 47 ALA H H -4.604 -7.301 6.531 1.00 . A A . 47 ALA H 1 1
17 28622 1 1 47 ALA HA H -5.612 -7.988 3.998 1.00 . A A . 47 ALA HA 1 1
17 28623 1 1 47 ALA HB1 H -3.280 -8.883 5.632 1.00 . A A . 47 ALA HB1 1 1
17 28624 1 1 47 ALA HB2 H -3.311 -8.028 4.090 1.00 . A A . 47 ALA HB2 1 1
17 28625 1 1 47 ALA HB3 H -3.693 -9.749 4.152 1.00 . A A . 47 ALA HB3 1 1
17 28626 1 1 47 ALA N N -5.393 -7.543 6.002 1.00 . A A . 47 ALA N 1 1
17 28627 1 1 47 ALA O O -6.482 -10.404 4.181 1.00 . A A . 47 ALA O 1 1
17 28628 1 1 48 LYS C C -8.483 -11.113 6.473 1.00 . A A . 48 LYS C 1 1
17 28629 1 1 48 LYS CA C -6.994 -11.291 6.757 1.00 . A A . 48 LYS CA 1 1
17 28630 1 1 48 LYS CB C -6.782 -11.623 8.235 1.00 . A A . 48 LYS CB 1 1
17 28631 1 1 48 LYS CD C -5.351 -12.724 9.983 1.00 . A A . 48 LYS CD 1 1
17 28632 1 1 48 LYS CE C -4.230 -13.718 10.234 1.00 . A A . 48 LYS CE 1 1
17 28633 1 1 48 LYS CG C -5.544 -12.465 8.497 1.00 . A A . 48 LYS CG 1 1
17 28634 1 1 48 LYS H H -5.872 -9.530 7.107 1.00 . A A . 48 LYS H 1 1
17 28635 1 1 48 LYS HA H -6.621 -12.107 6.158 1.00 . A A . 48 LYS HA 1 1
17 28636 1 1 48 LYS HB2 H -6.688 -10.701 8.790 1.00 . A A . 48 LYS HB2 1 1
17 28637 1 1 48 LYS HB3 H -7.644 -12.165 8.597 1.00 . A A . 48 LYS HB3 1 1
17 28638 1 1 48 LYS HD2 H -5.108 -11.792 10.472 1.00 . A A . 48 LYS HD2 1 1
17 28639 1 1 48 LYS HD3 H -6.270 -13.118 10.393 1.00 . A A . 48 LYS HD3 1 1
17 28640 1 1 48 LYS HE2 H -4.330 -14.538 9.538 1.00 . A A . 48 LYS HE2 1 1
17 28641 1 1 48 LYS HE3 H -3.283 -13.223 10.072 1.00 . A A . 48 LYS HE3 1 1
17 28642 1 1 48 LYS HG2 H -5.650 -13.412 7.989 1.00 . A A . 48 LYS HG2 1 1
17 28643 1 1 48 LYS HG3 H -4.679 -11.945 8.116 1.00 . A A . 48 LYS HG3 1 1
17 28644 1 1 48 LYS HZ1 H -5.245 -14.291 11.968 1.00 . A A . 48 LYS HZ1 1 1
17 28645 1 1 48 LYS HZ2 H -3.707 -13.649 12.256 1.00 . A A . 48 LYS HZ2 1 1
17 28646 1 1 48 LYS HZ3 H -3.867 -15.217 11.644 1.00 . A A . 48 LYS HZ3 1 1
17 28647 1 1 48 LYS N N -6.243 -10.093 6.397 1.00 . A A . 48 LYS N 1 1
17 28648 1 1 48 LYS NZ N -4.265 -14.256 11.622 1.00 . A A . 48 LYS NZ 1 1
17 28649 1 1 48 LYS O O -9.166 -12.059 6.079 1.00 . A A . 48 LYS O 1 1
17 28650 1 1 49 LYS C C -10.665 -9.365 4.963 1.00 . A A . 49 LYS C 1 1
17 28651 1 1 49 LYS CA C -10.392 -9.606 6.445 1.00 . A A . 49 LYS CA 1 1
17 28652 1 1 49 LYS CB C -10.829 -8.389 7.264 1.00 . A A . 49 LYS CB 1 1
17 28653 1 1 49 LYS CD C -10.688 -5.897 7.548 1.00 . A A . 49 LYS CD 1 1
17 28654 1 1 49 LYS CE C -9.890 -4.640 7.239 1.00 . A A . 49 LYS CE 1 1
17 28655 1 1 49 LYS CG C -10.020 -7.135 6.972 1.00 . A A . 49 LYS CG 1 1
17 28656 1 1 49 LYS H H -8.391 -9.185 6.996 1.00 . A A . 49 LYS H 1 1
17 28657 1 1 49 LYS HA H -10.964 -10.465 6.766 1.00 . A A . 49 LYS HA 1 1
17 28658 1 1 49 LYS HB2 H -11.866 -8.179 7.050 1.00 . A A . 49 LYS HB2 1 1
17 28659 1 1 49 LYS HB3 H -10.725 -8.620 8.314 1.00 . A A . 49 LYS HB3 1 1
17 28660 1 1 49 LYS HD2 H -11.674 -5.799 7.121 1.00 . A A . 49 LYS HD2 1 1
17 28661 1 1 49 LYS HD3 H -10.766 -6.008 8.620 1.00 . A A . 49 LYS HD3 1 1
17 28662 1 1 49 LYS HE2 H -9.259 -4.412 8.085 1.00 . A A . 49 LYS HE2 1 1
17 28663 1 1 49 LYS HE3 H -9.274 -4.824 6.371 1.00 . A A . 49 LYS HE3 1 1
17 28664 1 1 49 LYS HG2 H -9.039 -7.240 7.412 1.00 . A A . 49 LYS HG2 1 1
17 28665 1 1 49 LYS HG3 H -9.927 -7.019 5.903 1.00 . A A . 49 LYS HG3 1 1
17 28666 1 1 49 LYS HZ1 H -10.980 -3.410 5.950 1.00 . A A . 49 LYS HZ1 1 1
17 28667 1 1 49 LYS HZ2 H -10.312 -2.594 7.272 1.00 . A A . 49 LYS HZ2 1 1
17 28668 1 1 49 LYS HZ3 H -11.672 -3.577 7.483 1.00 . A A . 49 LYS HZ3 1 1
17 28669 1 1 49 LYS N N -8.983 -9.899 6.679 1.00 . A A . 49 LYS N 1 1
17 28670 1 1 49 LYS NZ N -10.775 -3.474 6.967 1.00 . A A . 49 LYS NZ 1 1
17 28671 1 1 49 LYS O O -11.703 -9.770 4.439 1.00 . A A . 49 LYS O 1 1
17 28672 1 1 50 VAL C C -9.624 -9.639 2.017 1.00 . A A . 50 VAL C 1 1
17 28673 1 1 50 VAL CA C -9.874 -8.403 2.872 1.00 . A A . 50 VAL CA 1 1
17 28674 1 1 50 VAL CB C -8.914 -7.282 2.427 1.00 . A A . 50 VAL CB 1 1
17 28675 1 1 50 VAL CG1 C -9.213 -6.859 0.997 1.00 . A A . 50 VAL CG1 1 1
17 28676 1 1 50 VAL CG2 C -9.003 -6.093 3.375 1.00 . A A . 50 VAL CG2 1 1
17 28677 1 1 50 VAL H H -8.924 -8.400 4.764 1.00 . A A . 50 VAL H 1 1
17 28678 1 1 50 VAL HA H -10.889 -8.068 2.704 1.00 . A A . 50 VAL HA 1 1
17 28679 1 1 50 VAL HB H -7.905 -7.667 2.461 1.00 . A A . 50 VAL HB 1 1
17 28680 1 1 50 VAL HG11 H -8.636 -5.978 0.754 1.00 . A A . 50 VAL HG11 1 1
17 28681 1 1 50 VAL HG12 H -10.265 -6.638 0.899 1.00 . A A . 50 VAL HG12 1 1
17 28682 1 1 50 VAL HG13 H -8.948 -7.660 0.322 1.00 . A A . 50 VAL HG13 1 1
17 28683 1 1 50 VAL HG21 H -8.077 -6.001 3.924 1.00 . A A . 50 VAL HG21 1 1
17 28684 1 1 50 VAL HG22 H -9.818 -6.243 4.067 1.00 . A A . 50 VAL HG22 1 1
17 28685 1 1 50 VAL HG23 H -9.175 -5.191 2.807 1.00 . A A . 50 VAL HG23 1 1
17 28686 1 1 50 VAL N N -9.729 -8.700 4.292 1.00 . A A . 50 VAL N 1 1
17 28687 1 1 50 VAL O O -10.378 -9.918 1.085 1.00 . A A . 50 VAL O 1 1
17 28688 1 1 51 GLU C C -9.471 -12.473 1.428 1.00 . A A . 51 GLU C 1 1
17 28689 1 1 51 GLU CA C -8.237 -11.593 1.583 1.00 . A A . 51 GLU CA 1 1
17 28690 1 1 51 GLU CB C -7.114 -12.371 2.274 1.00 . A A . 51 GLU CB 1 1
17 28691 1 1 51 GLU CD C -8.173 -14.245 3.596 1.00 . A A . 51 GLU CD 1 1
17 28692 1 1 51 GLU CG C -7.491 -12.892 3.650 1.00 . A A . 51 GLU CG 1 1
17 28693 1 1 51 GLU H H -7.999 -10.117 3.088 1.00 . A A . 51 GLU H 1 1
17 28694 1 1 51 GLU HA H -7.906 -11.290 0.599 1.00 . A A . 51 GLU HA 1 1
17 28695 1 1 51 GLU HB2 H -6.844 -13.214 1.655 1.00 . A A . 51 GLU HB2 1 1
17 28696 1 1 51 GLU HB3 H -6.257 -11.723 2.380 1.00 . A A . 51 GLU HB3 1 1
17 28697 1 1 51 GLU HG2 H -6.593 -12.982 4.244 1.00 . A A . 51 GLU HG2 1 1
17 28698 1 1 51 GLU HG3 H -8.160 -12.185 4.116 1.00 . A A . 51 GLU HG3 1 1
17 28699 1 1 51 GLU N N -8.566 -10.384 2.334 1.00 . A A . 51 GLU N 1 1
17 28700 1 1 51 GLU O O -9.744 -12.994 0.347 1.00 . A A . 51 GLU O 1 1
17 28701 1 1 51 GLU OE1 O -7.937 -14.990 2.622 1.00 . A A . 51 GLU OE1 1 1
17 28702 1 1 51 GLU OE2 O -8.943 -14.559 4.528 1.00 . A A . 51 GLU OE2 1 1
17 28703 1 1 52 GLY C C -12.457 -12.775 1.531 1.00 . A A . 52 GLY C 1 1
17 28704 1 1 52 GLY CA C -11.442 -13.402 2.460 1.00 . A A . 52 GLY CA 1 1
17 28705 1 1 52 GLY H H -9.976 -12.157 3.341 1.00 . A A . 52 GLY H 1 1
17 28706 1 1 52 GLY HA2 H -11.203 -14.396 2.108 1.00 . A A . 52 GLY HA2 1 1
17 28707 1 1 52 GLY HA3 H -11.865 -13.469 3.451 1.00 . A A . 52 GLY HA3 1 1
17 28708 1 1 52 GLY N N -10.230 -12.611 2.511 1.00 . A A . 52 GLY N 1 1
17 28709 1 1 52 GLY O O -13.232 -13.471 0.874 1.00 . A A . 52 GLY O 1 1
17 28710 1 1 53 ASP C C -12.843 -10.738 -0.838 1.00 . A A . 53 ASP C 1 1
17 28711 1 1 53 ASP CA C -13.337 -10.700 0.605 1.00 . A A . 53 ASP CA 1 1
17 28712 1 1 53 ASP CB C -13.449 -9.250 1.080 1.00 . A A . 53 ASP CB 1 1
17 28713 1 1 53 ASP CG C -14.677 -8.553 0.527 1.00 . A A . 53 ASP CG 1 1
17 28714 1 1 53 ASP H H -11.781 -10.955 2.011 1.00 . A A . 53 ASP H 1 1
17 28715 1 1 53 ASP HA H -14.307 -11.163 0.657 1.00 . A A . 53 ASP HA 1 1
17 28716 1 1 53 ASP HB2 H -13.504 -9.234 2.158 1.00 . A A . 53 ASP HB2 1 1
17 28717 1 1 53 ASP HB3 H -12.573 -8.704 0.760 1.00 . A A . 53 ASP HB3 1 1
17 28718 1 1 53 ASP N N -12.434 -11.446 1.468 1.00 . A A . 53 ASP N 1 1
17 28719 1 1 53 ASP O O -13.630 -10.651 -1.780 1.00 . A A . 53 ASP O 1 1
17 28720 1 1 53 ASP OD1 O -15.084 -8.879 -0.608 1.00 . A A . 53 ASP OD1 1 1
17 28721 1 1 53 ASP OD2 O -15.232 -7.681 1.229 1.00 . A A . 53 ASP OD2 1 1
17 28722 1 1 54 MET C C -11.221 -12.246 -3.012 1.00 . A A . 54 MET C 1 1
17 28723 1 1 54 MET CA C -10.914 -10.922 -2.319 1.00 . A A . 54 MET CA 1 1
17 28724 1 1 54 MET CB C -9.400 -10.733 -2.208 1.00 . A A . 54 MET CB 1 1
17 28725 1 1 54 MET CE C -10.967 -7.560 -2.979 1.00 . A A . 54 MET CE 1 1
17 28726 1 1 54 MET CG C -8.975 -9.277 -2.105 1.00 . A A . 54 MET CG 1 1
17 28727 1 1 54 MET H H -10.954 -10.933 -0.207 1.00 . A A . 54 MET H 1 1
17 28728 1 1 54 MET HA H -11.324 -10.117 -2.908 1.00 . A A . 54 MET HA 1 1
17 28729 1 1 54 MET HB2 H -9.048 -11.251 -1.328 1.00 . A A . 54 MET HB2 1 1
17 28730 1 1 54 MET HB3 H -8.929 -11.162 -3.079 1.00 . A A . 54 MET HB3 1 1
17 28731 1 1 54 MET HE1 H -10.871 -6.485 -3.011 1.00 . A A . 54 MET HE1 1 1
17 28732 1 1 54 MET HE2 H -11.163 -7.874 -1.964 1.00 . A A . 54 MET HE2 1 1
17 28733 1 1 54 MET HE3 H -11.783 -7.868 -3.615 1.00 . A A . 54 MET HE3 1 1
17 28734 1 1 54 MET HG2 H -9.439 -8.841 -1.233 1.00 . A A . 54 MET HG2 1 1
17 28735 1 1 54 MET HG3 H -7.901 -9.236 -1.997 1.00 . A A . 54 MET HG3 1 1
17 28736 1 1 54 MET N N -11.528 -10.870 -0.999 1.00 . A A . 54 MET N 1 1
17 28737 1 1 54 MET O O -11.586 -12.274 -4.187 1.00 . A A . 54 MET O 1 1
17 28738 1 1 54 MET SD S -9.446 -8.313 -3.553 1.00 . A A . 54 MET SD 1 1
17 28739 1 1 55 TYR C C -12.773 -14.800 -3.274 1.00 . A A . 55 TYR C 1 1
17 28740 1 1 55 TYR CA C -11.323 -14.670 -2.818 1.00 . A A . 55 TYR CA 1 1
17 28741 1 1 55 TYR CB C -10.995 -15.739 -1.766 1.00 . A A . 55 TYR CB 1 1
17 28742 1 1 55 TYR CD1 C -12.654 -17.586 -2.244 1.00 . A A . 55 TYR CD1 1 1
17 28743 1 1 55 TYR CD2 C -10.332 -18.069 -2.508 1.00 . A A . 55 TYR CD2 1 1
17 28744 1 1 55 TYR CE1 C -12.969 -18.880 -2.616 1.00 . A A . 55 TYR CE1 1 1
17 28745 1 1 55 TYR CE2 C -10.640 -19.366 -2.879 1.00 . A A . 55 TYR CE2 1 1
17 28746 1 1 55 TYR CG C -11.333 -17.157 -2.185 1.00 . A A . 55 TYR CG 1 1
17 28747 1 1 55 TYR CZ C -11.959 -19.764 -2.932 1.00 . A A . 55 TYR CZ 1 1
17 28748 1 1 55 TYR H H -10.768 -13.254 -1.346 1.00 . A A . 55 TYR H 1 1
17 28749 1 1 55 TYR HA H -10.676 -14.809 -3.671 1.00 . A A . 55 TYR HA 1 1
17 28750 1 1 55 TYR HB2 H -9.937 -15.704 -1.550 1.00 . A A . 55 TYR HB2 1 1
17 28751 1 1 55 TYR HB3 H -11.546 -15.520 -0.862 1.00 . A A . 55 TYR HB3 1 1
17 28752 1 1 55 TYR HD1 H -13.442 -16.892 -1.997 1.00 . A A . 55 TYR HD1 1 1
17 28753 1 1 55 TYR HD2 H -9.301 -17.754 -2.468 1.00 . A A . 55 TYR HD2 1 1
17 28754 1 1 55 TYR HE1 H -14.001 -19.193 -2.658 1.00 . A A . 55 TYR HE1 1 1
17 28755 1 1 55 TYR HE2 H -9.849 -20.061 -3.129 1.00 . A A . 55 TYR HE2 1 1
17 28756 1 1 55 TYR HH H -13.041 -21.045 -3.873 1.00 . A A . 55 TYR HH 1 1
17 28757 1 1 55 TYR N N -11.065 -13.341 -2.275 1.00 . A A . 55 TYR N 1 1
17 28758 1 1 55 TYR O O -13.038 -15.154 -4.418 1.00 . A A . 55 TYR O 1 1
17 28759 1 1 55 TYR OH O -12.271 -21.053 -3.301 1.00 . A A . 55 TYR OH 1 1
17 28760 1 1 56 GLU C C -15.491 -13.810 -3.946 1.00 . A A . 56 GLU C 1 1
17 28761 1 1 56 GLU CA C -15.134 -14.602 -2.690 1.00 . A A . 56 GLU CA 1 1
17 28762 1 1 56 GLU CB C -15.968 -14.111 -1.506 1.00 . A A . 56 GLU CB 1 1
17 28763 1 1 56 GLU CD C -17.880 -15.085 -0.172 1.00 . A A . 56 GLU CD 1 1
17 28764 1 1 56 GLU CG C -16.428 -15.230 -0.588 1.00 . A A . 56 GLU CG 1 1
17 28765 1 1 56 GLU H H -13.435 -14.231 -1.477 1.00 . A A . 56 GLU H 1 1
17 28766 1 1 56 GLU HA H -15.362 -15.644 -2.866 1.00 . A A . 56 GLU HA 1 1
17 28767 1 1 56 GLU HB2 H -15.377 -13.418 -0.927 1.00 . A A . 56 GLU HB2 1 1
17 28768 1 1 56 GLU HB3 H -16.842 -13.600 -1.882 1.00 . A A . 56 GLU HB3 1 1
17 28769 1 1 56 GLU HG2 H -16.310 -16.172 -1.102 1.00 . A A . 56 GLU HG2 1 1
17 28770 1 1 56 GLU HG3 H -15.812 -15.226 0.300 1.00 . A A . 56 GLU HG3 1 1
17 28771 1 1 56 GLU N N -13.708 -14.510 -2.375 1.00 . A A . 56 GLU N 1 1
17 28772 1 1 56 GLU O O -16.288 -14.264 -4.768 1.00 . A A . 56 GLU O 1 1
17 28773 1 1 56 GLU OE1 O -18.176 -14.186 0.641 1.00 . A A . 56 GLU OE1 1 1
17 28774 1 1 56 GLU OE2 O -18.718 -15.872 -0.659 1.00 . A A . 56 GLU OE2 1 1
17 28775 1 1 57 SER C C -15.077 -12.568 -6.556 1.00 . A A . 57 SER C 1 1
17 28776 1 1 57 SER CA C -15.171 -11.774 -5.253 1.00 . A A . 57 SER CA 1 1
17 28777 1 1 57 SER CB C -14.190 -10.601 -5.284 1.00 . A A . 57 SER CB 1 1
17 28778 1 1 57 SER H H -14.279 -12.313 -3.405 1.00 . A A . 57 SER H 1 1
17 28779 1 1 57 SER HA H -16.175 -11.388 -5.154 1.00 . A A . 57 SER HA 1 1
17 28780 1 1 57 SER HB2 H -13.789 -10.443 -4.294 1.00 . A A . 57 SER HB2 1 1
17 28781 1 1 57 SER HB3 H -13.385 -10.828 -5.966 1.00 . A A . 57 SER HB3 1 1
17 28782 1 1 57 SER HG H -14.206 -8.684 -5.685 1.00 . A A . 57 SER HG 1 1
17 28783 1 1 57 SER N N -14.904 -12.625 -4.092 1.00 . A A . 57 SER N 1 1
17 28784 1 1 57 SER O O -15.734 -12.243 -7.544 1.00 . A A . 57 SER O 1 1
17 28785 1 1 57 SER OG O -14.830 -9.411 -5.712 1.00 . A A . 57 SER OG 1 1
17 28786 1 1 58 ALA C C -14.991 -15.651 -7.695 1.00 . A A . 58 ALA C 1 1
17 28787 1 1 58 ALA CA C -14.062 -14.461 -7.713 1.00 . A A . 58 ALA CA 1 1
17 28788 1 1 58 ALA CB C -12.619 -14.943 -7.779 1.00 . A A . 58 ALA CB 1 1
17 28789 1 1 58 ALA H H -13.759 -13.816 -5.724 1.00 . A A . 58 ALA H 1 1
17 28790 1 1 58 ALA HA H -14.259 -13.891 -8.605 1.00 . A A . 58 ALA HA 1 1
17 28791 1 1 58 ALA HB1 H -12.561 -15.961 -7.414 1.00 . A A . 58 ALA HB1 1 1
17 28792 1 1 58 ALA HB2 H -11.996 -14.306 -7.170 1.00 . A A . 58 ALA HB2 1 1
17 28793 1 1 58 ALA HB3 H -12.277 -14.910 -8.802 1.00 . A A . 58 ALA HB3 1 1
17 28794 1 1 58 ALA N N -14.254 -13.609 -6.544 1.00 . A A . 58 ALA N 1 1
17 28795 1 1 58 ALA O O -15.098 -16.352 -6.696 1.00 . A A . 58 ALA O 1 1
17 28796 1 1 59 ASN C C -15.635 -18.181 -9.570 1.00 . A A . 59 ASN C 1 1
17 28797 1 1 59 ASN CA C -16.470 -17.071 -8.954 1.00 . A A . 59 ASN CA 1 1
17 28798 1 1 59 ASN CB C -17.699 -16.791 -9.820 1.00 . A A . 59 ASN CB 1 1
17 28799 1 1 59 ASN CG C -18.512 -15.616 -9.313 1.00 . A A . 59 ASN CG 1 1
17 28800 1 1 59 ASN H H -15.457 -15.339 -9.607 1.00 . A A . 59 ASN H 1 1
17 28801 1 1 59 ASN HA H -16.782 -17.367 -7.963 1.00 . A A . 59 ASN HA 1 1
17 28802 1 1 59 ASN HB2 H -17.381 -16.577 -10.829 1.00 . A A . 59 ASN HB2 1 1
17 28803 1 1 59 ASN HB3 H -18.333 -17.672 -9.825 1.00 . A A . 59 ASN HB3 1 1
17 28804 1 1 59 ASN HD21 H -20.203 -16.599 -9.671 1.00 . A A . 59 ASN HD21 1 1
17 28805 1 1 59 ASN HD22 H -20.383 -15.013 -9.011 1.00 . A A . 59 ASN HD22 1 1
17 28806 1 1 59 ASN N N -15.617 -15.909 -8.828 1.00 . A A . 59 ASN N 1 1
17 28807 1 1 59 ASN ND2 N -19.833 -15.757 -9.334 1.00 . A A . 59 ASN ND2 1 1
17 28808 1 1 59 ASN O O -16.108 -19.292 -9.793 1.00 . A A . 59 ASN O 1 1
17 28809 1 1 59 ASN OD1 O -17.961 -14.595 -8.904 1.00 . A A . 59 ASN OD1 1 1
17 28810 1 1 60 SER C C -12.012 -18.512 -9.982 1.00 . A A . 60 SER C 1 1
17 28811 1 1 60 SER CA C -13.439 -18.804 -10.431 1.00 . A A . 60 SER CA 1 1
17 28812 1 1 60 SER CB C -13.526 -18.756 -11.958 1.00 . A A . 60 SER CB 1 1
17 28813 1 1 60 SER H H -14.055 -16.932 -9.632 1.00 . A A . 60 SER H 1 1
17 28814 1 1 60 SER HA H -13.716 -19.792 -10.094 1.00 . A A . 60 SER HA 1 1
17 28815 1 1 60 SER HB2 H -13.101 -17.828 -12.312 1.00 . A A . 60 SER HB2 1 1
17 28816 1 1 60 SER HB3 H -12.976 -19.587 -12.374 1.00 . A A . 60 SER HB3 1 1
17 28817 1 1 60 SER HG H -15.135 -17.994 -12.777 1.00 . A A . 60 SER HG 1 1
17 28818 1 1 60 SER N N -14.369 -17.851 -9.840 1.00 . A A . 60 SER N 1 1
17 28819 1 1 60 SER O O -11.760 -17.533 -9.280 1.00 . A A . 60 SER O 1 1
17 28820 1 1 60 SER OG O -14.872 -18.835 -12.395 1.00 . A A . 60 SER OG 1 1
17 28821 1 1 61 ARG C C -9.044 -18.060 -10.818 1.00 . A A . 61 ARG C 1 1
17 28822 1 1 61 ARG CA C -9.680 -19.197 -10.026 1.00 . A A . 61 ARG CA 1 1
17 28823 1 1 61 ARG CB C -8.907 -20.494 -10.268 1.00 . A A . 61 ARG CB 1 1
17 28824 1 1 61 ARG CD C -6.622 -19.527 -9.865 1.00 . A A . 61 ARG CD 1 1
17 28825 1 1 61 ARG CG C -7.624 -20.596 -9.460 1.00 . A A . 61 ARG CG 1 1
17 28826 1 1 61 ARG CZ C -4.667 -20.783 -10.687 1.00 . A A . 61 ARG CZ 1 1
17 28827 1 1 61 ARG H H -11.342 -20.130 -10.947 1.00 . A A . 61 ARG H 1 1
17 28828 1 1 61 ARG HA H -9.639 -18.956 -8.974 1.00 . A A . 61 ARG HA 1 1
17 28829 1 1 61 ARG HB2 H -9.538 -21.331 -10.007 1.00 . A A . 61 ARG HB2 1 1
17 28830 1 1 61 ARG HB3 H -8.652 -20.559 -11.315 1.00 . A A . 61 ARG HB3 1 1
17 28831 1 1 61 ARG HD2 H -6.823 -19.231 -10.884 1.00 . A A . 61 ARG HD2 1 1
17 28832 1 1 61 ARG HD3 H -6.741 -18.674 -9.214 1.00 . A A . 61 ARG HD3 1 1
17 28833 1 1 61 ARG HE H -4.723 -19.735 -8.990 1.00 . A A . 61 ARG HE 1 1
17 28834 1 1 61 ARG HG2 H -7.859 -20.476 -8.412 1.00 . A A . 61 ARG HG2 1 1
17 28835 1 1 61 ARG HG3 H -7.185 -21.568 -9.622 1.00 . A A . 61 ARG HG3 1 1
17 28836 1 1 61 ARG HH11 H -6.293 -20.881 -11.888 1.00 . A A . 61 ARG HH11 1 1
17 28837 1 1 61 ARG HH12 H -4.906 -21.755 -12.444 1.00 . A A . 61 ARG HH12 1 1
17 28838 1 1 61 ARG HH21 H -2.896 -20.885 -9.719 1.00 . A A . 61 ARG HH21 1 1
17 28839 1 1 61 ARG HH22 H -2.978 -21.758 -11.212 1.00 . A A . 61 ARG HH22 1 1
17 28840 1 1 61 ARG N N -11.081 -19.367 -10.389 1.00 . A A . 61 ARG N 1 1
17 28841 1 1 61 ARG NE N -5.245 -20.006 -9.774 1.00 . A A . 61 ARG NE 1 1
17 28842 1 1 61 ARG NH1 N -5.345 -21.171 -11.762 1.00 . A A . 61 ARG NH1 1 1
17 28843 1 1 61 ARG NH2 N -3.411 -21.174 -10.527 1.00 . A A . 61 ARG NH2 1 1
17 28844 1 1 61 ARG O O -8.408 -17.173 -10.248 1.00 . A A . 61 ARG O 1 1
17 28845 1 1 62 ASP C C -9.112 -15.675 -12.579 1.00 . A A . 62 ASP C 1 1
17 28846 1 1 62 ASP CA C -8.660 -17.067 -13.010 1.00 . A A . 62 ASP CA 1 1
17 28847 1 1 62 ASP CB C -9.073 -17.323 -14.460 1.00 . A A . 62 ASP CB 1 1
17 28848 1 1 62 ASP CG C -8.094 -18.222 -15.190 1.00 . A A . 62 ASP CG 1 1
17 28849 1 1 62 ASP H H -9.733 -18.827 -12.531 1.00 . A A . 62 ASP H 1 1
17 28850 1 1 62 ASP HA H -7.583 -17.120 -12.938 1.00 . A A . 62 ASP HA 1 1
17 28851 1 1 62 ASP HB2 H -10.043 -17.795 -14.473 1.00 . A A . 62 ASP HB2 1 1
17 28852 1 1 62 ASP HB3 H -9.127 -16.380 -14.985 1.00 . A A . 62 ASP HB3 1 1
17 28853 1 1 62 ASP N N -9.218 -18.093 -12.136 1.00 . A A . 62 ASP N 1 1
17 28854 1 1 62 ASP O O -8.307 -14.746 -12.500 1.00 . A A . 62 ASP O 1 1
17 28855 1 1 62 ASP OD1 O -7.381 -18.995 -14.515 1.00 . A A . 62 ASP OD1 1 1
17 28856 1 1 62 ASP OD2 O -8.040 -18.153 -16.436 1.00 . A A . 62 ASP OD2 1 1
17 28857 1 1 63 GLU C C -10.317 -13.787 -10.581 1.00 . A A . 63 GLU C 1 1
17 28858 1 1 63 GLU CA C -10.962 -14.259 -11.879 1.00 . A A . 63 GLU CA 1 1
17 28859 1 1 63 GLU CB C -12.476 -14.374 -11.698 1.00 . A A . 63 GLU CB 1 1
17 28860 1 1 63 GLU CD C -14.533 -12.972 -12.132 1.00 . A A . 63 GLU CD 1 1
17 28861 1 1 63 GLU CG C -13.166 -13.038 -11.477 1.00 . A A . 63 GLU CG 1 1
17 28862 1 1 63 GLU H H -10.996 -16.314 -12.384 1.00 . A A . 63 GLU H 1 1
17 28863 1 1 63 GLU HA H -10.755 -13.535 -12.654 1.00 . A A . 63 GLU HA 1 1
17 28864 1 1 63 GLU HB2 H -12.899 -14.832 -12.580 1.00 . A A . 63 GLU HB2 1 1
17 28865 1 1 63 GLU HB3 H -12.678 -15.005 -10.844 1.00 . A A . 63 GLU HB3 1 1
17 28866 1 1 63 GLU HG2 H -13.285 -12.880 -10.415 1.00 . A A . 63 GLU HG2 1 1
17 28867 1 1 63 GLU HG3 H -12.548 -12.255 -11.889 1.00 . A A . 63 GLU HG3 1 1
17 28868 1 1 63 GLU N N -10.404 -15.537 -12.303 1.00 . A A . 63 GLU N 1 1
17 28869 1 1 63 GLU O O -10.019 -12.604 -10.418 1.00 . A A . 63 GLU O 1 1
17 28870 1 1 63 GLU OE1 O -14.615 -13.199 -13.357 1.00 . A A . 63 GLU OE1 1 1
17 28871 1 1 63 GLU OE2 O -15.519 -12.693 -11.419 1.00 . A A . 63 GLU OE2 1 1
17 28872 1 1 64 TYR C C -8.103 -13.808 -8.560 1.00 . A A . 64 TYR C 1 1
17 28873 1 1 64 TYR CA C -9.495 -14.402 -8.373 1.00 . A A . 64 TYR CA 1 1
17 28874 1 1 64 TYR CB C -9.416 -15.656 -7.499 1.00 . A A . 64 TYR CB 1 1
17 28875 1 1 64 TYR CD1 C -8.967 -14.239 -5.455 1.00 . A A . 64 TYR CD1 1 1
17 28876 1 1 64 TYR CD2 C -7.952 -16.392 -5.577 1.00 . A A . 64 TYR CD2 1 1
17 28877 1 1 64 TYR CE1 C -8.374 -14.025 -4.224 1.00 . A A . 64 TYR CE1 1 1
17 28878 1 1 64 TYR CE2 C -7.356 -16.187 -4.348 1.00 . A A . 64 TYR CE2 1 1
17 28879 1 1 64 TYR CG C -8.766 -15.424 -6.151 1.00 . A A . 64 TYR CG 1 1
17 28880 1 1 64 TYR CZ C -7.570 -15.002 -3.676 1.00 . A A . 64 TYR CZ 1 1
17 28881 1 1 64 TYR H H -10.364 -15.647 -9.848 1.00 . A A . 64 TYR H 1 1
17 28882 1 1 64 TYR HA H -10.121 -13.672 -7.882 1.00 . A A . 64 TYR HA 1 1
17 28883 1 1 64 TYR HB2 H -10.415 -16.027 -7.324 1.00 . A A . 64 TYR HB2 1 1
17 28884 1 1 64 TYR HB3 H -8.844 -16.411 -8.018 1.00 . A A . 64 TYR HB3 1 1
17 28885 1 1 64 TYR HD1 H -9.598 -13.476 -5.887 1.00 . A A . 64 TYR HD1 1 1
17 28886 1 1 64 TYR HD2 H -7.785 -17.320 -6.107 1.00 . A A . 64 TYR HD2 1 1
17 28887 1 1 64 TYR HE1 H -8.542 -13.097 -3.698 1.00 . A A . 64 TYR HE1 1 1
17 28888 1 1 64 TYR HE2 H -6.726 -16.952 -3.918 1.00 . A A . 64 TYR HE2 1 1
17 28889 1 1 64 TYR HH H -7.308 -15.439 -1.821 1.00 . A A . 64 TYR HH 1 1
17 28890 1 1 64 TYR N N -10.104 -14.721 -9.659 1.00 . A A . 64 TYR N 1 1
17 28891 1 1 64 TYR O O -7.666 -12.965 -7.777 1.00 . A A . 64 TYR O 1 1
17 28892 1 1 64 TYR OH O -6.979 -14.793 -2.451 1.00 . A A . 64 TYR OH 1 1
17 28893 1 1 65 TYR C C -6.108 -12.352 -10.461 1.00 . A A . 65 TYR C 1 1
17 28894 1 1 65 TYR CA C -6.065 -13.766 -9.890 1.00 . A A . 65 TYR CA 1 1
17 28895 1 1 65 TYR CB C -5.356 -14.708 -10.867 1.00 . A A . 65 TYR CB 1 1
17 28896 1 1 65 TYR CD1 C -2.927 -14.777 -10.180 1.00 . A A . 65 TYR CD1 1 1
17 28897 1 1 65 TYR CD2 C -4.262 -16.713 -9.790 1.00 . A A . 65 TYR CD2 1 1
17 28898 1 1 65 TYR CE1 C -1.832 -15.418 -9.633 1.00 . A A . 65 TYR CE1 1 1
17 28899 1 1 65 TYR CE2 C -3.171 -17.360 -9.241 1.00 . A A . 65 TYR CE2 1 1
17 28900 1 1 65 TYR CG C -4.159 -15.413 -10.267 1.00 . A A . 65 TYR CG 1 1
17 28901 1 1 65 TYR CZ C -1.958 -16.709 -9.165 1.00 . A A . 65 TYR CZ 1 1
17 28902 1 1 65 TYR H H -7.809 -14.927 -10.191 1.00 . A A . 65 TYR H 1 1
17 28903 1 1 65 TYR HA H -5.514 -13.748 -8.960 1.00 . A A . 65 TYR HA 1 1
17 28904 1 1 65 TYR HB2 H -6.053 -15.463 -11.198 1.00 . A A . 65 TYR HB2 1 1
17 28905 1 1 65 TYR HB3 H -5.015 -14.142 -11.722 1.00 . A A . 65 TYR HB3 1 1
17 28906 1 1 65 TYR HD1 H -2.831 -13.766 -10.547 1.00 . A A . 65 TYR HD1 1 1
17 28907 1 1 65 TYR HD2 H -5.213 -17.221 -9.852 1.00 . A A . 65 TYR HD2 1 1
17 28908 1 1 65 TYR HE1 H -0.882 -14.906 -9.574 1.00 . A A . 65 TYR HE1 1 1
17 28909 1 1 65 TYR HE2 H -3.271 -18.371 -8.875 1.00 . A A . 65 TYR HE2 1 1
17 28910 1 1 65 TYR HH H -0.349 -17.747 -9.320 1.00 . A A . 65 TYR HH 1 1
17 28911 1 1 65 TYR N N -7.408 -14.254 -9.603 1.00 . A A . 65 TYR N 1 1
17 28912 1 1 65 TYR O O -5.476 -11.438 -9.932 1.00 . A A . 65 TYR O 1 1
17 28913 1 1 65 TYR OH O -0.869 -17.349 -8.620 1.00 . A A . 65 TYR OH 1 1
17 28914 1 1 66 HIS C C -7.699 -9.885 -11.274 1.00 . A A . 66 HIS C 1 1
17 28915 1 1 66 HIS CA C -6.985 -10.877 -12.187 1.00 . A A . 66 HIS CA 1 1
17 28916 1 1 66 HIS CB C -7.744 -11.007 -13.509 1.00 . A A . 66 HIS CB 1 1
17 28917 1 1 66 HIS CD2 C -6.042 -12.769 -14.363 1.00 . A A . 66 HIS CD2 1 1
17 28918 1 1 66 HIS CE1 C -6.624 -12.779 -16.476 1.00 . A A . 66 HIS CE1 1 1
17 28919 1 1 66 HIS CG C -7.058 -11.885 -14.509 1.00 . A A . 66 HIS CG 1 1
17 28920 1 1 66 HIS H H -7.340 -12.946 -11.920 1.00 . A A . 66 HIS H 1 1
17 28921 1 1 66 HIS HA H -5.990 -10.510 -12.390 1.00 . A A . 66 HIS HA 1 1
17 28922 1 1 66 HIS HB2 H -8.720 -11.427 -13.316 1.00 . A A . 66 HIS HB2 1 1
17 28923 1 1 66 HIS HB3 H -7.860 -10.029 -13.949 1.00 . A A . 66 HIS HB3 1 1
17 28924 1 1 66 HIS HD1 H -8.104 -11.382 -16.267 1.00 . A A . 66 HIS HD1 1 1
17 28925 1 1 66 HIS HD2 H -5.524 -13.004 -13.444 1.00 . A A . 66 HIS HD2 1 1
17 28926 1 1 66 HIS HE1 H -6.664 -13.011 -17.530 1.00 . A A . 66 HIS HE1 1 1
17 28927 1 1 66 HIS HE2 H -5.168 -14.043 -15.786 1.00 . A A . 66 HIS HE2 1 1
17 28928 1 1 66 HIS N N -6.860 -12.180 -11.545 1.00 . A A . 66 HIS N 1 1
17 28929 1 1 66 HIS ND1 N -7.398 -11.915 -15.845 1.00 . A A . 66 HIS ND1 1 1
17 28930 1 1 66 HIS NE2 N -5.792 -13.310 -15.600 1.00 . A A . 66 HIS NE2 1 1
17 28931 1 1 66 HIS O O -7.272 -8.740 -11.130 1.00 . A A . 66 HIS O 1 1
17 28932 1 1 67 LEU C C -8.713 -9.024 -8.581 1.00 . A A . 67 LEU C 1 1
17 28933 1 1 67 LEU CA C -9.563 -9.488 -9.759 1.00 . A A . 67 LEU CA 1 1
17 28934 1 1 67 LEU CB C -10.792 -10.243 -9.249 1.00 . A A . 67 LEU CB 1 1
17 28935 1 1 67 LEU CD1 C -13.089 -9.967 -8.284 1.00 . A A . 67 LEU CD1 1 1
17 28936 1 1 67 LEU CD2 C -11.076 -9.627 -6.836 1.00 . A A . 67 LEU CD2 1 1
17 28937 1 1 67 LEU CG C -11.649 -9.479 -8.238 1.00 . A A . 67 LEU CG 1 1
17 28938 1 1 67 LEU H H -9.078 -11.257 -10.815 1.00 . A A . 67 LEU H 1 1
17 28939 1 1 67 LEU HA H -9.889 -8.622 -10.316 1.00 . A A . 67 LEU HA 1 1
17 28940 1 1 67 LEU HB2 H -11.411 -10.495 -10.097 1.00 . A A . 67 LEU HB2 1 1
17 28941 1 1 67 LEU HB3 H -10.459 -11.158 -8.783 1.00 . A A . 67 LEU HB3 1 1
17 28942 1 1 67 LEU HD11 H -13.457 -9.909 -9.298 1.00 . A A . 67 LEU HD11 1 1
17 28943 1 1 67 LEU HD12 H -13.699 -9.348 -7.644 1.00 . A A . 67 LEU HD12 1 1
17 28944 1 1 67 LEU HD13 H -13.133 -10.991 -7.944 1.00 . A A . 67 LEU HD13 1 1
17 28945 1 1 67 LEU HD21 H -10.344 -8.854 -6.663 1.00 . A A . 67 LEU HD21 1 1
17 28946 1 1 67 LEU HD22 H -10.608 -10.595 -6.739 1.00 . A A . 67 LEU HD22 1 1
17 28947 1 1 67 LEU HD23 H -11.872 -9.538 -6.111 1.00 . A A . 67 LEU HD23 1 1
17 28948 1 1 67 LEU HG H -11.644 -8.429 -8.493 1.00 . A A . 67 LEU HG 1 1
17 28949 1 1 67 LEU N N -8.788 -10.334 -10.658 1.00 . A A . 67 LEU N 1 1
17 28950 1 1 67 LEU O O -8.591 -7.827 -8.324 1.00 . A A . 67 LEU O 1 1
17 28951 1 1 68 LEU C C -6.141 -8.748 -7.101 1.00 . A A . 68 LEU C 1 1
17 28952 1 1 68 LEU CA C -7.291 -9.673 -6.713 1.00 . A A . 68 LEU CA 1 1
17 28953 1 1 68 LEU CB C -6.743 -10.964 -6.100 1.00 . A A . 68 LEU CB 1 1
17 28954 1 1 68 LEU CD1 C -6.075 -11.789 -3.826 1.00 . A A . 68 LEU CD1 1 1
17 28955 1 1 68 LEU CD2 C -4.344 -10.863 -5.376 1.00 . A A . 68 LEU CD2 1 1
17 28956 1 1 68 LEU CG C -5.791 -10.767 -4.917 1.00 . A A . 68 LEU CG 1 1
17 28957 1 1 68 LEU H H -8.266 -10.917 -8.121 1.00 . A A . 68 LEU H 1 1
17 28958 1 1 68 LEU HA H -7.907 -9.174 -5.981 1.00 . A A . 68 LEU HA 1 1
17 28959 1 1 68 LEU HB2 H -7.579 -11.563 -5.770 1.00 . A A . 68 LEU HB2 1 1
17 28960 1 1 68 LEU HB3 H -6.216 -11.507 -6.870 1.00 . A A . 68 LEU HB3 1 1
17 28961 1 1 68 LEU HD11 H -6.218 -12.761 -4.273 1.00 . A A . 68 LEU HD11 1 1
17 28962 1 1 68 LEU HD12 H -6.968 -11.503 -3.290 1.00 . A A . 68 LEU HD12 1 1
17 28963 1 1 68 LEU HD13 H -5.240 -11.826 -3.142 1.00 . A A . 68 LEU HD13 1 1
17 28964 1 1 68 LEU HD21 H -4.192 -11.800 -5.892 1.00 . A A . 68 LEU HD21 1 1
17 28965 1 1 68 LEU HD22 H -3.691 -10.814 -4.518 1.00 . A A . 68 LEU HD22 1 1
17 28966 1 1 68 LEU HD23 H -4.123 -10.045 -6.044 1.00 . A A . 68 LEU HD23 1 1
17 28967 1 1 68 LEU HG H -5.946 -9.782 -4.500 1.00 . A A . 68 LEU HG 1 1
17 28968 1 1 68 LEU N N -8.129 -9.981 -7.866 1.00 . A A . 68 LEU N 1 1
17 28969 1 1 68 LEU O O -5.654 -7.970 -6.280 1.00 . A A . 68 LEU O 1 1
17 28970 1 1 69 ALA C C -5.028 -6.535 -8.898 1.00 . A A . 69 ALA C 1 1
17 28971 1 1 69 ALA CA C -4.621 -8.003 -8.850 1.00 . A A . 69 ALA CA 1 1
17 28972 1 1 69 ALA CB C -4.180 -8.476 -10.227 1.00 . A A . 69 ALA CB 1 1
17 28973 1 1 69 ALA H H -6.140 -9.474 -8.964 1.00 . A A . 69 ALA H 1 1
17 28974 1 1 69 ALA HA H -3.785 -8.113 -8.173 1.00 . A A . 69 ALA HA 1 1
17 28975 1 1 69 ALA HB1 H -3.224 -8.035 -10.470 1.00 . A A . 69 ALA HB1 1 1
17 28976 1 1 69 ALA HB2 H -4.912 -8.177 -10.962 1.00 . A A . 69 ALA HB2 1 1
17 28977 1 1 69 ALA HB3 H -4.091 -9.553 -10.226 1.00 . A A . 69 ALA HB3 1 1
17 28978 1 1 69 ALA N N -5.712 -8.836 -8.355 1.00 . A A . 69 ALA N 1 1
17 28979 1 1 69 ALA O O -4.191 -5.644 -8.756 1.00 . A A . 69 ALA O 1 1
17 28980 1 1 70 GLU C C -6.503 -4.156 -7.887 1.00 . A A . 70 GLU C 1 1
17 28981 1 1 70 GLU CA C -6.837 -4.926 -9.161 1.00 . A A . 70 GLU CA 1 1
17 28982 1 1 70 GLU CB C -8.352 -4.943 -9.377 1.00 . A A . 70 GLU CB 1 1
17 28983 1 1 70 GLU CD C -9.914 -4.301 -11.255 1.00 . A A . 70 GLU CD 1 1
17 28984 1 1 70 GLU CG C -8.851 -3.829 -10.283 1.00 . A A . 70 GLU CG 1 1
17 28985 1 1 70 GLU H H -6.940 -7.040 -9.202 1.00 . A A . 70 GLU H 1 1
17 28986 1 1 70 GLU HA H -6.369 -4.432 -10.000 1.00 . A A . 70 GLU HA 1 1
17 28987 1 1 70 GLU HB2 H -8.631 -5.889 -9.818 1.00 . A A . 70 GLU HB2 1 1
17 28988 1 1 70 GLU HB3 H -8.843 -4.845 -8.419 1.00 . A A . 70 GLU HB3 1 1
17 28989 1 1 70 GLU HG2 H -9.268 -3.044 -9.671 1.00 . A A . 70 GLU HG2 1 1
17 28990 1 1 70 GLU HG3 H -8.015 -3.441 -10.847 1.00 . A A . 70 GLU HG3 1 1
17 28991 1 1 70 GLU N N -6.320 -6.288 -9.096 1.00 . A A . 70 GLU N 1 1
17 28992 1 1 70 GLU O O -6.089 -2.997 -7.941 1.00 . A A . 70 GLU O 1 1
17 28993 1 1 70 GLU OE1 O -9.590 -5.125 -12.136 1.00 . A A . 70 GLU OE1 1 1
17 28994 1 1 70 GLU OE2 O -11.071 -3.847 -11.136 1.00 . A A . 70 GLU OE2 1 1
17 28995 1 1 71 LYS C C -4.918 -3.813 -5.356 1.00 . A A . 71 LYS C 1 1
17 28996 1 1 71 LYS CA C -6.393 -4.185 -5.457 1.00 . A A . 71 LYS CA 1 1
17 28997 1 1 71 LYS CB C -6.774 -5.127 -4.314 1.00 . A A . 71 LYS CB 1 1
17 28998 1 1 71 LYS CD C -8.378 -3.710 -2.998 1.00 . A A . 71 LYS CD 1 1
17 28999 1 1 71 LYS CE C -8.079 -3.981 -1.533 1.00 . A A . 71 LYS CE 1 1
17 29000 1 1 71 LYS CG C -8.210 -4.962 -3.842 1.00 . A A . 71 LYS CG 1 1
17 29001 1 1 71 LYS H H -7.011 -5.731 -6.765 1.00 . A A . 71 LYS H 1 1
17 29002 1 1 71 LYS HA H -6.986 -3.286 -5.384 1.00 . A A . 71 LYS HA 1 1
17 29003 1 1 71 LYS HB2 H -6.641 -6.147 -4.643 1.00 . A A . 71 LYS HB2 1 1
17 29004 1 1 71 LYS HB3 H -6.119 -4.941 -3.476 1.00 . A A . 71 LYS HB3 1 1
17 29005 1 1 71 LYS HD2 H -7.701 -2.951 -3.358 1.00 . A A . 71 LYS HD2 1 1
17 29006 1 1 71 LYS HD3 H -9.396 -3.360 -3.090 1.00 . A A . 71 LYS HD3 1 1
17 29007 1 1 71 LYS HE2 H -8.267 -5.024 -1.327 1.00 . A A . 71 LYS HE2 1 1
17 29008 1 1 71 LYS HE3 H -7.039 -3.760 -1.343 1.00 . A A . 71 LYS HE3 1 1
17 29009 1 1 71 LYS HG2 H -8.856 -4.893 -4.704 1.00 . A A . 71 LYS HG2 1 1
17 29010 1 1 71 LYS HG3 H -8.485 -5.824 -3.251 1.00 . A A . 71 LYS HG3 1 1
17 29011 1 1 71 LYS HZ1 H -9.807 -2.885 -1.110 1.00 . A A . 71 LYS HZ1 1 1
17 29012 1 1 71 LYS HZ2 H -8.414 -2.285 -0.361 1.00 . A A . 71 LYS HZ2 1 1
17 29013 1 1 71 LYS HZ3 H -9.158 -3.684 0.231 1.00 . A A . 71 LYS HZ3 1 1
17 29014 1 1 71 LYS N N -6.680 -4.808 -6.743 1.00 . A A . 71 LYS N 1 1
17 29015 1 1 71 LYS NZ N -8.924 -3.150 -0.630 1.00 . A A . 71 LYS NZ 1 1
17 29016 1 1 71 LYS O O -4.575 -2.656 -5.114 1.00 . A A . 71 LYS O 1 1
17 29017 1 1 72 ILE C C -2.172 -3.571 -6.540 1.00 . A A . 72 ILE C 1 1
17 29018 1 1 72 ILE CA C -2.611 -4.576 -5.481 1.00 . A A . 72 ILE CA 1 1
17 29019 1 1 72 ILE CB C -1.828 -5.889 -5.676 1.00 . A A . 72 ILE CB 1 1
17 29020 1 1 72 ILE CD1 C -2.442 -8.335 -5.337 1.00 . A A . 72 ILE CD1 1 1
17 29021 1 1 72 ILE CG1 C -2.338 -6.962 -4.711 1.00 . A A . 72 ILE CG1 1 1
17 29022 1 1 72 ILE CG2 C -0.338 -5.654 -5.473 1.00 . A A . 72 ILE CG2 1 1
17 29023 1 1 72 ILE H H -4.385 -5.702 -5.739 1.00 . A A . 72 ILE H 1 1
17 29024 1 1 72 ILE HA H -2.378 -4.181 -4.503 1.00 . A A . 72 ILE HA 1 1
17 29025 1 1 72 ILE HB H -1.979 -6.226 -6.691 1.00 . A A . 72 ILE HB 1 1
17 29026 1 1 72 ILE HD11 H -2.776 -9.045 -4.595 1.00 . A A . 72 ILE HD11 1 1
17 29027 1 1 72 ILE HD12 H -1.474 -8.634 -5.711 1.00 . A A . 72 ILE HD12 1 1
17 29028 1 1 72 ILE HD13 H -3.149 -8.307 -6.152 1.00 . A A . 72 ILE HD13 1 1
17 29029 1 1 72 ILE HG12 H -1.665 -7.031 -3.871 1.00 . A A . 72 ILE HG12 1 1
17 29030 1 1 72 ILE HG13 H -3.320 -6.683 -4.359 1.00 . A A . 72 ILE HG13 1 1
17 29031 1 1 72 ILE HG21 H -0.192 -4.781 -4.854 1.00 . A A . 72 ILE HG21 1 1
17 29032 1 1 72 ILE HG22 H 0.136 -5.499 -6.431 1.00 . A A . 72 ILE HG22 1 1
17 29033 1 1 72 ILE HG23 H 0.100 -6.515 -4.990 1.00 . A A . 72 ILE HG23 1 1
17 29034 1 1 72 ILE N N -4.050 -4.801 -5.546 1.00 . A A . 72 ILE N 1 1
17 29035 1 1 72 ILE O O -1.227 -2.809 -6.336 1.00 . A A . 72 ILE O 1 1
17 29036 1 1 73 TYR C C -3.036 -1.250 -8.448 1.00 . A A . 73 TYR C 1 1
17 29037 1 1 73 TYR CA C -2.559 -2.665 -8.767 1.00 . A A . 73 TYR CA 1 1
17 29038 1 1 73 TYR CB C -3.206 -3.167 -10.064 1.00 . A A . 73 TYR CB 1 1
17 29039 1 1 73 TYR CD1 C -2.097 -1.531 -11.639 1.00 . A A . 73 TYR CD1 1 1
17 29040 1 1 73 TYR CD2 C -4.467 -1.769 -11.745 1.00 . A A . 73 TYR CD2 1 1
17 29041 1 1 73 TYR CE1 C -2.143 -0.589 -12.650 1.00 . A A . 73 TYR CE1 1 1
17 29042 1 1 73 TYR CE2 C -4.521 -0.829 -12.756 1.00 . A A . 73 TYR CE2 1 1
17 29043 1 1 73 TYR CG C -3.256 -2.136 -11.171 1.00 . A A . 73 TYR CG 1 1
17 29044 1 1 73 TYR CZ C -3.357 -0.241 -13.204 1.00 . A A . 73 TYR CZ 1 1
17 29045 1 1 73 TYR H H -3.612 -4.206 -7.773 1.00 . A A . 73 TYR H 1 1
17 29046 1 1 73 TYR HA H -1.486 -2.650 -8.893 1.00 . A A . 73 TYR HA 1 1
17 29047 1 1 73 TYR HB2 H -2.647 -4.016 -10.430 1.00 . A A . 73 TYR HB2 1 1
17 29048 1 1 73 TYR HB3 H -4.219 -3.478 -9.852 1.00 . A A . 73 TYR HB3 1 1
17 29049 1 1 73 TYR HD1 H -1.149 -1.807 -11.203 1.00 . A A . 73 TYR HD1 1 1
17 29050 1 1 73 TYR HD2 H -5.377 -2.231 -11.392 1.00 . A A . 73 TYR HD2 1 1
17 29051 1 1 73 TYR HE1 H -1.231 -0.129 -13.000 1.00 . A A . 73 TYR HE1 1 1
17 29052 1 1 73 TYR HE2 H -5.472 -0.557 -13.188 1.00 . A A . 73 TYR HE2 1 1
17 29053 1 1 73 TYR HH H -2.681 0.550 -14.821 1.00 . A A . 73 TYR HH 1 1
17 29054 1 1 73 TYR N N -2.869 -3.575 -7.672 1.00 . A A . 73 TYR N 1 1
17 29055 1 1 73 TYR O O -2.326 -0.275 -8.692 1.00 . A A . 73 TYR O 1 1
17 29056 1 1 73 TYR OH O -3.407 0.696 -14.209 1.00 . A A . 73 TYR OH 1 1
17 29057 1 1 74 LYS C C -4.124 0.740 -6.331 1.00 . A A . 74 LYS C 1 1
17 29058 1 1 74 LYS CA C -4.818 0.146 -7.553 1.00 . A A . 74 LYS CA 1 1
17 29059 1 1 74 LYS CB C -6.317 0.007 -7.285 1.00 . A A . 74 LYS CB 1 1
17 29060 1 1 74 LYS CD C -8.495 1.160 -6.794 1.00 . A A . 74 LYS CD 1 1
17 29061 1 1 74 LYS CE C -9.431 2.096 -7.542 1.00 . A A . 74 LYS CE 1 1
17 29062 1 1 74 LYS CG C -7.054 1.335 -7.244 1.00 . A A . 74 LYS CG 1 1
17 29063 1 1 74 LYS H H -4.764 -1.962 -7.735 1.00 . A A . 74 LYS H 1 1
17 29064 1 1 74 LYS HA H -4.672 0.810 -8.392 1.00 . A A . 74 LYS HA 1 1
17 29065 1 1 74 LYS HB2 H -6.755 -0.599 -8.064 1.00 . A A . 74 LYS HB2 1 1
17 29066 1 1 74 LYS HB3 H -6.457 -0.487 -6.335 1.00 . A A . 74 LYS HB3 1 1
17 29067 1 1 74 LYS HD2 H -8.799 0.140 -6.979 1.00 . A A . 74 LYS HD2 1 1
17 29068 1 1 74 LYS HD3 H -8.560 1.370 -5.736 1.00 . A A . 74 LYS HD3 1 1
17 29069 1 1 74 LYS HE2 H -9.603 2.972 -6.936 1.00 . A A . 74 LYS HE2 1 1
17 29070 1 1 74 LYS HE3 H -8.962 2.387 -8.470 1.00 . A A . 74 LYS HE3 1 1
17 29071 1 1 74 LYS HG2 H -6.550 1.995 -6.553 1.00 . A A . 74 LYS HG2 1 1
17 29072 1 1 74 LYS HG3 H -7.046 1.772 -8.232 1.00 . A A . 74 LYS HG3 1 1
17 29073 1 1 74 LYS HZ1 H -11.335 2.093 -8.401 1.00 . A A . 74 LYS HZ1 1 1
17 29074 1 1 74 LYS HZ2 H -11.234 1.219 -6.956 1.00 . A A . 74 LYS HZ2 1 1
17 29075 1 1 74 LYS HZ3 H -10.591 0.574 -8.381 1.00 . A A . 74 LYS HZ3 1 1
17 29076 1 1 74 LYS N N -4.244 -1.147 -7.903 1.00 . A A . 74 LYS N 1 1
17 29077 1 1 74 LYS NZ N -10.739 1.451 -7.841 1.00 . A A . 74 LYS NZ 1 1
17 29078 1 1 74 LYS O O -3.773 1.920 -6.316 1.00 . A A . 74 LYS O 1 1
17 29079 1 1 75 ILE C C -1.822 0.748 -4.343 1.00 . A A . 75 ILE C 1 1
17 29080 1 1 75 ILE CA C -3.275 0.360 -4.083 1.00 . A A . 75 ILE CA 1 1
17 29081 1 1 75 ILE CB C -3.318 -0.731 -2.993 1.00 . A A . 75 ILE CB 1 1
17 29082 1 1 75 ILE CD1 C -4.846 -2.674 -2.386 1.00 . A A . 75 ILE CD1 1 1
17 29083 1 1 75 ILE CG1 C -4.753 -1.217 -2.784 1.00 . A A . 75 ILE CG1 1 1
17 29084 1 1 75 ILE CG2 C -2.738 -0.203 -1.688 1.00 . A A . 75 ILE CG2 1 1
17 29085 1 1 75 ILE H H -4.228 -1.016 -5.378 1.00 . A A . 75 ILE H 1 1
17 29086 1 1 75 ILE HA H -3.808 1.225 -3.717 1.00 . A A . 75 ILE HA 1 1
17 29087 1 1 75 ILE HB H -2.709 -1.559 -3.319 1.00 . A A . 75 ILE HB 1 1
17 29088 1 1 75 ILE HD11 H -5.772 -3.090 -2.756 1.00 . A A . 75 ILE HD11 1 1
17 29089 1 1 75 ILE HD12 H -4.819 -2.756 -1.310 1.00 . A A . 75 ILE HD12 1 1
17 29090 1 1 75 ILE HD13 H -4.014 -3.216 -2.810 1.00 . A A . 75 ILE HD13 1 1
17 29091 1 1 75 ILE HG12 H -5.215 -0.631 -2.003 1.00 . A A . 75 ILE HG12 1 1
17 29092 1 1 75 ILE HG13 H -5.309 -1.086 -3.701 1.00 . A A . 75 ILE HG13 1 1
17 29093 1 1 75 ILE HG21 H -2.897 0.863 -1.628 1.00 . A A . 75 ILE HG21 1 1
17 29094 1 1 75 ILE HG22 H -1.679 -0.411 -1.654 1.00 . A A . 75 ILE HG22 1 1
17 29095 1 1 75 ILE HG23 H -3.227 -0.687 -0.855 1.00 . A A . 75 ILE HG23 1 1
17 29096 1 1 75 ILE N N -3.927 -0.086 -5.308 1.00 . A A . 75 ILE N 1 1
17 29097 1 1 75 ILE O O -1.281 1.638 -3.687 1.00 . A A . 75 ILE O 1 1
17 29098 1 1 76 GLN C C 0.362 1.798 -6.105 1.00 . A A . 76 GLN C 1 1
17 29099 1 1 76 GLN CA C 0.192 0.352 -5.649 1.00 . A A . 76 GLN CA 1 1
17 29100 1 1 76 GLN CB C 0.667 -0.603 -6.748 1.00 . A A . 76 GLN CB 1 1
17 29101 1 1 76 GLN CD C 2.294 -2.442 -7.341 1.00 . A A . 76 GLN CD 1 1
17 29102 1 1 76 GLN CG C 1.536 -1.739 -6.232 1.00 . A A . 76 GLN CG 1 1
17 29103 1 1 76 GLN H H -1.681 -0.623 -5.791 1.00 . A A . 76 GLN H 1 1
17 29104 1 1 76 GLN HA H 0.792 0.194 -4.765 1.00 . A A . 76 GLN HA 1 1
17 29105 1 1 76 GLN HB2 H -0.197 -1.032 -7.234 1.00 . A A . 76 GLN HB2 1 1
17 29106 1 1 76 GLN HB3 H 1.238 -0.045 -7.475 1.00 . A A . 76 GLN HB3 1 1
17 29107 1 1 76 GLN HE21 H 1.651 -4.209 -6.694 1.00 . A A . 76 GLN HE21 1 1
17 29108 1 1 76 GLN HE22 H 2.680 -4.246 -8.082 1.00 . A A . 76 GLN HE22 1 1
17 29109 1 1 76 GLN HG2 H 2.248 -1.339 -5.527 1.00 . A A . 76 GLN HG2 1 1
17 29110 1 1 76 GLN HG3 H 0.904 -2.460 -5.735 1.00 . A A . 76 GLN HG3 1 1
17 29111 1 1 76 GLN N N -1.197 0.075 -5.303 1.00 . A A . 76 GLN N 1 1
17 29112 1 1 76 GLN NE2 N 2.199 -3.766 -7.375 1.00 . A A . 76 GLN NE2 1 1
17 29113 1 1 76 GLN O O 1.272 2.498 -5.660 1.00 . A A . 76 GLN O 1 1
17 29114 1 1 76 GLN OE1 O 2.959 -1.803 -8.156 1.00 . A A . 76 GLN OE1 1 1
17 29115 1 1 77 LYS C C -0.862 4.609 -6.431 1.00 . A A . 77 LYS C 1 1
17 29116 1 1 77 LYS CA C -0.471 3.603 -7.509 1.00 . A A . 77 LYS CA 1 1
17 29117 1 1 77 LYS CB C -1.397 3.748 -8.719 1.00 . A A . 77 LYS CB 1 1
17 29118 1 1 77 LYS CD C -0.365 1.976 -10.171 1.00 . A A . 77 LYS CD 1 1
17 29119 1 1 77 LYS CE C 0.741 1.752 -11.189 1.00 . A A . 77 LYS CE 1 1
17 29120 1 1 77 LYS CG C -0.717 3.449 -10.045 1.00 . A A . 77 LYS CG 1 1
17 29121 1 1 77 LYS H H -1.225 1.635 -7.311 1.00 . A A . 77 LYS H 1 1
17 29122 1 1 77 LYS HA H 0.544 3.803 -7.820 1.00 . A A . 77 LYS HA 1 1
17 29123 1 1 77 LYS HB2 H -2.228 3.069 -8.604 1.00 . A A . 77 LYS HB2 1 1
17 29124 1 1 77 LYS HB3 H -1.772 4.760 -8.751 1.00 . A A . 77 LYS HB3 1 1
17 29125 1 1 77 LYS HD2 H -0.035 1.611 -9.210 1.00 . A A . 77 LYS HD2 1 1
17 29126 1 1 77 LYS HD3 H -1.245 1.432 -10.483 1.00 . A A . 77 LYS HD3 1 1
17 29127 1 1 77 LYS HE2 H 0.334 1.885 -12.180 1.00 . A A . 77 LYS HE2 1 1
17 29128 1 1 77 LYS HE3 H 1.520 2.482 -11.021 1.00 . A A . 77 LYS HE3 1 1
17 29129 1 1 77 LYS HG2 H -1.383 3.720 -10.850 1.00 . A A . 77 LYS HG2 1 1
17 29130 1 1 77 LYS HG3 H 0.189 4.034 -10.113 1.00 . A A . 77 LYS HG3 1 1
17 29131 1 1 77 LYS HZ1 H 2.317 0.397 -11.397 1.00 . A A . 77 LYS HZ1 1 1
17 29132 1 1 77 LYS HZ2 H 0.791 -0.277 -11.681 1.00 . A A . 77 LYS HZ2 1 1
17 29133 1 1 77 LYS HZ3 H 1.288 0.057 -10.099 1.00 . A A . 77 LYS HZ3 1 1
17 29134 1 1 77 LYS N N -0.521 2.240 -6.994 1.00 . A A . 77 LYS N 1 1
17 29135 1 1 77 LYS NZ N 1.326 0.387 -11.084 1.00 . A A . 77 LYS NZ 1 1
17 29136 1 1 77 LYS O O -0.402 5.751 -6.438 1.00 . A A . 77 LYS O 1 1
17 29137 1 1 78 GLU C C -0.987 5.550 -3.593 1.00 . A A . 78 GLU C 1 1
17 29138 1 1 78 GLU CA C -2.165 5.039 -4.420 1.00 . A A . 78 GLU CA 1 1
17 29139 1 1 78 GLU CB C -3.146 4.287 -3.519 1.00 . A A . 78 GLU CB 1 1
17 29140 1 1 78 GLU CD C -5.422 5.227 -4.085 1.00 . A A . 78 GLU CD 1 1
17 29141 1 1 78 GLU CG C -4.495 4.029 -4.169 1.00 . A A . 78 GLU CG 1 1
17 29142 1 1 78 GLU H H -2.044 3.256 -5.553 1.00 . A A . 78 GLU H 1 1
17 29143 1 1 78 GLU HA H -2.673 5.886 -4.860 1.00 . A A . 78 GLU HA 1 1
17 29144 1 1 78 GLU HB2 H -2.712 3.334 -3.251 1.00 . A A . 78 GLU HB2 1 1
17 29145 1 1 78 GLU HB3 H -3.308 4.864 -2.621 1.00 . A A . 78 GLU HB3 1 1
17 29146 1 1 78 GLU HG2 H -4.339 3.787 -5.210 1.00 . A A . 78 GLU HG2 1 1
17 29147 1 1 78 GLU HG3 H -4.966 3.193 -3.673 1.00 . A A . 78 GLU HG3 1 1
17 29148 1 1 78 GLU N N -1.713 4.177 -5.505 1.00 . A A . 78 GLU N 1 1
17 29149 1 1 78 GLU O O -1.072 6.599 -2.956 1.00 . A A . 78 GLU O 1 1
17 29150 1 1 78 GLU OE1 O -6.035 5.429 -3.016 1.00 . A A . 78 GLU OE1 1 1
17 29151 1 1 78 GLU OE2 O -5.533 5.963 -5.088 1.00 . A A . 78 GLU OE2 1 1
17 29152 1 1 79 LEU C C 1.776 6.579 -3.242 1.00 . A A . 79 LEU C 1 1
17 29153 1 1 79 LEU CA C 1.305 5.177 -2.858 1.00 . A A . 79 LEU CA 1 1
17 29154 1 1 79 LEU CB C 2.426 4.166 -3.103 1.00 . A A . 79 LEU CB 1 1
17 29155 1 1 79 LEU CD1 C 3.081 1.758 -2.860 1.00 . A A . 79 LEU CD1 1 1
17 29156 1 1 79 LEU CD2 C 3.085 3.261 -0.861 1.00 . A A . 79 LEU CD2 1 1
17 29157 1 1 79 LEU CG C 2.408 2.943 -2.185 1.00 . A A . 79 LEU CG 1 1
17 29158 1 1 79 LEU H H 0.121 3.973 -4.133 1.00 . A A . 79 LEU H 1 1
17 29159 1 1 79 LEU HA H 1.052 5.172 -1.809 1.00 . A A . 79 LEU HA 1 1
17 29160 1 1 79 LEU HB2 H 2.358 3.825 -4.126 1.00 . A A . 79 LEU HB2 1 1
17 29161 1 1 79 LEU HB3 H 3.373 4.670 -2.973 1.00 . A A . 79 LEU HB3 1 1
17 29162 1 1 79 LEU HD11 H 2.449 1.388 -3.652 1.00 . A A . 79 LEU HD11 1 1
17 29163 1 1 79 LEU HD12 H 3.244 0.976 -2.133 1.00 . A A . 79 LEU HD12 1 1
17 29164 1 1 79 LEU HD13 H 4.029 2.070 -3.271 1.00 . A A . 79 LEU HD13 1 1
17 29165 1 1 79 LEU HD21 H 2.660 4.164 -0.446 1.00 . A A . 79 LEU HD21 1 1
17 29166 1 1 79 LEU HD22 H 4.144 3.404 -1.023 1.00 . A A . 79 LEU HD22 1 1
17 29167 1 1 79 LEU HD23 H 2.934 2.443 -0.173 1.00 . A A . 79 LEU HD23 1 1
17 29168 1 1 79 LEU HG H 1.382 2.671 -1.979 1.00 . A A . 79 LEU HG 1 1
17 29169 1 1 79 LEU N N 0.112 4.800 -3.608 1.00 . A A . 79 LEU N 1 1
17 29170 1 1 79 LEU O O 2.400 7.274 -2.441 1.00 . A A . 79 LEU O 1 1
17 29171 1 1 80 GLU C C 1.137 9.406 -4.200 1.00 . A A . 80 GLU C 1 1
17 29172 1 1 80 GLU CA C 1.868 8.302 -4.958 1.00 . A A . 80 GLU CA 1 1
17 29173 1 1 80 GLU CB C 1.582 8.422 -6.456 1.00 . A A . 80 GLU CB 1 1
17 29174 1 1 80 GLU CD C 2.445 6.492 -7.838 1.00 . A A . 80 GLU CD 1 1
17 29175 1 1 80 GLU CG C 2.706 7.897 -7.333 1.00 . A A . 80 GLU CG 1 1
17 29176 1 1 80 GLU H H 0.976 6.387 -5.065 1.00 . A A . 80 GLU H 1 1
17 29177 1 1 80 GLU HA H 2.929 8.412 -4.794 1.00 . A A . 80 GLU HA 1 1
17 29178 1 1 80 GLU HB2 H 0.685 7.864 -6.685 1.00 . A A . 80 GLU HB2 1 1
17 29179 1 1 80 GLU HB3 H 1.421 9.462 -6.698 1.00 . A A . 80 GLU HB3 1 1
17 29180 1 1 80 GLU HG2 H 2.818 8.553 -8.184 1.00 . A A . 80 GLU HG2 1 1
17 29181 1 1 80 GLU HG3 H 3.622 7.893 -6.760 1.00 . A A . 80 GLU HG3 1 1
17 29182 1 1 80 GLU N N 1.474 6.985 -4.472 1.00 . A A . 80 GLU N 1 1
17 29183 1 1 80 GLU O O 1.681 10.488 -3.983 1.00 . A A . 80 GLU O 1 1
17 29184 1 1 80 GLU OE1 O 1.839 6.354 -8.922 1.00 . A A . 80 GLU OE1 1 1
17 29185 1 1 80 GLU OE2 O 2.843 5.529 -7.150 1.00 . A A . 80 GLU OE2 1 1
17 29186 1 1 81 GLU C C -0.264 10.438 -1.726 1.00 . A A . 81 GLU C 1 1
17 29187 1 1 81 GLU CA C -0.905 10.095 -3.068 1.00 . A A . 81 GLU CA 1 1
17 29188 1 1 81 GLU CB C -2.318 9.552 -2.845 1.00 . A A . 81 GLU CB 1 1
17 29189 1 1 81 GLU CD C -4.695 9.413 -3.688 1.00 . A A . 81 GLU CD 1 1
17 29190 1 1 81 GLU CG C -3.288 9.904 -3.962 1.00 . A A . 81 GLU CG 1 1
17 29191 1 1 81 GLU H H -0.479 8.245 -4.004 1.00 . A A . 81 GLU H 1 1
17 29192 1 1 81 GLU HA H -0.965 10.994 -3.664 1.00 . A A . 81 GLU HA 1 1
17 29193 1 1 81 GLU HB2 H -2.270 8.477 -2.765 1.00 . A A . 81 GLU HB2 1 1
17 29194 1 1 81 GLU HB3 H -2.706 9.957 -1.922 1.00 . A A . 81 GLU HB3 1 1
17 29195 1 1 81 GLU HG2 H -3.312 10.977 -4.075 1.00 . A A . 81 GLU HG2 1 1
17 29196 1 1 81 GLU HG3 H -2.937 9.455 -4.880 1.00 . A A . 81 GLU HG3 1 1
17 29197 1 1 81 GLU N N -0.100 9.125 -3.801 1.00 . A A . 81 GLU N 1 1
17 29198 1 1 81 GLU O O -0.465 11.530 -1.193 1.00 . A A . 81 GLU O 1 1
17 29199 1 1 81 GLU OE1 O -5.356 9.975 -2.789 1.00 . A A . 81 GLU OE1 1 1
17 29200 1 1 81 GLU OE2 O -5.137 8.466 -4.372 1.00 . A A . 81 GLU OE2 1 1
17 29201 1 1 82 LYS C C 2.053 10.957 0.063 1.00 . A A . 82 LYS C 1 1
17 29202 1 1 82 LYS CA C 1.178 9.707 0.096 1.00 . A A . 82 LYS CA 1 1
17 29203 1 1 82 LYS CB C 2.028 8.486 0.453 1.00 . A A . 82 LYS CB 1 1
17 29204 1 1 82 LYS CD C 0.552 7.523 2.246 1.00 . A A . 82 LYS CD 1 1
17 29205 1 1 82 LYS CE C -0.910 7.909 2.093 1.00 . A A . 82 LYS CE 1 1
17 29206 1 1 82 LYS CG C 1.210 7.284 0.895 1.00 . A A . 82 LYS CG 1 1
17 29207 1 1 82 LYS H H 0.631 8.651 -1.655 1.00 . A A . 82 LYS H 1 1
17 29208 1 1 82 LYS HA H 0.416 9.837 0.851 1.00 . A A . 82 LYS HA 1 1
17 29209 1 1 82 LYS HB2 H 2.608 8.201 -0.411 1.00 . A A . 82 LYS HB2 1 1
17 29210 1 1 82 LYS HB3 H 2.700 8.752 1.256 1.00 . A A . 82 LYS HB3 1 1
17 29211 1 1 82 LYS HD2 H 0.616 6.619 2.832 1.00 . A A . 82 LYS HD2 1 1
17 29212 1 1 82 LYS HD3 H 1.074 8.322 2.753 1.00 . A A . 82 LYS HD3 1 1
17 29213 1 1 82 LYS HE2 H -1.033 8.441 1.161 1.00 . A A . 82 LYS HE2 1 1
17 29214 1 1 82 LYS HE3 H -1.506 7.008 2.072 1.00 . A A . 82 LYS HE3 1 1
17 29215 1 1 82 LYS HG2 H 0.442 7.093 0.161 1.00 . A A . 82 LYS HG2 1 1
17 29216 1 1 82 LYS HG3 H 1.861 6.425 0.970 1.00 . A A . 82 LYS HG3 1 1
17 29217 1 1 82 LYS HZ1 H -0.879 8.524 4.088 1.00 . A A . 82 LYS HZ1 1 1
17 29218 1 1 82 LYS HZ2 H -2.399 8.649 3.356 1.00 . A A . 82 LYS HZ2 1 1
17 29219 1 1 82 LYS HZ3 H -1.189 9.774 2.991 1.00 . A A . 82 LYS HZ3 1 1
17 29220 1 1 82 LYS N N 0.509 9.501 -1.184 1.00 . A A . 82 LYS N 1 1
17 29221 1 1 82 LYS NZ N -1.377 8.775 3.210 1.00 . A A . 82 LYS NZ 1 1
17 29222 1 1 82 LYS O O 2.265 11.606 1.087 1.00 . A A . 82 LYS O 1 1
17 29223 1 1 83 ARG C C 2.635 13.741 -0.995 1.00 . A A . 83 ARG C 1 1
17 29224 1 1 83 ARG CA C 3.411 12.462 -1.285 1.00 . A A . 83 ARG CA 1 1
17 29225 1 1 83 ARG CB C 3.985 12.507 -2.703 1.00 . A A . 83 ARG CB 1 1
17 29226 1 1 83 ARG CD C 5.216 10.411 -3.341 1.00 . A A . 83 ARG CD 1 1
17 29227 1 1 83 ARG CG C 5.343 11.838 -2.830 1.00 . A A . 83 ARG CG 1 1
17 29228 1 1 83 ARG CZ C 7.567 9.984 -3.945 1.00 . A A . 83 ARG CZ 1 1
17 29229 1 1 83 ARG H H 2.356 10.733 -1.901 1.00 . A A . 83 ARG H 1 1
17 29230 1 1 83 ARG HA H 4.223 12.383 -0.579 1.00 . A A . 83 ARG HA 1 1
17 29231 1 1 83 ARG HB2 H 3.299 12.011 -3.373 1.00 . A A . 83 ARG HB2 1 1
17 29232 1 1 83 ARG HB3 H 4.087 13.540 -3.005 1.00 . A A . 83 ARG HB3 1 1
17 29233 1 1 83 ARG HD2 H 5.261 9.736 -2.500 1.00 . A A . 83 ARG HD2 1 1
17 29234 1 1 83 ARG HD3 H 4.262 10.304 -3.837 1.00 . A A . 83 ARG HD3 1 1
17 29235 1 1 83 ARG HE H 6.026 9.894 -5.210 1.00 . A A . 83 ARG HE 1 1
17 29236 1 1 83 ARG HG2 H 5.950 12.403 -3.521 1.00 . A A . 83 ARG HG2 1 1
17 29237 1 1 83 ARG HG3 H 5.819 11.822 -1.860 1.00 . A A . 83 ARG HG3 1 1
17 29238 1 1 83 ARG HH11 H 7.274 10.454 -1.999 1.00 . A A . 83 ARG HH11 1 1
17 29239 1 1 83 ARG HH12 H 8.918 10.149 -2.450 1.00 . A A . 83 ARG HH12 1 1
17 29240 1 1 83 ARG HH21 H 8.188 9.493 -5.805 1.00 . A A . 83 ARG HH21 1 1
17 29241 1 1 83 ARG HH22 H 9.437 9.604 -4.610 1.00 . A A . 83 ARG HH22 1 1
17 29242 1 1 83 ARG N N 2.559 11.289 -1.121 1.00 . A A . 83 ARG N 1 1
17 29243 1 1 83 ARG NE N 6.282 10.069 -4.280 1.00 . A A . 83 ARG NE 1 1
17 29244 1 1 83 ARG NH1 N 7.950 10.215 -2.695 1.00 . A A . 83 ARG NH1 1 1
17 29245 1 1 83 ARG NH2 N 8.471 9.667 -4.861 1.00 . A A . 83 ARG NH2 1 1
17 29246 1 1 83 ARG O O 3.094 14.598 -0.239 1.00 . A A . 83 ARG O 1 1
17 29247 1 1 84 ARG C C -0.217 14.923 -0.137 1.00 . A A . 84 ARG C 1 1
17 29248 1 1 84 ARG CA C 0.625 15.046 -1.400 1.00 . A A . 84 ARG CA 1 1
17 29249 1 1 84 ARG CB C -0.276 15.279 -2.614 1.00 . A A . 84 ARG CB 1 1
17 29250 1 1 84 ARG CD C -2.694 14.755 -3.068 1.00 . A A . 84 ARG CD 1 1
17 29251 1 1 84 ARG CG C -1.306 14.182 -2.827 1.00 . A A . 84 ARG CG 1 1
17 29252 1 1 84 ARG CZ C -4.394 15.965 -1.757 1.00 . A A . 84 ARG CZ 1 1
17 29253 1 1 84 ARG H H 1.144 13.151 -2.191 1.00 . A A . 84 ARG H 1 1
17 29254 1 1 84 ARG HA H 1.283 15.892 -1.280 1.00 . A A . 84 ARG HA 1 1
17 29255 1 1 84 ARG HB2 H -0.798 16.215 -2.485 1.00 . A A . 84 ARG HB2 1 1
17 29256 1 1 84 ARG HB3 H 0.341 15.341 -3.499 1.00 . A A . 84 ARG HB3 1 1
17 29257 1 1 84 ARG HD2 H -2.678 15.329 -3.982 1.00 . A A . 84 ARG HD2 1 1
17 29258 1 1 84 ARG HD3 H -3.394 13.940 -3.169 1.00 . A A . 84 ARG HD3 1 1
17 29259 1 1 84 ARG HE H -2.437 15.963 -1.367 1.00 . A A . 84 ARG HE 1 1
17 29260 1 1 84 ARG HG2 H -1.019 13.592 -3.685 1.00 . A A . 84 ARG HG2 1 1
17 29261 1 1 84 ARG HG3 H -1.334 13.553 -1.949 1.00 . A A . 84 ARG HG3 1 1
17 29262 1 1 84 ARG HH11 H -5.130 14.925 -3.328 1.00 . A A . 84 ARG HH11 1 1
17 29263 1 1 84 ARG HH12 H -6.305 15.784 -2.390 1.00 . A A . 84 ARG HH12 1 1
17 29264 1 1 84 ARG HH21 H -3.981 17.092 -0.131 1.00 . A A . 84 ARG HH21 1 1
17 29265 1 1 84 ARG HH22 H -5.653 17.014 -0.575 1.00 . A A . 84 ARG HH22 1 1
17 29266 1 1 84 ARG N N 1.459 13.866 -1.600 1.00 . A A . 84 ARG N 1 1
17 29267 1 1 84 ARG NE N -3.126 15.621 -1.973 1.00 . A A . 84 ARG NE 1 1
17 29268 1 1 84 ARG NH1 N -5.355 15.521 -2.558 1.00 . A A . 84 ARG NH1 1 1
17 29269 1 1 84 ARG NH2 N -4.701 16.755 -0.738 1.00 . A A . 84 ARG NH2 1 1
17 29270 1 1 84 ARG O O -0.922 15.860 0.240 1.00 . A A . 84 ARG O 1 1
17 29271 1 1 85 SER C C -0.331 14.486 2.865 1.00 . A A . 85 SER C 1 1
17 29272 1 1 85 SER CA C -0.863 13.569 1.765 1.00 . A A . 85 SER CA 1 1
17 29273 1 1 85 SER CB C -0.764 12.108 2.205 1.00 . A A . 85 SER CB 1 1
17 29274 1 1 85 SER H H 0.465 13.072 0.200 1.00 . A A . 85 SER H 1 1
17 29275 1 1 85 SER HA H -1.899 13.813 1.578 1.00 . A A . 85 SER HA 1 1
17 29276 1 1 85 SER HB2 H 0.151 11.680 1.822 1.00 . A A . 85 SER HB2 1 1
17 29277 1 1 85 SER HB3 H -0.760 12.059 3.284 1.00 . A A . 85 SER HB3 1 1
17 29278 1 1 85 SER HG H -2.571 11.368 2.360 1.00 . A A . 85 SER HG 1 1
17 29279 1 1 85 SER N N -0.124 13.779 0.531 1.00 . A A . 85 SER N 1 1
17 29280 1 1 85 SER O O -0.914 14.577 3.945 1.00 . A A . 85 SER O 1 1
17 29281 1 1 85 SER OG O -1.859 11.351 1.717 1.00 . A A . 85 SER OG 1 1
17 29282 1 1 86 ARG C C 1.968 17.314 2.900 1.00 . A A . 86 ARG C 1 1
17 29283 1 1 86 ARG CA C 1.390 16.071 3.559 1.00 . A A . 86 ARG CA 1 1
17 29284 1 1 86 ARG CB C 2.481 15.350 4.341 1.00 . A A . 86 ARG CB 1 1
17 29285 1 1 86 ARG CD C 4.116 16.957 5.367 1.00 . A A . 86 ARG CD 1 1
17 29286 1 1 86 ARG CG C 2.904 16.073 5.609 1.00 . A A . 86 ARG CG 1 1
17 29287 1 1 86 ARG CZ C 5.114 18.979 6.363 1.00 . A A . 86 ARG CZ 1 1
17 29288 1 1 86 ARG H H 1.211 15.052 1.707 1.00 . A A . 86 ARG H 1 1
17 29289 1 1 86 ARG HA H 0.622 16.378 4.222 1.00 . A A . 86 ARG HA 1 1
17 29290 1 1 86 ARG HB2 H 2.125 14.367 4.612 1.00 . A A . 86 ARG HB2 1 1
17 29291 1 1 86 ARG HB3 H 3.346 15.248 3.702 1.00 . A A . 86 ARG HB3 1 1
17 29292 1 1 86 ARG HD2 H 5.007 16.407 5.632 1.00 . A A . 86 ARG HD2 1 1
17 29293 1 1 86 ARG HD3 H 4.153 17.219 4.320 1.00 . A A . 86 ARG HD3 1 1
17 29294 1 1 86 ARG HE H 3.206 18.427 6.564 1.00 . A A . 86 ARG HE 1 1
17 29295 1 1 86 ARG HG2 H 2.086 16.687 5.953 1.00 . A A . 86 ARG HG2 1 1
17 29296 1 1 86 ARG HG3 H 3.149 15.340 6.365 1.00 . A A . 86 ARG HG3 1 1
17 29297 1 1 86 ARG HH11 H 6.401 17.857 5.279 1.00 . A A . 86 ARG HH11 1 1
17 29298 1 1 86 ARG HH12 H 7.077 19.284 5.989 1.00 . A A . 86 ARG HH12 1 1
17 29299 1 1 86 ARG HH21 H 4.094 20.305 7.498 1.00 . A A . 86 ARG HH21 1 1
17 29300 1 1 86 ARG HH22 H 5.768 20.674 7.249 1.00 . A A . 86 ARG HH22 1 1
17 29301 1 1 86 ARG N N 0.786 15.165 2.585 1.00 . A A . 86 ARG N 1 1
17 29302 1 1 86 ARG NE N 4.066 18.183 6.161 1.00 . A A . 86 ARG NE 1 1
17 29303 1 1 86 ARG NH1 N 6.293 18.682 5.833 1.00 . A A . 86 ARG NH1 1 1
17 29304 1 1 86 ARG NH2 N 4.982 20.076 7.097 1.00 . A A . 86 ARG NH2 1 1
17 29305 1 1 86 ARG O O 2.285 18.300 3.565 1.00 . A A . 86 ARG O 1 1
17 29306 1 1 87 LEU C C 2.592 18.028 -0.678 1.00 . A A . 87 LEU C 1 1
17 29307 1 1 87 LEU CA C 2.631 18.352 0.812 1.00 . A A . 87 LEU CA 1 1
17 29308 1 1 87 LEU CB C 4.067 18.661 1.241 1.00 . A A . 87 LEU CB 1 1
17 29309 1 1 87 LEU CD1 C 5.623 20.418 2.121 1.00 . A A . 87 LEU CD1 1 1
17 29310 1 1 87 LEU CD2 C 4.793 20.552 -0.235 1.00 . A A . 87 LEU CD2 1 1
17 29311 1 1 87 LEU CG C 4.453 20.140 1.189 1.00 . A A . 87 LEU CG 1 1
17 29312 1 1 87 LEU H H 1.819 16.430 1.156 1.00 . A A . 87 LEU H 1 1
17 29313 1 1 87 LEU HA H 2.016 19.220 0.996 1.00 . A A . 87 LEU HA 1 1
17 29314 1 1 87 LEU HB2 H 4.201 18.310 2.254 1.00 . A A . 87 LEU HB2 1 1
17 29315 1 1 87 LEU HB3 H 4.740 18.114 0.596 1.00 . A A . 87 LEU HB3 1 1
17 29316 1 1 87 LEU HD11 H 5.620 19.701 2.927 1.00 . A A . 87 LEU HD11 1 1
17 29317 1 1 87 LEU HD12 H 5.532 21.416 2.526 1.00 . A A . 87 LEU HD12 1 1
17 29318 1 1 87 LEU HD13 H 6.549 20.338 1.570 1.00 . A A . 87 LEU HD13 1 1
17 29319 1 1 87 LEU HD21 H 5.121 21.581 -0.244 1.00 . A A . 87 LEU HD21 1 1
17 29320 1 1 87 LEU HD22 H 3.918 20.447 -0.859 1.00 . A A . 87 LEU HD22 1 1
17 29321 1 1 87 LEU HD23 H 5.583 19.920 -0.614 1.00 . A A . 87 LEU HD23 1 1
17 29322 1 1 87 LEU HG H 3.615 20.737 1.520 1.00 . A A . 87 LEU HG 1 1
17 29323 1 1 87 LEU N N 2.095 17.248 1.598 1.00 . A A . 87 LEU N 1 1
17 29324 1 1 87 LEU O O 1.692 18.547 -1.371 1.00 . A A . 87 LEU O 1 1
17 29325 1 1 87 LEU OXT O 3.462 17.260 -1.139 1.00 . A A . 87 LEU OXT 1 1
17 29326 2 2 1 GLY C C -14.705 -3.446 16.134 1.00 . B B . 88 GLY C 1 1
17 29327 2 2 1 GLY CA C -15.640 -3.576 17.321 1.00 . B B . 88 GLY CA 1 1
17 29328 2 2 1 GLY H1 H -17.685 -3.720 17.720 1.00 . B B . 88 GLY H1 1 1
17 29329 2 2 1 GLY H2 H -17.284 -3.975 16.097 1.00 . B B . 88 GLY H2 1 1
17 29330 2 2 1 GLY H3 H -17.269 -2.409 16.735 1.00 . B B . 88 GLY H3 1 1
17 29331 2 2 1 GLY HA2 H -15.381 -2.824 18.052 1.00 . B B . 88 GLY HA2 1 1
17 29332 2 2 1 GLY HA3 H -15.508 -4.553 17.763 1.00 . B B . 88 GLY HA3 1 1
17 29333 2 2 1 GLY N N -17.069 -3.408 16.941 1.00 . B B . 88 GLY N 1 1
17 29334 2 2 1 GLY O O -13.651 -4.081 16.094 1.00 . B B . 88 GLY O 1 1
17 29335 2 2 2 SER C C -14.518 -1.020 13.394 1.00 . B B . 89 SER C 1 1
17 29336 2 2 2 SER CA C -14.281 -2.410 13.973 1.00 . B B . 89 SER CA 1 1
17 29337 2 2 2 SER CB C -14.598 -3.475 12.921 1.00 . B B . 89 SER CB 1 1
17 29338 2 2 2 SER H H -15.942 -2.143 15.258 1.00 . B B . 89 SER H 1 1
17 29339 2 2 2 SER HA H -13.243 -2.495 14.258 1.00 . B B . 89 SER HA 1 1
17 29340 2 2 2 SER HB2 H -15.030 -4.339 13.406 1.00 . B B . 89 SER HB2 1 1
17 29341 2 2 2 SER HB3 H -15.300 -3.074 12.207 1.00 . B B . 89 SER HB3 1 1
17 29342 2 2 2 SER HG H -12.772 -4.184 12.867 1.00 . B B . 89 SER HG 1 1
17 29343 2 2 2 SER N N -15.091 -2.621 15.167 1.00 . B B . 89 SER N 1 1
17 29344 2 2 2 SER O O -15.154 -0.174 14.023 1.00 . B B . 89 SER O 1 1
17 29345 2 2 2 SER OG O -13.425 -3.877 12.233 1.00 . B B . 89 SER OG 1 1
17 29346 2 2 3 GLY C C -13.751 0.481 10.089 1.00 . B B . 90 GLY C 1 1
17 29347 2 2 3 GLY CA C -14.171 0.500 11.546 1.00 . B B . 90 GLY CA 1 1
17 29348 2 2 3 GLY H H -13.506 -1.501 11.736 1.00 . B B . 90 GLY H 1 1
17 29349 2 2 3 GLY HA2 H -15.209 0.789 11.607 1.00 . B B . 90 GLY HA2 1 1
17 29350 2 2 3 GLY HA3 H -13.574 1.232 12.071 1.00 . B B . 90 GLY HA3 1 1
17 29351 2 2 3 GLY N N -14.003 -0.790 12.190 1.00 . B B . 90 GLY N 1 1
17 29352 2 2 3 GLY O O -14.413 1.074 9.239 1.00 . B B . 90 GLY O 1 1
17 29353 2 2 4 THR C C -11.887 1.087 7.848 1.00 . B B . 91 THR C 1 1
17 29354 2 2 4 THR CA C -12.137 -0.299 8.438 1.00 . B B . 91 THR CA 1 1
17 29355 2 2 4 THR CB C -13.116 -1.073 7.554 1.00 . B B . 91 THR CB 1 1
17 29356 2 2 4 THR CG2 C -13.694 -2.299 8.228 1.00 . B B . 91 THR CG2 1 1
17 29357 2 2 4 THR H H -12.163 -0.653 10.526 1.00 . B B . 91 THR H 1 1
17 29358 2 2 4 THR HA H -11.200 -0.834 8.474 1.00 . B B . 91 THR HA 1 1
17 29359 2 2 4 THR HB H -12.599 -1.400 6.663 1.00 . B B . 91 THR HB 1 1
17 29360 2 2 4 THR HG1 H -14.777 -0.737 6.570 1.00 . B B . 91 THR HG1 1 1
17 29361 2 2 4 THR HG21 H -12.929 -2.778 8.821 1.00 . B B . 91 THR HG21 1 1
17 29362 2 2 4 THR HG22 H -14.052 -2.988 7.477 1.00 . B B . 91 THR HG22 1 1
17 29363 2 2 4 THR HG23 H -14.514 -2.005 8.867 1.00 . B B . 91 THR HG23 1 1
17 29364 2 2 4 THR N N -12.647 -0.202 9.802 1.00 . B B . 91 THR N 1 1
17 29365 2 2 4 THR O O -12.296 2.098 8.419 1.00 . B B . 91 THR O 1 1
17 29366 2 2 4 THR OG1 O -14.199 -0.248 7.162 1.00 . B B . 91 THR OG1 1 1
17 29367 2 2 5 ASP C C -10.068 3.287 6.936 1.00 . B B . 92 ASP C 1 1
17 29368 2 2 5 ASP CA C -10.908 2.385 6.037 1.00 . B B . 92 ASP CA 1 1
17 29369 2 2 5 ASP CB C -12.200 3.102 5.642 1.00 . B B . 92 ASP CB 1 1
17 29370 2 2 5 ASP CG C -13.170 2.188 4.918 1.00 . B B . 92 ASP CG 1 1
17 29371 2 2 5 ASP H H -10.912 0.284 6.298 1.00 . B B . 92 ASP H 1 1
17 29372 2 2 5 ASP HA H -10.344 2.160 5.144 1.00 . B B . 92 ASP HA 1 1
17 29373 2 2 5 ASP HB2 H -12.684 3.477 6.531 1.00 . B B . 92 ASP HB2 1 1
17 29374 2 2 5 ASP HB3 H -11.960 3.929 4.989 1.00 . B B . 92 ASP HB3 1 1
17 29375 2 2 5 ASP N N -11.212 1.124 6.704 1.00 . B B . 92 ASP N 1 1
17 29376 2 2 5 ASP O O -9.825 2.966 8.099 1.00 . B B . 92 ASP O 1 1
17 29377 2 2 5 ASP OD1 O -12.862 1.774 3.782 1.00 . B B . 92 ASP OD1 1 1
17 29378 2 2 5 ASP OD2 O -14.240 1.887 5.490 1.00 . B B . 92 ASP OD2 1 1
17 29379 2 2 6 LYS C C -7.425 4.800 7.415 1.00 . B B . 93 LYS C 1 1
17 29380 2 2 6 LYS CA C -8.814 5.369 7.137 1.00 . B B . 93 LYS CA 1 1
17 29381 2 2 6 LYS CB C -9.500 5.742 8.454 1.00 . B B . 93 LYS CB 1 1
17 29382 2 2 6 LYS CD C -10.565 7.741 9.539 1.00 . B B . 93 LYS CD 1 1
17 29383 2 2 6 LYS CE C -10.748 9.230 9.284 1.00 . B B . 93 LYS CE 1 1
17 29384 2 2 6 LYS CG C -9.330 7.204 8.836 1.00 . B B . 93 LYS CG 1 1
17 29385 2 2 6 LYS H H -9.856 4.614 5.456 1.00 . B B . 93 LYS H 1 1
17 29386 2 2 6 LYS HA H -8.709 6.258 6.534 1.00 . B B . 93 LYS HA 1 1
17 29387 2 2 6 LYS HB2 H -10.555 5.535 8.368 1.00 . B B . 93 LYS HB2 1 1
17 29388 2 2 6 LYS HB3 H -9.086 5.136 9.247 1.00 . B B . 93 LYS HB3 1 1
17 29389 2 2 6 LYS HD2 H -11.434 7.215 9.175 1.00 . B B . 93 LYS HD2 1 1
17 29390 2 2 6 LYS HD3 H -10.461 7.578 10.602 1.00 . B B . 93 LYS HD3 1 1
17 29391 2 2 6 LYS HE2 H -10.314 9.780 10.105 1.00 . B B . 93 LYS HE2 1 1
17 29392 2 2 6 LYS HE3 H -10.237 9.489 8.368 1.00 . B B . 93 LYS HE3 1 1
17 29393 2 2 6 LYS HG2 H -8.482 7.298 9.496 1.00 . B B . 93 LYS HG2 1 1
17 29394 2 2 6 LYS HG3 H -9.156 7.782 7.939 1.00 . B B . 93 LYS HG3 1 1
17 29395 2 2 6 LYS HZ1 H -12.459 9.634 8.157 1.00 . B B . 93 LYS HZ1 1 1
17 29396 2 2 6 LYS HZ2 H -12.352 10.532 9.588 1.00 . B B . 93 LYS HZ2 1 1
17 29397 2 2 6 LYS HZ3 H -12.779 8.896 9.644 1.00 . B B . 93 LYS HZ3 1 1
17 29398 2 2 6 LYS N N -9.628 4.416 6.388 1.00 . B B . 93 LYS N 1 1
17 29399 2 2 6 LYS NZ N -12.185 9.599 9.159 1.00 . B B . 93 LYS NZ 1 1
17 29400 2 2 6 LYS O O -6.424 5.309 6.913 1.00 . B B . 93 LYS O 1 1
17 29401 2 2 7 GLU C C -5.357 2.661 7.314 1.00 . B B . 94 GLU C 1 1
17 29402 2 2 7 GLU CA C -6.107 3.106 8.566 1.00 . B B . 94 GLU CA 1 1
17 29403 2 2 7 GLU CB C -6.351 1.905 9.482 1.00 . B B . 94 GLU CB 1 1
17 29404 2 2 7 GLU CD C -5.703 1.283 11.844 1.00 . B B . 94 GLU CD 1 1
17 29405 2 2 7 GLU CG C -5.212 1.641 10.455 1.00 . B B . 94 GLU CG 1 1
17 29406 2 2 7 GLU H H -8.205 3.384 8.591 1.00 . B B . 94 GLU H 1 1
17 29407 2 2 7 GLU HA H -5.504 3.832 9.092 1.00 . B B . 94 GLU HA 1 1
17 29408 2 2 7 GLU HB2 H -7.250 2.080 10.053 1.00 . B B . 94 GLU HB2 1 1
17 29409 2 2 7 GLU HB3 H -6.486 1.024 8.872 1.00 . B B . 94 GLU HB3 1 1
17 29410 2 2 7 GLU HG2 H -4.616 0.823 10.078 1.00 . B B . 94 GLU HG2 1 1
17 29411 2 2 7 GLU HG3 H -4.601 2.529 10.522 1.00 . B B . 94 GLU HG3 1 1
17 29412 2 2 7 GLU N N -7.372 3.743 8.220 1.00 . B B . 94 GLU N 1 1
17 29413 2 2 7 GLU O O -4.129 2.568 7.316 1.00 . B B . 94 GLU O 1 1
17 29414 2 2 7 GLU OE1 O -6.380 2.126 12.469 1.00 . B B . 94 GLU OE1 1 1
17 29415 2 2 7 GLU OE2 O -5.411 0.160 12.305 1.00 . B B . 94 GLU OE2 1 1
17 29416 2 2 8 LEU C C -4.451 2.956 4.513 1.00 . B B . 95 LEU C 1 1
17 29417 2 2 8 LEU CA C -5.500 1.955 4.987 1.00 . B B . 95 LEU CA 1 1
17 29418 2 2 8 LEU CB C -6.580 1.783 3.918 1.00 . B B . 95 LEU CB 1 1
17 29419 2 2 8 LEU CD1 C -5.404 0.031 2.561 1.00 . B B . 95 LEU CD1 1 1
17 29420 2 2 8 LEU CD2 C -7.194 1.428 1.513 1.00 . B B . 95 LEU CD2 1 1
17 29421 2 2 8 LEU CG C -6.061 1.402 2.529 1.00 . B B . 95 LEU CG 1 1
17 29422 2 2 8 LEU H H -7.073 2.481 6.303 1.00 . B B . 95 LEU H 1 1
17 29423 2 2 8 LEU HA H -5.021 1.003 5.160 1.00 . B B . 95 LEU HA 1 1
17 29424 2 2 8 LEU HB2 H -7.264 1.014 4.247 1.00 . B B . 95 LEU HB2 1 1
17 29425 2 2 8 LEU HB3 H -7.123 2.712 3.831 1.00 . B B . 95 LEU HB3 1 1
17 29426 2 2 8 LEU HD11 H -5.106 -0.202 3.573 1.00 . B B . 95 LEU HD11 1 1
17 29427 2 2 8 LEU HD12 H -4.535 0.033 1.921 1.00 . B B . 95 LEU HD12 1 1
17 29428 2 2 8 LEU HD13 H -6.105 -0.713 2.213 1.00 . B B . 95 LEU HD13 1 1
17 29429 2 2 8 LEU HD21 H -6.783 1.509 0.518 1.00 . B B . 95 LEU HD21 1 1
17 29430 2 2 8 LEU HD22 H -7.833 2.276 1.709 1.00 . B B . 95 LEU HD22 1 1
17 29431 2 2 8 LEU HD23 H -7.769 0.517 1.592 1.00 . B B . 95 LEU HD23 1 1
17 29432 2 2 8 LEU HG H -5.318 2.121 2.220 1.00 . B B . 95 LEU HG 1 1
17 29433 2 2 8 LEU N N -6.100 2.388 6.246 1.00 . B B . 95 LEU N 1 1
17 29434 2 2 8 LEU O O -3.466 2.583 3.876 1.00 . B B . 95 LEU O 1 1
17 29435 2 2 9 SER C C -2.521 5.298 5.355 1.00 . B B . 96 SER C 1 1
17 29436 2 2 9 SER CA C -3.742 5.283 4.440 1.00 . B B . 96 SER CA 1 1
17 29437 2 2 9 SER CB C -4.439 6.644 4.479 1.00 . B B . 96 SER CB 1 1
17 29438 2 2 9 SER H H -5.471 4.462 5.343 1.00 . B B . 96 SER H 1 1
17 29439 2 2 9 SER HA H -3.418 5.082 3.430 1.00 . B B . 96 SER HA 1 1
17 29440 2 2 9 SER HB2 H -5.501 6.506 4.342 1.00 . B B . 96 SER HB2 1 1
17 29441 2 2 9 SER HB3 H -4.257 7.113 5.434 1.00 . B B . 96 SER HB3 1 1
17 29442 2 2 9 SER HG H -4.522 8.266 3.383 1.00 . B B . 96 SER HG 1 1
17 29443 2 2 9 SER N N -4.669 4.228 4.831 1.00 . B B . 96 SER N 1 1
17 29444 2 2 9 SER O O -1.420 5.649 4.930 1.00 . B B . 96 SER O 1 1
17 29445 2 2 9 SER OG O -3.955 7.495 3.454 1.00 . B B . 96 SER OG 1 1
17 29446 2 2 10 ASP C C -0.589 3.845 7.200 1.00 . B B . 97 ASP C 1 1
17 29447 2 2 10 ASP CA C -1.637 4.885 7.585 1.00 . B B . 97 ASP CA 1 1
17 29448 2 2 10 ASP CB C -2.184 4.581 8.980 1.00 . B B . 97 ASP CB 1 1
17 29449 2 2 10 ASP CG C -2.642 5.830 9.707 1.00 . B B . 97 ASP CG 1 1
17 29450 2 2 10 ASP H H -3.623 4.646 6.891 1.00 . B B . 97 ASP H 1 1
17 29451 2 2 10 ASP HA H -1.173 5.859 7.594 1.00 . B B . 97 ASP HA 1 1
17 29452 2 2 10 ASP HB2 H -3.026 3.909 8.892 1.00 . B B . 97 ASP HB2 1 1
17 29453 2 2 10 ASP HB3 H -1.412 4.106 9.568 1.00 . B B . 97 ASP HB3 1 1
17 29454 2 2 10 ASP N N -2.723 4.915 6.612 1.00 . B B . 97 ASP N 1 1
17 29455 2 2 10 ASP O O 0.604 4.036 7.434 1.00 . B B . 97 ASP O 1 1
17 29456 2 2 10 ASP OD1 O -2.107 6.919 9.411 1.00 . B B . 97 ASP OD1 1 1
17 29457 2 2 10 ASP OD2 O -3.536 5.719 10.573 1.00 . B B . 97 ASP OD2 1 1
17 29458 2 2 11 LEU C C 0.712 2.116 5.006 1.00 . B B . 98 LEU C 1 1
17 29459 2 2 11 LEU CA C -0.146 1.676 6.188 1.00 . B B . 98 LEU CA 1 1
17 29460 2 2 11 LEU CB C -0.945 0.426 5.816 1.00 . B B . 98 LEU CB 1 1
17 29461 2 2 11 LEU CD1 C -2.829 -1.158 6.295 1.00 . B B . 98 LEU CD1 1 1
17 29462 2 2 11 LEU CD2 C -1.418 -0.294 8.170 1.00 . B B . 98 LEU CD2 1 1
17 29463 2 2 11 LEU CG C -2.032 0.028 6.816 1.00 . B B . 98 LEU CG 1 1
17 29464 2 2 11 LEU H H -2.006 2.652 6.447 1.00 . B B . 98 LEU H 1 1
17 29465 2 2 11 LEU HA H 0.502 1.442 7.021 1.00 . B B . 98 LEU HA 1 1
17 29466 2 2 11 LEU HB2 H -1.413 0.596 4.857 1.00 . B B . 98 LEU HB2 1 1
17 29467 2 2 11 LEU HB3 H -0.257 -0.400 5.720 1.00 . B B . 98 LEU HB3 1 1
17 29468 2 2 11 LEU HD11 H -2.747 -1.202 5.220 1.00 . B B . 98 LEU HD11 1 1
17 29469 2 2 11 LEU HD12 H -3.867 -1.045 6.574 1.00 . B B . 98 LEU HD12 1 1
17 29470 2 2 11 LEU HD13 H -2.439 -2.069 6.723 1.00 . B B . 98 LEU HD13 1 1
17 29471 2 2 11 LEU HD21 H -1.171 -1.344 8.213 1.00 . B B . 98 LEU HD21 1 1
17 29472 2 2 11 LEU HD22 H -2.125 -0.058 8.951 1.00 . B B . 98 LEU HD22 1 1
17 29473 2 2 11 LEU HD23 H -0.521 0.293 8.307 1.00 . B B . 98 LEU HD23 1 1
17 29474 2 2 11 LEU HG H -2.713 0.857 6.946 1.00 . B B . 98 LEU HG 1 1
17 29475 2 2 11 LEU N N -1.044 2.746 6.607 1.00 . B B . 98 LEU N 1 1
17 29476 2 2 11 LEU O O 1.847 1.667 4.849 1.00 . B B . 98 LEU O 1 1
17 29477 2 2 12 LEU C C 1.996 4.444 3.418 1.00 . B B . 99 LEU C 1 1
17 29478 2 2 12 LEU CA C 0.874 3.496 3.007 1.00 . B B . 99 LEU CA 1 1
17 29479 2 2 12 LEU CB C -0.094 4.211 2.062 1.00 . B B . 99 LEU CB 1 1
17 29480 2 2 12 LEU CD1 C -2.087 2.794 1.513 1.00 . B B . 99 LEU CD1 1 1
17 29481 2 2 12 LEU CD2 C -0.927 4.071 -0.299 1.00 . B B . 99 LEU CD2 1 1
17 29482 2 2 12 LEU CG C -0.749 3.316 1.010 1.00 . B B . 99 LEU CG 1 1
17 29483 2 2 12 LEU H H -0.749 3.316 4.355 1.00 . B B . 99 LEU H 1 1
17 29484 2 2 12 LEU HA H 1.304 2.649 2.494 1.00 . B B . 99 LEU HA 1 1
17 29485 2 2 12 LEU HB2 H -0.874 4.665 2.656 1.00 . B B . 99 LEU HB2 1 1
17 29486 2 2 12 LEU HB3 H 0.447 4.993 1.550 1.00 . B B . 99 LEU HB3 1 1
17 29487 2 2 12 LEU HD11 H -2.606 2.298 0.706 1.00 . B B . 99 LEU HD11 1 1
17 29488 2 2 12 LEU HD12 H -2.684 3.620 1.871 1.00 . B B . 99 LEU HD12 1 1
17 29489 2 2 12 LEU HD13 H -1.922 2.095 2.319 1.00 . B B . 99 LEU HD13 1 1
17 29490 2 2 12 LEU HD21 H -1.945 4.422 -0.376 1.00 . B B . 99 LEU HD21 1 1
17 29491 2 2 12 LEU HD22 H -0.710 3.411 -1.126 1.00 . B B . 99 LEU HD22 1 1
17 29492 2 2 12 LEU HD23 H -0.253 4.913 -0.323 1.00 . B B . 99 LEU HD23 1 1
17 29493 2 2 12 LEU HG H -0.110 2.465 0.824 1.00 . B B . 99 LEU HG 1 1
17 29494 2 2 12 LEU N N 0.160 2.996 4.177 1.00 . B B . 99 LEU N 1 1
17 29495 2 2 12 LEU O O 3.046 4.494 2.776 1.00 . B B . 99 LEU O 1 1
17 29496 2 2 13 ASP C C 4.079 5.447 5.290 1.00 . B B . 100 ASP C 1 1
17 29497 2 2 13 ASP CA C 2.757 6.145 4.986 1.00 . B B . 100 ASP CA 1 1
17 29498 2 2 13 ASP CB C 2.235 6.845 6.243 1.00 . B B . 100 ASP CB 1 1
17 29499 2 2 13 ASP CG C 3.013 8.105 6.567 1.00 . B B . 100 ASP CG 1 1
17 29500 2 2 13 ASP H H 0.909 5.110 4.957 1.00 . B B . 100 ASP H 1 1
17 29501 2 2 13 ASP HA H 2.921 6.884 4.217 1.00 . B B . 100 ASP HA 1 1
17 29502 2 2 13 ASP HB2 H 1.199 7.112 6.095 1.00 . B B . 100 ASP HB2 1 1
17 29503 2 2 13 ASP HB3 H 2.313 6.169 7.082 1.00 . B B . 100 ASP HB3 1 1
17 29504 2 2 13 ASP N N 1.766 5.196 4.489 1.00 . B B . 100 ASP N 1 1
17 29505 2 2 13 ASP O O 5.150 6.039 5.148 1.00 . B B . 100 ASP O 1 1
17 29506 2 2 13 ASP OD1 O 2.692 9.165 5.990 1.00 . B B . 100 ASP OD1 1 1
17 29507 2 2 13 ASP OD2 O 3.943 8.032 7.398 1.00 . B B . 100 ASP OD2 1 1
17 29508 2 2 14 PHE C C 6.104 3.289 4.817 1.00 . B B . 101 PHE C 1 1
17 29509 2 2 14 PHE CA C 5.188 3.411 6.031 1.00 . B B . 101 PHE CA 1 1
17 29510 2 2 14 PHE CB C 4.793 2.019 6.527 1.00 . B B . 101 PHE CB 1 1
17 29511 2 2 14 PHE CD1 C 7.128 1.243 7.028 1.00 . B B . 101 PHE CD1 1 1
17 29512 2 2 14 PHE CD2 C 5.451 0.944 8.698 1.00 . B B . 101 PHE CD2 1 1
17 29513 2 2 14 PHE CE1 C 8.065 0.663 7.862 1.00 . B B . 101 PHE CE1 1 1
17 29514 2 2 14 PHE CE2 C 6.383 0.363 9.535 1.00 . B B . 101 PHE CE2 1 1
17 29515 2 2 14 PHE CG C 5.812 1.390 7.436 1.00 . B B . 101 PHE CG 1 1
17 29516 2 2 14 PHE CZ C 7.692 0.222 9.117 1.00 . B B . 101 PHE CZ 1 1
17 29517 2 2 14 PHE H H 3.115 3.772 5.801 1.00 . B B . 101 PHE H 1 1
17 29518 2 2 14 PHE HA H 5.718 3.928 6.817 1.00 . B B . 101 PHE HA 1 1
17 29519 2 2 14 PHE HB2 H 3.863 2.090 7.071 1.00 . B B . 101 PHE HB2 1 1
17 29520 2 2 14 PHE HB3 H 4.658 1.368 5.677 1.00 . B B . 101 PHE HB3 1 1
17 29521 2 2 14 PHE HD1 H 7.421 1.588 6.048 1.00 . B B . 101 PHE HD1 1 1
17 29522 2 2 14 PHE HD2 H 4.428 1.053 9.025 1.00 . B B . 101 PHE HD2 1 1
17 29523 2 2 14 PHE HE1 H 9.088 0.555 7.533 1.00 . B B . 101 PHE HE1 1 1
17 29524 2 2 14 PHE HE2 H 6.090 0.018 10.516 1.00 . B B . 101 PHE HE2 1 1
17 29525 2 2 14 PHE HZ H 8.423 -0.232 9.770 1.00 . B B . 101 PHE HZ 1 1
17 29526 2 2 14 PHE N N 3.998 4.189 5.708 1.00 . B B . 101 PHE N 1 1
17 29527 2 2 14 PHE O O 7.271 3.679 4.865 1.00 . B B . 101 PHE O 1 1
17 29528 2 2 15 SER C C 6.624 3.919 1.845 1.00 . B B . 102 SER C 1 1
17 29529 2 2 15 SER CA C 6.334 2.573 2.502 1.00 . B B . 102 SER CA 1 1
17 29530 2 2 15 SER CB C 5.579 1.669 1.526 1.00 . B B . 102 SER CB 1 1
17 29531 2 2 15 SER H H 4.631 2.455 3.753 1.00 . B B . 102 SER H 1 1
17 29532 2 2 15 SER HA H 7.271 2.104 2.761 1.00 . B B . 102 SER HA 1 1
17 29533 2 2 15 SER HB2 H 4.888 1.047 2.077 1.00 . B B . 102 SER HB2 1 1
17 29534 2 2 15 SER HB3 H 5.032 2.279 0.823 1.00 . B B . 102 SER HB3 1 1
17 29535 2 2 15 SER HG H 6.577 0.001 1.278 1.00 . B B . 102 SER HG 1 1
17 29536 2 2 15 SER N N 5.566 2.747 3.730 1.00 . B B . 102 SER N 1 1
17 29537 2 2 15 SER O O 7.649 4.090 1.186 1.00 . B B . 102 SER O 1 1
17 29538 2 2 15 SER OG O 6.472 0.833 0.810 1.00 . B B . 102 SER OG 1 1
17 29539 2 2 16 ALA C C 7.164 6.859 1.935 1.00 . B B . 103 ALA C 1 1
17 29540 2 2 16 ALA CA C 5.874 6.202 1.455 1.00 . B B . 103 ALA CA 1 1
17 29541 2 2 16 ALA CB C 4.675 7.072 1.803 1.00 . B B . 103 ALA CB 1 1
17 29542 2 2 16 ALA H H 4.919 4.674 2.566 1.00 . B B . 103 ALA H 1 1
17 29543 2 2 16 ALA HA H 5.913 6.097 0.381 1.00 . B B . 103 ALA HA 1 1
17 29544 2 2 16 ALA HB1 H 4.960 8.113 1.753 1.00 . B B . 103 ALA HB1 1 1
17 29545 2 2 16 ALA HB2 H 4.338 6.839 2.802 1.00 . B B . 103 ALA HB2 1 1
17 29546 2 2 16 ALA HB3 H 3.877 6.883 1.100 1.00 . B B . 103 ALA HB3 1 1
17 29547 2 2 16 ALA N N 5.715 4.871 2.030 1.00 . B B . 103 ALA N 1 1
17 29548 2 2 16 ALA O O 7.768 7.658 1.220 1.00 . B B . 103 ALA O 1 1
17 29549 2 2 17 MET C C 10.028 6.314 3.231 1.00 . B B . 104 MET C 1 1
17 29550 2 2 17 MET CA C 8.801 7.073 3.723 1.00 . B B . 104 MET CA 1 1
17 29551 2 2 17 MET CB C 8.737 7.028 5.251 1.00 . B B . 104 MET CB 1 1
17 29552 2 2 17 MET CE C 8.069 10.249 6.951 1.00 . B B . 104 MET CE 1 1
17 29553 2 2 17 MET CG C 9.534 8.133 5.925 1.00 . B B . 104 MET CG 1 1
17 29554 2 2 17 MET H H 7.057 5.874 3.671 1.00 . B B . 104 MET H 1 1
17 29555 2 2 17 MET HA H 8.877 8.102 3.405 1.00 . B B . 104 MET HA 1 1
17 29556 2 2 17 MET HB2 H 7.706 7.118 5.560 1.00 . B B . 104 MET HB2 1 1
17 29557 2 2 17 MET HB3 H 9.124 6.077 5.587 1.00 . B B . 104 MET HB3 1 1
17 29558 2 2 17 MET HE1 H 8.682 11.062 7.313 1.00 . B B . 104 MET HE1 1 1
17 29559 2 2 17 MET HE2 H 7.073 10.341 7.357 1.00 . B B . 104 MET HE2 1 1
17 29560 2 2 17 MET HE3 H 8.024 10.286 5.873 1.00 . B B . 104 MET HE3 1 1
17 29561 2 2 17 MET HG2 H 10.526 7.763 6.139 1.00 . B B . 104 MET HG2 1 1
17 29562 2 2 17 MET HG3 H 9.602 8.972 5.249 1.00 . B B . 104 MET HG3 1 1
17 29563 2 2 17 MET N N 7.581 6.516 3.149 1.00 . B B . 104 MET N 1 1
17 29564 2 2 17 MET O O 11.110 6.887 3.092 1.00 . B B . 104 MET O 1 1
17 29565 2 2 17 MET SD S 8.783 8.690 7.466 1.00 . B B . 104 MET SD 1 1
17 29566 2 2 18 PHE C C 10.425 3.064 1.599 1.00 . B B . 105 PHE C 1 1
17 29567 2 2 18 PHE CA C 10.948 4.186 2.490 1.00 . B B . 105 PHE CA 1 1
17 29568 2 2 18 PHE CB C 11.718 3.594 3.672 1.00 . B B . 105 PHE CB 1 1
17 29569 2 2 18 PHE CD1 C 11.993 5.306 5.487 1.00 . B B . 105 PHE CD1 1 1
17 29570 2 2 18 PHE CD2 C 13.851 4.859 4.060 1.00 . B B . 105 PHE CD2 1 1
17 29571 2 2 18 PHE CE1 C 12.744 6.237 6.178 1.00 . B B . 105 PHE CE1 1 1
17 29572 2 2 18 PHE CE2 C 14.607 5.790 4.747 1.00 . B B . 105 PHE CE2 1 1
17 29573 2 2 18 PHE CG C 12.537 4.607 4.421 1.00 . B B . 105 PHE CG 1 1
17 29574 2 2 18 PHE CZ C 14.053 6.481 5.807 1.00 . B B . 105 PHE CZ 1 1
17 29575 2 2 18 PHE H H 8.968 4.624 3.098 1.00 . B B . 105 PHE H 1 1
17 29576 2 2 18 PHE HA H 11.614 4.808 1.912 1.00 . B B . 105 PHE HA 1 1
17 29577 2 2 18 PHE HB2 H 11.019 3.155 4.366 1.00 . B B . 105 PHE HB2 1 1
17 29578 2 2 18 PHE HB3 H 12.388 2.828 3.309 1.00 . B B . 105 PHE HB3 1 1
17 29579 2 2 18 PHE HD1 H 10.970 5.116 5.778 1.00 . B B . 105 PHE HD1 1 1
17 29580 2 2 18 PHE HD2 H 14.285 4.321 3.230 1.00 . B B . 105 PHE HD2 1 1
17 29581 2 2 18 PHE HE1 H 12.309 6.776 7.007 1.00 . B B . 105 PHE HE1 1 1
17 29582 2 2 18 PHE HE2 H 15.630 5.978 4.455 1.00 . B B . 105 PHE HE2 1 1
17 29583 2 2 18 PHE HZ H 14.641 7.208 6.346 1.00 . B B . 105 PHE HZ 1 1
17 29584 2 2 18 PHE N N 9.854 5.024 2.968 1.00 . B B . 105 PHE N 1 1
17 29585 2 2 18 PHE O O 9.401 2.447 1.896 1.00 . B B . 105 PHE O 1 1
17 29586 2 2 19 SER C C 11.880 1.426 -1.387 1.00 . B B . 106 SER C 1 1
17 29587 2 2 19 SER CA C 10.739 1.759 -0.432 1.00 . B B . 106 SER CA 1 1
17 29588 2 2 19 SER CB C 9.504 2.193 -1.224 1.00 . B B . 106 SER CB 1 1
17 29589 2 2 19 SER H H 11.938 3.333 0.321 1.00 . B B . 106 SER H 1 1
17 29590 2 2 19 SER HA H 10.496 0.877 0.142 1.00 . B B . 106 SER HA 1 1
17 29591 2 2 19 SER HB2 H 9.507 3.268 -1.331 1.00 . B B . 106 SER HB2 1 1
17 29592 2 2 19 SER HB3 H 9.526 1.733 -2.201 1.00 . B B . 106 SER HB3 1 1
17 29593 2 2 19 SER HG H 8.241 2.270 0.271 1.00 . B B . 106 SER HG 1 1
17 29594 2 2 19 SER N N 11.132 2.806 0.504 1.00 . B B . 106 SER N 1 1
17 29595 2 2 19 SER O O 12.089 0.226 -1.662 1.00 . B B . 106 SER O 1 1
17 29596 2 2 19 SER OXT O 12.554 2.369 -1.854 1.00 . B B . 106 SER OXT 1 1
17 29597 2 2 19 SER OG O 8.312 1.803 -0.564 1.00 . B B . 106 SER OG 1 1
18 29598 1 1 1 GLY C C -25.093 -27.528 -3.939 1.00 . A A . 1 GLY C 1 1
18 29599 1 1 1 GLY CA C -26.197 -27.523 -2.901 1.00 . A A . 1 GLY CA 1 1
18 29600 1 1 1 GLY H1 H -26.425 -27.649 -0.828 1.00 . A A . 1 GLY H1 1 1
18 29601 1 1 1 GLY H2 H -24.837 -27.342 -1.326 1.00 . A A . 1 GLY H2 1 1
18 29602 1 1 1 GLY H3 H -25.490 -28.894 -1.492 1.00 . A A . 1 GLY H3 1 1
18 29603 1 1 1 GLY HA2 H -26.954 -28.236 -3.193 1.00 . A A . 1 GLY HA2 1 1
18 29604 1 1 1 GLY HA3 H -26.639 -26.539 -2.866 1.00 . A A . 1 GLY HA3 1 1
18 29605 1 1 1 GLY N N -25.703 -27.878 -1.542 1.00 . A A . 1 GLY N 1 1
18 29606 1 1 1 GLY O O -24.294 -28.463 -4.002 1.00 . A A . 1 GLY O 1 1
18 29607 1 1 2 VAL C C -23.174 -25.126 -5.590 1.00 . A A . 2 VAL C 1 1
18 29608 1 1 2 VAL CA C -24.034 -26.368 -5.800 1.00 . A A . 2 VAL CA 1 1
18 29609 1 1 2 VAL CB C -24.663 -26.308 -7.209 1.00 . A A . 2 VAL CB 1 1
18 29610 1 1 2 VAL CG1 C -23.704 -26.873 -8.246 1.00 . A A . 2 VAL CG1 1 1
18 29611 1 1 2 VAL CG2 C -25.991 -27.051 -7.246 1.00 . A A . 2 VAL CG2 1 1
18 29612 1 1 2 VAL H H -25.713 -25.768 -4.659 1.00 . A A . 2 VAL H 1 1
18 29613 1 1 2 VAL HA H -23.402 -27.243 -5.747 1.00 . A A . 2 VAL HA 1 1
18 29614 1 1 2 VAL HB H -24.848 -25.272 -7.453 1.00 . A A . 2 VAL HB 1 1
18 29615 1 1 2 VAL HG11 H -23.049 -27.592 -7.776 1.00 . A A . 2 VAL HG11 1 1
18 29616 1 1 2 VAL HG12 H -23.117 -26.071 -8.668 1.00 . A A . 2 VAL HG12 1 1
18 29617 1 1 2 VAL HG13 H -24.267 -27.358 -9.030 1.00 . A A . 2 VAL HG13 1 1
18 29618 1 1 2 VAL HG21 H -25.996 -27.819 -6.485 1.00 . A A . 2 VAL HG21 1 1
18 29619 1 1 2 VAL HG22 H -26.123 -27.507 -8.216 1.00 . A A . 2 VAL HG22 1 1
18 29620 1 1 2 VAL HG23 H -26.797 -26.357 -7.062 1.00 . A A . 2 VAL HG23 1 1
18 29621 1 1 2 VAL N N -25.049 -26.482 -4.758 1.00 . A A . 2 VAL N 1 1
18 29622 1 1 2 VAL O O -23.480 -24.283 -4.746 1.00 . A A . 2 VAL O 1 1
18 29623 1 1 3 ARG C C -20.408 -23.686 -7.550 1.00 . A A . 3 ARG C 1 1
18 29624 1 1 3 ARG CA C -21.195 -23.877 -6.258 1.00 . A A . 3 ARG CA 1 1
18 29625 1 1 3 ARG CB C -20.232 -24.066 -5.084 1.00 . A A . 3 ARG CB 1 1
18 29626 1 1 3 ARG CD C -19.600 -22.823 -2.988 1.00 . A A . 3 ARG CD 1 1
18 29627 1 1 3 ARG CG C -20.733 -23.458 -3.783 1.00 . A A . 3 ARG CG 1 1
18 29628 1 1 3 ARG CZ C -18.903 -24.563 -1.388 1.00 . A A . 3 ARG CZ 1 1
18 29629 1 1 3 ARG H H -21.906 -25.720 -7.015 1.00 . A A . 3 ARG H 1 1
18 29630 1 1 3 ARG HA H -21.794 -22.995 -6.083 1.00 . A A . 3 ARG HA 1 1
18 29631 1 1 3 ARG HB2 H -20.078 -25.123 -4.926 1.00 . A A . 3 ARG HB2 1 1
18 29632 1 1 3 ARG HB3 H -19.286 -23.607 -5.331 1.00 . A A . 3 ARG HB3 1 1
18 29633 1 1 3 ARG HD2 H -18.672 -22.981 -3.517 1.00 . A A . 3 ARG HD2 1 1
18 29634 1 1 3 ARG HD3 H -19.789 -21.763 -2.903 1.00 . A A . 3 ARG HD3 1 1
18 29635 1 1 3 ARG HE H -19.862 -22.880 -0.904 1.00 . A A . 3 ARG HE 1 1
18 29636 1 1 3 ARG HG2 H -21.467 -22.699 -4.011 1.00 . A A . 3 ARG HG2 1 1
18 29637 1 1 3 ARG HG3 H -21.188 -24.234 -3.186 1.00 . A A . 3 ARG HG3 1 1
18 29638 1 1 3 ARG HH11 H -18.426 -24.956 -3.314 1.00 . A A . 3 ARG HH11 1 1
18 29639 1 1 3 ARG HH12 H -17.947 -26.163 -2.169 1.00 . A A . 3 ARG HH12 1 1
18 29640 1 1 3 ARG HH21 H -19.232 -24.467 0.603 1.00 . A A . 3 ARG HH21 1 1
18 29641 1 1 3 ARG HH22 H -18.405 -25.887 0.055 1.00 . A A . 3 ARG HH22 1 1
18 29642 1 1 3 ARG N N -22.097 -25.017 -6.362 1.00 . A A . 3 ARG N 1 1
18 29643 1 1 3 ARG NE N -19.485 -23.394 -1.649 1.00 . A A . 3 ARG NE 1 1
18 29644 1 1 3 ARG NH1 N -18.383 -25.287 -2.372 1.00 . A A . 3 ARG NH1 1 1
18 29645 1 1 3 ARG NH2 N -18.841 -25.009 -0.142 1.00 . A A . 3 ARG NH2 1 1
18 29646 1 1 3 ARG O O -20.265 -24.615 -8.345 1.00 . A A . 3 ARG O 1 1
18 29647 1 1 4 LYS C C -17.927 -23.089 -9.092 1.00 . A A . 4 LYS C 1 1
18 29648 1 1 4 LYS CA C -19.121 -22.159 -8.943 1.00 . A A . 4 LYS CA 1 1
18 29649 1 1 4 LYS CB C -18.580 -20.733 -8.864 1.00 . A A . 4 LYS CB 1 1
18 29650 1 1 4 LYS CD C -18.934 -18.933 -7.146 1.00 . A A . 4 LYS CD 1 1
18 29651 1 1 4 LYS CE C -19.564 -17.562 -6.956 1.00 . A A . 4 LYS CE 1 1
18 29652 1 1 4 LYS CG C -19.557 -19.705 -8.300 1.00 . A A . 4 LYS CG 1 1
18 29653 1 1 4 LYS H H -20.042 -21.775 -7.081 1.00 . A A . 4 LYS H 1 1
18 29654 1 1 4 LYS HA H -19.757 -22.248 -9.800 1.00 . A A . 4 LYS HA 1 1
18 29655 1 1 4 LYS HB2 H -17.693 -20.745 -8.234 1.00 . A A . 4 LYS HB2 1 1
18 29656 1 1 4 LYS HB3 H -18.295 -20.422 -9.856 1.00 . A A . 4 LYS HB3 1 1
18 29657 1 1 4 LYS HD2 H -19.059 -19.500 -6.237 1.00 . A A . 4 LYS HD2 1 1
18 29658 1 1 4 LYS HD3 H -17.882 -18.803 -7.349 1.00 . A A . 4 LYS HD3 1 1
18 29659 1 1 4 LYS HE2 H -18.798 -16.876 -6.610 1.00 . A A . 4 LYS HE2 1 1
18 29660 1 1 4 LYS HE3 H -19.950 -17.221 -7.904 1.00 . A A . 4 LYS HE3 1 1
18 29661 1 1 4 LYS HG2 H -19.824 -19.010 -9.082 1.00 . A A . 4 LYS HG2 1 1
18 29662 1 1 4 LYS HG3 H -20.442 -20.211 -7.949 1.00 . A A . 4 LYS HG3 1 1
18 29663 1 1 4 LYS HZ1 H -20.921 -16.624 -5.676 1.00 . A A . 4 LYS HZ1 1 1
18 29664 1 1 4 LYS HZ2 H -20.377 -18.126 -5.116 1.00 . A A . 4 LYS HZ2 1 1
18 29665 1 1 4 LYS HZ3 H -21.509 -18.050 -6.371 1.00 . A A . 4 LYS HZ3 1 1
18 29666 1 1 4 LYS N N -19.897 -22.476 -7.752 1.00 . A A . 4 LYS N 1 1
18 29667 1 1 4 LYS NZ N -20.670 -17.593 -5.960 1.00 . A A . 4 LYS NZ 1 1
18 29668 1 1 4 LYS O O -17.489 -23.700 -8.118 1.00 . A A . 4 LYS O 1 1
18 29669 1 1 5 GLY C C -15.014 -23.153 -9.849 1.00 . A A . 5 GLY C 1 1
18 29670 1 1 5 GLY CA C -16.146 -23.911 -10.498 1.00 . A A . 5 GLY CA 1 1
18 29671 1 1 5 GLY H H -17.705 -22.572 -11.020 1.00 . A A . 5 GLY H 1 1
18 29672 1 1 5 GLY HA2 H -16.257 -24.883 -10.037 1.00 . A A . 5 GLY HA2 1 1
18 29673 1 1 5 GLY HA3 H -15.949 -24.020 -11.553 1.00 . A A . 5 GLY HA3 1 1
18 29674 1 1 5 GLY N N -17.351 -23.129 -10.294 1.00 . A A . 5 GLY N 1 1
18 29675 1 1 5 GLY O O -14.133 -22.607 -10.516 1.00 . A A . 5 GLY O 1 1
18 29676 1 1 6 TRP C C -12.964 -22.999 -7.281 1.00 . A A . 6 TRP C 1 1
18 29677 1 1 6 TRP CA C -14.219 -22.261 -7.717 1.00 . A A . 6 TRP CA 1 1
18 29678 1 1 6 TRP CB C -15.001 -21.883 -6.462 1.00 . A A . 6 TRP CB 1 1
18 29679 1 1 6 TRP CD1 C -16.076 -19.641 -5.983 1.00 . A A . 6 TRP CD1 1 1
18 29680 1 1 6 TRP CD2 C -13.849 -19.628 -5.968 1.00 . A A . 6 TRP CD2 1 1
18 29681 1 1 6 TRP CE2 C -14.296 -18.333 -5.681 1.00 . A A . 6 TRP CE2 1 1
18 29682 1 1 6 TRP CE3 C -12.486 -19.882 -6.018 1.00 . A A . 6 TRP CE3 1 1
18 29683 1 1 6 TRP CG C -14.994 -20.438 -6.154 1.00 . A A . 6 TRP CG 1 1
18 29684 1 1 6 TRP CH2 C -12.072 -17.563 -5.493 1.00 . A A . 6 TRP CH2 1 1
18 29685 1 1 6 TRP CZ2 C -13.417 -17.285 -5.441 1.00 . A A . 6 TRP CZ2 1 1
18 29686 1 1 6 TRP CZ3 C -11.609 -18.857 -5.782 1.00 . A A . 6 TRP CZ3 1 1
18 29687 1 1 6 TRP H H -15.902 -23.450 -8.101 1.00 . A A . 6 TRP H 1 1
18 29688 1 1 6 TRP HA H -13.953 -21.364 -8.246 1.00 . A A . 6 TRP HA 1 1
18 29689 1 1 6 TRP HB2 H -16.029 -22.185 -6.584 1.00 . A A . 6 TRP HB2 1 1
18 29690 1 1 6 TRP HB3 H -14.581 -22.404 -5.613 1.00 . A A . 6 TRP HB3 1 1
18 29691 1 1 6 TRP HD1 H -17.099 -19.984 -6.066 1.00 . A A . 6 TRP HD1 1 1
18 29692 1 1 6 TRP HE1 H -16.260 -17.599 -5.525 1.00 . A A . 6 TRP HE1 1 1
18 29693 1 1 6 TRP HE3 H -12.115 -20.865 -6.242 1.00 . A A . 6 TRP HE3 1 1
18 29694 1 1 6 TRP HH2 H -11.349 -16.782 -5.316 1.00 . A A . 6 TRP HH2 1 1
18 29695 1 1 6 TRP HZ2 H -13.772 -16.287 -5.211 1.00 . A A . 6 TRP HZ2 1 1
18 29696 1 1 6 TRP HZ3 H -10.548 -19.053 -5.812 1.00 . A A . 6 TRP HZ3 1 1
18 29697 1 1 6 TRP N N -15.127 -23.041 -8.536 1.00 . A A . 6 TRP N 1 1
18 29698 1 1 6 TRP NE1 N -15.669 -18.362 -5.693 1.00 . A A . 6 TRP NE1 1 1
18 29699 1 1 6 TRP O O -11.846 -22.611 -7.613 1.00 . A A . 6 TRP O 1 1
18 29700 1 1 7 HIS C C -11.232 -25.536 -6.946 1.00 . A A . 7 HIS C 1 1
18 29701 1 1 7 HIS CA C -12.085 -24.812 -5.907 1.00 . A A . 7 HIS CA 1 1
18 29702 1 1 7 HIS CB C -12.657 -25.845 -4.947 1.00 . A A . 7 HIS CB 1 1
18 29703 1 1 7 HIS CD2 C -14.600 -25.937 -3.231 1.00 . A A . 7 HIS CD2 1 1
18 29704 1 1 7 HIS CE1 C -14.887 -23.780 -2.956 1.00 . A A . 7 HIS CE1 1 1
18 29705 1 1 7 HIS CG C -13.699 -25.302 -4.018 1.00 . A A . 7 HIS CG 1 1
18 29706 1 1 7 HIS H H -14.106 -24.235 -6.238 1.00 . A A . 7 HIS H 1 1
18 29707 1 1 7 HIS HA H -11.454 -24.124 -5.352 1.00 . A A . 7 HIS HA 1 1
18 29708 1 1 7 HIS HB2 H -13.109 -26.634 -5.529 1.00 . A A . 7 HIS HB2 1 1
18 29709 1 1 7 HIS HB3 H -11.855 -26.256 -4.352 1.00 . A A . 7 HIS HB3 1 1
18 29710 1 1 7 HIS HD1 H -13.405 -23.229 -4.255 1.00 . A A . 7 HIS HD1 1 1
18 29711 1 1 7 HIS HD2 H -14.724 -27.006 -3.131 1.00 . A A . 7 HIS HD2 1 1
18 29712 1 1 7 HIS HE1 H -15.267 -22.830 -2.613 1.00 . A A . 7 HIS HE1 1 1
18 29713 1 1 7 HIS HE2 H -15.991 -25.129 -1.881 1.00 . A A . 7 HIS HE2 1 1
18 29714 1 1 7 HIS N N -13.176 -24.025 -6.487 1.00 . A A . 7 HIS N 1 1
18 29715 1 1 7 HIS ND1 N -13.906 -23.953 -3.824 1.00 . A A . 7 HIS ND1 1 1
18 29716 1 1 7 HIS NE2 N -15.326 -24.968 -2.582 1.00 . A A . 7 HIS NE2 1 1
18 29717 1 1 7 HIS O O -10.174 -26.072 -6.619 1.00 . A A . 7 HIS O 1 1
18 29718 1 1 8 GLU C C -9.500 -26.036 -9.247 1.00 . A A . 8 GLU C 1 1
18 29719 1 1 8 GLU CA C -11.007 -26.309 -9.241 1.00 . A A . 8 GLU CA 1 1
18 29720 1 1 8 GLU CB C -11.583 -25.936 -10.609 1.00 . A A . 8 GLU CB 1 1
18 29721 1 1 8 GLU CD C -12.471 -24.107 -12.107 1.00 . A A . 8 GLU CD 1 1
18 29722 1 1 8 GLU CG C -12.111 -24.513 -10.692 1.00 . A A . 8 GLU CG 1 1
18 29723 1 1 8 GLU H H -12.581 -25.188 -8.359 1.00 . A A . 8 GLU H 1 1
18 29724 1 1 8 GLU HA H -11.161 -27.365 -9.082 1.00 . A A . 8 GLU HA 1 1
18 29725 1 1 8 GLU HB2 H -10.807 -26.046 -11.349 1.00 . A A . 8 GLU HB2 1 1
18 29726 1 1 8 GLU HB3 H -12.391 -26.612 -10.842 1.00 . A A . 8 GLU HB3 1 1
18 29727 1 1 8 GLU HG2 H -12.994 -24.437 -10.077 1.00 . A A . 8 GLU HG2 1 1
18 29728 1 1 8 GLU HG3 H -11.355 -23.839 -10.320 1.00 . A A . 8 GLU HG3 1 1
18 29729 1 1 8 GLU N N -11.712 -25.594 -8.173 1.00 . A A . 8 GLU N 1 1
18 29730 1 1 8 GLU O O -8.705 -26.973 -9.310 1.00 . A A . 8 GLU O 1 1
18 29731 1 1 8 GLU OE1 O -13.371 -24.741 -12.697 1.00 . A A . 8 GLU OE1 1 1
18 29732 1 1 8 GLU OE2 O -11.852 -23.154 -12.627 1.00 . A A . 8 GLU OE2 1 1
18 29733 1 1 9 HIS C C -7.278 -23.441 -8.139 1.00 . A A . 9 HIS C 1 1
18 29734 1 1 9 HIS CA C -7.673 -24.442 -9.224 1.00 . A A . 9 HIS CA 1 1
18 29735 1 1 9 HIS CB C -7.280 -23.903 -10.601 1.00 . A A . 9 HIS CB 1 1
18 29736 1 1 9 HIS CD2 C -4.888 -24.158 -11.572 1.00 . A A . 9 HIS CD2 1 1
18 29737 1 1 9 HIS CE1 C -4.959 -26.300 -12.038 1.00 . A A . 9 HIS CE1 1 1
18 29738 1 1 9 HIS CG C -6.112 -24.614 -11.210 1.00 . A A . 9 HIS CG 1 1
18 29739 1 1 9 HIS H H -9.765 -24.052 -9.165 1.00 . A A . 9 HIS H 1 1
18 29740 1 1 9 HIS HA H -7.128 -25.358 -9.045 1.00 . A A . 9 HIS HA 1 1
18 29741 1 1 9 HIS HB2 H -8.119 -24.009 -11.274 1.00 . A A . 9 HIS HB2 1 1
18 29742 1 1 9 HIS HB3 H -7.026 -22.856 -10.514 1.00 . A A . 9 HIS HB3 1 1
18 29743 1 1 9 HIS HD1 H -6.874 -26.571 -11.372 1.00 . A A . 9 HIS HD1 1 1
18 29744 1 1 9 HIS HD2 H -4.527 -23.145 -11.475 1.00 . A A . 9 HIS HD2 1 1
18 29745 1 1 9 HIS HE1 H -4.681 -27.289 -12.372 1.00 . A A . 9 HIS HE1 1 1
18 29746 1 1 9 HIS HE2 H -3.310 -25.180 -12.505 1.00 . A A . 9 HIS HE2 1 1
18 29747 1 1 9 HIS N N -9.100 -24.769 -9.199 1.00 . A A . 9 HIS N 1 1
18 29748 1 1 9 HIS ND1 N -6.124 -25.958 -11.516 1.00 . A A . 9 HIS ND1 1 1
18 29749 1 1 9 HIS NE2 N -4.193 -25.226 -12.083 1.00 . A A . 9 HIS NE2 1 1
18 29750 1 1 9 HIS O O -6.440 -22.570 -8.370 1.00 . A A . 9 HIS O 1 1
18 29751 1 1 10 VAL C C -6.591 -23.411 -4.872 1.00 . A A . 10 VAL C 1 1
18 29752 1 1 10 VAL CA C -7.514 -22.696 -5.844 1.00 . A A . 10 VAL CA 1 1
18 29753 1 1 10 VAL CB C -8.758 -22.196 -5.079 1.00 . A A . 10 VAL CB 1 1
18 29754 1 1 10 VAL CG1 C -8.403 -20.997 -4.213 1.00 . A A . 10 VAL CG1 1 1
18 29755 1 1 10 VAL CG2 C -9.877 -21.851 -6.044 1.00 . A A . 10 VAL CG2 1 1
18 29756 1 1 10 VAL H H -8.499 -24.308 -6.813 1.00 . A A . 10 VAL H 1 1
18 29757 1 1 10 VAL HA H -6.996 -21.839 -6.250 1.00 . A A . 10 VAL HA 1 1
18 29758 1 1 10 VAL HB H -9.103 -22.985 -4.428 1.00 . A A . 10 VAL HB 1 1
18 29759 1 1 10 VAL HG11 H -8.911 -20.119 -4.584 1.00 . A A . 10 VAL HG11 1 1
18 29760 1 1 10 VAL HG12 H -7.336 -20.834 -4.241 1.00 . A A . 10 VAL HG12 1 1
18 29761 1 1 10 VAL HG13 H -8.711 -21.187 -3.195 1.00 . A A . 10 VAL HG13 1 1
18 29762 1 1 10 VAL HG21 H -9.725 -22.374 -6.976 1.00 . A A . 10 VAL HG21 1 1
18 29763 1 1 10 VAL HG22 H -9.880 -20.788 -6.225 1.00 . A A . 10 VAL HG22 1 1
18 29764 1 1 10 VAL HG23 H -10.821 -22.149 -5.616 1.00 . A A . 10 VAL HG23 1 1
18 29765 1 1 10 VAL N N -7.853 -23.583 -6.953 1.00 . A A . 10 VAL N 1 1
18 29766 1 1 10 VAL O O -5.443 -23.013 -4.680 1.00 . A A . 10 VAL O 1 1
18 29767 1 1 11 THR C C -5.785 -24.406 -2.192 1.00 . A A . 11 THR C 1 1
18 29768 1 1 11 THR CA C -6.313 -25.272 -3.334 1.00 . A A . 11 THR CA 1 1
18 29769 1 1 11 THR CB C -5.150 -25.951 -4.064 1.00 . A A . 11 THR CB 1 1
18 29770 1 1 11 THR CG2 C -5.512 -26.439 -5.455 1.00 . A A . 11 THR CG2 1 1
18 29771 1 1 11 THR H H -8.015 -24.754 -4.480 1.00 . A A . 11 THR H 1 1
18 29772 1 1 11 THR HA H -6.959 -26.032 -2.923 1.00 . A A . 11 THR HA 1 1
18 29773 1 1 11 THR HB H -4.829 -26.807 -3.488 1.00 . A A . 11 THR HB 1 1
18 29774 1 1 11 THR HG1 H -3.384 -25.287 -3.539 1.00 . A A . 11 THR HG1 1 1
18 29775 1 1 11 THR HG21 H -4.622 -26.790 -5.956 1.00 . A A . 11 THR HG21 1 1
18 29776 1 1 11 THR HG22 H -5.947 -25.627 -6.023 1.00 . A A . 11 THR HG22 1 1
18 29777 1 1 11 THR HG23 H -6.225 -27.246 -5.380 1.00 . A A . 11 THR HG23 1 1
18 29778 1 1 11 THR N N -7.096 -24.481 -4.274 1.00 . A A . 11 THR N 1 1
18 29779 1 1 11 THR O O -5.848 -23.178 -2.249 1.00 . A A . 11 THR O 1 1
18 29780 1 1 11 THR OG1 O -4.052 -25.066 -4.193 1.00 . A A . 11 THR OG1 1 1
18 29781 1 1 12 GLN C C -3.385 -23.707 -0.313 1.00 . A A . 12 GLN C 1 1
18 29782 1 1 12 GLN CA C -4.735 -24.345 0.004 1.00 . A A . 12 GLN CA 1 1
18 29783 1 1 12 GLN CB C -4.593 -25.299 1.191 1.00 . A A . 12 GLN CB 1 1
18 29784 1 1 12 GLN CD C -3.363 -27.299 2.124 1.00 . A A . 12 GLN CD 1 1
18 29785 1 1 12 GLN CG C -3.782 -26.546 0.876 1.00 . A A . 12 GLN CG 1 1
18 29786 1 1 12 GLN H H -5.249 -26.034 -1.164 1.00 . A A . 12 GLN H 1 1
18 29787 1 1 12 GLN HA H -5.434 -23.565 0.265 1.00 . A A . 12 GLN HA 1 1
18 29788 1 1 12 GLN HB2 H -4.108 -24.776 2.003 1.00 . A A . 12 GLN HB2 1 1
18 29789 1 1 12 GLN HB3 H -5.577 -25.608 1.511 1.00 . A A . 12 GLN HB3 1 1
18 29790 1 1 12 GLN HE21 H -4.984 -28.444 2.007 1.00 . A A . 12 GLN HE21 1 1
18 29791 1 1 12 GLN HE22 H -3.926 -28.774 3.332 1.00 . A A . 12 GLN HE22 1 1
18 29792 1 1 12 GLN HG2 H -4.378 -27.202 0.261 1.00 . A A . 12 GLN HG2 1 1
18 29793 1 1 12 GLN HG3 H -2.895 -26.254 0.334 1.00 . A A . 12 GLN HG3 1 1
18 29794 1 1 12 GLN N N -5.269 -25.055 -1.153 1.00 . A A . 12 GLN N 1 1
18 29795 1 1 12 GLN NE2 N -4.173 -28.270 2.529 1.00 . A A . 12 GLN NE2 1 1
18 29796 1 1 12 GLN O O -3.089 -22.602 0.141 1.00 . A A . 12 GLN O 1 1
18 29797 1 1 12 GLN OE1 O -2.323 -27.011 2.716 1.00 . A A . 12 GLN OE1 1 1
18 29798 1 1 13 ASP C C -1.344 -22.617 -2.251 1.00 . A A . 13 ASP C 1 1
18 29799 1 1 13 ASP CA C -1.245 -23.917 -1.457 1.00 . A A . 13 ASP CA 1 1
18 29800 1 1 13 ASP CB C -0.495 -24.970 -2.274 1.00 . A A . 13 ASP CB 1 1
18 29801 1 1 13 ASP CG C 0.984 -25.012 -1.944 1.00 . A A . 13 ASP CG 1 1
18 29802 1 1 13 ASP H H -2.857 -25.290 -1.414 1.00 . A A . 13 ASP H 1 1
18 29803 1 1 13 ASP HA H -0.698 -23.725 -0.546 1.00 . A A . 13 ASP HA 1 1
18 29804 1 1 13 ASP HB2 H -0.917 -25.943 -2.072 1.00 . A A . 13 ASP HB2 1 1
18 29805 1 1 13 ASP HB3 H -0.605 -24.747 -3.326 1.00 . A A . 13 ASP HB3 1 1
18 29806 1 1 13 ASP N N -2.567 -24.413 -1.088 1.00 . A A . 13 ASP N 1 1
18 29807 1 1 13 ASP O O -0.758 -21.603 -1.873 1.00 . A A . 13 ASP O 1 1
18 29808 1 1 13 ASP OD1 O 1.328 -25.393 -0.805 1.00 . A A . 13 ASP OD1 1 1
18 29809 1 1 13 ASP OD2 O 1.799 -24.662 -2.824 1.00 . A A . 13 ASP OD2 1 1
18 29810 1 1 14 LEU C C -2.884 -20.328 -3.416 1.00 . A A . 14 LEU C 1 1
18 29811 1 1 14 LEU CA C -2.256 -21.478 -4.198 1.00 . A A . 14 LEU CA 1 1
18 29812 1 1 14 LEU CB C -3.120 -21.820 -5.414 1.00 . A A . 14 LEU CB 1 1
18 29813 1 1 14 LEU CD1 C -2.785 -22.437 -7.823 1.00 . A A . 14 LEU CD1 1 1
18 29814 1 1 14 LEU CD2 C -3.173 -20.050 -7.188 1.00 . A A . 14 LEU CD2 1 1
18 29815 1 1 14 LEU CG C -2.552 -21.371 -6.762 1.00 . A A . 14 LEU CG 1 1
18 29816 1 1 14 LEU H H -2.527 -23.492 -3.604 1.00 . A A . 14 LEU H 1 1
18 29817 1 1 14 LEU HA H -1.278 -21.172 -4.539 1.00 . A A . 14 LEU HA 1 1
18 29818 1 1 14 LEU HB2 H -3.255 -22.892 -5.442 1.00 . A A . 14 LEU HB2 1 1
18 29819 1 1 14 LEU HB3 H -4.088 -21.357 -5.286 1.00 . A A . 14 LEU HB3 1 1
18 29820 1 1 14 LEU HD11 H -2.442 -22.073 -8.780 1.00 . A A . 14 LEU HD11 1 1
18 29821 1 1 14 LEU HD12 H -3.840 -22.662 -7.880 1.00 . A A . 14 LEU HD12 1 1
18 29822 1 1 14 LEU HD13 H -2.239 -23.331 -7.561 1.00 . A A . 14 LEU HD13 1 1
18 29823 1 1 14 LEU HD21 H -2.711 -19.242 -6.641 1.00 . A A . 14 LEU HD21 1 1
18 29824 1 1 14 LEU HD22 H -4.233 -20.066 -6.978 1.00 . A A . 14 LEU HD22 1 1
18 29825 1 1 14 LEU HD23 H -3.018 -19.904 -8.247 1.00 . A A . 14 LEU HD23 1 1
18 29826 1 1 14 LEU HG H -1.486 -21.225 -6.665 1.00 . A A . 14 LEU HG 1 1
18 29827 1 1 14 LEU N N -2.086 -22.654 -3.352 1.00 . A A . 14 LEU N 1 1
18 29828 1 1 14 LEU O O -2.529 -19.166 -3.608 1.00 . A A . 14 LEU O 1 1
18 29829 1 1 15 ARG C C -3.510 -18.930 -0.818 1.00 . A A . 15 ARG C 1 1
18 29830 1 1 15 ARG CA C -4.499 -19.659 -1.724 1.00 . A A . 15 ARG CA 1 1
18 29831 1 1 15 ARG CB C -5.596 -20.311 -0.879 1.00 . A A . 15 ARG CB 1 1
18 29832 1 1 15 ARG CD C -6.495 -19.007 1.073 1.00 . A A . 15 ARG CD 1 1
18 29833 1 1 15 ARG CG C -6.659 -19.335 -0.402 1.00 . A A . 15 ARG CG 1 1
18 29834 1 1 15 ARG CZ C -7.916 -19.010 3.086 1.00 . A A . 15 ARG CZ 1 1
18 29835 1 1 15 ARG H H -4.062 -21.606 -2.427 1.00 . A A . 15 ARG H 1 1
18 29836 1 1 15 ARG HA H -4.952 -18.942 -2.393 1.00 . A A . 15 ARG HA 1 1
18 29837 1 1 15 ARG HB2 H -6.080 -21.077 -1.469 1.00 . A A . 15 ARG HB2 1 1
18 29838 1 1 15 ARG HB3 H -5.142 -20.771 -0.013 1.00 . A A . 15 ARG HB3 1 1
18 29839 1 1 15 ARG HD2 H -5.891 -19.773 1.535 1.00 . A A . 15 ARG HD2 1 1
18 29840 1 1 15 ARG HD3 H -5.997 -18.052 1.163 1.00 . A A . 15 ARG HD3 1 1
18 29841 1 1 15 ARG HE H -8.585 -18.831 1.215 1.00 . A A . 15 ARG HE 1 1
18 29842 1 1 15 ARG HG2 H -6.579 -18.423 -0.974 1.00 . A A . 15 ARG HG2 1 1
18 29843 1 1 15 ARG HG3 H -7.633 -19.776 -0.558 1.00 . A A . 15 ARG HG3 1 1
18 29844 1 1 15 ARG HH11 H -5.938 -19.209 3.457 1.00 . A A . 15 ARG HH11 1 1
18 29845 1 1 15 ARG HH12 H -6.958 -19.208 4.856 1.00 . A A . 15 ARG HH12 1 1
18 29846 1 1 15 ARG HH21 H -9.929 -18.829 3.054 1.00 . A A . 15 ARG HH21 1 1
18 29847 1 1 15 ARG HH22 H -9.224 -18.993 4.627 1.00 . A A . 15 ARG HH22 1 1
18 29848 1 1 15 ARG N N -3.821 -20.663 -2.535 1.00 . A A . 15 ARG N 1 1
18 29849 1 1 15 ARG NE N -7.781 -18.937 1.764 1.00 . A A . 15 ARG NE 1 1
18 29850 1 1 15 ARG NH1 N -6.849 -19.154 3.864 1.00 . A A . 15 ARG NH1 1 1
18 29851 1 1 15 ARG NH2 N -9.121 -18.937 3.634 1.00 . A A . 15 ARG NH2 1 1
18 29852 1 1 15 ARG O O -3.484 -17.701 -0.774 1.00 . A A . 15 ARG O 1 1
18 29853 1 1 16 SER C C -0.658 -18.333 0.040 1.00 . A A . 16 SER C 1 1
18 29854 1 1 16 SER CA C -1.711 -19.127 0.809 1.00 . A A . 16 SER CA 1 1
18 29855 1 1 16 SER CB C -1.037 -20.233 1.622 1.00 . A A . 16 SER CB 1 1
18 29856 1 1 16 SER H H -2.771 -20.673 -0.175 1.00 . A A . 16 SER H 1 1
18 29857 1 1 16 SER HA H -2.225 -18.459 1.484 1.00 . A A . 16 SER HA 1 1
18 29858 1 1 16 SER HB2 H -0.961 -21.126 1.018 1.00 . A A . 16 SER HB2 1 1
18 29859 1 1 16 SER HB3 H -0.048 -19.912 1.914 1.00 . A A . 16 SER HB3 1 1
18 29860 1 1 16 SER HG H -1.258 -20.330 3.566 1.00 . A A . 16 SER HG 1 1
18 29861 1 1 16 SER N N -2.700 -19.698 -0.097 1.00 . A A . 16 SER N 1 1
18 29862 1 1 16 SER O O -0.088 -17.375 0.560 1.00 . A A . 16 SER O 1 1
18 29863 1 1 16 SER OG O -1.782 -20.536 2.788 1.00 . A A . 16 SER OG 1 1
18 29864 1 1 17 HIS C C 0.059 -16.720 -2.527 1.00 . A A . 17 HIS C 1 1
18 29865 1 1 17 HIS CA C 0.582 -18.067 -2.037 1.00 . A A . 17 HIS CA 1 1
18 29866 1 1 17 HIS CB C 0.951 -18.947 -3.233 1.00 . A A . 17 HIS CB 1 1
18 29867 1 1 17 HIS CD2 C 2.383 -20.655 -1.905 1.00 . A A . 17 HIS CD2 1 1
18 29868 1 1 17 HIS CE1 C 4.010 -20.903 -3.353 1.00 . A A . 17 HIS CE1 1 1
18 29869 1 1 17 HIS CG C 2.106 -19.864 -2.968 1.00 . A A . 17 HIS CG 1 1
18 29870 1 1 17 HIS H H -0.889 -19.511 -1.559 1.00 . A A . 17 HIS H 1 1
18 29871 1 1 17 HIS HA H 1.466 -17.900 -1.439 1.00 . A A . 17 HIS HA 1 1
18 29872 1 1 17 HIS HB2 H 0.100 -19.556 -3.499 1.00 . A A . 17 HIS HB2 1 1
18 29873 1 1 17 HIS HB3 H 1.212 -18.315 -4.069 1.00 . A A . 17 HIS HB3 1 1
18 29874 1 1 17 HIS HD1 H 3.234 -19.602 -4.728 1.00 . A A . 17 HIS HD1 1 1
18 29875 1 1 17 HIS HD2 H 1.781 -20.766 -1.013 1.00 . A A . 17 HIS HD2 1 1
18 29876 1 1 17 HIS HE1 H 4.922 -21.235 -3.827 1.00 . A A . 17 HIS HE1 1 1
18 29877 1 1 17 HIS HE2 H 3.977 -21.992 -1.619 1.00 . A A . 17 HIS HE2 1 1
18 29878 1 1 17 HIS N N -0.404 -18.740 -1.200 1.00 . A A . 17 HIS N 1 1
18 29879 1 1 17 HIS ND1 N 3.145 -20.042 -3.857 1.00 . A A . 17 HIS ND1 1 1
18 29880 1 1 17 HIS NE2 N 3.571 -21.290 -2.169 1.00 . A A . 17 HIS NE2 1 1
18 29881 1 1 17 HIS O O 0.831 -15.785 -2.743 1.00 . A A . 17 HIS O 1 1
18 29882 1 1 18 LEU C C -2.070 -14.408 -2.022 1.00 . A A . 18 LEU C 1 1
18 29883 1 1 18 LEU CA C -1.878 -15.394 -3.170 1.00 . A A . 18 LEU CA 1 1
18 29884 1 1 18 LEU CB C -3.226 -15.697 -3.828 1.00 . A A . 18 LEU CB 1 1
18 29885 1 1 18 LEU CD1 C -4.488 -16.632 -5.781 1.00 . A A . 18 LEU CD1 1 1
18 29886 1 1 18 LEU CD2 C -2.726 -14.897 -6.150 1.00 . A A . 18 LEU CD2 1 1
18 29887 1 1 18 LEU CG C -3.150 -16.088 -5.305 1.00 . A A . 18 LEU CG 1 1
18 29888 1 1 18 LEU H H -1.819 -17.407 -2.516 1.00 . A A . 18 LEU H 1 1
18 29889 1 1 18 LEU HA H -1.222 -14.950 -3.903 1.00 . A A . 18 LEU HA 1 1
18 29890 1 1 18 LEU HB2 H -3.693 -16.506 -3.286 1.00 . A A . 18 LEU HB2 1 1
18 29891 1 1 18 LEU HB3 H -3.849 -14.820 -3.743 1.00 . A A . 18 LEU HB3 1 1
18 29892 1 1 18 LEU HD11 H -4.449 -16.804 -6.846 1.00 . A A . 18 LEU HD11 1 1
18 29893 1 1 18 LEU HD12 H -5.267 -15.917 -5.560 1.00 . A A . 18 LEU HD12 1 1
18 29894 1 1 18 LEU HD13 H -4.699 -17.563 -5.275 1.00 . A A . 18 LEU HD13 1 1
18 29895 1 1 18 LEU HD21 H -2.194 -14.188 -5.532 1.00 . A A . 18 LEU HD21 1 1
18 29896 1 1 18 LEU HD22 H -3.601 -14.423 -6.570 1.00 . A A . 18 LEU HD22 1 1
18 29897 1 1 18 LEU HD23 H -2.080 -15.234 -6.948 1.00 . A A . 18 LEU HD23 1 1
18 29898 1 1 18 LEU HG H -2.411 -16.867 -5.427 1.00 . A A . 18 LEU HG 1 1
18 29899 1 1 18 LEU N N -1.254 -16.627 -2.703 1.00 . A A . 18 LEU N 1 1
18 29900 1 1 18 LEU O O -1.991 -13.195 -2.213 1.00 . A A . 18 LEU O 1 1
18 29901 1 1 19 VAL C C -1.307 -13.228 0.623 1.00 . A A . 19 VAL C 1 1
18 29902 1 1 19 VAL CA C -2.527 -14.102 0.349 1.00 . A A . 19 VAL CA 1 1
18 29903 1 1 19 VAL CB C -2.825 -14.955 1.597 1.00 . A A . 19 VAL CB 1 1
18 29904 1 1 19 VAL CG1 C -3.204 -14.067 2.774 1.00 . A A . 19 VAL CG1 1 1
18 29905 1 1 19 VAL CG2 C -3.925 -15.966 1.305 1.00 . A A . 19 VAL CG2 1 1
18 29906 1 1 19 VAL H H -2.375 -15.912 -0.739 1.00 . A A . 19 VAL H 1 1
18 29907 1 1 19 VAL HA H -3.379 -13.465 0.162 1.00 . A A . 19 VAL HA 1 1
18 29908 1 1 19 VAL HB H -1.928 -15.496 1.860 1.00 . A A . 19 VAL HB 1 1
18 29909 1 1 19 VAL HG11 H -2.328 -13.875 3.376 1.00 . A A . 19 VAL HG11 1 1
18 29910 1 1 19 VAL HG12 H -3.952 -14.563 3.374 1.00 . A A . 19 VAL HG12 1 1
18 29911 1 1 19 VAL HG13 H -3.599 -13.132 2.406 1.00 . A A . 19 VAL HG13 1 1
18 29912 1 1 19 VAL HG21 H -4.242 -15.869 0.277 1.00 . A A . 19 VAL HG21 1 1
18 29913 1 1 19 VAL HG22 H -4.766 -15.785 1.959 1.00 . A A . 19 VAL HG22 1 1
18 29914 1 1 19 VAL HG23 H -3.549 -16.965 1.472 1.00 . A A . 19 VAL HG23 1 1
18 29915 1 1 19 VAL N N -2.323 -14.937 -0.829 1.00 . A A . 19 VAL N 1 1
18 29916 1 1 19 VAL O O -1.427 -12.134 1.174 1.00 . A A . 19 VAL O 1 1
18 29917 1 1 20 HIS C C 1.194 -11.782 -0.498 1.00 . A A . 20 HIS C 1 1
18 29918 1 1 20 HIS CA C 1.107 -12.979 0.443 1.00 . A A . 20 HIS CA 1 1
18 29919 1 1 20 HIS CB C 2.312 -13.898 0.230 1.00 . A A . 20 HIS CB 1 1
18 29920 1 1 20 HIS CD2 C 3.718 -14.222 2.387 1.00 . A A . 20 HIS CD2 1 1
18 29921 1 1 20 HIS CE1 C 2.854 -16.126 3.047 1.00 . A A . 20 HIS CE1 1 1
18 29922 1 1 20 HIS CG C 2.775 -14.577 1.481 1.00 . A A . 20 HIS CG 1 1
18 29923 1 1 20 HIS H H -0.101 -14.596 -0.196 1.00 . A A . 20 HIS H 1 1
18 29924 1 1 20 HIS HA H 1.115 -12.622 1.462 1.00 . A A . 20 HIS HA 1 1
18 29925 1 1 20 HIS HB2 H 2.052 -14.662 -0.486 1.00 . A A . 20 HIS HB2 1 1
18 29926 1 1 20 HIS HB3 H 3.136 -13.315 -0.157 1.00 . A A . 20 HIS HB3 1 1
18 29927 1 1 20 HIS HD1 H 1.548 -16.291 1.481 1.00 . A A . 20 HIS HD1 1 1
18 29928 1 1 20 HIS HD2 H 4.332 -13.333 2.357 1.00 . A A . 20 HIS HD2 1 1
18 29929 1 1 20 HIS HE1 H 2.650 -17.018 3.621 1.00 . A A . 20 HIS HE1 1 1
18 29930 1 1 20 HIS HE2 H 4.393 -15.257 4.083 1.00 . A A . 20 HIS HE2 1 1
18 29931 1 1 20 HIS N N -0.133 -13.718 0.237 1.00 . A A . 20 HIS N 1 1
18 29932 1 1 20 HIS ND1 N 2.254 -15.775 1.924 1.00 . A A . 20 HIS ND1 1 1
18 29933 1 1 20 HIS NE2 N 3.746 -15.200 3.349 1.00 . A A . 20 HIS NE2 1 1
18 29934 1 1 20 HIS O O 1.803 -10.764 -0.169 1.00 . A A . 20 HIS O 1 1
18 29935 1 1 21 LYS C C -0.033 -9.566 -2.091 1.00 . A A . 21 LYS C 1 1
18 29936 1 1 21 LYS CA C 0.590 -10.837 -2.659 1.00 . A A . 21 LYS CA 1 1
18 29937 1 1 21 LYS CB C -0.161 -11.269 -3.920 1.00 . A A . 21 LYS CB 1 1
18 29938 1 1 21 LYS CD C -0.125 -11.438 -6.426 1.00 . A A . 21 LYS CD 1 1
18 29939 1 1 21 LYS CE C 0.540 -10.960 -7.707 1.00 . A A . 21 LYS CE 1 1
18 29940 1 1 21 LYS CG C 0.455 -10.743 -5.206 1.00 . A A . 21 LYS CG 1 1
18 29941 1 1 21 LYS H H 0.113 -12.745 -1.877 1.00 . A A . 21 LYS H 1 1
18 29942 1 1 21 LYS HA H 1.619 -10.633 -2.917 1.00 . A A . 21 LYS HA 1 1
18 29943 1 1 21 LYS HB2 H -0.171 -12.349 -3.967 1.00 . A A . 21 LYS HB2 1 1
18 29944 1 1 21 LYS HB3 H -1.178 -10.910 -3.859 1.00 . A A . 21 LYS HB3 1 1
18 29945 1 1 21 LYS HD2 H 0.028 -12.503 -6.329 1.00 . A A . 21 LYS HD2 1 1
18 29946 1 1 21 LYS HD3 H -1.183 -11.228 -6.480 1.00 . A A . 21 LYS HD3 1 1
18 29947 1 1 21 LYS HE2 H 0.024 -10.079 -8.058 1.00 . A A . 21 LYS HE2 1 1
18 29948 1 1 21 LYS HE3 H 1.569 -10.713 -7.493 1.00 . A A . 21 LYS HE3 1 1
18 29949 1 1 21 LYS HG2 H 0.258 -9.683 -5.280 1.00 . A A . 21 LYS HG2 1 1
18 29950 1 1 21 LYS HG3 H 1.521 -10.911 -5.178 1.00 . A A . 21 LYS HG3 1 1
18 29951 1 1 21 LYS HZ1 H 1.031 -11.674 -9.608 1.00 . A A . 21 LYS HZ1 1 1
18 29952 1 1 21 LYS HZ2 H -0.483 -12.188 -9.053 1.00 . A A . 21 LYS HZ2 1 1
18 29953 1 1 21 LYS HZ3 H 0.928 -12.881 -8.429 1.00 . A A . 21 LYS HZ3 1 1
18 29954 1 1 21 LYS N N 0.581 -11.909 -1.671 1.00 . A A . 21 LYS N 1 1
18 29955 1 1 21 LYS NZ N 0.502 -11.998 -8.774 1.00 . A A . 21 LYS NZ 1 1
18 29956 1 1 21 LYS O O 0.517 -8.475 -2.235 1.00 . A A . 21 LYS O 1 1
18 29957 1 1 22 LEU C C -1.017 -7.893 0.194 1.00 . A A . 22 LEU C 1 1
18 29958 1 1 22 LEU CA C -1.885 -8.580 -0.857 1.00 . A A . 22 LEU CA 1 1
18 29959 1 1 22 LEU CB C -3.204 -9.035 -0.229 1.00 . A A . 22 LEU CB 1 1
18 29960 1 1 22 LEU CD1 C -4.310 -10.676 -1.766 1.00 . A A . 22 LEU CD1 1 1
18 29961 1 1 22 LEU CD2 C -5.687 -8.976 -0.555 1.00 . A A . 22 LEU CD2 1 1
18 29962 1 1 22 LEU CG C -4.348 -9.258 -1.218 1.00 . A A . 22 LEU CG 1 1
18 29963 1 1 22 LEU H H -1.575 -10.611 -1.365 1.00 . A A . 22 LEU H 1 1
18 29964 1 1 22 LEU HA H -2.097 -7.875 -1.647 1.00 . A A . 22 LEU HA 1 1
18 29965 1 1 22 LEU HB2 H -3.025 -9.959 0.300 1.00 . A A . 22 LEU HB2 1 1
18 29966 1 1 22 LEU HB3 H -3.515 -8.286 0.484 1.00 . A A . 22 LEU HB3 1 1
18 29967 1 1 22 LEU HD11 H -3.635 -10.719 -2.607 1.00 . A A . 22 LEU HD11 1 1
18 29968 1 1 22 LEU HD12 H -5.301 -10.965 -2.084 1.00 . A A . 22 LEU HD12 1 1
18 29969 1 1 22 LEU HD13 H -3.969 -11.351 -0.995 1.00 . A A . 22 LEU HD13 1 1
18 29970 1 1 22 LEU HD21 H -5.863 -9.702 0.225 1.00 . A A . 22 LEU HD21 1 1
18 29971 1 1 22 LEU HD22 H -6.475 -9.041 -1.291 1.00 . A A . 22 LEU HD22 1 1
18 29972 1 1 22 LEU HD23 H -5.675 -7.985 -0.127 1.00 . A A . 22 LEU HD23 1 1
18 29973 1 1 22 LEU HG H -4.235 -8.577 -2.050 1.00 . A A . 22 LEU HG 1 1
18 29974 1 1 22 LEU N N -1.186 -9.715 -1.446 1.00 . A A . 22 LEU N 1 1
18 29975 1 1 22 LEU O O -1.099 -6.679 0.383 1.00 . A A . 22 LEU O 1 1
18 29976 1 1 23 VAL C C 1.825 -7.328 1.294 1.00 . A A . 23 VAL C 1 1
18 29977 1 1 23 VAL CA C 0.693 -8.147 1.906 1.00 . A A . 23 VAL CA 1 1
18 29978 1 1 23 VAL CB C 1.296 -9.276 2.764 1.00 . A A . 23 VAL CB 1 1
18 29979 1 1 23 VAL CG1 C 2.061 -8.700 3.945 1.00 . A A . 23 VAL CG1 1 1
18 29980 1 1 23 VAL CG2 C 0.207 -10.227 3.237 1.00 . A A . 23 VAL CG2 1 1
18 29981 1 1 23 VAL H H -0.171 -9.639 0.678 1.00 . A A . 23 VAL H 1 1
18 29982 1 1 23 VAL HA H 0.106 -7.508 2.550 1.00 . A A . 23 VAL HA 1 1
18 29983 1 1 23 VAL HB H 1.990 -9.834 2.152 1.00 . A A . 23 VAL HB 1 1
18 29984 1 1 23 VAL HG11 H 2.952 -9.286 4.118 1.00 . A A . 23 VAL HG11 1 1
18 29985 1 1 23 VAL HG12 H 1.436 -8.727 4.826 1.00 . A A . 23 VAL HG12 1 1
18 29986 1 1 23 VAL HG13 H 2.338 -7.678 3.732 1.00 . A A . 23 VAL HG13 1 1
18 29987 1 1 23 VAL HG21 H -0.737 -9.703 3.274 1.00 . A A . 23 VAL HG21 1 1
18 29988 1 1 23 VAL HG22 H 0.453 -10.595 4.221 1.00 . A A . 23 VAL HG22 1 1
18 29989 1 1 23 VAL HG23 H 0.131 -11.057 2.550 1.00 . A A . 23 VAL HG23 1 1
18 29990 1 1 23 VAL N N -0.189 -8.679 0.875 1.00 . A A . 23 VAL N 1 1
18 29991 1 1 23 VAL O O 2.315 -6.378 1.903 1.00 . A A . 23 VAL O 1 1
18 29992 1 1 24 GLN C C 2.816 -5.681 -1.189 1.00 . A A . 24 GLN C 1 1
18 29993 1 1 24 GLN CA C 3.308 -7.005 -0.608 1.00 . A A . 24 GLN CA 1 1
18 29994 1 1 24 GLN CB C 3.879 -7.884 -1.722 1.00 . A A . 24 GLN CB 1 1
18 29995 1 1 24 GLN CD C 5.841 -7.243 -3.182 1.00 . A A . 24 GLN CD 1 1
18 29996 1 1 24 GLN CG C 5.393 -7.804 -1.846 1.00 . A A . 24 GLN CG 1 1
18 29997 1 1 24 GLN H H 1.804 -8.470 -0.347 1.00 . A A . 24 GLN H 1 1
18 29998 1 1 24 GLN HA H 4.089 -6.799 0.110 1.00 . A A . 24 GLN HA 1 1
18 29999 1 1 24 GLN HB2 H 3.610 -8.911 -1.528 1.00 . A A . 24 GLN HB2 1 1
18 30000 1 1 24 GLN HB3 H 3.445 -7.580 -2.664 1.00 . A A . 24 GLN HB3 1 1
18 30001 1 1 24 GLN HE21 H 4.403 -5.872 -3.117 1.00 . A A . 24 GLN HE21 1 1
18 30002 1 1 24 GLN HE22 H 5.420 -5.827 -4.513 1.00 . A A . 24 GLN HE22 1 1
18 30003 1 1 24 GLN HG2 H 5.772 -7.168 -1.061 1.00 . A A . 24 GLN HG2 1 1
18 30004 1 1 24 GLN HG3 H 5.803 -8.797 -1.734 1.00 . A A . 24 GLN HG3 1 1
18 30005 1 1 24 GLN N N 2.234 -7.704 0.087 1.00 . A A . 24 GLN N 1 1
18 30006 1 1 24 GLN NE2 N 5.151 -6.210 -3.651 1.00 . A A . 24 GLN NE2 1 1
18 30007 1 1 24 GLN O O 3.600 -4.756 -1.398 1.00 . A A . 24 GLN O 1 1
18 30008 1 1 24 GLN OE1 O 6.797 -7.732 -3.784 1.00 . A A . 24 GLN OE1 1 1
18 30009 1 1 25 ALA C C 1.202 -3.178 -1.128 1.00 . A A . 25 ALA C 1 1
18 30010 1 1 25 ALA CA C 0.921 -4.391 -2.009 1.00 . A A . 25 ALA CA 1 1
18 30011 1 1 25 ALA CB C -0.578 -4.575 -2.190 1.00 . A A . 25 ALA CB 1 1
18 30012 1 1 25 ALA H H 0.940 -6.371 -1.265 1.00 . A A . 25 ALA H 1 1
18 30013 1 1 25 ALA HA H 1.358 -4.224 -2.982 1.00 . A A . 25 ALA HA 1 1
18 30014 1 1 25 ALA HB1 H -1.096 -4.192 -1.323 1.00 . A A . 25 ALA HB1 1 1
18 30015 1 1 25 ALA HB2 H -0.799 -5.626 -2.305 1.00 . A A . 25 ALA HB2 1 1
18 30016 1 1 25 ALA HB3 H -0.904 -4.041 -3.070 1.00 . A A . 25 ALA HB3 1 1
18 30017 1 1 25 ALA N N 1.514 -5.600 -1.450 1.00 . A A . 25 ALA N 1 1
18 30018 1 1 25 ALA O O 1.837 -2.216 -1.561 1.00 . A A . 25 ALA O 1 1
18 30019 1 1 26 ILE C C 2.406 -1.908 1.331 1.00 . A A . 26 ILE C 1 1
18 30020 1 1 26 ILE CA C 0.923 -2.133 1.053 1.00 . A A . 26 ILE CA 1 1
18 30021 1 1 26 ILE CB C 0.192 -2.395 2.384 1.00 . A A . 26 ILE CB 1 1
18 30022 1 1 26 ILE CD1 C -1.818 -3.807 3.052 1.00 . A A . 26 ILE CD1 1 1
18 30023 1 1 26 ILE CG1 C -1.277 -2.738 2.128 1.00 . A A . 26 ILE CG1 1 1
18 30024 1 1 26 ILE CG2 C 0.304 -1.184 3.300 1.00 . A A . 26 ILE CG2 1 1
18 30025 1 1 26 ILE H H 0.225 -4.021 0.399 1.00 . A A . 26 ILE H 1 1
18 30026 1 1 26 ILE HA H 0.511 -1.237 0.611 1.00 . A A . 26 ILE HA 1 1
18 30027 1 1 26 ILE HB H 0.670 -3.231 2.873 1.00 . A A . 26 ILE HB 1 1
18 30028 1 1 26 ILE HD11 H -2.896 -3.835 2.978 1.00 . A A . 26 ILE HD11 1 1
18 30029 1 1 26 ILE HD12 H -1.533 -3.581 4.069 1.00 . A A . 26 ILE HD12 1 1
18 30030 1 1 26 ILE HD13 H -1.413 -4.767 2.769 1.00 . A A . 26 ILE HD13 1 1
18 30031 1 1 26 ILE HG12 H -1.876 -1.851 2.261 1.00 . A A . 26 ILE HG12 1 1
18 30032 1 1 26 ILE HG13 H -1.385 -3.091 1.112 1.00 . A A . 26 ILE HG13 1 1
18 30033 1 1 26 ILE HG21 H 0.223 -0.281 2.714 1.00 . A A . 26 ILE HG21 1 1
18 30034 1 1 26 ILE HG22 H 1.260 -1.202 3.804 1.00 . A A . 26 ILE HG22 1 1
18 30035 1 1 26 ILE HG23 H -0.489 -1.212 4.032 1.00 . A A . 26 ILE HG23 1 1
18 30036 1 1 26 ILE N N 0.723 -3.228 0.112 1.00 . A A . 26 ILE N 1 1
18 30037 1 1 26 ILE O O 2.838 -0.782 1.574 1.00 . A A . 26 ILE O 1 1
18 30038 1 1 27 PHE C C 5.380 -3.878 0.647 1.00 . A A . 27 PHE C 1 1
18 30039 1 1 27 PHE CA C 4.616 -2.905 1.542 1.00 . A A . 27 PHE CA 1 1
18 30040 1 1 27 PHE CB C 4.920 -3.201 3.011 1.00 . A A . 27 PHE CB 1 1
18 30041 1 1 27 PHE CD1 C 7.205 -2.177 2.837 1.00 . A A . 27 PHE CD1 1 1
18 30042 1 1 27 PHE CD2 C 5.946 -1.806 4.828 1.00 . A A . 27 PHE CD2 1 1
18 30043 1 1 27 PHE CE1 C 8.243 -1.421 3.348 1.00 . A A . 27 PHE CE1 1 1
18 30044 1 1 27 PHE CE2 C 6.981 -1.049 5.345 1.00 . A A . 27 PHE CE2 1 1
18 30045 1 1 27 PHE CG C 6.047 -2.378 3.570 1.00 . A A . 27 PHE CG 1 1
18 30046 1 1 27 PHE CZ C 8.130 -0.855 4.604 1.00 . A A . 27 PHE CZ 1 1
18 30047 1 1 27 PHE H H 2.779 -3.858 1.094 1.00 . A A . 27 PHE H 1 1
18 30048 1 1 27 PHE HA H 4.935 -1.900 1.312 1.00 . A A . 27 PHE HA 1 1
18 30049 1 1 27 PHE HB2 H 4.038 -2.999 3.602 1.00 . A A . 27 PHE HB2 1 1
18 30050 1 1 27 PHE HB3 H 5.184 -4.243 3.115 1.00 . A A . 27 PHE HB3 1 1
18 30051 1 1 27 PHE HD1 H 7.294 -2.618 1.855 1.00 . A A . 27 PHE HD1 1 1
18 30052 1 1 27 PHE HD2 H 5.049 -1.957 5.409 1.00 . A A . 27 PHE HD2 1 1
18 30053 1 1 27 PHE HE1 H 9.141 -1.271 2.766 1.00 . A A . 27 PHE HE1 1 1
18 30054 1 1 27 PHE HE2 H 6.890 -0.608 6.327 1.00 . A A . 27 PHE HE2 1 1
18 30055 1 1 27 PHE HZ H 8.940 -0.265 5.005 1.00 . A A . 27 PHE HZ 1 1
18 30056 1 1 27 PHE N N 3.181 -2.987 1.293 1.00 . A A . 27 PHE N 1 1
18 30057 1 1 27 PHE O O 5.691 -4.998 1.055 1.00 . A A . 27 PHE O 1 1
18 30058 1 1 28 PRO C C 7.888 -4.492 -1.149 1.00 . A A . 28 PRO C 1 1
18 30059 1 1 28 PRO CA C 6.428 -4.303 -1.544 1.00 . A A . 28 PRO CA 1 1
18 30060 1 1 28 PRO CB C 6.324 -3.525 -2.857 1.00 . A A . 28 PRO CB 1 1
18 30061 1 1 28 PRO CD C 5.363 -2.142 -1.160 1.00 . A A . 28 PRO CD 1 1
18 30062 1 1 28 PRO CG C 6.145 -2.105 -2.444 1.00 . A A . 28 PRO CG 1 1
18 30063 1 1 28 PRO HA H 5.959 -5.270 -1.658 1.00 . A A . 28 PRO HA 1 1
18 30064 1 1 28 PRO HB2 H 7.231 -3.660 -3.430 1.00 . A A . 28 PRO HB2 1 1
18 30065 1 1 28 PRO HB3 H 5.477 -3.880 -3.425 1.00 . A A . 28 PRO HB3 1 1
18 30066 1 1 28 PRO HD2 H 5.683 -1.347 -0.501 1.00 . A A . 28 PRO HD2 1 1
18 30067 1 1 28 PRO HD3 H 4.305 -2.065 -1.359 1.00 . A A . 28 PRO HD3 1 1
18 30068 1 1 28 PRO HG2 H 7.109 -1.645 -2.284 1.00 . A A . 28 PRO HG2 1 1
18 30069 1 1 28 PRO HG3 H 5.594 -1.569 -3.202 1.00 . A A . 28 PRO HG3 1 1
18 30070 1 1 28 PRO N N 5.696 -3.462 -0.592 1.00 . A A . 28 PRO N 1 1
18 30071 1 1 28 PRO O O 8.407 -5.607 -1.169 1.00 . A A . 28 PRO O 1 1
18 30072 1 1 29 THR C C 10.099 -4.046 1.004 1.00 . A A . 29 THR C 1 1
18 30073 1 1 29 THR CA C 9.948 -3.441 -0.389 1.00 . A A . 29 THR CA 1 1
18 30074 1 1 29 THR CB C 10.569 -2.041 -0.420 1.00 . A A . 29 THR CB 1 1
18 30075 1 1 29 THR CG2 C 9.661 -0.963 0.133 1.00 . A A . 29 THR CG2 1 1
18 30076 1 1 29 THR H H 8.077 -2.535 -0.794 1.00 . A A . 29 THR H 1 1
18 30077 1 1 29 THR HA H 10.470 -4.070 -1.096 1.00 . A A . 29 THR HA 1 1
18 30078 1 1 29 THR HB H 10.800 -1.785 -1.444 1.00 . A A . 29 THR HB 1 1
18 30079 1 1 29 THR HG1 H 11.573 -2.061 1.263 1.00 . A A . 29 THR HG1 1 1
18 30080 1 1 29 THR HG21 H 8.897 -1.416 0.748 1.00 . A A . 29 THR HG21 1 1
18 30081 1 1 29 THR HG22 H 9.195 -0.430 -0.684 1.00 . A A . 29 THR HG22 1 1
18 30082 1 1 29 THR HG23 H 10.240 -0.274 0.728 1.00 . A A . 29 THR HG23 1 1
18 30083 1 1 29 THR N N 8.546 -3.395 -0.790 1.00 . A A . 29 THR N 1 1
18 30084 1 1 29 THR O O 9.210 -3.919 1.846 1.00 . A A . 29 THR O 1 1
18 30085 1 1 29 THR OG1 O 11.774 -2.007 0.326 1.00 . A A . 29 THR OG1 1 1
18 30086 1 1 30 PRO C C 11.594 -4.318 3.690 1.00 . A A . 30 PRO C 1 1
18 30087 1 1 30 PRO CA C 11.506 -5.341 2.563 1.00 . A A . 30 PRO CA 1 1
18 30088 1 1 30 PRO CB C 12.861 -6.029 2.359 1.00 . A A . 30 PRO CB 1 1
18 30089 1 1 30 PRO CD C 12.345 -4.909 0.316 1.00 . A A . 30 PRO CD 1 1
18 30090 1 1 30 PRO CG C 13.483 -5.323 1.205 1.00 . A A . 30 PRO CG 1 1
18 30091 1 1 30 PRO HA H 10.757 -6.080 2.808 1.00 . A A . 30 PRO HA 1 1
18 30092 1 1 30 PRO HB2 H 13.457 -5.926 3.254 1.00 . A A . 30 PRO HB2 1 1
18 30093 1 1 30 PRO HB3 H 12.706 -7.076 2.143 1.00 . A A . 30 PRO HB3 1 1
18 30094 1 1 30 PRO HD2 H 12.581 -3.989 -0.200 1.00 . A A . 30 PRO HD2 1 1
18 30095 1 1 30 PRO HD3 H 12.115 -5.692 -0.392 1.00 . A A . 30 PRO HD3 1 1
18 30096 1 1 30 PRO HG2 H 14.021 -4.453 1.553 1.00 . A A . 30 PRO HG2 1 1
18 30097 1 1 30 PRO HG3 H 14.147 -5.991 0.678 1.00 . A A . 30 PRO HG3 1 1
18 30098 1 1 30 PRO N N 11.236 -4.715 1.264 1.00 . A A . 30 PRO N 1 1
18 30099 1 1 30 PRO O O 12.037 -3.188 3.483 1.00 . A A . 30 PRO O 1 1
18 30100 1 1 31 ASP C C 11.288 -4.649 7.334 1.00 . A A . 31 ASP C 1 1
18 30101 1 1 31 ASP CA C 11.197 -3.839 6.043 1.00 . A A . 31 ASP CA 1 1
18 30102 1 1 31 ASP CB C 9.951 -2.946 6.072 1.00 . A A . 31 ASP CB 1 1
18 30103 1 1 31 ASP CG C 8.715 -3.646 5.535 1.00 . A A . 31 ASP CG 1 1
18 30104 1 1 31 ASP H H 10.823 -5.632 4.985 1.00 . A A . 31 ASP H 1 1
18 30105 1 1 31 ASP HA H 12.073 -3.216 5.962 1.00 . A A . 31 ASP HA 1 1
18 30106 1 1 31 ASP HB2 H 9.756 -2.646 7.091 1.00 . A A . 31 ASP HB2 1 1
18 30107 1 1 31 ASP HB3 H 10.134 -2.067 5.472 1.00 . A A . 31 ASP HB3 1 1
18 30108 1 1 31 ASP N N 11.167 -4.721 4.882 1.00 . A A . 31 ASP N 1 1
18 30109 1 1 31 ASP O O 10.291 -4.836 8.032 1.00 . A A . 31 ASP O 1 1
18 30110 1 1 31 ASP OD1 O 8.725 -4.039 4.349 1.00 . A A . 31 ASP OD1 1 1
18 30111 1 1 31 ASP OD2 O 7.740 -3.799 6.299 1.00 . A A . 31 ASP OD2 1 1
18 30112 1 1 32 PRO C C 12.322 -5.170 10.149 1.00 . A A . 32 PRO C 1 1
18 30113 1 1 32 PRO CA C 12.711 -5.933 8.887 1.00 . A A . 32 PRO CA 1 1
18 30114 1 1 32 PRO CB C 14.219 -6.220 8.876 1.00 . A A . 32 PRO CB 1 1
18 30115 1 1 32 PRO CD C 13.735 -4.965 6.903 1.00 . A A . 32 PRO CD 1 1
18 30116 1 1 32 PRO CG C 14.801 -5.230 7.925 1.00 . A A . 32 PRO CG 1 1
18 30117 1 1 32 PRO HA H 12.165 -6.865 8.852 1.00 . A A . 32 PRO HA 1 1
18 30118 1 1 32 PRO HB2 H 14.618 -6.091 9.871 1.00 . A A . 32 PRO HB2 1 1
18 30119 1 1 32 PRO HB3 H 14.391 -7.233 8.543 1.00 . A A . 32 PRO HB3 1 1
18 30120 1 1 32 PRO HD2 H 13.816 -3.957 6.523 1.00 . A A . 32 PRO HD2 1 1
18 30121 1 1 32 PRO HD3 H 13.795 -5.681 6.097 1.00 . A A . 32 PRO HD3 1 1
18 30122 1 1 32 PRO HG2 H 15.051 -4.319 8.450 1.00 . A A . 32 PRO HG2 1 1
18 30123 1 1 32 PRO HG3 H 15.678 -5.646 7.453 1.00 . A A . 32 PRO HG3 1 1
18 30124 1 1 32 PRO N N 12.493 -5.142 7.672 1.00 . A A . 32 PRO N 1 1
18 30125 1 1 32 PRO O O 12.061 -5.769 11.192 1.00 . A A . 32 PRO O 1 1
18 30126 1 1 33 ALA C C 10.407 -2.975 11.379 1.00 . A A . 33 ALA C 1 1
18 30127 1 1 33 ALA CA C 11.919 -3.003 11.176 1.00 . A A . 33 ALA CA 1 1
18 30128 1 1 33 ALA CB C 12.452 -1.592 10.976 1.00 . A A . 33 ALA CB 1 1
18 30129 1 1 33 ALA H H 12.495 -3.425 9.187 1.00 . A A . 33 ALA H 1 1
18 30130 1 1 33 ALA HA H 12.382 -3.415 12.060 1.00 . A A . 33 ALA HA 1 1
18 30131 1 1 33 ALA HB1 H 11.679 -0.972 10.548 1.00 . A A . 33 ALA HB1 1 1
18 30132 1 1 33 ALA HB2 H 13.301 -1.621 10.308 1.00 . A A . 33 ALA HB2 1 1
18 30133 1 1 33 ALA HB3 H 12.757 -1.184 11.928 1.00 . A A . 33 ALA HB3 1 1
18 30134 1 1 33 ALA N N 12.280 -3.846 10.045 1.00 . A A . 33 ALA N 1 1
18 30135 1 1 33 ALA O O 9.924 -2.696 12.476 1.00 . A A . 33 ALA O 1 1
18 30136 1 1 34 ALA C C 7.699 -4.429 11.231 1.00 . A A . 34 ALA C 1 1
18 30137 1 1 34 ALA CA C 8.207 -3.268 10.381 1.00 . A A . 34 ALA CA 1 1
18 30138 1 1 34 ALA CB C 7.613 -3.337 8.983 1.00 . A A . 34 ALA CB 1 1
18 30139 1 1 34 ALA H H 10.102 -3.477 9.463 1.00 . A A . 34 ALA H 1 1
18 30140 1 1 34 ALA HA H 7.892 -2.340 10.835 1.00 . A A . 34 ALA HA 1 1
18 30141 1 1 34 ALA HB1 H 7.742 -4.333 8.586 1.00 . A A . 34 ALA HB1 1 1
18 30142 1 1 34 ALA HB2 H 8.115 -2.626 8.343 1.00 . A A . 34 ALA HB2 1 1
18 30143 1 1 34 ALA HB3 H 6.561 -3.100 9.027 1.00 . A A . 34 ALA HB3 1 1
18 30144 1 1 34 ALA N N 9.662 -3.262 10.314 1.00 . A A . 34 ALA N 1 1
18 30145 1 1 34 ALA O O 6.635 -4.344 11.842 1.00 . A A . 34 ALA O 1 1
18 30146 1 1 35 LEU C C 7.907 -6.331 13.515 1.00 . A A . 35 LEU C 1 1
18 30147 1 1 35 LEU CA C 8.097 -6.689 12.044 1.00 . A A . 35 LEU CA 1 1
18 30148 1 1 35 LEU CB C 9.163 -7.780 11.905 1.00 . A A . 35 LEU CB 1 1
18 30149 1 1 35 LEU CD1 C 10.594 -9.220 10.435 1.00 . A A . 35 LEU CD1 1 1
18 30150 1 1 35 LEU CD2 C 8.546 -8.134 9.499 1.00 . A A . 35 LEU CD2 1 1
18 30151 1 1 35 LEU CG C 9.695 -7.994 10.487 1.00 . A A . 35 LEU CG 1 1
18 30152 1 1 35 LEU H H 9.308 -5.521 10.760 1.00 . A A . 35 LEU H 1 1
18 30153 1 1 35 LEU HA H 7.161 -7.061 11.654 1.00 . A A . 35 LEU HA 1 1
18 30154 1 1 35 LEU HB2 H 9.995 -7.522 12.546 1.00 . A A . 35 LEU HB2 1 1
18 30155 1 1 35 LEU HB3 H 8.741 -8.711 12.252 1.00 . A A . 35 LEU HB3 1 1
18 30156 1 1 35 LEU HD11 H 10.288 -9.923 11.196 1.00 . A A . 35 LEU HD11 1 1
18 30157 1 1 35 LEU HD12 H 11.618 -8.923 10.611 1.00 . A A . 35 LEU HD12 1 1
18 30158 1 1 35 LEU HD13 H 10.515 -9.683 9.463 1.00 . A A . 35 LEU HD13 1 1
18 30159 1 1 35 LEU HD21 H 8.035 -9.069 9.670 1.00 . A A . 35 LEU HD21 1 1
18 30160 1 1 35 LEU HD22 H 8.932 -8.113 8.491 1.00 . A A . 35 LEU HD22 1 1
18 30161 1 1 35 LEU HD23 H 7.853 -7.316 9.637 1.00 . A A . 35 LEU HD23 1 1
18 30162 1 1 35 LEU HG H 10.285 -7.137 10.197 1.00 . A A . 35 LEU HG 1 1
18 30163 1 1 35 LEU N N 8.470 -5.512 11.267 1.00 . A A . 35 LEU N 1 1
18 30164 1 1 35 LEU O O 7.034 -6.874 14.190 1.00 . A A . 35 LEU O 1 1
18 30165 1 1 36 LYS C C 7.570 -3.916 15.570 1.00 . A A . 36 LYS C 1 1
18 30166 1 1 36 LYS CA C 8.655 -4.973 15.391 1.00 . A A . 36 LYS CA 1 1
18 30167 1 1 36 LYS CB C 10.005 -4.419 15.849 1.00 . A A . 36 LYS CB 1 1
18 30168 1 1 36 LYS CD C 11.001 -5.669 17.788 1.00 . A A . 36 LYS CD 1 1
18 30169 1 1 36 LYS CE C 12.491 -5.455 17.578 1.00 . A A . 36 LYS CE 1 1
18 30170 1 1 36 LYS CG C 10.198 -4.452 17.356 1.00 . A A . 36 LYS CG 1 1
18 30171 1 1 36 LYS H H 9.407 -5.012 13.413 1.00 . A A . 36 LYS H 1 1
18 30172 1 1 36 LYS HA H 8.406 -5.834 15.995 1.00 . A A . 36 LYS HA 1 1
18 30173 1 1 36 LYS HB2 H 10.793 -5.001 15.393 1.00 . A A . 36 LYS HB2 1 1
18 30174 1 1 36 LYS HB3 H 10.090 -3.394 15.519 1.00 . A A . 36 LYS HB3 1 1
18 30175 1 1 36 LYS HD2 H 10.818 -5.855 18.836 1.00 . A A . 36 LYS HD2 1 1
18 30176 1 1 36 LYS HD3 H 10.683 -6.522 17.207 1.00 . A A . 36 LYS HD3 1 1
18 30177 1 1 36 LYS HE2 H 12.698 -5.461 16.519 1.00 . A A . 36 LYS HE2 1 1
18 30178 1 1 36 LYS HE3 H 12.766 -4.496 17.993 1.00 . A A . 36 LYS HE3 1 1
18 30179 1 1 36 LYS HG2 H 10.723 -3.560 17.662 1.00 . A A . 36 LYS HG2 1 1
18 30180 1 1 36 LYS HG3 H 9.228 -4.483 17.832 1.00 . A A . 36 LYS HG3 1 1
18 30181 1 1 36 LYS HZ1 H 14.271 -6.176 18.400 1.00 . A A . 36 LYS HZ1 1 1
18 30182 1 1 36 LYS HZ2 H 13.340 -7.362 17.631 1.00 . A A . 36 LYS HZ2 1 1
18 30183 1 1 36 LYS HZ3 H 12.879 -6.777 19.149 1.00 . A A . 36 LYS HZ3 1 1
18 30184 1 1 36 LYS N N 8.732 -5.409 14.002 1.00 . A A . 36 LYS N 1 1
18 30185 1 1 36 LYS NZ N 13.302 -6.517 18.235 1.00 . A A . 36 LYS NZ 1 1
18 30186 1 1 36 LYS O O 7.021 -3.754 16.659 1.00 . A A . 36 LYS O 1 1
18 30187 1 1 37 ASP C C 4.856 -2.759 14.704 1.00 . A A . 37 ASP C 1 1
18 30188 1 1 37 ASP CA C 6.246 -2.155 14.533 1.00 . A A . 37 ASP CA 1 1
18 30189 1 1 37 ASP CB C 6.296 -1.313 13.257 1.00 . A A . 37 ASP CB 1 1
18 30190 1 1 37 ASP CG C 7.200 -0.104 13.396 1.00 . A A . 37 ASP CG 1 1
18 30191 1 1 37 ASP H H 7.738 -3.370 13.651 1.00 . A A . 37 ASP H 1 1
18 30192 1 1 37 ASP HA H 6.456 -1.518 15.380 1.00 . A A . 37 ASP HA 1 1
18 30193 1 1 37 ASP HB2 H 6.664 -1.923 12.445 1.00 . A A . 37 ASP HB2 1 1
18 30194 1 1 37 ASP HB3 H 5.300 -0.970 13.019 1.00 . A A . 37 ASP HB3 1 1
18 30195 1 1 37 ASP N N 7.266 -3.196 14.493 1.00 . A A . 37 ASP N 1 1
18 30196 1 1 37 ASP O O 4.543 -3.795 14.119 1.00 . A A . 37 ASP O 1 1
18 30197 1 1 37 ASP OD1 O 6.750 0.911 13.965 1.00 . A A . 37 ASP OD1 1 1
18 30198 1 1 37 ASP OD2 O 8.358 -0.173 12.933 1.00 . A A . 37 ASP OD2 1 1
18 30199 1 1 38 ARG C C 1.776 -2.342 14.544 1.00 . A A . 38 ARG C 1 1
18 30200 1 1 38 ARG CA C 2.670 -2.575 15.759 1.00 . A A . 38 ARG CA 1 1
18 30201 1 1 38 ARG CB C 2.080 -1.871 16.982 1.00 . A A . 38 ARG CB 1 1
18 30202 1 1 38 ARG CD C 2.742 -3.646 18.633 1.00 . A A . 38 ARG CD 1 1
18 30203 1 1 38 ARG CG C 2.822 -2.171 18.274 1.00 . A A . 38 ARG CG 1 1
18 30204 1 1 38 ARG CZ C 4.189 -5.636 18.497 1.00 . A A . 38 ARG CZ 1 1
18 30205 1 1 38 ARG H H 4.336 -1.283 15.948 1.00 . A A . 38 ARG H 1 1
18 30206 1 1 38 ARG HA H 2.720 -3.635 15.956 1.00 . A A . 38 ARG HA 1 1
18 30207 1 1 38 ARG HB2 H 2.107 -0.804 16.817 1.00 . A A . 38 ARG HB2 1 1
18 30208 1 1 38 ARG HB3 H 1.052 -2.181 17.102 1.00 . A A . 38 ARG HB3 1 1
18 30209 1 1 38 ARG HD2 H 2.717 -3.741 19.708 1.00 . A A . 38 ARG HD2 1 1
18 30210 1 1 38 ARG HD3 H 1.834 -4.056 18.215 1.00 . A A . 38 ARG HD3 1 1
18 30211 1 1 38 ARG HE H 4.451 -3.958 17.450 1.00 . A A . 38 ARG HE 1 1
18 30212 1 1 38 ARG HG2 H 3.859 -1.897 18.155 1.00 . A A . 38 ARG HG2 1 1
18 30213 1 1 38 ARG HG3 H 2.384 -1.591 19.073 1.00 . A A . 38 ARG HG3 1 1
18 30214 1 1 38 ARG HH11 H 2.645 -5.809 19.793 1.00 . A A . 38 ARG HH11 1 1
18 30215 1 1 38 ARG HH12 H 3.677 -7.194 19.680 1.00 . A A . 38 ARG HH12 1 1
18 30216 1 1 38 ARG HH21 H 5.810 -5.779 17.299 1.00 . A A . 38 ARG HH21 1 1
18 30217 1 1 38 ARG HH22 H 5.475 -7.178 18.265 1.00 . A A . 38 ARG HH22 1 1
18 30218 1 1 38 ARG N N 4.027 -2.103 15.510 1.00 . A A . 38 ARG N 1 1
18 30219 1 1 38 ARG NE N 3.883 -4.398 18.116 1.00 . A A . 38 ARG NE 1 1
18 30220 1 1 38 ARG NH1 N 3.442 -6.265 19.397 1.00 . A A . 38 ARG NH1 1 1
18 30221 1 1 38 ARG NH2 N 5.245 -6.247 17.978 1.00 . A A . 38 ARG NH2 1 1
18 30222 1 1 38 ARG O O 0.785 -3.045 14.348 1.00 . A A . 38 ARG O 1 1
18 30223 1 1 39 ARG C C 1.225 -2.243 11.624 1.00 . A A . 39 ARG C 1 1
18 30224 1 1 39 ARG CA C 1.360 -1.027 12.535 1.00 . A A . 39 ARG CA 1 1
18 30225 1 1 39 ARG CB C 2.020 0.125 11.775 1.00 . A A . 39 ARG CB 1 1
18 30226 1 1 39 ARG CD C 2.144 0.509 9.291 1.00 . A A . 39 ARG CD 1 1
18 30227 1 1 39 ARG CG C 1.258 0.543 10.526 1.00 . A A . 39 ARG CG 1 1
18 30228 1 1 39 ARG CZ C 3.274 -1.226 7.954 1.00 . A A . 39 ARG CZ 1 1
18 30229 1 1 39 ARG H H 2.932 -0.825 13.939 1.00 . A A . 39 ARG H 1 1
18 30230 1 1 39 ARG HA H 0.375 -0.720 12.853 1.00 . A A . 39 ARG HA 1 1
18 30231 1 1 39 ARG HB2 H 2.090 0.980 12.430 1.00 . A A . 39 ARG HB2 1 1
18 30232 1 1 39 ARG HB3 H 3.014 -0.175 11.482 1.00 . A A . 39 ARG HB3 1 1
18 30233 1 1 39 ARG HD2 H 1.537 0.720 8.423 1.00 . A A . 39 ARG HD2 1 1
18 30234 1 1 39 ARG HD3 H 2.905 1.269 9.388 1.00 . A A . 39 ARG HD3 1 1
18 30235 1 1 39 ARG HE H 2.866 -1.368 9.901 1.00 . A A . 39 ARG HE 1 1
18 30236 1 1 39 ARG HG2 H 0.429 -0.133 10.379 1.00 . A A . 39 ARG HG2 1 1
18 30237 1 1 39 ARG HG3 H 0.886 1.548 10.664 1.00 . A A . 39 ARG HG3 1 1
18 30238 1 1 39 ARG HH11 H 2.761 0.430 6.911 1.00 . A A . 39 ARG HH11 1 1
18 30239 1 1 39 ARG HH12 H 3.555 -0.806 5.995 1.00 . A A . 39 ARG HH12 1 1
18 30240 1 1 39 ARG HH21 H 3.913 -2.992 8.701 1.00 . A A . 39 ARG HH21 1 1
18 30241 1 1 39 ARG HH22 H 4.209 -2.750 7.011 1.00 . A A . 39 ARG HH22 1 1
18 30242 1 1 39 ARG N N 2.132 -1.352 13.730 1.00 . A A . 39 ARG N 1 1
18 30243 1 1 39 ARG NE N 2.790 -0.790 9.113 1.00 . A A . 39 ARG NE 1 1
18 30244 1 1 39 ARG NH1 N 3.190 -0.472 6.864 1.00 . A A . 39 ARG NH1 1 1
18 30245 1 1 39 ARG NH2 N 3.846 -2.421 7.883 1.00 . A A . 39 ARG NH2 1 1
18 30246 1 1 39 ARG O O 0.168 -2.475 11.036 1.00 . A A . 39 ARG O 1 1
18 30247 1 1 40 MET C C 1.208 -5.179 11.099 1.00 . A A . 40 MET C 1 1
18 30248 1 1 40 MET CA C 2.301 -4.207 10.667 1.00 . A A . 40 MET CA 1 1
18 30249 1 1 40 MET CB C 3.666 -4.897 10.724 1.00 . A A . 40 MET CB 1 1
18 30250 1 1 40 MET CE C 4.903 -5.173 7.526 1.00 . A A . 40 MET CE 1 1
18 30251 1 1 40 MET CG C 3.755 -6.141 9.855 1.00 . A A . 40 MET CG 1 1
18 30252 1 1 40 MET H H 3.115 -2.778 12.002 1.00 . A A . 40 MET H 1 1
18 30253 1 1 40 MET HA H 2.107 -3.895 9.652 1.00 . A A . 40 MET HA 1 1
18 30254 1 1 40 MET HB2 H 4.422 -4.200 10.396 1.00 . A A . 40 MET HB2 1 1
18 30255 1 1 40 MET HB3 H 3.870 -5.182 11.746 1.00 . A A . 40 MET HB3 1 1
18 30256 1 1 40 MET HE1 H 5.254 -4.396 8.189 1.00 . A A . 40 MET HE1 1 1
18 30257 1 1 40 MET HE2 H 4.766 -4.766 6.535 1.00 . A A . 40 MET HE2 1 1
18 30258 1 1 40 MET HE3 H 5.631 -5.970 7.490 1.00 . A A . 40 MET HE3 1 1
18 30259 1 1 40 MET HG2 H 4.764 -6.525 9.903 1.00 . A A . 40 MET HG2 1 1
18 30260 1 1 40 MET HG3 H 3.072 -6.883 10.240 1.00 . A A . 40 MET HG3 1 1
18 30261 1 1 40 MET N N 2.301 -3.015 11.509 1.00 . A A . 40 MET N 1 1
18 30262 1 1 40 MET O O 0.678 -5.934 10.282 1.00 . A A . 40 MET O 1 1
18 30263 1 1 40 MET SD S 3.344 -5.815 8.130 1.00 . A A . 40 MET SD 1 1
18 30264 1 1 41 GLU C C -1.480 -5.837 12.176 1.00 . A A . 41 GLU C 1 1
18 30265 1 1 41 GLU CA C -0.163 -6.035 12.919 1.00 . A A . 41 GLU CA 1 1
18 30266 1 1 41 GLU CB C -0.363 -5.772 14.413 1.00 . A A . 41 GLU CB 1 1
18 30267 1 1 41 GLU CD C 0.194 -8.058 15.333 1.00 . A A . 41 GLU CD 1 1
18 30268 1 1 41 GLU CG C -0.865 -6.983 15.182 1.00 . A A . 41 GLU CG 1 1
18 30269 1 1 41 GLU H H 1.326 -4.532 12.987 1.00 . A A . 41 GLU H 1 1
18 30270 1 1 41 GLU HA H 0.166 -7.054 12.783 1.00 . A A . 41 GLU HA 1 1
18 30271 1 1 41 GLU HB2 H 0.580 -5.466 14.842 1.00 . A A . 41 GLU HB2 1 1
18 30272 1 1 41 GLU HB3 H -1.080 -4.973 14.534 1.00 . A A . 41 GLU HB3 1 1
18 30273 1 1 41 GLU HG2 H -1.176 -6.666 16.165 1.00 . A A . 41 GLU HG2 1 1
18 30274 1 1 41 GLU HG3 H -1.710 -7.403 14.655 1.00 . A A . 41 GLU HG3 1 1
18 30275 1 1 41 GLU N N 0.871 -5.156 12.385 1.00 . A A . 41 GLU N 1 1
18 30276 1 1 41 GLU O O -2.274 -6.768 12.039 1.00 . A A . 41 GLU O 1 1
18 30277 1 1 41 GLU OE1 O 1.165 -8.049 14.547 1.00 . A A . 41 GLU OE1 1 1
18 30278 1 1 41 GLU OE2 O 0.052 -8.908 16.236 1.00 . A A . 41 GLU OE2 1 1
18 30279 1 1 42 ASN C C -2.823 -4.772 9.513 1.00 . A A . 42 ASN C 1 1
18 30280 1 1 42 ASN CA C -2.920 -4.297 10.960 1.00 . A A . 42 ASN CA 1 1
18 30281 1 1 42 ASN CB C -3.183 -2.791 10.998 1.00 . A A . 42 ASN CB 1 1
18 30282 1 1 42 ASN CG C -3.766 -2.340 12.323 1.00 . A A . 42 ASN CG 1 1
18 30283 1 1 42 ASN H H -1.031 -3.920 11.832 1.00 . A A . 42 ASN H 1 1
18 30284 1 1 42 ASN HA H -3.742 -4.809 11.439 1.00 . A A . 42 ASN HA 1 1
18 30285 1 1 42 ASN HB2 H -2.252 -2.266 10.839 1.00 . A A . 42 ASN HB2 1 1
18 30286 1 1 42 ASN HB3 H -3.877 -2.532 10.213 1.00 . A A . 42 ASN HB3 1 1
18 30287 1 1 42 ASN HD21 H -5.545 -3.066 11.815 1.00 . A A . 42 ASN HD21 1 1
18 30288 1 1 42 ASN HD22 H -5.455 -2.322 13.371 1.00 . A A . 42 ASN HD22 1 1
18 30289 1 1 42 ASN N N -1.703 -4.618 11.694 1.00 . A A . 42 ASN N 1 1
18 30290 1 1 42 ASN ND2 N -5.052 -2.602 12.523 1.00 . A A . 42 ASN ND2 1 1
18 30291 1 1 42 ASN O O -3.831 -5.106 8.890 1.00 . A A . 42 ASN O 1 1
18 30292 1 1 42 ASN OD1 O -3.068 -1.761 13.157 1.00 . A A . 42 ASN OD1 1 1
18 30293 1 1 43 LEU C C -1.892 -6.649 7.392 1.00 . A A . 43 LEU C 1 1
18 30294 1 1 43 LEU CA C -1.375 -5.229 7.610 1.00 . A A . 43 LEU CA 1 1
18 30295 1 1 43 LEU CB C 0.116 -5.153 7.272 1.00 . A A . 43 LEU CB 1 1
18 30296 1 1 43 LEU CD1 C 1.710 -3.466 6.318 1.00 . A A . 43 LEU CD1 1 1
18 30297 1 1 43 LEU CD2 C 0.636 -5.157 4.819 1.00 . A A . 43 LEU CD2 1 1
18 30298 1 1 43 LEU CG C 0.458 -4.289 6.056 1.00 . A A . 43 LEU CG 1 1
18 30299 1 1 43 LEU H H -0.838 -4.517 9.530 1.00 . A A . 43 LEU H 1 1
18 30300 1 1 43 LEU HA H -1.917 -4.559 6.959 1.00 . A A . 43 LEU HA 1 1
18 30301 1 1 43 LEU HB2 H 0.638 -4.754 8.130 1.00 . A A . 43 LEU HB2 1 1
18 30302 1 1 43 LEU HB3 H 0.477 -6.154 7.086 1.00 . A A . 43 LEU HB3 1 1
18 30303 1 1 43 LEU HD11 H 1.670 -3.059 7.317 1.00 . A A . 43 LEU HD11 1 1
18 30304 1 1 43 LEU HD12 H 1.767 -2.660 5.602 1.00 . A A . 43 LEU HD12 1 1
18 30305 1 1 43 LEU HD13 H 2.582 -4.097 6.221 1.00 . A A . 43 LEU HD13 1 1
18 30306 1 1 43 LEU HD21 H 1.293 -4.657 4.122 1.00 . A A . 43 LEU HD21 1 1
18 30307 1 1 43 LEU HD22 H -0.324 -5.323 4.354 1.00 . A A . 43 LEU HD22 1 1
18 30308 1 1 43 LEU HD23 H 1.069 -6.104 5.104 1.00 . A A . 43 LEU HD23 1 1
18 30309 1 1 43 LEU HG H -0.357 -3.604 5.871 1.00 . A A . 43 LEU HG 1 1
18 30310 1 1 43 LEU N N -1.603 -4.797 8.983 1.00 . A A . 43 LEU N 1 1
18 30311 1 1 43 LEU O O -2.600 -6.920 6.422 1.00 . A A . 43 LEU O 1 1
18 30312 1 1 44 VAL C C -3.484 -9.045 8.225 1.00 . A A . 44 VAL C 1 1
18 30313 1 1 44 VAL CA C -1.964 -8.940 8.207 1.00 . A A . 44 VAL CA 1 1
18 30314 1 1 44 VAL CB C -1.387 -9.784 9.359 1.00 . A A . 44 VAL CB 1 1
18 30315 1 1 44 VAL CG1 C -1.692 -11.258 9.146 1.00 . A A . 44 VAL CG1 1 1
18 30316 1 1 44 VAL CG2 C 0.111 -9.556 9.491 1.00 . A A . 44 VAL CG2 1 1
18 30317 1 1 44 VAL H H -0.969 -7.273 9.053 1.00 . A A . 44 VAL H 1 1
18 30318 1 1 44 VAL HA H -1.595 -9.341 7.274 1.00 . A A . 44 VAL HA 1 1
18 30319 1 1 44 VAL HB H -1.860 -9.471 10.279 1.00 . A A . 44 VAL HB 1 1
18 30320 1 1 44 VAL HG11 H -1.417 -11.543 8.142 1.00 . A A . 44 VAL HG11 1 1
18 30321 1 1 44 VAL HG12 H -2.749 -11.432 9.292 1.00 . A A . 44 VAL HG12 1 1
18 30322 1 1 44 VAL HG13 H -1.130 -11.849 9.855 1.00 . A A . 44 VAL HG13 1 1
18 30323 1 1 44 VAL HG21 H 0.571 -9.617 8.517 1.00 . A A . 44 VAL HG21 1 1
18 30324 1 1 44 VAL HG22 H 0.534 -10.311 10.137 1.00 . A A . 44 VAL HG22 1 1
18 30325 1 1 44 VAL HG23 H 0.289 -8.579 9.914 1.00 . A A . 44 VAL HG23 1 1
18 30326 1 1 44 VAL N N -1.534 -7.550 8.301 1.00 . A A . 44 VAL N 1 1
18 30327 1 1 44 VAL O O -4.092 -9.561 7.287 1.00 . A A . 44 VAL O 1 1
18 30328 1 1 45 ALA C C -6.225 -7.870 8.279 1.00 . A A . 45 ALA C 1 1
18 30329 1 1 45 ALA CA C -5.544 -8.588 9.439 1.00 . A A . 45 ALA CA 1 1
18 30330 1 1 45 ALA CB C -5.962 -7.969 10.764 1.00 . A A . 45 ALA CB 1 1
18 30331 1 1 45 ALA H H -3.554 -8.152 10.013 1.00 . A A . 45 ALA H 1 1
18 30332 1 1 45 ALA HA H -5.853 -9.624 9.440 1.00 . A A . 45 ALA HA 1 1
18 30333 1 1 45 ALA HB1 H -7.037 -7.871 10.793 1.00 . A A . 45 ALA HB1 1 1
18 30334 1 1 45 ALA HB2 H -5.509 -6.993 10.864 1.00 . A A . 45 ALA HB2 1 1
18 30335 1 1 45 ALA HB3 H -5.635 -8.601 11.576 1.00 . A A . 45 ALA HB3 1 1
18 30336 1 1 45 ALA N N -4.093 -8.551 9.299 1.00 . A A . 45 ALA N 1 1
18 30337 1 1 45 ALA O O -7.243 -8.329 7.763 1.00 . A A . 45 ALA O 1 1
18 30338 1 1 46 TYR C C -6.210 -6.774 5.481 1.00 . A A . 46 TYR C 1 1
18 30339 1 1 46 TYR CA C -6.203 -5.959 6.770 1.00 . A A . 46 TYR CA 1 1
18 30340 1 1 46 TYR CB C -5.392 -4.676 6.574 1.00 . A A . 46 TYR CB 1 1
18 30341 1 1 46 TYR CD1 C -5.614 -4.118 4.122 1.00 . A A . 46 TYR CD1 1 1
18 30342 1 1 46 TYR CD2 C -6.655 -2.670 5.704 1.00 . A A . 46 TYR CD2 1 1
18 30343 1 1 46 TYR CE1 C -6.072 -3.324 3.088 1.00 . A A . 46 TYR CE1 1 1
18 30344 1 1 46 TYR CE2 C -7.118 -1.872 4.675 1.00 . A A . 46 TYR CE2 1 1
18 30345 1 1 46 TYR CG C -5.897 -3.805 5.445 1.00 . A A . 46 TYR CG 1 1
18 30346 1 1 46 TYR CZ C -6.823 -2.203 3.369 1.00 . A A . 46 TYR CZ 1 1
18 30347 1 1 46 TYR H H -4.842 -6.427 8.322 1.00 . A A . 46 TYR H 1 1
18 30348 1 1 46 TYR HA H -7.219 -5.698 7.024 1.00 . A A . 46 TYR HA 1 1
18 30349 1 1 46 TYR HB2 H -5.427 -4.094 7.483 1.00 . A A . 46 TYR HB2 1 1
18 30350 1 1 46 TYR HB3 H -4.366 -4.937 6.360 1.00 . A A . 46 TYR HB3 1 1
18 30351 1 1 46 TYR HD1 H -5.024 -4.997 3.904 1.00 . A A . 46 TYR HD1 1 1
18 30352 1 1 46 TYR HD2 H -6.884 -2.414 6.727 1.00 . A A . 46 TYR HD2 1 1
18 30353 1 1 46 TYR HE1 H -5.840 -3.584 2.065 1.00 . A A . 46 TYR HE1 1 1
18 30354 1 1 46 TYR HE2 H -7.707 -0.994 4.896 1.00 . A A . 46 TYR HE2 1 1
18 30355 1 1 46 TYR HH H -7.579 -1.966 1.617 1.00 . A A . 46 TYR HH 1 1
18 30356 1 1 46 TYR N N -5.653 -6.741 7.873 1.00 . A A . 46 TYR N 1 1
18 30357 1 1 46 TYR O O -7.251 -6.941 4.847 1.00 . A A . 46 TYR O 1 1
18 30358 1 1 46 TYR OH O -7.282 -1.411 2.342 1.00 . A A . 46 TYR OH 1 1
18 30359 1 1 47 ALA C C -5.776 -9.335 3.971 1.00 . A A . 47 ALA C 1 1
18 30360 1 1 47 ALA CA C -4.913 -8.081 3.891 1.00 . A A . 47 ALA CA 1 1
18 30361 1 1 47 ALA CB C -3.457 -8.455 3.659 1.00 . A A . 47 ALA CB 1 1
18 30362 1 1 47 ALA H H -4.247 -7.115 5.652 1.00 . A A . 47 ALA H 1 1
18 30363 1 1 47 ALA HA H -5.244 -7.480 3.057 1.00 . A A . 47 ALA HA 1 1
18 30364 1 1 47 ALA HB1 H -3.008 -8.755 4.595 1.00 . A A . 47 ALA HB1 1 1
18 30365 1 1 47 ALA HB2 H -2.925 -7.603 3.262 1.00 . A A . 47 ALA HB2 1 1
18 30366 1 1 47 ALA HB3 H -3.402 -9.273 2.955 1.00 . A A . 47 ALA HB3 1 1
18 30367 1 1 47 ALA N N -5.041 -7.282 5.103 1.00 . A A . 47 ALA N 1 1
18 30368 1 1 47 ALA O O -6.291 -9.812 2.960 1.00 . A A . 47 ALA O 1 1
18 30369 1 1 48 LYS C C -8.195 -10.807 5.038 1.00 . A A . 48 LYS C 1 1
18 30370 1 1 48 LYS CA C -6.734 -11.062 5.394 1.00 . A A . 48 LYS CA 1 1
18 30371 1 1 48 LYS CB C -6.624 -11.521 6.849 1.00 . A A . 48 LYS CB 1 1
18 30372 1 1 48 LYS CD C -5.681 -13.415 8.204 1.00 . A A . 48 LYS CD 1 1
18 30373 1 1 48 LYS CE C -4.240 -13.677 7.800 1.00 . A A . 48 LYS CE 1 1
18 30374 1 1 48 LYS CG C -6.535 -13.030 7.007 1.00 . A A . 48 LYS CG 1 1
18 30375 1 1 48 LYS H H -5.496 -9.437 5.947 1.00 . A A . 48 LYS H 1 1
18 30376 1 1 48 LYS HA H -6.349 -11.839 4.750 1.00 . A A . 48 LYS HA 1 1
18 30377 1 1 48 LYS HB2 H -5.739 -11.082 7.287 1.00 . A A . 48 LYS HB2 1 1
18 30378 1 1 48 LYS HB3 H -7.492 -11.175 7.391 1.00 . A A . 48 LYS HB3 1 1
18 30379 1 1 48 LYS HD2 H -5.702 -12.609 8.923 1.00 . A A . 48 LYS HD2 1 1
18 30380 1 1 48 LYS HD3 H -6.089 -14.310 8.652 1.00 . A A . 48 LYS HD3 1 1
18 30381 1 1 48 LYS HE2 H -3.860 -12.808 7.285 1.00 . A A . 48 LYS HE2 1 1
18 30382 1 1 48 LYS HE3 H -3.655 -13.851 8.692 1.00 . A A . 48 LYS HE3 1 1
18 30383 1 1 48 LYS HG2 H -7.529 -13.428 7.143 1.00 . A A . 48 LYS HG2 1 1
18 30384 1 1 48 LYS HG3 H -6.096 -13.450 6.113 1.00 . A A . 48 LYS HG3 1 1
18 30385 1 1 48 LYS HZ1 H -4.669 -15.658 7.289 1.00 . A A . 48 LYS HZ1 1 1
18 30386 1 1 48 LYS HZ2 H -3.124 -15.148 6.822 1.00 . A A . 48 LYS HZ2 1 1
18 30387 1 1 48 LYS HZ3 H -4.483 -14.632 5.958 1.00 . A A . 48 LYS HZ3 1 1
18 30388 1 1 48 LYS N N -5.931 -9.864 5.180 1.00 . A A . 48 LYS N 1 1
18 30389 1 1 48 LYS NZ N -4.121 -14.862 6.904 1.00 . A A . 48 LYS NZ 1 1
18 30390 1 1 48 LYS O O -8.893 -11.700 4.557 1.00 . A A . 48 LYS O 1 1
18 30391 1 1 49 LYS C C -10.250 -9.095 3.476 1.00 . A A . 49 LYS C 1 1
18 30392 1 1 49 LYS CA C -10.028 -9.207 4.980 1.00 . A A . 49 LYS CA 1 1
18 30393 1 1 49 LYS CB C -10.375 -7.880 5.659 1.00 . A A . 49 LYS CB 1 1
18 30394 1 1 49 LYS CD C -12.171 -6.123 5.649 1.00 . A A . 49 LYS CD 1 1
18 30395 1 1 49 LYS CE C -11.820 -5.565 4.279 1.00 . A A . 49 LYS CE 1 1
18 30396 1 1 49 LYS CG C -11.869 -7.610 5.738 1.00 . A A . 49 LYS CG 1 1
18 30397 1 1 49 LYS H H -8.046 -8.913 5.660 1.00 . A A . 49 LYS H 1 1
18 30398 1 1 49 LYS HA H -10.672 -9.980 5.371 1.00 . A A . 49 LYS HA 1 1
18 30399 1 1 49 LYS HB2 H -9.979 -7.889 6.663 1.00 . A A . 49 LYS HB2 1 1
18 30400 1 1 49 LYS HB3 H -9.914 -7.075 5.107 1.00 . A A . 49 LYS HB3 1 1
18 30401 1 1 49 LYS HD2 H -13.223 -5.968 5.831 1.00 . A A . 49 LYS HD2 1 1
18 30402 1 1 49 LYS HD3 H -11.592 -5.603 6.399 1.00 . A A . 49 LYS HD3 1 1
18 30403 1 1 49 LYS HE2 H -10.754 -5.398 4.234 1.00 . A A . 49 LYS HE2 1 1
18 30404 1 1 49 LYS HE3 H -12.103 -6.287 3.528 1.00 . A A . 49 LYS HE3 1 1
18 30405 1 1 49 LYS HG2 H -12.360 -8.116 4.921 1.00 . A A . 49 LYS HG2 1 1
18 30406 1 1 49 LYS HG3 H -12.244 -7.989 6.677 1.00 . A A . 49 LYS HG3 1 1
18 30407 1 1 49 LYS HZ1 H -13.460 -4.283 4.455 1.00 . A A . 49 LYS HZ1 1 1
18 30408 1 1 49 LYS HZ2 H -12.638 -4.147 2.981 1.00 . A A . 49 LYS HZ2 1 1
18 30409 1 1 49 LYS HZ3 H -11.971 -3.484 4.387 1.00 . A A . 49 LYS HZ3 1 1
18 30410 1 1 49 LYS N N -8.650 -9.581 5.277 1.00 . A A . 49 LYS N 1 1
18 30411 1 1 49 LYS NZ N -12.521 -4.280 4.007 1.00 . A A . 49 LYS NZ 1 1
18 30412 1 1 49 LYS O O -11.256 -9.570 2.949 1.00 . A A . 49 LYS O 1 1
18 30413 1 1 50 VAL C C -9.244 -9.623 0.622 1.00 . A A . 50 VAL C 1 1
18 30414 1 1 50 VAL CA C -9.396 -8.290 1.345 1.00 . A A . 50 VAL CA 1 1
18 30415 1 1 50 VAL CB C -8.328 -7.306 0.825 1.00 . A A . 50 VAL CB 1 1
18 30416 1 1 50 VAL CG1 C -8.542 -7.012 -0.652 1.00 . A A . 50 VAL CG1 1 1
18 30417 1 1 50 VAL CG2 C -8.346 -6.024 1.642 1.00 . A A . 50 VAL CG2 1 1
18 30418 1 1 50 VAL H H -8.525 -8.107 3.264 1.00 . A A . 50 VAL H 1 1
18 30419 1 1 50 VAL HA H -10.373 -7.885 1.119 1.00 . A A . 50 VAL HA 1 1
18 30420 1 1 50 VAL HB H -7.359 -7.768 0.941 1.00 . A A . 50 VAL HB 1 1
18 30421 1 1 50 VAL HG11 H -9.527 -7.343 -0.948 1.00 . A A . 50 VAL HG11 1 1
18 30422 1 1 50 VAL HG12 H -7.798 -7.535 -1.234 1.00 . A A . 50 VAL HG12 1 1
18 30423 1 1 50 VAL HG13 H -8.452 -5.950 -0.826 1.00 . A A . 50 VAL HG13 1 1
18 30424 1 1 50 VAL HG21 H -7.594 -6.079 2.416 1.00 . A A . 50 VAL HG21 1 1
18 30425 1 1 50 VAL HG22 H -9.319 -5.898 2.095 1.00 . A A . 50 VAL HG22 1 1
18 30426 1 1 50 VAL HG23 H -8.137 -5.183 0.998 1.00 . A A . 50 VAL HG23 1 1
18 30427 1 1 50 VAL N N -9.303 -8.464 2.788 1.00 . A A . 50 VAL N 1 1
18 30428 1 1 50 VAL O O -10.110 -10.014 -0.160 1.00 . A A . 50 VAL O 1 1
18 30429 1 1 51 GLU C C -9.131 -12.511 0.420 1.00 . A A . 51 GLU C 1 1
18 30430 1 1 51 GLU CA C -7.905 -11.623 0.265 1.00 . A A . 51 GLU CA 1 1
18 30431 1 1 51 GLU CB C -6.677 -12.299 0.877 1.00 . A A . 51 GLU CB 1 1
18 30432 1 1 51 GLU CD C -7.347 -13.858 2.751 1.00 . A A . 51 GLU CD 1 1
18 30433 1 1 51 GLU CG C -6.778 -12.502 2.381 1.00 . A A . 51 GLU CG 1 1
18 30434 1 1 51 GLU H H -7.491 -9.971 1.530 1.00 . A A . 51 GLU H 1 1
18 30435 1 1 51 GLU HA H -7.732 -11.454 -0.789 1.00 . A A . 51 GLU HA 1 1
18 30436 1 1 51 GLU HB2 H -6.545 -13.266 0.414 1.00 . A A . 51 GLU HB2 1 1
18 30437 1 1 51 GLU HB3 H -5.808 -11.692 0.676 1.00 . A A . 51 GLU HB3 1 1
18 30438 1 1 51 GLU HG2 H -5.792 -12.415 2.810 1.00 . A A . 51 GLU HG2 1 1
18 30439 1 1 51 GLU HG3 H -7.418 -11.735 2.792 1.00 . A A . 51 GLU HG3 1 1
18 30440 1 1 51 GLU N N -8.146 -10.326 0.892 1.00 . A A . 51 GLU N 1 1
18 30441 1 1 51 GLU O O -9.570 -13.155 -0.532 1.00 . A A . 51 GLU O 1 1
18 30442 1 1 51 GLU OE1 O -7.941 -14.515 1.869 1.00 . A A . 51 GLU OE1 1 1
18 30443 1 1 51 GLU OE2 O -7.200 -14.264 3.923 1.00 . A A . 51 GLU OE2 1 1
18 30444 1 1 52 GLY C C -12.035 -12.816 0.996 1.00 . A A . 52 GLY C 1 1
18 30445 1 1 52 GLY CA C -10.895 -13.298 1.864 1.00 . A A . 52 GLY CA 1 1
18 30446 1 1 52 GLY H H -9.324 -11.962 2.338 1.00 . A A . 52 GLY H 1 1
18 30447 1 1 52 GLY HA2 H -10.690 -14.335 1.642 1.00 . A A . 52 GLY HA2 1 1
18 30448 1 1 52 GLY HA3 H -11.177 -13.205 2.902 1.00 . A A . 52 GLY HA3 1 1
18 30449 1 1 52 GLY N N -9.702 -12.515 1.622 1.00 . A A . 52 GLY N 1 1
18 30450 1 1 52 GLY O O -12.890 -13.598 0.580 1.00 . A A . 52 GLY O 1 1
18 30451 1 1 53 ASP C C -12.826 -11.309 -1.593 1.00 . A A . 53 ASP C 1 1
18 30452 1 1 53 ASP CA C -13.044 -10.908 -0.138 1.00 . A A . 53 ASP CA 1 1
18 30453 1 1 53 ASP CB C -13.004 -9.384 -0.004 1.00 . A A . 53 ASP CB 1 1
18 30454 1 1 53 ASP CG C -14.332 -8.740 -0.347 1.00 . A A . 53 ASP CG 1 1
18 30455 1 1 53 ASP H H -11.305 -10.956 1.058 1.00 . A A . 53 ASP H 1 1
18 30456 1 1 53 ASP HA H -14.005 -11.266 0.186 1.00 . A A . 53 ASP HA 1 1
18 30457 1 1 53 ASP HB2 H -12.753 -9.125 1.014 1.00 . A A . 53 ASP HB2 1 1
18 30458 1 1 53 ASP HB3 H -12.251 -8.990 -0.669 1.00 . A A . 53 ASP HB3 1 1
18 30459 1 1 53 ASP N N -12.026 -11.517 0.706 1.00 . A A . 53 ASP N 1 1
18 30460 1 1 53 ASP O O -13.772 -11.389 -2.375 1.00 . A A . 53 ASP O 1 1
18 30461 1 1 53 ASP OD1 O -14.794 -8.906 -1.496 1.00 . A A . 53 ASP OD1 1 1
18 30462 1 1 53 ASP OD2 O -14.912 -8.068 0.532 1.00 . A A . 53 ASP OD2 1 1
18 30463 1 1 54 MET C C -11.783 -13.341 -3.621 1.00 . A A . 54 MET C 1 1
18 30464 1 1 54 MET CA C -11.214 -11.962 -3.299 1.00 . A A . 54 MET CA 1 1
18 30465 1 1 54 MET CB C -9.694 -11.971 -3.473 1.00 . A A . 54 MET CB 1 1
18 30466 1 1 54 MET CE C -10.176 -8.202 -3.316 1.00 . A A . 54 MET CE 1 1
18 30467 1 1 54 MET CG C -9.140 -10.670 -4.032 1.00 . A A . 54 MET CG 1 1
18 30468 1 1 54 MET H H -10.858 -11.485 -1.271 1.00 . A A . 54 MET H 1 1
18 30469 1 1 54 MET HA H -11.639 -11.240 -3.976 1.00 . A A . 54 MET HA 1 1
18 30470 1 1 54 MET HB2 H -9.233 -12.150 -2.514 1.00 . A A . 54 MET HB2 1 1
18 30471 1 1 54 MET HB3 H -9.425 -12.769 -4.148 1.00 . A A . 54 MET HB3 1 1
18 30472 1 1 54 MET HE1 H -9.898 -7.218 -2.968 1.00 . A A . 54 MET HE1 1 1
18 30473 1 1 54 MET HE2 H -11.143 -8.466 -2.912 1.00 . A A . 54 MET HE2 1 1
18 30474 1 1 54 MET HE3 H -10.224 -8.203 -4.395 1.00 . A A . 54 MET HE3 1 1
18 30475 1 1 54 MET HG2 H -8.172 -10.865 -4.469 1.00 . A A . 54 MET HG2 1 1
18 30476 1 1 54 MET HG3 H -9.811 -10.307 -4.796 1.00 . A A . 54 MET HG3 1 1
18 30477 1 1 54 MET N N -11.566 -11.564 -1.944 1.00 . A A . 54 MET N 1 1
18 30478 1 1 54 MET O O -12.168 -13.616 -4.758 1.00 . A A . 54 MET O 1 1
18 30479 1 1 54 MET SD S -8.955 -9.395 -2.772 1.00 . A A . 54 MET SD 1 1
18 30480 1 1 55 TYR C C -13.880 -15.553 -2.848 1.00 . A A . 55 TYR C 1 1
18 30481 1 1 55 TYR CA C -12.353 -15.556 -2.779 1.00 . A A . 55 TYR CA 1 1
18 30482 1 1 55 TYR CB C -11.877 -16.460 -1.642 1.00 . A A . 55 TYR CB 1 1
18 30483 1 1 55 TYR CD1 C -13.365 -18.495 -1.559 1.00 . A A . 55 TYR CD1 1 1
18 30484 1 1 55 TYR CD2 C -11.169 -18.751 -2.453 1.00 . A A . 55 TYR CD2 1 1
18 30485 1 1 55 TYR CE1 C -13.616 -19.833 -1.781 1.00 . A A . 55 TYR CE1 1 1
18 30486 1 1 55 TYR CE2 C -11.413 -20.093 -2.679 1.00 . A A . 55 TYR CE2 1 1
18 30487 1 1 55 TYR CG C -12.141 -17.930 -1.889 1.00 . A A . 55 TYR CG 1 1
18 30488 1 1 55 TYR CZ C -12.638 -20.628 -2.341 1.00 . A A . 55 TYR CZ 1 1
18 30489 1 1 55 TYR H H -11.511 -13.923 -1.728 1.00 . A A . 55 TYR H 1 1
18 30490 1 1 55 TYR HA H -11.969 -15.937 -3.711 1.00 . A A . 55 TYR HA 1 1
18 30491 1 1 55 TYR HB2 H -10.813 -16.333 -1.510 1.00 . A A . 55 TYR HB2 1 1
18 30492 1 1 55 TYR HB3 H -12.384 -16.179 -0.730 1.00 . A A . 55 TYR HB3 1 1
18 30493 1 1 55 TYR HD1 H -14.130 -17.871 -1.121 1.00 . A A . 55 TYR HD1 1 1
18 30494 1 1 55 TYR HD2 H -10.210 -18.329 -2.716 1.00 . A A . 55 TYR HD2 1 1
18 30495 1 1 55 TYR HE1 H -14.575 -20.252 -1.517 1.00 . A A . 55 TYR HE1 1 1
18 30496 1 1 55 TYR HE2 H -10.645 -20.717 -3.119 1.00 . A A . 55 TYR HE2 1 1
18 30497 1 1 55 TYR HH H -12.264 -22.492 -2.057 1.00 . A A . 55 TYR HH 1 1
18 30498 1 1 55 TYR N N -11.832 -14.204 -2.610 1.00 . A A . 55 TYR N 1 1
18 30499 1 1 55 TYR O O -14.493 -16.475 -3.377 1.00 . A A . 55 TYR O 1 1
18 30500 1 1 55 TYR OH O -12.884 -21.962 -2.563 1.00 . A A . 55 TYR OH 1 1
18 30501 1 1 56 GLU C C -16.435 -13.659 -3.533 1.00 . A A . 56 GLU C 1 1
18 30502 1 1 56 GLU CA C -15.946 -14.414 -2.303 1.00 . A A . 56 GLU CA 1 1
18 30503 1 1 56 GLU CB C -16.413 -13.746 -1.020 1.00 . A A . 56 GLU CB 1 1
18 30504 1 1 56 GLU CD C -16.782 -14.810 1.241 1.00 . A A . 56 GLU CD 1 1
18 30505 1 1 56 GLU CG C -15.769 -14.365 0.204 1.00 . A A . 56 GLU CG 1 1
18 30506 1 1 56 GLU H H -13.963 -13.816 -1.872 1.00 . A A . 56 GLU H 1 1
18 30507 1 1 56 GLU HA H -16.346 -15.417 -2.336 1.00 . A A . 56 GLU HA 1 1
18 30508 1 1 56 GLU HB2 H -16.155 -12.697 -1.054 1.00 . A A . 56 GLU HB2 1 1
18 30509 1 1 56 GLU HB3 H -17.484 -13.850 -0.935 1.00 . A A . 56 GLU HB3 1 1
18 30510 1 1 56 GLU HG2 H -15.195 -15.229 -0.116 1.00 . A A . 56 GLU HG2 1 1
18 30511 1 1 56 GLU HG3 H -15.106 -13.640 0.650 1.00 . A A . 56 GLU HG3 1 1
18 30512 1 1 56 GLU N N -14.494 -14.521 -2.295 1.00 . A A . 56 GLU N 1 1
18 30513 1 1 56 GLU O O -17.491 -13.966 -4.085 1.00 . A A . 56 GLU O 1 1
18 30514 1 1 56 GLU OE1 O -17.591 -15.710 0.934 1.00 . A A . 56 GLU OE1 1 1
18 30515 1 1 56 GLU OE2 O -16.767 -14.256 2.361 1.00 . A A . 56 GLU OE2 1 1
18 30516 1 1 57 SER C C -15.932 -12.709 -6.396 1.00 . A A . 57 SER C 1 1
18 30517 1 1 57 SER CA C -16.003 -11.868 -5.126 1.00 . A A . 57 SER CA 1 1
18 30518 1 1 57 SER CB C -15.062 -10.668 -5.240 1.00 . A A . 57 SER CB 1 1
18 30519 1 1 57 SER H H -14.826 -12.476 -3.476 1.00 . A A . 57 SER H 1 1
18 30520 1 1 57 SER HA H -17.015 -11.512 -4.997 1.00 . A A . 57 SER HA 1 1
18 30521 1 1 57 SER HB2 H -15.034 -10.332 -6.266 1.00 . A A . 57 SER HB2 1 1
18 30522 1 1 57 SER HB3 H -15.422 -9.870 -4.608 1.00 . A A . 57 SER HB3 1 1
18 30523 1 1 57 SER HG H -13.506 -10.498 -4.063 1.00 . A A . 57 SER HG 1 1
18 30524 1 1 57 SER N N -15.657 -12.669 -3.958 1.00 . A A . 57 SER N 1 1
18 30525 1 1 57 SER O O -16.885 -12.763 -7.173 1.00 . A A . 57 SER O 1 1
18 30526 1 1 57 SER OG O -13.748 -11.012 -4.837 1.00 . A A . 57 SER OG 1 1
18 30527 1 1 58 ALA C C -15.501 -15.420 -7.724 1.00 . A A . 58 ALA C 1 1
18 30528 1 1 58 ALA CA C -14.594 -14.219 -7.758 1.00 . A A . 58 ALA CA 1 1
18 30529 1 1 58 ALA CB C -13.150 -14.680 -7.841 1.00 . A A . 58 ALA CB 1 1
18 30530 1 1 58 ALA H H -14.079 -13.293 -5.935 1.00 . A A . 58 ALA H 1 1
18 30531 1 1 58 ALA HA H -14.813 -13.656 -8.648 1.00 . A A . 58 ALA HA 1 1
18 30532 1 1 58 ALA HB1 H -12.503 -13.926 -7.421 1.00 . A A . 58 ALA HB1 1 1
18 30533 1 1 58 ALA HB2 H -12.890 -14.845 -8.877 1.00 . A A . 58 ALA HB2 1 1
18 30534 1 1 58 ALA HB3 H -13.035 -15.606 -7.291 1.00 . A A . 58 ALA HB3 1 1
18 30535 1 1 58 ALA N N -14.797 -13.371 -6.593 1.00 . A A . 58 ALA N 1 1
18 30536 1 1 58 ALA O O -15.503 -16.184 -6.766 1.00 . A A . 58 ALA O 1 1
18 30537 1 1 59 ASN C C -16.322 -17.852 -9.651 1.00 . A A . 59 ASN C 1 1
18 30538 1 1 59 ASN CA C -17.092 -16.765 -8.922 1.00 . A A . 59 ASN CA 1 1
18 30539 1 1 59 ASN CB C -18.382 -16.435 -9.674 1.00 . A A . 59 ASN CB 1 1
18 30540 1 1 59 ASN CG C -19.069 -15.197 -9.130 1.00 . A A . 59 ASN CG 1 1
18 30541 1 1 59 ASN H H -16.148 -14.987 -9.554 1.00 . A A . 59 ASN H 1 1
18 30542 1 1 59 ASN HA H -17.331 -17.108 -7.927 1.00 . A A . 59 ASN HA 1 1
18 30543 1 1 59 ASN HB2 H -18.153 -16.270 -10.716 1.00 . A A . 59 ASN HB2 1 1
18 30544 1 1 59 ASN HB3 H -19.062 -17.273 -9.586 1.00 . A A . 59 ASN HB3 1 1
18 30545 1 1 59 ASN HD21 H -20.659 -15.550 -10.271 1.00 . A A . 59 ASN HD21 1 1
18 30546 1 1 59 ASN HD22 H -20.749 -14.143 -9.273 1.00 . A A . 59 ASN HD22 1 1
18 30547 1 1 59 ASN N N -16.230 -15.611 -8.804 1.00 . A A . 59 ASN N 1 1
18 30548 1 1 59 ASN ND2 N -20.282 -14.937 -9.605 1.00 . A A . 59 ASN ND2 1 1
18 30549 1 1 59 ASN O O -16.857 -18.911 -9.966 1.00 . A A . 59 ASN O 1 1
18 30550 1 1 59 ASN OD1 O -18.518 -14.483 -8.294 1.00 . A A . 59 ASN OD1 1 1
18 30551 1 1 60 SER C C -12.724 -18.298 -10.248 1.00 . A A . 60 SER C 1 1
18 30552 1 1 60 SER CA C -14.187 -18.515 -10.615 1.00 . A A . 60 SER CA 1 1
18 30553 1 1 60 SER CB C -14.371 -18.387 -12.127 1.00 . A A . 60 SER CB 1 1
18 30554 1 1 60 SER H H -14.675 -16.688 -9.637 1.00 . A A . 60 SER H 1 1
18 30555 1 1 60 SER HA H -14.479 -19.509 -10.309 1.00 . A A . 60 SER HA 1 1
18 30556 1 1 60 SER HB2 H -13.977 -19.268 -12.612 1.00 . A A . 60 SER HB2 1 1
18 30557 1 1 60 SER HB3 H -15.423 -18.291 -12.354 1.00 . A A . 60 SER HB3 1 1
18 30558 1 1 60 SER HG H -13.130 -17.509 -13.363 1.00 . A A . 60 SER HG 1 1
18 30559 1 1 60 SER N N -15.047 -17.567 -9.919 1.00 . A A . 60 SER N 1 1
18 30560 1 1 60 SER O O -12.361 -17.266 -9.683 1.00 . A A . 60 SER O 1 1
18 30561 1 1 60 SER OG O -13.692 -17.249 -12.630 1.00 . A A . 60 SER OG 1 1
18 30562 1 1 61 ARG C C -9.809 -18.078 -11.084 1.00 . A A . 61 ARG C 1 1
18 30563 1 1 61 ARG CA C -10.466 -19.195 -10.281 1.00 . A A . 61 ARG CA 1 1
18 30564 1 1 61 ARG CB C -9.784 -20.530 -10.587 1.00 . A A . 61 ARG CB 1 1
18 30565 1 1 61 ARG CD C -7.522 -20.197 -9.548 1.00 . A A . 61 ARG CD 1 1
18 30566 1 1 61 ARG CG C -8.824 -20.982 -9.501 1.00 . A A . 61 ARG CG 1 1
18 30567 1 1 61 ARG CZ C -5.432 -20.232 -10.853 1.00 . A A . 61 ARG CZ 1 1
18 30568 1 1 61 ARG H H -12.241 -20.075 -11.024 1.00 . A A . 61 ARG H 1 1
18 30569 1 1 61 ARG HA H -10.357 -18.980 -9.228 1.00 . A A . 61 ARG HA 1 1
18 30570 1 1 61 ARG HB2 H -10.543 -21.290 -10.705 1.00 . A A . 61 ARG HB2 1 1
18 30571 1 1 61 ARG HB3 H -9.233 -20.438 -11.511 1.00 . A A . 61 ARG HB3 1 1
18 30572 1 1 61 ARG HD2 H -7.754 -19.143 -9.573 1.00 . A A . 61 ARG HD2 1 1
18 30573 1 1 61 ARG HD3 H -6.952 -20.419 -8.657 1.00 . A A . 61 ARG HD3 1 1
18 30574 1 1 61 ARG HE H -7.168 -21.013 -11.452 1.00 . A A . 61 ARG HE 1 1
18 30575 1 1 61 ARG HG2 H -9.288 -20.833 -8.538 1.00 . A A . 61 ARG HG2 1 1
18 30576 1 1 61 ARG HG3 H -8.607 -22.030 -9.642 1.00 . A A . 61 ARG HG3 1 1
18 30577 1 1 61 ARG HH11 H -5.280 -19.327 -9.051 1.00 . A A . 61 ARG HH11 1 1
18 30578 1 1 61 ARG HH12 H -3.825 -19.362 -9.990 1.00 . A A . 61 ARG HH12 1 1
18 30579 1 1 61 ARG HH21 H -5.256 -21.061 -12.688 1.00 . A A . 61 ARG HH21 1 1
18 30580 1 1 61 ARG HH22 H -3.811 -20.346 -12.054 1.00 . A A . 61 ARG HH22 1 1
18 30581 1 1 61 ARG N N -11.890 -19.278 -10.574 1.00 . A A . 61 ARG N 1 1
18 30582 1 1 61 ARG NE N -6.722 -20.536 -10.722 1.00 . A A . 61 ARG NE 1 1
18 30583 1 1 61 ARG NH1 N -4.794 -19.587 -9.886 1.00 . A A . 61 ARG NH1 1 1
18 30584 1 1 61 ARG NH2 N -4.780 -20.575 -11.955 1.00 . A A . 61 ARG NH2 1 1
18 30585 1 1 61 ARG O O -9.009 -17.307 -10.554 1.00 . A A . 61 ARG O 1 1
18 30586 1 1 62 ASP C C -9.884 -15.576 -12.690 1.00 . A A . 62 ASP C 1 1
18 30587 1 1 62 ASP CA C -9.600 -16.969 -13.243 1.00 . A A . 62 ASP CA 1 1
18 30588 1 1 62 ASP CB C -10.182 -17.101 -14.650 1.00 . A A . 62 ASP CB 1 1
18 30589 1 1 62 ASP CG C -9.950 -18.477 -15.246 1.00 . A A . 62 ASP CG 1 1
18 30590 1 1 62 ASP H H -10.799 -18.638 -12.729 1.00 . A A . 62 ASP H 1 1
18 30591 1 1 62 ASP HA H -8.531 -17.114 -13.288 1.00 . A A . 62 ASP HA 1 1
18 30592 1 1 62 ASP HB2 H -11.247 -16.922 -14.612 1.00 . A A . 62 ASP HB2 1 1
18 30593 1 1 62 ASP HB3 H -9.721 -16.367 -15.295 1.00 . A A . 62 ASP HB3 1 1
18 30594 1 1 62 ASP N N -10.154 -17.995 -12.365 1.00 . A A . 62 ASP N 1 1
18 30595 1 1 62 ASP O O -8.969 -14.769 -12.516 1.00 . A A . 62 ASP O 1 1
18 30596 1 1 62 ASP OD1 O -8.775 -18.884 -15.357 1.00 . A A . 62 ASP OD1 1 1
18 30597 1 1 62 ASP OD2 O -10.944 -19.146 -15.599 1.00 . A A . 62 ASP OD2 1 1
18 30598 1 1 63 GLU C C -10.845 -13.740 -10.549 1.00 . A A . 63 GLU C 1 1
18 30599 1 1 63 GLU CA C -11.555 -14.008 -11.871 1.00 . A A . 63 GLU CA 1 1
18 30600 1 1 63 GLU CB C -13.070 -13.961 -11.671 1.00 . A A . 63 GLU CB 1 1
18 30601 1 1 63 GLU CD C -13.735 -11.713 -12.611 1.00 . A A . 63 GLU CD 1 1
18 30602 1 1 63 GLU CG C -13.600 -12.569 -11.367 1.00 . A A . 63 GLU CG 1 1
18 30603 1 1 63 GLU H H -11.837 -15.987 -12.567 1.00 . A A . 63 GLU H 1 1
18 30604 1 1 63 GLU HA H -11.268 -13.248 -12.582 1.00 . A A . 63 GLU HA 1 1
18 30605 1 1 63 GLU HB2 H -13.551 -14.318 -12.569 1.00 . A A . 63 GLU HB2 1 1
18 30606 1 1 63 GLU HB3 H -13.333 -14.610 -10.849 1.00 . A A . 63 GLU HB3 1 1
18 30607 1 1 63 GLU HG2 H -14.571 -12.660 -10.905 1.00 . A A . 63 GLU HG2 1 1
18 30608 1 1 63 GLU HG3 H -12.921 -12.081 -10.684 1.00 . A A . 63 GLU HG3 1 1
18 30609 1 1 63 GLU N N -11.154 -15.302 -12.411 1.00 . A A . 63 GLU N 1 1
18 30610 1 1 63 GLU O O -10.439 -12.613 -10.266 1.00 . A A . 63 GLU O 1 1
18 30611 1 1 63 GLU OE1 O -12.984 -11.951 -13.581 1.00 . A A . 63 GLU OE1 1 1
18 30612 1 1 63 GLU OE2 O -14.591 -10.804 -12.617 1.00 . A A . 63 GLU OE2 1 1
18 30613 1 1 64 TYR C C -8.583 -14.211 -8.636 1.00 . A A . 64 TYR C 1 1
18 30614 1 1 64 TYR CA C -10.026 -14.674 -8.456 1.00 . A A . 64 TYR CA 1 1
18 30615 1 1 64 TYR CB C -10.063 -16.023 -7.728 1.00 . A A . 64 TYR CB 1 1
18 30616 1 1 64 TYR CD1 C -9.449 -15.178 -5.426 1.00 . A A . 64 TYR CD1 1 1
18 30617 1 1 64 TYR CD2 C -8.216 -17.013 -6.319 1.00 . A A . 64 TYR CD2 1 1
18 30618 1 1 64 TYR CE1 C -8.686 -15.223 -4.273 1.00 . A A . 64 TYR CE1 1 1
18 30619 1 1 64 TYR CE2 C -7.451 -17.063 -5.170 1.00 . A A . 64 TYR CE2 1 1
18 30620 1 1 64 TYR CG C -9.227 -16.070 -6.467 1.00 . A A . 64 TYR CG 1 1
18 30621 1 1 64 TYR CZ C -7.689 -16.168 -4.151 1.00 . A A . 64 TYR CZ 1 1
18 30622 1 1 64 TYR H H -11.034 -15.661 -10.033 1.00 . A A . 64 TYR H 1 1
18 30623 1 1 64 TYR HA H -10.558 -13.942 -7.868 1.00 . A A . 64 TYR HA 1 1
18 30624 1 1 64 TYR HB2 H -11.083 -16.246 -7.454 1.00 . A A . 64 TYR HB2 1 1
18 30625 1 1 64 TYR HB3 H -9.702 -16.792 -8.395 1.00 . A A . 64 TYR HB3 1 1
18 30626 1 1 64 TYR HD1 H -10.230 -14.440 -5.525 1.00 . A A . 64 TYR HD1 1 1
18 30627 1 1 64 TYR HD2 H -8.031 -17.714 -7.120 1.00 . A A . 64 TYR HD2 1 1
18 30628 1 1 64 TYR HE1 H -8.874 -14.521 -3.474 1.00 . A A . 64 TYR HE1 1 1
18 30629 1 1 64 TYR HE2 H -6.670 -17.804 -5.073 1.00 . A A . 64 TYR HE2 1 1
18 30630 1 1 64 TYR HH H -7.505 -16.176 -2.237 1.00 . A A . 64 TYR HH 1 1
18 30631 1 1 64 TYR N N -10.693 -14.787 -9.746 1.00 . A A . 64 TYR N 1 1
18 30632 1 1 64 TYR O O -8.075 -13.409 -7.853 1.00 . A A . 64 TYR O 1 1
18 30633 1 1 64 TYR OH O -6.929 -16.215 -3.005 1.00 . A A . 64 TYR OH 1 1
18 30634 1 1 65 TYR C C -6.459 -12.995 -10.628 1.00 . A A . 65 TYR C 1 1
18 30635 1 1 65 TYR CA C -6.548 -14.365 -9.962 1.00 . A A . 65 TYR CA 1 1
18 30636 1 1 65 TYR CB C -5.906 -15.424 -10.862 1.00 . A A . 65 TYR CB 1 1
18 30637 1 1 65 TYR CD1 C -4.252 -16.807 -9.551 1.00 . A A . 65 TYR CD1 1 1
18 30638 1 1 65 TYR CD2 C -3.405 -15.106 -10.989 1.00 . A A . 65 TYR CD2 1 1
18 30639 1 1 65 TYR CE1 C -2.964 -17.141 -9.179 1.00 . A A . 65 TYR CE1 1 1
18 30640 1 1 65 TYR CE2 C -2.113 -15.435 -10.624 1.00 . A A . 65 TYR CE2 1 1
18 30641 1 1 65 TYR CG C -4.495 -15.786 -10.460 1.00 . A A . 65 TYR CG 1 1
18 30642 1 1 65 TYR CZ C -1.898 -16.453 -9.719 1.00 . A A . 65 TYR CZ 1 1
18 30643 1 1 65 TYR H H -8.393 -15.357 -10.261 1.00 . A A . 65 TYR H 1 1
18 30644 1 1 65 TYR HA H -6.012 -14.332 -9.025 1.00 . A A . 65 TYR HA 1 1
18 30645 1 1 65 TYR HB2 H -6.501 -16.325 -10.827 1.00 . A A . 65 TYR HB2 1 1
18 30646 1 1 65 TYR HB3 H -5.878 -15.056 -11.877 1.00 . A A . 65 TYR HB3 1 1
18 30647 1 1 65 TYR HD1 H -5.090 -17.346 -9.131 1.00 . A A . 65 TYR HD1 1 1
18 30648 1 1 65 TYR HD2 H -3.578 -14.309 -11.697 1.00 . A A . 65 TYR HD2 1 1
18 30649 1 1 65 TYR HE1 H -2.795 -17.939 -8.472 1.00 . A A . 65 TYR HE1 1 1
18 30650 1 1 65 TYR HE2 H -1.279 -14.894 -11.047 1.00 . A A . 65 TYR HE2 1 1
18 30651 1 1 65 TYR HH H -0.299 -16.161 -8.691 1.00 . A A . 65 TYR HH 1 1
18 30652 1 1 65 TYR N N -7.932 -14.723 -9.674 1.00 . A A . 65 TYR N 1 1
18 30653 1 1 65 TYR O O -5.484 -12.266 -10.444 1.00 . A A . 65 TYR O 1 1
18 30654 1 1 65 TYR OH O -0.613 -16.782 -9.353 1.00 . A A . 65 TYR OH 1 1
18 30655 1 1 66 HIS C C -7.964 -10.245 -11.191 1.00 . A A . 66 HIS C 1 1
18 30656 1 1 66 HIS CA C -7.508 -11.374 -12.111 1.00 . A A . 66 HIS CA 1 1
18 30657 1 1 66 HIS CB C -8.433 -11.458 -13.327 1.00 . A A . 66 HIS CB 1 1
18 30658 1 1 66 HIS CD2 C -8.345 -13.469 -14.963 1.00 . A A . 66 HIS CD2 1 1
18 30659 1 1 66 HIS CE1 C -6.515 -12.926 -16.040 1.00 . A A . 66 HIS CE1 1 1
18 30660 1 1 66 HIS CG C -7.891 -12.308 -14.433 1.00 . A A . 66 HIS CG 1 1
18 30661 1 1 66 HIS H H -8.224 -13.278 -11.524 1.00 . A A . 66 HIS H 1 1
18 30662 1 1 66 HIS HA H -6.506 -11.160 -12.451 1.00 . A A . 66 HIS HA 1 1
18 30663 1 1 66 HIS HB2 H -9.380 -11.876 -13.020 1.00 . A A . 66 HIS HB2 1 1
18 30664 1 1 66 HIS HB3 H -8.593 -10.464 -13.718 1.00 . A A . 66 HIS HB3 1 1
18 30665 1 1 66 HIS HD1 H -6.179 -11.209 -14.980 1.00 . A A . 66 HIS HD1 1 1
18 30666 1 1 66 HIS HD2 H -9.230 -14.011 -14.657 1.00 . A A . 66 HIS HD2 1 1
18 30667 1 1 66 HIS HE1 H -5.686 -12.943 -16.733 1.00 . A A . 66 HIS HE1 1 1
18 30668 1 1 66 HIS HE2 H -7.499 -14.672 -16.462 1.00 . A A . 66 HIS HE2 1 1
18 30669 1 1 66 HIS N N -7.478 -12.653 -11.410 1.00 . A A . 66 HIS N 1 1
18 30670 1 1 66 HIS ND1 N -6.743 -11.996 -15.131 1.00 . A A . 66 HIS ND1 1 1
18 30671 1 1 66 HIS NE2 N -7.472 -13.831 -15.959 1.00 . A A . 66 HIS NE2 1 1
18 30672 1 1 66 HIS O O -7.256 -9.254 -11.011 1.00 . A A . 66 HIS O 1 1
18 30673 1 1 67 LEU C C -8.775 -9.148 -8.526 1.00 . A A . 67 LEU C 1 1
18 30674 1 1 67 LEU CA C -9.701 -9.386 -9.718 1.00 . A A . 67 LEU CA 1 1
18 30675 1 1 67 LEU CB C -11.108 -9.796 -9.251 1.00 . A A . 67 LEU CB 1 1
18 30676 1 1 67 LEU CD1 C -12.720 -10.302 -7.394 1.00 . A A . 67 LEU CD1 1 1
18 30677 1 1 67 LEU CD2 C -10.472 -11.407 -7.430 1.00 . A A . 67 LEU CD2 1 1
18 30678 1 1 67 LEU CG C -11.252 -10.142 -7.764 1.00 . A A . 67 LEU CG 1 1
18 30679 1 1 67 LEU H H -9.673 -11.207 -10.799 1.00 . A A . 67 LEU H 1 1
18 30680 1 1 67 LEU HA H -9.778 -8.465 -10.278 1.00 . A A . 67 LEU HA 1 1
18 30681 1 1 67 LEU HB2 H -11.784 -8.984 -9.473 1.00 . A A . 67 LEU HB2 1 1
18 30682 1 1 67 LEU HB3 H -11.413 -10.658 -9.827 1.00 . A A . 67 LEU HB3 1 1
18 30683 1 1 67 LEU HD11 H -12.921 -9.759 -6.483 1.00 . A A . 67 LEU HD11 1 1
18 30684 1 1 67 LEU HD12 H -12.944 -11.348 -7.249 1.00 . A A . 67 LEU HD12 1 1
18 30685 1 1 67 LEU HD13 H -13.337 -9.910 -8.190 1.00 . A A . 67 LEU HD13 1 1
18 30686 1 1 67 LEU HD21 H -9.898 -11.715 -8.291 1.00 . A A . 67 LEU HD21 1 1
18 30687 1 1 67 LEU HD22 H -11.160 -12.193 -7.157 1.00 . A A . 67 LEU HD22 1 1
18 30688 1 1 67 LEU HD23 H -9.805 -11.211 -6.604 1.00 . A A . 67 LEU HD23 1 1
18 30689 1 1 67 LEU HG H -10.847 -9.333 -7.174 1.00 . A A . 67 LEU HG 1 1
18 30690 1 1 67 LEU N N -9.152 -10.398 -10.614 1.00 . A A . 67 LEU N 1 1
18 30691 1 1 67 LEU O O -8.751 -8.057 -7.955 1.00 . A A . 67 LEU O 1 1
18 30692 1 1 68 LEU C C -5.899 -9.178 -7.394 1.00 . A A . 68 LEU C 1 1
18 30693 1 1 68 LEU CA C -7.085 -10.068 -7.035 1.00 . A A . 68 LEU CA 1 1
18 30694 1 1 68 LEU CB C -6.595 -11.457 -6.620 1.00 . A A . 68 LEU CB 1 1
18 30695 1 1 68 LEU CD1 C -5.705 -12.621 -4.582 1.00 . A A . 68 LEU CD1 1 1
18 30696 1 1 68 LEU CD2 C -4.125 -11.561 -6.204 1.00 . A A . 68 LEU CD2 1 1
18 30697 1 1 68 LEU CG C -5.497 -11.469 -5.554 1.00 . A A . 68 LEU CG 1 1
18 30698 1 1 68 LEU H H -8.072 -11.017 -8.650 1.00 . A A . 68 LEU H 1 1
18 30699 1 1 68 LEU HA H -7.617 -9.622 -6.208 1.00 . A A . 68 LEU HA 1 1
18 30700 1 1 68 LEU HB2 H -7.440 -12.015 -6.243 1.00 . A A . 68 LEU HB2 1 1
18 30701 1 1 68 LEU HB3 H -6.217 -11.961 -7.498 1.00 . A A . 68 LEU HB3 1 1
18 30702 1 1 68 LEU HD11 H -6.089 -13.477 -5.117 1.00 . A A . 68 LEU HD11 1 1
18 30703 1 1 68 LEU HD12 H -6.413 -12.327 -3.821 1.00 . A A . 68 LEU HD12 1 1
18 30704 1 1 68 LEU HD13 H -4.764 -12.877 -4.120 1.00 . A A . 68 LEU HD13 1 1
18 30705 1 1 68 LEU HD21 H -4.072 -12.454 -6.810 1.00 . A A . 68 LEU HD21 1 1
18 30706 1 1 68 LEU HD22 H -3.365 -11.601 -5.437 1.00 . A A . 68 LEU HD22 1 1
18 30707 1 1 68 LEU HD23 H -3.963 -10.694 -6.826 1.00 . A A . 68 LEU HD23 1 1
18 30708 1 1 68 LEU HG H -5.541 -10.548 -4.991 1.00 . A A . 68 LEU HG 1 1
18 30709 1 1 68 LEU N N -8.012 -10.173 -8.156 1.00 . A A . 68 LEU N 1 1
18 30710 1 1 68 LEU O O -5.335 -8.502 -6.534 1.00 . A A . 68 LEU O 1 1
18 30711 1 1 69 ALA C C -4.766 -6.893 -9.137 1.00 . A A . 69 ALA C 1 1
18 30712 1 1 69 ALA CA C -4.408 -8.376 -9.142 1.00 . A A . 69 ALA CA 1 1
18 30713 1 1 69 ALA CB C -3.990 -8.817 -10.537 1.00 . A A . 69 ALA CB 1 1
18 30714 1 1 69 ALA H H -6.015 -9.743 -9.309 1.00 . A A . 69 ALA H 1 1
18 30715 1 1 69 ALA HA H -3.575 -8.537 -8.473 1.00 . A A . 69 ALA HA 1 1
18 30716 1 1 69 ALA HB1 H -4.843 -9.232 -11.054 1.00 . A A . 69 ALA HB1 1 1
18 30717 1 1 69 ALA HB2 H -3.215 -9.565 -10.460 1.00 . A A . 69 ALA HB2 1 1
18 30718 1 1 69 ALA HB3 H -3.616 -7.965 -11.086 1.00 . A A . 69 ALA HB3 1 1
18 30719 1 1 69 ALA N N -5.526 -9.183 -8.669 1.00 . A A . 69 ALA N 1 1
18 30720 1 1 69 ALA O O -3.920 -6.041 -8.863 1.00 . A A . 69 ALA O 1 1
18 30721 1 1 70 GLU C C -6.313 -4.550 -8.109 1.00 . A A . 70 GLU C 1 1
18 30722 1 1 70 GLU CA C -6.494 -5.213 -9.471 1.00 . A A . 70 GLU CA 1 1
18 30723 1 1 70 GLU CB C -7.967 -5.161 -9.885 1.00 . A A . 70 GLU CB 1 1
18 30724 1 1 70 GLU CD C -7.831 -4.109 -12.177 1.00 . A A . 70 GLU CD 1 1
18 30725 1 1 70 GLU CG C -8.315 -3.960 -10.748 1.00 . A A . 70 GLU CG 1 1
18 30726 1 1 70 GLU H H -6.652 -7.316 -9.651 1.00 . A A . 70 GLU H 1 1
18 30727 1 1 70 GLU HA H -5.906 -4.676 -10.201 1.00 . A A . 70 GLU HA 1 1
18 30728 1 1 70 GLU HB2 H -8.203 -6.057 -10.440 1.00 . A A . 70 GLU HB2 1 1
18 30729 1 1 70 GLU HB3 H -8.577 -5.126 -8.995 1.00 . A A . 70 GLU HB3 1 1
18 30730 1 1 70 GLU HG2 H -9.388 -3.838 -10.758 1.00 . A A . 70 GLU HG2 1 1
18 30731 1 1 70 GLU HG3 H -7.858 -3.080 -10.319 1.00 . A A . 70 GLU HG3 1 1
18 30732 1 1 70 GLU N N -6.024 -6.592 -9.442 1.00 . A A . 70 GLU N 1 1
18 30733 1 1 70 GLU O O -5.910 -3.390 -8.020 1.00 . A A . 70 GLU O 1 1
18 30734 1 1 70 GLU OE1 O -6.606 -4.010 -12.404 1.00 . A A . 70 GLU OE1 1 1
18 30735 1 1 70 GLU OE2 O -8.677 -4.325 -13.070 1.00 . A A . 70 GLU OE2 1 1
18 30736 1 1 71 LYS C C -5.017 -4.477 -5.373 1.00 . A A . 71 LYS C 1 1
18 30737 1 1 71 LYS CA C -6.478 -4.781 -5.692 1.00 . A A . 71 LYS CA 1 1
18 30738 1 1 71 LYS CB C -7.036 -5.791 -4.685 1.00 . A A . 71 LYS CB 1 1
18 30739 1 1 71 LYS CD C -9.309 -4.769 -4.356 1.00 . A A . 71 LYS CD 1 1
18 30740 1 1 71 LYS CE C -9.309 -3.294 -4.720 1.00 . A A . 71 LYS CE 1 1
18 30741 1 1 71 LYS CG C -8.006 -5.178 -3.687 1.00 . A A . 71 LYS CG 1 1
18 30742 1 1 71 LYS H H -6.926 -6.214 -7.184 1.00 . A A . 71 LYS H 1 1
18 30743 1 1 71 LYS HA H -7.046 -3.867 -5.627 1.00 . A A . 71 LYS HA 1 1
18 30744 1 1 71 LYS HB2 H -7.553 -6.570 -5.224 1.00 . A A . 71 LYS HB2 1 1
18 30745 1 1 71 LYS HB3 H -6.216 -6.227 -4.135 1.00 . A A . 71 LYS HB3 1 1
18 30746 1 1 71 LYS HD2 H -9.439 -5.352 -5.255 1.00 . A A . 71 LYS HD2 1 1
18 30747 1 1 71 LYS HD3 H -10.126 -4.963 -3.676 1.00 . A A . 71 LYS HD3 1 1
18 30748 1 1 71 LYS HE2 H -8.624 -2.775 -4.066 1.00 . A A . 71 LYS HE2 1 1
18 30749 1 1 71 LYS HE3 H -8.977 -3.189 -5.742 1.00 . A A . 71 LYS HE3 1 1
18 30750 1 1 71 LYS HG2 H -8.221 -5.904 -2.917 1.00 . A A . 71 LYS HG2 1 1
18 30751 1 1 71 LYS HG3 H -7.549 -4.305 -3.244 1.00 . A A . 71 LYS HG3 1 1
18 30752 1 1 71 LYS HZ1 H -11.154 -3.095 -3.763 1.00 . A A . 71 LYS HZ1 1 1
18 30753 1 1 71 LYS HZ2 H -11.223 -2.870 -5.438 1.00 . A A . 71 LYS HZ2 1 1
18 30754 1 1 71 LYS HZ3 H -10.581 -1.659 -4.448 1.00 . A A . 71 LYS HZ3 1 1
18 30755 1 1 71 LYS N N -6.611 -5.296 -7.050 1.00 . A A . 71 LYS N 1 1
18 30756 1 1 71 LYS NZ N -10.661 -2.688 -4.583 1.00 . A A . 71 LYS NZ 1 1
18 30757 1 1 71 LYS O O -4.673 -3.355 -5.001 1.00 . A A . 71 LYS O 1 1
18 30758 1 1 72 ILE C C -2.124 -4.291 -6.207 1.00 . A A . 72 ILE C 1 1
18 30759 1 1 72 ILE CA C -2.737 -5.321 -5.264 1.00 . A A . 72 ILE CA 1 1
18 30760 1 1 72 ILE CB C -1.984 -6.657 -5.415 1.00 . A A . 72 ILE CB 1 1
18 30761 1 1 72 ILE CD1 C -2.724 -9.087 -5.253 1.00 . A A . 72 ILE CD1 1 1
18 30762 1 1 72 ILE CG1 C -2.650 -7.741 -4.565 1.00 . A A . 72 ILE CG1 1 1
18 30763 1 1 72 ILE CG2 C -0.521 -6.492 -5.024 1.00 . A A . 72 ILE CG2 1 1
18 30764 1 1 72 ILE H H -4.496 -6.352 -5.833 1.00 . A A . 72 ILE H 1 1
18 30765 1 1 72 ILE HA H -2.623 -4.977 -4.245 1.00 . A A . 72 ILE HA 1 1
18 30766 1 1 72 ILE HB H -2.021 -6.950 -6.453 1.00 . A A . 72 ILE HB 1 1
18 30767 1 1 72 ILE HD11 H -3.335 -9.757 -4.667 1.00 . A A . 72 ILE HD11 1 1
18 30768 1 1 72 ILE HD12 H -1.730 -9.497 -5.349 1.00 . A A . 72 ILE HD12 1 1
18 30769 1 1 72 ILE HD13 H -3.160 -8.966 -6.234 1.00 . A A . 72 ILE HD13 1 1
18 30770 1 1 72 ILE HG12 H -2.091 -7.868 -3.650 1.00 . A A . 72 ILE HG12 1 1
18 30771 1 1 72 ILE HG13 H -3.658 -7.434 -4.327 1.00 . A A . 72 ILE HG13 1 1
18 30772 1 1 72 ILE HG21 H -0.399 -5.578 -4.463 1.00 . A A . 72 ILE HG21 1 1
18 30773 1 1 72 ILE HG22 H 0.087 -6.452 -5.915 1.00 . A A . 72 ILE HG22 1 1
18 30774 1 1 72 ILE HG23 H -0.214 -7.331 -4.416 1.00 . A A . 72 ILE HG23 1 1
18 30775 1 1 72 ILE N N -4.162 -5.482 -5.529 1.00 . A A . 72 ILE N 1 1
18 30776 1 1 72 ILE O O -1.175 -3.593 -5.850 1.00 . A A . 72 ILE O 1 1
18 30777 1 1 73 TYR C C -2.633 -1.836 -8.073 1.00 . A A . 73 TYR C 1 1
18 30778 1 1 73 TYR CA C -2.189 -3.257 -8.411 1.00 . A A . 73 TYR CA 1 1
18 30779 1 1 73 TYR CB C -2.698 -3.658 -9.802 1.00 . A A . 73 TYR CB 1 1
18 30780 1 1 73 TYR CD1 C -1.276 -2.074 -11.163 1.00 . A A . 73 TYR CD1 1 1
18 30781 1 1 73 TYR CD2 C -3.629 -2.081 -11.537 1.00 . A A . 73 TYR CD2 1 1
18 30782 1 1 73 TYR CE1 C -1.122 -1.092 -12.123 1.00 . A A . 73 TYR CE1 1 1
18 30783 1 1 73 TYR CE2 C -3.484 -1.100 -12.499 1.00 . A A . 73 TYR CE2 1 1
18 30784 1 1 73 TYR CG C -2.531 -2.583 -10.854 1.00 . A A . 73 TYR CG 1 1
18 30785 1 1 73 TYR CZ C -2.229 -0.609 -12.788 1.00 . A A . 73 TYR CZ 1 1
18 30786 1 1 73 TYR H H -3.431 -4.784 -7.636 1.00 . A A . 73 TYR H 1 1
18 30787 1 1 73 TYR HA H -1.111 -3.297 -8.406 1.00 . A A . 73 TYR HA 1 1
18 30788 1 1 73 TYR HB2 H -2.157 -4.532 -10.135 1.00 . A A . 73 TYR HB2 1 1
18 30789 1 1 73 TYR HB3 H -3.749 -3.896 -9.735 1.00 . A A . 73 TYR HB3 1 1
18 30790 1 1 73 TYR HD1 H -0.411 -2.455 -10.641 1.00 . A A . 73 TYR HD1 1 1
18 30791 1 1 73 TYR HD2 H -4.612 -2.466 -11.308 1.00 . A A . 73 TYR HD2 1 1
18 30792 1 1 73 TYR HE1 H -0.138 -0.708 -12.349 1.00 . A A . 73 TYR HE1 1 1
18 30793 1 1 73 TYR HE2 H -4.352 -0.722 -13.019 1.00 . A A . 73 TYR HE2 1 1
18 30794 1 1 73 TYR HH H -2.339 1.218 -13.379 1.00 . A A . 73 TYR HH 1 1
18 30795 1 1 73 TYR N N -2.676 -4.201 -7.412 1.00 . A A . 73 TYR N 1 1
18 30796 1 1 73 TYR O O -1.817 -0.916 -8.024 1.00 . A A . 73 TYR O 1 1
18 30797 1 1 73 TYR OH O -2.080 0.369 -13.746 1.00 . A A . 73 TYR OH 1 1
18 30798 1 1 74 LYS C C -3.855 0.194 -6.233 1.00 . A A . 74 LYS C 1 1
18 30799 1 1 74 LYS CA C -4.482 -0.357 -7.510 1.00 . A A . 74 LYS CA 1 1
18 30800 1 1 74 LYS CB C -6.001 -0.447 -7.349 1.00 . A A . 74 LYS CB 1 1
18 30801 1 1 74 LYS CD C -6.968 1.389 -5.932 1.00 . A A . 74 LYS CD 1 1
18 30802 1 1 74 LYS CE C -7.817 2.650 -5.928 1.00 . A A . 74 LYS CE 1 1
18 30803 1 1 74 LYS CG C -6.694 0.905 -7.346 1.00 . A A . 74 LYS CG 1 1
18 30804 1 1 74 LYS H H -4.531 -2.437 -7.895 1.00 . A A . 74 LYS H 1 1
18 30805 1 1 74 LYS HA H -4.256 0.314 -8.326 1.00 . A A . 74 LYS HA 1 1
18 30806 1 1 74 LYS HB2 H -6.404 -1.032 -8.163 1.00 . A A . 74 LYS HB2 1 1
18 30807 1 1 74 LYS HB3 H -6.224 -0.944 -6.416 1.00 . A A . 74 LYS HB3 1 1
18 30808 1 1 74 LYS HD2 H -7.489 0.614 -5.390 1.00 . A A . 74 LYS HD2 1 1
18 30809 1 1 74 LYS HD3 H -6.026 1.598 -5.445 1.00 . A A . 74 LYS HD3 1 1
18 30810 1 1 74 LYS HE2 H -7.921 2.996 -4.911 1.00 . A A . 74 LYS HE2 1 1
18 30811 1 1 74 LYS HE3 H -7.317 3.406 -6.516 1.00 . A A . 74 LYS HE3 1 1
18 30812 1 1 74 LYS HG2 H -6.062 1.624 -7.845 1.00 . A A . 74 LYS HG2 1 1
18 30813 1 1 74 LYS HG3 H -7.632 0.819 -7.875 1.00 . A A . 74 LYS HG3 1 1
18 30814 1 1 74 LYS HZ1 H -9.758 3.260 -6.395 1.00 . A A . 74 LYS HZ1 1 1
18 30815 1 1 74 LYS HZ2 H -9.633 1.620 -6.000 1.00 . A A . 74 LYS HZ2 1 1
18 30816 1 1 74 LYS HZ3 H -9.098 2.171 -7.507 1.00 . A A . 74 LYS HZ3 1 1
18 30817 1 1 74 LYS N N -3.930 -1.665 -7.842 1.00 . A A . 74 LYS N 1 1
18 30818 1 1 74 LYS NZ N -9.171 2.408 -6.497 1.00 . A A . 74 LYS NZ 1 1
18 30819 1 1 74 LYS O O -3.516 1.374 -6.156 1.00 . A A . 74 LYS O 1 1
18 30820 1 1 75 ILE C C -1.621 -0.006 -4.102 1.00 . A A . 75 ILE C 1 1
18 30821 1 1 75 ILE CA C -3.117 -0.266 -3.960 1.00 . A A . 75 ILE CA 1 1
18 30822 1 1 75 ILE CB C -3.343 -1.336 -2.874 1.00 . A A . 75 ILE CB 1 1
18 30823 1 1 75 ILE CD1 C -5.077 -3.109 -2.299 1.00 . A A . 75 ILE CD1 1 1
18 30824 1 1 75 ILE CG1 C -4.826 -1.697 -2.783 1.00 . A A . 75 ILE CG1 1 1
18 30825 1 1 75 ILE CG2 C -2.831 -0.844 -1.527 1.00 . A A . 75 ILE CG2 1 1
18 30826 1 1 75 ILE H H -3.994 -1.597 -5.354 1.00 . A A . 75 ILE H 1 1
18 30827 1 1 75 ILE HA H -3.602 0.646 -3.644 1.00 . A A . 75 ILE HA 1 1
18 30828 1 1 75 ILE HB H -2.781 -2.217 -3.144 1.00 . A A . 75 ILE HB 1 1
18 30829 1 1 75 ILE HD11 H -4.134 -3.622 -2.181 1.00 . A A . 75 ILE HD11 1 1
18 30830 1 1 75 ILE HD12 H -5.685 -3.635 -3.020 1.00 . A A . 75 ILE HD12 1 1
18 30831 1 1 75 ILE HD13 H -5.590 -3.078 -1.349 1.00 . A A . 75 ILE HD13 1 1
18 30832 1 1 75 ILE HG12 H -5.314 -1.022 -2.097 1.00 . A A . 75 ILE HG12 1 1
18 30833 1 1 75 ILE HG13 H -5.276 -1.596 -3.760 1.00 . A A . 75 ILE HG13 1 1
18 30834 1 1 75 ILE HG21 H -3.049 -1.581 -0.768 1.00 . A A . 75 ILE HG21 1 1
18 30835 1 1 75 ILE HG22 H -3.317 0.087 -1.275 1.00 . A A . 75 ILE HG22 1 1
18 30836 1 1 75 ILE HG23 H -1.763 -0.689 -1.583 1.00 . A A . 75 ILE HG23 1 1
18 30837 1 1 75 ILE N N -3.704 -0.668 -5.233 1.00 . A A . 75 ILE N 1 1
18 30838 1 1 75 ILE O O -1.053 0.818 -3.383 1.00 . A A . 75 ILE O 1 1
18 30839 1 1 76 GLN C C 0.766 0.855 -5.754 1.00 . A A . 76 GLN C 1 1
18 30840 1 1 76 GLN CA C 0.445 -0.555 -5.265 1.00 . A A . 76 GLN CA 1 1
18 30841 1 1 76 GLN CB C 0.933 -1.587 -6.285 1.00 . A A . 76 GLN CB 1 1
18 30842 1 1 76 GLN CD C 2.932 -3.122 -6.463 1.00 . A A . 76 GLN CD 1 1
18 30843 1 1 76 GLN CG C 1.704 -2.739 -5.661 1.00 . A A . 76 GLN CG 1 1
18 30844 1 1 76 GLN H H -1.491 -1.353 -5.574 1.00 . A A . 76 GLN H 1 1
18 30845 1 1 76 GLN HA H 0.953 -0.720 -4.326 1.00 . A A . 76 GLN HA 1 1
18 30846 1 1 76 GLN HB2 H 0.079 -1.993 -6.805 1.00 . A A . 76 GLN HB2 1 1
18 30847 1 1 76 GLN HB3 H 1.579 -1.096 -6.999 1.00 . A A . 76 GLN HB3 1 1
18 30848 1 1 76 GLN HE21 H 2.259 -4.983 -6.654 1.00 . A A . 76 GLN HE21 1 1
18 30849 1 1 76 GLN HE22 H 3.781 -4.654 -7.403 1.00 . A A . 76 GLN HE22 1 1
18 30850 1 1 76 GLN HG2 H 2.017 -2.451 -4.668 1.00 . A A . 76 GLN HG2 1 1
18 30851 1 1 76 GLN HG3 H 1.052 -3.597 -5.597 1.00 . A A . 76 GLN HG3 1 1
18 30852 1 1 76 GLN N N -0.986 -0.711 -5.032 1.00 . A A . 76 GLN N 1 1
18 30853 1 1 76 GLN NE2 N 2.997 -4.380 -6.882 1.00 . A A . 76 GLN NE2 1 1
18 30854 1 1 76 GLN O O 1.665 1.514 -5.233 1.00 . A A . 76 GLN O 1 1
18 30855 1 1 76 GLN OE1 O 3.813 -2.296 -6.703 1.00 . A A . 76 GLN OE1 1 1
18 30856 1 1 77 LYS C C -0.379 3.712 -6.414 1.00 . A A . 77 LYS C 1 1
18 30857 1 1 77 LYS CA C 0.226 2.641 -7.316 1.00 . A A . 77 LYS CA 1 1
18 30858 1 1 77 LYS CB C -0.387 2.728 -8.715 1.00 . A A . 77 LYS CB 1 1
18 30859 1 1 77 LYS CD C -2.356 1.793 -9.969 1.00 . A A . 77 LYS CD 1 1
18 30860 1 1 77 LYS CE C -3.625 2.397 -10.550 1.00 . A A . 77 LYS CE 1 1
18 30861 1 1 77 LYS CG C -1.897 2.547 -8.730 1.00 . A A . 77 LYS CG 1 1
18 30862 1 1 77 LYS H H -0.680 0.738 -7.130 1.00 . A A . 77 LYS H 1 1
18 30863 1 1 77 LYS HA H 1.290 2.810 -7.390 1.00 . A A . 77 LYS HA 1 1
18 30864 1 1 77 LYS HB2 H -0.159 3.695 -9.137 1.00 . A A . 77 LYS HB2 1 1
18 30865 1 1 77 LYS HB3 H 0.052 1.961 -9.336 1.00 . A A . 77 LYS HB3 1 1
18 30866 1 1 77 LYS HD2 H -1.576 1.835 -10.714 1.00 . A A . 77 LYS HD2 1 1
18 30867 1 1 77 LYS HD3 H -2.547 0.765 -9.701 1.00 . A A . 77 LYS HD3 1 1
18 30868 1 1 77 LYS HE2 H -4.182 2.867 -9.754 1.00 . A A . 77 LYS HE2 1 1
18 30869 1 1 77 LYS HE3 H -3.350 3.141 -11.284 1.00 . A A . 77 LYS HE3 1 1
18 30870 1 1 77 LYS HG2 H -2.191 1.990 -7.853 1.00 . A A . 77 LYS HG2 1 1
18 30871 1 1 77 LYS HG3 H -2.367 3.520 -8.715 1.00 . A A . 77 LYS HG3 1 1
18 30872 1 1 77 LYS HZ1 H -5.482 1.644 -11.134 1.00 . A A . 77 LYS HZ1 1 1
18 30873 1 1 77 LYS HZ2 H -4.356 0.449 -10.729 1.00 . A A . 77 LYS HZ2 1 1
18 30874 1 1 77 LYS HZ3 H -4.226 1.270 -12.202 1.00 . A A . 77 LYS HZ3 1 1
18 30875 1 1 77 LYS N N 0.022 1.310 -6.757 1.00 . A A . 77 LYS N 1 1
18 30876 1 1 77 LYS NZ N -4.481 1.368 -11.199 1.00 . A A . 77 LYS NZ 1 1
18 30877 1 1 77 LYS O O 0.103 4.844 -6.367 1.00 . A A . 77 LYS O 1 1
18 30878 1 1 78 GLU C C -1.154 4.776 -3.718 1.00 . A A . 78 GLU C 1 1
18 30879 1 1 78 GLU CA C -2.110 4.277 -4.799 1.00 . A A . 78 GLU CA 1 1
18 30880 1 1 78 GLU CB C -3.324 3.610 -4.152 1.00 . A A . 78 GLU CB 1 1
18 30881 1 1 78 GLU CD C -4.737 3.891 -2.077 1.00 . A A . 78 GLU CD 1 1
18 30882 1 1 78 GLU CG C -4.166 4.557 -3.313 1.00 . A A . 78 GLU CG 1 1
18 30883 1 1 78 GLU H H -1.779 2.432 -5.779 1.00 . A A . 78 GLU H 1 1
18 30884 1 1 78 GLU HA H -2.445 5.122 -5.383 1.00 . A A . 78 GLU HA 1 1
18 30885 1 1 78 GLU HB2 H -3.951 3.198 -4.929 1.00 . A A . 78 GLU HB2 1 1
18 30886 1 1 78 GLU HB3 H -2.982 2.806 -3.515 1.00 . A A . 78 GLU HB3 1 1
18 30887 1 1 78 GLU HG2 H -3.548 5.387 -3.003 1.00 . A A . 78 GLU HG2 1 1
18 30888 1 1 78 GLU HG3 H -4.983 4.923 -3.917 1.00 . A A . 78 GLU HG3 1 1
18 30889 1 1 78 GLU N N -1.440 3.348 -5.700 1.00 . A A . 78 GLU N 1 1
18 30890 1 1 78 GLU O O -1.294 5.893 -3.220 1.00 . A A . 78 GLU O 1 1
18 30891 1 1 78 GLU OE1 O -5.427 2.861 -2.223 1.00 . A A . 78 GLU OE1 1 1
18 30892 1 1 78 GLU OE2 O -4.495 4.400 -0.962 1.00 . A A . 78 GLU OE2 1 1
18 30893 1 1 79 LEU C C 1.537 5.572 -2.713 1.00 . A A . 79 LEU C 1 1
18 30894 1 1 79 LEU CA C 0.792 4.294 -2.336 1.00 . A A . 79 LEU CA 1 1
18 30895 1 1 79 LEU CB C 1.788 3.150 -2.135 1.00 . A A . 79 LEU CB 1 1
18 30896 1 1 79 LEU CD1 C 3.283 2.101 -0.418 1.00 . A A . 79 LEU CD1 1 1
18 30897 1 1 79 LEU CD2 C 4.063 4.105 -1.694 1.00 . A A . 79 LEU CD2 1 1
18 30898 1 1 79 LEU CG C 2.862 3.405 -1.076 1.00 . A A . 79 LEU CG 1 1
18 30899 1 1 79 LEU H H -0.127 3.061 -3.791 1.00 . A A . 79 LEU H 1 1
18 30900 1 1 79 LEU HA H 0.259 4.462 -1.412 1.00 . A A . 79 LEU HA 1 1
18 30901 1 1 79 LEU HB2 H 1.235 2.265 -1.852 1.00 . A A . 79 LEU HB2 1 1
18 30902 1 1 79 LEU HB3 H 2.281 2.960 -3.076 1.00 . A A . 79 LEU HB3 1 1
18 30903 1 1 79 LEU HD11 H 4.170 1.722 -0.904 1.00 . A A . 79 LEU HD11 1 1
18 30904 1 1 79 LEU HD12 H 2.485 1.377 -0.509 1.00 . A A . 79 LEU HD12 1 1
18 30905 1 1 79 LEU HD13 H 3.492 2.275 0.627 1.00 . A A . 79 LEU HD13 1 1
18 30906 1 1 79 LEU HD21 H 4.965 3.776 -1.198 1.00 . A A . 79 LEU HD21 1 1
18 30907 1 1 79 LEU HD22 H 3.957 5.173 -1.577 1.00 . A A . 79 LEU HD22 1 1
18 30908 1 1 79 LEU HD23 H 4.120 3.861 -2.744 1.00 . A A . 79 LEU HD23 1 1
18 30909 1 1 79 LEU HG H 2.456 4.049 -0.309 1.00 . A A . 79 LEU HG 1 1
18 30910 1 1 79 LEU N N -0.185 3.939 -3.359 1.00 . A A . 79 LEU N 1 1
18 30911 1 1 79 LEU O O 1.954 6.337 -1.843 1.00 . A A . 79 LEU O 1 1
18 30912 1 1 80 GLU C C 1.626 8.248 -4.143 1.00 . A A . 80 GLU C 1 1
18 30913 1 1 80 GLU CA C 2.395 6.981 -4.502 1.00 . A A . 80 GLU CA 1 1
18 30914 1 1 80 GLU CB C 2.584 6.896 -6.018 1.00 . A A . 80 GLU CB 1 1
18 30915 1 1 80 GLU CD C 3.939 5.961 -7.934 1.00 . A A . 80 GLU CD 1 1
18 30916 1 1 80 GLU CG C 3.848 6.161 -6.433 1.00 . A A . 80 GLU CG 1 1
18 30917 1 1 80 GLU H H 1.345 5.148 -4.658 1.00 . A A . 80 GLU H 1 1
18 30918 1 1 80 GLU HA H 3.365 7.015 -4.029 1.00 . A A . 80 GLU HA 1 1
18 30919 1 1 80 GLU HB2 H 1.737 6.382 -6.447 1.00 . A A . 80 GLU HB2 1 1
18 30920 1 1 80 GLU HB3 H 2.627 7.898 -6.420 1.00 . A A . 80 GLU HB3 1 1
18 30921 1 1 80 GLU HG2 H 4.704 6.734 -6.110 1.00 . A A . 80 GLU HG2 1 1
18 30922 1 1 80 GLU HG3 H 3.860 5.194 -5.954 1.00 . A A . 80 GLU HG3 1 1
18 30923 1 1 80 GLU N N 1.701 5.795 -4.012 1.00 . A A . 80 GLU N 1 1
18 30924 1 1 80 GLU O O 2.220 9.304 -3.923 1.00 . A A . 80 GLU O 1 1
18 30925 1 1 80 GLU OE1 O 3.809 6.958 -8.675 1.00 . A A . 80 GLU OE1 1 1
18 30926 1 1 80 GLU OE2 O 4.140 4.807 -8.368 1.00 . A A . 80 GLU OE2 1 1
18 30927 1 1 81 GLU C C -0.358 9.688 -2.300 1.00 . A A . 81 GLU C 1 1
18 30928 1 1 81 GLU CA C -0.547 9.274 -3.755 1.00 . A A . 81 GLU CA 1 1
18 30929 1 1 81 GLU CB C -2.016 8.932 -4.014 1.00 . A A . 81 GLU CB 1 1
18 30930 1 1 81 GLU CD C -3.717 10.198 -2.642 1.00 . A A . 81 GLU CD 1 1
18 30931 1 1 81 GLU CG C -2.942 10.135 -3.943 1.00 . A A . 81 GLU CG 1 1
18 30932 1 1 81 GLU H H -0.112 7.267 -4.274 1.00 . A A . 81 GLU H 1 1
18 30933 1 1 81 GLU HA H -0.261 10.098 -4.392 1.00 . A A . 81 GLU HA 1 1
18 30934 1 1 81 GLU HB2 H -2.104 8.495 -4.998 1.00 . A A . 81 GLU HB2 1 1
18 30935 1 1 81 GLU HB3 H -2.341 8.211 -3.279 1.00 . A A . 81 GLU HB3 1 1
18 30936 1 1 81 GLU HG2 H -2.350 11.034 -4.035 1.00 . A A . 81 GLU HG2 1 1
18 30937 1 1 81 GLU HG3 H -3.644 10.081 -4.762 1.00 . A A . 81 GLU HG3 1 1
18 30938 1 1 81 GLU N N 0.303 8.136 -4.088 1.00 . A A . 81 GLU N 1 1
18 30939 1 1 81 GLU O O -0.494 10.862 -1.956 1.00 . A A . 81 GLU O 1 1
18 30940 1 1 81 GLU OE1 O -3.998 9.125 -2.066 1.00 . A A . 81 GLU OE1 1 1
18 30941 1 1 81 GLU OE2 O -4.043 11.318 -2.198 1.00 . A A . 81 GLU OE2 1 1
18 30942 1 1 82 LYS C C 1.440 9.785 0.194 1.00 . A A . 82 LYS C 1 1
18 30943 1 1 82 LYS CA C 0.163 8.982 -0.030 1.00 . A A . 82 LYS CA 1 1
18 30944 1 1 82 LYS CB C 0.229 7.668 0.752 1.00 . A A . 82 LYS CB 1 1
18 30945 1 1 82 LYS CD C -1.348 7.570 2.706 1.00 . A A . 82 LYS CD 1 1
18 30946 1 1 82 LYS CE C -2.182 8.835 2.827 1.00 . A A . 82 LYS CE 1 1
18 30947 1 1 82 LYS CG C -1.124 7.188 1.252 1.00 . A A . 82 LYS CG 1 1
18 30948 1 1 82 LYS H H 0.049 7.800 -1.782 1.00 . A A . 82 LYS H 1 1
18 30949 1 1 82 LYS HA H -0.678 9.558 0.325 1.00 . A A . 82 LYS HA 1 1
18 30950 1 1 82 LYS HB2 H 0.645 6.902 0.112 1.00 . A A . 82 LYS HB2 1 1
18 30951 1 1 82 LYS HB3 H 0.877 7.802 1.605 1.00 . A A . 82 LYS HB3 1 1
18 30952 1 1 82 LYS HD2 H -1.862 6.763 3.205 1.00 . A A . 82 LYS HD2 1 1
18 30953 1 1 82 LYS HD3 H -0.390 7.735 3.176 1.00 . A A . 82 LYS HD3 1 1
18 30954 1 1 82 LYS HE2 H -1.956 9.482 1.991 1.00 . A A . 82 LYS HE2 1 1
18 30955 1 1 82 LYS HE3 H -3.227 8.566 2.799 1.00 . A A . 82 LYS HE3 1 1
18 30956 1 1 82 LYS HG2 H -1.899 7.636 0.648 1.00 . A A . 82 LYS HG2 1 1
18 30957 1 1 82 LYS HG3 H -1.169 6.112 1.160 1.00 . A A . 82 LYS HG3 1 1
18 30958 1 1 82 LYS HZ1 H -0.901 9.461 4.353 1.00 . A A . 82 LYS HZ1 1 1
18 30959 1 1 82 LYS HZ2 H -2.490 9.185 4.863 1.00 . A A . 82 LYS HZ2 1 1
18 30960 1 1 82 LYS HZ3 H -2.115 10.577 3.977 1.00 . A A . 82 LYS HZ3 1 1
18 30961 1 1 82 LYS N N -0.045 8.716 -1.448 1.00 . A A . 82 LYS N 1 1
18 30962 1 1 82 LYS NZ N -1.903 9.566 4.094 1.00 . A A . 82 LYS NZ 1 1
18 30963 1 1 82 LYS O O 1.535 10.569 1.138 1.00 . A A . 82 LYS O 1 1
18 30964 1 1 83 ARG C C 3.487 11.798 -0.660 1.00 . A A . 83 ARG C 1 1
18 30965 1 1 83 ARG CA C 3.692 10.290 -0.580 1.00 . A A . 83 ARG CA 1 1
18 30966 1 1 83 ARG CB C 4.644 9.832 -1.687 1.00 . A A . 83 ARG CB 1 1
18 30967 1 1 83 ARG CD C 7.041 9.941 -2.432 1.00 . A A . 83 ARG CD 1 1
18 30968 1 1 83 ARG CG C 6.100 9.773 -1.251 1.00 . A A . 83 ARG CG 1 1
18 30969 1 1 83 ARG CZ C 9.476 10.048 -2.791 1.00 . A A . 83 ARG CZ 1 1
18 30970 1 1 83 ARG H H 2.285 8.946 -1.413 1.00 . A A . 83 ARG H 1 1
18 30971 1 1 83 ARG HA H 4.128 10.052 0.379 1.00 . A A . 83 ARG HA 1 1
18 30972 1 1 83 ARG HB2 H 4.348 8.847 -2.015 1.00 . A A . 83 ARG HB2 1 1
18 30973 1 1 83 ARG HB3 H 4.568 10.518 -2.518 1.00 . A A . 83 ARG HB3 1 1
18 30974 1 1 83 ARG HD2 H 6.738 9.268 -3.218 1.00 . A A . 83 ARG HD2 1 1
18 30975 1 1 83 ARG HD3 H 6.974 10.961 -2.787 1.00 . A A . 83 ARG HD3 1 1
18 30976 1 1 83 ARG HE H 8.586 9.144 -1.251 1.00 . A A . 83 ARG HE 1 1
18 30977 1 1 83 ARG HG2 H 6.285 10.564 -0.540 1.00 . A A . 83 ARG HG2 1 1
18 30978 1 1 83 ARG HG3 H 6.287 8.815 -0.786 1.00 . A A . 83 ARG HG3 1 1
18 30979 1 1 83 ARG HH11 H 8.380 10.975 -4.215 1.00 . A A . 83 ARG HH11 1 1
18 30980 1 1 83 ARG HH12 H 10.095 11.035 -4.444 1.00 . A A . 83 ARG HH12 1 1
18 30981 1 1 83 ARG HH21 H 10.841 9.223 -1.550 1.00 . A A . 83 ARG HH21 1 1
18 30982 1 1 83 ARG HH22 H 11.492 10.041 -2.931 1.00 . A A . 83 ARG HH22 1 1
18 30983 1 1 83 ARG N N 2.420 9.584 -0.681 1.00 . A A . 83 ARG N 1 1
18 30984 1 1 83 ARG NE N 8.427 9.656 -2.072 1.00 . A A . 83 ARG NE 1 1
18 30985 1 1 83 ARG NH1 N 9.302 10.743 -3.908 1.00 . A A . 83 ARG NH1 1 1
18 30986 1 1 83 ARG NH2 N 10.705 9.746 -2.391 1.00 . A A . 83 ARG NH2 1 1
18 30987 1 1 83 ARG O O 4.002 12.548 0.167 1.00 . A A . 83 ARG O 1 1
18 30988 1 1 84 ARG C C 1.364 14.138 -0.901 1.00 . A A . 84 ARG C 1 1
18 30989 1 1 84 ARG CA C 2.461 13.658 -1.841 1.00 . A A . 84 ARG CA 1 1
18 30990 1 1 84 ARG CB C 2.080 13.954 -3.292 1.00 . A A . 84 ARG CB 1 1
18 30991 1 1 84 ARG CD C -0.405 14.254 -3.523 1.00 . A A . 84 ARG CD 1 1
18 30992 1 1 84 ARG CG C 0.771 13.311 -3.721 1.00 . A A . 84 ARG CG 1 1
18 30993 1 1 84 ARG CZ C -0.311 15.794 -5.445 1.00 . A A . 84 ARG CZ 1 1
18 30994 1 1 84 ARG H H 2.345 11.591 -2.290 1.00 . A A . 84 ARG H 1 1
18 30995 1 1 84 ARG HA H 3.365 14.193 -1.598 1.00 . A A . 84 ARG HA 1 1
18 30996 1 1 84 ARG HB2 H 1.990 15.023 -3.419 1.00 . A A . 84 ARG HB2 1 1
18 30997 1 1 84 ARG HB3 H 2.864 13.590 -3.940 1.00 . A A . 84 ARG HB3 1 1
18 30998 1 1 84 ARG HD2 H -1.284 13.809 -3.964 1.00 . A A . 84 ARG HD2 1 1
18 30999 1 1 84 ARG HD3 H -0.564 14.392 -2.464 1.00 . A A . 84 ARG HD3 1 1
18 31000 1 1 84 ARG HE H 0.099 16.294 -3.557 1.00 . A A . 84 ARG HE 1 1
18 31001 1 1 84 ARG HG2 H 0.836 13.049 -4.767 1.00 . A A . 84 ARG HG2 1 1
18 31002 1 1 84 ARG HG3 H 0.610 12.419 -3.133 1.00 . A A . 84 ARG HG3 1 1
18 31003 1 1 84 ARG HH11 H -0.854 13.901 -5.913 1.00 . A A . 84 ARG HH11 1 1
18 31004 1 1 84 ARG HH12 H -0.780 15.003 -7.246 1.00 . A A . 84 ARG HH12 1 1
18 31005 1 1 84 ARG HH21 H 0.196 17.745 -5.311 1.00 . A A . 84 ARG HH21 1 1
18 31006 1 1 84 ARG HH22 H -0.184 17.185 -6.905 1.00 . A A . 84 ARG HH22 1 1
18 31007 1 1 84 ARG N N 2.730 12.237 -1.661 1.00 . A A . 84 ARG N 1 1
18 31008 1 1 84 ARG NE N -0.173 15.557 -4.143 1.00 . A A . 84 ARG NE 1 1
18 31009 1 1 84 ARG NH1 N -0.679 14.819 -6.269 1.00 . A A . 84 ARG NH1 1 1
18 31010 1 1 84 ARG NH2 N -0.081 17.007 -5.926 1.00 . A A . 84 ARG NH2 1 1
18 31011 1 1 84 ARG O O 1.059 15.329 -0.851 1.00 . A A . 84 ARG O 1 1
18 31012 1 1 85 SER C C 0.332 14.436 1.934 1.00 . A A . 85 SER C 1 1
18 31013 1 1 85 SER CA C -0.249 13.571 0.815 1.00 . A A . 85 SER CA 1 1
18 31014 1 1 85 SER CB C -0.887 12.312 1.404 1.00 . A A . 85 SER CB 1 1
18 31015 1 1 85 SER H H 1.081 12.284 -0.202 1.00 . A A . 85 SER H 1 1
18 31016 1 1 85 SER HA H -1.004 14.138 0.290 1.00 . A A . 85 SER HA 1 1
18 31017 1 1 85 SER HB2 H -1.235 11.678 0.602 1.00 . A A . 85 SER HB2 1 1
18 31018 1 1 85 SER HB3 H -0.152 11.779 1.991 1.00 . A A . 85 SER HB3 1 1
18 31019 1 1 85 SER HG H -2.766 12.162 1.939 1.00 . A A . 85 SER HG 1 1
18 31020 1 1 85 SER N N 0.789 13.216 -0.137 1.00 . A A . 85 SER N 1 1
18 31021 1 1 85 SER O O -0.406 14.978 2.756 1.00 . A A . 85 SER O 1 1
18 31022 1 1 85 SER OG O -1.987 12.638 2.236 1.00 . A A . 85 SER OG 1 1
18 31023 1 1 86 ARG C C 3.523 16.120 2.422 1.00 . A A . 86 ARG C 1 1
18 31024 1 1 86 ARG CA C 2.332 15.360 2.983 1.00 . A A . 86 ARG CA 1 1
18 31025 1 1 86 ARG CB C 2.787 14.468 4.132 1.00 . A A . 86 ARG CB 1 1
18 31026 1 1 86 ARG CD C 4.334 14.576 6.110 1.00 . A A . 86 ARG CD 1 1
18 31027 1 1 86 ARG CG C 3.171 15.236 5.386 1.00 . A A . 86 ARG CG 1 1
18 31028 1 1 86 ARG CZ C 4.669 15.935 8.138 1.00 . A A . 86 ARG CZ 1 1
18 31029 1 1 86 ARG H H 2.202 14.103 1.279 1.00 . A A . 86 ARG H 1 1
18 31030 1 1 86 ARG HA H 1.629 16.068 3.340 1.00 . A A . 86 ARG HA 1 1
18 31031 1 1 86 ARG HB2 H 1.988 13.786 4.382 1.00 . A A . 86 ARG HB2 1 1
18 31032 1 1 86 ARG HB3 H 3.645 13.902 3.804 1.00 . A A . 86 ARG HB3 1 1
18 31033 1 1 86 ARG HD2 H 4.301 13.512 5.922 1.00 . A A . 86 ARG HD2 1 1
18 31034 1 1 86 ARG HD3 H 5.257 14.981 5.723 1.00 . A A . 86 ARG HD3 1 1
18 31035 1 1 86 ARG HE H 3.943 14.077 8.113 1.00 . A A . 86 ARG HE 1 1
18 31036 1 1 86 ARG HG2 H 3.456 16.240 5.110 1.00 . A A . 86 ARG HG2 1 1
18 31037 1 1 86 ARG HG3 H 2.319 15.272 6.051 1.00 . A A . 86 ARG HG3 1 1
18 31038 1 1 86 ARG HH11 H 5.198 16.855 6.415 1.00 . A A . 86 ARG HH11 1 1
18 31039 1 1 86 ARG HH12 H 5.424 17.789 7.855 1.00 . A A . 86 ARG HH12 1 1
18 31040 1 1 86 ARG HH21 H 4.238 15.304 10.008 1.00 . A A . 86 ARG HH21 1 1
18 31041 1 1 86 ARG HH22 H 4.880 16.909 9.895 1.00 . A A . 86 ARG HH22 1 1
18 31042 1 1 86 ARG N N 1.662 14.560 1.960 1.00 . A A . 86 ARG N 1 1
18 31043 1 1 86 ARG NE N 4.283 14.804 7.552 1.00 . A A . 86 ARG NE 1 1
18 31044 1 1 86 ARG NH1 N 5.136 16.942 7.409 1.00 . A A . 86 ARG NH1 1 1
18 31045 1 1 86 ARG NH2 N 4.590 16.059 9.455 1.00 . A A . 86 ARG NH2 1 1
18 31046 1 1 86 ARG O O 4.056 17.032 3.055 1.00 . A A . 86 ARG O 1 1
18 31047 1 1 87 LEU C C 6.335 16.197 1.368 1.00 . A A . 87 LEU C 1 1
18 31048 1 1 87 LEU CA C 5.054 16.356 0.556 1.00 . A A . 87 LEU CA 1 1
18 31049 1 1 87 LEU CB C 4.773 17.839 0.311 1.00 . A A . 87 LEU CB 1 1
18 31050 1 1 87 LEU CD1 C 6.830 18.123 -1.092 1.00 . A A . 87 LEU CD1 1 1
18 31051 1 1 87 LEU CD2 C 4.605 17.807 -2.188 1.00 . A A . 87 LEU CD2 1 1
18 31052 1 1 87 LEU CG C 5.338 18.400 -0.995 1.00 . A A . 87 LEU CG 1 1
18 31053 1 1 87 LEU H H 3.446 15.005 0.811 1.00 . A A . 87 LEU H 1 1
18 31054 1 1 87 LEU HA H 5.181 15.861 -0.396 1.00 . A A . 87 LEU HA 1 1
18 31055 1 1 87 LEU HB2 H 3.702 17.985 0.309 1.00 . A A . 87 LEU HB2 1 1
18 31056 1 1 87 LEU HB3 H 5.193 18.403 1.130 1.00 . A A . 87 LEU HB3 1 1
18 31057 1 1 87 LEU HD11 H 7.271 18.781 -1.826 1.00 . A A . 87 LEU HD11 1 1
18 31058 1 1 87 LEU HD12 H 6.988 17.096 -1.387 1.00 . A A . 87 LEU HD12 1 1
18 31059 1 1 87 LEU HD13 H 7.292 18.297 -0.132 1.00 . A A . 87 LEU HD13 1 1
18 31060 1 1 87 LEU HD21 H 4.498 18.560 -2.955 1.00 . A A . 87 LEU HD21 1 1
18 31061 1 1 87 LEU HD22 H 3.628 17.467 -1.878 1.00 . A A . 87 LEU HD22 1 1
18 31062 1 1 87 LEU HD23 H 5.169 16.973 -2.579 1.00 . A A . 87 LEU HD23 1 1
18 31063 1 1 87 LEU HG H 5.196 19.471 -1.011 1.00 . A A . 87 LEU HG 1 1
18 31064 1 1 87 LEU N N 3.926 15.732 1.237 1.00 . A A . 87 LEU N 1 1
18 31065 1 1 87 LEU O O 6.472 16.888 2.399 1.00 . A A . 87 LEU O 1 1
18 31066 1 1 87 LEU OXT O 7.191 15.380 0.966 1.00 . A A . 87 LEU OXT 1 1
18 31067 2 2 1 GLY C C -20.206 -0.791 4.196 1.00 . B B . 88 GLY C 1 1
18 31068 2 2 1 GLY CA C -19.461 -2.033 3.750 1.00 . B B . 88 GLY CA 1 1
18 31069 2 2 1 GLY H1 H -20.888 -3.259 4.655 1.00 . B B . 88 GLY H1 1 1
18 31070 2 2 1 GLY H2 H -19.397 -3.239 5.453 1.00 . B B . 88 GLY H2 1 1
18 31071 2 2 1 GLY H3 H -19.571 -4.102 4.009 1.00 . B B . 88 GLY H3 1 1
18 31072 2 2 1 GLY HA2 H -18.400 -1.868 3.878 1.00 . B B . 88 GLY HA2 1 1
18 31073 2 2 1 GLY HA3 H -19.663 -2.204 2.702 1.00 . B B . 88 GLY HA3 1 1
18 31074 2 2 1 GLY N N -19.857 -3.243 4.521 1.00 . B B . 88 GLY N 1 1
18 31075 2 2 1 GLY O O -21.179 -0.381 3.562 1.00 . B B . 88 GLY O 1 1
18 31076 2 2 2 SER C C -19.331 2.003 6.318 1.00 . B B . 89 SER C 1 1
18 31077 2 2 2 SER CA C -20.380 1.014 5.820 1.00 . B B . 89 SER CA 1 1
18 31078 2 2 2 SER CB C -21.338 0.653 6.956 1.00 . B B . 89 SER CB 1 1
18 31079 2 2 2 SER H H -18.970 -0.564 5.750 1.00 . B B . 89 SER H 1 1
18 31080 2 2 2 SER HA H -20.940 1.474 5.021 1.00 . B B . 89 SER HA 1 1
18 31081 2 2 2 SER HB2 H -22.083 -0.038 6.591 1.00 . B B . 89 SER HB2 1 1
18 31082 2 2 2 SER HB3 H -20.783 0.192 7.760 1.00 . B B . 89 SER HB3 1 1
18 31083 2 2 2 SER HG H -22.386 2.293 6.728 1.00 . B B . 89 SER HG 1 1
18 31084 2 2 2 SER N N -19.749 -0.190 5.289 1.00 . B B . 89 SER N 1 1
18 31085 2 2 2 SER O O -18.911 1.948 7.474 1.00 . B B . 89 SER O 1 1
18 31086 2 2 2 SER OG O -21.993 1.806 7.457 1.00 . B B . 89 SER OG 1 1
18 31087 2 2 3 GLY C C -16.863 4.087 4.734 1.00 . B B . 90 GLY C 1 1
18 31088 2 2 3 GLY CA C -17.916 3.895 5.808 1.00 . B B . 90 GLY CA 1 1
18 31089 2 2 3 GLY H H -19.282 2.902 4.531 1.00 . B B . 90 GLY H 1 1
18 31090 2 2 3 GLY HA2 H -18.410 4.839 5.984 1.00 . B B . 90 GLY HA2 1 1
18 31091 2 2 3 GLY HA3 H -17.431 3.578 6.719 1.00 . B B . 90 GLY HA3 1 1
18 31092 2 2 3 GLY N N -18.912 2.906 5.438 1.00 . B B . 90 GLY N 1 1
18 31093 2 2 3 GLY O O -17.161 4.007 3.542 1.00 . B B . 90 GLY O 1 1
18 31094 2 2 4 THR C C -13.212 4.061 4.819 1.00 . B B . 91 THR C 1 1
18 31095 2 2 4 THR CA C -14.529 4.546 4.222 1.00 . B B . 91 THR CA 1 1
18 31096 2 2 4 THR CB C -14.418 6.025 3.848 1.00 . B B . 91 THR CB 1 1
18 31097 2 2 4 THR CG2 C -14.003 6.247 2.409 1.00 . B B . 91 THR CG2 1 1
18 31098 2 2 4 THR H H -15.455 4.393 6.119 1.00 . B B . 91 THR H 1 1
18 31099 2 2 4 THR HA H -14.739 3.973 3.332 1.00 . B B . 91 THR HA 1 1
18 31100 2 2 4 THR HB H -13.677 6.492 4.481 1.00 . B B . 91 THR HB 1 1
18 31101 2 2 4 THR HG1 H -15.511 7.488 4.555 1.00 . B B . 91 THR HG1 1 1
18 31102 2 2 4 THR HG21 H -12.937 6.106 2.315 1.00 . B B . 91 THR HG21 1 1
18 31103 2 2 4 THR HG22 H -14.260 7.254 2.113 1.00 . B B . 91 THR HG22 1 1
18 31104 2 2 4 THR HG23 H -14.518 5.543 1.773 1.00 . B B . 91 THR HG23 1 1
18 31105 2 2 4 THR N N -15.629 4.341 5.157 1.00 . B B . 91 THR N 1 1
18 31106 2 2 4 THR O O -13.132 3.758 6.010 1.00 . B B . 91 THR O 1 1
18 31107 2 2 4 THR OG1 O -15.654 6.686 4.046 1.00 . B B . 91 THR OG1 1 1
18 31108 2 2 5 ASP C C -10.231 4.560 5.366 1.00 . B B . 92 ASP C 1 1
18 31109 2 2 5 ASP CA C -10.866 3.539 4.428 1.00 . B B . 92 ASP CA 1 1
18 31110 2 2 5 ASP CB C -9.952 3.297 3.226 1.00 . B B . 92 ASP CB 1 1
18 31111 2 2 5 ASP CG C -10.386 2.099 2.403 1.00 . B B . 92 ASP CG 1 1
18 31112 2 2 5 ASP H H -12.306 4.241 3.045 1.00 . B B . 92 ASP H 1 1
18 31113 2 2 5 ASP HA H -10.997 2.610 4.963 1.00 . B B . 92 ASP HA 1 1
18 31114 2 2 5 ASP HB2 H -9.965 4.169 2.590 1.00 . B B . 92 ASP HB2 1 1
18 31115 2 2 5 ASP HB3 H -8.946 3.125 3.576 1.00 . B B . 92 ASP HB3 1 1
18 31116 2 2 5 ASP N N -12.180 3.988 3.984 1.00 . B B . 92 ASP N 1 1
18 31117 2 2 5 ASP O O -10.319 5.767 5.138 1.00 . B B . 92 ASP O 1 1
18 31118 2 2 5 ASP OD1 O -11.566 1.702 2.507 1.00 . B B . 92 ASP OD1 1 1
18 31119 2 2 5 ASP OD2 O -9.546 1.558 1.654 1.00 . B B . 92 ASP OD2 1 1
18 31120 2 2 6 LYS C C -7.530 4.449 7.706 1.00 . B B . 93 LYS C 1 1
18 31121 2 2 6 LYS CA C -8.940 4.939 7.395 1.00 . B B . 93 LYS CA 1 1
18 31122 2 2 6 LYS CB C -9.764 5.007 8.682 1.00 . B B . 93 LYS CB 1 1
18 31123 2 2 6 LYS CD C -10.324 7.446 8.905 1.00 . B B . 93 LYS CD 1 1
18 31124 2 2 6 LYS CE C -10.106 8.716 9.711 1.00 . B B . 93 LYS CE 1 1
18 31125 2 2 6 LYS CG C -9.539 6.279 9.482 1.00 . B B . 93 LYS CG 1 1
18 31126 2 2 6 LYS H H -9.554 3.098 6.550 1.00 . B B . 93 LYS H 1 1
18 31127 2 2 6 LYS HA H -8.878 5.927 6.965 1.00 . B B . 93 LYS HA 1 1
18 31128 2 2 6 LYS HB2 H -10.812 4.947 8.428 1.00 . B B . 93 LYS HB2 1 1
18 31129 2 2 6 LYS HB3 H -9.506 4.164 9.306 1.00 . B B . 93 LYS HB3 1 1
18 31130 2 2 6 LYS HD2 H -10.002 7.617 7.889 1.00 . B B . 93 LYS HD2 1 1
18 31131 2 2 6 LYS HD3 H -11.375 7.200 8.915 1.00 . B B . 93 LYS HD3 1 1
18 31132 2 2 6 LYS HE2 H -11.041 9.254 9.772 1.00 . B B . 93 LYS HE2 1 1
18 31133 2 2 6 LYS HE3 H -9.782 8.446 10.705 1.00 . B B . 93 LYS HE3 1 1
18 31134 2 2 6 LYS HG2 H -9.857 6.113 10.501 1.00 . B B . 93 LYS HG2 1 1
18 31135 2 2 6 LYS HG3 H -8.487 6.522 9.467 1.00 . B B . 93 LYS HG3 1 1
18 31136 2 2 6 LYS HZ1 H -8.561 10.118 9.827 1.00 . B B . 93 LYS HZ1 1 1
18 31137 2 2 6 LYS HZ2 H -9.536 10.284 8.453 1.00 . B B . 93 LYS HZ2 1 1
18 31138 2 2 6 LYS HZ3 H -8.404 9.032 8.541 1.00 . B B . 93 LYS HZ3 1 1
18 31139 2 2 6 LYS N N -9.590 4.069 6.423 1.00 . B B . 93 LYS N 1 1
18 31140 2 2 6 LYS NZ N -9.081 9.599 9.090 1.00 . B B . 93 LYS NZ 1 1
18 31141 2 2 6 LYS O O -6.579 5.232 7.723 1.00 . B B . 93 LYS O 1 1
18 31142 2 2 7 GLU C C -5.255 2.413 7.005 1.00 . B B . 94 GLU C 1 1
18 31143 2 2 7 GLU CA C -6.106 2.555 8.263 1.00 . B B . 94 GLU CA 1 1
18 31144 2 2 7 GLU CB C -6.293 1.187 8.923 1.00 . B B . 94 GLU CB 1 1
18 31145 2 2 7 GLU CD C -5.637 1.277 11.360 1.00 . B B . 94 GLU CD 1 1
18 31146 2 2 7 GLU CG C -6.778 1.268 10.362 1.00 . B B . 94 GLU CG 1 1
18 31147 2 2 7 GLU H H -8.195 2.576 7.924 1.00 . B B . 94 GLU H 1 1
18 31148 2 2 7 GLU HA H -5.598 3.211 8.953 1.00 . B B . 94 GLU HA 1 1
18 31149 2 2 7 GLU HB2 H -7.016 0.622 8.354 1.00 . B B . 94 GLU HB2 1 1
18 31150 2 2 7 GLU HB3 H -5.349 0.663 8.912 1.00 . B B . 94 GLU HB3 1 1
18 31151 2 2 7 GLU HG2 H -7.350 2.175 10.485 1.00 . B B . 94 GLU HG2 1 1
18 31152 2 2 7 GLU HG3 H -7.408 0.415 10.564 1.00 . B B . 94 GLU HG3 1 1
18 31153 2 2 7 GLU N N -7.400 3.149 7.952 1.00 . B B . 94 GLU N 1 1
18 31154 2 2 7 GLU O O -4.026 2.456 7.069 1.00 . B B . 94 GLU O 1 1
18 31155 2 2 7 GLU OE1 O -4.524 0.843 10.995 1.00 . B B . 94 GLU OE1 1 1
18 31156 2 2 7 GLU OE2 O -5.857 1.716 12.508 1.00 . B B . 94 GLU OE2 1 1
18 31157 2 2 8 LEU C C -4.280 3.282 4.349 1.00 . B B . 95 LEU C 1 1
18 31158 2 2 8 LEU CA C -5.215 2.101 4.590 1.00 . B B . 95 LEU CA 1 1
18 31159 2 2 8 LEU CB C -6.219 1.986 3.442 1.00 . B B . 95 LEU CB 1 1
18 31160 2 2 8 LEU CD1 C -5.322 0.430 1.692 1.00 . B B . 95 LEU CD1 1 1
18 31161 2 2 8 LEU CD2 C -6.512 2.521 1.011 1.00 . B B . 95 LEU CD2 1 1
18 31162 2 2 8 LEU CG C -5.599 1.882 2.047 1.00 . B B . 95 LEU CG 1 1
18 31163 2 2 8 LEU H H -6.894 2.221 5.875 1.00 . B B . 95 LEU H 1 1
18 31164 2 2 8 LEU HA H -4.627 1.196 4.637 1.00 . B B . 95 LEU HA 1 1
18 31165 2 2 8 LEU HB2 H -6.826 1.108 3.610 1.00 . B B . 95 LEU HB2 1 1
18 31166 2 2 8 LEU HB3 H -6.860 2.855 3.463 1.00 . B B . 95 LEU HB3 1 1
18 31167 2 2 8 LEU HD11 H -6.128 0.048 1.082 1.00 . B B . 95 LEU HD11 1 1
18 31168 2 2 8 LEU HD12 H -5.248 -0.154 2.597 1.00 . B B . 95 LEU HD12 1 1
18 31169 2 2 8 LEU HD13 H -4.393 0.365 1.145 1.00 . B B . 95 LEU HD13 1 1
18 31170 2 2 8 LEU HD21 H -7.447 1.982 0.974 1.00 . B B . 95 LEU HD21 1 1
18 31171 2 2 8 LEU HD22 H -6.037 2.488 0.042 1.00 . B B . 95 LEU HD22 1 1
18 31172 2 2 8 LEU HD23 H -6.701 3.550 1.284 1.00 . B B . 95 LEU HD23 1 1
18 31173 2 2 8 LEU HG H -4.659 2.414 2.038 1.00 . B B . 95 LEU HG 1 1
18 31174 2 2 8 LEU N N -5.915 2.246 5.862 1.00 . B B . 95 LEU N 1 1
18 31175 2 2 8 LEU O O -3.180 3.120 3.821 1.00 . B B . 95 LEU O 1 1
18 31176 2 2 9 SER C C -2.849 5.772 5.642 1.00 . B B . 96 SER C 1 1
18 31177 2 2 9 SER CA C -3.932 5.680 4.573 1.00 . B B . 96 SER CA 1 1
18 31178 2 2 9 SER CB C -4.830 6.918 4.631 1.00 . B B . 96 SER CB 1 1
18 31179 2 2 9 SER H H -5.612 4.534 5.158 1.00 . B B . 96 SER H 1 1
18 31180 2 2 9 SER HA H -3.461 5.634 3.602 1.00 . B B . 96 SER HA 1 1
18 31181 2 2 9 SER HB2 H -5.584 6.778 5.391 1.00 . B B . 96 SER HB2 1 1
18 31182 2 2 9 SER HB3 H -4.231 7.783 4.874 1.00 . B B . 96 SER HB3 1 1
18 31183 2 2 9 SER HG H -5.355 8.057 3.127 1.00 . B B . 96 SER HG 1 1
18 31184 2 2 9 SER N N -4.727 4.470 4.741 1.00 . B B . 96 SER N 1 1
18 31185 2 2 9 SER O O -1.775 6.325 5.406 1.00 . B B . 96 SER O 1 1
18 31186 2 2 9 SER OG O -5.472 7.142 3.388 1.00 . B B . 96 SER OG 1 1
18 31187 2 2 10 ASP C C -1.074 4.230 7.707 1.00 . B B . 97 ASP C 1 1
18 31188 2 2 10 ASP CA C -2.188 5.248 7.926 1.00 . B B . 97 ASP CA 1 1
18 31189 2 2 10 ASP CB C -2.905 4.961 9.247 1.00 . B B . 97 ASP CB 1 1
18 31190 2 2 10 ASP CG C -2.123 5.456 10.448 1.00 . B B . 97 ASP CG 1 1
18 31191 2 2 10 ASP H H -4.012 4.800 6.948 1.00 . B B . 97 ASP H 1 1
18 31192 2 2 10 ASP HA H -1.753 6.235 7.970 1.00 . B B . 97 ASP HA 1 1
18 31193 2 2 10 ASP HB2 H -3.867 5.450 9.241 1.00 . B B . 97 ASP HB2 1 1
18 31194 2 2 10 ASP HB3 H -3.047 3.896 9.348 1.00 . B B . 97 ASP HB3 1 1
18 31195 2 2 10 ASP N N -3.138 5.227 6.820 1.00 . B B . 97 ASP N 1 1
18 31196 2 2 10 ASP O O 0.062 4.437 8.133 1.00 . B B . 97 ASP O 1 1
18 31197 2 2 10 ASP OD1 O -0.876 5.480 10.377 1.00 . B B . 97 ASP OD1 1 1
18 31198 2 2 10 ASP OD2 O -2.759 5.822 11.460 1.00 . B B . 97 ASP OD2 1 1
18 31199 2 2 11 LEU C C 0.441 2.446 5.572 1.00 . B B . 98 LEU C 1 1
18 31200 2 2 11 LEU CA C -0.435 2.079 6.765 1.00 . B B . 98 LEU CA 1 1
18 31201 2 2 11 LEU CB C -1.148 0.751 6.501 1.00 . B B . 98 LEU CB 1 1
18 31202 2 2 11 LEU CD1 C -2.789 0.282 8.338 1.00 . B B . 98 LEU CD1 1 1
18 31203 2 2 11 LEU CD2 C -1.386 -1.572 7.414 1.00 . B B . 98 LEU CD2 1 1
18 31204 2 2 11 LEU CG C -1.438 -0.088 7.747 1.00 . B B . 98 LEU CG 1 1
18 31205 2 2 11 LEU H H -2.329 3.021 6.726 1.00 . B B . 98 LEU H 1 1
18 31206 2 2 11 LEU HA H 0.193 1.972 7.638 1.00 . B B . 98 LEU HA 1 1
18 31207 2 2 11 LEU HB2 H -2.087 0.963 6.008 1.00 . B B . 98 LEU HB2 1 1
18 31208 2 2 11 LEU HB3 H -0.535 0.164 5.834 1.00 . B B . 98 LEU HB3 1 1
18 31209 2 2 11 LEU HD11 H -2.795 1.330 8.596 1.00 . B B . 98 LEU HD11 1 1
18 31210 2 2 11 LEU HD12 H -2.968 -0.308 9.225 1.00 . B B . 98 LEU HD12 1 1
18 31211 2 2 11 LEU HD13 H -3.564 0.086 7.612 1.00 . B B . 98 LEU HD13 1 1
18 31212 2 2 11 LEU HD21 H -2.388 -1.934 7.233 1.00 . B B . 98 LEU HD21 1 1
18 31213 2 2 11 LEU HD22 H -0.952 -2.112 8.242 1.00 . B B . 98 LEU HD22 1 1
18 31214 2 2 11 LEU HD23 H -0.785 -1.722 6.529 1.00 . B B . 98 LEU HD23 1 1
18 31215 2 2 11 LEU HG H -0.682 0.114 8.492 1.00 . B B . 98 LEU HG 1 1
18 31216 2 2 11 LEU N N -1.408 3.130 7.041 1.00 . B B . 98 LEU N 1 1
18 31217 2 2 11 LEU O O 1.653 2.233 5.590 1.00 . B B . 98 LEU O 1 1
18 31218 2 2 12 LEU C C 1.607 4.438 3.657 1.00 . B B . 99 LEU C 1 1
18 31219 2 2 12 LEU CA C 0.542 3.394 3.332 1.00 . B B . 99 LEU CA 1 1
18 31220 2 2 12 LEU CB C -0.427 3.945 2.287 1.00 . B B . 99 LEU CB 1 1
18 31221 2 2 12 LEU CD1 C -2.304 3.442 0.701 1.00 . B B . 99 LEU CD1 1 1
18 31222 2 2 12 LEU CD2 C -0.042 2.450 0.312 1.00 . B B . 99 LEU CD2 1 1
18 31223 2 2 12 LEU CG C -1.048 2.896 1.363 1.00 . B B . 99 LEU CG 1 1
18 31224 2 2 12 LEU H H -1.149 3.142 4.579 1.00 . B B . 99 LEU H 1 1
18 31225 2 2 12 LEU HA H 1.028 2.516 2.933 1.00 . B B . 99 LEU HA 1 1
18 31226 2 2 12 LEU HB2 H -1.226 4.459 2.801 1.00 . B B . 99 LEU HB2 1 1
18 31227 2 2 12 LEU HB3 H 0.102 4.660 1.676 1.00 . B B . 99 LEU HB3 1 1
18 31228 2 2 12 LEU HD11 H -2.067 3.780 -0.297 1.00 . B B . 99 LEU HD11 1 1
18 31229 2 2 12 LEU HD12 H -2.686 4.269 1.280 1.00 . B B . 99 LEU HD12 1 1
18 31230 2 2 12 LEU HD13 H -3.052 2.664 0.649 1.00 . B B . 99 LEU HD13 1 1
18 31231 2 2 12 LEU HD21 H 0.471 1.564 0.658 1.00 . B B . 99 LEU HD21 1 1
18 31232 2 2 12 LEU HD22 H 0.676 3.238 0.144 1.00 . B B . 99 LEU HD22 1 1
18 31233 2 2 12 LEU HD23 H -0.557 2.229 -0.610 1.00 . B B . 99 LEU HD23 1 1
18 31234 2 2 12 LEU HG H -1.328 2.031 1.947 1.00 . B B . 99 LEU HG 1 1
18 31235 2 2 12 LEU N N -0.181 2.998 4.536 1.00 . B B . 99 LEU N 1 1
18 31236 2 2 12 LEU O O 2.671 4.465 3.040 1.00 . B B . 99 LEU O 1 1
18 31237 2 2 13 ASP C C 3.519 5.739 5.612 1.00 . B B . 100 ASP C 1 1
18 31238 2 2 13 ASP CA C 2.243 6.341 5.034 1.00 . B B . 100 ASP CA 1 1
18 31239 2 2 13 ASP CB C 1.589 7.264 6.064 1.00 . B B . 100 ASP CB 1 1
18 31240 2 2 13 ASP CG C 2.073 8.696 5.948 1.00 . B B . 100 ASP CG 1 1
18 31241 2 2 13 ASP H H 0.446 5.223 5.083 1.00 . B B . 100 ASP H 1 1
18 31242 2 2 13 ASP HA H 2.495 6.918 4.157 1.00 . B B . 100 ASP HA 1 1
18 31243 2 2 13 ASP HB2 H 0.519 7.253 5.920 1.00 . B B . 100 ASP HB2 1 1
18 31244 2 2 13 ASP HB3 H 1.818 6.904 7.057 1.00 . B B . 100 ASP HB3 1 1
18 31245 2 2 13 ASP N N 1.311 5.296 4.628 1.00 . B B . 100 ASP N 1 1
18 31246 2 2 13 ASP O O 4.624 6.083 5.193 1.00 . B B . 100 ASP O 1 1
18 31247 2 2 13 ASP OD1 O 1.598 9.412 5.042 1.00 . B B . 100 ASP OD1 1 1
18 31248 2 2 13 ASP OD2 O 2.927 9.101 6.763 1.00 . B B . 100 ASP OD2 1 1
18 31249 2 2 14 PHE C C 5.324 3.414 6.186 1.00 . B B . 101 PHE C 1 1
18 31250 2 2 14 PHE CA C 4.498 4.185 7.210 1.00 . B B . 101 PHE CA 1 1
18 31251 2 2 14 PHE CB C 4.020 3.241 8.314 1.00 . B B . 101 PHE CB 1 1
18 31252 2 2 14 PHE CD1 C 5.883 3.251 9.995 1.00 . B B . 101 PHE CD1 1 1
18 31253 2 2 14 PHE CD2 C 5.446 1.234 8.801 1.00 . B B . 101 PHE CD2 1 1
18 31254 2 2 14 PHE CE1 C 6.913 2.630 10.675 1.00 . B B . 101 PHE CE1 1 1
18 31255 2 2 14 PHE CE2 C 6.475 0.606 9.478 1.00 . B B . 101 PHE CE2 1 1
18 31256 2 2 14 PHE CG C 5.139 2.562 9.051 1.00 . B B . 101 PHE CG 1 1
18 31257 2 2 14 PHE CZ C 7.209 1.306 10.416 1.00 . B B . 101 PHE CZ 1 1
18 31258 2 2 14 PHE H H 2.451 4.604 6.865 1.00 . B B . 101 PHE H 1 1
18 31259 2 2 14 PHE HA H 5.116 4.953 7.649 1.00 . B B . 101 PHE HA 1 1
18 31260 2 2 14 PHE HB2 H 3.441 3.801 9.033 1.00 . B B . 101 PHE HB2 1 1
18 31261 2 2 14 PHE HB3 H 3.395 2.474 7.877 1.00 . B B . 101 PHE HB3 1 1
18 31262 2 2 14 PHE HD1 H 5.652 4.287 10.198 1.00 . B B . 101 PHE HD1 1 1
18 31263 2 2 14 PHE HD2 H 4.873 0.687 8.067 1.00 . B B . 101 PHE HD2 1 1
18 31264 2 2 14 PHE HE1 H 7.486 3.179 11.408 1.00 . B B . 101 PHE HE1 1 1
18 31265 2 2 14 PHE HE2 H 6.705 -0.429 9.273 1.00 . B B . 101 PHE HE2 1 1
18 31266 2 2 14 PHE HZ H 8.014 0.818 10.946 1.00 . B B . 101 PHE HZ 1 1
18 31267 2 2 14 PHE N N 3.358 4.837 6.575 1.00 . B B . 101 PHE N 1 1
18 31268 2 2 14 PHE O O 6.552 3.380 6.264 1.00 . B B . 101 PHE O 1 1
18 31269 2 2 15 SER C C 6.091 2.941 3.248 1.00 . B B . 102 SER C 1 1
18 31270 2 2 15 SER CA C 5.312 2.026 4.187 1.00 . B B . 102 SER CA 1 1
18 31271 2 2 15 SER CB C 4.294 1.207 3.393 1.00 . B B . 102 SER CB 1 1
18 31272 2 2 15 SER H H 3.663 2.861 5.218 1.00 . B B . 102 SER H 1 1
18 31273 2 2 15 SER HA H 6.005 1.352 4.668 1.00 . B B . 102 SER HA 1 1
18 31274 2 2 15 SER HB2 H 3.870 1.823 2.613 1.00 . B B . 102 SER HB2 1 1
18 31275 2 2 15 SER HB3 H 4.787 0.355 2.949 1.00 . B B . 102 SER HB3 1 1
18 31276 2 2 15 SER HG H 3.139 -0.202 4.113 1.00 . B B . 102 SER HG 1 1
18 31277 2 2 15 SER N N 4.641 2.797 5.228 1.00 . B B . 102 SER N 1 1
18 31278 2 2 15 SER O O 7.194 2.610 2.815 1.00 . B B . 102 SER O 1 1
18 31279 2 2 15 SER OG O 3.246 0.746 4.228 1.00 . B B . 102 SER OG 1 1
18 31280 2 2 16 ALA C C 7.307 5.762 2.745 1.00 . B B . 103 ALA C 1 1
18 31281 2 2 16 ALA CA C 6.147 5.058 2.049 1.00 . B B . 103 ALA CA 1 1
18 31282 2 2 16 ALA CB C 5.129 6.076 1.556 1.00 . B B . 103 ALA CB 1 1
18 31283 2 2 16 ALA H H 4.628 4.302 3.313 1.00 . B B . 103 ALA H 1 1
18 31284 2 2 16 ALA HA H 6.528 4.521 1.192 1.00 . B B . 103 ALA HA 1 1
18 31285 2 2 16 ALA HB1 H 4.877 6.752 2.360 1.00 . B B . 103 ALA HB1 1 1
18 31286 2 2 16 ALA HB2 H 4.239 5.563 1.225 1.00 . B B . 103 ALA HB2 1 1
18 31287 2 2 16 ALA HB3 H 5.549 6.636 0.734 1.00 . B B . 103 ALA HB3 1 1
18 31288 2 2 16 ALA N N 5.508 4.095 2.936 1.00 . B B . 103 ALA N 1 1
18 31289 2 2 16 ALA O O 8.287 6.146 2.106 1.00 . B B . 103 ALA O 1 1
18 31290 2 2 17 MET C C 9.535 5.802 4.780 1.00 . B B . 104 MET C 1 1
18 31291 2 2 17 MET CA C 8.228 6.586 4.842 1.00 . B B . 104 MET CA 1 1
18 31292 2 2 17 MET CB C 7.779 6.739 6.296 1.00 . B B . 104 MET CB 1 1
18 31293 2 2 17 MET CE C 6.783 10.690 6.411 1.00 . B B . 104 MET CE 1 1
18 31294 2 2 17 MET CG C 6.851 7.921 6.526 1.00 . B B . 104 MET CG 1 1
18 31295 2 2 17 MET H H 6.384 5.601 4.512 1.00 . B B . 104 MET H 1 1
18 31296 2 2 17 MET HA H 8.390 7.567 4.420 1.00 . B B . 104 MET HA 1 1
18 31297 2 2 17 MET HB2 H 7.263 5.840 6.598 1.00 . B B . 104 MET HB2 1 1
18 31298 2 2 17 MET HB3 H 8.652 6.869 6.919 1.00 . B B . 104 MET HB3 1 1
18 31299 2 2 17 MET HE1 H 6.181 10.289 5.608 1.00 . B B . 104 MET HE1 1 1
18 31300 2 2 17 MET HE2 H 7.465 11.427 6.016 1.00 . B B . 104 MET HE2 1 1
18 31301 2 2 17 MET HE3 H 6.140 11.150 7.147 1.00 . B B . 104 MET HE3 1 1
18 31302 2 2 17 MET HG2 H 6.392 8.189 5.586 1.00 . B B . 104 MET HG2 1 1
18 31303 2 2 17 MET HG3 H 6.085 7.629 7.229 1.00 . B B . 104 MET HG3 1 1
18 31304 2 2 17 MET N N 7.188 5.928 4.059 1.00 . B B . 104 MET N 1 1
18 31305 2 2 17 MET O O 10.613 6.382 4.652 1.00 . B B . 104 MET O 1 1
18 31306 2 2 17 MET SD S 7.713 9.365 7.177 1.00 . B B . 104 MET SD 1 1
18 31307 2 2 18 PHE C C 10.802 3.039 3.428 1.00 . B B . 105 PHE C 1 1
18 31308 2 2 18 PHE CA C 10.604 3.616 4.827 1.00 . B B . 105 PHE CA 1 1
18 31309 2 2 18 PHE CB C 10.467 2.482 5.844 1.00 . B B . 105 PHE CB 1 1
18 31310 2 2 18 PHE CD1 C 9.440 3.407 7.938 1.00 . B B . 105 PHE CD1 1 1
18 31311 2 2 18 PHE CD2 C 11.771 2.903 7.946 1.00 . B B . 105 PHE CD2 1 1
18 31312 2 2 18 PHE CE1 C 9.523 3.830 9.251 1.00 . B B . 105 PHE CE1 1 1
18 31313 2 2 18 PHE CE2 C 11.861 3.324 9.260 1.00 . B B . 105 PHE CE2 1 1
18 31314 2 2 18 PHE CG C 10.561 2.940 7.271 1.00 . B B . 105 PHE CG 1 1
18 31315 2 2 18 PHE CZ C 10.735 3.789 9.912 1.00 . B B . 105 PHE CZ 1 1
18 31316 2 2 18 PHE H H 8.543 4.076 4.973 1.00 . B B . 105 PHE H 1 1
18 31317 2 2 18 PHE HA H 11.465 4.214 5.082 1.00 . B B . 105 PHE HA 1 1
18 31318 2 2 18 PHE HB2 H 9.509 2.002 5.712 1.00 . B B . 105 PHE HB2 1 1
18 31319 2 2 18 PHE HB3 H 11.251 1.758 5.673 1.00 . B B . 105 PHE HB3 1 1
18 31320 2 2 18 PHE HD1 H 8.492 3.440 7.421 1.00 . B B . 105 PHE HD1 1 1
18 31321 2 2 18 PHE HD2 H 12.651 2.540 7.436 1.00 . B B . 105 PHE HD2 1 1
18 31322 2 2 18 PHE HE1 H 8.642 4.194 9.758 1.00 . B B . 105 PHE HE1 1 1
18 31323 2 2 18 PHE HE2 H 12.809 3.291 9.775 1.00 . B B . 105 PHE HE2 1 1
18 31324 2 2 18 PHE HZ H 10.802 4.119 10.939 1.00 . B B . 105 PHE HZ 1 1
18 31325 2 2 18 PHE N N 9.430 4.480 4.873 1.00 . B B . 105 PHE N 1 1
18 31326 2 2 18 PHE O O 11.233 1.898 3.273 1.00 . B B . 105 PHE O 1 1
18 31327 2 2 19 SER C C 9.754 2.189 0.745 1.00 . B B . 106 SER C 1 1
18 31328 2 2 19 SER CA C 10.626 3.407 1.029 1.00 . B B . 106 SER CA 1 1
18 31329 2 2 19 SER CB C 12.089 3.085 0.722 1.00 . B B . 106 SER CB 1 1
18 31330 2 2 19 SER H H 10.144 4.738 2.603 1.00 . B B . 106 SER H 1 1
18 31331 2 2 19 SER HA H 10.305 4.220 0.395 1.00 . B B . 106 SER HA 1 1
18 31332 2 2 19 SER HB2 H 12.577 2.740 1.621 1.00 . B B . 106 SER HB2 1 1
18 31333 2 2 19 SER HB3 H 12.134 2.312 -0.031 1.00 . B B . 106 SER HB3 1 1
18 31334 2 2 19 SER HG H 13.643 3.973 -0.075 1.00 . B B . 106 SER HG 1 1
18 31335 2 2 19 SER N N 10.483 3.838 2.415 1.00 . B B . 106 SER N 1 1
18 31336 2 2 19 SER O O 9.634 1.811 -0.440 1.00 . B B . 106 SER O 1 1
18 31337 2 2 19 SER OXT O 9.199 1.621 1.710 1.00 . B B . 106 SER OXT 1 1
18 31338 2 2 19 SER OG O 12.775 4.229 0.243 1.00 . B B . 106 SER OG 1 1
19 31339 1 1 1 GLY C C -26.268 -26.643 -5.501 1.00 . A A . 1 GLY C 1 1
19 31340 1 1 1 GLY CA C -27.508 -26.189 -4.758 1.00 . A A . 1 GLY CA 1 1
19 31341 1 1 1 GLY H1 H -26.241 -25.231 -3.400 1.00 . A A . 1 GLY H1 1 1
19 31342 1 1 1 GLY H2 H -27.237 -26.404 -2.698 1.00 . A A . 1 GLY H2 1 1
19 31343 1 1 1 GLY H3 H -27.885 -24.909 -3.150 1.00 . A A . 1 GLY H3 1 1
19 31344 1 1 1 GLY HA2 H -28.178 -27.029 -4.650 1.00 . A A . 1 GLY HA2 1 1
19 31345 1 1 1 GLY HA3 H -28.001 -25.422 -5.338 1.00 . A A . 1 GLY HA3 1 1
19 31346 1 1 1 GLY N N -27.196 -25.646 -3.407 1.00 . A A . 1 GLY N 1 1
19 31347 1 1 1 GLY O O -25.984 -27.839 -5.576 1.00 . A A . 1 GLY O 1 1
19 31348 1 1 2 VAL C C -23.177 -25.048 -6.409 1.00 . A A . 2 VAL C 1 1
19 31349 1 1 2 VAL CA C -24.310 -25.996 -6.792 1.00 . A A . 2 VAL CA 1 1
19 31350 1 1 2 VAL CB C -24.540 -25.910 -8.313 1.00 . A A . 2 VAL CB 1 1
19 31351 1 1 2 VAL CG1 C -25.496 -27.002 -8.770 1.00 . A A . 2 VAL CG1 1 1
19 31352 1 1 2 VAL CG2 C -25.066 -24.536 -8.697 1.00 . A A . 2 VAL CG2 1 1
19 31353 1 1 2 VAL H H -25.805 -24.753 -5.958 1.00 . A A . 2 VAL H 1 1
19 31354 1 1 2 VAL HA H -24.018 -27.008 -6.550 1.00 . A A . 2 VAL HA 1 1
19 31355 1 1 2 VAL HB H -23.594 -26.062 -8.810 1.00 . A A . 2 VAL HB 1 1
19 31356 1 1 2 VAL HG11 H -26.097 -26.634 -9.588 1.00 . A A . 2 VAL HG11 1 1
19 31357 1 1 2 VAL HG12 H -26.139 -27.285 -7.950 1.00 . A A . 2 VAL HG12 1 1
19 31358 1 1 2 VAL HG13 H -24.931 -27.862 -9.097 1.00 . A A . 2 VAL HG13 1 1
19 31359 1 1 2 VAL HG21 H -25.917 -24.291 -8.079 1.00 . A A . 2 VAL HG21 1 1
19 31360 1 1 2 VAL HG22 H -25.365 -24.542 -9.735 1.00 . A A . 2 VAL HG22 1 1
19 31361 1 1 2 VAL HG23 H -24.289 -23.800 -8.550 1.00 . A A . 2 VAL HG23 1 1
19 31362 1 1 2 VAL N N -25.526 -25.688 -6.051 1.00 . A A . 2 VAL N 1 1
19 31363 1 1 2 VAL O O -23.378 -24.104 -5.645 1.00 . A A . 2 VAL O 1 1
19 31364 1 1 3 ARG C C -20.043 -24.176 -7.929 1.00 . A A . 3 ARG C 1 1
19 31365 1 1 3 ARG CA C -20.825 -24.478 -6.657 1.00 . A A . 3 ARG CA 1 1
19 31366 1 1 3 ARG CB C -19.908 -25.169 -5.642 1.00 . A A . 3 ARG CB 1 1
19 31367 1 1 3 ARG CD C -18.852 -27.300 -4.831 1.00 . A A . 3 ARG CD 1 1
19 31368 1 1 3 ARG CG C -19.806 -26.674 -5.833 1.00 . A A . 3 ARG CG 1 1
19 31369 1 1 3 ARG CZ C -18.842 -27.985 -2.464 1.00 . A A . 3 ARG CZ 1 1
19 31370 1 1 3 ARG H H -21.892 -26.076 -7.545 1.00 . A A . 3 ARG H 1 1
19 31371 1 1 3 ARG HA H -21.176 -23.548 -6.235 1.00 . A A . 3 ARG HA 1 1
19 31372 1 1 3 ARG HB2 H -18.915 -24.750 -5.727 1.00 . A A . 3 ARG HB2 1 1
19 31373 1 1 3 ARG HB3 H -20.284 -24.979 -4.647 1.00 . A A . 3 ARG HB3 1 1
19 31374 1 1 3 ARG HD2 H -18.543 -28.267 -5.201 1.00 . A A . 3 ARG HD2 1 1
19 31375 1 1 3 ARG HD3 H -17.986 -26.662 -4.730 1.00 . A A . 3 ARG HD3 1 1
19 31376 1 1 3 ARG HE H -20.403 -27.189 -3.417 1.00 . A A . 3 ARG HE 1 1
19 31377 1 1 3 ARG HG2 H -20.786 -27.111 -5.704 1.00 . A A . 3 ARG HG2 1 1
19 31378 1 1 3 ARG HG3 H -19.449 -26.876 -6.832 1.00 . A A . 3 ARG HG3 1 1
19 31379 1 1 3 ARG HH11 H -17.091 -28.290 -3.432 1.00 . A A . 3 ARG HH11 1 1
19 31380 1 1 3 ARG HH12 H -17.111 -28.764 -1.766 1.00 . A A . 3 ARG HH12 1 1
19 31381 1 1 3 ARG HH21 H -20.431 -27.811 -1.227 1.00 . A A . 3 ARG HH21 1 1
19 31382 1 1 3 ARG HH22 H -19.006 -28.492 -0.514 1.00 . A A . 3 ARG HH22 1 1
19 31383 1 1 3 ARG N N -21.988 -25.308 -6.943 1.00 . A A . 3 ARG N 1 1
19 31384 1 1 3 ARG NE N -19.470 -27.472 -3.518 1.00 . A A . 3 ARG NE 1 1
19 31385 1 1 3 ARG NH1 N -17.577 -28.379 -2.562 1.00 . A A . 3 ARG NH1 1 1
19 31386 1 1 3 ARG NH2 N -19.478 -28.106 -1.307 1.00 . A A . 3 ARG NH2 1 1
19 31387 1 1 3 ARG O O -19.822 -25.058 -8.760 1.00 . A A . 3 ARG O 1 1
19 31388 1 1 4 LYS C C -17.630 -23.388 -9.433 1.00 . A A . 4 LYS C 1 1
19 31389 1 1 4 LYS CA C -18.851 -22.502 -9.236 1.00 . A A . 4 LYS CA 1 1
19 31390 1 1 4 LYS CB C -18.355 -21.067 -9.044 1.00 . A A . 4 LYS CB 1 1
19 31391 1 1 4 LYS CD C -18.737 -19.077 -7.539 1.00 . A A . 4 LYS CD 1 1
19 31392 1 1 4 LYS CE C -19.006 -19.382 -6.074 1.00 . A A . 4 LYS CE 1 1
19 31393 1 1 4 LYS CG C -19.386 -20.104 -8.463 1.00 . A A . 4 LYS CG 1 1
19 31394 1 1 4 LYS H H -19.818 -22.266 -7.374 1.00 . A A . 4 LYS H 1 1
19 31395 1 1 4 LYS HA H -19.482 -22.550 -10.105 1.00 . A A . 4 LYS HA 1 1
19 31396 1 1 4 LYS HB2 H -17.499 -21.090 -8.378 1.00 . A A . 4 LYS HB2 1 1
19 31397 1 1 4 LYS HB3 H -18.038 -20.684 -10.004 1.00 . A A . 4 LYS HB3 1 1
19 31398 1 1 4 LYS HD2 H -17.670 -19.080 -7.704 1.00 . A A . 4 LYS HD2 1 1
19 31399 1 1 4 LYS HD3 H -19.134 -18.100 -7.769 1.00 . A A . 4 LYS HD3 1 1
19 31400 1 1 4 LYS HE2 H -18.850 -20.437 -5.904 1.00 . A A . 4 LYS HE2 1 1
19 31401 1 1 4 LYS HE3 H -18.313 -18.813 -5.468 1.00 . A A . 4 LYS HE3 1 1
19 31402 1 1 4 LYS HG2 H -19.872 -19.582 -9.274 1.00 . A A . 4 LYS HG2 1 1
19 31403 1 1 4 LYS HG3 H -20.120 -20.663 -7.905 1.00 . A A . 4 LYS HG3 1 1
19 31404 1 1 4 LYS HZ1 H -20.494 -19.055 -4.643 1.00 . A A . 4 LYS HZ1 1 1
19 31405 1 1 4 LYS HZ2 H -21.071 -19.706 -6.095 1.00 . A A . 4 LYS HZ2 1 1
19 31406 1 1 4 LYS HZ3 H -20.634 -18.075 -6.014 1.00 . A A . 4 LYS HZ3 1 1
19 31407 1 1 4 LYS N N -19.618 -22.924 -8.073 1.00 . A A . 4 LYS N 1 1
19 31408 1 1 4 LYS NZ N -20.399 -19.030 -5.679 1.00 . A A . 4 LYS NZ 1 1
19 31409 1 1 4 LYS O O -17.168 -24.027 -8.488 1.00 . A A . 4 LYS O 1 1
19 31410 1 1 5 GLY C C -14.719 -23.359 -10.194 1.00 . A A . 5 GLY C 1 1
19 31411 1 1 5 GLY CA C -15.837 -24.110 -10.876 1.00 . A A . 5 GLY CA 1 1
19 31412 1 1 5 GLY H H -17.435 -22.794 -11.341 1.00 . A A . 5 GLY H 1 1
19 31413 1 1 5 GLY HA2 H -15.925 -25.104 -10.459 1.00 . A A . 5 GLY HA2 1 1
19 31414 1 1 5 GLY HA3 H -15.638 -24.168 -11.934 1.00 . A A . 5 GLY HA3 1 1
19 31415 1 1 5 GLY N N -17.061 -23.365 -10.639 1.00 . A A . 5 GLY N 1 1
19 31416 1 1 5 GLY O O -13.842 -22.780 -10.837 1.00 . A A . 5 GLY O 1 1
19 31417 1 1 6 TRP C C -12.682 -23.263 -7.614 1.00 . A A . 6 TRP C 1 1
19 31418 1 1 6 TRP CA C -13.941 -22.525 -8.036 1.00 . A A . 6 TRP CA 1 1
19 31419 1 1 6 TRP CB C -14.727 -22.177 -6.776 1.00 . A A . 6 TRP CB 1 1
19 31420 1 1 6 TRP CD1 C -15.820 -19.936 -6.321 1.00 . A A . 6 TRP CD1 1 1
19 31421 1 1 6 TRP CD2 C -13.595 -19.935 -6.192 1.00 . A A . 6 TRP CD2 1 1
19 31422 1 1 6 TRP CE2 C -14.054 -18.645 -5.911 1.00 . A A . 6 TRP CE2 1 1
19 31423 1 1 6 TRP CE3 C -12.229 -20.189 -6.176 1.00 . A A . 6 TRP CE3 1 1
19 31424 1 1 6 TRP CG C -14.733 -20.738 -6.448 1.00 . A A . 6 TRP CG 1 1
19 31425 1 1 6 TRP CH2 C -11.847 -17.877 -5.599 1.00 . A A . 6 TRP CH2 1 1
19 31426 1 1 6 TRP CZ2 C -13.191 -17.605 -5.612 1.00 . A A . 6 TRP CZ2 1 1
19 31427 1 1 6 TRP CZ3 C -11.366 -19.164 -5.881 1.00 . A A . 6 TRP CZ3 1 1
19 31428 1 1 6 TRP H H -15.610 -23.720 -8.457 1.00 . A A . 6 TRP H 1 1
19 31429 1 1 6 TRP HA H -13.678 -21.613 -8.543 1.00 . A A . 6 TRP HA 1 1
19 31430 1 1 6 TRP HB2 H -15.753 -22.488 -6.904 1.00 . A A . 6 TRP HB2 1 1
19 31431 1 1 6 TRP HB3 H -14.302 -22.708 -5.936 1.00 . A A . 6 TRP HB3 1 1
19 31432 1 1 6 TRP HD1 H -16.838 -20.267 -6.460 1.00 . A A . 6 TRP HD1 1 1
19 31433 1 1 6 TRP HE1 H -16.019 -17.903 -5.843 1.00 . A A . 6 TRP HE1 1 1
19 31434 1 1 6 TRP HE3 H -11.844 -21.170 -6.394 1.00 . A A . 6 TRP HE3 1 1
19 31435 1 1 6 TRP HH2 H -11.136 -17.096 -5.371 1.00 . A A . 6 TRP HH2 1 1
19 31436 1 1 6 TRP HZ2 H -13.558 -16.618 -5.396 1.00 . A A . 6 TRP HZ2 1 1
19 31437 1 1 6 TRP HZ3 H -10.306 -19.355 -5.861 1.00 . A A . 6 TRP HZ3 1 1
19 31438 1 1 6 TRP N N -14.840 -23.289 -8.878 1.00 . A A . 6 TRP N 1 1
19 31439 1 1 6 TRP NE1 N -15.423 -18.667 -5.992 1.00 . A A . 6 TRP NE1 1 1
19 31440 1 1 6 TRP O O -11.571 -22.863 -7.944 1.00 . A A . 6 TRP O 1 1
19 31441 1 1 7 HIS C C -10.920 -25.771 -7.347 1.00 . A A . 7 HIS C 1 1
19 31442 1 1 7 HIS CA C -11.781 -25.096 -6.283 1.00 . A A . 7 HIS CA 1 1
19 31443 1 1 7 HIS CB C -12.340 -26.163 -5.353 1.00 . A A . 7 HIS CB 1 1
19 31444 1 1 7 HIS CD2 C -10.299 -27.609 -4.661 1.00 . A A . 7 HIS CD2 1 1
19 31445 1 1 7 HIS CE1 C -10.278 -27.129 -2.522 1.00 . A A . 7 HIS CE1 1 1
19 31446 1 1 7 HIS CG C -11.320 -26.750 -4.427 1.00 . A A . 7 HIS CG 1 1
19 31447 1 1 7 HIS H H -13.810 -24.535 -6.590 1.00 . A A . 7 HIS H 1 1
19 31448 1 1 7 HIS HA H -11.160 -24.418 -5.707 1.00 . A A . 7 HIS HA 1 1
19 31449 1 1 7 HIS HB2 H -13.128 -25.733 -4.755 1.00 . A A . 7 HIS HB2 1 1
19 31450 1 1 7 HIS HB3 H -12.746 -26.963 -5.956 1.00 . A A . 7 HIS HB3 1 1
19 31451 1 1 7 HIS HD1 H -11.893 -25.876 -2.597 1.00 . A A . 7 HIS HD1 1 1
19 31452 1 1 7 HIS HD2 H -10.031 -28.040 -5.616 1.00 . A A . 7 HIS HD2 1 1
19 31453 1 1 7 HIS HE1 H -10.006 -27.103 -1.478 1.00 . A A . 7 HIS HE1 1 1
19 31454 1 1 7 HIS HE2 H -8.842 -28.339 -3.339 1.00 . A A . 7 HIS HE2 1 1
19 31455 1 1 7 HIS N N -12.883 -24.309 -6.838 1.00 . A A . 7 HIS N 1 1
19 31456 1 1 7 HIS ND1 N -11.280 -26.470 -3.077 1.00 . A A . 7 HIS ND1 1 1
19 31457 1 1 7 HIS NE2 N -9.668 -27.827 -3.462 1.00 . A A . 7 HIS NE2 1 1
19 31458 1 1 7 HIS O O -9.848 -26.295 -7.044 1.00 . A A . 7 HIS O 1 1
19 31459 1 1 8 GLU C C -9.194 -26.149 -9.690 1.00 . A A . 8 GLU C 1 1
19 31460 1 1 8 GLU CA C -10.694 -26.458 -9.668 1.00 . A A . 8 GLU CA 1 1
19 31461 1 1 8 GLU CB C -11.298 -26.073 -11.019 1.00 . A A . 8 GLU CB 1 1
19 31462 1 1 8 GLU CD C -11.341 -23.855 -12.230 1.00 . A A . 8 GLU CD 1 1
19 31463 1 1 8 GLU CG C -11.878 -24.668 -11.068 1.00 . A A . 8 GLU CG 1 1
19 31464 1 1 8 GLU H H -12.282 -25.400 -8.743 1.00 . A A . 8 GLU H 1 1
19 31465 1 1 8 GLU HA H -10.817 -27.521 -9.533 1.00 . A A . 8 GLU HA 1 1
19 31466 1 1 8 GLU HB2 H -10.526 -26.141 -11.769 1.00 . A A . 8 GLU HB2 1 1
19 31467 1 1 8 GLU HB3 H -12.083 -26.772 -11.259 1.00 . A A . 8 GLU HB3 1 1
19 31468 1 1 8 GLU HG2 H -12.950 -24.743 -11.168 1.00 . A A . 8 GLU HG2 1 1
19 31469 1 1 8 GLU HG3 H -11.636 -24.157 -10.148 1.00 . A A . 8 GLU HG3 1 1
19 31470 1 1 8 GLU N N -11.405 -25.797 -8.574 1.00 . A A . 8 GLU N 1 1
19 31471 1 1 8 GLU O O -8.380 -27.068 -9.776 1.00 . A A . 8 GLU O 1 1
19 31472 1 1 8 GLU OE1 O -11.953 -23.899 -13.318 1.00 . A A . 8 GLU OE1 1 1
19 31473 1 1 8 GLU OE2 O -10.309 -23.175 -12.053 1.00 . A A . 8 GLU OE2 1 1
19 31474 1 1 9 HIS C C -6.975 -23.502 -8.649 1.00 . A A . 9 HIS C 1 1
19 31475 1 1 9 HIS CA C -7.395 -24.526 -9.703 1.00 . A A . 9 HIS CA 1 1
19 31476 1 1 9 HIS CB C -7.039 -24.014 -11.103 1.00 . A A . 9 HIS CB 1 1
19 31477 1 1 9 HIS CD2 C -4.799 -24.863 -12.098 1.00 . A A . 9 HIS CD2 1 1
19 31478 1 1 9 HIS CE1 C -5.548 -26.683 -13.066 1.00 . A A . 9 HIS CE1 1 1
19 31479 1 1 9 HIS CG C -6.131 -24.932 -11.861 1.00 . A A . 9 HIS CG 1 1
19 31480 1 1 9 HIS H H -9.492 -24.164 -9.605 1.00 . A A . 9 HIS H 1 1
19 31481 1 1 9 HIS HA H -6.837 -25.434 -9.522 1.00 . A A . 9 HIS HA 1 1
19 31482 1 1 9 HIS HB2 H -7.945 -23.897 -11.677 1.00 . A A . 9 HIS HB2 1 1
19 31483 1 1 9 HIS HB3 H -6.546 -23.058 -11.018 1.00 . A A . 9 HIS HB3 1 1
19 31484 1 1 9 HIS HD1 H -7.492 -26.412 -12.489 1.00 . A A . 9 HIS HD1 1 1
19 31485 1 1 9 HIS HD2 H -4.128 -24.086 -11.760 1.00 . A A . 9 HIS HD2 1 1
19 31486 1 1 9 HIS HE1 H -5.593 -27.604 -13.627 1.00 . A A . 9 HIS HE1 1 1
19 31487 1 1 9 HIS HE2 H -3.552 -26.225 -13.097 1.00 . A A . 9 HIS HE2 1 1
19 31488 1 1 9 HIS N N -8.816 -24.873 -9.647 1.00 . A A . 9 HIS N 1 1
19 31489 1 1 9 HIS ND1 N -6.570 -26.083 -12.480 1.00 . A A . 9 HIS ND1 1 1
19 31490 1 1 9 HIS NE2 N -4.463 -25.962 -12.849 1.00 . A A . 9 HIS NE2 1 1
19 31491 1 1 9 HIS O O -6.148 -22.632 -8.920 1.00 . A A . 9 HIS O 1 1
19 31492 1 1 10 VAL C C -6.302 -23.489 -5.313 1.00 . A A . 10 VAL C 1 1
19 31493 1 1 10 VAL CA C -7.108 -22.727 -6.354 1.00 . A A . 10 VAL CA 1 1
19 31494 1 1 10 VAL CB C -8.305 -22.029 -5.659 1.00 . A A . 10 VAL CB 1 1
19 31495 1 1 10 VAL CG1 C -8.143 -20.519 -5.729 1.00 . A A . 10 VAL CG1 1 1
19 31496 1 1 10 VAL CG2 C -9.627 -22.452 -6.273 1.00 . A A . 10 VAL CG2 1 1
19 31497 1 1 10 VAL H H -8.127 -24.365 -7.261 1.00 . A A . 10 VAL H 1 1
19 31498 1 1 10 VAL HA H -6.474 -21.962 -6.782 1.00 . A A . 10 VAL HA 1 1
19 31499 1 1 10 VAL HB H -8.311 -22.311 -4.615 1.00 . A A . 10 VAL HB 1 1
19 31500 1 1 10 VAL HG11 H -8.630 -20.065 -4.880 1.00 . A A . 10 VAL HG11 1 1
19 31501 1 1 10 VAL HG12 H -8.589 -20.151 -6.641 1.00 . A A . 10 VAL HG12 1 1
19 31502 1 1 10 VAL HG13 H -7.092 -20.269 -5.717 1.00 . A A . 10 VAL HG13 1 1
19 31503 1 1 10 VAL HG21 H -9.783 -21.913 -7.194 1.00 . A A . 10 VAL HG21 1 1
19 31504 1 1 10 VAL HG22 H -10.429 -22.229 -5.586 1.00 . A A . 10 VAL HG22 1 1
19 31505 1 1 10 VAL HG23 H -9.611 -23.512 -6.474 1.00 . A A . 10 VAL HG23 1 1
19 31506 1 1 10 VAL N N -7.498 -23.632 -7.438 1.00 . A A . 10 VAL N 1 1
19 31507 1 1 10 VAL O O -5.200 -23.083 -4.948 1.00 . A A . 10 VAL O 1 1
19 31508 1 1 11 THR C C -5.725 -24.634 -2.664 1.00 . A A . 11 THR C 1 1
19 31509 1 1 11 THR CA C -6.177 -25.449 -3.875 1.00 . A A . 11 THR CA 1 1
19 31510 1 1 11 THR CB C -4.976 -26.144 -4.522 1.00 . A A . 11 THR CB 1 1
19 31511 1 1 11 THR CG2 C -5.248 -26.628 -5.934 1.00 . A A . 11 THR CG2 1 1
19 31512 1 1 11 THR H H -7.726 -24.886 -5.202 1.00 . A A . 11 THR H 1 1
19 31513 1 1 11 THR HA H -6.879 -26.199 -3.546 1.00 . A A . 11 THR HA 1 1
19 31514 1 1 11 THR HB H -4.707 -27.003 -3.925 1.00 . A A . 11 THR HB 1 1
19 31515 1 1 11 THR HG1 H -3.515 -25.144 -3.689 1.00 . A A . 11 THR HG1 1 1
19 31516 1 1 11 THR HG21 H -5.716 -25.837 -6.507 1.00 . A A . 11 THR HG21 1 1
19 31517 1 1 11 THR HG22 H -5.906 -27.484 -5.902 1.00 . A A . 11 THR HG22 1 1
19 31518 1 1 11 THR HG23 H -4.318 -26.909 -6.404 1.00 . A A . 11 THR HG23 1 1
19 31519 1 1 11 THR N N -6.851 -24.609 -4.858 1.00 . A A . 11 THR N 1 1
19 31520 1 1 11 THR O O -5.879 -23.414 -2.629 1.00 . A A . 11 THR O 1 1
19 31521 1 1 11 THR OG1 O -3.861 -25.272 -4.574 1.00 . A A . 11 THR OG1 1 1
19 31522 1 1 12 GLN C C -3.393 -23.909 -0.708 1.00 . A A . 12 GLN C 1 1
19 31523 1 1 12 GLN CA C -4.697 -24.663 -0.457 1.00 . A A . 12 GLN CA 1 1
19 31524 1 1 12 GLN CB C -4.498 -25.690 0.658 1.00 . A A . 12 GLN CB 1 1
19 31525 1 1 12 GLN CD C -3.404 -27.858 1.351 1.00 . A A . 12 GLN CD 1 1
19 31526 1 1 12 GLN CG C -3.418 -26.716 0.355 1.00 . A A . 12 GLN CG 1 1
19 31527 1 1 12 GLN H H -5.077 -26.291 -1.755 1.00 . A A . 12 GLN H 1 1
19 31528 1 1 12 GLN HA H -5.452 -23.955 -0.150 1.00 . A A . 12 GLN HA 1 1
19 31529 1 1 12 GLN HB2 H -4.227 -25.171 1.565 1.00 . A A . 12 GLN HB2 1 1
19 31530 1 1 12 GLN HB3 H -5.429 -26.215 0.818 1.00 . A A . 12 GLN HB3 1 1
19 31531 1 1 12 GLN HE21 H -1.862 -27.040 2.305 1.00 . A A . 12 GLN HE21 1 1
19 31532 1 1 12 GLN HE22 H -2.445 -28.530 2.958 1.00 . A A . 12 GLN HE22 1 1
19 31533 1 1 12 GLN HG2 H -3.590 -27.120 -0.630 1.00 . A A . 12 GLN HG2 1 1
19 31534 1 1 12 GLN HG3 H -2.456 -26.224 0.378 1.00 . A A . 12 GLN HG3 1 1
19 31535 1 1 12 GLN N N -5.169 -25.320 -1.671 1.00 . A A . 12 GLN N 1 1
19 31536 1 1 12 GLN NE2 N -2.476 -27.803 2.301 1.00 . A A . 12 GLN NE2 1 1
19 31537 1 1 12 GLN O O -3.223 -22.776 -0.257 1.00 . A A . 12 GLN O 1 1
19 31538 1 1 12 GLN OE1 O -4.217 -28.780 1.270 1.00 . A A . 12 GLN OE1 1 1
19 31539 1 1 13 ASP C C -1.329 -22.633 -2.481 1.00 . A A . 13 ASP C 1 1
19 31540 1 1 13 ASP CA C -1.175 -23.946 -1.717 1.00 . A A . 13 ASP CA 1 1
19 31541 1 1 13 ASP CB C -0.306 -24.916 -2.524 1.00 . A A . 13 ASP CB 1 1
19 31542 1 1 13 ASP CG C -1.076 -25.616 -3.627 1.00 . A A . 13 ASP CG 1 1
19 31543 1 1 13 ASP H H -2.662 -25.456 -1.743 1.00 . A A . 13 ASP H 1 1
19 31544 1 1 13 ASP HA H -0.684 -23.742 -0.777 1.00 . A A . 13 ASP HA 1 1
19 31545 1 1 13 ASP HB2 H 0.508 -24.368 -2.975 1.00 . A A . 13 ASP HB2 1 1
19 31546 1 1 13 ASP HB3 H 0.097 -25.666 -1.859 1.00 . A A . 13 ASP HB3 1 1
19 31547 1 1 13 ASP N N -2.470 -24.550 -1.419 1.00 . A A . 13 ASP N 1 1
19 31548 1 1 13 ASP O O -0.832 -21.593 -2.048 1.00 . A A . 13 ASP O 1 1
19 31549 1 1 13 ASP OD1 O -1.779 -26.604 -3.325 1.00 . A A . 13 ASP OD1 1 1
19 31550 1 1 13 ASP OD2 O -0.979 -25.175 -4.791 1.00 . A A . 13 ASP OD2 1 1
19 31551 1 1 14 LEU C C -3.055 -20.458 -3.696 1.00 . A A . 14 LEU C 1 1
19 31552 1 1 14 LEU CA C -2.220 -21.497 -4.439 1.00 . A A . 14 LEU CA 1 1
19 31553 1 1 14 LEU CB C -2.898 -21.872 -5.760 1.00 . A A . 14 LEU CB 1 1
19 31554 1 1 14 LEU CD1 C -2.303 -22.380 -8.143 1.00 . A A . 14 LEU CD1 1 1
19 31555 1 1 14 LEU CD2 C -2.763 -20.023 -7.447 1.00 . A A . 14 LEU CD2 1 1
19 31556 1 1 14 LEU CG C -2.188 -21.364 -7.017 1.00 . A A . 14 LEU CG 1 1
19 31557 1 1 14 LEU H H -2.381 -23.542 -3.916 1.00 . A A . 14 LEU H 1 1
19 31558 1 1 14 LEU HA H -1.251 -21.073 -4.653 1.00 . A A . 14 LEU HA 1 1
19 31559 1 1 14 LEU HB2 H -2.959 -22.949 -5.815 1.00 . A A . 14 LEU HB2 1 1
19 31560 1 1 14 LEU HB3 H -3.901 -21.471 -5.755 1.00 . A A . 14 LEU HB3 1 1
19 31561 1 1 14 LEU HD11 H -1.456 -23.049 -8.112 1.00 . A A . 14 LEU HD11 1 1
19 31562 1 1 14 LEU HD12 H -2.322 -21.867 -9.092 1.00 . A A . 14 LEU HD12 1 1
19 31563 1 1 14 LEU HD13 H -3.215 -22.949 -8.024 1.00 . A A . 14 LEU HD13 1 1
19 31564 1 1 14 LEU HD21 H -2.461 -19.811 -8.462 1.00 . A A . 14 LEU HD21 1 1
19 31565 1 1 14 LEU HD22 H -2.395 -19.247 -6.792 1.00 . A A . 14 LEU HD22 1 1
19 31566 1 1 14 LEU HD23 H -3.841 -20.060 -7.392 1.00 . A A . 14 LEU HD23 1 1
19 31567 1 1 14 LEU HG H -1.139 -21.226 -6.799 1.00 . A A . 14 LEU HG 1 1
19 31568 1 1 14 LEU N N -2.012 -22.686 -3.618 1.00 . A A . 14 LEU N 1 1
19 31569 1 1 14 LEU O O -2.763 -19.263 -3.746 1.00 . A A . 14 LEU O 1 1
19 31570 1 1 15 ARG C C -4.177 -19.231 -1.225 1.00 . A A . 15 ARG C 1 1
19 31571 1 1 15 ARG CA C -4.970 -20.025 -2.258 1.00 . A A . 15 ARG CA 1 1
19 31572 1 1 15 ARG CB C -6.079 -20.823 -1.568 1.00 . A A . 15 ARG CB 1 1
19 31573 1 1 15 ARG CD C -6.672 -19.991 0.729 1.00 . A A . 15 ARG CD 1 1
19 31574 1 1 15 ARG CG C -7.028 -19.964 -0.749 1.00 . A A . 15 ARG CG 1 1
19 31575 1 1 15 ARG CZ C -6.872 -21.520 2.652 1.00 . A A . 15 ARG CZ 1 1
19 31576 1 1 15 ARG H H -4.278 -21.882 -3.007 1.00 . A A . 15 ARG H 1 1
19 31577 1 1 15 ARG HA H -5.417 -19.336 -2.958 1.00 . A A . 15 ARG HA 1 1
19 31578 1 1 15 ARG HB2 H -6.654 -21.340 -2.320 1.00 . A A . 15 ARG HB2 1 1
19 31579 1 1 15 ARG HB3 H -5.626 -21.551 -0.909 1.00 . A A . 15 ARG HB3 1 1
19 31580 1 1 15 ARG HD2 H -5.600 -19.905 0.829 1.00 . A A . 15 ARG HD2 1 1
19 31581 1 1 15 ARG HD3 H -7.148 -19.153 1.216 1.00 . A A . 15 ARG HD3 1 1
19 31582 1 1 15 ARG HE H -7.609 -21.870 0.830 1.00 . A A . 15 ARG HE 1 1
19 31583 1 1 15 ARG HG2 H -6.973 -18.946 -1.102 1.00 . A A . 15 ARG HG2 1 1
19 31584 1 1 15 ARG HG3 H -8.035 -20.337 -0.875 1.00 . A A . 15 ARG HG3 1 1
19 31585 1 1 15 ARG HH11 H -5.870 -19.807 3.044 1.00 . A A . 15 ARG HH11 1 1
19 31586 1 1 15 ARG HH12 H -6.025 -20.899 4.379 1.00 . A A . 15 ARG HH12 1 1
19 31587 1 1 15 ARG HH21 H -7.813 -23.308 2.585 1.00 . A A . 15 ARG HH21 1 1
19 31588 1 1 15 ARG HH22 H -7.127 -22.887 4.119 1.00 . A A . 15 ARG HH22 1 1
19 31589 1 1 15 ARG N N -4.095 -20.919 -3.009 1.00 . A A . 15 ARG N 1 1
19 31590 1 1 15 ARG NE N -7.111 -21.227 1.375 1.00 . A A . 15 ARG NE 1 1
19 31591 1 1 15 ARG NH1 N -6.201 -20.672 3.421 1.00 . A A . 15 ARG NH1 1 1
19 31592 1 1 15 ARG NH2 N -7.306 -22.666 3.160 1.00 . A A . 15 ARG NH2 1 1
19 31593 1 1 15 ARG O O -4.470 -18.064 -0.965 1.00 . A A . 15 ARG O 1 1
19 31594 1 1 16 SER C C -1.312 -18.297 -0.297 1.00 . A A . 16 SER C 1 1
19 31595 1 1 16 SER CA C -2.330 -19.222 0.361 1.00 . A A . 16 SER CA 1 1
19 31596 1 1 16 SER CB C -1.609 -20.273 1.208 1.00 . A A . 16 SER CB 1 1
19 31597 1 1 16 SER H H -2.981 -20.798 -0.892 1.00 . A A . 16 SER H 1 1
19 31598 1 1 16 SER HA H -2.972 -18.635 1.001 1.00 . A A . 16 SER HA 1 1
19 31599 1 1 16 SER HB2 H -2.308 -20.712 1.905 1.00 . A A . 16 SER HB2 1 1
19 31600 1 1 16 SER HB3 H -1.212 -21.043 0.563 1.00 . A A . 16 SER HB3 1 1
19 31601 1 1 16 SER HG H -0.722 -19.763 2.879 1.00 . A A . 16 SER HG 1 1
19 31602 1 1 16 SER N N -3.168 -19.870 -0.641 1.00 . A A . 16 SER N 1 1
19 31603 1 1 16 SER O O -0.966 -17.249 0.249 1.00 . A A . 16 SER O 1 1
19 31604 1 1 16 SER OG O -0.541 -19.694 1.939 1.00 . A A . 16 SER OG 1 1
19 31605 1 1 17 HIS C C -0.422 -16.524 -2.555 1.00 . A A . 17 HIS C 1 1
19 31606 1 1 17 HIS CA C 0.142 -17.898 -2.208 1.00 . A A . 17 HIS CA 1 1
19 31607 1 1 17 HIS CB C 0.565 -18.626 -3.486 1.00 . A A . 17 HIS CB 1 1
19 31608 1 1 17 HIS CD2 C 3.120 -18.574 -3.046 1.00 . A A . 17 HIS CD2 1 1
19 31609 1 1 17 HIS CE1 C 3.783 -18.049 -5.070 1.00 . A A . 17 HIS CE1 1 1
19 31610 1 1 17 HIS CG C 2.014 -18.457 -3.819 1.00 . A A . 17 HIS CG 1 1
19 31611 1 1 17 HIS H H -1.151 -19.537 -1.858 1.00 . A A . 17 HIS H 1 1
19 31612 1 1 17 HIS HA H 1.007 -17.769 -1.575 1.00 . A A . 17 HIS HA 1 1
19 31613 1 1 17 HIS HB2 H 0.372 -19.682 -3.370 1.00 . A A . 17 HIS HB2 1 1
19 31614 1 1 17 HIS HB3 H -0.014 -18.247 -4.316 1.00 . A A . 17 HIS HB3 1 1
19 31615 1 1 17 HIS HD1 H 1.900 -17.974 -5.867 1.00 . A A . 17 HIS HD1 1 1
19 31616 1 1 17 HIS HD2 H 3.145 -18.824 -1.995 1.00 . A A . 17 HIS HD2 1 1
19 31617 1 1 17 HIS HE1 H 4.408 -17.808 -5.916 1.00 . A A . 17 HIS HE1 1 1
19 31618 1 1 17 HIS HE2 H 5.134 -18.242 -3.543 1.00 . A A . 17 HIS HE2 1 1
19 31619 1 1 17 HIS N N -0.836 -18.692 -1.474 1.00 . A A . 17 HIS N 1 1
19 31620 1 1 17 HIS ND1 N 2.464 -18.128 -5.080 1.00 . A A . 17 HIS ND1 1 1
19 31621 1 1 17 HIS NE2 N 4.205 -18.316 -3.848 1.00 . A A . 17 HIS NE2 1 1
19 31622 1 1 17 HIS O O 0.234 -15.502 -2.351 1.00 . A A . 17 HIS O 1 1
19 31623 1 1 18 LEU C C -2.466 -14.348 -2.242 1.00 . A A . 18 LEU C 1 1
19 31624 1 1 18 LEU CA C -2.297 -15.258 -3.455 1.00 . A A . 18 LEU CA 1 1
19 31625 1 1 18 LEU CB C -3.659 -15.542 -4.090 1.00 . A A . 18 LEU CB 1 1
19 31626 1 1 18 LEU CD1 C -4.658 -16.793 -6.022 1.00 . A A . 18 LEU CD1 1 1
19 31627 1 1 18 LEU CD2 C -3.894 -14.431 -6.324 1.00 . A A . 18 LEU CD2 1 1
19 31628 1 1 18 LEU CG C -3.635 -15.746 -5.607 1.00 . A A . 18 LEU CG 1 1
19 31629 1 1 18 LEU H H -2.116 -17.354 -3.218 1.00 . A A . 18 LEU H 1 1
19 31630 1 1 18 LEU HA H -1.668 -14.760 -4.178 1.00 . A A . 18 LEU HA 1 1
19 31631 1 1 18 LEU HB2 H -4.067 -16.432 -3.633 1.00 . A A . 18 LEU HB2 1 1
19 31632 1 1 18 LEU HB3 H -4.315 -14.712 -3.872 1.00 . A A . 18 LEU HB3 1 1
19 31633 1 1 18 LEU HD11 H -5.544 -16.303 -6.396 1.00 . A A . 18 LEU HD11 1 1
19 31634 1 1 18 LEU HD12 H -4.917 -17.402 -5.168 1.00 . A A . 18 LEU HD12 1 1
19 31635 1 1 18 LEU HD13 H -4.239 -17.419 -6.796 1.00 . A A . 18 LEU HD13 1 1
19 31636 1 1 18 LEU HD21 H -2.952 -13.981 -6.603 1.00 . A A . 18 LEU HD21 1 1
19 31637 1 1 18 LEU HD22 H -4.430 -13.762 -5.668 1.00 . A A . 18 LEU HD22 1 1
19 31638 1 1 18 LEU HD23 H -4.481 -14.613 -7.211 1.00 . A A . 18 LEU HD23 1 1
19 31639 1 1 18 LEU HG H -2.657 -16.101 -5.899 1.00 . A A . 18 LEU HG 1 1
19 31640 1 1 18 LEU N N -1.643 -16.507 -3.080 1.00 . A A . 18 LEU N 1 1
19 31641 1 1 18 LEU O O -2.371 -13.126 -2.353 1.00 . A A . 18 LEU O 1 1
19 31642 1 1 19 VAL C C -1.663 -13.353 0.459 1.00 . A A . 19 VAL C 1 1
19 31643 1 1 19 VAL CA C -2.895 -14.196 0.148 1.00 . A A . 19 VAL CA 1 1
19 31644 1 1 19 VAL CB C -3.187 -15.128 1.341 1.00 . A A . 19 VAL CB 1 1
19 31645 1 1 19 VAL CG1 C -3.453 -14.322 2.604 1.00 . A A . 19 VAL CG1 1 1
19 31646 1 1 19 VAL CG2 C -4.363 -16.043 1.028 1.00 . A A . 19 VAL CG2 1 1
19 31647 1 1 19 VAL H H -2.778 -15.929 -1.059 1.00 . A A . 19 VAL H 1 1
19 31648 1 1 19 VAL HA H -3.744 -13.540 0.016 1.00 . A A . 19 VAL HA 1 1
19 31649 1 1 19 VAL HB H -2.316 -15.745 1.511 1.00 . A A . 19 VAL HB 1 1
19 31650 1 1 19 VAL HG11 H -4.149 -13.526 2.382 1.00 . A A . 19 VAL HG11 1 1
19 31651 1 1 19 VAL HG12 H -2.527 -13.899 2.962 1.00 . A A . 19 VAL HG12 1 1
19 31652 1 1 19 VAL HG13 H -3.871 -14.967 3.361 1.00 . A A . 19 VAL HG13 1 1
19 31653 1 1 19 VAL HG21 H -4.131 -17.049 1.345 1.00 . A A . 19 VAL HG21 1 1
19 31654 1 1 19 VAL HG22 H -4.552 -16.034 -0.035 1.00 . A A . 19 VAL HG22 1 1
19 31655 1 1 19 VAL HG23 H -5.240 -15.694 1.553 1.00 . A A . 19 VAL HG23 1 1
19 31656 1 1 19 VAL N N -2.715 -14.952 -1.085 1.00 . A A . 19 VAL N 1 1
19 31657 1 1 19 VAL O O -1.765 -12.289 1.071 1.00 . A A . 19 VAL O 1 1
19 31658 1 1 20 HIS C C 0.853 -11.892 -0.635 1.00 . A A . 20 HIS C 1 1
19 31659 1 1 20 HIS CA C 0.752 -13.121 0.264 1.00 . A A . 20 HIS CA 1 1
19 31660 1 1 20 HIS CB C 1.944 -14.048 0.016 1.00 . A A . 20 HIS CB 1 1
19 31661 1 1 20 HIS CD2 C 1.959 -14.787 2.502 1.00 . A A . 20 HIS CD2 1 1
19 31662 1 1 20 HIS CE1 C 3.214 -16.573 2.298 1.00 . A A . 20 HIS CE1 1 1
19 31663 1 1 20 HIS CG C 2.293 -14.902 1.195 1.00 . A A . 20 HIS CG 1 1
19 31664 1 1 20 HIS H H -0.482 -14.685 -0.450 1.00 . A A . 20 HIS H 1 1
19 31665 1 1 20 HIS HA H 0.767 -12.800 1.295 1.00 . A A . 20 HIS HA 1 1
19 31666 1 1 20 HIS HB2 H 1.715 -14.703 -0.811 1.00 . A A . 20 HIS HB2 1 1
19 31667 1 1 20 HIS HB3 H 2.810 -13.451 -0.231 1.00 . A A . 20 HIS HB3 1 1
19 31668 1 1 20 HIS HD1 H 3.481 -16.382 0.279 1.00 . A A . 20 HIS HD1 1 1
19 31669 1 1 20 HIS HD2 H 1.346 -14.013 2.943 1.00 . A A . 20 HIS HD2 1 1
19 31670 1 1 20 HIS HE1 H 3.777 -17.465 2.528 1.00 . A A . 20 HIS HE1 1 1
19 31671 1 1 20 HIS HE2 H 2.405 -16.064 4.109 1.00 . A A . 20 HIS HE2 1 1
19 31672 1 1 20 HIS N N -0.500 -13.833 0.033 1.00 . A A . 20 HIS N 1 1
19 31673 1 1 20 HIS ND1 N 3.081 -16.031 1.100 1.00 . A A . 20 HIS ND1 1 1
19 31674 1 1 20 HIS NE2 N 2.543 -15.838 3.165 1.00 . A A . 20 HIS NE2 1 1
19 31675 1 1 20 HIS O O 1.500 -10.906 -0.282 1.00 . A A . 20 HIS O 1 1
19 31676 1 1 21 LYS C C -0.314 -9.576 -2.101 1.00 . A A . 21 LYS C 1 1
19 31677 1 1 21 LYS CA C 0.226 -10.849 -2.744 1.00 . A A . 21 LYS CA 1 1
19 31678 1 1 21 LYS CB C -0.599 -11.198 -3.983 1.00 . A A . 21 LYS CB 1 1
19 31679 1 1 21 LYS CD C -0.902 -12.696 -5.979 1.00 . A A . 21 LYS CD 1 1
19 31680 1 1 21 LYS CE C -0.213 -12.034 -7.161 1.00 . A A . 21 LYS CE 1 1
19 31681 1 1 21 LYS CG C -0.137 -12.464 -4.686 1.00 . A A . 21 LYS CG 1 1
19 31682 1 1 21 LYS H H -0.290 -12.770 -2.021 1.00 . A A . 21 LYS H 1 1
19 31683 1 1 21 LYS HA H 1.250 -10.682 -3.040 1.00 . A A . 21 LYS HA 1 1
19 31684 1 1 21 LYS HB2 H -1.631 -11.331 -3.690 1.00 . A A . 21 LYS HB2 1 1
19 31685 1 1 21 LYS HB3 H -0.537 -10.380 -4.686 1.00 . A A . 21 LYS HB3 1 1
19 31686 1 1 21 LYS HD2 H -0.967 -13.758 -6.161 1.00 . A A . 21 LYS HD2 1 1
19 31687 1 1 21 LYS HD3 H -1.896 -12.285 -5.876 1.00 . A A . 21 LYS HD3 1 1
19 31688 1 1 21 LYS HE2 H 0.375 -11.203 -6.799 1.00 . A A . 21 LYS HE2 1 1
19 31689 1 1 21 LYS HE3 H 0.438 -12.755 -7.632 1.00 . A A . 21 LYS HE3 1 1
19 31690 1 1 21 LYS HG2 H 0.915 -12.375 -4.913 1.00 . A A . 21 LYS HG2 1 1
19 31691 1 1 21 LYS HG3 H -0.294 -13.307 -4.028 1.00 . A A . 21 LYS HG3 1 1
19 31692 1 1 21 LYS HZ1 H -1.672 -12.335 -8.625 1.00 . A A . 21 LYS HZ1 1 1
19 31693 1 1 21 LYS HZ2 H -0.702 -10.972 -8.892 1.00 . A A . 21 LYS HZ2 1 1
19 31694 1 1 21 LYS HZ3 H -1.906 -10.936 -7.703 1.00 . A A . 21 LYS HZ3 1 1
19 31695 1 1 21 LYS N N 0.209 -11.958 -1.796 1.00 . A A . 21 LYS N 1 1
19 31696 1 1 21 LYS NZ N -1.191 -11.534 -8.166 1.00 . A A . 21 LYS NZ 1 1
19 31697 1 1 21 LYS O O 0.262 -8.499 -2.254 1.00 . A A . 21 LYS O 1 1
19 31698 1 1 22 LEU C C -1.073 -7.952 0.303 1.00 . A A . 22 LEU C 1 1
19 31699 1 1 22 LEU CA C -2.036 -8.568 -0.707 1.00 . A A . 22 LEU CA 1 1
19 31700 1 1 22 LEU CB C -3.327 -8.997 -0.005 1.00 . A A . 22 LEU CB 1 1
19 31701 1 1 22 LEU CD1 C -4.887 -10.042 -1.666 1.00 . A A . 22 LEU CD1 1 1
19 31702 1 1 22 LEU CD2 C -5.781 -8.498 0.087 1.00 . A A . 22 LEU CD2 1 1
19 31703 1 1 22 LEU CG C -4.604 -8.806 -0.826 1.00 . A A . 22 LEU CG 1 1
19 31704 1 1 22 LEU H H -1.833 -10.593 -1.289 1.00 . A A . 22 LEU H 1 1
19 31705 1 1 22 LEU HA H -2.272 -7.829 -1.458 1.00 . A A . 22 LEU HA 1 1
19 31706 1 1 22 LEU HB2 H -3.241 -10.042 0.252 1.00 . A A . 22 LEU HB2 1 1
19 31707 1 1 22 LEU HB3 H -3.424 -8.425 0.907 1.00 . A A . 22 LEU HB3 1 1
19 31708 1 1 22 LEU HD11 H -5.858 -9.948 -2.129 1.00 . A A . 22 LEU HD11 1 1
19 31709 1 1 22 LEU HD12 H -4.872 -10.917 -1.035 1.00 . A A . 22 LEU HD12 1 1
19 31710 1 1 22 LEU HD13 H -4.131 -10.137 -2.432 1.00 . A A . 22 LEU HD13 1 1
19 31711 1 1 22 LEU HD21 H -5.418 -8.102 1.023 1.00 . A A . 22 LEU HD21 1 1
19 31712 1 1 22 LEU HD22 H -6.340 -9.404 0.273 1.00 . A A . 22 LEU HD22 1 1
19 31713 1 1 22 LEU HD23 H -6.423 -7.770 -0.387 1.00 . A A . 22 LEU HD23 1 1
19 31714 1 1 22 LEU HG H -4.471 -7.970 -1.497 1.00 . A A . 22 LEU HG 1 1
19 31715 1 1 22 LEU N N -1.421 -9.708 -1.377 1.00 . A A . 22 LEU N 1 1
19 31716 1 1 22 LEU O O -1.088 -6.743 0.535 1.00 . A A . 22 LEU O 1 1
19 31717 1 1 23 VAL C C 1.877 -7.574 1.218 1.00 . A A . 23 VAL C 1 1
19 31718 1 1 23 VAL CA C 0.737 -8.337 1.884 1.00 . A A . 23 VAL CA 1 1
19 31719 1 1 23 VAL CB C 1.321 -9.516 2.686 1.00 . A A . 23 VAL CB 1 1
19 31720 1 1 23 VAL CG1 C 2.220 -9.014 3.805 1.00 . A A . 23 VAL CG1 1 1
19 31721 1 1 23 VAL CG2 C 0.204 -10.387 3.241 1.00 . A A . 23 VAL CG2 1 1
19 31722 1 1 23 VAL H H -0.271 -9.746 0.671 1.00 . A A . 23 VAL H 1 1
19 31723 1 1 23 VAL HA H 0.229 -7.677 2.573 1.00 . A A . 23 VAL HA 1 1
19 31724 1 1 23 VAL HB H 1.918 -10.119 2.017 1.00 . A A . 23 VAL HB 1 1
19 31725 1 1 23 VAL HG11 H 1.649 -8.383 4.470 1.00 . A A . 23 VAL HG11 1 1
19 31726 1 1 23 VAL HG12 H 3.036 -8.444 3.382 1.00 . A A . 23 VAL HG12 1 1
19 31727 1 1 23 VAL HG13 H 2.615 -9.854 4.355 1.00 . A A . 23 VAL HG13 1 1
19 31728 1 1 23 VAL HG21 H 0.551 -10.894 4.129 1.00 . A A . 23 VAL HG21 1 1
19 31729 1 1 23 VAL HG22 H -0.085 -11.117 2.500 1.00 . A A . 23 VAL HG22 1 1
19 31730 1 1 23 VAL HG23 H -0.646 -9.769 3.488 1.00 . A A . 23 VAL HG23 1 1
19 31731 1 1 23 VAL N N -0.236 -8.794 0.900 1.00 . A A . 23 VAL N 1 1
19 31732 1 1 23 VAL O O 2.475 -6.682 1.819 1.00 . A A . 23 VAL O 1 1
19 31733 1 1 24 GLN C C 2.774 -5.939 -1.341 1.00 . A A . 24 GLN C 1 1
19 31734 1 1 24 GLN CA C 3.240 -7.277 -0.777 1.00 . A A . 24 GLN CA 1 1
19 31735 1 1 24 GLN CB C 3.721 -8.183 -1.913 1.00 . A A . 24 GLN CB 1 1
19 31736 1 1 24 GLN CD C 5.502 -8.635 -3.646 1.00 . A A . 24 GLN CD 1 1
19 31737 1 1 24 GLN CG C 4.940 -7.645 -2.646 1.00 . A A . 24 GLN CG 1 1
19 31738 1 1 24 GLN H H 1.660 -8.647 -0.456 1.00 . A A . 24 GLN H 1 1
19 31739 1 1 24 GLN HA H 4.061 -7.102 -0.099 1.00 . A A . 24 GLN HA 1 1
19 31740 1 1 24 GLN HB2 H 3.971 -9.151 -1.506 1.00 . A A . 24 GLN HB2 1 1
19 31741 1 1 24 GLN HB3 H 2.920 -8.298 -2.628 1.00 . A A . 24 GLN HB3 1 1
19 31742 1 1 24 GLN HE21 H 4.664 -7.635 -5.145 1.00 . A A . 24 GLN HE21 1 1
19 31743 1 1 24 GLN HE22 H 5.566 -9.039 -5.592 1.00 . A A . 24 GLN HE22 1 1
19 31744 1 1 24 GLN HG2 H 4.659 -6.745 -3.172 1.00 . A A . 24 GLN HG2 1 1
19 31745 1 1 24 GLN HG3 H 5.706 -7.412 -1.921 1.00 . A A . 24 GLN HG3 1 1
19 31746 1 1 24 GLN N N 2.172 -7.929 -0.029 1.00 . A A . 24 GLN N 1 1
19 31747 1 1 24 GLN NE2 N 5.215 -8.414 -4.924 1.00 . A A . 24 GLN NE2 1 1
19 31748 1 1 24 GLN O O 3.566 -5.011 -1.499 1.00 . A A . 24 GLN O 1 1
19 31749 1 1 24 GLN OE1 O 6.188 -9.588 -3.275 1.00 . A A . 24 GLN OE1 1 1
19 31750 1 1 25 ALA C C 1.154 -3.436 -1.261 1.00 . A A . 25 ALA C 1 1
19 31751 1 1 25 ALA CA C 0.909 -4.622 -2.189 1.00 . A A . 25 ALA CA 1 1
19 31752 1 1 25 ALA CB C -0.581 -4.802 -2.434 1.00 . A A . 25 ALA CB 1 1
19 31753 1 1 25 ALA H H 0.900 -6.621 -1.494 1.00 . A A . 25 ALA H 1 1
19 31754 1 1 25 ALA HA H 1.385 -4.427 -3.139 1.00 . A A . 25 ALA HA 1 1
19 31755 1 1 25 ALA HB1 H -0.812 -5.855 -2.497 1.00 . A A . 25 ALA HB1 1 1
19 31756 1 1 25 ALA HB2 H -0.855 -4.317 -3.360 1.00 . A A . 25 ALA HB2 1 1
19 31757 1 1 25 ALA HB3 H -1.137 -4.361 -1.619 1.00 . A A . 25 ALA HB3 1 1
19 31758 1 1 25 ALA N N 1.481 -5.847 -1.642 1.00 . A A . 25 ALA N 1 1
19 31759 1 1 25 ALA O O 1.580 -2.369 -1.701 1.00 . A A . 25 ALA O 1 1
19 31760 1 1 26 ILE C C 2.554 -2.363 1.311 1.00 . A A . 26 ILE C 1 1
19 31761 1 1 26 ILE CA C 1.074 -2.578 1.014 1.00 . A A . 26 ILE CA 1 1
19 31762 1 1 26 ILE CB C 0.340 -2.901 2.330 1.00 . A A . 26 ILE CB 1 1
19 31763 1 1 26 ILE CD1 C -1.885 -3.686 3.288 1.00 . A A . 26 ILE CD1 1 1
19 31764 1 1 26 ILE CG1 C -1.106 -3.313 2.045 1.00 . A A . 26 ILE CG1 1 1
19 31765 1 1 26 ILE CG2 C 0.381 -1.704 3.267 1.00 . A A . 26 ILE CG2 1 1
19 31766 1 1 26 ILE H H 0.546 -4.504 0.316 1.00 . A A . 26 ILE H 1 1
19 31767 1 1 26 ILE HA H 0.661 -1.664 0.612 1.00 . A A . 26 ILE HA 1 1
19 31768 1 1 26 ILE HB H 0.852 -3.721 2.810 1.00 . A A . 26 ILE HB 1 1
19 31769 1 1 26 ILE HD11 H -2.901 -3.335 3.195 1.00 . A A . 26 ILE HD11 1 1
19 31770 1 1 26 ILE HD12 H -1.424 -3.231 4.151 1.00 . A A . 26 ILE HD12 1 1
19 31771 1 1 26 ILE HD13 H -1.884 -4.761 3.403 1.00 . A A . 26 ILE HD13 1 1
19 31772 1 1 26 ILE HG12 H -1.620 -2.493 1.567 1.00 . A A . 26 ILE HG12 1 1
19 31773 1 1 26 ILE HG13 H -1.106 -4.167 1.383 1.00 . A A . 26 ILE HG13 1 1
19 31774 1 1 26 ILE HG21 H -0.545 -1.647 3.820 1.00 . A A . 26 ILE HG21 1 1
19 31775 1 1 26 ILE HG22 H 0.512 -0.800 2.691 1.00 . A A . 26 ILE HG22 1 1
19 31776 1 1 26 ILE HG23 H 1.205 -1.814 3.957 1.00 . A A . 26 ILE HG23 1 1
19 31777 1 1 26 ILE N N 0.883 -3.632 0.026 1.00 . A A . 26 ILE N 1 1
19 31778 1 1 26 ILE O O 3.025 -1.227 1.379 1.00 . A A . 26 ILE O 1 1
19 31779 1 1 27 PHE C C 5.505 -4.270 0.811 1.00 . A A . 27 PHE C 1 1
19 31780 1 1 27 PHE CA C 4.710 -3.391 1.775 1.00 . A A . 27 PHE CA 1 1
19 31781 1 1 27 PHE CB C 4.983 -3.820 3.219 1.00 . A A . 27 PHE CB 1 1
19 31782 1 1 27 PHE CD1 C 7.246 -2.734 3.214 1.00 . A A . 27 PHE CD1 1 1
19 31783 1 1 27 PHE CD2 C 5.912 -2.568 5.184 1.00 . A A . 27 PHE CD2 1 1
19 31784 1 1 27 PHE CE1 C 8.247 -2.004 3.826 1.00 . A A . 27 PHE CE1 1 1
19 31785 1 1 27 PHE CE2 C 6.910 -1.836 5.802 1.00 . A A . 27 PHE CE2 1 1
19 31786 1 1 27 PHE CG C 6.070 -3.025 3.886 1.00 . A A . 27 PHE CG 1 1
19 31787 1 1 27 PHE CZ C 8.078 -1.553 5.121 1.00 . A A . 27 PHE CZ 1 1
19 31788 1 1 27 PHE H H 2.851 -4.337 1.420 1.00 . A A . 27 PHE H 1 1
19 31789 1 1 27 PHE HA H 5.024 -2.366 1.649 1.00 . A A . 27 PHE HA 1 1
19 31790 1 1 27 PHE HB2 H 4.080 -3.698 3.799 1.00 . A A . 27 PHE HB2 1 1
19 31791 1 1 27 PHE HB3 H 5.275 -4.859 3.230 1.00 . A A . 27 PHE HB3 1 1
19 31792 1 1 27 PHE HD1 H 7.378 -3.086 2.202 1.00 . A A . 27 PHE HD1 1 1
19 31793 1 1 27 PHE HD2 H 5.000 -2.789 5.717 1.00 . A A . 27 PHE HD2 1 1
19 31794 1 1 27 PHE HE1 H 9.160 -1.785 3.292 1.00 . A A . 27 PHE HE1 1 1
19 31795 1 1 27 PHE HE2 H 6.776 -1.486 6.814 1.00 . A A . 27 PHE HE2 1 1
19 31796 1 1 27 PHE HZ H 8.859 -0.982 5.601 1.00 . A A . 27 PHE HZ 1 1
19 31797 1 1 27 PHE N N 3.283 -3.460 1.486 1.00 . A A . 27 PHE N 1 1
19 31798 1 1 27 PHE O O 5.938 -5.366 1.167 1.00 . A A . 27 PHE O 1 1
19 31799 1 1 28 PRO C C 7.851 -4.934 -0.975 1.00 . A A . 28 PRO C 1 1
19 31800 1 1 28 PRO CA C 6.454 -4.544 -1.449 1.00 . A A . 28 PRO CA 1 1
19 31801 1 1 28 PRO CB C 6.544 -3.564 -2.623 1.00 . A A . 28 PRO CB 1 1
19 31802 1 1 28 PRO CD C 5.226 -2.500 -0.940 1.00 . A A . 28 PRO CD 1 1
19 31803 1 1 28 PRO CG C 5.404 -2.626 -2.427 1.00 . A A . 28 PRO CG 1 1
19 31804 1 1 28 PRO HA H 5.920 -5.431 -1.757 1.00 . A A . 28 PRO HA 1 1
19 31805 1 1 28 PRO HB2 H 7.492 -3.047 -2.591 1.00 . A A . 28 PRO HB2 1 1
19 31806 1 1 28 PRO HB3 H 6.454 -4.104 -3.554 1.00 . A A . 28 PRO HB3 1 1
19 31807 1 1 28 PRO HD2 H 5.825 -1.687 -0.556 1.00 . A A . 28 PRO HD2 1 1
19 31808 1 1 28 PRO HD3 H 4.185 -2.353 -0.695 1.00 . A A . 28 PRO HD3 1 1
19 31809 1 1 28 PRO HG2 H 5.640 -1.665 -2.860 1.00 . A A . 28 PRO HG2 1 1
19 31810 1 1 28 PRO HG3 H 4.511 -3.033 -2.879 1.00 . A A . 28 PRO HG3 1 1
19 31811 1 1 28 PRO N N 5.708 -3.797 -0.431 1.00 . A A . 28 PRO N 1 1
19 31812 1 1 28 PRO O O 8.172 -6.118 -0.867 1.00 . A A . 28 PRO O 1 1
19 31813 1 1 29 THR C C 10.045 -4.769 1.173 1.00 . A A . 29 THR C 1 1
19 31814 1 1 29 THR CA C 10.039 -4.171 -0.231 1.00 . A A . 29 THR CA 1 1
19 31815 1 1 29 THR CB C 10.843 -2.870 -0.244 1.00 . A A . 29 THR CB 1 1
19 31816 1 1 29 THR CG2 C 10.938 -2.239 -1.617 1.00 . A A . 29 THR CG2 1 1
19 31817 1 1 29 THR H H 8.362 -3.009 -0.800 1.00 . A A . 29 THR H 1 1
19 31818 1 1 29 THR HA H 10.499 -4.874 -0.909 1.00 . A A . 29 THR HA 1 1
19 31819 1 1 29 THR HB H 11.849 -3.078 0.093 1.00 . A A . 29 THR HB 1 1
19 31820 1 1 29 THR HG1 H 9.317 -1.909 0.521 1.00 . A A . 29 THR HG1 1 1
19 31821 1 1 29 THR HG21 H 11.680 -2.763 -2.201 1.00 . A A . 29 THR HG21 1 1
19 31822 1 1 29 THR HG22 H 11.223 -1.203 -1.518 1.00 . A A . 29 THR HG22 1 1
19 31823 1 1 29 THR HG23 H 9.979 -2.304 -2.109 1.00 . A A . 29 THR HG23 1 1
19 31824 1 1 29 THR N N 8.676 -3.932 -0.693 1.00 . A A . 29 THR N 1 1
19 31825 1 1 29 THR O O 9.104 -4.577 1.944 1.00 . A A . 29 THR O 1 1
19 31826 1 1 29 THR OG1 O 10.270 -1.914 0.630 1.00 . A A . 29 THR OG1 1 1
19 31827 1 1 30 PRO C C 11.571 -5.123 3.936 1.00 . A A . 30 PRO C 1 1
19 31828 1 1 30 PRO CA C 11.242 -6.133 2.842 1.00 . A A . 30 PRO CA 1 1
19 31829 1 1 30 PRO CB C 12.401 -7.110 2.650 1.00 . A A . 30 PRO CB 1 1
19 31830 1 1 30 PRO CD C 12.279 -5.783 0.663 1.00 . A A . 30 PRO CD 1 1
19 31831 1 1 30 PRO CG C 13.236 -6.496 1.581 1.00 . A A . 30 PRO CG 1 1
19 31832 1 1 30 PRO HA H 10.348 -6.678 3.111 1.00 . A A . 30 PRO HA 1 1
19 31833 1 1 30 PRO HB2 H 12.950 -7.209 3.576 1.00 . A A . 30 PRO HB2 1 1
19 31834 1 1 30 PRO HB3 H 12.019 -8.074 2.347 1.00 . A A . 30 PRO HB3 1 1
19 31835 1 1 30 PRO HD2 H 12.717 -4.863 0.301 1.00 . A A . 30 PRO HD2 1 1
19 31836 1 1 30 PRO HD3 H 12.004 -6.420 -0.164 1.00 . A A . 30 PRO HD3 1 1
19 31837 1 1 30 PRO HG2 H 13.930 -5.793 2.017 1.00 . A A . 30 PRO HG2 1 1
19 31838 1 1 30 PRO HG3 H 13.767 -7.266 1.043 1.00 . A A . 30 PRO HG3 1 1
19 31839 1 1 30 PRO N N 11.113 -5.506 1.525 1.00 . A A . 30 PRO N 1 1
19 31840 1 1 30 PRO O O 12.143 -4.067 3.666 1.00 . A A . 30 PRO O 1 1
19 31841 1 1 31 ASP C C 11.374 -5.350 7.620 1.00 . A A . 31 ASP C 1 1
19 31842 1 1 31 ASP CA C 11.465 -4.578 6.305 1.00 . A A . 31 ASP CA 1 1
19 31843 1 1 31 ASP CB C 10.470 -3.415 6.313 1.00 . A A . 31 ASP CB 1 1
19 31844 1 1 31 ASP CG C 11.063 -2.144 5.735 1.00 . A A . 31 ASP CG 1 1
19 31845 1 1 31 ASP H H 10.755 -6.311 5.323 1.00 . A A . 31 ASP H 1 1
19 31846 1 1 31 ASP HA H 12.464 -4.183 6.199 1.00 . A A . 31 ASP HA 1 1
19 31847 1 1 31 ASP HB2 H 9.606 -3.685 5.724 1.00 . A A . 31 ASP HB2 1 1
19 31848 1 1 31 ASP HB3 H 10.161 -3.217 7.329 1.00 . A A . 31 ASP HB3 1 1
19 31849 1 1 31 ASP N N 11.207 -5.455 5.171 1.00 . A A . 31 ASP N 1 1
19 31850 1 1 31 ASP O O 10.297 -5.472 8.201 1.00 . A A . 31 ASP O 1 1
19 31851 1 1 31 ASP OD1 O 11.046 -1.991 4.495 1.00 . A A . 31 ASP OD1 1 1
19 31852 1 1 31 ASP OD2 O 11.542 -1.302 6.523 1.00 . A A . 31 ASP OD2 1 1
19 31853 1 1 32 PRO C C 12.144 -5.792 10.563 1.00 . A A . 32 PRO C 1 1
19 31854 1 1 32 PRO CA C 12.544 -6.643 9.363 1.00 . A A . 32 PRO CA 1 1
19 31855 1 1 32 PRO CB C 14.006 -7.088 9.483 1.00 . A A . 32 PRO CB 1 1
19 31856 1 1 32 PRO CD C 13.840 -5.786 7.486 1.00 . A A . 32 PRO CD 1 1
19 31857 1 1 32 PRO CG C 14.768 -6.152 8.609 1.00 . A A . 32 PRO CG 1 1
19 31858 1 1 32 PRO HA H 11.904 -7.513 9.313 1.00 . A A . 32 PRO HA 1 1
19 31859 1 1 32 PRO HB2 H 14.323 -7.014 10.512 1.00 . A A . 32 PRO HB2 1 1
19 31860 1 1 32 PRO HB3 H 14.103 -8.109 9.144 1.00 . A A . 32 PRO HB3 1 1
19 31861 1 1 32 PRO HD2 H 14.038 -4.781 7.146 1.00 . A A . 32 PRO HD2 1 1
19 31862 1 1 32 PRO HD3 H 13.937 -6.489 6.671 1.00 . A A . 32 PRO HD3 1 1
19 31863 1 1 32 PRO HG2 H 15.045 -5.270 9.169 1.00 . A A . 32 PRO HG2 1 1
19 31864 1 1 32 PRO HG3 H 15.649 -6.644 8.223 1.00 . A A . 32 PRO HG3 1 1
19 31865 1 1 32 PRO N N 12.509 -5.883 8.109 1.00 . A A . 32 PRO N 1 1
19 31866 1 1 32 PRO O O 11.663 -6.310 11.571 1.00 . A A . 32 PRO O 1 1
19 31867 1 1 33 ALA C C 10.501 -3.263 11.522 1.00 . A A . 33 ALA C 1 1
19 31868 1 1 33 ALA CA C 11.996 -3.560 11.517 1.00 . A A . 33 ALA CA 1 1
19 31869 1 1 33 ALA CB C 12.792 -2.271 11.380 1.00 . A A . 33 ALA CB 1 1
19 31870 1 1 33 ALA H H 12.723 -4.129 9.616 1.00 . A A . 33 ALA H 1 1
19 31871 1 1 33 ALA HA H 12.264 -4.022 12.456 1.00 . A A . 33 ALA HA 1 1
19 31872 1 1 33 ALA HB1 H 13.018 -2.096 10.338 1.00 . A A . 33 ALA HB1 1 1
19 31873 1 1 33 ALA HB2 H 13.712 -2.354 11.939 1.00 . A A . 33 ALA HB2 1 1
19 31874 1 1 33 ALA HB3 H 12.210 -1.446 11.764 1.00 . A A . 33 ALA HB3 1 1
19 31875 1 1 33 ALA N N 12.341 -4.483 10.445 1.00 . A A . 33 ALA N 1 1
19 31876 1 1 33 ALA O O 9.929 -2.919 12.556 1.00 . A A . 33 ALA O 1 1
19 31877 1 1 34 ALA C C 7.626 -4.285 10.818 1.00 . A A . 34 ALA C 1 1
19 31878 1 1 34 ALA CA C 8.444 -3.141 10.230 1.00 . A A . 34 ALA CA 1 1
19 31879 1 1 34 ALA CB C 8.075 -2.921 8.771 1.00 . A A . 34 ALA CB 1 1
19 31880 1 1 34 ALA H H 10.380 -3.672 9.565 1.00 . A A . 34 ALA H 1 1
19 31881 1 1 34 ALA HA H 8.220 -2.236 10.773 1.00 . A A . 34 ALA HA 1 1
19 31882 1 1 34 ALA HB1 H 8.580 -2.041 8.400 1.00 . A A . 34 ALA HB1 1 1
19 31883 1 1 34 ALA HB2 H 7.007 -2.786 8.685 1.00 . A A . 34 ALA HB2 1 1
19 31884 1 1 34 ALA HB3 H 8.376 -3.781 8.190 1.00 . A A . 34 ALA HB3 1 1
19 31885 1 1 34 ALA N N 9.872 -3.397 10.358 1.00 . A A . 34 ALA N 1 1
19 31886 1 1 34 ALA O O 6.552 -4.069 11.380 1.00 . A A . 34 ALA O 1 1
19 31887 1 1 35 LEU C C 7.240 -6.558 12.714 1.00 . A A . 35 LEU C 1 1
19 31888 1 1 35 LEU CA C 7.458 -6.682 11.210 1.00 . A A . 35 LEU CA 1 1
19 31889 1 1 35 LEU CB C 8.263 -7.946 10.901 1.00 . A A . 35 LEU CB 1 1
19 31890 1 1 35 LEU CD1 C 9.458 -9.386 9.233 1.00 . A A . 35 LEU CD1 1 1
19 31891 1 1 35 LEU CD2 C 7.791 -7.695 8.449 1.00 . A A . 35 LEU CD2 1 1
19 31892 1 1 35 LEU CG C 8.854 -8.015 9.490 1.00 . A A . 35 LEU CG 1 1
19 31893 1 1 35 LEU H H 9.002 -5.612 10.232 1.00 . A A . 35 LEU H 1 1
19 31894 1 1 35 LEU HA H 6.497 -6.749 10.723 1.00 . A A . 35 LEU HA 1 1
19 31895 1 1 35 LEU HB2 H 9.075 -8.012 11.612 1.00 . A A . 35 LEU HB2 1 1
19 31896 1 1 35 LEU HB3 H 7.618 -8.800 11.038 1.00 . A A . 35 LEU HB3 1 1
19 31897 1 1 35 LEU HD11 H 9.853 -9.785 10.156 1.00 . A A . 35 LEU HD11 1 1
19 31898 1 1 35 LEU HD12 H 10.255 -9.298 8.508 1.00 . A A . 35 LEU HD12 1 1
19 31899 1 1 35 LEU HD13 H 8.696 -10.049 8.850 1.00 . A A . 35 LEU HD13 1 1
19 31900 1 1 35 LEU HD21 H 7.077 -8.504 8.403 1.00 . A A . 35 LEU HD21 1 1
19 31901 1 1 35 LEU HD22 H 8.258 -7.571 7.484 1.00 . A A . 35 LEU HD22 1 1
19 31902 1 1 35 LEU HD23 H 7.282 -6.782 8.723 1.00 . A A . 35 LEU HD23 1 1
19 31903 1 1 35 LEU HG H 9.642 -7.282 9.400 1.00 . A A . 35 LEU HG 1 1
19 31904 1 1 35 LEU N N 8.142 -5.503 10.687 1.00 . A A . 35 LEU N 1 1
19 31905 1 1 35 LEU O O 6.261 -7.073 13.254 1.00 . A A . 35 LEU O 1 1
19 31906 1 1 36 LYS C C 7.215 -4.446 15.153 1.00 . A A . 36 LYS C 1 1
19 31907 1 1 36 LYS CA C 8.065 -5.669 14.824 1.00 . A A . 36 LYS CA 1 1
19 31908 1 1 36 LYS CB C 9.462 -5.511 15.427 1.00 . A A . 36 LYS CB 1 1
19 31909 1 1 36 LYS CD C 9.507 -4.202 17.573 1.00 . A A . 36 LYS CD 1 1
19 31910 1 1 36 LYS CE C 10.915 -3.806 17.986 1.00 . A A . 36 LYS CE 1 1
19 31911 1 1 36 LYS CG C 9.481 -5.588 16.946 1.00 . A A . 36 LYS CG 1 1
19 31912 1 1 36 LYS H H 8.912 -5.477 12.894 1.00 . A A . 36 LYS H 1 1
19 31913 1 1 36 LYS HA H 7.596 -6.543 15.248 1.00 . A A . 36 LYS HA 1 1
19 31914 1 1 36 LYS HB2 H 10.099 -6.294 15.042 1.00 . A A . 36 LYS HB2 1 1
19 31915 1 1 36 LYS HB3 H 9.864 -4.553 15.132 1.00 . A A . 36 LYS HB3 1 1
19 31916 1 1 36 LYS HD2 H 9.137 -3.485 16.856 1.00 . A A . 36 LYS HD2 1 1
19 31917 1 1 36 LYS HD3 H 8.872 -4.202 18.447 1.00 . A A . 36 LYS HD3 1 1
19 31918 1 1 36 LYS HE2 H 11.600 -4.081 17.197 1.00 . A A . 36 LYS HE2 1 1
19 31919 1 1 36 LYS HE3 H 10.946 -2.735 18.129 1.00 . A A . 36 LYS HE3 1 1
19 31920 1 1 36 LYS HG2 H 8.595 -6.107 17.282 1.00 . A A . 36 LYS HG2 1 1
19 31921 1 1 36 LYS HG3 H 10.360 -6.132 17.258 1.00 . A A . 36 LYS HG3 1 1
19 31922 1 1 36 LYS HZ1 H 11.162 -3.850 20.059 1.00 . A A . 36 LYS HZ1 1 1
19 31923 1 1 36 LYS HZ2 H 12.349 -4.706 19.209 1.00 . A A . 36 LYS HZ2 1 1
19 31924 1 1 36 LYS HZ3 H 10.797 -5.355 19.380 1.00 . A A . 36 LYS HZ3 1 1
19 31925 1 1 36 LYS N N 8.157 -5.866 13.383 1.00 . A A . 36 LYS N 1 1
19 31926 1 1 36 LYS NZ N 11.336 -4.476 19.247 1.00 . A A . 36 LYS NZ 1 1
19 31927 1 1 36 LYS O O 6.643 -4.349 16.239 1.00 . A A . 36 LYS O 1 1
19 31928 1 1 37 ASP C C 4.886 -2.625 14.662 1.00 . A A . 37 ASP C 1 1
19 31929 1 1 37 ASP CA C 6.353 -2.295 14.403 1.00 . A A . 37 ASP CA 1 1
19 31930 1 1 37 ASP CB C 6.474 -1.385 13.179 1.00 . A A . 37 ASP CB 1 1
19 31931 1 1 37 ASP CG C 6.044 0.039 13.472 1.00 . A A . 37 ASP CG 1 1
19 31932 1 1 37 ASP H H 7.611 -3.641 13.363 1.00 . A A . 37 ASP H 1 1
19 31933 1 1 37 ASP HA H 6.751 -1.779 15.264 1.00 . A A . 37 ASP HA 1 1
19 31934 1 1 37 ASP HB2 H 7.502 -1.371 12.850 1.00 . A A . 37 ASP HB2 1 1
19 31935 1 1 37 ASP HB3 H 5.852 -1.775 12.386 1.00 . A A . 37 ASP HB3 1 1
19 31936 1 1 37 ASP N N 7.134 -3.511 14.209 1.00 . A A . 37 ASP N 1 1
19 31937 1 1 37 ASP O O 4.365 -3.619 14.158 1.00 . A A . 37 ASP O 1 1
19 31938 1 1 37 ASP OD1 O 4.823 0.294 13.512 1.00 . A A . 37 ASP OD1 1 1
19 31939 1 1 37 ASP OD2 O 6.930 0.899 13.660 1.00 . A A . 37 ASP OD2 1 1
19 31940 1 1 38 ARG C C 1.949 -1.896 14.528 1.00 . A A . 38 ARG C 1 1
19 31941 1 1 38 ARG CA C 2.819 -1.985 15.779 1.00 . A A . 38 ARG CA 1 1
19 31942 1 1 38 ARG CB C 2.360 -0.952 16.809 1.00 . A A . 38 ARG CB 1 1
19 31943 1 1 38 ARG CD C 4.059 -0.824 18.656 1.00 . A A . 38 ARG CD 1 1
19 31944 1 1 38 ARG CG C 2.689 -1.336 18.242 1.00 . A A . 38 ARG CG 1 1
19 31945 1 1 38 ARG CZ C 6.430 -1.404 18.316 1.00 . A A . 38 ARG CZ 1 1
19 31946 1 1 38 ARG H H 4.697 -1.009 15.824 1.00 . A A . 38 ARG H 1 1
19 31947 1 1 38 ARG HA H 2.716 -2.972 16.203 1.00 . A A . 38 ARG HA 1 1
19 31948 1 1 38 ARG HB2 H 2.839 -0.009 16.592 1.00 . A A . 38 ARG HB2 1 1
19 31949 1 1 38 ARG HB3 H 1.290 -0.830 16.728 1.00 . A A . 38 ARG HB3 1 1
19 31950 1 1 38 ARG HD2 H 4.180 0.183 18.285 1.00 . A A . 38 ARG HD2 1 1
19 31951 1 1 38 ARG HD3 H 4.116 -0.819 19.735 1.00 . A A . 38 ARG HD3 1 1
19 31952 1 1 38 ARG HE H 4.884 -2.447 17.606 1.00 . A A . 38 ARG HE 1 1
19 31953 1 1 38 ARG HG2 H 1.944 -0.910 18.899 1.00 . A A . 38 ARG HG2 1 1
19 31954 1 1 38 ARG HG3 H 2.674 -2.412 18.329 1.00 . A A . 38 ARG HG3 1 1
19 31955 1 1 38 ARG HH11 H 6.125 0.272 19.406 1.00 . A A . 38 ARG HH11 1 1
19 31956 1 1 38 ARG HH12 H 7.783 -0.158 19.154 1.00 . A A . 38 ARG HH12 1 1
19 31957 1 1 38 ARG HH21 H 7.064 -3.014 17.273 1.00 . A A . 38 ARG HH21 1 1
19 31958 1 1 38 ARG HH22 H 8.317 -2.023 17.943 1.00 . A A . 38 ARG HH22 1 1
19 31959 1 1 38 ARG N N 4.226 -1.784 15.452 1.00 . A A . 38 ARG N 1 1
19 31960 1 1 38 ARG NE N 5.137 -1.656 18.128 1.00 . A A . 38 ARG NE 1 1
19 31961 1 1 38 ARG NH1 N 6.810 -0.342 19.016 1.00 . A A . 38 ARG NH1 1 1
19 31962 1 1 38 ARG NH2 N 7.345 -2.213 17.802 1.00 . A A . 38 ARG NH2 1 1
19 31963 1 1 38 ARG O O 0.876 -2.496 14.463 1.00 . A A . 38 ARG O 1 1
19 31964 1 1 39 ARG C C 1.383 -2.323 11.643 1.00 . A A . 39 ARG C 1 1
19 31965 1 1 39 ARG CA C 1.680 -0.973 12.289 1.00 . A A . 39 ARG CA 1 1
19 31966 1 1 39 ARG CB C 2.473 -0.096 11.319 1.00 . A A . 39 ARG CB 1 1
19 31967 1 1 39 ARG CD C 0.728 -0.147 9.512 1.00 . A A . 39 ARG CD 1 1
19 31968 1 1 39 ARG CG C 1.599 0.733 10.393 1.00 . A A . 39 ARG CG 1 1
19 31969 1 1 39 ARG CZ C 2.205 -0.919 7.696 1.00 . A A . 39 ARG CZ 1 1
19 31970 1 1 39 ARG H H 3.278 -0.687 13.648 1.00 . A A . 39 ARG H 1 1
19 31971 1 1 39 ARG HA H 0.745 -0.485 12.520 1.00 . A A . 39 ARG HA 1 1
19 31972 1 1 39 ARG HB2 H 3.097 0.578 11.889 1.00 . A A . 39 ARG HB2 1 1
19 31973 1 1 39 ARG HB3 H 3.105 -0.729 10.713 1.00 . A A . 39 ARG HB3 1 1
19 31974 1 1 39 ARG HD2 H -0.005 -0.641 10.131 1.00 . A A . 39 ARG HD2 1 1
19 31975 1 1 39 ARG HD3 H 0.225 0.476 8.787 1.00 . A A . 39 ARG HD3 1 1
19 31976 1 1 39 ARG HE H 1.516 -2.066 9.176 1.00 . A A . 39 ARG HE 1 1
19 31977 1 1 39 ARG HG2 H 0.962 1.370 10.989 1.00 . A A . 39 ARG HG2 1 1
19 31978 1 1 39 ARG HG3 H 2.232 1.342 9.764 1.00 . A A . 39 ARG HG3 1 1
19 31979 1 1 39 ARG HH11 H 1.707 1.038 7.593 1.00 . A A . 39 ARG HH11 1 1
19 31980 1 1 39 ARG HH12 H 2.744 0.470 6.329 1.00 . A A . 39 ARG HH12 1 1
19 31981 1 1 39 ARG HH21 H 2.881 -2.816 7.515 1.00 . A A . 39 ARG HH21 1 1
19 31982 1 1 39 ARG HH22 H 3.411 -1.718 6.284 1.00 . A A . 39 ARG HH22 1 1
19 31983 1 1 39 ARG N N 2.417 -1.141 13.537 1.00 . A A . 39 ARG N 1 1
19 31984 1 1 39 ARG NE N 1.510 -1.160 8.805 1.00 . A A . 39 ARG NE 1 1
19 31985 1 1 39 ARG NH1 N 2.219 0.296 7.163 1.00 . A A . 39 ARG NH1 1 1
19 31986 1 1 39 ARG NH2 N 2.888 -1.898 7.118 1.00 . A A . 39 ARG NH2 1 1
19 31987 1 1 39 ARG O O 0.261 -2.581 11.208 1.00 . A A . 39 ARG O 1 1
19 31988 1 1 40 MET C C 1.094 -5.270 11.634 1.00 . A A . 40 MET C 1 1
19 31989 1 1 40 MET CA C 2.247 -4.506 10.989 1.00 . A A . 40 MET CA 1 1
19 31990 1 1 40 MET CB C 3.545 -5.303 11.132 1.00 . A A . 40 MET CB 1 1
19 31991 1 1 40 MET CE C 4.159 -6.379 7.244 1.00 . A A . 40 MET CE 1 1
19 31992 1 1 40 MET CG C 3.793 -6.272 9.988 1.00 . A A . 40 MET CG 1 1
19 31993 1 1 40 MET H H 3.268 -2.917 11.946 1.00 . A A . 40 MET H 1 1
19 31994 1 1 40 MET HA H 2.031 -4.374 9.939 1.00 . A A . 40 MET HA 1 1
19 31995 1 1 40 MET HB2 H 4.375 -4.612 11.176 1.00 . A A . 40 MET HB2 1 1
19 31996 1 1 40 MET HB3 H 3.508 -5.867 12.052 1.00 . A A . 40 MET HB3 1 1
19 31997 1 1 40 MET HE1 H 4.184 -5.697 6.405 1.00 . A A . 40 MET HE1 1 1
19 31998 1 1 40 MET HE2 H 3.139 -6.675 7.437 1.00 . A A . 40 MET HE2 1 1
19 31999 1 1 40 MET HE3 H 4.751 -7.252 7.015 1.00 . A A . 40 MET HE3 1 1
19 32000 1 1 40 MET HG2 H 4.280 -7.152 10.379 1.00 . A A . 40 MET HG2 1 1
19 32001 1 1 40 MET HG3 H 2.842 -6.551 9.557 1.00 . A A . 40 MET HG3 1 1
19 32002 1 1 40 MET N N 2.397 -3.181 11.583 1.00 . A A . 40 MET N 1 1
19 32003 1 1 40 MET O O 0.461 -6.110 10.994 1.00 . A A . 40 MET O 1 1
19 32004 1 1 40 MET SD S 4.830 -5.567 8.693 1.00 . A A . 40 MET SD 1 1
19 32005 1 1 41 GLU C C -1.584 -5.449 12.898 1.00 . A A . 41 GLU C 1 1
19 32006 1 1 41 GLU CA C -0.255 -5.630 13.626 1.00 . A A . 41 GLU CA 1 1
19 32007 1 1 41 GLU CB C -0.358 -5.073 15.047 1.00 . A A . 41 GLU CB 1 1
19 32008 1 1 41 GLU CD C 0.390 -7.110 16.339 1.00 . A A . 41 GLU CD 1 1
19 32009 1 1 41 GLU CG C -0.729 -6.119 16.085 1.00 . A A . 41 GLU CG 1 1
19 32010 1 1 41 GLU H H 1.362 -4.291 13.356 1.00 . A A . 41 GLU H 1 1
19 32011 1 1 41 GLU HA H -0.026 -6.684 13.677 1.00 . A A . 41 GLU HA 1 1
19 32012 1 1 41 GLU HB2 H 0.594 -4.643 15.323 1.00 . A A . 41 GLU HB2 1 1
19 32013 1 1 41 GLU HB3 H -1.110 -4.298 15.064 1.00 . A A . 41 GLU HB3 1 1
19 32014 1 1 41 GLU HG2 H -0.962 -5.619 17.014 1.00 . A A . 41 GLU HG2 1 1
19 32015 1 1 41 GLU HG3 H -1.597 -6.660 15.739 1.00 . A A . 41 GLU HG3 1 1
19 32016 1 1 41 GLU N N 0.825 -4.971 12.900 1.00 . A A . 41 GLU N 1 1
19 32017 1 1 41 GLU O O -2.400 -6.368 12.836 1.00 . A A . 41 GLU O 1 1
19 32018 1 1 41 GLU OE1 O 0.707 -7.896 15.420 1.00 . A A . 41 GLU OE1 1 1
19 32019 1 1 41 GLU OE2 O 0.951 -7.101 17.455 1.00 . A A . 41 GLU OE2 1 1
19 32020 1 1 42 ASN C C -2.961 -4.518 10.202 1.00 . A A . 42 ASN C 1 1
19 32021 1 1 42 ASN CA C -3.016 -3.953 11.618 1.00 . A A . 42 ASN CA 1 1
19 32022 1 1 42 ASN CB C -3.242 -2.442 11.570 1.00 . A A . 42 ASN CB 1 1
19 32023 1 1 42 ASN CG C -3.961 -1.925 12.801 1.00 . A A . 42 ASN CG 1 1
19 32024 1 1 42 ASN H H -1.100 -3.567 12.429 1.00 . A A . 42 ASN H 1 1
19 32025 1 1 42 ASN HA H -3.838 -4.415 12.145 1.00 . A A . 42 ASN HA 1 1
19 32026 1 1 42 ASN HB2 H -2.288 -1.942 11.497 1.00 . A A . 42 ASN HB2 1 1
19 32027 1 1 42 ASN HB3 H -3.837 -2.201 10.700 1.00 . A A . 42 ASN HB3 1 1
19 32028 1 1 42 ASN HD21 H -2.256 -1.917 13.824 1.00 . A A . 42 ASN HD21 1 1
19 32029 1 1 42 ASN HD22 H -3.654 -1.390 14.691 1.00 . A A . 42 ASN HD22 1 1
19 32030 1 1 42 ASN N N -1.790 -4.258 12.347 1.00 . A A . 42 ASN N 1 1
19 32031 1 1 42 ASN ND2 N -3.215 -1.724 13.881 1.00 . A A . 42 ASN ND2 1 1
19 32032 1 1 42 ASN O O -3.989 -4.864 9.621 1.00 . A A . 42 ASN O 1 1
19 32033 1 1 42 ASN OD1 O -5.173 -1.709 12.781 1.00 . A A . 42 ASN OD1 1 1
19 32034 1 1 43 LEU C C -2.113 -6.546 8.183 1.00 . A A . 43 LEU C 1 1
19 32035 1 1 43 LEU CA C -1.565 -5.127 8.301 1.00 . A A . 43 LEU CA 1 1
19 32036 1 1 43 LEU CB C -0.080 -5.105 7.927 1.00 . A A . 43 LEU CB 1 1
19 32037 1 1 43 LEU CD1 C 1.718 -4.629 6.246 1.00 . A A . 43 LEU CD1 1 1
19 32038 1 1 43 LEU CD2 C -0.575 -5.260 5.475 1.00 . A A . 43 LEU CD2 1 1
19 32039 1 1 43 LEU CG C 0.230 -4.534 6.543 1.00 . A A . 43 LEU CG 1 1
19 32040 1 1 43 LEU H H -0.970 -4.313 10.163 1.00 . A A . 43 LEU H 1 1
19 32041 1 1 43 LEU HA H -2.107 -4.488 7.621 1.00 . A A . 43 LEU HA 1 1
19 32042 1 1 43 LEU HB2 H 0.446 -4.515 8.663 1.00 . A A . 43 LEU HB2 1 1
19 32043 1 1 43 LEU HB3 H 0.296 -6.117 7.966 1.00 . A A . 43 LEU HB3 1 1
19 32044 1 1 43 LEU HD11 H 2.033 -3.754 5.698 1.00 . A A . 43 LEU HD11 1 1
19 32045 1 1 43 LEU HD12 H 1.912 -5.513 5.656 1.00 . A A . 43 LEU HD12 1 1
19 32046 1 1 43 LEU HD13 H 2.267 -4.688 7.174 1.00 . A A . 43 LEU HD13 1 1
19 32047 1 1 43 LEU HD21 H -1.603 -4.930 5.513 1.00 . A A . 43 LEU HD21 1 1
19 32048 1 1 43 LEU HD22 H -0.533 -6.324 5.654 1.00 . A A . 43 LEU HD22 1 1
19 32049 1 1 43 LEU HD23 H -0.163 -5.040 4.501 1.00 . A A . 43 LEU HD23 1 1
19 32050 1 1 43 LEU HG H -0.048 -3.490 6.521 1.00 . A A . 43 LEU HG 1 1
19 32051 1 1 43 LEU N N -1.753 -4.606 9.651 1.00 . A A . 43 LEU N 1 1
19 32052 1 1 43 LEU O O -2.867 -6.856 7.262 1.00 . A A . 43 LEU O 1 1
19 32053 1 1 44 VAL C C -3.702 -8.869 9.213 1.00 . A A . 44 VAL C 1 1
19 32054 1 1 44 VAL CA C -2.182 -8.789 9.125 1.00 . A A . 44 VAL CA 1 1
19 32055 1 1 44 VAL CB C -1.569 -9.579 10.295 1.00 . A A . 44 VAL CB 1 1
19 32056 1 1 44 VAL CG1 C -1.902 -11.058 10.176 1.00 . A A . 44 VAL CG1 1 1
19 32057 1 1 44 VAL CG2 C -0.064 -9.366 10.353 1.00 . A A . 44 VAL CG2 1 1
19 32058 1 1 44 VAL H H -1.126 -7.097 9.832 1.00 . A A . 44 VAL H 1 1
19 32059 1 1 44 VAL HA H -1.860 -9.247 8.200 1.00 . A A . 44 VAL HA 1 1
19 32060 1 1 44 VAL HB H -1.999 -9.211 11.216 1.00 . A A . 44 VAL HB 1 1
19 32061 1 1 44 VAL HG11 H -1.673 -11.399 9.177 1.00 . A A . 44 VAL HG11 1 1
19 32062 1 1 44 VAL HG12 H -2.952 -11.208 10.376 1.00 . A A . 44 VAL HG12 1 1
19 32063 1 1 44 VAL HG13 H -1.316 -11.618 10.891 1.00 . A A . 44 VAL HG13 1 1
19 32064 1 1 44 VAL HG21 H 0.145 -8.376 10.729 1.00 . A A . 44 VAL HG21 1 1
19 32065 1 1 44 VAL HG22 H 0.353 -9.470 9.362 1.00 . A A . 44 VAL HG22 1 1
19 32066 1 1 44 VAL HG23 H 0.379 -10.101 11.009 1.00 . A A . 44 VAL HG23 1 1
19 32067 1 1 44 VAL N N -1.729 -7.404 9.123 1.00 . A A . 44 VAL N 1 1
19 32068 1 1 44 VAL O O -4.357 -9.427 8.333 1.00 . A A . 44 VAL O 1 1
19 32069 1 1 45 ALA C C -6.425 -7.663 9.312 1.00 . A A . 45 ALA C 1 1
19 32070 1 1 45 ALA CA C -5.701 -8.312 10.486 1.00 . A A . 45 ALA CA 1 1
19 32071 1 1 45 ALA CB C -6.052 -7.600 11.784 1.00 . A A . 45 ALA CB 1 1
19 32072 1 1 45 ALA H H -3.682 -7.877 10.948 1.00 . A A . 45 ALA H 1 1
19 32073 1 1 45 ALA HA H -6.022 -9.341 10.570 1.00 . A A . 45 ALA HA 1 1
19 32074 1 1 45 ALA HB1 H -5.645 -8.151 12.619 1.00 . A A . 45 ALA HB1 1 1
19 32075 1 1 45 ALA HB2 H -7.127 -7.539 11.882 1.00 . A A . 45 ALA HB2 1 1
19 32076 1 1 45 ALA HB3 H -5.636 -6.604 11.772 1.00 . A A . 45 ALA HB3 1 1
19 32077 1 1 45 ALA N N -4.257 -8.307 10.282 1.00 . A A . 45 ALA N 1 1
19 32078 1 1 45 ALA O O -7.445 -8.167 8.843 1.00 . A A . 45 ALA O 1 1
19 32079 1 1 46 TYR C C -6.495 -6.693 6.464 1.00 . A A . 46 TYR C 1 1
19 32080 1 1 46 TYR CA C -6.483 -5.824 7.717 1.00 . A A . 46 TYR CA 1 1
19 32081 1 1 46 TYR CB C -5.713 -4.529 7.450 1.00 . A A . 46 TYR CB 1 1
19 32082 1 1 46 TYR CD1 C -5.840 -3.955 4.994 1.00 . A A . 46 TYR CD1 1 1
19 32083 1 1 46 TYR CD2 C -7.211 -2.726 6.508 1.00 . A A . 46 TYR CD2 1 1
19 32084 1 1 46 TYR CE1 C -6.341 -3.220 3.936 1.00 . A A . 46 TYR CE1 1 1
19 32085 1 1 46 TYR CE2 C -7.717 -1.987 5.456 1.00 . A A . 46 TYR CE2 1 1
19 32086 1 1 46 TYR CG C -6.265 -3.722 6.295 1.00 . A A . 46 TYR CG 1 1
19 32087 1 1 46 TYR CZ C -7.279 -2.238 4.173 1.00 . A A . 46 TYR CZ 1 1
19 32088 1 1 46 TYR H H -5.074 -6.190 9.254 1.00 . A A . 46 TYR H 1 1
19 32089 1 1 46 TYR HA H -7.501 -5.581 7.981 1.00 . A A . 46 TYR HA 1 1
19 32090 1 1 46 TYR HB2 H -5.748 -3.909 8.333 1.00 . A A . 46 TYR HB2 1 1
19 32091 1 1 46 TYR HB3 H -4.685 -4.770 7.225 1.00 . A A . 46 TYR HB3 1 1
19 32092 1 1 46 TYR HD1 H -5.106 -4.727 4.811 1.00 . A A . 46 TYR HD1 1 1
19 32093 1 1 46 TYR HD2 H -7.552 -2.532 7.515 1.00 . A A . 46 TYR HD2 1 1
19 32094 1 1 46 TYR HE1 H -5.997 -3.417 2.932 1.00 . A A . 46 TYR HE1 1 1
19 32095 1 1 46 TYR HE2 H -8.452 -1.217 5.641 1.00 . A A . 46 TYR HE2 1 1
19 32096 1 1 46 TYR HH H -8.311 -2.071 2.559 1.00 . A A . 46 TYR HH 1 1
19 32097 1 1 46 TYR N N -5.889 -6.542 8.840 1.00 . A A . 46 TYR N 1 1
19 32098 1 1 46 TYR O O -7.534 -6.876 5.832 1.00 . A A . 46 TYR O 1 1
19 32099 1 1 46 TYR OH O -7.781 -1.504 3.123 1.00 . A A . 46 TYR OH 1 1
19 32100 1 1 47 ALA C C -5.928 -9.405 5.134 1.00 . A A . 47 ALA C 1 1
19 32101 1 1 47 ALA CA C -5.205 -8.077 4.932 1.00 . A A . 47 ALA CA 1 1
19 32102 1 1 47 ALA CB C -3.738 -8.317 4.608 1.00 . A A . 47 ALA CB 1 1
19 32103 1 1 47 ALA H H -4.536 -7.044 6.653 1.00 . A A . 47 ALA H 1 1
19 32104 1 1 47 ALA HA H -5.653 -7.558 4.097 1.00 . A A . 47 ALA HA 1 1
19 32105 1 1 47 ALA HB1 H -3.318 -7.428 4.162 1.00 . A A . 47 ALA HB1 1 1
19 32106 1 1 47 ALA HB2 H -3.652 -9.141 3.916 1.00 . A A . 47 ALA HB2 1 1
19 32107 1 1 47 ALA HB3 H -3.203 -8.552 5.517 1.00 . A A . 47 ALA HB3 1 1
19 32108 1 1 47 ALA N N -5.330 -7.227 6.109 1.00 . A A . 47 ALA N 1 1
19 32109 1 1 47 ALA O O -6.388 -10.025 4.174 1.00 . A A . 47 ALA O 1 1
19 32110 1 1 48 LYS C C -8.182 -11.016 6.415 1.00 . A A . 48 LYS C 1 1
19 32111 1 1 48 LYS CA C -6.689 -11.093 6.715 1.00 . A A . 48 LYS CA 1 1
19 32112 1 1 48 LYS CB C -6.470 -11.440 8.189 1.00 . A A . 48 LYS CB 1 1
19 32113 1 1 48 LYS CD C -5.181 -12.790 9.870 1.00 . A A . 48 LYS CD 1 1
19 32114 1 1 48 LYS CE C -5.778 -14.183 9.984 1.00 . A A . 48 LYS CE 1 1
19 32115 1 1 48 LYS CG C -5.229 -12.279 8.440 1.00 . A A . 48 LYS CG 1 1
19 32116 1 1 48 LYS H H -5.636 -9.300 7.109 1.00 . A A . 48 LYS H 1 1
19 32117 1 1 48 LYS HA H -6.251 -11.868 6.105 1.00 . A A . 48 LYS HA 1 1
19 32118 1 1 48 LYS HB2 H -6.379 -10.523 8.753 1.00 . A A . 48 LYS HB2 1 1
19 32119 1 1 48 LYS HB3 H -7.329 -11.988 8.549 1.00 . A A . 48 LYS HB3 1 1
19 32120 1 1 48 LYS HD2 H -4.152 -12.822 10.197 1.00 . A A . 48 LYS HD2 1 1
19 32121 1 1 48 LYS HD3 H -5.740 -12.115 10.502 1.00 . A A . 48 LYS HD3 1 1
19 32122 1 1 48 LYS HE2 H -5.252 -14.842 9.309 1.00 . A A . 48 LYS HE2 1 1
19 32123 1 1 48 LYS HE3 H -5.651 -14.533 10.999 1.00 . A A . 48 LYS HE3 1 1
19 32124 1 1 48 LYS HG2 H -5.234 -13.123 7.767 1.00 . A A . 48 LYS HG2 1 1
19 32125 1 1 48 LYS HG3 H -4.353 -11.674 8.253 1.00 . A A . 48 LYS HG3 1 1
19 32126 1 1 48 LYS HZ1 H -7.699 -13.367 10.058 1.00 . A A . 48 LYS HZ1 1 1
19 32127 1 1 48 LYS HZ2 H -7.674 -15.058 10.017 1.00 . A A . 48 LYS HZ2 1 1
19 32128 1 1 48 LYS HZ3 H -7.353 -14.173 8.612 1.00 . A A . 48 LYS HZ3 1 1
19 32129 1 1 48 LYS N N -6.024 -9.837 6.387 1.00 . A A . 48 LYS N 1 1
19 32130 1 1 48 LYS NZ N -7.227 -14.196 9.645 1.00 . A A . 48 LYS NZ 1 1
19 32131 1 1 48 LYS O O -8.788 -11.995 5.979 1.00 . A A . 48 LYS O 1 1
19 32132 1 1 49 LYS C C -10.466 -9.381 4.933 1.00 . A A . 49 LYS C 1 1
19 32133 1 1 49 LYS CA C -10.195 -9.649 6.411 1.00 . A A . 49 LYS CA 1 1
19 32134 1 1 49 LYS CB C -10.722 -8.489 7.257 1.00 . A A . 49 LYS CB 1 1
19 32135 1 1 49 LYS CD C -10.779 -5.991 7.523 1.00 . A A . 49 LYS CD 1 1
19 32136 1 1 49 LYS CE C -10.371 -4.715 6.805 1.00 . A A . 49 LYS CE 1 1
19 32137 1 1 49 LYS CG C -9.973 -7.185 7.039 1.00 . A A . 49 LYS CG 1 1
19 32138 1 1 49 LYS H H -8.237 -9.106 7.003 1.00 . A A . 49 LYS H 1 1
19 32139 1 1 49 LYS HA H -10.710 -10.554 6.698 1.00 . A A . 49 LYS HA 1 1
19 32140 1 1 49 LYS HB2 H -11.762 -8.326 7.016 1.00 . A A . 49 LYS HB2 1 1
19 32141 1 1 49 LYS HB3 H -10.641 -8.755 8.301 1.00 . A A . 49 LYS HB3 1 1
19 32142 1 1 49 LYS HD2 H -11.826 -6.177 7.338 1.00 . A A . 49 LYS HD2 1 1
19 32143 1 1 49 LYS HD3 H -10.617 -5.865 8.583 1.00 . A A . 49 LYS HD3 1 1
19 32144 1 1 49 LYS HE2 H -9.640 -4.196 7.408 1.00 . A A . 49 LYS HE2 1 1
19 32145 1 1 49 LYS HE3 H -9.932 -4.977 5.854 1.00 . A A . 49 LYS HE3 1 1
19 32146 1 1 49 LYS HG2 H -9.041 -7.221 7.583 1.00 . A A . 49 LYS HG2 1 1
19 32147 1 1 49 LYS HG3 H -9.772 -7.069 5.984 1.00 . A A . 49 LYS HG3 1 1
19 32148 1 1 49 LYS HZ1 H -12.225 -4.276 5.950 1.00 . A A . 49 LYS HZ1 1 1
19 32149 1 1 49 LYS HZ2 H -11.214 -2.931 6.122 1.00 . A A . 49 LYS HZ2 1 1
19 32150 1 1 49 LYS HZ3 H -11.993 -3.582 7.475 1.00 . A A . 49 LYS HZ3 1 1
19 32151 1 1 49 LYS N N -8.772 -9.849 6.653 1.00 . A A . 49 LYS N 1 1
19 32152 1 1 49 LYS NZ N -11.532 -3.812 6.572 1.00 . A A . 49 LYS NZ 1 1
19 32153 1 1 49 LYS O O -11.487 -9.806 4.393 1.00 . A A . 49 LYS O 1 1
19 32154 1 1 50 VAL C C -9.397 -9.562 1.995 1.00 . A A . 50 VAL C 1 1
19 32155 1 1 50 VAL CA C -9.691 -8.350 2.870 1.00 . A A . 50 VAL CA 1 1
19 32156 1 1 50 VAL CB C -8.761 -7.193 2.456 1.00 . A A . 50 VAL CB 1 1
19 32157 1 1 50 VAL CG1 C -9.053 -6.756 1.029 1.00 . A A . 50 VAL CG1 1 1
19 32158 1 1 50 VAL CG2 C -8.900 -6.021 3.420 1.00 . A A . 50 VAL CG2 1 1
19 32159 1 1 50 VAL H H -8.754 -8.361 4.769 1.00 . A A . 50 VAL H 1 1
19 32160 1 1 50 VAL HA H -10.714 -8.042 2.702 1.00 . A A . 50 VAL HA 1 1
19 32161 1 1 50 VAL HB H -7.741 -7.545 2.499 1.00 . A A . 50 VAL HB 1 1
19 32162 1 1 50 VAL HG11 H -8.507 -5.850 0.811 1.00 . A A . 50 VAL HG11 1 1
19 32163 1 1 50 VAL HG12 H -10.111 -6.575 0.917 1.00 . A A . 50 VAL HG12 1 1
19 32164 1 1 50 VAL HG13 H -8.747 -7.534 0.345 1.00 . A A . 50 VAL HG13 1 1
19 32165 1 1 50 VAL HG21 H -9.213 -5.142 2.878 1.00 . A A . 50 VAL HG21 1 1
19 32166 1 1 50 VAL HG22 H -7.948 -5.832 3.895 1.00 . A A . 50 VAL HG22 1 1
19 32167 1 1 50 VAL HG23 H -9.637 -6.260 4.174 1.00 . A A . 50 VAL HG23 1 1
19 32168 1 1 50 VAL N N -9.546 -8.673 4.284 1.00 . A A . 50 VAL N 1 1
19 32169 1 1 50 VAL O O -10.155 -9.867 1.075 1.00 . A A . 50 VAL O 1 1
19 32170 1 1 51 GLU C C -9.117 -12.382 1.383 1.00 . A A . 51 GLU C 1 1
19 32171 1 1 51 GLU CA C -7.927 -11.441 1.516 1.00 . A A . 51 GLU CA 1 1
19 32172 1 1 51 GLU CB C -6.750 -12.165 2.177 1.00 . A A . 51 GLU CB 1 1
19 32173 1 1 51 GLU CD C -5.884 -13.417 4.192 1.00 . A A . 51 GLU CD 1 1
19 32174 1 1 51 GLU CG C -7.086 -12.772 3.529 1.00 . A A . 51 GLU CG 1 1
19 32175 1 1 51 GLU H H -7.735 -9.972 3.034 1.00 . A A . 51 GLU H 1 1
19 32176 1 1 51 GLU HA H -7.633 -11.114 0.529 1.00 . A A . 51 GLU HA 1 1
19 32177 1 1 51 GLU HB2 H -6.418 -12.958 1.523 1.00 . A A . 51 GLU HB2 1 1
19 32178 1 1 51 GLU HB3 H -5.942 -11.462 2.313 1.00 . A A . 51 GLU HB3 1 1
19 32179 1 1 51 GLU HG2 H -7.461 -11.995 4.176 1.00 . A A . 51 GLU HG2 1 1
19 32180 1 1 51 GLU HG3 H -7.848 -13.525 3.391 1.00 . A A . 51 GLU HG3 1 1
19 32181 1 1 51 GLU N N -8.301 -10.257 2.286 1.00 . A A . 51 GLU N 1 1
19 32182 1 1 51 GLU O O -9.424 -12.862 0.291 1.00 . A A . 51 GLU O 1 1
19 32183 1 1 51 GLU OE1 O -4.908 -12.694 4.482 1.00 . A A . 51 GLU OE1 1 1
19 32184 1 1 51 GLU OE2 O -5.919 -14.644 4.421 1.00 . A A . 51 GLU OE2 1 1
19 32185 1 1 52 GLY C C -12.056 -12.887 1.596 1.00 . A A . 52 GLY C 1 1
19 32186 1 1 52 GLY CA C -10.971 -13.476 2.471 1.00 . A A . 52 GLY CA 1 1
19 32187 1 1 52 GLY H H -9.526 -12.194 3.335 1.00 . A A . 52 GLY H 1 1
19 32188 1 1 52 GLY HA2 H -10.691 -14.445 2.085 1.00 . A A . 52 GLY HA2 1 1
19 32189 1 1 52 GLY HA3 H -11.350 -13.589 3.476 1.00 . A A . 52 GLY HA3 1 1
19 32190 1 1 52 GLY N N -9.803 -12.619 2.497 1.00 . A A . 52 GLY N 1 1
19 32191 1 1 52 GLY O O -12.828 -13.612 0.969 1.00 . A A . 52 GLY O 1 1
19 32192 1 1 53 ASP C C -12.646 -10.851 -0.729 1.00 . A A . 53 ASP C 1 1
19 32193 1 1 53 ASP CA C -13.073 -10.847 0.735 1.00 . A A . 53 ASP CA 1 1
19 32194 1 1 53 ASP CB C -13.230 -9.407 1.229 1.00 . A A . 53 ASP CB 1 1
19 32195 1 1 53 ASP CG C -14.293 -8.645 0.464 1.00 . A A . 53 ASP CG 1 1
19 32196 1 1 53 ASP H H -11.443 -11.042 2.064 1.00 . A A . 53 ASP H 1 1
19 32197 1 1 53 ASP HA H -14.018 -11.356 0.828 1.00 . A A . 53 ASP HA 1 1
19 32198 1 1 53 ASP HB2 H -13.504 -9.420 2.273 1.00 . A A . 53 ASP HB2 1 1
19 32199 1 1 53 ASP HB3 H -12.289 -8.889 1.115 1.00 . A A . 53 ASP HB3 1 1
19 32200 1 1 53 ASP N N -12.097 -11.557 1.548 1.00 . A A . 53 ASP N 1 1
19 32201 1 1 53 ASP O O -13.481 -10.805 -1.632 1.00 . A A . 53 ASP O 1 1
19 32202 1 1 53 ASP OD1 O -14.015 -8.222 -0.678 1.00 . A A . 53 ASP OD1 1 1
19 32203 1 1 53 ASP OD2 O -15.405 -8.471 1.006 1.00 . A A . 53 ASP OD2 1 1
19 32204 1 1 54 MET C C -11.114 -12.227 -3.012 1.00 . A A . 54 MET C 1 1
19 32205 1 1 54 MET CA C -10.784 -10.919 -2.300 1.00 . A A . 54 MET CA 1 1
19 32206 1 1 54 MET CB C -9.268 -10.720 -2.255 1.00 . A A . 54 MET CB 1 1
19 32207 1 1 54 MET CE C -10.818 -7.548 -2.918 1.00 . A A . 54 MET CE 1 1
19 32208 1 1 54 MET CG C -8.850 -9.278 -2.015 1.00 . A A . 54 MET CG 1 1
19 32209 1 1 54 MET H H -10.723 -10.941 -0.188 1.00 . A A . 54 MET H 1 1
19 32210 1 1 54 MET HA H -11.227 -10.103 -2.847 1.00 . A A . 54 MET HA 1 1
19 32211 1 1 54 MET HB2 H -8.861 -11.327 -1.459 1.00 . A A . 54 MET HB2 1 1
19 32212 1 1 54 MET HB3 H -8.845 -11.044 -3.194 1.00 . A A . 54 MET HB3 1 1
19 32213 1 1 54 MET HE1 H -10.689 -6.547 -2.534 1.00 . A A . 54 MET HE1 1 1
19 32214 1 1 54 MET HE2 H -11.242 -8.176 -2.149 1.00 . A A . 54 MET HE2 1 1
19 32215 1 1 54 MET HE3 H -11.480 -7.526 -3.771 1.00 . A A . 54 MET HE3 1 1
19 32216 1 1 54 MET HG2 H -9.370 -8.907 -1.145 1.00 . A A . 54 MET HG2 1 1
19 32217 1 1 54 MET HG3 H -7.785 -9.252 -1.835 1.00 . A A . 54 MET HG3 1 1
19 32218 1 1 54 MET N N -11.335 -10.907 -0.952 1.00 . A A . 54 MET N 1 1
19 32219 1 1 54 MET O O -11.449 -12.235 -4.197 1.00 . A A . 54 MET O 1 1
19 32220 1 1 54 MET SD S -9.227 -8.205 -3.414 1.00 . A A . 54 MET SD 1 1
19 32221 1 1 55 TYR C C -12.770 -14.762 -3.236 1.00 . A A . 55 TYR C 1 1
19 32222 1 1 55 TYR CA C -11.301 -14.648 -2.837 1.00 . A A . 55 TYR CA 1 1
19 32223 1 1 55 TYR CB C -10.936 -15.738 -1.820 1.00 . A A . 55 TYR CB 1 1
19 32224 1 1 55 TYR CD1 C -12.613 -17.575 -2.274 1.00 . A A . 55 TYR CD1 1 1
19 32225 1 1 55 TYR CD2 C -10.303 -18.054 -2.629 1.00 . A A . 55 TYR CD2 1 1
19 32226 1 1 55 TYR CE1 C -12.941 -18.862 -2.657 1.00 . A A . 55 TYR CE1 1 1
19 32227 1 1 55 TYR CE2 C -10.625 -19.342 -3.016 1.00 . A A . 55 TYR CE2 1 1
19 32228 1 1 55 TYR CG C -11.291 -17.147 -2.253 1.00 . A A . 55 TYR CG 1 1
19 32229 1 1 55 TYR CZ C -11.945 -19.740 -3.027 1.00 . A A . 55 TYR CZ 1 1
19 32230 1 1 55 TYR H H -10.741 -13.260 -1.341 1.00 . A A . 55 TYR H 1 1
19 32231 1 1 55 TYR HA H -10.691 -14.773 -3.720 1.00 . A A . 55 TYR HA 1 1
19 32232 1 1 55 TYR HB2 H -9.872 -15.708 -1.642 1.00 . A A . 55 TYR HB2 1 1
19 32233 1 1 55 TYR HB3 H -11.453 -15.536 -0.893 1.00 . A A . 55 TYR HB3 1 1
19 32234 1 1 55 TYR HD1 H -13.392 -16.885 -1.985 1.00 . A A . 55 TYR HD1 1 1
19 32235 1 1 55 TYR HD2 H -9.269 -17.740 -2.620 1.00 . A A . 55 TYR HD2 1 1
19 32236 1 1 55 TYR HE1 H -13.975 -19.175 -2.666 1.00 . A A . 55 TYR HE1 1 1
19 32237 1 1 55 TYR HE2 H -9.844 -20.033 -3.306 1.00 . A A . 55 TYR HE2 1 1
19 32238 1 1 55 TYR HH H -13.063 -21.004 -3.949 1.00 . A A . 55 TYR HH 1 1
19 32239 1 1 55 TYR N N -11.015 -13.332 -2.279 1.00 . A A . 55 TYR N 1 1
19 32240 1 1 55 TYR O O -13.085 -15.093 -4.374 1.00 . A A . 55 TYR O 1 1
19 32241 1 1 55 TYR OH O -12.271 -21.022 -3.408 1.00 . A A . 55 TYR OH 1 1
19 32242 1 1 56 GLU C C -15.507 -13.761 -3.785 1.00 . A A . 56 GLU C 1 1
19 32243 1 1 56 GLU CA C -15.102 -14.561 -2.548 1.00 . A A . 56 GLU CA 1 1
19 32244 1 1 56 GLU CB C -15.880 -14.064 -1.328 1.00 . A A . 56 GLU CB 1 1
19 32245 1 1 56 GLU CD C -17.732 -15.034 0.091 1.00 . A A . 56 GLU CD 1 1
19 32246 1 1 56 GLU CG C -16.300 -15.179 -0.384 1.00 . A A . 56 GLU CG 1 1
19 32247 1 1 56 GLU H H -13.351 -14.222 -1.401 1.00 . A A . 56 GLU H 1 1
19 32248 1 1 56 GLU HA H -15.349 -15.600 -2.715 1.00 . A A . 56 GLU HA 1 1
19 32249 1 1 56 GLU HB2 H -15.262 -13.370 -0.779 1.00 . A A . 56 GLU HB2 1 1
19 32250 1 1 56 GLU HB3 H -16.770 -13.553 -1.665 1.00 . A A . 56 GLU HB3 1 1
19 32251 1 1 56 GLU HG2 H -16.203 -16.123 -0.901 1.00 . A A . 56 GLU HG2 1 1
19 32252 1 1 56 GLU HG3 H -15.647 -15.171 0.475 1.00 . A A . 56 GLU HG3 1 1
19 32253 1 1 56 GLU N N -13.664 -14.483 -2.293 1.00 . A A . 56 GLU N 1 1
19 32254 1 1 56 GLU O O -16.344 -14.204 -4.571 1.00 . A A . 56 GLU O 1 1
19 32255 1 1 56 GLU OE1 O -18.654 -15.251 -0.723 1.00 . A A . 56 GLU OE1 1 1
19 32256 1 1 56 GLU OE2 O -17.932 -14.700 1.279 1.00 . A A . 56 GLU OE2 1 1
19 32257 1 1 57 SER C C -15.209 -12.516 -6.407 1.00 . A A . 57 SER C 1 1
19 32258 1 1 57 SER CA C -15.223 -11.724 -5.099 1.00 . A A . 57 SER CA 1 1
19 32259 1 1 57 SER CB C -14.224 -10.568 -5.179 1.00 . A A . 57 SER CB 1 1
19 32260 1 1 57 SER H H -14.258 -12.278 -3.294 1.00 . A A . 57 SER H 1 1
19 32261 1 1 57 SER HA H -16.214 -11.319 -4.950 1.00 . A A . 57 SER HA 1 1
19 32262 1 1 57 SER HB2 H -13.764 -10.426 -4.212 1.00 . A A . 57 SER HB2 1 1
19 32263 1 1 57 SER HB3 H -13.465 -10.803 -5.909 1.00 . A A . 57 SER HB3 1 1
19 32264 1 1 57 SER HG H -14.882 -8.759 -4.813 1.00 . A A . 57 SER HG 1 1
19 32265 1 1 57 SER N N -14.915 -12.581 -3.954 1.00 . A A . 57 SER N 1 1
19 32266 1 1 57 SER O O -15.916 -12.180 -7.358 1.00 . A A . 57 SER O 1 1
19 32267 1 1 57 SER OG O -14.866 -9.363 -5.559 1.00 . A A . 57 SER OG 1 1
19 32268 1 1 58 ALA C C -15.220 -15.596 -7.553 1.00 . A A . 58 ALA C 1 1
19 32269 1 1 58 ALA CA C -14.280 -14.416 -7.621 1.00 . A A . 58 ALA CA 1 1
19 32270 1 1 58 ALA CB C -12.848 -14.914 -7.767 1.00 . A A . 58 ALA CB 1 1
19 32271 1 1 58 ALA H H -13.862 -13.778 -5.650 1.00 . A A . 58 ALA H 1 1
19 32272 1 1 58 ALA HA H -14.521 -13.844 -8.500 1.00 . A A . 58 ALA HA 1 1
19 32273 1 1 58 ALA HB1 H -12.778 -15.929 -7.399 1.00 . A A . 58 ALA HB1 1 1
19 32274 1 1 58 ALA HB2 H -12.186 -14.278 -7.198 1.00 . A A . 58 ALA HB2 1 1
19 32275 1 1 58 ALA HB3 H -12.565 -14.888 -8.808 1.00 . A A . 58 ALA HB3 1 1
19 32276 1 1 58 ALA N N -14.398 -13.566 -6.442 1.00 . A A . 58 ALA N 1 1
19 32277 1 1 58 ALA O O -15.281 -16.298 -6.551 1.00 . A A . 58 ALA O 1 1
19 32278 1 1 59 ASN C C -16.001 -18.114 -9.395 1.00 . A A . 59 ASN C 1 1
19 32279 1 1 59 ASN CA C -16.783 -16.995 -8.731 1.00 . A A . 59 ASN CA 1 1
19 32280 1 1 59 ASN CB C -18.056 -16.696 -9.525 1.00 . A A . 59 ASN CB 1 1
19 32281 1 1 59 ASN CG C -18.833 -15.525 -8.958 1.00 . A A . 59 ASN CG 1 1
19 32282 1 1 59 ASN H H -15.786 -15.274 -9.437 1.00 . A A . 59 ASN H 1 1
19 32283 1 1 59 ASN HA H -17.042 -17.291 -7.725 1.00 . A A . 59 ASN HA 1 1
19 32284 1 1 59 ASN HB2 H -17.791 -16.468 -10.547 1.00 . A A . 59 ASN HB2 1 1
19 32285 1 1 59 ASN HB3 H -18.694 -17.574 -9.508 1.00 . A A . 59 ASN HB3 1 1
19 32286 1 1 59 ASN HD21 H -20.438 -16.048 -10.007 1.00 . A A . 59 ASN HD21 1 1
19 32287 1 1 59 ASN HD22 H -20.614 -14.643 -9.017 1.00 . A A . 59 ASN HD22 1 1
19 32288 1 1 59 ASN N N -15.909 -15.845 -8.649 1.00 . A A . 59 ASN N 1 1
19 32289 1 1 59 ASN ND2 N -20.088 -15.393 -9.369 1.00 . A A . 59 ASN ND2 1 1
19 32290 1 1 59 ASN O O -16.505 -19.214 -9.602 1.00 . A A . 59 ASN O 1 1
19 32291 1 1 59 ASN OD1 O -18.311 -14.749 -8.157 1.00 . A A . 59 ASN OD1 1 1
19 32292 1 1 60 SER C C -12.408 -18.501 -10.031 1.00 . A A . 60 SER C 1 1
19 32293 1 1 60 SER CA C -13.867 -18.773 -10.377 1.00 . A A . 60 SER CA 1 1
19 32294 1 1 60 SER CB C -14.059 -18.733 -11.894 1.00 . A A . 60 SER CB 1 1
19 32295 1 1 60 SER H H -14.401 -16.894 -9.534 1.00 . A A . 60 SER H 1 1
19 32296 1 1 60 SER HA H -14.133 -19.756 -10.016 1.00 . A A . 60 SER HA 1 1
19 32297 1 1 60 SER HB2 H -13.580 -19.592 -12.338 1.00 . A A . 60 SER HB2 1 1
19 32298 1 1 60 SER HB3 H -15.115 -18.752 -12.122 1.00 . A A . 60 SER HB3 1 1
19 32299 1 1 60 SER HG H -14.133 -16.844 -12.408 1.00 . A A . 60 SER HG 1 1
19 32300 1 1 60 SER N N -14.745 -17.806 -9.731 1.00 . A A . 60 SER N 1 1
19 32301 1 1 60 SER O O -12.089 -17.501 -9.386 1.00 . A A . 60 SER O 1 1
19 32302 1 1 60 SER OG O -13.493 -17.558 -12.449 1.00 . A A . 60 SER OG 1 1
19 32303 1 1 61 ARG C C -9.513 -18.097 -11.007 1.00 . A A . 61 ARG C 1 1
19 32304 1 1 61 ARG CA C -10.100 -19.251 -10.198 1.00 . A A . 61 ARG CA 1 1
19 32305 1 1 61 ARG CB C -9.369 -20.559 -10.526 1.00 . A A . 61 ARG CB 1 1
19 32306 1 1 61 ARG CD C -7.193 -19.771 -9.535 1.00 . A A . 61 ARG CD 1 1
19 32307 1 1 61 ARG CG C -7.871 -20.397 -10.742 1.00 . A A . 61 ARG CG 1 1
19 32308 1 1 61 ARG CZ C -4.857 -19.659 -10.311 1.00 . A A . 61 ARG CZ 1 1
19 32309 1 1 61 ARG H H -11.843 -20.171 -10.970 1.00 . A A . 61 ARG H 1 1
19 32310 1 1 61 ARG HA H -9.980 -19.037 -9.145 1.00 . A A . 61 ARG HA 1 1
19 32311 1 1 61 ARG HB2 H -9.519 -21.254 -9.712 1.00 . A A . 61 ARG HB2 1 1
19 32312 1 1 61 ARG HB3 H -9.796 -20.978 -11.426 1.00 . A A . 61 ARG HB3 1 1
19 32313 1 1 61 ARG HD2 H -7.879 -19.077 -9.073 1.00 . A A . 61 ARG HD2 1 1
19 32314 1 1 61 ARG HD3 H -6.945 -20.552 -8.832 1.00 . A A . 61 ARG HD3 1 1
19 32315 1 1 61 ARG HE H -5.987 -18.078 -9.848 1.00 . A A . 61 ARG HE 1 1
19 32316 1 1 61 ARG HG2 H -7.437 -21.369 -10.920 1.00 . A A . 61 ARG HG2 1 1
19 32317 1 1 61 ARG HG3 H -7.708 -19.766 -11.603 1.00 . A A . 61 ARG HG3 1 1
19 32318 1 1 61 ARG HH11 H -5.599 -21.533 -10.152 1.00 . A A . 61 ARG HH11 1 1
19 32319 1 1 61 ARG HH12 H -3.961 -21.428 -10.703 1.00 . A A . 61 ARG HH12 1 1
19 32320 1 1 61 ARG HH21 H -3.831 -17.938 -10.576 1.00 . A A . 61 ARG HH21 1 1
19 32321 1 1 61 ARG HH22 H -2.957 -19.387 -10.943 1.00 . A A . 61 ARG HH22 1 1
19 32322 1 1 61 ARG N N -11.526 -19.395 -10.462 1.00 . A A . 61 ARG N 1 1
19 32323 1 1 61 ARG NE N -5.973 -19.057 -9.904 1.00 . A A . 61 ARG NE 1 1
19 32324 1 1 61 ARG NH1 N -4.801 -20.981 -10.396 1.00 . A A . 61 ARG NH1 1 1
19 32325 1 1 61 ARG NH2 N -3.795 -18.935 -10.637 1.00 . A A . 61 ARG NH2 1 1
19 32326 1 1 61 ARG O O -8.910 -17.178 -10.451 1.00 . A A . 61 ARG O 1 1
19 32327 1 1 62 ASP C C -9.573 -15.727 -12.735 1.00 . A A . 62 ASP C 1 1
19 32328 1 1 62 ASP CA C -9.175 -17.119 -13.216 1.00 . A A . 62 ASP CA 1 1
19 32329 1 1 62 ASP CB C -9.688 -17.343 -14.640 1.00 . A A . 62 ASP CB 1 1
19 32330 1 1 62 ASP CG C -9.037 -18.538 -15.307 1.00 . A A . 62 ASP CG 1 1
19 32331 1 1 62 ASP H H -10.175 -18.914 -12.708 1.00 . A A . 62 ASP H 1 1
19 32332 1 1 62 ASP HA H -8.097 -17.189 -13.219 1.00 . A A . 62 ASP HA 1 1
19 32333 1 1 62 ASP HB2 H -10.755 -17.508 -14.609 1.00 . A A . 62 ASP HB2 1 1
19 32334 1 1 62 ASP HB3 H -9.482 -16.465 -15.233 1.00 . A A . 62 ASP HB3 1 1
19 32335 1 1 62 ASP N N -9.689 -18.154 -12.324 1.00 . A A . 62 ASP N 1 1
19 32336 1 1 62 ASP O O -8.734 -14.832 -12.629 1.00 . A A . 62 ASP O 1 1
19 32337 1 1 62 ASP OD1 O -7.801 -18.677 -15.203 1.00 . A A . 62 ASP OD1 1 1
19 32338 1 1 62 ASP OD2 O -9.765 -19.337 -15.934 1.00 . A A . 62 ASP OD2 1 1
19 32339 1 1 63 GLU C C -10.664 -13.845 -10.686 1.00 . A A . 63 GLU C 1 1
19 32340 1 1 63 GLU CA C -11.365 -14.267 -11.973 1.00 . A A . 63 GLU CA 1 1
19 32341 1 1 63 GLU CB C -12.875 -14.344 -11.745 1.00 . A A . 63 GLU CB 1 1
19 32342 1 1 63 GLU CD C -13.386 -12.002 -12.541 1.00 . A A . 63 GLU CD 1 1
19 32343 1 1 63 GLU CG C -13.509 -13.003 -11.410 1.00 . A A . 63 GLU CG 1 1
19 32344 1 1 63 GLU H H -11.480 -16.301 -12.548 1.00 . A A . 63 GLU H 1 1
19 32345 1 1 63 GLU HA H -11.162 -13.531 -12.737 1.00 . A A . 63 GLU HA 1 1
19 32346 1 1 63 GLU HB2 H -13.344 -14.727 -12.638 1.00 . A A . 63 GLU HB2 1 1
19 32347 1 1 63 GLU HB3 H -13.069 -15.024 -10.927 1.00 . A A . 63 GLU HB3 1 1
19 32348 1 1 63 GLU HG2 H -14.557 -13.158 -11.198 1.00 . A A . 63 GLU HG2 1 1
19 32349 1 1 63 GLU HG3 H -13.022 -12.598 -10.535 1.00 . A A . 63 GLU HG3 1 1
19 32350 1 1 63 GLU N N -10.858 -15.551 -12.445 1.00 . A A . 63 GLU N 1 1
19 32351 1 1 63 GLU O O -10.328 -12.675 -10.505 1.00 . A A . 63 GLU O 1 1
19 32352 1 1 63 GLU OE1 O -13.297 -12.435 -13.710 1.00 . A A . 63 GLU OE1 1 1
19 32353 1 1 63 GLU OE2 O -13.379 -10.785 -12.260 1.00 . A A . 63 GLU OE2 1 1
19 32354 1 1 64 TYR C C -8.393 -13.954 -8.744 1.00 . A A . 64 TYR C 1 1
19 32355 1 1 64 TYR CA C -9.784 -14.540 -8.524 1.00 . A A . 64 TYR CA 1 1
19 32356 1 1 64 TYR CB C -9.688 -15.826 -7.699 1.00 . A A . 64 TYR CB 1 1
19 32357 1 1 64 TYR CD1 C -9.045 -14.511 -5.638 1.00 . A A . 64 TYR CD1 1 1
19 32358 1 1 64 TYR CD2 C -8.096 -16.678 -5.934 1.00 . A A . 64 TYR CD2 1 1
19 32359 1 1 64 TYR CE1 C -8.352 -14.364 -4.451 1.00 . A A . 64 TYR CE1 1 1
19 32360 1 1 64 TYR CE2 C -7.401 -16.539 -4.747 1.00 . A A . 64 TYR CE2 1 1
19 32361 1 1 64 TYR CG C -8.929 -15.667 -6.399 1.00 . A A . 64 TYR CG 1 1
19 32362 1 1 64 TYR CZ C -7.532 -15.381 -4.010 1.00 . A A . 64 TYR CZ 1 1
19 32363 1 1 64 TYR H H -10.736 -15.721 -10.000 1.00 . A A . 64 TYR H 1 1
19 32364 1 1 64 TYR HA H -10.383 -13.821 -7.984 1.00 . A A . 64 TYR HA 1 1
19 32365 1 1 64 TYR HB2 H -10.685 -16.166 -7.460 1.00 . A A . 64 TYR HB2 1 1
19 32366 1 1 64 TYR HB3 H -9.188 -16.583 -8.285 1.00 . A A . 64 TYR HB3 1 1
19 32367 1 1 64 TYR HD1 H -9.689 -13.716 -5.986 1.00 . A A . 64 TYR HD1 1 1
19 32368 1 1 64 TYR HD2 H -7.994 -17.584 -6.513 1.00 . A A . 64 TYR HD2 1 1
19 32369 1 1 64 TYR HE1 H -8.456 -13.457 -3.874 1.00 . A A . 64 TYR HE1 1 1
19 32370 1 1 64 TYR HE2 H -6.758 -17.335 -4.402 1.00 . A A . 64 TYR HE2 1 1
19 32371 1 1 64 TYR HH H -7.265 -15.763 -2.145 1.00 . A A . 64 TYR HH 1 1
19 32372 1 1 64 TYR N N -10.445 -14.807 -9.796 1.00 . A A . 64 TYR N 1 1
19 32373 1 1 64 TYR O O -7.905 -13.166 -7.932 1.00 . A A . 64 TYR O 1 1
19 32374 1 1 64 TYR OH O -6.842 -15.240 -2.829 1.00 . A A . 64 TYR OH 1 1
19 32375 1 1 65 TYR C C -6.477 -12.439 -10.733 1.00 . A A . 65 TYR C 1 1
19 32376 1 1 65 TYR CA C -6.421 -13.856 -10.167 1.00 . A A . 65 TYR CA 1 1
19 32377 1 1 65 TYR CB C -5.741 -14.795 -11.166 1.00 . A A . 65 TYR CB 1 1
19 32378 1 1 65 TYR CD1 C -4.210 -15.768 -9.410 1.00 . A A . 65 TYR CD1 1 1
19 32379 1 1 65 TYR CD2 C -3.297 -15.291 -11.560 1.00 . A A . 65 TYR CD2 1 1
19 32380 1 1 65 TYR CE1 C -2.977 -16.224 -8.984 1.00 . A A . 65 TYR CE1 1 1
19 32381 1 1 65 TYR CE2 C -2.062 -15.746 -11.142 1.00 . A A . 65 TYR CE2 1 1
19 32382 1 1 65 TYR CG C -4.391 -15.294 -10.704 1.00 . A A . 65 TYR CG 1 1
19 32383 1 1 65 TYR CZ C -1.907 -16.211 -9.853 1.00 . A A . 65 TYR CZ 1 1
19 32384 1 1 65 TYR H H -8.197 -14.973 -10.452 1.00 . A A . 65 TYR H 1 1
19 32385 1 1 65 TYR HA H -5.845 -13.841 -9.253 1.00 . A A . 65 TYR HA 1 1
19 32386 1 1 65 TYR HB2 H -6.374 -15.655 -11.328 1.00 . A A . 65 TYR HB2 1 1
19 32387 1 1 65 TYR HB3 H -5.602 -14.276 -12.103 1.00 . A A . 65 TYR HB3 1 1
19 32388 1 1 65 TYR HD1 H -5.050 -15.777 -8.732 1.00 . A A . 65 TYR HD1 1 1
19 32389 1 1 65 TYR HD2 H -3.422 -14.926 -12.569 1.00 . A A . 65 TYR HD2 1 1
19 32390 1 1 65 TYR HE1 H -2.856 -16.589 -7.975 1.00 . A A . 65 TYR HE1 1 1
19 32391 1 1 65 TYR HE2 H -1.223 -15.735 -11.822 1.00 . A A . 65 TYR HE2 1 1
19 32392 1 1 65 TYR HH H -0.231 -15.971 -8.941 1.00 . A A . 65 TYR HH 1 1
19 32393 1 1 65 TYR N N -7.758 -14.342 -9.845 1.00 . A A . 65 TYR N 1 1
19 32394 1 1 65 TYR O O -5.828 -11.529 -10.219 1.00 . A A . 65 TYR O 1 1
19 32395 1 1 65 TYR OH O -0.678 -16.665 -9.432 1.00 . A A . 65 TYR OH 1 1
19 32396 1 1 66 HIS C C -8.079 -9.962 -11.499 1.00 . A A . 66 HIS C 1 1
19 32397 1 1 66 HIS CA C -7.394 -10.956 -12.432 1.00 . A A . 66 HIS CA 1 1
19 32398 1 1 66 HIS CB C -8.190 -11.084 -13.732 1.00 . A A . 66 HIS CB 1 1
19 32399 1 1 66 HIS CD2 C -7.092 -12.562 -15.560 1.00 . A A . 66 HIS CD2 1 1
19 32400 1 1 66 HIS CE1 C -5.973 -10.996 -16.610 1.00 . A A . 66 HIS CE1 1 1
19 32401 1 1 66 HIS CG C -7.339 -11.391 -14.926 1.00 . A A . 66 HIS CG 1 1
19 32402 1 1 66 HIS H H -7.747 -13.027 -12.161 1.00 . A A . 66 HIS H 1 1
19 32403 1 1 66 HIS HA H -6.403 -10.593 -12.661 1.00 . A A . 66 HIS HA 1 1
19 32404 1 1 66 HIS HB2 H -8.913 -11.877 -13.628 1.00 . A A . 66 HIS HB2 1 1
19 32405 1 1 66 HIS HB3 H -8.706 -10.154 -13.922 1.00 . A A . 66 HIS HB3 1 1
19 32406 1 1 66 HIS HD1 H -6.596 -9.474 -15.392 1.00 . A A . 66 HIS HD1 1 1
19 32407 1 1 66 HIS HD2 H -7.490 -13.531 -15.294 1.00 . A A . 66 HIS HD2 1 1
19 32408 1 1 66 HIS HE1 H -5.331 -10.488 -17.314 1.00 . A A . 66 HIS HE1 1 1
19 32409 1 1 66 HIS HE2 H -5.818 -12.956 -17.182 1.00 . A A . 66 HIS HE2 1 1
19 32410 1 1 66 HIS N N -7.256 -12.261 -11.796 1.00 . A A . 66 HIS N 1 1
19 32411 1 1 66 HIS ND1 N -6.623 -10.430 -15.609 1.00 . A A . 66 HIS ND1 1 1
19 32412 1 1 66 HIS NE2 N -6.240 -12.288 -16.602 1.00 . A A . 66 HIS NE2 1 1
19 32413 1 1 66 HIS O O -7.814 -8.762 -11.553 1.00 . A A . 66 HIS O 1 1
19 32414 1 1 67 LEU C C -8.776 -9.187 -8.555 1.00 . A A . 67 LEU C 1 1
19 32415 1 1 67 LEU CA C -9.683 -9.628 -9.699 1.00 . A A . 67 LEU CA 1 1
19 32416 1 1 67 LEU CB C -10.898 -10.376 -9.145 1.00 . A A . 67 LEU CB 1 1
19 32417 1 1 67 LEU CD1 C -13.167 -9.873 -8.201 1.00 . A A . 67 LEU CD1 1 1
19 32418 1 1 67 LEU CD2 C -11.196 -10.084 -6.674 1.00 . A A . 67 LEU CD2 1 1
19 32419 1 1 67 LEU CG C -11.672 -9.639 -8.049 1.00 . A A . 67 LEU CG 1 1
19 32420 1 1 67 LEU H H -9.129 -11.436 -10.649 1.00 . A A . 67 LEU H 1 1
19 32421 1 1 67 LEU HA H -10.024 -8.752 -10.231 1.00 . A A . 67 LEU HA 1 1
19 32422 1 1 67 LEU HB2 H -11.575 -10.576 -9.964 1.00 . A A . 67 LEU HB2 1 1
19 32423 1 1 67 LEU HB3 H -10.561 -11.319 -8.743 1.00 . A A . 67 LEU HB3 1 1
19 32424 1 1 67 LEU HD11 H -13.477 -9.584 -9.194 1.00 . A A . 67 LEU HD11 1 1
19 32425 1 1 67 LEU HD12 H -13.699 -9.282 -7.471 1.00 . A A . 67 LEU HD12 1 1
19 32426 1 1 67 LEU HD13 H -13.385 -10.920 -8.046 1.00 . A A . 67 LEU HD13 1 1
19 32427 1 1 67 LEU HD21 H -11.571 -11.076 -6.467 1.00 . A A . 67 LEU HD21 1 1
19 32428 1 1 67 LEU HD22 H -11.565 -9.397 -5.926 1.00 . A A . 67 LEU HD22 1 1
19 32429 1 1 67 LEU HD23 H -10.117 -10.095 -6.651 1.00 . A A . 67 LEU HD23 1 1
19 32430 1 1 67 LEU HG H -11.489 -8.578 -8.141 1.00 . A A . 67 LEU HG 1 1
19 32431 1 1 67 LEU N N -8.960 -10.472 -10.644 1.00 . A A . 67 LEU N 1 1
19 32432 1 1 67 LEU O O -8.660 -7.997 -8.265 1.00 . A A . 67 LEU O 1 1
19 32433 1 1 68 LEU C C -6.125 -8.922 -7.214 1.00 . A A . 68 LEU C 1 1
19 32434 1 1 68 LEU CA C -7.245 -9.869 -6.790 1.00 . A A . 68 LEU CA 1 1
19 32435 1 1 68 LEU CB C -6.652 -11.168 -6.239 1.00 . A A . 68 LEU CB 1 1
19 32436 1 1 68 LEU CD1 C -6.122 -12.237 -4.034 1.00 . A A . 68 LEU CD1 1 1
19 32437 1 1 68 LEU CD2 C -4.404 -10.831 -5.183 1.00 . A A . 68 LEU CD2 1 1
19 32438 1 1 68 LEU CG C -5.889 -11.024 -4.920 1.00 . A A . 68 LEU CG 1 1
19 32439 1 1 68 LEU H H -8.275 -11.086 -8.181 1.00 . A A . 68 LEU H 1 1
19 32440 1 1 68 LEU HA H -7.825 -9.393 -6.014 1.00 . A A . 68 LEU HA 1 1
19 32441 1 1 68 LEU HB2 H -7.458 -11.870 -6.092 1.00 . A A . 68 LEU HB2 1 1
19 32442 1 1 68 LEU HB3 H -5.975 -11.571 -6.978 1.00 . A A . 68 LEU HB3 1 1
19 32443 1 1 68 LEU HD11 H -6.194 -13.123 -4.647 1.00 . A A . 68 LEU HD11 1 1
19 32444 1 1 68 LEU HD12 H -7.040 -12.107 -3.479 1.00 . A A . 68 LEU HD12 1 1
19 32445 1 1 68 LEU HD13 H -5.297 -12.342 -3.344 1.00 . A A . 68 LEU HD13 1 1
19 32446 1 1 68 LEU HD21 H -3.895 -11.778 -5.085 1.00 . A A . 68 LEU HD21 1 1
19 32447 1 1 68 LEU HD22 H -4.000 -10.131 -4.467 1.00 . A A . 68 LEU HD22 1 1
19 32448 1 1 68 LEU HD23 H -4.262 -10.447 -6.183 1.00 . A A . 68 LEU HD23 1 1
19 32449 1 1 68 LEU HG H -6.253 -10.152 -4.396 1.00 . A A . 68 LEU HG 1 1
19 32450 1 1 68 LEU N N -8.139 -10.156 -7.905 1.00 . A A . 68 LEU N 1 1
19 32451 1 1 68 LEU O O -5.617 -8.145 -6.404 1.00 . A A . 68 LEU O 1 1
19 32452 1 1 69 ALA C C -5.120 -6.676 -9.033 1.00 . A A . 69 ALA C 1 1
19 32453 1 1 69 ALA CA C -4.687 -8.138 -9.013 1.00 . A A . 69 ALA CA 1 1
19 32454 1 1 69 ALA CB C -4.292 -8.592 -10.411 1.00 . A A . 69 ALA CB 1 1
19 32455 1 1 69 ALA H H -6.188 -9.630 -9.083 1.00 . A A . 69 ALA H 1 1
19 32456 1 1 69 ALA HA H -3.825 -8.239 -8.370 1.00 . A A . 69 ALA HA 1 1
19 32457 1 1 69 ALA HB1 H -5.010 -8.222 -11.127 1.00 . A A . 69 ALA HB1 1 1
19 32458 1 1 69 ALA HB2 H -4.273 -9.672 -10.447 1.00 . A A . 69 ALA HB2 1 1
19 32459 1 1 69 ALA HB3 H -3.312 -8.207 -10.651 1.00 . A A . 69 ALA HB3 1 1
19 32460 1 1 69 ALA N N -5.745 -8.991 -8.485 1.00 . A A . 69 ALA N 1 1
19 32461 1 1 69 ALA O O -4.296 -5.773 -8.893 1.00 . A A . 69 ALA O 1 1
19 32462 1 1 70 GLU C C -6.636 -4.348 -7.952 1.00 . A A . 70 GLU C 1 1
19 32463 1 1 70 GLU CA C -6.962 -5.096 -9.240 1.00 . A A . 70 GLU CA 1 1
19 32464 1 1 70 GLU CB C -8.476 -5.137 -9.451 1.00 . A A . 70 GLU CB 1 1
19 32465 1 1 70 GLU CD C -9.171 -4.415 -11.771 1.00 . A A . 70 GLU CD 1 1
19 32466 1 1 70 GLU CG C -8.999 -4.005 -10.321 1.00 . A A . 70 GLU CG 1 1
19 32467 1 1 70 GLU H H -7.027 -7.212 -9.310 1.00 . A A . 70 GLU H 1 1
19 32468 1 1 70 GLU HA H -6.504 -4.577 -10.070 1.00 . A A . 70 GLU HA 1 1
19 32469 1 1 70 GLU HB2 H -8.738 -6.073 -9.921 1.00 . A A . 70 GLU HB2 1 1
19 32470 1 1 70 GLU HB3 H -8.964 -5.078 -8.489 1.00 . A A . 70 GLU HB3 1 1
19 32471 1 1 70 GLU HG2 H -9.957 -3.687 -9.937 1.00 . A A . 70 GLU HG2 1 1
19 32472 1 1 70 GLU HG3 H -8.302 -3.181 -10.275 1.00 . A A . 70 GLU HG3 1 1
19 32473 1 1 70 GLU N N -6.419 -6.450 -9.205 1.00 . A A . 70 GLU N 1 1
19 32474 1 1 70 GLU O O -6.299 -3.165 -7.977 1.00 . A A . 70 GLU O 1 1
19 32475 1 1 70 GLU OE1 O -9.450 -5.607 -12.021 1.00 . A A . 70 GLU OE1 1 1
19 32476 1 1 70 GLU OE2 O -9.027 -3.546 -12.654 1.00 . A A . 70 GLU OE2 1 1
19 32477 1 1 71 LYS C C -4.976 -4.055 -5.431 1.00 . A A . 71 LYS C 1 1
19 32478 1 1 71 LYS CA C -6.445 -4.451 -5.528 1.00 . A A . 71 LYS CA 1 1
19 32479 1 1 71 LYS CB C -6.802 -5.425 -4.403 1.00 . A A . 71 LYS CB 1 1
19 32480 1 1 71 LYS CD C -7.158 -5.342 -1.915 1.00 . A A . 71 LYS CD 1 1
19 32481 1 1 71 LYS CE C -7.357 -4.327 -0.803 1.00 . A A . 71 LYS CE 1 1
19 32482 1 1 71 LYS CG C -7.578 -4.782 -3.264 1.00 . A A . 71 LYS CG 1 1
19 32483 1 1 71 LYS H H -7.004 -5.989 -6.870 1.00 . A A . 71 LYS H 1 1
19 32484 1 1 71 LYS HA H -7.052 -3.562 -5.429 1.00 . A A . 71 LYS HA 1 1
19 32485 1 1 71 LYS HB2 H -7.402 -6.224 -4.811 1.00 . A A . 71 LYS HB2 1 1
19 32486 1 1 71 LYS HB3 H -5.892 -5.842 -3.998 1.00 . A A . 71 LYS HB3 1 1
19 32487 1 1 71 LYS HD2 H -7.752 -6.218 -1.700 1.00 . A A . 71 LYS HD2 1 1
19 32488 1 1 71 LYS HD3 H -6.114 -5.616 -1.960 1.00 . A A . 71 LYS HD3 1 1
19 32489 1 1 71 LYS HE2 H -6.964 -4.735 0.115 1.00 . A A . 71 LYS HE2 1 1
19 32490 1 1 71 LYS HE3 H -6.818 -3.426 -1.056 1.00 . A A . 71 LYS HE3 1 1
19 32491 1 1 71 LYS HG2 H -7.395 -3.718 -3.273 1.00 . A A . 71 LYS HG2 1 1
19 32492 1 1 71 LYS HG3 H -8.632 -4.968 -3.410 1.00 . A A . 71 LYS HG3 1 1
19 32493 1 1 71 LYS HZ1 H -8.944 -3.602 0.346 1.00 . A A . 71 LYS HZ1 1 1
19 32494 1 1 71 LYS HZ2 H -9.378 -4.846 -0.717 1.00 . A A . 71 LYS HZ2 1 1
19 32495 1 1 71 LYS HZ3 H -9.097 -3.287 -1.308 1.00 . A A . 71 LYS HZ3 1 1
19 32496 1 1 71 LYS N N -6.733 -5.048 -6.826 1.00 . A A . 71 LYS N 1 1
19 32497 1 1 71 LYS NZ N -8.795 -3.992 -0.607 1.00 . A A . 71 LYS NZ 1 1
19 32498 1 1 71 LYS O O -4.649 -2.898 -5.167 1.00 . A A . 71 LYS O 1 1
19 32499 1 1 72 ILE C C -2.247 -3.747 -6.647 1.00 . A A . 72 ILE C 1 1
19 32500 1 1 72 ILE CA C -2.658 -4.775 -5.599 1.00 . A A . 72 ILE CA 1 1
19 32501 1 1 72 ILE CB C -1.853 -6.072 -5.819 1.00 . A A . 72 ILE CB 1 1
19 32502 1 1 72 ILE CD1 C -2.366 -8.542 -5.489 1.00 . A A . 72 ILE CD1 1 1
19 32503 1 1 72 ILE CG1 C -2.333 -7.165 -4.862 1.00 . A A . 72 ILE CG1 1 1
19 32504 1 1 72 ILE CG2 C -0.364 -5.815 -5.632 1.00 . A A . 72 ILE CG2 1 1
19 32505 1 1 72 ILE H H -4.414 -5.924 -5.864 1.00 . A A . 72 ILE H 1 1
19 32506 1 1 72 ILE HA H -2.422 -4.389 -4.617 1.00 . A A . 72 ILE HA 1 1
19 32507 1 1 72 ILE HB H -2.011 -6.399 -6.836 1.00 . A A . 72 ILE HB 1 1
19 32508 1 1 72 ILE HD11 H -1.588 -8.618 -6.233 1.00 . A A . 72 ILE HD11 1 1
19 32509 1 1 72 ILE HD12 H -3.327 -8.701 -5.956 1.00 . A A . 72 ILE HD12 1 1
19 32510 1 1 72 ILE HD13 H -2.209 -9.289 -4.724 1.00 . A A . 72 ILE HD13 1 1
19 32511 1 1 72 ILE HG12 H -1.670 -7.206 -4.011 1.00 . A A . 72 ILE HG12 1 1
19 32512 1 1 72 ILE HG13 H -3.331 -6.928 -4.526 1.00 . A A . 72 ILE HG13 1 1
19 32513 1 1 72 ILE HG21 H 0.191 -6.354 -6.386 1.00 . A A . 72 ILE HG21 1 1
19 32514 1 1 72 ILE HG22 H -0.061 -6.152 -4.652 1.00 . A A . 72 ILE HG22 1 1
19 32515 1 1 72 ILE HG23 H -0.166 -4.757 -5.726 1.00 . A A . 72 ILE HG23 1 1
19 32516 1 1 72 ILE N N -4.093 -5.024 -5.653 1.00 . A A . 72 ILE N 1 1
19 32517 1 1 72 ILE O O -1.315 -2.969 -6.440 1.00 . A A . 72 ILE O 1 1
19 32518 1 1 73 TYR C C -3.174 -1.420 -8.514 1.00 . A A . 73 TYR C 1 1
19 32519 1 1 73 TYR CA C -2.671 -2.820 -8.858 1.00 . A A . 73 TYR CA 1 1
19 32520 1 1 73 TYR CB C -3.319 -3.318 -10.156 1.00 . A A . 73 TYR CB 1 1
19 32521 1 1 73 TYR CD1 C -2.257 -1.762 -11.841 1.00 . A A . 73 TYR CD1 1 1
19 32522 1 1 73 TYR CD2 C -4.635 -1.791 -11.675 1.00 . A A . 73 TYR CD2 1 1
19 32523 1 1 73 TYR CE1 C -2.335 -0.804 -12.834 1.00 . A A . 73 TYR CE1 1 1
19 32524 1 1 73 TYR CE2 C -4.721 -0.835 -12.668 1.00 . A A . 73 TYR CE2 1 1
19 32525 1 1 73 TYR CG C -3.405 -2.270 -11.245 1.00 . A A . 73 TYR CG 1 1
19 32526 1 1 73 TYR CZ C -3.569 -0.344 -13.245 1.00 . A A . 73 TYR CZ 1 1
19 32527 1 1 73 TYR H H -3.684 -4.394 -7.874 1.00 . A A . 73 TYR H 1 1
19 32528 1 1 73 TYR HA H -1.600 -2.782 -8.992 1.00 . A A . 73 TYR HA 1 1
19 32529 1 1 73 TYR HB2 H -2.744 -4.145 -10.540 1.00 . A A . 73 TYR HB2 1 1
19 32530 1 1 73 TYR HB3 H -4.322 -3.654 -9.939 1.00 . A A . 73 TYR HB3 1 1
19 32531 1 1 73 TYR HD1 H -1.293 -2.124 -11.517 1.00 . A A . 73 TYR HD1 1 1
19 32532 1 1 73 TYR HD2 H -5.537 -2.176 -11.221 1.00 . A A . 73 TYR HD2 1 1
19 32533 1 1 73 TYR HE1 H -1.432 -0.421 -13.286 1.00 . A A . 73 TYR HE1 1 1
19 32534 1 1 73 TYR HE2 H -5.688 -0.476 -12.988 1.00 . A A . 73 TYR HE2 1 1
19 32535 1 1 73 TYR HH H -4.030 1.413 -13.874 1.00 . A A . 73 TYR HH 1 1
19 32536 1 1 73 TYR N N -2.952 -3.750 -7.772 1.00 . A A . 73 TYR N 1 1
19 32537 1 1 73 TYR O O -2.534 -0.421 -8.844 1.00 . A A . 73 TYR O 1 1
19 32538 1 1 73 TYR OH O -3.650 0.608 -14.234 1.00 . A A . 73 TYR OH 1 1
19 32539 1 1 74 LYS C C -4.201 0.507 -6.251 1.00 . A A . 74 LYS C 1 1
19 32540 1 1 74 LYS CA C -4.914 -0.079 -7.466 1.00 . A A . 74 LYS CA 1 1
19 32541 1 1 74 LYS CB C -6.404 -0.253 -7.163 1.00 . A A . 74 LYS CB 1 1
19 32542 1 1 74 LYS CD C -7.067 1.859 -5.973 1.00 . A A . 74 LYS CD 1 1
19 32543 1 1 74 LYS CE C -7.937 3.105 -6.019 1.00 . A A . 74 LYS CE 1 1
19 32544 1 1 74 LYS CG C -7.196 1.042 -7.249 1.00 . A A . 74 LYS CG 1 1
19 32545 1 1 74 LYS H H -4.789 -2.187 -7.618 1.00 . A A . 74 LYS H 1 1
19 32546 1 1 74 LYS HA H -4.801 0.602 -8.296 1.00 . A A . 74 LYS HA 1 1
19 32547 1 1 74 LYS HB2 H -6.823 -0.953 -7.870 1.00 . A A . 74 LYS HB2 1 1
19 32548 1 1 74 LYS HB3 H -6.513 -0.652 -6.166 1.00 . A A . 74 LYS HB3 1 1
19 32549 1 1 74 LYS HD2 H -7.370 1.251 -5.134 1.00 . A A . 74 LYS HD2 1 1
19 32550 1 1 74 LYS HD3 H -6.034 2.155 -5.851 1.00 . A A . 74 LYS HD3 1 1
19 32551 1 1 74 LYS HE2 H -8.965 2.805 -6.156 1.00 . A A . 74 LYS HE2 1 1
19 32552 1 1 74 LYS HE3 H -7.838 3.632 -5.081 1.00 . A A . 74 LYS HE3 1 1
19 32553 1 1 74 LYS HG2 H -6.826 1.626 -8.077 1.00 . A A . 74 LYS HG2 1 1
19 32554 1 1 74 LYS HG3 H -8.238 0.804 -7.408 1.00 . A A . 74 LYS HG3 1 1
19 32555 1 1 74 LYS HZ1 H -6.594 4.397 -6.962 1.00 . A A . 74 LYS HZ1 1 1
19 32556 1 1 74 LYS HZ2 H -8.219 4.804 -7.199 1.00 . A A . 74 LYS HZ2 1 1
19 32557 1 1 74 LYS HZ3 H -7.545 3.496 -8.033 1.00 . A A . 74 LYS HZ3 1 1
19 32558 1 1 74 LYS N N -4.324 -1.356 -7.852 1.00 . A A . 74 LYS N 1 1
19 32559 1 1 74 LYS NZ N -7.546 4.014 -7.131 1.00 . A A . 74 LYS NZ 1 1
19 32560 1 1 74 LYS O O -3.865 1.690 -6.228 1.00 . A A . 74 LYS O 1 1
19 32561 1 1 75 ILE C C -1.879 0.579 -4.327 1.00 . A A . 75 ILE C 1 1
19 32562 1 1 75 ILE CA C -3.298 0.108 -4.026 1.00 . A A . 75 ILE CA 1 1
19 32563 1 1 75 ILE CB C -3.245 -1.018 -2.974 1.00 . A A . 75 ILE CB 1 1
19 32564 1 1 75 ILE CD1 C -4.653 -3.067 -2.431 1.00 . A A . 75 ILE CD1 1 1
19 32565 1 1 75 ILE CG1 C -4.645 -1.583 -2.729 1.00 . A A . 75 ILE CG1 1 1
19 32566 1 1 75 ILE CG2 C -2.641 -0.504 -1.676 1.00 . A A . 75 ILE CG2 1 1
19 32567 1 1 75 ILE H H -4.263 -1.262 -5.320 1.00 . A A . 75 ILE H 1 1
19 32568 1 1 75 ILE HA H -3.860 0.934 -3.613 1.00 . A A . 75 ILE HA 1 1
19 32569 1 1 75 ILE HB H -2.609 -1.803 -3.352 1.00 . A A . 75 ILE HB 1 1
19 32570 1 1 75 ILE HD11 H -3.690 -3.489 -2.678 1.00 . A A . 75 ILE HD11 1 1
19 32571 1 1 75 ILE HD12 H -5.419 -3.549 -3.022 1.00 . A A . 75 ILE HD12 1 1
19 32572 1 1 75 ILE HD13 H -4.857 -3.224 -1.382 1.00 . A A . 75 ILE HD13 1 1
19 32573 1 1 75 ILE HG12 H -5.088 -1.075 -1.885 1.00 . A A . 75 ILE HG12 1 1
19 32574 1 1 75 ILE HG13 H -5.254 -1.416 -3.604 1.00 . A A . 75 ILE HG13 1 1
19 32575 1 1 75 ILE HG21 H -2.427 -1.338 -1.024 1.00 . A A . 75 ILE HG21 1 1
19 32576 1 1 75 ILE HG22 H -3.341 0.160 -1.190 1.00 . A A . 75 ILE HG22 1 1
19 32577 1 1 75 ILE HG23 H -1.727 0.030 -1.890 1.00 . A A . 75 ILE HG23 1 1
19 32578 1 1 75 ILE N N -3.972 -0.329 -5.243 1.00 . A A . 75 ILE N 1 1
19 32579 1 1 75 ILE O O -1.436 1.610 -3.823 1.00 . A A . 75 ILE O 1 1
19 32580 1 1 76 GLN C C 0.257 1.510 -6.214 1.00 . A A . 76 GLN C 1 1
19 32581 1 1 76 GLN CA C 0.201 0.154 -5.518 1.00 . A A . 76 GLN CA 1 1
19 32582 1 1 76 GLN CB C 0.789 -0.925 -6.429 1.00 . A A . 76 GLN CB 1 1
19 32583 1 1 76 GLN CD C 2.131 -3.060 -6.573 1.00 . A A . 76 GLN CD 1 1
19 32584 1 1 76 GLN CG C 1.358 -2.115 -5.675 1.00 . A A . 76 GLN CG 1 1
19 32585 1 1 76 GLN H H -1.577 -0.996 -5.522 1.00 . A A . 76 GLN H 1 1
19 32586 1 1 76 GLN HA H 0.784 0.203 -4.612 1.00 . A A . 76 GLN HA 1 1
19 32587 1 1 76 GLN HB2 H 0.014 -1.283 -7.092 1.00 . A A . 76 GLN HB2 1 1
19 32588 1 1 76 GLN HB3 H 1.581 -0.489 -7.021 1.00 . A A . 76 GLN HB3 1 1
19 32589 1 1 76 GLN HE21 H 1.948 -4.521 -5.236 1.00 . A A . 76 GLN HE21 1 1
19 32590 1 1 76 GLN HE22 H 2.812 -4.925 -6.676 1.00 . A A . 76 GLN HE22 1 1
19 32591 1 1 76 GLN HG2 H 2.022 -1.752 -4.904 1.00 . A A . 76 GLN HG2 1 1
19 32592 1 1 76 GLN HG3 H 0.543 -2.660 -5.219 1.00 . A A . 76 GLN HG3 1 1
19 32593 1 1 76 GLN N N -1.169 -0.185 -5.151 1.00 . A A . 76 GLN N 1 1
19 32594 1 1 76 GLN NE2 N 2.316 -4.293 -6.116 1.00 . A A . 76 GLN NE2 1 1
19 32595 1 1 76 GLN O O 1.242 2.238 -6.098 1.00 . A A . 76 GLN O 1 1
19 32596 1 1 76 GLN OE1 O 2.557 -2.688 -7.666 1.00 . A A . 76 GLN OE1 1 1
19 32597 1 1 77 LYS C C -1.038 4.276 -6.674 1.00 . A A . 77 LYS C 1 1
19 32598 1 1 77 LYS CA C -0.883 3.112 -7.649 1.00 . A A . 77 LYS CA 1 1
19 32599 1 1 77 LYS CB C -2.051 3.095 -8.639 1.00 . A A . 77 LYS CB 1 1
19 32600 1 1 77 LYS CD C -0.849 2.026 -10.570 1.00 . A A . 77 LYS CD 1 1
19 32601 1 1 77 LYS CE C -0.217 2.271 -11.932 1.00 . A A . 77 LYS CE 1 1
19 32602 1 1 77 LYS CG C -1.621 3.244 -10.090 1.00 . A A . 77 LYS CG 1 1
19 32603 1 1 77 LYS H H -1.563 1.221 -6.988 1.00 . A A . 77 LYS H 1 1
19 32604 1 1 77 LYS HA H 0.040 3.239 -8.196 1.00 . A A . 77 LYS HA 1 1
19 32605 1 1 77 LYS HB2 H -2.579 2.159 -8.537 1.00 . A A . 77 LYS HB2 1 1
19 32606 1 1 77 LYS HB3 H -2.723 3.906 -8.401 1.00 . A A . 77 LYS HB3 1 1
19 32607 1 1 77 LYS HD2 H -0.069 1.801 -9.859 1.00 . A A . 77 LYS HD2 1 1
19 32608 1 1 77 LYS HD3 H -1.526 1.188 -10.643 1.00 . A A . 77 LYS HD3 1 1
19 32609 1 1 77 LYS HE2 H 0.595 2.971 -11.817 1.00 . A A . 77 LYS HE2 1 1
19 32610 1 1 77 LYS HE3 H 0.165 1.334 -12.310 1.00 . A A . 77 LYS HE3 1 1
19 32611 1 1 77 LYS HG2 H -2.500 3.366 -10.704 1.00 . A A . 77 LYS HG2 1 1
19 32612 1 1 77 LYS HG3 H -0.991 4.118 -10.181 1.00 . A A . 77 LYS HG3 1 1
19 32613 1 1 77 LYS HZ1 H -1.972 2.145 -13.058 1.00 . A A . 77 LYS HZ1 1 1
19 32614 1 1 77 LYS HZ2 H -0.730 3.008 -13.817 1.00 . A A . 77 LYS HZ2 1 1
19 32615 1 1 77 LYS HZ3 H -1.597 3.713 -12.547 1.00 . A A . 77 LYS HZ3 1 1
19 32616 1 1 77 LYS N N -0.808 1.843 -6.935 1.00 . A A . 77 LYS N 1 1
19 32617 1 1 77 LYS NZ N -1.198 2.823 -12.907 1.00 . A A . 77 LYS NZ 1 1
19 32618 1 1 77 LYS O O -0.568 5.383 -6.932 1.00 . A A . 77 LYS O 1 1
19 32619 1 1 78 GLU C C -0.606 5.433 -3.869 1.00 . A A . 78 GLU C 1 1
19 32620 1 1 78 GLU CA C -1.919 5.039 -4.536 1.00 . A A . 78 GLU CA 1 1
19 32621 1 1 78 GLU CB C -2.910 4.541 -3.483 1.00 . A A . 78 GLU CB 1 1
19 32622 1 1 78 GLU CD C -5.206 3.553 -3.122 1.00 . A A . 78 GLU CD 1 1
19 32623 1 1 78 GLU CG C -4.339 4.443 -3.991 1.00 . A A . 78 GLU CG 1 1
19 32624 1 1 78 GLU H H -2.052 3.113 -5.402 1.00 . A A . 78 GLU H 1 1
19 32625 1 1 78 GLU HA H -2.335 5.908 -5.026 1.00 . A A . 78 GLU HA 1 1
19 32626 1 1 78 GLU HB2 H -2.602 3.561 -3.150 1.00 . A A . 78 GLU HB2 1 1
19 32627 1 1 78 GLU HB3 H -2.895 5.219 -2.642 1.00 . A A . 78 GLU HB3 1 1
19 32628 1 1 78 GLU HG2 H -4.771 5.432 -4.008 1.00 . A A . 78 GLU HG2 1 1
19 32629 1 1 78 GLU HG3 H -4.325 4.039 -4.992 1.00 . A A . 78 GLU HG3 1 1
19 32630 1 1 78 GLU N N -1.701 4.015 -5.551 1.00 . A A . 78 GLU N 1 1
19 32631 1 1 78 GLU O O -0.433 6.575 -3.440 1.00 . A A . 78 GLU O 1 1
19 32632 1 1 78 GLU OE1 O -4.870 3.375 -1.932 1.00 . A A . 78 GLU OE1 1 1
19 32633 1 1 78 GLU OE2 O -6.223 3.034 -3.631 1.00 . A A . 78 GLU OE2 1 1
19 32634 1 1 79 LEU C C 2.351 5.863 -3.878 1.00 . A A . 79 LEU C 1 1
19 32635 1 1 79 LEU CA C 1.617 4.729 -3.167 1.00 . A A . 79 LEU CA 1 1
19 32636 1 1 79 LEU CB C 2.468 3.458 -3.195 1.00 . A A . 79 LEU CB 1 1
19 32637 1 1 79 LEU CD1 C 2.657 1.100 -2.365 1.00 . A A . 79 LEU CD1 1 1
19 32638 1 1 79 LEU CD2 C 3.105 3.009 -0.813 1.00 . A A . 79 LEU CD2 1 1
19 32639 1 1 79 LEU CG C 2.280 2.526 -1.996 1.00 . A A . 79 LEU CG 1 1
19 32640 1 1 79 LEU H H 0.122 3.591 -4.142 1.00 . A A . 79 LEU H 1 1
19 32641 1 1 79 LEU HA H 1.447 5.015 -2.140 1.00 . A A . 79 LEU HA 1 1
19 32642 1 1 79 LEU HB2 H 2.228 2.908 -4.094 1.00 . A A . 79 LEU HB2 1 1
19 32643 1 1 79 LEU HB3 H 3.508 3.747 -3.237 1.00 . A A . 79 LEU HB3 1 1
19 32644 1 1 79 LEU HD11 H 3.689 0.921 -2.103 1.00 . A A . 79 LEU HD11 1 1
19 32645 1 1 79 LEU HD12 H 2.526 0.956 -3.427 1.00 . A A . 79 LEU HD12 1 1
19 32646 1 1 79 LEU HD13 H 2.024 0.410 -1.827 1.00 . A A . 79 LEU HD13 1 1
19 32647 1 1 79 LEU HD21 H 4.145 3.068 -1.099 1.00 . A A . 79 LEU HD21 1 1
19 32648 1 1 79 LEU HD22 H 2.997 2.315 0.008 1.00 . A A . 79 LEU HD22 1 1
19 32649 1 1 79 LEU HD23 H 2.760 3.985 -0.508 1.00 . A A . 79 LEU HD23 1 1
19 32650 1 1 79 LEU HG H 1.240 2.532 -1.705 1.00 . A A . 79 LEU HG 1 1
19 32651 1 1 79 LEU N N 0.318 4.481 -3.783 1.00 . A A . 79 LEU N 1 1
19 32652 1 1 79 LEU O O 3.126 6.595 -3.264 1.00 . A A . 79 LEU O 1 1
19 32653 1 1 80 GLU C C 2.270 8.428 -5.524 1.00 . A A . 80 GLU C 1 1
19 32654 1 1 80 GLU CA C 2.735 7.046 -5.970 1.00 . A A . 80 GLU CA 1 1
19 32655 1 1 80 GLU CB C 2.428 6.845 -7.455 1.00 . A A . 80 GLU CB 1 1
19 32656 1 1 80 GLU CD C 3.789 6.595 -9.569 1.00 . A A . 80 GLU CD 1 1
19 32657 1 1 80 GLU CG C 3.457 7.475 -8.379 1.00 . A A . 80 GLU CG 1 1
19 32658 1 1 80 GLU H H 1.472 5.386 -5.610 1.00 . A A . 80 GLU H 1 1
19 32659 1 1 80 GLU HA H 3.802 6.973 -5.819 1.00 . A A . 80 GLU HA 1 1
19 32660 1 1 80 GLU HB2 H 2.389 5.787 -7.663 1.00 . A A . 80 GLU HB2 1 1
19 32661 1 1 80 GLU HB3 H 1.465 7.281 -7.673 1.00 . A A . 80 GLU HB3 1 1
19 32662 1 1 80 GLU HG2 H 3.068 8.414 -8.744 1.00 . A A . 80 GLU HG2 1 1
19 32663 1 1 80 GLU HG3 H 4.363 7.655 -7.819 1.00 . A A . 80 GLU HG3 1 1
19 32664 1 1 80 GLU N N 2.100 6.001 -5.176 1.00 . A A . 80 GLU N 1 1
19 32665 1 1 80 GLU O O 3.018 9.401 -5.603 1.00 . A A . 80 GLU O 1 1
19 32666 1 1 80 GLU OE1 O 2.847 6.127 -10.242 1.00 . A A . 80 GLU OE1 1 1
19 32667 1 1 80 GLU OE2 O 4.990 6.374 -9.826 1.00 . A A . 80 GLU OE2 1 1
19 32668 1 1 81 GLU C C 1.065 10.180 -3.257 1.00 . A A . 81 GLU C 1 1
19 32669 1 1 81 GLU CA C 0.462 9.768 -4.596 1.00 . A A . 81 GLU CA 1 1
19 32670 1 1 81 GLU CB C -1.059 9.654 -4.470 1.00 . A A . 81 GLU CB 1 1
19 32671 1 1 81 GLU CD C -3.174 10.664 -5.410 1.00 . A A . 81 GLU CD 1 1
19 32672 1 1 81 GLU CG C -1.797 10.931 -4.836 1.00 . A A . 81 GLU CG 1 1
19 32673 1 1 81 GLU H H 0.480 7.694 -5.017 1.00 . A A . 81 GLU H 1 1
19 32674 1 1 81 GLU HA H 0.698 10.523 -5.331 1.00 . A A . 81 GLU HA 1 1
19 32675 1 1 81 GLU HB2 H -1.403 8.864 -5.122 1.00 . A A . 81 GLU HB2 1 1
19 32676 1 1 81 GLU HB3 H -1.305 9.400 -3.450 1.00 . A A . 81 GLU HB3 1 1
19 32677 1 1 81 GLU HG2 H -1.905 11.536 -3.948 1.00 . A A . 81 GLU HG2 1 1
19 32678 1 1 81 GLU HG3 H -1.215 11.470 -5.570 1.00 . A A . 81 GLU HG3 1 1
19 32679 1 1 81 GLU N N 1.028 8.505 -5.055 1.00 . A A . 81 GLU N 1 1
19 32680 1 1 81 GLU O O 1.387 11.349 -3.044 1.00 . A A . 81 GLU O 1 1
19 32681 1 1 81 GLU OE1 O -3.352 9.615 -6.063 1.00 . A A . 81 GLU OE1 1 1
19 32682 1 1 81 GLU OE2 O -4.076 11.504 -5.206 1.00 . A A . 81 GLU OE2 1 1
19 32683 1 1 82 LYS C C 3.264 9.808 -1.141 1.00 . A A . 82 LYS C 1 1
19 32684 1 1 82 LYS CA C 1.780 9.475 -1.040 1.00 . A A . 82 LYS CA 1 1
19 32685 1 1 82 LYS CB C 1.577 8.265 -0.126 1.00 . A A . 82 LYS CB 1 1
19 32686 1 1 82 LYS CD C 0.209 7.647 1.890 1.00 . A A . 82 LYS CD 1 1
19 32687 1 1 82 LYS CE C -1.170 7.687 2.528 1.00 . A A . 82 LYS CE 1 1
19 32688 1 1 82 LYS CG C 0.179 8.176 0.465 1.00 . A A . 82 LYS CG 1 1
19 32689 1 1 82 LYS H H 0.940 8.300 -2.588 1.00 . A A . 82 LYS H 1 1
19 32690 1 1 82 LYS HA H 1.260 10.323 -0.620 1.00 . A A . 82 LYS HA 1 1
19 32691 1 1 82 LYS HB2 H 1.764 7.365 -0.692 1.00 . A A . 82 LYS HB2 1 1
19 32692 1 1 82 LYS HB3 H 2.286 8.321 0.688 1.00 . A A . 82 LYS HB3 1 1
19 32693 1 1 82 LYS HD2 H 0.559 6.626 1.877 1.00 . A A . 82 LYS HD2 1 1
19 32694 1 1 82 LYS HD3 H 0.884 8.254 2.474 1.00 . A A . 82 LYS HD3 1 1
19 32695 1 1 82 LYS HE2 H -1.768 6.889 2.112 1.00 . A A . 82 LYS HE2 1 1
19 32696 1 1 82 LYS HE3 H -1.065 7.541 3.593 1.00 . A A . 82 LYS HE3 1 1
19 32697 1 1 82 LYS HG2 H -0.264 9.161 0.466 1.00 . A A . 82 LYS HG2 1 1
19 32698 1 1 82 LYS HG3 H -0.416 7.513 -0.144 1.00 . A A . 82 LYS HG3 1 1
19 32699 1 1 82 LYS HZ1 H -2.596 9.140 2.999 1.00 . A A . 82 LYS HZ1 1 1
19 32700 1 1 82 LYS HZ2 H -2.301 8.983 1.341 1.00 . A A . 82 LYS HZ2 1 1
19 32701 1 1 82 LYS HZ3 H -1.175 9.766 2.330 1.00 . A A . 82 LYS HZ3 1 1
19 32702 1 1 82 LYS N N 1.215 9.212 -2.359 1.00 . A A . 82 LYS N 1 1
19 32703 1 1 82 LYS NZ N -1.858 8.984 2.282 1.00 . A A . 82 LYS NZ 1 1
19 32704 1 1 82 LYS O O 3.781 10.627 -0.381 1.00 . A A . 82 LYS O 1 1
19 32705 1 1 83 ARG C C 5.637 10.833 -2.715 1.00 . A A . 83 ARG C 1 1
19 32706 1 1 83 ARG CA C 5.372 9.396 -2.286 1.00 . A A . 83 ARG CA 1 1
19 32707 1 1 83 ARG CB C 5.922 8.428 -3.335 1.00 . A A . 83 ARG CB 1 1
19 32708 1 1 83 ARG CD C 6.207 5.960 -3.721 1.00 . A A . 83 ARG CD 1 1
19 32709 1 1 83 ARG CG C 6.413 7.113 -2.752 1.00 . A A . 83 ARG CG 1 1
19 32710 1 1 83 ARG CZ C 8.132 6.053 -5.259 1.00 . A A . 83 ARG CZ 1 1
19 32711 1 1 83 ARG H H 3.479 8.526 -2.660 1.00 . A A . 83 ARG H 1 1
19 32712 1 1 83 ARG HA H 5.873 9.217 -1.347 1.00 . A A . 83 ARG HA 1 1
19 32713 1 1 83 ARG HB2 H 5.143 8.211 -4.052 1.00 . A A . 83 ARG HB2 1 1
19 32714 1 1 83 ARG HB3 H 6.747 8.901 -3.847 1.00 . A A . 83 ARG HB3 1 1
19 32715 1 1 83 ARG HD2 H 5.712 5.153 -3.200 1.00 . A A . 83 ARG HD2 1 1
19 32716 1 1 83 ARG HD3 H 5.583 6.296 -4.537 1.00 . A A . 83 ARG HD3 1 1
19 32717 1 1 83 ARG HE H 7.849 4.655 -3.863 1.00 . A A . 83 ARG HE 1 1
19 32718 1 1 83 ARG HG2 H 7.467 7.199 -2.531 1.00 . A A . 83 ARG HG2 1 1
19 32719 1 1 83 ARG HG3 H 5.869 6.909 -1.842 1.00 . A A . 83 ARG HG3 1 1
19 32720 1 1 83 ARG HH11 H 6.790 7.547 -5.504 1.00 . A A . 83 ARG HH11 1 1
19 32721 1 1 83 ARG HH12 H 8.153 7.589 -6.573 1.00 . A A . 83 ARG HH12 1 1
19 32722 1 1 83 ARG HH21 H 9.641 4.709 -5.267 1.00 . A A . 83 ARG HH21 1 1
19 32723 1 1 83 ARG HH22 H 9.770 5.977 -6.439 1.00 . A A . 83 ARG HH22 1 1
19 32724 1 1 83 ARG N N 3.946 9.167 -2.085 1.00 . A A . 83 ARG N 1 1
19 32725 1 1 83 ARG NE N 7.471 5.466 -4.263 1.00 . A A . 83 ARG NE 1 1
19 32726 1 1 83 ARG NH1 N 7.651 7.153 -5.825 1.00 . A A . 83 ARG NH1 1 1
19 32727 1 1 83 ARG NH2 N 9.275 5.537 -5.690 1.00 . A A . 83 ARG NH2 1 1
19 32728 1 1 83 ARG O O 6.657 11.420 -2.353 1.00 . A A . 83 ARG O 1 1
19 32729 1 1 84 ARG C C 4.425 13.770 -2.892 1.00 . A A . 84 ARG C 1 1
19 32730 1 1 84 ARG CA C 4.855 12.770 -3.957 1.00 . A A . 84 ARG CA 1 1
19 32731 1 1 84 ARG CB C 4.046 12.983 -5.238 1.00 . A A . 84 ARG CB 1 1
19 32732 1 1 84 ARG CD C 1.767 13.647 -6.063 1.00 . A A . 84 ARG CD 1 1
19 32733 1 1 84 ARG CG C 2.547 12.832 -5.043 1.00 . A A . 84 ARG CG 1 1
19 32734 1 1 84 ARG CZ C 1.226 16.022 -6.437 1.00 . A A . 84 ARG CZ 1 1
19 32735 1 1 84 ARG H H 3.921 10.882 -3.740 1.00 . A A . 84 ARG H 1 1
19 32736 1 1 84 ARG HA H 5.899 12.936 -4.168 1.00 . A A . 84 ARG HA 1 1
19 32737 1 1 84 ARG HB2 H 4.240 13.978 -5.613 1.00 . A A . 84 ARG HB2 1 1
19 32738 1 1 84 ARG HB3 H 4.366 12.262 -5.977 1.00 . A A . 84 ARG HB3 1 1
19 32739 1 1 84 ARG HD2 H 2.063 13.339 -7.055 1.00 . A A . 84 ARG HD2 1 1
19 32740 1 1 84 ARG HD3 H 0.712 13.457 -5.927 1.00 . A A . 84 ARG HD3 1 1
19 32741 1 1 84 ARG HE H 2.805 15.356 -5.414 1.00 . A A . 84 ARG HE 1 1
19 32742 1 1 84 ARG HG2 H 2.281 11.791 -5.152 1.00 . A A . 84 ARG HG2 1 1
19 32743 1 1 84 ARG HG3 H 2.286 13.170 -4.051 1.00 . A A . 84 ARG HG3 1 1
19 32744 1 1 84 ARG HH11 H -0.085 14.724 -7.265 1.00 . A A . 84 ARG HH11 1 1
19 32745 1 1 84 ARG HH12 H -0.443 16.400 -7.513 1.00 . A A . 84 ARG HH12 1 1
19 32746 1 1 84 ARG HH21 H 2.335 17.561 -5.739 1.00 . A A . 84 ARG HH21 1 1
19 32747 1 1 84 ARG HH22 H 0.931 18.011 -6.648 1.00 . A A . 84 ARG HH22 1 1
19 32748 1 1 84 ARG N N 4.713 11.398 -3.486 1.00 . A A . 84 ARG N 1 1
19 32749 1 1 84 ARG NE N 2.012 15.081 -5.921 1.00 . A A . 84 ARG NE 1 1
19 32750 1 1 84 ARG NH1 N 0.144 15.687 -7.128 1.00 . A A . 84 ARG NH1 1 1
19 32751 1 1 84 ARG NH2 N 1.522 17.303 -6.259 1.00 . A A . 84 ARG NH2 1 1
19 32752 1 1 84 ARG O O 4.553 14.979 -3.081 1.00 . A A . 84 ARG O 1 1
19 32753 1 1 85 SER C C 4.737 14.852 -0.081 1.00 . A A . 85 SER C 1 1
19 32754 1 1 85 SER CA C 3.527 14.130 -0.671 1.00 . A A . 85 SER CA 1 1
19 32755 1 1 85 SER CB C 2.821 13.316 0.415 1.00 . A A . 85 SER CB 1 1
19 32756 1 1 85 SER H H 3.876 12.294 -1.656 1.00 . A A . 85 SER H 1 1
19 32757 1 1 85 SER HA H 2.840 14.863 -1.067 1.00 . A A . 85 SER HA 1 1
19 32758 1 1 85 SER HB2 H 2.230 12.539 -0.047 1.00 . A A . 85 SER HB2 1 1
19 32759 1 1 85 SER HB3 H 3.559 12.869 1.065 1.00 . A A . 85 SER HB3 1 1
19 32760 1 1 85 SER HG H 1.112 14.210 0.760 1.00 . A A . 85 SER HG 1 1
19 32761 1 1 85 SER N N 3.940 13.265 -1.764 1.00 . A A . 85 SER N 1 1
19 32762 1 1 85 SER O O 4.590 15.754 0.745 1.00 . A A . 85 SER O 1 1
19 32763 1 1 85 SER OG O 1.966 14.137 1.193 1.00 . A A . 85 SER OG 1 1
19 32764 1 1 86 ARG C C 8.216 15.202 -1.106 1.00 . A A . 86 ARG C 1 1
19 32765 1 1 86 ARG CA C 7.167 15.066 -0.014 1.00 . A A . 86 ARG CA 1 1
19 32766 1 1 86 ARG CB C 7.734 14.250 1.143 1.00 . A A . 86 ARG CB 1 1
19 32767 1 1 86 ARG CD C 8.154 15.977 2.919 1.00 . A A . 86 ARG CD 1 1
19 32768 1 1 86 ARG CG C 8.787 14.989 1.953 1.00 . A A . 86 ARG CG 1 1
19 32769 1 1 86 ARG CZ C 10.016 17.471 3.530 1.00 . A A . 86 ARG CZ 1 1
19 32770 1 1 86 ARG H H 5.996 13.724 -1.168 1.00 . A A . 86 ARG H 1 1
19 32771 1 1 86 ARG HA H 6.918 16.038 0.326 1.00 . A A . 86 ARG HA 1 1
19 32772 1 1 86 ARG HB2 H 6.926 13.975 1.804 1.00 . A A . 86 ARG HB2 1 1
19 32773 1 1 86 ARG HB3 H 8.181 13.354 0.740 1.00 . A A . 86 ARG HB3 1 1
19 32774 1 1 86 ARG HD2 H 7.715 16.785 2.352 1.00 . A A . 86 ARG HD2 1 1
19 32775 1 1 86 ARG HD3 H 7.382 15.470 3.479 1.00 . A A . 86 ARG HD3 1 1
19 32776 1 1 86 ARG HE H 9.128 16.185 4.771 1.00 . A A . 86 ARG HE 1 1
19 32777 1 1 86 ARG HG2 H 9.364 14.270 2.516 1.00 . A A . 86 ARG HG2 1 1
19 32778 1 1 86 ARG HG3 H 9.437 15.525 1.277 1.00 . A A . 86 ARG HG3 1 1
19 32779 1 1 86 ARG HH11 H 9.411 17.630 1.607 1.00 . A A . 86 ARG HH11 1 1
19 32780 1 1 86 ARG HH12 H 10.719 18.670 2.062 1.00 . A A . 86 ARG HH12 1 1
19 32781 1 1 86 ARG HH21 H 10.847 17.551 5.371 1.00 . A A . 86 ARG HH21 1 1
19 32782 1 1 86 ARG HH22 H 11.536 18.625 4.199 1.00 . A A . 86 ARG HH22 1 1
19 32783 1 1 86 ARG N N 5.938 14.451 -0.508 1.00 . A A . 86 ARG N 1 1
19 32784 1 1 86 ARG NE N 9.131 16.531 3.854 1.00 . A A . 86 ARG NE 1 1
19 32785 1 1 86 ARG NH1 N 10.052 17.964 2.299 1.00 . A A . 86 ARG NH1 1 1
19 32786 1 1 86 ARG NH2 N 10.870 17.919 4.442 1.00 . A A . 86 ARG NH2 1 1
19 32787 1 1 86 ARG O O 9.208 15.914 -0.954 1.00 . A A . 86 ARG O 1 1
19 32788 1 1 87 LEU C C 10.265 14.017 -2.949 1.00 . A A . 87 LEU C 1 1
19 32789 1 1 87 LEU CA C 8.884 14.536 -3.339 1.00 . A A . 87 LEU CA 1 1
19 32790 1 1 87 LEU CB C 8.999 15.954 -3.901 1.00 . A A . 87 LEU CB 1 1
19 32791 1 1 87 LEU CD1 C 6.856 17.138 -3.359 1.00 . A A . 87 LEU CD1 1 1
19 32792 1 1 87 LEU CD2 C 8.005 17.571 -5.537 1.00 . A A . 87 LEU CD2 1 1
19 32793 1 1 87 LEU CG C 7.701 16.531 -4.469 1.00 . A A . 87 LEU CG 1 1
19 32794 1 1 87 LEU H H 7.171 13.981 -2.229 1.00 . A A . 87 LEU H 1 1
19 32795 1 1 87 LEU HA H 8.472 13.888 -4.099 1.00 . A A . 87 LEU HA 1 1
19 32796 1 1 87 LEU HB2 H 9.344 16.605 -3.111 1.00 . A A . 87 LEU HB2 1 1
19 32797 1 1 87 LEU HB3 H 9.738 15.948 -4.689 1.00 . A A . 87 LEU HB3 1 1
19 32798 1 1 87 LEU HD11 H 6.603 16.371 -2.641 1.00 . A A . 87 LEU HD11 1 1
19 32799 1 1 87 LEU HD12 H 5.952 17.550 -3.780 1.00 . A A . 87 LEU HD12 1 1
19 32800 1 1 87 LEU HD13 H 7.415 17.920 -2.868 1.00 . A A . 87 LEU HD13 1 1
19 32801 1 1 87 LEU HD21 H 7.210 17.580 -6.267 1.00 . A A . 87 LEU HD21 1 1
19 32802 1 1 87 LEU HD22 H 8.937 17.325 -6.025 1.00 . A A . 87 LEU HD22 1 1
19 32803 1 1 87 LEU HD23 H 8.085 18.547 -5.080 1.00 . A A . 87 LEU HD23 1 1
19 32804 1 1 87 LEU HG H 7.131 15.737 -4.927 1.00 . A A . 87 LEU HG 1 1
19 32805 1 1 87 LEU N N 7.979 14.516 -2.196 1.00 . A A . 87 LEU N 1 1
19 32806 1 1 87 LEU O O 11.131 13.916 -3.843 1.00 . A A . 87 LEU O 1 1
19 32807 1 1 87 LEU OXT O 10.468 13.720 -1.754 1.00 . A A . 87 LEU OXT 1 1
19 32808 2 2 1 GLY C C -20.397 6.572 1.058 1.00 . B B . 88 GLY C 1 1
19 32809 2 2 1 GLY CA C -20.282 5.673 -0.158 1.00 . B B . 88 GLY CA 1 1
19 32810 2 2 1 GLY H1 H -21.101 3.897 -0.892 1.00 . B B . 88 GLY H1 1 1
19 32811 2 2 1 GLY H2 H -21.931 4.537 0.436 1.00 . B B . 88 GLY H2 1 1
19 32812 2 2 1 GLY H3 H -20.447 3.760 0.663 1.00 . B B . 88 GLY H3 1 1
19 32813 2 2 1 GLY HA2 H -19.238 5.477 -0.349 1.00 . B B . 88 GLY HA2 1 1
19 32814 2 2 1 GLY HA3 H -20.705 6.185 -1.010 1.00 . B B . 88 GLY HA3 1 1
19 32815 2 2 1 GLY N N -20.990 4.376 0.025 1.00 . B B . 88 GLY N 1 1
19 32816 2 2 1 GLY O O -20.894 7.694 0.964 1.00 . B B . 88 GLY O 1 1
19 32817 2 2 2 SER C C -18.597 7.337 3.836 1.00 . B B . 89 SER C 1 1
19 32818 2 2 2 SER CA C -19.986 6.844 3.442 1.00 . B B . 89 SER CA 1 1
19 32819 2 2 2 SER CB C -20.578 5.994 4.567 1.00 . B B . 89 SER CB 1 1
19 32820 2 2 2 SER H H -19.547 5.179 2.212 1.00 . B B . 89 SER H 1 1
19 32821 2 2 2 SER HA H -20.624 7.700 3.275 1.00 . B B . 89 SER HA 1 1
19 32822 2 2 2 SER HB2 H -20.315 6.428 5.519 1.00 . B B . 89 SER HB2 1 1
19 32823 2 2 2 SER HB3 H -21.653 5.966 4.468 1.00 . B B . 89 SER HB3 1 1
19 32824 2 2 2 SER HG H -19.226 4.629 4.953 1.00 . B B . 89 SER HG 1 1
19 32825 2 2 2 SER N N -19.934 6.079 2.202 1.00 . B B . 89 SER N 1 1
19 32826 2 2 2 SER O O -18.453 8.397 4.445 1.00 . B B . 89 SER O 1 1
19 32827 2 2 2 SER OG O -20.082 4.667 4.518 1.00 . B B . 89 SER OG 1 1
19 32828 2 2 3 GLY C C -15.262 5.754 3.762 1.00 . B B . 90 GLY C 1 1
19 32829 2 2 3 GLY CA C -16.215 6.932 3.814 1.00 . B B . 90 GLY CA 1 1
19 32830 2 2 3 GLY H H -17.753 5.724 3.004 1.00 . B B . 90 GLY H 1 1
19 32831 2 2 3 GLY HA2 H -15.881 7.683 3.113 1.00 . B B . 90 GLY HA2 1 1
19 32832 2 2 3 GLY HA3 H -16.196 7.351 4.809 1.00 . B B . 90 GLY HA3 1 1
19 32833 2 2 3 GLY N N -17.578 6.559 3.487 1.00 . B B . 90 GLY N 1 1
19 32834 2 2 3 GLY O O -14.071 5.921 3.494 1.00 . B B . 90 GLY O 1 1
19 32835 2 2 4 THR C C -13.859 3.424 5.037 1.00 . B B . 91 THR C 1 1
19 32836 2 2 4 THR CA C -14.974 3.349 3.998 1.00 . B B . 91 THR CA 1 1
19 32837 2 2 4 THR CB C -14.375 3.133 2.607 1.00 . B B . 91 THR CB 1 1
19 32838 2 2 4 THR CG2 C -14.285 1.675 2.214 1.00 . B B . 91 THR CG2 1 1
19 32839 2 2 4 THR H H -16.741 4.492 4.223 1.00 . B B . 91 THR H 1 1
19 32840 2 2 4 THR HA H -15.616 2.515 4.236 1.00 . B B . 91 THR HA 1 1
19 32841 2 2 4 THR HB H -13.376 3.543 2.588 1.00 . B B . 91 THR HB 1 1
19 32842 2 2 4 THR HG1 H -16.007 3.376 1.551 1.00 . B B . 91 THR HG1 1 1
19 32843 2 2 4 THR HG21 H -14.995 1.101 2.791 1.00 . B B . 91 THR HG21 1 1
19 32844 2 2 4 THR HG22 H -13.287 1.311 2.407 1.00 . B B . 91 THR HG22 1 1
19 32845 2 2 4 THR HG23 H -14.508 1.569 1.162 1.00 . B B . 91 THR HG23 1 1
19 32846 2 2 4 THR N N -15.786 4.560 4.017 1.00 . B B . 91 THR N 1 1
19 32847 2 2 4 THR O O -13.766 4.392 5.792 1.00 . B B . 91 THR O 1 1
19 32848 2 2 4 THR OG1 O -15.147 3.796 1.620 1.00 . B B . 91 THR OG1 1 1
19 32849 2 2 5 ASP C C -10.957 3.520 5.801 1.00 . B B . 92 ASP C 1 1
19 32850 2 2 5 ASP CA C -11.909 2.347 6.015 1.00 . B B . 92 ASP CA 1 1
19 32851 2 2 5 ASP CB C -11.150 1.025 5.875 1.00 . B B . 92 ASP CB 1 1
19 32852 2 2 5 ASP CG C -11.671 -0.042 6.816 1.00 . B B . 92 ASP CG 1 1
19 32853 2 2 5 ASP H H -13.143 1.655 4.442 1.00 . B B . 92 ASP H 1 1
19 32854 2 2 5 ASP HA H -12.321 2.411 7.012 1.00 . B B . 92 ASP HA 1 1
19 32855 2 2 5 ASP HB2 H -11.250 0.666 4.862 1.00 . B B . 92 ASP HB2 1 1
19 32856 2 2 5 ASP HB3 H -10.105 1.193 6.093 1.00 . B B . 92 ASP HB3 1 1
19 32857 2 2 5 ASP N N -13.017 2.397 5.069 1.00 . B B . 92 ASP N 1 1
19 32858 2 2 5 ASP O O -10.754 3.968 4.673 1.00 . B B . 92 ASP O 1 1
19 32859 2 2 5 ASP OD1 O -11.878 0.266 8.009 1.00 . B B . 92 ASP OD1 1 1
19 32860 2 2 5 ASP OD2 O -11.873 -1.188 6.360 1.00 . B B . 92 ASP OD2 1 1
19 32861 2 2 6 LYS C C -8.021 4.676 7.124 1.00 . B B . 93 LYS C 1 1
19 32862 2 2 6 LYS CA C -9.446 5.132 6.823 1.00 . B B . 93 LYS CA 1 1
19 32863 2 2 6 LYS CB C -9.861 6.227 7.806 1.00 . B B . 93 LYS CB 1 1
19 32864 2 2 6 LYS CD C -9.928 8.681 8.342 1.00 . B B . 93 LYS CD 1 1
19 32865 2 2 6 LYS CE C -8.654 9.166 9.016 1.00 . B B . 93 LYS CE 1 1
19 32866 2 2 6 LYS CG C -9.633 7.634 7.280 1.00 . B B . 93 LYS CG 1 1
19 32867 2 2 6 LYS H H -10.579 3.610 7.762 1.00 . B B . 93 LYS H 1 1
19 32868 2 2 6 LYS HA H -9.479 5.529 5.820 1.00 . B B . 93 LYS HA 1 1
19 32869 2 2 6 LYS HB2 H -10.913 6.115 8.029 1.00 . B B . 93 LYS HB2 1 1
19 32870 2 2 6 LYS HB3 H -9.296 6.111 8.719 1.00 . B B . 93 LYS HB3 1 1
19 32871 2 2 6 LYS HD2 H -10.420 9.523 7.879 1.00 . B B . 93 LYS HD2 1 1
19 32872 2 2 6 LYS HD3 H -10.577 8.248 9.090 1.00 . B B . 93 LYS HD3 1 1
19 32873 2 2 6 LYS HE2 H -8.917 9.684 9.926 1.00 . B B . 93 LYS HE2 1 1
19 32874 2 2 6 LYS HE3 H -8.040 8.310 9.254 1.00 . B B . 93 LYS HE3 1 1
19 32875 2 2 6 LYS HG2 H -8.603 7.731 6.971 1.00 . B B . 93 LYS HG2 1 1
19 32876 2 2 6 LYS HG3 H -10.282 7.802 6.434 1.00 . B B . 93 LYS HG3 1 1
19 32877 2 2 6 LYS HZ1 H -6.868 10.038 8.373 1.00 . B B . 93 LYS HZ1 1 1
19 32878 2 2 6 LYS HZ2 H -8.208 11.068 8.275 1.00 . B B . 93 LYS HZ2 1 1
19 32879 2 2 6 LYS HZ3 H -8.008 9.827 7.142 1.00 . B B . 93 LYS HZ3 1 1
19 32880 2 2 6 LYS N N -10.377 4.011 6.891 1.00 . B B . 93 LYS N 1 1
19 32881 2 2 6 LYS NZ N -7.880 10.089 8.141 1.00 . B B . 93 LYS NZ 1 1
19 32882 2 2 6 LYS O O -7.056 5.249 6.618 1.00 . B B . 93 LYS O 1 1
19 32883 2 2 7 GLU C C -5.811 2.664 7.088 1.00 . B B . 94 GLU C 1 1
19 32884 2 2 7 GLU CA C -6.589 3.111 8.322 1.00 . B B . 94 GLU CA 1 1
19 32885 2 2 7 GLU CB C -6.748 1.939 9.291 1.00 . B B . 94 GLU CB 1 1
19 32886 2 2 7 GLU CD C -5.490 2.169 11.469 1.00 . B B . 94 GLU CD 1 1
19 32887 2 2 7 GLU CG C -6.811 2.361 10.750 1.00 . B B . 94 GLU CG 1 1
19 32888 2 2 7 GLU H H -8.703 3.229 8.324 1.00 . B B . 94 GLU H 1 1
19 32889 2 2 7 GLU HA H -6.039 3.900 8.812 1.00 . B B . 94 GLU HA 1 1
19 32890 2 2 7 GLU HB2 H -7.659 1.410 9.052 1.00 . B B . 94 GLU HB2 1 1
19 32891 2 2 7 GLU HB3 H -5.910 1.269 9.168 1.00 . B B . 94 GLU HB3 1 1
19 32892 2 2 7 GLU HG2 H -7.081 3.405 10.799 1.00 . B B . 94 GLU HG2 1 1
19 32893 2 2 7 GLU HG3 H -7.565 1.771 11.250 1.00 . B B . 94 GLU HG3 1 1
19 32894 2 2 7 GLU N N -7.897 3.644 7.953 1.00 . B B . 94 GLU N 1 1
19 32895 2 2 7 GLU O O -4.580 2.662 7.087 1.00 . B B . 94 GLU O 1 1
19 32896 2 2 7 GLU OE1 O -5.056 1.008 11.615 1.00 . B B . 94 GLU OE1 1 1
19 32897 2 2 7 GLU OE2 O -4.890 3.182 11.887 1.00 . B B . 94 GLU OE2 1 1
19 32898 2 2 8 LEU C C -4.939 2.890 4.269 1.00 . B B . 95 LEU C 1 1
19 32899 2 2 8 LEU CA C -5.909 1.838 4.798 1.00 . B B . 95 LEU CA 1 1
19 32900 2 2 8 LEU CB C -6.974 1.534 3.744 1.00 . B B . 95 LEU CB 1 1
19 32901 2 2 8 LEU CD1 C -7.445 3.618 2.433 1.00 . B B . 95 LEU CD1 1 1
19 32902 2 2 8 LEU CD2 C -9.322 2.093 3.068 1.00 . B B . 95 LEU CD2 1 1
19 32903 2 2 8 LEU CG C -7.975 2.662 3.490 1.00 . B B . 95 LEU CG 1 1
19 32904 2 2 8 LEU H H -7.514 2.310 6.097 1.00 . B B . 95 LEU H 1 1
19 32905 2 2 8 LEU HA H -5.360 0.934 5.013 1.00 . B B . 95 LEU HA 1 1
19 32906 2 2 8 LEU HB2 H -6.475 1.307 2.813 1.00 . B B . 95 LEU HB2 1 1
19 32907 2 2 8 LEU HB3 H -7.524 0.660 4.060 1.00 . B B . 95 LEU HB3 1 1
19 32908 2 2 8 LEU HD11 H -8.267 3.994 1.842 1.00 . B B . 95 LEU HD11 1 1
19 32909 2 2 8 LEU HD12 H -6.749 3.097 1.792 1.00 . B B . 95 LEU HD12 1 1
19 32910 2 2 8 LEU HD13 H -6.942 4.443 2.915 1.00 . B B . 95 LEU HD13 1 1
19 32911 2 2 8 LEU HD21 H -9.194 1.478 2.190 1.00 . B B . 95 LEU HD21 1 1
19 32912 2 2 8 LEU HD22 H -10.002 2.902 2.846 1.00 . B B . 95 LEU HD22 1 1
19 32913 2 2 8 LEU HD23 H -9.726 1.494 3.871 1.00 . B B . 95 LEU HD23 1 1
19 32914 2 2 8 LEU HG H -8.118 3.221 4.403 1.00 . B B . 95 LEU HG 1 1
19 32915 2 2 8 LEU N N -6.536 2.287 6.038 1.00 . B B . 95 LEU N 1 1
19 32916 2 2 8 LEU O O -3.928 2.561 3.648 1.00 . B B . 95 LEU O 1 1
19 32917 2 2 9 SER C C -3.192 5.410 4.984 1.00 . B B . 96 SER C 1 1
19 32918 2 2 9 SER CA C -4.408 5.257 4.076 1.00 . B B . 96 SER CA 1 1
19 32919 2 2 9 SER CB C -5.206 6.561 4.047 1.00 . B B . 96 SER CB 1 1
19 32920 2 2 9 SER H H -6.070 4.355 5.024 1.00 . B B . 96 SER H 1 1
19 32921 2 2 9 SER HA H -4.069 5.030 3.076 1.00 . B B . 96 SER HA 1 1
19 32922 2 2 9 SER HB2 H -6.248 6.340 3.870 1.00 . B B . 96 SER HB2 1 1
19 32923 2 2 9 SER HB3 H -5.101 7.067 4.996 1.00 . B B . 96 SER HB3 1 1
19 32924 2 2 9 SER HG H -4.399 8.228 3.408 1.00 . B B . 96 SER HG 1 1
19 32925 2 2 9 SER N N -5.252 4.156 4.522 1.00 . B B . 96 SER N 1 1
19 32926 2 2 9 SER O O -2.112 5.792 4.534 1.00 . B B . 96 SER O 1 1
19 32927 2 2 9 SER OG O -4.743 7.421 3.020 1.00 . B B . 96 SER OG 1 1
19 32928 2 2 10 ASP C C -1.274 4.097 7.035 1.00 . B B . 97 ASP C 1 1
19 32929 2 2 10 ASP CA C -2.294 5.212 7.238 1.00 . B B . 97 ASP CA 1 1
19 32930 2 2 10 ASP CB C -2.852 5.155 8.662 1.00 . B B . 97 ASP CB 1 1
19 32931 2 2 10 ASP CG C -3.393 6.494 9.124 1.00 . B B . 97 ASP CG 1 1
19 32932 2 2 10 ASP H H -4.260 4.809 6.564 1.00 . B B . 97 ASP H 1 1
19 32933 2 2 10 ASP HA H -1.805 6.162 7.090 1.00 . B B . 97 ASP HA 1 1
19 32934 2 2 10 ASP HB2 H -3.653 4.432 8.699 1.00 . B B . 97 ASP HB2 1 1
19 32935 2 2 10 ASP HB3 H -2.066 4.852 9.337 1.00 . B B . 97 ASP HB3 1 1
19 32936 2 2 10 ASP N N -3.376 5.109 6.266 1.00 . B B . 97 ASP N 1 1
19 32937 2 2 10 ASP O O -0.082 4.280 7.281 1.00 . B B . 97 ASP O 1 1
19 32938 2 2 10 ASP OD1 O -3.745 7.324 8.258 1.00 . B B . 97 ASP OD1 1 1
19 32939 2 2 10 ASP OD2 O -3.466 6.712 10.352 1.00 . B B . 97 ASP OD2 1 1
19 32940 2 2 11 LEU C C 0.066 2.062 5.182 1.00 . B B . 98 LEU C 1 1
19 32941 2 2 11 LEU CA C -0.881 1.795 6.348 1.00 . B B . 98 LEU CA 1 1
19 32942 2 2 11 LEU CB C -1.717 0.544 6.065 1.00 . B B . 98 LEU CB 1 1
19 32943 2 2 11 LEU CD1 C -3.589 -0.741 7.134 1.00 . B B . 98 LEU CD1 1 1
19 32944 2 2 11 LEU CD2 C -1.215 -1.381 7.590 1.00 . B B . 98 LEU CD2 1 1
19 32945 2 2 11 LEU CG C -2.167 -0.229 7.307 1.00 . B B . 98 LEU CG 1 1
19 32946 2 2 11 LEU H H -2.712 2.856 6.408 1.00 . B B . 98 LEU H 1 1
19 32947 2 2 11 LEU HA H -0.297 1.632 7.240 1.00 . B B . 98 LEU HA 1 1
19 32948 2 2 11 LEU HB2 H -2.597 0.843 5.512 1.00 . B B . 98 LEU HB2 1 1
19 32949 2 2 11 LEU HB3 H -1.134 -0.121 5.446 1.00 . B B . 98 LEU HB3 1 1
19 32950 2 2 11 LEU HD11 H -4.056 -0.839 8.102 1.00 . B B . 98 LEU HD11 1 1
19 32951 2 2 11 LEU HD12 H -3.568 -1.703 6.645 1.00 . B B . 98 LEU HD12 1 1
19 32952 2 2 11 LEU HD13 H -4.151 -0.042 6.531 1.00 . B B . 98 LEU HD13 1 1
19 32953 2 2 11 LEU HD21 H -0.235 -1.141 7.208 1.00 . B B . 98 LEU HD21 1 1
19 32954 2 2 11 LEU HD22 H -1.579 -2.276 7.107 1.00 . B B . 98 LEU HD22 1 1
19 32955 2 2 11 LEU HD23 H -1.155 -1.547 8.656 1.00 . B B . 98 LEU HD23 1 1
19 32956 2 2 11 LEU HG H -2.153 0.434 8.160 1.00 . B B . 98 LEU HG 1 1
19 32957 2 2 11 LEU N N -1.751 2.941 6.585 1.00 . B B . 98 LEU N 1 1
19 32958 2 2 11 LEU O O 1.178 1.536 5.140 1.00 . B B . 98 LEU O 1 1
19 32959 2 2 12 LEU C C 1.479 4.266 3.421 1.00 . B B . 99 LEU C 1 1
19 32960 2 2 12 LEU CA C 0.427 3.218 3.070 1.00 . B B . 99 LEU CA 1 1
19 32961 2 2 12 LEU CB C -0.465 3.729 1.936 1.00 . B B . 99 LEU CB 1 1
19 32962 2 2 12 LEU CD1 C -0.696 1.784 0.371 1.00 . B B . 99 LEU CD1 1 1
19 32963 2 2 12 LEU CD2 C -0.649 4.115 -0.533 1.00 . B B . 99 LEU CD2 1 1
19 32964 2 2 12 LEU CG C -0.126 3.183 0.549 1.00 . B B . 99 LEU CG 1 1
19 32965 2 2 12 LEU H H -1.278 3.270 4.326 1.00 . B B . 99 LEU H 1 1
19 32966 2 2 12 LEU HA H 0.927 2.318 2.744 1.00 . B B . 99 LEU HA 1 1
19 32967 2 2 12 LEU HB2 H -1.488 3.465 2.165 1.00 . B B . 99 LEU HB2 1 1
19 32968 2 2 12 LEU HB3 H -0.390 4.806 1.902 1.00 . B B . 99 LEU HB3 1 1
19 32969 2 2 12 LEU HD11 H -0.460 1.186 1.240 1.00 . B B . 99 LEU HD11 1 1
19 32970 2 2 12 LEU HD12 H -0.266 1.328 -0.507 1.00 . B B . 99 LEU HD12 1 1
19 32971 2 2 12 LEU HD13 H -1.769 1.845 0.258 1.00 . B B . 99 LEU HD13 1 1
19 32972 2 2 12 LEU HD21 H -1.604 4.518 -0.231 1.00 . B B . 99 LEU HD21 1 1
19 32973 2 2 12 LEU HD22 H -0.765 3.566 -1.456 1.00 . B B . 99 LEU HD22 1 1
19 32974 2 2 12 LEU HD23 H 0.052 4.923 -0.681 1.00 . B B . 99 LEU HD23 1 1
19 32975 2 2 12 LEU HG H 0.948 3.120 0.447 1.00 . B B . 99 LEU HG 1 1
19 32976 2 2 12 LEU N N -0.382 2.882 4.237 1.00 . B B . 99 LEU N 1 1
19 32977 2 2 12 LEU O O 2.567 4.282 2.846 1.00 . B B . 99 LEU O 1 1
19 32978 2 2 13 ASP C C 3.343 5.590 5.375 1.00 . B B . 100 ASP C 1 1
19 32979 2 2 13 ASP CA C 2.065 6.187 4.796 1.00 . B B . 100 ASP CA 1 1
19 32980 2 2 13 ASP CB C 1.393 7.089 5.833 1.00 . B B . 100 ASP CB 1 1
19 32981 2 2 13 ASP CG C 2.123 8.405 6.014 1.00 . B B . 100 ASP CG 1 1
19 32982 2 2 13 ASP H H 0.265 5.072 4.791 1.00 . B B . 100 ASP H 1 1
19 32983 2 2 13 ASP HA H 2.318 6.778 3.928 1.00 . B B . 100 ASP HA 1 1
19 32984 2 2 13 ASP HB2 H 0.383 7.300 5.518 1.00 . B B . 100 ASP HB2 1 1
19 32985 2 2 13 ASP HB3 H 1.370 6.577 6.784 1.00 . B B . 100 ASP HB3 1 1
19 32986 2 2 13 ASP N N 1.147 5.136 4.369 1.00 . B B . 100 ASP N 1 1
19 32987 2 2 13 ASP O O 4.447 5.926 4.945 1.00 . B B . 100 ASP O 1 1
19 32988 2 2 13 ASP OD1 O 2.845 8.817 5.081 1.00 . B B . 100 ASP OD1 1 1
19 32989 2 2 13 ASP OD2 O 1.975 9.024 7.089 1.00 . B B . 100 ASP OD2 1 1
19 32990 2 2 14 PHE C C 5.167 3.298 5.968 1.00 . B B . 101 PHE C 1 1
19 32991 2 2 14 PHE CA C 4.327 4.058 6.991 1.00 . B B . 101 PHE CA 1 1
19 32992 2 2 14 PHE CB C 3.850 3.105 8.088 1.00 . B B . 101 PHE CB 1 1
19 32993 2 2 14 PHE CD1 C 5.789 3.040 9.681 1.00 . B B . 101 PHE CD1 1 1
19 32994 2 2 14 PHE CD2 C 5.188 1.031 8.544 1.00 . B B . 101 PHE CD2 1 1
19 32995 2 2 14 PHE CE1 C 6.815 2.373 10.325 1.00 . B B . 101 PHE CE1 1 1
19 32996 2 2 14 PHE CE2 C 6.212 0.359 9.183 1.00 . B B . 101 PHE CE2 1 1
19 32997 2 2 14 PHE CG C 4.965 2.377 8.785 1.00 . B B . 101 PHE CG 1 1
19 32998 2 2 14 PHE CZ C 7.027 1.031 10.075 1.00 . B B . 101 PHE CZ 1 1
19 32999 2 2 14 PHE H H 2.281 4.477 6.651 1.00 . B B . 101 PHE H 1 1
19 33000 2 2 14 PHE HA H 4.937 4.829 7.438 1.00 . B B . 101 PHE HA 1 1
19 33001 2 2 14 PHE HB2 H 3.305 3.667 8.833 1.00 . B B . 101 PHE HB2 1 1
19 33002 2 2 14 PHE HB3 H 3.192 2.367 7.652 1.00 . B B . 101 PHE HB3 1 1
19 33003 2 2 14 PHE HD1 H 5.623 4.089 9.878 1.00 . B B . 101 PHE HD1 1 1
19 33004 2 2 14 PHE HD2 H 4.552 0.505 7.848 1.00 . B B . 101 PHE HD2 1 1
19 33005 2 2 14 PHE HE1 H 7.450 2.900 11.020 1.00 . B B . 101 PHE HE1 1 1
19 33006 2 2 14 PHE HE2 H 6.376 -0.689 8.986 1.00 . B B . 101 PHE HE2 1 1
19 33007 2 2 14 PHE HZ H 7.828 0.508 10.575 1.00 . B B . 101 PHE HZ 1 1
19 33008 2 2 14 PHE N N 3.186 4.704 6.353 1.00 . B B . 101 PHE N 1 1
19 33009 2 2 14 PHE O O 6.380 3.162 6.124 1.00 . B B . 101 PHE O 1 1
19 33010 2 2 15 SER C C 5.958 3.003 2.941 1.00 . B B . 102 SER C 1 1
19 33011 2 2 15 SER CA C 5.200 2.061 3.872 1.00 . B B . 102 SER CA 1 1
19 33012 2 2 15 SER CB C 4.198 1.230 3.068 1.00 . B B . 102 SER CB 1 1
19 33013 2 2 15 SER H H 3.546 2.948 4.851 1.00 . B B . 102 SER H 1 1
19 33014 2 2 15 SER HA H 5.906 1.397 4.346 1.00 . B B . 102 SER HA 1 1
19 33015 2 2 15 SER HB2 H 3.408 0.891 3.723 1.00 . B B . 102 SER HB2 1 1
19 33016 2 2 15 SER HB3 H 3.777 1.839 2.282 1.00 . B B . 102 SER HB3 1 1
19 33017 2 2 15 SER HG H 5.652 0.366 2.081 1.00 . B B . 102 SER HG 1 1
19 33018 2 2 15 SER N N 4.513 2.807 4.920 1.00 . B B . 102 SER N 1 1
19 33019 2 2 15 SER O O 7.051 2.684 2.476 1.00 . B B . 102 SER O 1 1
19 33020 2 2 15 SER OG O 4.824 0.100 2.485 1.00 . B B . 102 SER OG 1 1
19 33021 2 2 16 ALA C C 7.032 5.969 2.545 1.00 . B B . 103 ALA C 1 1
19 33022 2 2 16 ALA CA C 5.986 5.150 1.797 1.00 . B B . 103 ALA CA 1 1
19 33023 2 2 16 ALA CB C 4.927 6.064 1.200 1.00 . B B . 103 ALA CB 1 1
19 33024 2 2 16 ALA H H 4.495 4.360 3.073 1.00 . B B . 103 ALA H 1 1
19 33025 2 2 16 ALA HA H 6.469 4.622 0.988 1.00 . B B . 103 ALA HA 1 1
19 33026 2 2 16 ALA HB1 H 5.337 6.582 0.346 1.00 . B B . 103 ALA HB1 1 1
19 33027 2 2 16 ALA HB2 H 4.612 6.783 1.942 1.00 . B B . 103 ALA HB2 1 1
19 33028 2 2 16 ALA HB3 H 4.077 5.474 0.888 1.00 . B B . 103 ALA HB3 1 1
19 33029 2 2 16 ALA N N 5.367 4.163 2.672 1.00 . B B . 103 ALA N 1 1
19 33030 2 2 16 ALA O O 8.032 6.395 1.967 1.00 . B B . 103 ALA O 1 1
19 33031 2 2 17 MET C C 9.085 6.284 4.720 1.00 . B B . 104 MET C 1 1
19 33032 2 2 17 MET CA C 7.718 6.956 4.663 1.00 . B B . 104 MET CA 1 1
19 33033 2 2 17 MET CB C 7.154 7.116 6.075 1.00 . B B . 104 MET CB 1 1
19 33034 2 2 17 MET CE C 7.122 11.184 6.386 1.00 . B B . 104 MET CE 1 1
19 33035 2 2 17 MET CG C 7.484 8.455 6.713 1.00 . B B . 104 MET CG 1 1
19 33036 2 2 17 MET H H 5.980 5.822 4.239 1.00 . B B . 104 MET H 1 1
19 33037 2 2 17 MET HA H 7.828 7.932 4.215 1.00 . B B . 104 MET HA 1 1
19 33038 2 2 17 MET HB2 H 6.080 7.014 6.037 1.00 . B B . 104 MET HB2 1 1
19 33039 2 2 17 MET HB3 H 7.559 6.335 6.702 1.00 . B B . 104 MET HB3 1 1
19 33040 2 2 17 MET HE1 H 8.088 10.972 5.949 1.00 . B B . 104 MET HE1 1 1
19 33041 2 2 17 MET HE2 H 7.258 11.594 7.377 1.00 . B B . 104 MET HE2 1 1
19 33042 2 2 17 MET HE3 H 6.598 11.898 5.770 1.00 . B B . 104 MET HE3 1 1
19 33043 2 2 17 MET HG2 H 7.642 8.307 7.770 1.00 . B B . 104 MET HG2 1 1
19 33044 2 2 17 MET HG3 H 8.389 8.839 6.266 1.00 . B B . 104 MET HG3 1 1
19 33045 2 2 17 MET N N 6.795 6.187 3.835 1.00 . B B . 104 MET N 1 1
19 33046 2 2 17 MET O O 10.094 6.873 4.331 1.00 . B B . 104 MET O 1 1
19 33047 2 2 17 MET SD S 6.170 9.671 6.491 1.00 . B B . 104 MET SD 1 1
19 33048 2 2 18 PHE C C 10.970 4.055 3.943 1.00 . B B . 105 PHE C 1 1
19 33049 2 2 18 PHE CA C 10.357 4.296 5.319 1.00 . B B . 105 PHE CA 1 1
19 33050 2 2 18 PHE CB C 10.110 2.961 6.022 1.00 . B B . 105 PHE CB 1 1
19 33051 2 2 18 PHE CD1 C 9.352 3.664 8.309 1.00 . B B . 105 PHE CD1 1 1
19 33052 2 2 18 PHE CD2 C 11.393 2.446 8.117 1.00 . B B . 105 PHE CD2 1 1
19 33053 2 2 18 PHE CE1 C 9.514 3.725 9.680 1.00 . B B . 105 PHE CE1 1 1
19 33054 2 2 18 PHE CE2 C 11.561 2.503 9.487 1.00 . B B . 105 PHE CE2 1 1
19 33055 2 2 18 PHE CG C 10.290 3.025 7.513 1.00 . B B . 105 PHE CG 1 1
19 33056 2 2 18 PHE CZ C 10.620 3.144 10.270 1.00 . B B . 105 PHE CZ 1 1
19 33057 2 2 18 PHE H H 8.275 4.632 5.504 1.00 . B B . 105 PHE H 1 1
19 33058 2 2 18 PHE HA H 11.047 4.882 5.909 1.00 . B B . 105 PHE HA 1 1
19 33059 2 2 18 PHE HB2 H 9.099 2.638 5.823 1.00 . B B . 105 PHE HB2 1 1
19 33060 2 2 18 PHE HB3 H 10.800 2.225 5.635 1.00 . B B . 105 PHE HB3 1 1
19 33061 2 2 18 PHE HD1 H 8.487 4.119 7.848 1.00 . B B . 105 PHE HD1 1 1
19 33062 2 2 18 PHE HD2 H 12.130 1.946 7.505 1.00 . B B . 105 PHE HD2 1 1
19 33063 2 2 18 PHE HE1 H 8.776 4.226 10.289 1.00 . B B . 105 PHE HE1 1 1
19 33064 2 2 18 PHE HE2 H 12.426 2.047 9.946 1.00 . B B . 105 PHE HE2 1 1
19 33065 2 2 18 PHE HZ H 10.748 3.190 11.341 1.00 . B B . 105 PHE HZ 1 1
19 33066 2 2 18 PHE N N 9.112 5.048 5.209 1.00 . B B . 105 PHE N 1 1
19 33067 2 2 18 PHE O O 12.163 4.275 3.737 1.00 . B B . 105 PHE O 1 1
19 33068 2 2 19 SER C C 10.534 4.588 0.789 1.00 . B B . 106 SER C 1 1
19 33069 2 2 19 SER CA C 10.605 3.331 1.648 1.00 . B B . 106 SER CA 1 1
19 33070 2 2 19 SER CB C 9.767 2.217 1.016 1.00 . B B . 106 SER CB 1 1
19 33071 2 2 19 SER H H 9.204 3.446 3.230 1.00 . B B . 106 SER H 1 1
19 33072 2 2 19 SER HA H 11.633 3.006 1.707 1.00 . B B . 106 SER HA 1 1
19 33073 2 2 19 SER HB2 H 8.731 2.521 0.988 1.00 . B B . 106 SER HB2 1 1
19 33074 2 2 19 SER HB3 H 10.116 2.036 0.010 1.00 . B B . 106 SER HB3 1 1
19 33075 2 2 19 SER HG H 9.012 0.789 2.123 1.00 . B B . 106 SER HG 1 1
19 33076 2 2 19 SER N N 10.144 3.601 3.005 1.00 . B B . 106 SER N 1 1
19 33077 2 2 19 SER O O 10.673 4.467 -0.448 1.00 . B B . 106 SER O 1 1
19 33078 2 2 19 SER OXT O 10.341 5.682 1.357 1.00 . B B . 106 SER OXT 1 1
19 33079 2 2 19 SER OG O 9.871 1.015 1.758 1.00 . B B . 106 SER OG 1 1
20 33080 1 1 1 GLY C C -24.675 -24.933 -12.667 1.00 . A A . 1 GLY C 1 1
20 33081 1 1 1 GLY CA C -26.064 -25.418 -13.031 1.00 . A A . 1 GLY CA 1 1
20 33082 1 1 1 GLY H1 H -26.961 -26.736 -14.380 1.00 . A A . 1 GLY H1 1 1
20 33083 1 1 1 GLY H2 H -25.851 -27.473 -13.338 1.00 . A A . 1 GLY H2 1 1
20 33084 1 1 1 GLY H3 H -25.301 -26.527 -14.628 1.00 . A A . 1 GLY H3 1 1
20 33085 1 1 1 GLY HA2 H -26.584 -24.624 -13.547 1.00 . A A . 1 GLY HA2 1 1
20 33086 1 1 1 GLY HA3 H -26.600 -25.654 -12.124 1.00 . A A . 1 GLY HA3 1 1
20 33087 1 1 1 GLY N N -26.042 -26.622 -13.906 1.00 . A A . 1 GLY N 1 1
20 33088 1 1 1 GLY O O -24.506 -23.802 -12.212 1.00 . A A . 1 GLY O 1 1
20 33089 1 1 2 VAL C C -22.109 -25.221 -11.060 1.00 . A A . 2 VAL C 1 1
20 33090 1 1 2 VAL CA C -22.294 -25.431 -12.559 1.00 . A A . 2 VAL CA 1 1
20 33091 1 1 2 VAL CB C -21.852 -24.153 -13.304 1.00 . A A . 2 VAL CB 1 1
20 33092 1 1 2 VAL CG1 C -20.353 -24.175 -13.557 1.00 . A A . 2 VAL CG1 1 1
20 33093 1 1 2 VAL CG2 C -22.614 -23.992 -14.612 1.00 . A A . 2 VAL CG2 1 1
20 33094 1 1 2 VAL H H -23.869 -26.674 -13.236 1.00 . A A . 2 VAL H 1 1
20 33095 1 1 2 VAL HA H -21.661 -26.247 -12.878 1.00 . A A . 2 VAL HA 1 1
20 33096 1 1 2 VAL HB H -22.074 -23.303 -12.676 1.00 . A A . 2 VAL HB 1 1
20 33097 1 1 2 VAL HG11 H -19.842 -23.694 -12.735 1.00 . A A . 2 VAL HG11 1 1
20 33098 1 1 2 VAL HG12 H -20.135 -23.648 -14.473 1.00 . A A . 2 VAL HG12 1 1
20 33099 1 1 2 VAL HG13 H -20.017 -25.198 -13.640 1.00 . A A . 2 VAL HG13 1 1
20 33100 1 1 2 VAL HG21 H -22.061 -23.343 -15.274 1.00 . A A . 2 VAL HG21 1 1
20 33101 1 1 2 VAL HG22 H -23.585 -23.560 -14.413 1.00 . A A . 2 VAL HG22 1 1
20 33102 1 1 2 VAL HG23 H -22.739 -24.959 -15.077 1.00 . A A . 2 VAL HG23 1 1
20 33103 1 1 2 VAL N N -23.675 -25.788 -12.869 1.00 . A A . 2 VAL N 1 1
20 33104 1 1 2 VAL O O -23.080 -25.183 -10.303 1.00 . A A . 2 VAL O 1 1
20 33105 1 1 3 ARG C C -19.502 -23.778 -9.057 1.00 . A A . 3 ARG C 1 1
20 33106 1 1 3 ARG CA C -20.544 -24.876 -9.227 1.00 . A A . 3 ARG CA 1 1
20 33107 1 1 3 ARG CB C -20.035 -26.178 -8.597 1.00 . A A . 3 ARG CB 1 1
20 33108 1 1 3 ARG CD C -21.365 -25.803 -6.496 1.00 . A A . 3 ARG CD 1 1
20 33109 1 1 3 ARG CG C -21.003 -26.788 -7.596 1.00 . A A . 3 ARG CG 1 1
20 33110 1 1 3 ARG CZ C -20.190 -26.630 -4.494 1.00 . A A . 3 ARG CZ 1 1
20 33111 1 1 3 ARG H H -20.125 -25.123 -11.287 1.00 . A A . 3 ARG H 1 1
20 33112 1 1 3 ARG HA H -21.453 -24.575 -8.726 1.00 . A A . 3 ARG HA 1 1
20 33113 1 1 3 ARG HB2 H -19.861 -26.899 -9.382 1.00 . A A . 3 ARG HB2 1 1
20 33114 1 1 3 ARG HB3 H -19.100 -25.983 -8.087 1.00 . A A . 3 ARG HB3 1 1
20 33115 1 1 3 ARG HD2 H -20.668 -24.978 -6.524 1.00 . A A . 3 ARG HD2 1 1
20 33116 1 1 3 ARG HD3 H -22.364 -25.434 -6.675 1.00 . A A . 3 ARG HD3 1 1
20 33117 1 1 3 ARG HE H -22.167 -26.686 -4.766 1.00 . A A . 3 ARG HE 1 1
20 33118 1 1 3 ARG HG2 H -21.905 -27.080 -8.114 1.00 . A A . 3 ARG HG2 1 1
20 33119 1 1 3 ARG HG3 H -20.544 -27.659 -7.151 1.00 . A A . 3 ARG HG3 1 1
20 33120 1 1 3 ARG HH11 H -18.979 -25.854 -5.916 1.00 . A A . 3 ARG HH11 1 1
20 33121 1 1 3 ARG HH12 H -18.177 -26.442 -4.497 1.00 . A A . 3 ARG HH12 1 1
20 33122 1 1 3 ARG HH21 H -21.114 -27.460 -2.900 1.00 . A A . 3 ARG HH21 1 1
20 33123 1 1 3 ARG HH22 H -19.389 -27.354 -2.786 1.00 . A A . 3 ARG HH22 1 1
20 33124 1 1 3 ARG N N -20.857 -25.083 -10.636 1.00 . A A . 3 ARG N 1 1
20 33125 1 1 3 ARG NE N -21.316 -26.417 -5.171 1.00 . A A . 3 ARG NE 1 1
20 33126 1 1 3 ARG NH1 N -19.020 -26.280 -5.012 1.00 . A A . 3 ARG NH1 1 1
20 33127 1 1 3 ARG NH2 N -20.235 -27.195 -3.295 1.00 . A A . 3 ARG NH2 1 1
20 33128 1 1 3 ARG O O -18.589 -23.900 -8.240 1.00 . A A . 3 ARG O 1 1
20 33129 1 1 4 LYS C C -17.265 -22.057 -10.049 1.00 . A A . 4 LYS C 1 1
20 33130 1 1 4 LYS CA C -18.690 -21.602 -9.738 1.00 . A A . 4 LYS CA 1 1
20 33131 1 1 4 LYS CB C -18.724 -21.006 -8.327 1.00 . A A . 4 LYS CB 1 1
20 33132 1 1 4 LYS CD C -19.265 -18.841 -7.192 1.00 . A A . 4 LYS CD 1 1
20 33133 1 1 4 LYS CE C -19.670 -19.100 -5.750 1.00 . A A . 4 LYS CE 1 1
20 33134 1 1 4 LYS CG C -19.772 -19.925 -8.130 1.00 . A A . 4 LYS CG 1 1
20 33135 1 1 4 LYS H H -20.373 -22.634 -10.462 1.00 . A A . 4 LYS H 1 1
20 33136 1 1 4 LYS HA H -18.984 -20.845 -10.448 1.00 . A A . 4 LYS HA 1 1
20 33137 1 1 4 LYS HB2 H -18.925 -21.799 -7.622 1.00 . A A . 4 LYS HB2 1 1
20 33138 1 1 4 LYS HB3 H -17.755 -20.582 -8.108 1.00 . A A . 4 LYS HB3 1 1
20 33139 1 1 4 LYS HD2 H -18.189 -18.817 -7.246 1.00 . A A . 4 LYS HD2 1 1
20 33140 1 1 4 LYS HD3 H -19.668 -17.889 -7.506 1.00 . A A . 4 LYS HD3 1 1
20 33141 1 1 4 LYS HE2 H -19.636 -20.163 -5.566 1.00 . A A . 4 LYS HE2 1 1
20 33142 1 1 4 LYS HE3 H -18.966 -18.599 -5.099 1.00 . A A . 4 LYS HE3 1 1
20 33143 1 1 4 LYS HG2 H -20.006 -19.481 -9.086 1.00 . A A . 4 LYS HG2 1 1
20 33144 1 1 4 LYS HG3 H -20.661 -20.369 -7.707 1.00 . A A . 4 LYS HG3 1 1
20 33145 1 1 4 LYS HZ1 H -21.751 -19.241 -5.872 1.00 . A A . 4 LYS HZ1 1 1
20 33146 1 1 4 LYS HZ2 H -21.170 -17.652 -5.863 1.00 . A A . 4 LYS HZ2 1 1
20 33147 1 1 4 LYS HZ3 H -21.194 -18.551 -4.432 1.00 . A A . 4 LYS HZ3 1 1
20 33148 1 1 4 LYS N N -19.631 -22.699 -9.829 1.00 . A A . 4 LYS N 1 1
20 33149 1 1 4 LYS NZ N -21.042 -18.601 -5.459 1.00 . A A . 4 LYS NZ 1 1
20 33150 1 1 4 LYS O O -16.328 -21.290 -9.843 1.00 . A A . 4 LYS O 1 1
20 33151 1 1 5 GLY C C -14.745 -23.119 -9.856 1.00 . A A . 5 GLY C 1 1
20 33152 1 1 5 GLY CA C -15.725 -23.788 -10.794 1.00 . A A . 5 GLY CA 1 1
20 33153 1 1 5 GLY H H -17.847 -23.897 -10.655 1.00 . A A . 5 GLY H 1 1
20 33154 1 1 5 GLY HA2 H -15.688 -24.859 -10.649 1.00 . A A . 5 GLY HA2 1 1
20 33155 1 1 5 GLY HA3 H -15.459 -23.552 -11.813 1.00 . A A . 5 GLY HA3 1 1
20 33156 1 1 5 GLY N N -17.079 -23.306 -10.518 1.00 . A A . 5 GLY N 1 1
20 33157 1 1 5 GLY O O -13.740 -22.546 -10.275 1.00 . A A . 5 GLY O 1 1
20 33158 1 1 6 TRP C C -13.165 -23.218 -7.018 1.00 . A A . 6 TRP C 1 1
20 33159 1 1 6 TRP CA C -14.368 -22.439 -7.547 1.00 . A A . 6 TRP CA 1 1
20 33160 1 1 6 TRP CB C -15.331 -22.148 -6.393 1.00 . A A . 6 TRP CB 1 1
20 33161 1 1 6 TRP CD1 C -16.438 -19.906 -5.839 1.00 . A A . 6 TRP CD1 1 1
20 33162 1 1 6 TRP CD2 C -14.214 -19.925 -5.708 1.00 . A A . 6 TRP CD2 1 1
20 33163 1 1 6 TRP CE2 C -14.661 -18.640 -5.382 1.00 . A A . 6 TRP CE2 1 1
20 33164 1 1 6 TRP CE3 C -12.854 -20.193 -5.698 1.00 . A A . 6 TRP CE3 1 1
20 33165 1 1 6 TRP CG C -15.351 -20.715 -5.995 1.00 . A A . 6 TRP CG 1 1
20 33166 1 1 6 TRP CH2 C -12.442 -17.910 -5.045 1.00 . A A . 6 TRP CH2 1 1
20 33167 1 1 6 TRP CZ2 C -13.786 -17.619 -5.048 1.00 . A A . 6 TRP CZ2 1 1
20 33168 1 1 6 TRP CZ3 C -11.979 -19.192 -5.369 1.00 . A A . 6 TRP CZ3 1 1
20 33169 1 1 6 TRP H H -15.974 -23.539 -8.345 1.00 . A A . 6 TRP H 1 1
20 33170 1 1 6 TRP HA H -14.024 -21.500 -7.948 1.00 . A A . 6 TRP HA 1 1
20 33171 1 1 6 TRP HB2 H -16.331 -22.425 -6.690 1.00 . A A . 6 TRP HB2 1 1
20 33172 1 1 6 TRP HB3 H -15.040 -22.731 -5.531 1.00 . A A . 6 TRP HB3 1 1
20 33173 1 1 6 TRP HD1 H -17.460 -20.221 -5.990 1.00 . A A . 6 TRP HD1 1 1
20 33174 1 1 6 TRP HE1 H -16.619 -17.885 -5.293 1.00 . A A . 6 TRP HE1 1 1
20 33175 1 1 6 TRP HE3 H -12.485 -21.166 -5.943 1.00 . A A . 6 TRP HE3 1 1
20 33176 1 1 6 TRP HH2 H -11.721 -17.148 -4.796 1.00 . A A . 6 TRP HH2 1 1
20 33177 1 1 6 TRP HZ2 H -14.137 -16.632 -4.796 1.00 . A A . 6 TRP HZ2 1 1
20 33178 1 1 6 TRP HZ3 H -10.919 -19.399 -5.356 1.00 . A A . 6 TRP HZ3 1 1
20 33179 1 1 6 TRP N N -15.120 -23.119 -8.584 1.00 . A A . 6 TRP N 1 1
20 33180 1 1 6 TRP NE1 N -16.029 -18.648 -5.468 1.00 . A A . 6 TRP NE1 1 1
20 33181 1 1 6 TRP O O -12.025 -22.777 -7.147 1.00 . A A . 6 TRP O 1 1
20 33182 1 1 7 HIS C C -11.500 -25.875 -6.824 1.00 . A A . 7 HIS C 1 1
20 33183 1 1 7 HIS CA C -12.359 -25.151 -5.792 1.00 . A A . 7 HIS CA 1 1
20 33184 1 1 7 HIS CB C -12.965 -26.178 -4.848 1.00 . A A . 7 HIS CB 1 1
20 33185 1 1 7 HIS CD2 C -14.373 -26.150 -2.669 1.00 . A A . 7 HIS CD2 1 1
20 33186 1 1 7 HIS CE1 C -14.661 -23.982 -2.501 1.00 . A A . 7 HIS CE1 1 1
20 33187 1 1 7 HIS CG C -13.743 -25.573 -3.720 1.00 . A A . 7 HIS CG 1 1
20 33188 1 1 7 HIS H H -14.357 -24.640 -6.294 1.00 . A A . 7 HIS H 1 1
20 33189 1 1 7 HIS HA H -11.727 -24.475 -5.222 1.00 . A A . 7 HIS HA 1 1
20 33190 1 1 7 HIS HB2 H -13.635 -26.808 -5.415 1.00 . A A . 7 HIS HB2 1 1
20 33191 1 1 7 HIS HB3 H -12.177 -26.782 -4.428 1.00 . A A . 7 HIS HB3 1 1
20 33192 1 1 7 HIS HD1 H -13.609 -23.524 -4.195 1.00 . A A . 7 HIS HD1 1 1
20 33193 1 1 7 HIS HD2 H -14.424 -27.208 -2.454 1.00 . A A . 7 HIS HD2 1 1
20 33194 1 1 7 HIS HE1 H -14.972 -23.012 -2.145 1.00 . A A . 7 HIS HE1 1 1
20 33195 1 1 7 HIS HE2 H -15.381 -25.249 -1.062 1.00 . A A . 7 HIS HE2 1 1
20 33196 1 1 7 HIS N N -13.423 -24.349 -6.392 1.00 . A A . 7 HIS N 1 1
20 33197 1 1 7 HIS ND1 N -13.944 -24.215 -3.586 1.00 . A A . 7 HIS ND1 1 1
20 33198 1 1 7 HIS NE2 N -14.936 -25.140 -1.927 1.00 . A A . 7 HIS NE2 1 1
20 33199 1 1 7 HIS O O -10.464 -26.450 -6.488 1.00 . A A . 7 HIS O 1 1
20 33200 1 1 8 GLU C C -9.751 -26.399 -9.130 1.00 . A A . 8 GLU C 1 1
20 33201 1 1 8 GLU CA C -11.268 -26.607 -9.132 1.00 . A A . 8 GLU CA 1 1
20 33202 1 1 8 GLU CB C -11.815 -26.180 -10.493 1.00 . A A . 8 GLU CB 1 1
20 33203 1 1 8 GLU CD C -11.177 -23.968 -11.534 1.00 . A A . 8 GLU CD 1 1
20 33204 1 1 8 GLU CG C -12.126 -24.696 -10.602 1.00 . A A . 8 GLU CG 1 1
20 33205 1 1 8 GLU H H -12.816 -25.461 -8.249 1.00 . A A . 8 GLU H 1 1
20 33206 1 1 8 GLU HA H -11.466 -27.659 -9.002 1.00 . A A . 8 GLU HA 1 1
20 33207 1 1 8 GLU HB2 H -11.081 -26.422 -11.245 1.00 . A A . 8 GLU HB2 1 1
20 33208 1 1 8 GLU HB3 H -12.720 -26.732 -10.692 1.00 . A A . 8 GLU HB3 1 1
20 33209 1 1 8 GLU HG2 H -13.130 -24.580 -10.978 1.00 . A A . 8 GLU HG2 1 1
20 33210 1 1 8 GLU HG3 H -12.055 -24.250 -9.621 1.00 . A A . 8 GLU HG3 1 1
20 33211 1 1 8 GLU N N -11.961 -25.895 -8.059 1.00 . A A . 8 GLU N 1 1
20 33212 1 1 8 GLU O O -9.003 -27.377 -9.163 1.00 . A A . 8 GLU O 1 1
20 33213 1 1 8 GLU OE1 O -10.041 -23.668 -11.110 1.00 . A A . 8 GLU OE1 1 1
20 33214 1 1 8 GLU OE2 O -11.571 -23.697 -12.688 1.00 . A A . 8 GLU OE2 1 1
20 33215 1 1 9 HIS C C -7.354 -23.811 -8.235 1.00 . A A . 9 HIS C 1 1
20 33216 1 1 9 HIS CA C -7.834 -24.921 -9.169 1.00 . A A . 9 HIS CA 1 1
20 33217 1 1 9 HIS CB C -7.398 -24.611 -10.602 1.00 . A A . 9 HIS CB 1 1
20 33218 1 1 9 HIS CD2 C -5.903 -26.622 -11.271 1.00 . A A . 9 HIS CD2 1 1
20 33219 1 1 9 HIS CE1 C -4.017 -25.540 -11.550 1.00 . A A . 9 HIS CE1 1 1
20 33220 1 1 9 HIS CG C -6.142 -25.314 -11.010 1.00 . A A . 9 HIS CG 1 1
20 33221 1 1 9 HIS H H -9.903 -24.397 -9.133 1.00 . A A . 9 HIS H 1 1
20 33222 1 1 9 HIS HA H -7.356 -25.839 -8.863 1.00 . A A . 9 HIS HA 1 1
20 33223 1 1 9 HIS HB2 H -8.181 -24.909 -11.282 1.00 . A A . 9 HIS HB2 1 1
20 33224 1 1 9 HIS HB3 H -7.231 -23.548 -10.698 1.00 . A A . 9 HIS HB3 1 1
20 33225 1 1 9 HIS HD1 H -4.785 -23.703 -11.078 1.00 . A A . 9 HIS HD1 1 1
20 33226 1 1 9 HIS HD2 H -6.624 -27.426 -11.226 1.00 . A A . 9 HIS HD2 1 1
20 33227 1 1 9 HIS HE1 H -2.982 -25.317 -11.759 1.00 . A A . 9 HIS HE1 1 1
20 33228 1 1 9 HIS HE2 H -4.097 -27.576 -11.759 1.00 . A A . 9 HIS HE2 1 1
20 33229 1 1 9 HIS N N -9.281 -25.154 -9.129 1.00 . A A . 9 HIS N 1 1
20 33230 1 1 9 HIS ND1 N -4.939 -24.664 -11.193 1.00 . A A . 9 HIS ND1 1 1
20 33231 1 1 9 HIS NE2 N -4.576 -26.735 -11.604 1.00 . A A . 9 HIS NE2 1 1
20 33232 1 1 9 HIS O O -6.376 -23.129 -8.540 1.00 . A A . 9 HIS O 1 1
20 33233 1 1 10 VAL C C -6.741 -23.287 -5.022 1.00 . A A . 10 VAL C 1 1
20 33234 1 1 10 VAL CA C -7.554 -22.634 -6.128 1.00 . A A . 10 VAL CA 1 1
20 33235 1 1 10 VAL CB C -8.717 -21.844 -5.498 1.00 . A A . 10 VAL CB 1 1
20 33236 1 1 10 VAL CG1 C -8.186 -20.620 -4.769 1.00 . A A . 10 VAL CG1 1 1
20 33237 1 1 10 VAL CG2 C -9.725 -21.439 -6.553 1.00 . A A . 10 VAL CG2 1 1
20 33238 1 1 10 VAL H H -8.755 -24.233 -6.866 1.00 . A A . 10 VAL H 1 1
20 33239 1 1 10 VAL HA H -6.918 -21.938 -6.659 1.00 . A A . 10 VAL HA 1 1
20 33240 1 1 10 VAL HB H -9.213 -22.473 -4.774 1.00 . A A . 10 VAL HB 1 1
20 33241 1 1 10 VAL HG11 H -7.314 -20.243 -5.284 1.00 . A A . 10 VAL HG11 1 1
20 33242 1 1 10 VAL HG12 H -7.917 -20.890 -3.759 1.00 . A A . 10 VAL HG12 1 1
20 33243 1 1 10 VAL HG13 H -8.948 -19.855 -4.747 1.00 . A A . 10 VAL HG13 1 1
20 33244 1 1 10 VAL HG21 H -9.645 -22.099 -7.404 1.00 . A A . 10 VAL HG21 1 1
20 33245 1 1 10 VAL HG22 H -9.531 -20.424 -6.865 1.00 . A A . 10 VAL HG22 1 1
20 33246 1 1 10 VAL HG23 H -10.713 -21.505 -6.138 1.00 . A A . 10 VAL HG23 1 1
20 33247 1 1 10 VAL N N -7.997 -23.649 -7.085 1.00 . A A . 10 VAL N 1 1
20 33248 1 1 10 VAL O O -5.554 -23.005 -4.860 1.00 . A A . 10 VAL O 1 1
20 33249 1 1 11 THR C C -6.088 -23.917 -2.196 1.00 . A A . 11 THR C 1 1
20 33250 1 1 11 THR CA C -6.723 -24.888 -3.190 1.00 . A A . 11 THR CA 1 1
20 33251 1 1 11 THR CB C -5.660 -25.833 -3.758 1.00 . A A . 11 THR CB 1 1
20 33252 1 1 11 THR CG2 C -6.073 -26.497 -5.058 1.00 . A A . 11 THR CG2 1 1
20 33253 1 1 11 THR H H -8.329 -24.362 -4.464 1.00 . A A . 11 THR H 1 1
20 33254 1 1 11 THR HA H -7.470 -25.472 -2.674 1.00 . A A . 11 THR HA 1 1
20 33255 1 1 11 THR HB H -5.465 -26.613 -3.036 1.00 . A A . 11 THR HB 1 1
20 33256 1 1 11 THR HG1 H -3.805 -25.377 -3.325 1.00 . A A . 11 THR HG1 1 1
20 33257 1 1 11 THR HG21 H -6.343 -25.740 -5.783 1.00 . A A . 11 THR HG21 1 1
20 33258 1 1 11 THR HG22 H -6.922 -27.141 -4.879 1.00 . A A . 11 THR HG22 1 1
20 33259 1 1 11 THR HG23 H -5.251 -27.083 -5.441 1.00 . A A . 11 THR HG23 1 1
20 33260 1 1 11 THR N N -7.386 -24.173 -4.273 1.00 . A A . 11 THR N 1 1
20 33261 1 1 11 THR O O -5.993 -22.718 -2.455 1.00 . A A . 11 THR O 1 1
20 33262 1 1 11 THR OG1 O -4.448 -25.140 -3.997 1.00 . A A . 11 THR OG1 1 1
20 33263 1 1 12 GLN C C -3.615 -23.233 -0.411 1.00 . A A . 12 GLN C 1 1
20 33264 1 1 12 GLN CA C -5.036 -23.630 -0.019 1.00 . A A . 12 GLN CA 1 1
20 33265 1 1 12 GLN CB C -5.017 -24.385 1.311 1.00 . A A . 12 GLN CB 1 1
20 33266 1 1 12 GLN CD C -4.044 -26.340 2.580 1.00 . A A . 12 GLN CD 1 1
20 33267 1 1 12 GLN CG C -4.378 -25.761 1.219 1.00 . A A . 12 GLN CG 1 1
20 33268 1 1 12 GLN H H -5.764 -25.408 -0.905 1.00 . A A . 12 GLN H 1 1
20 33269 1 1 12 GLN HA H -5.627 -22.734 0.095 1.00 . A A . 12 GLN HA 1 1
20 33270 1 1 12 GLN HB2 H -4.465 -23.804 2.034 1.00 . A A . 12 GLN HB2 1 1
20 33271 1 1 12 GLN HB3 H -6.032 -24.505 1.658 1.00 . A A . 12 GLN HB3 1 1
20 33272 1 1 12 GLN HE21 H -2.103 -26.295 2.148 1.00 . A A . 12 GLN HE21 1 1
20 33273 1 1 12 GLN HE22 H -2.511 -26.907 3.712 1.00 . A A . 12 GLN HE22 1 1
20 33274 1 1 12 GLN HG2 H -5.064 -26.430 0.721 1.00 . A A . 12 GLN HG2 1 1
20 33275 1 1 12 GLN HG3 H -3.468 -25.685 0.643 1.00 . A A . 12 GLN HG3 1 1
20 33276 1 1 12 GLN N N -5.659 -24.447 -1.055 1.00 . A A . 12 GLN N 1 1
20 33277 1 1 12 GLN NE2 N -2.755 -26.534 2.840 1.00 . A A . 12 GLN NE2 1 1
20 33278 1 1 12 GLN O O -3.175 -22.116 -0.137 1.00 . A A . 12 GLN O 1 1
20 33279 1 1 12 GLN OE1 O -4.932 -26.611 3.389 1.00 . A A . 12 GLN OE1 1 1
20 33280 1 1 13 ASP C C -1.463 -22.774 -2.496 1.00 . A A . 13 ASP C 1 1
20 33281 1 1 13 ASP CA C -1.526 -23.901 -1.470 1.00 . A A . 13 ASP CA 1 1
20 33282 1 1 13 ASP CB C -0.909 -25.173 -2.054 1.00 . A A . 13 ASP CB 1 1
20 33283 1 1 13 ASP CG C 0.566 -25.303 -1.726 1.00 . A A . 13 ASP CG 1 1
20 33284 1 1 13 ASP H H -3.304 -25.028 -1.235 1.00 . A A . 13 ASP H 1 1
20 33285 1 1 13 ASP HA H -0.963 -23.607 -0.597 1.00 . A A . 13 ASP HA 1 1
20 33286 1 1 13 ASP HB2 H -1.424 -26.033 -1.653 1.00 . A A . 13 ASP HB2 1 1
20 33287 1 1 13 ASP HB3 H -1.020 -25.159 -3.128 1.00 . A A . 13 ASP HB3 1 1
20 33288 1 1 13 ASP N N -2.900 -24.155 -1.048 1.00 . A A . 13 ASP N 1 1
20 33289 1 1 13 ASP O O -0.757 -21.784 -2.301 1.00 . A A . 13 ASP O 1 1
20 33290 1 1 13 ASP OD1 O 1.352 -24.441 -2.172 1.00 . A A . 13 ASP OD1 1 1
20 33291 1 1 13 ASP OD2 O 0.935 -26.266 -1.022 1.00 . A A . 13 ASP OD2 1 1
20 33292 1 1 14 LEU C C -2.756 -20.597 -4.119 1.00 . A A . 14 LEU C 1 1
20 33293 1 1 14 LEU CA C -2.220 -21.924 -4.646 1.00 . A A . 14 LEU CA 1 1
20 33294 1 1 14 LEU CB C -3.070 -22.405 -5.825 1.00 . A A . 14 LEU CB 1 1
20 33295 1 1 14 LEU CD1 C -1.617 -23.624 -7.464 1.00 . A A . 14 LEU CD1 1 1
20 33296 1 1 14 LEU CD2 C -3.402 -22.077 -8.287 1.00 . A A . 14 LEU CD2 1 1
20 33297 1 1 14 LEU CG C -2.381 -22.338 -7.188 1.00 . A A . 14 LEU CG 1 1
20 33298 1 1 14 LEU H H -2.740 -23.741 -3.692 1.00 . A A . 14 LEU H 1 1
20 33299 1 1 14 LEU HA H -1.204 -21.778 -4.982 1.00 . A A . 14 LEU HA 1 1
20 33300 1 1 14 LEU HB2 H -3.357 -23.430 -5.638 1.00 . A A . 14 LEU HB2 1 1
20 33301 1 1 14 LEU HB3 H -3.965 -21.802 -5.869 1.00 . A A . 14 LEU HB3 1 1
20 33302 1 1 14 LEU HD11 H -0.650 -23.577 -6.987 1.00 . A A . 14 LEU HD11 1 1
20 33303 1 1 14 LEU HD12 H -1.489 -23.745 -8.530 1.00 . A A . 14 LEU HD12 1 1
20 33304 1 1 14 LEU HD13 H -2.172 -24.463 -7.072 1.00 . A A . 14 LEU HD13 1 1
20 33305 1 1 14 LEU HD21 H -2.908 -21.629 -9.137 1.00 . A A . 14 LEU HD21 1 1
20 33306 1 1 14 LEU HD22 H -4.163 -21.405 -7.918 1.00 . A A . 14 LEU HD22 1 1
20 33307 1 1 14 LEU HD23 H -3.857 -23.008 -8.584 1.00 . A A . 14 LEU HD23 1 1
20 33308 1 1 14 LEU HG H -1.673 -21.523 -7.188 1.00 . A A . 14 LEU HG 1 1
20 33309 1 1 14 LEU N N -2.200 -22.931 -3.591 1.00 . A A . 14 LEU N 1 1
20 33310 1 1 14 LEU O O -2.311 -19.527 -4.534 1.00 . A A . 14 LEU O 1 1
20 33311 1 1 15 ARG C C -3.319 -18.774 -1.695 1.00 . A A . 15 ARG C 1 1
20 33312 1 1 15 ARG CA C -4.309 -19.479 -2.616 1.00 . A A . 15 ARG CA 1 1
20 33313 1 1 15 ARG CB C -5.576 -19.842 -1.839 1.00 . A A . 15 ARG CB 1 1
20 33314 1 1 15 ARG CD C -7.070 -18.932 -0.035 1.00 . A A . 15 ARG CD 1 1
20 33315 1 1 15 ARG CG C -6.352 -18.633 -1.340 1.00 . A A . 15 ARG CG 1 1
20 33316 1 1 15 ARG CZ C -8.844 -17.891 1.322 1.00 . A A . 15 ARG CZ 1 1
20 33317 1 1 15 ARG H H -4.027 -21.556 -2.909 1.00 . A A . 15 ARG H 1 1
20 33318 1 1 15 ARG HA H -4.572 -18.810 -3.422 1.00 . A A . 15 ARG HA 1 1
20 33319 1 1 15 ARG HB2 H -6.225 -20.419 -2.481 1.00 . A A . 15 ARG HB2 1 1
20 33320 1 1 15 ARG HB3 H -5.300 -20.443 -0.985 1.00 . A A . 15 ARG HB3 1 1
20 33321 1 1 15 ARG HD2 H -7.381 -19.967 -0.038 1.00 . A A . 15 ARG HD2 1 1
20 33322 1 1 15 ARG HD3 H -6.386 -18.765 0.784 1.00 . A A . 15 ARG HD3 1 1
20 33323 1 1 15 ARG HE H -8.611 -17.639 -0.643 1.00 . A A . 15 ARG HE 1 1
20 33324 1 1 15 ARG HG2 H -5.663 -17.817 -1.182 1.00 . A A . 15 ARG HG2 1 1
20 33325 1 1 15 ARG HG3 H -7.080 -18.353 -2.087 1.00 . A A . 15 ARG HG3 1 1
20 33326 1 1 15 ARG HH11 H -7.576 -19.074 2.365 1.00 . A A . 15 ARG HH11 1 1
20 33327 1 1 15 ARG HH12 H -8.832 -18.329 3.296 1.00 . A A . 15 ARG HH12 1 1
20 33328 1 1 15 ARG HH21 H -10.264 -16.659 0.579 1.00 . A A . 15 ARG HH21 1 1
20 33329 1 1 15 ARG HH22 H -10.358 -16.959 2.283 1.00 . A A . 15 ARG HH22 1 1
20 33330 1 1 15 ARG N N -3.715 -20.674 -3.201 1.00 . A A . 15 ARG N 1 1
20 33331 1 1 15 ARG NE N -8.247 -18.085 0.149 1.00 . A A . 15 ARG NE 1 1
20 33332 1 1 15 ARG NH1 N -8.379 -18.480 2.417 1.00 . A A . 15 ARG NH1 1 1
20 33333 1 1 15 ARG NH2 N -9.909 -17.105 1.401 1.00 . A A . 15 ARG NH2 1 1
20 33334 1 1 15 ARG O O -3.282 -17.546 -1.628 1.00 . A A . 15 ARG O 1 1
20 33335 1 1 16 SER C C -0.531 -18.121 -0.808 1.00 . A A . 16 SER C 1 1
20 33336 1 1 16 SER CA C -1.522 -19.017 -0.070 1.00 . A A . 16 SER CA 1 1
20 33337 1 1 16 SER CB C -0.776 -20.149 0.637 1.00 . A A . 16 SER CB 1 1
20 33338 1 1 16 SER H H -2.592 -20.535 -1.085 1.00 . A A . 16 SER H 1 1
20 33339 1 1 16 SER HA H -2.043 -18.425 0.668 1.00 . A A . 16 SER HA 1 1
20 33340 1 1 16 SER HB2 H -0.367 -19.783 1.568 1.00 . A A . 16 SER HB2 1 1
20 33341 1 1 16 SER HB3 H -1.463 -20.958 0.841 1.00 . A A . 16 SER HB3 1 1
20 33342 1 1 16 SER HG H 1.027 -20.035 -0.121 1.00 . A A . 16 SER HG 1 1
20 33343 1 1 16 SER N N -2.516 -19.562 -0.988 1.00 . A A . 16 SER N 1 1
20 33344 1 1 16 SER O O -0.030 -17.144 -0.252 1.00 . A A . 16 SER O 1 1
20 33345 1 1 16 SER OG O 0.285 -20.642 -0.163 1.00 . A A . 16 SER OG 1 1
20 33346 1 1 17 HIS C C 0.060 -16.362 -3.301 1.00 . A A . 17 HIS C 1 1
20 33347 1 1 17 HIS CA C 0.677 -17.690 -2.876 1.00 . A A . 17 HIS CA 1 1
20 33348 1 1 17 HIS CB C 1.092 -18.492 -4.111 1.00 . A A . 17 HIS CB 1 1
20 33349 1 1 17 HIS CD2 C 2.192 -17.056 -5.971 1.00 . A A . 17 HIS CD2 1 1
20 33350 1 1 17 HIS CE1 C 4.289 -17.369 -5.420 1.00 . A A . 17 HIS CE1 1 1
20 33351 1 1 17 HIS CG C 2.210 -17.863 -4.884 1.00 . A A . 17 HIS CG 1 1
20 33352 1 1 17 HIS H H -0.685 -19.253 -2.448 1.00 . A A . 17 HIS H 1 1
20 33353 1 1 17 HIS HA H 1.553 -17.491 -2.277 1.00 . A A . 17 HIS HA 1 1
20 33354 1 1 17 HIS HB2 H 1.414 -19.474 -3.803 1.00 . A A . 17 HIS HB2 1 1
20 33355 1 1 17 HIS HB3 H 0.242 -18.587 -4.771 1.00 . A A . 17 HIS HB3 1 1
20 33356 1 1 17 HIS HD1 H 3.882 -18.579 -3.821 1.00 . A A . 17 HIS HD1 1 1
20 33357 1 1 17 HIS HD2 H 1.313 -16.706 -6.496 1.00 . A A . 17 HIS HD2 1 1
20 33358 1 1 17 HIS HE1 H 5.369 -17.324 -5.414 1.00 . A A . 17 HIS HE1 1 1
20 33359 1 1 17 HIS HE2 H 3.788 -16.131 -6.972 1.00 . A A . 17 HIS HE2 1 1
20 33360 1 1 17 HIS N N -0.254 -18.462 -2.062 1.00 . A A . 17 HIS N 1 1
20 33361 1 1 17 HIS ND1 N 3.539 -18.041 -4.565 1.00 . A A . 17 HIS ND1 1 1
20 33362 1 1 17 HIS NE2 N 3.496 -16.764 -6.283 1.00 . A A . 17 HIS NE2 1 1
20 33363 1 1 17 HIS O O 0.754 -15.352 -3.417 1.00 . A A . 17 HIS O 1 1
20 33364 1 1 18 LEU C C -2.186 -14.233 -2.762 1.00 . A A . 18 LEU C 1 1
20 33365 1 1 18 LEU CA C -1.959 -15.166 -3.946 1.00 . A A . 18 LEU CA 1 1
20 33366 1 1 18 LEU CB C -3.300 -15.534 -4.587 1.00 . A A . 18 LEU CB 1 1
20 33367 1 1 18 LEU CD1 C -3.025 -17.440 -6.192 1.00 . A A . 18 LEU CD1 1 1
20 33368 1 1 18 LEU CD2 C -4.479 -15.497 -6.800 1.00 . A A . 18 LEU CD2 1 1
20 33369 1 1 18 LEU CG C -3.224 -15.938 -6.060 1.00 . A A . 18 LEU CG 1 1
20 33370 1 1 18 LEU H H -1.749 -17.208 -3.425 1.00 . A A . 18 LEU H 1 1
20 33371 1 1 18 LEU HA H -1.350 -14.657 -4.678 1.00 . A A . 18 LEU HA 1 1
20 33372 1 1 18 LEU HB2 H -3.727 -16.355 -4.031 1.00 . A A . 18 LEU HB2 1 1
20 33373 1 1 18 LEU HB3 H -3.960 -14.683 -4.504 1.00 . A A . 18 LEU HB3 1 1
20 33374 1 1 18 LEU HD11 H -3.639 -17.949 -5.464 1.00 . A A . 18 LEU HD11 1 1
20 33375 1 1 18 LEU HD12 H -1.986 -17.682 -6.021 1.00 . A A . 18 LEU HD12 1 1
20 33376 1 1 18 LEU HD13 H -3.309 -17.755 -7.186 1.00 . A A . 18 LEU HD13 1 1
20 33377 1 1 18 LEU HD21 H -4.209 -15.135 -7.781 1.00 . A A . 18 LEU HD21 1 1
20 33378 1 1 18 LEU HD22 H -4.965 -14.708 -6.246 1.00 . A A . 18 LEU HD22 1 1
20 33379 1 1 18 LEU HD23 H -5.151 -16.336 -6.899 1.00 . A A . 18 LEU HD23 1 1
20 33380 1 1 18 LEU HG H -2.375 -15.449 -6.518 1.00 . A A . 18 LEU HG 1 1
20 33381 1 1 18 LEU N N -1.249 -16.372 -3.533 1.00 . A A . 18 LEU N 1 1
20 33382 1 1 18 LEU O O -2.221 -13.013 -2.918 1.00 . A A . 18 LEU O 1 1
20 33383 1 1 19 VAL C C -1.381 -13.112 -0.083 1.00 . A A . 19 VAL C 1 1
20 33384 1 1 19 VAL CA C -2.563 -14.033 -0.366 1.00 . A A . 19 VAL CA 1 1
20 33385 1 1 19 VAL CB C -2.795 -14.943 0.856 1.00 . A A . 19 VAL CB 1 1
20 33386 1 1 19 VAL CG1 C -3.182 -14.116 2.074 1.00 . A A . 19 VAL CG1 1 1
20 33387 1 1 19 VAL CG2 C -3.859 -15.990 0.551 1.00 . A A . 19 VAL CG2 1 1
20 33388 1 1 19 VAL H H -2.303 -15.792 -1.515 1.00 . A A . 19 VAL H 1 1
20 33389 1 1 19 VAL HA H -3.448 -13.433 -0.515 1.00 . A A . 19 VAL HA 1 1
20 33390 1 1 19 VAL HB H -1.870 -15.457 1.078 1.00 . A A . 19 VAL HB 1 1
20 33391 1 1 19 VAL HG11 H -3.179 -14.746 2.952 1.00 . A A . 19 VAL HG11 1 1
20 33392 1 1 19 VAL HG12 H -4.170 -13.704 1.929 1.00 . A A . 19 VAL HG12 1 1
20 33393 1 1 19 VAL HG13 H -2.471 -13.314 2.204 1.00 . A A . 19 VAL HG13 1 1
20 33394 1 1 19 VAL HG21 H -4.689 -15.871 1.232 1.00 . A A . 19 VAL HG21 1 1
20 33395 1 1 19 VAL HG22 H -3.436 -16.977 0.669 1.00 . A A . 19 VAL HG22 1 1
20 33396 1 1 19 VAL HG23 H -4.206 -15.867 -0.464 1.00 . A A . 19 VAL HG23 1 1
20 33397 1 1 19 VAL N N -2.341 -14.815 -1.577 1.00 . A A . 19 VAL N 1 1
20 33398 1 1 19 VAL O O -1.551 -12.013 0.446 1.00 . A A . 19 VAL O 1 1
20 33399 1 1 20 HIS C C 0.997 -11.498 -1.050 1.00 . A A . 20 HIS C 1 1
20 33400 1 1 20 HIS CA C 1.026 -12.781 -0.225 1.00 . A A . 20 HIS CA 1 1
20 33401 1 1 20 HIS CB C 2.263 -13.605 -0.588 1.00 . A A . 20 HIS CB 1 1
20 33402 1 1 20 HIS CD2 C 4.085 -14.784 0.834 1.00 . A A . 20 HIS CD2 1 1
20 33403 1 1 20 HIS CE1 C 2.805 -15.506 2.460 1.00 . A A . 20 HIS CE1 1 1
20 33404 1 1 20 HIS CG C 2.819 -14.388 0.561 1.00 . A A . 20 HIS CG 1 1
20 33405 1 1 20 HIS H H -0.113 -14.450 -0.858 1.00 . A A . 20 HIS H 1 1
20 33406 1 1 20 HIS HA H 1.071 -12.522 0.821 1.00 . A A . 20 HIS HA 1 1
20 33407 1 1 20 HIS HB2 H 2.006 -14.304 -1.370 1.00 . A A . 20 HIS HB2 1 1
20 33408 1 1 20 HIS HB3 H 3.037 -12.942 -0.945 1.00 . A A . 20 HIS HB3 1 1
20 33409 1 1 20 HIS HD1 H 1.074 -14.732 1.691 1.00 . A A . 20 HIS HD1 1 1
20 33410 1 1 20 HIS HD2 H 4.961 -14.590 0.231 1.00 . A A . 20 HIS HD2 1 1
20 33411 1 1 20 HIS HE1 H 2.468 -15.982 3.369 1.00 . A A . 20 HIS HE1 1 1
20 33412 1 1 20 HIS HE2 H 4.830 -15.807 2.509 1.00 . A A . 20 HIS HE2 1 1
20 33413 1 1 20 HIS N N -0.185 -13.566 -0.441 1.00 . A A . 20 HIS N 1 1
20 33414 1 1 20 HIS ND1 N 2.041 -14.857 1.599 1.00 . A A . 20 HIS ND1 1 1
20 33415 1 1 20 HIS NE2 N 4.048 -15.478 2.018 1.00 . A A . 20 HIS NE2 1 1
20 33416 1 1 20 HIS O O 1.595 -10.492 -0.670 1.00 . A A . 20 HIS O 1 1
20 33417 1 1 21 LYS C C -0.395 -9.185 -2.314 1.00 . A A . 21 LYS C 1 1
20 33418 1 1 21 LYS CA C 0.191 -10.379 -3.058 1.00 . A A . 21 LYS CA 1 1
20 33419 1 1 21 LYS CB C -0.674 -10.713 -4.275 1.00 . A A . 21 LYS CB 1 1
20 33420 1 1 21 LYS CD C -0.849 -12.054 -6.393 1.00 . A A . 21 LYS CD 1 1
20 33421 1 1 21 LYS CE C 0.136 -12.621 -7.402 1.00 . A A . 21 LYS CE 1 1
20 33422 1 1 21 LYS CG C -0.239 -11.974 -5.003 1.00 . A A . 21 LYS CG 1 1
20 33423 1 1 21 LYS H H -0.157 -12.371 -2.431 1.00 . A A . 21 LYS H 1 1
20 33424 1 1 21 LYS HA H 1.186 -10.126 -3.394 1.00 . A A . 21 LYS HA 1 1
20 33425 1 1 21 LYS HB2 H -1.696 -10.844 -3.951 1.00 . A A . 21 LYS HB2 1 1
20 33426 1 1 21 LYS HB3 H -0.629 -9.888 -4.971 1.00 . A A . 21 LYS HB3 1 1
20 33427 1 1 21 LYS HD2 H -1.720 -12.690 -6.358 1.00 . A A . 21 LYS HD2 1 1
20 33428 1 1 21 LYS HD3 H -1.139 -11.061 -6.706 1.00 . A A . 21 LYS HD3 1 1
20 33429 1 1 21 LYS HE2 H 0.972 -11.944 -7.490 1.00 . A A . 21 LYS HE2 1 1
20 33430 1 1 21 LYS HE3 H 0.485 -13.579 -7.045 1.00 . A A . 21 LYS HE3 1 1
20 33431 1 1 21 LYS HG2 H 0.837 -11.974 -5.093 1.00 . A A . 21 LYS HG2 1 1
20 33432 1 1 21 LYS HG3 H -0.555 -12.834 -4.432 1.00 . A A . 21 LYS HG3 1 1
20 33433 1 1 21 LYS HZ1 H -1.189 -13.566 -8.713 1.00 . A A . 21 LYS HZ1 1 1
20 33434 1 1 21 LYS HZ2 H 0.245 -13.044 -9.445 1.00 . A A . 21 LYS HZ2 1 1
20 33435 1 1 21 LYS HZ3 H -0.956 -11.924 -9.040 1.00 . A A . 21 LYS HZ3 1 1
20 33436 1 1 21 LYS N N 0.298 -11.540 -2.181 1.00 . A A . 21 LYS N 1 1
20 33437 1 1 21 LYS NZ N -0.484 -12.801 -8.744 1.00 . A A . 21 LYS NZ 1 1
20 33438 1 1 21 LYS O O 0.108 -8.066 -2.422 1.00 . A A . 21 LYS O 1 1
20 33439 1 1 22 LEU C C -1.148 -7.750 0.208 1.00 . A A . 22 LEU C 1 1
20 33440 1 1 22 LEU CA C -2.114 -8.371 -0.795 1.00 . A A . 22 LEU CA 1 1
20 33441 1 1 22 LEU CB C -3.341 -8.923 -0.066 1.00 . A A . 22 LEU CB 1 1
20 33442 1 1 22 LEU CD1 C -4.863 -9.973 -1.759 1.00 . A A . 22 LEU CD1 1 1
20 33443 1 1 22 LEU CD2 C -5.826 -8.666 0.144 1.00 . A A . 22 LEU CD2 1 1
20 33444 1 1 22 LEU CG C -4.662 -8.788 -0.828 1.00 . A A . 22 LEU CG 1 1
20 33445 1 1 22 LEU H H -1.816 -10.341 -1.512 1.00 . A A . 22 LEU H 1 1
20 33446 1 1 22 LEU HA H -2.432 -7.608 -1.489 1.00 . A A . 22 LEU HA 1 1
20 33447 1 1 22 LEU HB2 H -3.172 -9.970 0.138 1.00 . A A . 22 LEU HB2 1 1
20 33448 1 1 22 LEU HB3 H -3.441 -8.403 0.875 1.00 . A A . 22 LEU HB3 1 1
20 33449 1 1 22 LEU HD11 H -5.497 -10.704 -1.279 1.00 . A A . 22 LEU HD11 1 1
20 33450 1 1 22 LEU HD12 H -3.907 -10.418 -1.987 1.00 . A A . 22 LEU HD12 1 1
20 33451 1 1 22 LEU HD13 H -5.330 -9.636 -2.673 1.00 . A A . 22 LEU HD13 1 1
20 33452 1 1 22 LEU HD21 H -5.569 -9.148 1.076 1.00 . A A . 22 LEU HD21 1 1
20 33453 1 1 22 LEU HD22 H -6.698 -9.143 -0.278 1.00 . A A . 22 LEU HD22 1 1
20 33454 1 1 22 LEU HD23 H -6.037 -7.623 0.324 1.00 . A A . 22 LEU HD23 1 1
20 33455 1 1 22 LEU HG H -4.632 -7.891 -1.430 1.00 . A A . 22 LEU HG 1 1
20 33456 1 1 22 LEU N N -1.461 -9.428 -1.559 1.00 . A A . 22 LEU N 1 1
20 33457 1 1 22 LEU O O -1.235 -6.562 0.517 1.00 . A A . 22 LEU O 1 1
20 33458 1 1 23 VAL C C 1.865 -7.300 0.999 1.00 . A A . 23 VAL C 1 1
20 33459 1 1 23 VAL CA C 0.758 -8.096 1.682 1.00 . A A . 23 VAL CA 1 1
20 33460 1 1 23 VAL CB C 1.388 -9.271 2.454 1.00 . A A . 23 VAL CB 1 1
20 33461 1 1 23 VAL CG1 C 2.269 -8.759 3.584 1.00 . A A . 23 VAL CG1 1 1
20 33462 1 1 23 VAL CG2 C 0.308 -10.198 2.990 1.00 . A A . 23 VAL CG2 1 1
20 33463 1 1 23 VAL H H -0.208 -9.501 0.428 1.00 . A A . 23 VAL H 1 1
20 33464 1 1 23 VAL HA H 0.253 -7.457 2.391 1.00 . A A . 23 VAL HA 1 1
20 33465 1 1 23 VAL HB H 2.008 -9.833 1.772 1.00 . A A . 23 VAL HB 1 1
20 33466 1 1 23 VAL HG11 H 3.159 -9.366 3.649 1.00 . A A . 23 VAL HG11 1 1
20 33467 1 1 23 VAL HG12 H 1.726 -8.812 4.517 1.00 . A A . 23 VAL HG12 1 1
20 33468 1 1 23 VAL HG13 H 2.546 -7.733 3.388 1.00 . A A . 23 VAL HG13 1 1
20 33469 1 1 23 VAL HG21 H -0.330 -10.515 2.178 1.00 . A A . 23 VAL HG21 1 1
20 33470 1 1 23 VAL HG22 H -0.282 -9.674 3.728 1.00 . A A . 23 VAL HG22 1 1
20 33471 1 1 23 VAL HG23 H 0.768 -11.062 3.445 1.00 . A A . 23 VAL HG23 1 1
20 33472 1 1 23 VAL N N -0.226 -8.564 0.714 1.00 . A A . 23 VAL N 1 1
20 33473 1 1 23 VAL O O 2.445 -6.390 1.591 1.00 . A A . 23 VAL O 1 1
20 33474 1 1 24 GLN C C 2.667 -5.657 -1.597 1.00 . A A . 24 GLN C 1 1
20 33475 1 1 24 GLN CA C 3.191 -6.966 -1.015 1.00 . A A . 24 GLN CA 1 1
20 33476 1 1 24 GLN CB C 3.703 -7.869 -2.140 1.00 . A A . 24 GLN CB 1 1
20 33477 1 1 24 GLN CD C 5.691 -8.479 -3.573 1.00 . A A . 24 GLN CD 1 1
20 33478 1 1 24 GLN CG C 5.019 -7.405 -2.740 1.00 . A A . 24 GLN CG 1 1
20 33479 1 1 24 GLN H H 1.656 -8.383 -0.670 1.00 . A A . 24 GLN H 1 1
20 33480 1 1 24 GLN HA H 4.007 -6.746 -0.344 1.00 . A A . 24 GLN HA 1 1
20 33481 1 1 24 GLN HB2 H 3.841 -8.866 -1.750 1.00 . A A . 24 GLN HB2 1 1
20 33482 1 1 24 GLN HB3 H 2.963 -7.899 -2.926 1.00 . A A . 24 GLN HB3 1 1
20 33483 1 1 24 GLN HE21 H 7.460 -8.011 -2.796 1.00 . A A . 24 GLN HE21 1 1
20 33484 1 1 24 GLN HE22 H 7.464 -9.295 -3.951 1.00 . A A . 24 GLN HE22 1 1
20 33485 1 1 24 GLN HG2 H 4.831 -6.548 -3.371 1.00 . A A . 24 GLN HG2 1 1
20 33486 1 1 24 GLN HG3 H 5.685 -7.121 -1.939 1.00 . A A . 24 GLN HG3 1 1
20 33487 1 1 24 GLN N N 2.153 -7.649 -0.251 1.00 . A A . 24 GLN N 1 1
20 33488 1 1 24 GLN NE2 N 7.004 -8.608 -3.425 1.00 . A A . 24 GLN NE2 1 1
20 33489 1 1 24 GLN O O 3.397 -4.672 -1.693 1.00 . A A . 24 GLN O 1 1
20 33490 1 1 24 GLN OE1 O 5.037 -9.185 -4.340 1.00 . A A . 24 GLN OE1 1 1
20 33491 1 1 25 ALA C C 0.846 -3.288 -1.596 1.00 . A A . 25 ALA C 1 1
20 33492 1 1 25 ALA CA C 0.772 -4.468 -2.559 1.00 . A A . 25 ALA CA 1 1
20 33493 1 1 25 ALA CB C -0.674 -4.759 -2.929 1.00 . A A . 25 ALA CB 1 1
20 33494 1 1 25 ALA H H 0.863 -6.472 -1.885 1.00 . A A . 25 ALA H 1 1
20 33495 1 1 25 ALA HA H 1.307 -4.216 -3.463 1.00 . A A . 25 ALA HA 1 1
20 33496 1 1 25 ALA HB1 H -1.325 -4.395 -2.149 1.00 . A A . 25 ALA HB1 1 1
20 33497 1 1 25 ALA HB2 H -0.809 -5.824 -3.043 1.00 . A A . 25 ALA HB2 1 1
20 33498 1 1 25 ALA HB3 H -0.914 -4.264 -3.859 1.00 . A A . 25 ALA HB3 1 1
20 33499 1 1 25 ALA N N 1.395 -5.656 -1.985 1.00 . A A . 25 ALA N 1 1
20 33500 1 1 25 ALA O O 1.139 -2.162 -1.999 1.00 . A A . 25 ALA O 1 1
20 33501 1 1 26 ILE C C 2.051 -2.127 1.042 1.00 . A A . 26 ILE C 1 1
20 33502 1 1 26 ILE CA C 0.616 -2.511 0.699 1.00 . A A . 26 ILE CA 1 1
20 33503 1 1 26 ILE CB C -0.104 -2.959 1.987 1.00 . A A . 26 ILE CB 1 1
20 33504 1 1 26 ILE CD1 C -2.233 -4.043 2.864 1.00 . A A . 26 ILE CD1 1 1
20 33505 1 1 26 ILE CG1 C -1.480 -3.537 1.653 1.00 . A A . 26 ILE CG1 1 1
20 33506 1 1 26 ILE CG2 C -0.234 -1.791 2.953 1.00 . A A . 26 ILE CG2 1 1
20 33507 1 1 26 ILE H H 0.352 -4.469 -0.060 1.00 . A A . 26 ILE H 1 1
20 33508 1 1 26 ILE HA H 0.104 -1.644 0.309 1.00 . A A . 26 ILE HA 1 1
20 33509 1 1 26 ILE HB H 0.494 -3.721 2.460 1.00 . A A . 26 ILE HB 1 1
20 33510 1 1 26 ILE HD11 H -3.294 -4.011 2.667 1.00 . A A . 26 ILE HD11 1 1
20 33511 1 1 26 ILE HD12 H -2.005 -3.419 3.715 1.00 . A A . 26 ILE HD12 1 1
20 33512 1 1 26 ILE HD13 H -1.936 -5.060 3.074 1.00 . A A . 26 ILE HD13 1 1
20 33513 1 1 26 ILE HG12 H -2.082 -2.773 1.185 1.00 . A A . 26 ILE HG12 1 1
20 33514 1 1 26 ILE HG13 H -1.359 -4.364 0.968 1.00 . A A . 26 ILE HG13 1 1
20 33515 1 1 26 ILE HG21 H -1.184 -1.850 3.464 1.00 . A A . 26 ILE HG21 1 1
20 33516 1 1 26 ILE HG22 H -0.177 -0.861 2.406 1.00 . A A . 26 ILE HG22 1 1
20 33517 1 1 26 ILE HG23 H 0.567 -1.832 3.676 1.00 . A A . 26 ILE HG23 1 1
20 33518 1 1 26 ILE N N 0.579 -3.553 -0.321 1.00 . A A . 26 ILE N 1 1
20 33519 1 1 26 ILE O O 2.392 -0.946 1.094 1.00 . A A . 26 ILE O 1 1
20 33520 1 1 27 PHE C C 5.209 -3.721 0.711 1.00 . A A . 27 PHE C 1 1
20 33521 1 1 27 PHE CA C 4.288 -2.899 1.611 1.00 . A A . 27 PHE CA 1 1
20 33522 1 1 27 PHE CB C 4.543 -3.245 3.080 1.00 . A A . 27 PHE CB 1 1
20 33523 1 1 27 PHE CD1 C 6.755 -2.065 3.192 1.00 . A A . 27 PHE CD1 1 1
20 33524 1 1 27 PHE CD2 C 5.186 -1.701 4.950 1.00 . A A . 27 PHE CD2 1 1
20 33525 1 1 27 PHE CE1 C 7.651 -1.213 3.811 1.00 . A A . 27 PHE CE1 1 1
20 33526 1 1 27 PHE CE2 C 6.078 -0.849 5.574 1.00 . A A . 27 PHE CE2 1 1
20 33527 1 1 27 PHE CG C 5.514 -2.318 3.754 1.00 . A A . 27 PHE CG 1 1
20 33528 1 1 27 PHE CZ C 7.312 -0.604 5.003 1.00 . A A . 27 PHE CZ 1 1
20 33529 1 1 27 PHE H H 2.557 -4.053 1.217 1.00 . A A . 27 PHE H 1 1
20 33530 1 1 27 PHE HA H 4.495 -1.852 1.456 1.00 . A A . 27 PHE HA 1 1
20 33531 1 1 27 PHE HB2 H 3.610 -3.197 3.621 1.00 . A A . 27 PHE HB2 1 1
20 33532 1 1 27 PHE HB3 H 4.940 -4.248 3.143 1.00 . A A . 27 PHE HB3 1 1
20 33533 1 1 27 PHE HD1 H 7.021 -2.541 2.260 1.00 . A A . 27 PHE HD1 1 1
20 33534 1 1 27 PHE HD2 H 4.221 -1.892 5.398 1.00 . A A . 27 PHE HD2 1 1
20 33535 1 1 27 PHE HE1 H 8.615 -1.024 3.362 1.00 . A A . 27 PHE HE1 1 1
20 33536 1 1 27 PHE HE2 H 5.810 -0.374 6.506 1.00 . A A . 27 PHE HE2 1 1
20 33537 1 1 27 PHE HZ H 8.010 0.062 5.489 1.00 . A A . 27 PHE HZ 1 1
20 33538 1 1 27 PHE N N 2.888 -3.133 1.274 1.00 . A A . 27 PHE N 1 1
20 33539 1 1 27 PHE O O 5.818 -4.696 1.154 1.00 . A A . 27 PHE O 1 1
20 33540 1 1 28 PRO C C 7.615 -4.164 -1.060 1.00 . A A . 28 PRO C 1 1
20 33541 1 1 28 PRO CA C 6.171 -4.043 -1.537 1.00 . A A . 28 PRO CA 1 1
20 33542 1 1 28 PRO CB C 6.097 -3.168 -2.792 1.00 . A A . 28 PRO CB 1 1
20 33543 1 1 28 PRO CD C 4.628 -2.188 -1.183 1.00 . A A . 28 PRO CD 1 1
20 33544 1 1 28 PRO CG C 4.820 -2.413 -2.657 1.00 . A A . 28 PRO CG 1 1
20 33545 1 1 28 PRO HA H 5.784 -5.027 -1.758 1.00 . A A . 28 PRO HA 1 1
20 33546 1 1 28 PRO HB2 H 6.947 -2.503 -2.822 1.00 . A A . 28 PRO HB2 1 1
20 33547 1 1 28 PRO HB3 H 6.091 -3.794 -3.672 1.00 . A A . 28 PRO HB3 1 1
20 33548 1 1 28 PRO HD2 H 5.084 -1.257 -0.880 1.00 . A A . 28 PRO HD2 1 1
20 33549 1 1 28 PRO HD3 H 3.578 -2.195 -0.933 1.00 . A A . 28 PRO HD3 1 1
20 33550 1 1 28 PRO HG2 H 4.896 -1.467 -3.173 1.00 . A A . 28 PRO HG2 1 1
20 33551 1 1 28 PRO HG3 H 4.004 -2.996 -3.055 1.00 . A A . 28 PRO HG3 1 1
20 33552 1 1 28 PRO N N 5.321 -3.337 -0.572 1.00 . A A . 28 PRO N 1 1
20 33553 1 1 28 PRO O O 8.122 -5.268 -0.857 1.00 . A A . 28 PRO O 1 1
20 33554 1 1 29 THR C C 9.797 -3.675 0.935 1.00 . A A . 29 THR C 1 1
20 33555 1 1 29 THR CA C 9.658 -3.000 -0.428 1.00 . A A . 29 THR CA 1 1
20 33556 1 1 29 THR CB C 10.167 -1.561 -0.351 1.00 . A A . 29 THR CB 1 1
20 33557 1 1 29 THR CG2 C 10.580 -1.000 -1.695 1.00 . A A . 29 THR CG2 1 1
20 33558 1 1 29 THR H H 7.814 -2.175 -1.059 1.00 . A A . 29 THR H 1 1
20 33559 1 1 29 THR HA H 10.250 -3.546 -1.147 1.00 . A A . 29 THR HA 1 1
20 33560 1 1 29 THR HB H 11.030 -1.530 0.300 1.00 . A A . 29 THR HB 1 1
20 33561 1 1 29 THR HG1 H 9.165 -0.787 1.142 1.00 . A A . 29 THR HG1 1 1
20 33562 1 1 29 THR HG21 H 11.646 -1.113 -1.821 1.00 . A A . 29 THR HG21 1 1
20 33563 1 1 29 THR HG22 H 10.322 0.048 -1.742 1.00 . A A . 29 THR HG22 1 1
20 33564 1 1 29 THR HG23 H 10.065 -1.533 -2.481 1.00 . A A . 29 THR HG23 1 1
20 33565 1 1 29 THR N N 8.271 -3.022 -0.881 1.00 . A A . 29 THR N 1 1
20 33566 1 1 29 THR O O 8.843 -3.727 1.711 1.00 . A A . 29 THR O 1 1
20 33567 1 1 29 THR OG1 O 9.175 -0.705 0.186 1.00 . A A . 29 THR OG1 1 1
20 33568 1 1 30 PRO C C 11.274 -3.900 3.694 1.00 . A A . 30 PRO C 1 1
20 33569 1 1 30 PRO CA C 11.255 -4.874 2.521 1.00 . A A . 30 PRO CA 1 1
20 33570 1 1 30 PRO CB C 12.638 -5.497 2.320 1.00 . A A . 30 PRO CB 1 1
20 33571 1 1 30 PRO CD C 12.186 -4.183 0.376 1.00 . A A . 30 PRO CD 1 1
20 33572 1 1 30 PRO CG C 13.289 -4.646 1.287 1.00 . A A . 30 PRO CG 1 1
20 33573 1 1 30 PRO HA H 10.531 -5.653 2.714 1.00 . A A . 30 PRO HA 1 1
20 33574 1 1 30 PRO HB2 H 13.184 -5.476 3.252 1.00 . A A . 30 PRO HB2 1 1
20 33575 1 1 30 PRO HB3 H 12.532 -6.517 1.982 1.00 . A A . 30 PRO HB3 1 1
20 33576 1 1 30 PRO HD2 H 12.387 -3.183 0.018 1.00 . A A . 30 PRO HD2 1 1
20 33577 1 1 30 PRO HD3 H 12.070 -4.865 -0.453 1.00 . A A . 30 PRO HD3 1 1
20 33578 1 1 30 PRO HG2 H 13.769 -3.799 1.757 1.00 . A A . 30 PRO HG2 1 1
20 33579 1 1 30 PRO HG3 H 14.012 -5.227 0.734 1.00 . A A . 30 PRO HG3 1 1
20 33580 1 1 30 PRO N N 10.994 -4.203 1.245 1.00 . A A . 30 PRO N 1 1
20 33581 1 1 30 PRO O O 11.570 -2.717 3.526 1.00 . A A . 30 PRO O 1 1
20 33582 1 1 31 ASP C C 11.191 -4.422 7.327 1.00 . A A . 31 ASP C 1 1
20 33583 1 1 31 ASP CA C 10.936 -3.578 6.082 1.00 . A A . 31 ASP CA 1 1
20 33584 1 1 31 ASP CB C 9.592 -2.858 6.207 1.00 . A A . 31 ASP CB 1 1
20 33585 1 1 31 ASP CG C 8.414 -3.784 5.970 1.00 . A A . 31 ASP CG 1 1
20 33586 1 1 31 ASP H H 10.728 -5.355 4.954 1.00 . A A . 31 ASP H 1 1
20 33587 1 1 31 ASP HA H 11.720 -2.842 5.992 1.00 . A A . 31 ASP HA 1 1
20 33588 1 1 31 ASP HB2 H 9.504 -2.442 7.200 1.00 . A A . 31 ASP HB2 1 1
20 33589 1 1 31 ASP HB3 H 9.549 -2.059 5.482 1.00 . A A . 31 ASP HB3 1 1
20 33590 1 1 31 ASP N N 10.956 -4.404 4.882 1.00 . A A . 31 ASP N 1 1
20 33591 1 1 31 ASP O O 10.252 -4.867 7.987 1.00 . A A . 31 ASP O 1 1
20 33592 1 1 31 ASP OD1 O 8.578 -5.010 6.149 1.00 . A A . 31 ASP OD1 1 1
20 33593 1 1 31 ASP OD2 O 7.329 -3.285 5.605 1.00 . A A . 31 ASP OD2 1 1
20 33594 1 1 32 PRO C C 12.314 -4.835 10.138 1.00 . A A . 32 PRO C 1 1
20 33595 1 1 32 PRO CA C 12.840 -5.448 8.846 1.00 . A A . 32 PRO CA 1 1
20 33596 1 1 32 PRO CB C 14.374 -5.439 8.831 1.00 . A A . 32 PRO CB 1 1
20 33597 1 1 32 PRO CD C 13.654 -4.161 6.945 1.00 . A A . 32 PRO CD 1 1
20 33598 1 1 32 PRO CG C 14.749 -4.285 7.965 1.00 . A A . 32 PRO CG 1 1
20 33599 1 1 32 PRO HA H 12.482 -6.465 8.762 1.00 . A A . 32 PRO HA 1 1
20 33600 1 1 32 PRO HB2 H 14.744 -5.313 9.838 1.00 . A A . 32 PRO HB2 1 1
20 33601 1 1 32 PRO HB3 H 14.737 -6.371 8.424 1.00 . A A . 32 PRO HB3 1 1
20 33602 1 1 32 PRO HD2 H 13.528 -3.130 6.652 1.00 . A A . 32 PRO HD2 1 1
20 33603 1 1 32 PRO HD3 H 13.866 -4.779 6.085 1.00 . A A . 32 PRO HD3 1 1
20 33604 1 1 32 PRO HG2 H 14.813 -3.385 8.559 1.00 . A A . 32 PRO HG2 1 1
20 33605 1 1 32 PRO HG3 H 15.693 -4.483 7.479 1.00 . A A . 32 PRO HG3 1 1
20 33606 1 1 32 PRO N N 12.471 -4.654 7.669 1.00 . A A . 32 PRO N 1 1
20 33607 1 1 32 PRO O O 12.072 -5.540 11.119 1.00 . A A . 32 PRO O 1 1
20 33608 1 1 33 ALA C C 10.117 -2.943 11.415 1.00 . A A . 33 ALA C 1 1
20 33609 1 1 33 ALA CA C 11.632 -2.808 11.299 1.00 . A A . 33 ALA CA 1 1
20 33610 1 1 33 ALA CB C 12.030 -1.342 11.235 1.00 . A A . 33 ALA CB 1 1
20 33611 1 1 33 ALA H H 12.342 -3.013 9.317 1.00 . A A . 33 ALA H 1 1
20 33612 1 1 33 ALA HA H 12.091 -3.243 12.176 1.00 . A A . 33 ALA HA 1 1
20 33613 1 1 33 ALA HB1 H 11.944 -0.989 10.218 1.00 . A A . 33 ALA HB1 1 1
20 33614 1 1 33 ALA HB2 H 13.051 -1.230 11.570 1.00 . A A . 33 ALA HB2 1 1
20 33615 1 1 33 ALA HB3 H 11.377 -0.763 11.873 1.00 . A A . 33 ALA HB3 1 1
20 33616 1 1 33 ALA N N 12.134 -3.518 10.130 1.00 . A A . 33 ALA N 1 1
20 33617 1 1 33 ALA O O 9.557 -2.834 12.506 1.00 . A A . 33 ALA O 1 1
20 33618 1 1 34 ALA C C 7.558 -4.472 11.169 1.00 . A A . 34 ALA C 1 1
20 33619 1 1 34 ALA CA C 8.006 -3.330 10.264 1.00 . A A . 34 ALA CA 1 1
20 33620 1 1 34 ALA CB C 7.519 -3.557 8.842 1.00 . A A . 34 ALA CB 1 1
20 33621 1 1 34 ALA H H 9.956 -3.258 9.444 1.00 . A A . 34 ALA H 1 1
20 33622 1 1 34 ALA HA H 7.572 -2.408 10.626 1.00 . A A . 34 ALA HA 1 1
20 33623 1 1 34 ALA HB1 H 6.481 -3.855 8.860 1.00 . A A . 34 ALA HB1 1 1
20 33624 1 1 34 ALA HB2 H 8.109 -4.335 8.380 1.00 . A A . 34 ALA HB2 1 1
20 33625 1 1 34 ALA HB3 H 7.621 -2.644 8.276 1.00 . A A . 34 ALA HB3 1 1
20 33626 1 1 34 ALA N N 9.457 -3.181 10.284 1.00 . A A . 34 ALA N 1 1
20 33627 1 1 34 ALA O O 6.581 -4.347 11.906 1.00 . A A . 34 ALA O 1 1
20 33628 1 1 35 LEU C C 7.933 -6.384 13.405 1.00 . A A . 35 LEU C 1 1
20 33629 1 1 35 LEU CA C 7.957 -6.751 11.925 1.00 . A A . 35 LEU CA 1 1
20 33630 1 1 35 LEU CB C 8.971 -7.871 11.680 1.00 . A A . 35 LEU CB 1 1
20 33631 1 1 35 LEU CD1 C 10.185 -9.360 10.069 1.00 . A A . 35 LEU CD1 1 1
20 33632 1 1 35 LEU CD2 C 8.104 -8.177 9.344 1.00 . A A . 35 LEU CD2 1 1
20 33633 1 1 35 LEU CG C 9.351 -8.097 10.214 1.00 . A A . 35 LEU CG 1 1
20 33634 1 1 35 LEU H H 9.049 -5.626 10.503 1.00 . A A . 35 LEU H 1 1
20 33635 1 1 35 LEU HA H 6.976 -7.096 11.636 1.00 . A A . 35 LEU HA 1 1
20 33636 1 1 35 LEU HB2 H 9.870 -7.641 12.232 1.00 . A A . 35 LEU HB2 1 1
20 33637 1 1 35 LEU HB3 H 8.559 -8.792 12.067 1.00 . A A . 35 LEU HB3 1 1
20 33638 1 1 35 LEU HD11 H 11.234 -9.105 10.106 1.00 . A A . 35 LEU HD11 1 1
20 33639 1 1 35 LEU HD12 H 9.963 -9.831 9.123 1.00 . A A . 35 LEU HD12 1 1
20 33640 1 1 35 LEU HD13 H 9.951 -10.041 10.874 1.00 . A A . 35 LEU HD13 1 1
20 33641 1 1 35 LEU HD21 H 7.469 -7.327 9.547 1.00 . A A . 35 LEU HD21 1 1
20 33642 1 1 35 LEU HD22 H 7.568 -9.088 9.566 1.00 . A A . 35 LEU HD22 1 1
20 33643 1 1 35 LEU HD23 H 8.390 -8.171 8.303 1.00 . A A . 35 LEU HD23 1 1
20 33644 1 1 35 LEU HG H 9.947 -7.263 9.871 1.00 . A A . 35 LEU HG 1 1
20 33645 1 1 35 LEU N N 8.280 -5.587 11.108 1.00 . A A . 35 LEU N 1 1
20 33646 1 1 35 LEU O O 7.207 -6.989 14.194 1.00 . A A . 35 LEU O 1 1
20 33647 1 1 36 LYS C C 7.754 -3.847 15.423 1.00 . A A . 36 LYS C 1 1
20 33648 1 1 36 LYS CA C 8.796 -4.930 15.156 1.00 . A A . 36 LYS CA 1 1
20 33649 1 1 36 LYS CB C 10.195 -4.397 15.471 1.00 . A A . 36 LYS CB 1 1
20 33650 1 1 36 LYS CD C 12.599 -4.995 15.891 1.00 . A A . 36 LYS CD 1 1
20 33651 1 1 36 LYS CE C 13.770 -5.835 15.407 1.00 . A A . 36 LYS CE 1 1
20 33652 1 1 36 LYS CG C 11.302 -5.406 15.212 1.00 . A A . 36 LYS CG 1 1
20 33653 1 1 36 LYS H H 9.281 -4.939 13.096 1.00 . A A . 36 LYS H 1 1
20 33654 1 1 36 LYS HA H 8.590 -5.777 15.793 1.00 . A A . 36 LYS HA 1 1
20 33655 1 1 36 LYS HB2 H 10.382 -3.525 14.862 1.00 . A A . 36 LYS HB2 1 1
20 33656 1 1 36 LYS HB3 H 10.232 -4.113 16.513 1.00 . A A . 36 LYS HB3 1 1
20 33657 1 1 36 LYS HD2 H 12.798 -3.957 15.668 1.00 . A A . 36 LYS HD2 1 1
20 33658 1 1 36 LYS HD3 H 12.492 -5.123 16.958 1.00 . A A . 36 LYS HD3 1 1
20 33659 1 1 36 LYS HE2 H 13.638 -6.848 15.755 1.00 . A A . 36 LYS HE2 1 1
20 33660 1 1 36 LYS HE3 H 13.782 -5.825 14.327 1.00 . A A . 36 LYS HE3 1 1
20 33661 1 1 36 LYS HG2 H 10.996 -6.368 15.595 1.00 . A A . 36 LYS HG2 1 1
20 33662 1 1 36 LYS HG3 H 11.470 -5.477 14.148 1.00 . A A . 36 LYS HG3 1 1
20 33663 1 1 36 LYS HZ1 H 15.845 -5.625 15.288 1.00 . A A . 36 LYS HZ1 1 1
20 33664 1 1 36 LYS HZ2 H 15.251 -5.674 16.871 1.00 . A A . 36 LYS HZ2 1 1
20 33665 1 1 36 LYS HZ3 H 15.057 -4.277 15.937 1.00 . A A . 36 LYS HZ3 1 1
20 33666 1 1 36 LYS N N 8.728 -5.384 13.773 1.00 . A A . 36 LYS N 1 1
20 33667 1 1 36 LYS NZ N 15.072 -5.316 15.911 1.00 . A A . 36 LYS NZ 1 1
20 33668 1 1 36 LYS O O 7.326 -3.653 16.560 1.00 . A A . 36 LYS O 1 1
20 33669 1 1 37 ASP C C 5.004 -2.650 14.914 1.00 . A A . 37 ASP C 1 1
20 33670 1 1 37 ASP CA C 6.356 -2.083 14.493 1.00 . A A . 37 ASP CA 1 1
20 33671 1 1 37 ASP CB C 6.218 -1.326 13.171 1.00 . A A . 37 ASP CB 1 1
20 33672 1 1 37 ASP CG C 6.058 0.167 13.375 1.00 . A A . 37 ASP CG 1 1
20 33673 1 1 37 ASP H H 7.724 -3.344 13.484 1.00 . A A . 37 ASP H 1 1
20 33674 1 1 37 ASP HA H 6.699 -1.399 15.255 1.00 . A A . 37 ASP HA 1 1
20 33675 1 1 37 ASP HB2 H 7.100 -1.496 12.572 1.00 . A A . 37 ASP HB2 1 1
20 33676 1 1 37 ASP HB3 H 5.351 -1.694 12.641 1.00 . A A . 37 ASP HB3 1 1
20 33677 1 1 37 ASP N N 7.349 -3.145 14.367 1.00 . A A . 37 ASP N 1 1
20 33678 1 1 37 ASP O O 4.577 -3.694 14.422 1.00 . A A . 37 ASP O 1 1
20 33679 1 1 37 ASP OD1 O 4.953 0.597 13.767 1.00 . A A . 37 ASP OD1 1 1
20 33680 1 1 37 ASP OD2 O 7.038 0.907 13.143 1.00 . A A . 37 ASP OD2 1 1
20 33681 1 1 38 ARG C C 1.951 -2.165 15.264 1.00 . A A . 38 ARG C 1 1
20 33682 1 1 38 ARG CA C 3.033 -2.388 16.317 1.00 . A A . 38 ARG CA 1 1
20 33683 1 1 38 ARG CB C 2.672 -1.638 17.600 1.00 . A A . 38 ARG CB 1 1
20 33684 1 1 38 ARG CD C 2.725 -3.727 18.996 1.00 . A A . 38 ARG CD 1 1
20 33685 1 1 38 ARG CG C 3.212 -2.293 18.861 1.00 . A A . 38 ARG CG 1 1
20 33686 1 1 38 ARG CZ C 3.621 -6.004 18.705 1.00 . A A . 38 ARG CZ 1 1
20 33687 1 1 38 ARG H H 4.730 -1.130 16.184 1.00 . A A . 38 ARG H 1 1
20 33688 1 1 38 ARG HA H 3.094 -3.443 16.534 1.00 . A A . 38 ARG HA 1 1
20 33689 1 1 38 ARG HB2 H 3.069 -0.636 17.543 1.00 . A A . 38 ARG HB2 1 1
20 33690 1 1 38 ARG HB3 H 1.596 -1.585 17.682 1.00 . A A . 38 ARG HB3 1 1
20 33691 1 1 38 ARG HD2 H 2.515 -3.925 20.037 1.00 . A A . 38 ARG HD2 1 1
20 33692 1 1 38 ARG HD3 H 1.819 -3.841 18.419 1.00 . A A . 38 ARG HD3 1 1
20 33693 1 1 38 ARG HE H 4.495 -4.337 18.040 1.00 . A A . 38 ARG HE 1 1
20 33694 1 1 38 ARG HG2 H 4.292 -2.293 18.820 1.00 . A A . 38 ARG HG2 1 1
20 33695 1 1 38 ARG HG3 H 2.882 -1.727 19.720 1.00 . A A . 38 ARG HG3 1 1
20 33696 1 1 38 ARG HH11 H 1.865 -5.915 19.704 1.00 . A A . 38 ARG HH11 1 1
20 33697 1 1 38 ARG HH12 H 2.516 -7.505 19.485 1.00 . A A . 38 ARG HH12 1 1
20 33698 1 1 38 ARG HH21 H 5.352 -6.427 17.751 1.00 . A A . 38 ARG HH21 1 1
20 33699 1 1 38 ARG HH22 H 4.495 -7.796 18.378 1.00 . A A . 38 ARG HH22 1 1
20 33700 1 1 38 ARG N N 4.336 -1.954 15.829 1.00 . A A . 38 ARG N 1 1
20 33701 1 1 38 ARG NE N 3.717 -4.689 18.521 1.00 . A A . 38 ARG NE 1 1
20 33702 1 1 38 ARG NH1 N 2.582 -6.517 19.351 1.00 . A A . 38 ARG NH1 1 1
20 33703 1 1 38 ARG NH2 N 4.567 -6.809 18.240 1.00 . A A . 38 ARG NH2 1 1
20 33704 1 1 38 ARG O O 0.973 -2.909 15.197 1.00 . A A . 38 ARG O 1 1
20 33705 1 1 39 ARG C C 1.032 -1.971 12.410 1.00 . A A . 39 ARG C 1 1
20 33706 1 1 39 ARG CA C 1.170 -0.815 13.396 1.00 . A A . 39 ARG CA 1 1
20 33707 1 1 39 ARG CB C 1.589 0.459 12.658 1.00 . A A . 39 ARG CB 1 1
20 33708 1 1 39 ARG CD C 2.502 -0.015 10.364 1.00 . A A . 39 ARG CD 1 1
20 33709 1 1 39 ARG CG C 2.843 0.295 11.814 1.00 . A A . 39 ARG CG 1 1
20 33710 1 1 39 ARG CZ C 3.303 -1.473 8.546 1.00 . A A . 39 ARG CZ 1 1
20 33711 1 1 39 ARG H H 2.932 -0.576 14.546 1.00 . A A . 39 ARG H 1 1
20 33712 1 1 39 ARG HA H 0.213 -0.647 13.868 1.00 . A A . 39 ARG HA 1 1
20 33713 1 1 39 ARG HB2 H 0.782 0.766 12.008 1.00 . A A . 39 ARG HB2 1 1
20 33714 1 1 39 ARG HB3 H 1.769 1.238 13.383 1.00 . A A . 39 ARG HB3 1 1
20 33715 1 1 39 ARG HD2 H 1.475 -0.345 10.312 1.00 . A A . 39 ARG HD2 1 1
20 33716 1 1 39 ARG HD3 H 2.620 0.885 9.779 1.00 . A A . 39 ARG HD3 1 1
20 33717 1 1 39 ARG HE H 4.017 -1.470 10.410 1.00 . A A . 39 ARG HE 1 1
20 33718 1 1 39 ARG HG2 H 3.412 1.211 11.850 1.00 . A A . 39 ARG HG2 1 1
20 33719 1 1 39 ARG HG3 H 3.433 -0.514 12.217 1.00 . A A . 39 ARG HG3 1 1
20 33720 1 1 39 ARG HH11 H 1.814 -0.212 8.015 1.00 . A A . 39 ARG HH11 1 1
20 33721 1 1 39 ARG HH12 H 2.392 -1.252 6.756 1.00 . A A . 39 ARG HH12 1 1
20 33722 1 1 39 ARG HH21 H 4.778 -2.838 8.758 1.00 . A A . 39 ARG HH21 1 1
20 33723 1 1 39 ARG HH22 H 4.075 -2.744 7.179 1.00 . A A . 39 ARG HH22 1 1
20 33724 1 1 39 ARG N N 2.132 -1.135 14.443 1.00 . A A . 39 ARG N 1 1
20 33725 1 1 39 ARG NE N 3.362 -1.058 9.810 1.00 . A A . 39 ARG NE 1 1
20 33726 1 1 39 ARG NH1 N 2.432 -0.934 7.704 1.00 . A A . 39 ARG NH1 1 1
20 33727 1 1 39 ARG NH2 N 4.119 -2.430 8.127 1.00 . A A . 39 ARG NH2 1 1
20 33728 1 1 39 ARG O O -0.055 -2.233 11.892 1.00 . A A . 39 ARG O 1 1
20 33729 1 1 40 MET C C 1.192 -4.886 11.710 1.00 . A A . 40 MET C 1 1
20 33730 1 1 40 MET CA C 2.139 -3.791 11.231 1.00 . A A . 40 MET CA 1 1
20 33731 1 1 40 MET CB C 3.555 -4.353 11.078 1.00 . A A . 40 MET CB 1 1
20 33732 1 1 40 MET CE C 4.388 -5.427 7.469 1.00 . A A . 40 MET CE 1 1
20 33733 1 1 40 MET CG C 3.641 -5.544 10.136 1.00 . A A . 40 MET CG 1 1
20 33734 1 1 40 MET H H 2.975 -2.407 12.598 1.00 . A A . 40 MET H 1 1
20 33735 1 1 40 MET HA H 1.797 -3.434 10.271 1.00 . A A . 40 MET HA 1 1
20 33736 1 1 40 MET HB2 H 4.198 -3.573 10.697 1.00 . A A . 40 MET HB2 1 1
20 33737 1 1 40 MET HB3 H 3.914 -4.661 12.048 1.00 . A A . 40 MET HB3 1 1
20 33738 1 1 40 MET HE1 H 4.413 -6.444 7.106 1.00 . A A . 40 MET HE1 1 1
20 33739 1 1 40 MET HE2 H 5.281 -5.226 8.042 1.00 . A A . 40 MET HE2 1 1
20 33740 1 1 40 MET HE3 H 4.339 -4.747 6.630 1.00 . A A . 40 MET HE3 1 1
20 33741 1 1 40 MET HG2 H 4.679 -5.817 10.018 1.00 . A A . 40 MET HG2 1 1
20 33742 1 1 40 MET HG3 H 3.102 -6.371 10.574 1.00 . A A . 40 MET HG3 1 1
20 33743 1 1 40 MET N N 2.139 -2.662 12.154 1.00 . A A . 40 MET N 1 1
20 33744 1 1 40 MET O O 0.642 -5.640 10.906 1.00 . A A . 40 MET O 1 1
20 33745 1 1 40 MET SD S 2.947 -5.197 8.508 1.00 . A A . 40 MET SD 1 1
20 33746 1 1 41 GLU C C -1.285 -5.862 13.025 1.00 . A A . 41 GLU C 1 1
20 33747 1 1 41 GLU CA C 0.120 -5.973 13.608 1.00 . A A . 41 GLU CA 1 1
20 33748 1 1 41 GLU CB C 0.068 -5.817 15.128 1.00 . A A . 41 GLU CB 1 1
20 33749 1 1 41 GLU CD C -0.613 -6.830 17.339 1.00 . A A . 41 GLU CD 1 1
20 33750 1 1 41 GLU CG C -0.440 -7.054 15.849 1.00 . A A . 41 GLU CG 1 1
20 33751 1 1 41 GLU H H 1.469 -4.341 13.615 1.00 . A A . 41 GLU H 1 1
20 33752 1 1 41 GLU HA H 0.520 -6.947 13.367 1.00 . A A . 41 GLU HA 1 1
20 33753 1 1 41 GLU HB2 H 1.062 -5.599 15.490 1.00 . A A . 41 GLU HB2 1 1
20 33754 1 1 41 GLU HB3 H -0.583 -4.991 15.372 1.00 . A A . 41 GLU HB3 1 1
20 33755 1 1 41 GLU HG2 H -1.395 -7.333 15.430 1.00 . A A . 41 GLU HG2 1 1
20 33756 1 1 41 GLU HG3 H 0.267 -7.858 15.701 1.00 . A A . 41 GLU HG3 1 1
20 33757 1 1 41 GLU N N 1.003 -4.970 13.024 1.00 . A A . 41 GLU N 1 1
20 33758 1 1 41 GLU O O -1.998 -6.858 12.899 1.00 . A A . 41 GLU O 1 1
20 33759 1 1 41 GLU OE1 O -1.676 -6.311 17.742 1.00 . A A . 41 GLU OE1 1 1
20 33760 1 1 41 GLU OE2 O 0.314 -7.174 18.103 1.00 . A A . 41 GLU OE2 1 1
20 33761 1 1 42 ASN C C -3.019 -4.761 10.614 1.00 . A A . 42 ASN C 1 1
20 33762 1 1 42 ASN CA C -2.995 -4.399 12.095 1.00 . A A . 42 ASN CA 1 1
20 33763 1 1 42 ASN CB C -3.392 -2.933 12.282 1.00 . A A . 42 ASN CB 1 1
20 33764 1 1 42 ASN CG C -3.949 -2.656 13.664 1.00 . A A . 42 ASN CG 1 1
20 33765 1 1 42 ASN H H -1.062 -3.889 12.791 1.00 . A A . 42 ASN H 1 1
20 33766 1 1 42 ASN HA H -3.704 -5.023 12.618 1.00 . A A . 42 ASN HA 1 1
20 33767 1 1 42 ASN HB2 H -2.523 -2.309 12.134 1.00 . A A . 42 ASN HB2 1 1
20 33768 1 1 42 ASN HB3 H -4.144 -2.675 11.551 1.00 . A A . 42 ASN HB3 1 1
20 33769 1 1 42 ASN HD21 H -3.402 -0.749 13.530 1.00 . A A . 42 ASN HD21 1 1
20 33770 1 1 42 ASN HD22 H -4.186 -1.203 15.001 1.00 . A A . 42 ASN HD22 1 1
20 33771 1 1 42 ASN N N -1.677 -4.642 12.668 1.00 . A A . 42 ASN N 1 1
20 33772 1 1 42 ASN ND2 N -3.835 -1.410 14.110 1.00 . A A . 42 ASN ND2 1 1
20 33773 1 1 42 ASN O O -4.051 -5.167 10.081 1.00 . A A . 42 ASN O 1 1
20 33774 1 1 42 ASN OD1 O -4.479 -3.551 14.324 1.00 . A A . 42 ASN OD1 1 1
20 33775 1 1 43 LEU C C -2.134 -6.379 8.266 1.00 . A A . 43 LEU C 1 1
20 33776 1 1 43 LEU CA C -1.763 -4.922 8.534 1.00 . A A . 43 LEU CA 1 1
20 33777 1 1 43 LEU CB C -0.342 -4.643 8.038 1.00 . A A . 43 LEU CB 1 1
20 33778 1 1 43 LEU CD1 C 1.184 -3.419 6.471 1.00 . A A . 43 LEU CD1 1 1
20 33779 1 1 43 LEU CD2 C -0.835 -4.597 5.582 1.00 . A A . 43 LEU CD2 1 1
20 33780 1 1 43 LEU CG C -0.257 -3.818 6.753 1.00 . A A . 43 LEU CG 1 1
20 33781 1 1 43 LEU H H -1.084 -4.283 10.434 1.00 . A A . 43 LEU H 1 1
20 33782 1 1 43 LEU HA H -2.453 -4.285 8.002 1.00 . A A . 43 LEU HA 1 1
20 33783 1 1 43 LEU HB2 H 0.189 -4.114 8.816 1.00 . A A . 43 LEU HB2 1 1
20 33784 1 1 43 LEU HB3 H 0.152 -5.586 7.867 1.00 . A A . 43 LEU HB3 1 1
20 33785 1 1 43 LEU HD11 H 1.711 -4.256 6.039 1.00 . A A . 43 LEU HD11 1 1
20 33786 1 1 43 LEU HD12 H 1.664 -3.127 7.393 1.00 . A A . 43 LEU HD12 1 1
20 33787 1 1 43 LEU HD13 H 1.198 -2.589 5.780 1.00 . A A . 43 LEU HD13 1 1
20 33788 1 1 43 LEU HD21 H -1.902 -4.432 5.531 1.00 . A A . 43 LEU HD21 1 1
20 33789 1 1 43 LEU HD22 H -0.641 -5.651 5.719 1.00 . A A . 43 LEU HD22 1 1
20 33790 1 1 43 LEU HD23 H -0.375 -4.263 4.664 1.00 . A A . 43 LEU HD23 1 1
20 33791 1 1 43 LEU HG H -0.836 -2.914 6.874 1.00 . A A . 43 LEU HG 1 1
20 33792 1 1 43 LEU N N -1.874 -4.611 9.955 1.00 . A A . 43 LEU N 1 1
20 33793 1 1 43 LEU O O -2.832 -6.683 7.300 1.00 . A A . 43 LEU O 1 1
20 33794 1 1 44 VAL C C -3.444 -8.964 9.030 1.00 . A A . 44 VAL C 1 1
20 33795 1 1 44 VAL CA C -1.944 -8.695 8.987 1.00 . A A . 44 VAL CA 1 1
20 33796 1 1 44 VAL CB C -1.255 -9.517 10.093 1.00 . A A . 44 VAL CB 1 1
20 33797 1 1 44 VAL CG1 C -1.406 -11.007 9.825 1.00 . A A . 44 VAL CG1 1 1
20 33798 1 1 44 VAL CG2 C 0.212 -9.133 10.208 1.00 . A A . 44 VAL CG2 1 1
20 33799 1 1 44 VAL H H -1.111 -6.967 9.881 1.00 . A A . 44 VAL H 1 1
20 33800 1 1 44 VAL HA H -1.557 -9.019 8.032 1.00 . A A . 44 VAL HA 1 1
20 33801 1 1 44 VAL HB H -1.738 -9.294 11.033 1.00 . A A . 44 VAL HB 1 1
20 33802 1 1 44 VAL HG11 H -0.742 -11.558 10.474 1.00 . A A . 44 VAL HG11 1 1
20 33803 1 1 44 VAL HG12 H -1.155 -11.214 8.794 1.00 . A A . 44 VAL HG12 1 1
20 33804 1 1 44 VAL HG13 H -2.426 -11.305 10.014 1.00 . A A . 44 VAL HG13 1 1
20 33805 1 1 44 VAL HG21 H 0.657 -9.112 9.224 1.00 . A A . 44 VAL HG21 1 1
20 33806 1 1 44 VAL HG22 H 0.727 -9.858 10.821 1.00 . A A . 44 VAL HG22 1 1
20 33807 1 1 44 VAL HG23 H 0.294 -8.156 10.661 1.00 . A A . 44 VAL HG23 1 1
20 33808 1 1 44 VAL N N -1.662 -7.272 9.129 1.00 . A A . 44 VAL N 1 1
20 33809 1 1 44 VAL O O -4.015 -9.506 8.085 1.00 . A A . 44 VAL O 1 1
20 33810 1 1 45 ALA C C -6.293 -8.107 9.175 1.00 . A A . 45 ALA C 1 1
20 33811 1 1 45 ALA CA C -5.512 -8.776 10.301 1.00 . A A . 45 ALA CA 1 1
20 33812 1 1 45 ALA CB C -5.964 -8.240 11.650 1.00 . A A . 45 ALA CB 1 1
20 33813 1 1 45 ALA H H -3.566 -8.151 10.853 1.00 . A A . 45 ALA H 1 1
20 33814 1 1 45 ALA HA H -5.707 -9.838 10.279 1.00 . A A . 45 ALA HA 1 1
20 33815 1 1 45 ALA HB1 H -5.729 -7.188 11.718 1.00 . A A . 45 ALA HB1 1 1
20 33816 1 1 45 ALA HB2 H -5.455 -8.774 12.439 1.00 . A A . 45 ALA HB2 1 1
20 33817 1 1 45 ALA HB3 H -7.030 -8.377 11.754 1.00 . A A . 45 ALA HB3 1 1
20 33818 1 1 45 ALA N N -4.077 -8.579 10.134 1.00 . A A . 45 ALA N 1 1
20 33819 1 1 45 ALA O O -7.288 -8.646 8.690 1.00 . A A . 45 ALA O 1 1
20 33820 1 1 46 TYR C C -6.492 -6.997 6.396 1.00 . A A . 46 TYR C 1 1
20 33821 1 1 46 TYR CA C -6.487 -6.188 7.690 1.00 . A A . 46 TYR CA 1 1
20 33822 1 1 46 TYR CB C -5.782 -4.847 7.468 1.00 . A A . 46 TYR CB 1 1
20 33823 1 1 46 TYR CD1 C -6.083 -4.369 5.008 1.00 . A A . 46 TYR CD1 1 1
20 33824 1 1 46 TYR CD2 C -7.177 -2.943 6.573 1.00 . A A . 46 TYR CD2 1 1
20 33825 1 1 46 TYR CE1 C -6.608 -3.631 3.963 1.00 . A A . 46 TYR CE1 1 1
20 33826 1 1 46 TYR CE2 C -7.706 -2.200 5.535 1.00 . A A . 46 TYR CE2 1 1
20 33827 1 1 46 TYR CG C -6.358 -4.038 6.329 1.00 . A A . 46 TYR CG 1 1
20 33828 1 1 46 TYR CZ C -7.419 -2.548 4.232 1.00 . A A . 46 TYR CZ 1 1
20 33829 1 1 46 TYR H H -5.035 -6.553 9.185 1.00 . A A . 46 TYR H 1 1
20 33830 1 1 46 TYR HA H -7.507 -6.003 7.990 1.00 . A A . 46 TYR HA 1 1
20 33831 1 1 46 TYR HB2 H -5.859 -4.255 8.368 1.00 . A A . 46 TYR HB2 1 1
20 33832 1 1 46 TYR HB3 H -4.739 -5.029 7.252 1.00 . A A . 46 TYR HB3 1 1
20 33833 1 1 46 TYR HD1 H -5.448 -5.217 4.801 1.00 . A A . 46 TYR HD1 1 1
20 33834 1 1 46 TYR HD2 H -7.401 -2.672 7.595 1.00 . A A . 46 TYR HD2 1 1
20 33835 1 1 46 TYR HE1 H -6.383 -3.904 2.943 1.00 . A A . 46 TYR HE1 1 1
20 33836 1 1 46 TYR HE2 H -8.342 -1.352 5.746 1.00 . A A . 46 TYR HE2 1 1
20 33837 1 1 46 TYR HH H -8.853 -1.578 3.395 1.00 . A A . 46 TYR HH 1 1
20 33838 1 1 46 TYR N N -5.833 -6.931 8.761 1.00 . A A . 46 TYR N 1 1
20 33839 1 1 46 TYR O O -7.517 -7.105 5.724 1.00 . A A . 46 TYR O 1 1
20 33840 1 1 46 TYR OH O -7.944 -1.812 3.194 1.00 . A A . 46 TYR OH 1 1
20 33841 1 1 47 ALA C C -5.937 -9.697 4.985 1.00 . A A . 47 ALA C 1 1
20 33842 1 1 47 ALA CA C -5.212 -8.363 4.843 1.00 . A A . 47 ALA CA 1 1
20 33843 1 1 47 ALA CB C -3.744 -8.590 4.516 1.00 . A A . 47 ALA CB 1 1
20 33844 1 1 47 ALA H H -4.558 -7.441 6.632 1.00 . A A . 47 ALA H 1 1
20 33845 1 1 47 ALA HA H -5.656 -7.809 4.029 1.00 . A A . 47 ALA HA 1 1
20 33846 1 1 47 ALA HB1 H -3.363 -7.746 3.961 1.00 . A A . 47 ALA HB1 1 1
20 33847 1 1 47 ALA HB2 H -3.642 -9.487 3.923 1.00 . A A . 47 ALA HB2 1 1
20 33848 1 1 47 ALA HB3 H -3.184 -8.700 5.433 1.00 . A A . 47 ALA HB3 1 1
20 33849 1 1 47 ALA N N -5.340 -7.563 6.055 1.00 . A A . 47 ALA N 1 1
20 33850 1 1 47 ALA O O -6.393 -10.275 3.997 1.00 . A A . 47 ALA O 1 1
20 33851 1 1 48 LYS C C -8.212 -11.337 6.272 1.00 . A A . 48 LYS C 1 1
20 33852 1 1 48 LYS CA C -6.706 -11.452 6.488 1.00 . A A . 48 LYS CA 1 1
20 33853 1 1 48 LYS CB C -6.419 -11.908 7.921 1.00 . A A . 48 LYS CB 1 1
20 33854 1 1 48 LYS CD C -4.833 -13.024 9.516 1.00 . A A . 48 LYS CD 1 1
20 33855 1 1 48 LYS CE C -4.178 -14.390 9.646 1.00 . A A . 48 LYS CE 1 1
20 33856 1 1 48 LYS CG C -5.118 -12.680 8.063 1.00 . A A . 48 LYS CG 1 1
20 33857 1 1 48 LYS H H -5.654 -9.679 6.964 1.00 . A A . 48 LYS H 1 1
20 33858 1 1 48 LYS HA H -6.312 -12.186 5.801 1.00 . A A . 48 LYS HA 1 1
20 33859 1 1 48 LYS HB2 H -6.369 -11.039 8.559 1.00 . A A . 48 LYS HB2 1 1
20 33860 1 1 48 LYS HB3 H -7.228 -12.542 8.253 1.00 . A A . 48 LYS HB3 1 1
20 33861 1 1 48 LYS HD2 H -4.170 -12.279 9.930 1.00 . A A . 48 LYS HD2 1 1
20 33862 1 1 48 LYS HD3 H -5.763 -13.027 10.065 1.00 . A A . 48 LYS HD3 1 1
20 33863 1 1 48 LYS HE2 H -3.580 -14.574 8.766 1.00 . A A . 48 LYS HE2 1 1
20 33864 1 1 48 LYS HE3 H -3.542 -14.389 10.519 1.00 . A A . 48 LYS HE3 1 1
20 33865 1 1 48 LYS HG2 H -5.190 -13.595 7.495 1.00 . A A . 48 LYS HG2 1 1
20 33866 1 1 48 LYS HG3 H -4.309 -12.077 7.680 1.00 . A A . 48 LYS HG3 1 1
20 33867 1 1 48 LYS HZ1 H -5.387 -15.896 8.851 1.00 . A A . 48 LYS HZ1 1 1
20 33868 1 1 48 LYS HZ2 H -6.068 -15.101 10.180 1.00 . A A . 48 LYS HZ2 1 1
20 33869 1 1 48 LYS HZ3 H -4.824 -16.223 10.412 1.00 . A A . 48 LYS HZ3 1 1
20 33870 1 1 48 LYS N N -6.039 -10.184 6.218 1.00 . A A . 48 LYS N 1 1
20 33871 1 1 48 LYS NZ N -5.185 -15.478 9.782 1.00 . A A . 48 LYS NZ 1 1
20 33872 1 1 48 LYS O O -8.865 -12.296 5.859 1.00 . A A . 48 LYS O 1 1
20 33873 1 1 49 LYS C C -10.536 -9.631 4.936 1.00 . A A . 49 LYS C 1 1
20 33874 1 1 49 LYS CA C -10.191 -9.926 6.392 1.00 . A A . 49 LYS CA 1 1
20 33875 1 1 49 LYS CB C -10.648 -8.769 7.283 1.00 . A A . 49 LYS CB 1 1
20 33876 1 1 49 LYS CD C -10.543 -6.297 7.724 1.00 . A A . 49 LYS CD 1 1
20 33877 1 1 49 LYS CE C -9.981 -4.981 7.212 1.00 . A A . 49 LYS CE 1 1
20 33878 1 1 49 LYS CG C -9.860 -7.486 7.068 1.00 . A A . 49 LYS CG 1 1
20 33879 1 1 49 LYS H H -8.191 -9.433 6.884 1.00 . A A . 49 LYS H 1 1
20 33880 1 1 49 LYS HA H -10.708 -10.825 6.695 1.00 . A A . 49 LYS HA 1 1
20 33881 1 1 49 LYS HB2 H -11.688 -8.564 7.083 1.00 . A A . 49 LYS HB2 1 1
20 33882 1 1 49 LYS HB3 H -10.541 -9.062 8.317 1.00 . A A . 49 LYS HB3 1 1
20 33883 1 1 49 LYS HD2 H -11.599 -6.336 7.506 1.00 . A A . 49 LYS HD2 1 1
20 33884 1 1 49 LYS HD3 H -10.391 -6.352 8.792 1.00 . A A . 49 LYS HD3 1 1
20 33885 1 1 49 LYS HE2 H -10.008 -4.257 8.012 1.00 . A A . 49 LYS HE2 1 1
20 33886 1 1 49 LYS HE3 H -8.957 -5.137 6.903 1.00 . A A . 49 LYS HE3 1 1
20 33887 1 1 49 LYS HG2 H -8.876 -7.604 7.496 1.00 . A A . 49 LYS HG2 1 1
20 33888 1 1 49 LYS HG3 H -9.775 -7.302 6.008 1.00 . A A . 49 LYS HG3 1 1
20 33889 1 1 49 LYS HZ1 H -10.308 -4.735 5.163 1.00 . A A . 49 LYS HZ1 1 1
20 33890 1 1 49 LYS HZ2 H -10.808 -3.417 6.101 1.00 . A A . 49 LYS HZ2 1 1
20 33891 1 1 49 LYS HZ3 H -11.729 -4.835 6.077 1.00 . A A . 49 LYS HZ3 1 1
20 33892 1 1 49 LYS N N -8.760 -10.160 6.556 1.00 . A A . 49 LYS N 1 1
20 33893 1 1 49 LYS NZ N -10.761 -4.456 6.057 1.00 . A A . 49 LYS NZ 1 1
20 33894 1 1 49 LYS O O -11.563 -10.080 4.428 1.00 . A A . 49 LYS O 1 1
20 33895 1 1 50 VAL C C -9.590 -9.691 1.947 1.00 . A A . 50 VAL C 1 1
20 33896 1 1 50 VAL CA C -9.889 -8.517 2.871 1.00 . A A . 50 VAL CA 1 1
20 33897 1 1 50 VAL CB C -9.025 -7.312 2.452 1.00 . A A . 50 VAL CB 1 1
20 33898 1 1 50 VAL CG1 C -9.397 -6.847 1.050 1.00 . A A . 50 VAL CG1 1 1
20 33899 1 1 50 VAL CG2 C -9.165 -6.175 3.455 1.00 . A A . 50 VAL CG2 1 1
20 33900 1 1 50 VAL H H -8.871 -8.542 4.726 1.00 . A A . 50 VAL H 1 1
20 33901 1 1 50 VAL HA H -10.930 -8.245 2.754 1.00 . A A . 50 VAL HA 1 1
20 33902 1 1 50 VAL HB H -7.991 -7.625 2.438 1.00 . A A . 50 VAL HB 1 1
20 33903 1 1 50 VAL HG11 H -8.498 -6.617 0.498 1.00 . A A . 50 VAL HG11 1 1
20 33904 1 1 50 VAL HG12 H -10.015 -5.964 1.117 1.00 . A A . 50 VAL HG12 1 1
20 33905 1 1 50 VAL HG13 H -9.941 -7.630 0.544 1.00 . A A . 50 VAL HG13 1 1
20 33906 1 1 50 VAL HG21 H -9.881 -6.451 4.215 1.00 . A A . 50 VAL HG21 1 1
20 33907 1 1 50 VAL HG22 H -9.505 -5.285 2.947 1.00 . A A . 50 VAL HG22 1 1
20 33908 1 1 50 VAL HG23 H -8.207 -5.982 3.915 1.00 . A A . 50 VAL HG23 1 1
20 33909 1 1 50 VAL N N -9.672 -8.872 4.269 1.00 . A A . 50 VAL N 1 1
20 33910 1 1 50 VAL O O -10.357 -9.974 1.029 1.00 . A A . 50 VAL O 1 1
20 33911 1 1 51 GLU C C -9.280 -12.478 1.222 1.00 . A A . 51 GLU C 1 1
20 33912 1 1 51 GLU CA C -8.099 -11.528 1.373 1.00 . A A . 51 GLU CA 1 1
20 33913 1 1 51 GLU CB C -6.904 -12.261 1.988 1.00 . A A . 51 GLU CB 1 1
20 33914 1 1 51 GLU CD C -7.779 -14.214 3.332 1.00 . A A . 51 GLU CD 1 1
20 33915 1 1 51 GLU CG C -7.180 -12.822 3.374 1.00 . A A . 51 GLU CG 1 1
20 33916 1 1 51 GLU H H -7.902 -10.114 2.942 1.00 . A A . 51 GLU H 1 1
20 33917 1 1 51 GLU HA H -7.824 -11.160 0.394 1.00 . A A . 51 GLU HA 1 1
20 33918 1 1 51 GLU HB2 H -6.628 -13.081 1.341 1.00 . A A . 51 GLU HB2 1 1
20 33919 1 1 51 GLU HB3 H -6.074 -11.575 2.060 1.00 . A A . 51 GLU HB3 1 1
20 33920 1 1 51 GLU HG2 H -6.252 -12.863 3.923 1.00 . A A . 51 GLU HG2 1 1
20 33921 1 1 51 GLU HG3 H -7.870 -12.165 3.882 1.00 . A A . 51 GLU HG3 1 1
20 33922 1 1 51 GLU N N -8.476 -10.380 2.194 1.00 . A A . 51 GLU N 1 1
20 33923 1 1 51 GLU O O -9.568 -12.957 0.126 1.00 . A A . 51 GLU O 1 1
20 33924 1 1 51 GLU OE1 O -7.219 -15.080 2.625 1.00 . A A . 51 GLU OE1 1 1
20 33925 1 1 51 GLU OE2 O -8.806 -14.441 4.005 1.00 . A A . 51 GLU OE2 1 1
20 33926 1 1 52 GLY C C -12.222 -12.991 1.406 1.00 . A A . 52 GLY C 1 1
20 33927 1 1 52 GLY CA C -11.141 -13.587 2.281 1.00 . A A . 52 GLY CA 1 1
20 33928 1 1 52 GLY H H -9.718 -12.296 3.168 1.00 . A A . 52 GLY H 1 1
20 33929 1 1 52 GLY HA2 H -10.852 -14.549 1.885 1.00 . A A . 52 GLY HA2 1 1
20 33930 1 1 52 GLY HA3 H -11.527 -13.715 3.281 1.00 . A A . 52 GLY HA3 1 1
20 33931 1 1 52 GLY N N -9.980 -12.723 2.326 1.00 . A A . 52 GLY N 1 1
20 33932 1 1 52 GLY O O -12.967 -13.709 0.741 1.00 . A A . 52 GLY O 1 1
20 33933 1 1 53 ASP C C -12.798 -10.893 -0.864 1.00 . A A . 53 ASP C 1 1
20 33934 1 1 53 ASP CA C -13.257 -10.941 0.589 1.00 . A A . 53 ASP CA 1 1
20 33935 1 1 53 ASP CB C -13.448 -9.521 1.125 1.00 . A A . 53 ASP CB 1 1
20 33936 1 1 53 ASP CG C -14.577 -9.430 2.132 1.00 . A A . 53 ASP CG 1 1
20 33937 1 1 53 ASP H H -11.649 -11.151 1.941 1.00 . A A . 53 ASP H 1 1
20 33938 1 1 53 ASP HA H -14.194 -11.469 0.646 1.00 . A A . 53 ASP HA 1 1
20 33939 1 1 53 ASP HB2 H -12.536 -9.197 1.605 1.00 . A A . 53 ASP HB2 1 1
20 33940 1 1 53 ASP HB3 H -13.671 -8.859 0.302 1.00 . A A . 53 ASP HB3 1 1
20 33941 1 1 53 ASP N N -12.285 -11.661 1.398 1.00 . A A . 53 ASP N 1 1
20 33942 1 1 53 ASP O O -13.614 -10.855 -1.786 1.00 . A A . 53 ASP O 1 1
20 33943 1 1 53 ASP OD1 O -14.365 -9.823 3.299 1.00 . A A . 53 ASP OD1 1 1
20 33944 1 1 53 ASP OD2 O -15.673 -8.965 1.755 1.00 . A A . 53 ASP OD2 1 1
20 33945 1 1 54 MET C C -11.037 -12.206 -3.083 1.00 . A A . 54 MET C 1 1
20 33946 1 1 54 MET CA C -10.897 -10.856 -2.391 1.00 . A A . 54 MET CA 1 1
20 33947 1 1 54 MET CB C -9.421 -10.462 -2.312 1.00 . A A . 54 MET CB 1 1
20 33948 1 1 54 MET CE C -11.077 -6.966 -2.329 1.00 . A A . 54 MET CE 1 1
20 33949 1 1 54 MET CG C -9.200 -8.984 -2.036 1.00 . A A . 54 MET CG 1 1
20 33950 1 1 54 MET H H -10.886 -10.929 -0.279 1.00 . A A . 54 MET H 1 1
20 33951 1 1 54 MET HA H -11.427 -10.113 -2.963 1.00 . A A . 54 MET HA 1 1
20 33952 1 1 54 MET HB2 H -8.951 -11.028 -1.522 1.00 . A A . 54 MET HB2 1 1
20 33953 1 1 54 MET HB3 H -8.945 -10.706 -3.251 1.00 . A A . 54 MET HB3 1 1
20 33954 1 1 54 MET HE1 H -12.079 -7.127 -2.698 1.00 . A A . 54 MET HE1 1 1
20 33955 1 1 54 MET HE2 H -10.829 -5.917 -2.403 1.00 . A A . 54 MET HE2 1 1
20 33956 1 1 54 MET HE3 H -11.020 -7.277 -1.296 1.00 . A A . 54 MET HE3 1 1
20 33957 1 1 54 MET HG2 H -9.649 -8.738 -1.085 1.00 . A A . 54 MET HG2 1 1
20 33958 1 1 54 MET HG3 H -8.137 -8.796 -1.989 1.00 . A A . 54 MET HG3 1 1
20 33959 1 1 54 MET N N -11.481 -10.896 -1.057 1.00 . A A . 54 MET N 1 1
20 33960 1 1 54 MET O O -11.165 -12.278 -4.306 1.00 . A A . 54 MET O 1 1
20 33961 1 1 54 MET SD S -9.919 -7.924 -3.304 1.00 . A A . 54 MET SD 1 1
20 33962 1 1 55 TYR C C -12.565 -14.889 -3.291 1.00 . A A . 55 TYR C 1 1
20 33963 1 1 55 TYR CA C -11.134 -14.622 -2.833 1.00 . A A . 55 TYR CA 1 1
20 33964 1 1 55 TYR CB C -10.696 -15.648 -1.773 1.00 . A A . 55 TYR CB 1 1
20 33965 1 1 55 TYR CD1 C -12.482 -17.439 -1.719 1.00 . A A . 55 TYR CD1 1 1
20 33966 1 1 55 TYR CD2 C -10.318 -18.044 -2.521 1.00 . A A . 55 TYR CD2 1 1
20 33967 1 1 55 TYR CE1 C -12.922 -18.733 -1.922 1.00 . A A . 55 TYR CE1 1 1
20 33968 1 1 55 TYR CE2 C -10.754 -19.340 -2.727 1.00 . A A . 55 TYR CE2 1 1
20 33969 1 1 55 TYR CG C -11.175 -17.069 -2.014 1.00 . A A . 55 TYR CG 1 1
20 33970 1 1 55 TYR CZ C -12.056 -19.679 -2.425 1.00 . A A . 55 TYR CZ 1 1
20 33971 1 1 55 TYR H H -10.907 -13.153 -1.328 1.00 . A A . 55 TYR H 1 1
20 33972 1 1 55 TYR HA H -10.479 -14.699 -3.686 1.00 . A A . 55 TYR HA 1 1
20 33973 1 1 55 TYR HB2 H -9.617 -15.672 -1.738 1.00 . A A . 55 TYR HB2 1 1
20 33974 1 1 55 TYR HB3 H -11.070 -15.333 -0.809 1.00 . A A . 55 TYR HB3 1 1
20 33975 1 1 55 TYR HD1 H -13.160 -16.698 -1.324 1.00 . A A . 55 TYR HD1 1 1
20 33976 1 1 55 TYR HD2 H -9.299 -17.779 -2.757 1.00 . A A . 55 TYR HD2 1 1
20 33977 1 1 55 TYR HE1 H -13.943 -18.998 -1.686 1.00 . A A . 55 TYR HE1 1 1
20 33978 1 1 55 TYR HE2 H -10.075 -20.084 -3.123 1.00 . A A . 55 TYR HE2 1 1
20 33979 1 1 55 TYR HH H -12.376 -21.476 -1.823 1.00 . A A . 55 TYR HH 1 1
20 33980 1 1 55 TYR N N -11.011 -13.275 -2.295 1.00 . A A . 55 TYR N 1 1
20 33981 1 1 55 TYR O O -12.792 -15.257 -4.440 1.00 . A A . 55 TYR O 1 1
20 33982 1 1 55 TYR OH O -12.493 -20.968 -2.629 1.00 . A A . 55 TYR OH 1 1
20 33983 1 1 56 GLU C C -15.416 -14.039 -3.855 1.00 . A A . 56 GLU C 1 1
20 33984 1 1 56 GLU CA C -14.937 -14.913 -2.698 1.00 . A A . 56 GLU CA 1 1
20 33985 1 1 56 GLU CB C -15.791 -14.641 -1.459 1.00 . A A . 56 GLU CB 1 1
20 33986 1 1 56 GLU CD C -16.262 -15.445 0.890 1.00 . A A . 56 GLU CD 1 1
20 33987 1 1 56 GLU CG C -15.921 -15.840 -0.534 1.00 . A A . 56 GLU CG 1 1
20 33988 1 1 56 GLU H H -13.275 -14.390 -1.491 1.00 . A A . 56 GLU H 1 1
20 33989 1 1 56 GLU HA H -15.054 -15.950 -2.978 1.00 . A A . 56 GLU HA 1 1
20 33990 1 1 56 GLU HB2 H -15.348 -13.829 -0.900 1.00 . A A . 56 GLU HB2 1 1
20 33991 1 1 56 GLU HB3 H -16.781 -14.350 -1.775 1.00 . A A . 56 GLU HB3 1 1
20 33992 1 1 56 GLU HG2 H -16.702 -16.486 -0.909 1.00 . A A . 56 GLU HG2 1 1
20 33993 1 1 56 GLU HG3 H -14.984 -16.377 -0.528 1.00 . A A . 56 GLU HG3 1 1
20 33994 1 1 56 GLU N N -13.523 -14.691 -2.390 1.00 . A A . 56 GLU N 1 1
20 33995 1 1 56 GLU O O -16.386 -14.375 -4.534 1.00 . A A . 56 GLU O 1 1
20 33996 1 1 56 GLU OE1 O -17.466 -15.328 1.201 1.00 . A A . 56 GLU OE1 1 1
20 33997 1 1 56 GLU OE2 O -15.326 -15.253 1.693 1.00 . A A . 56 GLU OE2 1 1
20 33998 1 1 57 SER C C -15.204 -12.710 -6.498 1.00 . A A . 57 SER C 1 1
20 33999 1 1 57 SER CA C -15.114 -11.995 -5.148 1.00 . A A . 57 SER CA 1 1
20 34000 1 1 57 SER CB C -14.102 -10.851 -5.235 1.00 . A A . 57 SER CB 1 1
20 34001 1 1 57 SER H H -13.980 -12.694 -3.497 1.00 . A A . 57 SER H 1 1
20 34002 1 1 57 SER HA H -16.083 -11.584 -4.908 1.00 . A A . 57 SER HA 1 1
20 34003 1 1 57 SER HB2 H -13.580 -10.762 -4.294 1.00 . A A . 57 SER HB2 1 1
20 34004 1 1 57 SER HB3 H -13.393 -11.060 -6.021 1.00 . A A . 57 SER HB3 1 1
20 34005 1 1 57 SER HG H -15.314 -9.723 -6.281 1.00 . A A . 57 SER HG 1 1
20 34006 1 1 57 SER N N -14.742 -12.915 -4.074 1.00 . A A . 57 SER N 1 1
20 34007 1 1 57 SER O O -15.882 -12.241 -7.413 1.00 . A A . 57 SER O 1 1
20 34008 1 1 57 SER OG O -14.746 -9.620 -5.514 1.00 . A A . 57 SER OG 1 1
20 34009 1 1 58 ALA C C -15.494 -15.755 -7.823 1.00 . A A . 58 ALA C 1 1
20 34010 1 1 58 ALA CA C -14.507 -14.610 -7.856 1.00 . A A . 58 ALA CA 1 1
20 34011 1 1 58 ALA CB C -13.117 -15.159 -8.125 1.00 . A A . 58 ALA CB 1 1
20 34012 1 1 58 ALA H H -13.985 -14.156 -5.856 1.00 . A A . 58 ALA H 1 1
20 34013 1 1 58 ALA HA H -14.768 -13.964 -8.675 1.00 . A A . 58 ALA HA 1 1
20 34014 1 1 58 ALA HB1 H -12.891 -15.938 -7.408 1.00 . A A . 58 ALA HB1 1 1
20 34015 1 1 58 ALA HB2 H -12.392 -14.365 -8.037 1.00 . A A . 58 ALA HB2 1 1
20 34016 1 1 58 ALA HB3 H -13.085 -15.570 -9.122 1.00 . A A . 58 ALA HB3 1 1
20 34017 1 1 58 ALA N N -14.512 -13.837 -6.617 1.00 . A A . 58 ALA N 1 1
20 34018 1 1 58 ALA O O -15.448 -16.605 -6.938 1.00 . A A . 58 ALA O 1 1
20 34019 1 1 59 ASN C C -16.561 -18.086 -9.571 1.00 . A A . 59 ASN C 1 1
20 34020 1 1 59 ASN CA C -17.287 -16.912 -8.945 1.00 . A A . 59 ASN CA 1 1
20 34021 1 1 59 ASN CB C -18.515 -16.561 -9.791 1.00 . A A . 59 ASN CB 1 1
20 34022 1 1 59 ASN CG C -18.162 -15.759 -11.028 1.00 . A A . 59 ASN CG 1 1
20 34023 1 1 59 ASN H H -16.302 -15.135 -9.542 1.00 . A A . 59 ASN H 1 1
20 34024 1 1 59 ASN HA H -17.599 -17.176 -7.948 1.00 . A A . 59 ASN HA 1 1
20 34025 1 1 59 ASN HB2 H -18.998 -17.485 -10.106 1.00 . A A . 59 ASN HB2 1 1
20 34026 1 1 59 ASN HB3 H -19.207 -15.988 -9.192 1.00 . A A . 59 ASN HB3 1 1
20 34027 1 1 59 ASN HD21 H -18.939 -17.168 -12.195 1.00 . A A . 59 ASN HD21 1 1
20 34028 1 1 59 ASN HD22 H -18.276 -15.799 -13.012 1.00 . A A . 59 ASN HD22 1 1
20 34029 1 1 59 ASN N N -16.347 -15.811 -8.836 1.00 . A A . 59 ASN N 1 1
20 34030 1 1 59 ASN ND2 N -18.492 -16.297 -12.197 1.00 . A A . 59 ASN ND2 1 1
20 34031 1 1 59 ASN O O -17.115 -19.173 -9.709 1.00 . A A . 59 ASN O 1 1
20 34032 1 1 59 ASN OD1 O -17.599 -14.668 -10.935 1.00 . A A . 59 ASN OD1 1 1
20 34033 1 1 60 SER C C -13.019 -18.698 -10.147 1.00 . A A . 60 SER C 1 1
20 34034 1 1 60 SER CA C -14.473 -18.867 -10.569 1.00 . A A . 60 SER CA 1 1
20 34035 1 1 60 SER CB C -14.589 -18.800 -12.093 1.00 . A A . 60 SER CB 1 1
20 34036 1 1 60 SER H H -14.925 -16.939 -9.811 1.00 . A A . 60 SER H 1 1
20 34037 1 1 60 SER HA H -14.824 -19.828 -10.230 1.00 . A A . 60 SER HA 1 1
20 34038 1 1 60 SER HB2 H -14.073 -17.923 -12.453 1.00 . A A . 60 SER HB2 1 1
20 34039 1 1 60 SER HB3 H -14.140 -19.683 -12.524 1.00 . A A . 60 SER HB3 1 1
20 34040 1 1 60 SER HG H -16.414 -19.506 -12.180 1.00 . A A . 60 SER HG 1 1
20 34041 1 1 60 SER N N -15.303 -17.843 -9.952 1.00 . A A . 60 SER N 1 1
20 34042 1 1 60 SER O O -12.675 -17.754 -9.435 1.00 . A A . 60 SER O 1 1
20 34043 1 1 60 SER OG O -15.944 -18.732 -12.500 1.00 . A A . 60 SER OG 1 1
20 34044 1 1 61 ARG C C -10.041 -18.468 -11.035 1.00 . A A . 61 ARG C 1 1
20 34045 1 1 61 ARG CA C -10.753 -19.566 -10.248 1.00 . A A . 61 ARG CA 1 1
20 34046 1 1 61 ARG CB C -10.092 -20.914 -10.529 1.00 . A A . 61 ARG CB 1 1
20 34047 1 1 61 ARG CD C -7.591 -20.857 -10.276 1.00 . A A . 61 ARG CD 1 1
20 34048 1 1 61 ARG CG C -8.914 -21.212 -9.619 1.00 . A A . 61 ARG CG 1 1
20 34049 1 1 61 ARG CZ C -6.498 -21.119 -12.471 1.00 . A A . 61 ARG CZ 1 1
20 34050 1 1 61 ARG H H -12.501 -20.347 -11.149 1.00 . A A . 61 ARG H 1 1
20 34051 1 1 61 ARG HA H -10.673 -19.347 -9.192 1.00 . A A . 61 ARG HA 1 1
20 34052 1 1 61 ARG HB2 H -10.826 -21.696 -10.399 1.00 . A A . 61 ARG HB2 1 1
20 34053 1 1 61 ARG HB3 H -9.744 -20.926 -11.551 1.00 . A A . 61 ARG HB3 1 1
20 34054 1 1 61 ARG HD2 H -7.516 -19.782 -10.346 1.00 . A A . 61 ARG HD2 1 1
20 34055 1 1 61 ARG HD3 H -6.788 -21.234 -9.661 1.00 . A A . 61 ARG HD3 1 1
20 34056 1 1 61 ARG HE H -8.153 -22.075 -11.895 1.00 . A A . 61 ARG HE 1 1
20 34057 1 1 61 ARG HG2 H -9.016 -20.630 -8.717 1.00 . A A . 61 ARG HG2 1 1
20 34058 1 1 61 ARG HG3 H -8.915 -22.263 -9.376 1.00 . A A . 61 ARG HG3 1 1
20 34059 1 1 61 ARG HH11 H -5.578 -19.817 -11.226 1.00 . A A . 61 ARG HH11 1 1
20 34060 1 1 61 ARG HH12 H -4.829 -20.019 -12.774 1.00 . A A . 61 ARG HH12 1 1
20 34061 1 1 61 ARG HH21 H -7.171 -22.343 -13.932 1.00 . A A . 61 ARG HH21 1 1
20 34062 1 1 61 ARG HH22 H -5.733 -21.452 -14.311 1.00 . A A . 61 ARG HH22 1 1
20 34063 1 1 61 ARG N N -12.169 -19.616 -10.586 1.00 . A A . 61 ARG N 1 1
20 34064 1 1 61 ARG NE N -7.472 -21.428 -11.617 1.00 . A A . 61 ARG NE 1 1
20 34065 1 1 61 ARG NH1 N -5.559 -20.246 -12.129 1.00 . A A . 61 ARG NH1 1 1
20 34066 1 1 61 ARG NH2 N -6.464 -21.684 -13.669 1.00 . A A . 61 ARG NH2 1 1
20 34067 1 1 61 ARG O O -9.387 -17.601 -10.457 1.00 . A A . 61 ARG O 1 1
20 34068 1 1 62 ASP C C -9.921 -16.111 -12.824 1.00 . A A . 62 ASP C 1 1
20 34069 1 1 62 ASP CA C -9.539 -17.532 -13.230 1.00 . A A . 62 ASP CA 1 1
20 34070 1 1 62 ASP CB C -9.936 -17.781 -14.685 1.00 . A A . 62 ASP CB 1 1
20 34071 1 1 62 ASP CG C -8.989 -18.733 -15.388 1.00 . A A . 62 ASP CG 1 1
20 34072 1 1 62 ASP H H -10.704 -19.236 -12.758 1.00 . A A . 62 ASP H 1 1
20 34073 1 1 62 ASP HA H -8.470 -17.645 -13.134 1.00 . A A . 62 ASP HA 1 1
20 34074 1 1 62 ASP HB2 H -10.929 -18.205 -14.714 1.00 . A A . 62 ASP HB2 1 1
20 34075 1 1 62 ASP HB3 H -9.934 -16.842 -15.219 1.00 . A A . 62 ASP HB3 1 1
20 34076 1 1 62 ASP N N -10.172 -18.517 -12.357 1.00 . A A . 62 ASP N 1 1
20 34077 1 1 62 ASP O O -9.075 -15.217 -12.788 1.00 . A A . 62 ASP O 1 1
20 34078 1 1 62 ASP OD1 O -8.854 -19.885 -14.924 1.00 . A A . 62 ASP OD1 1 1
20 34079 1 1 62 ASP OD2 O -8.381 -18.328 -16.401 1.00 . A A . 62 ASP OD2 1 1
20 34080 1 1 63 GLU C C -10.944 -14.090 -10.886 1.00 . A A . 63 GLU C 1 1
20 34081 1 1 63 GLU CA C -11.689 -14.596 -12.118 1.00 . A A . 63 GLU CA 1 1
20 34082 1 1 63 GLU CB C -13.192 -14.654 -11.836 1.00 . A A . 63 GLU CB 1 1
20 34083 1 1 63 GLU CD C -15.260 -13.208 -11.720 1.00 . A A . 63 GLU CD 1 1
20 34084 1 1 63 GLU CG C -13.783 -13.323 -11.399 1.00 . A A . 63 GLU CG 1 1
20 34085 1 1 63 GLU H H -11.826 -16.660 -12.567 1.00 . A A . 63 GLU H 1 1
20 34086 1 1 63 GLU HA H -11.512 -13.913 -12.934 1.00 . A A . 63 GLU HA 1 1
20 34087 1 1 63 GLU HB2 H -13.702 -14.972 -12.733 1.00 . A A . 63 GLU HB2 1 1
20 34088 1 1 63 GLU HB3 H -13.373 -15.376 -11.055 1.00 . A A . 63 GLU HB3 1 1
20 34089 1 1 63 GLU HG2 H -13.652 -13.218 -10.333 1.00 . A A . 63 GLU HG2 1 1
20 34090 1 1 63 GLU HG3 H -13.256 -12.526 -11.906 1.00 . A A . 63 GLU HG3 1 1
20 34091 1 1 63 GLU N N -11.199 -15.909 -12.520 1.00 . A A . 63 GLU N 1 1
20 34092 1 1 63 GLU O O -10.634 -12.905 -10.779 1.00 . A A . 63 GLU O 1 1
20 34093 1 1 63 GLU OE1 O -15.665 -13.642 -12.818 1.00 . A A . 63 GLU OE1 1 1
20 34094 1 1 63 GLU OE2 O -16.013 -12.683 -10.872 1.00 . A A . 63 GLU OE2 1 1
20 34095 1 1 64 TYR C C -8.539 -14.146 -9.051 1.00 . A A . 64 TYR C 1 1
20 34096 1 1 64 TYR CA C -9.947 -14.646 -8.734 1.00 . A A . 64 TYR CA 1 1
20 34097 1 1 64 TYR CB C -9.881 -15.855 -7.794 1.00 . A A . 64 TYR CB 1 1
20 34098 1 1 64 TYR CD1 C -9.102 -14.594 -5.747 1.00 . A A . 64 TYR CD1 1 1
20 34099 1 1 64 TYR CD2 C -7.920 -16.568 -6.371 1.00 . A A . 64 TYR CD2 1 1
20 34100 1 1 64 TYR CE1 C -8.251 -14.421 -4.670 1.00 . A A . 64 TYR CE1 1 1
20 34101 1 1 64 TYR CE2 C -7.066 -16.402 -5.297 1.00 . A A . 64 TYR CE2 1 1
20 34102 1 1 64 TYR CG C -8.951 -15.669 -6.614 1.00 . A A . 64 TYR CG 1 1
20 34103 1 1 64 TYR CZ C -7.236 -15.328 -4.450 1.00 . A A . 64 TYR CZ 1 1
20 34104 1 1 64 TYR H H -10.930 -15.930 -10.100 1.00 . A A . 64 TYR H 1 1
20 34105 1 1 64 TYR HA H -10.496 -13.854 -8.249 1.00 . A A . 64 TYR HA 1 1
20 34106 1 1 64 TYR HB2 H -10.869 -16.053 -7.406 1.00 . A A . 64 TYR HB2 1 1
20 34107 1 1 64 TYR HB3 H -9.541 -16.716 -8.352 1.00 . A A . 64 TYR HB3 1 1
20 34108 1 1 64 TYR HD1 H -9.901 -13.886 -5.920 1.00 . A A . 64 TYR HD1 1 1
20 34109 1 1 64 TYR HD2 H -7.789 -17.407 -7.037 1.00 . A A . 64 TYR HD2 1 1
20 34110 1 1 64 TYR HE1 H -8.385 -13.580 -4.005 1.00 . A A . 64 TYR HE1 1 1
20 34111 1 1 64 TYR HE2 H -6.272 -17.113 -5.125 1.00 . A A . 64 TYR HE2 1 1
20 34112 1 1 64 TYR HH H -6.155 -14.231 -3.299 1.00 . A A . 64 TYR HH 1 1
20 34113 1 1 64 TYR N N -10.658 -14.999 -9.958 1.00 . A A . 64 TYR N 1 1
20 34114 1 1 64 TYR O O -7.988 -13.314 -8.328 1.00 . A A . 64 TYR O 1 1
20 34115 1 1 64 TYR OH O -6.388 -15.159 -3.380 1.00 . A A . 64 TYR OH 1 1
20 34116 1 1 65 TYR C C -6.627 -12.860 -11.151 1.00 . A A . 65 TYR C 1 1
20 34117 1 1 65 TYR CA C -6.620 -14.260 -10.543 1.00 . A A . 65 TYR CA 1 1
20 34118 1 1 65 TYR CB C -6.053 -15.267 -11.547 1.00 . A A . 65 TYR CB 1 1
20 34119 1 1 65 TYR CD1 C -3.658 -15.489 -10.780 1.00 . A A . 65 TYR CD1 1 1
20 34120 1 1 65 TYR CD2 C -5.045 -17.427 -10.712 1.00 . A A . 65 TYR CD2 1 1
20 34121 1 1 65 TYR CE1 C -2.598 -16.226 -10.284 1.00 . A A . 65 TYR CE1 1 1
20 34122 1 1 65 TYR CE2 C -3.991 -18.169 -10.214 1.00 . A A . 65 TYR CE2 1 1
20 34123 1 1 65 TYR CG C -4.897 -16.076 -11.004 1.00 . A A . 65 TYR CG 1 1
20 34124 1 1 65 TYR CZ C -2.770 -17.563 -10.003 1.00 . A A . 65 TYR CZ 1 1
20 34125 1 1 65 TYR H H -8.451 -15.316 -10.670 1.00 . A A . 65 TYR H 1 1
20 34126 1 1 65 TYR HA H -5.996 -14.253 -9.662 1.00 . A A . 65 TYR HA 1 1
20 34127 1 1 65 TYR HB2 H -6.833 -15.956 -11.834 1.00 . A A . 65 TYR HB2 1 1
20 34128 1 1 65 TYR HB3 H -5.706 -14.738 -12.423 1.00 . A A . 65 TYR HB3 1 1
20 34129 1 1 65 TYR HD1 H -3.525 -14.440 -11.001 1.00 . A A . 65 TYR HD1 1 1
20 34130 1 1 65 TYR HD2 H -6.002 -17.898 -10.879 1.00 . A A . 65 TYR HD2 1 1
20 34131 1 1 65 TYR HE1 H -1.642 -15.751 -10.118 1.00 . A A . 65 TYR HE1 1 1
20 34132 1 1 65 TYR HE2 H -4.126 -19.217 -9.995 1.00 . A A . 65 TYR HE2 1 1
20 34133 1 1 65 TYR HH H -2.037 -18.898 -8.828 1.00 . A A . 65 TYR HH 1 1
20 34134 1 1 65 TYR N N -7.963 -14.656 -10.134 1.00 . A A . 65 TYR N 1 1
20 34135 1 1 65 TYR O O -5.818 -12.009 -10.782 1.00 . A A . 65 TYR O 1 1
20 34136 1 1 65 TYR OH O -1.718 -18.300 -9.508 1.00 . A A . 65 TYR OH 1 1
20 34137 1 1 66 HIS C C -8.284 -10.302 -11.810 1.00 . A A . 66 HIS C 1 1
20 34138 1 1 66 HIS CA C -7.655 -11.332 -12.742 1.00 . A A . 66 HIS CA 1 1
20 34139 1 1 66 HIS CB C -8.485 -11.456 -14.021 1.00 . A A . 66 HIS CB 1 1
20 34140 1 1 66 HIS CD2 C -6.429 -12.278 -15.370 1.00 . A A . 66 HIS CD2 1 1
20 34141 1 1 66 HIS CE1 C -7.494 -13.209 -17.044 1.00 . A A . 66 HIS CE1 1 1
20 34142 1 1 66 HIS CG C -7.755 -12.117 -15.147 1.00 . A A . 66 HIS CG 1 1
20 34143 1 1 66 HIS H H -8.162 -13.348 -12.336 1.00 . A A . 66 HIS H 1 1
20 34144 1 1 66 HIS HA H -6.659 -11.006 -13.001 1.00 . A A . 66 HIS HA 1 1
20 34145 1 1 66 HIS HB2 H -9.371 -12.037 -13.812 1.00 . A A . 66 HIS HB2 1 1
20 34146 1 1 66 HIS HB3 H -8.778 -10.468 -14.348 1.00 . A A . 66 HIS HB3 1 1
20 34147 1 1 66 HIS HD1 H -9.365 -12.761 -16.344 1.00 . A A . 66 HIS HD1 1 1
20 34148 1 1 66 HIS HD2 H -5.625 -11.934 -14.734 1.00 . A A . 66 HIS HD2 1 1
20 34149 1 1 66 HIS HE1 H -7.706 -13.730 -17.966 1.00 . A A . 66 HIS HE1 1 1
20 34150 1 1 66 HIS HE2 H -5.448 -13.145 -17.012 1.00 . A A . 66 HIS HE2 1 1
20 34151 1 1 66 HIS N N -7.544 -12.629 -12.084 1.00 . A A . 66 HIS N 1 1
20 34152 1 1 66 HIS ND1 N -8.394 -12.711 -16.214 1.00 . A A . 66 HIS ND1 1 1
20 34153 1 1 66 HIS NE2 N -6.295 -12.959 -16.555 1.00 . A A . 66 HIS NE2 1 1
20 34154 1 1 66 HIS O O -7.963 -9.115 -11.873 1.00 . A A . 66 HIS O 1 1
20 34155 1 1 67 LEU C C -8.894 -9.401 -8.922 1.00 . A A . 67 LEU C 1 1
20 34156 1 1 67 LEU CA C -9.859 -9.882 -10.001 1.00 . A A . 67 LEU CA 1 1
20 34157 1 1 67 LEU CB C -11.044 -10.607 -9.358 1.00 . A A . 67 LEU CB 1 1
20 34158 1 1 67 LEU CD1 C -13.259 -10.072 -8.310 1.00 . A A . 67 LEU CD1 1 1
20 34159 1 1 67 LEU CD2 C -11.208 -10.225 -6.887 1.00 . A A . 67 LEU CD2 1 1
20 34160 1 1 67 LEU CG C -11.758 -9.831 -8.249 1.00 . A A . 67 LEU CG 1 1
20 34161 1 1 67 LEU H H -9.397 -11.720 -10.945 1.00 . A A . 67 LEU H 1 1
20 34162 1 1 67 LEU HA H -10.225 -9.027 -10.548 1.00 . A A . 67 LEU HA 1 1
20 34163 1 1 67 LEU HB2 H -11.762 -10.832 -10.134 1.00 . A A . 67 LEU HB2 1 1
20 34164 1 1 67 LEU HB3 H -10.686 -11.538 -8.943 1.00 . A A . 67 LEU HB3 1 1
20 34165 1 1 67 LEU HD11 H -13.639 -9.742 -9.265 1.00 . A A . 67 LEU HD11 1 1
20 34166 1 1 67 LEU HD12 H -13.744 -9.519 -7.519 1.00 . A A . 67 LEU HD12 1 1
20 34167 1 1 67 LEU HD13 H -13.459 -11.126 -8.187 1.00 . A A . 67 LEU HD13 1 1
20 34168 1 1 67 LEU HD21 H -11.510 -11.235 -6.655 1.00 . A A . 67 LEU HD21 1 1
20 34169 1 1 67 LEU HD22 H -11.593 -9.552 -6.134 1.00 . A A . 67 LEU HD22 1 1
20 34170 1 1 67 LEU HD23 H -10.129 -10.167 -6.902 1.00 . A A . 67 LEU HD23 1 1
20 34171 1 1 67 LEU HG H -11.584 -8.774 -8.389 1.00 . A A . 67 LEU HG 1 1
20 34172 1 1 67 LEU N N -9.183 -10.762 -10.947 1.00 . A A . 67 LEU N 1 1
20 34173 1 1 67 LEU O O -8.761 -8.200 -8.685 1.00 . A A . 67 LEU O 1 1
20 34174 1 1 68 LEU C C -6.179 -9.091 -7.730 1.00 . A A . 68 LEU C 1 1
20 34175 1 1 68 LEU CA C -7.273 -10.020 -7.213 1.00 . A A . 68 LEU CA 1 1
20 34176 1 1 68 LEU CB C -6.648 -11.299 -6.651 1.00 . A A . 68 LEU CB 1 1
20 34177 1 1 68 LEU CD1 C -6.128 -11.601 -4.214 1.00 . A A . 68 LEU CD1 1 1
20 34178 1 1 68 LEU CD2 C -4.294 -11.755 -5.908 1.00 . A A . 68 LEU CD2 1 1
20 34179 1 1 68 LEU CG C -5.611 -11.081 -5.546 1.00 . A A . 68 LEU CG 1 1
20 34180 1 1 68 LEU H H -8.376 -11.285 -8.504 1.00 . A A . 68 LEU H 1 1
20 34181 1 1 68 LEU HA H -7.813 -9.517 -6.425 1.00 . A A . 68 LEU HA 1 1
20 34182 1 1 68 LEU HB2 H -7.443 -11.917 -6.257 1.00 . A A . 68 LEU HB2 1 1
20 34183 1 1 68 LEU HB3 H -6.174 -11.828 -7.462 1.00 . A A . 68 LEU HB3 1 1
20 34184 1 1 68 LEU HD11 H -6.628 -12.546 -4.365 1.00 . A A . 68 LEU HD11 1 1
20 34185 1 1 68 LEU HD12 H -6.823 -10.890 -3.795 1.00 . A A . 68 LEU HD12 1 1
20 34186 1 1 68 LEU HD13 H -5.299 -11.738 -3.534 1.00 . A A . 68 LEU HD13 1 1
20 34187 1 1 68 LEU HD21 H -3.800 -11.187 -6.681 1.00 . A A . 68 LEU HD21 1 1
20 34188 1 1 68 LEU HD22 H -4.489 -12.755 -6.264 1.00 . A A . 68 LEU HD22 1 1
20 34189 1 1 68 LEU HD23 H -3.661 -11.800 -5.034 1.00 . A A . 68 LEU HD23 1 1
20 34190 1 1 68 LEU HG H -5.425 -10.021 -5.440 1.00 . A A . 68 LEU HG 1 1
20 34191 1 1 68 LEU N N -8.225 -10.346 -8.269 1.00 . A A . 68 LEU N 1 1
20 34192 1 1 68 LEU O O -5.707 -8.211 -7.011 1.00 . A A . 68 LEU O 1 1
20 34193 1 1 69 ALA C C -5.139 -7.000 -9.605 1.00 . A A . 69 ALA C 1 1
20 34194 1 1 69 ALA CA C -4.743 -8.472 -9.595 1.00 . A A . 69 ALA CA 1 1
20 34195 1 1 69 ALA CB C -4.458 -8.953 -11.009 1.00 . A A . 69 ALA CB 1 1
20 34196 1 1 69 ALA H H -6.195 -10.010 -9.506 1.00 . A A . 69 ALA H 1 1
20 34197 1 1 69 ALA HA H -3.840 -8.587 -9.013 1.00 . A A . 69 ALA HA 1 1
20 34198 1 1 69 ALA HB1 H -3.835 -8.231 -11.517 1.00 . A A . 69 ALA HB1 1 1
20 34199 1 1 69 ALA HB2 H -5.388 -9.067 -11.546 1.00 . A A . 69 ALA HB2 1 1
20 34200 1 1 69 ALA HB3 H -3.947 -9.904 -10.971 1.00 . A A . 69 ALA HB3 1 1
20 34201 1 1 69 ALA N N -5.781 -9.292 -8.982 1.00 . A A . 69 ALA N 1 1
20 34202 1 1 69 ALA O O -4.285 -6.116 -9.543 1.00 . A A . 69 ALA O 1 1
20 34203 1 1 70 GLU C C -6.578 -4.638 -8.421 1.00 . A A . 70 GLU C 1 1
20 34204 1 1 70 GLU CA C -6.951 -5.377 -9.703 1.00 . A A . 70 GLU CA 1 1
20 34205 1 1 70 GLU CB C -8.471 -5.380 -9.878 1.00 . A A . 70 GLU CB 1 1
20 34206 1 1 70 GLU CD C -10.194 -4.581 -11.543 1.00 . A A . 70 GLU CD 1 1
20 34207 1 1 70 GLU CG C -8.990 -4.211 -10.699 1.00 . A A . 70 GLU CG 1 1
20 34208 1 1 70 GLU H H -7.074 -7.490 -9.732 1.00 . A A . 70 GLU H 1 1
20 34209 1 1 70 GLU HA H -6.502 -4.867 -10.542 1.00 . A A . 70 GLU HA 1 1
20 34210 1 1 70 GLU HB2 H -8.762 -6.296 -10.370 1.00 . A A . 70 GLU HB2 1 1
20 34211 1 1 70 GLU HB3 H -8.934 -5.342 -8.903 1.00 . A A . 70 GLU HB3 1 1
20 34212 1 1 70 GLU HG2 H -9.273 -3.414 -10.027 1.00 . A A . 70 GLU HG2 1 1
20 34213 1 1 70 GLU HG3 H -8.202 -3.867 -11.351 1.00 . A A . 70 GLU HG3 1 1
20 34214 1 1 70 GLU N N -6.441 -6.743 -9.684 1.00 . A A . 70 GLU N 1 1
20 34215 1 1 70 GLU O O -6.113 -3.498 -8.465 1.00 . A A . 70 GLU O 1 1
20 34216 1 1 70 GLU OE1 O -10.079 -5.517 -12.362 1.00 . A A . 70 GLU OE1 1 1
20 34217 1 1 70 GLU OE2 O -11.251 -3.934 -11.387 1.00 . A A . 70 GLU OE2 1 1
20 34218 1 1 71 LYS C C -4.976 -4.392 -5.882 1.00 . A A . 71 LYS C 1 1
20 34219 1 1 71 LYS CA C -6.465 -4.688 -5.992 1.00 . A A . 71 LYS CA 1 1
20 34220 1 1 71 LYS CB C -6.897 -5.618 -4.854 1.00 . A A . 71 LYS CB 1 1
20 34221 1 1 71 LYS CD C -8.866 -4.288 -4.036 1.00 . A A . 71 LYS CD 1 1
20 34222 1 1 71 LYS CE C -8.759 -2.795 -4.300 1.00 . A A . 71 LYS CE 1 1
20 34223 1 1 71 LYS CG C -7.517 -4.889 -3.674 1.00 . A A . 71 LYS CG 1 1
20 34224 1 1 71 LYS H H -7.155 -6.197 -7.309 1.00 . A A . 71 LYS H 1 1
20 34225 1 1 71 LYS HA H -7.008 -3.760 -5.910 1.00 . A A . 71 LYS HA 1 1
20 34226 1 1 71 LYS HB2 H -7.622 -6.321 -5.236 1.00 . A A . 71 LYS HB2 1 1
20 34227 1 1 71 LYS HB3 H -6.033 -6.162 -4.501 1.00 . A A . 71 LYS HB3 1 1
20 34228 1 1 71 LYS HD2 H -9.239 -4.774 -4.925 1.00 . A A . 71 LYS HD2 1 1
20 34229 1 1 71 LYS HD3 H -9.552 -4.452 -3.218 1.00 . A A . 71 LYS HD3 1 1
20 34230 1 1 71 LYS HE2 H -9.095 -2.261 -3.423 1.00 . A A . 71 LYS HE2 1 1
20 34231 1 1 71 LYS HE3 H -7.725 -2.549 -4.494 1.00 . A A . 71 LYS HE3 1 1
20 34232 1 1 71 LYS HG2 H -7.652 -5.587 -2.862 1.00 . A A . 71 LYS HG2 1 1
20 34233 1 1 71 LYS HG3 H -6.852 -4.096 -3.362 1.00 . A A . 71 LYS HG3 1 1
20 34234 1 1 71 LYS HZ1 H -10.595 -2.464 -5.238 1.00 . A A . 71 LYS HZ1 1 1
20 34235 1 1 71 LYS HZ2 H -9.371 -2.975 -6.289 1.00 . A A . 71 LYS HZ2 1 1
20 34236 1 1 71 LYS HZ3 H -9.382 -1.385 -5.710 1.00 . A A . 71 LYS HZ3 1 1
20 34237 1 1 71 LYS N N -6.782 -5.291 -7.282 1.00 . A A . 71 LYS N 1 1
20 34238 1 1 71 LYS NZ N -9.584 -2.375 -5.466 1.00 . A A . 71 LYS NZ 1 1
20 34239 1 1 71 LYS O O -4.581 -3.252 -5.655 1.00 . A A . 71 LYS O 1 1
20 34240 1 1 72 ILE C C -2.210 -4.249 -7.004 1.00 . A A . 72 ILE C 1 1
20 34241 1 1 72 ILE CA C -2.708 -5.259 -5.977 1.00 . A A . 72 ILE CA 1 1
20 34242 1 1 72 ILE CB C -1.980 -6.601 -6.196 1.00 . A A . 72 ILE CB 1 1
20 34243 1 1 72 ILE CD1 C -2.754 -9.014 -5.958 1.00 . A A . 72 ILE CD1 1 1
20 34244 1 1 72 ILE CG1 C -2.557 -7.679 -5.274 1.00 . A A . 72 ILE CG1 1 1
20 34245 1 1 72 ILE CG2 C -0.485 -6.439 -5.956 1.00 . A A . 72 ILE CG2 1 1
20 34246 1 1 72 ILE H H -4.529 -6.306 -6.243 1.00 . A A . 72 ILE H 1 1
20 34247 1 1 72 ILE HA H -2.465 -4.900 -4.988 1.00 . A A . 72 ILE HA 1 1
20 34248 1 1 72 ILE HB H -2.123 -6.900 -7.222 1.00 . A A . 72 ILE HB 1 1
20 34249 1 1 72 ILE HD11 H -1.907 -9.220 -6.596 1.00 . A A . 72 ILE HD11 1 1
20 34250 1 1 72 ILE HD12 H -3.655 -8.986 -6.553 1.00 . A A . 72 ILE HD12 1 1
20 34251 1 1 72 ILE HD13 H -2.839 -9.791 -5.212 1.00 . A A . 72 ILE HD13 1 1
20 34252 1 1 72 ILE HG12 H -1.886 -7.829 -4.441 1.00 . A A . 72 ILE HG12 1 1
20 34253 1 1 72 ILE HG13 H -3.517 -7.352 -4.903 1.00 . A A . 72 ILE HG13 1 1
20 34254 1 1 72 ILE HG21 H -0.296 -6.374 -4.894 1.00 . A A . 72 ILE HG21 1 1
20 34255 1 1 72 ILE HG22 H -0.138 -5.538 -6.440 1.00 . A A . 72 ILE HG22 1 1
20 34256 1 1 72 ILE HG23 H 0.039 -7.291 -6.363 1.00 . A A . 72 ILE HG23 1 1
20 34257 1 1 72 ILE N N -4.155 -5.420 -6.056 1.00 . A A . 72 ILE N 1 1
20 34258 1 1 72 ILE O O -1.190 -3.595 -6.799 1.00 . A A . 72 ILE O 1 1
20 34259 1 1 73 TYR C C -2.886 -1.761 -8.813 1.00 . A A . 73 TYR C 1 1
20 34260 1 1 73 TYR CA C -2.561 -3.212 -9.177 1.00 . A A . 73 TYR CA 1 1
20 34261 1 1 73 TYR CB C -3.278 -3.609 -10.474 1.00 . A A . 73 TYR CB 1 1
20 34262 1 1 73 TYR CD1 C -2.204 -1.695 -11.730 1.00 . A A . 73 TYR CD1 1 1
20 34263 1 1 73 TYR CD2 C -4.420 -2.336 -12.330 1.00 . A A . 73 TYR CD2 1 1
20 34264 1 1 73 TYR CE1 C -2.226 -0.706 -12.695 1.00 . A A . 73 TYR CE1 1 1
20 34265 1 1 73 TYR CE2 C -4.449 -1.350 -13.297 1.00 . A A . 73 TYR CE2 1 1
20 34266 1 1 73 TYR CG C -3.300 -2.527 -11.532 1.00 . A A . 73 TYR CG 1 1
20 34267 1 1 73 TYR CZ C -3.349 -0.537 -13.475 1.00 . A A . 73 TYR CZ 1 1
20 34268 1 1 73 TYR H H -3.732 -4.689 -8.218 1.00 . A A . 73 TYR H 1 1
20 34269 1 1 73 TYR HA H -1.496 -3.298 -9.329 1.00 . A A . 73 TYR HA 1 1
20 34270 1 1 73 TYR HB2 H -2.784 -4.470 -10.898 1.00 . A A . 73 TYR HB2 1 1
20 34271 1 1 73 TYR HB3 H -4.301 -3.868 -10.244 1.00 . A A . 73 TYR HB3 1 1
20 34272 1 1 73 TYR HD1 H -1.325 -1.830 -11.117 1.00 . A A . 73 TYR HD1 1 1
20 34273 1 1 73 TYR HD2 H -5.280 -2.974 -12.187 1.00 . A A . 73 TYR HD2 1 1
20 34274 1 1 73 TYR HE1 H -1.363 -0.070 -12.834 1.00 . A A . 73 TYR HE1 1 1
20 34275 1 1 73 TYR HE2 H -5.330 -1.219 -13.907 1.00 . A A . 73 TYR HE2 1 1
20 34276 1 1 73 TYR HH H -4.199 0.934 -14.375 1.00 . A A . 73 TYR HH 1 1
20 34277 1 1 73 TYR N N -2.932 -4.134 -8.110 1.00 . A A . 73 TYR N 1 1
20 34278 1 1 73 TYR O O -2.083 -0.860 -9.054 1.00 . A A . 73 TYR O 1 1
20 34279 1 1 73 TYR OH O -3.374 0.447 -14.436 1.00 . A A . 73 TYR OH 1 1
20 34280 1 1 74 LYS C C -3.891 0.296 -6.583 1.00 . A A . 74 LYS C 1 1
20 34281 1 1 74 LYS CA C -4.505 -0.186 -7.900 1.00 . A A . 74 LYS CA 1 1
20 34282 1 1 74 LYS CB C -6.032 -0.119 -7.820 1.00 . A A . 74 LYS CB 1 1
20 34283 1 1 74 LYS CD C -6.865 -0.052 -5.450 1.00 . A A . 74 LYS CD 1 1
20 34284 1 1 74 LYS CE C -8.086 0.837 -5.630 1.00 . A A . 74 LYS CE 1 1
20 34285 1 1 74 LYS CG C -6.625 -0.922 -6.674 1.00 . A A . 74 LYS CG 1 1
20 34286 1 1 74 LYS H H -4.683 -2.288 -8.109 1.00 . A A . 74 LYS H 1 1
20 34287 1 1 74 LYS HA H -4.176 0.476 -8.686 1.00 . A A . 74 LYS HA 1 1
20 34288 1 1 74 LYS HB2 H -6.329 0.913 -7.697 1.00 . A A . 74 LYS HB2 1 1
20 34289 1 1 74 LYS HB3 H -6.445 -0.495 -8.744 1.00 . A A . 74 LYS HB3 1 1
20 34290 1 1 74 LYS HD2 H -7.020 -0.689 -4.592 1.00 . A A . 74 LYS HD2 1 1
20 34291 1 1 74 LYS HD3 H -5.999 0.571 -5.287 1.00 . A A . 74 LYS HD3 1 1
20 34292 1 1 74 LYS HE2 H -8.729 0.396 -6.376 1.00 . A A . 74 LYS HE2 1 1
20 34293 1 1 74 LYS HE3 H -8.614 0.895 -4.689 1.00 . A A . 74 LYS HE3 1 1
20 34294 1 1 74 LYS HG2 H -7.566 -1.344 -6.992 1.00 . A A . 74 LYS HG2 1 1
20 34295 1 1 74 LYS HG3 H -5.943 -1.716 -6.413 1.00 . A A . 74 LYS HG3 1 1
20 34296 1 1 74 LYS HZ1 H -8.357 2.908 -5.636 1.00 . A A . 74 LYS HZ1 1 1
20 34297 1 1 74 LYS HZ2 H -7.773 2.288 -7.098 1.00 . A A . 74 LYS HZ2 1 1
20 34298 1 1 74 LYS HZ3 H -6.741 2.429 -5.766 1.00 . A A . 74 LYS HZ3 1 1
20 34299 1 1 74 LYS N N -4.075 -1.536 -8.260 1.00 . A A . 74 LYS N 1 1
20 34300 1 1 74 LYS NZ N -7.713 2.212 -6.063 1.00 . A A . 74 LYS NZ 1 1
20 34301 1 1 74 LYS O O -3.521 1.463 -6.461 1.00 . A A . 74 LYS O 1 1
20 34302 1 1 75 ILE C C -1.726 -0.064 -4.344 1.00 . A A . 75 ILE C 1 1
20 34303 1 1 75 ILE CA C -3.246 -0.213 -4.297 1.00 . A A . 75 ILE CA 1 1
20 34304 1 1 75 ILE CB C -3.633 -1.216 -3.191 1.00 . A A . 75 ILE CB 1 1
20 34305 1 1 75 ILE CD1 C -3.949 -3.758 -3.067 1.00 . A A . 75 ILE CD1 1 1
20 34306 1 1 75 ILE CG1 C -3.054 -2.606 -3.490 1.00 . A A . 75 ILE CG1 1 1
20 34307 1 1 75 ILE CG2 C -5.149 -1.264 -3.043 1.00 . A A . 75 ILE CG2 1 1
20 34308 1 1 75 ILE H H -4.119 -1.505 -5.735 1.00 . A A . 75 ILE H 1 1
20 34309 1 1 75 ILE HA H -3.670 0.746 -4.034 1.00 . A A . 75 ILE HA 1 1
20 34310 1 1 75 ILE HB H -3.222 -0.858 -2.258 1.00 . A A . 75 ILE HB 1 1
20 34311 1 1 75 ILE HD11 H -4.081 -3.736 -1.996 1.00 . A A . 75 ILE HD11 1 1
20 34312 1 1 75 ILE HD12 H -3.494 -4.694 -3.353 1.00 . A A . 75 ILE HD12 1 1
20 34313 1 1 75 ILE HD13 H -4.914 -3.665 -3.550 1.00 . A A . 75 ILE HD13 1 1
20 34314 1 1 75 ILE HG12 H -2.880 -2.695 -4.551 1.00 . A A . 75 ILE HG12 1 1
20 34315 1 1 75 ILE HG13 H -2.114 -2.712 -2.970 1.00 . A A . 75 ILE HG13 1 1
20 34316 1 1 75 ILE HG21 H -5.567 -1.883 -3.823 1.00 . A A . 75 ILE HG21 1 1
20 34317 1 1 75 ILE HG22 H -5.551 -0.264 -3.122 1.00 . A A . 75 ILE HG22 1 1
20 34318 1 1 75 ILE HG23 H -5.403 -1.679 -2.078 1.00 . A A . 75 ILE HG23 1 1
20 34319 1 1 75 ILE N N -3.799 -0.589 -5.595 1.00 . A A . 75 ILE N 1 1
20 34320 1 1 75 ILE O O -1.153 0.726 -3.595 1.00 . A A . 75 ILE O 1 1
20 34321 1 1 76 GLN C C 0.818 0.664 -5.731 1.00 . A A . 76 GLN C 1 1
20 34322 1 1 76 GLN CA C 0.378 -0.746 -5.354 1.00 . A A . 76 GLN CA 1 1
20 34323 1 1 76 GLN CB C 0.877 -1.742 -6.402 1.00 . A A . 76 GLN CB 1 1
20 34324 1 1 76 GLN CD C 1.815 -4.041 -6.872 1.00 . A A . 76 GLN CD 1 1
20 34325 1 1 76 GLN CG C 1.304 -3.079 -5.817 1.00 . A A . 76 GLN CG 1 1
20 34326 1 1 76 GLN H H -1.579 -1.428 -5.802 1.00 . A A . 76 GLN H 1 1
20 34327 1 1 76 GLN HA H 0.807 -1.000 -4.396 1.00 . A A . 76 GLN HA 1 1
20 34328 1 1 76 GLN HB2 H 0.090 -1.919 -7.119 1.00 . A A . 76 GLN HB2 1 1
20 34329 1 1 76 GLN HB3 H 1.726 -1.312 -6.914 1.00 . A A . 76 GLN HB3 1 1
20 34330 1 1 76 GLN HE21 H 0.217 -3.693 -8.002 1.00 . A A . 76 GLN HE21 1 1
20 34331 1 1 76 GLN HE22 H 1.361 -4.815 -8.647 1.00 . A A . 76 GLN HE22 1 1
20 34332 1 1 76 GLN HG2 H 2.091 -2.908 -5.098 1.00 . A A . 76 GLN HG2 1 1
20 34333 1 1 76 GLN HG3 H 0.456 -3.527 -5.321 1.00 . A A . 76 GLN HG3 1 1
20 34334 1 1 76 GLN N N -1.075 -0.817 -5.226 1.00 . A A . 76 GLN N 1 1
20 34335 1 1 76 GLN NE2 N 1.054 -4.199 -7.949 1.00 . A A . 76 GLN NE2 1 1
20 34336 1 1 76 GLN O O 1.604 1.293 -5.021 1.00 . A A . 76 GLN O 1 1
20 34337 1 1 76 GLN OE1 O 2.882 -4.636 -6.721 1.00 . A A . 76 GLN OE1 1 1
20 34338 1 1 77 LYS C C 0.248 3.552 -6.313 1.00 . A A . 77 LYS C 1 1
20 34339 1 1 77 LYS CA C 0.645 2.489 -7.334 1.00 . A A . 77 LYS CA 1 1
20 34340 1 1 77 LYS CB C -0.047 2.761 -8.671 1.00 . A A . 77 LYS CB 1 1
20 34341 1 1 77 LYS CD C -2.218 2.607 -9.928 1.00 . A A . 77 LYS CD 1 1
20 34342 1 1 77 LYS CE C -3.733 2.667 -9.830 1.00 . A A . 77 LYS CE 1 1
20 34343 1 1 77 LYS CG C -1.563 2.822 -8.573 1.00 . A A . 77 LYS CG 1 1
20 34344 1 1 77 LYS H H -0.313 0.603 -7.378 1.00 . A A . 77 LYS H 1 1
20 34345 1 1 77 LYS HA H 1.714 2.528 -7.478 1.00 . A A . 77 LYS HA 1 1
20 34346 1 1 77 LYS HB2 H 0.305 3.705 -9.059 1.00 . A A . 77 LYS HB2 1 1
20 34347 1 1 77 LYS HB3 H 0.215 1.976 -9.364 1.00 . A A . 77 LYS HB3 1 1
20 34348 1 1 77 LYS HD2 H -1.881 3.378 -10.605 1.00 . A A . 77 LYS HD2 1 1
20 34349 1 1 77 LYS HD3 H -1.927 1.639 -10.308 1.00 . A A . 77 LYS HD3 1 1
20 34350 1 1 77 LYS HE2 H -4.152 1.911 -10.477 1.00 . A A . 77 LYS HE2 1 1
20 34351 1 1 77 LYS HE3 H -4.024 2.467 -8.809 1.00 . A A . 77 LYS HE3 1 1
20 34352 1 1 77 LYS HG2 H -1.902 2.053 -7.896 1.00 . A A . 77 LYS HG2 1 1
20 34353 1 1 77 LYS HG3 H -1.851 3.792 -8.193 1.00 . A A . 77 LYS HG3 1 1
20 34354 1 1 77 LYS HZ1 H -5.231 3.900 -10.606 1.00 . A A . 77 LYS HZ1 1 1
20 34355 1 1 77 LYS HZ2 H -3.661 4.415 -10.971 1.00 . A A . 77 LYS HZ2 1 1
20 34356 1 1 77 LYS HZ3 H -4.284 4.638 -9.415 1.00 . A A . 77 LYS HZ3 1 1
20 34357 1 1 77 LYS N N 0.307 1.153 -6.856 1.00 . A A . 77 LYS N 1 1
20 34358 1 1 77 LYS NZ N -4.264 3.998 -10.234 1.00 . A A . 77 LYS NZ 1 1
20 34359 1 1 77 LYS O O 0.867 4.613 -6.237 1.00 . A A . 77 LYS O 1 1
20 34360 1 1 78 GLU C C -0.156 4.531 -3.522 1.00 . A A . 78 GLU C 1 1
20 34361 1 1 78 GLU CA C -1.264 4.190 -4.514 1.00 . A A . 78 GLU CA 1 1
20 34362 1 1 78 GLU CB C -2.463 3.597 -3.773 1.00 . A A . 78 GLU CB 1 1
20 34363 1 1 78 GLU CD C -4.871 4.114 -3.212 1.00 . A A . 78 GLU CD 1 1
20 34364 1 1 78 GLU CG C -3.451 4.642 -3.280 1.00 . A A . 78 GLU CG 1 1
20 34365 1 1 78 GLU H H -1.239 2.396 -5.639 1.00 . A A . 78 GLU H 1 1
20 34366 1 1 78 GLU HA H -1.574 5.095 -5.015 1.00 . A A . 78 GLU HA 1 1
20 34367 1 1 78 GLU HB2 H -2.985 2.923 -4.436 1.00 . A A . 78 GLU HB2 1 1
20 34368 1 1 78 GLU HB3 H -2.105 3.041 -2.919 1.00 . A A . 78 GLU HB3 1 1
20 34369 1 1 78 GLU HG2 H -3.156 4.962 -2.293 1.00 . A A . 78 GLU HG2 1 1
20 34370 1 1 78 GLU HG3 H -3.428 5.485 -3.954 1.00 . A A . 78 GLU HG3 1 1
20 34371 1 1 78 GLU N N -0.787 3.259 -5.531 1.00 . A A . 78 GLU N 1 1
20 34372 1 1 78 GLU O O -0.132 5.623 -2.955 1.00 . A A . 78 GLU O 1 1
20 34373 1 1 78 GLU OE1 O -5.093 3.092 -2.529 1.00 . A A . 78 GLU OE1 1 1
20 34374 1 1 78 GLU OE2 O -5.762 4.723 -3.842 1.00 . A A . 78 GLU OE2 1 1
20 34375 1 1 79 LEU C C 2.707 5.000 -2.801 1.00 . A A . 79 LEU C 1 1
20 34376 1 1 79 LEU CA C 1.871 3.790 -2.395 1.00 . A A . 79 LEU CA 1 1
20 34377 1 1 79 LEU CB C 2.754 2.540 -2.348 1.00 . A A . 79 LEU CB 1 1
20 34378 1 1 79 LEU CD1 C 4.258 3.539 -0.607 1.00 . A A . 79 LEU CD1 1 1
20 34379 1 1 79 LEU CD2 C 2.475 1.918 0.064 1.00 . A A . 79 LEU CD2 1 1
20 34380 1 1 79 LEU CG C 3.473 2.303 -1.019 1.00 . A A . 79 LEU CG 1 1
20 34381 1 1 79 LEU H H 0.687 2.739 -3.800 1.00 . A A . 79 LEU H 1 1
20 34382 1 1 79 LEU HA H 1.459 3.965 -1.413 1.00 . A A . 79 LEU HA 1 1
20 34383 1 1 79 LEU HB2 H 2.134 1.680 -2.558 1.00 . A A . 79 LEU HB2 1 1
20 34384 1 1 79 LEU HB3 H 3.500 2.623 -3.124 1.00 . A A . 79 LEU HB3 1 1
20 34385 1 1 79 LEU HD11 H 4.822 3.905 -1.453 1.00 . A A . 79 LEU HD11 1 1
20 34386 1 1 79 LEU HD12 H 4.936 3.285 0.194 1.00 . A A . 79 LEU HD12 1 1
20 34387 1 1 79 LEU HD13 H 3.574 4.304 -0.272 1.00 . A A . 79 LEU HD13 1 1
20 34388 1 1 79 LEU HD21 H 2.189 2.798 0.618 1.00 . A A . 79 LEU HD21 1 1
20 34389 1 1 79 LEU HD22 H 2.930 1.203 0.734 1.00 . A A . 79 LEU HD22 1 1
20 34390 1 1 79 LEU HD23 H 1.601 1.477 -0.393 1.00 . A A . 79 LEU HD23 1 1
20 34391 1 1 79 LEU HG H 4.172 1.488 -1.136 1.00 . A A . 79 LEU HG 1 1
20 34392 1 1 79 LEU N N 0.760 3.589 -3.318 1.00 . A A . 79 LEU N 1 1
20 34393 1 1 79 LEU O O 3.170 5.761 -1.951 1.00 . A A . 79 LEU O 1 1
20 34394 1 1 80 GLU C C 3.002 7.619 -4.301 1.00 . A A . 80 GLU C 1 1
20 34395 1 1 80 GLU CA C 3.675 6.289 -4.624 1.00 . A A . 80 GLU CA 1 1
20 34396 1 1 80 GLU CB C 3.858 6.151 -6.137 1.00 . A A . 80 GLU CB 1 1
20 34397 1 1 80 GLU CD C 4.956 8.169 -7.188 1.00 . A A . 80 GLU CD 1 1
20 34398 1 1 80 GLU CG C 5.150 6.764 -6.652 1.00 . A A . 80 GLU CG 1 1
20 34399 1 1 80 GLU H H 2.501 4.531 -4.734 1.00 . A A . 80 GLU H 1 1
20 34400 1 1 80 GLU HA H 4.645 6.265 -4.150 1.00 . A A . 80 GLU HA 1 1
20 34401 1 1 80 GLU HB2 H 3.855 5.102 -6.394 1.00 . A A . 80 GLU HB2 1 1
20 34402 1 1 80 GLU HB3 H 3.032 6.637 -6.634 1.00 . A A . 80 GLU HB3 1 1
20 34403 1 1 80 GLU HG2 H 5.865 6.799 -5.843 1.00 . A A . 80 GLU HG2 1 1
20 34404 1 1 80 GLU HG3 H 5.538 6.141 -7.445 1.00 . A A . 80 GLU HG3 1 1
20 34405 1 1 80 GLU N N 2.895 5.172 -4.105 1.00 . A A . 80 GLU N 1 1
20 34406 1 1 80 GLU O O 3.667 8.594 -3.951 1.00 . A A . 80 GLU O 1 1
20 34407 1 1 80 GLU OE1 O 4.302 8.317 -8.242 1.00 . A A . 80 GLU OE1 1 1
20 34408 1 1 80 GLU OE2 O 5.458 9.120 -6.554 1.00 . A A . 80 GLU OE2 1 1
20 34409 1 1 81 GLU C C 1.125 9.320 -2.703 1.00 . A A . 81 GLU C 1 1
20 34410 1 1 81 GLU CA C 0.916 8.863 -4.143 1.00 . A A . 81 GLU CA 1 1
20 34411 1 1 81 GLU CB C -0.572 8.625 -4.404 1.00 . A A . 81 GLU CB 1 1
20 34412 1 1 81 GLU CD C -2.772 9.844 -4.640 1.00 . A A . 81 GLU CD 1 1
20 34413 1 1 81 GLU CG C -1.293 9.836 -4.972 1.00 . A A . 81 GLU CG 1 1
20 34414 1 1 81 GLU H H 1.205 6.844 -4.706 1.00 . A A . 81 GLU H 1 1
20 34415 1 1 81 GLU HA H 1.269 9.637 -4.808 1.00 . A A . 81 GLU HA 1 1
20 34416 1 1 81 GLU HB2 H -0.677 7.809 -5.104 1.00 . A A . 81 GLU HB2 1 1
20 34417 1 1 81 GLU HB3 H -1.050 8.352 -3.474 1.00 . A A . 81 GLU HB3 1 1
20 34418 1 1 81 GLU HG2 H -0.845 10.729 -4.563 1.00 . A A . 81 GLU HG2 1 1
20 34419 1 1 81 GLU HG3 H -1.179 9.836 -6.046 1.00 . A A . 81 GLU HG3 1 1
20 34420 1 1 81 GLU N N 1.679 7.653 -4.423 1.00 . A A . 81 GLU N 1 1
20 34421 1 1 81 GLU O O 1.083 10.515 -2.407 1.00 . A A . 81 GLU O 1 1
20 34422 1 1 81 GLU OE1 O -3.140 9.341 -3.557 1.00 . A A . 81 GLU OE1 1 1
20 34423 1 1 81 GLU OE2 O -3.563 10.351 -5.463 1.00 . A A . 81 GLU OE2 1 1
20 34424 1 1 82 LYS C C 2.963 9.238 -0.175 1.00 . A A . 82 LYS C 1 1
20 34425 1 1 82 LYS CA C 1.568 8.665 -0.401 1.00 . A A . 82 LYS CA 1 1
20 34426 1 1 82 LYS CB C 1.377 7.406 0.448 1.00 . A A . 82 LYS CB 1 1
20 34427 1 1 82 LYS CD C -0.850 7.271 1.605 1.00 . A A . 82 LYS CD 1 1
20 34428 1 1 82 LYS CE C -2.049 6.360 1.816 1.00 . A A . 82 LYS CE 1 1
20 34429 1 1 82 LYS CG C -0.035 6.845 0.395 1.00 . A A . 82 LYS CG 1 1
20 34430 1 1 82 LYS H H 1.374 7.428 -2.107 1.00 . A A . 82 LYS H 1 1
20 34431 1 1 82 LYS HA H 0.835 9.402 -0.105 1.00 . A A . 82 LYS HA 1 1
20 34432 1 1 82 LYS HB2 H 2.057 6.645 0.098 1.00 . A A . 82 LYS HB2 1 1
20 34433 1 1 82 LYS HB3 H 1.609 7.640 1.476 1.00 . A A . 82 LYS HB3 1 1
20 34434 1 1 82 LYS HD2 H -0.222 7.231 2.482 1.00 . A A . 82 LYS HD2 1 1
20 34435 1 1 82 LYS HD3 H -1.198 8.282 1.455 1.00 . A A . 82 LYS HD3 1 1
20 34436 1 1 82 LYS HE2 H -1.851 5.410 1.345 1.00 . A A . 82 LYS HE2 1 1
20 34437 1 1 82 LYS HE3 H -2.189 6.213 2.877 1.00 . A A . 82 LYS HE3 1 1
20 34438 1 1 82 LYS HG2 H -0.522 7.205 -0.499 1.00 . A A . 82 LYS HG2 1 1
20 34439 1 1 82 LYS HG3 H 0.018 5.766 0.368 1.00 . A A . 82 LYS HG3 1 1
20 34440 1 1 82 LYS HZ1 H -4.004 6.190 1.101 1.00 . A A . 82 LYS HZ1 1 1
20 34441 1 1 82 LYS HZ2 H -3.089 7.379 0.318 1.00 . A A . 82 LYS HZ2 1 1
20 34442 1 1 82 LYS HZ3 H -3.685 7.659 1.876 1.00 . A A . 82 LYS HZ3 1 1
20 34443 1 1 82 LYS N N 1.352 8.361 -1.811 1.00 . A A . 82 LYS N 1 1
20 34444 1 1 82 LYS NZ N -3.294 6.938 1.238 1.00 . A A . 82 LYS NZ 1 1
20 34445 1 1 82 LYS O O 3.172 10.050 0.727 1.00 . A A . 82 LYS O 1 1
20 34446 1 1 83 ARG C C 5.377 10.776 -1.171 1.00 . A A . 83 ARG C 1 1
20 34447 1 1 83 ARG CA C 5.290 9.282 -0.888 1.00 . A A . 83 ARG CA 1 1
20 34448 1 1 83 ARG CB C 6.194 8.513 -1.851 1.00 . A A . 83 ARG CB 1 1
20 34449 1 1 83 ARG CD C 8.134 6.916 -1.799 1.00 . A A . 83 ARG CD 1 1
20 34450 1 1 83 ARG CG C 7.583 8.241 -1.298 1.00 . A A . 83 ARG CG 1 1
20 34451 1 1 83 ARG CZ C 9.289 4.966 -0.831 1.00 . A A . 83 ARG CZ 1 1
20 34452 1 1 83 ARG H H 3.685 8.163 -1.697 1.00 . A A . 83 ARG H 1 1
20 34453 1 1 83 ARG HA H 5.621 9.102 0.124 1.00 . A A . 83 ARG HA 1 1
20 34454 1 1 83 ARG HB2 H 5.731 7.564 -2.083 1.00 . A A . 83 ARG HB2 1 1
20 34455 1 1 83 ARG HB3 H 6.298 9.084 -2.762 1.00 . A A . 83 ARG HB3 1 1
20 34456 1 1 83 ARG HD2 H 7.307 6.267 -2.044 1.00 . A A . 83 ARG HD2 1 1
20 34457 1 1 83 ARG HD3 H 8.722 7.099 -2.687 1.00 . A A . 83 ARG HD3 1 1
20 34458 1 1 83 ARG HE H 9.321 6.810 -0.068 1.00 . A A . 83 ARG HE 1 1
20 34459 1 1 83 ARG HG2 H 8.245 9.035 -1.608 1.00 . A A . 83 ARG HG2 1 1
20 34460 1 1 83 ARG HG3 H 7.530 8.215 -0.218 1.00 . A A . 83 ARG HG3 1 1
20 34461 1 1 83 ARG HH11 H 8.255 4.573 -2.525 1.00 . A A . 83 ARG HH11 1 1
20 34462 1 1 83 ARG HH12 H 9.076 3.219 -1.824 1.00 . A A . 83 ARG HH12 1 1
20 34463 1 1 83 ARG HH21 H 10.403 5.030 0.854 1.00 . A A . 83 ARG HH21 1 1
20 34464 1 1 83 ARG HH22 H 10.295 3.478 0.094 1.00 . A A . 83 ARG HH22 1 1
20 34465 1 1 83 ARG N N 3.914 8.810 -0.998 1.00 . A A . 83 ARG N 1 1
20 34466 1 1 83 ARG NE N 8.974 6.260 -0.800 1.00 . A A . 83 ARG NE 1 1
20 34467 1 1 83 ARG NH1 N 8.836 4.189 -1.807 1.00 . A A . 83 ARG NH1 1 1
20 34468 1 1 83 ARG NH2 N 10.058 4.449 0.116 1.00 . A A . 83 ARG NH2 1 1
20 34469 1 1 83 ARG O O 6.089 11.508 -0.481 1.00 . A A . 83 ARG O 1 1
20 34470 1 1 84 ARG C C 3.744 13.450 -1.647 1.00 . A A . 84 ARG C 1 1
20 34471 1 1 84 ARG CA C 4.654 12.638 -2.557 1.00 . A A . 84 ARG CA 1 1
20 34472 1 1 84 ARG CB C 4.234 12.813 -4.018 1.00 . A A . 84 ARG CB 1 1
20 34473 1 1 84 ARG CD C 1.999 13.552 -4.906 1.00 . A A . 84 ARG CD 1 1
20 34474 1 1 84 ARG CG C 2.793 12.411 -4.290 1.00 . A A . 84 ARG CG 1 1
20 34475 1 1 84 ARG CZ C 1.215 14.888 -2.990 1.00 . A A . 84 ARG CZ 1 1
20 34476 1 1 84 ARG H H 4.104 10.598 -2.703 1.00 . A A . 84 ARG H 1 1
20 34477 1 1 84 ARG HA H 5.661 13.003 -2.433 1.00 . A A . 84 ARG HA 1 1
20 34478 1 1 84 ARG HB2 H 4.356 13.850 -4.292 1.00 . A A . 84 ARG HB2 1 1
20 34479 1 1 84 ARG HB3 H 4.877 12.208 -4.640 1.00 . A A . 84 ARG HB3 1 1
20 34480 1 1 84 ARG HD2 H 2.439 13.805 -5.860 1.00 . A A . 84 ARG HD2 1 1
20 34481 1 1 84 ARG HD3 H 0.981 13.226 -5.055 1.00 . A A . 84 ARG HD3 1 1
20 34482 1 1 84 ARG HE H 2.613 15.465 -4.291 1.00 . A A . 84 ARG HE 1 1
20 34483 1 1 84 ARG HG2 H 2.786 11.573 -4.970 1.00 . A A . 84 ARG HG2 1 1
20 34484 1 1 84 ARG HG3 H 2.328 12.123 -3.357 1.00 . A A . 84 ARG HG3 1 1
20 34485 1 1 84 ARG HH11 H 0.317 13.086 -3.177 1.00 . A A . 84 ARG HH11 1 1
20 34486 1 1 84 ARG HH12 H -0.216 14.044 -1.838 1.00 . A A . 84 ARG HH12 1 1
20 34487 1 1 84 ARG HH21 H 1.913 16.729 -2.530 1.00 . A A . 84 ARG HH21 1 1
20 34488 1 1 84 ARG HH22 H 0.689 16.113 -1.470 1.00 . A A . 84 ARG HH22 1 1
20 34489 1 1 84 ARG N N 4.653 11.227 -2.189 1.00 . A A . 84 ARG N 1 1
20 34490 1 1 84 ARG NE N 1.999 14.740 -4.056 1.00 . A A . 84 ARG NE 1 1
20 34491 1 1 84 ARG NH1 N 0.369 13.927 -2.640 1.00 . A A . 84 ARG NH1 1 1
20 34492 1 1 84 ARG NH2 N 1.278 16.001 -2.270 1.00 . A A . 84 ARG NH2 1 1
20 34493 1 1 84 ARG O O 3.682 14.675 -1.753 1.00 . A A . 84 ARG O 1 1
20 34494 1 1 85 SER C C 2.996 14.338 1.145 1.00 . A A . 85 SER C 1 1
20 34495 1 1 85 SER CA C 2.179 13.454 0.203 1.00 . A A . 85 SER CA 1 1
20 34496 1 1 85 SER CB C 1.366 12.439 1.009 1.00 . A A . 85 SER CB 1 1
20 34497 1 1 85 SER H H 3.154 11.801 -0.679 1.00 . A A . 85 SER H 1 1
20 34498 1 1 85 SER HA H 1.504 14.078 -0.365 1.00 . A A . 85 SER HA 1 1
20 34499 1 1 85 SER HB2 H 1.292 11.517 0.451 1.00 . A A . 85 SER HB2 1 1
20 34500 1 1 85 SER HB3 H 1.861 12.251 1.950 1.00 . A A . 85 SER HB3 1 1
20 34501 1 1 85 SER HG H -0.481 12.210 1.618 1.00 . A A . 85 SER HG 1 1
20 34502 1 1 85 SER N N 3.056 12.773 -0.735 1.00 . A A . 85 SER N 1 1
20 34503 1 1 85 SER O O 2.437 15.131 1.903 1.00 . A A . 85 SER O 1 1
20 34504 1 1 85 SER OG O 0.059 12.920 1.267 1.00 . A A . 85 SER OG 1 1
20 34505 1 1 86 ARG C C 6.483 15.389 1.231 1.00 . A A . 86 ARG C 1 1
20 34506 1 1 86 ARG CA C 5.207 14.983 1.951 1.00 . A A . 86 ARG CA 1 1
20 34507 1 1 86 ARG CB C 5.556 14.199 3.211 1.00 . A A . 86 ARG CB 1 1
20 34508 1 1 86 ARG CD C 3.749 15.182 4.655 1.00 . A A . 86 ARG CD 1 1
20 34509 1 1 86 ARG CG C 4.358 13.905 4.099 1.00 . A A . 86 ARG CG 1 1
20 34510 1 1 86 ARG CZ C 4.278 15.133 7.062 1.00 . A A . 86 ARG CZ 1 1
20 34511 1 1 86 ARG H H 4.714 13.543 0.473 1.00 . A A . 86 ARG H 1 1
20 34512 1 1 86 ARG HA H 4.682 15.866 2.216 1.00 . A A . 86 ARG HA 1 1
20 34513 1 1 86 ARG HB2 H 6.000 13.260 2.915 1.00 . A A . 86 ARG HB2 1 1
20 34514 1 1 86 ARG HB3 H 6.275 14.763 3.784 1.00 . A A . 86 ARG HB3 1 1
20 34515 1 1 86 ARG HD2 H 4.463 15.985 4.546 1.00 . A A . 86 ARG HD2 1 1
20 34516 1 1 86 ARG HD3 H 2.857 15.416 4.092 1.00 . A A . 86 ARG HD3 1 1
20 34517 1 1 86 ARG HE H 2.454 14.893 6.286 1.00 . A A . 86 ARG HE 1 1
20 34518 1 1 86 ARG HG2 H 3.610 13.385 3.519 1.00 . A A . 86 ARG HG2 1 1
20 34519 1 1 86 ARG HG3 H 4.677 13.280 4.921 1.00 . A A . 86 ARG HG3 1 1
20 34520 1 1 86 ARG HH11 H 5.873 15.445 5.859 1.00 . A A . 86 ARG HH11 1 1
20 34521 1 1 86 ARG HH12 H 6.219 15.406 7.555 1.00 . A A . 86 ARG HH12 1 1
20 34522 1 1 86 ARG HH21 H 2.907 14.841 8.518 1.00 . A A . 86 ARG HH21 1 1
20 34523 1 1 86 ARG HH22 H 4.535 15.063 9.065 1.00 . A A . 86 ARG HH22 1 1
20 34524 1 1 86 ARG N N 4.322 14.194 1.096 1.00 . A A . 86 ARG N 1 1
20 34525 1 1 86 ARG NE N 3.397 15.051 6.067 1.00 . A A . 86 ARG NE 1 1
20 34526 1 1 86 ARG NH1 N 5.562 15.345 6.804 1.00 . A A . 86 ARG NH1 1 1
20 34527 1 1 86 ARG NH2 N 3.874 15.002 8.318 1.00 . A A . 86 ARG NH2 1 1
20 34528 1 1 86 ARG O O 7.228 16.255 1.690 1.00 . A A . 86 ARG O 1 1
20 34529 1 1 87 LEU C C 9.173 14.724 0.069 1.00 . A A . 87 LEU C 1 1
20 34530 1 1 87 LEU CA C 7.895 15.027 -0.706 1.00 . A A . 87 LEU CA 1 1
20 34531 1 1 87 LEU CB C 7.899 16.485 -1.169 1.00 . A A . 87 LEU CB 1 1
20 34532 1 1 87 LEU CD1 C 7.466 16.547 -3.637 1.00 . A A . 87 LEU CD1 1 1
20 34533 1 1 87 LEU CD2 C 9.131 18.113 -2.622 1.00 . A A . 87 LEU CD2 1 1
20 34534 1 1 87 LEU CG C 8.513 16.725 -2.549 1.00 . A A . 87 LEU CG 1 1
20 34535 1 1 87 LEU H H 6.074 14.089 -0.179 1.00 . A A . 87 LEU H 1 1
20 34536 1 1 87 LEU HA H 7.853 14.384 -1.573 1.00 . A A . 87 LEU HA 1 1
20 34537 1 1 87 LEU HB2 H 6.877 16.838 -1.185 1.00 . A A . 87 LEU HB2 1 1
20 34538 1 1 87 LEU HB3 H 8.451 17.068 -0.448 1.00 . A A . 87 LEU HB3 1 1
20 34539 1 1 87 LEU HD11 H 6.675 15.906 -3.275 1.00 . A A . 87 LEU HD11 1 1
20 34540 1 1 87 LEU HD12 H 7.922 16.099 -4.507 1.00 . A A . 87 LEU HD12 1 1
20 34541 1 1 87 LEU HD13 H 7.054 17.510 -3.902 1.00 . A A . 87 LEU HD13 1 1
20 34542 1 1 87 LEU HD21 H 9.822 18.243 -1.804 1.00 . A A . 87 LEU HD21 1 1
20 34543 1 1 87 LEU HD22 H 8.351 18.858 -2.557 1.00 . A A . 87 LEU HD22 1 1
20 34544 1 1 87 LEU HD23 H 9.656 18.224 -3.559 1.00 . A A . 87 LEU HD23 1 1
20 34545 1 1 87 LEU HG H 9.295 16.000 -2.719 1.00 . A A . 87 LEU HG 1 1
20 34546 1 1 87 LEU N N 6.716 14.757 0.108 1.00 . A A . 87 LEU N 1 1
20 34547 1 1 87 LEU O O 10.268 15.007 -0.462 1.00 . A A . 87 LEU O 1 1
20 34548 1 1 87 LEU OXT O 9.069 14.207 1.201 1.00 . A A . 87 LEU OXT 1 1
20 34549 2 2 1 GLY C C -20.450 -0.282 5.456 1.00 . B B . 88 GLY C 1 1
20 34550 2 2 1 GLY CA C -21.602 -1.036 6.090 1.00 . B B . 88 GLY CA 1 1
20 34551 2 2 1 GLY H1 H -20.782 -2.900 6.557 1.00 . B B . 88 GLY H1 1 1
20 34552 2 2 1 GLY H2 H -21.201 -2.726 4.928 1.00 . B B . 88 GLY H2 1 1
20 34553 2 2 1 GLY H3 H -22.407 -2.964 6.090 1.00 . B B . 88 GLY H3 1 1
20 34554 2 2 1 GLY HA2 H -22.527 -0.697 5.646 1.00 . B B . 88 GLY HA2 1 1
20 34555 2 2 1 GLY HA3 H -21.622 -0.819 7.147 1.00 . B B . 88 GLY HA3 1 1
20 34556 2 2 1 GLY N N -21.491 -2.509 5.903 1.00 . B B . 88 GLY N 1 1
20 34557 2 2 1 GLY O O -20.627 0.401 4.447 1.00 . B B . 88 GLY O 1 1
20 34558 2 2 2 SER C C -18.274 1.784 5.538 1.00 . B B . 89 SER C 1 1
20 34559 2 2 2 SER CA C -18.081 0.270 5.538 1.00 . B B . 89 SER CA 1 1
20 34560 2 2 2 SER CB C -17.765 -0.213 4.121 1.00 . B B . 89 SER CB 1 1
20 34561 2 2 2 SER H H -19.191 -0.964 6.851 1.00 . B B . 89 SER H 1 1
20 34562 2 2 2 SER HA H -17.253 0.024 6.185 1.00 . B B . 89 SER HA 1 1
20 34563 2 2 2 SER HB2 H -18.607 -0.013 3.477 1.00 . B B . 89 SER HB2 1 1
20 34564 2 2 2 SER HB3 H -16.895 0.310 3.750 1.00 . B B . 89 SER HB3 1 1
20 34565 2 2 2 SER HG H -17.878 -1.994 3.311 1.00 . B B . 89 SER HG 1 1
20 34566 2 2 2 SER N N -19.267 -0.405 6.049 1.00 . B B . 89 SER N 1 1
20 34567 2 2 2 SER O O -18.836 2.349 4.600 1.00 . B B . 89 SER O 1 1
20 34568 2 2 2 SER OG O -17.500 -1.606 4.105 1.00 . B B . 89 SER OG 1 1
20 34569 2 2 3 GLY C C -16.626 4.596 6.443 1.00 . B B . 90 GLY C 1 1
20 34570 2 2 3 GLY CA C -17.934 3.875 6.701 1.00 . B B . 90 GLY CA 1 1
20 34571 2 2 3 GLY H H -17.365 1.931 7.315 1.00 . B B . 90 GLY H 1 1
20 34572 2 2 3 GLY HA2 H -18.666 4.212 5.982 1.00 . B B . 90 GLY HA2 1 1
20 34573 2 2 3 GLY HA3 H -18.279 4.124 7.694 1.00 . B B . 90 GLY HA3 1 1
20 34574 2 2 3 GLY N N -17.804 2.434 6.598 1.00 . B B . 90 GLY N 1 1
20 34575 2 2 3 GLY O O -15.937 5.001 7.380 1.00 . B B . 90 GLY O 1 1
20 34576 2 2 4 THR C C -13.832 4.704 5.356 1.00 . B B . 91 THR C 1 1
20 34577 2 2 4 THR CA C -15.046 5.432 4.791 1.00 . B B . 91 THR CA 1 1
20 34578 2 2 4 THR CB C -15.062 6.881 5.283 1.00 . B B . 91 THR CB 1 1
20 34579 2 2 4 THR CG2 C -14.371 7.841 4.339 1.00 . B B . 91 THR CG2 1 1
20 34580 2 2 4 THR H H -16.872 4.410 4.468 1.00 . B B . 91 THR H 1 1
20 34581 2 2 4 THR HA H -14.984 5.428 3.713 1.00 . B B . 91 THR HA 1 1
20 34582 2 2 4 THR HB H -14.556 6.932 6.236 1.00 . B B . 91 THR HB 1 1
20 34583 2 2 4 THR HG1 H -16.697 7.098 6.339 1.00 . B B . 91 THR HG1 1 1
20 34584 2 2 4 THR HG21 H -14.757 8.837 4.493 1.00 . B B . 91 THR HG21 1 1
20 34585 2 2 4 THR HG22 H -14.555 7.537 3.319 1.00 . B B . 91 THR HG22 1 1
20 34586 2 2 4 THR HG23 H -13.308 7.832 4.531 1.00 . B B . 91 THR HG23 1 1
20 34587 2 2 4 THR N N -16.281 4.756 5.170 1.00 . B B . 91 THR N 1 1
20 34588 2 2 4 THR O O -13.966 3.803 6.184 1.00 . B B . 91 THR O 1 1
20 34589 2 2 4 THR OG1 O -16.392 7.335 5.460 1.00 . B B . 91 THR OG1 1 1
20 34590 2 2 5 ASP C C -10.604 5.458 6.224 1.00 . B B . 92 ASP C 1 1
20 34591 2 2 5 ASP CA C -11.408 4.486 5.366 1.00 . B B . 92 ASP CA 1 1
20 34592 2 2 5 ASP CB C -10.566 4.027 4.173 1.00 . B B . 92 ASP CB 1 1
20 34593 2 2 5 ASP CG C -10.964 2.649 3.682 1.00 . B B . 92 ASP CG 1 1
20 34594 2 2 5 ASP H H -12.604 5.825 4.245 1.00 . B B . 92 ASP H 1 1
20 34595 2 2 5 ASP HA H -11.667 3.626 5.965 1.00 . B B . 92 ASP HA 1 1
20 34596 2 2 5 ASP HB2 H -10.691 4.728 3.361 1.00 . B B . 92 ASP HB2 1 1
20 34597 2 2 5 ASP HB3 H -9.526 4.000 4.463 1.00 . B B . 92 ASP HB3 1 1
20 34598 2 2 5 ASP N N -12.646 5.101 4.904 1.00 . B B . 92 ASP N 1 1
20 34599 2 2 5 ASP O O -10.863 6.662 6.224 1.00 . B B . 92 ASP O 1 1
20 34600 2 2 5 ASP OD1 O -10.558 1.653 4.316 1.00 . B B . 92 ASP OD1 1 1
20 34601 2 2 5 ASP OD2 O -11.681 2.566 2.663 1.00 . B B . 92 ASP OD2 1 1
20 34602 2 2 6 LYS C C -7.441 5.077 8.063 1.00 . B B . 93 LYS C 1 1
20 34603 2 2 6 LYS CA C -8.788 5.749 7.818 1.00 . B B . 93 LYS CA 1 1
20 34604 2 2 6 LYS CB C -9.490 6.009 9.153 1.00 . B B . 93 LYS CB 1 1
20 34605 2 2 6 LYS CD C -9.090 7.242 11.306 1.00 . B B . 93 LYS CD 1 1
20 34606 2 2 6 LYS CE C -7.684 6.988 11.825 1.00 . B B . 93 LYS CE 1 1
20 34607 2 2 6 LYS CG C -9.114 7.338 9.788 1.00 . B B . 93 LYS CG 1 1
20 34608 2 2 6 LYS H H -9.472 3.962 6.913 1.00 . B B . 93 LYS H 1 1
20 34609 2 2 6 LYS HA H -8.622 6.691 7.319 1.00 . B B . 93 LYS HA 1 1
20 34610 2 2 6 LYS HB2 H -10.558 6.001 8.992 1.00 . B B . 93 LYS HB2 1 1
20 34611 2 2 6 LYS HB3 H -9.233 5.219 9.842 1.00 . B B . 93 LYS HB3 1 1
20 34612 2 2 6 LYS HD2 H -9.455 8.169 11.721 1.00 . B B . 93 LYS HD2 1 1
20 34613 2 2 6 LYS HD3 H -9.731 6.429 11.615 1.00 . B B . 93 LYS HD3 1 1
20 34614 2 2 6 LYS HE2 H -7.163 6.357 11.122 1.00 . B B . 93 LYS HE2 1 1
20 34615 2 2 6 LYS HE3 H -7.170 7.934 11.909 1.00 . B B . 93 LYS HE3 1 1
20 34616 2 2 6 LYS HG2 H -8.134 7.627 9.441 1.00 . B B . 93 LYS HG2 1 1
20 34617 2 2 6 LYS HG3 H -9.838 8.084 9.495 1.00 . B B . 93 LYS HG3 1 1
20 34618 2 2 6 LYS HZ1 H -8.559 6.581 13.678 1.00 . B B . 93 LYS HZ1 1 1
20 34619 2 2 6 LYS HZ2 H -6.868 6.620 13.712 1.00 . B B . 93 LYS HZ2 1 1
20 34620 2 2 6 LYS HZ3 H -7.670 5.291 13.042 1.00 . B B . 93 LYS HZ3 1 1
20 34621 2 2 6 LYS N N -9.629 4.928 6.955 1.00 . B B . 93 LYS N 1 1
20 34622 2 2 6 LYS NZ N -7.696 6.324 13.157 1.00 . B B . 93 LYS NZ 1 1
20 34623 2 2 6 LYS O O -6.389 5.694 7.895 1.00 . B B . 93 LYS O 1 1
20 34624 2 2 7 GLU C C -5.593 2.621 7.426 1.00 . B B . 94 GLU C 1 1
20 34625 2 2 7 GLU CA C -6.262 3.054 8.726 1.00 . B B . 94 GLU CA 1 1
20 34626 2 2 7 GLU CB C -6.575 1.827 9.585 1.00 . B B . 94 GLU CB 1 1
20 34627 2 2 7 GLU CD C -5.711 1.885 11.958 1.00 . B B . 94 GLU CD 1 1
20 34628 2 2 7 GLU CG C -5.448 1.444 10.531 1.00 . B B . 94 GLU CG 1 1
20 34629 2 2 7 GLU H H -8.349 3.372 8.575 1.00 . B B . 94 GLU H 1 1
20 34630 2 2 7 GLU HA H -5.585 3.698 9.267 1.00 . B B . 94 GLU HA 1 1
20 34631 2 2 7 GLU HB2 H -7.457 2.031 10.174 1.00 . B B . 94 GLU HB2 1 1
20 34632 2 2 7 GLU HB3 H -6.772 0.987 8.935 1.00 . B B . 94 GLU HB3 1 1
20 34633 2 2 7 GLU HG2 H -5.335 0.370 10.519 1.00 . B B . 94 GLU HG2 1 1
20 34634 2 2 7 GLU HG3 H -4.535 1.906 10.188 1.00 . B B . 94 GLU HG3 1 1
20 34635 2 2 7 GLU N N -7.480 3.809 8.460 1.00 . B B . 94 GLU N 1 1
20 34636 2 2 7 GLU O O -4.373 2.461 7.368 1.00 . B B . 94 GLU O 1 1
20 34637 2 2 7 GLU OE1 O -6.809 1.597 12.477 1.00 . B B . 94 GLU OE1 1 1
20 34638 2 2 7 GLU OE2 O -4.816 2.521 12.556 1.00 . B B . 94 GLU OE2 1 1
20 34639 2 2 8 LEU C C -4.801 2.987 4.597 1.00 . B B . 95 LEU C 1 1
20 34640 2 2 8 LEU CA C -5.878 2.023 5.082 1.00 . B B . 95 LEU CA 1 1
20 34641 2 2 8 LEU CB C -7.012 1.949 4.058 1.00 . B B . 95 LEU CB 1 1
20 34642 2 2 8 LEU CD1 C -7.670 0.771 1.945 1.00 . B B . 95 LEU CD1 1 1
20 34643 2 2 8 LEU CD2 C -6.241 2.821 1.838 1.00 . B B . 95 LEU CD2 1 1
20 34644 2 2 8 LEU CG C -6.581 1.573 2.639 1.00 . B B . 95 LEU CG 1 1
20 34645 2 2 8 LEU H H -7.359 2.580 6.489 1.00 . B B . 95 LEU H 1 1
20 34646 2 2 8 LEU HA H -5.443 1.042 5.195 1.00 . B B . 95 LEU HA 1 1
20 34647 2 2 8 LEU HB2 H -7.731 1.217 4.400 1.00 . B B . 95 LEU HB2 1 1
20 34648 2 2 8 LEU HB3 H -7.497 2.913 4.019 1.00 . B B . 95 LEU HB3 1 1
20 34649 2 2 8 LEU HD11 H -8.239 1.423 1.296 1.00 . B B . 95 LEU HD11 1 1
20 34650 2 2 8 LEU HD12 H -8.326 0.338 2.684 1.00 . B B . 95 LEU HD12 1 1
20 34651 2 2 8 LEU HD13 H -7.220 -0.016 1.358 1.00 . B B . 95 LEU HD13 1 1
20 34652 2 2 8 LEU HD21 H -7.083 3.091 1.218 1.00 . B B . 95 LEU HD21 1 1
20 34653 2 2 8 LEU HD22 H -5.382 2.624 1.213 1.00 . B B . 95 LEU HD22 1 1
20 34654 2 2 8 LEU HD23 H -6.016 3.633 2.514 1.00 . B B . 95 LEU HD23 1 1
20 34655 2 2 8 LEU HG H -5.695 0.957 2.691 1.00 . B B . 95 LEU HG 1 1
20 34656 2 2 8 LEU N N -6.396 2.435 6.382 1.00 . B B . 95 LEU N 1 1
20 34657 2 2 8 LEU O O -3.819 2.577 3.978 1.00 . B B . 95 LEU O 1 1
20 34658 2 2 9 SER C C -2.826 5.303 5.408 1.00 . B B . 96 SER C 1 1
20 34659 2 2 9 SER CA C -4.037 5.295 4.481 1.00 . B B . 96 SER CA 1 1
20 34660 2 2 9 SER CB C -4.704 6.672 4.481 1.00 . B B . 96 SER CB 1 1
20 34661 2 2 9 SER H H -5.795 4.534 5.381 1.00 . B B . 96 SER H 1 1
20 34662 2 2 9 SER HA H -3.707 5.064 3.479 1.00 . B B . 96 SER HA 1 1
20 34663 2 2 9 SER HB2 H -3.944 7.437 4.431 1.00 . B B . 96 SER HB2 1 1
20 34664 2 2 9 SER HB3 H -5.355 6.754 3.623 1.00 . B B . 96 SER HB3 1 1
20 34665 2 2 9 SER HG H -5.510 7.805 5.860 1.00 . B B . 96 SER HG 1 1
20 34666 2 2 9 SER N N -4.992 4.271 4.884 1.00 . B B . 96 SER N 1 1
20 34667 2 2 9 SER O O -1.712 5.621 4.988 1.00 . B B . 96 SER O 1 1
20 34668 2 2 9 SER OG O -5.470 6.867 5.657 1.00 . B B . 96 SER OG 1 1
20 34669 2 2 10 ASP C C -1.005 3.778 7.366 1.00 . B B . 97 ASP C 1 1
20 34670 2 2 10 ASP CA C -1.976 4.918 7.656 1.00 . B B . 97 ASP CA 1 1
20 34671 2 2 10 ASP CB C -2.552 4.768 9.065 1.00 . B B . 97 ASP CB 1 1
20 34672 2 2 10 ASP CG C -3.328 5.993 9.506 1.00 . B B . 97 ASP CG 1 1
20 34673 2 2 10 ASP H H -3.959 4.708 6.945 1.00 . B B . 97 ASP H 1 1
20 34674 2 2 10 ASP HA H -1.440 5.854 7.594 1.00 . B B . 97 ASP HA 1 1
20 34675 2 2 10 ASP HB2 H -3.217 3.917 9.085 1.00 . B B . 97 ASP HB2 1 1
20 34676 2 2 10 ASP HB3 H -1.744 4.604 9.762 1.00 . B B . 97 ASP HB3 1 1
20 34677 2 2 10 ASP N N -3.049 4.951 6.670 1.00 . B B . 97 ASP N 1 1
20 34678 2 2 10 ASP O O 0.191 3.882 7.638 1.00 . B B . 97 ASP O 1 1
20 34679 2 2 10 ASP OD1 O -3.064 7.089 8.967 1.00 . B B . 97 ASP OD1 1 1
20 34680 2 2 10 ASP OD2 O -4.200 5.857 10.390 1.00 . B B . 97 ASP OD2 1 1
20 34681 2 2 11 LEU C C 0.202 1.819 5.300 1.00 . B B . 98 LEU C 1 1
20 34682 2 2 11 LEU CA C -0.709 1.527 6.488 1.00 . B B . 98 LEU CA 1 1
20 34683 2 2 11 LEU CB C -1.597 0.320 6.180 1.00 . B B . 98 LEU CB 1 1
20 34684 2 2 11 LEU CD1 C -3.474 -1.193 6.868 1.00 . B B . 98 LEU CD1 1 1
20 34685 2 2 11 LEU CD2 C -1.592 -0.739 8.451 1.00 . B B . 98 LEU CD2 1 1
20 34686 2 2 11 LEU CG C -2.463 -0.162 7.345 1.00 . B B . 98 LEU CG 1 1
20 34687 2 2 11 LEU H H -2.490 2.664 6.621 1.00 . B B . 98 LEU H 1 1
20 34688 2 2 11 LEU HA H -0.098 1.302 7.349 1.00 . B B . 98 LEU HA 1 1
20 34689 2 2 11 LEU HB2 H -2.248 0.580 5.357 1.00 . B B . 98 LEU HB2 1 1
20 34690 2 2 11 LEU HB3 H -0.964 -0.497 5.869 1.00 . B B . 98 LEU HB3 1 1
20 34691 2 2 11 LEU HD11 H -3.092 -2.186 7.057 1.00 . B B . 98 LEU HD11 1 1
20 34692 2 2 11 LEU HD12 H -3.643 -1.068 5.809 1.00 . B B . 98 LEU HD12 1 1
20 34693 2 2 11 LEU HD13 H -4.404 -1.058 7.400 1.00 . B B . 98 LEU HD13 1 1
20 34694 2 2 11 LEU HD21 H -1.998 -0.457 9.412 1.00 . B B . 98 LEU HD21 1 1
20 34695 2 2 11 LEU HD22 H -0.588 -0.353 8.358 1.00 . B B . 98 LEU HD22 1 1
20 34696 2 2 11 LEU HD23 H -1.574 -1.815 8.371 1.00 . B B . 98 LEU HD23 1 1
20 34697 2 2 11 LEU HG H -3.009 0.677 7.750 1.00 . B B . 98 LEU HG 1 1
20 34698 2 2 11 LEU N N -1.529 2.688 6.814 1.00 . B B . 98 LEU N 1 1
20 34699 2 2 11 LEU O O 1.348 1.374 5.260 1.00 . B B . 98 LEU O 1 1
20 34700 2 2 12 LEU C C 1.426 4.058 3.443 1.00 . B B . 99 LEU C 1 1
20 34701 2 2 12 LEU CA C 0.452 2.923 3.146 1.00 . B B . 99 LEU CA 1 1
20 34702 2 2 12 LEU CB C -0.488 3.326 2.007 1.00 . B B . 99 LEU CB 1 1
20 34703 2 2 12 LEU CD1 C -2.219 1.547 1.661 1.00 . B B . 99 LEU CD1 1 1
20 34704 2 2 12 LEU CD2 C -1.170 2.667 -0.313 1.00 . B B . 99 LEU CD2 1 1
20 34705 2 2 12 LEU CG C -0.949 2.177 1.110 1.00 . B B . 99 LEU CG 1 1
20 34706 2 2 12 LEU H H -1.236 2.897 4.423 1.00 . B B . 99 LEU H 1 1
20 34707 2 2 12 LEU HA H 1.013 2.051 2.844 1.00 . B B . 99 LEU HA 1 1
20 34708 2 2 12 LEU HB2 H -1.362 3.793 2.438 1.00 . B B . 99 LEU HB2 1 1
20 34709 2 2 12 LEU HB3 H 0.019 4.053 1.390 1.00 . B B . 99 LEU HB3 1 1
20 34710 2 2 12 LEU HD11 H -2.213 1.610 2.739 1.00 . B B . 99 LEU HD11 1 1
20 34711 2 2 12 LEU HD12 H -2.266 0.510 1.361 1.00 . B B . 99 LEU HD12 1 1
20 34712 2 2 12 LEU HD13 H -3.080 2.073 1.274 1.00 . B B . 99 LEU HD13 1 1
20 34713 2 2 12 LEU HD21 H -2.219 2.880 -0.462 1.00 . B B . 99 LEU HD21 1 1
20 34714 2 2 12 LEU HD22 H -0.855 1.905 -1.010 1.00 . B B . 99 LEU HD22 1 1
20 34715 2 2 12 LEU HD23 H -0.594 3.566 -0.478 1.00 . B B . 99 LEU HD23 1 1
20 34716 2 2 12 LEU HG H -0.182 1.416 1.088 1.00 . B B . 99 LEU HG 1 1
20 34717 2 2 12 LEU N N -0.316 2.571 4.334 1.00 . B B . 99 LEU N 1 1
20 34718 2 2 12 LEU O O 2.563 4.054 2.970 1.00 . B B . 99 LEU O 1 1
20 34719 2 2 13 ASP C C 3.064 5.719 5.326 1.00 . B B . 100 ASP C 1 1
20 34720 2 2 13 ASP CA C 1.807 6.171 4.591 1.00 . B B . 100 ASP CA 1 1
20 34721 2 2 13 ASP CB C 1.016 7.149 5.462 1.00 . B B . 100 ASP CB 1 1
20 34722 2 2 13 ASP CG C 1.625 8.537 5.472 1.00 . B B . 100 ASP CG 1 1
20 34723 2 2 13 ASP H H 0.058 4.977 4.576 1.00 . B B . 100 ASP H 1 1
20 34724 2 2 13 ASP HA H 2.097 6.671 3.678 1.00 . B B . 100 ASP HA 1 1
20 34725 2 2 13 ASP HB2 H 0.006 7.223 5.086 1.00 . B B . 100 ASP HB2 1 1
20 34726 2 2 13 ASP HB3 H 0.992 6.779 6.476 1.00 . B B . 100 ASP HB3 1 1
20 34727 2 2 13 ASP N N 0.974 5.029 4.229 1.00 . B B . 100 ASP N 1 1
20 34728 2 2 13 ASP O O 4.113 6.355 5.229 1.00 . B B . 100 ASP O 1 1
20 34729 2 2 13 ASP OD1 O 1.341 9.317 4.538 1.00 . B B . 100 ASP OD1 1 1
20 34730 2 2 13 ASP OD2 O 2.387 8.845 6.413 1.00 . B B . 100 ASP OD2 1 1
20 34731 2 2 14 PHE C C 5.244 3.750 5.884 1.00 . B B . 101 PHE C 1 1
20 34732 2 2 14 PHE CA C 4.079 4.079 6.811 1.00 . B B . 101 PHE CA 1 1
20 34733 2 2 14 PHE CB C 3.653 2.826 7.579 1.00 . B B . 101 PHE CB 1 1
20 34734 2 2 14 PHE CD1 C 5.844 1.659 7.950 1.00 . B B . 101 PHE CD1 1 1
20 34735 2 2 14 PHE CD2 C 4.609 2.383 9.857 1.00 . B B . 101 PHE CD2 1 1
20 34736 2 2 14 PHE CE1 C 6.830 1.154 8.776 1.00 . B B . 101 PHE CE1 1 1
20 34737 2 2 14 PHE CE2 C 5.592 1.879 10.688 1.00 . B B . 101 PHE CE2 1 1
20 34738 2 2 14 PHE CG C 4.724 2.279 8.481 1.00 . B B . 101 PHE CG 1 1
20 34739 2 2 14 PHE CZ C 6.704 1.264 10.146 1.00 . B B . 101 PHE CZ 1 1
20 34740 2 2 14 PHE H H 2.087 4.154 6.096 1.00 . B B . 101 PHE H 1 1
20 34741 2 2 14 PHE HA H 4.396 4.832 7.516 1.00 . B B . 101 PHE HA 1 1
20 34742 2 2 14 PHE HB2 H 2.795 3.061 8.191 1.00 . B B . 101 PHE HB2 1 1
20 34743 2 2 14 PHE HB3 H 3.386 2.054 6.873 1.00 . B B . 101 PHE HB3 1 1
20 34744 2 2 14 PHE HD1 H 5.945 1.572 6.878 1.00 . B B . 101 PHE HD1 1 1
20 34745 2 2 14 PHE HD2 H 3.741 2.865 10.281 1.00 . B B . 101 PHE HD2 1 1
20 34746 2 2 14 PHE HE1 H 7.699 0.672 8.350 1.00 . B B . 101 PHE HE1 1 1
20 34747 2 2 14 PHE HE2 H 5.490 1.968 11.760 1.00 . B B . 101 PHE HE2 1 1
20 34748 2 2 14 PHE HZ H 7.472 0.868 10.795 1.00 . B B . 101 PHE HZ 1 1
20 34749 2 2 14 PHE N N 2.950 4.617 6.059 1.00 . B B . 101 PHE N 1 1
20 34750 2 2 14 PHE O O 6.370 4.200 6.102 1.00 . B B . 101 PHE O 1 1
20 34751 2 2 15 SER C C 6.552 3.795 3.166 1.00 . B B . 102 SER C 1 1
20 34752 2 2 15 SER CA C 5.993 2.575 3.889 1.00 . B B . 102 SER CA 1 1
20 34753 2 2 15 SER CB C 5.422 1.582 2.875 1.00 . B B . 102 SER CB 1 1
20 34754 2 2 15 SER H H 4.052 2.636 4.730 1.00 . B B . 102 SER H 1 1
20 34755 2 2 15 SER HA H 6.794 2.097 4.435 1.00 . B B . 102 SER HA 1 1
20 34756 2 2 15 SER HB2 H 4.927 0.779 3.399 1.00 . B B . 102 SER HB2 1 1
20 34757 2 2 15 SER HB3 H 4.710 2.089 2.240 1.00 . B B . 102 SER HB3 1 1
20 34758 2 2 15 SER HG H 6.085 0.327 1.524 1.00 . B B . 102 SER HG 1 1
20 34759 2 2 15 SER N N 4.967 2.962 4.850 1.00 . B B . 102 SER N 1 1
20 34760 2 2 15 SER O O 7.726 3.827 2.797 1.00 . B B . 102 SER O 1 1
20 34761 2 2 15 SER OG O 6.447 1.034 2.065 1.00 . B B . 102 SER OG 1 1
20 34762 2 2 16 ALA C C 7.008 6.871 3.178 1.00 . B B . 103 ALA C 1 1
20 34763 2 2 16 ALA CA C 6.112 6.020 2.285 1.00 . B B . 103 ALA CA 1 1
20 34764 2 2 16 ALA CB C 4.889 6.815 1.850 1.00 . B B . 103 ALA CB 1 1
20 34765 2 2 16 ALA H H 4.780 4.712 3.282 1.00 . B B . 103 ALA H 1 1
20 34766 2 2 16 ALA HA H 6.664 5.741 1.400 1.00 . B B . 103 ALA HA 1 1
20 34767 2 2 16 ALA HB1 H 4.612 6.528 0.846 1.00 . B B . 103 ALA HB1 1 1
20 34768 2 2 16 ALA HB2 H 5.120 7.870 1.872 1.00 . B B . 103 ALA HB2 1 1
20 34769 2 2 16 ALA HB3 H 4.069 6.611 2.523 1.00 . B B . 103 ALA HB3 1 1
20 34770 2 2 16 ALA N N 5.703 4.797 2.965 1.00 . B B . 103 ALA N 1 1
20 34771 2 2 16 ALA O O 7.892 7.577 2.694 1.00 . B B . 103 ALA O 1 1
20 34772 2 2 17 MET C C 8.817 6.801 5.848 1.00 . B B . 104 MET C 1 1
20 34773 2 2 17 MET CA C 7.560 7.564 5.446 1.00 . B B . 104 MET CA 1 1
20 34774 2 2 17 MET CB C 6.721 7.880 6.685 1.00 . B B . 104 MET CB 1 1
20 34775 2 2 17 MET CE C 5.628 10.653 8.416 1.00 . B B . 104 MET CE 1 1
20 34776 2 2 17 MET CG C 5.515 8.758 6.396 1.00 . B B . 104 MET CG 1 1
20 34777 2 2 17 MET H H 6.053 6.219 4.809 1.00 . B B . 104 MET H 1 1
20 34778 2 2 17 MET HA H 7.850 8.490 4.973 1.00 . B B . 104 MET HA 1 1
20 34779 2 2 17 MET HB2 H 6.370 6.953 7.114 1.00 . B B . 104 MET HB2 1 1
20 34780 2 2 17 MET HB3 H 7.345 8.387 7.407 1.00 . B B . 104 MET HB3 1 1
20 34781 2 2 17 MET HE1 H 5.377 9.685 8.825 1.00 . B B . 104 MET HE1 1 1
20 34782 2 2 17 MET HE2 H 4.830 11.350 8.621 1.00 . B B . 104 MET HE2 1 1
20 34783 2 2 17 MET HE3 H 6.542 11.008 8.869 1.00 . B B . 104 MET HE3 1 1
20 34784 2 2 17 MET HG2 H 5.214 8.608 5.371 1.00 . B B . 104 MET HG2 1 1
20 34785 2 2 17 MET HG3 H 4.709 8.466 7.053 1.00 . B B . 104 MET HG3 1 1
20 34786 2 2 17 MET N N 6.773 6.799 4.485 1.00 . B B . 104 MET N 1 1
20 34787 2 2 17 MET O O 9.927 7.329 5.773 1.00 . B B . 104 MET O 1 1
20 34788 2 2 17 MET SD S 5.857 10.511 6.645 1.00 . B B . 104 MET SD 1 1
20 34789 2 2 18 PHE C C 10.093 3.689 5.619 1.00 . B B . 105 PHE C 1 1
20 34790 2 2 18 PHE CA C 9.756 4.719 6.692 1.00 . B B . 105 PHE CA 1 1
20 34791 2 2 18 PHE CB C 9.432 4.013 8.010 1.00 . B B . 105 PHE CB 1 1
20 34792 2 2 18 PHE CD1 C 10.060 5.684 9.773 1.00 . B B . 105 PHE CD1 1 1
20 34793 2 2 18 PHE CD2 C 7.758 5.111 9.524 1.00 . B B . 105 PHE CD2 1 1
20 34794 2 2 18 PHE CE1 C 9.736 6.552 10.798 1.00 . B B . 105 PHE CE1 1 1
20 34795 2 2 18 PHE CE2 C 7.428 5.977 10.549 1.00 . B B . 105 PHE CE2 1 1
20 34796 2 2 18 PHE CG C 9.076 4.955 9.124 1.00 . B B . 105 PHE CG 1 1
20 34797 2 2 18 PHE CZ C 8.418 6.699 11.187 1.00 . B B . 105 PHE CZ 1 1
20 34798 2 2 18 PHE H H 7.728 5.191 6.315 1.00 . B B . 105 PHE H 1 1
20 34799 2 2 18 PHE HA H 10.612 5.362 6.840 1.00 . B B . 105 PHE HA 1 1
20 34800 2 2 18 PHE HB2 H 8.594 3.349 7.857 1.00 . B B . 105 PHE HB2 1 1
20 34801 2 2 18 PHE HB3 H 10.290 3.436 8.321 1.00 . B B . 105 PHE HB3 1 1
20 34802 2 2 18 PHE HD1 H 11.090 5.572 9.469 1.00 . B B . 105 PHE HD1 1 1
20 34803 2 2 18 PHE HD2 H 6.984 4.547 9.026 1.00 . B B . 105 PHE HD2 1 1
20 34804 2 2 18 PHE HE1 H 10.512 7.115 11.295 1.00 . B B . 105 PHE HE1 1 1
20 34805 2 2 18 PHE HE2 H 6.397 6.089 10.851 1.00 . B B . 105 PHE HE2 1 1
20 34806 2 2 18 PHE HZ H 8.163 7.376 11.988 1.00 . B B . 105 PHE HZ 1 1
20 34807 2 2 18 PHE N N 8.636 5.556 6.277 1.00 . B B . 105 PHE N 1 1
20 34808 2 2 18 PHE O O 9.308 3.456 4.700 1.00 . B B . 105 PHE O 1 1
20 34809 2 2 19 SER C C 13.033 1.453 5.213 1.00 . B B . 106 SER C 1 1
20 34810 2 2 19 SER CA C 11.706 2.069 4.784 1.00 . B B . 106 SER CA 1 1
20 34811 2 2 19 SER CB C 11.845 2.688 3.391 1.00 . B B . 106 SER CB 1 1
20 34812 2 2 19 SER H H 11.848 3.304 6.497 1.00 . B B . 106 SER H 1 1
20 34813 2 2 19 SER HA H 10.956 1.293 4.750 1.00 . B B . 106 SER HA 1 1
20 34814 2 2 19 SER HB2 H 12.325 1.981 2.731 1.00 . B B . 106 SER HB2 1 1
20 34815 2 2 19 SER HB3 H 10.864 2.930 3.008 1.00 . B B . 106 SER HB3 1 1
20 34816 2 2 19 SER HG H 12.449 4.398 2.650 1.00 . B B . 106 SER HG 1 1
20 34817 2 2 19 SER N N 11.265 3.076 5.743 1.00 . B B . 106 SER N 1 1
20 34818 2 2 19 SER O O 13.118 0.208 5.264 1.00 . B B . 106 SER O 1 1
20 34819 2 2 19 SER OXT O 13.978 2.221 5.493 1.00 . B B . 106 SER OXT 1 1
20 34820 2 2 19 SER OG O 12.622 3.872 3.434 1.00 . B B . 106 SER OG 1 1
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